NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636785 |
6gcj   |
19782 | cing | 4-filtered-FRED | STAR | entry | full | 2344 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gcj
# This FRED archive file contains, for PDB entry <6gcj>:
#
# - 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_6gcj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gcj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12462.10
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 $Hydrophobin A . 1 1
stop_
save_
save_Hydrophobin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hydrophobin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VRFPVPDDITVKQATEKCGDQAQLSCCNKATYAGDVTDIDEGILAGTLKNLIGGGSGTEGLGLFNQCSKLDLQIPIIGIPIQDLVNQKCKQNIACCQNSPSDASGSLIGLGLPCIALGSIL
_Entity.Number_of_monomers 121
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 VAL . 1 1
2 ARG . 1 1
3 PHE . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 ILE . 1 1
10 THR . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 THR . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 ASP . 1 1
21 GLN . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 LEU . 1 1
25 SER . 1 1
26 CYS . 1 1
27 CYS . 1 1
28 ASN . 1 1
29 LYS . 1 1
30 ALA . 1 1
31 THR . 1 1
32 TYR . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 VAL . 1 1
37 THR . 1 1
38 ASP . 1 1
39 ILE . 1 1
40 ASP . 1 1
41 GLU . 1 1
42 GLY . 1 1
43 ILE . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 GLY . 1 1
47 THR . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 ASN . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 GLY . 1 1
54 GLY . 1 1
55 GLY . 1 1
56 SER . 1 1
57 GLY . 1 1
58 THR . 1 1
59 GLU . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 PHE . 1 1
65 ASN . 1 1
66 GLN . 1 1
67 CYS . 1 1
68 SER . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 GLN . 1 1
74 ILE . 1 1
75 PRO . 1 1
76 ILE . 1 1
77 ILE . 1 1
78 GLY . 1 1
79 ILE . 1 1
80 PRO . 1 1
81 ILE . 1 1
82 GLN . 1 1
83 ASP . 1 1
84 LEU . 1 1
85 VAL . 1 1
86 ASN . 1 1
87 GLN . 1 1
88 LYS . 1 1
89 CYS . 1 1
90 LYS . 1 1
91 GLN . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 ALA . 1 1
95 CYS . 1 1
96 CYS . 1 1
97 GLN . 1 1
98 ASN . 1 1
99 SER . 1 1
100 PRO . 1 1
101 SER . 1 1
102 ASP . 1 1
103 ALA . 1 1
104 SER . 1 1
105 GLY . 1 1
106 SER . 1 1
107 LEU . 1 1
108 ILE . 1 1
109 GLY . 1 1
110 LEU . 1 1
111 GLY . 1 1
112 LEU . 1 1
113 PRO . 1 1
114 CYS . 1 1
115 ILE . 1 1
116 ALA . 1 1
117 LEU . 1 1
118 GLY . 1 1
119 SER . 1 1
120 ILE . 1 1
121 LEU . 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
VAL 1 1 1 1
ARG 2 2 1 1
PHE 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
THR 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
ASP 20 20 1 1
GLN 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
CYS 26 26 1 1
CYS 27 27 1 1
ASN 28 28 1 1
LYS 29 29 1 1
ALA 30 30 1 1
THR 31 31 1 1
TYR 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
ASP 38 38 1 1
ILE 39 39 1 1
ASP 40 40 1 1
GLU 41 41 1 1
GLY 42 42 1 1
ILE 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
ASN 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
GLY 53 53 1 1
GLY 54 54 1 1
GLY 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
THR 58 58 1 1
GLU 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
PHE 64 64 1 1
ASN 65 65 1 1
GLN 66 66 1 1
CYS 67 67 1 1
SER 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
GLN 73 73 1 1
ILE 74 74 1 1
PRO 75 75 1 1
ILE 76 76 1 1
ILE 77 77 1 1
GLY 78 78 1 1
ILE 79 79 1 1
PRO 80 80 1 1
ILE 81 81 1 1
GLN 82 82 1 1
ASP 83 83 1 1
LEU 84 84 1 1
VAL 85 85 1 1
ASN 86 86 1 1
GLN 87 87 1 1
LYS 88 88 1 1
CYS 89 89 1 1
LYS 90 90 1 1
GLN 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
ALA 94 94 1 1
CYS 95 95 1 1
CYS 96 96 1 1
GLN 97 97 1 1
ASN 98 98 1 1
SER 99 99 1 1
PRO 100 100 1 1
SER 101 101 1 1
ASP 102 102 1 1
ALA 103 103 1 1
SER 104 104 1 1
GLY 105 105 1 1
SER 106 106 1 1
LEU 107 107 1 1
ILE 108 108 1 1
GLY 109 109 1 1
LEU 110 110 1 1
GLY 111 111 1 1
LEU 112 112 1 1
PRO 113 113 1 1
CYS 114 114 1 1
ILE 115 115 1 1
ALA 116 116 1 1
LEU 117 117 1 1
GLY 118 118 1 1
SER 119 119 1 1
ILE 120 120 1 1
LEU 121 121 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 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 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 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 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 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 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 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 1 1
103 1 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . 4 . 1 1
104 4 . . . 1 1
105 1 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . 4 . 1 1
106 4 . . . 1 1
107 1 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 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 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . . . 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 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 1 1
148 1 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . 4 . 1 1
155 4 . 5 . 1 1
155 5 . 6 . 1 1
155 6 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 2 . OR 1 1
158 2 . 3 . 1 1
158 3 . . . 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 2 . OR 1 1
168 2 . 3 . 1 1
168 3 . . . 1 1
169 1 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 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 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . 4 . 1 1
221 4 . . . 1 1
222 1 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . . . 1 1
230 1 . . . 1 1
231 1 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 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 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . 4 . 1 1
281 4 . . . 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 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 . . . 1 1
299 1 2 . OR 1 1
299 2 . 3 . 1 1
299 3 . . . 1 1
300 1 . . . 1 1
301 1 2 . OR 1 1
301 2 . 3 . 1 1
301 3 . 4 . 1 1
301 4 . 5 . 1 1
301 5 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . . . 1 1
306 1 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 2 . OR 1 1
313 2 . 3 . 1 1
313 3 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 2 . OR 1 1
324 2 . 3 . 1 1
324 3 . . . 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 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 2 . OR 1 1
341 2 . 3 . 1 1
341 3 . . . 1 1
342 1 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . 4 . 1 1
342 4 . . . 1 1
343 1 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . 4 . 1 1
343 4 . . . 1 1
344 1 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . . . 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 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 2 . OR 1 1
366 2 . 3 . 1 1
366 3 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 2 . OR 1 1
384 2 . 3 . 1 1
384 3 . . . 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 2 . OR 1 1
412 2 . 3 . 1 1
412 3 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 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 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . . . 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 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . . . 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 2 . OR 1 1
461 2 . 3 . 1 1
461 3 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 2 . OR 1 1
464 2 . 3 . 1 1
464 3 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 2 . OR 1 1
469 2 . 3 . 1 1
469 3 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 2 . OR 1 1
475 2 . 3 . 1 1
475 3 . 4 . 1 1
475 4 . . . 1 1
476 1 . . . 1 1
477 1 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . 4 . 1 1
490 4 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . 4 . 1 1
501 4 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . 4 . 1 1
503 4 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 2 . OR 1 1
516 2 . 3 . 1 1
516 3 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 2 . OR 1 1
523 2 . 3 . 1 1
523 3 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 2 . OR 1 1
528 2 . 3 . 1 1
528 3 . 4 . 1 1
528 4 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 2 . OR 1 1
539 2 . 3 . 1 1
539 3 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 2 . OR 1 1
686 2 . 3 . 1 1
686 3 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 2 . OR 1 1
713 2 . 3 . 1 1
713 3 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 2 . OR 1 1
724 2 . 3 . 1 1
724 3 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 2 . OR 1 1
731 2 . 3 . 1 1
731 3 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 2 . OR 1 1
764 2 . 3 . 1 1
764 3 . . . 1 1
765 1 2 . OR 1 1
765 2 . 3 . 1 1
765 3 . 4 . 1 1
765 4 . . . 1 1
766 1 2 . OR 1 1
766 2 . 3 . 1 1
766 3 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 2 . OR 1 1
771 2 . 3 . 1 1
771 3 . . . 1 1
772 1 2 . OR 1 1
772 2 . 3 . 1 1
772 3 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 2 . OR 1 1
798 2 . 3 . 1 1
798 3 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 2 . OR 1 1
810 2 . 3 . 1 1
810 3 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 2 . OR 1 1
815 2 . 3 . 1 1
815 3 . 4 . 1 1
815 4 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 2 . OR 1 1
821 2 . 3 . 1 1
821 3 . . . 1 1
822 1 2 . OR 1 1
822 2 . 3 . 1 1
822 3 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 2 . OR 1 1
870 2 . 3 . 1 1
870 3 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 2 . OR 1 1
873 2 . 3 . 1 1
873 3 . . . 1 1
874 1 2 . OR 1 1
874 2 . 3 . 1 1
874 3 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 2 . OR 1 1
877 2 . 3 . 1 1
877 3 . 4 . 1 1
877 4 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 2 . OR 1 1
880 2 . 3 . 1 1
880 3 . . . 1 1
881 1 . . . 1 1
882 1 2 . OR 1 1
882 2 . 3 . 1 1
882 3 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 2 . OR 1 1
887 2 . 3 . 1 1
887 3 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 2 . OR 1 1
890 2 . 3 . 1 1
890 3 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 2 . OR 1 1
893 2 . 3 . 1 1
893 3 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 2 . OR 1 1
897 2 . 3 . 1 1
897 3 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 2 . OR 1 1
909 2 . 3 . 1 1
909 3 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 2 . OR 1 1
912 2 . 3 . 1 1
912 3 . . . 1 1
913 1 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 2 . OR 1 1
956 2 . 3 . 1 1
956 3 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 2 . OR 1 1
971 2 . 3 . 1 1
971 3 . . . 1 1
972 1 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 2 . OR 1 1
978 2 . 3 . 1 1
978 3 . . . 1 1
979 1 . . . 1 1
980 1 2 . OR 1 1
980 2 . 3 . 1 1
980 3 . . . 1 1
981 1 2 . OR 1 1
981 2 . 3 . 1 1
981 3 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 2 . OR 1 1
994 2 . 3 . 1 1
994 3 . . . 1 1
995 1 . . . 1 1
996 1 2 . OR 1 1
996 2 . 3 . 1 1
996 3 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 2 . OR 1 1
999 2 . 3 . 1 1
999 3 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 2 . OR 1 1
1008 2 . 3 . 1 1
1008 3 . . . 1 1
1009 1 2 . OR 1 1
1009 2 . 3 . 1 1
1009 3 . . . 1 1
1010 1 2 . OR 1 1
1010 2 . 3 . 1 1
1010 3 . . . 1 1
1011 1 2 . OR 1 1
1011 2 . 3 . 1 1
1011 3 . . . 1 1
1012 1 . . . 1 1
1013 1 2 . OR 1 1
1013 2 . 3 . 1 1
1013 3 . . . 1 1
1014 1 2 . OR 1 1
1014 2 . 3 . 1 1
1014 3 . . . 1 1
1015 1 2 . OR 1 1
1015 2 . 3 . 1 1
1015 3 . . . 1 1
1016 1 2 . OR 1 1
1016 2 . 3 . 1 1
1016 3 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 2 . OR 1 1
1031 2 . 3 . 1 1
1031 3 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 2 . OR 1 1
1043 2 . 3 . 1 1
1043 3 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 2 . OR 1 1
1057 2 . 3 . 1 1
1057 3 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 2 . OR 1 1
1063 2 . 3 . 1 1
1063 3 . . . 1 1
1064 1 . . . 1 1
1065 1 2 . OR 1 1
1065 2 . 3 . 1 1
1065 3 . . . 1 1
1066 1 2 . OR 1 1
1066 2 . 3 . 1 1
1066 3 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 2 . OR 1 1
1071 2 . 3 . 1 1
1071 3 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 2 . OR 1 1
1074 2 . 3 . 1 1
1074 3 . 4 . 1 1
1074 4 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 2 . OR 1 1
1085 2 . 3 . 1 1
1085 3 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 2 . OR 1 1
1090 2 . 3 . 1 1
1090 3 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 2 . OR 1 1
1105 2 . 3 . 1 1
1105 3 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 2 . OR 1 1
1111 2 . 3 . 1 1
1111 3 . . . 1 1
1112 1 2 . OR 1 1
1112 2 . 3 . 1 1
1112 3 . 4 . 1 1
1112 4 . 5 . 1 1
1112 5 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 2 . OR 1 1
1116 2 . 3 . 1 1
1116 3 . 4 . 1 1
1116 4 . 5 . 1 1
1116 5 . . . 1 1
1117 1 2 . OR 1 1
1117 2 . 3 . 1 1
1117 3 . . . 1 1
1118 1 . . . 1 1
1119 1 2 . OR 1 1
1119 2 . 3 . 1 1
1119 3 . . . 1 1
1120 1 2 . OR 1 1
1120 2 . 3 . 1 1
1120 3 . 4 . 1 1
1120 4 . . . 1 1
1121 1 . . . 1 1
1122 1 2 . OR 1 1
1122 2 . 3 . 1 1
1122 3 . . . 1 1
1123 1 . . . 1 1
1124 1 2 . OR 1 1
1124 2 . 3 . 1 1
1124 3 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 2 . OR 1 1
1130 2 . 3 . 1 1
1130 3 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 2 . OR 1 1
1134 2 . 3 . 1 1
1134 3 . . . 1 1
1135 1 . . . 1 1
1136 1 2 . OR 1 1
1136 2 . 3 . 1 1
1136 3 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 2 . OR 1 1
1139 2 . 3 . 1 1
1139 3 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 2 . OR 1 1
1146 2 . 3 . 1 1
1146 3 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 2 . OR 1 1
1152 2 . 3 . 1 1
1152 3 . . . 1 1
1153 1 . . . 1 1
1154 1 2 . OR 1 1
1154 2 . 3 . 1 1
1154 3 . . . 1 1
1155 1 2 . OR 1 1
1155 2 . 3 . 1 1
1155 3 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 2 . OR 1 1
1162 2 . 3 . 1 1
1162 3 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 2 . OR 1 1
1208 2 . 3 . 1 1
1208 3 . . . 1 1
1209 1 2 . OR 1 1
1209 2 . 3 . 1 1
1209 3 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 2 . OR 1 1
1214 2 . 3 . 1 1
1214 3 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 2 . OR 1 1
1222 2 . 3 . 1 1
1222 3 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 2 . OR 1 1
1227 2 . 3 . 1 1
1227 3 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 2 . OR 1 1
1230 2 . 3 . 1 1
1230 3 . . . 1 1
1231 1 2 . OR 1 1
1231 2 . 3 . 1 1
1231 3 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 2 . OR 1 1
1242 2 . 3 . 1 1
1242 3 . 4 . 1 1
1242 4 . . . 1 1
1243 1 . . . 1 1
1244 1 2 . OR 1 1
1244 2 . 3 . 1 1
1244 3 . . . 1 1
1245 1 2 . OR 1 1
1245 2 . 3 . 1 1
1245 3 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 2 . OR 1 1
1263 2 . 3 . 1 1
1263 3 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 2 . OR 1 1
1270 2 . 3 . 1 1
1270 3 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 2 . OR 1 1
1280 2 . 3 . 1 1
1280 3 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 2 . OR 1 1
1290 2 . 3 . 1 1
1290 3 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 2 . OR 1 1
1293 2 . 3 . 1 1
1293 3 . . . 1 1
1294 1 . . . 1 1
1295 1 2 . OR 1 1
1295 2 . 3 . 1 1
1295 3 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 2 . OR 1 1
1298 2 . 3 . 1 1
1298 3 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 2 . OR 1 1
1302 2 . 3 . 1 1
1302 3 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 2 . OR 1 1
1306 2 . 3 . 1 1
1306 3 . . . 1 1
1307 1 2 . OR 1 1
1307 2 . 3 . 1 1
1307 3 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 2 . OR 1 1
1313 2 . 3 . 1 1
1313 3 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 2 . OR 1 1
1317 2 . 3 . 1 1
1317 3 . . . 1 1
1318 1 2 . OR 1 1
1318 2 . 3 . 1 1
1318 3 . . . 1 1
1319 1 . . . 1 1
1320 1 2 . OR 1 1
1320 2 . 3 . 1 1
1320 3 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 2 . OR 1 1
1328 2 . 3 . 1 1
1328 3 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 2 . OR 1 1
1334 2 . 3 . 1 1
1334 3 . . . 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 2 . OR 1 1
1344 2 . 3 . 1 1
1344 3 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 2 . OR 1 1
1347 2 . 3 . 1 1
1347 3 . 4 . 1 1
1347 4 . . . 1 1
1348 1 2 . OR 1 1
1348 2 . 3 . 1 1
1348 3 . 4 . 1 1
1348 4 . . . 1 1
1349 1 2 . OR 1 1
1349 2 . 3 . 1 1
1349 3 . . . 1 1
1350 1 2 . OR 1 1
1350 2 . 3 . 1 1
1350 3 . 4 . 1 1
1350 4 . . . 1 1
1351 1 2 . OR 1 1
1351 2 . 3 . 1 1
1351 3 . 4 . 1 1
1351 4 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 2 . OR 1 1
1357 2 . 3 . 1 1
1357 3 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 2 . OR 1 1
1361 2 . 3 . 1 1
1361 3 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 2 . OR 1 1
1367 2 . 3 . 1 1
1367 3 . . . 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 2 . OR 1 1
1391 2 . 3 . 1 1
1391 3 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 2 . OR 1 1
1397 2 . 3 . 1 1
1397 3 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 2 . OR 1 1
1402 2 . 3 . 1 1
1402 3 . . . 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 2 . OR 1 1
1435 2 . 3 . 1 1
1435 3 . 4 . 1 1
1435 4 . 5 . 1 1
1435 5 . . . 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 2 . OR 1 1
1465 2 . 3 . 1 1
1465 3 . . . 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 2 . OR 1 1
1492 2 . 3 . 1 1
1492 3 . . . 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 2 . OR 1 1
1509 2 . 3 . 1 1
1509 3 . . . 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 2 . OR 1 1
1523 2 . 3 . 1 1
1523 3 . 4 . 1 1
1523 4 . 5 . 1 1
1523 5 . . . 1 1
1524 1 . . . 1 1
1525 1 2 . OR 1 1
1525 2 . 3 . 1 1
1525 3 . . . 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 2 . OR 1 1
1542 2 . 3 . 1 1
1542 3 . 4 . 1 1
1542 4 . . . 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 2 . OR 1 1
1552 2 . 3 . 1 1
1552 3 . . . 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 2 . OR 1 1
1567 2 . 3 . 1 1
1567 3 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 2 . OR 1 1
1573 2 . 3 . 1 1
1573 3 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 2 . OR 1 1
1578 2 . 3 . 1 1
1578 3 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 2 . OR 1 1
1581 2 . 3 . 1 1
1581 3 . . . 1 1
1582 1 . . . 1 1
1583 1 2 . OR 1 1
1583 2 . 3 . 1 1
1583 3 . . . 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 2 . OR 1 1
1594 2 . 3 . 1 1
1594 3 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 2 . OR 1 1
1604 2 . 3 . 1 1
1604 3 . . . 1 1
1605 1 . . . 1 1
1606 1 2 . OR 1 1
1606 2 . 3 . 1 1
1606 3 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 2 . OR 1 1
1616 2 . 3 . 1 1
1616 3 . . . 1 1
1617 1 2 . OR 1 1
1617 2 . 3 . 1 1
1617 3 . . . 1 1
1618 1 . . . 1 1
1619 1 2 . OR 1 1
1619 2 . 3 . 1 1
1619 3 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 2 . OR 1 1
1624 2 . 3 . 1 1
1624 3 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 2 . OR 1 1
1631 2 . 3 . 1 1
1631 3 . 4 . 1 1
1631 4 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 2 . OR 1 1
1638 2 . 3 . 1 1
1638 3 . . . 1 1
1639 1 2 . OR 1 1
1639 2 . 3 . 1 1
1639 3 . . . 1 1
1640 1 2 . OR 1 1
1640 2 . 3 . 1 1
1640 3 . 4 . 1 1
1640 4 . . . 1 1
1641 1 . . . 1 1
1642 1 2 . OR 1 1
1642 2 . 3 . 1 1
1642 3 . . . 1 1
1643 1 2 . OR 1 1
1643 2 . 3 . 1 1
1643 3 . . . 1 1
1644 1 2 . OR 1 1
1644 2 . 3 . 1 1
1644 3 . 4 . 1 1
1644 4 . 5 . 1 1
1644 5 . . . 1 1
1645 1 2 . OR 1 1
1645 2 . 3 . 1 1
1645 3 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 2 . OR 1 1
1651 2 . 3 . 1 1
1651 3 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 2 . OR 1 1
1654 2 . 3 . 1 1
1654 3 . . . 1 1
1655 1 2 . OR 1 1
1655 2 . 3 . 1 1
1655 3 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 2 . OR 1 1
1664 2 . 3 . 1 1
1664 3 . . . 1 1
1665 1 2 . OR 1 1
1665 2 . 3 . 1 1
1665 3 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 2 . OR 1 1
1668 2 . 3 . 1 1
1668 3 . . . 1 1
1669 1 2 . OR 1 1
1669 2 . 3 . 1 1
1669 3 . . . 1 1
1670 1 . . . 1 1
1671 1 2 . OR 1 1
1671 2 . 3 . 1 1
1671 3 . . . 1 1
1672 1 2 . OR 1 1
1672 2 . 3 . 1 1
1672 3 . . . 1 1
1673 1 . . . 1 1
1674 1 2 . OR 1 1
1674 2 . 3 . 1 1
1674 3 . . . 1 1
1675 1 2 . OR 1 1
1675 2 . 3 . 1 1
1675 3 . . . 1 1
1676 1 2 . OR 1 1
1676 2 . 3 . 1 1
1676 3 . . . 1 1
1677 1 2 . OR 1 1
1677 2 . 3 . 1 1
1677 3 . . . 1 1
1678 1 2 . OR 1 1
1678 2 . 3 . 1 1
1678 3 . . . 1 1
1679 1 . . . 1 1
1680 1 2 . OR 1 1
1680 2 . 3 . 1 1
1680 3 . . . 1 1
1681 1 . . . 1 1
1682 1 2 . OR 1 1
1682 2 . 3 . 1 1
1682 3 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 2 . OR 1 1
1693 2 . 3 . 1 1
1693 3 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 2 . OR 1 1
1701 2 . 3 . 1 1
1701 3 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 2 . OR 1 1
1707 2 . 3 . 1 1
1707 3 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 2 . OR 1 1
1736 2 . 3 . 1 1
1736 3 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 2 . OR 1 1
1742 2 . 3 . 1 1
1742 3 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 2 . OR 1 1
1801 2 . 3 . 1 1
1801 3 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 2 . OR 1 1
1807 2 . 3 . 1 1
1807 3 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 2 . OR 1 1
1818 2 . 3 . 1 1
1818 3 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 2 . OR 1 1
1821 2 . 3 . 1 1
1821 3 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 2 . OR 1 1
1943 2 . 3 . 1 1
1943 3 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 2 . OR 1 1
1989 2 . 3 . 1 1
1989 3 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 2 . OR 1 1
2005 2 . 3 . 1 1
2005 3 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 2 . OR 1 1
2008 2 . 3 . 1 1
2008 3 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 2 . OR 1 1
2012 2 . 3 . 1 1
2012 3 . . . 1 1
2013 1 . . . 1 1
2014 1 2 . OR 1 1
2014 2 . 3 . 1 1
2014 3 . 4 . 1 1
2014 4 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 2 . OR 1 1
2028 2 . 3 . 1 1
2028 3 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 2 . OR 1 1
2056 2 . 3 . 1 1
2056 3 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 2 . OR 1 1
2087 2 . 3 . 1 1
2087 3 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 2 . OR 1 1
2098 2 . 3 . 1 1
2098 3 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 2 . OR 1 1
2102 2 . 3 . 1 1
2102 3 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA A 39 . HA 1 1
1 1 2 1 1 1 VAL QG A 39 . HG21 1 1
2 1 1 1 1 1 VAL HA A 39 . HA 1 1
2 1 2 1 1 2 ARG H A 40 . HN 1 1
3 1 1 1 1 1 VAL HA A 39 . HA 1 1
3 1 2 1 1 32 TYR QE A 70 . HE1 1 1
4 1 1 1 1 1 VAL HB A 39 . HB 1 1
4 1 2 1 1 1 VAL QG A 39 . HG21 1 1
5 1 1 1 1 1 VAL HB A 39 . HB 1 1
5 1 2 1 1 2 ARG H A 40 . HN 1 1
6 2 1 1 1 1 VAL QG A 39 . HG11 1 1
6 2 2 1 1 4 PRO HG2 A 42 . HG1 1 1
6 3 1 1 1 1 VAL MG1 A 39 . HG11 1 1
6 3 2 1 1 4 PRO HG3 A 42 . HG2 1 1
7 1 1 1 1 1 VAL QG A 39 . HG21 1 1
7 1 2 1 1 2 ARG H A 40 . HN 1 1
7 1 2 1 1 93 ILE H A 131 . HN 1 1
8 2 1 1 1 1 VAL QG A 39 . HG21 1 1
8 2 2 1 1 2 ARG H A 40 . HN 1 1
8 2 2 1 1 93 ILE H A 131 . HN 1 1
8 3 1 1 1 93 ILE H A 131 . HN 1 1
8 3 2 1 1 93 ILE MG A 131 . HG21 1 1
9 1 1 1 1 1 VAL QG A 39 . HG21 1 1
9 1 2 1 1 3 PHE H A 41 . HN 1 1
10 1 1 1 1 1 VAL QG A 39 . HG21 1 1
10 1 2 1 1 3 PHE HB2 A 41 . HB2 1 1
11 1 1 1 1 1 VAL QG A 39 . HG21 1 1
11 1 2 1 1 4 PRO HB2 A 42 . HB1 1 1
12 2 1 1 1 1 VAL QG A 39 . HG11 1 1
12 2 2 1 1 4 PRO HB3 A 42 . HB2 1 1
12 3 1 1 1 49 LYS QB A 87 . HB1 1 1
12 3 2 1 1 52 ILE MD A 90 . HD11 1 1
13 1 1 1 1 1 VAL QG A 39 . HG11 1 1
13 1 2 1 1 4 PRO HD2 A 42 . HD2 1 1
14 1 1 1 1 1 VAL QG A 39 . HG21 1 1
14 1 2 1 1 4 PRO HD3 A 42 . HD1 1 1
15 1 1 1 1 1 VAL QG A 39 . HG11 1 1
15 1 2 1 1 5 VAL H A 43 . HN 1 1
16 2 1 1 1 1 VAL QG A 39 . HG21 1 1
16 2 2 1 1 5 VAL H A 43 . HN 1 1
16 3 1 1 1 11 VAL QG A 49 . HG11 1 1
16 3 2 1 1 12 LYS H A 50 . HN 1 1
17 2 1 1 1 1 VAL QG A 39 . HG21 1 1
17 2 2 1 1 5 VAL H A 43 . HN 1 1
17 3 1 1 1 93 ILE MG A 131 . HG21 1 1
17 3 2 1 1 117 LEU H A 155 . HN 1 1
18 1 1 1 1 1 VAL QG A 39 . HG21 1 1
18 1 2 1 1 32 TYR QE A 70 . HE1 1 1
19 1 1 1 1 1 VAL QG A 39 . HG11 1 1
19 1 2 1 1 92 ASN H A 130 . HN 1 1
20 1 1 1 1 1 VAL QG A 39 . HG21 1 1
20 1 1 1 1 93 ILE MG A 131 . HG21 1 1
20 1 2 1 1 93 ILE H A 131 . HN 1 1
21 1 1 1 1 1 VAL QG A 39 . HG21 1 1
21 1 1 1 1 93 ILE MG A 131 . HG21 1 1
21 1 1 1 1 117 LEU QD A 155 . HD11 1 1
21 1 2 1 1 118 GLY H A 156 . HN 1 1
22 1 1 1 1 2 ARG H A 40 . HN 1 1
22 1 2 1 1 2 ARG HB2 A 40 . HB1 1 1
23 1 1 1 1 2 ARG H A 40 . HN 1 1
23 1 2 1 1 2 ARG HB3 A 40 . HB2 1 1
24 1 1 1 1 2 ARG H A 40 . HN 1 1
24 1 2 1 1 2 ARG HD2 A 40 . HD1 1 1
25 1 1 1 1 2 ARG H A 40 . HN 1 1
25 1 2 1 1 2 ARG HG2 A 40 . HG1 1 1
26 1 1 1 1 2 ARG H A 40 . HN 1 1
26 1 2 1 1 2 ARG HG3 A 40 . HG2 1 1
27 1 1 1 1 2 ARG H A 40 . HN 1 1
27 1 2 1 1 3 PHE H A 41 . HN 1 1
28 1 1 1 1 2 ARG H A 40 . HN 1 1
28 1 2 1 1 3 PHE QD A 41 . HD1 1 1
28 1 2 1 1 32 TYR QD A 70 . HD1 1 1
29 1 1 1 1 2 ARG H A 40 . HN 1 1
29 1 2 1 1 32 TYR QE A 70 . HE1 1 1
30 1 1 1 1 2 ARG HA A 40 . HA 1 1
30 1 2 1 1 2 ARG HE A 40 . HE 1 1
30 1 2 1 1 2 ARG HH11 A 40 . HH11 1 1
31 1 1 1 1 2 ARG HA A 40 . HA 1 1
31 1 2 1 1 2 ARG HE A 40 . HE 1 1
31 1 2 1 1 32 TYR QE A 70 . HE1 1 1
32 1 1 1 1 2 ARG HA A 40 . HA 1 1
32 1 2 1 1 2 ARG HG2 A 40 . HG1 1 1
33 1 1 1 1 2 ARG HA A 40 . HA 1 1
33 1 2 1 1 2 ARG HG3 A 40 . HG2 1 1
34 1 1 1 1 2 ARG HA A 40 . HA 1 1
34 1 2 1 1 2 ARG HH12 A 40 . HH12 1 1
34 1 2 1 1 2 ARG HH21 A 40 . HH21 1 1
35 1 1 1 1 2 ARG HA A 40 . HA 1 1
35 1 2 1 1 3 PHE H A 41 . HN 1 1
36 1 1 1 1 2 ARG HB2 A 40 . HB1 1 1
36 1 2 1 1 2 ARG HD3 A 40 . HD2 1 1
37 1 1 1 1 2 ARG HB2 A 40 . HB1 1 1
37 1 2 1 1 2 ARG HE A 40 . HE 1 1
38 1 1 1 1 2 ARG HB2 A 40 . HB1 1 1
38 1 2 1 1 2 ARG HH12 A 40 . HH12 1 1
38 1 2 1 1 2 ARG HH21 A 40 . HH21 1 1
39 1 1 1 1 2 ARG HB2 A 40 . HB1 1 1
39 1 2 1 1 3 PHE H A 41 . HN 1 1
40 1 1 1 1 2 ARG HB2 A 40 . HB1 1 1
40 1 2 1 1 32 TYR QE A 70 . HE1 1 1
41 1 1 1 1 2 ARG HB3 A 40 . HB2 1 1
41 1 2 1 1 2 ARG HE A 40 . HE 1 1
41 1 2 1 1 2 ARG HH11 A 40 . HH11 1 1
42 1 1 1 1 2 ARG HB3 A 40 . HB2 1 1
42 1 2 1 1 2 ARG HE A 40 . HE 1 1
42 1 2 1 1 32 TYR QE A 70 . HE1 1 1
43 1 1 1 1 2 ARG HB3 A 40 . HB2 1 1
43 1 2 1 1 2 ARG HH12 A 40 . HH12 1 1
43 1 2 1 1 2 ARG HH21 A 40 . HH21 1 1
44 1 1 1 1 2 ARG HB3 A 40 . HB2 1 1
44 1 2 1 1 2 ARG HH12 A 40 . HH12 1 1
44 1 2 1 1 3 PHE QE A 41 . HE1 1 1
45 1 1 1 1 2 ARG HB3 A 40 . HB2 1 1
45 1 1 1 1 116 ALA MB A 154 . HB1 1 1
45 1 2 1 1 3 PHE H A 41 . HN 1 1
46 1 1 1 1 2 ARG HB3 A 40 . HB2 1 1
46 1 1 1 1 116 ALA MB A 154 . HB1 1 1
46 1 2 1 1 3 PHE QD A 41 . HD1 1 1
47 1 1 1 1 2 ARG HB3 A 40 . HB2 1 1
47 1 1 1 1 116 ALA MB A 154 . HB1 1 1
47 1 2 1 1 3 PHE HZ A 41 . HZ 1 1
48 1 1 1 1 2 ARG HD2 A 40 . HD1 1 1
48 1 2 1 1 2 ARG HE A 40 . HE 1 1
48 1 2 1 1 2 ARG HH11 A 40 . HH11 1 1
49 2 1 1 1 2 ARG HD2 A 40 . HD1 1 1
49 2 2 1 1 2 ARG HH12 A 40 . HH12 1 1
49 3 1 1 1 2 ARG HH21 A 40 . HH21 1 1
49 3 2 1 1 59 GLU HB2 A 97 . HB1 1 1
50 1 1 1 1 2 ARG HD2 A 40 . HD1 1 1
50 1 2 1 1 2 ARG HH12 A 40 . HH12 1 1
50 1 2 1 1 3 PHE QE A 41 . HE1 1 1
51 1 1 1 1 2 ARG HD2 A 40 . HD1 1 1
51 1 2 1 1 32 TYR QE A 70 . HE1 1 1
52 1 1 1 1 2 ARG HD3 A 40 . HD2 1 1
52 1 2 1 1 2 ARG HE A 40 . HE 1 1
53 1 1 1 1 2 ARG HD3 A 40 . HD2 1 1
53 1 2 1 1 2 ARG HH11 A 40 . HH11 1 1
54 1 1 1 1 2 ARG HD3 A 40 . HD2 1 1
54 1 2 1 1 2 ARG HH12 A 40 . HH12 1 1
54 1 2 1 1 2 ARG HH21 A 40 . HH21 1 1
55 1 1 1 1 2 ARG HE A 40 . HE 1 1
55 1 2 1 1 2 ARG HG2 A 40 . HG1 1 1
56 1 1 1 1 2 ARG HE A 40 . HE 1 1
56 1 2 1 1 2 ARG HG3 A 40 . HG2 1 1
57 1 1 1 1 2 ARG HE A 40 . HE 1 1
57 1 1 1 1 32 TYR QE A 70 . HE1 1 1
57 1 2 1 1 3 PHE H A 41 . HN 1 1
58 1 1 1 1 2 ARG HE A 40 . HE 1 1
58 1 2 1 1 3 PHE QD A 41 . HD1 1 1
59 1 1 1 1 2 ARG HE A 40 . HE 1 1
59 1 2 1 1 3 PHE HZ A 41 . HZ 1 1
60 1 1 1 1 2 ARG HE A 40 . HE 1 1
60 1 1 1 1 32 TYR QE A 70 . HE1 1 1
60 1 2 1 1 59 GLU H A 97 . HN 1 1
61 1 1 1 1 2 ARG HE A 40 . HE 1 1
61 1 1 1 1 32 TYR QE A 70 . HE1 1 1
61 1 2 1 1 60 GLY H A 98 . HN 1 1
62 1 1 1 1 2 ARG HE A 40 . HE 1 1
62 1 1 1 1 32 TYR QE A 70 . HE1 1 1
62 1 2 1 1 119 SER HB3 A 157 . HB2 1 1
63 1 1 1 1 2 ARG HE A 40 . HE 1 1
63 1 2 1 1 59 GLU HB2 A 97 . HB1 1 1
64 1 1 1 1 2 ARG HE A 40 . HE 1 1
64 1 2 1 1 59 GLU HB3 A 97 . HB2 1 1
65 1 1 1 1 2 ARG HG2 A 40 . HG1 1 1
65 1 2 1 1 2 ARG HH12 A 40 . HH12 1 1
65 1 2 1 1 2 ARG HH21 A 40 . HH21 1 1
66 1 1 1 1 2 ARG HG2 A 40 . HG1 1 1
66 1 2 1 1 2 ARG HH12 A 40 . HH12 1 1
66 1 2 1 1 3 PHE QE A 41 . HE1 1 1
67 1 1 1 1 2 ARG HG2 A 40 . HG1 1 1
67 1 2 1 1 3 PHE H A 41 . HN 1 1
68 1 1 1 1 2 ARG HG2 A 40 . HG1 1 1
68 1 2 1 1 3 PHE QD A 41 . HD1 1 1
69 1 1 1 1 2 ARG HG3 A 40 . HG2 1 1
69 1 2 1 1 2 ARG HH12 A 40 . HH12 1 1
69 1 2 1 1 2 ARG HH21 A 40 . HH21 1 1
70 1 1 1 1 2 ARG HG3 A 40 . HG2 1 1
70 1 2 1 1 3 PHE H A 41 . HN 1 1
71 1 1 1 1 2 ARG HG3 A 40 . HG2 1 1
71 1 2 1 1 3 PHE QE A 41 . HE1 1 1
72 1 1 1 1 3 PHE H A 41 . HN 1 1
72 1 2 1 1 3 PHE HA A 41 . HA 1 1
73 1 1 1 1 3 PHE H A 41 . HN 1 1
73 1 2 1 1 3 PHE HB2 A 41 . HB2 1 1
74 1 1 1 1 3 PHE H A 41 . HN 1 1
74 1 2 1 1 3 PHE HB3 A 41 . HB1 1 1
75 1 1 1 1 3 PHE H A 41 . HN 1 1
75 1 2 1 1 3 PHE QD A 41 . HD1 1 1
76 1 1 1 1 3 PHE H A 41 . HN 1 1
76 1 2 1 1 3 PHE QE A 41 . HE1 1 1
77 1 1 1 1 3 PHE H A 41 . HN 1 1
77 1 2 1 1 4 PRO HD2 A 42 . HD2 1 1
78 1 1 1 1 3 PHE H A 41 . HN 1 1
78 1 2 1 1 4 PRO HD3 A 42 . HD1 1 1
79 1 1 1 1 3 PHE HA A 41 . HA 1 1
79 1 2 1 1 3 PHE QD A 41 . HD1 1 1
80 1 1 1 1 3 PHE HA A 41 . HA 1 1
80 1 2 1 1 4 PRO HD2 A 42 . HD2 1 1
81 1 1 1 1 3 PHE HA A 41 . HA 1 1
81 1 2 1 1 4 PRO HD3 A 42 . HD1 1 1
82 2 1 1 1 3 PHE HA A 41 . HA 1 1
82 2 2 1 1 119 SER H A 157 . HN 1 1
82 3 1 1 1 88 LYS H A 126 . HN 1 1
82 3 2 1 1 89 CYS HA A 127 . HA 1 1
83 2 1 1 1 3 PHE HB2 A 41 . HB2 1 1
83 2 2 1 1 121 LEU H A 159 . HN 1 1
83 3 1 1 1 28 ASN HB3 A 66 . HB1 1 1
83 3 2 1 1 64 PHE QD A 102 . HD1 1 1
84 1 1 1 1 3 PHE HB2 A 41 . HB2 1 1
84 1 2 1 1 116 ALA MB A 154 . HB1 1 1
85 1 1 1 1 3 PHE HB2 A 41 . HB2 1 1
85 1 2 1 1 119 SER H A 157 . HN 1 1
86 1 1 1 1 3 PHE HB3 A 41 . HB1 1 1
86 1 2 1 1 3 PHE QD A 41 . HD1 1 1
87 1 1 1 1 3 PHE HB3 A 41 . HB1 1 1
87 1 2 1 1 116 ALA MB A 154 . HB1 1 1
88 1 1 1 1 3 PHE HB3 A 41 . HB1 1 1
88 1 2 1 1 119 SER H A 157 . HN 1 1
89 1 1 1 1 3 PHE HB3 A 41 . HB1 1 1
89 1 2 1 1 121 LEU H A 159 . HN 1 1
90 1 1 1 1 3 PHE QD A 41 . HD1 1 1
90 1 1 1 1 32 TYR QD A 70 . HD1 1 1
90 1 2 1 1 60 GLY H A 98 . HN 1 1
91 1 1 1 1 3 PHE QD A 41 . HD1 1 1
91 1 1 1 1 32 TYR QD A 70 . HD1 1 1
91 1 2 1 1 116 ALA H A 154 . HN 1 1
92 1 1 1 1 3 PHE QD A 41 . HD1 1 1
92 1 2 1 1 60 GLY HA3 A 98 . HA2 1 1
93 1 1 1 1 3 PHE QD A 41 . HD1 1 1
93 1 2 1 1 116 ALA MB A 154 . HB1 1 1
94 1 1 1 1 3 PHE QD A 41 . HD1 1 1
94 1 2 1 1 119 SER HB2 A 157 . HB1 1 1
95 1 1 1 1 3 PHE QD A 41 . HD1 1 1
95 1 2 1 1 120 ILE H A 158 . HN 1 1
96 1 1 1 1 3 PHE QD A 41 . HD1 1 1
96 1 2 1 1 121 LEU HG A 159 . HG 1 1
97 1 1 1 1 3 PHE QE A 41 . HE1 1 1
97 1 2 1 1 60 GLY H A 98 . HN 1 1
98 2 1 1 1 3 PHE QE A 41 . HE1 1 1
98 2 2 1 1 60 GLY HA3 A 98 . HA2 1 1
98 3 1 1 1 62 GLY HA3 A 100 . HA2 1 1
98 3 1 1 1 116 ALA HA A 154 . HA 1 1
98 3 2 1 1 64 PHE QE A 102 . HE1 1 1
99 1 1 1 1 3 PHE QE A 41 . HE1 1 1
99 1 1 1 1 64 PHE QE A 102 . HE1 1 1
99 1 2 1 1 61 LEU H A 99 . HN 1 1
100 1 1 1 1 3 PHE QE A 41 . HE1 1 1
100 1 2 1 1 119 SER HB3 A 157 . HB2 1 1
101 1 1 1 1 4 PRO HA A 42 . HA 1 1
101 1 2 1 1 5 VAL H A 43 . HN 1 1
102 2 1 1 1 4 PRO HB2 A 42 . HB1 1 1
102 2 2 1 1 4 PRO HD3 A 42 . HD1 1 1
102 3 1 1 1 75 PRO QB A 113 . HB2 1 1
102 3 2 1 1 75 PRO HD3 A 113 . HD2 1 1
103 1 1 1 1 4 PRO HB2 A 42 . HB1 1 1
103 1 2 1 1 5 VAL H A 43 . HN 1 1
104 2 1 1 1 4 PRO HB2 A 42 . HB1 1 1
104 2 2 1 1 5 VAL MG1 A 43 . HG11 1 1
104 3 1 1 1 74 ILE MG A 112 . HG21 1 1
104 3 1 1 1 76 ILE MD A 114 . HD11 1 1
104 3 1 1 1 76 ILE MG A 114 . HG21 1 1
104 3 1 1 1 77 ILE MD A 115 . HD11 1 1
104 3 2 1 1 75 PRO QB A 113 . HB2 1 1
104 4 1 1 1 79 ILE MG A 117 . HG21 1 1
104 4 1 1 1 81 ILE MD A 119 . HD11 1 1
104 4 1 1 1 81 ILE MG A 119 . HG21 1 1
104 4 2 1 1 80 PRO HB3 A 118 . HB2 1 1
105 1 1 1 1 4 PRO HB3 A 42 . HB2 1 1
105 1 2 1 1 5 VAL H A 43 . HN 1 1
106 2 1 1 1 4 PRO HB3 A 42 . HB2 1 1
106 2 2 1 1 5 VAL MG1 A 43 . HG11 1 1
106 3 1 1 1 12 LYS HB2 A 50 . HB2 1 1
106 3 2 1 1 72 LEU QD A 110 . HD11 1 1
106 4 1 1 1 49 LYS HB2 A 87 . HB2 1 1
106 4 2 1 1 61 LEU QD A 99 . HD11 1 1
107 1 1 1 1 4 PRO HD2 A 42 . HD2 1 1
107 1 2 1 1 5 VAL MG2 A 43 . HG21 1 1
108 2 1 1 1 4 PRO HG3 A 42 . HG2 1 1
108 2 1 1 1 9 ILE HB A 47 . HB 1 1
108 2 2 1 1 86 ASN HD22 A 124 . HD22 1 1
108 3 1 1 1 80 PRO HB2 A 118 . HB1 1 1
108 3 2 1 1 82 GLN HE22 A 120 . HE22 1 1
109 1 1 1 1 5 VAL H A 43 . HN 1 1
109 1 2 1 1 5 VAL HA A 43 . HA 1 1
110 1 1 1 1 5 VAL H A 43 . HN 1 1
110 1 2 1 1 5 VAL HB A 43 . HB 1 1
111 1 1 1 1 5 VAL H A 43 . HN 1 1
111 1 2 1 1 5 VAL MG1 A 43 . HG11 1 1
111 1 2 1 1 93 ILE MD A 131 . HD11 1 1
112 1 1 1 1 5 VAL H A 43 . HN 1 1
112 1 2 1 1 5 VAL MG2 A 43 . HG21 1 1
113 1 1 1 1 5 VAL H A 43 . HN 1 1
113 1 2 1 1 6 PRO QD A 44 . HD1 1 1
114 1 1 1 1 5 VAL H A 43 . HN 1 1
114 1 2 1 1 86 ASN HD21 A 124 . HD21 1 1
115 1 1 1 1 5 VAL H A 43 . HN 1 1
115 1 2 1 1 93 ILE MD A 131 . HD11 1 1
116 1 1 1 1 5 VAL HA A 43 . HA 1 1
116 1 2 1 1 5 VAL MG2 A 43 . HG21 1 1
117 1 1 1 1 5 VAL HA A 43 . HA 1 1
117 1 2 1 1 6 PRO QD A 44 . HD1 1 1
118 1 1 1 1 5 VAL HA A 43 . HA 1 1
118 1 2 1 1 118 GLY H A 156 . HN 1 1
119 1 1 1 1 5 VAL HB A 43 . HB 1 1
119 1 2 1 1 5 VAL MG1 A 43 . HG11 1 1
120 1 1 1 1 5 VAL HB A 43 . HB 1 1
120 1 2 1 1 5 VAL QG A 43 . HG11 1 1
121 1 1 1 1 5 VAL HB A 43 . HB 1 1
121 1 2 1 1 5 VAL MG2 A 43 . HG21 1 1
122 1 1 1 1 5 VAL HB A 43 . HB 1 1
122 1 2 1 1 86 ASN HD21 A 124 . HD21 1 1
123 1 1 1 1 5 VAL HB A 43 . HB 1 1
123 1 2 1 1 86 ASN HD22 A 124 . HD22 1 1
124 1 1 1 1 5 VAL QG A 43 . HG11 1 1
124 1 1 1 1 85 VAL QG A 123 . HG11 1 1
124 1 1 1 1 93 ILE MD A 131 . HD11 1 1
124 1 2 1 1 86 ASN HD22 A 124 . HD22 1 1
125 2 1 1 1 5 VAL MG1 A 43 . HG11 1 1
125 2 2 1 1 6 PRO HD3 A 44 . HD2 1 1
125 3 1 1 1 6 PRO HD2 A 44 . HD1 1 1
125 3 2 1 1 121 LEU MD2 A 159 . HD21 1 1
126 2 1 1 1 5 VAL MG1 A 43 . HG11 1 1
126 2 1 1 1 121 LEU MD2 A 159 . HD21 1 1
126 2 2 1 1 6 PRO HG3 A 44 . HG2 1 1
126 3 1 1 1 6 PRO HG2 A 44 . HG1 1 1
126 3 2 1 1 121 LEU MD2 A 159 . HD21 1 1
127 1 1 1 1 5 VAL MG1 A 43 . HG11 1 1
127 1 1 1 1 85 VAL QG A 123 . HG11 1 1
127 1 2 1 1 9 ILE HB A 47 . HB 1 1
128 1 1 1 1 5 VAL MG1 A 43 . HG11 1 1
128 1 1 1 1 93 ILE MD A 131 . HD11 1 1
128 1 2 1 1 86 ASN HD22 A 124 . HD22 1 1
129 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
129 1 1 1 1 85 VAL QG A 123 . HG11 1 1
129 1 2 1 1 7 ASP H A 45 . HN 1 1
130 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
130 1 1 1 1 85 VAL QG A 123 . HG21 1 1
130 1 1 1 1 93 ILE MD A 131 . HD11 1 1
130 1 2 1 1 25 SER H A 63 . HN 1 1
131 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
131 1 2 1 1 93 ILE H A 131 . HN 1 1
132 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
132 1 1 1 1 93 ILE MD A 131 . HD11 1 1
132 1 2 1 1 93 ILE H A 131 . HN 1 1
133 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
133 1 2 1 1 93 ILE HB A 131 . HB 1 1
134 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
134 1 1 1 1 93 ILE MD A 131 . HD11 1 1
134 1 2 1 1 94 ALA H A 132 . HN 1 1
135 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
135 1 2 1 1 117 LEU H A 155 . HN 1 1
136 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
136 1 2 1 1 117 LEU HB2 A 155 . HB1 1 1
137 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
137 1 2 1 1 117 LEU HB3 A 155 . HB2 1 1
138 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
138 1 2 1 1 118 GLY H A 156 . HN 1 1
139 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
139 1 2 1 1 118 GLY QA A 156 . HA1 1 1
140 1 1 1 1 5 VAL MG2 A 43 . HG21 1 1
140 1 2 1 1 119 SER H A 157 . HN 1 1
141 1 1 1 1 6 PRO HA A 44 . HA 1 1
141 1 2 1 1 7 ASP H A 45 . HN 1 1
142 1 1 1 1 6 PRO HB2 A 44 . HB1 1 1
142 1 2 1 1 7 ASP H A 45 . HN 1 1
143 1 1 1 1 6 PRO HB2 A 44 . HB1 1 1
143 1 2 1 1 8 ASP H A 46 . HN 1 1
144 1 1 1 1 6 PRO HB2 A 44 . HB1 1 1
144 1 2 1 1 9 ILE H A 47 . HN 1 1
145 1 1 1 1 6 PRO HB3 A 44 . HB2 1 1
145 1 2 1 1 7 ASP H A 45 . HN 1 1
146 1 1 1 1 6 PRO HB3 A 44 . HB2 1 1
146 1 2 1 1 8 ASP H A 46 . HN 1 1
147 2 1 1 1 6 PRO HB3 A 44 . HB2 1 1
147 2 2 1 1 8 ASP HB3 A 46 . HB2 1 1
147 3 1 1 1 23 GLN HB2 A 61 . HB1 1 1
147 3 2 1 1 98 ASN QB A 136 . HB1 1 1
148 1 1 1 1 6 PRO HB3 A 44 . HB2 1 1
148 1 1 1 1 9 ILE HB A 47 . HB 1 1
148 1 2 1 1 9 ILE MD A 47 . HD11 1 1
149 2 1 1 1 6 PRO HD2 A 44 . HD1 1 1
149 2 2 1 1 6 PRO HG2 A 44 . HG1 1 1
149 3 1 1 1 6 PRO QD A 44 . HD1 1 1
149 3 2 1 1 6 PRO HG3 A 44 . HG2 1 1
150 1 1 1 1 6 PRO HD2 A 44 . HD1 1 1
150 1 2 1 1 9 ILE MD A 47 . HD11 1 1
151 1 1 1 1 6 PRO HD2 A 44 . HD1 1 1
151 1 2 1 1 9 ILE HG12 A 47 . HG11 1 1
152 1 1 1 1 6 PRO HD3 A 44 . HD2 1 1
152 1 2 1 1 9 ILE MD A 47 . HD11 1 1
153 1 1 1 1 6 PRO HD3 A 44 . HD2 1 1
153 1 2 1 1 9 ILE HG13 A 47 . HG12 1 1
154 1 1 1 1 6 PRO HD3 A 44 . HD2 1 1
154 1 2 1 1 121 LEU MD2 A 159 . HD21 1 1
155 2 1 1 1 6 PRO QG A 44 . HG1 1 1
155 2 2 1 1 9 ILE MG A 47 . HG21 1 1
155 2 2 1 1 121 LEU MD1 A 159 . HD11 1 1
155 3 1 1 1 6 PRO HG3 A 44 . HG2 1 1
155 3 2 1 1 117 LEU QD A 155 . HD11 1 1
155 4 1 1 1 74 ILE MD A 112 . HD11 1 1
155 4 2 1 1 75 PRO HG3 A 113 . HG2 1 1
155 5 1 1 1 75 PRO HG2 A 113 . HG1 1 1
155 5 1 1 1 80 PRO HG3 A 118 . HG2 1 1
155 5 2 1 1 81 ILE MD A 119 . HD11 1 1
155 6 1 1 1 79 ILE MD A 117 . HD11 1 1
155 6 2 1 1 80 PRO QG A 118 . HG1 1 1
156 1 1 1 1 7 ASP H A 45 . HN 1 1
156 1 2 1 1 7 ASP HA A 45 . HA 1 1
157 1 1 1 1 7 ASP H A 45 . HN 1 1
157 1 2 1 1 7 ASP HB2 A 45 . HB1 1 1
158 2 1 1 1 7 ASP H A 45 . HN 1 1
158 2 2 1 1 7 ASP HB2 A 45 . HB1 1 1
158 3 1 1 1 20 ASP HB3 A 58 . HB2 1 1
158 3 2 1 1 21 GLN H A 59 . HN 1 1
159 1 1 1 1 7 ASP H A 45 . HN 1 1
159 1 2 1 1 7 ASP HB3 A 45 . HB2 1 1
160 1 1 1 1 7 ASP H A 45 . HN 1 1
160 1 2 1 1 8 ASP H A 46 . HN 1 1
161 1 1 1 1 7 ASP H A 45 . HN 1 1
161 1 2 1 1 86 ASN HD22 A 124 . HD22 1 1
162 1 1 1 1 7 ASP HA A 45 . HA 1 1
162 1 2 1 1 7 ASP HB3 A 45 . HB2 1 1
162 1 2 1 1 86 ASN HB3 A 124 . HB2 1 1
163 1 1 1 1 7 ASP HA A 45 . HA 1 1
163 1 2 1 1 8 ASP H A 46 . HN 1 1
164 1 1 1 1 7 ASP HA A 45 . HA 1 1
164 1 1 1 1 9 ILE HA A 47 . HA 1 1
164 1 2 1 1 9 ILE H A 47 . HN 1 1
165 1 1 1 1 7 ASP HA A 45 . HA 1 1
165 1 2 1 1 86 ASN HD21 A 124 . HD21 1 1
166 1 1 1 1 7 ASP HA A 45 . HA 1 1
166 1 2 1 1 86 ASN HD22 A 124 . HD22 1 1
167 1 1 1 1 7 ASP HB2 A 45 . HB1 1 1
167 1 2 1 1 8 ASP H A 46 . HN 1 1
168 2 1 1 1 7 ASP HB2 A 45 . HB1 1 1
168 2 2 1 1 86 ASN HD21 A 124 . HD21 1 1
168 3 1 1 1 20 ASP HB2 A 58 . HB1 1 1
168 3 2 1 1 22 ALA H A 60 . HN 1 1
169 2 1 1 1 7 ASP HB2 A 45 . HB1 1 1
169 2 2 1 1 84 LEU HB2 A 122 . HB1 1 1
169 3 1 1 1 89 CYS HB2 A 127 . HB2 1 1
169 3 2 1 1 91 GLN HB2 A 129 . HB2 1 1
169 3 2 1 1 93 ILE QG A 131 . HG11 1 1
170 1 1 1 1 7 ASP HB3 A 45 . HB2 1 1
170 1 2 1 1 8 ASP H A 46 . HN 1 1
171 1 1 1 1 7 ASP HB3 A 45 . HB2 1 1
171 1 1 1 1 8 ASP HB3 A 46 . HB2 1 1
171 1 2 1 1 8 ASP H A 46 . HN 1 1
172 2 1 1 1 7 ASP HB3 A 45 . HB2 1 1
172 2 2 1 1 84 LEU MD1 A 122 . HD11 1 1
172 3 1 1 1 11 VAL QG A 49 . HG21 1 1
172 3 2 1 1 83 ASP QB A 121 . HB2 1 1
173 1 1 1 1 8 ASP H A 46 . HN 1 1
173 1 2 1 1 8 ASP HA A 46 . HA 1 1
174 1 1 1 1 8 ASP H A 46 . HN 1 1
174 1 2 1 1 8 ASP HB2 A 46 . HB1 1 1
175 1 1 1 1 8 ASP H A 46 . HN 1 1
175 1 2 1 1 8 ASP HB3 A 46 . HB2 1 1
176 1 1 1 1 8 ASP H A 46 . HN 1 1
176 1 2 1 1 9 ILE H A 47 . HN 1 1
177 1 1 1 1 8 ASP H A 46 . HN 1 1
177 1 2 1 1 9 ILE MD A 47 . HD11 1 1
177 1 2 1 1 84 LEU MD1 A 122 . HD11 1 1
178 1 1 1 1 8 ASP H A 46 . HN 1 1
178 1 2 1 1 9 ILE HG12 A 47 . HG11 1 1
179 1 1 1 1 8 ASP H A 46 . HN 1 1
179 1 2 1 1 9 ILE HG13 A 47 . HG12 1 1
180 1 1 1 1 8 ASP H A 46 . HN 1 1
180 1 2 1 1 84 LEU MD2 A 122 . HD21 1 1
181 1 1 1 1 8 ASP HA A 46 . HA 1 1
181 1 2 1 1 9 ILE H A 47 . HN 1 1
182 1 1 1 1 8 ASP HB2 A 46 . HB1 1 1
182 1 1 1 1 17 LYS HE2 A 55 . HE1 1 1
182 1 2 1 1 9 ILE MD A 47 . HD11 1 1
183 1 1 1 1 8 ASP HB3 A 46 . HB2 1 1
183 1 2 1 1 9 ILE H A 47 . HN 1 1
184 1 1 1 1 9 ILE H A 47 . HN 1 1
184 1 2 1 1 9 ILE HB A 47 . HB 1 1
185 1 1 1 1 9 ILE H A 47 . HN 1 1
185 1 2 1 1 9 ILE MD A 47 . HD11 1 1
186 1 1 1 1 9 ILE H A 47 . HN 1 1
186 1 2 1 1 9 ILE HG12 A 47 . HG11 1 1
187 1 1 1 1 9 ILE H A 47 . HN 1 1
187 1 2 1 1 9 ILE HG13 A 47 . HG12 1 1
188 1 1 1 1 9 ILE H A 47 . HN 1 1
188 1 2 1 1 9 ILE MG A 47 . HG21 1 1
189 1 1 1 1 9 ILE H A 47 . HN 1 1
189 1 2 1 1 10 THR H A 48 . HN 1 1
190 1 1 1 1 9 ILE H A 47 . HN 1 1
190 1 2 1 1 84 LEU MD2 A 122 . HD21 1 1
190 1 2 1 1 85 VAL QG A 123 . HG11 1 1
191 1 1 1 1 9 ILE H A 47 . HN 1 1
191 1 2 1 1 85 VAL QG A 123 . HG11 1 1
192 1 1 1 1 9 ILE HA A 47 . HA 1 1
192 1 2 1 1 9 ILE MD A 47 . HD11 1 1
193 1 1 1 1 9 ILE HA A 47 . HA 1 1
193 1 2 1 1 9 ILE MG A 47 . HG21 1 1
194 1 1 1 1 9 ILE HA A 47 . HA 1 1
194 1 2 1 1 10 THR H A 48 . HN 1 1
195 1 1 1 1 9 ILE HA A 47 . HA 1 1
195 1 2 1 1 14 ALA H A 52 . HN 1 1
196 1 1 1 1 9 ILE HA A 47 . HA 1 1
196 1 1 1 1 15 THR HB A 53 . HB 1 1
196 1 2 1 1 14 ALA H A 52 . HN 1 1
197 1 1 1 1 9 ILE HB A 47 . HB 1 1
197 1 2 1 1 9 ILE MD A 47 . HD11 1 1
198 1 1 1 1 9 ILE HB A 47 . HB 1 1
198 1 2 1 1 9 ILE HG12 A 47 . HG11 1 1
199 1 1 1 1 9 ILE HB A 47 . HB 1 1
199 1 2 1 1 9 ILE HG13 A 47 . HG12 1 1
200 1 1 1 1 9 ILE HB A 47 . HB 1 1
200 1 2 1 1 9 ILE MG A 47 . HG21 1 1
201 1 1 1 1 9 ILE HB A 47 . HB 1 1
201 1 2 1 1 85 VAL H A 123 . HN 1 1
202 1 1 1 1 9 ILE MD A 47 . HD11 1 1
202 1 2 1 1 9 ILE HG12 A 47 . HG11 1 1
203 1 1 1 1 9 ILE MD A 47 . HD11 1 1
203 1 2 1 1 9 ILE HG13 A 47 . HG12 1 1
204 1 1 1 1 9 ILE MD A 47 . HD11 1 1
204 1 2 1 1 10 THR H A 48 . HN 1 1
205 2 1 1 1 9 ILE MD A 47 . HD11 1 1
205 2 2 1 1 10 THR H A 48 . HN 1 1
205 3 1 1 1 48 LEU QD A 86 . HD21 1 1
205 3 2 1 1 114 CYS H A 152 . HN 1 1
206 1 1 1 1 9 ILE MD A 47 . HD11 1 1
206 1 1 1 1 11 VAL QG A 49 . HG11 1 1
206 1 2 1 1 13 GLN H A 51 . HN 1 1
207 1 1 1 1 9 ILE MD A 47 . HD11 1 1
207 1 1 1 1 11 VAL QG A 49 . HG11 1 1
207 1 2 1 1 14 ALA H A 52 . HN 1 1
208 1 1 1 1 9 ILE MD A 47 . HD11 1 1
208 1 2 1 1 13 GLN HA A 51 . HA 1 1
209 1 1 1 1 9 ILE MD A 47 . HD11 1 1
209 1 2 1 1 13 GLN HB3 A 51 . HB1 1 1
210 1 1 1 1 9 ILE MD A 47 . HD11 1 1
210 1 2 1 1 13 GLN HE21 A 51 . HE21 1 1
211 1 1 1 1 9 ILE MD A 47 . HD11 1 1
211 1 2 1 1 13 GLN HE22 A 51 . HE22 1 1
212 1 1 1 1 9 ILE MD A 47 . HD11 1 1
212 1 2 1 1 13 GLN QG A 51 . HG1 1 1
213 1 1 1 1 9 ILE MD A 47 . HD11 1 1
213 1 2 1 1 14 ALA MB A 52 . HB1 1 1
214 1 1 1 1 9 ILE MD A 47 . HD11 1 1
214 1 2 1 1 17 LYS HB2 A 55 . HB2 1 1
215 1 1 1 1 9 ILE HG12 A 47 . HG11 1 1
215 1 2 1 1 9 ILE MG A 47 . HG21 1 1
216 1 1 1 1 9 ILE HG13 A 47 . HG12 1 1
216 1 2 1 1 10 THR H A 48 . HN 1 1
217 1 1 1 1 9 ILE MG A 47 . HG21 1 1
217 1 2 1 1 10 THR H A 48 . HN 1 1
218 1 1 1 1 9 ILE MG A 47 . HG21 1 1
218 1 1 1 1 24 LEU QD A 62 . HD11 1 1
218 1 2 1 1 11 VAL HA A 49 . HA 1 1
219 1 1 1 1 9 ILE MG A 47 . HG21 1 1
219 1 1 1 1 72 LEU QD A 110 . HD11 1 1
219 1 1 1 1 85 VAL QG A 123 . HG21 1 1
219 1 2 1 1 12 LYS H A 50 . HN 1 1
220 1 1 1 1 9 ILE MG A 47 . HG21 1 1
220 1 2 1 1 13 GLN H A 51 . HN 1 1
221 2 1 1 1 9 ILE MG A 47 . HG21 1 1
221 2 2 1 1 13 GLN H A 51 . HN 1 1
221 3 1 1 1 76 ILE MG A 114 . HG21 1 1
221 3 2 1 1 77 ILE H A 115 . HN 1 1
221 4 1 1 1 81 ILE H A 119 . HN 1 1
221 4 2 1 1 81 ILE MG A 119 . HG21 1 1
222 1 1 1 1 9 ILE MG A 47 . HG21 1 1
222 1 2 1 1 13 GLN HB3 A 51 . HB1 1 1
223 2 1 1 1 9 ILE MG A 47 . HG21 1 1
223 2 2 1 1 13 GLN QG A 51 . HG1 1 1
223 3 1 1 1 21 GLN QG A 59 . HG1 1 1
223 3 2 1 1 51 LEU QD A 89 . HD11 1 1
224 1 1 1 1 9 ILE MG A 47 . HG21 1 1
224 1 2 1 1 14 ALA H A 52 . HN 1 1
225 2 1 1 1 9 ILE MG A 47 . HG21 1 1
225 2 2 1 1 14 ALA H A 52 . HN 1 1
225 3 1 1 1 81 ILE MG A 119 . HG21 1 1
225 3 2 1 1 82 GLN H A 120 . HN 1 1
226 1 1 1 1 9 ILE MG A 47 . HG21 1 1
226 1 2 1 1 14 ALA HA A 52 . HA 1 1
227 1 1 1 1 9 ILE MG A 47 . HG21 1 1
227 1 2 1 1 14 ALA MB A 52 . HB1 1 1
228 1 1 1 1 9 ILE MG A 47 . HG21 1 1
228 1 1 1 1 24 LEU QD A 62 . HD11 1 1
228 1 1 1 1 72 LEU QD A 110 . HD11 1 1
228 1 2 1 1 16 GLU H A 54 . HN 1 1
229 2 1 1 1 9 ILE MG A 47 . HG21 1 1
229 2 1 1 1 117 LEU QD A 155 . HD11 1 1
229 2 2 1 1 17 LYS H A 55 . HN 1 1
229 3 1 1 1 51 LEU H A 89 . HN 1 1
229 3 2 1 1 51 LEU QD A 89 . HD11 1 1
230 1 1 1 1 9 ILE MG A 47 . HG21 1 1
230 1 1 1 1 117 LEU QD A 155 . HD11 1 1
230 1 2 1 1 17 LYS HB2 A 55 . HB2 1 1
231 2 1 1 1 10 THR H A 48 . HN 1 1
231 2 2 1 1 14 ALA H A 52 . HN 1 1
231 3 1 1 1 10 THR H A 48 . HN 1 1
231 3 1 1 1 11 VAL H A 49 . HN 1 1
231 3 2 1 1 85 VAL H A 123 . HN 1 1
232 2 1 1 1 10 THR H A 48 . HN 1 1
232 2 2 1 1 84 LEU MD2 A 122 . HD21 1 1
232 3 1 1 1 10 THR H A 48 . HN 1 1
232 3 1 1 1 11 VAL H A 49 . HN 1 1
232 3 2 1 1 85 VAL QG A 123 . HG11 1 1
233 1 1 1 1 10 THR H A 48 . HN 1 1
233 1 1 1 1 11 VAL H A 49 . HN 1 1
233 1 2 1 1 10 THR HA A 48 . HA 1 1
234 1 1 1 1 10 THR H A 48 . HN 1 1
234 1 2 1 1 10 THR HG1 A 48 . HG1 1 1
235 1 1 1 1 10 THR H A 48 . HN 1 1
235 1 2 1 1 10 THR MG A 48 . HG21 1 1
236 1 1 1 1 10 THR H A 48 . HN 1 1
236 1 1 1 1 11 VAL H A 49 . HN 1 1
236 1 2 1 1 13 GLN H A 51 . HN 1 1
237 1 1 1 1 10 THR H A 48 . HN 1 1
237 1 1 1 1 11 VAL H A 49 . HN 1 1
237 1 2 1 1 14 ALA H A 52 . HN 1 1
238 1 1 1 1 10 THR H A 48 . HN 1 1
238 1 1 1 1 11 VAL H A 49 . HN 1 1
238 1 2 1 1 14 ALA MB A 52 . HB1 1 1
239 1 1 1 1 10 THR H A 48 . HN 1 1
239 1 1 1 1 11 VAL H A 49 . HN 1 1
239 1 2 1 1 84 LEU HA A 122 . HA 1 1
240 1 1 1 1 10 THR H A 48 . HN 1 1
240 1 2 1 1 13 GLN HA A 51 . HA 1 1
241 1 1 1 1 10 THR H A 48 . HN 1 1
241 1 2 1 1 13 GLN HB2 A 51 . HB2 1 1
242 1 1 1 1 10 THR H A 48 . HN 1 1
242 1 2 1 1 13 GLN HB3 A 51 . HB1 1 1
243 1 1 1 1 10 THR H A 48 . HN 1 1
243 1 2 1 1 13 GLN HB3 A 51 . HB1 1 1
243 1 2 1 1 13 GLN HG3 A 51 . HG1 1 1
244 1 1 1 1 10 THR H A 48 . HN 1 1
244 1 2 1 1 13 GLN QG A 51 . HG1 1 1
245 1 1 1 1 10 THR HA A 48 . HA 1 1
245 1 2 1 1 10 THR MG A 48 . HG21 1 1
246 2 1 1 1 10 THR HA A 48 . HA 1 1
246 2 2 1 1 11 VAL H A 49 . HN 1 1
246 3 1 1 1 113 PRO HA A 151 . HA 1 1
246 3 2 1 1 114 CYS H A 152 . HN 1 1
247 1 1 1 1 10 THR HA A 48 . HA 1 1
247 1 2 1 1 11 VAL QG A 49 . HG21 1 1
248 1 1 1 1 10 THR HA A 48 . HA 1 1
248 1 2 1 1 12 LYS H A 50 . HN 1 1
249 1 1 1 1 10 THR HA A 48 . HA 1 1
249 1 2 1 1 83 ASP H A 121 . HN 1 1
249 1 2 1 1 84 LEU H A 122 . HN 1 1
250 1 1 1 1 10 THR HA A 48 . HA 1 1
250 1 2 1 1 85 VAL H A 123 . HN 1 1
251 1 1 1 1 10 THR HB A 48 . HB 1 1
251 1 2 1 1 10 THR MG A 48 . HG21 1 1
252 1 1 1 1 10 THR HB A 48 . HB 1 1
252 1 2 1 1 11 VAL H A 49 . HN 1 1
253 1 1 1 1 10 THR HB A 48 . HB 1 1
253 1 2 1 1 11 VAL QG A 49 . HG21 1 1
254 1 1 1 1 10 THR HB A 48 . HB 1 1
254 1 2 1 1 12 LYS H A 50 . HN 1 1
255 1 1 1 1 10 THR HB A 48 . HB 1 1
255 1 2 1 1 13 GLN H A 51 . HN 1 1
256 1 1 1 1 10 THR HB A 48 . HB 1 1
256 1 2 1 1 83 ASP H A 121 . HN 1 1
257 1 1 1 1 10 THR HB A 48 . HB 1 1
257 1 2 1 1 85 VAL H A 123 . HN 1 1
258 1 1 1 1 10 THR HG1 A 48 . HG1 1 1
258 1 2 1 1 10 THR MG A 48 . HG21 1 1
259 1 1 1 1 10 THR HG1 A 48 . HG1 1 1
259 1 2 1 1 12 LYS H A 50 . HN 1 1
260 1 1 1 1 10 THR HG1 A 48 . HG1 1 1
260 1 2 1 1 13 GLN H A 51 . HN 1 1
261 1 1 1 1 10 THR HG1 A 48 . HG1 1 1
261 1 2 1 1 13 GLN HG3 A 51 . HG1 1 1
262 1 1 1 1 10 THR MG A 48 . HG21 1 1
262 1 2 1 1 12 LYS H A 50 . HN 1 1
263 1 1 1 1 10 THR MG A 48 . HG21 1 1
263 1 2 1 1 12 LYS HB3 A 50 . HB1 1 1
263 1 2 1 1 12 LYS HD2 A 50 . HD1 1 1
264 1 1 1 1 10 THR MG A 48 . HG21 1 1
264 1 2 1 1 13 GLN H A 51 . HN 1 1
265 1 1 1 1 10 THR MG A 48 . HG21 1 1
265 1 2 1 1 13 GLN HB2 A 51 . HB2 1 1
266 1 1 1 1 10 THR MG A 48 . HG21 1 1
266 1 2 1 1 13 GLN HE21 A 51 . HE21 1 1
267 1 1 1 1 10 THR MG A 48 . HG21 1 1
267 1 2 1 1 13 GLN HE21 A 51 . HE21 1 1
267 1 2 1 1 82 GLN HE21 A 120 . HE21 1 1
268 2 1 1 1 10 THR MG A 48 . HG21 1 1
268 2 2 1 1 13 GLN HE22 A 51 . HE22 1 1
268 3 1 1 1 47 THR MG A 85 . HG21 1 1
268 3 2 1 1 49 LYS H A 87 . HN 1 1
269 1 1 1 1 10 THR MG A 48 . HG21 1 1
269 1 1 1 1 15 THR MG A 53 . HG21 1 1
269 1 2 1 1 14 ALA H A 52 . HN 1 1
270 1 1 1 1 10 THR MG A 48 . HG21 1 1
270 1 2 1 1 82 GLN HB3 A 120 . HB2 1 1
271 1 1 1 1 10 THR MG A 48 . HG21 1 1
271 1 2 1 1 82 GLN HE21 A 120 . HE21 1 1
272 1 1 1 1 10 THR MG A 48 . HG21 1 1
272 1 2 1 1 83 ASP H A 121 . HN 1 1
272 1 2 1 1 84 LEU H A 122 . HN 1 1
273 1 1 1 1 10 THR MG A 48 . HG21 1 1
273 1 2 1 1 84 LEU H A 122 . HN 1 1
274 1 1 1 1 10 THR MG A 48 . HG21 1 1
274 1 2 1 1 84 LEU HB2 A 122 . HB1 1 1
274 1 2 1 1 84 LEU HG A 122 . HG 1 1
275 1 1 1 1 10 THR MG A 48 . HG21 1 1
275 1 2 1 1 84 LEU HG A 122 . HG 1 1
276 1 1 1 1 10 THR MG A 48 . HG21 1 1
276 1 2 1 1 85 VAL H A 123 . HN 1 1
277 1 1 1 1 11 VAL H A 49 . HN 1 1
277 1 2 1 1 11 VAL HA A 49 . HA 1 1
278 1 1 1 1 11 VAL H A 49 . HN 1 1
278 1 2 1 1 11 VAL HB A 49 . HB 1 1
279 1 1 1 1 11 VAL H A 49 . HN 1 1
279 1 2 1 1 11 VAL QG A 49 . HG21 1 1
280 1 1 1 1 11 VAL H A 49 . HN 1 1
280 1 2 1 1 12 LYS H A 50 . HN 1 1
281 2 1 1 1 11 VAL H A 49 . HN 1 1
281 2 2 1 1 72 LEU QD A 110 . HD11 1 1
281 3 1 1 1 24 LEU QD A 62 . HD21 1 1
281 3 1 1 1 112 LEU QD A 150 . HD11 1 1
281 3 2 1 1 96 CYS H A 134 . HN 1 1
281 4 1 1 1 69 LYS H A 107 . HN 1 1
281 4 2 1 1 112 LEU QD A 150 . HD11 1 1
282 1 1 1 1 11 VAL H A 49 . HN 1 1
282 1 2 1 1 83 ASP HA A 121 . HA 1 1
283 1 1 1 1 11 VAL H A 49 . HN 1 1
283 1 2 1 1 83 ASP QB A 121 . HB2 1 1
284 1 1 1 1 11 VAL H A 49 . HN 1 1
284 1 2 1 1 85 VAL H A 123 . HN 1 1
285 1 1 1 1 11 VAL H A 49 . HN 1 1
285 1 2 1 1 85 VAL HB A 123 . HB 1 1
286 1 1 1 1 11 VAL HA A 49 . HA 1 1
286 1 2 1 1 11 VAL QG A 49 . HG11 1 1
287 1 1 1 1 11 VAL HA A 49 . HA 1 1
287 1 2 1 1 12 LYS H A 50 . HN 1 1
288 1 1 1 1 11 VAL HA A 49 . HA 1 1
288 1 2 1 1 14 ALA H A 52 . HN 1 1
289 1 1 1 1 11 VAL HA A 49 . HA 1 1
289 1 2 1 1 14 ALA MB A 52 . HB1 1 1
290 1 1 1 1 11 VAL HA A 49 . HA 1 1
290 1 2 1 1 15 THR H A 53 . HN 1 1
291 1 1 1 1 11 VAL HA A 49 . HA 1 1
291 1 1 1 1 26 CYS HB2 A 64 . HB2 1 1
291 1 2 1 1 89 CYS H A 127 . HN 1 1
292 1 1 1 1 11 VAL HA A 49 . HA 1 1
292 1 2 1 1 85 VAL HB A 123 . HB 1 1
293 1 1 1 1 11 VAL HA A 49 . HA 1 1
293 1 2 1 1 85 VAL QG A 123 . HG11 1 1
294 1 1 1 1 11 VAL HB A 49 . HB 1 1
294 1 2 1 1 11 VAL QG A 49 . HG21 1 1
295 1 1 1 1 11 VAL HB A 49 . HB 1 1
295 1 2 1 1 12 LYS H A 50 . HN 1 1
296 2 1 1 1 11 VAL HB A 49 . HB 1 1
296 2 2 1 1 12 LYS H A 50 . HN 1 1
296 3 1 1 1 90 LYS H A 128 . HN 1 1
296 3 2 1 1 90 LYS HB3 A 128 . HB2 1 1
297 2 1 1 1 11 VAL HB A 49 . HB 1 1
297 2 2 1 1 71 ASP H A 109 . HN 1 1
297 3 1 1 1 100 PRO QG A 138 . HG1 1 1
297 3 2 1 1 102 ASP H A 140 . HN 1 1
298 1 1 1 1 11 VAL HB A 49 . HB 1 1
298 1 1 1 1 87 GLN HB2 A 125 . HB1 1 1
298 1 2 1 1 85 VAL HA A 123 . HA 1 1
299 2 1 1 1 11 VAL QG A 49 . HG11 1 1
299 2 2 1 1 88 LYS HE2 A 126 . HE1 1 1
299 3 1 1 1 11 VAL MG2 A 49 . HG21 1 1
299 3 2 1 1 88 LYS HE3 A 126 . HE2 1 1
300 1 1 1 1 11 VAL QG A 49 . HG21 1 1
300 1 2 1 1 12 LYS H A 50 . HN 1 1
301 2 1 1 1 11 VAL QG A 49 . HG11 1 1
301 2 2 1 1 13 GLN HG3 A 51 . HG1 1 1
301 3 1 1 1 21 GLN QG A 59 . HG1 1 1
301 3 2 1 1 51 LEU QD A 89 . HD21 1 1
301 4 1 1 1 39 ILE MD A 77 . HD11 1 1
301 4 1 1 1 39 ILE MG A 77 . HG21 1 1
301 4 1 1 1 44 LEU QD A 82 . HD21 1 1
301 4 1 1 1 52 ILE MD A 90 . HD11 1 1
301 4 2 1 1 41 GLU HG3 A 79 . HG1 1 1
301 5 1 1 1 82 GLN QG A 120 . HG1 1 1
301 5 2 1 1 84 LEU MD1 A 122 . HD11 1 1
302 1 1 1 1 11 VAL QG A 49 . HG21 1 1
302 1 2 1 1 14 ALA H A 52 . HN 1 1
302 1 2 1 1 73 GLN H A 111 . HN 1 1
303 1 1 1 1 11 VAL QG A 49 . HG11 1 1
303 1 2 1 1 15 THR H A 53 . HN 1 1
304 1 1 1 1 11 VAL QG A 49 . HG11 1 1
304 1 2 1 1 15 THR H A 53 . HN 1 1
304 1 2 1 1 73 GLN H A 111 . HN 1 1
305 2 1 1 1 11 VAL QG A 49 . HG21 1 1
305 2 2 1 1 83 ASP QB A 121 . HB1 1 1
305 3 1 1 1 48 LEU QD A 86 . HD21 1 1
305 3 2 1 1 113 PRO QB A 151 . HB1 1 1
306 1 1 1 1 11 VAL QG A 49 . HG21 1 1
306 1 1 1 1 70 LEU QD A 108 . HD11 1 1
306 1 2 1 1 88 LYS QB A 126 . HB2 1 1
307 2 1 1 1 11 VAL QG A 49 . HG21 1 1
307 2 2 1 1 83 ASP QB A 121 . HB2 1 1
307 3 1 1 1 70 LEU MD1 A 108 . HD11 1 1
307 3 1 1 1 93 ILE MG A 131 . HG21 1 1
307 3 2 1 1 89 CYS HB3 A 127 . HB1 1 1
308 1 1 1 1 11 VAL QG A 49 . HG21 1 1
308 1 1 1 1 70 LEU MD1 A 108 . HD11 1 1
308 1 2 1 1 88 LYS H A 126 . HN 1 1
309 1 1 1 1 11 VAL QG A 49 . HG21 1 1
309 1 1 1 1 70 LEU MD1 A 108 . HD11 1 1
309 1 2 1 1 89 CYS H A 127 . HN 1 1
310 1 1 1 1 11 VAL QG A 49 . HG11 1 1
310 1 2 1 1 72 LEU H A 110 . HN 1 1
311 1 1 1 1 11 VAL QG A 49 . HG11 1 1
311 1 2 1 1 73 GLN H A 111 . HN 1 1
312 1 1 1 1 11 VAL QG A 49 . HG21 1 1
312 1 2 1 1 83 ASP QB A 121 . HB2 1 1
313 2 1 1 1 11 VAL QG A 49 . HG21 1 1
313 2 2 1 1 85 VAL H A 123 . HN 1 1
313 3 1 1 1 84 LEU H A 122 . HN 1 1
313 3 2 1 1 84 LEU MD1 A 122 . HD11 1 1
314 1 1 1 1 11 VAL QG A 49 . HG21 1 1
314 1 1 1 1 84 LEU MD1 A 122 . HD11 1 1
314 1 2 1 1 84 LEU HA A 122 . HA 1 1
315 1 1 1 1 11 VAL QG A 49 . HG21 1 1
315 1 1 1 1 84 LEU MD1 A 122 . HD11 1 1
315 1 2 1 1 86 ASN H A 124 . HN 1 1
316 1 1 1 1 11 VAL QG A 49 . HG21 1 1
316 1 1 1 1 84 LEU MD1 A 122 . HD11 1 1
316 1 2 1 1 87 GLN H A 125 . HN 1 1
317 1 1 1 1 11 VAL QG A 49 . HG21 1 1
317 1 2 1 1 85 VAL H A 123 . HN 1 1
318 1 1 1 1 11 VAL QG A 49 . HG11 1 1
318 1 2 1 1 85 VAL HA A 123 . HA 1 1
319 1 1 1 1 11 VAL QG A 49 . HG21 1 1
319 1 2 1 1 85 VAL HB A 123 . HB 1 1
320 1 1 1 1 11 VAL QG A 49 . HG21 1 1
320 1 2 1 1 88 LYS QB A 126 . HB2 1 1
321 1 1 1 1 12 LYS H A 50 . HN 1 1
321 1 2 1 1 12 LYS HA A 50 . HA 1 1
322 1 1 1 1 12 LYS H A 50 . HN 1 1
322 1 2 1 1 12 LYS HB2 A 50 . HB2 1 1
323 1 1 1 1 12 LYS H A 50 . HN 1 1
323 1 2 1 1 12 LYS HB3 A 50 . HB1 1 1
324 2 1 1 1 12 LYS H A 50 . HN 1 1
324 2 2 1 1 12 LYS HB3 A 50 . HB1 1 1
324 3 1 1 1 23 GLN H A 61 . HN 1 1
324 3 2 1 1 23 GLN HB3 A 61 . HB2 1 1
325 1 1 1 1 12 LYS H A 50 . HN 1 1
325 1 2 1 1 12 LYS QG A 50 . HG1 1 1
326 1 1 1 1 12 LYS H A 50 . HN 1 1
326 1 2 1 1 12 LYS QG A 50 . HG1 1 1
326 1 2 1 1 14 ALA MB A 52 . HB1 1 1
327 1 1 1 1 12 LYS H A 50 . HN 1 1
327 1 2 1 1 13 GLN H A 51 . HN 1 1
328 1 1 1 1 12 LYS H A 50 . HN 1 1
328 1 2 1 1 13 GLN HA A 51 . HA 1 1
329 1 1 1 1 12 LYS H A 50 . HN 1 1
329 1 2 1 1 13 GLN HB3 A 51 . HB1 1 1
329 1 2 1 1 13 GLN HG3 A 51 . HG1 1 1
330 1 1 1 1 12 LYS H A 50 . HN 1 1
330 1 2 1 1 14 ALA H A 52 . HN 1 1
330 1 2 1 1 15 THR H A 53 . HN 1 1
331 1 1 1 1 12 LYS H A 50 . HN 1 1
331 1 2 1 1 15 THR HB A 53 . HB 1 1
331 1 2 1 1 82 GLN HA A 120 . HA 1 1
332 1 1 1 1 12 LYS H A 50 . HN 1 1
332 1 2 1 1 84 LEU HA A 122 . HA 1 1
333 1 1 1 1 12 LYS H A 50 . HN 1 1
333 1 2 1 1 85 VAL HB A 123 . HB 1 1
334 2 1 1 1 12 LYS HA A 50 . HA 1 1
334 2 2 1 1 12 LYS HB2 A 50 . HB2 1 1
334 3 1 1 1 49 LYS HA A 87 . HA 1 1
334 3 2 1 1 49 LYS HB2 A 87 . HB2 1 1
335 2 1 1 1 12 LYS HA A 50 . HA 1 1
335 2 2 1 1 12 LYS QG A 50 . HG1 1 1
335 3 1 1 1 49 LYS HA A 87 . HA 1 1
335 3 2 1 1 49 LYS HG3 A 87 . HG1 1 1
336 1 1 1 1 12 LYS HA A 50 . HA 1 1
336 1 2 1 1 13 GLN H A 51 . HN 1 1
337 1 1 1 1 12 LYS HA A 50 . HA 1 1
337 1 2 1 1 13 GLN H A 51 . HN 1 1
337 1 2 1 1 16 GLU H A 54 . HN 1 1
338 1 1 1 1 12 LYS HA A 50 . HA 1 1
338 1 2 1 1 15 THR H A 53 . HN 1 1
339 1 1 1 1 12 LYS HA A 50 . HA 1 1
339 1 2 1 1 15 THR MG A 53 . HG21 1 1
340 1 1 1 1 12 LYS HA A 50 . HA 1 1
340 1 2 1 1 16 GLU H A 54 . HN 1 1
341 2 1 1 1 12 LYS HA A 50 . HA 1 1
341 2 2 1 1 72 LEU QD A 110 . HD11 1 1
341 3 1 1 1 41 GLU HA A 79 . HA 1 1
341 3 2 1 1 44 LEU QD A 82 . HD11 1 1
342 2 1 1 1 12 LYS HA A 50 . HA 1 1
342 2 2 1 1 72 LEU HG A 110 . HG 1 1
342 3 1 1 1 48 LEU HG A 86 . HG 1 1
342 3 2 1 1 49 LYS HA A 87 . HA 1 1
342 4 1 1 1 68 SER HB3 A 106 . HB2 1 1
342 4 2 1 1 70 LEU HG A 108 . HG 1 1
343 2 1 1 1 12 LYS HA A 50 . HA 1 1
343 2 2 1 1 72 LEU HG A 110 . HG 1 1
343 3 1 1 1 49 LYS HA A 87 . HA 1 1
343 3 2 1 1 52 ILE HG12 A 90 . HG12 1 1
343 4 1 1 1 79 ILE HG12 A 117 . HG11 1 1
343 4 2 1 1 80 PRO HD2 A 118 . HD1 1 1
344 2 1 1 1 12 LYS HB2 A 50 . HB2 1 1
344 2 2 1 1 12 LYS HE3 A 50 . HE2 1 1
344 3 1 1 1 88 LYS QB A 126 . HB2 1 1
344 3 2 1 1 88 LYS HE2 A 126 . HE1 1 1
345 1 1 1 1 12 LYS HB2 A 50 . HB2 1 1
345 1 2 1 1 13 GLN H A 51 . HN 1 1
346 1 1 1 1 12 LYS HB3 A 50 . HB1 1 1
346 1 1 1 1 12 LYS QD A 50 . HD1 1 1
346 1 2 1 1 15 THR HB A 53 . HB 1 1
347 1 1 1 1 12 LYS HB3 A 50 . HB1 1 1
347 1 2 1 1 13 GLN H A 51 . HN 1 1
348 1 1 1 1 12 LYS HB3 A 50 . HB1 1 1
348 1 1 1 1 17 LYS HB2 A 55 . HB2 1 1
348 1 2 1 1 14 ALA H A 52 . HN 1 1
349 1 1 1 1 12 LYS QD A 50 . HD1 1 1
349 1 2 1 1 16 GLU H A 54 . HN 1 1
350 1 1 1 1 12 LYS HE3 A 50 . HE2 1 1
350 1 2 1 1 12 LYS QG A 50 . HG2 1 1
351 2 1 1 1 12 LYS HE3 A 50 . HE2 1 1
351 2 2 1 1 12 LYS QG A 50 . HG1 1 1
351 3 1 1 1 88 LYS QE A 126 . HE1 1 1
351 3 2 1 1 88 LYS QG A 126 . HG2 1 1
352 2 1 1 1 12 LYS QG A 50 . HG1 1 1
352 2 2 1 1 13 GLN H A 51 . HN 1 1
352 3 1 1 1 12 LYS HG3 A 50 . HG2 1 1
352 3 2 1 1 16 GLU H A 54 . HN 1 1
353 1 1 1 1 12 LYS QG A 50 . HG2 1 1
353 1 1 1 1 14 ALA MB A 52 . HB1 1 1
353 1 2 1 1 13 GLN H A 51 . HN 1 1
354 1 1 1 1 12 LYS QG A 50 . HG2 1 1
354 1 2 1 1 13 GLN H A 51 . HN 1 1
354 1 2 1 1 16 GLU H A 54 . HN 1 1
355 1 1 1 1 12 LYS QG A 50 . HG2 1 1
355 1 1 1 1 14 ALA MB A 52 . HB1 1 1
355 1 2 1 1 16 GLU H A 54 . HN 1 1
356 1 1 1 1 12 LYS QG A 50 . HG1 1 1
356 1 2 1 1 16 GLU HG2 A 54 . HG1 1 1
357 1 1 1 1 13 GLN H A 51 . HN 1 1
357 1 2 1 1 13 GLN HA A 51 . HA 1 1
358 2 1 1 1 13 GLN H A 51 . HN 1 1
358 2 2 1 1 13 GLN HA A 51 . HA 1 1
358 3 1 1 1 16 GLU H A 54 . HN 1 1
358 3 2 1 1 16 GLU HA A 54 . HA 1 1
359 1 1 1 1 13 GLN H A 51 . HN 1 1
359 1 2 1 1 13 GLN HB2 A 51 . HB2 1 1
360 1 1 1 1 13 GLN H A 51 . HN 1 1
360 1 2 1 1 13 GLN HB3 A 51 . HB1 1 1
361 1 1 1 1 13 GLN H A 51 . HN 1 1
361 1 2 1 1 13 GLN HB3 A 51 . HB1 1 1
361 1 2 1 1 13 GLN HG3 A 51 . HG1 1 1
362 1 1 1 1 13 GLN H A 51 . HN 1 1
362 1 2 1 1 13 GLN HG3 A 51 . HG1 1 1
363 1 1 1 1 13 GLN H A 51 . HN 1 1
363 1 2 1 1 14 ALA H A 52 . HN 1 1
364 1 1 1 1 13 GLN H A 51 . HN 1 1
364 1 1 1 1 16 GLU H A 54 . HN 1 1
364 1 2 1 1 14 ALA MB A 52 . HB1 1 1
365 1 1 1 1 13 GLN HA A 51 . HA 1 1
365 1 2 1 1 13 GLN HB2 A 51 . HB2 1 1
366 2 1 1 1 13 GLN HA A 51 . HA 1 1
366 2 2 1 1 13 GLN HB3 A 51 . HB1 1 1
366 3 1 1 1 16 GLU HA A 54 . HA 1 1
366 3 2 1 1 16 GLU HG3 A 54 . HG2 1 1
367 1 1 1 1 13 GLN HA A 51 . HA 1 1
367 1 2 1 1 13 GLN QG A 51 . HG1 1 1
368 1 1 1 1 13 GLN HA A 51 . HA 1 1
368 1 2 1 1 14 ALA H A 52 . HN 1 1
369 1 1 1 1 13 GLN HA A 51 . HA 1 1
369 1 1 1 1 16 GLU HA A 54 . HA 1 1
369 1 2 1 1 15 THR H A 53 . HN 1 1
370 1 1 1 1 13 GLN HA A 51 . HA 1 1
370 1 1 1 1 16 GLU HA A 54 . HA 1 1
370 1 2 1 1 16 GLU H A 54 . HN 1 1
371 1 1 1 1 13 GLN HA A 51 . HA 1 1
371 1 1 1 1 16 GLU HA A 54 . HA 1 1
371 1 2 1 1 16 GLU HB3 A 54 . HB2 1 1
372 1 1 1 1 13 GLN HA A 51 . HA 1 1
372 1 1 1 1 16 GLU HA A 54 . HA 1 1
372 1 2 1 1 17 LYS H A 55 . HN 1 1
373 1 1 1 1 13 GLN HB2 A 51 . HB2 1 1
373 1 2 1 1 13 GLN HE22 A 51 . HE22 1 1
374 1 1 1 1 13 GLN HB2 A 51 . HB2 1 1
374 1 2 1 1 14 ALA H A 52 . HN 1 1
375 1 1 1 1 13 GLN HB2 A 51 . HB2 1 1
375 1 1 1 1 17 LYS HB3 A 55 . HB1 1 1
375 1 2 1 1 15 THR H A 53 . HN 1 1
376 1 1 1 1 13 GLN HB2 A 51 . HB2 1 1
376 1 1 1 1 17 LYS HB3 A 55 . HB1 1 1
376 1 2 1 1 16 GLU H A 54 . HN 1 1
377 1 1 1 1 13 GLN HB3 A 51 . HB1 1 1
377 1 2 1 1 13 GLN HE22 A 51 . HE22 1 1
378 1 1 1 1 13 GLN HB3 A 51 . HB1 1 1
378 1 1 1 1 13 GLN HG2 A 51 . HG2 1 1
378 1 1 1 1 16 GLU HG3 A 54 . HG2 1 1
378 1 2 1 1 18 CYS H A 56 . HN 1 1
379 1 1 1 1 13 GLN HB3 A 51 . HB1 1 1
379 1 2 1 1 14 ALA H A 52 . HN 1 1
380 1 1 1 1 13 GLN HB3 A 51 . HB1 1 1
380 1 2 1 1 14 ALA MB A 52 . HB1 1 1
381 1 1 1 1 13 GLN HB3 A 51 . HB1 1 1
381 1 1 1 1 16 GLU HG3 A 54 . HG2 1 1
381 1 2 1 1 15 THR H A 53 . HN 1 1
382 1 1 1 1 13 GLN HB3 A 51 . HB1 1 1
382 1 1 1 1 16 GLU HG3 A 54 . HG2 1 1
382 1 2 1 1 17 LYS H A 55 . HN 1 1
383 1 1 1 1 13 GLN HE21 A 51 . HE21 1 1
383 1 2 1 1 13 GLN QG A 51 . HG1 1 1
384 2 1 1 1 13 GLN HE21 A 51 . HE21 1 1
384 2 2 1 1 13 GLN QG A 51 . HG1 1 1
384 3 1 1 1 21 GLN HE21 A 59 . HE21 1 1
384 3 2 1 1 21 GLN QG A 59 . HG2 1 1
385 1 1 1 1 13 GLN HE22 A 51 . HE22 1 1
385 1 2 1 1 13 GLN QG A 51 . HG1 1 1
386 1 1 1 1 14 ALA H A 52 . HN 1 1
386 1 2 1 1 14 ALA HA A 52 . HA 1 1
387 1 1 1 1 14 ALA H A 52 . HN 1 1
387 1 2 1 1 14 ALA MB A 52 . HB1 1 1
388 1 1 1 1 14 ALA H A 52 . HN 1 1
388 1 1 1 1 15 THR H A 53 . HN 1 1
388 1 2 1 1 14 ALA MB A 52 . HB1 1 1
389 1 1 1 1 14 ALA H A 52 . HN 1 1
389 1 1 1 1 15 THR H A 53 . HN 1 1
389 1 2 1 1 17 LYS H A 55 . HN 1 1
390 1 1 1 1 14 ALA H A 52 . HN 1 1
390 1 2 1 1 24 LEU QD A 62 . HD11 1 1
391 1 1 1 1 14 ALA H A 52 . HN 1 1
391 1 2 1 1 85 VAL HB A 123 . HB 1 1
392 1 1 1 1 14 ALA H A 52 . HN 1 1
392 1 2 1 1 85 VAL QG A 123 . HG11 1 1
393 1 1 1 1 14 ALA HA A 52 . HA 1 1
393 1 2 1 1 14 ALA MB A 52 . HB1 1 1
394 1 1 1 1 14 ALA HA A 52 . HA 1 1
394 1 2 1 1 15 THR H A 53 . HN 1 1
395 1 1 1 1 14 ALA HA A 52 . HA 1 1
395 1 2 1 1 16 GLU H A 54 . HN 1 1
396 1 1 1 1 14 ALA HA A 52 . HA 1 1
396 1 2 1 1 17 LYS H A 55 . HN 1 1
397 1 1 1 1 14 ALA HA A 52 . HA 1 1
397 1 2 1 1 17 LYS HB2 A 55 . HB2 1 1
398 1 1 1 1 14 ALA HA A 52 . HA 1 1
398 1 2 1 1 17 LYS HB3 A 55 . HB1 1 1
399 1 1 1 1 14 ALA HA A 52 . HA 1 1
399 1 1 1 1 19 GLY HA2 A 57 . HA1 1 1
399 1 2 1 1 18 CYS H A 56 . HN 1 1
400 1 1 1 1 14 ALA HA A 52 . HA 1 1
400 1 2 1 1 24 LEU QD A 62 . HD11 1 1
401 1 1 1 1 14 ALA HA A 52 . HA 1 1
401 1 2 1 1 117 LEU QD A 155 . HD21 1 1
402 1 1 1 1 14 ALA MB A 52 . HB1 1 1
402 1 2 1 1 15 THR H A 53 . HN 1 1
403 1 1 1 1 14 ALA MB A 52 . HB1 1 1
403 1 2 1 1 15 THR HA A 53 . HA 1 1
404 1 1 1 1 14 ALA MB A 52 . HB1 1 1
404 1 1 1 1 70 LEU HB2 A 108 . HB1 1 1
404 1 2 1 1 24 LEU H A 62 . HN 1 1
405 1 1 1 1 14 ALA MB A 52 . HB1 1 1
405 1 2 1 1 24 LEU QD A 62 . HD11 1 1
406 1 1 1 1 15 THR H A 53 . HN 1 1
406 1 2 1 1 15 THR HA A 53 . HA 1 1
407 1 1 1 1 15 THR H A 53 . HN 1 1
407 1 2 1 1 15 THR HB A 53 . HB 1 1
408 1 1 1 1 15 THR H A 53 . HN 1 1
408 1 2 1 1 15 THR MG A 53 . HG21 1 1
409 1 1 1 1 15 THR H A 53 . HN 1 1
409 1 2 1 1 16 GLU H A 54 . HN 1 1
410 1 1 1 1 15 THR H A 53 . HN 1 1
410 1 2 1 1 16 GLU HB2 A 54 . HB1 1 1
410 1 2 1 1 24 LEU HB3 A 62 . HB2 1 1
411 1 1 1 1 15 THR H A 53 . HN 1 1
411 1 2 1 1 24 LEU QD A 62 . HD11 1 1
412 2 1 1 1 15 THR H A 53 . HN 1 1
412 2 1 1 1 73 GLN H A 111 . HN 1 1
412 2 2 1 1 72 LEU MD2 A 110 . HD21 1 1
412 3 1 1 1 72 LEU MD1 A 110 . HD11 1 1
412 3 2 1 1 73 GLN H A 111 . HN 1 1
413 1 1 1 1 15 THR HA A 53 . HA 1 1
413 1 2 1 1 15 THR MG A 53 . HG21 1 1
414 1 1 1 1 15 THR HA A 53 . HA 1 1
414 1 2 1 1 16 GLU H A 54 . HN 1 1
415 1 1 1 1 15 THR HA A 53 . HA 1 1
415 1 2 1 1 17 LYS H A 55 . HN 1 1
416 1 1 1 1 15 THR HA A 53 . HA 1 1
416 1 2 1 1 17 LYS HB2 A 55 . HB2 1 1
416 1 2 1 1 23 GLN HB3 A 61 . HB2 1 1
417 1 1 1 1 15 THR HA A 53 . HA 1 1
417 1 2 1 1 18 CYS H A 56 . HN 1 1
418 1 1 1 1 15 THR HA A 53 . HA 1 1
418 1 2 1 1 18 CYS HB2 A 56 . HB1 1 1
419 1 1 1 1 15 THR HA A 53 . HA 1 1
419 1 2 1 1 24 LEU H A 62 . HN 1 1
420 1 1 1 1 15 THR HA A 53 . HA 1 1
420 1 2 1 1 24 LEU QD A 62 . HD11 1 1
421 1 1 1 1 15 THR HB A 53 . HB 1 1
421 1 2 1 1 15 THR MG A 53 . HG21 1 1
422 1 1 1 1 15 THR HB A 53 . HB 1 1
422 1 2 1 1 16 GLU H A 54 . HN 1 1
423 1 1 1 1 15 THR HB A 53 . HB 1 1
423 1 2 1 1 17 LYS H A 55 . HN 1 1
424 1 1 1 1 15 THR HB A 53 . HB 1 1
424 1 2 1 1 72 LEU QD A 110 . HD11 1 1
425 1 1 1 1 15 THR MG A 53 . HG21 1 1
425 1 2 1 1 16 GLU H A 54 . HN 1 1
426 2 1 1 1 15 THR MG A 53 . HG21 1 1
426 2 2 1 1 16 GLU HA A 54 . HA 1 1
426 3 1 1 1 43 ILE HA A 81 . HA 1 1
426 3 2 1 1 47 THR MG A 85 . HG21 1 1
427 1 1 1 1 15 THR MG A 53 . HG21 1 1
427 1 1 1 1 17 LYS QG A 55 . HG1 1 1
427 1 2 1 1 17 LYS H A 55 . HN 1 1
428 1 1 1 1 15 THR MG A 53 . HG21 1 1
428 1 1 1 1 17 LYS HG2 A 55 . HG1 1 1
428 1 2 1 1 18 CYS H A 56 . HN 1 1
429 1 1 1 1 15 THR MG A 53 . HG21 1 1
429 1 2 1 1 18 CYS QB A 56 . HB1 1 1
430 1 1 1 1 15 THR MG A 53 . HG21 1 1
430 1 1 1 1 24 LEU HB2 A 62 . HB1 1 1
430 1 2 1 1 24 LEU H A 62 . HN 1 1
431 1 1 1 1 15 THR MG A 53 . HG21 1 1
431 1 2 1 1 72 LEU QD A 110 . HD21 1 1
432 1 1 1 1 16 GLU H A 54 . HN 1 1
432 1 2 1 1 16 GLU HB2 A 54 . HB1 1 1
433 1 1 1 1 16 GLU H A 54 . HN 1 1
433 1 2 1 1 16 GLU HB3 A 54 . HB2 1 1
434 1 1 1 1 16 GLU H A 54 . HN 1 1
434 1 2 1 1 16 GLU HG2 A 54 . HG1 1 1
435 1 1 1 1 16 GLU H A 54 . HN 1 1
435 1 2 1 1 16 GLU HG3 A 54 . HG2 1 1
436 1 1 1 1 16 GLU H A 54 . HN 1 1
436 1 2 1 1 17 LYS H A 55 . HN 1 1
437 1 1 1 1 16 GLU H A 54 . HN 1 1
437 1 2 1 1 17 LYS HA A 55 . HA 1 1
438 1 1 1 1 16 GLU H A 54 . HN 1 1
438 1 2 1 1 18 CYS H A 56 . HN 1 1
439 1 1 1 1 16 GLU HA A 54 . HA 1 1
439 1 2 1 1 16 GLU HB2 A 54 . HB1 1 1
440 1 1 1 1 16 GLU HA A 54 . HA 1 1
440 1 2 1 1 16 GLU HG2 A 54 . HG1 1 1
441 1 1 1 1 16 GLU HA A 54 . HA 1 1
441 1 2 1 1 16 GLU HG3 A 54 . HG2 1 1
442 1 1 1 1 16 GLU HA A 54 . HA 1 1
442 1 1 1 1 19 GLY HA3 A 57 . HA2 1 1
442 1 2 1 1 18 CYS H A 56 . HN 1 1
443 1 1 1 1 16 GLU HB2 A 54 . HB1 1 1
443 1 2 1 1 17 LYS H A 55 . HN 1 1
444 1 1 1 1 16 GLU HB2 A 54 . HB1 1 1
444 1 2 1 1 18 CYS H A 56 . HN 1 1
445 1 1 1 1 16 GLU HB3 A 54 . HB2 1 1
445 1 2 1 1 16 GLU HG2 A 54 . HG1 1 1
446 2 1 1 1 16 GLU HB3 A 54 . HB2 1 1
446 2 2 1 1 16 GLU HG3 A 54 . HG2 1 1
446 3 1 1 1 82 GLN HB2 A 120 . HB1 1 1
446 3 2 1 1 82 GLN QG A 120 . HG1 1 1
447 1 1 1 1 16 GLU HB3 A 54 . HB2 1 1
447 1 2 1 1 17 LYS H A 55 . HN 1 1
448 1 1 1 1 16 GLU HG2 A 54 . HG1 1 1
448 1 2 1 1 17 LYS H A 55 . HN 1 1
449 1 1 1 1 16 GLU HG2 A 54 . HG1 1 1
449 1 1 1 1 95 CYS QB A 133 . HB1 1 1
449 1 2 1 1 18 CYS H A 56 . HN 1 1
450 1 1 1 1 16 GLU HG3 A 54 . HG2 1 1
450 1 2 1 1 17 LYS H A 55 . HN 1 1
451 1 1 1 1 17 LYS H A 55 . HN 1 1
451 1 2 1 1 17 LYS HA A 55 . HA 1 1
452 1 1 1 1 17 LYS H A 55 . HN 1 1
452 1 2 1 1 17 LYS HB2 A 55 . HB2 1 1
453 2 1 1 1 17 LYS H A 55 . HN 1 1
453 2 2 1 1 17 LYS HB2 A 55 . HB2 1 1
453 3 1 1 1 51 LEU H A 89 . HN 1 1
453 3 2 1 1 51 LEU HB3 A 89 . HB2 1 1
454 1 1 1 1 17 LYS H A 55 . HN 1 1
454 1 2 1 1 17 LYS HB3 A 55 . HB1 1 1
455 1 1 1 1 17 LYS H A 55 . HN 1 1
455 1 2 1 1 17 LYS QD A 55 . HD1 1 1
456 1 1 1 1 17 LYS H A 55 . HN 1 1
456 1 2 1 1 17 LYS QG A 55 . HG1 1 1
457 1 1 1 1 17 LYS H A 55 . HN 1 1
457 1 2 1 1 18 CYS HA A 56 . HA 1 1
458 1 1 1 1 17 LYS H A 55 . HN 1 1
458 1 2 1 1 18 CYS QB A 56 . HB1 1 1
459 1 1 1 1 17 LYS H A 55 . HN 1 1
459 1 2 1 1 19 GLY H A 57 . HN 1 1
460 1 1 1 1 17 LYS HA A 55 . HA 1 1
460 1 2 1 1 17 LYS HB2 A 55 . HB2 1 1
461 2 1 1 1 17 LYS HA A 55 . HA 1 1
461 2 2 1 1 17 LYS QE A 55 . HE1 1 1
461 3 1 1 1 31 THR HA A 69 . HA 1 1
461 3 2 1 1 35 ASP HB2 A 73 . HB2 1 1
462 1 1 1 1 17 LYS HA A 55 . HA 1 1
462 1 2 1 1 17 LYS QG A 55 . HG1 1 1
463 1 1 1 1 17 LYS HA A 55 . HA 1 1
463 1 2 1 1 18 CYS H A 56 . HN 1 1
464 2 1 1 1 17 LYS HA A 55 . HA 1 1
464 2 2 1 1 117 LEU QD A 155 . HD11 1 1
464 3 1 1 1 108 ILE HA A 146 . HA 1 1
464 3 2 1 1 110 LEU MD2 A 148 . HD21 1 1
465 1 1 1 1 17 LYS HB2 A 55 . HB2 1 1
465 1 2 1 1 17 LYS QD A 55 . HD1 1 1
466 1 1 1 1 17 LYS HB2 A 55 . HB2 1 1
466 1 2 1 1 17 LYS QE A 55 . HE1 1 1
467 1 1 1 1 17 LYS HB2 A 55 . HB2 1 1
467 1 2 1 1 17 LYS QG A 55 . HG1 1 1
468 1 1 1 1 17 LYS HB2 A 55 . HB2 1 1
468 1 2 1 1 18 CYS H A 56 . HN 1 1
469 2 1 1 1 17 LYS HB2 A 55 . HB2 1 1
469 2 1 1 1 116 ALA MB A 154 . HB1 1 1
469 2 2 1 1 120 ILE MD A 158 . HD11 1 1
469 3 1 1 1 115 ILE MD A 153 . HD11 1 1
469 3 2 1 1 116 ALA MB A 154 . HB1 1 1
470 1 1 1 1 17 LYS HB3 A 55 . HB1 1 1
470 1 2 1 1 17 LYS QD A 55 . HD1 1 1
471 1 1 1 1 17 LYS HB3 A 55 . HB1 1 1
471 1 2 1 1 17 LYS QE A 55 . HE1 1 1
472 1 1 1 1 17 LYS HB3 A 55 . HB1 1 1
472 1 2 1 1 18 CYS H A 56 . HN 1 1
473 1 1 1 1 17 LYS HB3 A 55 . HB1 1 1
473 1 2 1 1 117 LEU QD A 155 . HD11 1 1
474 1 1 1 1 17 LYS QD A 55 . HD1 1 1
474 1 2 1 1 18 CYS H A 56 . HN 1 1
475 2 1 1 1 17 LYS QE A 55 . HE1 1 1
475 2 2 1 1 17 LYS HG2 A 55 . HG1 1 1
475 3 1 1 1 17 LYS HE3 A 55 . HE2 1 1
475 3 2 1 1 17 LYS HG3 A 55 . HG2 1 1
475 4 1 1 1 29 LYS HE2 A 67 . HE1 1 1
475 4 2 1 1 29 LYS QG A 67 . HG1 1 1
476 1 1 1 1 17 LYS QE A 55 . HE1 1 1
476 1 2 1 1 117 LEU QD A 155 . HD11 1 1
477 2 1 1 1 17 LYS HE2 A 55 . HE1 1 1
477 2 2 1 1 120 ILE MD A 158 . HD11 1 1
477 3 1 1 1 17 LYS HE3 A 55 . HE2 1 1
477 3 2 1 1 117 LEU QD A 155 . HD11 1 1
477 3 2 1 1 120 ILE MD A 158 . HD11 1 1
478 1 1 1 1 17 LYS QE A 55 . HE1 1 1
478 1 2 1 1 120 ILE MD A 158 . HD11 1 1
479 1 1 1 1 17 LYS QE A 55 . HE1 1 1
479 1 2 1 1 120 ILE HG13 A 158 . HG12 1 1
480 2 1 1 1 17 LYS HE3 A 55 . HE2 1 1
480 2 2 1 1 117 LEU QD A 155 . HD11 1 1
480 3 1 1 1 35 ASP QB A 73 . HB1 1 1
480 3 2 1 1 36 VAL QG A 74 . HG11 1 1
481 1 1 1 1 18 CYS H A 56 . HN 1 1
481 1 2 1 1 18 CYS HA A 56 . HA 1 1
482 1 1 1 1 18 CYS H A 56 . HN 1 1
482 1 2 1 1 18 CYS HB2 A 56 . HB1 1 1
483 1 1 1 1 18 CYS H A 56 . HN 1 1
483 1 2 1 1 19 GLY H A 57 . HN 1 1
484 1 1 1 1 18 CYS H A 56 . HN 1 1
484 1 2 1 1 19 GLY HA2 A 57 . HA1 1 1
485 1 1 1 1 18 CYS H A 56 . HN 1 1
485 1 2 1 1 22 ALA MB A 60 . HB1 1 1
486 1 1 1 1 18 CYS H A 56 . HN 1 1
486 1 2 1 1 24 LEU QD A 62 . HD11 1 1
486 1 2 1 1 117 LEU QD A 155 . HD11 1 1
487 1 1 1 1 18 CYS H A 56 . HN 1 1
487 1 2 1 1 117 LEU QD A 155 . HD11 1 1
488 1 1 1 1 18 CYS HA A 56 . HA 1 1
488 1 2 1 1 19 GLY H A 57 . HN 1 1
489 2 1 1 1 18 CYS HA A 56 . HA 1 1
489 2 2 1 1 51 LEU QD A 89 . HD11 1 1
489 2 2 1 1 117 LEU QD A 155 . HD11 1 1
489 3 1 1 1 39 ILE MG A 77 . HG21 1 1
489 3 2 1 1 40 ASP HA A 78 . HA 1 1
490 2 1 1 1 18 CYS HB2 A 56 . HB1 1 1
490 2 2 1 1 51 LEU QD A 89 . HD11 1 1
490 3 1 1 1 18 CYS QB A 56 . HB1 1 1
490 3 2 1 1 117 LEU QD A 155 . HD11 1 1
490 4 1 1 1 18 CYS HB3 A 56 . HB2 1 1
490 4 2 1 1 24 LEU QD A 62 . HD21 1 1
491 1 1 1 1 18 CYS QB A 56 . HB1 1 1
491 1 2 1 1 19 GLY H A 57 . HN 1 1
492 1 1 1 1 18 CYS QB A 56 . HB1 1 1
492 1 2 1 1 22 ALA H A 60 . HN 1 1
493 1 1 1 1 18 CYS QB A 56 . HB1 1 1
493 1 1 1 1 96 CYS HB2 A 134 . HB1 1 1
493 1 2 1 1 23 GLN H A 61 . HN 1 1
494 1 1 1 1 18 CYS QB A 56 . HB1 1 1
494 1 2 1 1 24 LEU H A 62 . HN 1 1
495 1 1 1 1 18 CYS HB3 A 56 . HB2 1 1
495 1 2 1 1 22 ALA MB A 60 . HB1 1 1
496 1 1 1 1 19 GLY H A 57 . HN 1 1
496 1 2 1 1 19 GLY HA3 A 57 . HA2 1 1
497 1 1 1 1 19 GLY H A 57 . HN 1 1
497 1 2 1 1 20 ASP H A 58 . HN 1 1
498 1 1 1 1 19 GLY H A 57 . HN 1 1
498 1 1 1 1 22 ALA H A 60 . HN 1 1
498 1 2 1 1 20 ASP H A 58 . HN 1 1
499 1 1 1 1 19 GLY H A 57 . HN 1 1
499 1 2 1 1 51 LEU QD A 89 . HD11 1 1
499 1 2 1 1 117 LEU QD A 155 . HD11 1 1
500 1 1 1 1 19 GLY HA2 A 57 . HA1 1 1
500 1 2 1 1 20 ASP H A 58 . HN 1 1
501 2 1 1 1 19 GLY HA2 A 57 . HA1 1 1
501 2 2 1 1 20 ASP HB2 A 58 . HB1 1 1
501 3 1 1 1 40 ASP HB3 A 78 . HB1 1 1
501 3 2 1 1 41 GLU HA A 79 . HA 1 1
501 3 2 1 1 42 GLY HA2 A 80 . HA1 1 1
501 4 1 1 1 101 SER HB3 A 139 . HB2 1 1
501 4 2 1 1 102 ASP HB2 A 140 . HB1 1 1
502 1 1 1 1 19 GLY HA2 A 57 . HA1 1 1
502 1 2 1 1 21 GLN H A 59 . HN 1 1
503 2 1 1 1 19 GLY HA2 A 57 . HA1 1 1
503 2 2 1 1 51 LEU QD A 89 . HD11 1 1
503 3 1 1 1 52 ILE MG A 90 . HG21 1 1
503 3 2 1 1 53 GLY QA A 91 . HA2 1 1
503 3 2 1 1 54 GLY HA2 A 92 . HA1 1 1
503 4 1 1 1 109 GLY QA A 147 . HA1 1 1
503 4 2 1 1 110 LEU MD2 A 148 . HD21 1 1
504 1 1 1 1 19 GLY HA3 A 57 . HA2 1 1
504 1 2 1 1 20 ASP H A 58 . HN 1 1
505 1 1 1 1 19 GLY HA3 A 57 . HA2 1 1
505 1 2 1 1 21 GLN H A 59 . HN 1 1
506 1 1 1 1 20 ASP H A 58 . HN 1 1
506 1 2 1 1 20 ASP HA A 58 . HA 1 1
507 1 1 1 1 20 ASP H A 58 . HN 1 1
507 1 2 1 1 20 ASP HB2 A 58 . HB1 1 1
508 2 1 1 1 20 ASP H A 58 . HN 1 1
508 2 2 1 1 20 ASP HB2 A 58 . HB1 1 1
508 3 1 1 1 40 ASP H A 78 . HN 1 1
508 3 2 1 1 40 ASP HB3 A 78 . HB1 1 1
509 1 1 1 1 20 ASP H A 58 . HN 1 1
509 1 2 1 1 20 ASP HB3 A 58 . HB2 1 1
510 1 1 1 1 20 ASP H A 58 . HN 1 1
510 1 2 1 1 21 GLN H A 59 . HN 1 1
511 1 1 1 1 20 ASP H A 58 . HN 1 1
511 1 2 1 1 21 GLN HB2 A 59 . HB1 1 1
512 1 1 1 1 20 ASP H A 58 . HN 1 1
512 1 2 1 1 21 GLN HB3 A 59 . HB2 1 1
512 1 2 1 1 21 GLN QG A 59 . HG1 1 1
513 1 1 1 1 20 ASP H A 58 . HN 1 1
513 1 2 1 1 21 GLN QG A 59 . HG1 1 1
514 1 1 1 1 20 ASP H A 58 . HN 1 1
514 1 2 1 1 22 ALA H A 60 . HN 1 1
515 1 1 1 1 20 ASP H A 58 . HN 1 1
515 1 2 1 1 51 LEU QD A 89 . HD11 1 1
516 2 1 1 1 20 ASP HA A 58 . HA 1 1
516 2 2 1 1 20 ASP HB2 A 58 . HB1 1 1
516 3 1 1 1 38 ASP HA A 76 . HA 1 1
516 3 2 1 1 38 ASP HB3 A 76 . HB2 1 1
517 1 1 1 1 20 ASP HA A 58 . HA 1 1
517 1 2 1 1 21 GLN H A 59 . HN 1 1
518 1 1 1 1 20 ASP HA A 58 . HA 1 1
518 1 1 1 1 21 GLN HA A 59 . HA 1 1
518 1 2 1 1 21 GLN H A 59 . HN 1 1
519 1 1 1 1 20 ASP HA A 58 . HA 1 1
519 1 1 1 1 22 ALA HA A 60 . HA 1 1
519 1 2 1 1 22 ALA H A 60 . HN 1 1
520 1 1 1 1 20 ASP QB A 58 . HB1 1 1
520 1 2 1 1 21 GLN H A 59 . HN 1 1
521 1 1 1 1 20 ASP HB2 A 58 . HB1 1 1
521 1 2 1 1 21 GLN H A 59 . HN 1 1
522 1 1 1 1 20 ASP HB2 A 58 . HB1 1 1
522 1 2 1 1 21 GLN QG A 59 . HG1 1 1
523 2 1 1 1 20 ASP HB2 A 58 . HB1 1 1
523 2 2 1 1 22 ALA MB A 60 . HB1 1 1
523 3 1 1 1 31 THR MG A 69 . HG21 1 1
523 3 2 1 1 32 TYR HB2 A 70 . HB1 1 1
523 3 2 1 1 65 ASN HB2 A 103 . HB2 1 1
524 1 1 1 1 20 ASP HB3 A 58 . HB2 1 1
524 1 2 1 1 22 ALA H A 60 . HN 1 1
525 1 1 1 1 21 GLN H A 59 . HN 1 1
525 1 2 1 1 21 GLN HA A 59 . HA 1 1
526 1 1 1 1 21 GLN H A 59 . HN 1 1
526 1 2 1 1 21 GLN HB2 A 59 . HB1 1 1
527 1 1 1 1 21 GLN H A 59 . HN 1 1
527 1 2 1 1 21 GLN HB3 A 59 . HB2 1 1
528 2 1 1 1 21 GLN H A 59 . HN 1 1
528 2 2 1 1 21 GLN QG A 59 . HG1 1 1
528 3 1 1 1 73 GLN H A 111 . HN 1 1
528 3 2 1 1 73 GLN QG A 111 . HG1 1 1
528 4 1 1 1 82 GLN H A 120 . HN 1 1
528 4 2 1 1 82 GLN HG3 A 120 . HG2 1 1
529 1 1 1 1 21 GLN H A 59 . HN 1 1
529 1 2 1 1 22 ALA H A 60 . HN 1 1
530 1 1 1 1 21 GLN H A 59 . HN 1 1
530 1 2 1 1 22 ALA MB A 60 . HB1 1 1
531 1 1 1 1 21 GLN H A 59 . HN 1 1
531 1 1 1 1 97 GLN H A 135 . HN 1 1
531 1 2 1 1 22 ALA MB A 60 . HB1 1 1
532 1 1 1 1 21 GLN HA A 59 . HA 1 1
532 1 2 1 1 21 GLN HB2 A 59 . HB1 1 1
533 1 1 1 1 21 GLN HA A 59 . HA 1 1
533 1 2 1 1 21 GLN HB3 A 59 . HB2 1 1
533 1 2 1 1 21 GLN QG A 59 . HG1 1 1
534 1 1 1 1 21 GLN HA A 59 . HA 1 1
534 1 2 1 1 21 GLN QG A 59 . HG1 1 1
535 1 1 1 1 21 GLN HA A 59 . HA 1 1
535 1 2 1 1 22 ALA H A 60 . HN 1 1
536 1 1 1 1 21 GLN HA A 59 . HA 1 1
536 1 2 1 1 98 ASN H A 136 . HN 1 1
537 1 1 1 1 21 GLN HA A 59 . HA 1 1
537 1 2 1 1 98 ASN HD21 A 136 . HD21 1 1
538 1 1 1 1 21 GLN HA A 59 . HA 1 1
538 1 2 1 1 98 ASN HD22 A 136 . HD22 1 1
539 2 1 1 1 21 GLN HB2 A 59 . HB1 1 1
539 2 2 1 1 21 GLN QG A 59 . HG2 1 1
539 3 1 1 1 73 GLN HB3 A 111 . HB2 1 1
539 3 2 1 1 73 GLN QG A 111 . HG1 1 1
540 1 1 1 1 21 GLN HB2 A 59 . HB1 1 1
540 1 2 1 1 22 ALA H A 60 . HN 1 1
541 1 1 1 1 21 GLN HB2 A 59 . HB1 1 1
541 1 1 1 1 23 GLN HB2 A 61 . HB1 1 1
541 1 2 1 1 22 ALA MB A 60 . HB1 1 1
542 1 1 1 1 21 GLN HB3 A 59 . HB2 1 1
542 1 2 1 1 22 ALA H A 60 . HN 1 1
543 1 1 1 1 21 GLN HE21 A 59 . HE21 1 1
543 1 2 1 1 21 GLN QG A 59 . HG1 1 1
544 1 1 1 1 21 GLN QG A 59 . HG1 1 1
544 1 2 1 1 22 ALA MB A 60 . HB1 1 1
545 1 1 1 1 22 ALA H A 60 . HN 1 1
545 1 2 1 1 22 ALA HA A 60 . HA 1 1
546 1 1 1 1 22 ALA H A 60 . HN 1 1
546 1 2 1 1 22 ALA MB A 60 . HB1 1 1
547 1 1 1 1 22 ALA H A 60 . HN 1 1
547 1 2 1 1 23 GLN H A 61 . HN 1 1
548 1 1 1 1 22 ALA H A 60 . HN 1 1
548 1 2 1 1 23 GLN HA A 61 . HA 1 1
549 1 1 1 1 22 ALA H A 60 . HN 1 1
549 1 1 1 1 52 ILE H A 90 . HN 1 1
549 1 2 1 1 51 LEU QD A 89 . HD21 1 1
550 1 1 1 1 22 ALA H A 60 . HN 1 1
550 1 2 1 1 95 CYS QB A 133 . HB1 1 1
551 1 1 1 1 22 ALA H A 60 . HN 1 1
551 1 2 1 1 98 ASN QB A 136 . HB1 1 1
552 1 1 1 1 22 ALA HA A 60 . HA 1 1
552 1 2 1 1 22 ALA MB A 60 . HB1 1 1
553 1 1 1 1 22 ALA HA A 60 . HA 1 1
553 1 2 1 1 23 GLN H A 61 . HN 1 1
554 1 1 1 1 22 ALA HA A 60 . HA 1 1
554 1 2 1 1 96 CYS H A 134 . HN 1 1
555 1 1 1 1 22 ALA HA A 60 . HA 1 1
555 1 1 1 1 98 ASN HA A 136 . HA 1 1
555 1 2 1 1 97 GLN H A 135 . HN 1 1
556 1 1 1 1 22 ALA HA A 60 . HA 1 1
556 1 2 1 1 98 ASN H A 136 . HN 1 1
557 1 1 1 1 22 ALA MB A 60 . HB1 1 1
557 1 2 1 1 23 GLN H A 61 . HN 1 1
558 1 1 1 1 22 ALA MB A 60 . HB1 1 1
558 1 2 1 1 95 CYS H A 133 . HN 1 1
559 1 1 1 1 22 ALA MB A 60 . HB1 1 1
559 1 2 1 1 95 CYS QB A 133 . HB1 1 1
560 1 1 1 1 22 ALA MB A 60 . HB1 1 1
560 1 2 1 1 96 CYS H A 134 . HN 1 1
561 1 1 1 1 22 ALA MB A 60 . HB1 1 1
561 1 2 1 1 98 ASN H A 136 . HN 1 1
562 1 1 1 1 23 GLN H A 61 . HN 1 1
562 1 2 1 1 23 GLN HB2 A 61 . HB1 1 1
563 1 1 1 1 23 GLN H A 61 . HN 1 1
563 1 2 1 1 23 GLN HB3 A 61 . HB2 1 1
564 1 1 1 1 23 GLN H A 61 . HN 1 1
564 1 2 1 1 23 GLN HG2 A 61 . HG1 1 1
565 1 1 1 1 23 GLN H A 61 . HN 1 1
565 1 2 1 1 24 LEU H A 62 . HN 1 1
566 1 1 1 1 23 GLN H A 61 . HN 1 1
566 1 2 1 1 51 LEU QD A 89 . HD21 1 1
567 1 1 1 1 23 GLN H A 61 . HN 1 1
567 1 2 1 1 95 CYS HA A 133 . HA 1 1
568 1 1 1 1 23 GLN H A 61 . HN 1 1
568 1 2 1 1 95 CYS QB A 133 . HB1 1 1
569 1 1 1 1 23 GLN H A 61 . HN 1 1
569 1 2 1 1 96 CYS H A 134 . HN 1 1
570 1 1 1 1 23 GLN H A 61 . HN 1 1
570 1 2 1 1 96 CYS HB3 A 134 . HB2 1 1
571 1 1 1 1 23 GLN H A 61 . HN 1 1
571 1 2 1 1 97 GLN HA A 135 . HA 1 1
572 1 1 1 1 23 GLN H A 61 . HN 1 1
572 1 2 1 1 98 ASN H A 136 . HN 1 1
573 1 1 1 1 23 GLN HA A 61 . HA 1 1
573 1 2 1 1 24 LEU H A 62 . HN 1 1
574 1 1 1 1 23 GLN HA A 61 . HA 1 1
574 1 1 1 1 24 LEU HA A 62 . HA 1 1
574 1 2 1 1 96 CYS H A 134 . HN 1 1
575 1 1 1 1 23 GLN HB2 A 61 . HB1 1 1
575 1 2 1 1 96 CYS H A 134 . HN 1 1
576 1 1 1 1 23 GLN HB3 A 61 . HB2 1 1
576 1 1 1 1 69 LYS HB3 A 107 . HB2 1 1
576 1 2 1 1 23 GLN HE21 A 61 . HE21 1 1
577 1 1 1 1 23 GLN HB3 A 61 . HB2 1 1
577 1 1 1 1 69 LYS HB3 A 107 . HB2 1 1
577 1 2 1 1 23 GLN HE22 A 61 . HE22 1 1
578 1 1 1 1 23 GLN HB3 A 61 . HB2 1 1
578 1 2 1 1 23 GLN HG3 A 61 . HG2 1 1
579 1 1 1 1 23 GLN HB3 A 61 . HB2 1 1
579 1 2 1 1 24 LEU H A 62 . HN 1 1
580 1 1 1 1 23 GLN HB3 A 61 . HB2 1 1
580 1 2 1 1 96 CYS H A 134 . HN 1 1
581 1 1 1 1 23 GLN HE21 A 61 . HE21 1 1
581 1 2 1 1 23 GLN HG2 A 61 . HG1 1 1
582 1 1 1 1 23 GLN HE21 A 61 . HE21 1 1
582 1 2 1 1 23 GLN HG3 A 61 . HG2 1 1
583 1 1 1 1 23 GLN HE21 A 61 . HE21 1 1
583 1 2 1 1 24 LEU HB2 A 62 . HB1 1 1
583 1 2 1 1 70 LEU HB3 A 108 . HB2 1 1
584 1 1 1 1 23 GLN HE21 A 61 . HE21 1 1
584 1 2 1 1 69 LYS HB3 A 107 . HB2 1 1
585 2 1 1 1 23 GLN HE22 A 61 . HE22 1 1
585 2 2 1 1 72 LEU QD A 110 . HD21 1 1
585 3 1 1 1 44 LEU H A 82 . HN 1 1
585 3 2 1 1 44 LEU QD A 82 . HD11 1 1
586 1 1 1 1 23 GLN HE22 A 61 . HE22 1 1
586 1 2 1 1 69 LYS HB3 A 107 . HB2 1 1
587 1 1 1 1 23 GLN HE22 A 61 . HE22 1 1
587 1 2 1 1 70 LEU H A 108 . HN 1 1
588 1 1 1 1 23 GLN HG2 A 61 . HG1 1 1
588 1 2 1 1 24 LEU H A 62 . HN 1 1
589 1 1 1 1 23 GLN HG2 A 61 . HG1 1 1
589 1 2 1 1 70 LEU H A 108 . HN 1 1
590 1 1 1 1 23 GLN HG2 A 61 . HG1 1 1
590 1 1 1 1 73 GLN HB3 A 111 . HB2 1 1
590 1 2 1 1 72 LEU H A 110 . HN 1 1
591 1 1 1 1 24 LEU H A 62 . HN 1 1
591 1 2 1 1 24 LEU HB2 A 62 . HB1 1 1
592 1 1 1 1 24 LEU H A 62 . HN 1 1
592 1 2 1 1 24 LEU HB3 A 62 . HB2 1 1
593 1 1 1 1 24 LEU H A 62 . HN 1 1
593 1 2 1 1 24 LEU QD A 62 . HD11 1 1
594 1 1 1 1 24 LEU H A 62 . HN 1 1
594 1 2 1 1 24 LEU HG A 62 . HG 1 1
595 1 1 1 1 24 LEU H A 62 . HN 1 1
595 1 2 1 1 25 SER H A 63 . HN 1 1
596 1 1 1 1 24 LEU H A 62 . HN 1 1
596 1 2 1 1 25 SER HB3 A 63 . HB2 1 1
597 1 1 1 1 24 LEU HA A 62 . HA 1 1
597 1 2 1 1 24 LEU QD A 62 . HD21 1 1
598 1 1 1 1 24 LEU HA A 62 . HA 1 1
598 1 2 1 1 25 SER H A 63 . HN 1 1
599 1 1 1 1 24 LEU HA A 62 . HA 1 1
599 1 1 1 1 115 ILE HA A 153 . HA 1 1
599 1 2 1 1 95 CYS H A 133 . HN 1 1
600 1 1 1 1 24 LEU HB2 A 62 . HB1 1 1
600 1 2 1 1 24 LEU QD A 62 . HD11 1 1
601 1 1 1 1 24 LEU HB2 A 62 . HB1 1 1
601 1 2 1 1 25 SER H A 63 . HN 1 1
602 1 1 1 1 24 LEU HB2 A 62 . HB1 1 1
602 1 1 1 1 70 LEU HB3 A 108 . HB2 1 1
602 1 2 1 1 26 CYS H A 64 . HN 1 1
603 1 1 1 1 24 LEU HB3 A 62 . HB2 1 1
603 1 2 1 1 24 LEU QD A 62 . HD11 1 1
604 1 1 1 1 24 LEU HB3 A 62 . HB2 1 1
604 1 2 1 1 25 SER H A 63 . HN 1 1
605 1 1 1 1 24 LEU QD A 62 . HD21 1 1
605 1 2 1 1 25 SER H A 63 . HN 1 1
606 1 1 1 1 24 LEU QD A 62 . HD21 1 1
606 1 1 1 1 51 LEU QD A 89 . HD21 1 1
606 1 2 1 1 96 CYS H A 134 . HN 1 1
607 1 1 1 1 24 LEU QD A 62 . HD21 1 1
607 1 1 1 1 117 LEU QD A 155 . HD11 1 1
607 1 2 1 1 95 CYS H A 133 . HN 1 1
608 1 1 1 1 24 LEU HG A 62 . HG 1 1
608 1 2 1 1 25 SER H A 63 . HN 1 1
609 1 1 1 1 25 SER H A 63 . HN 1 1
609 1 2 1 1 25 SER QB A 63 . HB1 1 1
610 1 1 1 1 25 SER H A 63 . HN 1 1
610 1 2 1 1 26 CYS H A 64 . HN 1 1
611 1 1 1 1 25 SER H A 63 . HN 1 1
611 1 2 1 1 93 ILE MG A 131 . HG21 1 1
612 1 1 1 1 25 SER H A 63 . HN 1 1
612 1 2 1 1 94 ALA H A 132 . HN 1 1
613 1 1 1 1 25 SER H A 63 . HN 1 1
613 1 2 1 1 94 ALA MB A 132 . HB1 1 1
614 1 1 1 1 25 SER H A 63 . HN 1 1
614 1 2 1 1 95 CYS HA A 133 . HA 1 1
615 1 1 1 1 25 SER H A 63 . HN 1 1
615 1 2 1 1 95 CYS QB A 133 . HB2 1 1
615 1 2 1 1 96 CYS HB3 A 134 . HB2 1 1
616 1 1 1 1 25 SER H A 63 . HN 1 1
616 1 2 1 1 96 CYS H A 134 . HN 1 1
617 1 1 1 1 25 SER HA A 63 . HA 1 1
617 1 2 1 1 25 SER QB A 63 . HB1 1 1
618 1 1 1 1 25 SER HA A 63 . HA 1 1
618 1 2 1 1 26 CYS H A 64 . HN 1 1
619 1 1 1 1 25 SER HA A 63 . HA 1 1
619 1 2 1 1 68 SER H A 106 . HN 1 1
620 1 1 1 1 25 SER HA A 63 . HA 1 1
620 1 2 1 1 69 LYS H A 107 . HN 1 1
621 1 1 1 1 25 SER HA A 63 . HA 1 1
621 1 2 1 1 70 LEU H A 108 . HN 1 1
622 1 1 1 1 25 SER HA A 63 . HA 1 1
622 1 1 1 1 114 CYS HA A 152 . HA 1 1
622 1 2 1 1 96 CYS H A 134 . HN 1 1
623 1 1 1 1 25 SER QB A 63 . HB1 1 1
623 1 2 1 1 26 CYS H A 64 . HN 1 1
624 1 1 1 1 25 SER QB A 63 . HB1 1 1
624 1 2 1 1 67 CYS HB2 A 105 . HB1 1 1
625 1 1 1 1 25 SER QB A 63 . HB1 1 1
625 1 2 1 1 67 CYS HB3 A 105 . HB2 1 1
626 1 1 1 1 25 SER QB A 63 . HB1 1 1
626 1 2 1 1 68 SER H A 106 . HN 1 1
627 1 1 1 1 25 SER QB A 63 . HB1 1 1
627 1 2 1 1 70 LEU H A 108 . HN 1 1
628 1 1 1 1 25 SER QB A 63 . HB1 1 1
628 1 2 1 1 94 ALA H A 132 . HN 1 1
629 1 1 1 1 25 SER QB A 63 . HB1 1 1
629 1 2 1 1 94 ALA MB A 132 . HB1 1 1
630 1 1 1 1 25 SER QB A 63 . HB1 1 1
630 1 2 1 1 96 CYS H A 134 . HN 1 1
631 1 1 1 1 25 SER QB A 63 . HB1 1 1
631 1 2 1 1 96 CYS HB3 A 134 . HB2 1 1
632 1 1 1 1 26 CYS H A 64 . HN 1 1
632 1 2 1 1 26 CYS HB2 A 64 . HB2 1 1
633 1 1 1 1 26 CYS H A 64 . HN 1 1
633 1 2 1 1 26 CYS HB3 A 64 . HB1 1 1
634 1 1 1 1 26 CYS H A 64 . HN 1 1
634 1 2 1 1 27 CYS H A 65 . HN 1 1
635 1 1 1 1 26 CYS H A 64 . HN 1 1
635 1 2 1 1 67 CYS HA A 105 . HA 1 1
636 1 1 1 1 26 CYS H A 64 . HN 1 1
636 1 2 1 1 67 CYS HB2 A 105 . HB1 1 1
637 1 1 1 1 26 CYS H A 64 . HN 1 1
637 1 2 1 1 67 CYS HB3 A 105 . HB2 1 1
638 1 1 1 1 26 CYS H A 64 . HN 1 1
638 1 2 1 1 68 SER H A 106 . HN 1 1
639 1 1 1 1 26 CYS H A 64 . HN 1 1
639 1 2 1 1 68 SER HA A 106 . HA 1 1
639 1 2 1 1 93 ILE HA A 131 . HA 1 1
640 1 1 1 1 26 CYS H A 64 . HN 1 1
640 1 2 1 1 68 SER QB A 106 . HB1 1 1
641 1 1 1 1 26 CYS H A 64 . HN 1 1
641 1 2 1 1 69 LYS HA A 107 . HA 1 1
642 1 1 1 1 26 CYS H A 64 . HN 1 1
642 1 2 1 1 69 LYS HG3 A 107 . HG2 1 1
642 1 2 1 1 70 LEU HB2 A 108 . HB1 1 1
643 1 1 1 1 26 CYS H A 64 . HN 1 1
643 1 2 1 1 70 LEU H A 108 . HN 1 1
644 1 1 1 1 26 CYS H A 64 . HN 1 1
644 1 2 1 1 70 LEU MD1 A 108 . HD11 1 1
645 1 1 1 1 26 CYS H A 64 . HN 1 1
645 1 2 1 1 70 LEU MD2 A 108 . HD21 1 1
646 1 1 1 1 26 CYS H A 64 . HN 1 1
646 1 2 1 1 70 LEU HG A 108 . HG 1 1
647 1 1 1 1 26 CYS H A 64 . HN 1 1
647 1 2 1 1 85 VAL QG A 123 . HG21 1 1
647 1 2 1 1 93 ILE MD A 131 . HD11 1 1
647 1 2 1 1 112 LEU QD A 150 . HD11 1 1
648 1 1 1 1 26 CYS H A 64 . HN 1 1
648 1 2 1 1 89 CYS HB3 A 127 . HB1 1 1
649 1 1 1 1 26 CYS HA A 64 . HA 1 1
649 1 2 1 1 27 CYS H A 65 . HN 1 1
650 1 1 1 1 26 CYS HA A 64 . HA 1 1
650 1 2 1 1 68 SER H A 106 . HN 1 1
651 1 1 1 1 26 CYS HA A 64 . HA 1 1
651 1 2 1 1 94 ALA H A 132 . HN 1 1
652 1 1 1 1 26 CYS HB2 A 64 . HB2 1 1
652 1 1 1 1 27 CYS HB2 A 65 . HB1 1 1
652 1 2 1 1 27 CYS H A 65 . HN 1 1
653 1 1 1 1 26 CYS HB2 A 64 . HB2 1 1
653 1 1 1 1 92 ASN HB2 A 130 . HB1 1 1
653 1 2 1 1 27 CYS H A 65 . HN 1 1
654 1 1 1 1 26 CYS HB2 A 64 . HB2 1 1
654 1 2 1 1 68 SER H A 106 . HN 1 1
655 1 1 1 1 26 CYS HB2 A 64 . HB2 1 1
655 1 2 1 1 70 LEU MD1 A 108 . HD11 1 1
656 1 1 1 1 26 CYS HB2 A 64 . HB2 1 1
656 1 2 1 1 70 LEU MD2 A 108 . HD21 1 1
657 1 1 1 1 26 CYS HB2 A 64 . HB2 1 1
657 1 2 1 1 70 LEU HG A 108 . HG 1 1
658 1 1 1 1 26 CYS HB3 A 64 . HB1 1 1
658 1 2 1 1 27 CYS H A 65 . HN 1 1
659 1 1 1 1 26 CYS HB3 A 64 . HB1 1 1
659 1 1 1 1 92 ASN HB3 A 130 . HB2 1 1
659 1 2 1 1 27 CYS H A 65 . HN 1 1
660 1 1 1 1 26 CYS HB3 A 64 . HB1 1 1
660 1 2 1 1 70 LEU QD A 108 . HD11 1 1
661 1 1 1 1 26 CYS HB3 A 64 . HB1 1 1
661 1 2 1 1 70 LEU MD2 A 108 . HD21 1 1
662 1 1 1 1 26 CYS HB3 A 64 . HB1 1 1
662 1 2 1 1 89 CYS H A 127 . HN 1 1
663 1 1 1 1 26 CYS HB3 A 64 . HB1 1 1
663 1 2 1 1 91 GLN H A 129 . HN 1 1
664 1 1 1 1 27 CYS H A 65 . HN 1 1
664 1 2 1 1 27 CYS HB2 A 65 . HB1 1 1
665 1 1 1 1 27 CYS H A 65 . HN 1 1
665 1 2 1 1 27 CYS HB3 A 65 . HB2 1 1
666 1 1 1 1 27 CYS H A 65 . HN 1 1
666 1 2 1 1 28 ASN H A 66 . HN 1 1
667 1 1 1 1 27 CYS H A 65 . HN 1 1
667 1 2 1 1 29 LYS H A 67 . HN 1 1
668 1 1 1 1 27 CYS H A 65 . HN 1 1
668 1 2 1 1 64 PHE QD A 102 . HD1 1 1
669 1 1 1 1 27 CYS H A 65 . HN 1 1
669 1 2 1 1 67 CYS HA A 105 . HA 1 1
670 1 1 1 1 27 CYS H A 65 . HN 1 1
670 1 2 1 1 70 LEU MD1 A 108 . HD11 1 1
670 1 2 1 1 93 ILE MG A 131 . HG21 1 1
671 1 1 1 1 27 CYS H A 65 . HN 1 1
671 1 2 1 1 91 GLN HB2 A 129 . HB2 1 1
672 1 1 1 1 27 CYS H A 65 . HN 1 1
672 1 2 1 1 91 GLN HB3 A 129 . HB1 1 1
673 1 1 1 1 27 CYS H A 65 . HN 1 1
673 1 2 1 1 92 ASN H A 130 . HN 1 1
674 1 1 1 1 27 CYS H A 65 . HN 1 1
674 1 2 1 1 92 ASN HB2 A 130 . HB1 1 1
675 1 1 1 1 27 CYS H A 65 . HN 1 1
675 1 2 1 1 93 ILE HA A 131 . HA 1 1
676 1 1 1 1 27 CYS H A 65 . HN 1 1
676 1 2 1 1 94 ALA H A 132 . HN 1 1
677 1 1 1 1 27 CYS H A 65 . HN 1 1
677 1 2 1 1 94 ALA MB A 132 . HB1 1 1
678 1 1 1 1 27 CYS HA A 65 . HA 1 1
678 1 2 1 1 28 ASN H A 66 . HN 1 1
679 1 1 1 1 27 CYS HA A 65 . HA 1 1
679 1 2 1 1 29 LYS H A 67 . HN 1 1
680 1 1 1 1 27 CYS HA A 65 . HA 1 1
680 1 2 1 1 67 CYS H A 105 . HN 1 1
681 1 1 1 1 27 CYS HA A 65 . HA 1 1
681 1 2 1 1 67 CYS HA A 105 . HA 1 1
682 1 1 1 1 27 CYS HA A 65 . HA 1 1
682 1 2 1 1 67 CYS HB3 A 105 . HB2 1 1
683 1 1 1 1 27 CYS HA A 65 . HA 1 1
683 1 2 1 1 68 SER H A 106 . HN 1 1
684 1 1 1 1 27 CYS HB2 A 65 . HB1 1 1
684 1 2 1 1 28 ASN H A 66 . HN 1 1
685 1 1 1 1 27 CYS HB2 A 65 . HB1 1 1
685 1 2 1 1 29 LYS H A 67 . HN 1 1
686 2 1 1 1 27 CYS HB2 A 65 . HB1 1 1
686 2 2 1 1 66 GLN HG3 A 104 . HG1 1 1
686 3 1 1 1 32 TYR HB3 A 70 . HB2 1 1
686 3 2 1 1 41 GLU HG3 A 79 . HG1 1 1
687 1 1 1 1 27 CYS HB2 A 65 . HB1 1 1
687 1 2 1 1 64 PHE HB3 A 102 . HB2 1 1
688 1 1 1 1 27 CYS HB2 A 65 . HB1 1 1
688 1 2 1 1 64 PHE QD A 102 . HD1 1 1
689 1 1 1 1 27 CYS HB2 A 65 . HB1 1 1
689 1 2 1 1 65 ASN H A 103 . HN 1 1
690 1 1 1 1 27 CYS HB3 A 65 . HB2 1 1
690 1 2 1 1 28 ASN H A 66 . HN 1 1
691 1 1 1 1 27 CYS HB3 A 65 . HB2 1 1
691 1 1 1 1 28 ASN HB2 A 66 . HB2 1 1
691 1 2 1 1 92 ASN H A 130 . HN 1 1
692 1 1 1 1 27 CYS HB3 A 65 . HB2 1 1
692 1 1 1 1 28 ASN HB3 A 66 . HB1 1 1
692 1 2 1 1 29 LYS H A 67 . HN 1 1
693 1 1 1 1 27 CYS HB3 A 65 . HB2 1 1
693 1 1 1 1 28 ASN HB3 A 66 . HB1 1 1
693 1 2 1 1 29 LYS HB2 A 67 . HB2 1 1
694 1 1 1 1 27 CYS HB3 A 65 . HB2 1 1
694 1 1 1 1 28 ASN HB3 A 66 . HB1 1 1
694 1 2 1 1 29 LYS HB3 A 67 . HB1 1 1
695 1 1 1 1 27 CYS HB3 A 65 . HB2 1 1
695 1 2 1 1 29 LYS H A 67 . HN 1 1
696 1 1 1 1 27 CYS HB3 A 65 . HB2 1 1
696 1 2 1 1 64 PHE HB3 A 102 . HB2 1 1
697 1 1 1 1 27 CYS HB3 A 65 . HB2 1 1
697 1 2 1 1 64 PHE QD A 102 . HD1 1 1
698 1 1 1 1 27 CYS HB3 A 65 . HB2 1 1
698 1 2 1 1 65 ASN H A 103 . HN 1 1
699 1 1 1 1 28 ASN H A 66 . HN 1 1
699 1 2 1 1 28 ASN QB A 66 . HB1 1 1
700 1 1 1 1 28 ASN H A 66 . HN 1 1
700 1 2 1 1 28 ASN HD22 A 66 . HD22 1 1
700 1 2 1 1 66 GLN HE22 A 104 . HE22 1 1
701 1 1 1 1 28 ASN H A 66 . HN 1 1
701 1 2 1 1 29 LYS H A 67 . HN 1 1
702 1 1 1 1 28 ASN H A 66 . HN 1 1
702 1 2 1 1 65 ASN H A 103 . HN 1 1
702 1 2 1 1 66 GLN H A 104 . HN 1 1
702 1 2 1 1 68 SER H A 106 . HN 1 1
703 1 1 1 1 28 ASN H A 66 . HN 1 1
703 1 2 1 1 66 GLN HB2 A 104 . HB1 1 1
704 1 1 1 1 28 ASN H A 66 . HN 1 1
704 1 2 1 1 66 GLN HB3 A 104 . HB2 1 1
705 1 1 1 1 28 ASN H A 66 . HN 1 1
705 1 2 1 1 67 CYS HA A 105 . HA 1 1
706 1 1 1 1 28 ASN H A 66 . HN 1 1
706 1 2 1 1 68 SER H A 106 . HN 1 1
707 1 1 1 1 28 ASN H A 66 . HN 1 1
707 1 2 1 1 91 GLN QG A 129 . HG1 1 1
708 1 1 1 1 28 ASN HA A 66 . HA 1 1
708 1 1 1 1 29 LYS HA A 67 . HA 1 1
708 1 2 1 1 29 LYS H A 67 . HN 1 1
709 1 1 1 1 28 ASN HA A 66 . HA 1 1
709 1 1 1 1 29 LYS HA A 67 . HA 1 1
709 1 2 1 1 92 ASN HD21 A 130 . HD21 1 1
710 1 1 1 1 28 ASN HA A 66 . HA 1 1
710 1 1 1 1 29 LYS HA A 67 . HA 1 1
710 1 2 1 1 92 ASN HD22 A 130 . HD22 1 1
711 1 1 1 1 28 ASN HA A 66 . HA 1 1
711 1 1 1 1 91 GLN HA A 129 . HA 1 1
711 1 2 1 1 91 GLN HE21 A 129 . HE21 1 1
712 1 1 1 1 28 ASN HA A 66 . HA 1 1
712 1 2 1 1 92 ASN H A 130 . HN 1 1
713 2 1 1 1 28 ASN QB A 66 . HB1 1 1
713 2 2 1 1 29 LYS HB2 A 67 . HB2 1 1
713 3 1 1 1 28 ASN HB2 A 66 . HB1 1 1
713 3 2 1 1 29 LYS HD3 A 67 . HD2 1 1
714 1 1 1 1 28 ASN QB A 66 . HB1 1 1
714 1 2 1 1 28 ASN HD22 A 66 . HD22 1 1
715 1 1 1 1 28 ASN QB A 66 . HB1 1 1
715 1 2 1 1 66 GLN HE22 A 104 . HE22 1 1
716 1 1 1 1 28 ASN HB2 A 66 . HB2 1 1
716 1 1 1 1 86 ASN HB2 A 124 . HB1 1 1
716 1 2 1 1 90 LYS H A 128 . HN 1 1
717 1 1 1 1 28 ASN HB2 A 66 . HB2 1 1
717 1 2 1 1 91 GLN QG A 129 . HG1 1 1
718 1 1 1 1 28 ASN HB3 A 66 . HB1 1 1
718 1 2 1 1 28 ASN HD21 A 66 . HD21 1 1
719 1 1 1 1 28 ASN HB3 A 66 . HB1 1 1
719 1 2 1 1 29 LYS H A 67 . HN 1 1
720 1 1 1 1 28 ASN HB3 A 66 . HB1 1 1
720 1 2 1 1 29 LYS HG3 A 67 . HG1 1 1
721 1 1 1 1 28 ASN HB3 A 66 . HB1 1 1
721 1 2 1 1 66 GLN HB2 A 104 . HB1 1 1
722 1 1 1 1 28 ASN HB3 A 66 . HB1 1 1
722 1 2 1 1 66 GLN QB A 104 . HB1 1 1
723 1 1 1 1 28 ASN HB3 A 66 . HB1 1 1
723 1 2 1 1 66 GLN HB3 A 104 . HB2 1 1
724 2 1 1 1 28 ASN HB3 A 66 . HB1 1 1
724 2 2 1 1 66 GLN HG2 A 104 . HG2 1 1
724 3 1 1 1 87 GLN HG3 A 125 . HG2 1 1
724 3 2 1 1 88 LYS QE A 126 . HE1 1 1
725 1 1 1 1 28 ASN HB3 A 66 . HB1 1 1
725 1 2 1 1 66 GLN HG3 A 104 . HG1 1 1
726 1 1 1 1 28 ASN HD21 A 66 . HD21 1 1
726 1 2 1 1 29 LYS HG3 A 67 . HG1 1 1
727 1 1 1 1 28 ASN HD21 A 66 . HD21 1 1
727 1 2 1 1 66 GLN HB2 A 104 . HB1 1 1
728 1 1 1 1 28 ASN HD21 A 66 . HD21 1 1
728 1 2 1 1 66 GLN HB2 A 104 . HB1 1 1
728 1 2 1 1 66 GLN HG3 A 104 . HG1 1 1
729 1 1 1 1 28 ASN HD21 A 66 . HD21 1 1
729 1 2 1 1 66 GLN HB3 A 104 . HB2 1 1
729 1 2 1 1 66 GLN HG3 A 104 . HG1 1 1
730 1 1 1 1 28 ASN HD21 A 66 . HD21 1 1
730 1 2 1 1 66 GLN HG2 A 104 . HG2 1 1
730 1 2 1 1 91 GLN HG2 A 129 . HG1 1 1
731 2 1 1 1 28 ASN HD22 A 66 . HD22 1 1
731 2 1 1 1 65 ASN QD A 103 . HD22 1 1
731 2 1 1 1 66 GLN HE22 A 104 . HE22 1 1
731 2 2 1 1 29 LYS HD3 A 67 . HD2 1 1
731 3 1 1 1 29 LYS HD2 A 67 . HD1 1 1
731 3 2 1 1 65 ASN QD A 103 . HD22 1 1
732 1 1 1 1 28 ASN HD22 A 66 . HD22 1 1
732 1 2 1 1 66 GLN HB2 A 104 . HB1 1 1
733 1 1 1 1 28 ASN HD22 A 66 . HD22 1 1
733 1 2 1 1 66 GLN HB2 A 104 . HB1 1 1
733 1 2 1 1 66 GLN HG3 A 104 . HG1 1 1
734 1 1 1 1 28 ASN HD22 A 66 . HD22 1 1
734 1 1 1 1 66 GLN HE22 A 104 . HE22 1 1
734 1 2 1 1 66 GLN HB3 A 104 . HB2 1 1
735 1 1 1 1 28 ASN HD22 A 66 . HD22 1 1
735 1 2 1 1 66 GLN HB3 A 104 . HB2 1 1
735 1 2 1 1 66 GLN HG3 A 104 . HG1 1 1
736 1 1 1 1 28 ASN HD22 A 66 . HD22 1 1
736 1 2 1 1 66 GLN HG2 A 104 . HG2 1 1
736 1 2 1 1 91 GLN QG A 129 . HG1 1 1
737 1 1 1 1 29 LYS H A 67 . HN 1 1
737 1 2 1 1 29 LYS HB2 A 67 . HB2 1 1
738 1 1 1 1 29 LYS H A 67 . HN 1 1
738 1 2 1 1 29 LYS HB3 A 67 . HB1 1 1
739 1 1 1 1 29 LYS H A 67 . HN 1 1
739 1 2 1 1 29 LYS QD A 67 . HD1 1 1
740 1 1 1 1 29 LYS H A 67 . HN 1 1
740 1 2 1 1 29 LYS HG3 A 67 . HG1 1 1
741 1 1 1 1 29 LYS H A 67 . HN 1 1
741 1 2 1 1 30 ALA H A 68 . HN 1 1
742 1 1 1 1 29 LYS H A 67 . HN 1 1
742 1 2 1 1 31 THR H A 69 . HN 1 1
742 1 2 1 1 66 GLN HE22 A 104 . HE22 1 1
743 1 1 1 1 29 LYS H A 67 . HN 1 1
743 1 2 1 1 64 PHE HA A 102 . HA 1 1
743 1 2 1 1 65 ASN HA A 103 . HA 1 1
744 1 1 1 1 29 LYS H A 67 . HN 1 1
744 1 2 1 1 64 PHE QD A 102 . HD1 1 1
745 1 1 1 1 29 LYS H A 67 . HN 1 1
745 1 2 1 1 65 ASN H A 103 . HN 1 1
746 1 1 1 1 29 LYS H A 67 . HN 1 1
746 1 2 1 1 65 ASN HB2 A 103 . HB2 1 1
747 1 1 1 1 29 LYS H A 67 . HN 1 1
747 1 2 1 1 65 ASN HB3 A 103 . HB1 1 1
747 1 2 1 1 66 GLN HG2 A 104 . HG2 1 1
747 1 2 1 1 92 ASN HB3 A 130 . HB2 1 1
748 1 1 1 1 29 LYS H A 67 . HN 1 1
748 1 2 1 1 66 GLN HB3 A 104 . HB2 1 1
749 1 1 1 1 29 LYS H A 67 . HN 1 1
749 1 2 1 1 92 ASN HD21 A 130 . HD21 1 1
750 1 1 1 1 29 LYS HA A 67 . HA 1 1
750 1 2 1 1 30 ALA H A 68 . HN 1 1
751 1 1 1 1 29 LYS HB2 A 67 . HB2 1 1
751 1 1 1 1 29 LYS HD2 A 67 . HD1 1 1
751 1 2 1 1 30 ALA H A 68 . HN 1 1
752 1 1 1 1 29 LYS HB2 A 67 . HB2 1 1
752 1 2 1 1 29 LYS QE A 67 . HE1 1 1
753 1 1 1 1 29 LYS HB2 A 67 . HB2 1 1
753 1 2 1 1 29 LYS QG A 67 . HG1 1 1
754 1 1 1 1 29 LYS HB2 A 67 . HB2 1 1
754 1 2 1 1 65 ASN H A 103 . HN 1 1
755 1 1 1 1 29 LYS HB2 A 67 . HB2 1 1
755 1 2 1 1 65 ASN HB2 A 103 . HB2 1 1
756 1 1 1 1 29 LYS HB2 A 67 . HB2 1 1
756 1 2 1 1 65 ASN HB3 A 103 . HB1 1 1
757 1 1 1 1 29 LYS HB2 A 67 . HB2 1 1
757 1 2 1 1 65 ASN HB3 A 103 . HB1 1 1
757 1 2 1 1 66 GLN HG2 A 104 . HG2 1 1
758 1 1 1 1 29 LYS HB2 A 67 . HB2 1 1
758 1 1 1 1 110 LEU HB3 A 148 . HB1 1 1
758 1 2 1 1 65 ASN QD A 103 . HD22 1 1
759 1 1 1 1 29 LYS HB3 A 67 . HB1 1 1
759 1 2 1 1 30 ALA H A 68 . HN 1 1
760 1 1 1 1 29 LYS HB3 A 67 . HB1 1 1
760 1 1 1 1 116 ALA MB A 154 . HB1 1 1
760 1 2 1 1 30 ALA MB A 68 . HB1 1 1
761 1 1 1 1 29 LYS HB3 A 67 . HB1 1 1
761 1 2 1 1 65 ASN H A 103 . HN 1 1
762 1 1 1 1 29 LYS HB3 A 67 . HB1 1 1
762 1 2 1 1 65 ASN HB2 A 103 . HB2 1 1
763 1 1 1 1 29 LYS HB3 A 67 . HB1 1 1
763 1 2 1 1 65 ASN HB3 A 103 . HB1 1 1
764 2 1 1 1 29 LYS HB3 A 67 . HB1 1 1
764 2 1 1 1 110 LEU HB2 A 148 . HB2 1 1
764 2 1 1 1 110 LEU HG A 148 . HG 1 1
764 2 2 1 1 65 ASN QD A 103 . HD22 1 1
764 3 1 1 1 84 LEU HB2 A 122 . HB1 1 1
764 3 2 1 1 86 ASN HD22 A 124 . HD22 1 1
765 2 1 1 1 29 LYS HB3 A 67 . HB1 1 1
765 2 2 1 1 66 GLN HG2 A 104 . HG2 1 1
765 3 1 1 1 84 LEU HB3 A 122 . HB2 1 1
765 3 1 1 1 84 LEU HG A 122 . HG 1 1
765 3 2 1 1 87 GLN HG2 A 125 . HG1 1 1
765 4 1 1 1 84 LEU HB3 A 122 . HB2 1 1
765 4 1 1 1 88 LYS QB A 126 . HB1 1 1
765 4 1 1 1 88 LYS HD2 A 126 . HD1 1 1
765 4 2 1 1 87 GLN HG3 A 125 . HG2 1 1
766 2 1 1 1 29 LYS QD A 67 . HD1 1 1
766 2 2 1 1 29 LYS HG3 A 67 . HG2 1 1
766 3 1 1 1 29 LYS HD3 A 67 . HD2 1 1
766 3 2 1 1 29 LYS HG2 A 67 . HG1 1 1
767 1 1 1 1 29 LYS QD A 67 . HD1 1 1
767 1 2 1 1 29 LYS QE A 67 . HE1 1 1
768 1 1 1 1 29 LYS QD A 67 . HD1 1 1
768 1 2 1 1 30 ALA H A 68 . HN 1 1
769 1 1 1 1 29 LYS QD A 67 . HD1 1 1
769 1 2 1 1 65 ASN HB2 A 103 . HB2 1 1
770 1 1 1 1 29 LYS HD3 A 67 . HD2 1 1
770 1 2 1 1 65 ASN HB3 A 103 . HB1 1 1
770 1 2 1 1 66 GLN HG2 A 104 . HG2 1 1
771 2 1 1 1 29 LYS HE2 A 67 . HE1 1 1
771 2 2 1 1 65 ASN HB3 A 103 . HB1 1 1
771 3 1 1 1 29 LYS QE A 67 . HE1 1 1
771 3 2 1 1 66 GLN HG2 A 104 . HG2 1 1
772 2 1 1 1 29 LYS QE A 67 . HE1 1 1
772 2 2 1 1 29 LYS HG2 A 67 . HG1 1 1
772 3 1 1 1 29 LYS HE3 A 67 . HE2 1 1
772 3 2 1 1 29 LYS HG3 A 67 . HG2 1 1
773 1 1 1 1 29 LYS QG A 67 . HG1 1 1
773 1 2 1 1 30 ALA H A 68 . HN 1 1
774 1 1 1 1 29 LYS HG3 A 67 . HG1 1 1
774 1 2 1 1 66 GLN HG2 A 104 . HG2 1 1
775 1 1 1 1 30 ALA H A 68 . HN 1 1
775 1 2 1 1 30 ALA HA A 68 . HA 1 1
776 1 1 1 1 30 ALA H A 68 . HN 1 1
776 1 2 1 1 30 ALA MB A 68 . HB1 1 1
777 1 1 1 1 30 ALA H A 68 . HN 1 1
777 1 2 1 1 31 THR H A 69 . HN 1 1
778 1 1 1 1 30 ALA H A 68 . HN 1 1
778 1 1 1 1 63 LEU H A 101 . HN 1 1
778 1 2 1 1 31 THR H A 69 . HN 1 1
779 1 1 1 1 30 ALA H A 68 . HN 1 1
779 1 2 1 1 64 PHE HA A 102 . HA 1 1
780 1 1 1 1 30 ALA H A 68 . HN 1 1
780 1 2 1 1 65 ASN H A 103 . HN 1 1
781 1 1 1 1 30 ALA H A 68 . HN 1 1
781 1 2 1 1 92 ASN HD21 A 130 . HD21 1 1
782 1 1 1 1 30 ALA H A 68 . HN 1 1
782 1 2 1 1 92 ASN HD22 A 130 . HD22 1 1
783 1 1 1 1 30 ALA HA A 68 . HA 1 1
783 1 2 1 1 30 ALA MB A 68 . HB1 1 1
784 1 1 1 1 30 ALA HA A 68 . HA 1 1
784 1 2 1 1 31 THR H A 69 . HN 1 1
785 1 1 1 1 30 ALA HA A 68 . HA 1 1
785 1 1 1 1 31 THR HB A 69 . HB 1 1
785 1 2 1 1 31 THR H A 69 . HN 1 1
786 1 1 1 1 30 ALA HA A 68 . HA 1 1
786 1 1 1 1 62 GLY HA2 A 100 . HA1 1 1
786 1 1 1 1 109 GLY QA A 147 . HA1 1 1
786 1 2 1 1 112 LEU H A 150 . HN 1 1
787 1 1 1 1 30 ALA HA A 68 . HA 1 1
787 1 2 1 1 64 PHE HA A 102 . HA 1 1
788 1 1 1 1 30 ALA HA A 68 . HA 1 1
788 1 2 1 1 64 PHE QD A 102 . HD1 1 1
789 1 1 1 1 30 ALA HA A 68 . HA 1 1
789 1 2 1 1 65 ASN H A 103 . HN 1 1
790 1 1 1 1 30 ALA MB A 68 . HB1 1 1
790 1 2 1 1 31 THR H A 69 . HN 1 1
791 1 1 1 1 30 ALA MB A 68 . HB1 1 1
791 1 2 1 1 32 TYR QE A 70 . HE1 1 1
792 1 1 1 1 30 ALA MB A 68 . HB1 1 1
792 1 2 1 1 64 PHE HA A 102 . HA 1 1
793 1 1 1 1 30 ALA MB A 68 . HB1 1 1
793 1 2 1 1 64 PHE QD A 102 . HD1 1 1
794 1 1 1 1 30 ALA MB A 68 . HB1 1 1
794 1 2 1 1 64 PHE QR A 102 . HD1 1 1
795 1 1 1 1 30 ALA MB A 68 . HB1 1 1
795 1 2 1 1 64 PHE QE A 102 . HE1 1 1
796 1 1 1 1 30 ALA MB A 68 . HB1 1 1
796 1 2 1 1 65 ASN H A 103 . HN 1 1
797 1 1 1 1 30 ALA MB A 68 . HB1 1 1
797 1 2 1 1 92 ASN HD22 A 130 . HD22 1 1
798 2 1 1 1 31 THR H A 69 . HN 1 1
798 2 2 1 1 31 THR HA A 69 . HA 1 1
798 3 1 1 1 58 THR HA A 96 . HA 1 1
798 3 2 1 1 61 LEU H A 99 . HN 1 1
799 1 1 1 1 31 THR H A 69 . HN 1 1
799 1 2 1 1 31 THR HB A 69 . HB 1 1
800 1 1 1 1 31 THR H A 69 . HN 1 1
800 1 2 1 1 31 THR MG A 69 . HG21 1 1
801 1 1 1 1 31 THR H A 69 . HN 1 1
801 1 1 1 1 36 VAL H A 74 . HN 1 1
801 1 2 1 1 31 THR MG A 69 . HG21 1 1
802 1 1 1 1 31 THR H A 69 . HN 1 1
802 1 2 1 1 32 TYR H A 70 . HN 1 1
803 1 1 1 1 31 THR H A 69 . HN 1 1
803 1 2 1 1 63 LEU H A 101 . HN 1 1
804 1 1 1 1 31 THR H A 69 . HN 1 1
804 1 2 1 1 63 LEU HB2 A 101 . HB1 1 1
805 1 1 1 1 31 THR H A 69 . HN 1 1
805 1 2 1 1 64 PHE HA A 102 . HA 1 1
806 1 1 1 1 31 THR H A 69 . HN 1 1
806 1 2 1 1 64 PHE QD A 102 . HD1 1 1
807 1 1 1 1 31 THR H A 69 . HN 1 1
807 1 2 1 1 65 ASN H A 103 . HN 1 1
808 1 1 1 1 31 THR HA A 69 . HA 1 1
808 1 2 1 1 31 THR HB A 69 . HB 1 1
809 1 1 1 1 31 THR HA A 69 . HA 1 1
809 1 2 1 1 31 THR MG A 69 . HG21 1 1
810 2 1 1 1 31 THR HA A 69 . HA 1 1
810 2 2 1 1 31 THR MG A 69 . HG21 1 1
810 3 1 1 1 58 THR HA A 96 . HA 1 1
810 3 2 1 1 58 THR MG A 96 . HG21 1 1
811 1 1 1 1 31 THR HA A 69 . HA 1 1
811 1 2 1 1 32 TYR H A 70 . HN 1 1
812 1 1 1 1 31 THR HA A 69 . HA 1 1
812 1 2 1 1 35 ASP H A 73 . HN 1 1
813 1 1 1 1 31 THR HB A 69 . HB 1 1
813 1 2 1 1 31 THR MG A 69 . HG21 1 1
814 1 1 1 1 31 THR HB A 69 . HB 1 1
814 1 2 1 1 32 TYR H A 70 . HN 1 1
815 2 1 1 1 31 THR HB A 69 . HB 1 1
815 2 2 1 1 63 LEU QD A 101 . HD21 1 1
815 3 1 1 1 48 LEU QD A 86 . HD11 1 1
815 3 2 1 1 49 LYS HA A 87 . HA 1 1
815 4 1 1 1 68 SER HB3 A 106 . HB2 1 1
815 4 2 1 1 70 LEU MD2 A 108 . HD21 1 1
816 1 1 1 1 31 THR HB A 69 . HB 1 1
816 1 2 1 1 63 LEU H A 101 . HN 1 1
817 1 1 1 1 31 THR HB A 69 . HB 1 1
817 1 2 1 1 63 LEU HB2 A 101 . HB1 1 1
818 1 1 1 1 31 THR HB A 69 . HB 1 1
818 1 1 1 1 109 GLY QA A 147 . HA1 1 1
818 1 2 1 1 63 LEU QD A 101 . HD11 1 1
819 1 1 1 1 31 THR HB A 69 . HB 1 1
819 1 2 1 1 63 LEU HG A 101 . HG 1 1
820 1 1 1 1 31 THR MG A 69 . HG21 1 1
820 1 2 1 1 32 TYR H A 70 . HN 1 1
821 2 1 1 1 31 THR MG A 69 . HG21 1 1
821 2 2 1 1 33 ALA HA A 71 . HA 1 1
821 3 1 1 1 45 ALA HA A 83 . HA 1 1
821 3 2 1 1 58 THR MG A 96 . HG21 1 1
822 2 1 1 1 31 THR MG A 69 . HG21 1 1
822 2 2 1 1 33 ALA HA A 71 . HA 1 1
822 3 1 1 1 57 GLY HA2 A 95 . HA2 1 1
822 3 2 1 1 58 THR MG A 96 . HG21 1 1
823 1 1 1 1 31 THR MG A 69 . HG21 1 1
823 1 2 1 1 35 ASP H A 73 . HN 1 1
824 1 1 1 1 31 THR MG A 69 . HG21 1 1
824 1 2 1 1 36 VAL H A 74 . HN 1 1
825 1 1 1 1 31 THR MG A 69 . HG21 1 1
825 1 2 1 1 36 VAL HB A 74 . HB 1 1
826 1 1 1 1 31 THR MG A 69 . HG21 1 1
826 1 2 1 1 63 LEU H A 101 . HN 1 1
827 1 1 1 1 31 THR MG A 69 . HG21 1 1
827 1 2 1 1 63 LEU HB2 A 101 . HB1 1 1
828 1 1 1 1 32 TYR H A 70 . HN 1 1
828 1 2 1 1 32 TYR HA A 70 . HA 1 1
829 1 1 1 1 32 TYR H A 70 . HN 1 1
829 1 2 1 1 32 TYR HB2 A 70 . HB1 1 1
830 1 1 1 1 32 TYR H A 70 . HN 1 1
830 1 2 1 1 32 TYR HB3 A 70 . HB2 1 1
831 1 1 1 1 32 TYR H A 70 . HN 1 1
831 1 2 1 1 32 TYR QD A 70 . HD1 1 1
832 1 1 1 1 32 TYR H A 70 . HN 1 1
832 1 2 1 1 32 TYR QE A 70 . HE1 1 1
833 1 1 1 1 32 TYR H A 70 . HN 1 1
833 1 1 1 1 62 GLY H A 100 . HN 1 1
833 1 2 1 1 33 ALA H A 71 . HN 1 1
834 1 1 1 1 32 TYR H A 70 . HN 1 1
834 1 2 1 1 35 ASP QB A 73 . HB1 1 1
835 1 1 1 1 32 TYR HA A 70 . HA 1 1
835 1 2 1 1 32 TYR QD A 70 . HD1 1 1
836 1 1 1 1 32 TYR HA A 70 . HA 1 1
836 1 2 1 1 32 TYR QE A 70 . HE1 1 1
837 1 1 1 1 32 TYR HA A 70 . HA 1 1
837 1 2 1 1 33 ALA H A 71 . HN 1 1
838 1 1 1 1 32 TYR HA A 70 . HA 1 1
838 1 2 1 1 34 GLY H A 72 . HN 1 1
839 1 1 1 1 32 TYR HA A 70 . HA 1 1
839 1 2 1 1 62 GLY H A 100 . HN 1 1
840 1 1 1 1 32 TYR HA A 70 . HA 1 1
840 1 2 1 1 63 LEU H A 101 . HN 1 1
841 1 1 1 1 32 TYR HB2 A 70 . HB1 1 1
841 1 2 1 1 32 TYR QD A 70 . HD1 1 1
842 1 1 1 1 32 TYR HB2 A 70 . HB1 1 1
842 1 2 1 1 32 TYR QE A 70 . HE1 1 1
843 1 1 1 1 32 TYR HB2 A 70 . HB1 1 1
843 1 2 1 1 33 ALA H A 71 . HN 1 1
844 1 1 1 1 32 TYR HB2 A 70 . HB1 1 1
844 1 2 1 1 33 ALA H A 71 . HN 1 1
844 1 2 1 1 34 GLY H A 72 . HN 1 1
845 1 1 1 1 32 TYR HB2 A 70 . HB1 1 1
845 1 2 1 1 33 ALA MB A 71 . HB1 1 1
846 1 1 1 1 32 TYR HB2 A 70 . HB1 1 1
846 1 2 1 1 34 GLY H A 72 . HN 1 1
847 1 1 1 1 32 TYR HB2 A 70 . HB1 1 1
847 1 2 1 1 35 ASP H A 73 . HN 1 1
848 1 1 1 1 32 TYR HB3 A 70 . HB2 1 1
848 1 2 1 1 32 TYR QD A 70 . HD1 1 1
849 1 1 1 1 32 TYR HB3 A 70 . HB2 1 1
849 1 2 1 1 32 TYR QE A 70 . HE1 1 1
850 1 1 1 1 32 TYR HB3 A 70 . HB2 1 1
850 1 2 1 1 33 ALA H A 71 . HN 1 1
851 1 1 1 1 32 TYR HB3 A 70 . HB2 1 1
851 1 2 1 1 33 ALA H A 71 . HN 1 1
851 1 2 1 1 34 GLY H A 72 . HN 1 1
852 1 1 1 1 32 TYR HB3 A 70 . HB2 1 1
852 1 2 1 1 34 GLY H A 72 . HN 1 1
853 1 1 1 1 32 TYR QD A 70 . HD1 1 1
853 1 2 1 1 33 ALA H A 71 . HN 1 1
854 1 1 1 1 32 TYR QD A 70 . HD1 1 1
854 1 2 1 1 34 GLY H A 72 . HN 1 1
855 1 1 1 1 32 TYR QD A 70 . HD1 1 1
855 1 2 1 1 35 ASP H A 73 . HN 1 1
856 1 1 1 1 32 TYR QD A 70 . HD1 1 1
856 1 2 1 1 60 GLY HA3 A 98 . HA2 1 1
857 1 1 1 1 32 TYR QD A 70 . HD1 1 1
857 1 2 1 1 61 LEU H A 99 . HN 1 1
858 1 1 1 1 32 TYR QD A 70 . HD1 1 1
858 1 2 1 1 62 GLY H A 100 . HN 1 1
859 1 1 1 1 32 TYR QD A 70 . HD1 1 1
859 1 2 1 1 62 GLY HA2 A 100 . HA1 1 1
860 1 1 1 1 32 TYR QD A 70 . HD1 1 1
860 1 2 1 1 64 PHE QE A 102 . HE1 1 1
861 1 1 1 1 32 TYR QE A 70 . HE1 1 1
861 1 2 1 1 36 VAL MG2 A 74 . HG21 1 1
861 1 2 1 1 61 LEU QD A 99 . HD21 1 1
861 1 2 1 1 61 LEU HG A 99 . HG 1 1
861 1 2 1 1 115 ILE HG13 A 153 . HG12 1 1
861 1 2 1 1 120 ILE MG A 158 . HG21 1 1
862 1 1 1 1 32 TYR QE A 70 . HE1 1 1
862 1 2 1 1 60 GLY HA3 A 98 . HA2 1 1
863 1 1 1 1 32 TYR QE A 70 . HE1 1 1
863 1 2 1 1 61 LEU H A 99 . HN 1 1
864 1 1 1 1 32 TYR QE A 70 . HE1 1 1
864 1 2 1 1 64 PHE QE A 102 . HE1 1 1
865 1 1 1 1 32 TYR QE A 70 . HE1 1 1
865 1 2 1 1 116 ALA H A 154 . HN 1 1
866 1 1 1 1 32 TYR QE A 70 . HE1 1 1
866 1 2 1 1 116 ALA MB A 154 . HB1 1 1
867 1 1 1 1 33 ALA H A 71 . HN 1 1
867 1 2 1 1 33 ALA HA A 71 . HA 1 1
868 1 1 1 1 33 ALA H A 71 . HN 1 1
868 1 2 1 1 33 ALA MB A 71 . HB1 1 1
869 1 1 1 1 33 ALA H A 71 . HN 1 1
869 1 1 1 1 34 GLY H A 72 . HN 1 1
869 1 2 1 1 33 ALA MB A 71 . HB1 1 1
870 2 1 1 1 33 ALA H A 71 . HN 1 1
870 2 2 1 1 62 GLY HA2 A 100 . HA1 1 1
870 3 1 1 1 34 GLY H A 72 . HN 1 1
870 3 2 1 1 34 GLY HA3 A 72 . HA1 1 1
871 1 1 1 1 33 ALA H A 71 . HN 1 1
871 1 1 1 1 34 GLY H A 72 . HN 1 1
871 1 2 1 1 36 VAL H A 74 . HN 1 1
872 1 1 1 1 33 ALA H A 71 . HN 1 1
872 1 1 1 1 34 GLY H A 72 . HN 1 1
872 1 2 1 1 36 VAL MG1 A 74 . HG11 1 1
873 2 1 1 1 33 ALA H A 71 . HN 1 1
873 2 1 1 1 34 GLY H A 72 . HN 1 1
873 2 1 1 1 114 CYS H A 152 . HN 1 1
873 2 2 1 1 44 LEU QD A 82 . HD11 1 1
873 3 1 1 1 112 LEU QD A 150 . HD11 1 1
873 3 2 1 1 114 CYS H A 152 . HN 1 1
874 2 1 1 1 33 ALA H A 71 . HN 1 1
874 2 2 1 1 35 ASP HB2 A 73 . HB2 1 1
874 3 1 1 1 69 LYS H A 107 . HN 1 1
874 3 2 1 1 69 LYS QE A 107 . HE1 1 1
875 1 1 1 1 33 ALA H A 71 . HN 1 1
875 1 2 1 1 36 VAL MG2 A 74 . HG21 1 1
875 1 2 1 1 44 LEU QD A 82 . HD11 1 1
875 1 2 1 1 61 LEU HG A 99 . HG 1 1
876 1 1 1 1 33 ALA H A 71 . HN 1 1
876 1 2 1 1 39 ILE MD A 77 . HD11 1 1
876 1 2 1 1 39 ILE MG A 77 . HG21 1 1
876 1 2 1 1 44 LEU QD A 82 . HD11 1 1
876 1 2 1 1 61 LEU QD A 99 . HD21 1 1
877 2 1 1 1 33 ALA H A 71 . HN 1 1
877 2 2 1 1 63 LEU QD A 101 . HD21 1 1
877 3 1 1 1 48 LEU QD A 86 . HD11 1 1
877 3 2 1 1 95 CYS H A 133 . HN 1 1
877 4 1 1 1 69 LYS H A 107 . HN 1 1
877 4 2 1 1 70 LEU MD2 A 108 . HD21 1 1
878 1 1 1 1 33 ALA H A 71 . HN 1 1
878 1 1 1 1 116 ALA H A 154 . HN 1 1
878 1 2 1 1 61 LEU H A 99 . HN 1 1
879 1 1 1 1 33 ALA H A 71 . HN 1 1
879 1 2 1 1 62 GLY HA3 A 100 . HA2 1 1
880 2 1 1 1 33 ALA H A 71 . HN 1 1
880 2 2 1 1 62 GLY HA3 A 100 . HA2 1 1
880 3 1 1 1 69 LYS H A 107 . HN 1 1
880 3 2 1 1 69 LYS HA A 107 . HA 1 1
881 1 1 1 1 33 ALA H A 71 . HN 1 1
881 1 1 1 1 114 CYS H A 152 . HN 1 1
881 1 2 1 1 63 LEU H A 101 . HN 1 1
882 2 1 1 1 33 ALA HA A 71 . HA 1 1
882 2 2 1 1 33 ALA MB A 71 . HB1 1 1
882 3 1 1 1 45 ALA HA A 83 . HA 1 1
882 3 2 1 1 45 ALA MB A 83 . HB1 1 1
883 1 1 1 1 33 ALA HA A 71 . HA 1 1
883 1 1 1 1 34 GLY HA2 A 72 . HA2 1 1
883 1 2 1 1 36 VAL H A 74 . HN 1 1
884 1 1 1 1 33 ALA HA A 71 . HA 1 1
884 1 2 1 1 35 ASP H A 73 . HN 1 1
885 1 1 1 1 33 ALA HA A 71 . HA 1 1
885 1 2 1 1 36 VAL H A 74 . HN 1 1
886 1 1 1 1 33 ALA HA A 71 . HA 1 1
886 1 2 1 1 36 VAL MG1 A 74 . HG11 1 1
887 2 1 1 1 33 ALA HA A 71 . HA 1 1
887 2 2 1 1 36 VAL MG2 A 74 . HG21 1 1
887 3 1 1 1 45 ALA HA A 83 . HA 1 1
887 3 2 1 1 61 LEU QD A 99 . HD21 1 1
888 1 1 1 1 33 ALA HA A 71 . HA 1 1
888 1 2 1 1 39 ILE HB A 77 . HB 1 1
889 1 1 1 1 33 ALA HA A 71 . HA 1 1
889 1 2 1 1 39 ILE MD A 77 . HD11 1 1
890 2 1 1 1 33 ALA HA A 71 . HA 1 1
890 2 1 1 1 111 GLY QA A 149 . HA2 1 1
890 2 2 1 1 63 LEU QD A 101 . HD21 1 1
890 3 1 1 1 48 LEU QD A 86 . HD11 1 1
890 3 2 1 1 52 ILE HA A 90 . HA 1 1
891 1 1 1 1 33 ALA MB A 71 . HB1 1 1
891 1 2 1 1 34 GLY H A 72 . HN 1 1
892 1 1 1 1 33 ALA MB A 71 . HB1 1 1
892 1 2 1 1 35 ASP H A 73 . HN 1 1
893 2 1 1 1 33 ALA MB A 71 . HB1 1 1
893 2 2 1 1 35 ASP H A 73 . HN 1 1
893 3 1 1 1 45 ALA MB A 83 . HB1 1 1
893 3 2 1 1 47 THR H A 85 . HN 1 1
894 1 1 1 1 33 ALA MB A 71 . HB1 1 1
894 1 2 1 1 36 VAL H A 74 . HN 1 1
895 1 1 1 1 33 ALA MB A 71 . HB1 1 1
895 1 2 1 1 36 VAL H A 74 . HN 1 1
895 1 2 1 1 61 LEU H A 99 . HN 1 1
896 1 1 1 1 33 ALA MB A 71 . HB1 1 1
896 1 1 1 1 39 ILE HG12 A 77 . HG12 1 1
896 1 2 1 1 37 THR H A 75 . HN 1 1
897 2 1 1 1 33 ALA MB A 71 . HB1 1 1
897 2 2 1 1 41 GLU HA A 79 . HA 1 1
897 3 1 1 1 42 GLY HA3 A 80 . HA2 1 1
897 3 2 1 1 45 ALA MB A 83 . HB1 1 1
898 1 1 1 1 33 ALA MB A 71 . HB1 1 1
898 1 2 1 1 41 GLU HG3 A 79 . HG1 1 1
899 1 1 1 1 33 ALA MB A 71 . HB1 1 1
899 1 1 1 1 45 ALA MB A 83 . HB1 1 1
899 1 2 1 1 42 GLY H A 80 . HN 1 1
900 1 1 1 1 33 ALA MB A 71 . HB1 1 1
900 1 1 1 1 115 ILE HB A 153 . HB 1 1
900 1 2 1 1 61 LEU H A 99 . HN 1 1
901 1 1 1 1 33 ALA MB A 71 . HB1 1 1
901 1 1 1 1 115 ILE HG12 A 153 . HG11 1 1
901 1 2 1 1 61 LEU H A 99 . HN 1 1
902 1 1 1 1 33 ALA MB A 71 . HB1 1 1
902 1 1 1 1 115 ILE HB A 153 . HB 1 1
902 1 2 1 1 62 GLY H A 100 . HN 1 1
903 1 1 1 1 33 ALA MB A 71 . HB1 1 1
903 1 2 1 1 62 GLY HA3 A 100 . HA2 1 1
904 1 1 1 1 34 GLY H A 72 . HN 1 1
904 1 2 1 1 34 GLY QA A 72 . HA1 1 1
905 1 1 1 1 34 GLY H A 72 . HN 1 1
905 1 2 1 1 35 ASP H A 73 . HN 1 1
906 1 1 1 1 34 GLY H A 72 . HN 1 1
906 1 2 1 1 35 ASP HB3 A 73 . HB1 1 1
907 1 1 1 1 34 GLY H A 72 . HN 1 1
907 1 2 1 1 36 VAL MG2 A 74 . HG21 1 1
908 1 1 1 1 34 GLY H A 72 . HN 1 1
908 1 2 1 1 39 ILE MD A 77 . HD11 1 1
908 1 2 1 1 39 ILE MG A 77 . HG21 1 1
909 2 1 1 1 34 GLY H A 72 . HN 1 1
909 2 2 1 1 59 GLU H A 97 . HN 1 1
909 3 1 1 1 95 CYS H A 133 . HN 1 1
909 3 1 1 1 114 CYS H A 152 . HN 1 1
909 3 2 1 1 97 GLN H A 135 . HN 1 1
910 1 1 1 1 34 GLY H A 72 . HN 1 1
910 1 2 1 1 62 GLY HA3 A 100 . HA2 1 1
911 1 1 1 1 34 GLY QA A 72 . HA1 1 1
911 1 2 1 1 35 ASP H A 73 . HN 1 1
912 2 1 1 1 34 GLY HA2 A 72 . HA2 1 1
912 2 2 1 1 36 VAL MG2 A 74 . HG21 1 1
912 3 1 1 1 105 GLY HA2 A 143 . HA1 1 1
912 3 2 1 1 108 ILE MD A 146 . HD11 1 1
912 3 2 1 1 108 ILE MG A 146 . HG21 1 1
913 1 1 1 1 34 GLY HA3 A 72 . HA1 1 1
913 1 2 1 1 35 ASP H A 73 . HN 1 1
914 2 1 1 1 34 GLY HA3 A 72 . HA1 1 1
914 2 2 1 1 35 ASP H A 73 . HN 1 1
914 3 1 1 1 109 GLY QA A 147 . HA1 1 1
914 3 2 1 1 110 LEU H A 148 . HN 1 1
915 1 1 1 1 35 ASP H A 73 . HN 1 1
915 1 2 1 1 35 ASP HB2 A 73 . HB2 1 1
916 1 1 1 1 35 ASP H A 73 . HN 1 1
916 1 2 1 1 36 VAL H A 74 . HN 1 1
917 1 1 1 1 35 ASP H A 73 . HN 1 1
917 1 2 1 1 36 VAL HA A 74 . HA 1 1
918 1 1 1 1 35 ASP H A 73 . HN 1 1
918 1 2 1 1 36 VAL MG2 A 74 . HG21 1 1
919 1 1 1 1 35 ASP HA A 73 . HA 1 1
919 1 2 1 1 36 VAL H A 74 . HN 1 1
920 1 1 1 1 35 ASP QB A 73 . HB1 1 1
920 1 2 1 1 36 VAL H A 74 . HN 1 1
921 1 1 1 1 35 ASP HB2 A 73 . HB2 1 1
921 1 2 1 1 36 VAL H A 74 . HN 1 1
922 1 1 1 1 35 ASP HB3 A 73 . HB1 1 1
922 1 2 1 1 36 VAL MG1 A 74 . HG11 1 1
923 1 1 1 1 35 ASP HB3 A 73 . HB1 1 1
923 1 2 1 1 37 THR H A 75 . HN 1 1
923 1 2 1 1 38 ASP H A 76 . HN 1 1
923 1 2 1 1 63 LEU H A 101 . HN 1 1
924 1 1 1 1 36 VAL H A 74 . HN 1 1
924 1 2 1 1 36 VAL HA A 74 . HA 1 1
925 1 1 1 1 36 VAL H A 74 . HN 1 1
925 1 2 1 1 36 VAL HB A 74 . HB 1 1
926 1 1 1 1 36 VAL H A 74 . HN 1 1
926 1 2 1 1 36 VAL MG2 A 74 . HG21 1 1
927 1 1 1 1 36 VAL H A 74 . HN 1 1
927 1 2 1 1 37 THR H A 75 . HN 1 1
928 1 1 1 1 36 VAL H A 74 . HN 1 1
928 1 2 1 1 37 THR H A 75 . HN 1 1
928 1 2 1 1 38 ASP H A 76 . HN 1 1
929 1 1 1 1 36 VAL H A 74 . HN 1 1
929 1 2 1 1 39 ILE MD A 77 . HD11 1 1
929 1 2 1 1 39 ILE MG A 77 . HG21 1 1
930 1 1 1 1 36 VAL H A 74 . HN 1 1
930 1 2 1 1 39 ILE HG13 A 77 . HG11 1 1
931 1 1 1 1 36 VAL HA A 74 . HA 1 1
931 1 2 1 1 36 VAL HB A 74 . HB 1 1
932 1 1 1 1 36 VAL HA A 74 . HA 1 1
932 1 2 1 1 36 VAL MG1 A 74 . HG11 1 1
933 1 1 1 1 36 VAL HA A 74 . HA 1 1
933 1 2 1 1 37 THR H A 75 . HN 1 1
934 1 1 1 1 36 VAL HA A 74 . HA 1 1
934 1 1 1 1 37 THR HA A 75 . HA 1 1
934 1 2 1 1 38 ASP H A 76 . HN 1 1
935 1 1 1 1 36 VAL HB A 74 . HB 1 1
935 1 2 1 1 36 VAL MG1 A 74 . HG11 1 1
936 1 1 1 1 36 VAL HB A 74 . HB 1 1
936 1 2 1 1 36 VAL QG A 74 . HG11 1 1
937 1 1 1 1 36 VAL HB A 74 . HB 1 1
937 1 2 1 1 37 THR H A 75 . HN 1 1
938 1 1 1 1 36 VAL HB A 74 . HB 1 1
938 1 2 1 1 37 THR H A 75 . HN 1 1
938 1 2 1 1 38 ASP H A 76 . HN 1 1
939 1 1 1 1 36 VAL HB A 74 . HB 1 1
939 1 2 1 1 37 THR MG A 75 . HG21 1 1
940 1 1 1 1 36 VAL HB A 74 . HB 1 1
940 1 2 1 1 38 ASP H A 76 . HN 1 1
941 1 1 1 1 36 VAL HB A 74 . HB 1 1
941 1 2 1 1 39 ILE H A 77 . HN 1 1
942 1 1 1 1 36 VAL HB A 74 . HB 1 1
942 1 2 1 1 39 ILE HB A 77 . HB 1 1
943 1 1 1 1 36 VAL HB A 74 . HB 1 1
943 1 2 1 1 39 ILE MD A 77 . HD11 1 1
944 1 1 1 1 36 VAL QG A 74 . HG11 1 1
944 1 2 1 1 37 THR H A 75 . HN 1 1
945 1 1 1 1 36 VAL QG A 74 . HG11 1 1
945 1 2 1 1 38 ASP H A 76 . HN 1 1
946 1 1 1 1 36 VAL MG1 A 74 . HG11 1 1
946 1 2 1 1 37 THR H A 75 . HN 1 1
946 1 2 1 1 38 ASP H A 76 . HN 1 1
947 1 1 1 1 36 VAL MG1 A 74 . HG11 1 1
947 1 2 1 1 39 ILE H A 77 . HN 1 1
948 1 1 1 1 36 VAL MG2 A 74 . HG21 1 1
948 1 2 1 1 39 ILE H A 77 . HN 1 1
949 1 1 1 1 36 VAL MG2 A 74 . HG21 1 1
949 1 2 1 1 39 ILE HB A 77 . HB 1 1
950 1 1 1 1 36 VAL MG2 A 74 . HG21 1 1
950 1 1 1 1 43 ILE MD A 81 . HD11 1 1
950 1 1 1 1 44 LEU QD A 82 . HD11 1 1
950 1 2 1 1 41 GLU H A 79 . HN 1 1
951 1 1 1 1 36 VAL MG2 A 74 . HG21 1 1
951 1 1 1 1 44 LEU QD A 82 . HD11 1 1
951 1 2 1 1 63 LEU H A 101 . HN 1 1
952 1 1 1 1 37 THR H A 75 . HN 1 1
952 1 2 1 1 37 THR HA A 75 . HA 1 1
952 1 2 1 1 37 THR HB A 75 . HB 1 1
953 1 1 1 1 37 THR H A 75 . HN 1 1
953 1 1 1 1 38 ASP H A 76 . HN 1 1
953 1 2 1 1 37 THR HA A 75 . HA 1 1
954 1 1 1 1 37 THR H A 75 . HN 1 1
954 1 1 1 1 38 ASP H A 76 . HN 1 1
954 1 2 1 1 37 THR HB A 75 . HB 1 1
955 1 1 1 1 37 THR H A 75 . HN 1 1
955 1 2 1 1 37 THR MG A 75 . HG21 1 1
956 2 1 1 1 37 THR H A 75 . HN 1 1
956 2 2 1 1 37 THR MG A 75 . HG21 1 1
956 3 1 1 1 58 THR H A 96 . HN 1 1
956 3 2 1 1 58 THR MG A 96 . HG21 1 1
957 1 1 1 1 37 THR H A 75 . HN 1 1
957 1 2 1 1 38 ASP HA A 76 . HA 1 1
958 1 1 1 1 37 THR H A 75 . HN 1 1
958 1 2 1 1 38 ASP QB A 76 . HB1 1 1
959 1 1 1 1 37 THR H A 75 . HN 1 1
959 1 2 1 1 39 ILE H A 77 . HN 1 1
960 1 1 1 1 37 THR H A 75 . HN 1 1
960 1 2 1 1 39 ILE MD A 77 . HD11 1 1
960 1 2 1 1 39 ILE MG A 77 . HG21 1 1
961 1 1 1 1 37 THR HA A 75 . HA 1 1
961 1 1 1 1 37 THR HB A 75 . HB 1 1
961 1 2 1 1 37 THR MG A 75 . HG21 1 1
962 1 1 1 1 37 THR HA A 75 . HA 1 1
962 1 1 1 1 37 THR HB A 75 . HB 1 1
962 1 2 1 1 38 ASP H A 76 . HN 1 1
963 1 1 1 1 37 THR HA A 75 . HA 1 1
963 1 2 1 1 37 THR MG A 75 . HG21 1 1
964 1 1 1 1 37 THR HA A 75 . HA 1 1
964 1 2 1 1 39 ILE H A 77 . HN 1 1
965 1 1 1 1 37 THR HB A 75 . HB 1 1
965 1 2 1 1 37 THR MG A 75 . HG21 1 1
966 1 1 1 1 37 THR HB A 75 . HB 1 1
966 1 2 1 1 38 ASP H A 76 . HN 1 1
967 1 1 1 1 37 THR HB A 75 . HB 1 1
967 1 2 1 1 39 ILE H A 77 . HN 1 1
968 1 1 1 1 37 THR MG A 75 . HG21 1 1
968 1 2 1 1 38 ASP H A 76 . HN 1 1
969 1 1 1 1 37 THR MG A 75 . HG21 1 1
969 1 2 1 1 39 ILE H A 77 . HN 1 1
970 1 1 1 1 38 ASP H A 76 . HN 1 1
970 1 2 1 1 38 ASP HA A 76 . HA 1 1
971 2 1 1 1 38 ASP H A 76 . HN 1 1
971 2 2 1 1 38 ASP HA A 76 . HA 1 1
971 3 1 1 1 40 ASP H A 78 . HN 1 1
971 3 2 1 1 40 ASP HA A 78 . HA 1 1
972 2 1 1 1 38 ASP H A 76 . HN 1 1
972 2 2 1 1 38 ASP HA A 76 . HA 1 1
972 3 1 1 1 102 ASP HA A 140 . HA 1 1
972 3 2 1 1 103 ALA H A 141 . HN 1 1
973 1 1 1 1 38 ASP H A 76 . HN 1 1
973 1 2 1 1 38 ASP QB A 76 . HB1 1 1
974 1 1 1 1 38 ASP H A 76 . HN 1 1
974 1 2 1 1 39 ILE H A 77 . HN 1 1
975 1 1 1 1 38 ASP H A 76 . HN 1 1
975 1 2 1 1 39 ILE HB A 77 . HB 1 1
976 1 1 1 1 38 ASP H A 76 . HN 1 1
976 1 1 1 1 40 ASP H A 78 . HN 1 1
976 1 2 1 1 39 ILE HB A 77 . HB 1 1
977 1 1 1 1 38 ASP H A 76 . HN 1 1
977 1 2 1 1 39 ILE MD A 77 . HD11 1 1
977 1 2 1 1 39 ILE MG A 77 . HG21 1 1
978 2 1 1 1 38 ASP H A 76 . HN 1 1
978 2 1 1 1 63 LEU H A 101 . HN 1 1
978 2 2 1 1 39 ILE MD A 77 . HD11 1 1
978 3 1 1 1 52 ILE MD A 90 . HD11 1 1
978 3 2 1 1 58 THR H A 96 . HN 1 1
979 1 1 1 1 38 ASP H A 76 . HN 1 1
979 1 1 1 1 40 ASP H A 78 . HN 1 1
979 1 2 1 1 39 ILE HG12 A 77 . HG12 1 1
980 2 1 1 1 38 ASP H A 76 . HN 1 1
980 2 2 1 1 39 ILE HG13 A 77 . HG11 1 1
980 3 1 1 1 50 ASN H A 88 . HN 1 1
980 3 2 1 1 52 ILE HG13 A 90 . HG11 1 1
981 2 1 1 1 38 ASP HA A 76 . HA 1 1
981 2 2 1 1 38 ASP QB A 76 . HB1 1 1
981 3 1 1 1 102 ASP HA A 140 . HA 1 1
981 3 2 1 1 102 ASP HB3 A 140 . HB2 1 1
982 1 1 1 1 38 ASP HA A 76 . HA 1 1
982 1 2 1 1 39 ILE H A 77 . HN 1 1
983 1 1 1 1 38 ASP QB A 76 . HB1 1 1
983 1 2 1 1 39 ILE H A 77 . HN 1 1
984 1 1 1 1 39 ILE H A 77 . HN 1 1
984 1 2 1 1 39 ILE HA A 77 . HA 1 1
985 1 1 1 1 39 ILE H A 77 . HN 1 1
985 1 2 1 1 39 ILE HB A 77 . HB 1 1
986 1 1 1 1 39 ILE H A 77 . HN 1 1
986 1 2 1 1 39 ILE MD A 77 . HD11 1 1
987 1 1 1 1 39 ILE H A 77 . HN 1 1
987 1 2 1 1 39 ILE MD A 77 . HD11 1 1
987 1 2 1 1 39 ILE MG A 77 . HG21 1 1
988 1 1 1 1 39 ILE H A 77 . HN 1 1
988 1 2 1 1 39 ILE HG12 A 77 . HG12 1 1
989 1 1 1 1 39 ILE H A 77 . HN 1 1
989 1 2 1 1 39 ILE HG13 A 77 . HG11 1 1
990 1 1 1 1 39 ILE H A 77 . HN 1 1
990 1 2 1 1 39 ILE MG A 77 . HG21 1 1
991 1 1 1 1 39 ILE H A 77 . HN 1 1
991 1 1 1 1 43 ILE H A 81 . HN 1 1
991 1 2 1 1 40 ASP H A 78 . HN 1 1
992 1 1 1 1 39 ILE HA A 77 . HA 1 1
992 1 2 1 1 39 ILE HB A 77 . HB 1 1
993 1 1 1 1 39 ILE HA A 77 . HA 1 1
993 1 2 1 1 39 ILE MD A 77 . HD11 1 1
994 2 1 1 1 39 ILE HA A 77 . HA 1 1
994 2 2 1 1 39 ILE MD A 77 . HD11 1 1
994 3 1 1 1 52 ILE MD A 90 . HD11 1 1
994 3 2 1 1 57 GLY HA3 A 95 . HA1 1 1
995 1 1 1 1 39 ILE HA A 77 . HA 1 1
995 1 2 1 1 39 ILE HG12 A 77 . HG12 1 1
996 2 1 1 1 39 ILE HA A 77 . HA 1 1
996 2 2 1 1 39 ILE HG12 A 77 . HG12 1 1
996 3 1 1 1 76 ILE HA A 114 . HA 1 1
996 3 2 1 1 76 ILE HG13 A 114 . HG12 1 1
997 1 1 1 1 39 ILE HA A 77 . HA 1 1
997 1 2 1 1 39 ILE HG13 A 77 . HG11 1 1
998 1 1 1 1 39 ILE HA A 77 . HA 1 1
998 1 2 1 1 39 ILE MG A 77 . HG21 1 1
999 2 1 1 1 39 ILE HA A 77 . HA 1 1
999 2 2 1 1 39 ILE MG A 77 . HG21 1 1
999 3 1 1 1 52 ILE HA A 90 . HA 1 1
999 3 2 1 1 52 ILE MG A 90 . HG21 1 1
1000 1 1 1 1 39 ILE HA A 77 . HA 1 1
1000 1 2 1 1 40 ASP H A 78 . HN 1 1
1001 1 1 1 1 39 ILE HA A 77 . HA 1 1
1001 1 1 1 1 44 LEU HA A 82 . HA 1 1
1001 1 2 1 1 42 GLY H A 80 . HN 1 1
1002 1 1 1 1 39 ILE HB A 77 . HB 1 1
1002 1 2 1 1 39 ILE MD A 77 . HD11 1 1
1003 1 1 1 1 39 ILE HB A 77 . HB 1 1
1003 1 2 1 1 39 ILE MD A 77 . HD11 1 1
1003 1 2 1 1 39 ILE MG A 77 . HG21 1 1
1004 1 1 1 1 39 ILE HB A 77 . HB 1 1
1004 1 2 1 1 39 ILE HG12 A 77 . HG12 1 1
1005 1 1 1 1 39 ILE HB A 77 . HB 1 1
1005 1 2 1 1 39 ILE HG13 A 77 . HG11 1 1
1006 1 1 1 1 39 ILE HB A 77 . HB 1 1
1006 1 2 1 1 39 ILE MG A 77 . HG21 1 1
1007 1 1 1 1 39 ILE HB A 77 . HB 1 1
1007 1 2 1 1 40 ASP H A 78 . HN 1 1
1008 2 1 1 1 39 ILE MD A 77 . HD11 1 1
1008 2 2 1 1 39 ILE HG12 A 77 . HG12 1 1
1008 3 1 1 1 52 ILE MD A 90 . HD11 1 1
1008 3 2 1 1 52 ILE HG12 A 90 . HG12 1 1
1009 2 1 1 1 39 ILE MD A 77 . HD11 1 1
1009 2 2 1 1 39 ILE HG13 A 77 . HG11 1 1
1009 3 1 1 1 52 ILE MD A 90 . HD11 1 1
1009 3 2 1 1 52 ILE HG13 A 90 . HG11 1 1
1010 2 1 1 1 39 ILE MD A 77 . HD11 1 1
1010 2 1 1 1 63 LEU QD A 101 . HD21 1 1
1010 2 2 1 1 65 ASN QD A 103 . HD21 1 1
1010 3 1 1 1 48 LEU QD A 86 . HD11 1 1
1010 3 1 1 1 52 ILE MD A 90 . HD11 1 1
1010 3 2 1 1 50 ASN QD A 88 . HD21 1 1
1011 2 1 1 1 39 ILE MD A 77 . HD11 1 1
1011 2 2 1 1 63 LEU H A 101 . HN 1 1
1011 3 1 1 1 52 ILE MD A 90 . HD11 1 1
1011 3 2 1 1 58 THR H A 96 . HN 1 1
1012 1 1 1 1 39 ILE MD A 77 . HD11 1 1
1012 1 1 1 1 63 LEU QD A 101 . HD21 1 1
1012 1 2 1 1 63 LEU H A 101 . HN 1 1
1013 2 1 1 1 39 ILE HG12 A 77 . HG12 1 1
1013 2 2 1 1 39 ILE MG A 77 . HG21 1 1
1013 3 1 1 1 52 ILE HG12 A 90 . HG12 1 1
1013 3 2 1 1 52 ILE MG A 90 . HG21 1 1
1014 2 1 1 1 39 ILE HG12 A 77 . HG12 1 1
1014 2 2 1 1 40 ASP H A 78 . HN 1 1
1014 3 1 1 1 63 LEU H A 101 . HN 1 1
1014 3 2 1 1 63 LEU HG A 101 . HG 1 1
1015 2 1 1 1 39 ILE HG12 A 77 . HG12 1 1
1015 2 2 1 1 40 ASP H A 78 . HN 1 1
1015 3 1 1 1 106 SER H A 144 . HN 1 1
1015 3 1 1 1 107 LEU H A 145 . HN 1 1
1015 3 2 1 1 108 ILE HG13 A 146 . HG12 1 1
1016 2 1 1 1 39 ILE HG13 A 77 . HG11 1 1
1016 2 2 1 1 39 ILE MG A 77 . HG21 1 1
1016 3 1 1 1 52 ILE HG13 A 90 . HG11 1 1
1016 3 2 1 1 52 ILE MG A 90 . HG21 1 1
1017 1 1 1 1 39 ILE HG13 A 77 . HG11 1 1
1017 1 2 1 1 40 ASP H A 78 . HN 1 1
1018 1 1 1 1 39 ILE MG A 77 . HG21 1 1
1018 1 2 1 1 40 ASP H A 78 . HN 1 1
1019 1 1 1 1 39 ILE MG A 77 . HG21 1 1
1019 1 2 1 1 40 ASP HB2 A 78 . HB2 1 1
1020 1 1 1 1 39 ILE MG A 77 . HG21 1 1
1020 1 2 1 1 40 ASP HB3 A 78 . HB1 1 1
1021 1 1 1 1 39 ILE MG A 77 . HG21 1 1
1021 1 2 1 1 41 GLU H A 79 . HN 1 1
1022 1 1 1 1 39 ILE MG A 77 . HG21 1 1
1022 1 2 1 1 41 GLU HG3 A 79 . HG1 1 1
1022 1 2 1 1 113 PRO QB A 151 . HB1 1 1
1023 1 1 1 1 39 ILE MG A 77 . HG21 1 1
1023 1 1 1 1 44 LEU QD A 82 . HD21 1 1
1023 1 2 1 1 42 GLY H A 80 . HN 1 1
1024 1 1 1 1 39 ILE MG A 77 . HG21 1 1
1024 1 1 1 1 44 LEU QD A 82 . HD11 1 1
1024 1 2 1 1 43 ILE H A 81 . HN 1 1
1025 1 1 1 1 40 ASP H A 78 . HN 1 1
1025 1 2 1 1 40 ASP HA A 78 . HA 1 1
1026 1 1 1 1 40 ASP H A 78 . HN 1 1
1026 1 2 1 1 40 ASP HB2 A 78 . HB2 1 1
1027 1 1 1 1 40 ASP H A 78 . HN 1 1
1027 1 2 1 1 40 ASP HB3 A 78 . HB1 1 1
1028 1 1 1 1 40 ASP H A 78 . HN 1 1
1028 1 2 1 1 41 GLU H A 79 . HN 1 1
1029 1 1 1 1 40 ASP H A 78 . HN 1 1
1029 1 2 1 1 41 GLU HB2 A 79 . HB1 1 1
1030 1 1 1 1 40 ASP H A 78 . HN 1 1
1030 1 2 1 1 43 ILE MD A 81 . HD11 1 1
1030 1 2 1 1 43 ILE MG A 81 . HG21 1 1
1031 2 1 1 1 40 ASP H A 78 . HN 1 1
1031 2 2 1 1 43 ILE MD A 81 . HD11 1 1
1031 3 1 1 1 104 SER H A 142 . HN 1 1
1031 3 1 1 1 106 SER H A 144 . HN 1 1
1031 3 2 1 1 108 ILE MD A 146 . HD11 1 1
1032 1 1 1 1 40 ASP H A 78 . HN 1 1
1032 1 1 1 1 45 ALA H A 83 . HN 1 1
1032 1 2 1 1 44 LEU QD A 82 . HD21 1 1
1033 1 1 1 1 40 ASP H A 78 . HN 1 1
1033 1 1 1 1 45 ALA H A 83 . HN 1 1
1033 1 2 1 1 44 LEU HG A 82 . HG 1 1
1034 1 1 1 1 40 ASP HA A 78 . HA 1 1
1034 1 2 1 1 41 GLU H A 79 . HN 1 1
1035 1 1 1 1 40 ASP HA A 78 . HA 1 1
1035 1 2 1 1 42 GLY H A 80 . HN 1 1
1036 1 1 1 1 40 ASP HA A 78 . HA 1 1
1036 1 2 1 1 43 ILE H A 81 . HN 1 1
1037 1 1 1 1 40 ASP HB2 A 78 . HB2 1 1
1037 1 2 1 1 41 GLU H A 79 . HN 1 1
1038 1 1 1 1 40 ASP HB2 A 78 . HB2 1 1
1038 1 2 1 1 43 ILE HB A 81 . HB 1 1
1039 1 1 1 1 40 ASP HB2 A 78 . HB2 1 1
1039 1 2 1 1 43 ILE MD A 81 . HD11 1 1
1040 1 1 1 1 40 ASP HB3 A 78 . HB1 1 1
1040 1 2 1 1 41 GLU H A 79 . HN 1 1
1041 1 1 1 1 40 ASP HB3 A 78 . HB1 1 1
1041 1 2 1 1 42 GLY H A 80 . HN 1 1
1042 1 1 1 1 40 ASP HB3 A 78 . HB1 1 1
1042 1 2 1 1 43 ILE H A 81 . HN 1 1
1043 2 1 1 1 40 ASP HB3 A 78 . HB1 1 1
1043 2 2 1 1 43 ILE H A 81 . HN 1 1
1043 3 1 1 1 89 CYS H A 127 . HN 1 1
1043 3 2 1 1 89 CYS HB2 A 127 . HB2 1 1
1044 1 1 1 1 40 ASP HB3 A 78 . HB1 1 1
1044 1 2 1 1 43 ILE HB A 81 . HB 1 1
1045 1 1 1 1 40 ASP HB3 A 78 . HB1 1 1
1045 1 2 1 1 43 ILE MD A 81 . HD11 1 1
1046 1 1 1 1 40 ASP HB3 A 78 . HB1 1 1
1046 1 2 1 1 43 ILE HG12 A 81 . HG11 1 1
1047 1 1 1 1 40 ASP HB3 A 78 . HB1 1 1
1047 1 2 1 1 43 ILE MG A 81 . HG21 1 1
1048 1 1 1 1 40 ASP HB3 A 78 . HB1 1 1
1048 1 2 1 1 45 ALA H A 83 . HN 1 1
1049 1 1 1 1 41 GLU H A 79 . HN 1 1
1049 1 2 1 1 41 GLU HA A 79 . HA 1 1
1050 1 1 1 1 41 GLU H A 79 . HN 1 1
1050 1 2 1 1 41 GLU HB2 A 79 . HB1 1 1
1051 1 1 1 1 41 GLU H A 79 . HN 1 1
1051 1 2 1 1 41 GLU QB A 79 . HB1 1 1
1052 1 1 1 1 41 GLU H A 79 . HN 1 1
1052 1 2 1 1 41 GLU HB3 A 79 . HB2 1 1
1053 1 1 1 1 41 GLU H A 79 . HN 1 1
1053 1 2 1 1 41 GLU HG2 A 79 . HG2 1 1
1054 1 1 1 1 41 GLU H A 79 . HN 1 1
1054 1 2 1 1 41 GLU HG3 A 79 . HG1 1 1
1055 1 1 1 1 41 GLU H A 79 . HN 1 1
1055 1 2 1 1 42 GLY H A 80 . HN 1 1
1056 1 1 1 1 41 GLU HA A 79 . HA 1 1
1056 1 2 1 1 41 GLU HG2 A 79 . HG2 1 1
1057 2 1 1 1 41 GLU HA A 79 . HA 1 1
1057 2 1 1 1 42 GLY HA3 A 80 . HA2 1 1
1057 2 2 1 1 41 GLU HG2 A 79 . HG2 1 1
1057 3 1 1 1 97 GLN HG3 A 135 . HG2 1 1
1057 3 2 1 1 99 SER HB3 A 137 . HB2 1 1
1058 1 1 1 1 41 GLU HA A 79 . HA 1 1
1058 1 2 1 1 41 GLU HG3 A 79 . HG1 1 1
1059 1 1 1 1 41 GLU HA A 79 . HA 1 1
1059 1 2 1 1 42 GLY H A 80 . HN 1 1
1060 1 1 1 1 41 GLU HA A 79 . HA 1 1
1060 1 1 1 1 42 GLY HA3 A 80 . HA2 1 1
1060 1 2 1 1 42 GLY H A 80 . HN 1 1
1061 1 1 1 1 41 GLU HA A 79 . HA 1 1
1061 1 1 1 1 42 GLY HA3 A 80 . HA2 1 1
1061 1 2 1 1 45 ALA H A 83 . HN 1 1
1062 1 1 1 1 41 GLU HA A 79 . HA 1 1
1062 1 2 1 1 44 LEU H A 82 . HN 1 1
1063 2 1 1 1 41 GLU HA A 79 . HA 1 1
1063 2 2 1 1 44 LEU H A 82 . HN 1 1
1063 3 1 1 1 79 ILE H A 117 . HN 1 1
1063 3 2 1 1 80 PRO HD2 A 118 . HD1 1 1
1064 1 1 1 1 41 GLU HA A 79 . HA 1 1
1064 1 2 1 1 44 LEU HB2 A 82 . HB2 1 1
1065 2 1 1 1 41 GLU HA A 79 . HA 1 1
1065 2 2 1 1 44 LEU HB3 A 82 . HB1 1 1
1065 2 2 1 1 44 LEU HG A 82 . HG 1 1
1065 3 1 1 1 48 LEU HB3 A 86 . HB1 1 1
1065 3 2 1 1 49 LYS HA A 87 . HA 1 1
1066 2 1 1 1 41 GLU HA A 79 . HA 1 1
1066 2 2 1 1 44 LEU HG A 82 . HG 1 1
1066 3 1 1 1 109 GLY QA A 147 . HA1 1 1
1066 3 2 1 1 110 LEU HG A 148 . HG 1 1
1067 1 1 1 1 41 GLU HA A 79 . HA 1 1
1067 1 2 1 1 45 ALA H A 83 . HN 1 1
1068 1 1 1 1 41 GLU QB A 79 . HB1 1 1
1068 1 2 1 1 45 ALA H A 83 . HN 1 1
1069 1 1 1 1 41 GLU HB2 A 79 . HB1 1 1
1069 1 2 1 1 42 GLY H A 80 . HN 1 1
1070 1 1 1 1 41 GLU HB2 A 79 . HB1 1 1
1070 1 2 1 1 43 ILE H A 81 . HN 1 1
1071 2 1 1 1 41 GLU HB3 A 79 . HB2 1 1
1071 2 2 1 1 41 GLU HG3 A 79 . HG1 1 1
1071 3 1 1 1 82 GLN HB2 A 120 . HB1 1 1
1071 3 2 1 1 82 GLN QG A 120 . HG1 1 1
1072 1 1 1 1 41 GLU HG2 A 79 . HG2 1 1
1072 1 2 1 1 42 GLY H A 80 . HN 1 1
1073 1 1 1 1 41 GLU HG2 A 79 . HG2 1 1
1073 1 2 1 1 45 ALA MB A 83 . HB1 1 1
1074 2 1 1 1 41 GLU HG2 A 79 . HG2 1 1
1074 2 2 1 1 61 LEU QD A 99 . HD21 1 1
1074 3 1 1 1 51 LEU QD A 89 . HD11 1 1
1074 3 2 1 1 97 GLN HG2 A 135 . HG1 1 1
1074 4 1 1 1 51 LEU MD2 A 89 . HD21 1 1
1074 4 2 1 1 97 GLN HG3 A 135 . HG2 1 1
1075 1 1 1 1 41 GLU HG2 A 79 . HG2 1 1
1075 1 2 1 1 58 THR MG A 96 . HG21 1 1
1076 1 1 1 1 41 GLU HG3 A 79 . HG1 1 1
1076 1 2 1 1 42 GLY H A 80 . HN 1 1
1077 1 1 1 1 42 GLY H A 80 . HN 1 1
1077 1 2 1 1 42 GLY HA2 A 80 . HA1 1 1
1078 1 1 1 1 42 GLY H A 80 . HN 1 1
1078 1 2 1 1 42 GLY HA3 A 80 . HA2 1 1
1079 1 1 1 1 42 GLY H A 80 . HN 1 1
1079 1 2 1 1 43 ILE H A 81 . HN 1 1
1080 1 1 1 1 42 GLY H A 80 . HN 1 1
1080 1 2 1 1 43 ILE HB A 81 . HB 1 1
1081 1 1 1 1 42 GLY H A 80 . HN 1 1
1081 1 2 1 1 43 ILE MD A 81 . HD11 1 1
1081 1 2 1 1 43 ILE MG A 81 . HG21 1 1
1081 1 2 1 1 44 LEU QD A 82 . HD11 1 1
1082 1 1 1 1 42 GLY H A 80 . HN 1 1
1082 1 2 1 1 43 ILE HG12 A 81 . HG11 1 1
1083 1 1 1 1 42 GLY H A 80 . HN 1 1
1083 1 2 1 1 43 ILE HG13 A 81 . HG12 1 1
1084 1 1 1 1 42 GLY H A 80 . HN 1 1
1084 1 2 1 1 43 ILE HG13 A 81 . HG12 1 1
1084 1 2 1 1 44 LEU HB2 A 82 . HB2 1 1
1085 2 1 1 1 42 GLY H A 80 . HN 1 1
1085 2 2 1 1 43 ILE HG13 A 81 . HG12 1 1
1085 3 1 1 1 77 ILE QG A 115 . HG11 1 1
1085 3 2 1 1 78 GLY H A 116 . HN 1 1
1086 1 1 1 1 42 GLY H A 80 . HN 1 1
1086 1 2 1 1 44 LEU H A 82 . HN 1 1
1087 1 1 1 1 42 GLY H A 80 . HN 1 1
1087 1 2 1 1 44 LEU HB3 A 82 . HB1 1 1
1087 1 2 1 1 44 LEU HG A 82 . HG 1 1
1088 1 1 1 1 42 GLY HA2 A 80 . HA1 1 1
1088 1 2 1 1 43 ILE H A 81 . HN 1 1
1089 1 1 1 1 42 GLY HA2 A 80 . HA1 1 1
1089 1 2 1 1 45 ALA H A 83 . HN 1 1
1090 2 1 1 1 42 GLY HA2 A 80 . HA1 1 1
1090 2 2 1 1 45 ALA MB A 83 . HB1 1 1
1090 3 1 1 1 101 SER HB3 A 139 . HB2 1 1
1090 3 2 1 1 103 ALA MB A 141 . HB1 1 1
1091 1 1 1 1 42 GLY HA3 A 80 . HA2 1 1
1091 1 2 1 1 43 ILE H A 81 . HN 1 1
1092 1 1 1 1 42 GLY HA3 A 80 . HA2 1 1
1092 1 1 1 1 43 ILE HA A 81 . HA 1 1
1092 1 2 1 1 43 ILE H A 81 . HN 1 1
1093 1 1 1 1 43 ILE H A 81 . HN 1 1
1093 1 2 1 1 43 ILE HA A 81 . HA 1 1
1094 1 1 1 1 43 ILE H A 81 . HN 1 1
1094 1 2 1 1 43 ILE HB A 81 . HB 1 1
1095 1 1 1 1 43 ILE H A 81 . HN 1 1
1095 1 2 1 1 43 ILE MD A 81 . HD11 1 1
1096 1 1 1 1 43 ILE H A 81 . HN 1 1
1096 1 2 1 1 43 ILE MD A 81 . HD11 1 1
1096 1 2 1 1 43 ILE MG A 81 . HG21 1 1
1097 1 1 1 1 43 ILE H A 81 . HN 1 1
1097 1 2 1 1 43 ILE HG12 A 81 . HG11 1 1
1098 1 1 1 1 43 ILE H A 81 . HN 1 1
1098 1 2 1 1 43 ILE HG13 A 81 . HG12 1 1
1099 1 1 1 1 43 ILE H A 81 . HN 1 1
1099 1 2 1 1 43 ILE MG A 81 . HG21 1 1
1100 1 1 1 1 43 ILE H A 81 . HN 1 1
1100 1 2 1 1 44 LEU HA A 82 . HA 1 1
1101 1 1 1 1 43 ILE H A 81 . HN 1 1
1101 1 2 1 1 44 LEU HB3 A 82 . HB1 1 1
1101 1 2 1 1 44 LEU HG A 82 . HG 1 1
1102 1 1 1 1 43 ILE H A 81 . HN 1 1
1102 1 2 1 1 45 ALA H A 83 . HN 1 1
1103 1 1 1 1 43 ILE H A 81 . HN 1 1
1103 1 2 1 1 46 GLY H A 84 . HN 1 1
1104 1 1 1 1 43 ILE HA A 81 . HA 1 1
1104 1 2 1 1 43 ILE HB A 81 . HB 1 1
1105 2 1 1 1 43 ILE HA A 81 . HA 1 1
1105 2 2 1 1 43 ILE MD A 81 . HD11 1 1
1105 3 1 1 1 105 GLY HA2 A 143 . HA1 1 1
1105 3 2 1 1 108 ILE MD A 146 . HD11 1 1
1106 1 1 1 1 43 ILE HA A 81 . HA 1 1
1106 1 2 1 1 43 ILE HG12 A 81 . HG11 1 1
1107 1 1 1 1 43 ILE HA A 81 . HA 1 1
1107 1 2 1 1 43 ILE HG13 A 81 . HG12 1 1
1108 1 1 1 1 43 ILE HA A 81 . HA 1 1
1108 1 2 1 1 43 ILE MG A 81 . HG21 1 1
1109 1 1 1 1 43 ILE HA A 81 . HA 1 1
1109 1 2 1 1 44 LEU H A 82 . HN 1 1
1110 1 1 1 1 43 ILE HA A 81 . HA 1 1
1110 1 1 1 1 46 GLY HA3 A 84 . HA2 1 1
1110 1 2 1 1 47 THR MG A 85 . HG21 1 1
1111 2 1 1 1 43 ILE HB A 81 . HB 1 1
1111 2 2 1 1 43 ILE HG12 A 81 . HG11 1 1
1111 3 1 1 1 108 ILE HB A 146 . HB 1 1
1111 3 2 1 1 108 ILE HG12 A 146 . HG11 1 1
1112 2 1 1 1 43 ILE HB A 81 . HB 1 1
1112 2 2 1 1 43 ILE MG A 81 . HG21 1 1
1112 3 1 1 1 74 ILE HB A 112 . HB 1 1
1112 3 2 1 1 74 ILE MG A 112 . HG21 1 1
1112 4 1 1 1 79 ILE HB A 117 . HB 1 1
1112 4 2 1 1 79 ILE MG A 117 . HG21 1 1
1112 5 1 1 1 108 ILE HB A 146 . HB 1 1
1112 5 2 1 1 108 ILE MG A 146 . HG21 1 1
1113 1 1 1 1 43 ILE HB A 81 . HB 1 1
1113 1 2 1 1 44 LEU H A 82 . HN 1 1
1114 1 1 1 1 43 ILE HB A 81 . HB 1 1
1114 1 1 1 1 61 LEU HB2 A 99 . HB1 1 1
1114 1 2 1 1 45 ALA H A 83 . HN 1 1
1115 1 1 1 1 43 ILE HB A 81 . HB 1 1
1115 1 1 1 1 49 LYS QB A 87 . HB1 1 1
1115 1 2 1 1 46 GLY H A 84 . HN 1 1
1116 2 1 1 1 43 ILE MD A 81 . HD11 1 1
1116 2 2 1 1 43 ILE HG12 A 81 . HG11 1 1
1116 3 1 1 1 76 ILE MD A 114 . HD11 1 1
1116 3 2 1 1 76 ILE HG12 A 114 . HG11 1 1
1116 4 1 1 1 81 ILE MD A 119 . HD11 1 1
1116 4 2 1 1 81 ILE HG13 A 119 . HG12 1 1
1116 5 1 1 1 108 ILE MD A 146 . HD11 1 1
1116 5 2 1 1 108 ILE HG12 A 146 . HG11 1 1
1117 2 1 1 1 43 ILE HG12 A 81 . HG11 1 1
1117 2 2 1 1 44 LEU H A 82 . HN 1 1
1117 3 1 1 1 77 ILE MG A 115 . HG21 1 1
1117 3 2 1 1 79 ILE H A 117 . HN 1 1
1118 1 1 1 1 43 ILE HG13 A 81 . HG12 1 1
1118 1 1 1 1 61 LEU HB3 A 99 . HB2 1 1
1118 1 2 1 1 45 ALA H A 83 . HN 1 1
1119 2 1 1 1 43 ILE MG A 81 . HG21 1 1
1119 2 2 1 1 44 LEU H A 82 . HN 1 1
1119 3 1 1 1 79 ILE H A 117 . HN 1 1
1119 3 2 1 1 79 ILE MG A 117 . HG21 1 1
1120 2 1 1 1 43 ILE MG A 81 . HG21 1 1
1120 2 2 1 1 44 LEU H A 82 . HN 1 1
1120 3 1 1 1 79 ILE H A 117 . HN 1 1
1120 3 2 1 1 79 ILE MG A 117 . HG21 1 1
1120 4 1 1 1 108 ILE H A 146 . HN 1 1
1120 4 2 1 1 108 ILE MG A 146 . HG21 1 1
1121 1 1 1 1 43 ILE MG A 81 . HG21 1 1
1121 1 1 1 1 44 LEU QD A 82 . HD11 1 1
1121 1 2 1 1 44 LEU HA A 82 . HA 1 1
1122 2 1 1 1 43 ILE MG A 81 . HG21 1 1
1122 2 2 1 1 45 ALA H A 83 . HN 1 1
1122 3 1 1 1 107 LEU H A 145 . HN 1 1
1122 3 2 1 1 108 ILE MG A 146 . HG21 1 1
1123 1 1 1 1 43 ILE MG A 81 . HG21 1 1
1123 1 1 1 1 61 LEU QD A 99 . HD21 1 1
1123 1 2 1 1 46 GLY H A 84 . HN 1 1
1124 2 1 1 1 43 ILE MG A 81 . HG21 1 1
1124 2 2 1 1 46 GLY H A 84 . HN 1 1
1124 3 1 1 1 108 ILE MG A 146 . HG21 1 1
1124 3 2 1 1 111 GLY H A 149 . HN 1 1
1125 1 1 1 1 44 LEU H A 82 . HN 1 1
1125 1 2 1 1 44 LEU HA A 82 . HA 1 1
1126 1 1 1 1 44 LEU H A 82 . HN 1 1
1126 1 2 1 1 44 LEU HB2 A 82 . HB2 1 1
1127 1 1 1 1 44 LEU H A 82 . HN 1 1
1127 1 2 1 1 44 LEU HB2 A 82 . HB2 1 1
1127 1 2 1 1 44 LEU HG A 82 . HG 1 1
1128 1 1 1 1 44 LEU H A 82 . HN 1 1
1128 1 2 1 1 44 LEU HB3 A 82 . HB1 1 1
1129 1 1 1 1 44 LEU H A 82 . HN 1 1
1129 1 2 1 1 44 LEU QD A 82 . HD21 1 1
1130 2 1 1 1 44 LEU H A 82 . HN 1 1
1130 2 2 1 1 44 LEU QD A 82 . HD11 1 1
1130 3 1 1 1 79 ILE H A 117 . HN 1 1
1130 3 2 1 1 79 ILE MD A 117 . HD11 1 1
1131 1 1 1 1 44 LEU H A 82 . HN 1 1
1131 1 2 1 1 44 LEU HG A 82 . HG 1 1
1132 1 1 1 1 44 LEU H A 82 . HN 1 1
1132 1 2 1 1 45 ALA H A 83 . HN 1 1
1133 1 1 1 1 44 LEU H A 82 . HN 1 1
1133 1 2 1 1 45 ALA MB A 83 . HB1 1 1
1134 2 1 1 1 44 LEU H A 82 . HN 1 1
1134 2 2 1 1 47 THR H A 85 . HN 1 1
1134 3 1 1 1 77 ILE H A 115 . HN 1 1
1134 3 2 1 1 79 ILE H A 117 . HN 1 1
1135 1 1 1 1 44 LEU HA A 82 . HA 1 1
1135 1 2 1 1 44 LEU HB2 A 82 . HB2 1 1
1136 2 1 1 1 44 LEU HA A 82 . HA 1 1
1136 2 2 1 1 44 LEU HB2 A 82 . HB2 1 1
1136 3 1 1 1 121 LEU HA A 159 . HA 1 1
1136 3 2 1 1 121 LEU HB2 A 159 . HB1 1 1
1137 1 1 1 1 44 LEU HA A 82 . HA 1 1
1137 1 2 1 1 44 LEU HB3 A 82 . HB1 1 1
1138 1 1 1 1 44 LEU HA A 82 . HA 1 1
1138 1 2 1 1 44 LEU QD A 82 . HD11 1 1
1139 2 1 1 1 44 LEU HA A 82 . HA 1 1
1139 2 2 1 1 44 LEU QD A 82 . HD11 1 1
1139 3 1 1 1 108 ILE HA A 146 . HA 1 1
1139 3 2 1 1 110 LEU MD1 A 148 . HD11 1 1
1140 1 1 1 1 44 LEU HA A 82 . HA 1 1
1140 1 2 1 1 44 LEU HG A 82 . HG 1 1
1141 1 1 1 1 44 LEU HA A 82 . HA 1 1
1141 1 2 1 1 45 ALA H A 83 . HN 1 1
1142 1 1 1 1 44 LEU HA A 82 . HA 1 1
1142 1 2 1 1 47 THR MG A 85 . HG21 1 1
1143 1 1 1 1 44 LEU QB A 82 . HB1 1 1
1143 1 2 1 1 47 THR H A 85 . HN 1 1
1144 1 1 1 1 44 LEU QB A 82 . HB1 1 1
1144 1 2 1 1 62 GLY H A 100 . HN 1 1
1145 1 1 1 1 44 LEU HB2 A 82 . HB2 1 1
1145 1 2 1 1 45 ALA H A 83 . HN 1 1
1146 2 1 1 1 44 LEU HB2 A 82 . HB2 1 1
1146 2 2 1 1 45 ALA H A 83 . HN 1 1
1146 3 1 1 1 72 LEU H A 110 . HN 1 1
1146 3 2 1 1 72 LEU HB2 A 110 . HB1 1 1
1147 1 1 1 1 44 LEU HB2 A 82 . HB2 1 1
1147 1 1 1 1 48 LEU HB2 A 86 . HB2 1 1
1147 1 2 1 1 46 GLY H A 84 . HN 1 1
1148 1 1 1 1 44 LEU HB2 A 82 . HB2 1 1
1148 1 1 1 1 48 LEU HB3 A 86 . HB1 1 1
1148 1 2 1 1 47 THR H A 85 . HN 1 1
1149 1 1 1 1 44 LEU HB3 A 82 . HB1 1 1
1149 1 1 1 1 44 LEU HG A 82 . HG 1 1
1149 1 2 1 1 45 ALA H A 83 . HN 1 1
1150 1 1 1 1 44 LEU HB3 A 82 . HB1 1 1
1150 1 1 1 1 44 LEU HG A 82 . HG 1 1
1150 1 1 1 1 48 LEU HB3 A 86 . HB1 1 1
1150 1 2 1 1 46 GLY H A 84 . HN 1 1
1151 1 1 1 1 44 LEU HB3 A 82 . HB1 1 1
1151 1 2 1 1 45 ALA H A 83 . HN 1 1
1152 2 1 1 1 44 LEU HB3 A 82 . HB1 1 1
1152 2 2 1 1 45 ALA H A 83 . HN 1 1
1152 3 1 1 1 107 LEU H A 145 . HN 1 1
1152 3 2 1 1 107 LEU HB3 A 145 . HB2 1 1
1153 1 1 1 1 44 LEU HB3 A 82 . HB1 1 1
1153 1 2 1 1 48 LEU H A 86 . HN 1 1
1154 2 1 1 1 44 LEU QD A 82 . HD11 1 1
1154 2 1 1 1 61 LEU QD A 99 . HD11 1 1
1154 2 2 1 1 45 ALA H A 83 . HN 1 1
1154 3 1 1 1 72 LEU H A 110 . HN 1 1
1154 3 2 1 1 72 LEU QD A 110 . HD21 1 1
1155 2 1 1 1 44 LEU QD A 82 . HD21 1 1
1155 2 2 1 1 45 ALA H A 83 . HN 1 1
1155 3 1 1 1 70 LEU H A 108 . HN 1 1
1155 3 2 1 1 70 LEU MD1 A 108 . HD11 1 1
1156 1 1 1 1 44 LEU QD A 82 . HD11 1 1
1156 1 1 1 1 61 LEU QD A 99 . HD11 1 1
1156 1 2 1 1 47 THR H A 85 . HN 1 1
1157 1 1 1 1 44 LEU QD A 82 . HD21 1 1
1157 1 1 1 1 48 LEU QD A 86 . HD11 1 1
1157 1 1 1 1 63 LEU QD A 101 . HD21 1 1
1157 1 1 1 1 115 ILE MG A 153 . HG21 1 1
1157 1 2 1 1 62 GLY H A 100 . HN 1 1
1158 1 1 1 1 44 LEU QD A 82 . HD11 1 1
1158 1 1 1 1 108 ILE MD A 146 . HD11 1 1
1158 1 2 1 1 113 PRO HG3 A 151 . HG2 1 1
1159 1 1 1 1 44 LEU QD A 82 . HD21 1 1
1159 1 2 1 1 113 PRO HG3 A 151 . HG2 1 1
1160 1 1 1 1 45 ALA H A 83 . HN 1 1
1160 1 2 1 1 45 ALA HA A 83 . HA 1 1
1161 1 1 1 1 45 ALA H A 83 . HN 1 1
1161 1 2 1 1 45 ALA MB A 83 . HB1 1 1
1162 2 1 1 1 45 ALA H A 83 . HN 1 1
1162 2 2 1 1 45 ALA MB A 83 . HB1 1 1
1162 3 1 1 1 103 ALA H A 141 . HN 1 1
1162 3 2 1 1 103 ALA MB A 141 . HB1 1 1
1163 1 1 1 1 45 ALA H A 83 . HN 1 1
1163 1 2 1 1 46 GLY H A 84 . HN 1 1
1164 1 1 1 1 45 ALA H A 83 . HN 1 1
1164 1 2 1 1 47 THR HA A 85 . HA 1 1
1164 1 2 1 1 58 THR HA A 96 . HA 1 1
1165 1 1 1 1 45 ALA H A 83 . HN 1 1
1165 1 2 1 1 47 THR MG A 85 . HG21 1 1
1166 1 1 1 1 45 ALA H A 83 . HN 1 1
1166 1 2 1 1 49 LYS QB A 87 . HB1 1 1
1167 1 1 1 1 45 ALA H A 83 . HN 1 1
1167 1 2 1 1 61 LEU QD A 99 . HD21 1 1
1168 1 1 1 1 45 ALA HA A 83 . HA 1 1
1168 1 2 1 1 46 GLY H A 84 . HN 1 1
1169 1 1 1 1 45 ALA HA A 83 . HA 1 1
1169 1 1 1 1 46 GLY HA3 A 84 . HA2 1 1
1169 1 2 1 1 46 GLY H A 84 . HN 1 1
1170 1 1 1 1 45 ALA HA A 83 . HA 1 1
1170 1 1 1 1 46 GLY HA3 A 84 . HA2 1 1
1170 1 2 1 1 47 THR H A 85 . HN 1 1
1171 1 1 1 1 45 ALA HA A 83 . HA 1 1
1171 1 1 1 1 46 GLY HA3 A 84 . HA2 1 1
1171 1 2 1 1 49 LYS H A 87 . HN 1 1
1172 1 1 1 1 45 ALA HA A 83 . HA 1 1
1172 1 2 1 1 48 LEU H A 86 . HN 1 1
1173 1 1 1 1 45 ALA HA A 83 . HA 1 1
1173 1 1 1 1 52 ILE HA A 90 . HA 1 1
1173 1 1 1 1 57 GLY HA3 A 95 . HA1 1 1
1173 1 2 1 1 52 ILE MD A 90 . HD11 1 1
1174 1 1 1 1 45 ALA HA A 83 . HA 1 1
1174 1 2 1 1 61 LEU QD A 99 . HD11 1 1
1175 1 1 1 1 45 ALA MB A 83 . HB1 1 1
1175 1 2 1 1 46 GLY H A 84 . HN 1 1
1176 1 1 1 1 45 ALA MB A 83 . HB1 1 1
1176 1 2 1 1 47 THR H A 85 . HN 1 1
1177 1 1 1 1 45 ALA MB A 83 . HB1 1 1
1177 1 1 1 1 49 LYS QG A 87 . HG1 1 1
1177 1 2 1 1 49 LYS H A 87 . HN 1 1
1178 1 1 1 1 46 GLY H A 84 . HN 1 1
1178 1 2 1 1 46 GLY HA2 A 84 . HA1 1 1
1179 1 1 1 1 46 GLY H A 84 . HN 1 1
1179 1 2 1 1 47 THR H A 85 . HN 1 1
1180 1 1 1 1 46 GLY H A 84 . HN 1 1
1180 1 2 1 1 47 THR MG A 85 . HG21 1 1
1181 1 1 1 1 46 GLY H A 84 . HN 1 1
1181 1 1 1 1 48 LEU H A 86 . HN 1 1
1181 1 2 1 1 47 THR MG A 85 . HG21 1 1
1182 1 1 1 1 46 GLY HA2 A 84 . HA1 1 1
1182 1 2 1 1 47 THR H A 85 . HN 1 1
1183 1 1 1 1 46 GLY HA2 A 84 . HA1 1 1
1183 1 2 1 1 47 THR MG A 85 . HG21 1 1
1184 1 1 1 1 46 GLY HA2 A 84 . HA1 1 1
1184 1 1 1 1 49 LYS HA A 87 . HA 1 1
1184 1 2 1 1 48 LEU H A 86 . HN 1 1
1185 1 1 1 1 47 THR H A 85 . HN 1 1
1185 1 2 1 1 47 THR HA A 85 . HA 1 1
1186 1 1 1 1 47 THR H A 85 . HN 1 1
1186 1 2 1 1 47 THR HB A 85 . HB 1 1
1187 1 1 1 1 47 THR H A 85 . HN 1 1
1187 1 2 1 1 47 THR MG A 85 . HG21 1 1
1188 1 1 1 1 47 THR H A 85 . HN 1 1
1188 1 2 1 1 48 LEU H A 86 . HN 1 1
1189 1 1 1 1 47 THR H A 85 . HN 1 1
1189 1 2 1 1 48 LEU QD A 86 . HD11 1 1
1190 1 1 1 1 47 THR H A 85 . HN 1 1
1190 1 2 1 1 49 LYS QB A 87 . HB1 1 1
1191 1 1 1 1 47 THR HA A 85 . HA 1 1
1191 1 2 1 1 47 THR MG A 85 . HG21 1 1
1192 1 1 1 1 47 THR HA A 85 . HA 1 1
1192 1 2 1 1 48 LEU H A 86 . HN 1 1
1193 1 1 1 1 47 THR HA A 85 . HA 1 1
1193 1 2 1 1 49 LYS H A 87 . HN 1 1
1194 1 1 1 1 47 THR HA A 85 . HA 1 1
1194 1 2 1 1 50 ASN H A 88 . HN 1 1
1195 1 1 1 1 47 THR HB A 85 . HB 1 1
1195 1 2 1 1 47 THR MG A 85 . HG21 1 1
1196 1 1 1 1 47 THR HB A 85 . HB 1 1
1196 1 2 1 1 48 LEU QB A 86 . HB1 1 1
1197 1 1 1 1 47 THR MG A 85 . HG21 1 1
1197 1 2 1 1 48 LEU H A 86 . HN 1 1
1198 1 1 1 1 48 LEU H A 86 . HN 1 1
1198 1 2 1 1 48 LEU HA A 86 . HA 1 1
1199 1 1 1 1 48 LEU H A 86 . HN 1 1
1199 1 2 1 1 48 LEU HB2 A 86 . HB2 1 1
1200 1 1 1 1 48 LEU H A 86 . HN 1 1
1200 1 2 1 1 48 LEU HB3 A 86 . HB1 1 1
1201 1 1 1 1 48 LEU H A 86 . HN 1 1
1201 1 2 1 1 48 LEU QD A 86 . HD11 1 1
1202 1 1 1 1 48 LEU H A 86 . HN 1 1
1202 1 2 1 1 49 LYS H A 87 . HN 1 1
1203 1 1 1 1 48 LEU H A 86 . HN 1 1
1203 1 2 1 1 49 LYS QB A 87 . HB1 1 1
1204 1 1 1 1 48 LEU H A 86 . HN 1 1
1204 1 2 1 1 49 LYS QG A 87 . HG1 1 1
1204 1 2 1 1 52 ILE HG12 A 90 . HG12 1 1
1205 1 1 1 1 48 LEU H A 86 . HN 1 1
1205 1 2 1 1 50 ASN H A 88 . HN 1 1
1206 1 1 1 1 48 LEU H A 86 . HN 1 1
1206 1 2 1 1 52 ILE H A 90 . HN 1 1
1207 1 1 1 1 48 LEU H A 86 . HN 1 1
1207 1 2 1 1 61 LEU QD A 99 . HD11 1 1
1208 2 1 1 1 48 LEU HA A 86 . HA 1 1
1208 2 2 1 1 48 LEU HB2 A 86 . HB2 1 1
1208 3 1 1 1 88 LYS HA A 126 . HA 1 1
1208 3 2 1 1 88 LYS QB A 126 . HB1 1 1
1209 2 1 1 1 48 LEU HA A 86 . HA 1 1
1209 2 2 1 1 48 LEU HB3 A 86 . HB1 1 1
1209 3 1 1 1 107 LEU HA A 145 . HA 1 1
1209 3 2 1 1 107 LEU QB A 145 . HB1 1 1
1210 1 1 1 1 48 LEU HA A 86 . HA 1 1
1210 1 2 1 1 48 LEU QD A 86 . HD21 1 1
1211 1 1 1 1 48 LEU HA A 86 . HA 1 1
1211 1 2 1 1 49 LYS H A 87 . HN 1 1
1212 1 1 1 1 48 LEU HA A 86 . HA 1 1
1212 1 2 1 1 50 ASN H A 88 . HN 1 1
1213 1 1 1 1 48 LEU HA A 86 . HA 1 1
1213 1 1 1 1 51 LEU HA A 89 . HA 1 1
1213 1 2 1 1 51 LEU H A 89 . HN 1 1
1214 2 1 1 1 48 LEU HB2 A 86 . HB1 1 1
1214 2 2 1 1 48 LEU MD1 A 86 . HD11 1 1
1214 3 1 1 1 48 LEU QB A 86 . HB1 1 1
1214 3 2 1 1 48 LEU MD2 A 86 . HD21 1 1
1215 1 1 1 1 48 LEU QB A 86 . HB1 1 1
1215 1 2 1 1 48 LEU QD A 86 . HD11 1 1
1216 1 1 1 1 48 LEU HB2 A 86 . HB2 1 1
1216 1 2 1 1 48 LEU QD A 86 . HD21 1 1
1217 1 1 1 1 48 LEU HB2 A 86 . HB2 1 1
1217 1 2 1 1 49 LYS H A 87 . HN 1 1
1218 1 1 1 1 48 LEU HB2 A 86 . HB2 1 1
1218 1 1 1 1 51 LEU HB2 A 89 . HB1 1 1
1218 1 2 1 1 50 ASN H A 88 . HN 1 1
1219 1 1 1 1 48 LEU HB3 A 86 . HB1 1 1
1219 1 2 1 1 49 LYS H A 87 . HN 1 1
1220 1 1 1 1 48 LEU HB3 A 86 . HB1 1 1
1220 1 1 1 1 49 LYS QD A 87 . HD1 1 1
1220 1 2 1 1 50 ASN H A 88 . HN 1 1
1221 1 1 1 1 48 LEU HB3 A 86 . HB1 1 1
1221 1 1 1 1 112 LEU QB A 150 . HB1 1 1
1221 1 1 1 1 112 LEU HG A 150 . HG 1 1
1221 1 2 1 1 97 GLN H A 135 . HN 1 1
1222 2 1 1 1 48 LEU QD A 86 . HD11 1 1
1222 2 2 1 1 48 LEU HG A 86 . HG 1 1
1222 3 1 1 1 70 LEU MD2 A 108 . HD21 1 1
1222 3 2 1 1 70 LEU HG A 108 . HG 1 1
1223 1 1 1 1 48 LEU QD A 86 . HD11 1 1
1223 1 1 1 1 52 ILE MD A 90 . HD11 1 1
1223 1 2 1 1 49 LYS H A 87 . HN 1 1
1224 1 1 1 1 48 LEU QD A 86 . HD21 1 1
1224 1 2 1 1 49 LYS H A 87 . HN 1 1
1224 1 2 1 1 97 GLN HE22 A 135 . HE21 1 1
1225 1 1 1 1 48 LEU QD A 86 . HD11 1 1
1225 1 1 1 1 52 ILE MD A 90 . HD11 1 1
1225 1 2 1 1 51 LEU H A 89 . HN 1 1
1226 1 1 1 1 48 LEU QD A 86 . HD11 1 1
1226 1 2 1 1 51 LEU HB3 A 89 . HB2 1 1
1227 2 1 1 1 48 LEU QD A 86 . HD11 1 1
1227 2 2 1 1 52 ILE HB A 90 . HB 1 1
1227 2 2 1 1 114 CYS HB3 A 152 . HB1 1 1
1227 3 1 1 1 70 LEU MD2 A 108 . HD21 1 1
1227 3 2 1 1 88 LYS QB A 126 . HB2 1 1
1228 1 1 1 1 48 LEU QD A 86 . HD21 1 1
1228 1 1 1 1 115 ILE MD A 153 . HD11 1 1
1228 1 2 1 1 62 GLY H A 100 . HN 1 1
1229 1 1 1 1 48 LEU QD A 86 . HD21 1 1
1229 1 1 1 1 63 LEU QD A 101 . HD11 1 1
1229 1 1 1 1 115 ILE MG A 153 . HG21 1 1
1229 1 2 1 1 114 CYS HB2 A 152 . HB2 1 1
1230 2 1 1 1 48 LEU QD A 86 . HD11 1 1
1230 2 2 1 1 96 CYS H A 134 . HN 1 1
1230 2 2 1 1 114 CYS H A 152 . HN 1 1
1230 3 1 1 1 69 LYS H A 107 . HN 1 1
1230 3 2 1 1 70 LEU MD2 A 108 . HD21 1 1
1231 2 1 1 1 48 LEU QD A 86 . HD11 1 1
1231 2 2 1 1 97 GLN QG A 135 . HG1 1 1
1231 3 1 1 1 84 LEU MD1 A 122 . HD11 1 1
1231 3 2 1 1 87 GLN HG2 A 125 . HG1 1 1
1232 1 1 1 1 48 LEU QD A 86 . HD11 1 1
1232 1 1 1 1 115 ILE MG A 153 . HG21 1 1
1232 1 2 1 1 96 CYS H A 134 . HN 1 1
1233 1 1 1 1 48 LEU QD A 86 . HD21 1 1
1233 1 2 1 1 97 GLN H A 135 . HN 1 1
1234 1 1 1 1 48 LEU QD A 86 . HD21 1 1
1234 1 2 1 1 97 GLN HB2 A 135 . HB1 1 1
1235 1 1 1 1 48 LEU QD A 86 . HD21 1 1
1235 1 2 1 1 97 GLN HB2 A 135 . HB1 1 1
1235 1 2 1 1 113 PRO QB A 151 . HB2 1 1
1236 1 1 1 1 48 LEU QD A 86 . HD21 1 1
1236 1 2 1 1 97 GLN QG A 135 . HG1 1 1
1236 1 2 1 1 114 CYS HB2 A 152 . HB2 1 1
1237 1 1 1 1 48 LEU QD A 86 . HD11 1 1
1237 1 2 1 1 98 ASN H A 136 . HN 1 1
1238 1 1 1 1 48 LEU QD A 86 . HD21 1 1
1238 1 2 1 1 113 PRO QB A 151 . HB2 1 1
1239 1 1 1 1 48 LEU QD A 86 . HD11 1 1
1239 1 2 1 1 114 CYS HA A 152 . HA 1 1
1240 1 1 1 1 48 LEU QD A 86 . HD21 1 1
1240 1 1 1 1 115 ILE MG A 153 . HG21 1 1
1240 1 2 1 1 114 CYS HB3 A 152 . HB1 1 1
1241 1 1 1 1 48 LEU QD A 86 . HD11 1 1
1241 1 2 1 1 115 ILE H A 153 . HN 1 1
1242 2 1 1 1 48 LEU HG A 86 . HG 1 1
1242 2 2 1 1 115 ILE H A 153 . HN 1 1
1242 3 1 1 1 50 ASN H A 88 . HN 1 1
1242 3 2 1 1 51 LEU HG A 89 . HG 1 1
1242 4 1 1 1 72 LEU H A 110 . HN 1 1
1242 4 2 1 1 74 ILE HG12 A 112 . HG11 1 1
1243 1 1 1 1 48 LEU HG A 86 . HG 1 1
1243 1 1 1 1 51 LEU HB2 A 89 . HB1 1 1
1243 1 1 1 1 51 LEU HG A 89 . HG 1 1
1243 1 2 1 1 115 ILE MG A 153 . HG21 1 1
1244 2 1 1 1 48 LEU HG A 86 . HG 1 1
1244 2 1 1 1 51 LEU HG A 89 . HG 1 1
1244 2 2 1 1 97 GLN H A 135 . HN 1 1
1244 3 1 1 1 73 GLN H A 111 . HN 1 1
1244 3 2 1 1 74 ILE HG12 A 112 . HG11 1 1
1245 2 1 1 1 48 LEU HG A 86 . HG 1 1
1245 2 1 1 1 61 LEU HB3 A 99 . HB2 1 1
1245 2 2 1 1 115 ILE MD A 153 . HD11 1 1
1245 3 1 1 1 117 LEU HG A 155 . HG 1 1
1245 3 2 1 1 120 ILE MD A 158 . HD11 1 1
1246 1 1 1 1 48 LEU HG A 86 . HG 1 1
1246 1 2 1 1 115 ILE MD A 153 . HD11 1 1
1247 1 1 1 1 49 LYS H A 87 . HN 1 1
1247 1 2 1 1 49 LYS HA A 87 . HA 1 1
1248 1 1 1 1 49 LYS H A 87 . HN 1 1
1248 1 2 1 1 49 LYS QB A 87 . HB1 1 1
1249 1 1 1 1 49 LYS H A 87 . HN 1 1
1249 1 2 1 1 49 LYS QD A 87 . HD1 1 1
1250 1 1 1 1 49 LYS H A 87 . HN 1 1
1250 1 2 1 1 49 LYS QG A 87 . HG1 1 1
1251 1 1 1 1 49 LYS H A 87 . HN 1 1
1251 1 2 1 1 50 ASN H A 88 . HN 1 1
1252 1 1 1 1 49 LYS H A 87 . HN 1 1
1252 1 2 1 1 51 LEU H A 89 . HN 1 1
1253 1 1 1 1 49 LYS H A 87 . HN 1 1
1253 1 2 1 1 61 LEU QD A 99 . HD11 1 1
1254 1 1 1 1 49 LYS HA A 87 . HA 1 1
1254 1 2 1 1 49 LYS HB2 A 87 . HB2 1 1
1254 1 2 1 1 52 ILE HB A 90 . HB 1 1
1255 1 1 1 1 49 LYS HA A 87 . HA 1 1
1255 1 2 1 1 49 LYS QD A 87 . HD1 1 1
1256 1 1 1 1 49 LYS HA A 87 . HA 1 1
1256 1 2 1 1 49 LYS QG A 87 . HG1 1 1
1257 1 1 1 1 49 LYS HA A 87 . HA 1 1
1257 1 2 1 1 50 ASN H A 88 . HN 1 1
1258 1 1 1 1 49 LYS HA A 87 . HA 1 1
1258 1 2 1 1 51 LEU H A 89 . HN 1 1
1259 1 1 1 1 49 LYS HA A 87 . HA 1 1
1259 1 2 1 1 52 ILE H A 90 . HN 1 1
1260 1 1 1 1 49 LYS HA A 87 . HA 1 1
1260 1 2 1 1 52 ILE HB A 90 . HB 1 1
1261 1 1 1 1 49 LYS HA A 87 . HA 1 1
1261 1 2 1 1 52 ILE MD A 90 . HD11 1 1
1262 1 1 1 1 49 LYS HA A 87 . HA 1 1
1262 1 1 1 1 54 GLY HA2 A 92 . HA1 1 1
1262 1 1 1 1 55 GLY HA3 A 93 . HA2 1 1
1262 1 2 1 1 52 ILE MG A 90 . HG21 1 1
1263 2 1 1 1 49 LYS HB2 A 87 . HB1 1 1
1263 2 2 1 1 49 LYS HG3 A 87 . HG2 1 1
1263 3 1 1 1 49 LYS HB3 A 87 . HB2 1 1
1263 3 2 1 1 49 LYS HG2 A 87 . HG1 1 1
1264 1 1 1 1 49 LYS HB3 A 87 . HB1 1 1
1264 1 2 1 1 50 ASN H A 88 . HN 1 1
1265 1 1 1 1 49 LYS HB3 A 87 . HB1 1 1
1265 1 2 1 1 50 ASN QD A 88 . HD22 1 1
1266 1 1 1 1 49 LYS QD A 87 . HD1 1 1
1266 1 2 1 1 49 LYS QG A 87 . HG1 1 1
1267 1 1 1 1 49 LYS QD A 87 . HD1 1 1
1267 1 2 1 1 50 ASN H A 88 . HN 1 1
1268 1 1 1 1 49 LYS QG A 87 . HG1 1 1
1268 1 2 1 1 50 ASN H A 88 . HN 1 1
1269 1 1 1 1 49 LYS QG A 87 . HG1 1 1
1269 1 2 1 1 51 LEU H A 89 . HN 1 1
1270 2 1 1 1 49 LYS HG2 A 87 . HG1 1 1
1270 2 2 1 1 52 ILE HA A 90 . HA 1 1
1270 2 2 1 1 54 GLY HA3 A 92 . HA2 1 1
1270 2 2 1 1 55 GLY HA2 A 93 . HA1 1 1
1270 3 1 1 1 49 LYS HG3 A 87 . HG2 1 1
1270 3 2 1 1 53 GLY QA A 91 . HA1 1 1
1270 3 2 1 1 54 GLY HA3 A 92 . HA2 1 1
1271 1 1 1 1 49 LYS QG A 87 . HG1 1 1
1271 1 2 1 1 53 GLY H A 91 . HN 1 1
1272 1 1 1 1 49 LYS HG3 A 87 . HG1 1 1
1272 1 2 1 1 52 ILE MD A 90 . HD11 1 1
1273 1 1 1 1 50 ASN H A 88 . HN 1 1
1273 1 2 1 1 50 ASN HA A 88 . HA 1 1
1274 1 1 1 1 50 ASN H A 88 . HN 1 1
1274 1 2 1 1 50 ASN HB3 A 88 . HB2 1 1
1275 1 1 1 1 50 ASN H A 88 . HN 1 1
1275 1 2 1 1 50 ASN QD A 88 . HD22 1 1
1276 1 1 1 1 50 ASN H A 88 . HN 1 1
1276 1 2 1 1 51 LEU H A 89 . HN 1 1
1277 1 1 1 1 50 ASN H A 88 . HN 1 1
1277 1 2 1 1 51 LEU HB3 A 89 . HB2 1 1
1278 1 1 1 1 50 ASN H A 88 . HN 1 1
1278 1 2 1 1 51 LEU QD A 89 . HD11 1 1
1278 1 2 1 1 52 ILE MD A 90 . HD11 1 1
1279 1 1 1 1 50 ASN H A 88 . HN 1 1
1279 1 2 1 1 52 ILE H A 90 . HN 1 1
1280 2 1 1 1 50 ASN H A 88 . HN 1 1
1280 2 1 1 1 56 SER H A 94 . HN 1 1
1280 2 2 1 1 52 ILE HB A 90 . HB 1 1
1280 3 1 1 1 107 LEU H A 145 . HN 1 1
1280 3 2 1 1 108 ILE HB A 146 . HB 1 1
1281 1 1 1 1 50 ASN HA A 88 . HA 1 1
1281 1 2 1 1 51 LEU H A 89 . HN 1 1
1282 1 1 1 1 50 ASN HA A 88 . HA 1 1
1282 1 2 1 1 52 ILE H A 90 . HN 1 1
1283 1 1 1 1 50 ASN HA A 88 . HA 1 1
1283 1 2 1 1 53 GLY H A 91 . HN 1 1
1284 1 1 1 1 50 ASN QB A 88 . HB1 1 1
1284 1 2 1 1 50 ASN QD A 88 . HD21 1 1
1285 1 1 1 1 50 ASN QB A 88 . HB1 1 1
1285 1 2 1 1 51 LEU H A 89 . HN 1 1
1286 1 1 1 1 50 ASN QD A 88 . HD21 1 1
1286 1 2 1 1 53 GLY QA A 91 . HA2 1 1
1287 1 1 1 1 51 LEU H A 89 . HN 1 1
1287 1 2 1 1 51 LEU HB2 A 89 . HB1 1 1
1288 1 1 1 1 51 LEU H A 89 . HN 1 1
1288 1 2 1 1 51 LEU HB3 A 89 . HB2 1 1
1289 1 1 1 1 51 LEU H A 89 . HN 1 1
1289 1 2 1 1 51 LEU QD A 89 . HD21 1 1
1290 2 1 1 1 51 LEU H A 89 . HN 1 1
1290 2 2 1 1 51 LEU QD A 89 . HD11 1 1
1290 3 1 1 1 110 LEU MD2 A 148 . HD21 1 1
1290 3 2 1 1 111 GLY H A 149 . HN 1 1
1291 1 1 1 1 51 LEU H A 89 . HN 1 1
1291 1 2 1 1 52 ILE H A 90 . HN 1 1
1292 1 1 1 1 51 LEU H A 89 . HN 1 1
1292 1 2 1 1 52 ILE HA A 90 . HA 1 1
1293 2 1 1 1 51 LEU H A 89 . HN 1 1
1293 2 2 1 1 52 ILE HB A 90 . HB 1 1
1293 3 1 1 1 108 ILE HB A 146 . HB 1 1
1293 3 2 1 1 111 GLY H A 149 . HN 1 1
1294 1 1 1 1 51 LEU H A 89 . HN 1 1
1294 1 2 1 1 52 ILE HG13 A 90 . HG11 1 1
1295 2 1 1 1 51 LEU HA A 89 . HA 1 1
1295 2 2 1 1 51 LEU HB2 A 89 . HB1 1 1
1295 3 1 1 1 110 LEU HA A 148 . HA 1 1
1295 3 2 1 1 110 LEU HB3 A 148 . HB1 1 1
1296 1 1 1 1 51 LEU HA A 89 . HA 1 1
1296 1 2 1 1 51 LEU HB3 A 89 . HB2 1 1
1297 1 1 1 1 51 LEU HA A 89 . HA 1 1
1297 1 2 1 1 51 LEU QD A 89 . HD11 1 1
1298 2 1 1 1 51 LEU HA A 89 . HA 1 1
1298 2 2 1 1 51 LEU HG A 89 . HG 1 1
1298 3 1 1 1 110 LEU HA A 148 . HA 1 1
1298 3 2 1 1 110 LEU HG A 148 . HG 1 1
1299 1 1 1 1 51 LEU HA A 89 . HA 1 1
1299 1 2 1 1 52 ILE H A 90 . HN 1 1
1300 1 1 1 1 51 LEU HA A 89 . HA 1 1
1300 1 2 1 1 53 GLY H A 91 . HN 1 1
1301 1 1 1 1 51 LEU HB2 A 89 . HB1 1 1
1301 1 2 1 1 51 LEU QD A 89 . HD21 1 1
1302 2 1 1 1 51 LEU HB2 A 89 . HB1 1 1
1302 2 2 1 1 51 LEU QD A 89 . HD21 1 1
1302 3 1 1 1 110 LEU HB3 A 148 . HB1 1 1
1302 3 2 1 1 110 LEU MD2 A 148 . HD21 1 1
1303 1 1 1 1 51 LEU HB2 A 89 . HB1 1 1
1303 1 2 1 1 52 ILE H A 90 . HN 1 1
1304 1 1 1 1 51 LEU HB3 A 89 . HB2 1 1
1304 1 2 1 1 51 LEU QD A 89 . HD21 1 1
1305 1 1 1 1 51 LEU HB3 A 89 . HB2 1 1
1305 1 2 1 1 52 ILE H A 90 . HN 1 1
1306 2 1 1 1 51 LEU QD A 89 . HD11 1 1
1306 2 2 1 1 95 CYS HB2 A 133 . HB1 1 1
1306 3 1 1 1 51 LEU MD2 A 89 . HD21 1 1
1306 3 1 1 1 117 LEU QD A 155 . HD11 1 1
1306 3 2 1 1 95 CYS HB3 A 133 . HB2 1 1
1307 2 1 1 1 51 LEU QD A 89 . HD11 1 1
1307 2 2 1 1 52 ILE H A 90 . HN 1 1
1307 3 1 1 1 117 LEU QD A 155 . HD11 1 1
1307 3 2 1 1 120 ILE H A 158 . HN 1 1
1308 1 1 1 1 51 LEU QD A 89 . HD21 1 1
1308 1 2 1 1 95 CYS QB A 133 . HB1 1 1
1309 1 1 1 1 52 ILE H A 90 . HN 1 1
1309 1 2 1 1 52 ILE HA A 90 . HA 1 1
1310 1 1 1 1 52 ILE H A 90 . HN 1 1
1310 1 2 1 1 52 ILE HB A 90 . HB 1 1
1311 1 1 1 1 52 ILE H A 90 . HN 1 1
1311 1 2 1 1 52 ILE MD A 90 . HD11 1 1
1312 1 1 1 1 52 ILE H A 90 . HN 1 1
1312 1 2 1 1 52 ILE MD A 90 . HD11 1 1
1312 1 2 1 1 52 ILE MG A 90 . HG21 1 1
1313 2 1 1 1 52 ILE H A 90 . HN 1 1
1313 2 2 1 1 52 ILE MD A 90 . HD11 1 1
1313 3 1 1 1 120 ILE H A 158 . HN 1 1
1313 3 2 1 1 120 ILE MD A 158 . HD11 1 1
1314 1 1 1 1 52 ILE H A 90 . HN 1 1
1314 1 2 1 1 52 ILE HG12 A 90 . HG12 1 1
1315 1 1 1 1 52 ILE H A 90 . HN 1 1
1315 1 2 1 1 52 ILE HG13 A 90 . HG11 1 1
1316 1 1 1 1 52 ILE H A 90 . HN 1 1
1316 1 2 1 1 53 GLY H A 91 . HN 1 1
1317 2 1 1 1 52 ILE H A 90 . HN 1 1
1317 2 1 1 1 119 SER H A 157 . HN 1 1
1317 2 1 1 1 120 ILE H A 158 . HN 1 1
1317 2 2 1 1 115 ILE MD A 153 . HD11 1 1
1317 3 1 1 1 120 ILE H A 158 . HN 1 1
1317 3 2 1 1 120 ILE MD A 158 . HD11 1 1
1318 2 1 1 1 52 ILE HA A 90 . HA 1 1
1318 2 1 1 1 57 GLY HA3 A 95 . HA1 1 1
1318 2 2 1 1 115 ILE MD A 153 . HD11 1 1
1318 3 1 1 1 52 ILE HA A 90 . HA 1 1
1318 3 2 1 1 120 ILE MD A 158 . HD11 1 1
1319 1 1 1 1 52 ILE HA A 90 . HA 1 1
1319 1 2 1 1 52 ILE HB A 90 . HB 1 1
1320 2 1 1 1 52 ILE HA A 90 . HA 1 1
1320 2 2 1 1 52 ILE HB A 90 . HB 1 1
1320 3 1 1 1 108 ILE HA A 146 . HA 1 1
1320 3 2 1 1 108 ILE HB A 146 . HB 1 1
1321 1 1 1 1 52 ILE HA A 90 . HA 1 1
1321 1 1 1 1 57 GLY HA3 A 95 . HA1 1 1
1321 1 2 1 1 52 ILE MD A 90 . HD11 1 1
1322 1 1 1 1 52 ILE HA A 90 . HA 1 1
1322 1 2 1 1 52 ILE HG13 A 90 . HG11 1 1
1323 1 1 1 1 52 ILE HA A 90 . HA 1 1
1323 1 2 1 1 52 ILE MG A 90 . HG21 1 1
1324 1 1 1 1 52 ILE HA A 90 . HA 1 1
1324 1 1 1 1 53 GLY QA A 91 . HA1 1 1
1324 1 2 1 1 53 GLY H A 91 . HN 1 1
1325 1 1 1 1 52 ILE HA A 90 . HA 1 1
1325 1 2 1 1 115 ILE MG A 153 . HG21 1 1
1326 1 1 1 1 52 ILE HB A 90 . HB 1 1
1326 1 2 1 1 52 ILE MD A 90 . HD11 1 1
1327 1 1 1 1 52 ILE HB A 90 . HB 1 1
1327 1 2 1 1 52 ILE MD A 90 . HD11 1 1
1327 1 2 1 1 52 ILE MG A 90 . HG21 1 1
1328 2 1 1 1 52 ILE HB A 90 . HB 1 1
1328 2 2 1 1 52 ILE HG12 A 90 . HG12 1 1
1328 3 1 1 1 79 ILE HB A 117 . HB 1 1
1328 3 2 1 1 79 ILE HG12 A 117 . HG11 1 1
1329 1 1 1 1 52 ILE HB A 90 . HB 1 1
1329 1 2 1 1 52 ILE HG13 A 90 . HG11 1 1
1330 1 1 1 1 52 ILE HB A 90 . HB 1 1
1330 1 2 1 1 52 ILE MG A 90 . HG21 1 1
1331 1 1 1 1 52 ILE HB A 90 . HB 1 1
1331 1 2 1 1 53 GLY H A 91 . HN 1 1
1332 1 1 1 1 52 ILE HB A 90 . HB 1 1
1332 1 2 1 1 54 GLY H A 92 . HN 1 1
1333 1 1 1 1 52 ILE HB A 90 . HB 1 1
1333 1 1 1 1 61 LEU HB2 A 99 . HB1 1 1
1333 1 2 1 1 115 ILE MD A 153 . HD11 1 1
1334 2 1 1 1 52 ILE MD A 90 . HD11 1 1
1334 2 1 1 1 120 ILE MG A 158 . HG21 1 1
1334 2 2 1 1 57 GLY HA3 A 95 . HA1 1 1
1334 3 1 1 1 52 ILE MG A 90 . HG21 1 1
1334 3 2 1 1 53 GLY QA A 91 . HA1 1 1
1334 3 2 1 1 55 GLY HA2 A 93 . HA1 1 1
1334 3 2 1 1 57 GLY HA3 A 95 . HA1 1 1
1335 1 1 1 1 52 ILE MD A 90 . HD11 1 1
1335 1 1 1 1 52 ILE MG A 90 . HG21 1 1
1335 1 2 1 1 56 SER H A 94 . HN 1 1
1336 1 1 1 1 52 ILE MD A 90 . HD11 1 1
1336 1 2 1 1 57 GLY H A 95 . HN 1 1
1337 1 1 1 1 52 ILE MD A 90 . HD11 1 1
1337 1 1 1 1 61 LEU QD A 99 . HD21 1 1
1337 1 2 1 1 58 THR H A 96 . HN 1 1
1338 1 1 1 1 52 ILE HG12 A 90 . HG12 1 1
1338 1 2 1 1 54 GLY H A 92 . HN 1 1
1338 1 2 1 1 55 GLY H A 93 . HN 1 1
1339 1 1 1 1 52 ILE HG13 A 90 . HG11 1 1
1339 1 2 1 1 53 GLY H A 91 . HN 1 1
1340 1 1 1 1 52 ILE MG A 90 . HG21 1 1
1340 1 2 1 1 53 GLY H A 91 . HN 1 1
1341 1 1 1 1 52 ILE MG A 90 . HG21 1 1
1341 1 2 1 1 53 GLY H A 91 . HN 1 1
1341 1 2 1 1 56 SER H A 94 . HN 1 1
1342 1 1 1 1 52 ILE MG A 90 . HG21 1 1
1342 1 2 1 1 54 GLY H A 92 . HN 1 1
1342 1 2 1 1 55 GLY H A 93 . HN 1 1
1343 1 1 1 1 53 GLY H A 91 . HN 1 1
1343 1 2 1 1 53 GLY QA A 91 . HA2 1 1
1344 2 1 1 1 53 GLY H A 91 . HN 1 1
1344 2 2 1 1 53 GLY QA A 91 . HA1 1 1
1344 3 1 1 1 55 GLY HA2 A 93 . HA1 1 1
1344 3 2 1 1 56 SER H A 94 . HN 1 1
1345 1 1 1 1 53 GLY H A 91 . HN 1 1
1345 1 2 1 1 54 GLY H A 92 . HN 1 1
1346 1 1 1 1 54 GLY H A 92 . HN 1 1
1346 1 2 1 1 54 GLY HA2 A 92 . HA1 1 1
1347 2 1 1 1 54 GLY H A 92 . HN 1 1
1347 2 2 1 1 54 GLY HA2 A 92 . HA1 1 1
1347 3 1 1 1 55 GLY H A 93 . HN 1 1
1347 3 2 1 1 55 GLY HA3 A 93 . HA2 1 1
1347 4 1 1 1 109 GLY H A 147 . HN 1 1
1347 4 2 1 1 109 GLY QA A 147 . HA1 1 1
1348 2 1 1 1 54 GLY H A 92 . HN 1 1
1348 2 2 1 1 54 GLY HA2 A 92 . HA1 1 1
1348 3 1 1 1 105 GLY H A 143 . HN 1 1
1348 3 2 1 1 105 GLY HA2 A 143 . HA1 1 1
1348 4 1 1 1 109 GLY H A 147 . HN 1 1
1348 4 2 1 1 109 GLY QA A 147 . HA1 1 1
1349 2 1 1 1 54 GLY H A 92 . HN 1 1
1349 2 1 1 1 55 GLY H A 93 . HN 1 1
1349 2 2 1 1 54 GLY HA3 A 92 . HA2 1 1
1349 3 1 1 1 55 GLY H A 93 . HN 1 1
1349 3 2 1 1 55 GLY HA2 A 93 . HA1 1 1
1350 2 1 1 1 54 GLY H A 92 . HN 1 1
1350 2 1 1 1 55 GLY H A 93 . HN 1 1
1350 2 2 1 1 54 GLY HA3 A 92 . HA2 1 1
1350 3 1 1 1 55 GLY H A 93 . HN 1 1
1350 3 2 1 1 55 GLY HA2 A 93 . HA1 1 1
1350 4 1 1 1 105 GLY H A 143 . HN 1 1
1350 4 2 1 1 105 GLY HA3 A 143 . HA2 1 1
1351 2 1 1 1 54 GLY H A 92 . HN 1 1
1351 2 2 1 1 54 GLY HA3 A 92 . HA2 1 1
1351 3 1 1 1 55 GLY H A 93 . HN 1 1
1351 3 2 1 1 55 GLY HA2 A 93 . HA1 1 1
1351 4 1 1 1 57 GLY H A 95 . HN 1 1
1351 4 2 1 1 57 GLY QA A 95 . HA1 1 1
1352 1 1 1 1 55 GLY H A 93 . HN 1 1
1352 1 1 1 1 57 GLY H A 95 . HN 1 1
1352 1 2 1 1 56 SER H A 94 . HN 1 1
1353 1 1 1 1 55 GLY H A 93 . HN 1 1
1353 1 2 1 1 56 SER HA A 94 . HA 1 1
1354 1 1 1 1 55 GLY HA2 A 93 . HA1 1 1
1354 1 2 1 1 56 SER H A 94 . HN 1 1
1355 1 1 1 1 55 GLY HA3 A 93 . HA2 1 1
1355 1 1 1 1 56 SER QB A 94 . HB1 1 1
1355 1 2 1 1 56 SER H A 94 . HN 1 1
1356 1 1 1 1 56 SER H A 94 . HN 1 1
1356 1 2 1 1 56 SER HA A 94 . HA 1 1
1357 2 1 1 1 56 SER H A 94 . HN 1 1
1357 2 2 1 1 56 SER QB A 94 . HB1 1 1
1357 3 1 1 1 104 SER H A 142 . HN 1 1
1357 3 2 1 1 104 SER HB3 A 142 . HB2 1 1
1358 1 1 1 1 56 SER HA A 94 . HA 1 1
1358 1 2 1 1 56 SER QB A 94 . HB1 1 1
1359 1 1 1 1 56 SER HA A 94 . HA 1 1
1359 1 2 1 1 57 GLY H A 95 . HN 1 1
1360 1 1 1 1 56 SER QB A 94 . HB1 1 1
1360 1 2 1 1 57 GLY H A 95 . HN 1 1
1361 2 1 1 1 56 SER HB3 A 94 . HB2 1 1
1361 2 2 1 1 57 GLY H A 95 . HN 1 1
1361 3 1 1 1 101 SER H A 139 . HN 1 1
1361 3 2 1 1 101 SER HB2 A 139 . HB1 1 1
1362 1 1 1 1 57 GLY H A 95 . HN 1 1
1362 1 2 1 1 57 GLY QA A 95 . HA1 1 1
1363 1 1 1 1 57 GLY H A 95 . HN 1 1
1363 1 2 1 1 58 THR H A 96 . HN 1 1
1364 1 1 1 1 57 GLY H A 95 . HN 1 1
1364 1 2 1 1 58 THR HA A 96 . HA 1 1
1365 1 1 1 1 57 GLY H A 95 . HN 1 1
1365 1 2 1 1 58 THR MG A 96 . HG21 1 1
1366 1 1 1 1 57 GLY HA2 A 95 . HA2 1 1
1366 1 2 1 1 58 THR H A 96 . HN 1 1
1367 2 1 1 1 57 GLY HA2 A 95 . HA2 1 1
1367 2 2 1 1 58 THR H A 96 . HN 1 1
1367 3 1 1 1 105 GLY HA3 A 143 . HA2 1 1
1367 3 2 1 1 106 SER H A 144 . HN 1 1
1368 1 1 1 1 57 GLY HA2 A 95 . HA2 1 1
1368 1 2 1 1 59 GLU H A 97 . HN 1 1
1369 1 1 1 1 57 GLY HA3 A 95 . HA1 1 1
1369 1 2 1 1 115 ILE MD A 153 . HD11 1 1
1370 1 1 1 1 58 THR H A 96 . HN 1 1
1370 1 2 1 1 58 THR HA A 96 . HA 1 1
1371 1 1 1 1 58 THR H A 96 . HN 1 1
1371 1 2 1 1 58 THR HB A 96 . HB 1 1
1372 1 1 1 1 58 THR H A 96 . HN 1 1
1372 1 2 1 1 58 THR MG A 96 . HG21 1 1
1373 1 1 1 1 58 THR H A 96 . HN 1 1
1373 1 2 1 1 59 GLU H A 97 . HN 1 1
1374 1 1 1 1 58 THR H A 96 . HN 1 1
1374 1 2 1 1 59 GLU HB3 A 97 . HB2 1 1
1375 1 1 1 1 58 THR H A 96 . HN 1 1
1375 1 2 1 1 59 GLU QG A 97 . HG1 1 1
1376 1 1 1 1 58 THR H A 96 . HN 1 1
1376 1 2 1 1 60 GLY H A 98 . HN 1 1
1377 1 1 1 1 58 THR HA A 96 . HA 1 1
1377 1 2 1 1 59 GLU H A 97 . HN 1 1
1378 1 1 1 1 58 THR HA A 96 . HA 1 1
1378 1 1 1 1 59 GLU HA A 97 . HA 1 1
1378 1 2 1 1 59 GLU H A 97 . HN 1 1
1379 1 1 1 1 58 THR HA A 96 . HA 1 1
1379 1 1 1 1 59 GLU HA A 97 . HA 1 1
1379 1 1 1 1 60 GLY HA3 A 98 . HA2 1 1
1379 1 2 1 1 60 GLY H A 98 . HN 1 1
1380 1 1 1 1 58 THR HA A 96 . HA 1 1
1380 1 1 1 1 60 GLY HA3 A 98 . HA2 1 1
1380 1 2 1 1 61 LEU H A 99 . HN 1 1
1381 1 1 1 1 58 THR HB A 96 . HB 1 1
1381 1 2 1 1 58 THR MG A 96 . HG21 1 1
1382 1 1 1 1 58 THR HB A 96 . HB 1 1
1382 1 2 1 1 59 GLU H A 97 . HN 1 1
1383 1 1 1 1 58 THR HB A 96 . HB 1 1
1383 1 2 1 1 61 LEU H A 99 . HN 1 1
1384 1 1 1 1 58 THR HB A 96 . HB 1 1
1384 1 2 1 1 61 LEU QD A 99 . HD21 1 1
1385 1 1 1 1 58 THR MG A 96 . HG21 1 1
1385 1 2 1 1 59 GLU H A 97 . HN 1 1
1386 1 1 1 1 58 THR MG A 96 . HG21 1 1
1386 1 2 1 1 61 LEU H A 99 . HN 1 1
1387 1 1 1 1 58 THR MG A 96 . HG21 1 1
1387 1 2 1 1 61 LEU HB2 A 99 . HB1 1 1
1388 1 1 1 1 59 GLU H A 97 . HN 1 1
1388 1 2 1 1 59 GLU HA A 97 . HA 1 1
1389 1 1 1 1 59 GLU H A 97 . HN 1 1
1389 1 2 1 1 59 GLU HB2 A 97 . HB1 1 1
1390 1 1 1 1 59 GLU H A 97 . HN 1 1
1390 1 2 1 1 59 GLU HB3 A 97 . HB2 1 1
1391 2 1 1 1 59 GLU H A 97 . HN 1 1
1391 2 2 1 1 59 GLU HB3 A 97 . HB2 1 1
1391 3 1 1 1 97 GLN H A 135 . HN 1 1
1391 3 2 1 1 97 GLN HB3 A 135 . HB2 1 1
1392 1 1 1 1 59 GLU H A 97 . HN 1 1
1392 1 2 1 1 59 GLU QG A 97 . HG1 1 1
1393 1 1 1 1 59 GLU H A 97 . HN 1 1
1393 1 2 1 1 60 GLY HA2 A 98 . HA1 1 1
1393 1 2 1 1 119 SER HB2 A 157 . HB1 1 1
1394 1 1 1 1 59 GLU H A 97 . HN 1 1
1394 1 2 1 1 61 LEU H A 99 . HN 1 1
1395 1 1 1 1 59 GLU H A 97 . HN 1 1
1395 1 2 1 1 61 LEU QD A 99 . HD11 1 1
1396 1 1 1 1 59 GLU HA A 97 . HA 1 1
1396 1 2 1 1 59 GLU HB2 A 97 . HB1 1 1
1397 2 1 1 1 59 GLU HA A 97 . HA 1 1
1397 2 2 1 1 59 GLU HB3 A 97 . HB2 1 1
1397 3 1 1 1 87 GLN HA A 125 . HA 1 1
1397 3 2 1 1 87 GLN HB2 A 125 . HB1 1 1
1398 1 1 1 1 59 GLU HA A 97 . HA 1 1
1398 1 2 1 1 59 GLU QG A 97 . HG1 1 1
1399 1 1 1 1 59 GLU HA A 97 . HA 1 1
1399 1 2 1 1 60 GLY H A 98 . HN 1 1
1400 1 1 1 1 59 GLU HA A 97 . HA 1 1
1400 1 2 1 1 61 LEU H A 99 . HN 1 1
1401 1 1 1 1 59 GLU HB3 A 97 . HB2 1 1
1401 1 2 1 1 59 GLU QG A 97 . HG1 1 1
1402 2 1 1 1 59 GLU HB3 A 97 . HB2 1 1
1402 2 2 1 1 59 GLU QG A 97 . HG1 1 1
1402 3 1 1 1 87 GLN HB2 A 125 . HB1 1 1
1402 3 2 1 1 87 GLN HG3 A 125 . HG2 1 1
1403 1 1 1 1 59 GLU HB3 A 97 . HB2 1 1
1403 1 2 1 1 60 GLY H A 98 . HN 1 1
1404 1 1 1 1 59 GLU QG A 97 . HG1 1 1
1404 1 2 1 1 60 GLY H A 98 . HN 1 1
1405 1 1 1 1 60 GLY H A 98 . HN 1 1
1405 1 2 1 1 60 GLY HA2 A 98 . HA1 1 1
1406 1 1 1 1 60 GLY H A 98 . HN 1 1
1406 1 2 1 1 61 LEU H A 99 . HN 1 1
1407 1 1 1 1 60 GLY H A 98 . HN 1 1
1407 1 2 1 1 61 LEU HB3 A 99 . HB2 1 1
1408 1 1 1 1 60 GLY H A 98 . HN 1 1
1408 1 2 1 1 61 LEU QD A 99 . HD21 1 1
1408 1 2 1 1 115 ILE HG13 A 153 . HG12 1 1
1409 1 1 1 1 60 GLY H A 98 . HN 1 1
1409 1 2 1 1 115 ILE MD A 153 . HD11 1 1
1410 1 1 1 1 60 GLY H A 98 . HN 1 1
1410 1 2 1 1 116 ALA MB A 154 . HB1 1 1
1411 1 1 1 1 60 GLY H A 98 . HN 1 1
1411 1 2 1 1 119 SER HB2 A 157 . HB1 1 1
1412 1 1 1 1 60 GLY HA2 A 98 . HA1 1 1
1412 1 2 1 1 61 LEU H A 99 . HN 1 1
1413 1 1 1 1 60 GLY HA2 A 98 . HA1 1 1
1413 1 2 1 1 116 ALA H A 154 . HN 1 1
1414 1 1 1 1 60 GLY HA2 A 98 . HA1 1 1
1414 1 2 1 1 116 ALA MB A 154 . HB1 1 1
1415 1 1 1 1 60 GLY HA3 A 98 . HA2 1 1
1415 1 2 1 1 61 LEU H A 99 . HN 1 1
1416 1 1 1 1 61 LEU H A 99 . HN 1 1
1416 1 2 1 1 61 LEU HA A 99 . HA 1 1
1417 1 1 1 1 61 LEU H A 99 . HN 1 1
1417 1 2 1 1 61 LEU HB2 A 99 . HB1 1 1
1418 1 1 1 1 61 LEU H A 99 . HN 1 1
1418 1 2 1 1 61 LEU HB3 A 99 . HB2 1 1
1419 1 1 1 1 61 LEU H A 99 . HN 1 1
1419 1 2 1 1 61 LEU QD A 99 . HD11 1 1
1420 1 1 1 1 61 LEU H A 99 . HN 1 1
1420 1 2 1 1 61 LEU QD A 99 . HD11 1 1
1420 1 2 1 1 61 LEU HG A 99 . HG 1 1
1421 1 1 1 1 61 LEU H A 99 . HN 1 1
1421 1 2 1 1 62 GLY H A 100 . HN 1 1
1422 1 1 1 1 61 LEU H A 99 . HN 1 1
1422 1 2 1 1 115 ILE MD A 153 . HD11 1 1
1423 1 1 1 1 61 LEU H A 99 . HN 1 1
1423 1 2 1 1 116 ALA MB A 154 . HB1 1 1
1424 1 1 1 1 61 LEU HA A 99 . HA 1 1
1424 1 2 1 1 61 LEU QD A 99 . HD11 1 1
1424 1 2 1 1 61 LEU HG A 99 . HG 1 1
1425 1 1 1 1 61 LEU HA A 99 . HA 1 1
1425 1 2 1 1 62 GLY H A 100 . HN 1 1
1426 1 1 1 1 61 LEU HA A 99 . HA 1 1
1426 1 1 1 1 94 ALA HA A 132 . HA 1 1
1426 1 2 1 1 115 ILE H A 153 . HN 1 1
1427 1 1 1 1 61 LEU HA A 99 . HA 1 1
1427 1 1 1 1 94 ALA HA A 132 . HA 1 1
1427 1 2 1 1 116 ALA H A 154 . HN 1 1
1428 1 1 1 1 61 LEU HB2 A 99 . HB1 1 1
1428 1 2 1 1 61 LEU QD A 99 . HD21 1 1
1428 1 2 1 1 61 LEU HG A 99 . HG 1 1
1429 1 1 1 1 61 LEU HB2 A 99 . HB1 1 1
1429 1 2 1 1 62 GLY H A 100 . HN 1 1
1430 1 1 1 1 61 LEU HB3 A 99 . HB2 1 1
1430 1 2 1 1 61 LEU QD A 99 . HD21 1 1
1431 1 1 1 1 61 LEU HB3 A 99 . HB2 1 1
1431 1 2 1 1 62 GLY H A 100 . HN 1 1
1432 1 1 1 1 61 LEU HB3 A 99 . HB2 1 1
1432 1 1 1 1 117 LEU HB3 A 155 . HB2 1 1
1432 1 2 1 1 116 ALA H A 154 . HN 1 1
1433 1 1 1 1 61 LEU QD A 99 . HD11 1 1
1433 1 1 1 1 61 LEU HG A 99 . HG 1 1
1433 1 2 1 1 62 GLY H A 100 . HN 1 1
1434 1 1 1 1 61 LEU QD A 99 . HD21 1 1
1434 1 2 1 1 62 GLY H A 100 . HN 1 1
1435 2 1 1 1 61 LEU QD A 99 . HD11 1 1
1435 2 2 1 1 97 GLN QG A 135 . HG1 1 1
1435 3 1 1 1 66 GLN HG2 A 104 . HG2 1 1
1435 3 2 1 1 112 LEU QD A 150 . HD21 1 1
1435 4 1 1 1 81 ILE MG A 119 . HG21 1 1
1435 4 1 1 1 84 LEU MD2 A 122 . HD21 1 1
1435 4 1 1 1 85 VAL MG1 A 123 . HG11 1 1
1435 4 2 1 1 87 GLN QG A 125 . HG1 1 1
1435 5 1 1 1 85 VAL MG2 A 123 . HG21 1 1
1435 5 2 1 1 87 GLN HG3 A 125 . HG2 1 1
1436 1 1 1 1 61 LEU QD A 99 . HD11 1 1
1436 1 2 1 1 115 ILE H A 153 . HN 1 1
1437 1 1 1 1 61 LEU QD A 99 . HD11 1 1
1437 1 1 1 1 115 ILE HG13 A 153 . HG12 1 1
1437 1 2 1 1 115 ILE H A 153 . HN 1 1
1438 1 1 1 1 61 LEU QD A 99 . HD11 1 1
1438 1 2 1 1 115 ILE HB A 153 . HB 1 1
1439 1 1 1 1 61 LEU QD A 99 . HD11 1 1
1439 1 1 1 1 115 ILE HG13 A 153 . HG12 1 1
1439 1 2 1 1 115 ILE HB A 153 . HB 1 1
1440 1 1 1 1 62 GLY H A 100 . HN 1 1
1440 1 2 1 1 62 GLY HA3 A 100 . HA2 1 1
1441 1 1 1 1 62 GLY H A 100 . HN 1 1
1441 1 2 1 1 63 LEU H A 101 . HN 1 1
1442 1 1 1 1 62 GLY H A 100 . HN 1 1
1442 1 2 1 1 64 PHE QE A 102 . HE1 1 1
1443 1 1 1 1 62 GLY H A 100 . HN 1 1
1443 1 2 1 1 114 CYS H A 152 . HN 1 1
1444 1 1 1 1 62 GLY H A 100 . HN 1 1
1444 1 1 1 1 117 LEU H A 155 . HN 1 1
1444 1 2 1 1 116 ALA H A 154 . HN 1 1
1445 1 1 1 1 62 GLY HA2 A 100 . HA1 1 1
1445 1 2 1 1 63 LEU H A 101 . HN 1 1
1446 1 1 1 1 62 GLY HA3 A 100 . HA2 1 1
1446 1 2 1 1 63 LEU H A 101 . HN 1 1
1447 1 1 1 1 63 LEU H A 101 . HN 1 1
1447 1 2 1 1 63 LEU HB2 A 101 . HB1 1 1
1448 1 1 1 1 63 LEU H A 101 . HN 1 1
1448 1 2 1 1 63 LEU HB3 A 101 . HB2 1 1
1449 1 1 1 1 63 LEU H A 101 . HN 1 1
1449 1 2 1 1 63 LEU QD A 101 . HD11 1 1
1450 1 1 1 1 63 LEU H A 101 . HN 1 1
1450 1 2 1 1 64 PHE QR A 102 . HD1 1 1
1451 1 1 1 1 63 LEU HA A 101 . HA 1 1
1451 1 2 1 1 63 LEU QD A 101 . HD11 1 1
1452 1 1 1 1 63 LEU HA A 101 . HA 1 1
1452 1 1 1 1 113 PRO HA A 151 . HA 1 1
1452 1 2 1 1 63 LEU QD A 101 . HD11 1 1
1453 1 1 1 1 63 LEU HA A 101 . HA 1 1
1453 1 2 1 1 64 PHE H A 102 . HN 1 1
1454 1 1 1 1 63 LEU HA A 101 . HA 1 1
1454 1 2 1 1 64 PHE QD A 102 . HD1 1 1
1455 1 1 1 1 63 LEU HA A 101 . HA 1 1
1455 1 2 1 1 112 LEU H A 150 . HN 1 1
1456 1 1 1 1 63 LEU HB2 A 101 . HB1 1 1
1456 1 2 1 1 63 LEU QD A 101 . HD11 1 1
1457 1 1 1 1 63 LEU HB2 A 101 . HB1 1 1
1457 1 1 1 1 63 LEU HG A 101 . HG 1 1
1457 1 2 1 1 111 GLY H A 149 . HN 1 1
1458 1 1 1 1 63 LEU HB2 A 101 . HB1 1 1
1458 1 1 1 1 63 LEU HG A 101 . HG 1 1
1458 1 2 1 1 112 LEU H A 150 . HN 1 1
1459 1 1 1 1 63 LEU HB2 A 101 . HB1 1 1
1459 1 2 1 1 64 PHE H A 102 . HN 1 1
1460 1 1 1 1 63 LEU HB3 A 101 . HB2 1 1
1460 1 2 1 1 63 LEU QD A 101 . HD21 1 1
1461 1 1 1 1 63 LEU HB3 A 101 . HB2 1 1
1461 1 2 1 1 64 PHE H A 102 . HN 1 1
1462 1 1 1 1 63 LEU HB3 A 101 . HB2 1 1
1462 1 2 1 1 111 GLY H A 149 . HN 1 1
1463 1 1 1 1 63 LEU HB3 A 101 . HB2 1 1
1463 1 2 1 1 112 LEU H A 150 . HN 1 1
1464 1 1 1 1 63 LEU QD A 101 . HD11 1 1
1464 1 2 1 1 63 LEU HG A 101 . HG 1 1
1465 2 1 1 1 63 LEU QD A 101 . HD21 1 1
1465 2 2 1 1 63 LEU HG A 101 . HG 1 1
1465 3 1 1 1 70 LEU HB2 A 108 . HB1 1 1
1465 3 2 1 1 70 LEU MD2 A 108 . HD21 1 1
1466 1 1 1 1 63 LEU QD A 101 . HD21 1 1
1466 1 2 1 1 64 PHE H A 102 . HN 1 1
1467 1 1 1 1 63 LEU QD A 101 . HD21 1 1
1467 1 2 1 1 65 ASN QD A 103 . HD22 1 1
1468 1 1 1 1 63 LEU QD A 101 . HD21 1 1
1468 1 1 1 1 110 LEU MD2 A 148 . HD21 1 1
1468 1 2 1 1 111 GLY H A 149 . HN 1 1
1469 1 1 1 1 63 LEU QD A 101 . HD11 1 1
1469 1 2 1 1 111 GLY H A 149 . HN 1 1
1470 1 1 1 1 63 LEU QD A 101 . HD11 1 1
1470 1 2 1 1 111 GLY QA A 149 . HA2 1 1
1471 1 1 1 1 63 LEU QD A 101 . HD21 1 1
1471 1 2 1 1 112 LEU H A 150 . HN 1 1
1472 1 1 1 1 63 LEU QD A 101 . HD11 1 1
1472 1 2 1 1 113 PRO HA A 151 . HA 1 1
1473 1 1 1 1 63 LEU QD A 101 . HD11 1 1
1473 1 2 1 1 113 PRO QB A 151 . HB2 1 1
1474 1 1 1 1 63 LEU QD A 101 . HD11 1 1
1474 1 2 1 1 114 CYS H A 152 . HN 1 1
1475 1 1 1 1 64 PHE H A 102 . HN 1 1
1475 1 2 1 1 64 PHE HB2 A 102 . HB1 1 1
1476 1 1 1 1 64 PHE H A 102 . HN 1 1
1476 1 2 1 1 64 PHE HB3 A 102 . HB2 1 1
1477 1 1 1 1 64 PHE H A 102 . HN 1 1
1477 1 2 1 1 64 PHE QD A 102 . HD1 1 1
1478 1 1 1 1 64 PHE H A 102 . HN 1 1
1478 1 2 1 1 65 ASN H A 103 . HN 1 1
1479 1 1 1 1 64 PHE H A 102 . HN 1 1
1479 1 2 1 1 65 ASN H A 103 . HN 1 1
1479 1 2 1 1 114 CYS H A 152 . HN 1 1
1480 1 1 1 1 64 PHE H A 102 . HN 1 1
1480 1 2 1 1 111 GLY QA A 149 . HA2 1 1
1481 1 1 1 1 64 PHE H A 102 . HN 1 1
1481 1 2 1 1 112 LEU H A 150 . HN 1 1
1482 1 1 1 1 64 PHE H A 102 . HN 1 1
1482 1 2 1 1 112 LEU HA A 150 . HA 1 1
1483 1 1 1 1 64 PHE H A 102 . HN 1 1
1483 1 2 1 1 112 LEU HB2 A 150 . HB1 1 1
1484 1 1 1 1 64 PHE H A 102 . HN 1 1
1484 1 2 1 1 112 LEU QB A 150 . HB1 1 1
1485 1 1 1 1 64 PHE H A 102 . HN 1 1
1485 1 2 1 1 112 LEU QD A 150 . HD11 1 1
1486 1 1 1 1 64 PHE HA A 102 . HA 1 1
1486 1 2 1 1 65 ASN H A 103 . HN 1 1
1487 1 1 1 1 64 PHE HA A 102 . HA 1 1
1487 1 1 1 1 65 ASN HA A 103 . HA 1 1
1487 1 2 1 1 112 LEU H A 150 . HN 1 1
1488 1 1 1 1 64 PHE HB2 A 102 . HB1 1 1
1488 1 2 1 1 64 PHE QD A 102 . HD1 1 1
1489 1 1 1 1 64 PHE HB2 A 102 . HB1 1 1
1489 1 2 1 1 65 ASN H A 103 . HN 1 1
1490 1 1 1 1 64 PHE HB3 A 102 . HB2 1 1
1490 1 2 1 1 64 PHE QD A 102 . HD1 1 1
1491 1 1 1 1 64 PHE HB3 A 102 . HB2 1 1
1491 1 2 1 1 65 ASN H A 103 . HN 1 1
1492 2 1 1 1 64 PHE HB3 A 102 . HB2 1 1
1492 2 2 1 1 94 ALA MB A 132 . HB1 1 1
1492 3 1 1 1 89 CYS HB2 A 127 . HB2 1 1
1492 3 2 1 1 93 ILE QG A 131 . HG12 1 1
1493 1 1 1 1 64 PHE HB3 A 102 . HB2 1 1
1493 1 2 1 1 112 LEU H A 150 . HN 1 1
1494 1 1 1 1 64 PHE QR A 102 . HD1 1 1
1494 1 2 1 1 92 ASN HB3 A 130 . HB2 1 1
1495 1 1 1 1 64 PHE QR A 102 . HD1 1 1
1495 1 2 1 1 94 ALA MB A 132 . HB1 1 1
1496 1 1 1 1 64 PHE QR A 102 . HD1 1 1
1496 1 2 1 1 114 CYS H A 152 . HN 1 1
1497 1 1 1 1 64 PHE QR A 102 . HD1 1 1
1497 1 2 1 1 114 CYS HB3 A 152 . HB1 1 1
1498 1 1 1 1 64 PHE QD A 102 . HD1 1 1
1498 1 1 1 1 65 ASN QD A 103 . HD21 1 1
1498 1 2 1 1 65 ASN H A 103 . HN 1 1
1499 1 1 1 1 64 PHE QD A 102 . HD1 1 1
1499 1 1 1 1 65 ASN QD A 103 . HD21 1 1
1499 1 2 1 1 112 LEU H A 150 . HN 1 1
1500 1 1 1 1 64 PHE QD A 102 . HD1 1 1
1500 1 2 1 1 94 ALA MB A 132 . HB1 1 1
1501 1 1 1 1 64 PHE QD A 102 . HD1 1 1
1501 1 2 1 1 114 CYS HB2 A 152 . HB2 1 1
1502 1 1 1 1 64 PHE QE A 102 . HE1 1 1
1502 1 2 1 1 92 ASN HB2 A 130 . HB1 1 1
1503 1 1 1 1 64 PHE QE A 102 . HE1 1 1
1503 1 2 1 1 92 ASN HB3 A 130 . HB2 1 1
1504 1 1 1 1 64 PHE QE A 102 . HE1 1 1
1504 1 2 1 1 94 ALA MB A 132 . HB1 1 1
1505 1 1 1 1 64 PHE QE A 102 . HE1 1 1
1505 1 2 1 1 116 ALA H A 154 . HN 1 1
1506 1 1 1 1 64 PHE QE A 102 . HE1 1 1
1506 1 2 1 1 116 ALA MB A 154 . HB1 1 1
1507 1 1 1 1 65 ASN H A 103 . HN 1 1
1507 1 2 1 1 65 ASN HB2 A 103 . HB2 1 1
1508 1 1 1 1 65 ASN H A 103 . HN 1 1
1508 1 2 1 1 65 ASN HB3 A 103 . HB1 1 1
1509 2 1 1 1 65 ASN H A 103 . HN 1 1
1509 2 1 1 1 66 GLN H A 104 . HN 1 1
1509 2 2 1 1 65 ASN QD A 103 . HD22 1 1
1509 3 1 1 1 86 ASN H A 124 . HN 1 1
1509 3 2 1 1 86 ASN HD22 A 124 . HD22 1 1
1510 1 1 1 1 65 ASN H A 103 . HN 1 1
1510 1 1 1 1 66 GLN H A 104 . HN 1 1
1510 1 2 1 1 112 LEU H A 150 . HN 1 1
1511 1 1 1 1 65 ASN HA A 103 . HA 1 1
1511 1 2 1 1 65 ASN HB3 A 103 . HB1 1 1
1512 1 1 1 1 65 ASN HA A 103 . HA 1 1
1512 1 2 1 1 65 ASN QD A 103 . HD21 1 1
1513 1 1 1 1 65 ASN HA A 103 . HA 1 1
1513 1 2 1 1 66 GLN H A 104 . HN 1 1
1514 1 1 1 1 65 ASN HA A 103 . HA 1 1
1514 1 2 1 1 66 GLN HA A 104 . HA 1 1
1515 1 1 1 1 65 ASN HA A 103 . HA 1 1
1515 1 2 1 1 67 CYS H A 105 . HN 1 1
1516 1 1 1 1 65 ASN HB2 A 103 . HB2 1 1
1516 1 2 1 1 65 ASN QD A 103 . HD22 1 1
1517 1 1 1 1 65 ASN HB2 A 103 . HB2 1 1
1517 1 2 1 1 66 GLN H A 104 . HN 1 1
1518 1 1 1 1 65 ASN HB2 A 103 . HB2 1 1
1518 1 2 1 1 66 GLN HB3 A 104 . HB2 1 1
1518 1 2 1 1 66 GLN HG3 A 104 . HG1 1 1
1519 1 1 1 1 65 ASN HB3 A 103 . HB1 1 1
1519 1 2 1 1 65 ASN QD A 103 . HD22 1 1
1520 1 1 1 1 65 ASN HB3 A 103 . HB1 1 1
1520 1 2 1 1 66 GLN H A 104 . HN 1 1
1521 1 1 1 1 65 ASN HB3 A 103 . HB1 1 1
1521 1 1 1 1 66 GLN HG2 A 104 . HG2 1 1
1521 1 2 1 1 66 GLN H A 104 . HN 1 1
1522 1 1 1 1 65 ASN HB3 A 103 . HB1 1 1
1522 1 1 1 1 66 GLN HG2 A 104 . HG2 1 1
1522 1 2 1 1 67 CYS H A 105 . HN 1 1
1523 2 1 1 1 65 ASN HB3 A 103 . HB1 1 1
1523 2 1 1 1 114 CYS HB2 A 152 . HB2 1 1
1523 2 2 1 1 112 LEU MD2 A 150 . HD21 1 1
1523 3 1 1 1 71 ASP HB2 A 109 . HB1 1 1
1523 3 2 1 1 72 LEU QD A 110 . HD11 1 1
1523 4 1 1 1 84 LEU MD2 A 122 . HD21 1 1
1523 4 2 1 1 87 GLN HG2 A 125 . HG1 1 1
1523 5 1 1 1 112 LEU MD1 A 150 . HD11 1 1
1523 5 2 1 1 114 CYS HB2 A 152 . HB2 1 1
1524 1 1 1 1 65 ASN QD A 103 . HD22 1 1
1524 1 2 1 1 66 GLN H A 104 . HN 1 1
1525 2 1 1 1 65 ASN QD A 103 . HD21 1 1
1525 2 2 1 1 112 LEU QD A 150 . HD21 1 1
1525 3 1 1 1 84 LEU MD2 A 122 . HD21 1 1
1525 3 2 1 1 87 GLN HE21 A 125 . HE21 1 1
1526 1 1 1 1 65 ASN QD A 103 . HD22 1 1
1526 1 2 1 1 109 GLY QA A 147 . HA2 1 1
1527 1 1 1 1 65 ASN QD A 103 . HD22 1 1
1527 1 2 1 1 110 LEU MD1 A 148 . HD11 1 1
1527 1 2 1 1 112 LEU QD A 150 . HD21 1 1
1528 1 1 1 1 65 ASN QD A 103 . HD21 1 1
1528 1 2 1 1 111 GLY H A 149 . HN 1 1
1529 1 1 1 1 65 ASN QD A 103 . HD22 1 1
1529 1 2 1 1 111 GLY QA A 149 . HA2 1 1
1530 1 1 1 1 66 GLN H A 104 . HN 1 1
1530 1 2 1 1 66 GLN HA A 104 . HA 1 1
1531 1 1 1 1 66 GLN H A 104 . HN 1 1
1531 1 2 1 1 66 GLN QB A 104 . HB1 1 1
1532 1 1 1 1 66 GLN H A 104 . HN 1 1
1532 1 2 1 1 66 GLN HB3 A 104 . HB2 1 1
1533 1 1 1 1 66 GLN H A 104 . HN 1 1
1533 1 2 1 1 66 GLN HG2 A 104 . HG2 1 1
1534 1 1 1 1 66 GLN H A 104 . HN 1 1
1534 1 2 1 1 66 GLN HG3 A 104 . HG1 1 1
1535 1 1 1 1 66 GLN HA A 104 . HA 1 1
1535 1 2 1 1 66 GLN HG2 A 104 . HG2 1 1
1536 1 1 1 1 66 GLN HA A 104 . HA 1 1
1536 1 2 1 1 66 GLN HG3 A 104 . HG1 1 1
1537 1 1 1 1 66 GLN HA A 104 . HA 1 1
1537 1 2 1 1 67 CYS H A 105 . HN 1 1
1538 1 1 1 1 66 GLN HB2 A 104 . HB1 1 1
1538 1 2 1 1 66 GLN HG2 A 104 . HG2 1 1
1539 1 1 1 1 66 GLN HB2 A 104 . HB1 1 1
1539 1 2 1 1 67 CYS H A 105 . HN 1 1
1540 1 1 1 1 66 GLN HB3 A 104 . HB2 1 1
1540 1 2 1 1 67 CYS H A 105 . HN 1 1
1541 1 1 1 1 66 GLN HE21 A 104 . HE21 1 1
1541 1 2 1 1 66 GLN HG2 A 104 . HG2 1 1
1542 2 1 1 1 66 GLN HG2 A 104 . HG2 1 1
1542 2 2 1 1 112 LEU QD A 150 . HD21 1 1
1542 3 1 1 1 84 LEU MD2 A 122 . HD21 1 1
1542 3 1 1 1 85 VAL MG1 A 123 . HG11 1 1
1542 3 2 1 1 87 GLN QG A 125 . HG1 1 1
1542 4 1 1 1 85 VAL MG2 A 123 . HG21 1 1
1542 4 2 1 1 87 GLN HG3 A 125 . HG2 1 1
1543 1 1 1 1 67 CYS H A 105 . HN 1 1
1543 1 2 1 1 67 CYS HB2 A 105 . HB1 1 1
1544 1 1 1 1 67 CYS H A 105 . HN 1 1
1544 1 2 1 1 67 CYS HB3 A 105 . HB2 1 1
1545 1 1 1 1 67 CYS H A 105 . HN 1 1
1545 1 2 1 1 112 LEU QD A 150 . HD21 1 1
1546 1 1 1 1 67 CYS HA A 105 . HA 1 1
1546 1 2 1 1 68 SER H A 106 . HN 1 1
1547 1 1 1 1 67 CYS HB2 A 105 . HB1 1 1
1547 1 2 1 1 68 SER H A 106 . HN 1 1
1548 1 1 1 1 67 CYS HB2 A 105 . HB1 1 1
1548 1 2 1 1 112 LEU QD A 150 . HD11 1 1
1549 1 1 1 1 67 CYS HB3 A 105 . HB2 1 1
1549 1 2 1 1 68 SER H A 106 . HN 1 1
1550 1 1 1 1 67 CYS HB3 A 105 . HB2 1 1
1550 1 2 1 1 112 LEU QD A 150 . HD11 1 1
1551 1 1 1 1 68 SER H A 106 . HN 1 1
1551 1 2 1 1 68 SER QB A 106 . HB1 1 1
1552 2 1 1 1 68 SER HA A 106 . HA 1 1
1552 2 2 1 1 68 SER HB2 A 106 . HB1 1 1
1552 3 1 1 1 99 SER HA A 137 . HA 1 1
1552 3 2 1 1 99 SER HB2 A 137 . HB1 1 1
1553 1 1 1 1 68 SER HA A 106 . HA 1 1
1553 1 2 1 1 69 LYS H A 107 . HN 1 1
1554 1 1 1 1 68 SER QB A 106 . HB1 1 1
1554 1 2 1 1 69 LYS H A 107 . HN 1 1
1555 1 1 1 1 69 LYS H A 107 . HN 1 1
1555 1 2 1 1 69 LYS HB2 A 107 . HB1 1 1
1556 1 1 1 1 69 LYS H A 107 . HN 1 1
1556 1 2 1 1 69 LYS QD A 107 . HD1 1 1
1557 1 1 1 1 69 LYS H A 107 . HN 1 1
1557 1 2 1 1 69 LYS HG2 A 107 . HG1 1 1
1558 1 1 1 1 69 LYS H A 107 . HN 1 1
1558 1 2 1 1 69 LYS HG3 A 107 . HG2 1 1
1559 1 1 1 1 69 LYS H A 107 . HN 1 1
1559 1 2 1 1 70 LEU H A 108 . HN 1 1
1560 1 1 1 1 69 LYS HA A 107 . HA 1 1
1560 1 2 1 1 69 LYS QB A 107 . HB1 1 1
1561 1 1 1 1 69 LYS HA A 107 . HA 1 1
1561 1 2 1 1 69 LYS HG2 A 107 . HG1 1 1
1562 1 1 1 1 69 LYS HA A 107 . HA 1 1
1562 1 2 1 1 69 LYS HG3 A 107 . HG2 1 1
1563 1 1 1 1 69 LYS HA A 107 . HA 1 1
1563 1 2 1 1 70 LEU H A 108 . HN 1 1
1564 1 1 1 1 69 LYS HA A 107 . HA 1 1
1564 1 1 1 1 72 LEU HA A 110 . HA 1 1
1564 1 2 1 1 71 ASP H A 109 . HN 1 1
1565 1 1 1 1 69 LYS QB A 107 . HB1 1 1
1565 1 2 1 1 69 LYS QE A 107 . HE1 1 1
1566 1 1 1 1 69 LYS HB3 A 107 . HB2 1 1
1566 1 2 1 1 70 LEU H A 108 . HN 1 1
1567 2 1 1 1 69 LYS QD A 107 . HD1 1 1
1567 2 2 1 1 69 LYS HE2 A 107 . HE1 1 1
1567 3 1 1 1 69 LYS HD3 A 107 . HD2 1 1
1567 3 2 1 1 69 LYS HE3 A 107 . HE2 1 1
1568 1 1 1 1 69 LYS QE A 107 . HE1 1 1
1568 1 2 1 1 69 LYS HG2 A 107 . HG1 1 1
1569 1 1 1 1 69 LYS HG2 A 107 . HG1 1 1
1569 1 2 1 1 70 LEU H A 108 . HN 1 1
1570 1 1 1 1 69 LYS HG3 A 107 . HG2 1 1
1570 1 2 1 1 70 LEU H A 108 . HN 1 1
1571 1 1 1 1 70 LEU H A 108 . HN 1 1
1571 1 2 1 1 70 LEU HA A 108 . HA 1 1
1572 1 1 1 1 70 LEU H A 108 . HN 1 1
1572 1 2 1 1 70 LEU HB2 A 108 . HB1 1 1
1573 2 1 1 1 70 LEU H A 108 . HN 1 1
1573 2 2 1 1 70 LEU HB2 A 108 . HB1 1 1
1573 3 1 1 1 115 ILE H A 153 . HN 1 1
1573 3 2 1 1 115 ILE HB A 153 . HB 1 1
1574 1 1 1 1 70 LEU H A 108 . HN 1 1
1574 1 2 1 1 70 LEU HB3 A 108 . HB2 1 1
1575 1 1 1 1 70 LEU H A 108 . HN 1 1
1575 1 2 1 1 70 LEU MD1 A 108 . HD11 1 1
1576 1 1 1 1 70 LEU H A 108 . HN 1 1
1576 1 2 1 1 70 LEU MD2 A 108 . HD21 1 1
1577 1 1 1 1 70 LEU H A 108 . HN 1 1
1577 1 2 1 1 70 LEU HG A 108 . HG 1 1
1578 2 1 1 1 70 LEU H A 108 . HN 1 1
1578 2 2 1 1 71 ASP H A 109 . HN 1 1
1578 3 1 1 1 76 ILE H A 114 . HN 1 1
1578 3 2 1 1 77 ILE H A 115 . HN 1 1
1579 1 1 1 1 70 LEU HA A 108 . HA 1 1
1579 1 2 1 1 70 LEU MD1 A 108 . HD11 1 1
1580 1 1 1 1 70 LEU HA A 108 . HA 1 1
1580 1 2 1 1 71 ASP H A 109 . HN 1 1
1581 2 1 1 1 70 LEU HB2 A 108 . HB1 1 1
1581 2 2 1 1 70 LEU MD1 A 108 . HD11 1 1
1581 3 1 1 1 115 ILE HB A 153 . HB 1 1
1581 3 2 1 1 115 ILE HG13 A 153 . HG12 1 1
1582 1 1 1 1 70 LEU HB2 A 108 . HB1 1 1
1582 1 2 1 1 71 ASP H A 109 . HN 1 1
1583 2 1 1 1 70 LEU HB2 A 108 . HB1 1 1
1583 2 2 1 1 89 CYS HB2 A 127 . HB2 1 1
1583 3 1 1 1 102 ASP QB A 140 . HB1 1 1
1583 3 2 1 1 103 ALA MB A 141 . HB1 1 1
1584 1 1 1 1 70 LEU HB3 A 108 . HB2 1 1
1584 1 2 1 1 70 LEU MD1 A 108 . HD11 1 1
1585 1 1 1 1 70 LEU HB3 A 108 . HB2 1 1
1585 1 2 1 1 70 LEU MD2 A 108 . HD21 1 1
1586 1 1 1 1 70 LEU HB3 A 108 . HB2 1 1
1586 1 2 1 1 70 LEU HG A 108 . HG 1 1
1587 1 1 1 1 70 LEU HB3 A 108 . HB2 1 1
1587 1 2 1 1 71 ASP H A 109 . HN 1 1
1588 1 1 1 1 70 LEU QD A 108 . HD11 1 1
1588 1 2 1 1 89 CYS H A 127 . HN 1 1
1589 1 1 1 1 70 LEU MD1 A 108 . HD11 1 1
1589 1 2 1 1 71 ASP H A 109 . HN 1 1
1590 1 1 1 1 70 LEU MD1 A 108 . HD11 1 1
1590 1 2 1 1 89 CYS H A 127 . HN 1 1
1591 1 1 1 1 70 LEU MD1 A 108 . HD11 1 1
1591 1 2 1 1 89 CYS HB2 A 127 . HB2 1 1
1592 1 1 1 1 70 LEU MD2 A 108 . HD21 1 1
1592 1 2 1 1 89 CYS HB2 A 127 . HB2 1 1
1593 1 1 1 1 70 LEU MD2 A 108 . HD21 1 1
1593 1 2 1 1 89 CYS HB3 A 127 . HB1 1 1
1594 2 1 1 1 71 ASP H A 109 . HN 1 1
1594 2 2 1 1 71 ASP HA A 109 . HA 1 1
1594 3 1 1 1 102 ASP H A 140 . HN 1 1
1594 3 2 1 1 102 ASP HA A 140 . HA 1 1
1595 1 1 1 1 71 ASP H A 109 . HN 1 1
1595 1 2 1 1 71 ASP HB2 A 109 . HB1 1 1
1596 1 1 1 1 71 ASP H A 109 . HN 1 1
1596 1 2 1 1 71 ASP HB3 A 109 . HB2 1 1
1597 1 1 1 1 71 ASP HA A 109 . HA 1 1
1597 1 2 1 1 71 ASP HB2 A 109 . HB1 1 1
1598 1 1 1 1 71 ASP HA A 109 . HA 1 1
1598 1 2 1 1 72 LEU H A 110 . HN 1 1
1599 1 1 1 1 71 ASP HB2 A 109 . HB1 1 1
1599 1 2 1 1 72 LEU H A 110 . HN 1 1
1600 1 1 1 1 71 ASP HB3 A 109 . HB2 1 1
1600 1 2 1 1 72 LEU H A 110 . HN 1 1
1601 1 1 1 1 72 LEU H A 110 . HN 1 1
1601 1 2 1 1 72 LEU HA A 110 . HA 1 1
1602 1 1 1 1 72 LEU H A 110 . HN 1 1
1602 1 2 1 1 72 LEU HB2 A 110 . HB1 1 1
1603 1 1 1 1 72 LEU H A 110 . HN 1 1
1603 1 2 1 1 72 LEU QD A 110 . HD11 1 1
1604 2 1 1 1 72 LEU H A 110 . HN 1 1
1604 2 2 1 1 72 LEU QD A 110 . HD11 1 1
1604 3 1 1 1 107 LEU H A 145 . HN 1 1
1604 3 2 1 1 107 LEU MD1 A 145 . HD11 1 1
1605 1 1 1 1 72 LEU H A 110 . HN 1 1
1605 1 2 1 1 72 LEU HG A 110 . HG 1 1
1606 2 1 1 1 72 LEU HA A 110 . HA 1 1
1606 2 2 1 1 72 LEU QB A 110 . HB1 1 1
1606 3 1 1 1 110 LEU HA A 148 . HA 1 1
1606 3 2 1 1 110 LEU HB2 A 148 . HB2 1 1
1607 1 1 1 1 72 LEU HA A 110 . HA 1 1
1607 1 2 1 1 72 LEU QD A 110 . HD11 1 1
1608 1 1 1 1 72 LEU HA A 110 . HA 1 1
1608 1 2 1 1 73 GLN H A 111 . HN 1 1
1609 1 1 1 1 72 LEU HA A 110 . HA 1 1
1609 1 2 1 1 74 ILE H A 112 . HN 1 1
1610 1 1 1 1 72 LEU QB A 110 . HB1 1 1
1610 1 2 1 1 73 GLN H A 111 . HN 1 1
1611 1 1 1 1 72 LEU QD A 110 . HD11 1 1
1611 1 2 1 1 73 GLN H A 111 . HN 1 1
1612 1 1 1 1 72 LEU HG A 110 . HG 1 1
1612 1 1 1 1 74 ILE HG12 A 112 . HG11 1 1
1612 1 2 1 1 73 GLN H A 111 . HN 1 1
1613 1 1 1 1 73 GLN H A 111 . HN 1 1
1613 1 2 1 1 73 GLN HA A 111 . HA 1 1
1614 1 1 1 1 73 GLN H A 111 . HN 1 1
1614 1 2 1 1 73 GLN HB3 A 111 . HB2 1 1
1615 1 1 1 1 73 GLN H A 111 . HN 1 1
1615 1 2 1 1 73 GLN QG A 111 . HG1 1 1
1616 2 1 1 1 73 GLN H A 111 . HN 1 1
1616 2 2 1 1 73 GLN QG A 111 . HG1 1 1
1616 3 1 1 1 82 GLN H A 120 . HN 1 1
1616 3 2 1 1 82 GLN HG3 A 120 . HG2 1 1
1617 2 1 1 1 73 GLN HA A 111 . HA 1 1
1617 2 2 1 1 73 GLN HB2 A 111 . HB1 1 1
1617 3 1 1 1 88 LYS HA A 126 . HA 1 1
1617 3 2 1 1 88 LYS QB A 126 . HB2 1 1
1618 1 1 1 1 73 GLN HA A 111 . HA 1 1
1618 1 2 1 1 73 GLN HB3 A 111 . HB2 1 1
1619 2 1 1 1 73 GLN HA A 111 . HA 1 1
1619 2 2 1 1 73 GLN HB3 A 111 . HB2 1 1
1619 3 1 1 1 88 LYS HA A 126 . HA 1 1
1619 3 2 1 1 88 LYS QB A 126 . HB2 1 1
1620 1 1 1 1 73 GLN HA A 111 . HA 1 1
1620 1 2 1 1 74 ILE H A 112 . HN 1 1
1621 1 1 1 1 73 GLN HA A 111 . HA 1 1
1621 1 1 1 1 74 ILE HA A 112 . HA 1 1
1621 1 2 1 1 74 ILE HG12 A 112 . HG11 1 1
1622 1 1 1 1 73 GLN HB3 A 111 . HB2 1 1
1622 1 2 1 1 74 ILE H A 112 . HN 1 1
1623 1 1 1 1 73 GLN QG A 111 . HG1 1 1
1623 1 2 1 1 74 ILE H A 112 . HN 1 1
1624 2 1 1 1 73 GLN QG A 111 . HG1 1 1
1624 2 2 1 1 74 ILE H A 112 . HN 1 1
1624 3 1 1 1 82 GLN QG A 120 . HG1 1 1
1624 3 2 1 1 83 ASP H A 121 . HN 1 1
1625 1 1 1 1 74 ILE H A 112 . HN 1 1
1625 1 2 1 1 74 ILE HA A 112 . HA 1 1
1626 1 1 1 1 74 ILE H A 112 . HN 1 1
1626 1 2 1 1 74 ILE HB A 112 . HB 1 1
1627 1 1 1 1 74 ILE H A 112 . HN 1 1
1627 1 2 1 1 74 ILE MD A 112 . HD11 1 1
1628 1 1 1 1 74 ILE H A 112 . HN 1 1
1628 1 2 1 1 74 ILE HG12 A 112 . HG11 1 1
1629 1 1 1 1 74 ILE H A 112 . HN 1 1
1629 1 2 1 1 74 ILE HG13 A 112 . HG12 1 1
1630 1 1 1 1 74 ILE H A 112 . HN 1 1
1630 1 2 1 1 74 ILE MG A 112 . HG21 1 1
1631 2 1 1 1 74 ILE H A 112 . HN 1 1
1631 2 2 1 1 74 ILE MG A 112 . HG21 1 1
1631 3 1 1 1 76 ILE H A 114 . HN 1 1
1631 3 2 1 1 76 ILE MG A 114 . HG21 1 1
1631 4 1 1 1 81 ILE MG A 119 . HG21 1 1
1631 4 2 1 1 83 ASP H A 121 . HN 1 1
1632 1 1 1 1 74 ILE H A 112 . HN 1 1
1632 1 2 1 1 75 PRO HA A 113 . HA 1 1
1633 1 1 1 1 74 ILE H A 112 . HN 1 1
1633 1 2 1 1 75 PRO HD2 A 113 . HD1 1 1
1634 1 1 1 1 74 ILE H A 112 . HN 1 1
1634 1 2 1 1 75 PRO QD A 113 . HD1 1 1
1635 1 1 1 1 74 ILE HA A 112 . HA 1 1
1635 1 2 1 1 74 ILE HB A 112 . HB 1 1
1636 1 1 1 1 74 ILE HA A 112 . HA 1 1
1636 1 2 1 1 74 ILE MG A 112 . HG21 1 1
1637 1 1 1 1 74 ILE HA A 112 . HA 1 1
1637 1 2 1 1 75 PRO QD A 113 . HD1 1 1
1638 2 1 1 1 74 ILE HB A 112 . HB 1 1
1638 2 2 1 1 74 ILE MD A 112 . HD11 1 1
1638 3 1 1 1 76 ILE HB A 114 . HB 1 1
1638 3 2 1 1 76 ILE MG A 114 . HG21 1 1
1639 2 1 1 1 74 ILE HB A 112 . HB 1 1
1639 2 2 1 1 74 ILE HG12 A 112 . HG11 1 1
1639 3 1 1 1 77 ILE HB A 115 . HB 1 1
1639 3 2 1 1 77 ILE QG A 115 . HG11 1 1
1640 2 1 1 1 74 ILE HB A 112 . HB 1 1
1640 2 2 1 1 74 ILE MG A 112 . HG21 1 1
1640 3 1 1 1 79 ILE HB A 117 . HB 1 1
1640 3 2 1 1 79 ILE MG A 117 . HG21 1 1
1640 4 1 1 1 108 ILE HB A 146 . HB 1 1
1640 4 2 1 1 108 ILE MG A 146 . HG21 1 1
1641 1 1 1 1 74 ILE HB A 112 . HB 1 1
1641 1 1 1 1 75 PRO QB A 113 . HB1 1 1
1641 1 2 1 1 76 ILE H A 114 . HN 1 1
1642 2 1 1 1 74 ILE HB A 112 . HB 1 1
1642 2 2 1 1 75 PRO QD A 113 . HD1 1 1
1642 3 1 1 1 77 ILE HB A 115 . HB 1 1
1642 3 2 1 1 78 GLY HA2 A 116 . HA1 1 1
1643 2 1 1 1 74 ILE HB A 112 . HB 1 1
1643 2 2 1 1 75 PRO HD3 A 113 . HD2 1 1
1643 3 1 1 1 79 ILE HB A 117 . HB 1 1
1643 3 2 1 1 80 PRO HD3 A 118 . HD2 1 1
1644 2 1 1 1 74 ILE MD A 112 . HD11 1 1
1644 2 1 1 1 74 ILE MG A 112 . HG21 1 1
1644 2 1 1 1 76 ILE MD A 114 . HD11 1 1
1644 2 2 1 1 75 PRO HG3 A 113 . HG2 1 1
1644 3 1 1 1 74 ILE MG A 112 . HG21 1 1
1644 3 1 1 1 81 ILE MG A 119 . HG21 1 1
1644 3 2 1 1 75 PRO HG2 A 113 . HG1 1 1
1644 4 1 1 1 79 ILE MG A 117 . HG21 1 1
1644 4 2 1 1 80 PRO HG2 A 118 . HG1 1 1
1644 5 1 1 1 79 ILE MG A 117 . HG21 1 1
1644 5 1 1 1 81 ILE MD A 119 . HD11 1 1
1644 5 2 1 1 80 PRO HG3 A 118 . HG2 1 1
1645 2 1 1 1 74 ILE MD A 112 . HD11 1 1
1645 2 2 1 1 75 PRO QD A 113 . HD1 1 1
1645 3 1 1 1 79 ILE MD A 117 . HD11 1 1
1645 3 1 1 1 81 ILE MD A 119 . HD11 1 1
1645 3 2 1 1 80 PRO HD3 A 118 . HD2 1 1
1646 1 1 1 1 74 ILE MG A 112 . HG21 1 1
1646 1 2 1 1 75 PRO HD3 A 113 . HD2 1 1
1647 1 1 1 1 74 ILE MG A 112 . HG21 1 1
1647 1 1 1 1 76 ILE MD A 114 . HD11 1 1
1647 1 1 1 1 76 ILE MG A 114 . HG21 1 1
1647 1 2 1 1 76 ILE H A 114 . HN 1 1
1648 1 1 1 1 74 ILE MG A 112 . HG21 1 1
1648 1 1 1 1 76 ILE MG A 114 . HG21 1 1
1648 1 2 1 1 76 ILE H A 114 . HN 1 1
1649 1 1 1 1 75 PRO HA A 113 . HA 1 1
1649 1 2 1 1 75 PRO QB A 113 . HB2 1 1
1650 1 1 1 1 75 PRO HA A 113 . HA 1 1
1650 1 2 1 1 76 ILE H A 114 . HN 1 1
1651 2 1 1 1 75 PRO QB A 113 . HB1 1 1
1651 2 2 1 1 75 PRO QD A 113 . HD1 1 1
1651 3 1 1 1 80 PRO HB2 A 118 . HB1 1 1
1651 3 2 1 1 80 PRO HD3 A 118 . HD2 1 1
1652 1 1 1 1 75 PRO QB A 113 . HB2 1 1
1652 1 2 1 1 76 ILE H A 114 . HN 1 1
1653 1 1 1 1 75 PRO QB A 113 . HB2 1 1
1653 1 2 1 1 77 ILE H A 115 . HN 1 1
1654 2 1 1 1 75 PRO QB A 113 . HB2 1 1
1654 2 2 1 1 77 ILE H A 115 . HN 1 1
1654 2 2 1 1 81 ILE H A 119 . HN 1 1
1654 3 1 1 1 80 PRO HB3 A 118 . HB2 1 1
1654 3 2 1 1 81 ILE H A 119 . HN 1 1
1655 2 1 1 1 75 PRO QB A 113 . HB2 1 1
1655 2 2 1 1 77 ILE MD A 115 . HD11 1 1
1655 2 2 1 1 81 ILE MD A 119 . HD11 1 1
1655 3 1 1 1 80 PRO HB3 A 118 . HB2 1 1
1655 3 2 1 1 81 ILE MD A 119 . HD11 1 1
1656 1 1 1 1 75 PRO QB A 113 . HB1 1 1
1656 1 1 1 1 80 PRO HB2 A 118 . HB1 1 1
1656 1 2 1 1 81 ILE H A 119 . HN 1 1
1657 1 1 1 1 75 PRO HD3 A 113 . HD2 1 1
1657 1 1 1 1 78 GLY HA2 A 116 . HA1 1 1
1657 1 2 1 1 77 ILE H A 115 . HN 1 1
1658 1 1 1 1 75 PRO HD3 A 113 . HD2 1 1
1658 1 1 1 1 80 PRO HD3 A 118 . HD2 1 1
1658 1 2 1 1 81 ILE H A 119 . HN 1 1
1659 1 1 1 1 75 PRO QG A 113 . HG1 1 1
1659 1 1 1 1 80 PRO QG A 118 . HG1 1 1
1659 1 2 1 1 81 ILE H A 119 . HN 1 1
1660 1 1 1 1 76 ILE H A 114 . HN 1 1
1660 1 2 1 1 76 ILE HA A 114 . HA 1 1
1661 1 1 1 1 76 ILE H A 114 . HN 1 1
1661 1 2 1 1 76 ILE HB A 114 . HB 1 1
1662 1 1 1 1 76 ILE H A 114 . HN 1 1
1662 1 2 1 1 76 ILE HG12 A 114 . HG11 1 1
1663 1 1 1 1 76 ILE H A 114 . HN 1 1
1663 1 2 1 1 76 ILE HG13 A 114 . HG12 1 1
1664 2 1 1 1 76 ILE H A 114 . HN 1 1
1664 2 2 1 1 76 ILE HG13 A 114 . HG12 1 1
1664 3 1 1 1 105 GLY H A 143 . HN 1 1
1664 3 2 1 1 108 ILE HG13 A 146 . HG12 1 1
1665 2 1 1 1 76 ILE H A 114 . HN 1 1
1665 2 2 1 1 76 ILE MG A 114 . HG21 1 1
1665 3 1 1 1 81 ILE MG A 119 . HG21 1 1
1665 3 2 1 1 83 ASP H A 121 . HN 1 1
1666 1 1 1 1 76 ILE H A 114 . HN 1 1
1666 1 2 1 1 77 ILE H A 115 . HN 1 1
1667 1 1 1 1 76 ILE HA A 114 . HA 1 1
1667 1 2 1 1 76 ILE HB A 114 . HB 1 1
1668 2 1 1 1 76 ILE HA A 114 . HA 1 1
1668 2 2 1 1 76 ILE HG12 A 114 . HG11 1 1
1668 3 1 1 1 81 ILE HA A 119 . HA 1 1
1668 3 2 1 1 81 ILE HG13 A 119 . HG12 1 1
1669 2 1 1 1 76 ILE HA A 114 . HA 1 1
1669 2 2 1 1 76 ILE MG A 114 . HG21 1 1
1669 3 1 1 1 108 ILE HA A 146 . HA 1 1
1669 3 2 1 1 108 ILE MG A 146 . HG21 1 1
1670 1 1 1 1 76 ILE HA A 114 . HA 1 1
1670 1 2 1 1 77 ILE H A 115 . HN 1 1
1671 2 1 1 1 76 ILE HA A 114 . HA 1 1
1671 2 2 1 1 77 ILE H A 115 . HN 1 1
1671 3 1 1 1 81 ILE H A 119 . HN 1 1
1671 3 2 1 1 81 ILE HA A 119 . HA 1 1
1672 2 1 1 1 76 ILE HA A 114 . HA 1 1
1672 2 2 1 1 77 ILE MD A 115 . HD11 1 1
1672 3 1 1 1 108 ILE HA A 146 . HA 1 1
1672 3 2 1 1 108 ILE MD A 146 . HD11 1 1
1673 1 1 1 1 76 ILE HB A 114 . HB 1 1
1673 1 2 1 1 76 ILE MD A 114 . HD11 1 1
1673 1 2 1 1 76 ILE MG A 114 . HG21 1 1
1674 2 1 1 1 76 ILE HB A 114 . HB 1 1
1674 2 2 1 1 76 ILE HG12 A 114 . HG11 1 1
1674 3 1 1 1 77 ILE HB A 115 . HB 1 1
1674 3 2 1 1 77 ILE MG A 115 . HG21 1 1
1675 2 1 1 1 76 ILE HB A 114 . HB 1 1
1675 2 2 1 1 76 ILE HG12 A 114 . HG11 1 1
1675 3 1 1 1 81 ILE HB A 119 . HB 1 1
1675 3 2 1 1 81 ILE HG13 A 119 . HG12 1 1
1676 2 1 1 1 76 ILE HB A 114 . HB 1 1
1676 2 2 1 1 76 ILE HG13 A 114 . HG12 1 1
1676 3 1 1 1 81 ILE HB A 119 . HB 1 1
1676 3 2 1 1 81 ILE HG12 A 119 . HG11 1 1
1677 2 1 1 1 76 ILE HB A 114 . HB 1 1
1677 2 2 1 1 76 ILE MG A 114 . HG21 1 1
1677 3 1 1 1 81 ILE HB A 119 . HB 1 1
1677 3 2 1 1 81 ILE MG A 119 . HG21 1 1
1678 2 1 1 1 76 ILE HG13 A 114 . HG12 1 1
1678 2 2 1 1 76 ILE MG A 114 . HG21 1 1
1678 3 1 1 1 108 ILE HG13 A 146 . HG12 1 1
1678 3 2 1 1 108 ILE MG A 146 . HG21 1 1
1679 1 1 1 1 76 ILE MG A 114 . HG21 1 1
1679 1 1 1 1 77 ILE MD A 115 . HD11 1 1
1679 1 2 1 1 77 ILE H A 115 . HN 1 1
1680 2 1 1 1 76 ILE MG A 114 . HG21 1 1
1680 2 2 1 1 77 ILE H A 115 . HN 1 1
1680 3 1 1 1 81 ILE H A 119 . HN 1 1
1680 3 2 1 1 81 ILE MG A 119 . HG21 1 1
1681 1 1 1 1 77 ILE H A 115 . HN 1 1
1681 1 2 1 1 77 ILE HA A 115 . HA 1 1
1682 2 1 1 1 77 ILE H A 115 . HN 1 1
1682 2 2 1 1 77 ILE MD A 115 . HD11 1 1
1682 3 1 1 1 81 ILE H A 119 . HN 1 1
1682 3 2 1 1 81 ILE MD A 119 . HD11 1 1
1683 1 1 1 1 77 ILE H A 115 . HN 1 1
1683 1 2 1 1 77 ILE HG12 A 115 . HG11 1 1
1684 1 1 1 1 77 ILE H A 115 . HN 1 1
1684 1 2 1 1 77 ILE MG A 115 . HG21 1 1
1685 1 1 1 1 77 ILE H A 115 . HN 1 1
1685 1 2 1 1 78 GLY H A 116 . HN 1 1
1686 1 1 1 1 77 ILE H A 115 . HN 1 1
1686 1 2 1 1 79 ILE H A 117 . HN 1 1
1687 1 1 1 1 77 ILE HA A 115 . HA 1 1
1687 1 2 1 1 77 ILE HB A 115 . HB 1 1
1688 1 1 1 1 77 ILE HA A 115 . HA 1 1
1688 1 2 1 1 77 ILE MD A 115 . HD11 1 1
1689 1 1 1 1 77 ILE HA A 115 . HA 1 1
1689 1 2 1 1 78 GLY H A 116 . HN 1 1
1690 1 1 1 1 77 ILE HB A 115 . HB 1 1
1690 1 2 1 1 78 GLY H A 116 . HN 1 1
1691 1 1 1 1 77 ILE MD A 115 . HD11 1 1
1691 1 2 1 1 78 GLY H A 116 . HN 1 1
1692 1 1 1 1 77 ILE QG A 115 . HG11 1 1
1692 1 2 1 1 78 GLY H A 116 . HN 1 1
1693 2 1 1 1 77 ILE QG A 115 . HG11 1 1
1693 2 2 1 1 78 GLY H A 116 . HN 1 1
1693 3 1 1 1 81 ILE HG12 A 119 . HG11 1 1
1693 3 2 1 1 82 GLN H A 120 . HN 1 1
1694 1 1 1 1 77 ILE MG A 115 . HG21 1 1
1694 1 2 1 1 78 GLY H A 116 . HN 1 1
1695 1 1 1 1 78 GLY H A 116 . HN 1 1
1695 1 2 1 1 78 GLY HA2 A 116 . HA1 1 1
1696 1 1 1 1 78 GLY H A 116 . HN 1 1
1696 1 2 1 1 78 GLY HA3 A 116 . HA2 1 1
1697 1 1 1 1 78 GLY H A 116 . HN 1 1
1697 1 2 1 1 79 ILE H A 117 . HN 1 1
1698 1 1 1 1 78 GLY HA2 A 116 . HA1 1 1
1698 1 2 1 1 79 ILE H A 117 . HN 1 1
1699 1 1 1 1 78 GLY HA3 A 116 . HA2 1 1
1699 1 2 1 1 79 ILE H A 117 . HN 1 1
1700 1 1 1 1 79 ILE H A 117 . HN 1 1
1700 1 2 1 1 79 ILE HA A 117 . HA 1 1
1701 2 1 1 1 79 ILE H A 117 . HN 1 1
1701 2 2 1 1 79 ILE MD A 117 . HD11 1 1
1701 3 1 1 1 108 ILE H A 146 . HN 1 1
1701 3 2 1 1 108 ILE MD A 146 . HD11 1 1
1702 1 1 1 1 79 ILE H A 117 . HN 1 1
1702 1 2 1 1 79 ILE HG12 A 117 . HG11 1 1
1703 1 1 1 1 79 ILE H A 117 . HN 1 1
1703 1 2 1 1 79 ILE HG13 A 117 . HG12 1 1
1704 1 1 1 1 79 ILE HA A 117 . HA 1 1
1704 1 2 1 1 79 ILE MG A 117 . HG21 1 1
1705 1 1 1 1 79 ILE HA A 117 . HA 1 1
1705 1 2 1 1 80 PRO HD2 A 118 . HD1 1 1
1706 1 1 1 1 79 ILE HA A 117 . HA 1 1
1706 1 2 1 1 80 PRO HD3 A 118 . HD2 1 1
1707 2 1 1 1 79 ILE HB A 117 . HB 1 1
1707 2 2 1 1 79 ILE MG A 117 . HG21 1 1
1707 3 1 1 1 108 ILE HB A 146 . HB 1 1
1707 3 2 1 1 108 ILE MD A 146 . HD11 1 1
1707 3 2 1 1 108 ILE MG A 146 . HG21 1 1
1708 1 1 1 1 79 ILE HB A 117 . HB 1 1
1708 1 1 1 1 80 PRO HB2 A 118 . HB1 1 1
1708 1 2 1 1 81 ILE H A 119 . HN 1 1
1709 1 1 1 1 79 ILE MG A 117 . HG21 1 1
1709 1 2 1 1 80 PRO HD2 A 118 . HD1 1 1
1710 1 1 1 1 80 PRO HA A 118 . HA 1 1
1710 1 2 1 1 81 ILE H A 119 . HN 1 1
1711 1 1 1 1 80 PRO HB3 A 118 . HB2 1 1
1711 1 2 1 1 81 ILE H A 119 . HN 1 1
1712 1 1 1 1 81 ILE H A 119 . HN 1 1
1712 1 2 1 1 81 ILE HA A 119 . HA 1 1
1713 1 1 1 1 81 ILE H A 119 . HN 1 1
1713 1 2 1 1 81 ILE HB A 119 . HB 1 1
1714 1 1 1 1 81 ILE H A 119 . HN 1 1
1714 1 2 1 1 81 ILE MD A 119 . HD11 1 1
1715 1 1 1 1 81 ILE H A 119 . HN 1 1
1715 1 2 1 1 81 ILE MD A 119 . HD11 1 1
1715 1 2 1 1 81 ILE MG A 119 . HG21 1 1
1716 1 1 1 1 81 ILE H A 119 . HN 1 1
1716 1 2 1 1 81 ILE HG12 A 119 . HG11 1 1
1717 1 1 1 1 81 ILE H A 119 . HN 1 1
1717 1 2 1 1 81 ILE HG13 A 119 . HG12 1 1
1718 1 1 1 1 81 ILE HA A 119 . HA 1 1
1718 1 2 1 1 82 GLN H A 120 . HN 1 1
1719 1 1 1 1 81 ILE HB A 119 . HB 1 1
1719 1 2 1 1 82 GLN H A 120 . HN 1 1
1720 1 1 1 1 81 ILE HG12 A 119 . HG11 1 1
1720 1 2 1 1 82 GLN H A 120 . HN 1 1
1721 1 1 1 1 81 ILE HG13 A 119 . HG12 1 1
1721 1 2 1 1 82 GLN H A 120 . HN 1 1
1722 1 1 1 1 81 ILE MG A 119 . HG21 1 1
1722 1 2 1 1 82 GLN H A 120 . HN 1 1
1723 1 1 1 1 81 ILE MG A 119 . HG21 1 1
1723 1 1 1 1 84 LEU MD2 A 122 . HD21 1 1
1723 1 2 1 1 82 GLN HE21 A 120 . HE21 1 1
1724 1 1 1 1 81 ILE MG A 119 . HG21 1 1
1724 1 2 1 1 83 ASP H A 121 . HN 1 1
1725 1 1 1 1 81 ILE MG A 119 . HG21 1 1
1725 1 2 1 1 83 ASP QB A 121 . HB2 1 1
1726 1 1 1 1 82 GLN H A 120 . HN 1 1
1726 1 2 1 1 82 GLN HA A 120 . HA 1 1
1727 1 1 1 1 82 GLN H A 120 . HN 1 1
1727 1 2 1 1 82 GLN HB3 A 120 . HB2 1 1
1728 1 1 1 1 82 GLN H A 120 . HN 1 1
1728 1 2 1 1 82 GLN QG A 120 . HG1 1 1
1729 1 1 1 1 82 GLN HA A 120 . HA 1 1
1729 1 2 1 1 83 ASP H A 121 . HN 1 1
1730 1 1 1 1 82 GLN HB3 A 120 . HB2 1 1
1730 1 2 1 1 82 GLN HE21 A 120 . HE21 1 1
1731 1 1 1 1 82 GLN HB3 A 120 . HB2 1 1
1731 1 2 1 1 82 GLN HE22 A 120 . HE22 1 1
1732 1 1 1 1 82 GLN HB3 A 120 . HB2 1 1
1732 1 2 1 1 82 GLN QG A 120 . HG1 1 1
1733 1 1 1 1 82 GLN HB3 A 120 . HB2 1 1
1733 1 2 1 1 83 ASP H A 121 . HN 1 1
1734 1 1 1 1 82 GLN HE21 A 120 . HE21 1 1
1734 1 2 1 1 82 GLN QG A 120 . HG1 1 1
1735 1 1 1 1 83 ASP H A 121 . HN 1 1
1735 1 2 1 1 83 ASP QB A 121 . HB2 1 1
1736 2 1 1 1 83 ASP H A 121 . HN 1 1
1736 2 1 1 1 84 LEU H A 122 . HN 1 1
1736 2 2 1 1 88 LYS HE2 A 126 . HE1 1 1
1736 3 1 1 1 84 LEU H A 122 . HN 1 1
1736 3 2 1 1 88 LYS HE3 A 126 . HE2 1 1
1737 1 1 1 1 83 ASP HA A 121 . HA 1 1
1737 1 2 1 1 84 LEU H A 122 . HN 1 1
1738 1 1 1 1 83 ASP HA A 121 . HA 1 1
1738 1 2 1 1 87 GLN HE21 A 125 . HE21 1 1
1739 1 1 1 1 83 ASP QB A 121 . HB1 1 1
1739 1 2 1 1 87 GLN HE21 A 125 . HE21 1 1
1740 1 1 1 1 84 LEU H A 122 . HN 1 1
1740 1 2 1 1 84 LEU HA A 122 . HA 1 1
1741 1 1 1 1 84 LEU H A 122 . HN 1 1
1741 1 2 1 1 84 LEU HB2 A 122 . HB1 1 1
1742 2 1 1 1 84 LEU H A 122 . HN 1 1
1742 2 2 1 1 84 LEU HB3 A 122 . HB2 1 1
1742 3 1 1 1 84 LEU HB2 A 122 . HB1 1 1
1742 3 2 1 1 85 VAL H A 123 . HN 1 1
1743 1 1 1 1 84 LEU H A 122 . HN 1 1
1743 1 2 1 1 84 LEU MD1 A 122 . HD11 1 1
1744 1 1 1 1 84 LEU H A 122 . HN 1 1
1744 1 2 1 1 84 LEU MD2 A 122 . HD21 1 1
1745 1 1 1 1 84 LEU H A 122 . HN 1 1
1745 1 2 1 1 84 LEU HG A 122 . HG 1 1
1746 1 1 1 1 84 LEU H A 122 . HN 1 1
1746 1 1 1 1 85 VAL H A 123 . HN 1 1
1746 1 2 1 1 87 GLN H A 125 . HN 1 1
1747 1 1 1 1 84 LEU H A 122 . HN 1 1
1747 1 2 1 1 87 GLN QB A 125 . HB1 1 1
1748 1 1 1 1 84 LEU H A 122 . HN 1 1
1748 1 2 1 1 87 GLN HG3 A 125 . HG2 1 1
1749 1 1 1 1 84 LEU H A 122 . HN 1 1
1749 1 2 1 1 88 LYS QG A 126 . HG1 1 1
1750 1 1 1 1 84 LEU HA A 122 . HA 1 1
1750 1 2 1 1 85 VAL H A 123 . HN 1 1
1751 1 1 1 1 84 LEU QB A 122 . HB1 1 1
1751 1 1 1 1 84 LEU HG A 122 . HG 1 1
1751 1 2 1 1 84 LEU MD1 A 122 . HD11 1 1
1752 1 1 1 1 84 LEU QB A 122 . HB1 1 1
1752 1 2 1 1 86 ASN H A 124 . HN 1 1
1753 1 1 1 1 84 LEU QB A 122 . HB1 1 1
1753 1 2 1 1 87 GLN H A 125 . HN 1 1
1754 1 1 1 1 84 LEU HB2 A 122 . HB1 1 1
1754 1 2 1 1 84 LEU MD2 A 122 . HD21 1 1
1755 1 1 1 1 84 LEU HB2 A 122 . HB1 1 1
1755 1 1 1 1 93 ILE HB A 131 . HB 1 1
1755 1 1 1 1 93 ILE QG A 131 . HG11 1 1
1755 1 2 1 1 86 ASN HD22 A 124 . HD22 1 1
1756 1 1 1 1 84 LEU HB2 A 122 . HB1 1 1
1756 1 2 1 1 87 GLN H A 125 . HN 1 1
1757 1 1 1 1 84 LEU HB3 A 122 . HB2 1 1
1757 1 2 1 1 87 GLN QG A 125 . HG1 1 1
1758 1 1 1 1 84 LEU MD1 A 122 . HD11 1 1
1758 1 2 1 1 84 LEU MD2 A 122 . HD21 1 1
1759 1 1 1 1 84 LEU MD1 A 122 . HD11 1 1
1759 1 2 1 1 84 LEU HG A 122 . HG 1 1
1760 1 1 1 1 84 LEU MD2 A 122 . HD21 1 1
1760 1 2 1 1 87 GLN HE21 A 125 . HE21 1 1
1761 1 1 1 1 84 LEU MD2 A 122 . HD21 1 1
1761 1 2 1 1 87 GLN HE22 A 125 . HE22 1 1
1762 1 1 1 1 84 LEU HG A 122 . HG 1 1
1762 1 2 1 1 86 ASN H A 124 . HN 1 1
1763 1 1 1 1 85 VAL H A 123 . HN 1 1
1763 1 2 1 1 85 VAL HA A 123 . HA 1 1
1764 1 1 1 1 85 VAL H A 123 . HN 1 1
1764 1 2 1 1 85 VAL HB A 123 . HB 1 1
1765 1 1 1 1 85 VAL H A 123 . HN 1 1
1765 1 2 1 1 85 VAL QG A 123 . HG11 1 1
1766 1 1 1 1 85 VAL H A 123 . HN 1 1
1766 1 2 1 1 86 ASN H A 124 . HN 1 1
1767 1 1 1 1 85 VAL HA A 123 . HA 1 1
1767 1 2 1 1 85 VAL HB A 123 . HB 1 1
1768 1 1 1 1 85 VAL HA A 123 . HA 1 1
1768 1 2 1 1 85 VAL QG A 123 . HG11 1 1
1769 1 1 1 1 85 VAL HA A 123 . HA 1 1
1769 1 2 1 1 86 ASN H A 124 . HN 1 1
1770 1 1 1 1 85 VAL HA A 123 . HA 1 1
1770 1 2 1 1 87 GLN H A 125 . HN 1 1
1771 1 1 1 1 85 VAL HA A 123 . HA 1 1
1771 1 2 1 1 87 GLN H A 125 . HN 1 1
1771 1 2 1 1 88 LYS H A 126 . HN 1 1
1772 1 1 1 1 85 VAL HA A 123 . HA 1 1
1772 1 2 1 1 88 LYS H A 126 . HN 1 1
1773 1 1 1 1 85 VAL HA A 123 . HA 1 1
1773 1 2 1 1 88 LYS QB A 126 . HB2 1 1
1774 1 1 1 1 85 VAL HA A 123 . HA 1 1
1774 1 2 1 1 88 LYS QG A 126 . HG1 1 1
1775 1 1 1 1 85 VAL HA A 123 . HA 1 1
1775 1 2 1 1 89 CYS H A 127 . HN 1 1
1776 1 1 1 1 85 VAL HB A 123 . HB 1 1
1776 1 2 1 1 85 VAL QG A 123 . HG11 1 1
1777 1 1 1 1 85 VAL HB A 123 . HB 1 1
1777 1 2 1 1 86 ASN H A 124 . HN 1 1
1778 1 1 1 1 85 VAL QG A 123 . HG11 1 1
1778 1 2 1 1 86 ASN H A 124 . HN 1 1
1779 1 1 1 1 85 VAL QG A 123 . HG11 1 1
1779 1 1 1 1 93 ILE MD A 131 . HD11 1 1
1779 1 2 1 1 86 ASN HA A 124 . HA 1 1
1780 1 1 1 1 85 VAL QG A 123 . HG11 1 1
1780 1 1 1 1 93 ILE MD A 131 . HD11 1 1
1780 1 2 1 1 86 ASN HB2 A 124 . HB1 1 1
1781 1 1 1 1 85 VAL QG A 123 . HG11 1 1
1781 1 2 1 1 86 ASN HB3 A 124 . HB2 1 1
1782 1 1 1 1 85 VAL QG A 123 . HG11 1 1
1782 1 1 1 1 93 ILE MD A 131 . HD11 1 1
1782 1 2 1 1 86 ASN HB3 A 124 . HB2 1 1
1783 1 1 1 1 85 VAL QG A 123 . HG11 1 1
1783 1 2 1 1 86 ASN HD21 A 124 . HD21 1 1
1784 1 1 1 1 85 VAL QG A 123 . HG11 1 1
1784 1 1 1 1 93 ILE MD A 131 . HD11 1 1
1784 1 2 1 1 86 ASN HD21 A 124 . HD21 1 1
1785 1 1 1 1 85 VAL QG A 123 . HG11 1 1
1785 1 2 1 1 87 GLN H A 125 . HN 1 1
1786 1 1 1 1 85 VAL QG A 123 . HG11 1 1
1786 1 2 1 1 88 LYS H A 126 . HN 1 1
1787 1 1 1 1 85 VAL QG A 123 . HG21 1 1
1787 1 1 1 1 93 ILE MD A 131 . HD11 1 1
1787 1 2 1 1 89 CYS H A 127 . HN 1 1
1788 1 1 1 1 85 VAL QG A 123 . HG21 1 1
1788 1 1 1 1 93 ILE MD A 131 . HD11 1 1
1788 1 2 1 1 89 CYS HB2 A 127 . HB2 1 1
1789 1 1 1 1 85 VAL QG A 123 . HG21 1 1
1789 1 1 1 1 93 ILE MD A 131 . HD11 1 1
1789 1 2 1 1 89 CYS HB3 A 127 . HB1 1 1
1790 1 1 1 1 86 ASN H A 124 . HN 1 1
1790 1 2 1 1 86 ASN HB2 A 124 . HB1 1 1
1791 1 1 1 1 86 ASN H A 124 . HN 1 1
1791 1 2 1 1 86 ASN HB3 A 124 . HB2 1 1
1792 1 1 1 1 86 ASN H A 124 . HN 1 1
1792 1 2 1 1 86 ASN HD21 A 124 . HD21 1 1
1793 1 1 1 1 86 ASN H A 124 . HN 1 1
1793 1 2 1 1 86 ASN HD22 A 124 . HD22 1 1
1794 1 1 1 1 86 ASN H A 124 . HN 1 1
1794 1 2 1 1 87 GLN H A 125 . HN 1 1
1795 1 1 1 1 86 ASN H A 124 . HN 1 1
1795 1 1 1 1 93 ILE H A 131 . HN 1 1
1795 1 2 1 1 93 ILE MD A 131 . HD11 1 1
1796 1 1 1 1 86 ASN HA A 124 . HA 1 1
1796 1 2 1 1 87 GLN H A 125 . HN 1 1
1797 1 1 1 1 86 ASN HA A 124 . HA 1 1
1797 1 2 1 1 88 LYS H A 126 . HN 1 1
1798 1 1 1 1 86 ASN HA A 124 . HA 1 1
1798 1 2 1 1 89 CYS H A 127 . HN 1 1
1799 1 1 1 1 86 ASN HB2 A 124 . HB1 1 1
1799 1 2 1 1 87 GLN H A 125 . HN 1 1
1800 1 1 1 1 86 ASN HB3 A 124 . HB2 1 1
1800 1 2 1 1 87 GLN H A 125 . HN 1 1
1801 2 1 1 1 87 GLN H A 125 . HN 1 1
1801 2 2 1 1 87 GLN HG2 A 125 . HG1 1 1
1801 3 1 1 1 87 GLN H A 125 . HN 1 1
1801 3 1 1 1 88 LYS H A 126 . HN 1 1
1801 3 2 1 1 87 GLN HG3 A 125 . HG2 1 1
1802 1 1 1 1 87 GLN H A 125 . HN 1 1
1802 1 2 1 1 87 GLN HA A 125 . HA 1 1
1803 1 1 1 1 87 GLN H A 125 . HN 1 1
1803 1 1 1 1 88 LYS H A 126 . HN 1 1
1803 1 2 1 1 87 GLN HA A 125 . HA 1 1
1804 1 1 1 1 87 GLN H A 125 . HN 1 1
1804 1 2 1 1 87 GLN QB A 125 . HB1 1 1
1805 1 1 1 1 87 GLN H A 125 . HN 1 1
1805 1 2 1 1 87 GLN QG A 125 . HG1 1 1
1806 1 1 1 1 87 GLN H A 125 . HN 1 1
1806 1 2 1 1 88 LYS H A 126 . HN 1 1
1807 2 1 1 1 87 GLN H A 125 . HN 1 1
1807 2 1 1 1 88 LYS H A 126 . HN 1 1
1807 2 2 1 1 88 LYS HE2 A 126 . HE1 1 1
1807 3 1 1 1 88 LYS H A 126 . HN 1 1
1807 3 2 1 1 88 LYS HE3 A 126 . HE2 1 1
1808 1 1 1 1 87 GLN H A 125 . HN 1 1
1808 1 2 1 1 88 LYS HA A 126 . HA 1 1
1809 1 1 1 1 87 GLN H A 125 . HN 1 1
1809 1 2 1 1 88 LYS QB A 126 . HB2 1 1
1810 1 1 1 1 87 GLN H A 125 . HN 1 1
1810 1 2 1 1 88 LYS QE A 126 . HE1 1 1
1811 1 1 1 1 87 GLN H A 125 . HN 1 1
1811 1 2 1 1 88 LYS QG A 126 . HG1 1 1
1812 1 1 1 1 87 GLN H A 125 . HN 1 1
1812 1 2 1 1 89 CYS H A 127 . HN 1 1
1813 1 1 1 1 87 GLN HA A 125 . HA 1 1
1813 1 2 1 1 87 GLN QG A 125 . HG1 1 1
1814 1 1 1 1 87 GLN HA A 125 . HA 1 1
1814 1 2 1 1 88 LYS H A 126 . HN 1 1
1815 1 1 1 1 87 GLN HA A 125 . HA 1 1
1815 1 2 1 1 89 CYS H A 127 . HN 1 1
1816 1 1 1 1 87 GLN QB A 125 . HB1 1 1
1816 1 2 1 1 89 CYS H A 127 . HN 1 1
1817 1 1 1 1 87 GLN HB2 A 125 . HB1 1 1
1817 1 2 1 1 87 GLN QG A 125 . HG1 1 1
1818 2 1 1 1 87 GLN HB2 A 125 . HB1 1 1
1818 2 2 1 1 87 GLN HG3 A 125 . HG2 1 1
1818 3 1 1 1 97 GLN HB3 A 135 . HB2 1 1
1818 3 2 1 1 97 GLN QG A 135 . HG1 1 1
1819 1 1 1 1 87 GLN HB2 A 125 . HB1 1 1
1819 1 2 1 1 88 LYS H A 126 . HN 1 1
1820 1 1 1 1 87 GLN HE21 A 125 . HE21 1 1
1820 1 2 1 1 87 GLN QG A 125 . HG1 1 1
1821 2 1 1 1 87 GLN HE21 A 125 . HE21 1 1
1821 2 2 1 1 87 GLN QG A 125 . HG1 1 1
1821 3 1 1 1 97 GLN HE21 A 135 . HE22 1 1
1821 3 2 1 1 97 GLN HG3 A 135 . HG2 1 1
1822 1 1 1 1 87 GLN QG A 125 . HG1 1 1
1822 1 2 1 1 88 LYS H A 126 . HN 1 1
1823 1 1 1 1 88 LYS H A 126 . HN 1 1
1823 1 2 1 1 88 LYS QB A 126 . HB2 1 1
1824 1 1 1 1 88 LYS H A 126 . HN 1 1
1824 1 2 1 1 88 LYS QB A 126 . HB1 1 1
1824 1 2 1 1 88 LYS HD2 A 126 . HD1 1 1
1825 1 1 1 1 88 LYS H A 126 . HN 1 1
1825 1 2 1 1 88 LYS QG A 126 . HG1 1 1
1826 1 1 1 1 88 LYS H A 126 . HN 1 1
1826 1 2 1 1 89 CYS H A 127 . HN 1 1
1827 1 1 1 1 88 LYS H A 126 . HN 1 1
1827 1 2 1 1 89 CYS HA A 127 . HA 1 1
1828 1 1 1 1 88 LYS HA A 126 . HA 1 1
1828 1 2 1 1 89 CYS H A 127 . HN 1 1
1829 1 1 1 1 88 LYS QB A 126 . HB2 1 1
1829 1 2 1 1 89 CYS H A 127 . HN 1 1
1830 1 1 1 1 88 LYS QB A 126 . HB2 1 1
1830 1 2 1 1 89 CYS HB2 A 127 . HB2 1 1
1831 1 1 1 1 88 LYS HD2 A 126 . HD1 1 1
1831 1 2 1 1 88 LYS HE2 A 126 . HE1 1 1
1832 1 1 1 1 88 LYS HD2 A 126 . HD1 1 1
1832 1 2 1 1 88 LYS QE A 126 . HE1 1 1
1833 1 1 1 1 88 LYS QG A 126 . HG1 1 1
1833 1 2 1 1 89 CYS H A 127 . HN 1 1
1834 1 1 1 1 89 CYS H A 127 . HN 1 1
1834 1 2 1 1 89 CYS HA A 127 . HA 1 1
1835 1 1 1 1 89 CYS H A 127 . HN 1 1
1835 1 2 1 1 89 CYS HB2 A 127 . HB2 1 1
1836 1 1 1 1 89 CYS H A 127 . HN 1 1
1836 1 2 1 1 89 CYS HB3 A 127 . HB1 1 1
1837 1 1 1 1 89 CYS H A 127 . HN 1 1
1837 1 2 1 1 90 LYS H A 128 . HN 1 1
1838 1 1 1 1 89 CYS HA A 127 . HA 1 1
1838 1 2 1 1 90 LYS H A 128 . HN 1 1
1839 1 1 1 1 89 CYS HA A 127 . HA 1 1
1839 1 2 1 1 91 GLN H A 129 . HN 1 1
1840 1 1 1 1 89 CYS HB2 A 127 . HB2 1 1
1840 1 2 1 1 90 LYS H A 128 . HN 1 1
1841 1 1 1 1 89 CYS HB2 A 127 . HB2 1 1
1841 1 2 1 1 91 GLN H A 129 . HN 1 1
1842 1 1 1 1 89 CYS HB2 A 127 . HB2 1 1
1842 1 2 1 1 93 ILE MD A 131 . HD11 1 1
1843 1 1 1 1 89 CYS HB2 A 127 . HB2 1 1
1843 1 2 1 1 93 ILE QG A 131 . HG12 1 1
1844 1 1 1 1 89 CYS HB3 A 127 . HB1 1 1
1844 1 2 1 1 90 LYS H A 128 . HN 1 1
1845 1 1 1 1 89 CYS HB3 A 127 . HB1 1 1
1845 1 2 1 1 91 GLN H A 129 . HN 1 1
1846 1 1 1 1 89 CYS HB3 A 127 . HB1 1 1
1846 1 2 1 1 93 ILE MD A 131 . HD11 1 1
1847 1 1 1 1 90 LYS H A 128 . HN 1 1
1847 1 2 1 1 90 LYS HA A 128 . HA 1 1
1848 1 1 1 1 90 LYS H A 128 . HN 1 1
1848 1 2 1 1 90 LYS HB2 A 128 . HB1 1 1
1849 1 1 1 1 90 LYS H A 128 . HN 1 1
1849 1 2 1 1 90 LYS HB3 A 128 . HB2 1 1
1850 1 1 1 1 90 LYS H A 128 . HN 1 1
1850 1 2 1 1 90 LYS HD3 A 128 . HD2 1 1
1850 1 2 1 1 91 GLN HB2 A 129 . HB2 1 1
1851 1 1 1 1 90 LYS H A 128 . HN 1 1
1851 1 2 1 1 90 LYS HG3 A 128 . HG2 1 1
1852 1 1 1 1 90 LYS H A 128 . HN 1 1
1852 1 2 1 1 91 GLN H A 129 . HN 1 1
1853 1 1 1 1 90 LYS H A 128 . HN 1 1
1853 1 2 1 1 91 GLN HE21 A 129 . HE21 1 1
1854 1 1 1 1 90 LYS H A 128 . HN 1 1
1854 1 2 1 1 91 GLN QG A 129 . HG1 1 1
1855 1 1 1 1 90 LYS HA A 128 . HA 1 1
1855 1 2 1 1 90 LYS HB2 A 128 . HB1 1 1
1856 1 1 1 1 90 LYS HA A 128 . HA 1 1
1856 1 2 1 1 91 GLN H A 129 . HN 1 1
1857 1 1 1 1 90 LYS HA A 128 . HA 1 1
1857 1 1 1 1 91 GLN HA A 129 . HA 1 1
1857 1 2 1 1 91 GLN H A 129 . HN 1 1
1858 1 1 1 1 90 LYS HB2 A 128 . HB1 1 1
1858 1 1 1 1 90 LYS HD3 A 128 . HD2 1 1
1858 1 2 1 1 91 GLN HE21 A 129 . HE21 1 1
1859 1 1 1 1 90 LYS HB2 A 128 . HB1 1 1
1859 1 2 1 1 91 GLN H A 129 . HN 1 1
1860 1 1 1 1 90 LYS HB2 A 128 . HB1 1 1
1860 1 2 1 1 91 GLN HE22 A 129 . HE22 1 1
1861 1 1 1 1 90 LYS HB3 A 128 . HB2 1 1
1861 1 2 1 1 91 GLN H A 129 . HN 1 1
1862 1 1 1 1 90 LYS QG A 128 . HG1 1 1
1862 1 2 1 1 91 GLN H A 129 . HN 1 1
1863 1 1 1 1 91 GLN H A 129 . HN 1 1
1863 1 2 1 1 91 GLN HB2 A 129 . HB2 1 1
1864 1 1 1 1 91 GLN H A 129 . HN 1 1
1864 1 2 1 1 91 GLN HB3 A 129 . HB1 1 1
1864 1 2 1 1 91 GLN HG2 A 129 . HG1 1 1
1865 1 1 1 1 91 GLN H A 129 . HN 1 1
1865 1 2 1 1 91 GLN QG A 129 . HG1 1 1
1866 1 1 1 1 91 GLN H A 129 . HN 1 1
1866 1 2 1 1 92 ASN H A 130 . HN 1 1
1867 1 1 1 1 91 GLN HA A 129 . HA 1 1
1867 1 2 1 1 91 GLN HB3 A 129 . HB1 1 1
1867 1 2 1 1 91 GLN HG2 A 129 . HG1 1 1
1868 1 1 1 1 91 GLN HA A 129 . HA 1 1
1868 1 2 1 1 92 ASN H A 130 . HN 1 1
1869 1 1 1 1 91 GLN HB2 A 129 . HB2 1 1
1869 1 2 1 1 92 ASN H A 130 . HN 1 1
1870 1 1 1 1 91 GLN HB3 A 129 . HB1 1 1
1870 1 2 1 1 92 ASN H A 130 . HN 1 1
1871 1 1 1 1 91 GLN HE21 A 129 . HE21 1 1
1871 1 2 1 1 91 GLN QG A 129 . HG1 1 1
1872 1 1 1 1 91 GLN QG A 129 . HG1 1 1
1872 1 2 1 1 92 ASN H A 130 . HN 1 1
1873 1 1 1 1 92 ASN H A 130 . HN 1 1
1873 1 2 1 1 92 ASN HB2 A 130 . HB1 1 1
1874 1 1 1 1 92 ASN H A 130 . HN 1 1
1874 1 2 1 1 92 ASN HB3 A 130 . HB2 1 1
1875 1 1 1 1 92 ASN H A 130 . HN 1 1
1875 1 2 1 1 92 ASN HD21 A 130 . HD21 1 1
1876 1 1 1 1 92 ASN H A 130 . HN 1 1
1876 1 2 1 1 92 ASN HD22 A 130 . HD22 1 1
1877 1 1 1 1 92 ASN HA A 130 . HA 1 1
1877 1 2 1 1 93 ILE H A 131 . HN 1 1
1878 1 1 1 1 92 ASN HB2 A 130 . HB1 1 1
1878 1 2 1 1 92 ASN HD21 A 130 . HD21 1 1
1879 1 1 1 1 92 ASN HB2 A 130 . HB1 1 1
1879 1 2 1 1 93 ILE H A 131 . HN 1 1
1880 1 1 1 1 92 ASN HB3 A 130 . HB2 1 1
1880 1 2 1 1 92 ASN HD21 A 130 . HD21 1 1
1881 1 1 1 1 92 ASN HB3 A 130 . HB2 1 1
1881 1 2 1 1 93 ILE H A 131 . HN 1 1
1882 1 1 1 1 93 ILE H A 131 . HN 1 1
1882 1 2 1 1 93 ILE HB A 131 . HB 1 1
1883 1 1 1 1 93 ILE H A 131 . HN 1 1
1883 1 2 1 1 93 ILE MD A 131 . HD11 1 1
1884 1 1 1 1 93 ILE H A 131 . HN 1 1
1884 1 2 1 1 93 ILE QG A 131 . HG12 1 1
1885 1 1 1 1 93 ILE H A 131 . HN 1 1
1885 1 2 1 1 94 ALA H A 132 . HN 1 1
1886 1 1 1 1 93 ILE HA A 131 . HA 1 1
1886 1 2 1 1 93 ILE HB A 131 . HB 1 1
1886 1 2 1 1 93 ILE QG A 131 . HG11 1 1
1887 1 1 1 1 93 ILE HA A 131 . HA 1 1
1887 1 2 1 1 93 ILE QG A 131 . HG12 1 1
1888 1 1 1 1 93 ILE HA A 131 . HA 1 1
1888 1 2 1 1 94 ALA H A 132 . HN 1 1
1889 1 1 1 1 93 ILE HB A 131 . HB 1 1
1889 1 2 1 1 93 ILE QG A 131 . HG12 1 1
1890 1 1 1 1 93 ILE HB A 131 . HB 1 1
1890 1 2 1 1 93 ILE MG A 131 . HG21 1 1
1891 1 1 1 1 93 ILE HB A 131 . HB 1 1
1891 1 2 1 1 94 ALA H A 132 . HN 1 1
1892 1 1 1 1 93 ILE MD A 131 . HD11 1 1
1892 1 2 1 1 93 ILE MG A 131 . HG21 1 1
1893 1 1 1 1 93 ILE QG A 131 . HG11 1 1
1893 1 2 1 1 93 ILE MG A 131 . HG21 1 1
1894 1 1 1 1 93 ILE MG A 131 . HG21 1 1
1894 1 2 1 1 94 ALA H A 132 . HN 1 1
1895 1 1 1 1 93 ILE MG A 131 . HG21 1 1
1895 1 1 1 1 115 ILE MG A 153 . HG21 1 1
1895 1 1 1 1 117 LEU QD A 155 . HD11 1 1
1895 1 2 1 1 117 LEU H A 155 . HN 1 1
1896 1 1 1 1 94 ALA H A 132 . HN 1 1
1896 1 2 1 1 94 ALA MB A 132 . HB1 1 1
1897 1 1 1 1 94 ALA HA A 132 . HA 1 1
1897 1 2 1 1 94 ALA MB A 132 . HB1 1 1
1898 1 1 1 1 94 ALA HA A 132 . HA 1 1
1898 1 2 1 1 95 CYS H A 133 . HN 1 1
1899 1 1 1 1 94 ALA HA A 132 . HA 1 1
1899 1 2 1 1 117 LEU H A 155 . HN 1 1
1900 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1900 1 2 1 1 95 CYS H A 133 . HN 1 1
1901 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1901 1 2 1 1 96 CYS H A 134 . HN 1 1
1902 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1902 1 2 1 1 96 CYS H A 134 . HN 1 1
1902 1 2 1 1 114 CYS H A 152 . HN 1 1
1903 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1903 1 2 1 1 114 CYS HA A 152 . HA 1 1
1904 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1904 1 2 1 1 114 CYS HB2 A 152 . HB2 1 1
1905 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1905 1 2 1 1 114 CYS HB3 A 152 . HB1 1 1
1906 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1906 1 2 1 1 115 ILE H A 153 . HN 1 1
1907 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1907 1 2 1 1 115 ILE HB A 153 . HB 1 1
1908 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1908 1 2 1 1 116 ALA H A 154 . HN 1 1
1909 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1909 1 2 1 1 116 ALA HA A 154 . HA 1 1
1910 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1910 1 2 1 1 116 ALA MB A 154 . HB1 1 1
1911 1 1 1 1 94 ALA MB A 132 . HB1 1 1
1911 1 2 1 1 117 LEU H A 155 . HN 1 1
1912 1 1 1 1 95 CYS H A 133 . HN 1 1
1912 1 2 1 1 95 CYS QB A 133 . HB2 1 1
1913 1 1 1 1 95 CYS H A 133 . HN 1 1
1913 1 1 1 1 114 CYS H A 152 . HN 1 1
1913 1 2 1 1 115 ILE MD A 153 . HD11 1 1
1914 1 1 1 1 95 CYS H A 133 . HN 1 1
1914 1 2 1 1 114 CYS HB2 A 152 . HB2 1 1
1915 1 1 1 1 95 CYS H A 133 . HN 1 1
1915 1 2 1 1 114 CYS HB3 A 152 . HB1 1 1
1916 1 1 1 1 95 CYS H A 133 . HN 1 1
1916 1 2 1 1 115 ILE H A 153 . HN 1 1
1917 1 1 1 1 95 CYS H A 133 . HN 1 1
1917 1 2 1 1 115 ILE HB A 153 . HB 1 1
1917 1 2 1 1 115 ILE HG12 A 153 . HG11 1 1
1918 1 1 1 1 95 CYS H A 133 . HN 1 1
1918 1 1 1 1 116 ALA H A 154 . HN 1 1
1918 1 2 1 1 115 ILE HB A 153 . HB 1 1
1919 1 1 1 1 95 CYS H A 133 . HN 1 1
1919 1 2 1 1 115 ILE MG A 153 . HG21 1 1
1920 1 1 1 1 95 CYS H A 133 . HN 1 1
1920 1 1 1 1 116 ALA H A 154 . HN 1 1
1920 1 2 1 1 117 LEU H A 155 . HN 1 1
1921 1 1 1 1 95 CYS H A 133 . HN 1 1
1921 1 2 1 1 116 ALA HA A 154 . HA 1 1
1922 1 1 1 1 95 CYS H A 133 . HN 1 1
1922 1 2 1 1 117 LEU H A 155 . HN 1 1
1923 1 1 1 1 95 CYS H A 133 . HN 1 1
1923 1 2 1 1 117 LEU HB2 A 155 . HB1 1 1
1924 1 1 1 1 95 CYS HA A 133 . HA 1 1
1924 1 2 1 1 96 CYS H A 134 . HN 1 1
1925 1 1 1 1 95 CYS HA A 133 . HA 1 1
1925 1 2 1 1 97 GLN H A 135 . HN 1 1
1926 1 1 1 1 95 CYS QB A 133 . HB2 1 1
1926 1 2 1 1 96 CYS H A 134 . HN 1 1
1927 1 1 1 1 95 CYS QB A 133 . HB2 1 1
1927 1 2 1 1 115 ILE H A 153 . HN 1 1
1928 1 1 1 1 95 CYS QB A 133 . HB1 1 1
1928 1 2 1 1 115 ILE HB A 153 . HB 1 1
1929 1 1 1 1 95 CYS QB A 133 . HB2 1 1
1929 1 2 1 1 115 ILE MG A 153 . HG21 1 1
1930 1 1 1 1 96 CYS H A 134 . HN 1 1
1930 1 2 1 1 96 CYS HB2 A 134 . HB1 1 1
1931 1 1 1 1 96 CYS H A 134 . HN 1 1
1931 1 2 1 1 96 CYS HB3 A 134 . HB2 1 1
1932 1 1 1 1 96 CYS H A 134 . HN 1 1
1932 1 2 1 1 97 GLN H A 135 . HN 1 1
1933 1 1 1 1 96 CYS HA A 134 . HA 1 1
1933 1 2 1 1 97 GLN H A 135 . HN 1 1
1934 1 1 1 1 96 CYS HA A 134 . HA 1 1
1934 1 2 1 1 114 CYS HA A 152 . HA 1 1
1935 1 1 1 1 96 CYS HA A 134 . HA 1 1
1935 1 2 1 1 115 ILE H A 153 . HN 1 1
1936 1 1 1 1 96 CYS HB2 A 134 . HB1 1 1
1936 1 2 1 1 97 GLN H A 135 . HN 1 1
1937 1 1 1 1 96 CYS HB2 A 134 . HB1 1 1
1937 1 2 1 1 112 LEU QB A 150 . HB1 1 1
1938 1 1 1 1 96 CYS HB3 A 134 . HB2 1 1
1938 1 2 1 1 97 GLN H A 135 . HN 1 1
1939 1 1 1 1 96 CYS HB3 A 134 . HB2 1 1
1939 1 2 1 1 112 LEU QB A 150 . HB1 1 1
1940 1 1 1 1 96 CYS HB3 A 134 . HB2 1 1
1940 1 2 1 1 112 LEU QB A 150 . HB1 1 1
1940 1 2 1 1 112 LEU HG A 150 . HG 1 1
1941 1 1 1 1 97 GLN H A 135 . HN 1 1
1941 1 2 1 1 97 GLN HA A 135 . HA 1 1
1942 1 1 1 1 97 GLN H A 135 . HN 1 1
1942 1 2 1 1 97 GLN HB2 A 135 . HB1 1 1
1943 2 1 1 1 97 GLN H A 135 . HN 1 1
1943 2 2 1 1 113 PRO HG2 A 151 . HG1 1 1
1943 3 1 1 1 97 GLN HB2 A 135 . HB1 1 1
1943 3 2 1 1 114 CYS H A 152 . HN 1 1
1944 1 1 1 1 97 GLN H A 135 . HN 1 1
1944 1 2 1 1 97 GLN HB3 A 135 . HB2 1 1
1945 1 1 1 1 97 GLN H A 135 . HN 1 1
1945 1 2 1 1 97 GLN QG A 135 . HG1 1 1
1946 1 1 1 1 97 GLN H A 135 . HN 1 1
1946 1 2 1 1 99 SER H A 137 . HN 1 1
1947 1 1 1 1 97 GLN HA A 135 . HA 1 1
1947 1 2 1 1 97 GLN HB2 A 135 . HB1 1 1
1948 1 1 1 1 97 GLN HA A 135 . HA 1 1
1948 1 2 1 1 97 GLN QG A 135 . HG1 1 1
1949 1 1 1 1 97 GLN HA A 135 . HA 1 1
1949 1 2 1 1 98 ASN H A 136 . HN 1 1
1950 1 1 1 1 97 GLN HA A 135 . HA 1 1
1950 1 2 1 1 99 SER H A 137 . HN 1 1
1951 1 1 1 1 97 GLN HA A 135 . HA 1 1
1951 1 2 1 1 114 CYS H A 152 . HN 1 1
1952 1 1 1 1 97 GLN HB2 A 135 . HB1 1 1
1952 1 2 1 1 97 GLN HE22 A 135 . HE21 1 1
1953 1 1 1 1 97 GLN HB2 A 135 . HB1 1 1
1953 1 2 1 1 98 ASN H A 136 . HN 1 1
1954 1 1 1 1 97 GLN HB2 A 135 . HB1 1 1
1954 1 2 1 1 99 SER H A 137 . HN 1 1
1955 1 1 1 1 97 GLN HB3 A 135 . HB2 1 1
1955 1 2 1 1 97 GLN HE22 A 135 . HE21 1 1
1956 1 1 1 1 97 GLN HB3 A 135 . HB2 1 1
1956 1 2 1 1 98 ASN H A 136 . HN 1 1
1957 1 1 1 1 97 GLN HB3 A 135 . HB2 1 1
1957 1 2 1 1 99 SER H A 137 . HN 1 1
1958 1 1 1 1 97 GLN HE21 A 135 . HE22 1 1
1958 1 2 1 1 97 GLN QG A 135 . HG1 1 1
1959 1 1 1 1 97 GLN HE21 A 135 . HE22 1 1
1959 1 2 1 1 99 SER HB3 A 137 . HB2 1 1
1960 1 1 1 1 97 GLN HE22 A 135 . HE21 1 1
1960 1 1 1 1 98 ASN HD22 A 136 . HD22 1 1
1960 1 2 1 1 98 ASN H A 136 . HN 1 1
1961 1 1 1 1 97 GLN QG A 135 . HG1 1 1
1961 1 2 1 1 98 ASN H A 136 . HN 1 1
1962 1 1 1 1 97 GLN HG3 A 135 . HG2 1 1
1962 1 2 1 1 99 SER H A 137 . HN 1 1
1963 1 1 1 1 98 ASN H A 136 . HN 1 1
1963 1 2 1 1 98 ASN HA A 136 . HA 1 1
1964 1 1 1 1 98 ASN H A 136 . HN 1 1
1964 1 2 1 1 98 ASN QB A 136 . HB1 1 1
1965 1 1 1 1 98 ASN H A 136 . HN 1 1
1965 1 2 1 1 99 SER H A 137 . HN 1 1
1966 1 1 1 1 98 ASN HA A 136 . HA 1 1
1966 1 2 1 1 98 ASN HD22 A 136 . HD22 1 1
1967 1 1 1 1 98 ASN HA A 136 . HA 1 1
1967 1 2 1 1 99 SER H A 137 . HN 1 1
1968 1 1 1 1 98 ASN QB A 136 . HB1 1 1
1968 1 2 1 1 98 ASN HD21 A 136 . HD21 1 1
1969 1 1 1 1 98 ASN QB A 136 . HB1 1 1
1969 1 2 1 1 98 ASN HD22 A 136 . HD22 1 1
1970 1 1 1 1 98 ASN QB A 136 . HB1 1 1
1970 1 2 1 1 99 SER H A 137 . HN 1 1
1971 1 1 1 1 99 SER H A 137 . HN 1 1
1971 1 2 1 1 99 SER HA A 137 . HA 1 1
1972 1 1 1 1 99 SER H A 137 . HN 1 1
1972 1 2 1 1 99 SER QB A 137 . HB1 1 1
1973 1 1 1 1 99 SER H A 137 . HN 1 1
1973 1 2 1 1 100 PRO QD A 138 . HD1 1 1
1974 1 1 1 1 99 SER HA A 137 . HA 1 1
1974 1 2 1 1 100 PRO QD A 138 . HD1 1 1
1975 1 1 1 1 100 PRO HA A 138 . HA 1 1
1975 1 2 1 1 100 PRO HB3 A 138 . HB2 1 1
1976 1 1 1 1 100 PRO HA A 138 . HA 1 1
1976 1 1 1 1 101 SER HA A 139 . HA 1 1
1976 1 2 1 1 101 SER H A 139 . HN 1 1
1977 1 1 1 1 100 PRO HB2 A 138 . HB1 1 1
1977 1 1 1 1 100 PRO HG2 A 138 . HG1 1 1
1977 1 2 1 1 101 SER H A 139 . HN 1 1
1978 1 1 1 1 100 PRO HB2 A 138 . HB1 1 1
1978 1 2 1 1 101 SER H A 139 . HN 1 1
1979 1 1 1 1 100 PRO HB3 A 138 . HB2 1 1
1979 1 2 1 1 100 PRO QD A 138 . HD1 1 1
1980 1 1 1 1 100 PRO HB3 A 138 . HB2 1 1
1980 1 2 1 1 101 SER H A 139 . HN 1 1
1981 1 1 1 1 100 PRO QD A 138 . HD1 1 1
1981 1 2 1 1 101 SER H A 139 . HN 1 1
1982 1 1 1 1 100 PRO QG A 138 . HG1 1 1
1982 1 2 1 1 101 SER H A 139 . HN 1 1
1983 1 1 1 1 101 SER H A 139 . HN 1 1
1983 1 2 1 1 101 SER HB2 A 139 . HB1 1 1
1984 1 1 1 1 101 SER H A 139 . HN 1 1
1984 1 2 1 1 101 SER HB3 A 139 . HB2 1 1
1985 1 1 1 1 101 SER H A 139 . HN 1 1
1985 1 2 1 1 102 ASP HA A 140 . HA 1 1
1986 1 1 1 1 101 SER HA A 139 . HA 1 1
1986 1 2 1 1 101 SER HB2 A 139 . HB1 1 1
1987 1 1 1 1 101 SER HA A 139 . HA 1 1
1987 1 2 1 1 102 ASP H A 140 . HN 1 1
1988 1 1 1 1 101 SER HA A 139 . HA 1 1
1988 1 2 1 1 103 ALA H A 141 . HN 1 1
1989 2 1 1 1 101 SER QB A 139 . HB1 1 1
1989 2 2 1 1 102 ASP H A 140 . HN 1 1
1989 3 1 1 1 104 SER HB3 A 142 . HB2 1 1
1989 3 2 1 1 105 GLY H A 143 . HN 1 1
1990 1 1 1 1 101 SER HB2 A 139 . HB1 1 1
1990 1 1 1 1 104 SER HB3 A 142 . HB2 1 1
1990 1 2 1 1 103 ALA H A 141 . HN 1 1
1991 1 1 1 1 101 SER HB3 A 139 . HB2 1 1
1991 1 2 1 1 102 ASP H A 140 . HN 1 1
1992 1 1 1 1 102 ASP H A 140 . HN 1 1
1992 1 2 1 1 102 ASP HB2 A 140 . HB1 1 1
1993 1 1 1 1 102 ASP H A 140 . HN 1 1
1993 1 2 1 1 102 ASP QB A 140 . HB1 1 1
1994 1 1 1 1 102 ASP HA A 140 . HA 1 1
1994 1 2 1 1 103 ALA H A 141 . HN 1 1
1995 1 1 1 1 102 ASP HA A 140 . HA 1 1
1995 1 2 1 1 104 SER H A 142 . HN 1 1
1996 1 1 1 1 102 ASP HB3 A 140 . HB2 1 1
1996 1 2 1 1 103 ALA MB A 141 . HB1 1 1
1997 1 1 1 1 103 ALA H A 141 . HN 1 1
1997 1 2 1 1 103 ALA HA A 141 . HA 1 1
1998 1 1 1 1 103 ALA H A 141 . HN 1 1
1998 1 2 1 1 103 ALA MB A 141 . HB1 1 1
1999 1 1 1 1 103 ALA HA A 141 . HA 1 1
1999 1 2 1 1 103 ALA MB A 141 . HB1 1 1
2000 1 1 1 1 103 ALA HA A 141 . HA 1 1
2000 1 2 1 1 104 SER H A 142 . HN 1 1
2001 1 1 1 1 103 ALA HA A 141 . HA 1 1
2001 1 2 1 1 105 GLY H A 143 . HN 1 1
2002 1 1 1 1 103 ALA MB A 141 . HB1 1 1
2002 1 2 1 1 104 SER H A 142 . HN 1 1
2003 1 1 1 1 103 ALA MB A 141 . HB1 1 1
2003 1 2 1 1 105 GLY H A 143 . HN 1 1
2004 1 1 1 1 104 SER H A 142 . HN 1 1
2004 1 2 1 1 104 SER HA A 142 . HA 1 1
2005 2 1 1 1 104 SER H A 142 . HN 1 1
2005 2 2 1 1 104 SER HA A 142 . HA 1 1
2005 3 1 1 1 106 SER H A 144 . HN 1 1
2005 3 1 1 1 107 LEU H A 145 . HN 1 1
2005 3 2 1 1 106 SER HA A 144 . HA 1 1
2006 1 1 1 1 104 SER H A 142 . HN 1 1
2006 1 2 1 1 104 SER HB2 A 142 . HB1 1 1
2007 1 1 1 1 104 SER H A 142 . HN 1 1
2007 1 2 1 1 104 SER HB3 A 142 . HB2 1 1
2008 2 1 1 1 104 SER H A 142 . HN 1 1
2008 2 2 1 1 104 SER HB3 A 142 . HB2 1 1
2008 3 1 1 1 106 SER H A 144 . HN 1 1
2008 3 2 1 1 106 SER QB A 144 . HB1 1 1
2009 1 1 1 1 104 SER H A 142 . HN 1 1
2009 1 2 1 1 105 GLY HA3 A 143 . HA2 1 1
2010 1 1 1 1 104 SER H A 142 . HN 1 1
2010 1 2 1 1 108 ILE MD A 146 . HD11 1 1
2011 1 1 1 1 104 SER HA A 142 . HA 1 1
2011 1 2 1 1 104 SER QB A 142 . HB1 1 1
2012 2 1 1 1 104 SER HA A 142 . HA 1 1
2012 2 2 1 1 104 SER HB3 A 142 . HB2 1 1
2012 3 1 1 1 106 SER HA A 144 . HA 1 1
2012 3 2 1 1 106 SER QB A 144 . HB1 1 1
2013 1 1 1 1 104 SER HA A 142 . HA 1 1
2013 1 2 1 1 105 GLY H A 143 . HN 1 1
2014 2 1 1 1 104 SER HB3 A 142 . HB2 1 1
2014 2 2 1 1 108 ILE MD A 146 . HD11 1 1
2014 3 1 1 1 106 SER QB A 144 . HB1 1 1
2014 3 2 1 1 107 LEU QD A 145 . HD11 1 1
2014 4 1 1 1 106 SER HB3 A 144 . HB2 1 1
2014 4 2 1 1 108 ILE MG A 146 . HG21 1 1
2015 1 1 1 1 105 GLY H A 143 . HN 1 1
2015 1 2 1 1 105 GLY HA2 A 143 . HA1 1 1
2016 1 1 1 1 105 GLY H A 143 . HN 1 1
2016 1 2 1 1 105 GLY HA3 A 143 . HA2 1 1
2017 1 1 1 1 105 GLY H A 143 . HN 1 1
2017 1 2 1 1 108 ILE MD A 146 . HD11 1 1
2018 1 1 1 1 105 GLY H A 143 . HN 1 1
2018 1 2 1 1 108 ILE HG12 A 146 . HG11 1 1
2019 1 1 1 1 105 GLY HA2 A 143 . HA1 1 1
2019 1 2 1 1 106 SER H A 144 . HN 1 1
2020 1 1 1 1 105 GLY HA2 A 143 . HA1 1 1
2020 1 1 1 1 106 SER HB3 A 144 . HB2 1 1
2020 1 2 1 1 106 SER H A 144 . HN 1 1
2021 1 1 1 1 105 GLY HA2 A 143 . HA1 1 1
2021 1 1 1 1 109 GLY QA A 147 . HA1 1 1
2021 1 2 1 1 108 ILE H A 146 . HN 1 1
2022 1 1 1 1 105 GLY HA3 A 143 . HA2 1 1
2022 1 2 1 1 106 SER H A 144 . HN 1 1
2023 1 1 1 1 106 SER H A 144 . HN 1 1
2023 1 2 1 1 106 SER HA A 144 . HA 1 1
2024 1 1 1 1 106 SER H A 144 . HN 1 1
2024 1 2 1 1 107 LEU QB A 145 . HB1 1 1
2025 1 1 1 1 106 SER H A 144 . HN 1 1
2025 1 2 1 1 107 LEU MD1 A 145 . HD11 1 1
2025 1 2 1 1 108 ILE MD A 146 . HD11 1 1
2025 1 2 1 1 108 ILE MG A 146 . HG21 1 1
2026 1 1 1 1 106 SER H A 144 . HN 1 1
2026 1 2 1 1 108 ILE MD A 146 . HD11 1 1
2026 1 2 1 1 108 ILE MG A 146 . HG21 1 1
2027 1 1 1 1 106 SER HA A 144 . HA 1 1
2027 1 1 1 1 107 LEU HA A 145 . HA 1 1
2027 1 2 1 1 107 LEU H A 145 . HN 1 1
2028 2 1 1 1 106 SER HB2 A 144 . HB1 1 1
2028 2 2 1 1 107 LEU HB2 A 145 . HB1 1 1
2028 3 1 1 1 106 SER QB A 144 . HB1 1 1
2028 3 2 1 1 107 LEU HB3 A 145 . HB2 1 1
2029 1 1 1 1 106 SER QB A 144 . HB1 1 1
2029 1 2 1 1 107 LEU H A 145 . HN 1 1
2030 1 1 1 1 107 LEU H A 145 . HN 1 1
2030 1 2 1 1 107 LEU HA A 145 . HA 1 1
2031 1 1 1 1 107 LEU H A 145 . HN 1 1
2031 1 2 1 1 107 LEU HB3 A 145 . HB2 1 1
2031 1 2 1 1 107 LEU HG A 145 . HG 1 1
2032 1 1 1 1 107 LEU H A 145 . HN 1 1
2032 1 2 1 1 107 LEU QD A 145 . HD11 1 1
2033 1 1 1 1 107 LEU H A 145 . HN 1 1
2033 1 2 1 1 107 LEU QD A 145 . HD11 1 1
2033 1 2 1 1 108 ILE MG A 146 . HG21 1 1
2034 1 1 1 1 107 LEU H A 145 . HN 1 1
2034 1 2 1 1 107 LEU HG A 145 . HG 1 1
2035 1 1 1 1 107 LEU H A 145 . HN 1 1
2035 1 2 1 1 108 ILE H A 146 . HN 1 1
2036 1 1 1 1 107 LEU HA A 145 . HA 1 1
2036 1 2 1 1 108 ILE H A 146 . HN 1 1
2037 1 1 1 1 107 LEU HA A 145 . HA 1 1
2037 1 2 1 1 109 GLY H A 147 . HN 1 1
2038 1 1 1 1 107 LEU QB A 145 . HB1 1 1
2038 1 2 1 1 108 ILE H A 146 . HN 1 1
2039 1 1 1 1 107 LEU QB A 145 . HB1 1 1
2039 1 1 1 1 110 LEU HB2 A 148 . HB2 1 1
2039 1 2 1 1 109 GLY H A 147 . HN 1 1
2040 1 1 1 1 108 ILE H A 146 . HN 1 1
2040 1 2 1 1 108 ILE HA A 146 . HA 1 1
2041 1 1 1 1 108 ILE H A 146 . HN 1 1
2041 1 2 1 1 108 ILE HG12 A 146 . HG11 1 1
2042 1 1 1 1 108 ILE H A 146 . HN 1 1
2042 1 2 1 1 108 ILE HG13 A 146 . HG12 1 1
2043 1 1 1 1 108 ILE H A 146 . HN 1 1
2043 1 2 1 1 108 ILE MG A 146 . HG21 1 1
2044 1 1 1 1 108 ILE H A 146 . HN 1 1
2044 1 2 1 1 109 GLY H A 147 . HN 1 1
2045 1 1 1 1 108 ILE H A 146 . HN 1 1
2045 1 2 1 1 109 GLY QA A 147 . HA2 1 1
2046 1 1 1 1 108 ILE H A 146 . HN 1 1
2046 1 2 1 1 110 LEU H A 148 . HN 1 1
2047 1 1 1 1 108 ILE HA A 146 . HA 1 1
2047 1 2 1 1 108 ILE HB A 146 . HB 1 1
2048 1 1 1 1 108 ILE HA A 146 . HA 1 1
2048 1 2 1 1 108 ILE HG12 A 146 . HG11 1 1
2049 1 1 1 1 108 ILE HA A 146 . HA 1 1
2049 1 2 1 1 108 ILE MG A 146 . HG21 1 1
2050 1 1 1 1 108 ILE HA A 146 . HA 1 1
2050 1 2 1 1 109 GLY H A 147 . HN 1 1
2051 1 1 1 1 108 ILE HA A 146 . HA 1 1
2051 1 2 1 1 110 LEU H A 148 . HN 1 1
2052 1 1 1 1 108 ILE HA A 146 . HA 1 1
2052 1 1 1 1 113 PRO HD2 A 151 . HD1 1 1
2052 1 2 1 1 111 GLY H A 149 . HN 1 1
2053 1 1 1 1 108 ILE HB A 146 . HB 1 1
2053 1 2 1 1 109 GLY H A 147 . HN 1 1
2054 1 1 1 1 108 ILE HB A 146 . HB 1 1
2054 1 2 1 1 110 LEU H A 148 . HN 1 1
2055 1 1 1 1 108 ILE MD A 146 . HD11 1 1
2055 1 1 1 1 110 LEU MD1 A 148 . HD11 1 1
2055 1 1 1 1 112 LEU QD A 150 . HD21 1 1
2055 1 2 1 1 111 GLY H A 149 . HN 1 1
2056 2 1 1 1 108 ILE MD A 146 . HD11 1 1
2056 2 1 1 1 112 LEU MD1 A 150 . HD11 1 1
2056 2 2 1 1 113 PRO HD2 A 151 . HD1 1 1
2056 3 1 1 1 112 LEU QD A 150 . HD11 1 1
2056 3 2 1 1 113 PRO HD3 A 151 . HD2 1 1
2057 1 1 1 1 108 ILE HG12 A 146 . HG11 1 1
2057 1 2 1 1 110 LEU H A 148 . HN 1 1
2058 1 1 1 1 108 ILE HG13 A 146 . HG12 1 1
2058 1 1 1 1 110 LEU HB3 A 148 . HB1 1 1
2058 1 2 1 1 109 GLY H A 147 . HN 1 1
2059 1 1 1 1 108 ILE MG A 146 . HG21 1 1
2059 1 1 1 1 110 LEU MD1 A 148 . HD11 1 1
2059 1 2 1 1 109 GLY H A 147 . HN 1 1
2060 1 1 1 1 109 GLY H A 147 . HN 1 1
2060 1 2 1 1 110 LEU H A 148 . HN 1 1
2061 1 1 1 1 109 GLY H A 147 . HN 1 1
2061 1 2 1 1 111 GLY H A 149 . HN 1 1
2062 1 1 1 1 109 GLY QA A 147 . HA2 1 1
2062 1 2 1 1 110 LEU H A 148 . HN 1 1
2063 1 1 1 1 109 GLY QA A 147 . HA1 1 1
2063 1 2 1 1 111 GLY H A 149 . HN 1 1
2064 1 1 1 1 110 LEU H A 148 . HN 1 1
2064 1 2 1 1 110 LEU HA A 148 . HA 1 1
2065 1 1 1 1 110 LEU H A 148 . HN 1 1
2065 1 2 1 1 110 LEU HB2 A 148 . HB2 1 1
2066 1 1 1 1 110 LEU H A 148 . HN 1 1
2066 1 2 1 1 110 LEU HB3 A 148 . HB1 1 1
2067 1 1 1 1 110 LEU H A 148 . HN 1 1
2067 1 2 1 1 110 LEU MD1 A 148 . HD11 1 1
2068 1 1 1 1 110 LEU H A 148 . HN 1 1
2068 1 2 1 1 110 LEU MD2 A 148 . HD21 1 1
2069 1 1 1 1 110 LEU H A 148 . HN 1 1
2069 1 2 1 1 110 LEU HG A 148 . HG 1 1
2070 1 1 1 1 110 LEU H A 148 . HN 1 1
2070 1 2 1 1 111 GLY H A 149 . HN 1 1
2071 1 1 1 1 110 LEU H A 148 . HN 1 1
2071 1 2 1 1 111 GLY QA A 149 . HA1 1 1
2072 1 1 1 1 110 LEU HA A 148 . HA 1 1
2072 1 2 1 1 111 GLY H A 149 . HN 1 1
2073 1 1 1 1 110 LEU HB2 A 148 . HB2 1 1
2073 1 2 1 1 111 GLY H A 149 . HN 1 1
2074 1 1 1 1 110 LEU HB3 A 148 . HB1 1 1
2074 1 2 1 1 110 LEU QD A 148 . HD11 1 1
2075 1 1 1 1 110 LEU HB3 A 148 . HB1 1 1
2075 1 2 1 1 111 GLY H A 149 . HN 1 1
2076 1 1 1 1 110 LEU HG A 148 . HG 1 1
2076 1 2 1 1 111 GLY H A 149 . HN 1 1
2077 1 1 1 1 111 GLY H A 149 . HN 1 1
2077 1 2 1 1 111 GLY QA A 149 . HA2 1 1
2078 1 1 1 1 111 GLY H A 149 . HN 1 1
2078 1 2 1 1 112 LEU H A 150 . HN 1 1
2079 1 1 1 1 111 GLY QA A 149 . HA2 1 1
2079 1 2 1 1 112 LEU H A 150 . HN 1 1
2080 1 1 1 1 111 GLY QA A 149 . HA1 1 1
2080 1 2 1 1 112 LEU QB A 150 . HB1 1 1
2081 1 1 1 1 111 GLY QA A 149 . HA1 1 1
2081 1 2 1 1 112 LEU QD A 150 . HD21 1 1
2082 1 1 1 1 112 LEU H A 150 . HN 1 1
2082 1 2 1 1 112 LEU HB2 A 150 . HB1 1 1
2083 1 1 1 1 112 LEU H A 150 . HN 1 1
2083 1 2 1 1 112 LEU QD A 150 . HD21 1 1
2084 1 1 1 1 112 LEU H A 150 . HN 1 1
2084 1 2 1 1 112 LEU HG A 150 . HG 1 1
2085 1 1 1 1 112 LEU HA A 150 . HA 1 1
2085 1 2 1 1 112 LEU QD A 150 . HD11 1 1
2086 1 1 1 1 112 LEU HA A 150 . HA 1 1
2086 1 2 1 1 113 PRO QD A 151 . HD1 1 1
2087 2 1 1 1 112 LEU QB A 150 . HB1 1 1
2087 2 2 1 1 112 LEU MD1 A 150 . HD11 1 1
2087 3 1 1 1 112 LEU HB2 A 150 . HB1 1 1
2087 3 2 1 1 112 LEU MD2 A 150 . HD21 1 1
2088 1 1 1 1 112 LEU QD A 150 . HD11 1 1
2088 1 2 1 1 112 LEU HG A 150 . HG 1 1
2089 1 1 1 1 113 PRO HA A 151 . HA 1 1
2089 1 2 1 1 114 CYS H A 152 . HN 1 1
2090 1 1 1 1 113 PRO QB A 151 . HB2 1 1
2090 1 2 1 1 114 CYS H A 152 . HN 1 1
2091 1 1 1 1 114 CYS HA A 152 . HA 1 1
2091 1 2 1 1 115 ILE H A 153 . HN 1 1
2092 1 1 1 1 114 CYS HB2 A 152 . HB2 1 1
2092 1 2 1 1 115 ILE H A 153 . HN 1 1
2093 1 1 1 1 114 CYS HB3 A 152 . HB1 1 1
2093 1 2 1 1 115 ILE H A 153 . HN 1 1
2094 1 1 1 1 114 CYS HB3 A 152 . HB1 1 1
2094 1 2 1 1 116 ALA H A 154 . HN 1 1
2095 1 1 1 1 115 ILE H A 153 . HN 1 1
2095 1 2 1 1 115 ILE HB A 153 . HB 1 1
2096 1 1 1 1 115 ILE H A 153 . HN 1 1
2096 1 2 1 1 115 ILE MG A 153 . HG21 1 1
2097 1 1 1 1 115 ILE HA A 153 . HA 1 1
2097 1 2 1 1 116 ALA H A 154 . HN 1 1
2098 2 1 1 1 115 ILE HB A 153 . HB 1 1
2098 2 1 1 1 115 ILE HG12 A 153 . HG11 1 1
2098 2 2 1 1 115 ILE MD A 153 . HD11 1 1
2098 3 1 1 1 120 ILE MD A 158 . HD11 1 1
2098 3 2 1 1 120 ILE HG12 A 158 . HG11 1 1
2099 1 1 1 1 115 ILE HB A 153 . HB 1 1
2099 1 2 1 1 115 ILE MD A 153 . HD11 1 1
2099 1 2 1 1 115 ILE MG A 153 . HG21 1 1
2100 1 1 1 1 115 ILE HB A 153 . HB 1 1
2100 1 2 1 1 115 ILE MG A 153 . HG21 1 1
2101 1 1 1 1 115 ILE MD A 153 . HD11 1 1
2101 1 2 1 1 115 ILE HG12 A 153 . HG11 1 1
2102 2 1 1 1 115 ILE MD A 153 . HD11 1 1
2102 2 2 1 1 115 ILE HG12 A 153 . HG11 1 1
2102 3 1 1 1 120 ILE MD A 158 . HD11 1 1
2102 3 2 1 1 120 ILE HG12 A 158 . HG11 1 1
2103 1 1 1 1 115 ILE MD A 153 . HD11 1 1
2103 1 1 1 1 115 ILE MG A 153 . HG21 1 1
2103 1 2 1 1 116 ALA H A 154 . HN 1 1
2104 1 1 1 1 115 ILE HG12 A 153 . HG11 1 1
2104 1 2 1 1 116 ALA H A 154 . HN 1 1
2105 1 1 1 1 115 ILE HG12 A 153 . HG11 1 1
2105 1 1 1 1 120 ILE HG12 A 158 . HG11 1 1
2105 1 2 1 1 119 SER H A 157 . HN 1 1
2106 1 1 1 1 115 ILE HG13 A 153 . HG12 1 1
2106 1 2 1 1 116 ALA H A 154 . HN 1 1
2107 1 1 1 1 115 ILE HG13 A 153 . HG12 1 1
2107 1 1 1 1 120 ILE MG A 158 . HG21 1 1
2107 1 2 1 1 119 SER H A 157 . HN 1 1
2108 1 1 1 1 115 ILE MG A 153 . HG21 1 1
2108 1 2 1 1 117 LEU HA A 155 . HA 1 1
2109 1 1 1 1 115 ILE MG A 153 . HG21 1 1
2109 1 1 1 1 120 ILE MD A 158 . HD11 1 1
2109 1 2 1 1 117 LEU HA A 155 . HA 1 1
2110 1 1 1 1 116 ALA H A 154 . HN 1 1
2110 1 2 1 1 116 ALA HA A 154 . HA 1 1
2111 1 1 1 1 116 ALA H A 154 . HN 1 1
2111 1 2 1 1 116 ALA MB A 154 . HB1 1 1
2112 1 1 1 1 116 ALA HA A 154 . HA 1 1
2112 1 2 1 1 116 ALA MB A 154 . HB1 1 1
2113 1 1 1 1 116 ALA HA A 154 . HA 1 1
2113 1 2 1 1 117 LEU H A 155 . HN 1 1
2114 1 1 1 1 116 ALA HA A 154 . HA 1 1
2114 1 2 1 1 118 GLY H A 156 . HN 1 1
2115 1 1 1 1 116 ALA HA A 154 . HA 1 1
2115 1 1 1 1 121 LEU HA A 159 . HA 1 1
2115 1 2 1 1 119 SER H A 157 . HN 1 1
2116 1 1 1 1 116 ALA MB A 154 . HB1 1 1
2116 1 2 1 1 117 LEU H A 155 . HN 1 1
2117 1 1 1 1 116 ALA MB A 154 . HB1 1 1
2117 1 2 1 1 118 GLY H A 156 . HN 1 1
2118 1 1 1 1 116 ALA MB A 154 . HB1 1 1
2118 1 2 1 1 119 SER H A 157 . HN 1 1
2119 1 1 1 1 116 ALA MB A 154 . HB1 1 1
2119 1 2 1 1 121 LEU H A 159 . HN 1 1
2120 1 1 1 1 117 LEU H A 155 . HN 1 1
2120 1 2 1 1 117 LEU HB2 A 155 . HB1 1 1
2121 1 1 1 1 117 LEU H A 155 . HN 1 1
2121 1 2 1 1 117 LEU HB3 A 155 . HB2 1 1
2122 1 1 1 1 117 LEU H A 155 . HN 1 1
2122 1 2 1 1 117 LEU QD A 155 . HD11 1 1
2123 1 1 1 1 117 LEU H A 155 . HN 1 1
2123 1 2 1 1 118 GLY H A 156 . HN 1 1
2124 1 1 1 1 117 LEU HA A 155 . HA 1 1
2124 1 2 1 1 117 LEU HB2 A 155 . HB1 1 1
2124 1 2 1 1 120 ILE HG13 A 158 . HG12 1 1
2125 1 1 1 1 117 LEU HA A 155 . HA 1 1
2125 1 2 1 1 117 LEU QD A 155 . HD11 1 1
2126 1 1 1 1 117 LEU HA A 155 . HA 1 1
2126 1 2 1 1 118 GLY H A 156 . HN 1 1
2127 1 1 1 1 117 LEU HA A 155 . HA 1 1
2127 1 2 1 1 119 SER H A 157 . HN 1 1
2128 1 1 1 1 117 LEU HA A 155 . HA 1 1
2128 1 2 1 1 119 SER H A 157 . HN 1 1
2128 1 2 1 1 120 ILE H A 158 . HN 1 1
2129 1 1 1 1 117 LEU HA A 155 . HA 1 1
2129 1 2 1 1 120 ILE H A 158 . HN 1 1
2130 1 1 1 1 117 LEU HA A 155 . HA 1 1
2130 1 2 1 1 120 ILE HG12 A 158 . HG11 1 1
2131 1 1 1 1 117 LEU HA A 155 . HA 1 1
2131 1 2 1 1 121 LEU H A 159 . HN 1 1
2132 1 1 1 1 117 LEU HB2 A 155 . HB1 1 1
2132 1 2 1 1 117 LEU QD A 155 . HD11 1 1
2133 1 1 1 1 117 LEU HB2 A 155 . HB1 1 1
2133 1 2 1 1 118 GLY H A 156 . HN 1 1
2134 1 1 1 1 117 LEU HB3 A 155 . HB2 1 1
2134 1 1 1 1 117 LEU HG A 155 . HG 1 1
2134 1 2 1 1 118 GLY H A 156 . HN 1 1
2135 1 1 1 1 117 LEU HB3 A 155 . HB2 1 1
2135 1 1 1 1 117 LEU HG A 155 . HG 1 1
2135 1 2 1 1 121 LEU H A 159 . HN 1 1
2136 1 1 1 1 117 LEU QD A 155 . HD11 1 1
2136 1 2 1 1 118 GLY H A 156 . HN 1 1
2137 1 1 1 1 118 GLY H A 156 . HN 1 1
2137 1 2 1 1 119 SER H A 157 . HN 1 1
2138 1 1 1 1 118 GLY QA A 156 . HA1 1 1
2138 1 2 1 1 119 SER H A 157 . HN 1 1
2139 1 1 1 1 118 GLY HA3 A 156 . HA2 1 1
2139 1 2 1 1 121 LEU H A 159 . HN 1 1
2140 1 1 1 1 118 GLY HA3 A 156 . HA2 1 1
2140 1 2 1 1 121 LEU MD2 A 159 . HD21 1 1
2141 1 1 1 1 119 SER H A 157 . HN 1 1
2141 1 1 1 1 120 ILE H A 158 . HN 1 1
2141 1 2 1 1 119 SER HA A 157 . HA 1 1
2142 1 1 1 1 119 SER H A 157 . HN 1 1
2142 1 2 1 1 119 SER HB2 A 157 . HB1 1 1
2143 1 1 1 1 119 SER H A 157 . HN 1 1
2143 1 2 1 1 119 SER HB3 A 157 . HB2 1 1
2144 1 1 1 1 119 SER H A 157 . HN 1 1
2144 1 1 1 1 120 ILE H A 158 . HN 1 1
2144 1 2 1 1 121 LEU HA A 159 . HA 1 1
2145 1 1 1 1 119 SER H A 157 . HN 1 1
2145 1 1 1 1 120 ILE H A 158 . HN 1 1
2145 1 2 1 1 121 LEU MD2 A 159 . HD21 1 1
2146 1 1 1 1 119 SER H A 157 . HN 1 1
2146 1 1 1 1 120 ILE H A 158 . HN 1 1
2146 1 2 1 1 121 LEU HG A 159 . HG 1 1
2147 1 1 1 1 119 SER H A 157 . HN 1 1
2147 1 2 1 1 120 ILE MD A 158 . HD11 1 1
2147 1 2 1 1 120 ILE MG A 158 . HG21 1 1
2148 1 1 1 1 119 SER H A 157 . HN 1 1
2148 1 2 1 1 120 ILE HG13 A 158 . HG12 1 1
2149 1 1 1 1 119 SER H A 157 . HN 1 1
2149 1 2 1 1 121 LEU H A 159 . HN 1 1
2150 1 1 1 1 119 SER HA A 157 . HA 1 1
2150 1 2 1 1 119 SER HB2 A 157 . HB1 1 1
2151 1 1 1 1 119 SER HA A 157 . HA 1 1
2151 1 2 1 1 120 ILE H A 158 . HN 1 1
2152 1 1 1 1 119 SER HA A 157 . HA 1 1
2152 1 2 1 1 121 LEU H A 159 . HN 1 1
2153 1 1 1 1 120 ILE H A 158 . HN 1 1
2153 1 2 1 1 120 ILE HB A 158 . HB 1 1
2154 1 1 1 1 120 ILE H A 158 . HN 1 1
2154 1 2 1 1 120 ILE HG12 A 158 . HG11 1 1
2155 1 1 1 1 120 ILE H A 158 . HN 1 1
2155 1 2 1 1 120 ILE HG13 A 158 . HG12 1 1
2156 1 1 1 1 120 ILE H A 158 . HN 1 1
2156 1 2 1 1 120 ILE MG A 158 . HG21 1 1
2157 1 1 1 1 120 ILE H A 158 . HN 1 1
2157 1 2 1 1 121 LEU H A 159 . HN 1 1
2158 1 1 1 1 120 ILE H A 158 . HN 1 1
2158 1 2 1 1 121 LEU HA A 159 . HA 1 1
2159 1 1 1 1 120 ILE H A 158 . HN 1 1
2159 1 2 1 1 121 LEU QB A 159 . HB1 1 1
2160 1 1 1 1 120 ILE H A 158 . HN 1 1
2160 1 2 1 1 121 LEU HG A 159 . HG 1 1
2161 1 1 1 1 120 ILE HA A 158 . HA 1 1
2161 1 2 1 1 120 ILE HB A 158 . HB 1 1
2162 1 1 1 1 120 ILE HA A 158 . HA 1 1
2162 1 2 1 1 120 ILE MG A 158 . HG21 1 1
2163 1 1 1 1 120 ILE HA A 158 . HA 1 1
2163 1 2 1 1 121 LEU H A 159 . HN 1 1
2164 1 1 1 1 120 ILE HB A 158 . HB 1 1
2164 1 2 1 1 120 ILE MD A 158 . HD11 1 1
2165 1 1 1 1 120 ILE HB A 158 . HB 1 1
2165 1 2 1 1 120 ILE MD A 158 . HD11 1 1
2165 1 2 1 1 120 ILE MG A 158 . HG21 1 1
2166 1 1 1 1 120 ILE HB A 158 . HB 1 1
2166 1 2 1 1 120 ILE HG12 A 158 . HG11 1 1
2167 1 1 1 1 120 ILE HB A 158 . HB 1 1
2167 1 2 1 1 120 ILE MG A 158 . HG21 1 1
2168 1 1 1 1 120 ILE HB A 158 . HB 1 1
2168 1 2 1 1 121 LEU H A 159 . HN 1 1
2169 1 1 1 1 120 ILE MD A 158 . HD11 1 1
2169 1 2 1 1 120 ILE HG12 A 158 . HG11 1 1
2170 1 1 1 1 120 ILE MD A 158 . HD11 1 1
2170 1 2 1 1 120 ILE HG13 A 158 . HG12 1 1
2171 1 1 1 1 120 ILE MD A 158 . HD11 1 1
2171 1 2 1 1 121 LEU H A 159 . HN 1 1
2172 1 1 1 1 120 ILE HG12 A 158 . HG11 1 1
2172 1 2 1 1 120 ILE MG A 158 . HG21 1 1
2173 1 1 1 1 120 ILE HG12 A 158 . HG11 1 1
2173 1 2 1 1 121 LEU H A 159 . HN 1 1
2174 1 1 1 1 120 ILE HG13 A 158 . HG12 1 1
2174 1 2 1 1 121 LEU H A 159 . HN 1 1
2175 1 1 1 1 120 ILE MG A 158 . HG21 1 1
2175 1 2 1 1 121 LEU H A 159 . HN 1 1
2176 1 1 1 1 120 ILE MG A 158 . HG21 1 1
2176 1 1 1 1 121 LEU MD1 A 159 . HD11 1 1
2176 1 2 1 1 121 LEU H A 159 . HN 1 1
2177 1 1 1 1 121 LEU H A 159 . HN 1 1
2177 1 2 1 1 121 LEU HA A 159 . HA 1 1
2178 1 1 1 1 121 LEU H A 159 . HN 1 1
2178 1 2 1 1 121 LEU QB A 159 . HB1 1 1
2179 1 1 1 1 121 LEU H A 159 . HN 1 1
2179 1 2 1 1 121 LEU MD2 A 159 . HD21 1 1
2180 1 1 1 1 121 LEU H A 159 . HN 1 1
2180 1 2 1 1 121 LEU HG A 159 . HG 1 1
2181 1 1 1 1 121 LEU HA A 159 . HA 1 1
2181 1 2 1 1 121 LEU QB A 159 . HB1 1 1
2182 1 1 1 1 121 LEU HA A 159 . HA 1 1
2182 1 2 1 1 121 LEU MD2 A 159 . HD21 1 1
2183 1 1 1 1 121 LEU QB A 159 . HB1 1 1
2183 1 2 1 1 121 LEU HG A 159 . HG 1 1
2184 1 1 1 1 121 LEU MD1 A 159 . HD11 1 1
2184 1 2 1 1 121 LEU HG A 159 . HG 1 1
2185 1 1 1 1 121 LEU MD2 A 159 . HD21 1 1
2185 1 2 1 1 121 LEU HG A 159 . HG 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 . . . . . 2.218 1.603 2.833 1 1
2 1 . . . . . 2.304 1.641 2.967 1 1
3 1 . . . . . 4.217 1.994 6.44 1 1
4 1 . . . . . 1.908 1.453 2.218 1 1
5 1 . . . . . 4.36 1.984 6.736 1 1
6 2 . . . . . 3.881 1.998 5.764 1 1
6 3 . . . . . 3.881 1.998 5.764 1 1
7 1 . . . . . 3.011 1.878 4.144 1 1
8 2 . . . . . 3.027 1.882 4.172 1 1
8 3 . . . . . 3.027 1.882 4.172 1 1
9 1 . . . . . 2.419 1.688 3.15 1 1
10 1 . . . . . 4.13 1.998 6.262 1 1
11 1 . . . . . 3.424 1.959 4.889 1 1
12 2 . . . . . 3.759 1.992 5.526 1 1
12 3 . . . . . 3.759 1.992 5.526 1 1
13 1 . . . . . 4.226 1.994 6.458 1 1
14 1 . . . . . 3.294 1.938 4.65 1 1
15 1 . . . . . 3.703 1.989 5.417 1 1
16 2 . . . . . 3.714 1.989 5.439 1 1
16 3 . . . . . 3.714 1.989 5.439 1 1
17 2 . . . . . 3.664 1.985 5.343 1 1
17 3 . . . . . 3.664 1.985 5.343 1 1
18 1 . . . . . 4.295 1.989 6.601 1 1
19 1 . . . . . 4.563 1.961 7.165 1 1
20 1 . . . . . 3.527 1.972 5.082 1 1
21 1 . . . . . 4.26 1.992 6.528 1 1
22 1 . . . . . 3.016 1.879 4.153 1 1
23 1 . . . . . 2.625 1.764 3.486 1 1
24 1 . . . . . 5.038 1.865 8.211 1 1
25 1 . . . . . 4.512 1.968 7.056 1 1
26 1 . . . . . 4.636 1.949 7.323 1 1
27 1 . . . . . 2.87 1.84 3.9 1 1
28 1 . . . . . 4.731 1.933 7.529 1 1
29 1 . . . . . 3.429 1.959 4.899 1 1
30 1 . . . . . 5.426 1.746 9.106 1 1
31 1 . . . . . 5.041 1.865 8.217 1 1
32 1 . . . . . 3.198 1.919 4.477 1 1
33 1 . . . . . 3.307 1.94 4.674 1 1
34 1 . . . . . 6.297 1.341 11.253 1 1
35 1 . . . . . 3.191 1.919 4.463 1 1
36 1 . . . . . 4.26 1.992 6.528 1 1
37 1 . . . . . 3.472 1.965 4.979 1 1
38 1 . . . . . 5.155 1.834 8.476 1 1
39 1 . . . . . 3.133 1.906 4.36 1 1
40 1 . . . . . 3.987 2.0 5.974 1 1
41 1 . . . . . 4.012 2.0 6.024 1 1
42 1 . . . . . 3.669 1.986 5.352 1 1
43 1 . . . . . 4.89 1.9 7.88 1 1
44 1 . . . . . 5.265 1.8 8.73 1 1
45 1 . . . . . 3.645 1.984 5.306 1 1
46 1 . . . . . 4.121 1.998 6.244 1 1
47 1 . . . . . 4.625 1.951 7.299 1 1
48 1 . . . . . 3.353 1.948 4.758 1 1
49 2 . . . . . 4.44 1.976 6.904 1 1
49 3 . . . . . 4.44 1.976 6.904 1 1
50 1 . . . . . 4.72 1.935 7.505 1 1
51 1 . . . . . 3.902 1.999 5.805 1 1
52 1 . . . . . 2.979 1.87 4.088 1 1
53 1 . . . . . 3.486 1.967 5.005 1 1
54 1 . . . . . 4.966 1.884 8.048 1 1
55 1 . . . . . 3.754 1.992 5.516 1 1
56 1 . . . . . 3.234 1.926 4.542 1 1
57 1 . . . . . 5.13 1.84 8.42 1 1
58 1 . . . . . 3.523 1.971 5.075 1 1
59 1 . . . . . 3.361 1.949 4.773 1 1
60 1 . . . . . 5.4 1.755 9.045 1 1
61 1 . . . . . 5.127 1.841 8.413 1 1
62 1 . . . . . 5.907 1.545 10.269 1 1
63 1 . . . . . 3.869 1.998 5.74 1 1
64 1 . . . . . 4.886 1.902 7.87 1 1
65 1 . . . . . 5.441 1.741 9.141 1 1
66 1 . . . . . 5.503 1.718 9.288 1 1
67 1 . . . . . 5.468 1.73 9.206 1 1
68 1 . . . . . 4.755 1.929 7.581 1 1
69 1 . . . . . 5.19 1.823 8.557 1 1
70 1 . . . . . 4.767 1.926 7.608 1 1
71 1 . . . . . 4.613 1.953 7.273 1 1
72 1 . . . . . 2.929 1.857 4.001 1 1
73 1 . . . . . 2.79 1.817 3.763 1 1
74 1 . . . . . 3.913 1.999 5.827 1 1
75 1 . . . . . 3.44 1.961 4.919 1 1
76 1 . . . . . 5.171 1.829 8.513 1 1
77 1 . . . . . 4.228 1.994 6.462 1 1
78 1 . . . . . 3.507 1.969 5.045 1 1
79 1 . . . . . 3.67 1.986 5.354 1 1
80 1 . . . . . 2.633 1.767 3.499 1 1
81 1 . . . . . 3.331 1.944 4.718 1 1
82 2 . . . . . 4.708 1.937 7.479 1 1
82 3 . . . . . 4.708 1.937 7.479 1 1
83 2 . . . . . 4.944 1.888 8.0 1 1
83 3 . . . . . 4.944 1.888 8.0 1 1
84 1 . . . . . 2.681 1.783 3.579 1 1
85 1 . . . . . 3.522 1.971 5.073 1 1
86 1 . . . . . 3.274 1.934 4.614 1 1
87 1 . . . . . 3.824 1.996 5.652 1 1
88 1 . . . . . 3.287 1.936 4.638 1 1
89 1 . . . . . 3.912 1.999 5.825 1 1
90 1 . . . . . 5.199 1.82 8.578 1 1
91 1 . . . . . 3.897 1.998 5.796 1 1
92 1 . . . . . 3.603 1.98 5.226 1 1
93 1 . . . . . 3.294 1.938 4.65 1 1
94 1 . . . . . 4.671 1.943 7.399 1 1
95 1 . . . . . 5.148 1.835 8.461 1 1
96 1 . . . . . 3.492 1.968 5.016 1 1
97 1 . . . . . 5.025 1.868 8.182 1 1
98 2 . . . . . 3.638 1.984 5.292 1 1
98 3 . . . . . 3.638 1.984 5.292 1 1
99 1 . . . . . 4.948 1.887 8.009 1 1
100 1 . . . . . 5.511 1.715 9.307 1 1
101 1 . . . . . 2.143 1.569 2.717 1 1
102 2 . . . . . 3.289 1.937 4.641 1 1
102 3 . . . . . 3.289 1.937 4.641 1 1
103 1 . . . . . 3.654 1.985 5.323 1 1
104 2 . . . . . 4.176 1.996 6.356 1 1
104 3 . . . . . 4.176 1.996 6.356 1 1
104 4 . . . . . 4.176 1.996 6.356 1 1
105 1 . . . . . 3.16 1.912 4.408 1 1
106 2 . . . . . 3.193 1.918 4.468 1 1
106 3 . . . . . 3.193 1.918 4.468 1 1
106 4 . . . . . 3.193 1.918 4.468 1 1
107 1 . . . . . 7.119 0.785 13.453 1 1
108 2 . . . . . 4.376 1.982 6.77 1 1
108 3 . . . . . 4.376 1.982 6.77 1 1
109 1 . . . . . 2.7 1.789 3.611 1 1
110 1 . . . . . 2.343 1.657 3.029 1 1
111 1 . . . . . 3.454 1.962 4.946 1 1
112 1 . . . . . 2.148 1.572 2.724 1 1
113 1 . . . . . 4.664 1.945 7.383 1 1
114 1 . . . . . 4.615 1.952 7.278 1 1
115 1 . . . . . 3.843 1.997 5.689 1 1
116 1 . . . . . 2.228 1.607 2.849 1 1
117 1 . . . . . 3.273 1.934 4.612 1 1
118 1 . . . . . 4.214 1.994 6.434 1 1
119 1 . . . . . 1.771 1.379 2.163 1 1
120 1 . . . . . 1.972 1.486 2.458 1 1
121 1 . . . . . 2.105 1.551 2.659 1 1
122 1 . . . . . 4.682 1.942 7.422 1 1
123 1 . . . . . 3.856 1.998 5.714 1 1
124 1 . . . . . 3.786 1.994 5.578 1 1
125 2 . . . . . 2.792 1.818 3.766 1 1
125 3 . . . . . 2.792 1.818 3.766 1 1
126 2 . . . . . 3.206 1.921 4.491 1 1
126 3 . . . . . 3.206 1.921 4.491 1 1
127 1 . . . . . 2.249 1.617 2.881 1 1
128 1 . . . . . 3.772 1.994 5.55 1 1
129 1 . . . . . 4.227 1.994 6.46 1 1
130 1 . . . . . 4.315 1.987 6.643 1 1
131 1 . . . . . 3.651 1.985 5.317 1 1
132 1 . . . . . 3.533 1.973 5.093 1 1
133 1 . . . . . 2.193 1.592 2.794 1 1
134 1 . . . . . 4.66 1.945 7.375 1 1
135 1 . . . . . 3.632 1.983 5.281 1 1
136 1 . . . . . 2.911 1.852 3.97 1 1
137 1 . . . . . 3.599 1.98 5.218 1 1
138 1 . . . . . 2.775 1.812 3.738 1 1
139 1 . . . . . 3.066 1.891 4.241 1 1
140 1 . . . . . 4.351 1.985 6.717 1 1
141 1 . . . . . 2.116 1.556 2.676 1 1
142 1 . . . . . 3.434 1.96 4.908 1 1
143 1 . . . . . 3.339 1.945 4.733 1 1
144 1 . . . . . 5.171 1.828 8.514 1 1
145 1 . . . . . 4.448 1.99 5.434 1 1
146 1 . . . . . 2.886 1.845 3.927 1 1
147 2 . . . . . 4.083 1.999 6.167 1 1
147 3 . . . . . 4.083 1.999 6.167 1 1
148 1 . . . . . 3.009 1.878 4.14 1 1
149 2 . . . . . 2.845 1.833 3.857 1 1
149 3 . . . . . 2.845 1.833 3.857 1 1
150 1 . . . . . 4.871 1.905 7.837 1 1
151 1 . . . . . 4.769 1.926 7.612 1 1
152 1 . . . . . 4.512 1.967 7.057 1 1
153 1 . . . . . 4.346 1.985 6.707 1 1
154 1 . . . . . 3.555 1.975 5.135 1 1
155 2 . . . . . 4.111 1.998 6.224 1 1
155 3 . . . . . 4.111 1.998 6.224 1 1
155 4 . . . . . 4.111 1.998 6.224 1 1
155 5 . . . . . 4.111 1.998 6.224 1 1
155 6 . . . . . 4.111 1.998 6.224 1 1
156 1 . . . . . 2.963 1.866 4.06 1 1
157 1 . . . . . 3.21 1.922 4.498 1 1
158 2 . . . . . 3.221 1.924 4.518 1 1
158 3 . . . . . 3.221 1.924 4.518 1 1
159 1 . . . . . 2.624 1.763 3.485 1 1
160 1 . . . . . 2.99 1.873 4.107 1 1
161 1 . . . . . 4.113 1.998 6.228 1 1
162 1 . . . . . 3.067 1.891 4.243 1 1
163 1 . . . . . 3.037 1.884 4.19 1 1
164 1 . . . . . 2.829 1.829 3.829 1 1
165 1 . . . . . 3.047 1.886 4.208 1 1
166 1 . . . . . 3.192 1.918 4.466 1 1
167 1 . . . . . 3.794 1.994 5.594 1 1
168 2 . . . . . 4.275 1.991 6.559 1 1
168 3 . . . . . 4.275 1.991 6.559 1 1
169 2 . . . . . 4.163 1.997 6.329 1 1
169 3 . . . . . 4.163 1.997 6.329 1 1
170 1 . . . . . 3.377 1.951 4.803 1 1
171 1 . . . . . 2.851 1.835 3.867 1 1
172 2 . . . . . 3.065 1.891 4.239 1 1
172 3 . . . . . 3.065 1.891 4.239 1 1
173 1 . . . . . 2.738 1.801 3.675 1 1
174 1 . . . . . 3.278 1.935 4.621 1 1
175 1 . . . . . 3.069 1.891 4.247 1 1
176 1 . . . . . 2.725 1.797 3.653 1 1
177 1 . . . . . 3.985 2.0 5.97 1 1
178 1 . . . . . 4.53 1.965 7.095 1 1
179 1 . . . . . 4.225 1.993 6.457 1 1
180 1 . . . . . 4.33 1.987 6.673 1 1
181 1 . . . . . 3.446 1.962 4.93 1 1
182 1 . . . . . 4.469 1.972 6.966 1 1
183 1 . . . . . 4.52 1.966 7.074 1 1
184 1 . . . . . 2.442 1.697 3.187 1 1
185 1 . . . . . 3.586 1.979 5.193 1 1
186 1 . . . . . 3.557 1.975 5.139 1 1
187 1 . . . . . 2.732 1.799 3.665 1 1
188 1 . . . . . 3.686 1.987 5.385 1 1
189 1 . . . . . 4.629 1.95 7.308 1 1
190 1 . . . . . 3.147 1.909 4.385 1 1
191 1 . . . . . 3.476 1.966 4.986 1 1
192 1 . . . . . 1.925 1.462 2.388 1 1
193 1 . . . . . 2.121 1.558 2.684 1 1
194 1 . . . . . 2.004 1.502 2.506 1 1
195 1 . . . . . 3.792 1.995 5.589 1 1
196 1 . . . . . 4.272 1.991 6.553 1 1
197 1 . . . . . 3.519 1.971 5.067 1 1
198 1 . . . . . 2.713 1.793 3.633 1 1
199 1 . . . . . 2.852 1.835 3.869 1 1
200 1 . . . . . 2.156 1.575 2.737 1 1
201 1 . . . . . 3.355 1.948 4.762 1 1
202 1 . . . . . 2.061 1.53 2.592 1 1
203 1 . . . . . 2.033 1.517 2.549 1 1
204 1 . . . . . 3.624 1.983 5.265 1 1
205 2 . . . . . 3.762 1.993 5.531 1 1
205 3 . . . . . 3.762 1.993 5.531 1 1
206 1 . . . . . 4.746 1.93 7.562 1 1
207 1 . . . . . 3.842 1.997 5.687 1 1
208 1 . . . . . 4.704 1.938 7.47 1 1
209 1 . . . . . 2.758 1.807 3.709 1 1
210 1 . . . . . 3.537 1.973 5.101 1 1
211 1 . . . . . 3.739 1.991 5.487 1 1
212 1 . . . . . 4.24 1.992 6.488 1 1
213 1 . . . . . 3.989 2.0 5.978 1 1
214 1 . . . . . 3.214 1.923 4.505 1 1
215 1 . . . . . 2.441 1.696 3.186 1 1
216 1 . . . . . 4.577 1.959 7.195 1 1
217 1 . . . . . 2.512 1.723 3.301 1 1
218 1 . . . . . 2.812 1.823 3.801 1 1
219 1 . . . . . 3.709 1.99 5.428 1 1
220 1 . . . . . 3.964 2.0 5.928 1 1
221 2 . . . . . 2.906 1.85 3.962 1 1
221 3 . . . . . 2.906 1.85 3.962 1 1
221 4 . . . . . 2.906 1.85 3.962 1 1
222 1 . . . . . 2.319 1.647 2.991 1 1
223 2 . . . . . 3.676 1.987 5.365 1 1
223 3 . . . . . 3.676 1.987 5.365 1 1
224 1 . . . . . 2.215 1.602 2.828 1 1
225 2 . . . . . 2.355 1.662 3.048 1 1
225 3 . . . . . 2.355 1.662 3.048 1 1
226 1 . . . . . 2.108 1.553 2.663 1 1
227 1 . . . . . 1.466 1.197 1.735 1 1
228 1 . . . . . 4.132 1.998 6.266 1 1
229 2 . . . . . 3.242 1.928 4.556 1 1
229 3 . . . . . 3.242 1.928 4.556 1 1
230 1 . . . . . 3.225 1.925 4.525 1 1
231 2 . . . . . 2.933 1.858 4.008 1 1
231 3 . . . . . 2.933 1.858 4.008 1 1
232 2 . . . . . 3.703 1.989 5.417 1 1
232 3 . . . . . 3.703 1.989 5.417 1 1
233 1 . . . . . 2.46 1.703 3.217 1 1
234 1 . . . . . 3.623 1.982 5.264 1 1
235 1 . . . . . 2.091 1.545 2.637 1 1
236 1 . . . . . 4.142 1.997 6.287 1 1
237 1 . . . . . 4.093 1.999 6.187 1 1
238 1 . . . . . 3.794 1.995 5.593 1 1
239 1 . . . . . 3.386 1.953 4.819 1 1
240 1 . . . . . 5.061 1.859 8.263 1 1
241 1 . . . . . 2.523 1.727 3.319 1 1
242 1 . . . . . 4.048 2.0 6.096 1 1
243 1 . . . . . 3.498 1.968 5.028 1 1
244 1 . . . . . 4.429 1.977 6.881 1 1
245 1 . . . . . 2.344 1.657 3.031 1 1
246 2 . . . . . 2.124 1.56 2.688 1 1
246 3 . . . . . 2.124 1.56 2.688 1 1
247 1 . . . . . 3.589 1.979 5.199 1 1
248 1 . . . . . 4.139 1.997 6.281 1 1
249 1 . . . . . 4.338 1.985 6.691 1 1
250 1 . . . . . 2.713 1.793 3.633 1 1
251 1 . . . . . 2.458 1.703 3.213 1 1
252 1 . . . . . 2.394 1.677 3.111 1 1
253 1 . . . . . 4.496 1.969 7.023 1 1
254 1 . . . . . 2.794 1.818 3.77 1 1
255 1 . . . . . 3.848 1.997 5.699 1 1
256 1 . . . . . 3.614 1.982 5.246 1 1
257 1 . . . . . 4.87 1.905 7.835 1 1
258 1 . . . . . 2.346 1.658 3.034 1 1
259 1 . . . . . 4.303 1.989 6.617 1 1
260 1 . . . . . 3.046 1.886 4.206 1 1
261 1 . . . . . 2.827 1.828 3.826 1 1
262 1 . . . . . 4.3 1.988 6.612 1 1
263 1 . . . . . 4.048 2.0 6.096 1 1
264 1 . . . . . 4.257 1.991 6.523 1 1
265 1 . . . . . 3.465 1.964 4.966 1 1
266 1 . . . . . 3.957 1.999 5.915 1 1
267 1 . . . . . 3.879 1.998 5.76 1 1
268 2 . . . . . 3.906 1.999 5.813 1 1
268 3 . . . . . 3.906 1.999 5.813 1 1
269 1 . . . . . 4.518 1.967 7.069 1 1
270 1 . . . . . 3.968 2.0 5.936 1 1
271 1 . . . . . 3.946 1.999 5.893 1 1
272 1 . . . . . 3.687 1.988 5.386 1 1
273 1 . . . . . 3.506 1.969 5.043 1 1
274 1 . . . . . 3.289 1.936 4.642 1 1
275 1 . . . . . 2.66 1.776 3.544 1 1
276 1 . . . . . 4.717 1.936 7.498 1 1
277 1 . . . . . 2.736 1.8 3.672 1 1
278 1 . . . . . 2.613 1.76 3.466 1 1
279 1 . . . . . . 1.96 2.387 1 1
280 1 . . . . . 2.807 1.822 3.792 1 1
281 2 . . . . . 4.218 1.994 6.442 1 1
281 3 . . . . . 4.218 1.994 6.442 1 1
281 4 . . . . . 4.218 1.994 6.442 1 1
282 1 . . . . . 4.038 2.0 6.076 1 1
283 1 . . . . . 4.166 1.996 6.336 1 1
284 1 . . . . . 3.65 1.985 5.315 1 1
285 1 . . . . . 3.228 1.926 4.53 1 1
286 1 . . . . . 2.215 1.662 2.574 1 1
287 1 . . . . . 3.445 1.962 4.928 1 1
288 1 . . . . . 3.002 1.875 4.129 1 1
289 1 . . . . . 2.31 1.643 2.977 1 1
290 1 . . . . . 3.536 1.973 5.099 1 1
291 1 . . . . . 5.418 1.749 9.087 1 1
292 1 . . . . . 2.46 1.704 3.216 1 1
293 1 . . . . . . 2.0 3.284 1 1
294 1 . . . . . 2.003 1.544 2.281 1 1
295 1 . . . . . 2.711 1.792 3.63 1 1
296 2 . . . . . 3.137 1.907 4.367 1 1
296 3 . . . . . 3.137 1.907 4.367 1 1
297 2 . . . . . 4.56 1.96 7.16 1 1
297 3 . . . . . 4.56 1.96 7.16 1 1
298 1 . . . . . 4.008 2.0 6.016 1 1
299 2 . . . . . 3.003 1.876 4.13 1 1
299 3 . . . . . 3.003 1.876 4.13 1 1
300 1 . . . . . 3.771 1.993 4.337 1 1
301 2 . . . . . 3.877 1.998 5.756 1 1
301 3 . . . . . 3.877 1.998 5.756 1 1
301 4 . . . . . 3.877 1.998 5.756 1 1
301 5 . . . . . 3.877 1.998 5.756 1 1
302 1 . . . . . 4.371 1.983 6.759 1 1
303 1 . . . . . 3.736 1.991 5.481 1 1
304 1 . . . . . 3.438 1.961 4.915 1 1
305 2 . . . . . 3.285 1.936 4.634 1 1
305 3 . . . . . 3.285 1.936 4.634 1 1
306 1 . . . . . 2.848 1.834 3.862 1 1
307 2 . . . . . 3.572 1.977 5.167 1 1
307 3 . . . . . 3.572 1.977 5.167 1 1
308 1 . . . . . 3.974 2.0 5.948 1 1
309 1 . . . . . 3.886 1.998 5.774 1 1
310 1 . . . . . 4.038 1.999 6.077 1 1
311 1 . . . . . 3.243 1.928 4.558 1 1
312 1 . . . . . 3.263 1.932 4.594 1 1
313 2 . . . . . 3.511 1.97 5.052 1 1
313 3 . . . . . 3.511 1.97 5.052 1 1
314 1 . . . . . 2.919 1.854 3.984 1 1
315 1 . . . . . 4.407 1.979 6.835 1 1
316 1 . . . . . 4.511 1.968 7.054 1 1
317 1 . . . . . 3.354 1.947 4.761 1 1
318 1 . . . . . . 1.945 2.782 1 1
319 1 . . . . . 2.861 1.838 3.884 1 1
320 1 . . . . . 2.708 1.792 3.624 1 1
321 1 . . . . . 2.891 1.846 3.936 1 1
322 1 . . . . . 2.586 1.75 3.422 1 1
323 1 . . . . . 2.672 1.78 3.564 1 1
324 2 . . . . . 2.898 1.848 3.948 1 1
324 3 . . . . . 2.898 1.848 3.948 1 1
325 1 . . . . . 4.534 1.964 7.104 1 1
326 1 . . . . . 4.263 1.991 6.535 1 1
327 1 . . . . . 3.103 1.9 4.306 1 1
328 1 . . . . . 5.055 1.861 8.249 1 1
329 1 . . . . . 5.346 1.774 8.918 1 1
330 1 . . . . . 4.164 1.997 6.331 1 1
331 1 . . . . . 4.803 1.92 7.686 1 1
332 1 . . . . . 5.447 1.739 9.155 1 1
333 1 . . . . . 4.018 2.0 6.036 1 1
334 2 . . . . . 2.39 1.676 3.104 1 1
334 3 . . . . . 2.39 1.676 3.104 1 1
335 2 . . . . . 2.944 1.86 4.028 1 1
335 3 . . . . . 2.944 1.86 4.028 1 1
336 1 . . . . . 4.034 2.0 6.068 1 1
337 1 . . . . . 3.636 1.983 5.289 1 1
338 1 . . . . . 3.448 1.962 4.934 1 1
339 1 . . . . . 3.912 1.999 5.825 1 1
340 1 . . . . . 3.817 1.996 5.638 1 1
341 2 . . . . . 2.324 1.649 2.999 1 1
341 3 . . . . . 2.324 1.649 2.999 1 1
342 2 . . . . . 4.032 1.999 6.065 1 1
342 3 . . . . . 4.032 1.999 6.065 1 1
342 4 . . . . . 4.032 1.999 6.065 1 1
343 2 . . . . . 4.018 2.0 6.036 1 1
343 3 . . . . . 4.018 2.0 6.036 1 1
343 4 . . . . . 4.018 2.0 6.036 1 1
344 2 . . . . . 3.851 1.997 5.705 1 1
344 3 . . . . . 3.851 1.997 5.705 1 1
345 1 . . . . . 4.63 1.95 7.31 1 1
346 1 . . . . . 6.096 1.45 10.742 1 1
347 1 . . . . . 2.629 1.765 3.493 1 1
348 1 . . . . . 4.249 1.992 6.506 1 1
349 1 . . . . . 4.707 1.937 7.477 1 1
350 1 . . . . . 2.442 1.696 3.188 1 1
351 2 . . . . . 2.284 1.651 2.936 1 1
351 3 . . . . . 2.284 1.651 2.936 1 1
352 2 . . . . . 3.834 1.997 5.671 1 1
352 3 . . . . . 3.834 1.997 5.671 1 1
353 1 . . . . . 3.623 1.983 5.263 1 1
354 1 . . . . . 3.633 1.983 5.283 1 1
355 1 . . . . . 3.681 1.988 5.374 1 1
356 1 . . . . . 3.518 1.971 5.065 1 1
357 1 . . . . . 2.927 1.856 3.998 1 1
358 2 . . . . . 2.537 1.733 3.341 1 1
358 3 . . . . . 2.537 1.733 3.341 1 1
359 1 . . . . . 2.343 1.657 3.029 1 1
360 1 . . . . . 3.773 1.994 5.552 1 1
361 1 . . . . . 2.82 1.826 3.814 1 1
362 1 . . . . . 2.697 1.787 3.607 1 1
363 1 . . . . . 2.645 1.771 3.519 1 1
364 1 . . . . . 4.227 1.994 6.46 1 1
365 1 . . . . . 2.972 1.868 4.076 1 1
366 2 . . . . . 2.595 1.753 3.437 1 1
366 3 . . . . . 2.595 1.753 3.437 1 1
367 1 . . . . . 2.771 1.811 3.731 1 1
368 1 . . . . . 3.279 1.935 4.623 1 1
369 1 . . . . . 4.274 1.991 6.557 1 1
370 1 . . . . . 2.586 1.75 3.422 1 1
371 1 . . . . . 2.701 1.789 3.613 1 1
372 1 . . . . . 3.318 1.942 4.694 1 1
373 1 . . . . . 4.758 1.928 7.588 1 1
374 1 . . . . . 2.706 1.79 3.622 1 1
375 1 . . . . . 4.287 1.989 6.585 1 1
376 1 . . . . . 4.463 1.973 6.953 1 1
377 1 . . . . . 4.428 1.977 6.879 1 1
378 1 . . . . . 4.964 1.884 8.044 1 1
379 1 . . . . . 3.123 1.904 4.342 1 1
380 1 . . . . . 4.634 1.949 7.319 1 1
381 1 . . . . . 4.933 1.891 7.975 1 1
382 1 . . . . . 4.565 1.96 7.17 1 1
383 1 . . . . . 3.096 1.898 4.294 1 1
384 2 . . . . . 2.812 1.824 3.8 1 1
384 3 . . . . . 2.812 1.824 3.8 1 1
385 1 . . . . . 3.317 1.942 4.692 1 1
386 1 . . . . . 2.531 1.73 3.332 1 1
387 1 . . . . . 1.95 1.475 2.425 1 1
388 1 . . . . . 2.125 1.561 2.689 1 1
389 1 . . . . . 3.902 1.999 5.805 1 1
390 1 . . . . . 3.676 1.987 5.365 1 1
391 1 . . . . . 3.527 1.972 5.082 1 1
392 1 . . . . . 3.668 1.986 5.027 1 1
393 1 . . . . . 2.065 1.532 2.598 1 1
394 1 . . . . . 3.381 1.952 4.81 1 1
395 1 . . . . . 4.023 2.0 6.046 1 1
396 1 . . . . . 3.239 1.927 4.551 1 1
397 1 . . . . . 3.324 1.943 4.705 1 1
398 1 . . . . . 2.856 1.836 3.876 1 1
399 1 . . . . . 4.176 1.996 6.356 1 1
400 1 . . . . . 3.2 1.92 4.48 1 1
401 1 . . . . . 2.304 1.641 2.967 1 1
402 1 . . . . . 2.321 1.647 2.995 1 1
403 1 . . . . . 3.624 1.982 5.266 1 1
404 1 . . . . . 5.516 1.713 9.319 1 1
405 1 . . . . . 1.343 1.117 1.569 1 1
406 1 . . . . . 2.827 1.828 3.826 1 1
407 1 . . . . . 2.573 1.746 3.4 1 1
408 1 . . . . . 3.523 1.971 5.075 1 1
409 1 . . . . . 2.726 1.797 3.655 1 1
410 1 . . . . . 4.884 1.902 7.866 1 1
411 1 . . . . . 2.737 1.801 3.673 1 1
412 2 . . . . . 3.365 1.949 4.781 1 1
412 3 . . . . . 3.365 1.949 4.781 1 1
413 1 . . . . . 2.374 1.669 3.079 1 1
414 1 . . . . . 3.425 1.959 4.891 1 1
415 1 . . . . . 4.128 1.998 6.258 1 1
416 1 . . . . . 4.854 1.909 7.799 1 1
417 1 . . . . . 3.252 1.93 4.574 1 1
418 1 . . . . . 4.759 1.928 7.59 1 1
419 1 . . . . . 4.011 2.0 6.022 1 1
420 1 . . . . . 2.844 1.833 3.855 1 1
421 1 . . . . . 2.331 1.652 3.01 1 1
422 1 . . . . . 2.468 1.707 3.229 1 1
423 1 . . . . . 4.575 1.959 7.191 1 1
424 1 . . . . . 2.815 1.825 3.805 1 1
425 1 . . . . . 3.216 1.923 4.509 1 1
426 2 . . . . . 3.429 1.959 4.899 1 1
426 3 . . . . . 3.429 1.959 4.899 1 1
427 1 . . . . . 4.38 1.981 6.779 1 1
428 1 . . . . . 3.924 1.999 5.849 1 1
429 1 . . . . . 3.84 1.997 5.683 1 1
430 1 . . . . . 3.289 1.937 4.641 1 1
431 1 . . . . . 1.641 1.304 1.978 1 1
432 1 . . . . . 3.412 1.957 4.867 1 1
433 1 . . . . . 2.523 1.727 3.319 1 1
434 1 . . . . . 2.685 1.784 3.586 1 1
435 1 . . . . . 3.398 1.954 4.842 1 1
436 1 . . . . . 2.672 1.779 3.565 1 1
437 1 . . . . . 5.017 1.871 8.163 1 1
438 1 . . . . . 4.256 1.992 6.52 1 1
439 1 . . . . . 2.696 1.788 3.604 1 1
440 1 . . . . . 3.282 1.935 4.629 1 1
441 1 . . . . . 2.891 1.846 3.936 1 1
442 1 . . . . . 4.176 1.996 6.356 1 1
443 1 . . . . . 3.607 1.981 5.233 1 1
444 1 . . . . . 4.896 1.899 7.893 1 1
445 1 . . . . . 2.676 1.781 3.571 1 1
446 2 . . . . . 2.426 1.691 3.161 1 1
446 3 . . . . . 2.426 1.691 3.161 1 1
447 1 . . . . . 2.896 1.847 3.945 1 1
448 1 . . . . . 4.75 1.93 7.57 1 1
449 1 . . . . . 5.005 1.874 8.136 1 1
450 1 . . . . . 5.242 1.808 8.676 1 1
451 1 . . . . . 2.851 1.835 3.867 1 1
452 1 . . . . . 2.698 1.788 3.608 1 1
453 2 . . . . . 2.564 1.742 3.386 1 1
453 3 . . . . . 2.564 1.742 3.386 1 1
454 1 . . . . . 2.473 1.709 3.237 1 1
455 1 . . . . . 5.051 1.862 8.24 1 1
456 1 . . . . . 4.769 1.926 7.612 1 1
457 1 . . . . . 5.171 1.828 8.514 1 1
458 1 . . . . . 5.139 1.837 8.441 1 1
459 1 . . . . . 4.461 1.974 6.948 1 1
460 1 . . . . . 2.689 1.785 3.593 1 1
461 2 . . . . . 4.307 1.989 6.625 1 1
461 3 . . . . . 4.307 1.989 6.625 1 1
462 1 . . . . . 4.12 1.998 6.242 1 1
463 1 . . . . . 3.335 1.945 4.725 1 1
464 2 . . . . . 2.827 1.828 3.826 1 1
464 3 . . . . . 2.827 1.828 3.826 1 1
465 1 . . . . . 2.968 1.867 4.069 1 1
466 1 . . . . . 5.117 1.844 8.39 1 1
467 1 . . . . . 2.983 1.871 4.095 1 1
468 1 . . . . . 3.803 1.995 5.611 1 1
469 2 . . . . . 3.59 1.979 5.201 1 1
469 3 . . . . . 3.59 1.979 5.201 1 1
470 1 . . . . . 4.011 2.0 6.022 1 1
471 1 . . . . . 4.709 1.938 7.48 1 1
472 1 . . . . . 2.764 1.809 3.719 1 1
473 1 . . . . . 3.045 1.886 3.736 1 1
474 1 . . . . . 4.915 1.896 7.934 1 1
475 2 . . . . . 2.729 1.798 3.66 1 1
475 3 . . . . . 2.729 1.798 3.66 1 1
475 4 . . . . . 2.729 1.798 3.66 1 1
476 1 . . . . . 3.316 1.941 4.691 1 1
477 2 . . . . . 2.747 1.804 3.69 1 1
477 3 . . . . . 2.747 1.804 3.69 1 1
478 1 . . . . . 2.891 1.846 3.936 1 1
479 1 . . . . . 3.482 1.966 4.998 1 1
480 2 . . . . . 3.114 1.902 4.326 1 1
480 3 . . . . . 3.114 1.902 4.326 1 1
481 1 . . . . . 2.794 1.818 3.77 1 1
482 1 . . . . . 3.316 1.942 4.69 1 1
483 1 . . . . . 2.843 1.832 3.854 1 1
484 1 . . . . . 4.528 1.965 7.091 1 1
485 1 . . . . . 5.055 1.862 8.248 1 1
486 1 . . . . . 3.677 1.987 5.367 1 1
487 1 . . . . . 3.001 1.875 4.127 1 1
488 1 . . . . . 3.489 1.967 5.011 1 1
489 2 . . . . . 2.667 1.778 3.556 1 1
489 3 . . . . . 2.667 1.778 3.556 1 1
490 2 . . . . . 3.672 1.987 5.357 1 1
490 3 . . . . . 3.672 1.987 5.357 1 1
490 4 . . . . . 3.672 1.987 5.357 1 1
491 1 . . . . . 3.563 1.976 5.15 1 1
492 1 . . . . . 4.225 1.993 6.457 1 1
493 1 . . . . . 4.436 1.977 6.895 1 1
494 1 . . . . . 4.114 1.998 6.23 1 1
495 1 . . . . . 2.932 1.857 4.007 1 1
496 1 . . . . . 2.695 1.787 3.603 1 1
497 1 . . . . . 4.772 1.925 7.619 1 1
498 1 . . . . . 4.042 2.0 6.084 1 1
499 1 . . . . . 4.177 1.996 6.358 1 1
500 1 . . . . . 2.52 1.726 3.314 1 1
501 2 . . . . . 4.437 1.977 6.897 1 1
501 3 . . . . . 4.437 1.977 6.897 1 1
501 4 . . . . . 4.437 1.977 6.897 1 1
502 1 . . . . . 4.161 1.997 6.325 1 1
503 2 . . . . . 3.434 1.96 4.908 1 1
503 3 . . . . . 3.434 1.96 4.908 1 1
503 4 . . . . . 3.434 1.96 4.908 1 1
504 1 . . . . . 2.596 1.754 3.438 1 1
505 1 . . . . . 4.895 1.9 7.89 1 1
506 1 . . . . . 2.819 1.825 3.813 1 1
507 1 . . . . . 3.134 1.906 4.362 1 1
508 2 . . . . . 2.674 1.78 3.568 1 1
508 3 . . . . . 2.674 1.78 3.568 1 1
509 1 . . . . . 2.721 1.796 3.646 1 1
510 1 . . . . . 2.594 1.753 3.435 1 1
511 1 . . . . . 6.018 1.491 10.545 1 1
512 1 . . . . . 4.454 1.974 6.934 1 1
513 1 . . . . . 3.764 1.993 5.535 1 1
514 1 . . . . . 4.757 1.929 7.585 1 1
515 1 . . . . . 4.4 1.98 6.82 1 1
516 2 . . . . . 2.584 1.749 3.419 1 1
516 3 . . . . . 2.584 1.749 3.419 1 1
517 1 . . . . . 3.208 1.921 4.495 1 1
518 1 . . . . . 2.975 1.869 4.081 1 1
519 1 . . . . . 2.629 1.765 3.493 1 1
520 1 . . . . . 4.394 1.981 6.807 1 1
521 1 . . . . . 4.424 1.977 6.871 1 1
522 1 . . . . . 3.34 1.946 4.734 1 1
523 2 . . . . . 4.869 1.905 7.833 1 1
523 3 . . . . . 4.869 1.905 7.833 1 1
524 1 . . . . . 5.256 1.803 8.709 1 1
525 1 . . . . . 2.97 1.868 4.072 1 1
526 1 . . . . . 3.512 1.97 5.054 1 1
527 1 . . . . . 2.614 1.76 3.468 1 1
528 2 . . . . . 2.932 1.857 4.007 1 1
528 3 . . . . . 2.932 1.857 4.007 1 1
528 4 . . . . . 2.932 1.857 4.007 1 1
529 1 . . . . . 2.514 1.724 3.304 1 1
530 1 . . . . . 3.718 1.99 5.446 1 1
531 1 . . . . . 3.674 1.987 5.361 1 1
532 1 . . . . . 2.87 1.84 3.9 1 1
533 1 . . . . . 3.054 1.888 4.22 1 1
534 1 . . . . . 3.367 1.95 4.784 1 1
535 1 . . . . . 3.011 1.877 4.145 1 1
536 1 . . . . . 3.632 1.983 5.281 1 1
537 1 . . . . . 4.12 1.998 6.242 1 1
538 1 . . . . . 4.023 2.0 6.046 1 1
539 2 . . . . . 2.062 1.531 2.593 1 1
539 3 . . . . . 2.062 1.531 2.593 1 1
540 1 . . . . . 4.159 1.997 6.321 1 1
541 1 . . . . . 4.271 1.99 6.552 1 1
542 1 . . . . . 3.975 1.999 5.951 1 1
543 1 . . . . . 3.543 1.974 5.112 1 1
544 1 . . . . . 4.804 1.919 7.689 1 1
545 1 . . . . . 2.907 1.851 3.963 1 1
546 1 . . . . . 2.335 1.654 3.016 1 1
547 1 . . . . . 4.467 1.973 6.961 1 1
548 1 . . . . . 3.955 2.0 5.91 1 1
549 1 . . . . . 5.047 1.988 5.406 1 1
550 1 . . . . . 4.996 1.876 8.116 1 1
551 1 . . . . . 4.359 1.983 6.735 1 1
552 1 . . . . . 2.085 1.541 2.629 1 1
553 1 . . . . . 2.26 1.622 2.898 1 1
554 1 . . . . . 4.197 1.995 6.399 1 1
555 1 . . . . . 4.434 1.976 6.892 1 1
556 1 . . . . . 3.31 1.94 4.391 1 1
557 1 . . . . . 2.52 1.726 3.314 1 1
558 1 . . . . . 4.93 1.892 7.968 1 1
559 1 . . . . . 2.244 1.614 2.874 1 1
560 1 . . . . . 3.055 1.888 4.222 1 1
561 1 . . . . . 4.181 1.996 6.366 1 1
562 1 . . . . . 2.772 1.812 3.732 1 1
563 1 . . . . . 2.963 1.866 4.06 1 1
564 1 . . . . . 4.653 1.947 7.359 1 1
565 1 . . . . . 4.672 1.944 7.4 1 1
566 1 . . . . . 4.635 1.98 6.83 1 1
567 1 . . . . . 4.461 1.973 6.949 1 1
568 1 . . . . . 4.233 1.993 6.473 1 1
569 1 . . . . . 2.996 1.874 4.118 1 1
570 1 . . . . . 3.489 1.968 5.01 1 1
571 1 . . . . . 4.507 1.968 7.046 1 1
572 1 . . . . . 4.832 1.914 7.75 1 1
573 1 . . . . . 2.663 1.777 3.549 1 1
574 1 . . . . . 3.945 2.0 5.89 1 1
575 1 . . . . . 4.069 2.0 6.138 1 1
576 1 . . . . . 4.743 1.932 7.554 1 1
577 1 . . . . . 4.983 1.879 8.087 1 1
578 1 . . . . . 2.838 1.831 3.845 1 1
579 1 . . . . . 4.984 1.879 8.089 1 1
580 1 . . . . . 4.838 1.912 7.764 1 1
581 1 . . . . . 2.938 1.859 4.017 1 1
582 1 . . . . . 3.888 1.999 5.777 1 1
583 1 . . . . . 4.119 1.998 6.24 1 1
584 1 . . . . . 3.866 1.998 5.734 1 1
585 2 . . . . . 3.694 1.989 5.399 1 1
585 3 . . . . . 3.694 1.989 5.399 1 1
586 1 . . . . . 4.49 1.97 7.01 1 1
587 1 . . . . . 4.489 1.97 7.008 1 1
588 1 . . . . . 3.561 1.976 5.146 1 1
589 1 . . . . . 3.702 1.989 5.415 1 1
590 1 . . . . . 4.773 1.926 7.62 1 1
591 1 . . . . . 3.814 1.995 5.633 1 1
592 1 . . . . . 2.566 1.743 3.389 1 1
593 1 . . . . . 3.65 1.985 5.315 1 1
594 1 . . . . . 3.727 1.991 5.463 1 1
595 1 . . . . . 4.935 1.89 7.98 1 1
596 1 . . . . . 4.632 1.95 7.314 1 1
597 1 . . . . . 2.427 1.691 3.163 1 1
598 1 . . . . . 2.44 1.696 3.184 1 1
599 1 . . . . . 4.032 2.0 6.064 1 1
600 1 . . . . . 2.42 1.71 3.152 1 1
601 1 . . . . . 3.467 1.965 4.969 1 1
602 1 . . . . . 4.717 1.936 7.498 1 1
603 1 . . . . . 2.608 1.758 3.458 1 1
604 1 . . . . . 4.709 1.938 7.48 1 1
605 1 . . . . . 2.975 1.869 4.081 1 1
606 1 . . . . . 4.055 1.999 6.111 1 1
607 1 . . . . . 3.552 1.975 5.129 1 1
608 1 . . . . . 4.051 2.0 6.102 1 1
609 1 . . . . . 3.0 1.875 4.125 1 1
610 1 . . . . . 4.912 1.896 7.928 1 1
611 1 . . . . . 3.469 1.965 4.973 1 1
612 1 . . . . . 3.262 1.932 4.592 1 1
613 1 . . . . . 3.798 1.995 5.601 1 1
614 1 . . . . . 3.654 1.985 5.323 1 1
615 1 . . . . . 5.905 1.546 10.264 1 1
616 1 . . . . . 4.286 1.989 6.583 1 1
617 1 . . . . . 3.021 1.881 4.161 1 1
618 1 . . . . . 2.398 1.679 3.117 1 1
619 1 . . . . . 4.677 1.943 7.411 1 1
620 1 . . . . . 5.011 1.873 8.149 1 1
621 1 . . . . . 3.122 1.904 4.34 1 1
622 1 . . . . . 4.815 1.918 7.712 1 1
623 1 . . . . . 3.452 1.962 4.942 1 1
624 1 . . . . . 3.901 1.999 5.803 1 1
625 1 . . . . . 4.685 1.941 7.429 1 1
626 1 . . . . . 4.311 1.988 6.634 1 1
627 1 . . . . . 4.827 1.915 7.739 1 1
628 1 . . . . . 4.105 1.999 6.211 1 1
629 1 . . . . . 3.394 1.954 4.834 1 1
630 1 . . . . . 4.02 2.0 6.04 1 1
631 1 . . . . . 3.772 1.994 5.55 1 1
632 1 . . . . . 2.7 1.789 3.611 1 1
633 1 . . . . . 3.704 1.989 5.419 1 1
634 1 . . . . . 4.788 1.923 7.653 1 1
635 1 . . . . . 4.72 1.936 7.504 1 1
636 1 . . . . . 4.409 1.979 6.839 1 1
637 1 . . . . . 4.348 1.985 6.711 1 1
638 1 . . . . . 3.214 1.923 4.505 1 1
639 1 . . . . . 4.548 1.963 7.133 1 1
640 1 . . . . . 4.206 1.994 6.418 1 1
641 1 . . . . . 4.017 2.0 6.034 1 1
642 1 . . . . . 5.099 1.849 8.349 1 1
643 1 . . . . . 4.608 1.953 7.263 1 1
644 1 . . . . . 3.756 1.992 5.52 1 1
645 1 . . . . . 3.897 1.999 5.795 1 1
646 1 . . . . . 3.257 1.931 4.583 1 1
647 1 . . . . . 4.544 1.963 7.125 1 1
648 1 . . . . . 5.188 1.824 8.552 1 1
649 1 . . . . . 2.341 1.656 3.026 1 1
650 1 . . . . . 4.407 1.98 6.834 1 1
651 1 . . . . . 3.887 1.998 5.776 1 1
652 1 . . . . . 3.87 1.998 5.742 1 1
653 1 . . . . . 5.395 1.757 9.033 1 1
654 1 . . . . . 4.248 1.993 6.503 1 1
655 1 . . . . . 2.967 1.867 4.067 1 1
656 1 . . . . . 2.863 1.838 3.888 1 1
657 1 . . . . . 3.379 1.952 4.806 1 1
658 1 . . . . . 4.799 1.92 7.678 1 1
659 1 . . . . . 3.654 1.985 5.323 1 1
660 1 . . . . . 3.772 1.994 5.55 1 1
661 1 . . . . . 3.824 1.996 5.652 1 1
662 1 . . . . . 5.215 1.816 8.614 1 1
663 1 . . . . . 4.487 1.971 7.003 1 1
664 1 . . . . . 4.209 1.995 6.423 1 1
665 1 . . . . . 2.809 1.823 3.795 1 1
666 1 . . . . . 4.84 1.912 7.768 1 1
667 1 . . . . . 4.992 1.877 8.107 1 1
668 1 . . . . . 4.938 1.891 7.985 1 1
669 1 . . . . . 4.511 1.967 7.055 1 1
670 1 . . . . . 4.741 1.932 7.55 1 1
671 1 . . . . . 4.05 2.0 6.1 1 1
672 1 . . . . . 3.66 1.985 5.335 1 1
673 1 . . . . . 3.722 1.99 5.454 1 1
674 1 . . . . . 3.735 1.992 5.478 1 1
675 1 . . . . . 4.417 1.979 6.855 1 1
676 1 . . . . . 4.479 1.971 6.987 1 1
677 1 . . . . . 4.31 1.988 6.632 1 1
678 1 . . . . . 2.364 1.665 3.063 1 1
679 1 . . . . . 4.426 1.977 6.875 1 1
680 1 . . . . . 4.65 1.947 7.353 1 1
681 1 . . . . . 2.605 1.757 3.453 1 1
682 1 . . . . . 5.222 1.813 8.631 1 1
683 1 . . . . . 3.877 1.998 5.756 1 1
684 1 . . . . . 3.495 1.968 5.022 1 1
685 1 . . . . . 3.275 1.934 4.616 1 1
686 2 . . . . . 5.02 1.87 8.17 1 1
686 3 . . . . . 5.02 1.87 8.17 1 1
687 1 . . . . . 5.003 1.874 8.132 1 1
688 1 . . . . . 4.26 1.991 6.529 1 1
689 1 . . . . . 3.649 1.985 5.313 1 1
690 1 . . . . . 5.0 1.876 8.124 1 1
691 1 . . . . . 4.413 1.979 6.847 1 1
692 1 . . . . . 2.845 1.833 3.857 1 1
693 1 . . . . . 4.262 1.991 6.533 1 1
694 1 . . . . . 5.146 1.836 8.456 1 1
695 1 . . . . . 4.212 1.994 6.43 1 1
696 1 . . . . . 5.451 1.736 9.166 1 1
697 1 . . . . . 2.95 1.862 4.038 1 1
698 1 . . . . . 4.166 1.996 6.336 1 1
699 1 . . . . . 2.484 1.713 3.255 1 1
700 1 . . . . . 6.027 1.486 10.568 1 1
701 1 . . . . . 2.81 1.823 3.797 1 1
702 1 . . . . . 4.96 1.885 8.035 1 1
703 1 . . . . . 3.314 1.942 4.686 1 1
704 1 . . . . . 3.007 1.877 4.137 1 1
705 1 . . . . . 3.852 1.998 5.706 1 1
706 1 . . . . . 5.545 1.702 9.388 1 1
707 1 . . . . . 3.961 1.999 5.923 1 1
708 1 . . . . . 2.789 1.817 3.761 1 1
709 1 . . . . . 3.938 1.999 5.877 1 1
710 1 . . . . . 3.936 2.0 5.872 1 1
711 1 . . . . . 4.78 1.924 7.636 1 1
712 1 . . . . . 3.537 1.973 5.101 1 1
713 2 . . . . . 4.51 1.967 7.053 1 1
713 3 . . . . . 4.51 1.967 7.053 1 1
714 1 . . . . . 3.622 1.982 5.262 1 1
715 1 . . . . . 4.774 1.925 7.623 1 1
716 1 . . . . . 5.212 1.816 8.608 1 1
717 1 . . . . . 3.199 1.919 4.479 1 1
718 1 . . . . . 2.786 1.816 3.756 1 1
719 1 . . . . . 3.202 1.92 4.484 1 1
720 1 . . . . . 3.45 1.962 4.938 1 1
721 1 . . . . . 2.843 1.833 3.853 1 1
722 1 . . . . . 2.647 1.771 3.523 1 1
723 1 . . . . . 2.601 1.755 3.447 1 1
724 2 . . . . . 3.788 1.995 5.581 1 1
724 3 . . . . . 3.788 1.995 5.581 1 1
725 1 . . . . . 3.628 1.983 5.273 1 1
726 1 . . . . . 3.972 2.0 5.944 1 1
727 1 . . . . . 4.119 1.998 6.24 1 1
728 1 . . . . . 3.831 1.996 5.666 1 1
729 1 . . . . . 4.121 1.998 6.244 1 1
730 1 . . . . . 4.733 1.933 7.533 1 1
731 2 . . . . . 4.362 1.983 6.741 1 1
731 3 . . . . . 4.362 1.983 6.741 1 1
732 1 . . . . . 5.03 1.867 8.193 1 1
733 1 . . . . . 4.963 1.884 8.042 1 1
734 1 . . . . . 4.898 1.9 7.896 1 1
735 1 . . . . . 4.938 1.891 7.985 1 1
736 1 . . . . . 5.011 1.872 8.15 1 1
737 1 . . . . . 2.544 1.735 3.353 1 1
738 1 . . . . . 3.596 1.98 5.212 1 1
739 1 . . . . . 4.291 1.99 6.592 1 1
740 1 . . . . . 3.521 1.971 5.071 1 1
741 1 . . . . . 4.58 1.958 7.202 1 1
742 1 . . . . . 4.544 1.963 7.125 1 1
743 1 . . . . . 4.485 1.97 7.0 1 1
744 1 . . . . . 5.545 1.701 9.389 1 1
745 1 . . . . . 3.477 1.966 4.988 1 1
746 1 . . . . . 4.448 1.975 6.921 1 1
747 1 . . . . . 4.441 1.975 6.907 1 1
748 1 . . . . . 3.13 1.905 4.355 1 1
749 1 . . . . . 4.147 1.997 6.297 1 1
750 1 . . . . . 2.163 1.578 2.748 1 1
751 1 . . . . . 4.131 1.998 6.264 1 1
752 1 . . . . . 5.199 1.82 8.578 1 1
753 1 . . . . . 2.653 1.773 3.533 1 1
754 1 . . . . . 3.089 1.896 4.282 1 1
755 1 . . . . . 2.762 1.808 3.716 1 1
756 1 . . . . . 3.593 1.979 5.207 1 1
757 1 . . . . . 3.602 1.98 5.224 1 1
758 1 . . . . . 4.587 1.957 7.217 1 1
759 1 . . . . . 2.968 1.867 4.069 1 1
760 1 . . . . . 4.162 1.996 6.328 1 1
761 1 . . . . . 3.721 1.99 5.452 1 1
762 1 . . . . . 3.667 1.986 5.348 1 1
763 1 . . . . . 4.57 1.959 7.181 1 1
764 2 . . . . . 4.64 1.948 7.332 1 1
764 3 . . . . . 4.64 1.948 7.332 1 1
765 2 . . . . . 4.14 1.998 6.282 1 1
765 3 . . . . . 4.14 1.998 6.282 1 1
765 4 . . . . . 4.14 1.998 6.282 1 1
766 2 . . . . . 2.204 1.597 2.811 1 1
766 3 . . . . . 2.204 1.597 2.811 1 1
767 1 . . . . . 2.214 1.601 2.827 1 1
768 1 . . . . . 4.891 1.901 7.881 1 1
769 1 . . . . . 3.527 1.972 5.082 1 1
770 1 . . . . . 3.194 1.918 4.47 1 1
771 2 . . . . . 3.565 1.976 5.154 1 1
771 3 . . . . . 3.565 1.976 5.154 1 1
772 2 . . . . . 2.954 1.863 4.045 1 1
772 3 . . . . . 2.954 1.863 4.045 1 1
773 1 . . . . . 4.347 1.985 6.709 1 1
774 1 . . . . . 3.97 1.999 5.941 1 1
775 1 . . . . . 2.907 1.85 3.964 1 1
776 1 . . . . . 2.379 1.671 3.087 1 1
777 1 . . . . . 4.316 1.987 6.645 1 1
778 1 . . . . . 3.792 1.994 5.59 1 1
779 1 . . . . . 4.824 1.916 7.732 1 1
780 1 . . . . . 4.13 1.998 6.262 1 1
781 1 . . . . . 4.383 1.981 6.785 1 1
782 1 . . . . . 4.087 1.999 6.175 1 1
783 1 . . . . . 2.219 1.603 2.835 1 1
784 1 . . . . . 2.397 1.679 3.115 1 1
785 1 . . . . . 2.219 1.603 2.835 1 1
786 1 . . . . . 5.026 1.868 8.184 1 1
787 1 . . . . . 2.967 1.866 4.068 1 1
788 1 . . . . . 3.434 1.96 4.908 1 1
789 1 . . . . . 3.56 1.976 5.144 1 1
790 1 . . . . . 3.251 1.929 4.573 1 1
791 1 . . . . . 2.846 1.834 3.858 1 1
792 1 . . . . . 4.3 1.989 6.611 1 1
793 1 . . . . . 3.231 1.926 4.536 1 1
794 1 . . . . . 2.985 1.871 4.099 1 1
795 1 . . . . . 3.043 1.886 4.2 1 1
796 1 . . . . . 4.643 1.949 7.337 1 1
797 1 . . . . . 3.415 1.957 4.873 1 1
798 2 . . . . . 3.179 1.916 4.442 1 1
798 3 . . . . . 3.179 1.916 4.442 1 1
799 1 . . . . . 2.972 1.868 4.076 1 1
800 1 . . . . . 3.954 2.0 5.908 1 1
801 1 . . . . . 3.526 1.972 5.08 1 1
802 1 . . . . . 4.613 1.953 7.273 1 1
803 1 . . . . . 3.679 1.987 5.371 1 1
804 1 . . . . . 4.285 1.99 6.58 1 1
805 1 . . . . . 3.15 1.91 4.39 1 1
806 1 . . . . . 4.432 1.976 6.888 1 1
807 1 . . . . . 4.937 1.89 7.984 1 1
808 1 . . . . . 2.77 1.811 3.729 1 1
809 1 . . . . . 2.239 1.612 2.866 1 1
810 2 . . . . . 2.156 1.575 2.737 1 1
810 3 . . . . . 2.156 1.575 2.737 1 1
811 1 . . . . . 2.242 1.614 2.87 1 1
812 1 . . . . . 5.005 1.874 8.136 1 1
813 1 . . . . . 2.011 1.505 2.517 1 1
814 1 . . . . . 4.062 1.999 6.125 1 1
815 2 . . . . . 3.92 1.999 5.841 1 1
815 3 . . . . . 3.92 1.999 5.841 1 1
815 4 . . . . . 3.92 1.999 5.841 1 1
816 1 . . . . . 3.077 1.893 4.261 1 1
817 1 . . . . . 3.899 1.999 5.799 1 1
818 1 . . . . . 4.592 1.956 7.228 1 1
819 1 . . . . . 4.794 1.921 7.667 1 1
820 1 . . . . . 2.852 1.835 3.869 1 1
821 2 . . . . . 3.268 1.933 4.603 1 1
821 3 . . . . . 3.268 1.933 4.603 1 1
822 2 . . . . . 3.442 1.961 4.923 1 1
822 3 . . . . . 3.442 1.961 4.923 1 1
823 1 . . . . . 3.967 2.0 5.934 1 1
824 1 . . . . . 3.689 1.988 5.39 1 1
825 1 . . . . . 3.511 1.97 5.052 1 1
826 1 . . . . . 3.823 1.996 5.65 1 1
827 1 . . . . . 3.859 1.998 5.72 1 1
828 1 . . . . . 2.999 1.875 4.123 1 1
829 1 . . . . . 3.658 1.985 5.331 1 1
830 1 . . . . . 2.899 1.848 3.95 1 1
831 1 . . . . . 3.092 1.897 4.287 1 1
832 1 . . . . . 4.76 1.928 7.592 1 1
833 1 . . . . . 4.267 1.991 6.543 1 1
834 1 . . . . . 3.486 1.967 5.005 1 1
835 1 . . . . . 3.135 1.907 4.363 1 1
836 1 . . . . . 4.303 1.988 6.618 1 1
837 1 . . . . . 2.334 1.653 3.015 1 1
838 1 . . . . . 4.669 1.944 7.394 1 1
839 1 . . . . . 4.581 1.958 7.204 1 1
840 1 . . . . . 3.859 1.997 5.721 1 1
841 1 . . . . . 3.04 1.885 4.195 1 1
842 1 . . . . . 4.556 1.961 7.151 1 1
843 1 . . . . . 3.277 1.934 4.62 1 1
844 1 . . . . . 3.745 1.992 5.498 1 1
845 1 . . . . . 4.047 1.999 6.095 1 1
846 1 . . . . . 3.776 1.994 5.558 1 1
847 1 . . . . . 4.125 1.998 6.252 1 1
848 1 . . . . . 2.794 1.818 3.77 1 1
849 1 . . . . . 4.351 1.984 6.718 1 1
850 1 . . . . . 3.815 1.996 5.634 1 1
851 1 . . . . . 3.78 1.994 5.566 1 1
852 1 . . . . . 3.972 2.0 5.944 1 1
853 1 . . . . . 4.117 1.998 6.236 1 1
854 1 . . . . . 5.693 1.642 9.744 1 1
855 1 . . . . . 5.493 1.721 9.265 1 1
856 1 . . . . . 2.974 1.868 4.08 1 1
857 1 . . . . . 4.153 1.997 6.309 1 1
858 1 . . . . . 4.53 1.965 7.095 1 1
859 1 . . . . . 4.023 2.0 6.046 1 1
860 1 . . . . . 3.461 1.963 4.959 1 1
861 1 . . . . . 4.764 1.927 7.601 1 1
862 1 . . . . . 3.119 1.903 4.335 1 1
863 1 . . . . . 5.0 1.876 8.124 1 1
864 1 . . . . . 3.549 1.975 5.123 1 1
865 1 . . . . . 3.718 1.99 5.446 1 1
866 1 . . . . . 2.651 1.773 3.529 1 1
867 1 . . . . . 2.324 1.649 2.999 1 1
868 1 . . . . . 1.988 1.494 2.482 1 1
869 1 . . . . . 1.939 1.469 2.409 1 1
870 2 . . . . . 2.289 1.634 2.944 1 1
870 3 . . . . . 2.289 1.634 2.944 1 1
871 1 . . . . . 4.272 1.99 6.554 1 1
872 1 . . . . . 4.28 1.99 6.57 1 1
873 2 . . . . . 3.556 1.975 5.137 1 1
873 3 . . . . . 3.556 1.975 5.137 1 1
874 2 . . . . . 5.242 1.807 8.677 1 1
874 3 . . . . . 5.242 1.807 8.677 1 1
875 1 . . . . . 3.597 1.98 5.214 1 1
876 1 . . . . . 3.775 1.993 5.557 1 1
877 2 . . . . . 4.034 2.0 6.068 1 1
877 3 . . . . . 4.034 2.0 6.068 1 1
877 4 . . . . . 4.034 2.0 6.068 1 1
878 1 . . . . . 4.096 1.999 6.193 1 1
879 1 . . . . . 3.403 1.955 4.851 1 1
880 2 . . . . . 2.811 1.823 3.799 1 1
880 3 . . . . . 2.811 1.823 3.799 1 1
881 1 . . . . . 4.688 1.941 7.435 1 1
882 2 . . . . . 1.745 1.364 2.126 1 1
882 3 . . . . . 1.745 1.364 2.126 1 1
883 1 . . . . . 3.14 1.908 4.372 1 1
884 1 . . . . . 3.445 1.961 4.929 1 1
885 1 . . . . . 3.423 1.958 4.888 1 1
886 1 . . . . . 3.333 1.945 4.721 1 1
887 2 . . . . . 2.176 1.584 2.768 1 1
887 3 . . . . . 2.176 1.584 2.768 1 1
888 1 . . . . . 3.287 1.936 4.638 1 1
889 1 . . . . . 2.501 1.719 3.283 1 1
890 2 . . . . . 3.952 2.0 5.904 1 1
890 3 . . . . . 3.952 2.0 5.904 1 1
891 1 . . . . . 2.622 1.763 3.481 1 1
892 1 . . . . . 4.394 1.98 6.808 1 1
893 2 . . . . . 3.654 1.985 5.323 1 1
893 3 . . . . . 3.654 1.985 5.323 1 1
894 1 . . . . . 4.202 1.995 6.409 1 1
895 1 . . . . . 3.974 1.999 5.949 1 1
896 1 . . . . . 4.913 1.896 7.93 1 1
897 2 . . . . . 2.566 1.743 3.389 1 1
897 3 . . . . . 2.566 1.743 3.389 1 1
898 1 . . . . . 2.676 1.781 3.571 1 1
899 1 . . . . . 4.645 1.948 7.342 1 1
900 1 . . . . . 4.126 1.998 6.254 1 1
901 1 . . . . . 3.877 1.998 5.756 1 1
902 1 . . . . . 4.333 1.987 6.679 1 1
903 1 . . . . . 2.417 1.687 3.147 1 1
904 1 . . . . . 2.507 1.721 3.293 1 1
905 1 . . . . . 2.847 1.834 3.86 1 1
906 1 . . . . . 5.685 1.645 9.725 1 1
907 1 . . . . . 4.643 1.948 7.338 1 1
908 1 . . . . . 4.618 1.952 7.284 1 1
909 2 . . . . . 4.638 1.949 7.327 1 1
909 3 . . . . . 4.638 1.949 7.327 1 1
910 1 . . . . . 5.13 1.84 8.42 1 1
911 1 . . . . . 2.907 1.85 3.964 1 1
912 2 . . . . . 3.134 1.906 4.362 1 1
912 3 . . . . . 3.134 1.906 4.362 1 1
913 1 . . . . . 2.403 1.681 3.125 1 1
914 2 . . . . . 2.72 1.795 3.645 1 1
914 3 . . . . . 2.72 1.795 3.645 1 1
915 1 . . . . . 2.494 1.717 3.271 1 1
916 1 . . . . . 2.36 1.664 3.056 1 1
917 1 . . . . . 5.027 1.868 8.186 1 1
918 1 . . . . . 3.613 1.981 5.245 1 1
919 1 . . . . . 3.29 1.937 4.643 1 1
920 1 . . . . . 3.234 1.926 4.542 1 1
921 1 . . . . . 3.255 1.931 4.579 1 1
922 1 . . . . . 3.248 1.929 4.567 1 1
923 1 . . . . . 4.362 1.984 6.74 1 1
924 1 . . . . . 2.5 1.718 3.282 1 1
925 1 . . . . . 2.85 1.835 3.865 1 1
926 1 . . . . . 1.885 1.441 2.329 1 1
927 1 . . . . . 3.775 1.994 5.556 1 1
928 1 . . . . . 3.788 1.995 5.581 1 1
929 1 . . . . . 4.394 1.981 6.807 1 1
930 1 . . . . . 4.774 1.925 7.623 1 1
931 1 . . . . . 2.548 1.736 3.36 1 1
932 1 . . . . . 2.251 1.617 2.885 1 1
933 1 . . . . . 2.068 1.533 2.603 1 1
934 1 . . . . . 3.067 1.891 4.243 1 1
935 1 . . . . . 1.995 1.498 2.492 1 1
936 1 . . . . . 1.836 1.415 2.257 1 1
937 1 . . . . . 2.689 1.785 3.593 1 1
938 1 . . . . . 2.822 1.826 3.818 1 1
939 1 . . . . . 4.461 1.974 6.948 1 1
940 1 . . . . . 3.144 1.908 4.38 1 1
941 1 . . . . . 4.219 1.994 6.444 1 1
942 1 . . . . . 4.073 2.0 6.146 1 1
943 1 . . . . . 3.188 1.918 4.458 1 1
944 1 . . . . . 3.365 1.949 4.781 1 1
945 1 . . . . . 3.542 1.974 5.11 1 1
946 1 . . . . . 3.466 1.964 4.968 1 1
947 1 . . . . . 4.429 1.977 6.881 1 1
948 1 . . . . . 3.107 1.9 4.314 1 1
949 1 . . . . . 2.288 1.634 2.942 1 1
950 1 . . . . . 4.437 1.977 6.897 1 1
951 1 . . . . . 3.979 2.0 5.958 1 1
952 1 . . . . . 2.864 1.838 3.89 1 1
953 1 . . . . . 2.626 1.764 3.488 1 1
954 1 . . . . . 3.213 1.923 4.503 1 1
955 1 . . . . . 2.186 1.589 2.783 1 1
956 2 . . . . . 2.085 1.541 2.629 1 1
956 3 . . . . . 2.085 1.541 2.629 1 1
957 1 . . . . . 5.073 1.856 8.29 1 1
958 1 . . . . . 5.118 1.844 8.392 1 1
959 1 . . . . . 4.683 1.942 7.424 1 1
960 1 . . . . . 5.101 1.849 8.353 1 1
961 1 . . . . . 2.344 1.657 3.031 1 1
962 1 . . . . . 2.891 1.846 3.936 1 1
963 1 . . . . . 2.474 1.709 3.239 1 1
964 1 . . . . . 3.697 1.988 5.406 1 1
965 1 . . . . . 2.03 1.515 2.545 1 1
966 1 . . . . . 3.327 1.944 4.71 1 1
967 1 . . . . . 4.244 1.992 6.496 1 1
968 1 . . . . . 3.978 2.0 5.956 1 1
969 1 . . . . . 4.754 1.929 7.579 1 1
970 1 . . . . . 2.719 1.795 3.643 1 1
971 2 . . . . . 2.331 1.652 3.01 1 1
971 3 . . . . . 2.331 1.652 3.01 1 1
972 2 . . . . . 2.35 1.66 3.04 1 1
972 3 . . . . . 2.35 1.66 3.04 1 1
973 1 . . . . . 2.62 1.762 3.267 1 1
974 1 . . . . . 2.603 1.756 3.45 1 1
975 1 . . . . . 4.545 1.963 7.127 1 1
976 1 . . . . . 3.442 1.961 4.923 1 1
977 1 . . . . . 4.471 1.972 6.97 1 1
978 2 . . . . . 3.735 1.991 5.479 1 1
978 3 . . . . . 3.735 1.991 5.479 1 1
979 1 . . . . . 4.095 1.998 6.192 1 1
980 2 . . . . . 3.657 1.985 5.329 1 1
980 3 . . . . . 3.657 1.985 5.329 1 1
981 2 . . . . . 2.384 1.674 3.094 1 1
981 3 . . . . . 2.384 1.674 3.094 1 1
982 1 . . . . . 2.934 1.858 4.01 1 1
983 1 . . . . . 3.665 1.986 5.344 1 1
984 1 . . . . . 2.78 1.814 3.746 1 1
985 1 . . . . . 2.371 1.668 3.074 1 1
986 1 . . . . . 4.267 1.991 6.543 1 1
987 1 . . . . . 3.495 1.968 5.022 1 1
988 1 . . . . . 3.545 1.974 5.116 1 1
989 1 . . . . . 2.769 1.81 3.728 1 1
990 1 . . . . . 3.548 1.974 5.122 1 1
991 1 . . . . . 3.941 2.0 5.882 1 1
992 1 . . . . . 2.915 1.853 3.977 1 1
993 1 . . . . . 3.458 1.963 4.953 1 1
994 2 . . . . . 3.381 1.952 4.81 1 1
994 3 . . . . . 3.381 1.952 4.81 1 1
995 1 . . . . . 2.698 1.788 3.608 1 1
996 2 . . . . . 2.759 1.807 3.711 1 1
996 3 . . . . . 2.759 1.807 3.711 1 1
997 1 . . . . . 3.561 1.976 5.146 1 1
998 1 . . . . . 2.203 1.596 2.81 1 1
999 2 . . . . . 2.261 1.622 2.9 1 1
999 3 . . . . . 2.261 1.622 2.9 1 1
1000 1 . . . . . 2.171 1.582 2.76 1 1
1001 1 . . . . . 5.08 1.855 8.305 1 1
1002 1 . . . . . 2.181 1.587 2.775 1 1
1003 1 . . . . . 1.894 1.446 2.342 1 1
1004 1 . . . . . 2.888 1.846 3.93 1 1
1005 1 . . . . . 2.537 1.732 3.342 1 1
1006 1 . . . . . 1.746 1.365 2.127 1 1
1007 1 . . . . . 3.328 1.944 4.712 1 1
1008 2 . . . . . 1.736 1.359 2.113 1 1
1008 3 . . . . . 1.736 1.359 2.113 1 1
1009 2 . . . . . 1.723 1.352 2.094 1 1
1009 3 . . . . . 1.723 1.352 2.094 1 1
1010 2 . . . . . 4.572 1.96 7.184 1 1
1010 3 . . . . . 4.572 1.96 7.184 1 1
1011 2 . . . . . 3.551 1.975 5.127 1 1
1011 3 . . . . . 3.551 1.975 5.127 1 1
1012 1 . . . . . 3.082 1.895 4.269 1 1
1013 2 . . . . . 1.987 1.494 2.48 1 1
1013 3 . . . . . 1.987 1.494 2.48 1 1
1014 2 . . . . . 4.286 1.989 6.583 1 1
1014 3 . . . . . 4.286 1.989 6.583 1 1
1015 2 . . . . . 3.774 1.994 5.554 1 1
1015 3 . . . . . 3.774 1.994 5.554 1 1
1016 2 . . . . . 2.756 1.807 3.705 1 1
1016 3 . . . . . 2.756 1.807 3.705 1 1
1017 1 . . . . . 5.182 1.826 8.538 1 1
1018 1 . . . . . 2.559 1.74 3.378 1 1
1019 1 . . . . . 5.093 1.85 8.336 1 1
1020 1 . . . . . 4.151 1.997 6.305 1 1
1021 1 . . . . . 2.802 1.821 3.783 1 1
1022 1 . . . . . 3.876 1.998 5.754 1 1
1023 1 . . . . . 4.359 1.984 6.734 1 1
1024 1 . . . . . 3.825 1.996 5.654 1 1
1025 1 . . . . . 2.81 1.823 3.797 1 1
1026 1 . . . . . 2.439 1.695 3.183 1 1
1027 1 . . . . . 2.371 1.668 3.074 1 1
1028 1 . . . . . 3.742 1.992 5.492 1 1
1029 1 . . . . . 5.106 1.847 8.365 1 1
1030 1 . . . . . 3.986 2.0 5.972 1 1
1031 2 . . . . . 3.711 1.99 5.432 1 1
1031 3 . . . . . 3.711 1.99 5.432 1 1
1032 1 . . . . . 4.462 1.973 6.951 1 1
1033 1 . . . . . 3.085 1.896 4.274 1 1
1034 1 . . . . . 2.252 1.618 2.886 1 1
1035 1 . . . . . 3.819 1.996 5.642 1 1
1036 1 . . . . . 4.297 1.989 6.605 1 1
1037 1 . . . . . 4.672 1.944 7.4 1 1
1038 1 . . . . . 4.525 1.966 7.084 1 1
1039 1 . . . . . 3.264 1.932 4.596 1 1
1040 1 . . . . . 4.353 1.984 6.722 1 1
1041 1 . . . . . 4.137 1.997 6.277 1 1
1042 1 . . . . . 3.665 1.986 5.344 1 1
1043 2 . . . . . 3.82 1.996 5.644 1 1
1043 3 . . . . . 3.82 1.996 5.644 1 1
1044 1 . . . . . 3.132 1.905 4.359 1 1
1045 1 . . . . . 2.544 1.735 3.353 1 1
1046 1 . . . . . 3.481 1.966 4.996 1 1
1047 1 . . . . . 4.183 1.996 6.37 1 1
1048 1 . . . . . 4.457 1.974 6.94 1 1
1049 1 . . . . . 2.763 1.809 3.717 1 1
1050 1 . . . . . 2.556 1.74 3.372 1 1
1051 1 . . . . . 2.51 1.722 3.298 1 1
1052 1 . . . . . 2.753 1.805 3.701 1 1
1053 1 . . . . . 4.408 1.979 6.837 1 1
1054 1 . . . . . 4.672 1.944 7.4 1 1
1055 1 . . . . . 2.887 1.845 3.929 1 1
1056 1 . . . . . 3.69 1.988 5.392 1 1
1057 2 . . . . . 3.389 1.953 4.825 1 1
1057 3 . . . . . 3.389 1.953 4.825 1 1
1058 1 . . . . . 2.859 1.837 3.881 1 1
1059 1 . . . . . 3.269 1.933 4.605 1 1
1060 1 . . . . . 2.717 1.794 3.64 1 1
1061 1 . . . . . 3.178 1.916 4.44 1 1
1062 1 . . . . . 3.297 1.938 4.656 1 1
1063 2 . . . . . 3.521 1.971 5.071 1 1
1063 3 . . . . . 3.521 1.971 5.071 1 1
1064 1 . . . . . 2.664 1.777 3.551 1 1
1065 2 . . . . . 3.343 1.946 4.74 1 1
1065 3 . . . . . 3.343 1.946 4.74 1 1
1066 2 . . . . . 3.582 1.978 5.186 1 1
1066 3 . . . . . 3.582 1.978 5.186 1 1
1067 1 . . . . . 3.172 1.914 4.43 1 1
1068 1 . . . . . 4.666 1.945 7.387 1 1
1069 1 . . . . . 3.029 1.882 4.176 1 1
1070 1 . . . . . 4.768 1.926 7.61 1 1
1071 2 . . . . . 1.933 1.466 2.4 1 1
1071 3 . . . . . 1.933 1.466 2.4 1 1
1072 1 . . . . . 4.192 1.995 6.389 1 1
1073 1 . . . . . 2.696 1.787 3.605 1 1
1074 2 . . . . . 3.374 1.951 4.797 1 1
1074 3 . . . . . 3.374 1.951 4.797 1 1
1074 4 . . . . . 3.374 1.951 4.797 1 1
1075 1 . . . . . 3.388 1.953 4.823 1 1
1076 1 . . . . . 5.106 1.847 8.365 1 1
1077 1 . . . . . 2.505 1.721 3.289 1 1
1078 1 . . . . . 2.95 1.862 4.038 1 1
1079 1 . . . . . 2.754 1.806 3.702 1 1
1080 1 . . . . . 4.748 1.93 7.566 1 1
1081 1 . . . . . 4.701 1.939 7.463 1 1
1082 1 . . . . . 4.33 1.986 6.674 1 1
1083 1 . . . . . 5.377 1.763 8.991 1 1
1084 1 . . . . . 5.361 1.769 8.953 1 1
1085 2 . . . . . 5.005 1.873 8.137 1 1
1085 3 . . . . . 5.005 1.873 8.137 1 1
1086 1 . . . . . 4.229 1.994 6.464 1 1
1087 1 . . . . . 4.675 1.943 7.407 1 1
1088 1 . . . . . 3.06 1.89 4.23 1 1
1089 1 . . . . . 4.772 1.925 7.619 1 1
1090 2 . . . . . 3.721 1.99 5.452 1 1
1090 3 . . . . . 3.721 1.99 5.452 1 1
1091 1 . . . . . 3.629 1.983 5.275 1 1
1092 1 . . . . . 2.758 1.808 3.708 1 1
1093 1 . . . . . 2.846 1.833 3.859 1 1
1094 1 . . . . . 2.327 1.65 3.004 1 1
1095 1 . . . . . 3.986 2.0 5.972 1 1
1096 1 . . . . . 3.483 1.967 4.999 1 1
1097 1 . . . . . 2.453 1.701 3.205 1 1
1098 1 . . . . . 3.456 1.963 4.949 1 1
1099 1 . . . . . 3.566 1.977 5.155 1 1
1100 1 . . . . . 4.951 1.887 8.015 1 1
1101 1 . . . . . 4.705 1.938 7.472 1 1
1102 1 . . . . . 4.038 2.0 6.076 1 1
1103 1 . . . . . 3.896 1.999 5.793 1 1
1104 1 . . . . . 2.887 1.845 3.929 1 1
1105 2 . . . . . 3.211 1.922 4.5 1 1
1105 3 . . . . . 3.211 1.922 4.5 1 1
1106 1 . . . . . 3.058 1.889 4.227 1 1
1107 1 . . . . . 2.65 1.772 3.528 1 1
1108 1 . . . . . 2.174 1.583 2.765 1 1
1109 1 . . . . . 3.278 1.935 4.621 1 1
1110 1 . . . . . 4.275 1.99 6.56 1 1
1111 2 . . . . . 2.377 1.671 3.083 1 1
1111 3 . . . . . 2.377 1.671 3.083 1 1
1112 2 . . . . . 1.643 1.306 1.98 1 1
1112 3 . . . . . 1.643 1.306 1.98 1 1
1112 4 . . . . . 1.643 1.306 1.98 1 1
1112 5 . . . . . 1.643 1.306 1.98 1 1
1113 1 . . . . . 2.067 1.533 2.601 1 1
1114 1 . . . . . 4.614 1.953 7.275 1 1
1115 1 . . . . . 4.594 1.955 7.233 1 1
1116 2 . . . . . 1.552 1.251 1.853 1 1
1116 3 . . . . . 1.552 1.251 1.853 1 1
1116 4 . . . . . 1.552 1.251 1.853 1 1
1116 5 . . . . . 1.552 1.251 1.853 1 1
1117 2 . . . . . 4.513 1.967 7.059 1 1
1117 3 . . . . . 4.513 1.967 7.059 1 1
1118 1 . . . . . 4.724 1.935 7.513 1 1
1119 2 . . . . . 3.031 1.883 4.179 1 1
1119 3 . . . . . 3.031 1.883 4.179 1 1
1120 2 . . . . . 2.62 1.762 3.478 1 1
1120 3 . . . . . 2.62 1.762 3.478 1 1
1120 4 . . . . . 2.62 1.762 3.478 1 1
1121 1 . . . . . 2.898 1.848 3.948 1 1
1122 2 . . . . . 3.205 1.921 4.489 1 1
1122 3 . . . . . 3.205 1.921 4.489 1 1
1123 1 . . . . . 4.256 1.992 6.52 1 1
1124 2 . . . . . 3.674 1.987 5.361 1 1
1124 3 . . . . . 3.674 1.987 5.361 1 1
1125 1 . . . . . 2.774 1.812 3.736 1 1
1126 1 . . . . . 2.576 1.747 3.405 1 1
1127 1 . . . . . 2.397 1.679 3.115 1 1
1128 1 . . . . . 3.158 1.911 4.405 1 1
1129 1 . . . . . 3.726 1.99 5.462 1 1
1130 2 . . . . . 3.482 1.967 4.997 1 1
1130 3 . . . . . 3.482 1.967 4.997 1 1
1131 1 . . . . . 2.675 1.78 3.57 1 1
1132 1 . . . . . 2.801 1.82 3.782 1 1
1133 1 . . . . . 4.465 1.999 6.177 1 1
1134 2 . . . . . 4.009 2.0 6.018 1 1
1134 3 . . . . . 4.009 2.0 6.018 1 1
1135 1 . . . . . 2.926 1.856 3.996 1 1
1136 2 . . . . . 2.418 1.687 3.149 1 1
1136 3 . . . . . 2.418 1.687 3.149 1 1
1137 1 . . . . . 2.27 1.626 2.914 1 1
1138 1 . . . . . . 1.9 2.505 1 1
1139 2 . . . . . 2.96 1.864 4.056 1 1
1139 3 . . . . . 2.96 1.864 4.056 1 1
1140 1 . . . . . 3.189 1.918 4.46 1 1
1141 1 . . . . . 3.182 1.916 4.448 1 1
1142 1 . . . . . 3.455 1.963 4.947 1 1
1143 1 . . . . . 3.909 1.999 5.819 1 1
1144 1 . . . . . 4.289 1.99 6.588 1 1
1145 1 . . . . . 2.795 1.819 3.771 1 1
1146 2 . . . . . 2.861 1.838 3.884 1 1
1146 3 . . . . . 2.861 1.838 3.884 1 1
1147 1 . . . . . 4.935 1.89 7.98 1 1
1148 1 . . . . . 4.67 1.944 7.396 1 1
1149 1 . . . . . 3.276 1.935 4.617 1 1
1150 1 . . . . . 4.749 1.929 7.569 1 1
1151 1 . . . . . 3.065 1.89 4.24 1 1
1152 2 . . . . . 2.683 1.783 3.583 1 1
1152 3 . . . . . 2.683 1.783 3.583 1 1
1153 1 . . . . . 3.991 2.0 5.982 1 1
1154 2 . . . . . 3.026 1.881 4.171 1 1
1154 3 . . . . . 3.026 1.881 4.171 1 1
1155 2 . . . . . 4.381 1.982 6.78 1 1
1155 3 . . . . . 4.381 1.982 6.78 1 1
1156 1 . . . . . 4.33 1.986 6.674 1 1
1157 1 . . . . . 3.723 1.991 5.455 1 1
1158 1 . . . . . 3.782 1.994 5.57 1 1
1159 1 . . . . . 4.304 1.989 6.619 1 1
1160 1 . . . . . 2.552 1.738 3.366 1 1
1161 1 . . . . . 2.079 1.539 2.619 1 1
1162 2 . . . . . 1.999 1.5 2.498 1 1
1162 3 . . . . . 1.999 1.5 2.498 1 1
1163 1 . . . . . 2.912 1.852 3.972 1 1
1164 1 . . . . . 4.777 1.925 7.629 1 1
1165 1 . . . . . 4.568 1.96 7.176 1 1
1166 1 . . . . . 4.637 1.949 7.325 1 1
1167 1 . . . . . 3.426 1.959 4.254 1 1
1168 1 . . . . . 3.11 1.901 4.319 1 1
1169 1 . . . . . 2.737 1.801 3.673 1 1
1170 1 . . . . . 3.181 1.916 4.446 1 1
1171 1 . . . . . 3.731 1.991 5.471 1 1
1172 1 . . . . . 3.156 1.911 4.401 1 1
1173 1 . . . . . 3.115 1.902 4.328 1 1
1174 1 . . . . . 2.841 1.832 3.85 1 1
1175 1 . . . . . 2.478 1.71 3.246 1 1
1176 1 . . . . . 4.694 1.94 7.448 1 1
1177 1 . . . . . 3.795 1.995 5.595 1 1
1178 1 . . . . . 2.533 1.731 3.335 1 1
1179 1 . . . . . 3.151 1.91 4.392 1 1
1180 1 . . . . . 4.649 1.948 7.35 1 1
1181 1 . . . . . 3.962 2.0 5.924 1 1
1182 1 . . . . . 2.833 1.83 3.836 1 1
1183 1 . . . . . 3.833 1.997 5.669 1 1
1184 1 . . . . . 4.143 1.997 6.289 1 1
1185 1 . . . . . 2.814 1.824 3.804 1 1
1186 1 . . . . . 3.129 1.905 4.353 1 1
1187 1 . . . . . 2.381 1.672 3.09 1 1
1188 1 . . . . . 2.507 1.721 3.293 1 1
1189 1 . . . . . 4.86 1.908 7.812 1 1
1190 1 . . . . . 4.74 1.932 7.548 1 1
1191 1 . . . . . 2.363 1.665 3.061 1 1
1192 1 . . . . . 3.295 1.938 4.652 1 1
1193 1 . . . . . 3.65 1.985 5.315 1 1
1194 1 . . . . . 3.993 2.0 5.986 1 1
1195 1 . . . . . 2.265 1.624 2.906 1 1
1196 1 . . . . . 4.328 1.986 6.67 1 1
1197 1 . . . . . 4.242 1.993 6.491 1 1
1198 1 . . . . . 2.804 1.821 3.787 1 1
1199 1 . . . . . 2.408 1.683 3.133 1 1
1200 1 . . . . . 2.838 1.831 3.845 1 1
1201 1 . . . . . 4.512 1.99 5.01 1 1
1202 1 . . . . . 2.814 1.824 3.804 1 1
1203 1 . . . . . 4.448 1.975 6.921 1 1
1204 1 . . . . . 5.113 1.846 8.38 1 1
1205 1 . . . . . 4.483 1.971 6.995 1 1
1206 1 . . . . . 4.898 1.899 7.897 1 1
1207 1 . . . . . 4.309 2.0 5.842 1 1
1208 2 . . . . . 2.163 1.578 2.748 1 1
1208 3 . . . . . 2.163 1.578 2.748 1 1
1209 2 . . . . . 3.014 1.879 4.149 1 1
1209 3 . . . . . 3.014 1.879 4.149 1 1
1210 1 . . . . . 2.347 1.658 2.439 1 1
1211 1 . . . . . 3.065 1.891 4.239 1 1
1212 1 . . . . . 3.443 1.961 4.925 1 1
1213 1 . . . . . 2.745 1.803 3.687 1 1
1214 2 . . . . . 2.449 1.699 3.199 1 1
1214 3 . . . . . 2.449 1.699 3.199 1 1
1215 1 . . . . . 2.236 1.611 2.861 1 1
1216 1 . . . . . 1.996 1.498 2.494 1 1
1217 1 . . . . . 3.907 1.999 5.815 1 1
1218 1 . . . . . 4.751 1.929 7.573 1 1
1219 1 . . . . . 3.06 1.89 4.23 1 1
1220 1 . . . . . 4.419 1.978 6.86 1 1
1221 1 . . . . . 4.115 1.998 6.232 1 1
1222 2 . . . . . 1.948 1.473 2.423 1 1
1222 3 . . . . . 1.948 1.473 2.423 1 1
1223 1 . . . . . 3.981 2.0 5.962 1 1
1224 1 . . . . . 4.35 1.984 6.716 1 1
1225 1 . . . . . 3.654 1.985 5.323 1 1
1226 1 . . . . . 2.77 1.811 3.729 1 1
1227 2 . . . . . 3.545 1.974 5.116 1 1
1227 3 . . . . . 3.545 1.974 5.116 1 1
1228 1 . . . . . 3.989 2.0 5.978 1 1
1229 1 . . . . . 4.933 1.891 7.975 1 1
1230 2 . . . . . 3.643 1.984 5.302 1 1
1230 3 . . . . . 3.643 1.984 5.302 1 1
1231 2 . . . . . 3.618 1.982 5.254 1 1
1231 3 . . . . . 3.618 1.982 5.254 1 1
1232 1 . . . . . 4.333 1.986 6.68 1 1
1233 1 . . . . . 3.11 1.901 3.705 1 1
1234 1 . . . . . 3.214 1.922 4.506 1 1
1235 1 . . . . . 2.568 1.743 3.393 1 1
1236 1 . . . . . 3.502 1.969 5.035 1 1
1237 1 . . . . . 4.61 1.953 7.267 1 1
1238 1 . . . . . 2.345 1.658 3.032 1 1
1239 1 . . . . . . 1.99 3.655 1 1
1240 1 . . . . . 4.7 1.939 7.461 1 1
1241 1 . . . . . 3.225 1.987 4.525 1 1
1242 2 . . . . . 3.593 1.98 5.206 1 1
1242 3 . . . . . 3.593 1.98 5.206 1 1
1242 4 . . . . . 3.593 1.98 5.206 1 1
1243 1 . . . . . 2.879 1.843 3.915 1 1
1244 2 . . . . . 4.174 1.996 6.352 1 1
1244 3 . . . . . 4.174 1.996 6.352 1 1
1245 2 . . . . . 2.595 1.753 3.437 1 1
1245 3 . . . . . 2.595 1.753 3.437 1 1
1246 1 . . . . . 3.14 1.908 4.372 1 1
1247 1 . . . . . 2.727 1.798 3.656 1 1
1248 1 . . . . . 2.444 1.698 3.19 1 1
1249 1 . . . . . 4.998 1.876 8.12 1 1
1250 1 . . . . . 3.948 1.999 5.897 1 1
1251 1 . . . . . 2.897 1.848 3.946 1 1
1252 1 . . . . . 4.054 2.0 6.108 1 1
1253 1 . . . . . 4.336 1.986 6.686 1 1
1254 1 . . . . . 2.156 1.575 2.737 1 1
1255 1 . . . . . 4.186 1.996 6.376 1 1
1256 1 . . . . . 2.53 1.73 3.33 1 1
1257 1 . . . . . 2.883 1.844 3.922 1 1
1258 1 . . . . . 4.022 2.0 6.044 1 1
1259 1 . . . . . 3.166 1.913 4.419 1 1
1260 1 . . . . . 2.667 1.778 3.556 1 1
1261 1 . . . . . 2.235 1.611 2.859 1 1
1262 1 . . . . . 3.446 1.962 4.93 1 1
1263 2 . . . . . 2.336 1.654 3.018 1 1
1263 3 . . . . . 2.336 1.654 3.018 1 1
1264 1 . . . . . 2.769 1.811 3.727 1 1
1265 1 . . . . . 4.165 1.996 6.334 1 1
1266 1 . . . . . 1.751 1.368 2.134 1 1
1267 1 . . . . . 5.052 1.861 8.243 1 1
1268 1 . . . . . 3.54 1.973 5.107 1 1
1269 1 . . . . . 4.192 1.996 6.388 1 1
1270 2 . . . . . 4.069 2.0 6.138 1 1
1270 3 . . . . . 4.069 2.0 6.138 1 1
1271 1 . . . . . 4.182 1.996 6.368 1 1
1272 1 . . . . . 2.745 1.803 3.687 1 1
1273 1 . . . . . 2.82 1.826 3.814 1 1
1274 1 . . . . . 2.565 1.742 3.388 1 1
1275 1 . . . . . 4.955 1.886 8.024 1 1
1276 1 . . . . . 2.716 1.794 3.638 1 1
1277 1 . . . . . 5.103 1.847 8.359 1 1
1278 1 . . . . . 4.433 1.976 6.89 1 1
1279 1 . . . . . 4.205 1.995 6.415 1 1
1280 2 . . . . . 4.077 2.0 6.154 1 1
1280 3 . . . . . 4.077 2.0 6.154 1 1
1281 1 . . . . . 3.404 1.955 4.853 1 1
1282 1 . . . . . 4.173 1.996 6.35 1 1
1283 1 . . . . . 3.952 2.0 5.904 1 1
1284 1 . . . . . 3.163 1.975 4.414 1 1
1285 1 . . . . . 3.35 1.947 4.753 1 1
1286 1 . . . . . 4.265 1.991 6.539 1 1
1287 1 . . . . . 2.719 1.795 3.643 1 1
1288 1 . . . . . 2.74 1.802 3.678 1 1
1289 1 . . . . . 3.84 1.997 5.683 1 1
1290 2 . . . . . 3.664 1.986 5.342 1 1
1290 3 . . . . . 3.664 1.986 5.342 1 1
1291 1 . . . . . 2.5 1.718 3.282 1 1
1292 1 . . . . . 4.593 1.956 7.23 1 1
1293 2 . . . . . 3.816 1.996 5.636 1 1
1293 3 . . . . . 3.816 1.996 5.636 1 1
1294 1 . . . . . 4.318 1.988 6.648 1 1
1295 2 . . . . . 2.325 1.649 3.001 1 1
1295 3 . . . . . 2.325 1.649 3.001 1 1
1296 1 . . . . . 2.723 1.796 3.65 1 1
1297 1 . . . . . 1.876 1.436 2.316 1 1
1298 2 . . . . . 2.999 1.875 4.123 1 1
1298 3 . . . . . 2.999 1.875 4.123 1 1
1299 1 . . . . . 3.169 1.913 4.425 1 1
1300 1 . . . . . 4.098 1.999 6.197 1 1
1301 1 . . . . . 2.265 1.624 2.906 1 1
1302 2 . . . . . 1.945 1.472 2.418 1 1
1302 3 . . . . . 1.945 1.472 2.418 1 1
1303 1 . . . . . 3.136 1.907 4.365 1 1
1304 1 . . . . . 2.263 1.623 2.903 1 1
1305 1 . . . . . 3.713 1.99 5.436 1 1
1306 2 . . . . . 2.978 1.87 4.086 1 1
1306 3 . . . . . 2.978 1.87 4.086 1 1
1307 2 . . . . . 3.648 1.984 5.312 1 1
1307 3 . . . . . 3.648 1.984 5.312 1 1
1308 1 . . . . . 3.035 1.884 4.186 1 1
1309 1 . . . . . 2.728 1.798 3.658 1 1
1310 1 . . . . . 2.369 1.668 3.07 1 1
1311 1 . . . . . 3.911 1.999 5.823 1 1
1312 1 . . . . . 3.321 1.942 4.7 1 1
1313 2 . . . . . 3.855 1.997 5.713 1 1
1313 3 . . . . . 3.855 1.997 5.713 1 1
1314 1 . . . . . 3.297 1.938 4.656 1 1
1315 1 . . . . . 2.328 1.651 3.005 1 1
1316 1 . . . . . 2.764 1.809 3.719 1 1
1317 2 . . . . . 3.714 1.989 5.439 1 1
1317 3 . . . . . 3.714 1.989 5.439 1 1
1318 2 . . . . . 3.157 1.911 4.403 1 1
1318 3 . . . . . 3.157 1.911 4.403 1 1
1319 1 . . . . . 2.623 1.763 3.483 1 1
1320 2 . . . . . 2.595 1.753 3.437 1 1
1320 3 . . . . . 2.595 1.753 3.437 1 1
1321 1 . . . . . 3.29 1.937 4.643 1 1
1322 1 . . . . . 3.338 1.946 4.73 1 1
1323 1 . . . . . 2.188 1.59 2.786 1 1
1324 1 . . . . . 2.542 1.734 3.35 1 1
1325 1 . . . . . 3.602 1.98 5.224 1 1
1326 1 . . . . . 2.133 1.564 2.702 1 1
1327 1 . . . . . 2.01 1.505 2.515 1 1
1328 2 . . . . . 2.36 1.664 3.056 1 1
1328 3 . . . . . 2.36 1.664 3.056 1 1
1329 1 . . . . . 2.443 1.697 3.189 1 1
1330 1 . . . . . 1.776 1.382 2.17 1 1
1331 1 . . . . . 2.789 1.817 3.761 1 1
1332 1 . . . . . 3.78 1.994 5.566 1 1
1333 1 . . . . . 3.791 1.995 5.587 1 1
1334 2 . . . . . 2.701 1.789 3.613 1 1
1334 3 . . . . . 2.701 1.789 3.613 1 1
1335 1 . . . . . 3.566 1.976 5.156 1 1
1336 1 . . . . . 2.81 1.823 3.797 1 1
1337 1 . . . . . 3.873 1.998 5.748 1 1
1338 1 . . . . . 4.72 1.935 7.505 1 1
1339 1 . . . . . 4.367 1.984 6.75 1 1
1340 1 . . . . . 3.386 1.952 4.82 1 1
1341 1 . . . . . 2.986 1.872 4.1 1 1
1342 1 . . . . . 2.955 1.864 4.046 1 1
1343 1 . . . . . 2.226 1.607 2.845 1 1
1344 2 . . . . . 2.499 1.719 3.279 1 1
1344 3 . . . . . 2.499 1.719 3.279 1 1
1345 1 . . . . . 3.723 1.99 5.456 1 1
1346 1 . . . . . 2.19 1.591 2.789 1 1
1347 2 . . . . . 2.254 1.619 2.889 1 1
1347 3 . . . . . 2.254 1.619 2.889 1 1
1347 4 . . . . . 2.254 1.619 2.889 1 1
1348 2 . . . . . 1.964 1.482 2.446 1 1
1348 3 . . . . . 1.964 1.482 2.446 1 1
1348 4 . . . . . 1.964 1.482 2.446 1 1
1349 2 . . . . . 2.318 1.647 2.989 1 1
1349 3 . . . . . 2.318 1.647 2.989 1 1
1350 2 . . . . . 2.229 1.608 2.85 1 1
1350 3 . . . . . 2.229 1.608 2.85 1 1
1350 4 . . . . . 2.229 1.608 2.85 1 1
1351 2 . . . . . 2.373 1.669 3.077 1 1
1351 3 . . . . . 2.373 1.669 3.077 1 1
1351 4 . . . . . 2.373 1.669 3.077 1 1
1352 1 . . . . . 3.505 1.969 5.041 1 1
1353 1 . . . . . 4.352 1.985 6.719 1 1
1354 1 . . . . . 2.514 1.724 3.304 1 1
1355 1 . . . . . 2.563 1.742 3.384 1 1
1356 1 . . . . . 2.769 1.81 3.728 1 1
1357 2 . . . . . 2.598 1.754 3.442 1 1
1357 3 . . . . . 2.598 1.754 3.442 1 1
1358 1 . . . . . 2.55 1.737 3.363 1 1
1359 1 . . . . . 2.4 1.68 3.12 1 1
1360 1 . . . . . 3.23 1.926 4.534 1 1
1361 2 . . . . . 3.193 1.919 4.467 1 1
1361 3 . . . . . 3.193 1.919 4.467 1 1
1362 1 . . . . . 2.225 1.606 2.844 1 1
1363 1 . . . . . 3.582 1.978 5.186 1 1
1364 1 . . . . . 3.464 1.965 4.963 1 1
1365 1 . . . . . 2.8 1.82 3.78 1 1
1366 1 . . . . . 2.329 1.651 3.007 1 1
1367 2 . . . . . 2.297 1.638 2.956 1 1
1367 3 . . . . . 2.297 1.638 2.956 1 1
1368 1 . . . . . 3.283 1.936 4.63 1 1
1369 1 . . . . . 3.084 1.895 4.273 1 1
1370 1 . . . . . 2.529 1.73 3.328 1 1
1371 1 . . . . . 3.322 1.942 4.702 1 1
1372 1 . . . . . 2.307 1.642 2.972 1 1
1373 1 . . . . . 2.535 1.732 3.338 1 1
1374 1 . . . . . 4.845 1.91 7.78 1 1
1375 1 . . . . . 4.397 1.98 6.814 1 1
1376 1 . . . . . 4.659 1.945 7.373 1 1
1377 1 . . . . . 2.951 1.862 4.04 1 1
1378 1 . . . . . 2.457 1.703 3.211 1 1
1379 1 . . . . . 2.934 1.858 4.01 1 1
1380 1 . . . . . 3.059 1.89 4.228 1 1
1381 1 . . . . . 2.194 1.593 2.795 1 1
1382 1 . . . . . 3.787 1.994 5.58 1 1
1383 1 . . . . . 4.202 1.995 6.409 1 1
1384 1 . . . . . 3.178 1.915 4.441 1 1
1385 1 . . . . . 4.004 2.0 6.008 1 1
1386 1 . . . . . 5.075 1.856 8.294 1 1
1387 1 . . . . . 3.148 1.909 4.387 1 1
1388 1 . . . . . 2.767 1.81 3.724 1 1
1389 1 . . . . . 3.437 1.96 4.914 1 1
1390 1 . . . . . 2.535 1.731 3.339 1 1
1391 2 . . . . . 2.433 1.693 3.173 1 1
1391 3 . . . . . 2.433 1.693 3.173 1 1
1392 1 . . . . . 2.861 1.838 3.884 1 1
1393 1 . . . . . 4.925 1.894 7.956 1 1
1394 1 . . . . . 4.394 1.981 6.807 1 1
1395 1 . . . . . 4.12 1.999 6.241 1 1
1396 1 . . . . . 2.717 1.794 3.64 1 1
1397 2 . . . . . 3.257 1.931 4.583 1 1
1397 3 . . . . . 3.257 1.931 4.583 1 1
1398 1 . . . . . 3.297 1.938 4.656 1 1
1399 1 . . . . . 3.206 1.921 4.491 1 1
1400 1 . . . . . 3.733 1.991 5.475 1 1
1401 1 . . . . . 2.494 1.716 3.272 1 1
1402 2 . . . . . 2.467 1.706 3.228 1 1
1402 3 . . . . . 2.467 1.706 3.228 1 1
1403 1 . . . . . 3.162 1.912 4.412 1 1
1404 1 . . . . . 4.16 1.997 6.323 1 1
1405 1 . . . . . 2.595 1.753 3.437 1 1
1406 1 . . . . . 2.832 1.83 3.834 1 1
1407 1 . . . . . 4.384 1.981 6.787 1 1
1408 1 . . . . . 4.157 1.997 6.317 1 1
1409 1 . . . . . 3.6 1.98 5.22 1 1
1410 1 . . . . . 4.811 1.918 7.704 1 1
1411 1 . . . . . 3.953 1.999 5.907 1 1
1412 1 . . . . . 3.724 1.99 5.458 1 1
1413 1 . . . . . 3.148 1.909 4.387 1 1
1414 1 . . . . . 2.819 1.826 3.812 1 1
1415 1 . . . . . 3.632 1.983 5.281 1 1
1416 1 . . . . . 2.914 1.852 3.976 1 1
1417 1 . . . . . 2.515 1.724 3.306 1 1
1418 1 . . . . . 2.401 1.681 3.121 1 1
1419 1 . . . . . 4.16 1.997 6.323 1 1
1420 1 . . . . . 3.467 1.965 4.969 1 1
1421 1 . . . . . 4.677 1.942 7.412 1 1
1422 1 . . . . . 3.744 1.992 5.496 1 1
1423 1 . . . . . 4.909 1.897 7.921 1 1
1424 1 . . . . . 2.713 1.793 3.633 1 1
1425 1 . . . . . 2.352 1.661 3.043 1 1
1426 1 . . . . . 4.316 1.988 6.644 1 1
1427 1 . . . . . 3.798 1.995 5.601 1 1
1428 1 . . . . . 2.414 1.686 3.142 1 1
1429 1 . . . . . 4.197 1.995 6.399 1 1
1430 1 . . . . . 2.335 1.654 3.016 1 1
1431 1 . . . . . 3.852 1.998 5.706 1 1
1432 1 . . . . . 4.934 1.891 7.977 1 1
1433 1 . . . . . 2.623 1.763 3.483 1 1
1434 1 . . . . . 4.115 1.998 6.232 1 1
1435 2 . . . . . 4.093 1.999 6.187 1 1
1435 3 . . . . . 4.093 1.999 6.187 1 1
1435 4 . . . . . 4.093 1.999 6.187 1 1
1435 5 . . . . . 4.093 1.999 6.187 1 1
1436 1 . . . . . 4.037 2.0 6.074 1 1
1437 1 . . . . . 3.527 1.972 5.082 1 1
1438 1 . . . . . 2.953 1.863 4.043 1 1
1439 1 . . . . . 2.445 1.698 3.192 1 1
1440 1 . . . . . 2.967 1.867 4.067 1 1
1441 1 . . . . . 4.515 1.967 7.063 1 1
1442 1 . . . . . 3.099 1.899 4.299 1 1
1443 1 . . . . . 3.36 1.949 4.771 1 1
1444 1 . . . . . 4.44 1.976 6.904 1 1
1445 1 . . . . . 2.564 1.742 3.386 1 1
1446 1 . . . . . 3.261 1.931 4.591 1 1
1447 1 . . . . . 3.214 2.0 4.505 1 1
1448 1 . . . . . 3.002 1.876 4.128 1 1
1449 1 . . . . . 4.17 1.996 5.514 1 1
1450 1 . . . . . 4.206 1.994 6.418 1 1
1451 1 . . . . . 2.275 1.628 2.922 1 1
1452 1 . . . . . 2.537 1.732 3.342 1 1
1453 1 . . . . . 2.371 1.668 3.074 1 1
1454 1 . . . . . 3.518 1.971 5.065 1 1
1455 1 . . . . . 4.131 1.998 6.264 1 1
1456 1 . . . . . 3.052 1.888 3.793 1 1
1457 1 . . . . . 4.106 1.999 6.213 1 1
1458 1 . . . . . 4.148 1.997 6.299 1 1
1459 1 . . . . . 3.76 1.993 5.527 1 1
1460 1 . . . . . 2.601 1.844 3.446 1 1
1461 1 . . . . . 4.332 1.986 6.678 1 1
1462 1 . . . . . 4.671 1.944 7.398 1 1
1463 1 . . . . . 4.81 1.918 7.702 1 1
1464 1 . . . . . 1.882 1.439 2.325 1 1
1465 2 . . . . . 2.08 1.539 2.621 1 1
1465 3 . . . . . 2.08 1.539 2.621 1 1
1466 1 . . . . . 4.414 1.979 5.099 1 1
1467 1 . . . . . 3.925 1.999 5.851 1 1
1468 1 . . . . . 3.973 2.0 5.946 1 1
1469 1 . . . . . 3.392 1.953 4.831 1 1
1470 1 . . . . . 3.873 1.998 4.446 1 1
1471 1 . . . . . 4.225 1.995 5.611 1 1
1472 1 . . . . . 2.614 1.76 3.468 1 1
1473 1 . . . . . 3.87 1.998 5.742 1 1
1474 1 . . . . . 4.152 1.997 6.307 1 1
1475 1 . . . . . 4.037 2.0 6.074 1 1
1476 1 . . . . . 3.102 1.899 4.305 1 1
1477 1 . . . . . 3.229 1.925 4.533 1 1
1478 1 . . . . . 4.939 1.89 7.988 1 1
1479 1 . . . . . 4.396 1.98 6.812 1 1
1480 1 . . . . . 5.001 1.875 8.127 1 1
1481 1 . . . . . 2.968 1.867 4.069 1 1
1482 1 . . . . . 4.161 1.996 6.326 1 1
1483 1 . . . . . 4.185 1.995 6.375 1 1
1484 1 . . . . . 3.884 1.999 5.769 1 1
1485 1 . . . . . 4.296 1.989 6.603 1 1
1486 1 . . . . . 2.401 1.68 3.122 1 1
1487 1 . . . . . 3.826 1.996 5.656 1 1
1488 1 . . . . . 2.966 1.867 4.065 1 1
1489 1 . . . . . 3.331 1.944 4.718 1 1
1490 1 . . . . . 3.445 1.962 4.928 1 1
1491 1 . . . . . 4.59 1.956 7.224 1 1
1492 2 . . . . . 4.087 1.999 6.175 1 1
1492 3 . . . . . 4.087 1.999 6.175 1 1
1493 1 . . . . . 4.19 1.995 6.385 1 1
1494 1 . . . . . 4.232 1.994 6.47 1 1
1495 1 . . . . . 3.211 1.922 4.5 1 1
1496 1 . . . . . 3.4 1.955 4.845 1 1
1497 1 . . . . . 4.891 1.901 7.881 1 1
1498 1 . . . . . 4.732 1.934 7.53 1 1
1499 1 . . . . . 5.232 1.81 8.654 1 1
1500 1 . . . . . 3.264 1.933 4.595 1 1
1501 1 . . . . . 3.169 1.913 4.425 1 1
1502 1 . . . . . 4.468 1.973 6.963 1 1
1503 1 . . . . . 3.649 1.985 5.313 1 1
1504 1 . . . . . 3.11 1.901 4.319 1 1
1505 1 . . . . . 4.135 1.998 6.272 1 1
1506 1 . . . . . 3.914 1.999 5.829 1 1
1507 1 . . . . . 2.531 1.73 3.332 1 1
1508 1 . . . . . 3.748 1.992 5.504 1 1
1509 2 . . . . . 5.183 1.825 8.541 1 1
1509 3 . . . . . 5.183 1.825 8.541 1 1
1510 1 . . . . . 4.534 1.964 7.104 1 1
1511 1 . . . . . 2.933 1.858 4.008 1 1
1512 1 . . . . . 3.82 1.996 5.644 1 1
1513 1 . . . . . 2.386 1.675 3.097 1 1
1514 1 . . . . . 4.921 1.893 7.949 1 1
1515 1 . . . . . 3.768 1.993 5.543 1 1
1516 1 . . . . . 4.143 1.999 6.127 1 1
1517 1 . . . . . 3.71 1.99 5.43 1 1
1518 1 . . . . . 3.887 1.998 5.776 1 1
1519 1 . . . . . 3.946 1.999 4.137 1 1
1520 1 . . . . . 2.71 1.792 3.628 1 1
1521 1 . . . . . 2.835 1.831 3.839 1 1
1522 1 . . . . . 4.507 1.968 7.046 1 1
1523 2 . . . . . 3.698 1.989 5.407 1 1
1523 3 . . . . . 3.698 1.989 5.407 1 1
1523 4 . . . . . 3.698 1.989 5.407 1 1
1523 5 . . . . . 3.698 1.989 5.407 1 1
1524 1 . . . . . 6.115 1.441 10.789 1 1
1525 2 . . . . . 4.403 1.98 6.826 1 1
1525 3 . . . . . 4.403 1.98 6.826 1 1
1526 1 . . . . . 3.826 1.996 5.656 1 1
1527 1 . . . . . 4.577 1.958 7.196 1 1
1528 1 . . . . . 4.883 1.902 7.864 1 1
1529 1 . . . . . 3.608 1.995 4.925 1 1
1530 1 . . . . . 2.334 1.653 3.015 1 1
1531 1 . . . . . 3.413 1.957 4.869 1 1
1532 1 . . . . . 3.73 1.991 5.469 1 1
1533 1 . . . . . 3.522 1.971 5.073 1 1
1534 1 . . . . . 4.043 2.0 6.086 1 1
1535 1 . . . . . 3.189 1.918 4.46 1 1
1536 1 . . . . . 3.594 1.979 5.209 1 1
1537 1 . . . . . 2.537 1.732 3.342 1 1
1538 1 . . . . . 2.98 1.87 4.09 1 1
1539 1 . . . . . 4.308 1.988 6.628 1 1
1540 1 . . . . . 4.292 1.989 6.595 1 1
1541 1 . . . . . 3.371 1.95 4.792 1 1
1542 2 . . . . . 4.436 1.976 6.896 1 1
1542 3 . . . . . 4.436 1.976 6.896 1 1
1542 4 . . . . . 4.436 1.976 6.896 1 1
1543 1 . . . . . 3.376 1.951 4.801 1 1
1544 1 . . . . . 2.954 1.864 4.044 1 1
1545 1 . . . . . 3.859 1.997 4.788 1 1
1546 1 . . . . . 2.484 1.712 3.256 1 1
1547 1 . . . . . 3.722 1.99 5.454 1 1
1548 1 . . . . . 2.841 1.832 3.85 1 1
1549 1 . . . . . 4.221 1.994 6.448 1 1
1550 1 . . . . . 2.603 1.756 3.45 1 1
1551 1 . . . . . 3.244 1.929 4.559 1 1
1552 2 . . . . . 2.414 1.685 3.143 1 1
1552 3 . . . . . 2.414 1.685 3.143 1 1
1553 1 . . . . . 2.406 1.683 3.129 1 1
1554 1 . . . . . 3.155 1.911 4.399 1 1
1555 1 . . . . . 2.571 1.745 3.397 1 1
1556 1 . . . . . 3.961 2.0 5.922 1 1
1557 1 . . . . . 3.538 1.973 5.103 1 1
1558 1 . . . . . 2.941 1.86 4.022 1 1
1559 1 . . . . . 4.957 1.885 8.029 1 1
1560 1 . . . . . 2.642 1.769 3.515 1 1
1561 1 . . . . . 4.276 1.99 6.562 1 1
1562 1 . . . . . 3.877 1.998 5.756 1 1
1563 1 . . . . . 2.328 1.65 3.006 1 1
1564 1 . . . . . 4.587 1.957 7.217 1 1
1565 1 . . . . . 4.552 1.962 7.142 1 1
1566 1 . . . . . 3.466 1.964 4.968 1 1
1567 2 . . . . . 2.093 1.545 2.641 1 1
1567 3 . . . . . 2.093 1.545 2.641 1 1
1568 1 . . . . . 3.279 1.935 4.623 1 1
1569 1 . . . . . 4.352 1.984 6.72 1 1
1570 1 . . . . . 4.087 1.999 6.175 1 1
1571 1 . . . . . 2.965 1.866 4.064 1 1
1572 1 . . . . . 3.573 1.977 5.169 1 1
1573 2 . . . . . 3.704 1.989 5.419 1 1
1573 3 . . . . . 3.704 1.989 5.419 1 1
1574 1 . . . . . 2.631 1.766 3.496 1 1
1575 1 . . . . . 4.147 1.997 6.297 1 1
1576 1 . . . . . 4.322 1.987 6.657 1 1
1577 1 . . . . . 2.9 1.849 3.951 1 1
1578 2 . . . . . 3.445 1.962 4.928 1 1
1578 3 . . . . . 3.445 1.962 4.928 1 1
1579 1 . . . . . 3.191 1.918 4.464 1 1
1580 1 . . . . . 2.208 1.599 2.817 1 1
1581 2 . . . . . 2.379 1.671 3.087 1 1
1581 3 . . . . . 2.379 1.671 3.087 1 1
1582 1 . . . . . 3.485 1.967 5.003 1 1
1583 2 . . . . . 4.125 1.998 6.252 1 1
1583 3 . . . . . 4.125 1.998 6.252 1 1
1584 1 . . . . . 2.364 1.666 3.062 1 1
1585 1 . . . . . 3.36 1.948 4.772 1 1
1586 1 . . . . . 2.491 1.715 3.267 1 1
1587 1 . . . . . 4.41 1.979 6.841 1 1
1588 1 . . . . . 4.116 1.998 6.234 1 1
1589 1 . . . . . 4.232 1.993 6.471 1 1
1590 1 . . . . . 4.204 1.995 6.413 1 1
1591 1 . . . . . 2.688 1.785 3.591 1 1
1592 1 . . . . . 2.862 1.838 3.886 1 1
1593 1 . . . . . 3.636 1.984 5.288 1 1
1594 2 . . . . . 2.664 1.777 3.551 1 1
1594 3 . . . . . 2.664 1.777 3.551 1 1
1595 1 . . . . . 3.165 1.913 4.417 1 1
1596 1 . . . . . 2.871 1.841 3.901 1 1
1597 1 . . . . . 2.981 1.871 4.091 1 1
1598 1 . . . . . 2.191 1.591 2.791 1 1
1599 1 . . . . . 3.561 1.976 5.146 1 1
1600 1 . . . . . 3.698 1.988 5.408 1 1
1601 1 . . . . . 2.7 1.788 3.612 1 1
1602 1 . . . . . 3.141 1.908 4.374 1 1
1603 1 . . . . . 3.462 1.963 4.961 1 1
1604 2 . . . . . 3.709 1.989 5.429 1 1
1604 3 . . . . . 3.709 1.989 5.429 1 1
1605 1 . . . . . 2.649 1.772 3.526 1 1
1606 2 . . . . . 3.297 1.938 4.656 1 1
1606 3 . . . . . 3.297 1.938 4.656 1 1
1607 1 . . . . . 2.555 1.739 3.371 1 1
1608 1 . . . . . 2.06 1.529 2.591 1 1
1609 1 . . . . . 4.921 1.894 7.948 1 1
1610 1 . . . . . 3.815 1.995 5.635 1 1
1611 1 . . . . . 3.525 1.972 5.078 1 1
1612 1 . . . . . 3.92 2.0 5.84 1 1
1613 1 . . . . . 2.736 1.8 3.672 1 1
1614 1 . . . . . 2.417 1.687 3.147 1 1
1615 1 . . . . . 3.263 1.932 4.594 1 1
1616 2 . . . . . 3.053 1.888 4.218 1 1
1616 3 . . . . . 3.053 1.888 4.218 1 1
1617 2 . . . . . 2.822 1.827 3.817 1 1
1617 3 . . . . . 2.822 1.827 3.817 1 1
1618 1 . . . . . 2.835 1.83 3.84 1 1
1619 2 . . . . . 3.072 1.893 4.251 1 1
1619 3 . . . . . 3.072 1.893 4.251 1 1
1620 1 . . . . . 2.038 1.519 2.557 1 1
1621 1 . . . . . 3.593 1.98 5.206 1 1
1622 1 . . . . . 3.558 1.976 5.14 1 1
1623 1 . . . . . 4.52 1.967 7.073 1 1
1624 2 . . . . . 4.025 2.0 6.05 1 1
1624 3 . . . . . 4.025 2.0 6.05 1 1
1625 1 . . . . . 2.772 1.811 3.733 1 1
1626 1 . . . . . 2.329 1.651 3.007 1 1
1627 1 . . . . . 4.132 1.998 6.266 1 1
1628 1 . . . . . 2.668 1.778 3.558 1 1
1629 1 . . . . . 3.449 1.962 4.936 1 1
1630 1 . . . . . 3.846 1.997 5.695 1 1
1631 2 . . . . . 2.772 1.812 3.732 1 1
1631 3 . . . . . 2.772 1.812 3.732 1 1
1631 4 . . . . . 2.772 1.812 3.732 1 1
1632 1 . . . . . 3.953 2.0 5.906 1 1
1633 1 . . . . . 4.299 1.988 6.61 1 1
1634 1 . . . . . 4.752 1.93 7.574 1 1
1635 1 . . . . . 2.84 1.832 3.848 1 1
1636 1 . . . . . 2.17 1.581 2.759 1 1
1637 1 . . . . . 2.277 1.629 2.925 1 1
1638 2 . . . . . 1.877 1.437 2.317 1 1
1638 3 . . . . . 1.877 1.437 2.317 1 1
1639 2 . . . . . 2.197 1.593 2.801 1 1
1639 3 . . . . . 2.197 1.593 2.801 1 1
1640 2 . . . . . 1.694 1.335 2.053 1 1
1640 3 . . . . . 1.694 1.335 2.053 1 1
1640 4 . . . . . 1.694 1.335 2.053 1 1
1641 1 . . . . . 4.093 1.999 6.187 1 1
1642 2 . . . . . 4.346 1.985 6.707 1 1
1642 3 . . . . . 4.346 1.985 6.707 1 1
1643 2 . . . . . 4.126 1.998 6.254 1 1
1643 3 . . . . . 4.126 1.998 6.254 1 1
1644 2 . . . . . 4.01 2.0 6.02 1 1
1644 3 . . . . . 4.01 2.0 6.02 1 1
1644 4 . . . . . 4.01 2.0 6.02 1 1
1644 5 . . . . . 4.01 2.0 6.02 1 1
1645 2 . . . . . 4.112 1.998 6.226 1 1
1645 3 . . . . . 4.112 1.998 6.226 1 1
1646 1 . . . . . 2.555 1.739 3.371 1 1
1647 1 . . . . . 3.318 1.942 4.694 1 1
1648 1 . . . . . 3.189 1.918 4.46 1 1
1649 1 . . . . . 2.362 1.665 3.059 1 1
1650 1 . . . . . 2.042 1.521 2.563 1 1
1651 2 . . . . . 3.593 1.979 5.207 1 1
1651 3 . . . . . 3.593 1.979 5.207 1 1
1652 1 . . . . . 3.879 1.998 5.76 1 1
1653 1 . . . . . 3.808 1.996 5.62 1 1
1654 2 . . . . . 3.834 1.997 5.671 1 1
1654 3 . . . . . 3.834 1.997 5.671 1 1
1655 2 . . . . . 3.729 1.991 5.467 1 1
1655 3 . . . . . 3.729 1.991 5.467 1 1
1656 1 . . . . . 4.389 1.981 6.797 1 1
1657 1 . . . . . 4.504 1.968 7.04 1 1
1658 1 . . . . . 4.48 1.971 6.989 1 1
1659 1 . . . . . 4.761 1.927 7.595 1 1
1660 1 . . . . . 2.627 1.764 3.49 1 1
1661 1 . . . . . 2.543 1.735 3.351 1 1
1662 1 . . . . . 2.765 1.809 3.721 1 1
1663 1 . . . . . 3.086 1.896 4.276 1 1
1664 2 . . . . . 2.993 1.873 4.113 1 1
1664 3 . . . . . 2.993 1.873 4.113 1 1
1665 2 . . . . . 2.965 1.866 4.064 1 1
1665 3 . . . . . 2.965 1.866 4.064 1 1
1666 1 . . . . . 3.393 1.954 4.832 1 1
1667 1 . . . . . 2.728 1.798 3.658 1 1
1668 2 . . . . . 2.936 1.859 4.013 1 1
1668 3 . . . . . 2.936 1.859 4.013 1 1
1669 2 . . . . . 2.012 1.506 2.518 1 1
1669 3 . . . . . 2.012 1.506 2.518 1 1
1670 1 . . . . . 2.178 1.585 2.771 1 1
1671 2 . . . . . 2.587 1.751 3.423 1 1
1671 3 . . . . . 2.587 1.751 3.423 1 1
1672 2 . . . . . 3.568 1.977 5.159 1 1
1672 3 . . . . . 3.568 1.977 5.159 1 1
1673 1 . . . . . 1.885 1.441 2.329 1 1
1674 2 . . . . . 2.292 1.635 2.949 1 1
1674 3 . . . . . 2.292 1.635 2.949 1 1
1675 2 . . . . . 2.38 1.672 3.088 1 1
1675 3 . . . . . 2.38 1.672 3.088 1 1
1676 2 . . . . . 2.446 1.698 3.194 1 1
1676 3 . . . . . 2.446 1.698 3.194 1 1
1677 2 . . . . . 1.672 1.322 2.022 1 1
1677 3 . . . . . 1.672 1.322 2.022 1 1
1678 2 . . . . . 1.956 1.478 2.434 1 1
1678 3 . . . . . 1.956 1.478 2.434 1 1
1679 1 . . . . . 2.911 1.852 3.97 1 1
1680 2 . . . . . 3.067 1.891 4.243 1 1
1680 3 . . . . . 3.067 1.891 4.243 1 1
1681 1 . . . . . 2.575 1.746 3.404 1 1
1682 2 . . . . . 3.551 1.975 5.127 1 1
1682 3 . . . . . 3.551 1.975 5.127 1 1
1683 1 . . . . . 3.679 1.987 5.371 1 1
1684 1 . . . . . 3.371 1.951 4.791 1 1
1685 1 . . . . . 4.061 2.0 6.122 1 1
1686 1 . . . . . 4.162 1.996 6.328 1 1
1687 1 . . . . . 2.536 1.732 3.34 1 1
1688 1 . . . . . 1.998 1.499 2.497 1 1
1689 1 . . . . . 2.041 1.52 2.562 1 1
1690 1 . . . . . 3.84 1.996 5.684 1 1
1691 1 . . . . . 3.62 1.982 5.258 1 1
1692 1 . . . . . 4.731 1.933 7.529 1 1
1693 2 . . . . . 5.074 1.856 8.292 1 1
1693 3 . . . . . 5.074 1.856 8.292 1 1
1694 1 . . . . . 3.721 1.991 5.451 1 1
1695 1 . . . . . 2.706 1.79 3.622 1 1
1696 1 . . . . . 2.611 1.759 3.463 1 1
1697 1 . . . . . 3.012 1.878 4.146 1 1
1698 1 . . . . . 2.769 1.81 3.728 1 1
1699 1 . . . . . 3.191 1.918 4.464 1 1
1700 1 . . . . . 2.787 1.816 3.758 1 1
1701 2 . . . . . 4.047 2.0 6.094 1 1
1701 3 . . . . . 4.047 2.0 6.094 1 1
1702 1 . . . . . 3.072 1.893 4.251 1 1
1703 1 . . . . . 2.815 1.824 3.806 1 1
1704 1 . . . . . 2.231 1.609 2.853 1 1
1705 1 . . . . . 2.397 1.679 3.115 1 1
1706 1 . . . . . 2.488 1.714 3.262 1 1
1707 2 . . . . . 1.789 1.389 2.189 1 1
1707 3 . . . . . 1.789 1.389 2.189 1 1
1708 1 . . . . . 4.268 1.991 6.545 1 1
1709 1 . . . . . 3.692 1.988 5.396 1 1
1710 1 . . . . . 2.093 1.545 2.641 1 1
1711 1 . . . . . 3.949 1.999 5.899 1 1
1712 1 . . . . . 2.759 1.808 3.71 1 1
1713 1 . . . . . 2.421 1.688 3.154 1 1
1714 1 . . . . . 3.902 1.999 5.805 1 1
1715 1 . . . . . 3.639 1.984 5.294 1 1
1716 1 . . . . . 2.986 1.871 4.101 1 1
1717 1 . . . . . 3.057 1.889 4.225 1 1
1718 1 . . . . . 2.021 1.51 2.532 1 1
1719 1 . . . . . 3.581 1.978 5.184 1 1
1720 1 . . . . . 4.967 1.883 8.051 1 1
1721 1 . . . . . 4.878 1.903 7.853 1 1
1722 1 . . . . . 2.413 1.685 3.141 1 1
1723 1 . . . . . 4.306 1.988 6.624 1 1
1724 1 . . . . . 2.886 1.845 3.927 1 1
1725 1 . . . . . 3.476 1.966 4.986 1 1
1726 1 . . . . . 2.776 1.813 3.739 1 1
1727 1 . . . . . 2.678 1.782 3.574 1 1
1728 1 . . . . . 3.396 1.954 4.838 1 1
1729 1 . . . . . 2.174 1.583 2.765 1 1
1730 1 . . . . . 4.662 1.945 7.379 1 1
1731 1 . . . . . 4.403 1.98 6.826 1 1
1732 1 . . . . . 2.002 1.501 2.503 1 1
1733 1 . . . . . 4.205 1.995 6.415 1 1
1734 1 . . . . . 3.046 1.886 4.206 1 1
1735 1 . . . . . 2.432 1.992 3.171 1 1
1736 2 . . . . . 4.613 1.954 7.272 1 1
1736 3 . . . . . 4.613 1.954 7.272 1 1
1737 1 . . . . . 2.261 1.622 2.63 1 1
1738 1 . . . . . 4.612 1.953 7.271 1 1
1739 1 . . . . . 4.091 1.999 6.183 1 1
1740 1 . . . . . 2.684 1.784 3.584 1 1
1741 1 . . . . . 2.909 1.851 3.967 1 1
1742 2 . . . . . 3.241 1.928 4.554 1 1
1742 3 . . . . . 3.241 1.928 4.554 1 1
1743 1 . . . . . 3.43 1.959 4.901 1 1
1744 1 . . . . . 3.382 1.952 4.812 1 1
1745 1 . . . . . 2.222 1.605 2.839 1 1
1746 1 . . . . . 4.173 1.996 6.35 1 1
1747 1 . . . . . 3.544 1.974 5.114 1 1
1748 1 . . . . . 4.477 1.971 6.983 1 1
1749 1 . . . . . 4.028 2.0 6.056 1 1
1750 1 . . . . . 2.236 1.611 2.861 1 1
1751 1 . . . . . 1.846 1.42 2.272 1 1
1752 1 . . . . . 3.013 1.878 4.148 1 1
1753 1 . . . . . 2.971 1.868 4.074 1 1
1754 1 . . . . . 2.363 1.665 3.061 1 1
1755 1 . . . . . 4.341 1.985 6.697 1 1
1756 1 . . . . . 3.814 1.995 5.633 1 1
1757 1 . . . . . 4.774 1.926 7.622 1 1
1758 1 . . . . . 1.6 1.28 1.92 1 1
1759 1 . . . . . 1.755 1.37 2.14 1 1
1760 1 . . . . . 4.372 1.983 6.761 1 1
1761 1 . . . . . 4.65 1.947 7.353 1 1
1762 1 . . . . . 4.444 1.975 6.913 1 1
1763 1 . . . . . 2.841 1.832 3.85 1 1
1764 1 . . . . . 2.384 1.673 3.095 1 1
1765 1 . . . . . 2.1 1.996 2.651 1 1
1766 1 . . . . . 3.057 1.889 4.225 1 1
1767 1 . . . . . 2.39 1.676 3.104 1 1
1768 1 . . . . . . 1.967 2.756 1 1
1769 1 . . . . . 3.628 1.983 5.273 1 1
1770 1 . . . . . 3.603 1.98 5.226 1 1
1771 1 . . . . . 3.462 1.964 4.96 1 1
1772 1 . . . . . 3.4 1.955 4.845 1 1
1773 1 . . . . . 3.363 1.949 4.777 1 1
1774 1 . . . . . 3.274 1.935 4.613 1 1
1775 1 . . . . . 3.887 1.998 5.776 1 1
1776 1 . . . . . 1.861 1.428 2.294 1 1
1777 1 . . . . . 4.267 1.991 6.543 1 1
1778 1 . . . . . 2.239 1.612 2.866 1 1
1779 1 . . . . . 2.599 1.755 3.443 1 1
1780 1 . . . . . 4.24 1.993 6.487 1 1
1781 1 . . . . . 4.59 1.957 7.223 1 1
1782 1 . . . . . 3.953 2.0 5.906 1 1
1783 1 . . . . . 4.222 1.994 6.45 1 1
1784 1 . . . . . 4.04 1.999 6.081 1 1
1785 1 . . . . . 4.041 2.0 6.082 1 1
1786 1 . . . . . 4.155 1.997 6.313 1 1
1787 1 . . . . . 3.495 1.968 5.022 1 1
1788 1 . . . . . 3.115 1.902 4.328 1 1
1789 1 . . . . . 2.789 1.817 3.761 1 1
1790 1 . . . . . 3.667 1.986 5.348 1 1
1791 1 . . . . . 2.767 1.81 3.724 1 1
1792 1 . . . . . 4.997 1.876 8.118 1 1
1793 1 . . . . . 4.688 1.941 7.435 1 1
1794 1 . . . . . 2.956 1.864 4.048 1 1
1795 1 . . . . . 4.009 2.0 6.018 1 1
1796 1 . . . . . 3.554 1.975 5.133 1 1
1797 1 . . . . . 4.409 1.979 6.839 1 1
1798 1 . . . . . 3.414 1.957 4.871 1 1
1799 1 . . . . . 4.061 2.0 6.122 1 1
1800 1 . . . . . 3.698 1.989 5.407 1 1
1801 2 . . . . . 4.178 1.996 6.36 1 1
1801 3 . . . . . 4.178 1.996 6.36 1 1
1802 1 . . . . . 2.98 1.87 4.09 1 1
1803 1 . . . . . 3.411 1.957 4.865 1 1
1804 1 . . . . . 2.502 1.719 3.285 1 1
1805 1 . . . . . 3.761 1.993 5.529 1 1
1806 1 . . . . . 2.424 1.689 3.159 1 1
1807 2 . . . . . 4.466 1.973 6.959 1 1
1807 3 . . . . . 4.466 1.973 6.959 1 1
1808 1 . . . . . 4.816 1.917 7.715 1 1
1809 1 . . . . . 4.941 1.889 7.993 1 1
1810 1 . . . . . 4.448 1.975 6.921 1 1
1811 1 . . . . . 4.498 1.969 7.027 1 1
1812 1 . . . . . 3.966 2.0 5.932 1 1
1813 1 . . . . . 3.154 1.911 4.397 1 1
1814 1 . . . . . 3.624 1.982 5.266 1 1
1815 1 . . . . . 4.244 1.993 6.495 1 1
1816 1 . . . . . 5.226 1.812 8.64 1 1
1817 1 . . . . . 2.496 1.717 3.275 1 1
1818 2 . . . . . 2.166 1.58 2.752 1 1
1818 3 . . . . . 2.166 1.58 2.752 1 1
1819 1 . . . . . 2.923 1.855 3.991 1 1
1820 1 . . . . . 3.613 1.981 5.245 1 1
1821 2 . . . . . 3.608 1.98 5.236 1 1
1821 3 . . . . . 3.608 1.98 5.236 1 1
1822 1 . . . . . 4.661 1.946 7.376 1 1
1823 1 . . . . . 2.887 1.973 3.929 1 1
1824 1 . . . . . 3.291 1.937 4.645 1 1
1825 1 . . . . . 3.054 1.888 4.22 1 1
1826 1 . . . . . 2.377 1.67 3.084 1 1
1827 1 . . . . . 5.328 1.78 8.876 1 1
1828 1 . . . . . 3.449 1.962 4.936 1 1
1829 1 . . . . . 3.406 1.98 4.856 1 1
1830 1 . . . . . 3.777 1.994 5.56 1 1
1831 1 . . . . . 2.376 1.67 3.082 1 1
1832 1 . . . . . 2.01 1.505 2.515 1 1
1833 1 . . . . . 3.99 2.0 5.98 1 1
1834 1 . . . . . 2.91 1.851 3.969 1 1
1835 1 . . . . . 2.992 1.873 4.111 1 1
1836 1 . . . . . 2.8 1.82 3.78 1 1
1837 1 . . . . . 4.442 1.976 6.908 1 1
1838 1 . . . . . 2.281 1.631 2.931 1 1
1839 1 . . . . . 3.576 1.978 5.174 1 1
1840 1 . . . . . 5.18 1.826 8.534 1 1
1841 1 . . . . . 4.537 1.964 7.11 1 1
1842 1 . . . . . 3.809 1.995 5.623 1 1
1843 1 . . . . . 4.026 2.0 6.052 1 1
1844 1 . . . . . 4.42 1.978 6.862 1 1
1845 1 . . . . . 4.099 1.999 6.199 1 1
1846 1 . . . . . 2.658 1.775 3.541 1 1
1847 1 . . . . . 2.966 1.866 4.066 1 1
1848 1 . . . . . 3.452 1.962 4.942 1 1
1849 1 . . . . . 2.755 1.806 3.704 1 1
1850 1 . . . . . 4.179 1.996 6.362 1 1
1851 1 . . . . . 3.204 1.921 4.487 1 1
1852 1 . . . . . 2.597 1.754 3.44 1 1
1853 1 . . . . . 4.396 1.98 6.812 1 1
1854 1 . . . . . 4.333 1.986 6.68 1 1
1855 1 . . . . . 2.795 1.818 3.772 1 1
1856 1 . . . . . 3.306 1.939 4.673 1 1
1857 1 . . . . . 2.702 1.79 3.614 1 1
1858 1 . . . . . 4.898 1.899 7.897 1 1
1859 1 . . . . . 4.078 1.999 6.157 1 1
1860 1 . . . . . 4.702 1.939 7.465 1 1
1861 1 . . . . . 4.05 2.0 6.1 1 1
1862 1 . . . . . 4.75 1.929 7.571 1 1
1863 1 . . . . . 2.648 1.772 3.524 1 1
1864 1 . . . . . 3.459 1.964 4.954 1 1
1865 1 . . . . . 3.502 1.969 5.035 1 1
1866 1 . . . . . 4.727 1.934 7.52 1 1
1867 1 . . . . . 2.845 1.833 3.857 1 1
1868 1 . . . . . 2.867 1.84 3.894 1 1
1869 1 . . . . . 3.697 1.989 5.405 1 1
1870 1 . . . . . 2.498 1.718 3.278 1 1
1871 1 . . . . . 2.91 1.852 3.968 1 1
1872 1 . . . . . 4.101 1.998 6.204 1 1
1873 1 . . . . . 3.42 1.958 4.882 1 1
1874 1 . . . . . 3.385 1.953 4.817 1 1
1875 1 . . . . . 3.517 1.971 5.063 1 1
1876 1 . . . . . 4.172 1.996 6.348 1 1
1877 1 . . . . . 2.525 1.728 3.322 1 1
1878 1 . . . . . 3.414 1.957 4.871 1 1
1879 1 . . . . . 4.677 1.943 7.411 1 1
1880 1 . . . . . 3.357 1.949 4.765 1 1
1881 1 . . . . . 4.119 1.998 6.24 1 1
1882 1 . . . . . 2.493 1.716 3.27 1 1
1883 1 . . . . . 3.707 1.989 5.425 1 1
1884 1 . . . . . 3.527 1.972 5.082 1 1
1885 1 . . . . . 4.72 1.935 7.505 1 1
1886 1 . . . . . 3.512 1.97 5.054 1 1
1887 1 . . . . . 2.883 1.844 3.922 1 1
1888 1 . . . . . 2.559 1.741 3.377 1 1
1889 1 . . . . . 3.488 1.967 5.009 1 1
1890 1 . . . . . 2.056 1.528 2.584 1 1
1891 1 . . . . . 4.149 1.998 6.3 1 1
1892 1 . . . . . 1.404 1.158 1.65 1 1
1893 1 . . . . . . 1.971 2.636 1 1
1894 1 . . . . . 2.734 1.8 3.668 1 1
1895 1 . . . . . 3.686 1.988 5.384 1 1
1896 1 . . . . . 2.488 1.714 3.262 1 1
1897 1 . . . . . 2.294 1.636 2.952 1 1
1898 1 . . . . . 2.423 1.689 3.157 1 1
1899 1 . . . . . 2.603 1.756 3.45 1 1
1900 1 . . . . . 2.498 1.718 3.278 1 1
1901 1 . . . . . 4.306 1.988 6.624 1 1
1902 1 . . . . . 4.059 2.0 6.118 1 1
1903 1 . . . . . 4.517 1.967 7.067 1 1
1904 1 . . . . . 3.293 1.937 4.649 1 1
1905 1 . . . . . 2.513 1.723 3.303 1 1
1906 1 . . . . . 2.912 1.852 3.972 1 1
1907 1 . . . . . 4.205 1.994 6.416 1 1
1908 1 . . . . . 3.708 1.989 5.427 1 1
1909 1 . . . . . 2.62 1.762 3.478 1 1
1910 1 . . . . . 3.333 1.944 4.722 1 1
1911 1 . . . . . 3.863 1.998 5.728 1 1
1912 1 . . . . . 2.628 1.765 3.491 1 1
1913 1 . . . . . 4.27 1.991 6.549 1 1
1914 1 . . . . . 4.623 1.951 7.295 1 1
1915 1 . . . . . 3.669 1.986 5.352 1 1
1916 1 . . . . . 3.139 1.907 4.371 1 1
1917 1 . . . . . 4.7 1.939 7.461 1 1
1918 1 . . . . . 4.398 1.98 6.816 1 1
1919 1 . . . . . 2.872 1.841 3.903 1 1
1920 1 . . . . . 4.005 2.0 6.01 1 1
1921 1 . . . . . 3.977 2.0 5.954 1 1
1922 1 . . . . . 3.984 2.0 5.968 1 1
1923 1 . . . . . 4.768 1.927 7.609 1 1
1924 1 . . . . . 2.333 1.652 3.014 1 1
1925 1 . . . . . 5.43 1.744 9.116 1 1
1926 1 . . . . . 4.102 1.999 6.205 1 1
1927 1 . . . . . 3.562 1.976 5.148 1 1
1928 1 . . . . . 4.17 1.996 6.344 1 1
1929 1 . . . . . 2.409 1.684 3.134 1 1
1930 1 . . . . . 3.906 1.999 5.813 1 1
1931 1 . . . . . 2.725 1.797 3.653 1 1
1932 1 . . . . . 4.384 1.982 6.786 1 1
1933 1 . . . . . 2.385 1.674 3.096 1 1
1934 1 . . . . . 2.827 1.828 3.826 1 1
1935 1 . . . . . 3.573 1.977 5.169 1 1
1936 1 . . . . . 3.152 1.91 4.394 1 1
1937 1 . . . . . 3.89 1.998 5.782 1 1
1938 1 . . . . . 4.125 1.998 6.252 1 1
1939 1 . . . . . 5.017 1.871 8.163 1 1
1940 1 . . . . . 4.534 1.964 7.104 1 1
1941 1 . . . . . 2.663 1.777 3.549 1 1
1942 1 . . . . . 2.61 1.758 3.462 1 1
1943 2 . . . . . 4.808 1.918 7.698 1 1
1943 3 . . . . . 4.808 1.918 7.698 1 1
1944 1 . . . . . 2.946 1.861 4.031 1 1
1945 1 . . . . . 3.722 1.991 5.453 1 1
1946 1 . . . . . 4.31 1.988 6.632 1 1
1947 1 . . . . . 2.949 1.862 4.036 1 1
1948 1 . . . . . 3.263 1.932 4.594 1 1
1949 1 . . . . . 2.111 1.554 2.668 1 1
1950 1 . . . . . 4.135 1.998 6.272 1 1
1951 1 . . . . . 3.543 1.974 5.112 1 1
1952 1 . . . . . 4.23 1.993 6.467 1 1
1953 1 . . . . . 4.087 1.999 6.175 1 1
1954 1 . . . . . 3.911 1.999 5.823 1 1
1955 1 . . . . . 3.993 2.0 5.986 1 1
1956 1 . . . . . 3.932 1.999 5.865 1 1
1957 1 . . . . . 4.35 1.985 6.715 1 1
1958 1 . . . . . 4.093 1.999 6.187 1 1
1959 1 . . . . . 4.499 1.969 7.029 1 1
1960 1 . . . . . 4.738 1.932 7.544 1 1
1961 1 . . . . . 3.125 1.904 4.346 1 1
1962 1 . . . . . 2.89 1.846 3.934 1 1
1963 1 . . . . . 2.938 1.859 4.017 1 1
1964 1 . . . . . 2.619 1.762 3.476 1 1
1965 1 . . . . . 3.006 1.876 4.136 1 1
1966 1 . . . . . 5.047 1.863 8.231 1 1
1967 1 . . . . . 2.402 1.681 3.11 1 1
1968 1 . . . . . 2.827 1.828 3.826 1 1
1969 1 . . . . . 3.37 1.95 4.79 1 1
1970 1 . . . . . 3.443 1.961 4.925 1 1
1971 1 . . . . . 2.939 1.859 4.019 1 1
1972 1 . . . . . 2.629 1.765 3.493 1 1
1973 1 . . . . . 4.458 1.974 6.942 1 1
1974 1 . . . . . 2.437 1.695 3.179 1 1
1975 1 . . . . . 2.85 1.834 3.866 1 1
1976 1 . . . . . 2.221 1.604 2.838 1 1
1977 1 . . . . . 4.139 1.998 6.28 1 1
1978 1 . . . . . 4.458 1.974 6.942 1 1
1979 1 . . . . . 3.854 1.997 5.711 1 1
1980 1 . . . . . 3.978 2.0 5.956 1 1
1981 1 . . . . . 3.94 1.999 5.881 1 1
1982 1 . . . . . 4.815 1.917 7.713 1 1
1983 1 . . . . . 3.348 1.947 4.749 1 1
1984 1 . . . . . 2.894 1.847 3.941 1 1
1985 1 . . . . . 4.474 1.972 6.976 1 1
1986 1 . . . . . 2.49 1.715 3.265 1 1
1987 1 . . . . . 2.444 1.698 3.19 1 1
1988 1 . . . . . 3.83 1.996 5.664 1 1
1989 2 . . . . . 3.257 1.931 4.583 1 1
1989 3 . . . . . 3.257 1.931 4.583 1 1
1990 1 . . . . . 4.218 1.994 6.442 1 1
1991 1 . . . . . 3.563 1.976 5.15 1 1
1992 1 . . . . . 2.694 1.787 3.601 1 1
1993 1 . . . . . 2.686 1.784 3.588 1 1
1994 1 . . . . . 2.595 1.753 3.437 1 1
1995 1 . . . . . 4.002 2.0 6.004 1 1
1996 1 . . . . . 3.696 1.988 5.404 1 1
1997 1 . . . . . 2.645 1.771 2.673 1 1
1998 1 . . . . . 2.13 1.563 2.326 1 1
1999 1 . . . . . 1.947 1.473 2.421 1 1
2000 1 . . . . . 2.556 1.739 3.373 1 1
2001 1 . . . . . 3.962 1.999 4.594 1 1
2002 1 . . . . . 2.874 1.842 3.906 1 1
2003 1 . . . . . . 2.0 3.78 1 1
2004 1 . . . . . 2.774 1.812 3.736 1 1
2005 2 . . . . . 2.347 1.658 3.036 1 1
2005 3 . . . . . 2.347 1.658 3.036 1 1
2006 1 . . . . . 3.22 1.924 4.516 1 1
2007 1 . . . . . 2.801 1.82 3.782 1 1
2008 2 . . . . . 2.366 1.666 3.066 1 1
2008 3 . . . . . 2.366 1.666 3.066 1 1
2009 1 . . . . . 4.932 1.891 7.973 1 1
2010 1 . . . . . 3.595 1.979 5.211 1 1
2011 1 . . . . . 2.592 1.752 3.432 1 1
2012 2 . . . . . 2.289 1.634 2.944 1 1
2012 3 . . . . . 2.289 1.634 2.944 1 1
2013 1 . . . . . 2.68 1.782 3.578 1 1
2014 2 . . . . . 3.256 1.931 4.581 1 1
2014 3 . . . . . 3.256 1.931 4.581 1 1
2014 4 . . . . . 3.256 1.931 4.581 1 1
2015 1 . . . . . 2.41 1.684 3.136 1 1
2016 1 . . . . . 2.563 1.742 3.384 1 1
2017 1 . . . . . 2.835 1.83 3.84 1 1
2018 1 . . . . . 4.25 1.992 6.508 1 1
2019 1 . . . . . 2.182 1.587 2.777 1 1
2020 1 . . . . . 2.536 1.732 3.34 1 1
2021 1 . . . . . 4.123 1.998 6.248 1 1
2022 1 . . . . . 2.991 1.873 4.109 1 1
2023 1 . . . . . 2.79 1.817 3.763 1 1
2024 1 . . . . . 4.38 1.982 6.778 1 1
2025 1 . . . . . 4.415 1.978 6.852 1 1
2026 1 . . . . . 4.389 1.981 6.797 1 1
2027 1 . . . . . 2.318 1.647 2.989 1 1
2028 2 . . . . . 4.307 1.989 6.625 1 1
2028 3 . . . . . 4.307 1.989 6.625 1 1
2029 1 . . . . . 3.107 1.9 4.314 1 1
2030 1 . . . . . 2.682 1.783 3.581 1 1
2031 1 . . . . . 2.263 1.623 2.903 1 1
2032 1 . . . . . 3.597 1.98 5.214 1 1
2033 1 . . . . . 3.343 1.946 4.74 1 1
2034 1 . . . . . 2.345 1.657 3.033 1 1
2035 1 . . . . . 2.729 1.798 3.66 1 1
2036 1 . . . . . 2.519 1.726 3.312 1 1
2037 1 . . . . . 3.923 2.0 5.846 1 1
2038 1 . . . . . 3.499 1.969 5.029 1 1
2039 1 . . . . . 4.591 1.956 7.226 1 1
2040 1 . . . . . 2.655 1.774 3.536 1 1
2041 1 . . . . . 3.017 1.879 4.155 1 1
2042 1 . . . . . 2.574 1.746 3.402 1 1
2043 1 . . . . . 3.036 1.884 4.188 1 1
2044 1 . . . . . 3.074 1.893 4.255 1 1
2045 1 . . . . . 4.498 1.969 7.027 1 1
2046 1 . . . . . 4.229 1.994 6.464 1 1
2047 1 . . . . . 2.398 1.679 3.117 1 1
2048 1 . . . . . 3.1 1.899 4.301 1 1
2049 1 . . . . . 2.086 1.542 2.63 1 1
2050 1 . . . . . 2.329 1.651 3.007 1 1
2051 1 . . . . . 3.431 1.96 4.902 1 1
2052 1 . . . . . 4.258 1.991 6.525 1 1
2053 1 . . . . . 3.84 1.996 5.684 1 1
2054 1 . . . . . 3.384 1.953 4.815 1 1
2055 1 . . . . . 3.921 1.999 5.843 1 1
2056 2 . . . . . 3.547 1.975 5.119 1 1
2056 3 . . . . . 3.547 1.975 5.119 1 1
2057 1 . . . . . 3.596 1.98 5.212 1 1
2058 1 . . . . . 4.668 1.945 7.391 1 1
2059 1 . . . . . 3.589 1.979 5.199 1 1
2060 1 . . . . . 2.95 1.862 4.038 1 1
2061 1 . . . . . 4.973 1.882 8.064 1 1
2062 1 . . . . . 2.849 1.907 3.864 1 1
2063 1 . . . . . 4.727 1.934 7.52 1 1
2064 1 . . . . . 2.63 1.765 3.495 1 1
2065 1 . . . . . 2.419 1.688 3.15 1 1
2066 1 . . . . . 3.516 1.971 5.061 1 1
2067 1 . . . . . 3.409 1.956 4.862 1 1
2068 1 . . . . . 3.338 1.945 4.731 1 1
2069 1 . . . . . 2.349 1.66 3.038 1 1
2070 1 . . . . . 2.542 1.734 3.35 1 1
2071 1 . . . . . 5.108 1.847 8.369 1 1
2072 1 . . . . . 2.833 1.83 3.836 1 1
2073 1 . . . . . 2.843 1.833 3.853 1 1
2074 1 . . . . . 2.121 1.559 2.683 1 1
2075 1 . . . . . 3.823 1.996 5.65 1 1
2076 1 . . . . . 3.976 1.999 5.953 1 1
2077 1 . . . . . 2.603 1.796 3.45 1 1
2078 1 . . . . . 4.42 1.977 6.863 1 1
2079 1 . . . . . 2.806 1.821 3.393 1 1
2080 1 . . . . . 4.646 1.948 7.344 1 1
2081 1 . . . . . 3.696 1.988 3.905 1 1
2082 1 . . . . . 2.772 1.811 3.733 1 1
2083 1 . . . . . 2.725 1.797 3.653 1 1
2084 1 . . . . . 3.178 1.916 4.44 1 1
2085 1 . . . . . 2.892 1.847 3.937 1 1
2086 1 . . . . . 2.746 1.803 3.689 1 1
2087 2 . . . . . 2.29 1.634 2.946 1 1
2087 3 . . . . . 2.29 1.634 2.946 1 1
2088 1 . . . . . 2.139 1.567 2.711 1 1
2089 1 . . . . . 2.44 1.696 3.184 1 1
2090 1 . . . . . 3.61 1.981 5.239 1 1
2091 1 . . . . . 2.676 1.781 3.571 1 1
2092 1 . . . . . 3.949 1.999 5.899 1 1
2093 1 . . . . . 2.957 1.864 4.05 1 1
2094 1 . . . . . 4.137 1.997 6.277 1 1
2095 1 . . . . . 2.895 1.847 3.943 1 1
2096 1 . . . . . 2.21 1.6 2.82 1 1
2097 1 . . . . . 2.226 1.606 2.846 1 1
2098 2 . . . . . 1.936 1.468 2.404 1 1
2098 3 . . . . . 1.936 1.468 2.404 1 1
2099 1 . . . . . 1.803 1.397 2.209 1 1
2100 1 . . . . . 2.161 1.577 2.745 1 1
2101 1 . . . . . 2.166 1.58 2.752 1 1
2102 2 . . . . . 1.924 1.461 2.387 1 1
2102 3 . . . . . 1.924 1.461 2.387 1 1
2103 1 . . . . . 3.665 1.986 5.344 1 1
2104 1 . . . . . 3.11 1.901 4.319 1 1
2105 1 . . . . . 4.973 1.881 8.065 1 1
2106 1 . . . . . 3.122 1.904 4.34 1 1
2107 1 . . . . . 3.557 1.976 5.138 1 1
2108 1 . . . . . 3.454 1.962 4.946 1 1
2109 1 . . . . . 2.899 1.848 3.95 1 1
2110 1 . . . . . 2.69 1.785 3.595 1 1
2111 1 . . . . . 2.165 1.579 2.751 1 1
2112 1 . . . . . 2.198 1.594 2.802 1 1
2113 1 . . . . . 2.42 1.688 3.152 1 1
2114 1 . . . . . 4.291 1.989 6.593 1 1
2115 1 . . . . . 4.487 1.971 7.003 1 1
2116 1 . . . . . 3.545 1.974 5.116 1 1
2117 1 . . . . . 3.117 1.903 4.331 1 1
2118 1 . . . . . 2.484 1.713 3.255 1 1
2119 1 . . . . . 4.411 1.979 6.843 1 1
2120 1 . . . . . 3.012 1.878 4.146 1 1
2121 1 . . . . . 2.729 1.798 3.66 1 1
2122 1 . . . . . 3.791 1.995 5.587 1 1
2123 1 . . . . . 3.323 1.942 4.704 1 1
2124 1 . . . . . 2.716 1.794 3.638 1 1
2125 1 . . . . . 2.409 1.683 3.135 1 1
2126 1 . . . . . 3.579 1.978 5.18 1 1
2127 1 . . . . . 3.799 1.995 5.603 1 1
2128 1 . . . . . 3.433 1.96 4.906 1 1
2129 1 . . . . . 3.802 1.996 5.608 1 1
2130 1 . . . . . 3.923 1.999 5.847 1 1
2131 1 . . . . . 4.412 1.979 6.845 1 1
2132 1 . . . . . 2.319 1.647 2.991 1 1
2133 1 . . . . . 3.599 1.98 5.218 1 1
2134 1 . . . . . 3.859 1.997 5.721 1 1
2135 1 . . . . . 4.159 1.997 6.321 1 1
2136 1 . . . . . 4.126 1.998 6.254 1 1
2137 1 . . . . . 3.243 1.928 4.558 1 1
2138 1 . . . . . 3.415 1.957 4.873 1 1
2139 1 . . . . . 3.628 1.983 5.273 1 1
2140 1 . . . . . 3.035 1.884 4.186 1 1
2141 1 . . . . . 2.943 1.861 4.025 1 1
2142 1 . . . . . 3.419 1.958 4.88 1 1
2143 1 . . . . . 3.209 1.922 4.496 1 1
2144 1 . . . . . 4.944 1.889 7.999 1 1
2145 1 . . . . . 5.202 1.819 8.585 1 1
2146 1 . . . . . 4.351 1.985 6.717 1 1
2147 1 . . . . . 4.444 1.975 6.913 1 1
2148 1 . . . . . 4.084 1.999 6.169 1 1
2149 1 . . . . . 4.247 1.992 6.502 1 1
2150 1 . . . . . 2.834 1.83 3.838 1 1
2151 1 . . . . . 3.737 1.992 5.482 1 1
2152 1 . . . . . 3.808 1.995 5.621 1 1
2153 1 . . . . . 3.789 1.995 5.583 1 1
2154 1 . . . . . 3.229 1.926 4.532 1 1
2155 1 . . . . . 2.364 1.666 3.062 1 1
2156 1 . . . . . 2.554 1.739 3.369 1 1
2157 1 . . . . . 2.296 1.637 2.955 1 1
2158 1 . . . . . 5.212 1.817 8.607 1 1
2159 1 . . . . . 4.508 1.967 7.049 1 1
2160 1 . . . . . 4.37 1.983 6.757 1 1
2161 1 . . . . . 2.768 1.81 3.726 1 1
2162 1 . . . . . 2.303 1.64 2.966 1 1
2163 1 . . . . . 3.114 1.902 4.326 1 1
2164 1 . . . . . 2.295 1.637 2.953 1 1
2165 1 . . . . . 2.166 1.58 2.752 1 1
2166 1 . . . . . 2.811 1.823 3.799 1 1
2167 1 . . . . . 2.092 1.545 2.639 1 1
2168 1 . . . . . 4.012 2.0 6.024 1 1
2169 1 . . . . . 2.175 1.583 2.767 1 1
2170 1 . . . . . 1.973 1.486 2.46 1 1
2171 1 . . . . . 5.041 1.865 8.217 1 1
2172 1 . . . . . 3.076 1.894 4.258 1 1
2173 1 . . . . . 3.401 1.955 4.847 1 1
2174 1 . . . . . 3.919 1.999 5.839 1 1
2175 1 . . . . . 4.502 1.968 7.036 1 1
2176 1 . . . . . 3.545 1.974 5.116 1 1
2177 1 . . . . . 2.452 1.7 3.204 1 1
2178 1 . . . . . 2.726 1.797 3.655 1 1
2179 1 . . . . . 3.424 1.959 4.889 1 1
2180 1 . . . . . 2.496 1.717 3.275 1 1
2181 1 . . . . . 2.55 1.737 3.363 1 1
2182 1 . . . . . 2.659 1.775 3.543 1 1
2183 1 . . . . . 2.505 1.721 3.289 1 1
2184 1 . . . . . 2.127 1.561 2.693 1 1
2185 1 . . . . . 2.171 1.582 2.76 1 1
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 1 VAL C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -76.4 -60.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
2 . 1 1 2 ARG C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -148.6 -94.6 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
3 . 1 1 3 PHE C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -67.9 -49.899998 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
4 . 1 1 4 PRO C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -138.4 -74.6 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
5 . 1 1 5 VAL C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -68.1 -52.3 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
6 . 1 1 6 PRO C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -74.6 -55.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
7 . 1 1 7 ASP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -105.9 -78.3 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
8 . 1 1 8 ASP C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -101.8 -67.4 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
9 . 1 1 9 ILE C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -92.9 -76.3 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
10 . 1 1 10 THR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -66.1 -54.299995 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
11 . 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -68.0 -59.400005 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
12 . 1 1 12 LYS C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -70.8 -59.400005 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
13 . 1 1 13 GLN C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -68.5 -62.1 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
14 . 1 1 14 ALA C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -67.3 -59.299995 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
15 . 1 1 15 THR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -71.3 -59.7 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
16 . 1 1 16 GLU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -77.3 -60.7 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
17 . 1 1 17 LYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -100.0 -74.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
18 . 1 1 20 ASP C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -115.3 -92.1 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
19 . 1 1 21 GLN C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -149.1 -109.899994 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
20 . 1 1 22 ALA C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -134.3 -95.5 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
21 . 1 1 23 GLN C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -96.4 -66.8 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
22 . 1 1 24 LEU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -144.4 -118.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
23 . 1 1 25 SER C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -119.8 -85.2 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
24 . 1 1 26 CYS C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -142.8 -117.6 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
25 . 1 1 28 ASN C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -153.5 -124.899994 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
26 . 1 1 29 LYS C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -145.1 -121.49999 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
27 . 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -120.59999 -62.199997 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
28 . 1 1 32 TYR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -65.6 -53.199997 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
29 . 1 1 33 ALA C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -77.2 -62.4 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
30 . 1 1 34 GLY C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -100.9 -77.9 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
31 . 1 1 35 ASP C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -120.40001 -71.2 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
32 . 1 1 39 ILE C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -88.2 -60.999996 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
33 . 1 1 40 ASP C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -66.99999 -53.8 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
34 . 1 1 41 GLU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -67.8 -56.4 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
35 . 1 1 42 GLY C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -75.3 -63.3 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
36 . 1 1 43 ILE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -72.1 -61.3 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
37 . 1 1 44 LEU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -69.8 -60.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
38 . 1 1 45 ALA C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -70.5 -60.299995 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
39 . 1 1 46 GLY C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -72.0 -61.799995 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
40 . 1 1 47 THR C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -74.4 -61.799995 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
41 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -73.2 -57.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
42 . 1 1 49 LYS C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -77.3 -61.7 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
43 . 1 1 50 ASN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -98.19999 -68.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
44 . 1 1 58 THR C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -74.0 -55.2 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
45 . 1 1 60 GLY C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -113.5 -73.1 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
46 . 1 1 62 GLY C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -126.09999 -104.7 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
47 . 1 1 63 LEU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -130.9 -99.5 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
48 . 1 1 64 PHE C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -151.6 -120.40001 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
49 . 1 1 65 ASN C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 48.2 61.600002 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
50 . 1 1 66 GLN C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -142.2 -72.4 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
51 . 1 1 67 CYS C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -158.5 -103.3 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
52 . 1 1 68 SER C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -79.8 -55.8 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
53 . 1 1 69 LYS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -108.2 -70.4 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
54 . 1 1 70 LEU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -117.50001 -75.9 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
55 . 1 1 71 ASP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -97.0 -57.599995 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
56 . 1 1 72 LEU C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -103.7 -67.1 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
57 . 1 1 73 GLN C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -114.0 -70.4 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
58 . 1 1 82 GLN C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -87.3 -64.5 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
59 . 1 1 84 LEU C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -65.7 -50.1 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
60 . 1 1 85 VAL C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -70.7 -56.1 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
61 . 1 1 86 ASN C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -83.69999 -66.5 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
62 . 1 1 87 GLN C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -114.0 -89.2 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
63 . 1 1 88 LYS C 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C -105.7 -70.3 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
64 . 1 1 90 LYS C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -107.3 -55.5 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
65 . 1 1 91 GLN C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -92.7 -66.9 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
66 . 1 1 92 ASN C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -112.8 -88.8 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
67 . 1 1 93 ILE C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -141.4 -123.8 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
68 . 1 1 94 ALA C 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C -109.5 -81.7 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
69 . 1 1 95 CYS C 1 1 96 CYS N 1 1 96 CYS CA 1 1 96 CYS C -147.1 -113.7 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
70 . 1 1 96 CYS C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -90.4 -58.8 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
71 . 1 1 111 GLY C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -128.1 -87.3 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
72 . 1 1 112 LEU C 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C -81.2 -61.399998 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
73 . 1 1 113 PRO C 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C -153.0 -133.4 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
74 . 1 1 114 CYS C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -140.29999 -107.3 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
75 . 1 1 115 ILE C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -83.9 -53.7 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
76 . 1 1 116 ALA C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -71.0 -52.6 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
77 . 1 1 117 LEU C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -76.8 -56.0 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1
78 . 1 1 118 GLY C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -91.2 -68.6 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
79 . 1 1 119 SER C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -120.299995 -91.7 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
80 . 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 ARG N 116.9 139.7 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
81 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 PHE N -47.4 -24.6 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
82 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 PRO N 89.2 178.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
83 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 VAL N 128.1 152.1 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
84 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 PRO N 118.99999 169.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
85 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 ASP N 136.9 155.1 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
86 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASP N -35.0 -10.6 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
87 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ILE N -13.499999 23.5 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
88 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 THR N 113.4 142.4 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
89 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 VAL N 160.0 172.2 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
90 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N -43.8 -32.399998 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
91 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLN N -46.099995 -36.1 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
92 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ALA N -46.0 -36.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
93 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 THR N -47.9 -35.3 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
94 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLU N -47.4 -35.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
95 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LYS N -43.7 -29.1 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
96 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 CYS N -40.4 -20.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
97 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLY N -19.899998 10.1 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
98 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ALA N -7.1999993 22.2 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
99 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLN N 120.799995 165.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
100 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 LEU N 107.7 141.7 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
101 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 SER N 119.8 137.6 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
102 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 CYS N 126.2 160.2 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
103 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 CYS N 117.2 140.8 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
104 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 ASN N 128.4 157.4 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
105 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ALA N 138.6 158.59999 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
106 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N 122.6 143.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
107 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 TYR N 116.7 149.3 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
108 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLY N -38.5 -24.7 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
109 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ASP N -24.5 -8.099999 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
110 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 VAL N -16.6 2.2 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
111 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 THR N 125.9 166.5 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
112 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLU N 99.799995 146.4 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
113 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLY N -42.1 -26.9 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
114 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ILE N -50.7 -33.1 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
115 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 LEU N -48.3 -32.1 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
116 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ALA N -50.0 -31.6 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
117 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLY N -46.7 -31.7 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
118 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 THR N -47.6 -35.6 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
119 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 LEU N -43.9 -31.5 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
120 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LYS N -46.099995 -28.099998 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
121 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ASN N -47.5 -31.7 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
122 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 LEU N -40.6 -22.8 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
123 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ILE N -37.3 -5.5 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
124 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 GLY N -38.699997 -14.1 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
125 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 GLY N 121.4 147.8 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
126 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 PHE N 119.3 132.9 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
127 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ASN N 119.49999 145.9 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
128 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 GLN N 133.1 173.3 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
129 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 CYS N 32.2 57.2 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
130 . 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N 129.4 165.2 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
131 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 LYS N 132.5 163.1 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
132 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LEU N 120.19999 147.4 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
133 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ASP N 108.5 142.7 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
134 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LEU N 95.9 144.69998 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
135 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 GLN N 120.9 146.5 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
136 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 ILE N 103.4 153.4 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
137 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 PRO N 114.0 147.4 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
138 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 LEU N 105.2 158.4 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
139 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ASN N -45.7 -27.3 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
140 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 GLN N -37.0 -9.8 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
141 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 LYS N -25.6 -5.0 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
142 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 CYS N -11.2 12.8 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
143 . 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C 1 1 90 LYS N 112.6 141.8 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
144 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 ASN N 132.2 166.0 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
145 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 ILE N 113.1 140.5 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
146 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 ALA N 116.0 136.0 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
147 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 CYS N 130.6 159.6 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
148 . 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C 1 1 96 CYS N 109.2 137.0 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
149 . 1 1 96 CYS N 1 1 96 CYS CA 1 1 96 CYS C 1 1 97 GLN N 141.3 159.5 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
150 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 ASN N 119.3 151.1 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
151 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 PRO N 111.3 148.3 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
152 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C 1 1 114 CYS N 125.40001 151.2 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
153 . 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C 1 1 115 ILE N 154.3 175.1 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
154 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 ALA N 120.299995 152.1 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
155 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 LEU N 115.19999 145.8 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
156 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 GLY N -44.1 -17.7 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
157 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 SER N -34.7 -9.5 A 156 . N A 156 . CA A 156 . C A 157 . N 1 1
158 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 ILE N -28.9 -1.4999999 A 157 . N A 157 . CA A 157 . C A 158 . N 1 1
159 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 LEU N -9.1 13.299999 A 158 . N A 158 . CA A 158 . C A 159 . 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 VAL C C 0.947 -2.108 -9.082 1.00 . A A . 39 VAL C 1 1
1 2 1 1 1 VAL CA C 0.979 -3.075 -7.895 1.00 . A A . 39 VAL CA 1 1
1 3 1 1 1 VAL CB C 2.047 -2.651 -6.854 1.00 . A A . 39 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 3.459 -2.749 -7.418 1.00 . A A . 39 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 1.769 -1.250 -6.337 1.00 . A A . 39 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 2.096 -4.696 -8.659 1.00 . A A . 39 VAL H1 1 1
1 7 1 1 1 VAL HA H 0.013 -3.055 -7.410 1.00 . A A . 39 VAL HA 1 1
1 8 1 1 1 VAL HB H 1.981 -3.330 -6.018 1.00 . A A . 39 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 3.541 -2.121 -8.292 1.00 . A A . 39 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 3.669 -3.773 -7.688 1.00 . A A . 39 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 4.168 -2.421 -6.672 1.00 . A A . 39 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 0.782 -1.218 -5.899 1.00 . A A . 39 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 1.825 -0.547 -7.154 1.00 . A A . 39 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 2.503 -0.992 -5.590 1.00 . A A . 39 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.202 -4.430 -8.361 1.00 . A A . 39 VAL N 1 1
1 16 1 1 1 VAL O O 1.939 -1.935 -9.795 1.00 . A A . 39 VAL O 1 1
1 17 1 1 2 ARG C C 0.215 0.783 -10.144 1.00 . A A . 40 ARG C 1 1
1 18 1 1 2 ARG CA C -0.394 -0.591 -10.437 1.00 . A A . 40 ARG CA 1 1
1 19 1 1 2 ARG CB C -1.888 -0.471 -10.795 1.00 . A A . 40 ARG CB 1 1
1 20 1 1 2 ARG CD C -3.580 0.121 -12.597 1.00 . A A . 40 ARG CD 1 1
1 21 1 1 2 ARG CG C -2.168 0.359 -12.054 1.00 . A A . 40 ARG CG 1 1
1 22 1 1 2 ARG CZ C -5.819 -0.189 -11.566 1.00 . A A . 40 ARG CZ 1 1
1 23 1 1 2 ARG H H -0.978 -1.699 -8.721 1.00 . A A . 40 ARG H 1 1
1 24 1 1 2 ARG HA H 0.134 -1.019 -11.279 1.00 . A A . 40 ARG HA 1 1
1 25 1 1 2 ARG HB2 H -2.288 -1.466 -10.948 1.00 . A A . 40 ARG HB2 1 1
1 26 1 1 2 ARG HB3 H -2.409 -0.009 -9.964 1.00 . A A . 40 ARG HB3 1 1
1 27 1 1 2 ARG HD2 H -3.714 0.733 -13.482 1.00 . A A . 40 ARG HD2 1 1
1 28 1 1 2 ARG HD3 H -3.668 -0.923 -12.870 1.00 . A A . 40 ARG HD3 1 1
1 29 1 1 2 ARG HE H -4.477 1.197 -11.015 1.00 . A A . 40 ARG HE 1 1
1 30 1 1 2 ARG HG2 H -2.057 1.409 -11.813 1.00 . A A . 40 ARG HG2 1 1
1 31 1 1 2 ARG HG3 H -1.448 0.091 -12.821 1.00 . A A . 40 ARG HG3 1 1
1 32 1 1 2 ARG HH11 H -5.427 -1.492 -13.070 1.00 . A A . 40 ARG HH11 1 1
1 33 1 1 2 ARG HH12 H -6.991 -1.667 -12.332 1.00 . A A . 40 ARG HH12 1 1
1 34 1 1 2 ARG HH21 H -6.545 0.940 -10.043 1.00 . A A . 40 ARG HH21 1 1
1 35 1 1 2 ARG HH22 H -7.616 -0.305 -10.633 1.00 . A A . 40 ARG HH22 1 1
1 36 1 1 2 ARG N N -0.215 -1.506 -9.310 1.00 . A A . 40 ARG N 1 1
1 37 1 1 2 ARG NE N -4.642 0.450 -11.632 1.00 . A A . 40 ARG NE 1 1
1 38 1 1 2 ARG NH1 N -6.096 -1.197 -12.389 1.00 . A A . 40 ARG NH1 1 1
1 39 1 1 2 ARG NH2 N -6.728 0.179 -10.676 1.00 . A A . 40 ARG NH2 1 1
1 40 1 1 2 ARG O O 0.604 1.505 -11.061 1.00 . A A . 40 ARG O 1 1
1 41 1 1 3 PHE C C 2.017 2.181 -7.465 1.00 . A A . 41 PHE C 1 1
1 42 1 1 3 PHE CA C 0.889 2.409 -8.465 1.00 . A A . 41 PHE CA 1 1
1 43 1 1 3 PHE CB C -0.176 3.331 -7.858 1.00 . A A . 41 PHE CB 1 1
1 44 1 1 3 PHE CD1 C -2.377 3.050 -9.036 1.00 . A A . 41 PHE CD1 1 1
1 45 1 1 3 PHE CD2 C -1.053 4.966 -9.551 1.00 . A A . 41 PHE CD2 1 1
1 46 1 1 3 PHE CE1 C -3.339 3.470 -9.930 1.00 . A A . 41 PHE CE1 1 1
1 47 1 1 3 PHE CE2 C -2.015 5.390 -10.447 1.00 . A A . 41 PHE CE2 1 1
1 48 1 1 3 PHE CG C -1.222 3.790 -8.835 1.00 . A A . 41 PHE CG 1 1
1 49 1 1 3 PHE CZ C -3.159 4.641 -10.637 1.00 . A A . 41 PHE CZ 1 1
1 50 1 1 3 PHE H H 0.011 0.507 -8.178 1.00 . A A . 41 PHE H 1 1
1 51 1 1 3 PHE HA H 1.296 2.879 -9.347 1.00 . A A . 41 PHE HA 1 1
1 52 1 1 3 PHE HB2 H -0.677 2.811 -7.056 1.00 . A A . 41 PHE HB2 1 1
1 53 1 1 3 PHE HB3 H 0.310 4.209 -7.456 1.00 . A A . 41 PHE HB3 1 1
1 54 1 1 3 PHE HD1 H -2.521 2.135 -8.485 1.00 . A A . 41 PHE HD1 1 1
1 55 1 1 3 PHE HD2 H -0.159 5.555 -9.403 1.00 . A A . 41 PHE HD2 1 1
1 56 1 1 3 PHE HE1 H -4.235 2.885 -10.077 1.00 . A A . 41 PHE HE1 1 1
1 57 1 1 3 PHE HE2 H -1.870 6.308 -10.999 1.00 . A A . 41 PHE HE2 1 1
1 58 1 1 3 PHE HZ H -3.911 4.970 -11.337 1.00 . A A . 41 PHE HZ 1 1
1 59 1 1 3 PHE N N 0.312 1.131 -8.867 1.00 . A A . 41 PHE N 1 1
1 60 1 1 3 PHE O O 1.784 2.140 -6.253 1.00 . A A . 41 PHE O 1 1
1 61 1 1 4 PRO C C 4.803 2.868 -6.203 1.00 . A A . 42 PRO C 1 1
1 62 1 1 4 PRO CA C 4.411 1.707 -7.113 1.00 . A A . 42 PRO CA 1 1
1 63 1 1 4 PRO CB C 5.531 1.419 -8.118 1.00 . A A . 42 PRO CB 1 1
1 64 1 1 4 PRO CD C 3.614 2.074 -9.391 1.00 . A A . 42 PRO CD 1 1
1 65 1 1 4 PRO CG C 5.119 2.120 -9.367 1.00 . A A . 42 PRO CG 1 1
1 66 1 1 4 PRO HA H 4.237 0.828 -6.507 1.00 . A A . 42 PRO HA 1 1
1 67 1 1 4 PRO HB2 H 6.465 1.806 -7.738 1.00 . A A . 42 PRO HB2 1 1
1 68 1 1 4 PRO HB3 H 5.614 0.353 -8.271 1.00 . A A . 42 PRO HB3 1 1
1 69 1 1 4 PRO HD2 H 3.212 2.968 -9.851 1.00 . A A . 42 PRO HD2 1 1
1 70 1 1 4 PRO HD3 H 3.274 1.192 -9.917 1.00 . A A . 42 PRO HD3 1 1
1 71 1 1 4 PRO HG2 H 5.467 3.142 -9.345 1.00 . A A . 42 PRO HG2 1 1
1 72 1 1 4 PRO HG3 H 5.524 1.603 -10.226 1.00 . A A . 42 PRO HG3 1 1
1 73 1 1 4 PRO N N 3.252 2.004 -7.961 1.00 . A A . 42 PRO N 1 1
1 74 1 1 4 PRO O O 4.672 4.039 -6.562 1.00 . A A . 42 PRO O 1 1
1 75 1 1 5 VAL C C 7.194 3.871 -4.357 1.00 . A A . 43 VAL C 1 1
1 76 1 1 5 VAL CA C 5.748 3.503 -4.049 1.00 . A A . 43 VAL CA 1 1
1 77 1 1 5 VAL CB C 5.657 2.929 -2.617 1.00 . A A . 43 VAL CB 1 1
1 78 1 1 5 VAL CG1 C 6.029 3.973 -1.571 1.00 . A A . 43 VAL CG1 1 1
1 79 1 1 5 VAL CG2 C 4.266 2.383 -2.357 1.00 . A A . 43 VAL CG2 1 1
1 80 1 1 5 VAL H H 5.345 1.575 -4.789 1.00 . A A . 43 VAL H 1 1
1 81 1 1 5 VAL HA H 5.125 4.380 -4.116 1.00 . A A . 43 VAL HA 1 1
1 82 1 1 5 VAL HB H 6.358 2.111 -2.536 1.00 . A A . 43 VAL HB 1 1
1 83 1 1 5 VAL HG11 H 5.990 3.526 -0.589 1.00 . A A . 43 VAL HG11 1 1
1 84 1 1 5 VAL HG12 H 5.331 4.794 -1.619 1.00 . A A . 43 VAL HG12 1 1
1 85 1 1 5 VAL HG13 H 7.028 4.337 -1.762 1.00 . A A . 43 VAL HG13 1 1
1 86 1 1 5 VAL HG21 H 4.097 1.518 -2.980 1.00 . A A . 43 VAL HG21 1 1
1 87 1 1 5 VAL HG22 H 3.536 3.142 -2.593 1.00 . A A . 43 VAL HG22 1 1
1 88 1 1 5 VAL HG23 H 4.175 2.105 -1.318 1.00 . A A . 43 VAL HG23 1 1
1 89 1 1 5 VAL N N 5.285 2.523 -5.017 1.00 . A A . 43 VAL N 1 1
1 90 1 1 5 VAL O O 8.008 2.983 -4.617 1.00 . A A . 43 VAL O 1 1
1 91 1 1 6 PRO C C 9.898 4.947 -3.693 1.00 . A A . 44 PRO C 1 1
1 92 1 1 6 PRO CA C 8.898 5.632 -4.621 1.00 . A A . 44 PRO CA 1 1
1 93 1 1 6 PRO CB C 8.832 7.132 -4.326 1.00 . A A . 44 PRO CB 1 1
1 94 1 1 6 PRO CD C 6.587 6.307 -4.218 1.00 . A A . 44 PRO CD 1 1
1 95 1 1 6 PRO CG C 7.414 7.510 -4.583 1.00 . A A . 44 PRO CG 1 1
1 96 1 1 6 PRO HA H 9.196 5.474 -5.646 1.00 . A A . 44 PRO HA 1 1
1 97 1 1 6 PRO HB2 H 9.110 7.311 -3.297 1.00 . A A . 44 PRO HB2 1 1
1 98 1 1 6 PRO HB3 H 9.507 7.660 -4.984 1.00 . A A . 44 PRO HB3 1 1
1 99 1 1 6 PRO HD2 H 6.246 6.382 -3.198 1.00 . A A . 44 PRO HD2 1 1
1 100 1 1 6 PRO HD3 H 5.748 6.212 -4.891 1.00 . A A . 44 PRO HD3 1 1
1 101 1 1 6 PRO HG2 H 7.142 8.353 -3.967 1.00 . A A . 44 PRO HG2 1 1
1 102 1 1 6 PRO HG3 H 7.283 7.751 -5.628 1.00 . A A . 44 PRO HG3 1 1
1 103 1 1 6 PRO N N 7.524 5.177 -4.383 1.00 . A A . 44 PRO N 1 1
1 104 1 1 6 PRO O O 9.676 4.847 -2.485 1.00 . A A . 44 PRO O 1 1
1 105 1 1 7 ASP C C 12.703 4.513 -2.474 1.00 . A A . 45 ASP C 1 1
1 106 1 1 7 ASP CA C 12.005 3.704 -3.565 1.00 . A A . 45 ASP CA 1 1
1 107 1 1 7 ASP CB C 13.045 3.180 -4.567 1.00 . A A . 45 ASP CB 1 1
1 108 1 1 7 ASP CG C 13.894 2.048 -4.021 1.00 . A A . 45 ASP CG 1 1
1 109 1 1 7 ASP H H 11.169 4.732 -5.215 1.00 . A A . 45 ASP H 1 1
1 110 1 1 7 ASP HA H 11.495 2.867 -3.110 1.00 . A A . 45 ASP HA 1 1
1 111 1 1 7 ASP HB2 H 12.537 2.825 -5.452 1.00 . A A . 45 ASP HB2 1 1
1 112 1 1 7 ASP HB3 H 13.703 3.992 -4.845 1.00 . A A . 45 ASP HB3 1 1
1 113 1 1 7 ASP N N 11.011 4.510 -4.273 1.00 . A A . 45 ASP N 1 1
1 114 1 1 7 ASP O O 13.292 3.951 -1.554 1.00 . A A . 45 ASP O 1 1
1 115 1 1 7 ASP OD1 O 13.541 0.871 -4.247 1.00 . A A . 45 ASP OD1 1 1
1 116 1 1 7 ASP OD2 O 14.944 2.321 -3.400 1.00 . A A . 45 ASP OD2 1 1
1 117 1 1 8 ASP C C 12.459 7.102 -0.450 1.00 . A A . 46 ASP C 1 1
1 118 1 1 8 ASP CA C 13.319 6.726 -1.656 1.00 . A A . 46 ASP CA 1 1
1 119 1 1 8 ASP CB C 13.775 7.997 -2.389 1.00 . A A . 46 ASP CB 1 1
1 120 1 1 8 ASP CG C 12.626 8.817 -2.947 1.00 . A A . 46 ASP CG 1 1
1 121 1 1 8 ASP H H 12.043 6.220 -3.269 1.00 . A A . 46 ASP H 1 1
1 122 1 1 8 ASP HA H 14.192 6.198 -1.303 1.00 . A A . 46 ASP HA 1 1
1 123 1 1 8 ASP HB2 H 14.326 8.619 -1.701 1.00 . A A . 46 ASP HB2 1 1
1 124 1 1 8 ASP HB3 H 14.423 7.718 -3.207 1.00 . A A . 46 ASP HB3 1 1
1 125 1 1 8 ASP N N 12.609 5.833 -2.570 1.00 . A A . 46 ASP N 1 1
1 126 1 1 8 ASP O O 12.830 7.978 0.333 1.00 . A A . 46 ASP O 1 1
1 127 1 1 8 ASP OD1 O 12.232 9.815 -2.306 1.00 . A A . 46 ASP OD1 1 1
1 128 1 1 8 ASP OD2 O 12.127 8.483 -4.044 1.00 . A A . 46 ASP OD2 1 1
1 129 1 1 9 ILE C C 10.687 5.694 1.951 1.00 . A A . 47 ILE C 1 1
1 130 1 1 9 ILE CA C 10.442 6.702 0.835 1.00 . A A . 47 ILE CA 1 1
1 131 1 1 9 ILE CB C 8.958 6.660 0.411 1.00 . A A . 47 ILE CB 1 1
1 132 1 1 9 ILE CD1 C 8.710 9.174 0.026 1.00 . A A . 47 ILE CD1 1 1
1 133 1 1 9 ILE CG1 C 8.658 7.788 -0.585 1.00 . A A . 47 ILE CG1 1 1
1 134 1 1 9 ILE CG2 C 8.051 6.772 1.629 1.00 . A A . 47 ILE CG2 1 1
1 135 1 1 9 ILE H H 11.072 5.751 -0.947 1.00 . A A . 47 ILE H 1 1
1 136 1 1 9 ILE HA H 10.660 7.692 1.209 1.00 . A A . 47 ILE HA 1 1
1 137 1 1 9 ILE HB H 8.768 5.705 -0.063 1.00 . A A . 47 ILE HB 1 1
1 138 1 1 9 ILE HD11 H 8.521 9.912 -0.739 1.00 . A A . 47 ILE HD11 1 1
1 139 1 1 9 ILE HD12 H 9.687 9.342 0.456 1.00 . A A . 47 ILE HD12 1 1
1 140 1 1 9 ILE HD13 H 7.957 9.256 0.797 1.00 . A A . 47 ILE HD13 1 1
1 141 1 1 9 ILE HG12 H 9.386 7.758 -1.381 1.00 . A A . 47 ILE HG12 1 1
1 142 1 1 9 ILE HG13 H 7.670 7.643 -0.998 1.00 . A A . 47 ILE HG13 1 1
1 143 1 1 9 ILE HG21 H 8.230 5.937 2.289 1.00 . A A . 47 ILE HG21 1 1
1 144 1 1 9 ILE HG22 H 7.018 6.768 1.314 1.00 . A A . 47 ILE HG22 1 1
1 145 1 1 9 ILE HG23 H 8.266 7.694 2.152 1.00 . A A . 47 ILE HG23 1 1
1 146 1 1 9 ILE N N 11.324 6.440 -0.293 1.00 . A A . 47 ILE N 1 1
1 147 1 1 9 ILE O O 10.544 4.483 1.759 1.00 . A A . 47 ILE O 1 1
1 148 1 1 10 THR C C 9.954 4.949 4.881 1.00 . A A . 48 THR C 1 1
1 149 1 1 10 THR CA C 11.290 5.348 4.268 1.00 . A A . 48 THR CA 1 1
1 150 1 1 10 THR CB C 12.169 6.028 5.342 1.00 . A A . 48 THR CB 1 1
1 151 1 1 10 THR CG2 C 13.518 6.424 4.762 1.00 . A A . 48 THR CG2 1 1
1 152 1 1 10 THR H H 11.233 7.165 3.188 1.00 . A A . 48 THR H 1 1
1 153 1 1 10 THR HA H 11.795 4.458 3.932 1.00 . A A . 48 THR HA 1 1
1 154 1 1 10 THR HB H 12.333 5.325 6.146 1.00 . A A . 48 THR HB 1 1
1 155 1 1 10 THR HG1 H 12.169 7.758 6.303 1.00 . A A . 48 THR HG1 1 1
1 156 1 1 10 THR HG21 H 14.109 6.909 5.526 1.00 . A A . 48 THR HG21 1 1
1 157 1 1 10 THR HG22 H 13.366 7.104 3.937 1.00 . A A . 48 THR HG22 1 1
1 158 1 1 10 THR HG23 H 14.034 5.540 4.412 1.00 . A A . 48 THR HG23 1 1
1 159 1 1 10 THR N N 11.080 6.199 3.111 1.00 . A A . 48 THR N 1 1
1 160 1 1 10 THR O O 8.937 5.595 4.625 1.00 . A A . 48 THR O 1 1
1 161 1 1 10 THR OG1 O 11.514 7.191 5.868 1.00 . A A . 48 THR OG1 1 1
1 162 1 1 11 VAL C C 8.111 4.565 7.170 1.00 . A A . 49 VAL C 1 1
1 163 1 1 11 VAL CA C 8.717 3.442 6.325 1.00 . A A . 49 VAL CA 1 1
1 164 1 1 11 VAL CB C 8.960 2.190 7.199 1.00 . A A . 49 VAL CB 1 1
1 165 1 1 11 VAL CG1 C 7.643 1.618 7.697 1.00 . A A . 49 VAL CG1 1 1
1 166 1 1 11 VAL CG2 C 9.739 1.135 6.424 1.00 . A A . 49 VAL CG2 1 1
1 167 1 1 11 VAL H H 10.781 3.395 5.827 1.00 . A A . 49 VAL H 1 1
1 168 1 1 11 VAL HA H 8.009 3.183 5.549 1.00 . A A . 49 VAL HA 1 1
1 169 1 1 11 VAL HB H 9.547 2.481 8.056 1.00 . A A . 49 VAL HB 1 1
1 170 1 1 11 VAL HG11 H 7.837 0.799 8.372 1.00 . A A . 49 VAL HG11 1 1
1 171 1 1 11 VAL HG12 H 7.067 1.262 6.856 1.00 . A A . 49 VAL HG12 1 1
1 172 1 1 11 VAL HG13 H 7.088 2.388 8.212 1.00 . A A . 49 VAL HG13 1 1
1 173 1 1 11 VAL HG21 H 10.700 1.535 6.136 1.00 . A A . 49 VAL HG21 1 1
1 174 1 1 11 VAL HG22 H 9.187 0.856 5.538 1.00 . A A . 49 VAL HG22 1 1
1 175 1 1 11 VAL HG23 H 9.884 0.265 7.045 1.00 . A A . 49 VAL HG23 1 1
1 176 1 1 11 VAL N N 9.946 3.892 5.679 1.00 . A A . 49 VAL N 1 1
1 177 1 1 11 VAL O O 6.891 4.736 7.218 1.00 . A A . 49 VAL O 1 1
1 178 1 1 12 LYS C C 7.897 7.565 7.713 1.00 . A A . 50 LYS C 1 1
1 179 1 1 12 LYS CA C 8.529 6.488 8.602 1.00 . A A . 50 LYS CA 1 1
1 180 1 1 12 LYS CB C 9.700 7.085 9.394 1.00 . A A . 50 LYS CB 1 1
1 181 1 1 12 LYS CD C 10.482 8.930 10.915 1.00 . A A . 50 LYS CD 1 1
1 182 1 1 12 LYS CE C 10.056 9.995 11.914 1.00 . A A . 50 LYS CE 1 1
1 183 1 1 12 LYS CG C 9.282 8.189 10.352 1.00 . A A . 50 LYS CG 1 1
1 184 1 1 12 LYS H H 9.934 5.165 7.721 1.00 . A A . 50 LYS H 1 1
1 185 1 1 12 LYS HA H 7.778 6.127 9.294 1.00 . A A . 50 LYS HA 1 1
1 186 1 1 12 LYS HB2 H 10.169 6.298 9.970 1.00 . A A . 50 LYS HB2 1 1
1 187 1 1 12 LYS HB3 H 10.424 7.495 8.701 1.00 . A A . 50 LYS HB3 1 1
1 188 1 1 12 LYS HD2 H 11.131 8.224 11.408 1.00 . A A . 50 LYS HD2 1 1
1 189 1 1 12 LYS HD3 H 11.012 9.405 10.101 1.00 . A A . 50 LYS HD3 1 1
1 190 1 1 12 LYS HE2 H 9.581 9.512 12.754 1.00 . A A . 50 LYS HE2 1 1
1 191 1 1 12 LYS HE3 H 10.935 10.522 12.255 1.00 . A A . 50 LYS HE3 1 1
1 192 1 1 12 LYS HG2 H 8.656 8.892 9.826 1.00 . A A . 50 LYS HG2 1 1
1 193 1 1 12 LYS HG3 H 8.728 7.752 11.171 1.00 . A A . 50 LYS HG3 1 1
1 194 1 1 12 LYS HZ1 H 8.245 10.484 10.999 1.00 . A A . 50 LYS HZ1 1 1
1 195 1 1 12 LYS HZ2 H 9.542 11.448 10.506 1.00 . A A . 50 LYS HZ2 1 1
1 196 1 1 12 LYS HZ3 H 8.841 11.688 12.025 1.00 . A A . 50 LYS HZ3 1 1
1 197 1 1 12 LYS N N 8.976 5.353 7.799 1.00 . A A . 50 LYS N 1 1
1 198 1 1 12 LYS NZ N 9.105 10.972 11.319 1.00 . A A . 50 LYS NZ 1 1
1 199 1 1 12 LYS O O 6.808 8.060 8.007 1.00 . A A . 50 LYS O 1 1
1 200 1 1 13 GLN C C 6.764 8.479 5.053 1.00 . A A . 51 GLN C 1 1
1 201 1 1 13 GLN CA C 8.073 8.919 5.685 1.00 . A A . 51 GLN CA 1 1
1 202 1 1 13 GLN CB C 9.101 9.195 4.585 1.00 . A A . 51 GLN CB 1 1
1 203 1 1 13 GLN CD C 11.384 10.098 4.001 1.00 . A A . 51 GLN CD 1 1
1 204 1 1 13 GLN CG C 10.267 10.065 5.028 1.00 . A A . 51 GLN CG 1 1
1 205 1 1 13 GLN H H 9.416 7.451 6.409 1.00 . A A . 51 GLN H 1 1
1 206 1 1 13 GLN HA H 7.902 9.824 6.248 1.00 . A A . 51 GLN HA 1 1
1 207 1 1 13 GLN HB2 H 9.499 8.252 4.242 1.00 . A A . 51 GLN HB2 1 1
1 208 1 1 13 GLN HB3 H 8.604 9.689 3.758 1.00 . A A . 51 GLN HB3 1 1
1 209 1 1 13 GLN HE21 H 11.924 11.922 4.581 1.00 . A A . 51 GLN HE21 1 1
1 210 1 1 13 GLN HE22 H 12.865 11.228 3.303 1.00 . A A . 51 GLN HE22 1 1
1 211 1 1 13 GLN HG2 H 9.906 11.071 5.181 1.00 . A A . 51 GLN HG2 1 1
1 212 1 1 13 GLN HG3 H 10.660 9.682 5.959 1.00 . A A . 51 GLN HG3 1 1
1 213 1 1 13 GLN N N 8.569 7.902 6.611 1.00 . A A . 51 GLN N 1 1
1 214 1 1 13 GLN NE2 N 12.128 11.194 3.955 1.00 . A A . 51 GLN NE2 1 1
1 215 1 1 13 GLN O O 5.837 9.272 4.901 1.00 . A A . 51 GLN O 1 1
1 216 1 1 13 GLN OE1 O 11.582 9.139 3.252 1.00 . A A . 51 GLN OE1 1 1
1 217 1 1 14 ALA C C 4.320 6.744 5.061 1.00 . A A . 52 ALA C 1 1
1 218 1 1 14 ALA CA C 5.501 6.636 4.105 1.00 . A A . 52 ALA CA 1 1
1 219 1 1 14 ALA CB C 5.757 5.189 3.724 1.00 . A A . 52 ALA CB 1 1
1 220 1 1 14 ALA H H 7.486 6.630 4.818 1.00 . A A . 52 ALA H 1 1
1 221 1 1 14 ALA HA H 5.279 7.188 3.205 1.00 . A A . 52 ALA HA 1 1
1 222 1 1 14 ALA HB1 H 5.975 4.617 4.613 1.00 . A A . 52 ALA HB1 1 1
1 223 1 1 14 ALA HB2 H 6.601 5.140 3.049 1.00 . A A . 52 ALA HB2 1 1
1 224 1 1 14 ALA HB3 H 4.883 4.783 3.238 1.00 . A A . 52 ALA HB3 1 1
1 225 1 1 14 ALA N N 6.696 7.204 4.697 1.00 . A A . 52 ALA N 1 1
1 226 1 1 14 ALA O O 3.201 7.064 4.656 1.00 . A A . 52 ALA O 1 1
1 227 1 1 15 THR C C 3.095 8.053 7.519 1.00 . A A . 53 THR C 1 1
1 228 1 1 15 THR CA C 3.557 6.605 7.362 1.00 . A A . 53 THR CA 1 1
1 229 1 1 15 THR CB C 4.071 6.065 8.711 1.00 . A A . 53 THR CB 1 1
1 230 1 1 15 THR CG2 C 2.981 6.104 9.775 1.00 . A A . 53 THR CG2 1 1
1 231 1 1 15 THR H H 5.490 6.225 6.594 1.00 . A A . 53 THR H 1 1
1 232 1 1 15 THR HA H 2.715 6.003 7.054 1.00 . A A . 53 THR HA 1 1
1 233 1 1 15 THR HB H 4.899 6.680 9.036 1.00 . A A . 53 THR HB 1 1
1 234 1 1 15 THR HG1 H 5.389 4.718 8.113 1.00 . A A . 53 THR HG1 1 1
1 235 1 1 15 THR HG21 H 3.372 5.718 10.705 1.00 . A A . 53 THR HG21 1 1
1 236 1 1 15 THR HG22 H 2.146 5.500 9.456 1.00 . A A . 53 THR HG22 1 1
1 237 1 1 15 THR HG23 H 2.655 7.124 9.917 1.00 . A A . 53 THR HG23 1 1
1 238 1 1 15 THR N N 4.582 6.496 6.337 1.00 . A A . 53 THR N 1 1
1 239 1 1 15 THR O O 1.900 8.325 7.614 1.00 . A A . 53 THR O 1 1
1 240 1 1 15 THR OG1 O 4.525 4.715 8.544 1.00 . A A . 53 THR OG1 1 1
1 241 1 1 16 GLU C C 2.922 10.847 6.375 1.00 . A A . 54 GLU C 1 1
1 242 1 1 16 GLU CA C 3.706 10.404 7.604 1.00 . A A . 54 GLU CA 1 1
1 243 1 1 16 GLU CB C 4.968 11.255 7.741 1.00 . A A . 54 GLU CB 1 1
1 244 1 1 16 GLU CD C 4.783 11.453 10.248 1.00 . A A . 54 GLU CD 1 1
1 245 1 1 16 GLU CG C 5.673 11.092 9.078 1.00 . A A . 54 GLU CG 1 1
1 246 1 1 16 GLU H H 4.986 8.714 7.477 1.00 . A A . 54 GLU H 1 1
1 247 1 1 16 GLU HA H 3.091 10.548 8.481 1.00 . A A . 54 GLU HA 1 1
1 248 1 1 16 GLU HB2 H 5.660 10.982 6.957 1.00 . A A . 54 GLU HB2 1 1
1 249 1 1 16 GLU HB3 H 4.699 12.294 7.625 1.00 . A A . 54 GLU HB3 1 1
1 250 1 1 16 GLU HG2 H 5.984 10.065 9.188 1.00 . A A . 54 GLU HG2 1 1
1 251 1 1 16 GLU HG3 H 6.539 11.734 9.093 1.00 . A A . 54 GLU HG3 1 1
1 252 1 1 16 GLU N N 4.041 8.985 7.523 1.00 . A A . 54 GLU N 1 1
1 253 1 1 16 GLU O O 2.027 11.689 6.463 1.00 . A A . 54 GLU O 1 1
1 254 1 1 16 GLU OE1 O 4.583 12.659 10.501 1.00 . A A . 54 GLU OE1 1 1
1 255 1 1 16 GLU OE2 O 4.284 10.532 10.926 1.00 . A A . 54 GLU OE2 1 1
1 256 1 1 17 LYS C C 1.159 10.201 3.948 1.00 . A A . 55 LYS C 1 1
1 257 1 1 17 LYS CA C 2.626 10.628 3.972 1.00 . A A . 55 LYS CA 1 1
1 258 1 1 17 LYS CB C 3.387 9.990 2.801 1.00 . A A . 55 LYS CB 1 1
1 259 1 1 17 LYS CD C 3.220 12.014 1.291 1.00 . A A . 55 LYS CD 1 1
1 260 1 1 17 LYS CE C 2.954 12.496 -0.128 1.00 . A A . 55 LYS CE 1 1
1 261 1 1 17 LYS CG C 2.973 10.515 1.426 1.00 . A A . 55 LYS CG 1 1
1 262 1 1 17 LYS H H 3.953 9.568 5.240 1.00 . A A . 55 LYS H 1 1
1 263 1 1 17 LYS HA H 2.676 11.702 3.881 1.00 . A A . 55 LYS HA 1 1
1 264 1 1 17 LYS HB2 H 4.445 10.170 2.932 1.00 . A A . 55 LYS HB2 1 1
1 265 1 1 17 LYS HB3 H 3.212 8.924 2.820 1.00 . A A . 55 LYS HB3 1 1
1 266 1 1 17 LYS HD2 H 2.562 12.541 1.966 1.00 . A A . 55 LYS HD2 1 1
1 267 1 1 17 LYS HD3 H 4.249 12.228 1.547 1.00 . A A . 55 LYS HD3 1 1
1 268 1 1 17 LYS HE2 H 3.115 13.563 -0.170 1.00 . A A . 55 LYS HE2 1 1
1 269 1 1 17 LYS HE3 H 3.644 12.004 -0.800 1.00 . A A . 55 LYS HE3 1 1
1 270 1 1 17 LYS HG2 H 3.543 9.999 0.666 1.00 . A A . 55 LYS HG2 1 1
1 271 1 1 17 LYS HG3 H 1.920 10.319 1.280 1.00 . A A . 55 LYS HG3 1 1
1 272 1 1 17 LYS HZ1 H 1.353 11.195 -0.443 1.00 . A A . 55 LYS HZ1 1 1
1 273 1 1 17 LYS HZ2 H 1.460 12.437 -1.582 1.00 . A A . 55 LYS HZ2 1 1
1 274 1 1 17 LYS HZ3 H 0.881 12.767 -0.021 1.00 . A A . 55 LYS HZ3 1 1
1 275 1 1 17 LYS N N 3.254 10.263 5.235 1.00 . A A . 55 LYS N 1 1
1 276 1 1 17 LYS NZ N 1.564 12.204 -0.571 1.00 . A A . 55 LYS NZ 1 1
1 277 1 1 17 LYS O O 0.296 10.941 3.472 1.00 . A A . 55 LYS O 1 1
1 278 1 1 18 CYS C C -1.291 8.939 5.688 1.00 . A A . 56 CYS C 1 1
1 279 1 1 18 CYS CA C -0.486 8.489 4.469 1.00 . A A . 56 CYS CA 1 1
1 280 1 1 18 CYS CB C -0.465 6.965 4.376 1.00 . A A . 56 CYS CB 1 1
1 281 1 1 18 CYS H H 1.603 8.472 4.855 1.00 . A A . 56 CYS H 1 1
1 282 1 1 18 CYS HA H -0.973 8.876 3.585 1.00 . A A . 56 CYS HA 1 1
1 283 1 1 18 CYS HB2 H 0.195 6.572 5.137 1.00 . A A . 56 CYS HB2 1 1
1 284 1 1 18 CYS HB3 H -1.462 6.586 4.540 1.00 . A A . 56 CYS HB3 1 1
1 285 1 1 18 CYS N N 0.876 9.016 4.473 1.00 . A A . 56 CYS N 1 1
1 286 1 1 18 CYS O O -2.487 8.663 5.781 1.00 . A A . 56 CYS O 1 1
1 287 1 1 18 CYS SG S 0.112 6.344 2.764 1.00 . A A . 56 CYS SG 1 1
1 288 1 1 19 GLY C C -1.116 9.386 9.037 1.00 . A A . 57 GLY C 1 1
1 289 1 1 19 GLY CA C -1.361 10.165 7.761 1.00 . A A . 57 GLY CA 1 1
1 290 1 1 19 GLY H H 0.324 9.746 6.549 1.00 . A A . 57 GLY H 1 1
1 291 1 1 19 GLY HA2 H -1.050 11.190 7.912 1.00 . A A . 57 GLY HA2 1 1
1 292 1 1 19 GLY HA3 H -2.416 10.153 7.542 1.00 . A A . 57 GLY HA3 1 1
1 293 1 1 19 GLY N N -0.645 9.623 6.622 1.00 . A A . 57 GLY N 1 1
1 294 1 1 19 GLY O O -0.539 8.299 9.013 1.00 . A A . 57 GLY O 1 1
1 295 1 1 20 ASP C C -2.223 8.177 11.765 1.00 . A A . 58 ASP C 1 1
1 296 1 1 20 ASP CA C -1.294 9.347 11.467 1.00 . A A . 58 ASP CA 1 1
1 297 1 1 20 ASP CB C -1.416 10.407 12.571 1.00 . A A . 58 ASP CB 1 1
1 298 1 1 20 ASP CG C -2.850 10.820 12.839 1.00 . A A . 58 ASP CG 1 1
1 299 1 1 20 ASP H H -2.121 10.747 10.107 1.00 . A A . 58 ASP H 1 1
1 300 1 1 20 ASP HA H -0.281 8.980 11.448 1.00 . A A . 58 ASP HA 1 1
1 301 1 1 20 ASP HB2 H -1.004 10.011 13.486 1.00 . A A . 58 ASP HB2 1 1
1 302 1 1 20 ASP HB3 H -0.856 11.284 12.282 1.00 . A A . 58 ASP HB3 1 1
1 303 1 1 20 ASP N N -1.575 9.932 10.158 1.00 . A A . 58 ASP N 1 1
1 304 1 1 20 ASP O O -1.949 7.370 12.653 1.00 . A A . 58 ASP O 1 1
1 305 1 1 20 ASP OD1 O -3.380 10.465 13.913 1.00 . A A . 58 ASP OD1 1 1
1 306 1 1 20 ASP OD2 O -3.450 11.506 11.986 1.00 . A A . 58 ASP OD2 1 1
1 307 1 1 21 GLN C C -4.040 5.877 10.216 1.00 . A A . 59 GLN C 1 1
1 308 1 1 21 GLN CA C -4.276 7.005 11.213 1.00 . A A . 59 GLN CA 1 1
1 309 1 1 21 GLN CB C -5.705 7.538 11.066 1.00 . A A . 59 GLN CB 1 1
1 310 1 1 21 GLN CD C -7.537 9.015 11.985 1.00 . A A . 59 GLN CD 1 1
1 311 1 1 21 GLN CG C -6.135 8.470 12.188 1.00 . A A . 59 GLN CG 1 1
1 312 1 1 21 GLN H H -3.474 8.747 10.319 1.00 . A A . 59 GLN H 1 1
1 313 1 1 21 GLN HA H -4.145 6.617 12.213 1.00 . A A . 59 GLN HA 1 1
1 314 1 1 21 GLN HB2 H -5.782 8.077 10.133 1.00 . A A . 59 GLN HB2 1 1
1 315 1 1 21 GLN HB3 H -6.389 6.699 11.044 1.00 . A A . 59 GLN HB3 1 1
1 316 1 1 21 GLN HE21 H -7.289 9.022 10.013 1.00 . A A . 59 GLN HE21 1 1
1 317 1 1 21 GLN HE22 H -8.829 9.576 10.576 1.00 . A A . 59 GLN HE22 1 1
1 318 1 1 21 GLN HG2 H -6.108 7.926 13.122 1.00 . A A . 59 GLN HG2 1 1
1 319 1 1 21 GLN HG3 H -5.443 9.301 12.239 1.00 . A A . 59 GLN HG3 1 1
1 320 1 1 21 GLN N N -3.312 8.080 11.018 1.00 . A A . 59 GLN N 1 1
1 321 1 1 21 GLN NE2 N -7.923 9.224 10.733 1.00 . A A . 59 GLN NE2 1 1
1 322 1 1 21 GLN O O -4.896 5.013 10.024 1.00 . A A . 59 GLN O 1 1
1 323 1 1 21 GLN OE1 O -8.265 9.258 12.946 1.00 . A A . 59 GLN OE1 1 1
1 324 1 1 22 ALA C C -1.198 4.261 8.857 1.00 . A A . 60 ALA C 1 1
1 325 1 1 22 ALA CA C -2.557 4.879 8.589 1.00 . A A . 60 ALA CA 1 1
1 326 1 1 22 ALA CB C -2.594 5.484 7.199 1.00 . A A . 60 ALA CB 1 1
1 327 1 1 22 ALA H H -2.215 6.574 9.794 1.00 . A A . 60 ALA H 1 1
1 328 1 1 22 ALA HA H -3.309 4.107 8.639 1.00 . A A . 60 ALA HA 1 1
1 329 1 1 22 ALA HB1 H -2.434 4.709 6.464 1.00 . A A . 60 ALA HB1 1 1
1 330 1 1 22 ALA HB2 H -1.819 6.230 7.111 1.00 . A A . 60 ALA HB2 1 1
1 331 1 1 22 ALA HB3 H -3.556 5.945 7.034 1.00 . A A . 60 ALA HB3 1 1
1 332 1 1 22 ALA N N -2.878 5.883 9.584 1.00 . A A . 60 ALA N 1 1
1 333 1 1 22 ALA O O -0.294 4.920 9.371 1.00 . A A . 60 ALA O 1 1
1 334 1 1 23 GLN C C 0.432 1.455 7.402 1.00 . A A . 61 GLN C 1 1
1 335 1 1 23 GLN CA C 0.196 2.289 8.657 1.00 . A A . 61 GLN CA 1 1
1 336 1 1 23 GLN CB C 0.210 1.403 9.903 1.00 . A A . 61 GLN CB 1 1
1 337 1 1 23 GLN CD C 1.612 0.122 11.577 1.00 . A A . 61 GLN CD 1 1
1 338 1 1 23 GLN CG C 1.603 0.926 10.288 1.00 . A A . 61 GLN CG 1 1
1 339 1 1 23 GLN H H -1.860 2.495 8.214 1.00 . A A . 61 GLN H 1 1
1 340 1 1 23 GLN HA H 0.976 3.034 8.740 1.00 . A A . 61 GLN HA 1 1
1 341 1 1 23 GLN HB2 H -0.201 1.962 10.733 1.00 . A A . 61 GLN HB2 1 1
1 342 1 1 23 GLN HB3 H -0.409 0.534 9.719 1.00 . A A . 61 GLN HB3 1 1
1 343 1 1 23 GLN HE21 H 3.262 -0.844 11.014 1.00 . A A . 61 GLN HE21 1 1
1 344 1 1 23 GLN HE22 H 2.615 -1.282 12.561 1.00 . A A . 61 GLN HE22 1 1
1 345 1 1 23 GLN HG2 H 1.987 0.307 9.490 1.00 . A A . 61 GLN HG2 1 1
1 346 1 1 23 GLN HG3 H 2.244 1.788 10.412 1.00 . A A . 61 GLN HG3 1 1
1 347 1 1 23 GLN N N -1.073 2.986 8.538 1.00 . A A . 61 GLN N 1 1
1 348 1 1 23 GLN NE2 N 2.592 -0.755 11.732 1.00 . A A . 61 GLN NE2 1 1
1 349 1 1 23 GLN O O -0.521 0.937 6.813 1.00 . A A . 61 GLN O 1 1
1 350 1 1 23 GLN OE1 O 0.754 0.308 12.443 1.00 . A A . 61 GLN OE1 1 1
1 351 1 1 24 LEU C C 1.779 -0.863 5.956 1.00 . A A . 62 LEU C 1 1
1 352 1 1 24 LEU CA C 2.042 0.621 5.775 1.00 . A A . 62 LEU CA 1 1
1 353 1 1 24 LEU CB C 3.518 0.829 5.405 1.00 . A A . 62 LEU CB 1 1
1 354 1 1 24 LEU CD1 C 3.072 2.348 3.450 1.00 . A A . 62 LEU CD1 1 1
1 355 1 1 24 LEU CD2 C 3.633 3.328 5.678 1.00 . A A . 62 LEU CD2 1 1
1 356 1 1 24 LEU CG C 3.866 2.162 4.733 1.00 . A A . 62 LEU CG 1 1
1 357 1 1 24 LEU H H 2.398 1.805 7.489 1.00 . A A . 62 LEU H 1 1
1 358 1 1 24 LEU HA H 1.424 0.986 4.970 1.00 . A A . 62 LEU HA 1 1
1 359 1 1 24 LEU HB2 H 4.106 0.746 6.311 1.00 . A A . 62 LEU HB2 1 1
1 360 1 1 24 LEU HB3 H 3.810 0.030 4.734 1.00 . A A . 62 LEU HB3 1 1
1 361 1 1 24 LEU HD11 H 3.183 1.473 2.828 1.00 . A A . 62 LEU HD11 1 1
1 362 1 1 24 LEU HD12 H 3.443 3.212 2.919 1.00 . A A . 62 LEU HD12 1 1
1 363 1 1 24 LEU HD13 H 2.029 2.493 3.686 1.00 . A A . 62 LEU HD13 1 1
1 364 1 1 24 LEU HD21 H 2.601 3.330 5.999 1.00 . A A . 62 LEU HD21 1 1
1 365 1 1 24 LEU HD22 H 3.852 4.254 5.164 1.00 . A A . 62 LEU HD22 1 1
1 366 1 1 24 LEU HD23 H 4.280 3.232 6.537 1.00 . A A . 62 LEU HD23 1 1
1 367 1 1 24 LEU HG H 4.913 2.153 4.471 1.00 . A A . 62 LEU HG 1 1
1 368 1 1 24 LEU N N 1.688 1.365 6.979 1.00 . A A . 62 LEU N 1 1
1 369 1 1 24 LEU O O 2.092 -1.440 7.000 1.00 . A A . 62 LEU O 1 1
1 370 1 1 25 SER C C 1.244 -3.481 3.582 1.00 . A A . 63 SER C 1 1
1 371 1 1 25 SER CA C 0.920 -2.887 4.951 1.00 . A A . 63 SER CA 1 1
1 372 1 1 25 SER CB C -0.549 -3.124 5.321 1.00 . A A . 63 SER CB 1 1
1 373 1 1 25 SER H H 0.957 -0.942 4.139 1.00 . A A . 63 SER H 1 1
1 374 1 1 25 SER HA H 1.556 -3.347 5.693 1.00 . A A . 63 SER HA 1 1
1 375 1 1 25 SER HB2 H -0.839 -2.441 6.105 1.00 . A A . 63 SER HB2 1 1
1 376 1 1 25 SER HB3 H -1.169 -2.953 4.450 1.00 . A A . 63 SER HB3 1 1
1 377 1 1 25 SER HG H -1.057 -4.990 5.031 1.00 . A A . 63 SER HG 1 1
1 378 1 1 25 SER N N 1.204 -1.470 4.935 1.00 . A A . 63 SER N 1 1
1 379 1 1 25 SER O O 0.992 -2.857 2.549 1.00 . A A . 63 SER O 1 1
1 380 1 1 25 SER OG O -0.761 -4.450 5.772 1.00 . A A . 63 SER OG 1 1
1 381 1 1 26 CYS C C 1.321 -6.533 2.078 1.00 . A A . 64 CYS C 1 1
1 382 1 1 26 CYS CA C 2.218 -5.334 2.351 1.00 . A A . 64 CYS CA 1 1
1 383 1 1 26 CYS CB C 3.683 -5.766 2.437 1.00 . A A . 64 CYS CB 1 1
1 384 1 1 26 CYS H H 1.978 -5.124 4.442 1.00 . A A . 64 CYS H 1 1
1 385 1 1 26 CYS HA H 2.107 -4.624 1.544 1.00 . A A . 64 CYS HA 1 1
1 386 1 1 26 CYS HB2 H 3.863 -6.219 3.404 1.00 . A A . 64 CYS HB2 1 1
1 387 1 1 26 CYS HB3 H 3.889 -6.488 1.662 1.00 . A A . 64 CYS HB3 1 1
1 388 1 1 26 CYS N N 1.821 -4.670 3.583 1.00 . A A . 64 CYS N 1 1
1 389 1 1 26 CYS O O 1.277 -7.480 2.868 1.00 . A A . 64 CYS O 1 1
1 390 1 1 26 CYS SG S 4.865 -4.396 2.254 1.00 . A A . 64 CYS SG 1 1
1 391 1 1 27 CYS C C 0.021 -8.255 -0.633 1.00 . A A . 65 CYS C 1 1
1 392 1 1 27 CYS CA C -0.369 -7.532 0.654 1.00 . A A . 65 CYS CA 1 1
1 393 1 1 27 CYS CB C -1.770 -6.935 0.499 1.00 . A A . 65 CYS CB 1 1
1 394 1 1 27 CYS H H 0.703 -5.725 0.353 1.00 . A A . 65 CYS H 1 1
1 395 1 1 27 CYS HA H -0.369 -8.241 1.465 1.00 . A A . 65 CYS HA 1 1
1 396 1 1 27 CYS HB2 H -1.912 -6.650 -0.532 1.00 . A A . 65 CYS HB2 1 1
1 397 1 1 27 CYS HB3 H -2.501 -7.690 0.761 1.00 . A A . 65 CYS HB3 1 1
1 398 1 1 27 CYS N N 0.594 -6.485 0.970 1.00 . A A . 65 CYS N 1 1
1 399 1 1 27 CYS O O 0.494 -7.633 -1.586 1.00 . A A . 65 CYS O 1 1
1 400 1 1 27 CYS SG S -2.103 -5.458 1.526 1.00 . A A . 65 CYS SG 1 1
1 401 1 1 28 ASN C C -0.922 -10.387 -2.870 1.00 . A A . 66 ASN C 1 1
1 402 1 1 28 ASN CA C 0.179 -10.393 -1.804 1.00 . A A . 66 ASN CA 1 1
1 403 1 1 28 ASN CB C 0.479 -11.830 -1.344 1.00 . A A . 66 ASN CB 1 1
1 404 1 1 28 ASN CG C 0.994 -12.725 -2.465 1.00 . A A . 66 ASN CG 1 1
1 405 1 1 28 ASN H H -0.590 -10.003 0.133 1.00 . A A . 66 ASN H 1 1
1 406 1 1 28 ASN HA H 1.075 -9.970 -2.236 1.00 . A A . 66 ASN HA 1 1
1 407 1 1 28 ASN HB2 H 1.229 -11.800 -0.564 1.00 . A A . 66 ASN HB2 1 1
1 408 1 1 28 ASN HB3 H -0.426 -12.264 -0.945 1.00 . A A . 66 ASN HB3 1 1
1 409 1 1 28 ASN HD21 H 0.322 -14.345 -1.526 1.00 . A A . 66 ASN HD21 1 1
1 410 1 1 28 ASN HD22 H 1.105 -14.624 -3.041 1.00 . A A . 66 ASN HD22 1 1
1 411 1 1 28 ASN N N -0.188 -9.570 -0.653 1.00 . A A . 66 ASN N 1 1
1 412 1 1 28 ASN ND2 N 0.785 -14.028 -2.330 1.00 . A A . 66 ASN ND2 1 1
1 413 1 1 28 ASN O O -0.663 -10.655 -4.045 1.00 . A A . 66 ASN O 1 1
1 414 1 1 28 ASN OD1 O 1.598 -12.257 -3.428 1.00 . A A . 66 ASN OD1 1 1
1 415 1 1 29 LYS C C -3.936 -8.624 -3.296 1.00 . A A . 67 LYS C 1 1
1 416 1 1 29 LYS CA C -3.269 -9.990 -3.399 1.00 . A A . 67 LYS CA 1 1
1 417 1 1 29 LYS CB C -4.292 -11.094 -3.118 1.00 . A A . 67 LYS CB 1 1
1 418 1 1 29 LYS CD C -4.819 -13.554 -3.042 1.00 . A A . 67 LYS CD 1 1
1 419 1 1 29 LYS CE C -4.273 -14.973 -3.163 1.00 . A A . 67 LYS CE 1 1
1 420 1 1 29 LYS CG C -3.751 -12.505 -3.322 1.00 . A A . 67 LYS CG 1 1
1 421 1 1 29 LYS H H -2.313 -9.888 -1.516 1.00 . A A . 67 LYS H 1 1
1 422 1 1 29 LYS HA H -2.878 -10.114 -4.399 1.00 . A A . 67 LYS HA 1 1
1 423 1 1 29 LYS HB2 H -4.623 -11.001 -2.095 1.00 . A A . 67 LYS HB2 1 1
1 424 1 1 29 LYS HB3 H -5.139 -10.956 -3.775 1.00 . A A . 67 LYS HB3 1 1
1 425 1 1 29 LYS HD2 H -5.194 -13.410 -2.042 1.00 . A A . 67 LYS HD2 1 1
1 426 1 1 29 LYS HD3 H -5.625 -13.427 -3.750 1.00 . A A . 67 LYS HD3 1 1
1 427 1 1 29 LYS HE2 H -3.916 -15.127 -4.171 1.00 . A A . 67 LYS HE2 1 1
1 428 1 1 29 LYS HE3 H -3.454 -15.097 -2.468 1.00 . A A . 67 LYS HE3 1 1
1 429 1 1 29 LYS HG2 H -3.414 -12.609 -4.343 1.00 . A A . 67 LYS HG2 1 1
1 430 1 1 29 LYS HG3 H -2.920 -12.662 -2.651 1.00 . A A . 67 LYS HG3 1 1
1 431 1 1 29 LYS HZ1 H -6.097 -15.913 -3.543 1.00 . A A . 67 LYS HZ1 1 1
1 432 1 1 29 LYS HZ2 H -5.694 -15.846 -1.904 1.00 . A A . 67 LYS HZ2 1 1
1 433 1 1 29 LYS HZ3 H -4.912 -16.945 -2.923 1.00 . A A . 67 LYS HZ3 1 1
1 434 1 1 29 LYS N N -2.151 -10.074 -2.465 1.00 . A A . 67 LYS N 1 1
1 435 1 1 29 LYS NZ N -5.315 -15.990 -2.862 1.00 . A A . 67 LYS NZ 1 1
1 436 1 1 29 LYS O O -4.086 -8.080 -2.198 1.00 . A A . 67 LYS O 1 1
1 437 1 1 30 ALA C C -6.151 -6.691 -5.374 1.00 . A A . 68 ALA C 1 1
1 438 1 1 30 ALA CA C -4.926 -6.740 -4.467 1.00 . A A . 68 ALA CA 1 1
1 439 1 1 30 ALA CB C -3.898 -5.721 -4.934 1.00 . A A . 68 ALA CB 1 1
1 440 1 1 30 ALA H H -4.227 -8.566 -5.276 1.00 . A A . 68 ALA H 1 1
1 441 1 1 30 ALA HA H -5.219 -6.480 -3.461 1.00 . A A . 68 ALA HA 1 1
1 442 1 1 30 ALA HB1 H -3.627 -5.930 -5.959 1.00 . A A . 68 ALA HB1 1 1
1 443 1 1 30 ALA HB2 H -3.019 -5.785 -4.311 1.00 . A A . 68 ALA HB2 1 1
1 444 1 1 30 ALA HB3 H -4.316 -4.727 -4.869 1.00 . A A . 68 ALA HB3 1 1
1 445 1 1 30 ALA N N -4.334 -8.069 -4.434 1.00 . A A . 68 ALA N 1 1
1 446 1 1 30 ALA O O -6.088 -7.101 -6.537 1.00 . A A . 68 ALA O 1 1
1 447 1 1 31 THR C C -8.810 -4.482 -5.600 1.00 . A A . 69 THR C 1 1
1 448 1 1 31 THR CA C -8.454 -5.964 -5.638 1.00 . A A . 69 THR CA 1 1
1 449 1 1 31 THR CB C -9.649 -6.793 -5.123 1.00 . A A . 69 THR CB 1 1
1 450 1 1 31 THR CG2 C -10.872 -6.594 -6.010 1.00 . A A . 69 THR CG2 1 1
1 451 1 1 31 THR H H -7.287 -5.988 -3.879 1.00 . A A . 69 THR H 1 1
1 452 1 1 31 THR HA H -8.245 -6.255 -6.658 1.00 . A A . 69 THR HA 1 1
1 453 1 1 31 THR HB H -9.893 -6.465 -4.123 1.00 . A A . 69 THR HB 1 1
1 454 1 1 31 THR HG1 H -9.204 -8.510 -5.992 1.00 . A A . 69 THR HG1 1 1
1 455 1 1 31 THR HG21 H -11.131 -5.545 -6.037 1.00 . A A . 69 THR HG21 1 1
1 456 1 1 31 THR HG22 H -11.702 -7.159 -5.612 1.00 . A A . 69 THR HG22 1 1
1 457 1 1 31 THR HG23 H -10.650 -6.935 -7.011 1.00 . A A . 69 THR HG23 1 1
1 458 1 1 31 THR N N -7.262 -6.199 -4.842 1.00 . A A . 69 THR N 1 1
1 459 1 1 31 THR O O -9.148 -3.941 -4.547 1.00 . A A . 69 THR O 1 1
1 460 1 1 31 THR OG1 O -9.303 -8.186 -5.088 1.00 . A A . 69 THR OG1 1 1
1 461 1 1 32 TYR C C -10.520 -2.213 -7.119 1.00 . A A . 70 TYR C 1 1
1 462 1 1 32 TYR CA C -9.035 -2.405 -6.821 1.00 . A A . 70 TYR CA 1 1
1 463 1 1 32 TYR CB C -8.173 -1.718 -7.888 1.00 . A A . 70 TYR CB 1 1
1 464 1 1 32 TYR CD1 C -6.013 -1.268 -6.633 1.00 . A A . 70 TYR CD1 1 1
1 465 1 1 32 TYR CD2 C -5.923 -2.667 -8.565 1.00 . A A . 70 TYR CD2 1 1
1 466 1 1 32 TYR CE1 C -4.648 -1.408 -6.464 1.00 . A A . 70 TYR CE1 1 1
1 467 1 1 32 TYR CE2 C -4.559 -2.816 -8.396 1.00 . A A . 70 TYR CE2 1 1
1 468 1 1 32 TYR CG C -6.677 -1.892 -7.687 1.00 . A A . 70 TYR CG 1 1
1 469 1 1 32 TYR CZ C -3.925 -2.184 -7.345 1.00 . A A . 70 TYR CZ 1 1
1 470 1 1 32 TYR H H -8.485 -4.313 -7.564 1.00 . A A . 70 TYR H 1 1
1 471 1 1 32 TYR HA H -8.817 -1.973 -5.856 1.00 . A A . 70 TYR HA 1 1
1 472 1 1 32 TYR HB2 H -8.428 -2.119 -8.857 1.00 . A A . 70 TYR HB2 1 1
1 473 1 1 32 TYR HB3 H -8.385 -0.660 -7.881 1.00 . A A . 70 TYR HB3 1 1
1 474 1 1 32 TYR HD1 H -6.576 -0.663 -5.938 1.00 . A A . 70 TYR HD1 1 1
1 475 1 1 32 TYR HD2 H -6.417 -3.163 -9.387 1.00 . A A . 70 TYR HD2 1 1
1 476 1 1 32 TYR HE1 H -4.154 -0.916 -5.637 1.00 . A A . 70 TYR HE1 1 1
1 477 1 1 32 TYR HE2 H -3.995 -3.424 -9.088 1.00 . A A . 70 TYR HE2 1 1
1 478 1 1 32 TYR HH H -2.374 -2.560 -6.271 1.00 . A A . 70 TYR HH 1 1
1 479 1 1 32 TYR N N -8.734 -3.826 -6.747 1.00 . A A . 70 TYR N 1 1
1 480 1 1 32 TYR O O -11.080 -2.872 -7.994 1.00 . A A . 70 TYR O 1 1
1 481 1 1 32 TYR OH O -2.563 -2.319 -7.183 1.00 . A A . 70 TYR OH 1 1
1 482 1 1 33 ALA C C -13.134 -0.694 -7.727 1.00 . A A . 71 ALA C 1 1
1 483 1 1 33 ALA CA C -12.594 -1.161 -6.383 1.00 . A A . 71 ALA CA 1 1
1 484 1 1 33 ALA CB C -13.020 -0.203 -5.288 1.00 . A A . 71 ALA CB 1 1
1 485 1 1 33 ALA H H -10.613 -0.695 -5.823 1.00 . A A . 71 ALA H 1 1
1 486 1 1 33 ALA HA H -13.015 -2.128 -6.159 1.00 . A A . 71 ALA HA 1 1
1 487 1 1 33 ALA HB1 H -12.659 -0.565 -4.338 1.00 . A A . 71 ALA HB1 1 1
1 488 1 1 33 ALA HB2 H -14.098 -0.139 -5.264 1.00 . A A . 71 ALA HB2 1 1
1 489 1 1 33 ALA HB3 H -12.602 0.773 -5.484 1.00 . A A . 71 ALA HB3 1 1
1 490 1 1 33 ALA N N -11.145 -1.302 -6.382 1.00 . A A . 71 ALA N 1 1
1 491 1 1 33 ALA O O -14.255 -1.026 -8.094 1.00 . A A . 71 ALA O 1 1
1 492 1 1 34 GLY C C -12.584 -0.497 -10.827 1.00 . A A . 72 GLY C 1 1
1 493 1 1 34 GLY CA C -12.758 0.559 -9.755 1.00 . A A . 72 GLY CA 1 1
1 494 1 1 34 GLY H H -11.492 0.383 -8.063 1.00 . A A . 72 GLY H 1 1
1 495 1 1 34 GLY HA2 H -13.799 0.842 -9.715 1.00 . A A . 72 GLY HA2 1 1
1 496 1 1 34 GLY HA3 H -12.172 1.426 -10.020 1.00 . A A . 72 GLY HA3 1 1
1 497 1 1 34 GLY N N -12.351 0.095 -8.440 1.00 . A A . 72 GLY N 1 1
1 498 1 1 34 GLY O O -13.036 -0.325 -11.960 1.00 . A A . 72 GLY O 1 1
1 499 1 1 35 ASP C C -12.768 -3.724 -11.340 1.00 . A A . 73 ASP C 1 1
1 500 1 1 35 ASP CA C -11.674 -2.667 -11.428 1.00 . A A . 73 ASP CA 1 1
1 501 1 1 35 ASP CB C -10.302 -3.301 -11.173 1.00 . A A . 73 ASP CB 1 1
1 502 1 1 35 ASP CG C -9.153 -2.396 -11.573 1.00 . A A . 73 ASP CG 1 1
1 503 1 1 35 ASP H H -11.593 -1.679 -9.558 1.00 . A A . 73 ASP H 1 1
1 504 1 1 35 ASP HA H -11.685 -2.240 -12.421 1.00 . A A . 73 ASP HA 1 1
1 505 1 1 35 ASP HB2 H -10.207 -3.522 -10.121 1.00 . A A . 73 ASP HB2 1 1
1 506 1 1 35 ASP HB3 H -10.227 -4.220 -11.735 1.00 . A A . 73 ASP HB3 1 1
1 507 1 1 35 ASP N N -11.924 -1.590 -10.479 1.00 . A A . 73 ASP N 1 1
1 508 1 1 35 ASP O O -12.923 -4.555 -12.238 1.00 . A A . 73 ASP O 1 1
1 509 1 1 35 ASP OD1 O -8.951 -1.348 -10.923 1.00 . A A . 73 ASP OD1 1 1
1 510 1 1 35 ASP OD2 O -8.438 -2.730 -12.545 1.00 . A A . 73 ASP OD2 1 1
1 511 1 1 36 VAL C C -15.925 -3.822 -9.884 1.00 . A A . 74 VAL C 1 1
1 512 1 1 36 VAL CA C -14.625 -4.605 -10.043 1.00 . A A . 74 VAL CA 1 1
1 513 1 1 36 VAL CB C -14.377 -5.490 -8.804 1.00 . A A . 74 VAL CB 1 1
1 514 1 1 36 VAL CG1 C -13.240 -6.464 -9.065 1.00 . A A . 74 VAL CG1 1 1
1 515 1 1 36 VAL CG2 C -14.066 -4.634 -7.590 1.00 . A A . 74 VAL CG2 1 1
1 516 1 1 36 VAL H H -13.334 -3.019 -9.564 1.00 . A A . 74 VAL H 1 1
1 517 1 1 36 VAL HA H -14.703 -5.242 -10.911 1.00 . A A . 74 VAL HA 1 1
1 518 1 1 36 VAL HB H -15.267 -6.058 -8.600 1.00 . A A . 74 VAL HB 1 1
1 519 1 1 36 VAL HG11 H -13.490 -7.090 -9.909 1.00 . A A . 74 VAL HG11 1 1
1 520 1 1 36 VAL HG12 H -13.087 -7.080 -8.192 1.00 . A A . 74 VAL HG12 1 1
1 521 1 1 36 VAL HG13 H -12.337 -5.912 -9.280 1.00 . A A . 74 VAL HG13 1 1
1 522 1 1 36 VAL HG21 H -13.165 -4.068 -7.771 1.00 . A A . 74 VAL HG21 1 1
1 523 1 1 36 VAL HG22 H -13.926 -5.271 -6.730 1.00 . A A . 74 VAL HG22 1 1
1 524 1 1 36 VAL HG23 H -14.886 -3.958 -7.409 1.00 . A A . 74 VAL HG23 1 1
1 525 1 1 36 VAL N N -13.521 -3.688 -10.252 1.00 . A A . 74 VAL N 1 1
1 526 1 1 36 VAL O O -15.918 -2.681 -9.436 1.00 . A A . 74 VAL O 1 1
1 527 1 1 37 THR C C -19.130 -3.999 -9.033 1.00 . A A . 75 THR C 1 1
1 528 1 1 37 THR CA C -18.309 -3.722 -10.291 1.00 . A A . 75 THR CA 1 1
1 529 1 1 37 THR CB C -19.126 -4.112 -11.533 1.00 . A A . 75 THR CB 1 1
1 530 1 1 37 THR CG2 C -18.429 -3.646 -12.799 1.00 . A A . 75 THR CG2 1 1
1 531 1 1 37 THR H H -16.991 -5.349 -10.594 1.00 . A A . 75 THR H 1 1
1 532 1 1 37 THR HA H -18.105 -2.664 -10.343 1.00 . A A . 75 THR HA 1 1
1 533 1 1 37 THR HB H -20.095 -3.641 -11.473 1.00 . A A . 75 THR HB 1 1
1 534 1 1 37 THR HG1 H -18.871 -5.878 -12.377 1.00 . A A . 75 THR HG1 1 1
1 535 1 1 37 THR HG21 H -17.438 -4.074 -12.839 1.00 . A A . 75 THR HG21 1 1
1 536 1 1 37 THR HG22 H -18.356 -2.569 -12.795 1.00 . A A . 75 THR HG22 1 1
1 537 1 1 37 THR HG23 H -18.995 -3.965 -13.662 1.00 . A A . 75 THR HG23 1 1
1 538 1 1 37 THR N N -17.031 -4.420 -10.282 1.00 . A A . 75 THR N 1 1
1 539 1 1 37 THR O O -20.027 -3.227 -8.684 1.00 . A A . 75 THR O 1 1
1 540 1 1 37 THR OG1 O -19.296 -5.534 -11.581 1.00 . A A . 75 THR OG1 1 1
1 541 1 1 38 ASP C C -19.109 -4.727 -5.919 1.00 . A A . 76 ASP C 1 1
1 542 1 1 38 ASP CA C -19.579 -5.483 -7.159 1.00 . A A . 76 ASP CA 1 1
1 543 1 1 38 ASP CB C -19.498 -6.997 -6.920 1.00 . A A . 76 ASP CB 1 1
1 544 1 1 38 ASP CG C -18.118 -7.481 -6.516 1.00 . A A . 76 ASP CG 1 1
1 545 1 1 38 ASP H H -18.072 -5.647 -8.645 1.00 . A A . 76 ASP H 1 1
1 546 1 1 38 ASP HA H -20.609 -5.219 -7.342 1.00 . A A . 76 ASP HA 1 1
1 547 1 1 38 ASP HB2 H -20.186 -7.261 -6.132 1.00 . A A . 76 ASP HB2 1 1
1 548 1 1 38 ASP HB3 H -19.787 -7.512 -7.824 1.00 . A A . 76 ASP HB3 1 1
1 549 1 1 38 ASP N N -18.819 -5.090 -8.346 1.00 . A A . 76 ASP N 1 1
1 550 1 1 38 ASP O O -19.634 -4.923 -4.826 1.00 . A A . 76 ASP O 1 1
1 551 1 1 38 ASP OD1 O -17.885 -7.680 -5.308 1.00 . A A . 76 ASP OD1 1 1
1 552 1 1 38 ASP OD2 O -17.272 -7.698 -7.409 1.00 . A A . 76 ASP OD2 1 1
1 553 1 1 39 ILE C C -17.808 -1.553 -5.361 1.00 . A A . 77 ILE C 1 1
1 554 1 1 39 ILE CA C -17.636 -3.024 -5.012 1.00 . A A . 77 ILE CA 1 1
1 555 1 1 39 ILE CB C -16.149 -3.292 -4.707 1.00 . A A . 77 ILE CB 1 1
1 556 1 1 39 ILE CD1 C -14.465 -5.105 -4.108 1.00 . A A . 77 ILE CD1 1 1
1 557 1 1 39 ILE CG1 C -15.902 -4.784 -4.455 1.00 . A A . 77 ILE CG1 1 1
1 558 1 1 39 ILE CG2 C -15.695 -2.466 -3.513 1.00 . A A . 77 ILE CG2 1 1
1 559 1 1 39 ILE H H -17.741 -3.749 -6.988 1.00 . A A . 77 ILE H 1 1
1 560 1 1 39 ILE HA H -18.216 -3.245 -4.128 1.00 . A A . 77 ILE HA 1 1
1 561 1 1 39 ILE HB H -15.575 -2.981 -5.561 1.00 . A A . 77 ILE HB 1 1
1 562 1 1 39 ILE HD11 H -14.222 -4.675 -3.149 1.00 . A A . 77 ILE HD11 1 1
1 563 1 1 39 ILE HD12 H -13.814 -4.689 -4.864 1.00 . A A . 77 ILE HD12 1 1
1 564 1 1 39 ILE HD13 H -14.335 -6.176 -4.068 1.00 . A A . 77 ILE HD13 1 1
1 565 1 1 39 ILE HG12 H -16.520 -5.112 -3.635 1.00 . A A . 77 ILE HG12 1 1
1 566 1 1 39 ILE HG13 H -16.162 -5.341 -5.343 1.00 . A A . 77 ILE HG13 1 1
1 567 1 1 39 ILE HG21 H -16.283 -2.731 -2.648 1.00 . A A . 77 ILE HG21 1 1
1 568 1 1 39 ILE HG22 H -15.827 -1.417 -3.734 1.00 . A A . 77 ILE HG22 1 1
1 569 1 1 39 ILE HG23 H -14.652 -2.664 -3.316 1.00 . A A . 77 ILE HG23 1 1
1 570 1 1 39 ILE N N -18.131 -3.852 -6.099 1.00 . A A . 77 ILE N 1 1
1 571 1 1 39 ILE O O -17.430 -1.115 -6.450 1.00 . A A . 77 ILE O 1 1
1 572 1 1 40 ASP C C -17.406 1.421 -4.183 1.00 . A A . 78 ASP C 1 1
1 573 1 1 40 ASP CA C -18.618 0.619 -4.646 1.00 . A A . 78 ASP CA 1 1
1 574 1 1 40 ASP CB C -19.869 1.065 -3.891 1.00 . A A . 78 ASP CB 1 1
1 575 1 1 40 ASP CG C -20.262 2.495 -4.209 1.00 . A A . 78 ASP CG 1 1
1 576 1 1 40 ASP H H -18.661 -1.213 -3.597 1.00 . A A . 78 ASP H 1 1
1 577 1 1 40 ASP HA H -18.765 0.782 -5.702 1.00 . A A . 78 ASP HA 1 1
1 578 1 1 40 ASP HB2 H -20.691 0.419 -4.157 1.00 . A A . 78 ASP HB2 1 1
1 579 1 1 40 ASP HB3 H -19.687 0.986 -2.831 1.00 . A A . 78 ASP HB3 1 1
1 580 1 1 40 ASP N N -18.387 -0.802 -4.443 1.00 . A A . 78 ASP N 1 1
1 581 1 1 40 ASP O O -17.124 1.514 -2.985 1.00 . A A . 78 ASP O 1 1
1 582 1 1 40 ASP OD1 O -21.226 2.692 -4.976 1.00 . A A . 78 ASP OD1 1 1
1 583 1 1 40 ASP OD2 O -19.609 3.432 -3.706 1.00 . A A . 78 ASP OD2 1 1
1 584 1 1 41 GLU C C -15.799 4.012 -4.036 1.00 . A A . 79 GLU C 1 1
1 585 1 1 41 GLU CA C -15.483 2.766 -4.861 1.00 . A A . 79 GLU CA 1 1
1 586 1 1 41 GLU CB C -14.800 3.167 -6.177 1.00 . A A . 79 GLU CB 1 1
1 587 1 1 41 GLU CD C -12.921 4.395 -7.334 1.00 . A A . 79 GLU CD 1 1
1 588 1 1 41 GLU CG C -13.498 3.940 -6.008 1.00 . A A . 79 GLU CG 1 1
1 589 1 1 41 GLU H H -16.976 1.878 -6.076 1.00 . A A . 79 GLU H 1 1
1 590 1 1 41 GLU HA H -14.815 2.137 -4.290 1.00 . A A . 79 GLU HA 1 1
1 591 1 1 41 GLU HB2 H -14.583 2.273 -6.743 1.00 . A A . 79 GLU HB2 1 1
1 592 1 1 41 GLU HB3 H -15.483 3.781 -6.745 1.00 . A A . 79 GLU HB3 1 1
1 593 1 1 41 GLU HG2 H -13.685 4.812 -5.398 1.00 . A A . 79 GLU HG2 1 1
1 594 1 1 41 GLU HG3 H -12.775 3.304 -5.518 1.00 . A A . 79 GLU HG3 1 1
1 595 1 1 41 GLU N N -16.691 1.992 -5.144 1.00 . A A . 79 GLU N 1 1
1 596 1 1 41 GLU O O -14.972 4.463 -3.252 1.00 . A A . 79 GLU O 1 1
1 597 1 1 41 GLU OE1 O -12.437 3.540 -8.104 1.00 . A A . 79 GLU OE1 1 1
1 598 1 1 41 GLU OE2 O -12.947 5.612 -7.613 1.00 . A A . 79 GLU OE2 1 1
1 599 1 1 42 GLY C C -17.438 5.616 -2.017 1.00 . A A . 80 GLY C 1 1
1 600 1 1 42 GLY CA C -17.377 5.774 -3.523 1.00 . A A . 80 GLY CA 1 1
1 601 1 1 42 GLY H H -17.657 4.082 -4.766 1.00 . A A . 80 GLY H 1 1
1 602 1 1 42 GLY HA2 H -16.652 6.535 -3.763 1.00 . A A . 80 GLY HA2 1 1
1 603 1 1 42 GLY HA3 H -18.346 6.090 -3.880 1.00 . A A . 80 GLY HA3 1 1
1 604 1 1 42 GLY N N -17.004 4.542 -4.198 1.00 . A A . 80 GLY N 1 1
1 605 1 1 42 GLY O O -17.085 6.534 -1.273 1.00 . A A . 80 GLY O 1 1
1 606 1 1 43 ILE C C -16.545 4.047 0.437 1.00 . A A . 81 ILE C 1 1
1 607 1 1 43 ILE CA C -17.948 4.158 -0.147 1.00 . A A . 81 ILE CA 1 1
1 608 1 1 43 ILE CB C -18.721 2.853 0.124 1.00 . A A . 81 ILE CB 1 1
1 609 1 1 43 ILE CD1 C -21.009 1.741 -0.119 1.00 . A A . 81 ILE CD1 1 1
1 610 1 1 43 ILE CG1 C -20.186 3.000 -0.305 1.00 . A A . 81 ILE CG1 1 1
1 611 1 1 43 ILE CG2 C -18.631 2.478 1.595 1.00 . A A . 81 ILE CG2 1 1
1 612 1 1 43 ILE H H -18.172 3.771 -2.216 1.00 . A A . 81 ILE H 1 1
1 613 1 1 43 ILE HA H -18.466 4.971 0.340 1.00 . A A . 81 ILE HA 1 1
1 614 1 1 43 ILE HB H -18.261 2.065 -0.452 1.00 . A A . 81 ILE HB 1 1
1 615 1 1 43 ILE HD11 H -20.546 0.925 -0.653 1.00 . A A . 81 ILE HD11 1 1
1 616 1 1 43 ILE HD12 H -22.005 1.902 -0.502 1.00 . A A . 81 ILE HD12 1 1
1 617 1 1 43 ILE HD13 H -21.062 1.499 0.932 1.00 . A A . 81 ILE HD13 1 1
1 618 1 1 43 ILE HG12 H -20.647 3.780 0.280 1.00 . A A . 81 ILE HG12 1 1
1 619 1 1 43 ILE HG13 H -20.227 3.272 -1.349 1.00 . A A . 81 ILE HG13 1 1
1 620 1 1 43 ILE HG21 H -19.059 3.269 2.194 1.00 . A A . 81 ILE HG21 1 1
1 621 1 1 43 ILE HG22 H -17.595 2.341 1.868 1.00 . A A . 81 ILE HG22 1 1
1 622 1 1 43 ILE HG23 H -19.174 1.560 1.767 1.00 . A A . 81 ILE HG23 1 1
1 623 1 1 43 ILE N N -17.881 4.451 -1.569 1.00 . A A . 81 ILE N 1 1
1 624 1 1 43 ILE O O -16.236 4.655 1.463 1.00 . A A . 81 ILE O 1 1
1 625 1 1 44 LEU C C -13.532 4.388 0.138 1.00 . A A . 82 LEU C 1 1
1 626 1 1 44 LEU CA C -14.323 3.088 0.212 1.00 . A A . 82 LEU CA 1 1
1 627 1 1 44 LEU CB C -13.624 2.009 -0.614 1.00 . A A . 82 LEU CB 1 1
1 628 1 1 44 LEU CD1 C -13.408 -0.379 -1.331 1.00 . A A . 82 LEU CD1 1 1
1 629 1 1 44 LEU CD2 C -14.093 0.149 1.008 1.00 . A A . 82 LEU CD2 1 1
1 630 1 1 44 LEU CG C -14.173 0.589 -0.446 1.00 . A A . 82 LEU CG 1 1
1 631 1 1 44 LEU H H -16.003 2.845 -1.060 1.00 . A A . 82 LEU H 1 1
1 632 1 1 44 LEU HA H -14.360 2.767 1.241 1.00 . A A . 82 LEU HA 1 1
1 633 1 1 44 LEU HB2 H -13.696 2.277 -1.658 1.00 . A A . 82 LEU HB2 1 1
1 634 1 1 44 LEU HB3 H -12.583 2.002 -0.336 1.00 . A A . 82 LEU HB3 1 1
1 635 1 1 44 LEU HD11 H -13.482 -0.060 -2.360 1.00 . A A . 82 LEU HD11 1 1
1 636 1 1 44 LEU HD12 H -13.827 -1.368 -1.227 1.00 . A A . 82 LEU HD12 1 1
1 637 1 1 44 LEU HD13 H -12.370 -0.394 -1.032 1.00 . A A . 82 LEU HD13 1 1
1 638 1 1 44 LEU HD21 H -14.724 0.782 1.614 1.00 . A A . 82 LEU HD21 1 1
1 639 1 1 44 LEU HD22 H -13.071 0.225 1.350 1.00 . A A . 82 LEU HD22 1 1
1 640 1 1 44 LEU HD23 H -14.424 -0.876 1.093 1.00 . A A . 82 LEU HD23 1 1
1 641 1 1 44 LEU HG H -15.210 0.569 -0.749 1.00 . A A . 82 LEU HG 1 1
1 642 1 1 44 LEU N N -15.695 3.285 -0.239 1.00 . A A . 82 LEU N 1 1
1 643 1 1 44 LEU O O -12.738 4.697 1.027 1.00 . A A . 82 LEU O 1 1
1 644 1 1 45 ALA C C -13.491 7.396 0.004 1.00 . A A . 83 ALA C 1 1
1 645 1 1 45 ALA CA C -13.095 6.431 -1.099 1.00 . A A . 83 ALA CA 1 1
1 646 1 1 45 ALA CB C -13.423 7.026 -2.458 1.00 . A A . 83 ALA CB 1 1
1 647 1 1 45 ALA H H -14.362 4.828 -1.627 1.00 . A A . 83 ALA H 1 1
1 648 1 1 45 ALA HA H -12.030 6.267 -1.050 1.00 . A A . 83 ALA HA 1 1
1 649 1 1 45 ALA HB1 H -12.861 7.938 -2.597 1.00 . A A . 83 ALA HB1 1 1
1 650 1 1 45 ALA HB2 H -14.479 7.244 -2.508 1.00 . A A . 83 ALA HB2 1 1
1 651 1 1 45 ALA HB3 H -13.163 6.320 -3.233 1.00 . A A . 83 ALA HB3 1 1
1 652 1 1 45 ALA N N -13.752 5.148 -0.928 1.00 . A A . 83 ALA N 1 1
1 653 1 1 45 ALA O O -12.683 8.201 0.443 1.00 . A A . 83 ALA O 1 1
1 654 1 1 46 GLY C C -14.420 7.993 2.801 1.00 . A A . 84 GLY C 1 1
1 655 1 1 46 GLY CA C -15.206 8.168 1.516 1.00 . A A . 84 GLY CA 1 1
1 656 1 1 46 GLY H H -15.344 6.640 0.052 1.00 . A A . 84 GLY H 1 1
1 657 1 1 46 GLY HA2 H -15.122 9.196 1.193 1.00 . A A . 84 GLY HA2 1 1
1 658 1 1 46 GLY HA3 H -16.245 7.950 1.712 1.00 . A A . 84 GLY HA3 1 1
1 659 1 1 46 GLY N N -14.735 7.302 0.453 1.00 . A A . 84 GLY N 1 1
1 660 1 1 46 GLY O O -13.983 8.973 3.409 1.00 . A A . 84 GLY O 1 1
1 661 1 1 47 THR C C -12.002 6.684 4.280 1.00 . A A . 85 THR C 1 1
1 662 1 1 47 THR CA C -13.503 6.457 4.439 1.00 . A A . 85 THR CA 1 1
1 663 1 1 47 THR CB C -13.768 5.015 4.902 1.00 . A A . 85 THR CB 1 1
1 664 1 1 47 THR CG2 C -15.083 4.922 5.655 1.00 . A A . 85 THR CG2 1 1
1 665 1 1 47 THR H H -14.571 6.003 2.675 1.00 . A A . 85 THR H 1 1
1 666 1 1 47 THR HA H -13.870 7.127 5.200 1.00 . A A . 85 THR HA 1 1
1 667 1 1 47 THR HB H -12.968 4.712 5.562 1.00 . A A . 85 THR HB 1 1
1 668 1 1 47 THR HG1 H -14.586 3.583 3.809 1.00 . A A . 85 THR HG1 1 1
1 669 1 1 47 THR HG21 H -15.077 5.618 6.481 1.00 . A A . 85 THR HG21 1 1
1 670 1 1 47 THR HG22 H -15.211 3.919 6.032 1.00 . A A . 85 THR HG22 1 1
1 671 1 1 47 THR HG23 H -15.897 5.162 4.986 1.00 . A A . 85 THR HG23 1 1
1 672 1 1 47 THR N N -14.226 6.749 3.212 1.00 . A A . 85 THR N 1 1
1 673 1 1 47 THR O O -11.347 7.233 5.170 1.00 . A A . 85 THR O 1 1
1 674 1 1 47 THR OG1 O -13.795 4.137 3.769 1.00 . A A . 85 THR OG1 1 1
1 675 1 1 48 LEU C C -9.627 7.834 2.629 1.00 . A A . 86 LEU C 1 1
1 676 1 1 48 LEU CA C -10.033 6.381 2.882 1.00 . A A . 86 LEU CA 1 1
1 677 1 1 48 LEU CB C -9.628 5.492 1.702 1.00 . A A . 86 LEU CB 1 1
1 678 1 1 48 LEU CD1 C -7.223 5.284 2.410 1.00 . A A . 86 LEU CD1 1 1
1 679 1 1 48 LEU CD2 C -8.851 3.477 3.003 1.00 . A A . 86 LEU CD2 1 1
1 680 1 1 48 LEU CG C -8.463 4.527 1.966 1.00 . A A . 86 LEU CG 1 1
1 681 1 1 48 LEU H H -12.049 5.873 2.452 1.00 . A A . 86 LEU H 1 1
1 682 1 1 48 LEU HA H -9.521 6.039 3.767 1.00 . A A . 86 LEU HA 1 1
1 683 1 1 48 LEU HB2 H -10.487 4.906 1.410 1.00 . A A . 86 LEU HB2 1 1
1 684 1 1 48 LEU HB3 H -9.355 6.132 0.878 1.00 . A A . 86 LEU HB3 1 1
1 685 1 1 48 LEU HD11 H -7.458 5.886 3.274 1.00 . A A . 86 LEU HD11 1 1
1 686 1 1 48 LEU HD12 H -6.882 5.922 1.608 1.00 . A A . 86 LEU HD12 1 1
1 687 1 1 48 LEU HD13 H -6.443 4.579 2.664 1.00 . A A . 86 LEU HD13 1 1
1 688 1 1 48 LEU HD21 H -8.021 2.806 3.164 1.00 . A A . 86 LEU HD21 1 1
1 689 1 1 48 LEU HD22 H -9.702 2.914 2.646 1.00 . A A . 86 LEU HD22 1 1
1 690 1 1 48 LEU HD23 H -9.106 3.961 3.933 1.00 . A A . 86 LEU HD23 1 1
1 691 1 1 48 LEU HG H -8.220 4.012 1.047 1.00 . A A . 86 LEU HG 1 1
1 692 1 1 48 LEU N N -11.464 6.272 3.140 1.00 . A A . 86 LEU N 1 1
1 693 1 1 48 LEU O O -8.475 8.211 2.841 1.00 . A A . 86 LEU O 1 1
1 694 1 1 49 LYS C C -9.791 10.765 3.142 1.00 . A A . 87 LYS C 1 1
1 695 1 1 49 LYS CA C -10.344 10.062 1.905 1.00 . A A . 87 LYS CA 1 1
1 696 1 1 49 LYS CB C -11.648 10.734 1.465 1.00 . A A . 87 LYS CB 1 1
1 697 1 1 49 LYS CD C -12.808 12.743 0.497 1.00 . A A . 87 LYS CD 1 1
1 698 1 1 49 LYS CE C -13.483 11.897 -0.575 1.00 . A A . 87 LYS CE 1 1
1 699 1 1 49 LYS CG C -11.476 12.146 0.931 1.00 . A A . 87 LYS CG 1 1
1 700 1 1 49 LYS H H -11.475 8.271 2.011 1.00 . A A . 87 LYS H 1 1
1 701 1 1 49 LYS HA H -9.623 10.132 1.108 1.00 . A A . 87 LYS HA 1 1
1 702 1 1 49 LYS HB2 H -12.099 10.134 0.689 1.00 . A A . 87 LYS HB2 1 1
1 703 1 1 49 LYS HB3 H -12.318 10.773 2.311 1.00 . A A . 87 LYS HB3 1 1
1 704 1 1 49 LYS HD2 H -13.461 12.805 1.354 1.00 . A A . 87 LYS HD2 1 1
1 705 1 1 49 LYS HD3 H -12.635 13.735 0.104 1.00 . A A . 87 LYS HD3 1 1
1 706 1 1 49 LYS HE2 H -12.827 11.832 -1.430 1.00 . A A . 87 LYS HE2 1 1
1 707 1 1 49 LYS HE3 H -13.654 10.908 -0.179 1.00 . A A . 87 LYS HE3 1 1
1 708 1 1 49 LYS HG2 H -11.051 12.765 1.707 1.00 . A A . 87 LYS HG2 1 1
1 709 1 1 49 LYS HG3 H -10.809 12.122 0.082 1.00 . A A . 87 LYS HG3 1 1
1 710 1 1 49 LYS HZ1 H -15.223 11.865 -1.729 1.00 . A A . 87 LYS HZ1 1 1
1 711 1 1 49 LYS HZ2 H -14.638 13.419 -1.414 1.00 . A A . 87 LYS HZ2 1 1
1 712 1 1 49 LYS HZ3 H -15.428 12.553 -0.198 1.00 . A A . 87 LYS HZ3 1 1
1 713 1 1 49 LYS N N -10.581 8.642 2.178 1.00 . A A . 87 LYS N 1 1
1 714 1 1 49 LYS NZ N -14.783 12.474 -1.007 1.00 . A A . 87 LYS NZ 1 1
1 715 1 1 49 LYS O O -9.022 11.720 3.040 1.00 . A A . 87 LYS O 1 1
1 716 1 1 50 ASN C C -8.211 10.685 5.723 1.00 . A A . 88 ASN C 1 1
1 717 1 1 50 ASN CA C -9.731 10.807 5.587 1.00 . A A . 88 ASN CA 1 1
1 718 1 1 50 ASN CB C -10.424 10.060 6.734 1.00 . A A . 88 ASN CB 1 1
1 719 1 1 50 ASN CG C -10.124 10.635 8.108 1.00 . A A . 88 ASN CG 1 1
1 720 1 1 50 ASN H H -10.794 9.500 4.310 1.00 . A A . 88 ASN H 1 1
1 721 1 1 50 ASN HA H -10.005 11.851 5.625 1.00 . A A . 88 ASN HA 1 1
1 722 1 1 50 ASN HB2 H -11.493 10.094 6.580 1.00 . A A . 88 ASN HB2 1 1
1 723 1 1 50 ASN HB3 H -10.105 9.027 6.723 1.00 . A A . 88 ASN HB3 1 1
1 724 1 1 50 ASN HD21 H -10.079 12.486 7.383 1.00 . A A . 88 ASN HD21 1 1
1 725 1 1 50 ASN HD22 H -9.795 12.332 9.081 1.00 . A A . 88 ASN HD22 1 1
1 726 1 1 50 ASN N N -10.183 10.265 4.308 1.00 . A A . 88 ASN N 1 1
1 727 1 1 50 ASN ND2 N -9.983 11.948 8.199 1.00 . A A . 88 ASN ND2 1 1
1 728 1 1 50 ASN O O -7.571 11.488 6.397 1.00 . A A . 88 ASN O 1 1
1 729 1 1 50 ASN OD1 O -10.044 9.898 9.090 1.00 . A A . 88 ASN OD1 1 1
1 730 1 1 51 LEU C C -5.504 10.265 4.007 1.00 . A A . 89 LEU C 1 1
1 731 1 1 51 LEU CA C -6.201 9.464 5.098 1.00 . A A . 89 LEU CA 1 1
1 732 1 1 51 LEU CB C -5.881 7.975 4.934 1.00 . A A . 89 LEU CB 1 1
1 733 1 1 51 LEU CD1 C -6.029 5.624 5.771 1.00 . A A . 89 LEU CD1 1 1
1 734 1 1 51 LEU CD2 C -5.952 7.520 7.399 1.00 . A A . 89 LEU CD2 1 1
1 735 1 1 51 LEU CG C -6.434 7.065 6.030 1.00 . A A . 89 LEU CG 1 1
1 736 1 1 51 LEU H H -8.201 9.097 4.509 1.00 . A A . 89 LEU H 1 1
1 737 1 1 51 LEU HA H -5.842 9.799 6.059 1.00 . A A . 89 LEU HA 1 1
1 738 1 1 51 LEU HB2 H -6.279 7.643 3.986 1.00 . A A . 89 LEU HB2 1 1
1 739 1 1 51 LEU HB3 H -4.807 7.859 4.912 1.00 . A A . 89 LEU HB3 1 1
1 740 1 1 51 LEU HD11 H -6.480 5.282 4.853 1.00 . A A . 89 LEU HD11 1 1
1 741 1 1 51 LEU HD12 H -6.364 5.005 6.587 1.00 . A A . 89 LEU HD12 1 1
1 742 1 1 51 LEU HD13 H -4.954 5.561 5.687 1.00 . A A . 89 LEU HD13 1 1
1 743 1 1 51 LEU HD21 H -6.325 8.514 7.599 1.00 . A A . 89 LEU HD21 1 1
1 744 1 1 51 LEU HD22 H -4.873 7.532 7.414 1.00 . A A . 89 LEU HD22 1 1
1 745 1 1 51 LEU HD23 H -6.317 6.840 8.153 1.00 . A A . 89 LEU HD23 1 1
1 746 1 1 51 LEU HG H -7.513 7.113 6.019 1.00 . A A . 89 LEU HG 1 1
1 747 1 1 51 LEU N N -7.641 9.689 5.056 1.00 . A A . 89 LEU N 1 1
1 748 1 1 51 LEU O O -4.350 10.670 4.155 1.00 . A A . 89 LEU O 1 1
1 749 1 1 52 ILE C C -5.612 12.744 2.178 1.00 . A A . 90 ILE C 1 1
1 750 1 1 52 ILE CA C -5.672 11.265 1.804 1.00 . A A . 90 ILE CA 1 1
1 751 1 1 52 ILE CB C -6.510 11.085 0.516 1.00 . A A . 90 ILE CB 1 1
1 752 1 1 52 ILE CD1 C -7.436 9.343 -1.101 1.00 . A A . 90 ILE CD1 1 1
1 753 1 1 52 ILE CG1 C -6.577 9.607 0.118 1.00 . A A . 90 ILE CG1 1 1
1 754 1 1 52 ILE CG2 C -5.926 11.912 -0.620 1.00 . A A . 90 ILE CG2 1 1
1 755 1 1 52 ILE H H -7.118 10.132 2.845 1.00 . A A . 90 ILE H 1 1
1 756 1 1 52 ILE HA H -4.671 10.913 1.610 1.00 . A A . 90 ILE HA 1 1
1 757 1 1 52 ILE HB H -7.507 11.442 0.709 1.00 . A A . 90 ILE HB 1 1
1 758 1 1 52 ILE HD11 H -8.439 9.695 -0.916 1.00 . A A . 90 ILE HD11 1 1
1 759 1 1 52 ILE HD12 H -7.458 8.283 -1.303 1.00 . A A . 90 ILE HD12 1 1
1 760 1 1 52 ILE HD13 H -7.023 9.864 -1.953 1.00 . A A . 90 ILE HD13 1 1
1 761 1 1 52 ILE HG12 H -5.581 9.256 -0.099 1.00 . A A . 90 ILE HG12 1 1
1 762 1 1 52 ILE HG13 H -6.984 9.036 0.939 1.00 . A A . 90 ILE HG13 1 1
1 763 1 1 52 ILE HG21 H -6.526 11.777 -1.508 1.00 . A A . 90 ILE HG21 1 1
1 764 1 1 52 ILE HG22 H -4.915 11.588 -0.816 1.00 . A A . 90 ILE HG22 1 1
1 765 1 1 52 ILE HG23 H -5.924 12.954 -0.341 1.00 . A A . 90 ILE HG23 1 1
1 766 1 1 52 ILE N N -6.212 10.492 2.910 1.00 . A A . 90 ILE N 1 1
1 767 1 1 52 ILE O O -4.640 13.437 1.871 1.00 . A A . 90 ILE O 1 1
1 768 1 1 53 GLY C C -7.041 15.539 2.159 1.00 . A A . 91 GLY C 1 1
1 769 1 1 53 GLY CA C -6.710 14.594 3.294 1.00 . A A . 91 GLY CA 1 1
1 770 1 1 53 GLY H H -7.403 12.611 3.060 1.00 . A A . 91 GLY H 1 1
1 771 1 1 53 GLY HA2 H -7.466 14.688 4.060 1.00 . A A . 91 GLY HA2 1 1
1 772 1 1 53 GLY HA3 H -5.752 14.868 3.711 1.00 . A A . 91 GLY HA3 1 1
1 773 1 1 53 GLY N N -6.654 13.213 2.857 1.00 . A A . 91 GLY N 1 1
1 774 1 1 53 GLY O O -8.138 16.100 2.103 1.00 . A A . 91 GLY O 1 1
1 775 1 1 54 GLY C C -5.549 16.021 -1.106 1.00 . A A . 92 GLY C 1 1
1 776 1 1 54 GLY CA C -6.285 16.552 0.105 1.00 . A A . 92 GLY CA 1 1
1 777 1 1 54 GLY H H -5.240 15.222 1.366 1.00 . A A . 92 GLY H 1 1
1 778 1 1 54 GLY HA2 H -7.340 16.609 -0.116 1.00 . A A . 92 GLY HA2 1 1
1 779 1 1 54 GLY HA3 H -5.918 17.540 0.332 1.00 . A A . 92 GLY HA3 1 1
1 780 1 1 54 GLY N N -6.092 15.701 1.253 1.00 . A A . 92 GLY N 1 1
1 781 1 1 54 GLY O O -4.325 16.125 -1.191 1.00 . A A . 92 GLY O 1 1
1 782 1 1 55 GLY C C -6.640 13.926 -3.919 1.00 . A A . 93 GLY C 1 1
1 783 1 1 55 GLY CA C -5.681 14.848 -3.205 1.00 . A A . 93 GLY CA 1 1
1 784 1 1 55 GLY H H -7.264 15.414 -1.933 1.00 . A A . 93 GLY H 1 1
1 785 1 1 55 GLY HA2 H -5.378 15.634 -3.880 1.00 . A A . 93 GLY HA2 1 1
1 786 1 1 55 GLY HA3 H -4.810 14.286 -2.904 1.00 . A A . 93 GLY HA3 1 1
1 787 1 1 55 GLY N N -6.289 15.439 -2.036 1.00 . A A . 93 GLY N 1 1
1 788 1 1 55 GLY O O -7.831 13.907 -3.603 1.00 . A A . 93 GLY O 1 1
1 789 1 1 56 SER C C -6.169 11.008 -6.050 1.00 . A A . 94 SER C 1 1
1 790 1 1 56 SER CA C -6.971 12.234 -5.623 1.00 . A A . 94 SER CA 1 1
1 791 1 1 56 SER CB C -7.563 12.930 -6.851 1.00 . A A . 94 SER CB 1 1
1 792 1 1 56 SER H H -5.181 13.219 -5.084 1.00 . A A . 94 SER H 1 1
1 793 1 1 56 SER HA H -7.773 11.921 -4.977 1.00 . A A . 94 SER HA 1 1
1 794 1 1 56 SER HB2 H -6.761 13.283 -7.483 1.00 . A A . 94 SER HB2 1 1
1 795 1 1 56 SER HB3 H -8.174 12.231 -7.401 1.00 . A A . 94 SER HB3 1 1
1 796 1 1 56 SER HG H -8.317 14.147 -5.510 1.00 . A A . 94 SER HG 1 1
1 797 1 1 56 SER N N -6.138 13.162 -4.875 1.00 . A A . 94 SER N 1 1
1 798 1 1 56 SER O O -5.085 11.135 -6.620 1.00 . A A . 94 SER O 1 1
1 799 1 1 56 SER OG O -8.362 14.037 -6.469 1.00 . A A . 94 SER OG 1 1
1 800 1 1 57 GLY C C -6.808 7.362 -5.810 1.00 . A A . 95 GLY C 1 1
1 801 1 1 57 GLY CA C -6.024 8.607 -6.165 1.00 . A A . 95 GLY CA 1 1
1 802 1 1 57 GLY H H -7.530 9.775 -5.243 1.00 . A A . 95 GLY H 1 1
1 803 1 1 57 GLY HA2 H -5.881 8.634 -7.233 1.00 . A A . 95 GLY HA2 1 1
1 804 1 1 57 GLY HA3 H -5.060 8.561 -5.684 1.00 . A A . 95 GLY HA3 1 1
1 805 1 1 57 GLY N N -6.692 9.824 -5.755 1.00 . A A . 95 GLY N 1 1
1 806 1 1 57 GLY O O -6.258 6.419 -5.250 1.00 . A A . 95 GLY O 1 1
1 807 1 1 58 THR C C -8.643 5.017 -6.739 1.00 . A A . 96 THR C 1 1
1 808 1 1 58 THR CA C -8.944 6.210 -5.836 1.00 . A A . 96 THR CA 1 1
1 809 1 1 58 THR CB C -10.431 6.580 -5.959 1.00 . A A . 96 THR CB 1 1
1 810 1 1 58 THR CG2 C -10.823 7.582 -4.890 1.00 . A A . 96 THR CG2 1 1
1 811 1 1 58 THR H H -8.469 8.112 -6.629 1.00 . A A . 96 THR H 1 1
1 812 1 1 58 THR HA H -8.751 5.932 -4.812 1.00 . A A . 96 THR HA 1 1
1 813 1 1 58 THR HB H -11.019 5.685 -5.826 1.00 . A A . 96 THR HB 1 1
1 814 1 1 58 THR HG1 H -11.442 6.641 -7.656 1.00 . A A . 96 THR HG1 1 1
1 815 1 1 58 THR HG21 H -10.240 8.481 -5.013 1.00 . A A . 96 THR HG21 1 1
1 816 1 1 58 THR HG22 H -10.633 7.160 -3.914 1.00 . A A . 96 THR HG22 1 1
1 817 1 1 58 THR HG23 H -11.873 7.817 -4.983 1.00 . A A . 96 THR HG23 1 1
1 818 1 1 58 THR N N -8.087 7.346 -6.153 1.00 . A A . 96 THR N 1 1
1 819 1 1 58 THR O O -9.083 3.898 -6.477 1.00 . A A . 96 THR O 1 1
1 820 1 1 58 THR OG1 O -10.699 7.127 -7.256 1.00 . A A . 96 THR OG1 1 1
1 821 1 1 59 GLU C C -6.628 3.150 -8.105 1.00 . A A . 97 GLU C 1 1
1 822 1 1 59 GLU CA C -7.492 4.233 -8.751 1.00 . A A . 97 GLU CA 1 1
1 823 1 1 59 GLU CB C -6.746 4.862 -9.931 1.00 . A A . 97 GLU CB 1 1
1 824 1 1 59 GLU CD C -6.814 6.512 -11.839 1.00 . A A . 97 GLU CD 1 1
1 825 1 1 59 GLU CG C -7.613 5.771 -10.791 1.00 . A A . 97 GLU CG 1 1
1 826 1 1 59 GLU H H -7.545 6.177 -7.918 1.00 . A A . 97 GLU H 1 1
1 827 1 1 59 GLU HA H -8.401 3.779 -9.114 1.00 . A A . 97 GLU HA 1 1
1 828 1 1 59 GLU HB2 H -5.916 5.444 -9.551 1.00 . A A . 97 GLU HB2 1 1
1 829 1 1 59 GLU HB3 H -6.358 4.072 -10.557 1.00 . A A . 97 GLU HB3 1 1
1 830 1 1 59 GLU HG2 H -8.360 5.171 -11.290 1.00 . A A . 97 GLU HG2 1 1
1 831 1 1 59 GLU HG3 H -8.103 6.495 -10.158 1.00 . A A . 97 GLU HG3 1 1
1 832 1 1 59 GLU N N -7.868 5.266 -7.787 1.00 . A A . 97 GLU N 1 1
1 833 1 1 59 GLU O O -6.417 2.080 -8.680 1.00 . A A . 97 GLU O 1 1
1 834 1 1 59 GLU OE1 O -6.522 7.711 -11.631 1.00 . A A . 97 GLU OE1 1 1
1 835 1 1 59 GLU OE2 O -6.469 5.902 -12.874 1.00 . A A . 97 GLU OE2 1 1
1 836 1 1 60 GLY C C -6.009 2.088 -4.876 1.00 . A A . 98 GLY C 1 1
1 837 1 1 60 GLY CA C -5.342 2.460 -6.182 1.00 . A A . 98 GLY CA 1 1
1 838 1 1 60 GLY H H -6.296 4.319 -6.520 1.00 . A A . 98 GLY H 1 1
1 839 1 1 60 GLY HA2 H -5.222 1.571 -6.787 1.00 . A A . 98 GLY HA2 1 1
1 840 1 1 60 GLY HA3 H -4.367 2.877 -5.971 1.00 . A A . 98 GLY HA3 1 1
1 841 1 1 60 GLY N N -6.124 3.435 -6.914 1.00 . A A . 98 GLY N 1 1
1 842 1 1 60 GLY O O -5.348 1.666 -3.927 1.00 . A A . 98 GLY O 1 1
1 843 1 1 61 LEU C C -8.958 0.767 -3.802 1.00 . A A . 99 LEU C 1 1
1 844 1 1 61 LEU CA C -8.097 2.017 -3.629 1.00 . A A . 99 LEU CA 1 1
1 845 1 1 61 LEU CB C -8.985 3.238 -3.372 1.00 . A A . 99 LEU CB 1 1
1 846 1 1 61 LEU CD1 C -9.821 5.048 -1.880 1.00 . A A . 99 LEU CD1 1 1
1 847 1 1 61 LEU CD2 C -9.776 2.703 -1.040 1.00 . A A . 99 LEU CD2 1 1
1 848 1 1 61 LEU CG C -9.080 3.725 -1.924 1.00 . A A . 99 LEU CG 1 1
1 849 1 1 61 LEU H H -7.797 2.552 -5.640 1.00 . A A . 99 LEU H 1 1
1 850 1 1 61 LEU HA H -7.417 1.880 -2.804 1.00 . A A . 99 LEU HA 1 1
1 851 1 1 61 LEU HB2 H -8.612 4.053 -3.974 1.00 . A A . 99 LEU HB2 1 1
1 852 1 1 61 LEU HB3 H -9.982 3.000 -3.711 1.00 . A A . 99 LEU HB3 1 1
1 853 1 1 61 LEU HD11 H -9.931 5.363 -0.855 1.00 . A A . 99 LEU HD11 1 1
1 854 1 1 61 LEU HD12 H -10.797 4.929 -2.329 1.00 . A A . 99 LEU HD12 1 1
1 855 1 1 61 LEU HD13 H -9.262 5.793 -2.428 1.00 . A A . 99 LEU HD13 1 1
1 856 1 1 61 LEU HD21 H -10.756 2.489 -1.440 1.00 . A A . 99 LEU HD21 1 1
1 857 1 1 61 LEU HD22 H -9.876 3.101 -0.042 1.00 . A A . 99 LEU HD22 1 1
1 858 1 1 61 LEU HD23 H -9.192 1.796 -1.007 1.00 . A A . 99 LEU HD23 1 1
1 859 1 1 61 LEU HG H -8.084 3.887 -1.536 1.00 . A A . 99 LEU HG 1 1
1 860 1 1 61 LEU N N -7.324 2.256 -4.832 1.00 . A A . 99 LEU N 1 1
1 861 1 1 61 LEU O O -9.459 0.500 -4.897 1.00 . A A . 99 LEU O 1 1
1 862 1 1 62 GLY C C -9.756 -2.116 -1.639 1.00 . A A . 100 GLY C 1 1
1 863 1 1 62 GLY CA C -9.975 -1.170 -2.800 1.00 . A A . 100 GLY CA 1 1
1 864 1 1 62 GLY H H -8.663 0.227 -1.893 1.00 . A A . 100 GLY H 1 1
1 865 1 1 62 GLY HA2 H -11.007 -0.850 -2.796 1.00 . A A . 100 GLY HA2 1 1
1 866 1 1 62 GLY HA3 H -9.775 -1.695 -3.722 1.00 . A A . 100 GLY HA3 1 1
1 867 1 1 62 GLY N N -9.124 0.001 -2.734 1.00 . A A . 100 GLY N 1 1
1 868 1 1 62 GLY O O -9.429 -1.682 -0.532 1.00 . A A . 100 GLY O 1 1
1 869 1 1 63 LEU C C -8.482 -5.190 -1.086 1.00 . A A . 101 LEU C 1 1
1 870 1 1 63 LEU CA C -9.774 -4.420 -0.865 1.00 . A A . 101 LEU CA 1 1
1 871 1 1 63 LEU CB C -10.968 -5.386 -0.863 1.00 . A A . 101 LEU CB 1 1
1 872 1 1 63 LEU CD1 C -13.423 -5.821 -0.548 1.00 . A A . 101 LEU CD1 1 1
1 873 1 1 63 LEU CD2 C -12.273 -4.160 0.922 1.00 . A A . 101 LEU CD2 1 1
1 874 1 1 63 LEU CG C -12.322 -4.773 -0.473 1.00 . A A . 101 LEU CG 1 1
1 875 1 1 63 LEU H H -10.138 -3.688 -2.813 1.00 . A A . 101 LEU H 1 1
1 876 1 1 63 LEU HA H -9.722 -3.918 0.089 1.00 . A A . 101 LEU HA 1 1
1 877 1 1 63 LEU HB2 H -11.062 -5.803 -1.854 1.00 . A A . 101 LEU HB2 1 1
1 878 1 1 63 LEU HB3 H -10.748 -6.190 -0.181 1.00 . A A . 101 LEU HB3 1 1
1 879 1 1 63 LEU HD11 H -14.363 -5.376 -0.257 1.00 . A A . 101 LEU HD11 1 1
1 880 1 1 63 LEU HD12 H -13.190 -6.638 0.119 1.00 . A A . 101 LEU HD12 1 1
1 881 1 1 63 LEU HD13 H -13.499 -6.192 -1.559 1.00 . A A . 101 LEU HD13 1 1
1 882 1 1 63 LEU HD21 H -11.884 -4.884 1.624 1.00 . A A . 101 LEU HD21 1 1
1 883 1 1 63 LEU HD22 H -13.270 -3.874 1.221 1.00 . A A . 101 LEU HD22 1 1
1 884 1 1 63 LEU HD23 H -11.639 -3.288 0.912 1.00 . A A . 101 LEU HD23 1 1
1 885 1 1 63 LEU HG H -12.566 -3.987 -1.172 1.00 . A A . 101 LEU HG 1 1
1 886 1 1 63 LEU N N -9.929 -3.405 -1.895 1.00 . A A . 101 LEU N 1 1
1 887 1 1 63 LEU O O -8.208 -5.669 -2.188 1.00 . A A . 101 LEU O 1 1
1 888 1 1 64 PHE C C -6.454 -7.234 0.767 1.00 . A A . 102 PHE C 1 1
1 889 1 1 64 PHE CA C -6.415 -5.988 -0.116 1.00 . A A . 102 PHE CA 1 1
1 890 1 1 64 PHE CB C -5.269 -5.045 0.291 1.00 . A A . 102 PHE CB 1 1
1 891 1 1 64 PHE CD1 C -5.868 -2.967 -1.017 1.00 . A A . 102 PHE CD1 1 1
1 892 1 1 64 PHE CD2 C -3.754 -3.987 -1.431 1.00 . A A . 102 PHE CD2 1 1
1 893 1 1 64 PHE CE1 C -5.585 -1.995 -1.957 1.00 . A A . 102 PHE CE1 1 1
1 894 1 1 64 PHE CE2 C -3.468 -3.015 -2.371 1.00 . A A . 102 PHE CE2 1 1
1 895 1 1 64 PHE CG C -4.959 -3.980 -0.741 1.00 . A A . 102 PHE CG 1 1
1 896 1 1 64 PHE CZ C -4.384 -2.019 -2.633 1.00 . A A . 102 PHE CZ 1 1
1 897 1 1 64 PHE H H -7.966 -4.889 0.815 1.00 . A A . 102 PHE H 1 1
1 898 1 1 64 PHE HA H -6.270 -6.297 -1.141 1.00 . A A . 102 PHE HA 1 1
1 899 1 1 64 PHE HB2 H -5.533 -4.544 1.213 1.00 . A A . 102 PHE HB2 1 1
1 900 1 1 64 PHE HB3 H -4.374 -5.629 0.450 1.00 . A A . 102 PHE HB3 1 1
1 901 1 1 64 PHE HD1 H -6.810 -2.944 -0.493 1.00 . A A . 102 PHE HD1 1 1
1 902 1 1 64 PHE HD2 H -3.033 -4.760 -1.232 1.00 . A A . 102 PHE HD2 1 1
1 903 1 1 64 PHE HE1 H -6.303 -1.215 -2.161 1.00 . A A . 102 PHE HE1 1 1
1 904 1 1 64 PHE HE2 H -2.528 -3.036 -2.899 1.00 . A A . 102 PHE HE2 1 1
1 905 1 1 64 PHE HZ H -4.161 -1.259 -3.367 1.00 . A A . 102 PHE HZ 1 1
1 906 1 1 64 PHE N N -7.688 -5.291 -0.041 1.00 . A A . 102 PHE N 1 1
1 907 1 1 64 PHE O O -6.889 -7.176 1.918 1.00 . A A . 102 PHE O 1 1
1 908 1 1 65 ASN C C -4.732 -10.255 1.092 1.00 . A A . 103 ASN C 1 1
1 909 1 1 65 ASN CA C -6.114 -9.645 0.913 1.00 . A A . 103 ASN CA 1 1
1 910 1 1 65 ASN CB C -7.006 -10.619 0.127 1.00 . A A . 103 ASN CB 1 1
1 911 1 1 65 ASN CG C -8.458 -10.177 0.038 1.00 . A A . 103 ASN CG 1 1
1 912 1 1 65 ASN H H -5.620 -8.343 -0.683 1.00 . A A . 103 ASN H 1 1
1 913 1 1 65 ASN HA H -6.548 -9.464 1.885 1.00 . A A . 103 ASN HA 1 1
1 914 1 1 65 ASN HB2 H -6.624 -10.707 -0.877 1.00 . A A . 103 ASN HB2 1 1
1 915 1 1 65 ASN HB3 H -6.973 -11.591 0.601 1.00 . A A . 103 ASN HB3 1 1
1 916 1 1 65 ASN HD21 H -8.958 -11.323 1.588 1.00 . A A . 103 ASN HD21 1 1
1 917 1 1 65 ASN HD22 H -10.247 -10.420 0.871 1.00 . A A . 103 ASN HD22 1 1
1 918 1 1 65 ASN N N -6.022 -8.366 0.215 1.00 . A A . 103 ASN N 1 1
1 919 1 1 65 ASN ND2 N -9.303 -10.689 0.922 1.00 . A A . 103 ASN ND2 1 1
1 920 1 1 65 ASN O O -3.818 -9.964 0.314 1.00 . A A . 103 ASN O 1 1
1 921 1 1 65 ASN OD1 O -8.825 -9.402 -0.845 1.00 . A A . 103 ASN OD1 1 1
1 922 1 1 66 GLN C C -2.246 -10.705 2.672 1.00 . A A . 104 GLN C 1 1
1 923 1 1 66 GLN CA C -3.311 -11.755 2.411 1.00 . A A . 104 GLN CA 1 1
1 924 1 1 66 GLN CB C -2.882 -12.680 1.263 1.00 . A A . 104 GLN CB 1 1
1 925 1 1 66 GLN CD C -4.035 -14.698 2.273 1.00 . A A . 104 GLN CD 1 1
1 926 1 1 66 GLN CG C -3.825 -13.850 1.028 1.00 . A A . 104 GLN CG 1 1
1 927 1 1 66 GLN H H -5.353 -11.267 2.706 1.00 . A A . 104 GLN H 1 1
1 928 1 1 66 GLN HA H -3.445 -12.343 3.309 1.00 . A A . 104 GLN HA 1 1
1 929 1 1 66 GLN HB2 H -2.834 -12.100 0.352 1.00 . A A . 104 GLN HB2 1 1
1 930 1 1 66 GLN HB3 H -1.898 -13.073 1.478 1.00 . A A . 104 GLN HB3 1 1
1 931 1 1 66 GLN HE21 H -5.641 -13.638 2.772 1.00 . A A . 104 GLN HE21 1 1
1 932 1 1 66 GLN HE22 H -5.220 -14.916 3.858 1.00 . A A . 104 GLN HE22 1 1
1 933 1 1 66 GLN HG2 H -4.780 -13.468 0.707 1.00 . A A . 104 GLN HG2 1 1
1 934 1 1 66 GLN HG3 H -3.410 -14.475 0.251 1.00 . A A . 104 GLN HG3 1 1
1 935 1 1 66 GLN N N -4.586 -11.098 2.117 1.00 . A A . 104 GLN N 1 1
1 936 1 1 66 GLN NE2 N -5.068 -14.387 3.043 1.00 . A A . 104 GLN NE2 1 1
1 937 1 1 66 GLN O O -1.222 -10.644 1.984 1.00 . A A . 104 GLN O 1 1
1 938 1 1 66 GLN OE1 O -3.280 -15.637 2.530 1.00 . A A . 104 GLN OE1 1 1
1 939 1 1 67 CYS C C -0.982 -8.810 5.270 1.00 . A A . 105 CYS C 1 1
1 940 1 1 67 CYS CA C -1.662 -8.716 3.908 1.00 . A A . 105 CYS CA 1 1
1 941 1 1 67 CYS CB C -2.496 -7.435 3.812 1.00 . A A . 105 CYS CB 1 1
1 942 1 1 67 CYS H H -3.275 -10.039 4.244 1.00 . A A . 105 CYS H 1 1
1 943 1 1 67 CYS HA H -0.900 -8.696 3.149 1.00 . A A . 105 CYS HA 1 1
1 944 1 1 67 CYS HB2 H -3.248 -7.554 3.047 1.00 . A A . 105 CYS HB2 1 1
1 945 1 1 67 CYS HB3 H -2.979 -7.255 4.762 1.00 . A A . 105 CYS HB3 1 1
1 946 1 1 67 CYS N N -2.504 -9.868 3.660 1.00 . A A . 105 CYS N 1 1
1 947 1 1 67 CYS O O -1.461 -9.503 6.170 1.00 . A A . 105 CYS O 1 1
1 948 1 1 67 CYS SG S -1.522 -5.956 3.408 1.00 . A A . 105 CYS SG 1 1
1 949 1 1 68 SER C C 1.376 -6.655 6.892 1.00 . A A . 106 SER C 1 1
1 950 1 1 68 SER CA C 0.881 -8.079 6.653 1.00 . A A . 106 SER CA 1 1
1 951 1 1 68 SER CB C 2.061 -9.060 6.605 1.00 . A A . 106 SER CB 1 1
1 952 1 1 68 SER H H 0.494 -7.627 4.627 1.00 . A A . 106 SER H 1 1
1 953 1 1 68 SER HA H 0.209 -8.363 7.452 1.00 . A A . 106 SER HA 1 1
1 954 1 1 68 SER HB2 H 1.699 -10.041 6.337 1.00 . A A . 106 SER HB2 1 1
1 955 1 1 68 SER HB3 H 2.774 -8.727 5.865 1.00 . A A . 106 SER HB3 1 1
1 956 1 1 68 SER HG H 2.112 -9.528 8.510 1.00 . A A . 106 SER HG 1 1
1 957 1 1 68 SER N N 0.143 -8.125 5.402 1.00 . A A . 106 SER N 1 1
1 958 1 1 68 SER O O 1.937 -6.027 5.991 1.00 . A A . 106 SER O 1 1
1 959 1 1 68 SER OG O 2.716 -9.150 7.859 1.00 . A A . 106 SER OG 1 1
1 960 1 1 69 LYS C C 3.029 -4.631 8.582 1.00 . A A . 107 LYS C 1 1
1 961 1 1 69 LYS CA C 1.516 -4.776 8.440 1.00 . A A . 107 LYS CA 1 1
1 962 1 1 69 LYS CB C 0.827 -4.349 9.746 1.00 . A A . 107 LYS CB 1 1
1 963 1 1 69 LYS CD C 0.640 -4.601 12.249 1.00 . A A . 107 LYS CD 1 1
1 964 1 1 69 LYS CE C 1.016 -5.434 13.470 1.00 . A A . 107 LYS CE 1 1
1 965 1 1 69 LYS CG C 1.264 -5.150 10.971 1.00 . A A . 107 LYS CG 1 1
1 966 1 1 69 LYS H H 0.716 -6.709 8.774 1.00 . A A . 107 LYS H 1 1
1 967 1 1 69 LYS HA H 1.179 -4.132 7.639 1.00 . A A . 107 LYS HA 1 1
1 968 1 1 69 LYS HB2 H 1.040 -3.306 9.928 1.00 . A A . 107 LYS HB2 1 1
1 969 1 1 69 LYS HB3 H -0.241 -4.467 9.628 1.00 . A A . 107 LYS HB3 1 1
1 970 1 1 69 LYS HD2 H 0.983 -3.588 12.397 1.00 . A A . 107 LYS HD2 1 1
1 971 1 1 69 LYS HD3 H -0.435 -4.604 12.139 1.00 . A A . 107 LYS HD3 1 1
1 972 1 1 69 LYS HE2 H 0.598 -4.967 14.350 1.00 . A A . 107 LYS HE2 1 1
1 973 1 1 69 LYS HE3 H 0.598 -6.425 13.359 1.00 . A A . 107 LYS HE3 1 1
1 974 1 1 69 LYS HG2 H 0.959 -6.178 10.845 1.00 . A A . 107 LYS HG2 1 1
1 975 1 1 69 LYS HG3 H 2.342 -5.102 11.058 1.00 . A A . 107 LYS HG3 1 1
1 976 1 1 69 LYS HZ1 H 2.707 -6.095 14.502 1.00 . A A . 107 LYS HZ1 1 1
1 977 1 1 69 LYS HZ2 H 2.918 -4.603 13.734 1.00 . A A . 107 LYS HZ2 1 1
1 978 1 1 69 LYS HZ3 H 2.911 -6.028 12.826 1.00 . A A . 107 LYS HZ3 1 1
1 979 1 1 69 LYS N N 1.149 -6.148 8.097 1.00 . A A . 107 LYS N 1 1
1 980 1 1 69 LYS NZ N 2.489 -5.547 13.644 1.00 . A A . 107 LYS NZ 1 1
1 981 1 1 69 LYS O O 3.715 -5.563 9.006 1.00 . A A . 107 LYS O 1 1
1 982 1 1 70 LEU C C 5.207 -2.387 9.644 1.00 . A A . 108 LEU C 1 1
1 983 1 1 70 LEU CA C 4.965 -3.178 8.366 1.00 . A A . 108 LEU CA 1 1
1 984 1 1 70 LEU CB C 5.493 -2.402 7.154 1.00 . A A . 108 LEU CB 1 1
1 985 1 1 70 LEU CD1 C 5.947 -2.262 4.694 1.00 . A A . 108 LEU CD1 1 1
1 986 1 1 70 LEU CD2 C 6.149 -4.459 5.853 1.00 . A A . 108 LEU CD2 1 1
1 987 1 1 70 LEU CG C 5.399 -3.134 5.809 1.00 . A A . 108 LEU CG 1 1
1 988 1 1 70 LEU H H 2.949 -2.757 7.882 1.00 . A A . 108 LEU H 1 1
1 989 1 1 70 LEU HA H 5.485 -4.122 8.435 1.00 . A A . 108 LEU HA 1 1
1 990 1 1 70 LEU HB2 H 4.937 -1.478 7.075 1.00 . A A . 108 LEU HB2 1 1
1 991 1 1 70 LEU HB3 H 6.530 -2.162 7.334 1.00 . A A . 108 LEU HB3 1 1
1 992 1 1 70 LEU HD11 H 5.412 -1.325 4.671 1.00 . A A . 108 LEU HD11 1 1
1 993 1 1 70 LEU HD12 H 5.822 -2.770 3.749 1.00 . A A . 108 LEU HD12 1 1
1 994 1 1 70 LEU HD13 H 6.997 -2.075 4.867 1.00 . A A . 108 LEU HD13 1 1
1 995 1 1 70 LEU HD21 H 7.187 -4.276 6.085 1.00 . A A . 108 LEU HD21 1 1
1 996 1 1 70 LEU HD22 H 6.078 -4.944 4.890 1.00 . A A . 108 LEU HD22 1 1
1 997 1 1 70 LEU HD23 H 5.717 -5.097 6.610 1.00 . A A . 108 LEU HD23 1 1
1 998 1 1 70 LEU HG H 4.362 -3.344 5.590 1.00 . A A . 108 LEU HG 1 1
1 999 1 1 70 LEU N N 3.545 -3.460 8.230 1.00 . A A . 108 LEU N 1 1
1 1000 1 1 70 LEU O O 4.596 -1.338 9.861 1.00 . A A . 108 LEU O 1 1
1 1001 1 1 71 ASP C C 7.351 -1.141 11.632 1.00 . A A . 109 ASP C 1 1
1 1002 1 1 71 ASP CA C 6.345 -2.272 11.782 1.00 . A A . 109 ASP CA 1 1
1 1003 1 1 71 ASP CB C 6.849 -3.308 12.794 1.00 . A A . 109 ASP CB 1 1
1 1004 1 1 71 ASP CG C 5.808 -4.369 13.099 1.00 . A A . 109 ASP CG 1 1
1 1005 1 1 71 ASP H H 6.568 -3.712 10.246 1.00 . A A . 109 ASP H 1 1
1 1006 1 1 71 ASP HA H 5.412 -1.859 12.139 1.00 . A A . 109 ASP HA 1 1
1 1007 1 1 71 ASP HB2 H 7.727 -3.795 12.396 1.00 . A A . 109 ASP HB2 1 1
1 1008 1 1 71 ASP HB3 H 7.109 -2.810 13.717 1.00 . A A . 109 ASP HB3 1 1
1 1009 1 1 71 ASP N N 6.081 -2.899 10.493 1.00 . A A . 109 ASP N 1 1
1 1010 1 1 71 ASP O O 8.361 -1.278 10.938 1.00 . A A . 109 ASP O 1 1
1 1011 1 1 71 ASP OD1 O 4.913 -4.114 13.930 1.00 . A A . 109 ASP OD1 1 1
1 1012 1 1 71 ASP OD2 O 5.876 -5.463 12.498 1.00 . A A . 109 ASP OD2 1 1
1 1013 1 1 72 LEU C C 9.244 0.959 12.846 1.00 . A A . 110 LEU C 1 1
1 1014 1 1 72 LEU CA C 7.887 1.170 12.195 1.00 . A A . 110 LEU CA 1 1
1 1015 1 1 72 LEU CB C 7.176 2.356 12.857 1.00 . A A . 110 LEU CB 1 1
1 1016 1 1 72 LEU CD1 C 5.189 3.879 12.965 1.00 . A A . 110 LEU CD1 1 1
1 1017 1 1 72 LEU CD2 C 6.448 3.639 10.829 1.00 . A A . 110 LEU CD2 1 1
1 1018 1 1 72 LEU CG C 5.982 2.924 12.088 1.00 . A A . 110 LEU CG 1 1
1 1019 1 1 72 LEU H H 6.263 -0.006 12.857 1.00 . A A . 110 LEU H 1 1
1 1020 1 1 72 LEU HA H 8.038 1.390 11.151 1.00 . A A . 110 LEU HA 1 1
1 1021 1 1 72 LEU HB2 H 6.829 2.039 13.830 1.00 . A A . 110 LEU HB2 1 1
1 1022 1 1 72 LEU HB3 H 7.895 3.149 12.995 1.00 . A A . 110 LEU HB3 1 1
1 1023 1 1 72 LEU HD11 H 4.341 4.256 12.413 1.00 . A A . 110 LEU HD11 1 1
1 1024 1 1 72 LEU HD12 H 5.821 4.704 13.261 1.00 . A A . 110 LEU HD12 1 1
1 1025 1 1 72 LEU HD13 H 4.844 3.358 13.845 1.00 . A A . 110 LEU HD13 1 1
1 1026 1 1 72 LEU HD21 H 5.600 4.098 10.342 1.00 . A A . 110 LEU HD21 1 1
1 1027 1 1 72 LEU HD22 H 6.905 2.930 10.157 1.00 . A A . 110 LEU HD22 1 1
1 1028 1 1 72 LEU HD23 H 7.167 4.401 11.093 1.00 . A A . 110 LEU HD23 1 1
1 1029 1 1 72 LEU HG H 5.329 2.116 11.794 1.00 . A A . 110 LEU HG 1 1
1 1030 1 1 72 LEU N N 7.060 -0.025 12.285 1.00 . A A . 110 LEU N 1 1
1 1031 1 1 72 LEU O O 9.341 0.440 13.960 1.00 . A A . 110 LEU O 1 1
1 1032 1 1 73 GLN C C 11.866 2.614 13.482 1.00 . A A . 111 GLN C 1 1
1 1033 1 1 73 GLN CA C 11.635 1.347 12.675 1.00 . A A . 111 GLN CA 1 1
1 1034 1 1 73 GLN CB C 12.668 1.232 11.549 1.00 . A A . 111 GLN CB 1 1
1 1035 1 1 73 GLN CD C 13.136 -1.212 11.990 1.00 . A A . 111 GLN CD 1 1
1 1036 1 1 73 GLN CG C 12.773 -0.166 10.953 1.00 . A A . 111 GLN CG 1 1
1 1037 1 1 73 GLN H H 10.139 1.685 11.226 1.00 . A A . 111 GLN H 1 1
1 1038 1 1 73 GLN HA H 11.724 0.494 13.330 1.00 . A A . 111 GLN HA 1 1
1 1039 1 1 73 GLN HB2 H 12.399 1.918 10.760 1.00 . A A . 111 GLN HB2 1 1
1 1040 1 1 73 GLN HB3 H 13.636 1.508 11.937 1.00 . A A . 111 GLN HB3 1 1
1 1041 1 1 73 GLN HE21 H 12.143 -2.600 10.980 1.00 . A A . 111 GLN HE21 1 1
1 1042 1 1 73 GLN HE22 H 12.904 -3.130 12.439 1.00 . A A . 111 GLN HE22 1 1
1 1043 1 1 73 GLN HG2 H 11.826 -0.434 10.512 1.00 . A A . 111 GLN HG2 1 1
1 1044 1 1 73 GLN HG3 H 13.536 -0.161 10.188 1.00 . A A . 111 GLN HG3 1 1
1 1045 1 1 73 GLN N N 10.285 1.358 12.137 1.00 . A A . 111 GLN N 1 1
1 1046 1 1 73 GLN NE2 N 12.682 -2.435 11.782 1.00 . A A . 111 GLN NE2 1 1
1 1047 1 1 73 GLN O O 11.202 3.627 13.256 1.00 . A A . 111 GLN O 1 1
1 1048 1 1 73 GLN OE1 O 13.815 -0.923 12.974 1.00 . A A . 111 GLN OE1 1 1
1 1049 1 1 74 ILE C C 13.688 4.834 14.604 1.00 . A A . 112 ILE C 1 1
1 1050 1 1 74 ILE CA C 13.032 3.664 15.340 1.00 . A A . 112 ILE CA 1 1
1 1051 1 1 74 ILE CB C 13.919 3.246 16.536 1.00 . A A . 112 ILE CB 1 1
1 1052 1 1 74 ILE CD1 C 14.061 1.672 18.542 1.00 . A A . 112 ILE CD1 1 1
1 1053 1 1 74 ILE CG1 C 13.252 2.123 17.343 1.00 . A A . 112 ILE CG1 1 1
1 1054 1 1 74 ILE CG2 C 14.195 4.446 17.431 1.00 . A A . 112 ILE CG2 1 1
1 1055 1 1 74 ILE H H 13.333 1.736 14.510 1.00 . A A . 112 ILE H 1 1
1 1056 1 1 74 ILE HA H 12.079 3.987 15.728 1.00 . A A . 112 ILE HA 1 1
1 1057 1 1 74 ILE HB H 14.863 2.892 16.148 1.00 . A A . 112 ILE HB 1 1
1 1058 1 1 74 ILE HD11 H 14.188 2.500 19.223 1.00 . A A . 112 ILE HD11 1 1
1 1059 1 1 74 ILE HD12 H 15.030 1.325 18.213 1.00 . A A . 112 ILE HD12 1 1
1 1060 1 1 74 ILE HD13 H 13.543 0.868 19.045 1.00 . A A . 112 ILE HD13 1 1
1 1061 1 1 74 ILE HG12 H 12.297 2.469 17.704 1.00 . A A . 112 ILE HG12 1 1
1 1062 1 1 74 ILE HG13 H 13.099 1.264 16.705 1.00 . A A . 112 ILE HG13 1 1
1 1063 1 1 74 ILE HG21 H 14.753 5.187 16.877 1.00 . A A . 112 ILE HG21 1 1
1 1064 1 1 74 ILE HG22 H 14.769 4.130 18.290 1.00 . A A . 112 ILE HG22 1 1
1 1065 1 1 74 ILE HG23 H 13.259 4.870 17.759 1.00 . A A . 112 ILE HG23 1 1
1 1066 1 1 74 ILE N N 12.788 2.548 14.432 1.00 . A A . 112 ILE N 1 1
1 1067 1 1 74 ILE O O 14.798 4.701 14.085 1.00 . A A . 112 ILE O 1 1
1 1068 1 1 75 PRO C C 14.848 7.656 14.408 1.00 . A A . 113 PRO C 1 1
1 1069 1 1 75 PRO CA C 13.503 7.191 13.860 1.00 . A A . 113 PRO CA 1 1
1 1070 1 1 75 PRO CB C 12.432 8.252 14.136 1.00 . A A . 113 PRO CB 1 1
1 1071 1 1 75 PRO CD C 11.654 6.215 15.116 1.00 . A A . 113 PRO CD 1 1
1 1072 1 1 75 PRO CG C 11.197 7.484 14.452 1.00 . A A . 113 PRO CG 1 1
1 1073 1 1 75 PRO HA H 13.590 7.030 12.795 1.00 . A A . 113 PRO HA 1 1
1 1074 1 1 75 PRO HB2 H 12.741 8.865 14.971 1.00 . A A . 113 PRO HB2 1 1
1 1075 1 1 75 PRO HB3 H 12.298 8.873 13.261 1.00 . A A . 113 PRO HB3 1 1
1 1076 1 1 75 PRO HD2 H 11.710 6.347 16.187 1.00 . A A . 113 PRO HD2 1 1
1 1077 1 1 75 PRO HD3 H 10.989 5.401 14.868 1.00 . A A . 113 PRO HD3 1 1
1 1078 1 1 75 PRO HG2 H 10.572 8.057 15.123 1.00 . A A . 113 PRO HG2 1 1
1 1079 1 1 75 PRO HG3 H 10.661 7.260 13.540 1.00 . A A . 113 PRO HG3 1 1
1 1080 1 1 75 PRO N N 12.996 5.992 14.541 1.00 . A A . 113 PRO N 1 1
1 1081 1 1 75 PRO O O 14.917 8.280 15.470 1.00 . A A . 113 PRO O 1 1
1 1082 1 1 76 ILE C C 17.628 7.210 15.427 1.00 . A A . 114 ILE C 1 1
1 1083 1 1 76 ILE CA C 17.272 7.726 14.031 1.00 . A A . 114 ILE CA 1 1
1 1084 1 1 76 ILE CB C 17.483 9.262 13.975 1.00 . A A . 114 ILE CB 1 1
1 1085 1 1 76 ILE CD1 C 17.824 9.315 11.435 1.00 . A A . 114 ILE CD1 1 1
1 1086 1 1 76 ILE CG1 C 17.035 9.835 12.620 1.00 . A A . 114 ILE CG1 1 1
1 1087 1 1 76 ILE CG2 C 18.945 9.605 14.229 1.00 . A A . 114 ILE CG2 1 1
1 1088 1 1 76 ILE H H 15.764 6.815 12.854 1.00 . A A . 114 ILE H 1 1
1 1089 1 1 76 ILE HA H 17.943 7.270 13.315 1.00 . A A . 114 ILE HA 1 1
1 1090 1 1 76 ILE HB H 16.897 9.710 14.761 1.00 . A A . 114 ILE HB 1 1
1 1091 1 1 76 ILE HD11 H 17.730 8.241 11.381 1.00 . A A . 114 ILE HD11 1 1
1 1092 1 1 76 ILE HD12 H 18.865 9.579 11.555 1.00 . A A . 114 ILE HD12 1 1
1 1093 1 1 76 ILE HD13 H 17.444 9.757 10.527 1.00 . A A . 114 ILE HD13 1 1
1 1094 1 1 76 ILE HG12 H 15.997 9.591 12.458 1.00 . A A . 114 ILE HG12 1 1
1 1095 1 1 76 ILE HG13 H 17.142 10.910 12.642 1.00 . A A . 114 ILE HG13 1 1
1 1096 1 1 76 ILE HG21 H 19.234 9.239 15.202 1.00 . A A . 114 ILE HG21 1 1
1 1097 1 1 76 ILE HG22 H 19.075 10.677 14.194 1.00 . A A . 114 ILE HG22 1 1
1 1098 1 1 76 ILE HG23 H 19.560 9.142 13.472 1.00 . A A . 114 ILE HG23 1 1
1 1099 1 1 76 ILE N N 15.907 7.340 13.668 1.00 . A A . 114 ILE N 1 1
1 1100 1 1 76 ILE O O 17.623 7.955 16.408 1.00 . A A . 114 ILE O 1 1
1 1101 1 1 77 ILE C C 19.826 5.400 16.950 1.00 . A A . 115 ILE C 1 1
1 1102 1 1 77 ILE CA C 18.305 5.307 16.769 1.00 . A A . 115 ILE CA 1 1
1 1103 1 1 77 ILE CB C 17.799 3.835 16.841 1.00 . A A . 115 ILE CB 1 1
1 1104 1 1 77 ILE CD1 C 17.577 3.849 19.384 1.00 . A A . 115 ILE CD1 1 1
1 1105 1 1 77 ILE CG1 C 18.177 3.169 18.171 1.00 . A A . 115 ILE CG1 1 1
1 1106 1 1 77 ILE CG2 C 18.314 3.014 15.663 1.00 . A A . 115 ILE CG2 1 1
1 1107 1 1 77 ILE H H 17.878 5.371 14.704 1.00 . A A . 115 ILE H 1 1
1 1108 1 1 77 ILE HA H 17.832 5.868 17.562 1.00 . A A . 115 ILE HA 1 1
1 1109 1 1 77 ILE HB H 16.721 3.862 16.766 1.00 . A A . 115 ILE HB 1 1
1 1110 1 1 77 ILE HD11 H 16.501 3.791 19.333 1.00 . A A . 115 ILE HD11 1 1
1 1111 1 1 77 ILE HD12 H 17.880 4.885 19.401 1.00 . A A . 115 ILE HD12 1 1
1 1112 1 1 77 ILE HD13 H 17.923 3.356 20.280 1.00 . A A . 115 ILE HD13 1 1
1 1113 1 1 77 ILE HG12 H 17.831 2.146 18.164 1.00 . A A . 115 ILE HG12 1 1
1 1114 1 1 77 ILE HG13 H 19.251 3.178 18.280 1.00 . A A . 115 ILE HG13 1 1
1 1115 1 1 77 ILE HG21 H 19.393 3.025 15.661 1.00 . A A . 115 ILE HG21 1 1
1 1116 1 1 77 ILE HG22 H 17.948 3.439 14.739 1.00 . A A . 115 ILE HG22 1 1
1 1117 1 1 77 ILE HG23 H 17.964 1.996 15.753 1.00 . A A . 115 ILE HG23 1 1
1 1118 1 1 77 ILE N N 17.921 5.923 15.510 1.00 . A A . 115 ILE N 1 1
1 1119 1 1 77 ILE O O 20.550 4.402 16.963 1.00 . A A . 115 ILE O 1 1
1 1120 1 1 78 GLY C C 22.405 6.829 15.806 1.00 . A A . 116 GLY C 1 1
1 1121 1 1 78 GLY CA C 21.739 6.866 17.165 1.00 . A A . 116 GLY CA 1 1
1 1122 1 1 78 GLY H H 19.686 7.391 17.076 1.00 . A A . 116 GLY H 1 1
1 1123 1 1 78 GLY HA2 H 21.909 7.832 17.616 1.00 . A A . 116 GLY HA2 1 1
1 1124 1 1 78 GLY HA3 H 22.177 6.103 17.791 1.00 . A A . 116 GLY HA3 1 1
1 1125 1 1 78 GLY N N 20.310 6.631 17.064 1.00 . A A . 116 GLY N 1 1
1 1126 1 1 78 GLY O O 23.086 7.774 15.409 1.00 . A A . 116 GLY O 1 1
1 1127 1 1 79 ILE C C 21.653 6.052 12.752 1.00 . A A . 117 ILE C 1 1
1 1128 1 1 79 ILE CA C 22.705 5.568 13.748 1.00 . A A . 117 ILE CA 1 1
1 1129 1 1 79 ILE CB C 23.047 4.085 13.461 1.00 . A A . 117 ILE CB 1 1
1 1130 1 1 79 ILE CD1 C 24.420 2.106 14.298 1.00 . A A . 117 ILE CD1 1 1
1 1131 1 1 79 ILE CG1 C 24.050 3.560 14.494 1.00 . A A . 117 ILE CG1 1 1
1 1132 1 1 79 ILE CG2 C 23.600 3.918 12.052 1.00 . A A . 117 ILE CG2 1 1
1 1133 1 1 79 ILE H H 21.670 5.008 15.500 1.00 . A A . 117 ILE H 1 1
1 1134 1 1 79 ILE HA H 23.601 6.160 13.646 1.00 . A A . 117 ILE HA 1 1
1 1135 1 1 79 ILE HB H 22.137 3.509 13.533 1.00 . A A . 117 ILE HB 1 1
1 1136 1 1 79 ILE HD11 H 24.906 1.985 13.341 1.00 . A A . 117 ILE HD11 1 1
1 1137 1 1 79 ILE HD12 H 23.526 1.500 14.327 1.00 . A A . 117 ILE HD12 1 1
1 1138 1 1 79 ILE HD13 H 25.091 1.796 15.084 1.00 . A A . 117 ILE HD13 1 1
1 1139 1 1 79 ILE HG12 H 24.953 4.143 14.433 1.00 . A A . 117 ILE HG12 1 1
1 1140 1 1 79 ILE HG13 H 23.629 3.665 15.482 1.00 . A A . 117 ILE HG13 1 1
1 1141 1 1 79 ILE HG21 H 22.871 4.264 11.335 1.00 . A A . 117 ILE HG21 1 1
1 1142 1 1 79 ILE HG22 H 23.815 2.874 11.871 1.00 . A A . 117 ILE HG22 1 1
1 1143 1 1 79 ILE HG23 H 24.508 4.493 11.950 1.00 . A A . 117 ILE HG23 1 1
1 1144 1 1 79 ILE N N 22.197 5.732 15.099 1.00 . A A . 117 ILE N 1 1
1 1145 1 1 79 ILE O O 20.480 5.688 12.866 1.00 . A A . 117 ILE O 1 1
1 1146 1 1 80 PRO C C 20.739 6.341 9.747 1.00 . A A . 118 PRO C 1 1
1 1147 1 1 80 PRO CA C 21.111 7.408 10.774 1.00 . A A . 118 PRO CA 1 1
1 1148 1 1 80 PRO CB C 21.883 8.553 10.115 1.00 . A A . 118 PRO CB 1 1
1 1149 1 1 80 PRO CD C 23.402 7.442 11.608 1.00 . A A . 118 PRO CD 1 1
1 1150 1 1 80 PRO CG C 23.321 8.220 10.320 1.00 . A A . 118 PRO CG 1 1
1 1151 1 1 80 PRO HA H 20.208 7.790 11.229 1.00 . A A . 118 PRO HA 1 1
1 1152 1 1 80 PRO HB2 H 21.634 8.596 9.065 1.00 . A A . 118 PRO HB2 1 1
1 1153 1 1 80 PRO HB3 H 21.624 9.486 10.589 1.00 . A A . 118 PRO HB3 1 1
1 1154 1 1 80 PRO HD2 H 24.124 6.644 11.517 1.00 . A A . 118 PRO HD2 1 1
1 1155 1 1 80 PRO HD3 H 23.665 8.099 12.426 1.00 . A A . 118 PRO HD3 1 1
1 1156 1 1 80 PRO HG2 H 23.678 7.619 9.497 1.00 . A A . 118 PRO HG2 1 1
1 1157 1 1 80 PRO HG3 H 23.897 9.129 10.397 1.00 . A A . 118 PRO HG3 1 1
1 1158 1 1 80 PRO N N 22.040 6.902 11.784 1.00 . A A . 118 PRO N 1 1
1 1159 1 1 80 PRO O O 21.273 6.303 8.638 1.00 . A A . 118 PRO O 1 1
1 1160 1 1 81 ILE C C 18.157 4.849 8.465 1.00 . A A . 119 ILE C 1 1
1 1161 1 1 81 ILE CA C 19.371 4.397 9.267 1.00 . A A . 119 ILE CA 1 1
1 1162 1 1 81 ILE CB C 19.007 3.131 10.078 1.00 . A A . 119 ILE CB 1 1
1 1163 1 1 81 ILE CD1 C 19.864 1.520 11.867 1.00 . A A . 119 ILE CD1 1 1
1 1164 1 1 81 ILE CG1 C 20.178 2.704 10.976 1.00 . A A . 119 ILE CG1 1 1
1 1165 1 1 81 ILE CG2 C 18.615 1.997 9.140 1.00 . A A . 119 ILE CG2 1 1
1 1166 1 1 81 ILE H H 19.426 5.566 11.024 1.00 . A A . 119 ILE H 1 1
1 1167 1 1 81 ILE HA H 20.172 4.154 8.586 1.00 . A A . 119 ILE HA 1 1
1 1168 1 1 81 ILE HB H 18.153 3.363 10.697 1.00 . A A . 119 ILE HB 1 1
1 1169 1 1 81 ILE HD11 H 20.731 1.276 12.461 1.00 . A A . 119 ILE HD11 1 1
1 1170 1 1 81 ILE HD12 H 19.595 0.672 11.255 1.00 . A A . 119 ILE HD12 1 1
1 1171 1 1 81 ILE HD13 H 19.039 1.768 12.519 1.00 . A A . 119 ILE HD13 1 1
1 1172 1 1 81 ILE HG12 H 21.017 2.432 10.356 1.00 . A A . 119 ILE HG12 1 1
1 1173 1 1 81 ILE HG13 H 20.461 3.529 11.611 1.00 . A A . 119 ILE HG13 1 1
1 1174 1 1 81 ILE HG21 H 18.369 1.120 9.720 1.00 . A A . 119 ILE HG21 1 1
1 1175 1 1 81 ILE HG22 H 19.439 1.773 8.481 1.00 . A A . 119 ILE HG22 1 1
1 1176 1 1 81 ILE HG23 H 17.757 2.293 8.555 1.00 . A A . 119 ILE HG23 1 1
1 1177 1 1 81 ILE N N 19.820 5.473 10.133 1.00 . A A . 119 ILE N 1 1
1 1178 1 1 81 ILE O O 17.193 5.370 9.024 1.00 . A A . 119 ILE O 1 1
1 1179 1 1 82 GLN C C 16.412 3.818 5.747 1.00 . A A . 120 GLN C 1 1
1 1180 1 1 82 GLN CA C 17.119 5.054 6.285 1.00 . A A . 120 GLN CA 1 1
1 1181 1 1 82 GLN CB C 17.625 5.932 5.137 1.00 . A A . 120 GLN CB 1 1
1 1182 1 1 82 GLN CD C 18.755 8.094 4.456 1.00 . A A . 120 GLN CD 1 1
1 1183 1 1 82 GLN CG C 18.223 7.254 5.601 1.00 . A A . 120 GLN CG 1 1
1 1184 1 1 82 GLN H H 19.006 4.228 6.769 1.00 . A A . 120 GLN H 1 1
1 1185 1 1 82 GLN HA H 16.417 5.621 6.878 1.00 . A A . 120 GLN HA 1 1
1 1186 1 1 82 GLN HB2 H 18.384 5.389 4.592 1.00 . A A . 120 GLN HB2 1 1
1 1187 1 1 82 GLN HB3 H 16.801 6.147 4.472 1.00 . A A . 120 GLN HB3 1 1
1 1188 1 1 82 GLN HE21 H 17.006 9.020 4.269 1.00 . A A . 120 GLN HE21 1 1
1 1189 1 1 82 GLN HE22 H 18.238 9.513 3.164 1.00 . A A . 120 GLN HE22 1 1
1 1190 1 1 82 GLN HG2 H 17.459 7.820 6.114 1.00 . A A . 120 GLN HG2 1 1
1 1191 1 1 82 GLN HG3 H 19.035 7.049 6.283 1.00 . A A . 120 GLN HG3 1 1
1 1192 1 1 82 GLN N N 18.214 4.659 7.157 1.00 . A A . 120 GLN N 1 1
1 1193 1 1 82 GLN NE2 N 17.915 8.962 3.909 1.00 . A A . 120 GLN NE2 1 1
1 1194 1 1 82 GLN O O 16.688 3.357 4.635 1.00 . A A . 120 GLN O 1 1
1 1195 1 1 82 GLN OE1 O 19.921 7.972 4.071 1.00 . A A . 120 GLN OE1 1 1
1 1196 1 1 83 ASP C C 13.717 2.357 5.157 1.00 . A A . 121 ASP C 1 1
1 1197 1 1 83 ASP CA C 14.785 2.067 6.204 1.00 . A A . 121 ASP CA 1 1
1 1198 1 1 83 ASP CB C 14.148 1.447 7.449 1.00 . A A . 121 ASP CB 1 1
1 1199 1 1 83 ASP CG C 15.177 0.887 8.408 1.00 . A A . 121 ASP CG 1 1
1 1200 1 1 83 ASP H H 15.349 3.697 7.429 1.00 . A A . 121 ASP H 1 1
1 1201 1 1 83 ASP HA H 15.493 1.368 5.791 1.00 . A A . 121 ASP HA 1 1
1 1202 1 1 83 ASP HB2 H 13.579 2.203 7.968 1.00 . A A . 121 ASP HB2 1 1
1 1203 1 1 83 ASP HB3 H 13.489 0.648 7.149 1.00 . A A . 121 ASP HB3 1 1
1 1204 1 1 83 ASP N N 15.517 3.275 6.559 1.00 . A A . 121 ASP N 1 1
1 1205 1 1 83 ASP O O 12.659 2.913 5.463 1.00 . A A . 121 ASP O 1 1
1 1206 1 1 83 ASP OD1 O 15.794 -0.151 8.083 1.00 . A A . 121 ASP OD1 1 1
1 1207 1 1 83 ASP OD2 O 15.363 1.473 9.490 1.00 . A A . 121 ASP OD2 1 1
1 1208 1 1 84 LEU C C 12.094 1.066 2.681 1.00 . A A . 122 LEU C 1 1
1 1209 1 1 84 LEU CA C 13.106 2.200 2.802 1.00 . A A . 122 LEU CA 1 1
1 1210 1 1 84 LEU CB C 13.925 2.320 1.516 1.00 . A A . 122 LEU CB 1 1
1 1211 1 1 84 LEU CD1 C 15.891 3.313 0.315 1.00 . A A . 122 LEU CD1 1 1
1 1212 1 1 84 LEU CD2 C 14.384 4.782 1.631 1.00 . A A . 122 LEU CD2 1 1
1 1213 1 1 84 LEU CG C 15.008 3.402 1.543 1.00 . A A . 122 LEU CG 1 1
1 1214 1 1 84 LEU H H 14.849 1.500 3.761 1.00 . A A . 122 LEU H 1 1
1 1215 1 1 84 LEU HA H 12.583 3.123 2.976 1.00 . A A . 122 LEU HA 1 1
1 1216 1 1 84 LEU HB2 H 14.398 1.370 1.324 1.00 . A A . 122 LEU HB2 1 1
1 1217 1 1 84 LEU HB3 H 13.251 2.539 0.703 1.00 . A A . 122 LEU HB3 1 1
1 1218 1 1 84 LEU HD11 H 16.381 2.352 0.294 1.00 . A A . 122 LEU HD11 1 1
1 1219 1 1 84 LEU HD12 H 16.633 4.096 0.353 1.00 . A A . 122 LEU HD12 1 1
1 1220 1 1 84 LEU HD13 H 15.286 3.430 -0.571 1.00 . A A . 122 LEU HD13 1 1
1 1221 1 1 84 LEU HD21 H 13.777 4.846 2.519 1.00 . A A . 122 LEU HD21 1 1
1 1222 1 1 84 LEU HD22 H 13.772 4.956 0.759 1.00 . A A . 122 LEU HD22 1 1
1 1223 1 1 84 LEU HD23 H 15.166 5.525 1.674 1.00 . A A . 122 LEU HD23 1 1
1 1224 1 1 84 LEU HG H 15.629 3.260 2.414 1.00 . A A . 122 LEU HG 1 1
1 1225 1 1 84 LEU N N 14.003 1.965 3.924 1.00 . A A . 122 LEU N 1 1
1 1226 1 1 84 LEU O O 12.434 -0.108 2.841 1.00 . A A . 122 LEU O 1 1
1 1227 1 1 85 VAL C C 9.980 -0.572 1.214 1.00 . A A . 123 VAL C 1 1
1 1228 1 1 85 VAL CA C 9.751 0.467 2.312 1.00 . A A . 123 VAL CA 1 1
1 1229 1 1 85 VAL CB C 8.380 1.154 2.092 1.00 . A A . 123 VAL CB 1 1
1 1230 1 1 85 VAL CG1 C 7.954 1.908 3.333 1.00 . A A . 123 VAL CG1 1 1
1 1231 1 1 85 VAL CG2 C 8.407 2.096 0.897 1.00 . A A . 123 VAL CG2 1 1
1 1232 1 1 85 VAL H H 10.655 2.388 2.242 1.00 . A A . 123 VAL H 1 1
1 1233 1 1 85 VAL HA H 9.710 -0.051 3.263 1.00 . A A . 123 VAL HA 1 1
1 1234 1 1 85 VAL HB H 7.646 0.386 1.901 1.00 . A A . 123 VAL HB 1 1
1 1235 1 1 85 VAL HG11 H 8.719 2.622 3.597 1.00 . A A . 123 VAL HG11 1 1
1 1236 1 1 85 VAL HG12 H 7.812 1.212 4.145 1.00 . A A . 123 VAL HG12 1 1
1 1237 1 1 85 VAL HG13 H 7.028 2.428 3.138 1.00 . A A . 123 VAL HG13 1 1
1 1238 1 1 85 VAL HG21 H 8.615 1.535 -0.001 1.00 . A A . 123 VAL HG21 1 1
1 1239 1 1 85 VAL HG22 H 9.173 2.843 1.042 1.00 . A A . 123 VAL HG22 1 1
1 1240 1 1 85 VAL HG23 H 7.447 2.581 0.802 1.00 . A A . 123 VAL HG23 1 1
1 1241 1 1 85 VAL N N 10.847 1.433 2.395 1.00 . A A . 123 VAL N 1 1
1 1242 1 1 85 VAL O O 9.713 -1.757 1.414 1.00 . A A . 123 VAL O 1 1
1 1243 1 1 86 ASN C C 11.893 -1.985 -0.767 1.00 . A A . 124 ASN C 1 1
1 1244 1 1 86 ASN CA C 10.727 -1.048 -1.060 1.00 . A A . 124 ASN CA 1 1
1 1245 1 1 86 ASN CB C 11.023 -0.279 -2.358 1.00 . A A . 124 ASN CB 1 1
1 1246 1 1 86 ASN CG C 9.881 0.626 -2.805 1.00 . A A . 124 ASN CG 1 1
1 1247 1 1 86 ASN H H 10.708 0.814 -0.035 1.00 . A A . 124 ASN H 1 1
1 1248 1 1 86 ASN HA H 9.834 -1.639 -1.199 1.00 . A A . 124 ASN HA 1 1
1 1249 1 1 86 ASN HB2 H 11.904 0.331 -2.209 1.00 . A A . 124 ASN HB2 1 1
1 1250 1 1 86 ASN HB3 H 11.221 -0.991 -3.145 1.00 . A A . 124 ASN HB3 1 1
1 1251 1 1 86 ASN HD21 H 10.292 0.270 -4.716 1.00 . A A . 124 ASN HD21 1 1
1 1252 1 1 86 ASN HD22 H 8.977 1.353 -4.420 1.00 . A A . 124 ASN HD22 1 1
1 1253 1 1 86 ASN N N 10.494 -0.139 0.065 1.00 . A A . 124 ASN N 1 1
1 1254 1 1 86 ASN ND2 N 9.698 0.758 -4.113 1.00 . A A . 124 ASN ND2 1 1
1 1255 1 1 86 ASN O O 12.077 -2.998 -1.440 1.00 . A A . 124 ASN O 1 1
1 1256 1 1 86 ASN OD1 O 9.165 1.196 -1.990 1.00 . A A . 124 ASN OD1 1 1
1 1257 1 1 87 GLN C C 13.582 -3.605 1.403 1.00 . A A . 125 GLN C 1 1
1 1258 1 1 87 GLN CA C 13.890 -2.389 0.535 1.00 . A A . 125 GLN CA 1 1
1 1259 1 1 87 GLN CB C 14.914 -1.476 1.213 1.00 . A A . 125 GLN CB 1 1
1 1260 1 1 87 GLN CD C 17.360 -1.030 1.677 1.00 . A A . 125 GLN CD 1 1
1 1261 1 1 87 GLN CG C 16.314 -2.067 1.305 1.00 . A A . 125 GLN CG 1 1
1 1262 1 1 87 GLN H H 12.437 -0.879 0.805 1.00 . A A . 125 GLN H 1 1
1 1263 1 1 87 GLN HA H 14.300 -2.733 -0.405 1.00 . A A . 125 GLN HA 1 1
1 1264 1 1 87 GLN HB2 H 14.975 -0.554 0.657 1.00 . A A . 125 GLN HB2 1 1
1 1265 1 1 87 GLN HB3 H 14.572 -1.256 2.216 1.00 . A A . 125 GLN HB3 1 1
1 1266 1 1 87 GLN HE21 H 16.370 0.392 0.695 1.00 . A A . 125 GLN HE21 1 1
1 1267 1 1 87 GLN HE22 H 17.831 0.892 1.473 1.00 . A A . 125 GLN HE22 1 1
1 1268 1 1 87 GLN HG2 H 16.316 -2.845 2.056 1.00 . A A . 125 GLN HG2 1 1
1 1269 1 1 87 GLN HG3 H 16.576 -2.495 0.347 1.00 . A A . 125 GLN HG3 1 1
1 1270 1 1 87 GLN N N 12.681 -1.644 0.239 1.00 . A A . 125 GLN N 1 1
1 1271 1 1 87 GLN NE2 N 17.167 0.207 1.238 1.00 . A A . 125 GLN NE2 1 1
1 1272 1 1 87 GLN O O 14.314 -4.592 1.373 1.00 . A A . 125 GLN O 1 1
1 1273 1 1 87 GLN OE1 O 18.348 -1.344 2.342 1.00 . A A . 125 GLN OE1 1 1
1 1274 1 1 88 LYS C C 10.888 -5.395 2.488 1.00 . A A . 126 LYS C 1 1
1 1275 1 1 88 LYS CA C 12.134 -4.687 3.009 1.00 . A A . 126 LYS CA 1 1
1 1276 1 1 88 LYS CB C 11.864 -4.231 4.444 1.00 . A A . 126 LYS CB 1 1
1 1277 1 1 88 LYS CD C 12.660 -3.068 6.508 1.00 . A A . 126 LYS CD 1 1
1 1278 1 1 88 LYS CE C 13.645 -2.063 7.070 1.00 . A A . 126 LYS CE 1 1
1 1279 1 1 88 LYS CG C 13.004 -3.457 5.083 1.00 . A A . 126 LYS CG 1 1
1 1280 1 1 88 LYS H H 11.946 -2.735 2.178 1.00 . A A . 126 LYS H 1 1
1 1281 1 1 88 LYS HA H 12.961 -5.382 3.009 1.00 . A A . 126 LYS HA 1 1
1 1282 1 1 88 LYS HB2 H 10.984 -3.599 4.452 1.00 . A A . 126 LYS HB2 1 1
1 1283 1 1 88 LYS HB3 H 11.669 -5.103 5.050 1.00 . A A . 126 LYS HB3 1 1
1 1284 1 1 88 LYS HD2 H 11.673 -2.633 6.523 1.00 . A A . 126 LYS HD2 1 1
1 1285 1 1 88 LYS HD3 H 12.671 -3.956 7.125 1.00 . A A . 126 LYS HD3 1 1
1 1286 1 1 88 LYS HE2 H 13.636 -1.189 6.439 1.00 . A A . 126 LYS HE2 1 1
1 1287 1 1 88 LYS HE3 H 13.329 -1.789 8.066 1.00 . A A . 126 LYS HE3 1 1
1 1288 1 1 88 LYS HG2 H 13.890 -4.075 5.089 1.00 . A A . 126 LYS HG2 1 1
1 1289 1 1 88 LYS HG3 H 13.189 -2.561 4.509 1.00 . A A . 126 LYS HG3 1 1
1 1290 1 1 88 LYS HZ1 H 15.674 -1.865 7.521 1.00 . A A . 126 LYS HZ1 1 1
1 1291 1 1 88 LYS HZ2 H 15.365 -2.856 6.183 1.00 . A A . 126 LYS HZ2 1 1
1 1292 1 1 88 LYS HZ3 H 15.072 -3.433 7.745 1.00 . A A . 126 LYS HZ3 1 1
1 1293 1 1 88 LYS N N 12.498 -3.548 2.170 1.00 . A A . 126 LYS N 1 1
1 1294 1 1 88 LYS NZ N 15.034 -2.594 7.133 1.00 . A A . 126 LYS NZ 1 1
1 1295 1 1 88 LYS O O 10.611 -6.534 2.861 1.00 . A A . 126 LYS O 1 1
1 1296 1 1 89 CYS C C 9.078 -5.606 -0.412 1.00 . A A . 127 CYS C 1 1
1 1297 1 1 89 CYS CA C 8.926 -5.304 1.078 1.00 . A A . 127 CYS CA 1 1
1 1298 1 1 89 CYS CB C 7.746 -4.364 1.323 1.00 . A A . 127 CYS CB 1 1
1 1299 1 1 89 CYS H H 10.397 -3.822 1.361 1.00 . A A . 127 CYS H 1 1
1 1300 1 1 89 CYS HA H 8.742 -6.234 1.600 1.00 . A A . 127 CYS HA 1 1
1 1301 1 1 89 CYS HB2 H 7.689 -4.138 2.378 1.00 . A A . 127 CYS HB2 1 1
1 1302 1 1 89 CYS HB3 H 7.904 -3.448 0.773 1.00 . A A . 127 CYS HB3 1 1
1 1303 1 1 89 CYS N N 10.138 -4.726 1.630 1.00 . A A . 127 CYS N 1 1
1 1304 1 1 89 CYS O O 9.613 -4.790 -1.164 1.00 . A A . 127 CYS O 1 1
1 1305 1 1 89 CYS SG S 6.138 -5.047 0.816 1.00 . A A . 127 CYS SG 1 1
1 1306 1 1 90 LYS C C 7.089 -7.389 -2.638 1.00 . A A . 128 LYS C 1 1
1 1307 1 1 90 LYS CA C 8.548 -7.103 -2.260 1.00 . A A . 128 LYS CA 1 1
1 1308 1 1 90 LYS CB C 9.446 -8.307 -2.596 1.00 . A A . 128 LYS CB 1 1
1 1309 1 1 90 LYS CD C 10.606 -7.338 -4.631 1.00 . A A . 128 LYS CD 1 1
1 1310 1 1 90 LYS CE C 12.020 -7.386 -4.068 1.00 . A A . 128 LYS CE 1 1
1 1311 1 1 90 LYS CG C 9.739 -8.468 -4.090 1.00 . A A . 128 LYS CG 1 1
1 1312 1 1 90 LYS H H 8.343 -7.453 -0.176 1.00 . A A . 128 LYS H 1 1
1 1313 1 1 90 LYS HA H 8.887 -6.239 -2.815 1.00 . A A . 128 LYS HA 1 1
1 1314 1 1 90 LYS HB2 H 10.388 -8.197 -2.074 1.00 . A A . 128 LYS HB2 1 1
1 1315 1 1 90 LYS HB3 H 8.961 -9.208 -2.249 1.00 . A A . 128 LYS HB3 1 1
1 1316 1 1 90 LYS HD2 H 10.657 -7.420 -5.707 1.00 . A A . 128 LYS HD2 1 1
1 1317 1 1 90 LYS HD3 H 10.156 -6.392 -4.365 1.00 . A A . 128 LYS HD3 1 1
1 1318 1 1 90 LYS HE2 H 11.972 -7.262 -2.997 1.00 . A A . 128 LYS HE2 1 1
1 1319 1 1 90 LYS HE3 H 12.452 -8.348 -4.299 1.00 . A A . 128 LYS HE3 1 1
1 1320 1 1 90 LYS HG2 H 10.252 -9.406 -4.251 1.00 . A A . 128 LYS HG2 1 1
1 1321 1 1 90 LYS HG3 H 8.801 -8.476 -4.630 1.00 . A A . 128 LYS HG3 1 1
1 1322 1 1 90 LYS HZ1 H 12.492 -5.381 -4.410 1.00 . A A . 128 LYS HZ1 1 1
1 1323 1 1 90 LYS HZ2 H 12.937 -6.411 -5.673 1.00 . A A . 128 LYS HZ2 1 1
1 1324 1 1 90 LYS HZ3 H 13.842 -6.382 -4.244 1.00 . A A . 128 LYS HZ3 1 1
1 1325 1 1 90 LYS N N 8.623 -6.780 -0.836 1.00 . A A . 128 LYS N 1 1
1 1326 1 1 90 LYS NZ N 12.881 -6.316 -4.638 1.00 . A A . 128 LYS NZ 1 1
1 1327 1 1 90 LYS O O 6.787 -7.936 -3.700 1.00 . A A . 128 LYS O 1 1
1 1328 1 1 91 GLN C C 4.106 -5.814 -2.175 1.00 . A A . 129 GLN C 1 1
1 1329 1 1 91 GLN CA C 4.757 -7.170 -1.928 1.00 . A A . 129 GLN CA 1 1
1 1330 1 1 91 GLN CB C 4.110 -7.859 -0.719 1.00 . A A . 129 GLN CB 1 1
1 1331 1 1 91 GLN CD C 3.974 -10.072 -1.931 1.00 . A A . 129 GLN CD 1 1
1 1332 1 1 91 GLN CG C 4.358 -9.359 -0.650 1.00 . A A . 129 GLN CG 1 1
1 1333 1 1 91 GLN H H 6.508 -6.572 -0.920 1.00 . A A . 129 GLN H 1 1
1 1334 1 1 91 GLN HA H 4.610 -7.787 -2.806 1.00 . A A . 129 GLN HA 1 1
1 1335 1 1 91 GLN HB2 H 4.503 -7.416 0.180 1.00 . A A . 129 GLN HB2 1 1
1 1336 1 1 91 GLN HB3 H 3.043 -7.696 -0.752 1.00 . A A . 129 GLN HB3 1 1
1 1337 1 1 91 GLN HE21 H 5.292 -11.512 -1.560 1.00 . A A . 129 GLN HE21 1 1
1 1338 1 1 91 GLN HE22 H 4.382 -11.682 -3.021 1.00 . A A . 129 GLN HE22 1 1
1 1339 1 1 91 GLN HG2 H 5.405 -9.534 -0.457 1.00 . A A . 129 GLN HG2 1 1
1 1340 1 1 91 GLN HG3 H 3.771 -9.769 0.162 1.00 . A A . 129 GLN HG3 1 1
1 1341 1 1 91 GLN N N 6.193 -7.009 -1.739 1.00 . A A . 129 GLN N 1 1
1 1342 1 1 91 GLN NE2 N 4.612 -11.201 -2.198 1.00 . A A . 129 GLN NE2 1 1
1 1343 1 1 91 GLN O O 4.764 -4.781 -2.062 1.00 . A A . 129 GLN O 1 1
1 1344 1 1 91 GLN OE1 O 3.099 -9.620 -2.666 1.00 . A A . 129 GLN OE1 1 1
1 1345 1 1 92 ASN C C 1.997 -3.737 -1.551 1.00 . A A . 130 ASN C 1 1
1 1346 1 1 92 ASN CA C 2.110 -4.577 -2.818 1.00 . A A . 130 ASN CA 1 1
1 1347 1 1 92 ASN CB C 0.706 -4.874 -3.353 1.00 . A A . 130 ASN CB 1 1
1 1348 1 1 92 ASN CG C 0.723 -5.711 -4.615 1.00 . A A . 130 ASN CG 1 1
1 1349 1 1 92 ASN H H 2.353 -6.675 -2.619 1.00 . A A . 130 ASN H 1 1
1 1350 1 1 92 ASN HA H 2.664 -4.024 -3.564 1.00 . A A . 130 ASN HA 1 1
1 1351 1 1 92 ASN HB2 H 0.146 -5.406 -2.601 1.00 . A A . 130 ASN HB2 1 1
1 1352 1 1 92 ASN HB3 H 0.210 -3.939 -3.569 1.00 . A A . 130 ASN HB3 1 1
1 1353 1 1 92 ASN HD21 H -0.971 -6.598 -4.079 1.00 . A A . 130 ASN HD21 1 1
1 1354 1 1 92 ASN HD22 H -0.297 -7.113 -5.584 1.00 . A A . 130 ASN HD22 1 1
1 1355 1 1 92 ASN N N 2.829 -5.819 -2.542 1.00 . A A . 130 ASN N 1 1
1 1356 1 1 92 ASN ND2 N -0.283 -6.559 -4.776 1.00 . A A . 130 ASN ND2 1 1
1 1357 1 1 92 ASN O O 1.349 -4.140 -0.583 1.00 . A A . 130 ASN O 1 1
1 1358 1 1 92 ASN OD1 O 1.639 -5.613 -5.428 1.00 . A A . 130 ASN OD1 1 1
1 1359 1 1 93 ILE C C 1.478 -0.742 -0.422 1.00 . A A . 131 ILE C 1 1
1 1360 1 1 93 ILE CA C 2.671 -1.694 -0.406 1.00 . A A . 131 ILE CA 1 1
1 1361 1 1 93 ILE CB C 3.968 -0.857 -0.376 1.00 . A A . 131 ILE CB 1 1
1 1362 1 1 93 ILE CD1 C 6.499 -0.980 -0.638 1.00 . A A . 131 ILE CD1 1 1
1 1363 1 1 93 ILE CG1 C 5.194 -1.748 -0.592 1.00 . A A . 131 ILE CG1 1 1
1 1364 1 1 93 ILE CG2 C 4.082 -0.112 0.946 1.00 . A A . 131 ILE CG2 1 1
1 1365 1 1 93 ILE H H 3.110 -2.304 -2.378 1.00 . A A . 131 ILE H 1 1
1 1366 1 1 93 ILE HA H 2.632 -2.303 0.486 1.00 . A A . 131 ILE HA 1 1
1 1367 1 1 93 ILE HB H 3.916 -0.126 -1.171 1.00 . A A . 131 ILE HB 1 1
1 1368 1 1 93 ILE HD11 H 7.310 -1.658 -0.856 1.00 . A A . 131 ILE HD11 1 1
1 1369 1 1 93 ILE HD12 H 6.673 -0.510 0.318 1.00 . A A . 131 ILE HD12 1 1
1 1370 1 1 93 ILE HD13 H 6.447 -0.223 -1.407 1.00 . A A . 131 ILE HD13 1 1
1 1371 1 1 93 ILE HG12 H 5.260 -2.460 0.221 1.00 . A A . 131 ILE HG12 1 1
1 1372 1 1 93 ILE HG13 H 5.087 -2.280 -1.531 1.00 . A A . 131 ILE HG13 1 1
1 1373 1 1 93 ILE HG21 H 4.987 0.476 0.951 1.00 . A A . 131 ILE HG21 1 1
1 1374 1 1 93 ILE HG22 H 4.110 -0.824 1.758 1.00 . A A . 131 ILE HG22 1 1
1 1375 1 1 93 ILE HG23 H 3.228 0.538 1.067 1.00 . A A . 131 ILE HG23 1 1
1 1376 1 1 93 ILE N N 2.640 -2.576 -1.565 1.00 . A A . 131 ILE N 1 1
1 1377 1 1 93 ILE O O 1.304 0.033 -1.366 1.00 . A A . 131 ILE O 1 1
1 1378 1 1 94 ALA C C -0.638 0.630 2.128 1.00 . A A . 132 ALA C 1 1
1 1379 1 1 94 ALA CA C -0.500 0.066 0.721 1.00 . A A . 132 ALA CA 1 1
1 1380 1 1 94 ALA CB C -1.754 -0.702 0.338 1.00 . A A . 132 ALA CB 1 1
1 1381 1 1 94 ALA H H 0.843 -1.447 1.339 1.00 . A A . 132 ALA H 1 1
1 1382 1 1 94 ALA HA H -0.374 0.882 0.024 1.00 . A A . 132 ALA HA 1 1
1 1383 1 1 94 ALA HB1 H -1.915 -1.502 1.046 1.00 . A A . 132 ALA HB1 1 1
1 1384 1 1 94 ALA HB2 H -1.634 -1.114 -0.653 1.00 . A A . 132 ALA HB2 1 1
1 1385 1 1 94 ALA HB3 H -2.602 -0.032 0.351 1.00 . A A . 132 ALA HB3 1 1
1 1386 1 1 94 ALA N N 0.662 -0.799 0.619 1.00 . A A . 132 ALA N 1 1
1 1387 1 1 94 ALA O O -0.074 0.094 3.081 1.00 . A A . 132 ALA O 1 1
1 1388 1 1 95 CYS C C -3.067 1.984 3.971 1.00 . A A . 133 CYS C 1 1
1 1389 1 1 95 CYS CA C -1.649 2.325 3.540 1.00 . A A . 133 CYS CA 1 1
1 1390 1 1 95 CYS CB C -1.460 3.839 3.470 1.00 . A A . 133 CYS CB 1 1
1 1391 1 1 95 CYS H H -1.750 2.139 1.438 1.00 . A A . 133 CYS H 1 1
1 1392 1 1 95 CYS HA H -0.956 1.911 4.256 1.00 . A A . 133 CYS HA 1 1
1 1393 1 1 95 CYS HB2 H -2.135 4.246 2.730 1.00 . A A . 133 CYS HB2 1 1
1 1394 1 1 95 CYS HB3 H -1.686 4.270 4.434 1.00 . A A . 133 CYS HB3 1 1
1 1395 1 1 95 CYS N N -1.374 1.723 2.248 1.00 . A A . 133 CYS N 1 1
1 1396 1 1 95 CYS O O -4.020 2.196 3.217 1.00 . A A . 133 CYS O 1 1
1 1397 1 1 95 CYS SG S 0.232 4.335 3.017 1.00 . A A . 133 CYS SG 1 1
1 1398 1 1 96 CYS C C -5.002 1.834 6.800 1.00 . A A . 134 CYS C 1 1
1 1399 1 1 96 CYS CA C -4.499 0.980 5.644 1.00 . A A . 134 CYS CA 1 1
1 1400 1 1 96 CYS CB C -4.395 -0.483 6.071 1.00 . A A . 134 CYS CB 1 1
1 1401 1 1 96 CYS H H -2.420 1.355 5.752 1.00 . A A . 134 CYS H 1 1
1 1402 1 1 96 CYS HA H -5.196 1.057 4.826 1.00 . A A . 134 CYS HA 1 1
1 1403 1 1 96 CYS HB2 H -3.724 -0.558 6.914 1.00 . A A . 134 CYS HB2 1 1
1 1404 1 1 96 CYS HB3 H -5.372 -0.838 6.361 1.00 . A A . 134 CYS HB3 1 1
1 1405 1 1 96 CYS N N -3.206 1.448 5.171 1.00 . A A . 134 CYS N 1 1
1 1406 1 1 96 CYS O O -4.216 2.298 7.630 1.00 . A A . 134 CYS O 1 1
1 1407 1 1 96 CYS SG S -3.769 -1.583 4.757 1.00 . A A . 134 CYS SG 1 1
1 1408 1 1 97 GLN C C -6.943 2.050 9.192 1.00 . A A . 135 GLN C 1 1
1 1409 1 1 97 GLN CA C -6.953 2.827 7.882 1.00 . A A . 135 GLN CA 1 1
1 1410 1 1 97 GLN CB C -8.396 3.179 7.477 1.00 . A A . 135 GLN CB 1 1
1 1411 1 1 97 GLN CD C -8.701 5.205 8.981 1.00 . A A . 135 GLN CD 1 1
1 1412 1 1 97 GLN CG C -9.216 3.834 8.581 1.00 . A A . 135 GLN CG 1 1
1 1413 1 1 97 GLN H H -6.872 1.669 6.117 1.00 . A A . 135 GLN H 1 1
1 1414 1 1 97 GLN HA H -6.387 3.738 8.016 1.00 . A A . 135 GLN HA 1 1
1 1415 1 1 97 GLN HB2 H -8.369 3.855 6.635 1.00 . A A . 135 GLN HB2 1 1
1 1416 1 1 97 GLN HB3 H -8.901 2.272 7.180 1.00 . A A . 135 GLN HB3 1 1
1 1417 1 1 97 GLN HE21 H -9.941 6.087 7.706 1.00 . A A . 135 GLN HE21 1 1
1 1418 1 1 97 GLN HE22 H -8.927 7.144 8.622 1.00 . A A . 135 GLN HE22 1 1
1 1419 1 1 97 GLN HG2 H -10.234 3.937 8.238 1.00 . A A . 135 GLN HG2 1 1
1 1420 1 1 97 GLN HG3 H -9.198 3.194 9.451 1.00 . A A . 135 GLN HG3 1 1
1 1421 1 1 97 GLN N N -6.314 2.050 6.828 1.00 . A A . 135 GLN N 1 1
1 1422 1 1 97 GLN NE2 N -9.242 6.249 8.373 1.00 . A A . 135 GLN NE2 1 1
1 1423 1 1 97 GLN O O -7.449 0.930 9.267 1.00 . A A . 135 GLN O 1 1
1 1424 1 1 97 GLN OE1 O -7.844 5.325 9.852 1.00 . A A . 135 GLN OE1 1 1
1 1425 1 1 98 ASN C C -7.405 2.500 12.429 1.00 . A A . 136 ASN C 1 1
1 1426 1 1 98 ASN CA C -6.281 2.017 11.531 1.00 . A A . 136 ASN CA 1 1
1 1427 1 1 98 ASN CB C -4.930 2.313 12.189 1.00 . A A . 136 ASN CB 1 1
1 1428 1 1 98 ASN CG C -3.761 1.670 11.467 1.00 . A A . 136 ASN CG 1 1
1 1429 1 1 98 ASN H H -6.007 3.562 10.102 1.00 . A A . 136 ASN H 1 1
1 1430 1 1 98 ASN HA H -6.382 0.952 11.390 1.00 . A A . 136 ASN HA 1 1
1 1431 1 1 98 ASN HB2 H -4.778 3.382 12.203 1.00 . A A . 136 ASN HB2 1 1
1 1432 1 1 98 ASN HB3 H -4.948 1.946 13.206 1.00 . A A . 136 ASN HB3 1 1
1 1433 1 1 98 ASN HD21 H -2.546 3.131 12.062 1.00 . A A . 136 ASN HD21 1 1
1 1434 1 1 98 ASN HD22 H -1.827 1.894 11.093 1.00 . A A . 136 ASN HD22 1 1
1 1435 1 1 98 ASN N N -6.372 2.653 10.222 1.00 . A A . 136 ASN N 1 1
1 1436 1 1 98 ASN ND2 N -2.595 2.294 11.546 1.00 . A A . 136 ASN ND2 1 1
1 1437 1 1 98 ASN O O -7.198 2.801 13.605 1.00 . A A . 136 ASN O 1 1
1 1438 1 1 98 ASN OD1 O -3.900 0.613 10.849 1.00 . A A . 136 ASN OD1 1 1
1 1439 1 1 99 SER C C -10.944 2.114 12.318 1.00 . A A . 137 SER C 1 1
1 1440 1 1 99 SER CA C -9.758 3.036 12.597 1.00 . A A . 137 SER CA 1 1
1 1441 1 1 99 SER CB C -10.096 4.477 12.207 1.00 . A A . 137 SER CB 1 1
1 1442 1 1 99 SER H H -8.687 2.342 10.915 1.00 . A A . 137 SER H 1 1
1 1443 1 1 99 SER HA H -9.521 3.002 13.648 1.00 . A A . 137 SER HA 1 1
1 1444 1 1 99 SER HB2 H -10.419 4.504 11.178 1.00 . A A . 137 SER HB2 1 1
1 1445 1 1 99 SER HB3 H -10.889 4.844 12.842 1.00 . A A . 137 SER HB3 1 1
1 1446 1 1 99 SER HG H -8.501 5.384 11.505 1.00 . A A . 137 SER HG 1 1
1 1447 1 1 99 SER N N -8.592 2.587 11.861 1.00 . A A . 137 SER N 1 1
1 1448 1 1 99 SER O O -11.585 2.219 11.269 1.00 . A A . 137 SER O 1 1
1 1449 1 1 99 SER OG O -8.964 5.323 12.355 1.00 . A A . 137 SER OG 1 1
1 1450 1 1 100 PRO C C -13.698 0.902 13.212 1.00 . A A . 138 PRO C 1 1
1 1451 1 1 100 PRO CA C -12.336 0.231 13.073 1.00 . A A . 138 PRO CA 1 1
1 1452 1 1 100 PRO CB C -12.116 -0.786 14.197 1.00 . A A . 138 PRO CB 1 1
1 1453 1 1 100 PRO CD C -10.513 0.971 14.512 1.00 . A A . 138 PRO CD 1 1
1 1454 1 1 100 PRO CG C -11.351 -0.048 15.239 1.00 . A A . 138 PRO CG 1 1
1 1455 1 1 100 PRO HA H -12.282 -0.268 12.116 1.00 . A A . 138 PRO HA 1 1
1 1456 1 1 100 PRO HB2 H -13.073 -1.121 14.572 1.00 . A A . 138 PRO HB2 1 1
1 1457 1 1 100 PRO HB3 H -11.557 -1.628 13.822 1.00 . A A . 138 PRO HB3 1 1
1 1458 1 1 100 PRO HD2 H -10.464 1.886 15.081 1.00 . A A . 138 PRO HD2 1 1
1 1459 1 1 100 PRO HD3 H -9.520 0.583 14.332 1.00 . A A . 138 PRO HD3 1 1
1 1460 1 1 100 PRO HG2 H -12.037 0.446 15.911 1.00 . A A . 138 PRO HG2 1 1
1 1461 1 1 100 PRO HG3 H -10.721 -0.734 15.784 1.00 . A A . 138 PRO HG3 1 1
1 1462 1 1 100 PRO N N -11.235 1.179 13.240 1.00 . A A . 138 PRO N 1 1
1 1463 1 1 100 PRO O O -14.176 1.148 14.320 1.00 . A A . 138 PRO O 1 1
1 1464 1 1 101 SER C C -16.664 0.809 11.597 1.00 . A A . 139 SER C 1 1
1 1465 1 1 101 SER CA C -15.628 1.820 12.070 1.00 . A A . 139 SER CA 1 1
1 1466 1 1 101 SER CB C -15.634 3.055 11.159 1.00 . A A . 139 SER CB 1 1
1 1467 1 1 101 SER H H -13.870 1.000 11.233 1.00 . A A . 139 SER H 1 1
1 1468 1 1 101 SER HA H -15.866 2.121 13.080 1.00 . A A . 139 SER HA 1 1
1 1469 1 1 101 SER HB2 H -14.917 3.776 11.525 1.00 . A A . 139 SER HB2 1 1
1 1470 1 1 101 SER HB3 H -15.369 2.762 10.154 1.00 . A A . 139 SER HB3 1 1
1 1471 1 1 101 SER HG H -16.851 4.554 11.501 1.00 . A A . 139 SER HG 1 1
1 1472 1 1 101 SER N N -14.312 1.205 12.083 1.00 . A A . 139 SER N 1 1
1 1473 1 1 101 SER O O -16.336 -0.141 10.881 1.00 . A A . 139 SER O 1 1
1 1474 1 1 101 SER OG O -16.914 3.664 11.134 1.00 . A A . 139 SER OG 1 1
1 1475 1 1 102 ASP C C -19.610 0.520 10.319 1.00 . A A . 140 ASP C 1 1
1 1476 1 1 102 ASP CA C -18.987 0.093 11.640 1.00 . A A . 140 ASP CA 1 1
1 1477 1 1 102 ASP CB C -20.057 0.017 12.739 1.00 . A A . 140 ASP CB 1 1
1 1478 1 1 102 ASP CG C -20.965 1.229 12.777 1.00 . A A . 140 ASP CG 1 1
1 1479 1 1 102 ASP H H -18.115 1.791 12.562 1.00 . A A . 140 ASP H 1 1
1 1480 1 1 102 ASP HA H -18.549 -0.885 11.509 1.00 . A A . 140 ASP HA 1 1
1 1481 1 1 102 ASP HB2 H -20.668 -0.855 12.573 1.00 . A A . 140 ASP HB2 1 1
1 1482 1 1 102 ASP HB3 H -19.568 -0.073 13.699 1.00 . A A . 140 ASP HB3 1 1
1 1483 1 1 102 ASP N N -17.911 1.007 12.007 1.00 . A A . 140 ASP N 1 1
1 1484 1 1 102 ASP O O -20.522 -0.126 9.803 1.00 . A A . 140 ASP O 1 1
1 1485 1 1 102 ASP OD1 O -22.141 1.108 12.370 1.00 . A A . 140 ASP OD1 1 1
1 1486 1 1 102 ASP OD2 O -20.517 2.305 13.230 1.00 . A A . 140 ASP OD2 1 1
1 1487 1 1 103 ALA C C -18.325 1.950 7.506 1.00 . A A . 141 ALA C 1 1
1 1488 1 1 103 ALA CA C -19.497 2.084 8.469 1.00 . A A . 141 ALA CA 1 1
1 1489 1 1 103 ALA CB C -19.966 3.526 8.543 1.00 . A A . 141 ALA CB 1 1
1 1490 1 1 103 ALA H H -18.432 2.124 10.282 1.00 . A A . 141 ALA H 1 1
1 1491 1 1 103 ALA HA H -20.318 1.472 8.124 1.00 . A A . 141 ALA HA 1 1
1 1492 1 1 103 ALA HB1 H -19.158 4.148 8.899 1.00 . A A . 141 ALA HB1 1 1
1 1493 1 1 103 ALA HB2 H -20.801 3.598 9.223 1.00 . A A . 141 ALA HB2 1 1
1 1494 1 1 103 ALA HB3 H -20.269 3.858 7.561 1.00 . A A . 141 ALA HB3 1 1
1 1495 1 1 103 ALA N N -19.102 1.615 9.780 1.00 . A A . 141 ALA N 1 1
1 1496 1 1 103 ALA O O -17.308 2.632 7.670 1.00 . A A . 141 ALA O 1 1
1 1497 1 1 104 SER C C -16.186 0.175 6.301 1.00 . A A . 142 SER C 1 1
1 1498 1 1 104 SER CA C -17.393 0.777 5.573 1.00 . A A . 142 SER CA 1 1
1 1499 1 1 104 SER CB C -17.008 2.054 4.807 1.00 . A A . 142 SER CB 1 1
1 1500 1 1 104 SER H H -19.322 0.599 6.421 1.00 . A A . 142 SER H 1 1
1 1501 1 1 104 SER HA H -17.764 0.045 4.866 1.00 . A A . 142 SER HA 1 1
1 1502 1 1 104 SER HB2 H -17.865 2.410 4.255 1.00 . A A . 142 SER HB2 1 1
1 1503 1 1 104 SER HB3 H -16.703 2.810 5.513 1.00 . A A . 142 SER HB3 1 1
1 1504 1 1 104 SER HG H -15.275 1.279 4.324 1.00 . A A . 142 SER HG 1 1
1 1505 1 1 104 SER N N -18.467 1.065 6.519 1.00 . A A . 142 SER N 1 1
1 1506 1 1 104 SER O O -15.045 0.599 6.106 1.00 . A A . 142 SER O 1 1
1 1507 1 1 104 SER OG O -15.945 1.826 3.895 1.00 . A A . 142 SER OG 1 1
1 1508 1 1 105 GLY C C -15.787 -2.836 8.422 1.00 . A A . 143 GLY C 1 1
1 1509 1 1 105 GLY CA C -15.380 -1.483 7.862 1.00 . A A . 143 GLY CA 1 1
1 1510 1 1 105 GLY H H -17.378 -1.100 7.280 1.00 . A A . 143 GLY H 1 1
1 1511 1 1 105 GLY HA2 H -14.549 -1.624 7.190 1.00 . A A . 143 GLY HA2 1 1
1 1512 1 1 105 GLY HA3 H -15.063 -0.850 8.677 1.00 . A A . 143 GLY HA3 1 1
1 1513 1 1 105 GLY N N -16.450 -0.820 7.143 1.00 . A A . 143 GLY N 1 1
1 1514 1 1 105 GLY O O -15.180 -3.858 8.102 1.00 . A A . 143 GLY O 1 1
1 1515 1 1 106 SER C C -17.990 -5.031 9.072 1.00 . A A . 144 SER C 1 1
1 1516 1 1 106 SER CA C -17.224 -4.052 9.960 1.00 . A A . 144 SER CA 1 1
1 1517 1 1 106 SER CB C -18.079 -3.662 11.164 1.00 . A A . 144 SER CB 1 1
1 1518 1 1 106 SER H H -17.349 -2.028 9.369 1.00 . A A . 144 SER H 1 1
1 1519 1 1 106 SER HA H -16.326 -4.534 10.313 1.00 . A A . 144 SER HA 1 1
1 1520 1 1 106 SER HB2 H -18.490 -4.553 11.615 1.00 . A A . 144 SER HB2 1 1
1 1521 1 1 106 SER HB3 H -17.469 -3.140 11.885 1.00 . A A . 144 SER HB3 1 1
1 1522 1 1 106 SER HG H -19.911 -2.978 11.332 1.00 . A A . 144 SER HG 1 1
1 1523 1 1 106 SER N N -16.828 -2.848 9.240 1.00 . A A . 144 SER N 1 1
1 1524 1 1 106 SER O O -17.774 -6.243 9.140 1.00 . A A . 144 SER O 1 1
1 1525 1 1 106 SER OG O -19.144 -2.816 10.768 1.00 . A A . 144 SER OG 1 1
1 1526 1 1 107 LEU C C -19.189 -5.610 6.050 1.00 . A A . 145 LEU C 1 1
1 1527 1 1 107 LEU CA C -19.760 -5.343 7.438 1.00 . A A . 145 LEU CA 1 1
1 1528 1 1 107 LEU CB C -21.144 -4.696 7.319 1.00 . A A . 145 LEU CB 1 1
1 1529 1 1 107 LEU CD1 C -23.205 -3.774 8.413 1.00 . A A . 145 LEU CD1 1 1
1 1530 1 1 107 LEU CD2 C -22.116 -5.820 9.345 1.00 . A A . 145 LEU CD2 1 1
1 1531 1 1 107 LEU CG C -21.883 -4.489 8.645 1.00 . A A . 145 LEU CG 1 1
1 1532 1 1 107 LEU H H -18.952 -3.533 8.178 1.00 . A A . 145 LEU H 1 1
1 1533 1 1 107 LEU HA H -19.863 -6.284 7.950 1.00 . A A . 145 LEU HA 1 1
1 1534 1 1 107 LEU HB2 H -21.027 -3.735 6.840 1.00 . A A . 145 LEU HB2 1 1
1 1535 1 1 107 LEU HB3 H -21.756 -5.321 6.687 1.00 . A A . 145 LEU HB3 1 1
1 1536 1 1 107 LEU HD11 H -23.020 -2.811 7.962 1.00 . A A . 145 LEU HD11 1 1
1 1537 1 1 107 LEU HD12 H -23.711 -3.637 9.357 1.00 . A A . 145 LEU HD12 1 1
1 1538 1 1 107 LEU HD13 H -23.824 -4.367 7.756 1.00 . A A . 145 LEU HD13 1 1
1 1539 1 1 107 LEU HD21 H -21.166 -6.278 9.578 1.00 . A A . 145 LEU HD21 1 1
1 1540 1 1 107 LEU HD22 H -22.679 -6.474 8.695 1.00 . A A . 145 LEU HD22 1 1
1 1541 1 1 107 LEU HD23 H -22.670 -5.655 10.257 1.00 . A A . 145 LEU HD23 1 1
1 1542 1 1 107 LEU HG H -21.277 -3.869 9.293 1.00 . A A . 145 LEU HG 1 1
1 1543 1 1 107 LEU N N -18.878 -4.507 8.242 1.00 . A A . 145 LEU N 1 1
1 1544 1 1 107 LEU O O -19.885 -6.115 5.173 1.00 . A A . 145 LEU O 1 1
1 1545 1 1 108 ILE C C -15.891 -6.186 4.836 1.00 . A A . 146 ILE C 1 1
1 1546 1 1 108 ILE CA C -17.254 -5.552 4.586 1.00 . A A . 146 ILE CA 1 1
1 1547 1 1 108 ILE CB C -17.092 -4.293 3.702 1.00 . A A . 146 ILE CB 1 1
1 1548 1 1 108 ILE CD1 C -16.017 -1.989 3.581 1.00 . A A . 146 ILE CD1 1 1
1 1549 1 1 108 ILE CG1 C -16.322 -3.198 4.439 1.00 . A A . 146 ILE CG1 1 1
1 1550 1 1 108 ILE CG2 C -18.453 -3.775 3.260 1.00 . A A . 146 ILE CG2 1 1
1 1551 1 1 108 ILE H H -17.431 -4.823 6.568 1.00 . A A . 146 ILE H 1 1
1 1552 1 1 108 ILE HA H -17.865 -6.262 4.050 1.00 . A A . 146 ILE HA 1 1
1 1553 1 1 108 ILE HB H -16.540 -4.576 2.817 1.00 . A A . 146 ILE HB 1 1
1 1554 1 1 108 ILE HD11 H -15.384 -2.284 2.757 1.00 . A A . 146 ILE HD11 1 1
1 1555 1 1 108 ILE HD12 H -15.514 -1.242 4.176 1.00 . A A . 146 ILE HD12 1 1
1 1556 1 1 108 ILE HD13 H -16.941 -1.581 3.197 1.00 . A A . 146 ILE HD13 1 1
1 1557 1 1 108 ILE HG12 H -16.907 -2.865 5.282 1.00 . A A . 146 ILE HG12 1 1
1 1558 1 1 108 ILE HG13 H -15.385 -3.603 4.792 1.00 . A A . 146 ILE HG13 1 1
1 1559 1 1 108 ILE HG21 H -18.979 -4.551 2.724 1.00 . A A . 146 ILE HG21 1 1
1 1560 1 1 108 ILE HG22 H -18.320 -2.919 2.615 1.00 . A A . 146 ILE HG22 1 1
1 1561 1 1 108 ILE HG23 H -19.024 -3.485 4.129 1.00 . A A . 146 ILE HG23 1 1
1 1562 1 1 108 ILE N N -17.925 -5.268 5.850 1.00 . A A . 146 ILE N 1 1
1 1563 1 1 108 ILE O O -14.890 -5.823 4.219 1.00 . A A . 146 ILE O 1 1
1 1564 1 1 109 GLY C C -14.164 -8.851 5.127 1.00 . A A . 147 GLY C 1 1
1 1565 1 1 109 GLY CA C -14.631 -7.807 6.120 1.00 . A A . 147 GLY CA 1 1
1 1566 1 1 109 GLY H H -16.725 -7.490 6.092 1.00 . A A . 147 GLY H 1 1
1 1567 1 1 109 GLY HA2 H -13.867 -7.049 6.215 1.00 . A A . 147 GLY HA2 1 1
1 1568 1 1 109 GLY HA3 H -14.774 -8.279 7.079 1.00 . A A . 147 GLY HA3 1 1
1 1569 1 1 109 GLY N N -15.875 -7.171 5.721 1.00 . A A . 147 GLY N 1 1
1 1570 1 1 109 GLY O O -13.570 -9.860 5.508 1.00 . A A . 147 GLY O 1 1
1 1571 1 1 110 LEU C C -12.514 -9.293 2.512 1.00 . A A . 148 LEU C 1 1
1 1572 1 1 110 LEU CA C -13.995 -9.500 2.789 1.00 . A A . 148 LEU CA 1 1
1 1573 1 1 110 LEU CB C -14.807 -9.245 1.518 1.00 . A A . 148 LEU CB 1 1
1 1574 1 1 110 LEU CD1 C -17.015 -9.118 0.347 1.00 . A A . 148 LEU CD1 1 1
1 1575 1 1 110 LEU CD2 C -16.670 -10.799 2.160 1.00 . A A . 148 LEU CD2 1 1
1 1576 1 1 110 LEU CG C -16.322 -9.403 1.667 1.00 . A A . 148 LEU CG 1 1
1 1577 1 1 110 LEU H H -14.937 -7.796 3.620 1.00 . A A . 148 LEU H 1 1
1 1578 1 1 110 LEU HA H -14.154 -10.515 3.116 1.00 . A A . 148 LEU HA 1 1
1 1579 1 1 110 LEU HB2 H -14.603 -8.238 1.185 1.00 . A A . 148 LEU HB2 1 1
1 1580 1 1 110 LEU HB3 H -14.471 -9.933 0.756 1.00 . A A . 148 LEU HB3 1 1
1 1581 1 1 110 LEU HD11 H -16.649 -9.799 -0.407 1.00 . A A . 148 LEU HD11 1 1
1 1582 1 1 110 LEU HD12 H -16.809 -8.102 0.045 1.00 . A A . 148 LEU HD12 1 1
1 1583 1 1 110 LEU HD13 H -18.080 -9.249 0.464 1.00 . A A . 148 LEU HD13 1 1
1 1584 1 1 110 LEU HD21 H -16.215 -10.965 3.125 1.00 . A A . 148 LEU HD21 1 1
1 1585 1 1 110 LEU HD22 H -16.303 -11.531 1.457 1.00 . A A . 148 LEU HD22 1 1
1 1586 1 1 110 LEU HD23 H -17.742 -10.891 2.249 1.00 . A A . 148 LEU HD23 1 1
1 1587 1 1 110 LEU HG H -16.681 -8.689 2.395 1.00 . A A . 148 LEU HG 1 1
1 1588 1 1 110 LEU N N -14.431 -8.607 3.852 1.00 . A A . 148 LEU N 1 1
1 1589 1 1 110 LEU O O -11.860 -10.118 1.874 1.00 . A A . 148 LEU O 1 1
1 1590 1 1 111 GLY C C -10.283 -6.620 3.702 1.00 . A A . 149 GLY C 1 1
1 1591 1 1 111 GLY CA C -10.611 -7.844 2.884 1.00 . A A . 149 GLY CA 1 1
1 1592 1 1 111 GLY H H -12.605 -7.556 3.473 1.00 . A A . 149 GLY H 1 1
1 1593 1 1 111 GLY HA2 H -10.017 -8.675 3.235 1.00 . A A . 149 GLY HA2 1 1
1 1594 1 1 111 GLY HA3 H -10.378 -7.650 1.849 1.00 . A A . 149 GLY HA3 1 1
1 1595 1 1 111 GLY N N -12.009 -8.176 3.006 1.00 . A A . 149 GLY N 1 1
1 1596 1 1 111 GLY O O -11.135 -6.123 4.438 1.00 . A A . 149 GLY O 1 1
1 1597 1 1 112 LEU C C -8.747 -3.729 3.369 1.00 . A A . 150 LEU C 1 1
1 1598 1 1 112 LEU CA C -8.661 -4.930 4.296 1.00 . A A . 150 LEU CA 1 1
1 1599 1 1 112 LEU CB C -7.228 -5.050 4.848 1.00 . A A . 150 LEU CB 1 1
1 1600 1 1 112 LEU CD1 C -7.006 -7.505 5.418 1.00 . A A . 150 LEU CD1 1 1
1 1601 1 1 112 LEU CD2 C -5.719 -5.791 6.707 1.00 . A A . 150 LEU CD2 1 1
1 1602 1 1 112 LEU CG C -7.014 -6.082 5.964 1.00 . A A . 150 LEU CG 1 1
1 1603 1 1 112 LEU H H -8.423 -6.567 2.978 1.00 . A A . 150 LEU H 1 1
1 1604 1 1 112 LEU HA H -9.344 -4.789 5.119 1.00 . A A . 150 LEU HA 1 1
1 1605 1 1 112 LEU HB2 H -6.570 -5.301 4.029 1.00 . A A . 150 LEU HB2 1 1
1 1606 1 1 112 LEU HB3 H -6.937 -4.082 5.228 1.00 . A A . 150 LEU HB3 1 1
1 1607 1 1 112 LEU HD11 H -7.965 -7.728 4.976 1.00 . A A . 150 LEU HD11 1 1
1 1608 1 1 112 LEU HD12 H -6.813 -8.197 6.223 1.00 . A A . 150 LEU HD12 1 1
1 1609 1 1 112 LEU HD13 H -6.233 -7.600 4.669 1.00 . A A . 150 LEU HD13 1 1
1 1610 1 1 112 LEU HD21 H -5.780 -4.817 7.170 1.00 . A A . 150 LEU HD21 1 1
1 1611 1 1 112 LEU HD22 H -4.893 -5.806 6.010 1.00 . A A . 150 LEU HD22 1 1
1 1612 1 1 112 LEU HD23 H -5.562 -6.542 7.467 1.00 . A A . 150 LEU HD23 1 1
1 1613 1 1 112 LEU HG H -7.828 -6.005 6.670 1.00 . A A . 150 LEU HG 1 1
1 1614 1 1 112 LEU N N -9.065 -6.128 3.579 1.00 . A A . 150 LEU N 1 1
1 1615 1 1 112 LEU O O -8.146 -3.738 2.293 1.00 . A A . 150 LEU O 1 1
1 1616 1 1 113 PRO C C -8.274 -0.692 3.084 1.00 . A A . 151 PRO C 1 1
1 1617 1 1 113 PRO CA C -9.576 -1.472 2.952 1.00 . A A . 151 PRO CA 1 1
1 1618 1 1 113 PRO CB C -10.743 -0.678 3.560 1.00 . A A . 151 PRO CB 1 1
1 1619 1 1 113 PRO CD C -10.395 -2.639 4.914 1.00 . A A . 151 PRO CD 1 1
1 1620 1 1 113 PRO CG C -11.413 -1.602 4.528 1.00 . A A . 151 PRO CG 1 1
1 1621 1 1 113 PRO HA H -9.774 -1.678 1.909 1.00 . A A . 151 PRO HA 1 1
1 1622 1 1 113 PRO HB2 H -10.357 0.201 4.057 1.00 . A A . 151 PRO HB2 1 1
1 1623 1 1 113 PRO HB3 H -11.421 -0.378 2.774 1.00 . A A . 151 PRO HB3 1 1
1 1624 1 1 113 PRO HD2 H -9.846 -2.324 5.790 1.00 . A A . 151 PRO HD2 1 1
1 1625 1 1 113 PRO HD3 H -10.876 -3.589 5.087 1.00 . A A . 151 PRO HD3 1 1
1 1626 1 1 113 PRO HG2 H -11.729 -1.048 5.403 1.00 . A A . 151 PRO HG2 1 1
1 1627 1 1 113 PRO HG3 H -12.264 -2.072 4.054 1.00 . A A . 151 PRO HG3 1 1
1 1628 1 1 113 PRO N N -9.522 -2.696 3.737 1.00 . A A . 151 PRO N 1 1
1 1629 1 1 113 PRO O O -7.891 -0.279 4.182 1.00 . A A . 151 PRO O 1 1
1 1630 1 1 114 CYS C C -6.114 0.881 0.618 1.00 . A A . 152 CYS C 1 1
1 1631 1 1 114 CYS CA C -6.310 0.164 1.948 1.00 . A A . 152 CYS CA 1 1
1 1632 1 1 114 CYS CB C -5.200 -0.888 2.149 1.00 . A A . 152 CYS CB 1 1
1 1633 1 1 114 CYS H H -8.025 -0.730 1.106 1.00 . A A . 152 CYS H 1 1
1 1634 1 1 114 CYS HA H -6.275 0.885 2.750 1.00 . A A . 152 CYS HA 1 1
1 1635 1 1 114 CYS HB2 H -5.167 -1.532 1.285 1.00 . A A . 152 CYS HB2 1 1
1 1636 1 1 114 CYS HB3 H -4.250 -0.381 2.247 1.00 . A A . 152 CYS HB3 1 1
1 1637 1 1 114 CYS N N -7.618 -0.467 1.960 1.00 . A A . 152 CYS N 1 1
1 1638 1 1 114 CYS O O -6.837 0.615 -0.345 1.00 . A A . 152 CYS O 1 1
1 1639 1 1 114 CYS SG S -5.408 -1.957 3.617 1.00 . A A . 152 CYS SG 1 1
1 1640 1 1 115 ILE C C -3.374 2.414 -0.982 1.00 . A A . 153 ILE C 1 1
1 1641 1 1 115 ILE CA C -4.863 2.505 -0.666 1.00 . A A . 153 ILE CA 1 1
1 1642 1 1 115 ILE CB C -5.299 3.989 -0.586 1.00 . A A . 153 ILE CB 1 1
1 1643 1 1 115 ILE CD1 C -5.729 6.065 -1.998 1.00 . A A . 153 ILE CD1 1 1
1 1644 1 1 115 ILE CG1 C -5.193 4.651 -1.961 1.00 . A A . 153 ILE CG1 1 1
1 1645 1 1 115 ILE CG2 C -4.462 4.749 0.437 1.00 . A A . 153 ILE CG2 1 1
1 1646 1 1 115 ILE H H -4.653 2.014 1.381 1.00 . A A . 153 ILE H 1 1
1 1647 1 1 115 ILE HA H -5.420 2.030 -1.462 1.00 . A A . 153 ILE HA 1 1
1 1648 1 1 115 ILE HB H -6.327 4.018 -0.261 1.00 . A A . 153 ILE HB 1 1
1 1649 1 1 115 ILE HD11 H -6.761 6.066 -1.680 1.00 . A A . 153 ILE HD11 1 1
1 1650 1 1 115 ILE HD12 H -5.662 6.450 -3.005 1.00 . A A . 153 ILE HD12 1 1
1 1651 1 1 115 ILE HD13 H -5.147 6.689 -1.335 1.00 . A A . 153 ILE HD13 1 1
1 1652 1 1 115 ILE HG12 H -4.155 4.684 -2.257 1.00 . A A . 153 ILE HG12 1 1
1 1653 1 1 115 ILE HG13 H -5.750 4.065 -2.679 1.00 . A A . 153 ILE HG13 1 1
1 1654 1 1 115 ILE HG21 H -4.792 5.777 0.479 1.00 . A A . 153 ILE HG21 1 1
1 1655 1 1 115 ILE HG22 H -3.422 4.716 0.147 1.00 . A A . 153 ILE HG22 1 1
1 1656 1 1 115 ILE HG23 H -4.579 4.295 1.410 1.00 . A A . 153 ILE HG23 1 1
1 1657 1 1 115 ILE N N -5.162 1.798 0.569 1.00 . A A . 153 ILE N 1 1
1 1658 1 1 115 ILE O O -2.530 2.536 -0.089 1.00 . A A . 153 ILE O 1 1
1 1659 1 1 116 ALA C C -1.076 3.543 -2.575 1.00 . A A . 154 ALA C 1 1
1 1660 1 1 116 ALA CA C -1.673 2.144 -2.689 1.00 . A A . 154 ALA CA 1 1
1 1661 1 1 116 ALA CB C -1.591 1.646 -4.124 1.00 . A A . 154 ALA CB 1 1
1 1662 1 1 116 ALA H H -3.771 1.969 -2.892 1.00 . A A . 154 ALA H 1 1
1 1663 1 1 116 ALA HA H -1.120 1.464 -2.057 1.00 . A A . 154 ALA HA 1 1
1 1664 1 1 116 ALA HB1 H -0.555 1.516 -4.402 1.00 . A A . 154 ALA HB1 1 1
1 1665 1 1 116 ALA HB2 H -2.051 2.371 -4.779 1.00 . A A . 154 ALA HB2 1 1
1 1666 1 1 116 ALA HB3 H -2.109 0.702 -4.208 1.00 . A A . 154 ALA HB3 1 1
1 1667 1 1 116 ALA N N -3.055 2.158 -2.242 1.00 . A A . 154 ALA N 1 1
1 1668 1 1 116 ALA O O -1.607 4.501 -3.140 1.00 . A A . 154 ALA O 1 1
1 1669 1 1 117 LEU C C 1.063 5.630 -2.881 1.00 . A A . 155 LEU C 1 1
1 1670 1 1 117 LEU CA C 0.664 4.947 -1.570 1.00 . A A . 155 LEU CA 1 1
1 1671 1 1 117 LEU CB C 1.882 4.760 -0.643 1.00 . A A . 155 LEU CB 1 1
1 1672 1 1 117 LEU CD1 C 3.254 5.612 1.271 1.00 . A A . 155 LEU CD1 1 1
1 1673 1 1 117 LEU CD2 C 3.141 6.957 -0.814 1.00 . A A . 155 LEU CD2 1 1
1 1674 1 1 117 LEU CG C 2.372 6.014 0.102 1.00 . A A . 155 LEU CG 1 1
1 1675 1 1 117 LEU H H 0.417 2.840 -1.444 1.00 . A A . 155 LEU H 1 1
1 1676 1 1 117 LEU HA H -0.061 5.569 -1.066 1.00 . A A . 155 LEU HA 1 1
1 1677 1 1 117 LEU HB2 H 1.627 4.017 0.098 1.00 . A A . 155 LEU HB2 1 1
1 1678 1 1 117 LEU HB3 H 2.702 4.381 -1.233 1.00 . A A . 155 LEU HB3 1 1
1 1679 1 1 117 LEU HD11 H 3.616 6.499 1.770 1.00 . A A . 155 LEU HD11 1 1
1 1680 1 1 117 LEU HD12 H 4.092 5.034 0.909 1.00 . A A . 155 LEU HD12 1 1
1 1681 1 1 117 LEU HD13 H 2.679 5.017 1.966 1.00 . A A . 155 LEU HD13 1 1
1 1682 1 1 117 LEU HD21 H 3.461 7.822 -0.252 1.00 . A A . 155 LEU HD21 1 1
1 1683 1 1 117 LEU HD22 H 2.500 7.271 -1.624 1.00 . A A . 155 LEU HD22 1 1
1 1684 1 1 117 LEU HD23 H 4.006 6.448 -1.214 1.00 . A A . 155 LEU HD23 1 1
1 1685 1 1 117 LEU HG H 1.519 6.547 0.494 1.00 . A A . 155 LEU HG 1 1
1 1686 1 1 117 LEU N N 0.027 3.653 -1.834 1.00 . A A . 155 LEU N 1 1
1 1687 1 1 117 LEU O O 1.076 6.856 -2.970 1.00 . A A . 155 LEU O 1 1
1 1688 1 1 118 GLY C C 0.593 6.163 -5.855 1.00 . A A . 156 GLY C 1 1
1 1689 1 1 118 GLY CA C 1.723 5.388 -5.194 1.00 . A A . 156 GLY CA 1 1
1 1690 1 1 118 GLY H H 1.293 3.864 -3.795 1.00 . A A . 156 GLY H 1 1
1 1691 1 1 118 GLY HA2 H 2.564 6.051 -5.053 1.00 . A A . 156 GLY HA2 1 1
1 1692 1 1 118 GLY HA3 H 2.021 4.582 -5.848 1.00 . A A . 156 GLY HA3 1 1
1 1693 1 1 118 GLY N N 1.344 4.833 -3.908 1.00 . A A . 156 GLY N 1 1
1 1694 1 1 118 GLY O O 0.827 6.942 -6.773 1.00 . A A . 156 GLY O 1 1
1 1695 1 1 119 SER C C -1.921 8.061 -5.401 1.00 . A A . 157 SER C 1 1
1 1696 1 1 119 SER CA C -1.787 6.643 -5.959 1.00 . A A . 157 SER CA 1 1
1 1697 1 1 119 SER CB C -3.064 5.849 -5.678 1.00 . A A . 157 SER CB 1 1
1 1698 1 1 119 SER H H -0.775 5.312 -4.656 1.00 . A A . 157 SER H 1 1
1 1699 1 1 119 SER HA H -1.640 6.704 -7.030 1.00 . A A . 157 SER HA 1 1
1 1700 1 1 119 SER HB2 H -3.270 5.856 -4.615 1.00 . A A . 157 SER HB2 1 1
1 1701 1 1 119 SER HB3 H -3.889 6.301 -6.206 1.00 . A A . 157 SER HB3 1 1
1 1702 1 1 119 SER HG H -2.049 4.386 -6.490 1.00 . A A . 157 SER HG 1 1
1 1703 1 1 119 SER N N -0.637 5.952 -5.391 1.00 . A A . 157 SER N 1 1
1 1704 1 1 119 SER O O -2.425 8.959 -6.080 1.00 . A A . 157 SER O 1 1
1 1705 1 1 119 SER OG O -2.923 4.506 -6.106 1.00 . A A . 157 SER OG 1 1
1 1706 1 1 120 ILE C C -0.242 10.349 -3.738 1.00 . A A . 158 ILE C 1 1
1 1707 1 1 120 ILE CA C -1.548 9.586 -3.550 1.00 . A A . 158 ILE CA 1 1
1 1708 1 1 120 ILE CB C -1.893 9.524 -2.040 1.00 . A A . 158 ILE CB 1 1
1 1709 1 1 120 ILE CD1 C -1.010 8.836 0.256 1.00 . A A . 158 ILE CD1 1 1
1 1710 1 1 120 ILE CG1 C -0.794 8.807 -1.243 1.00 . A A . 158 ILE CG1 1 1
1 1711 1 1 120 ILE CG2 C -3.236 8.838 -1.835 1.00 . A A . 158 ILE CG2 1 1
1 1712 1 1 120 ILE H H -1.076 7.519 -3.669 1.00 . A A . 158 ILE H 1 1
1 1713 1 1 120 ILE HA H -2.335 10.131 -4.053 1.00 . A A . 158 ILE HA 1 1
1 1714 1 1 120 ILE HB H -1.983 10.540 -1.677 1.00 . A A . 158 ILE HB 1 1
1 1715 1 1 120 ILE HD11 H -1.049 9.859 0.595 1.00 . A A . 158 ILE HD11 1 1
1 1716 1 1 120 ILE HD12 H -0.196 8.325 0.748 1.00 . A A . 158 ILE HD12 1 1
1 1717 1 1 120 ILE HD13 H -1.941 8.343 0.495 1.00 . A A . 158 ILE HD13 1 1
1 1718 1 1 120 ILE HG12 H -0.755 7.771 -1.547 1.00 . A A . 158 ILE HG12 1 1
1 1719 1 1 120 ILE HG13 H 0.159 9.276 -1.450 1.00 . A A . 158 ILE HG13 1 1
1 1720 1 1 120 ILE HG21 H -3.464 8.802 -0.779 1.00 . A A . 158 ILE HG21 1 1
1 1721 1 1 120 ILE HG22 H -3.190 7.833 -2.227 1.00 . A A . 158 ILE HG22 1 1
1 1722 1 1 120 ILE HG23 H -4.007 9.392 -2.351 1.00 . A A . 158 ILE HG23 1 1
1 1723 1 1 120 ILE N N -1.469 8.265 -4.168 1.00 . A A . 158 ILE N 1 1
1 1724 1 1 120 ILE O O -0.178 11.547 -3.450 1.00 . A A . 158 ILE O 1 1
1 1725 1 1 121 LEU C C 2.620 10.977 -3.280 1.00 . A A . 159 LEU C 1 1
1 1726 1 1 121 LEU CA C 2.100 10.212 -4.492 1.00 . A A . 159 LEU CA 1 1
1 1727 1 1 121 LEU CB C 2.052 11.118 -5.725 1.00 . A A . 159 LEU CB 1 1
1 1728 1 1 121 LEU CD1 C 1.425 11.416 -8.134 1.00 . A A . 159 LEU CD1 1 1
1 1729 1 1 121 LEU CD2 C 2.912 9.525 -7.473 1.00 . A A . 159 LEU CD2 1 1
1 1730 1 1 121 LEU CG C 1.743 10.404 -7.046 1.00 . A A . 159 LEU CG 1 1
1 1731 1 1 121 LEU H H 0.633 8.694 -4.436 1.00 . A A . 159 LEU H 1 1
1 1732 1 1 121 LEU HA H 2.777 9.394 -4.688 1.00 . A A . 159 LEU HA 1 1
1 1733 1 1 121 LEU HB2 H 1.292 11.868 -5.561 1.00 . A A . 159 LEU HB2 1 1
1 1734 1 1 121 LEU HB3 H 3.007 11.610 -5.822 1.00 . A A . 159 LEU HB3 1 1
1 1735 1 1 121 LEU HD11 H 1.220 10.898 -9.059 1.00 . A A . 159 LEU HD11 1 1
1 1736 1 1 121 LEU HD12 H 2.269 12.075 -8.271 1.00 . A A . 159 LEU HD12 1 1
1 1737 1 1 121 LEU HD13 H 0.559 11.994 -7.848 1.00 . A A . 159 LEU HD13 1 1
1 1738 1 1 121 LEU HD21 H 3.042 8.723 -6.762 1.00 . A A . 159 LEU HD21 1 1
1 1739 1 1 121 LEU HD22 H 3.813 10.119 -7.513 1.00 . A A . 159 LEU HD22 1 1
1 1740 1 1 121 LEU HD23 H 2.712 9.110 -8.449 1.00 . A A . 159 LEU HD23 1 1
1 1741 1 1 121 LEU HG H 0.876 9.771 -6.914 1.00 . A A . 159 LEU HG 1 1
1 1742 1 1 121 LEU N N 0.778 9.639 -4.233 1.00 . A A . 159 LEU N 1 1
1 1743 1 1 121 LEU O O 3.206 10.341 -2.384 1.00 . A A . 159 LEU O 1 1
1 1744 1 1 121 LEU OXT O 2.433 12.213 -3.219 1.00 . A A . 159 LEU OXT 1 1
2 1745 1 1 1 VAL C C 0.694 -2.236 -8.956 1.00 . A A . 39 VAL C 1 1
2 1746 1 1 1 VAL CA C 0.785 -3.117 -7.705 1.00 . A A . 39 VAL CA 1 1
2 1747 1 1 1 VAL CB C 1.972 -2.684 -6.808 1.00 . A A . 39 VAL CB 1 1
2 1748 1 1 1 VAL CG1 C 3.313 -2.914 -7.493 1.00 . A A . 39 VAL CG1 1 1
2 1749 1 1 1 VAL CG2 C 1.824 -1.236 -6.379 1.00 . A A . 39 VAL CG2 1 1
2 1750 1 1 1 VAL H1 H 1.629 -4.788 -8.669 1.00 . A A . 39 VAL H1 1 1
2 1751 1 1 1 VAL HA H -0.126 -3.005 -7.136 1.00 . A A . 39 VAL HA 1 1
2 1752 1 1 1 VAL HB H 1.952 -3.294 -5.922 1.00 . A A . 39 VAL HB 1 1
2 1753 1 1 1 VAL HG11 H 3.351 -2.345 -8.409 1.00 . A A . 39 VAL HG11 1 1
2 1754 1 1 1 VAL HG12 H 3.429 -3.964 -7.712 1.00 . A A . 39 VAL HG12 1 1
2 1755 1 1 1 VAL HG13 H 4.110 -2.595 -6.837 1.00 . A A . 39 VAL HG13 1 1
2 1756 1 1 1 VAL HG21 H 1.848 -0.599 -7.249 1.00 . A A . 39 VAL HG21 1 1
2 1757 1 1 1 VAL HG22 H 2.637 -0.974 -5.719 1.00 . A A . 39 VAL HG22 1 1
2 1758 1 1 1 VAL HG23 H 0.885 -1.110 -5.863 1.00 . A A . 39 VAL HG23 1 1
2 1759 1 1 1 VAL N N 0.901 -4.512 -8.078 1.00 . A A . 39 VAL N 1 1
2 1760 1 1 1 VAL O O 1.620 -2.178 -9.764 1.00 . A A . 39 VAL O 1 1
2 1761 1 1 2 ARG C C 0.041 0.650 -10.081 1.00 . A A . 40 ARG C 1 1
2 1762 1 1 2 ARG CA C -0.652 -0.702 -10.286 1.00 . A A . 40 ARG CA 1 1
2 1763 1 1 2 ARG CB C -2.153 -0.522 -10.562 1.00 . A A . 40 ARG CB 1 1
2 1764 1 1 2 ARG CD C -3.911 -0.110 -12.354 1.00 . A A . 40 ARG CD 1 1
2 1765 1 1 2 ARG CG C -2.459 0.127 -11.916 1.00 . A A . 40 ARG CG 1 1
2 1766 1 1 2 ARG CZ C -6.121 0.162 -11.234 1.00 . A A . 40 ARG CZ 1 1
2 1767 1 1 2 ARG H H -1.178 -1.703 -8.482 1.00 . A A . 40 ARG H 1 1
2 1768 1 1 2 ARG HA H -0.196 -1.187 -11.141 1.00 . A A . 40 ARG HA 1 1
2 1769 1 1 2 ARG HB2 H -2.634 -1.497 -10.533 1.00 . A A . 40 ARG HB2 1 1
2 1770 1 1 2 ARG HB3 H -2.575 0.104 -9.782 1.00 . A A . 40 ARG HB3 1 1
2 1771 1 1 2 ARG HD2 H -4.026 0.224 -13.380 1.00 . A A . 40 ARG HD2 1 1
2 1772 1 1 2 ARG HD3 H -4.118 -1.174 -12.299 1.00 . A A . 40 ARG HD3 1 1
2 1773 1 1 2 ARG HE H -4.608 1.477 -11.145 1.00 . A A . 40 ARG HE 1 1
2 1774 1 1 2 ARG HG2 H -2.288 1.195 -11.835 1.00 . A A . 40 ARG HG2 1 1
2 1775 1 1 2 ARG HG3 H -1.788 -0.287 -12.665 1.00 . A A . 40 ARG HG3 1 1
2 1776 1 1 2 ARG HH11 H -5.975 -1.560 -12.301 1.00 . A A . 40 ARG HH11 1 1
2 1777 1 1 2 ARG HH12 H -7.506 -1.311 -11.510 1.00 . A A . 40 ARG HH12 1 1
2 1778 1 1 2 ARG HH21 H -6.599 1.769 -10.092 1.00 . A A . 40 ARG HH21 1 1
2 1779 1 1 2 ARG HH22 H -7.846 0.570 -10.253 1.00 . A A . 40 ARG HH22 1 1
2 1780 1 1 2 ARG N N -0.447 -1.579 -9.132 1.00 . A A . 40 ARG N 1 1
2 1781 1 1 2 ARG NE N -4.885 0.605 -11.511 1.00 . A A . 40 ARG NE 1 1
2 1782 1 1 2 ARG NH1 N -6.562 -0.997 -11.719 1.00 . A A . 40 ARG NH1 1 1
2 1783 1 1 2 ARG NH2 N -6.920 0.889 -10.465 1.00 . A A . 40 ARG NH2 1 1
2 1784 1 1 2 ARG O O 0.368 1.344 -11.041 1.00 . A A . 40 ARG O 1 1
2 1785 1 1 3 PHE C C 2.055 2.055 -7.508 1.00 . A A . 41 PHE C 1 1
2 1786 1 1 3 PHE CA C 0.912 2.283 -8.497 1.00 . A A . 41 PHE CA 1 1
2 1787 1 1 3 PHE CB C -0.097 3.276 -7.909 1.00 . A A . 41 PHE CB 1 1
2 1788 1 1 3 PHE CD1 C -0.866 4.998 -9.564 1.00 . A A . 41 PHE CD1 1 1
2 1789 1 1 3 PHE CD2 C -2.256 3.099 -9.184 1.00 . A A . 41 PHE CD2 1 1
2 1790 1 1 3 PHE CE1 C -1.777 5.484 -10.478 1.00 . A A . 41 PHE CE1 1 1
2 1791 1 1 3 PHE CE2 C -3.170 3.583 -10.100 1.00 . A A . 41 PHE CE2 1 1
2 1792 1 1 3 PHE CG C -1.093 3.800 -8.907 1.00 . A A . 41 PHE CG 1 1
2 1793 1 1 3 PHE CZ C -2.929 4.776 -10.748 1.00 . A A . 41 PHE CZ 1 1
2 1794 1 1 3 PHE H H 0.000 0.418 -8.100 1.00 . A A . 41 PHE H 1 1
2 1795 1 1 3 PHE HA H 1.313 2.692 -9.409 1.00 . A A . 41 PHE HA 1 1
2 1796 1 1 3 PHE HB2 H -0.645 2.793 -7.117 1.00 . A A . 41 PHE HB2 1 1
2 1797 1 1 3 PHE HB3 H 0.441 4.120 -7.501 1.00 . A A . 41 PHE HB3 1 1
2 1798 1 1 3 PHE HD1 H 0.035 5.557 -9.356 1.00 . A A . 41 PHE HD1 1 1
2 1799 1 1 3 PHE HD2 H -2.447 2.166 -8.680 1.00 . A A . 41 PHE HD2 1 1
2 1800 1 1 3 PHE HE1 H -1.588 6.419 -10.982 1.00 . A A . 41 PHE HE1 1 1
2 1801 1 1 3 PHE HE2 H -4.073 3.028 -10.309 1.00 . A A . 41 PHE HE2 1 1
2 1802 1 1 3 PHE HZ H -3.644 5.154 -11.464 1.00 . A A . 41 PHE HZ 1 1
2 1803 1 1 3 PHE N N 0.263 1.018 -8.826 1.00 . A A . 41 PHE N 1 1
2 1804 1 1 3 PHE O O 1.837 2.050 -6.294 1.00 . A A . 41 PHE O 1 1
2 1805 1 1 4 PRO C C 4.893 2.755 -6.329 1.00 . A A . 42 PRO C 1 1
2 1806 1 1 4 PRO CA C 4.446 1.550 -7.157 1.00 . A A . 42 PRO CA 1 1
2 1807 1 1 4 PRO CB C 5.541 1.151 -8.152 1.00 . A A . 42 PRO CB 1 1
2 1808 1 1 4 PRO CD C 3.638 1.832 -9.446 1.00 . A A . 42 PRO CD 1 1
2 1809 1 1 4 PRO CG C 5.145 1.790 -9.438 1.00 . A A . 42 PRO CG 1 1
2 1810 1 1 4 PRO HA H 4.250 0.720 -6.492 1.00 . A A . 42 PRO HA 1 1
2 1811 1 1 4 PRO HB2 H 6.496 1.521 -7.806 1.00 . A A . 42 PRO HB2 1 1
2 1812 1 1 4 PRO HB3 H 5.577 0.075 -8.239 1.00 . A A . 42 PRO HB3 1 1
2 1813 1 1 4 PRO HD2 H 3.286 2.731 -9.932 1.00 . A A . 42 PRO HD2 1 1
2 1814 1 1 4 PRO HD3 H 3.241 0.955 -9.939 1.00 . A A . 42 PRO HD3 1 1
2 1815 1 1 4 PRO HG2 H 5.549 2.791 -9.488 1.00 . A A . 42 PRO HG2 1 1
2 1816 1 1 4 PRO HG3 H 5.507 1.199 -10.267 1.00 . A A . 42 PRO HG3 1 1
2 1817 1 1 4 PRO N N 3.283 1.830 -8.009 1.00 . A A . 42 PRO N 1 1
2 1818 1 1 4 PRO O O 4.746 3.907 -6.741 1.00 . A A . 42 PRO O 1 1
2 1819 1 1 5 VAL C C 7.459 3.716 -4.623 1.00 . A A . 43 VAL C 1 1
2 1820 1 1 5 VAL CA C 5.987 3.495 -4.283 1.00 . A A . 43 VAL CA 1 1
2 1821 1 1 5 VAL CB C 5.855 3.076 -2.799 1.00 . A A . 43 VAL CB 1 1
2 1822 1 1 5 VAL CG1 C 6.482 4.104 -1.866 1.00 . A A . 43 VAL CG1 1 1
2 1823 1 1 5 VAL CG2 C 4.396 2.862 -2.443 1.00 . A A . 43 VAL CG2 1 1
2 1824 1 1 5 VAL H H 5.478 1.536 -4.864 1.00 . A A . 43 VAL H 1 1
2 1825 1 1 5 VAL HA H 5.437 4.408 -4.440 1.00 . A A . 43 VAL HA 1 1
2 1826 1 1 5 VAL HB H 6.372 2.139 -2.663 1.00 . A A . 43 VAL HB 1 1
2 1827 1 1 5 VAL HG11 H 5.970 5.048 -1.977 1.00 . A A . 43 VAL HG11 1 1
2 1828 1 1 5 VAL HG12 H 7.524 4.228 -2.114 1.00 . A A . 43 VAL HG12 1 1
2 1829 1 1 5 VAL HG13 H 6.393 3.765 -0.845 1.00 . A A . 43 VAL HG13 1 1
2 1830 1 1 5 VAL HG21 H 3.842 3.768 -2.644 1.00 . A A . 43 VAL HG21 1 1
2 1831 1 1 5 VAL HG22 H 4.313 2.616 -1.395 1.00 . A A . 43 VAL HG22 1 1
2 1832 1 1 5 VAL HG23 H 3.996 2.056 -3.038 1.00 . A A . 43 VAL HG23 1 1
2 1833 1 1 5 VAL N N 5.438 2.468 -5.154 1.00 . A A . 43 VAL N 1 1
2 1834 1 1 5 VAL O O 8.188 2.749 -4.861 1.00 . A A . 43 VAL O 1 1
2 1835 1 1 6 PRO C C 10.243 4.597 -3.963 1.00 . A A . 44 PRO C 1 1
2 1836 1 1 6 PRO CA C 9.312 5.313 -4.939 1.00 . A A . 44 PRO CA 1 1
2 1837 1 1 6 PRO CB C 9.368 6.825 -4.719 1.00 . A A . 44 PRO CB 1 1
2 1838 1 1 6 PRO CD C 7.063 6.197 -4.601 1.00 . A A . 44 PRO CD 1 1
2 1839 1 1 6 PRO CG C 7.991 7.305 -5.016 1.00 . A A . 44 PRO CG 1 1
2 1840 1 1 6 PRO HA H 9.606 5.081 -5.951 1.00 . A A . 44 PRO HA 1 1
2 1841 1 1 6 PRO HB2 H 9.647 7.034 -3.695 1.00 . A A . 44 PRO HB2 1 1
2 1842 1 1 6 PRO HB3 H 10.090 7.265 -5.392 1.00 . A A . 44 PRO HB3 1 1
2 1843 1 1 6 PRO HD2 H 6.724 6.349 -3.587 1.00 . A A . 44 PRO HD2 1 1
2 1844 1 1 6 PRO HD3 H 6.222 6.141 -5.275 1.00 . A A . 44 PRO HD3 1 1
2 1845 1 1 6 PRO HG2 H 7.784 8.200 -4.448 1.00 . A A . 44 PRO HG2 1 1
2 1846 1 1 6 PRO HG3 H 7.892 7.501 -6.073 1.00 . A A . 44 PRO HG3 1 1
2 1847 1 1 6 PRO N N 7.902 4.985 -4.703 1.00 . A A . 44 PRO N 1 1
2 1848 1 1 6 PRO O O 9.997 4.575 -2.755 1.00 . A A . 44 PRO O 1 1
2 1849 1 1 7 ASP C C 13.062 4.002 -2.722 1.00 . A A . 45 ASP C 1 1
2 1850 1 1 7 ASP CA C 12.227 3.198 -3.711 1.00 . A A . 45 ASP CA 1 1
2 1851 1 1 7 ASP CB C 13.164 2.406 -4.638 1.00 . A A . 45 ASP CB 1 1
2 1852 1 1 7 ASP CG C 12.419 1.484 -5.584 1.00 . A A . 45 ASP CG 1 1
2 1853 1 1 7 ASP H H 11.526 4.201 -5.442 1.00 . A A . 45 ASP H 1 1
2 1854 1 1 7 ASP HA H 11.615 2.503 -3.157 1.00 . A A . 45 ASP HA 1 1
2 1855 1 1 7 ASP HB2 H 13.744 3.101 -5.229 1.00 . A A . 45 ASP HB2 1 1
2 1856 1 1 7 ASP HB3 H 13.834 1.810 -4.035 1.00 . A A . 45 ASP HB3 1 1
2 1857 1 1 7 ASP N N 11.328 4.047 -4.493 1.00 . A A . 45 ASP N 1 1
2 1858 1 1 7 ASP O O 13.707 3.432 -1.845 1.00 . A A . 45 ASP O 1 1
2 1859 1 1 7 ASP OD1 O 11.997 1.953 -6.665 1.00 . A A . 45 ASP OD1 1 1
2 1860 1 1 7 ASP OD2 O 12.257 0.286 -5.261 1.00 . A A . 45 ASP OD2 1 1
2 1861 1 1 8 ASP C C 13.126 6.633 -0.763 1.00 . A A . 46 ASP C 1 1
2 1862 1 1 8 ASP CA C 13.879 6.176 -2.014 1.00 . A A . 46 ASP CA 1 1
2 1863 1 1 8 ASP CB C 14.373 7.397 -2.800 1.00 . A A . 46 ASP CB 1 1
2 1864 1 1 8 ASP CG C 13.271 8.398 -3.082 1.00 . A A . 46 ASP CG 1 1
2 1865 1 1 8 ASP H H 12.453 5.730 -3.518 1.00 . A A . 46 ASP H 1 1
2 1866 1 1 8 ASP HA H 14.734 5.593 -1.705 1.00 . A A . 46 ASP HA 1 1
2 1867 1 1 8 ASP HB2 H 15.142 7.894 -2.232 1.00 . A A . 46 ASP HB2 1 1
2 1868 1 1 8 ASP HB3 H 14.787 7.068 -3.743 1.00 . A A . 46 ASP HB3 1 1
2 1869 1 1 8 ASP N N 13.044 5.322 -2.852 1.00 . A A . 46 ASP N 1 1
2 1870 1 1 8 ASP O O 13.613 7.477 -0.006 1.00 . A A . 46 ASP O 1 1
2 1871 1 1 8 ASP OD1 O 13.275 9.481 -2.456 1.00 . A A . 46 ASP OD1 1 1
2 1872 1 1 8 ASP OD2 O 12.401 8.110 -3.928 1.00 . A A . 46 ASP OD2 1 1
2 1873 1 1 9 ILE C C 11.518 5.404 1.760 1.00 . A A . 47 ILE C 1 1
2 1874 1 1 9 ILE CA C 11.163 6.374 0.642 1.00 . A A . 47 ILE CA 1 1
2 1875 1 1 9 ILE CB C 9.646 6.298 0.360 1.00 . A A . 47 ILE CB 1 1
2 1876 1 1 9 ILE CD1 C 9.312 8.784 -0.119 1.00 . A A . 47 ILE CD1 1 1
2 1877 1 1 9 ILE CG1 C 9.232 7.370 -0.659 1.00 . A A . 47 ILE CG1 1 1
2 1878 1 1 9 ILE CG2 C 8.857 6.468 1.653 1.00 . A A . 47 ILE CG2 1 1
2 1879 1 1 9 ILE H H 11.591 5.430 -1.202 1.00 . A A . 47 ILE H 1 1
2 1880 1 1 9 ILE HA H 11.401 7.379 0.960 1.00 . A A . 47 ILE HA 1 1
2 1881 1 1 9 ILE HB H 9.425 5.318 -0.042 1.00 . A A . 47 ILE HB 1 1
2 1882 1 1 9 ILE HD11 H 8.676 8.876 0.749 1.00 . A A . 47 ILE HD11 1 1
2 1883 1 1 9 ILE HD12 H 8.984 9.480 -0.879 1.00 . A A . 47 ILE HD12 1 1
2 1884 1 1 9 ILE HD13 H 10.331 9.007 0.156 1.00 . A A . 47 ILE HD13 1 1
2 1885 1 1 9 ILE HG12 H 9.883 7.312 -1.517 1.00 . A A . 47 ILE HG12 1 1
2 1886 1 1 9 ILE HG13 H 8.212 7.190 -0.972 1.00 . A A . 47 ILE HG13 1 1
2 1887 1 1 9 ILE HG21 H 9.085 7.429 2.089 1.00 . A A . 47 ILE HG21 1 1
2 1888 1 1 9 ILE HG22 H 9.131 5.686 2.346 1.00 . A A . 47 ILE HG22 1 1
2 1889 1 1 9 ILE HG23 H 7.798 6.409 1.443 1.00 . A A . 47 ILE HG23 1 1
2 1890 1 1 9 ILE N N 11.945 6.073 -0.549 1.00 . A A . 47 ILE N 1 1
2 1891 1 1 9 ILE O O 11.500 4.188 1.571 1.00 . A A . 47 ILE O 1 1
2 1892 1 1 10 THR C C 10.939 4.668 4.790 1.00 . A A . 48 THR C 1 1
2 1893 1 1 10 THR CA C 12.200 5.115 4.062 1.00 . A A . 48 THR CA 1 1
2 1894 1 1 10 THR CB C 13.128 5.863 5.036 1.00 . A A . 48 THR CB 1 1
2 1895 1 1 10 THR CG2 C 14.425 6.250 4.340 1.00 . A A . 48 THR CG2 1 1
2 1896 1 1 10 THR H H 11.899 6.914 3.002 1.00 . A A . 48 THR H 1 1
2 1897 1 1 10 THR HA H 12.718 4.245 3.702 1.00 . A A . 48 THR HA 1 1
2 1898 1 1 10 THR HB H 13.359 5.209 5.867 1.00 . A A . 48 THR HB 1 1
2 1899 1 1 10 THR HG1 H 12.882 7.824 5.130 1.00 . A A . 48 THR HG1 1 1
2 1900 1 1 10 THR HG21 H 14.199 6.835 3.459 1.00 . A A . 48 THR HG21 1 1
2 1901 1 1 10 THR HG22 H 14.962 5.358 4.052 1.00 . A A . 48 THR HG22 1 1
2 1902 1 1 10 THR HG23 H 15.035 6.836 5.012 1.00 . A A . 48 THR HG23 1 1
2 1903 1 1 10 THR N N 11.865 5.940 2.917 1.00 . A A . 48 THR N 1 1
2 1904 1 1 10 THR O O 9.888 5.285 4.626 1.00 . A A . 48 THR O 1 1
2 1905 1 1 10 THR OG1 O 12.476 7.040 5.528 1.00 . A A . 48 THR OG1 1 1
2 1906 1 1 11 VAL C C 9.245 4.195 7.161 1.00 . A A . 49 VAL C 1 1
2 1907 1 1 11 VAL CA C 9.871 3.093 6.309 1.00 . A A . 49 VAL CA 1 1
2 1908 1 1 11 VAL CB C 10.250 1.904 7.216 1.00 . A A . 49 VAL CB 1 1
2 1909 1 1 11 VAL CG1 C 9.012 1.301 7.862 1.00 . A A . 49 VAL CG1 1 1
2 1910 1 1 11 VAL CG2 C 11.005 0.849 6.428 1.00 . A A . 49 VAL CG2 1 1
2 1911 1 1 11 VAL H H 11.898 3.143 5.666 1.00 . A A . 49 VAL H 1 1
2 1912 1 1 11 VAL HA H 9.140 2.754 5.588 1.00 . A A . 49 VAL HA 1 1
2 1913 1 1 11 VAL HB H 10.895 2.266 8.000 1.00 . A A . 49 VAL HB 1 1
2 1914 1 1 11 VAL HG11 H 9.304 0.482 8.503 1.00 . A A . 49 VAL HG11 1 1
2 1915 1 1 11 VAL HG12 H 8.348 0.937 7.091 1.00 . A A . 49 VAL HG12 1 1
2 1916 1 1 11 VAL HG13 H 8.507 2.056 8.445 1.00 . A A . 49 VAL HG13 1 1
2 1917 1 1 11 VAL HG21 H 11.885 1.291 5.984 1.00 . A A . 49 VAL HG21 1 1
2 1918 1 1 11 VAL HG22 H 10.367 0.458 5.650 1.00 . A A . 49 VAL HG22 1 1
2 1919 1 1 11 VAL HG23 H 11.300 0.047 7.088 1.00 . A A . 49 VAL HG23 1 1
2 1920 1 1 11 VAL N N 11.031 3.604 5.579 1.00 . A A . 49 VAL N 1 1
2 1921 1 1 11 VAL O O 8.022 4.361 7.191 1.00 . A A . 49 VAL O 1 1
2 1922 1 1 12 LYS C C 8.906 7.110 7.859 1.00 . A A . 50 LYS C 1 1
2 1923 1 1 12 LYS CA C 9.654 6.055 8.680 1.00 . A A . 50 LYS CA 1 1
2 1924 1 1 12 LYS CB C 10.859 6.679 9.404 1.00 . A A . 50 LYS CB 1 1
2 1925 1 1 12 LYS CD C 11.746 8.332 11.071 1.00 . A A . 50 LYS CD 1 1
2 1926 1 1 12 LYS CE C 11.415 9.476 12.014 1.00 . A A . 50 LYS CE 1 1
2 1927 1 1 12 LYS CG C 10.501 7.777 10.399 1.00 . A A . 50 LYS CG 1 1
2 1928 1 1 12 LYS H H 11.061 4.786 7.729 1.00 . A A . 50 LYS H 1 1
2 1929 1 1 12 LYS HA H 8.974 5.641 9.415 1.00 . A A . 50 LYS HA 1 1
2 1930 1 1 12 LYS HB2 H 11.379 5.900 9.944 1.00 . A A . 50 LYS HB2 1 1
2 1931 1 1 12 LYS HB3 H 11.531 7.099 8.667 1.00 . A A . 50 LYS HB3 1 1
2 1932 1 1 12 LYS HD2 H 12.221 7.542 11.634 1.00 . A A . 50 LYS HD2 1 1
2 1933 1 1 12 LYS HD3 H 12.425 8.690 10.310 1.00 . A A . 50 LYS HD3 1 1
2 1934 1 1 12 LYS HE2 H 10.667 9.140 12.715 1.00 . A A . 50 LYS HE2 1 1
2 1935 1 1 12 LYS HE3 H 12.311 9.751 12.550 1.00 . A A . 50 LYS HE3 1 1
2 1936 1 1 12 LYS HG2 H 9.998 8.576 9.875 1.00 . A A . 50 LYS HG2 1 1
2 1937 1 1 12 LYS HG3 H 9.845 7.369 11.154 1.00 . A A . 50 LYS HG3 1 1
2 1938 1 1 12 LYS HZ1 H 10.617 11.404 11.973 1.00 . A A . 50 LYS HZ1 1 1
2 1939 1 1 12 LYS HZ2 H 10.065 10.413 10.715 1.00 . A A . 50 LYS HZ2 1 1
2 1940 1 1 12 LYS HZ3 H 11.631 11.055 10.665 1.00 . A A . 50 LYS HZ3 1 1
2 1941 1 1 12 LYS N N 10.102 4.962 7.823 1.00 . A A . 50 LYS N 1 1
2 1942 1 1 12 LYS NZ N 10.897 10.669 11.294 1.00 . A A . 50 LYS NZ 1 1
2 1943 1 1 12 LYS O O 7.812 7.535 8.233 1.00 . A A . 50 LYS O 1 1
2 1944 1 1 13 GLN C C 7.571 7.951 5.240 1.00 . A A . 51 GLN C 1 1
2 1945 1 1 13 GLN CA C 8.859 8.484 5.842 1.00 . A A . 51 GLN CA 1 1
2 1946 1 1 13 GLN CB C 9.815 8.889 4.721 1.00 . A A . 51 GLN CB 1 1
2 1947 1 1 13 GLN CD C 11.926 10.100 4.077 1.00 . A A . 51 GLN CD 1 1
2 1948 1 1 13 GLN CG C 10.887 9.872 5.156 1.00 . A A . 51 GLN CG 1 1
2 1949 1 1 13 GLN H H 10.338 7.099 6.457 1.00 . A A . 51 GLN H 1 1
2 1950 1 1 13 GLN HA H 8.629 9.353 6.439 1.00 . A A . 51 GLN HA 1 1
2 1951 1 1 13 GLN HB2 H 10.304 7.999 4.349 1.00 . A A . 51 GLN HB2 1 1
2 1952 1 1 13 GLN HB3 H 9.245 9.339 3.917 1.00 . A A . 51 GLN HB3 1 1
2 1953 1 1 13 GLN HE21 H 10.874 11.611 3.322 1.00 . A A . 51 GLN HE21 1 1
2 1954 1 1 13 GLN HE22 H 12.364 11.245 2.512 1.00 . A A . 51 GLN HE22 1 1
2 1955 1 1 13 GLN HG2 H 10.420 10.816 5.395 1.00 . A A . 51 GLN HG2 1 1
2 1956 1 1 13 GLN HG3 H 11.380 9.487 6.036 1.00 . A A . 51 GLN HG3 1 1
2 1957 1 1 13 GLN N N 9.480 7.494 6.719 1.00 . A A . 51 GLN N 1 1
2 1958 1 1 13 GLN NE2 N 11.698 11.083 3.218 1.00 . A A . 51 GLN NE2 1 1
2 1959 1 1 13 GLN O O 6.586 8.676 5.135 1.00 . A A . 51 GLN O 1 1
2 1960 1 1 13 GLN OE1 O 12.925 9.385 4.012 1.00 . A A . 51 GLN OE1 1 1
2 1961 1 1 14 ALA C C 5.259 6.056 5.273 1.00 . A A . 52 ALA C 1 1
2 1962 1 1 14 ALA CA C 6.405 6.052 4.275 1.00 . A A . 52 ALA CA 1 1
2 1963 1 1 14 ALA CB C 6.727 4.633 3.839 1.00 . A A . 52 ALA CB 1 1
2 1964 1 1 14 ALA H H 8.409 6.157 4.940 1.00 . A A . 52 ALA H 1 1
2 1965 1 1 14 ALA HA H 6.117 6.617 3.403 1.00 . A A . 52 ALA HA 1 1
2 1966 1 1 14 ALA HB1 H 5.854 4.190 3.383 1.00 . A A . 52 ALA HB1 1 1
2 1967 1 1 14 ALA HB2 H 7.017 4.051 4.702 1.00 . A A . 52 ALA HB2 1 1
2 1968 1 1 14 ALA HB3 H 7.537 4.650 3.126 1.00 . A A . 52 ALA HB3 1 1
2 1969 1 1 14 ALA N N 7.581 6.683 4.850 1.00 . A A . 52 ALA N 1 1
2 1970 1 1 14 ALA O O 4.107 6.271 4.908 1.00 . A A . 52 ALA O 1 1
2 1971 1 1 15 THR C C 4.058 7.279 7.810 1.00 . A A . 53 THR C 1 1
2 1972 1 1 15 THR CA C 4.604 5.867 7.604 1.00 . A A . 53 THR CA 1 1
2 1973 1 1 15 THR CB C 5.211 5.354 8.918 1.00 . A A . 53 THR CB 1 1
2 1974 1 1 15 THR CG2 C 4.172 5.323 10.029 1.00 . A A . 53 THR CG2 1 1
2 1975 1 1 15 THR H H 6.528 5.641 6.755 1.00 . A A . 53 THR H 1 1
2 1976 1 1 15 THR HA H 3.792 5.216 7.325 1.00 . A A . 53 THR HA 1 1
2 1977 1 1 15 THR HB H 6.012 6.018 9.211 1.00 . A A . 53 THR HB 1 1
2 1978 1 1 15 THR HG1 H 6.524 4.086 8.162 1.00 . A A . 53 THR HG1 1 1
2 1979 1 1 15 THR HG21 H 3.373 4.649 9.757 1.00 . A A . 53 THR HG21 1 1
2 1980 1 1 15 THR HG22 H 3.771 6.314 10.174 1.00 . A A . 53 THR HG22 1 1
2 1981 1 1 15 THR HG23 H 4.632 4.984 10.945 1.00 . A A . 53 THR HG23 1 1
2 1982 1 1 15 THR N N 5.591 5.837 6.536 1.00 . A A . 53 THR N 1 1
2 1983 1 1 15 THR O O 2.847 7.477 7.907 1.00 . A A . 53 THR O 1 1
2 1984 1 1 15 THR OG1 O 5.738 4.037 8.721 1.00 . A A . 53 THR OG1 1 1
2 1985 1 1 16 GLU C C 3.723 10.126 6.850 1.00 . A A . 54 GLU C 1 1
2 1986 1 1 16 GLU CA C 4.556 9.651 8.038 1.00 . A A . 54 GLU CA 1 1
2 1987 1 1 16 GLU CB C 5.790 10.541 8.204 1.00 . A A . 54 GLU CB 1 1
2 1988 1 1 16 GLU CD C 7.866 11.073 9.531 1.00 . A A . 54 GLU CD 1 1
2 1989 1 1 16 GLU CG C 6.590 10.267 9.472 1.00 . A A . 54 GLU CG 1 1
2 1990 1 1 16 GLU H H 5.909 8.039 7.772 1.00 . A A . 54 GLU H 1 1
2 1991 1 1 16 GLU HA H 3.950 9.711 8.930 1.00 . A A . 54 GLU HA 1 1
2 1992 1 1 16 GLU HB2 H 6.443 10.396 7.356 1.00 . A A . 54 GLU HB2 1 1
2 1993 1 1 16 GLU HB3 H 5.471 11.572 8.225 1.00 . A A . 54 GLU HB3 1 1
2 1994 1 1 16 GLU HG2 H 5.984 10.522 10.328 1.00 . A A . 54 GLU HG2 1 1
2 1995 1 1 16 GLU HG3 H 6.841 9.217 9.510 1.00 . A A . 54 GLU HG3 1 1
2 1996 1 1 16 GLU N N 4.953 8.258 7.858 1.00 . A A . 54 GLU N 1 1
2 1997 1 1 16 GLU O O 2.714 10.810 7.015 1.00 . A A . 54 GLU O 1 1
2 1998 1 1 16 GLU OE1 O 7.787 12.317 9.620 1.00 . A A . 54 GLU OE1 1 1
2 1999 1 1 16 GLU OE2 O 8.960 10.477 9.490 1.00 . A A . 54 GLU OE2 1 1
2 2000 1 1 17 LYS C C 2.117 9.377 4.328 1.00 . A A . 55 LYS C 1 1
2 2001 1 1 17 LYS CA C 3.459 10.101 4.425 1.00 . A A . 55 LYS CA 1 1
2 2002 1 1 17 LYS CB C 4.339 9.742 3.220 1.00 . A A . 55 LYS CB 1 1
2 2003 1 1 17 LYS CD C 4.642 9.666 0.721 1.00 . A A . 55 LYS CD 1 1
2 2004 1 1 17 LYS CE C 4.021 9.961 -0.638 1.00 . A A . 55 LYS CE 1 1
2 2005 1 1 17 LYS CG C 3.744 10.120 1.863 1.00 . A A . 55 LYS CG 1 1
2 2006 1 1 17 LYS H H 4.965 9.184 5.601 1.00 . A A . 55 LYS H 1 1
2 2007 1 1 17 LYS HA H 3.287 11.167 4.437 1.00 . A A . 55 LYS HA 1 1
2 2008 1 1 17 LYS HB2 H 5.293 10.240 3.327 1.00 . A A . 55 LYS HB2 1 1
2 2009 1 1 17 LYS HB3 H 4.507 8.675 3.231 1.00 . A A . 55 LYS HB3 1 1
2 2010 1 1 17 LYS HD2 H 5.586 10.186 0.789 1.00 . A A . 55 LYS HD2 1 1
2 2011 1 1 17 LYS HD3 H 4.809 8.602 0.807 1.00 . A A . 55 LYS HD3 1 1
2 2012 1 1 17 LYS HE2 H 4.639 9.520 -1.407 1.00 . A A . 55 LYS HE2 1 1
2 2013 1 1 17 LYS HE3 H 3.035 9.518 -0.675 1.00 . A A . 55 LYS HE3 1 1
2 2014 1 1 17 LYS HG2 H 2.778 9.645 1.757 1.00 . A A . 55 LYS HG2 1 1
2 2015 1 1 17 LYS HG3 H 3.626 11.193 1.813 1.00 . A A . 55 LYS HG3 1 1
2 2016 1 1 17 LYS HZ1 H 4.815 11.888 -0.724 1.00 . A A . 55 LYS HZ1 1 1
2 2017 1 1 17 LYS HZ2 H 3.184 11.841 -0.278 1.00 . A A . 55 LYS HZ2 1 1
2 2018 1 1 17 LYS HZ3 H 3.629 11.580 -1.889 1.00 . A A . 55 LYS HZ3 1 1
2 2019 1 1 17 LYS N N 4.151 9.737 5.656 1.00 . A A . 55 LYS N 1 1
2 2020 1 1 17 LYS NZ N 3.903 11.419 -0.897 1.00 . A A . 55 LYS NZ 1 1
2 2021 1 1 17 LYS O O 1.194 9.834 3.654 1.00 . A A . 55 LYS O 1 1
2 2022 1 1 18 CYS C C -0.314 8.052 5.784 1.00 . A A . 56 CYS C 1 1
2 2023 1 1 18 CYS CA C 0.825 7.416 4.984 1.00 . A A . 56 CYS CA 1 1
2 2024 1 1 18 CYS CB C 1.154 6.031 5.558 1.00 . A A . 56 CYS CB 1 1
2 2025 1 1 18 CYS H H 2.788 7.956 5.553 1.00 . A A . 56 CYS H 1 1
2 2026 1 1 18 CYS HA H 0.517 7.309 3.957 1.00 . A A . 56 CYS HA 1 1
2 2027 1 1 18 CYS HB2 H 2.086 5.687 5.136 1.00 . A A . 56 CYS HB2 1 1
2 2028 1 1 18 CYS HB3 H 1.264 6.114 6.630 1.00 . A A . 56 CYS HB3 1 1
2 2029 1 1 18 CYS N N 2.021 8.250 5.018 1.00 . A A . 56 CYS N 1 1
2 2030 1 1 18 CYS O O -1.490 7.770 5.545 1.00 . A A . 56 CYS O 1 1
2 2031 1 1 18 CYS SG S -0.093 4.748 5.237 1.00 . A A . 56 CYS SG 1 1
2 2032 1 1 19 GLY C C -0.919 8.965 8.956 1.00 . A A . 57 GLY C 1 1
2 2033 1 1 19 GLY CA C -0.969 9.544 7.558 1.00 . A A . 57 GLY CA 1 1
2 2034 1 1 19 GLY H H 0.975 9.205 6.791 1.00 . A A . 57 GLY H 1 1
2 2035 1 1 19 GLY HA2 H -0.800 10.610 7.609 1.00 . A A . 57 GLY HA2 1 1
2 2036 1 1 19 GLY HA3 H -1.946 9.361 7.137 1.00 . A A . 57 GLY HA3 1 1
2 2037 1 1 19 GLY N N 0.031 8.947 6.697 1.00 . A A . 57 GLY N 1 1
2 2038 1 1 19 GLY O O -0.222 7.980 9.198 1.00 . A A . 57 GLY O 1 1
2 2039 1 1 20 ASP C C -2.617 8.038 11.562 1.00 . A A . 58 ASP C 1 1
2 2040 1 1 20 ASP CA C -1.614 9.148 11.277 1.00 . A A . 58 ASP CA 1 1
2 2041 1 1 20 ASP CB C -1.873 10.338 12.207 1.00 . A A . 58 ASP CB 1 1
2 2042 1 1 20 ASP CG C -0.835 11.426 12.048 1.00 . A A . 58 ASP CG 1 1
2 2043 1 1 20 ASP H H -2.233 10.317 9.618 1.00 . A A . 58 ASP H 1 1
2 2044 1 1 20 ASP HA H -0.623 8.768 11.472 1.00 . A A . 58 ASP HA 1 1
2 2045 1 1 20 ASP HB2 H -2.844 10.757 11.987 1.00 . A A . 58 ASP HB2 1 1
2 2046 1 1 20 ASP HB3 H -1.858 9.997 13.231 1.00 . A A . 58 ASP HB3 1 1
2 2047 1 1 20 ASP N N -1.655 9.567 9.880 1.00 . A A . 58 ASP N 1 1
2 2048 1 1 20 ASP O O -2.361 7.157 12.384 1.00 . A A . 58 ASP O 1 1
2 2049 1 1 20 ASP OD1 O 0.170 11.412 12.790 1.00 . A A . 58 ASP OD1 1 1
2 2050 1 1 20 ASP OD2 O -1.013 12.297 11.174 1.00 . A A . 58 ASP OD2 1 1
2 2051 1 1 21 GLN C C -4.711 5.954 10.086 1.00 . A A . 59 GLN C 1 1
2 2052 1 1 21 GLN CA C -4.807 7.084 11.100 1.00 . A A . 59 GLN CA 1 1
2 2053 1 1 21 GLN CB C -6.197 7.738 11.027 1.00 . A A . 59 GLN CB 1 1
2 2054 1 1 21 GLN CD C -5.752 10.055 11.994 1.00 . A A . 59 GLN CD 1 1
2 2055 1 1 21 GLN CG C -6.484 8.729 12.149 1.00 . A A . 59 GLN CG 1 1
2 2056 1 1 21 GLN H H -3.876 8.752 10.180 1.00 . A A . 59 GLN H 1 1
2 2057 1 1 21 GLN HA H -4.661 6.672 12.088 1.00 . A A . 59 GLN HA 1 1
2 2058 1 1 21 GLN HB2 H -6.286 8.261 10.085 1.00 . A A . 59 GLN HB2 1 1
2 2059 1 1 21 GLN HB3 H -6.947 6.959 11.067 1.00 . A A . 59 GLN HB3 1 1
2 2060 1 1 21 GLN HE21 H -5.874 9.955 10.011 1.00 . A A . 59 GLN HE21 1 1
2 2061 1 1 21 GLN HE22 H -5.075 11.349 10.647 1.00 . A A . 59 GLN HE22 1 1
2 2062 1 1 21 GLN HG2 H -7.546 8.926 12.171 1.00 . A A . 59 GLN HG2 1 1
2 2063 1 1 21 GLN HG3 H -6.188 8.282 13.086 1.00 . A A . 59 GLN HG3 1 1
2 2064 1 1 21 GLN N N -3.749 8.065 10.870 1.00 . A A . 59 GLN N 1 1
2 2065 1 1 21 GLN NE2 N -5.547 10.496 10.761 1.00 . A A . 59 GLN NE2 1 1
2 2066 1 1 21 GLN O O -5.673 5.221 9.854 1.00 . A A . 59 GLN O 1 1
2 2067 1 1 21 GLN OE1 O -5.392 10.692 12.983 1.00 . A A . 59 GLN OE1 1 1
2 2068 1 1 22 ALA C C -2.142 3.929 8.895 1.00 . A A . 60 ALA C 1 1
2 2069 1 1 22 ALA CA C -3.317 4.795 8.496 1.00 . A A . 60 ALA CA 1 1
2 2070 1 1 22 ALA CB C -3.078 5.421 7.135 1.00 . A A . 60 ALA CB 1 1
2 2071 1 1 22 ALA H H -2.804 6.407 9.739 1.00 . A A . 60 ALA H 1 1
2 2072 1 1 22 ALA HA H -4.205 4.182 8.436 1.00 . A A . 60 ALA HA 1 1
2 2073 1 1 22 ALA HB1 H -2.157 5.986 7.157 1.00 . A A . 60 ALA HB1 1 1
2 2074 1 1 22 ALA HB2 H -3.897 6.080 6.894 1.00 . A A . 60 ALA HB2 1 1
2 2075 1 1 22 ALA HB3 H -3.006 4.644 6.388 1.00 . A A . 60 ALA HB3 1 1
2 2076 1 1 22 ALA N N -3.542 5.816 9.490 1.00 . A A . 60 ALA N 1 1
2 2077 1 1 22 ALA O O -1.142 4.423 9.416 1.00 . A A . 60 ALA O 1 1
2 2078 1 1 23 GLN C C -0.452 1.399 7.668 1.00 . A A . 61 GLN C 1 1
2 2079 1 1 23 GLN CA C -1.196 1.715 8.956 1.00 . A A . 61 GLN CA 1 1
2 2080 1 1 23 GLN CB C -1.739 0.423 9.583 1.00 . A A . 61 GLN CB 1 1
2 2081 1 1 23 GLN CD C 0.257 -0.098 11.057 1.00 . A A . 61 GLN CD 1 1
2 2082 1 1 23 GLN CG C -0.651 -0.584 9.940 1.00 . A A . 61 GLN CG 1 1
2 2083 1 1 23 GLN H H -3.112 2.302 8.284 1.00 . A A . 61 GLN H 1 1
2 2084 1 1 23 GLN HA H -0.520 2.193 9.652 1.00 . A A . 61 GLN HA 1 1
2 2085 1 1 23 GLN HB2 H -2.278 0.674 10.488 1.00 . A A . 61 GLN HB2 1 1
2 2086 1 1 23 GLN HB3 H -2.418 -0.046 8.885 1.00 . A A . 61 GLN HB3 1 1
2 2087 1 1 23 GLN HE21 H 1.830 -0.980 10.219 1.00 . A A . 61 GLN HE21 1 1
2 2088 1 1 23 GLN HE22 H 2.144 -0.132 11.693 1.00 . A A . 61 GLN HE22 1 1
2 2089 1 1 23 GLN HG2 H -1.124 -1.506 10.254 1.00 . A A . 61 GLN HG2 1 1
2 2090 1 1 23 GLN HG3 H -0.051 -0.772 9.061 1.00 . A A . 61 GLN HG3 1 1
2 2091 1 1 23 GLN N N -2.273 2.640 8.670 1.00 . A A . 61 GLN N 1 1
2 2092 1 1 23 GLN NE2 N 1.536 -0.440 10.982 1.00 . A A . 61 GLN NE2 1 1
2 2093 1 1 23 GLN O O -1.064 0.944 6.697 1.00 . A A . 61 GLN O 1 1
2 2094 1 1 23 GLN OE1 O -0.181 0.602 11.970 1.00 . A A . 61 GLN OE1 1 1
2 2095 1 1 24 LEU C C 1.727 -0.200 6.386 1.00 . A A . 62 LEU C 1 1
2 2096 1 1 24 LEU CA C 1.669 1.318 6.500 1.00 . A A . 62 LEU CA 1 1
2 2097 1 1 24 LEU CB C 3.077 1.898 6.664 1.00 . A A . 62 LEU CB 1 1
2 2098 1 1 24 LEU CD1 C 3.535 2.485 4.264 1.00 . A A . 62 LEU CD1 1 1
2 2099 1 1 24 LEU CD2 C 5.440 2.094 5.839 1.00 . A A . 62 LEU CD2 1 1
2 2100 1 1 24 LEU CG C 4.018 1.696 5.473 1.00 . A A . 62 LEU CG 1 1
2 2101 1 1 24 LEU H H 1.265 2.107 8.414 1.00 . A A . 62 LEU H 1 1
2 2102 1 1 24 LEU HA H 1.206 1.728 5.616 1.00 . A A . 62 LEU HA 1 1
2 2103 1 1 24 LEU HB2 H 2.984 2.961 6.845 1.00 . A A . 62 LEU HB2 1 1
2 2104 1 1 24 LEU HB3 H 3.529 1.437 7.531 1.00 . A A . 62 LEU HB3 1 1
2 2105 1 1 24 LEU HD11 H 4.236 2.363 3.452 1.00 . A A . 62 LEU HD11 1 1
2 2106 1 1 24 LEU HD12 H 3.464 3.532 4.522 1.00 . A A . 62 LEU HD12 1 1
2 2107 1 1 24 LEU HD13 H 2.566 2.124 3.958 1.00 . A A . 62 LEU HD13 1 1
2 2108 1 1 24 LEU HD21 H 6.089 1.930 4.992 1.00 . A A . 62 LEU HD21 1 1
2 2109 1 1 24 LEU HD22 H 5.780 1.499 6.673 1.00 . A A . 62 LEU HD22 1 1
2 2110 1 1 24 LEU HD23 H 5.462 3.141 6.110 1.00 . A A . 62 LEU HD23 1 1
2 2111 1 1 24 LEU HG H 4.024 0.650 5.205 1.00 . A A . 62 LEU HG 1 1
2 2112 1 1 24 LEU N N 0.849 1.665 7.646 1.00 . A A . 62 LEU N 1 1
2 2113 1 1 24 LEU O O 2.197 -0.881 7.305 1.00 . A A . 62 LEU O 1 1
2 2114 1 1 25 SER C C 1.474 -2.647 3.766 1.00 . A A . 63 SER C 1 1
2 2115 1 1 25 SER CA C 1.086 -2.169 5.160 1.00 . A A . 63 SER CA 1 1
2 2116 1 1 25 SER CB C -0.365 -2.546 5.478 1.00 . A A . 63 SER CB 1 1
2 2117 1 1 25 SER H H 0.966 -0.154 4.531 1.00 . A A . 63 SER H 1 1
2 2118 1 1 25 SER HA H 1.739 -2.635 5.883 1.00 . A A . 63 SER HA 1 1
2 2119 1 1 25 SER HB2 H -0.702 -1.992 6.341 1.00 . A A . 63 SER HB2 1 1
2 2120 1 1 25 SER HB3 H -0.992 -2.304 4.630 1.00 . A A . 63 SER HB3 1 1
2 2121 1 1 25 SER HG H -0.451 -4.420 4.921 1.00 . A A . 63 SER HG 1 1
2 2122 1 1 25 SER N N 1.238 -0.734 5.280 1.00 . A A . 63 SER N 1 1
2 2123 1 1 25 SER O O 1.352 -1.912 2.786 1.00 . A A . 63 SER O 1 1
2 2124 1 1 25 SER OG O -0.495 -3.929 5.751 1.00 . A A . 63 SER OG 1 1
2 2125 1 1 26 CYS C C 1.390 -5.679 2.152 1.00 . A A . 64 CYS C 1 1
2 2126 1 1 26 CYS CA C 2.322 -4.504 2.435 1.00 . A A . 64 CYS CA 1 1
2 2127 1 1 26 CYS CB C 3.777 -4.976 2.482 1.00 . A A . 64 CYS CB 1 1
2 2128 1 1 26 CYS H H 2.072 -4.392 4.530 1.00 . A A . 64 CYS H 1 1
2 2129 1 1 26 CYS HA H 2.208 -3.768 1.652 1.00 . A A . 64 CYS HA 1 1
2 2130 1 1 26 CYS HB2 H 3.962 -5.452 3.437 1.00 . A A . 64 CYS HB2 1 1
2 2131 1 1 26 CYS HB3 H 3.944 -5.691 1.692 1.00 . A A . 64 CYS HB3 1 1
2 2132 1 1 26 CYS N N 1.959 -3.878 3.698 1.00 . A A . 64 CYS N 1 1
2 2133 1 1 26 CYS O O 1.270 -6.592 2.972 1.00 . A A . 64 CYS O 1 1
2 2134 1 1 26 CYS SG S 5.005 -3.649 2.296 1.00 . A A . 64 CYS SG 1 1
2 2135 1 1 27 CYS C C 0.155 -7.528 -0.503 1.00 . A A . 65 CYS C 1 1
2 2136 1 1 27 CYS CA C -0.282 -6.661 0.681 1.00 . A A . 65 CYS CA 1 1
2 2137 1 1 27 CYS CB C -1.617 -5.973 0.339 1.00 . A A . 65 CYS CB 1 1
2 2138 1 1 27 CYS H H 0.921 -4.943 0.345 1.00 . A A . 65 CYS H 1 1
2 2139 1 1 27 CYS HA H -0.416 -7.288 1.546 1.00 . A A . 65 CYS HA 1 1
2 2140 1 1 27 CYS HB2 H -1.553 -5.569 -0.662 1.00 . A A . 65 CYS HB2 1 1
2 2141 1 1 27 CYS HB3 H -2.405 -6.713 0.365 1.00 . A A . 65 CYS HB3 1 1
2 2142 1 1 27 CYS N N 0.732 -5.660 0.997 1.00 . A A . 65 CYS N 1 1
2 2143 1 1 27 CYS O O 0.774 -7.044 -1.450 1.00 . A A . 65 CYS O 1 1
2 2144 1 1 27 CYS SG S -2.117 -4.598 1.442 1.00 . A A . 65 CYS SG 1 1
2 2145 1 1 28 ASN C C -0.774 -9.600 -2.679 1.00 . A A . 66 ASN C 1 1
2 2146 1 1 28 ASN CA C 0.173 -9.770 -1.494 1.00 . A A . 66 ASN CA 1 1
2 2147 1 1 28 ASN CB C 0.099 -11.210 -0.960 1.00 . A A . 66 ASN CB 1 1
2 2148 1 1 28 ASN CG C 0.308 -12.264 -2.034 1.00 . A A . 66 ASN CG 1 1
2 2149 1 1 28 ASN H H -0.588 -9.164 0.390 1.00 . A A . 66 ASN H 1 1
2 2150 1 1 28 ASN HA H 1.181 -9.565 -1.825 1.00 . A A . 66 ASN HA 1 1
2 2151 1 1 28 ASN HB2 H 0.861 -11.344 -0.206 1.00 . A A . 66 ASN HB2 1 1
2 2152 1 1 28 ASN HB3 H -0.864 -11.371 -0.513 1.00 . A A . 66 ASN HB3 1 1
2 2153 1 1 28 ASN HD21 H 2.223 -12.379 -1.559 1.00 . A A . 66 ASN HD21 1 1
2 2154 1 1 28 ASN HD22 H 1.702 -13.417 -2.838 1.00 . A A . 66 ASN HD22 1 1
2 2155 1 1 28 ASN N N -0.152 -8.823 -0.426 1.00 . A A . 66 ASN N 1 1
2 2156 1 1 28 ASN ND2 N 1.533 -12.733 -2.158 1.00 . A A . 66 ASN ND2 1 1
2 2157 1 1 28 ASN O O -0.359 -9.687 -3.834 1.00 . A A . 66 ASN O 1 1
2 2158 1 1 28 ASN OD1 O -0.631 -12.679 -2.716 1.00 . A A . 66 ASN OD1 1 1
2 2159 1 1 29 LYS C C -3.746 -7.873 -3.358 1.00 . A A . 67 LYS C 1 1
2 2160 1 1 29 LYS CA C -3.049 -9.218 -3.433 1.00 . A A . 67 LYS CA 1 1
2 2161 1 1 29 LYS CB C -4.069 -10.352 -3.311 1.00 . A A . 67 LYS CB 1 1
2 2162 1 1 29 LYS CD C -4.516 -12.826 -3.475 1.00 . A A . 67 LYS CD 1 1
2 2163 1 1 29 LYS CE C -3.912 -14.191 -3.783 1.00 . A A . 67 LYS CE 1 1
2 2164 1 1 29 LYS CG C -3.481 -11.723 -3.614 1.00 . A A . 67 LYS CG 1 1
2 2165 1 1 29 LYS H H -2.306 -9.196 -1.455 1.00 . A A . 67 LYS H 1 1
2 2166 1 1 29 LYS HA H -2.549 -9.299 -4.387 1.00 . A A . 67 LYS HA 1 1
2 2167 1 1 29 LYS HB2 H -4.459 -10.361 -2.303 1.00 . A A . 67 LYS HB2 1 1
2 2168 1 1 29 LYS HB3 H -4.880 -10.167 -4.001 1.00 . A A . 67 LYS HB3 1 1
2 2169 1 1 29 LYS HD2 H -4.890 -12.827 -2.462 1.00 . A A . 67 LYS HD2 1 1
2 2170 1 1 29 LYS HD3 H -5.329 -12.635 -4.162 1.00 . A A . 67 LYS HD3 1 1
2 2171 1 1 29 LYS HE2 H -4.676 -14.945 -3.662 1.00 . A A . 67 LYS HE2 1 1
2 2172 1 1 29 LYS HE3 H -3.562 -14.197 -4.805 1.00 . A A . 67 LYS HE3 1 1
2 2173 1 1 29 LYS HG2 H -3.102 -11.727 -4.625 1.00 . A A . 67 LYS HG2 1 1
2 2174 1 1 29 LYS HG3 H -2.669 -11.916 -2.926 1.00 . A A . 67 LYS HG3 1 1
2 2175 1 1 29 LYS HZ1 H -2.365 -15.434 -3.131 1.00 . A A . 67 LYS HZ1 1 1
2 2176 1 1 29 LYS HZ2 H -3.098 -14.555 -1.891 1.00 . A A . 67 LYS HZ2 1 1
2 2177 1 1 29 LYS HZ3 H -2.029 -13.785 -2.955 1.00 . A A . 67 LYS HZ3 1 1
2 2178 1 1 29 LYS N N -2.041 -9.331 -2.391 1.00 . A A . 67 LYS N 1 1
2 2179 1 1 29 LYS NZ N -2.773 -14.512 -2.878 1.00 . A A . 67 LYS NZ 1 1
2 2180 1 1 29 LYS O O -4.032 -7.368 -2.270 1.00 . A A . 67 LYS O 1 1
2 2181 1 1 30 ALA C C -5.834 -6.002 -5.505 1.00 . A A . 68 ALA C 1 1
2 2182 1 1 30 ALA CA C -4.619 -5.981 -4.593 1.00 . A A . 68 ALA CA 1 1
2 2183 1 1 30 ALA CB C -3.609 -4.964 -5.094 1.00 . A A . 68 ALA CB 1 1
2 2184 1 1 30 ALA H H -3.800 -7.769 -5.348 1.00 . A A . 68 ALA H 1 1
2 2185 1 1 30 ALA HA H -4.924 -5.695 -3.597 1.00 . A A . 68 ALA HA 1 1
2 2186 1 1 30 ALA HB1 H -3.299 -5.229 -6.094 1.00 . A A . 68 ALA HB1 1 1
2 2187 1 1 30 ALA HB2 H -2.750 -4.956 -4.442 1.00 . A A . 68 ALA HB2 1 1
2 2188 1 1 30 ALA HB3 H -4.062 -3.983 -5.107 1.00 . A A . 68 ALA HB3 1 1
2 2189 1 1 30 ALA N N -4.010 -7.294 -4.516 1.00 . A A . 68 ALA N 1 1
2 2190 1 1 30 ALA O O -5.732 -6.359 -6.683 1.00 . A A . 68 ALA O 1 1
2 2191 1 1 31 THR C C -8.660 -4.073 -5.760 1.00 . A A . 69 THR C 1 1
2 2192 1 1 31 THR CA C -8.188 -5.516 -5.755 1.00 . A A . 69 THR CA 1 1
2 2193 1 1 31 THR CB C -9.300 -6.423 -5.200 1.00 . A A . 69 THR CB 1 1
2 2194 1 1 31 THR CG2 C -10.500 -6.442 -6.136 1.00 . A A . 69 THR CG2 1 1
2 2195 1 1 31 THR H H -7.020 -5.425 -4.004 1.00 . A A . 69 THR H 1 1
2 2196 1 1 31 THR HA H -7.965 -5.822 -6.766 1.00 . A A . 69 THR HA 1 1
2 2197 1 1 31 THR HB H -9.618 -6.038 -4.243 1.00 . A A . 69 THR HB 1 1
2 2198 1 1 31 THR HG1 H -9.150 -8.119 -4.204 1.00 . A A . 69 THR HG1 1 1
2 2199 1 1 31 THR HG21 H -11.269 -7.078 -5.723 1.00 . A A . 69 THR HG21 1 1
2 2200 1 1 31 THR HG22 H -10.196 -6.821 -7.099 1.00 . A A . 69 THR HG22 1 1
2 2201 1 1 31 THR HG23 H -10.883 -5.438 -6.250 1.00 . A A . 69 THR HG23 1 1
2 2202 1 1 31 THR N N -6.980 -5.629 -4.965 1.00 . A A . 69 THR N 1 1
2 2203 1 1 31 THR O O -9.022 -3.525 -4.724 1.00 . A A . 69 THR O 1 1
2 2204 1 1 31 THR OG1 O -8.800 -7.757 -5.028 1.00 . A A . 69 THR OG1 1 1
2 2205 1 1 32 TYR C C -10.529 -1.983 -7.371 1.00 . A A . 70 TYR C 1 1
2 2206 1 1 32 TYR CA C -9.043 -2.065 -7.044 1.00 . A A . 70 TYR CA 1 1
2 2207 1 1 32 TYR CB C -8.187 -1.368 -8.106 1.00 . A A . 70 TYR CB 1 1
2 2208 1 1 32 TYR CD1 C -5.923 -2.396 -8.608 1.00 . A A . 70 TYR CD1 1 1
2 2209 1 1 32 TYR CD2 C -6.055 -0.773 -6.865 1.00 . A A . 70 TYR CD2 1 1
2 2210 1 1 32 TYR CE1 C -4.566 -2.536 -8.379 1.00 . A A . 70 TYR CE1 1 1
2 2211 1 1 32 TYR CE2 C -4.698 -0.909 -6.632 1.00 . A A . 70 TYR CE2 1 1
2 2212 1 1 32 TYR CG C -6.694 -1.511 -7.857 1.00 . A A . 70 TYR CG 1 1
2 2213 1 1 32 TYR CZ C -3.957 -1.788 -7.390 1.00 . A A . 70 TYR CZ 1 1
2 2214 1 1 32 TYR H H -8.389 -3.954 -7.728 1.00 . A A . 70 TYR H 1 1
2 2215 1 1 32 TYR HA H -8.873 -1.595 -6.087 1.00 . A A . 70 TYR HA 1 1
2 2216 1 1 32 TYR HB2 H -8.410 -1.790 -9.075 1.00 . A A . 70 TYR HB2 1 1
2 2217 1 1 32 TYR HB3 H -8.423 -0.314 -8.115 1.00 . A A . 70 TYR HB3 1 1
2 2218 1 1 32 TYR HD1 H -6.394 -2.980 -9.384 1.00 . A A . 70 TYR HD1 1 1
2 2219 1 1 32 TYR HD2 H -6.630 -0.083 -6.267 1.00 . A A . 70 TYR HD2 1 1
2 2220 1 1 32 TYR HE1 H -3.988 -3.231 -8.971 1.00 . A A . 70 TYR HE1 1 1
2 2221 1 1 32 TYR HE2 H -4.224 -0.324 -5.857 1.00 . A A . 70 TYR HE2 1 1
2 2222 1 1 32 TYR HH H -2.455 -2.088 -6.220 1.00 . A A . 70 TYR HH 1 1
2 2223 1 1 32 TYR N N -8.651 -3.458 -6.926 1.00 . A A . 70 TYR N 1 1
2 2224 1 1 32 TYR O O -11.026 -2.713 -8.229 1.00 . A A . 70 TYR O 1 1
2 2225 1 1 32 TYR OH O -2.604 -1.924 -7.160 1.00 . A A . 70 TYR OH 1 1
2 2226 1 1 33 ALA C C -13.255 -0.709 -8.035 1.00 . A A . 71 ALA C 1 1
2 2227 1 1 33 ALA CA C -12.689 -1.078 -6.675 1.00 . A A . 71 ALA CA 1 1
2 2228 1 1 33 ALA CB C -13.213 -0.132 -5.609 1.00 . A A . 71 ALA CB 1 1
2 2229 1 1 33 ALA H H -10.752 -0.417 -6.151 1.00 . A A . 71 ALA H 1 1
2 2230 1 1 33 ALA HA H -13.022 -2.073 -6.420 1.00 . A A . 71 ALA HA 1 1
2 2231 1 1 33 ALA HB1 H -12.801 -0.408 -4.651 1.00 . A A . 71 ALA HB1 1 1
2 2232 1 1 33 ALA HB2 H -14.291 -0.196 -5.571 1.00 . A A . 71 ALA HB2 1 1
2 2233 1 1 33 ALA HB3 H -12.921 0.877 -5.851 1.00 . A A . 71 ALA HB3 1 1
2 2234 1 1 33 ALA N N -11.230 -1.095 -6.671 1.00 . A A . 71 ALA N 1 1
2 2235 1 1 33 ALA O O -14.340 -1.144 -8.399 1.00 . A A . 71 ALA O 1 1
2 2236 1 1 34 GLY C C -12.931 -0.743 -11.061 1.00 . A A . 72 GLY C 1 1
2 2237 1 1 34 GLY CA C -12.942 0.451 -10.122 1.00 . A A . 72 GLY CA 1 1
2 2238 1 1 34 GLY H H -11.700 0.483 -8.404 1.00 . A A . 72 GLY H 1 1
2 2239 1 1 34 GLY HA2 H -13.944 0.853 -10.080 1.00 . A A . 72 GLY HA2 1 1
2 2240 1 1 34 GLY HA3 H -12.278 1.207 -10.512 1.00 . A A . 72 GLY HA3 1 1
2 2241 1 1 34 GLY N N -12.521 0.099 -8.779 1.00 . A A . 72 GLY N 1 1
2 2242 1 1 34 GLY O O -13.627 -0.750 -12.076 1.00 . A A . 72 GLY O 1 1
2 2243 1 1 35 ASP C C -13.049 -4.007 -11.220 1.00 . A A . 73 ASP C 1 1
2 2244 1 1 35 ASP CA C -12.012 -2.941 -11.564 1.00 . A A . 73 ASP CA 1 1
2 2245 1 1 35 ASP CB C -10.603 -3.536 -11.418 1.00 . A A . 73 ASP CB 1 1
2 2246 1 1 35 ASP CG C -9.508 -2.625 -11.940 1.00 . A A . 73 ASP CG 1 1
2 2247 1 1 35 ASP H H -11.672 -1.730 -9.858 1.00 . A A . 73 ASP H 1 1
2 2248 1 1 35 ASP HA H -12.157 -2.630 -12.588 1.00 . A A . 73 ASP HA 1 1
2 2249 1 1 35 ASP HB2 H -10.411 -3.727 -10.374 1.00 . A A . 73 ASP HB2 1 1
2 2250 1 1 35 ASP HB3 H -10.559 -4.469 -11.960 1.00 . A A . 73 ASP HB3 1 1
2 2251 1 1 35 ASP N N -12.158 -1.765 -10.711 1.00 . A A . 73 ASP N 1 1
2 2252 1 1 35 ASP O O -13.323 -4.901 -12.022 1.00 . A A . 73 ASP O 1 1
2 2253 1 1 35 ASP OD1 O -9.203 -1.604 -11.284 1.00 . A A . 73 ASP OD1 1 1
2 2254 1 1 35 ASP OD2 O -8.920 -2.943 -12.996 1.00 . A A . 73 ASP OD2 1 1
2 2255 1 1 36 VAL C C -15.950 -4.234 -9.277 1.00 . A A . 74 VAL C 1 1
2 2256 1 1 36 VAL CA C -14.608 -4.889 -9.583 1.00 . A A . 74 VAL CA 1 1
2 2257 1 1 36 VAL CB C -14.097 -5.663 -8.352 1.00 . A A . 74 VAL CB 1 1
2 2258 1 1 36 VAL CG1 C -12.967 -6.599 -8.747 1.00 . A A . 74 VAL CG1 1 1
2 2259 1 1 36 VAL CG2 C -13.635 -4.708 -7.266 1.00 . A A . 74 VAL CG2 1 1
2 2260 1 1 36 VAL H H -13.418 -3.154 -9.451 1.00 . A A . 74 VAL H 1 1
2 2261 1 1 36 VAL HA H -14.749 -5.596 -10.386 1.00 . A A . 74 VAL HA 1 1
2 2262 1 1 36 VAL HB H -14.906 -6.258 -7.959 1.00 . A A . 74 VAL HB 1 1
2 2263 1 1 36 VAL HG11 H -12.622 -7.133 -7.874 1.00 . A A . 74 VAL HG11 1 1
2 2264 1 1 36 VAL HG12 H -12.152 -6.027 -9.163 1.00 . A A . 74 VAL HG12 1 1
2 2265 1 1 36 VAL HG13 H -13.324 -7.304 -9.480 1.00 . A A . 74 VAL HG13 1 1
2 2266 1 1 36 VAL HG21 H -14.464 -4.089 -6.954 1.00 . A A . 74 VAL HG21 1 1
2 2267 1 1 36 VAL HG22 H -12.844 -4.083 -7.649 1.00 . A A . 74 VAL HG22 1 1
2 2268 1 1 36 VAL HG23 H -13.272 -5.273 -6.421 1.00 . A A . 74 VAL HG23 1 1
2 2269 1 1 36 VAL N N -13.636 -3.907 -10.035 1.00 . A A . 74 VAL N 1 1
2 2270 1 1 36 VAL O O -16.023 -3.241 -8.559 1.00 . A A . 74 VAL O 1 1
2 2271 1 1 37 THR C C -19.047 -4.700 -8.433 1.00 . A A . 75 THR C 1 1
2 2272 1 1 37 THR CA C -18.337 -4.200 -9.691 1.00 . A A . 75 THR CA 1 1
2 2273 1 1 37 THR CB C -19.210 -4.471 -10.942 1.00 . A A . 75 THR CB 1 1
2 2274 1 1 37 THR CG2 C -19.528 -5.952 -11.091 1.00 . A A . 75 THR CG2 1 1
2 2275 1 1 37 THR H H -16.905 -5.635 -10.320 1.00 . A A . 75 THR H 1 1
2 2276 1 1 37 THR HA H -18.203 -3.133 -9.606 1.00 . A A . 75 THR HA 1 1
2 2277 1 1 37 THR HB H -18.660 -4.150 -11.815 1.00 . A A . 75 THR HB 1 1
2 2278 1 1 37 THR HG1 H -20.668 -3.578 -9.944 1.00 . A A . 75 THR HG1 1 1
2 2279 1 1 37 THR HG21 H -18.618 -6.497 -11.285 1.00 . A A . 75 THR HG21 1 1
2 2280 1 1 37 THR HG22 H -20.215 -6.093 -11.913 1.00 . A A . 75 THR HG22 1 1
2 2281 1 1 37 THR HG23 H -19.977 -6.316 -10.180 1.00 . A A . 75 THR HG23 1 1
2 2282 1 1 37 THR N N -17.013 -4.796 -9.823 1.00 . A A . 75 THR N 1 1
2 2283 1 1 37 THR O O -20.117 -4.205 -8.072 1.00 . A A . 75 THR O 1 1
2 2284 1 1 37 THR OG1 O -20.434 -3.725 -10.873 1.00 . A A . 75 THR OG1 1 1
2 2285 1 1 38 ASP C C -18.623 -5.392 -5.321 1.00 . A A . 76 ASP C 1 1
2 2286 1 1 38 ASP CA C -18.992 -6.237 -6.535 1.00 . A A . 76 ASP CA 1 1
2 2287 1 1 38 ASP CB C -18.502 -7.675 -6.336 1.00 . A A . 76 ASP CB 1 1
2 2288 1 1 38 ASP CG C -16.992 -7.771 -6.268 1.00 . A A . 76 ASP CG 1 1
2 2289 1 1 38 ASP H H -17.581 -6.014 -8.097 1.00 . A A . 76 ASP H 1 1
2 2290 1 1 38 ASP HA H -20.066 -6.241 -6.638 1.00 . A A . 76 ASP HA 1 1
2 2291 1 1 38 ASP HB2 H -18.908 -8.063 -5.413 1.00 . A A . 76 ASP HB2 1 1
2 2292 1 1 38 ASP HB3 H -18.846 -8.285 -7.159 1.00 . A A . 76 ASP HB3 1 1
2 2293 1 1 38 ASP N N -18.435 -5.666 -7.760 1.00 . A A . 76 ASP N 1 1
2 2294 1 1 38 ASP O O -18.953 -5.739 -4.186 1.00 . A A . 76 ASP O 1 1
2 2295 1 1 38 ASP OD1 O -16.330 -7.496 -7.289 1.00 . A A . 76 ASP OD1 1 1
2 2296 1 1 38 ASP OD2 O -16.459 -8.147 -5.203 1.00 . A A . 76 ASP OD2 1 1
2 2297 1 1 39 ILE C C -18.072 -1.961 -4.884 1.00 . A A . 77 ILE C 1 1
2 2298 1 1 39 ILE CA C -17.573 -3.352 -4.516 1.00 . A A . 77 ILE CA 1 1
2 2299 1 1 39 ILE CB C -16.043 -3.306 -4.301 1.00 . A A . 77 ILE CB 1 1
2 2300 1 1 39 ILE CD1 C -14.003 -4.742 -3.788 1.00 . A A . 77 ILE CD1 1 1
2 2301 1 1 39 ILE CG1 C -15.494 -4.711 -4.030 1.00 . A A . 77 ILE CG1 1 1
2 2302 1 1 39 ILE CG2 C -15.687 -2.362 -3.163 1.00 . A A . 77 ILE CG2 1 1
2 2303 1 1 39 ILE H H -17.660 -4.092 -6.485 1.00 . A A . 77 ILE H 1 1
2 2304 1 1 39 ILE HA H -18.045 -3.667 -3.597 1.00 . A A . 77 ILE HA 1 1
2 2305 1 1 39 ILE HB H -15.594 -2.922 -5.201 1.00 . A A . 77 ILE HB 1 1
2 2306 1 1 39 ILE HD11 H -13.773 -4.189 -2.889 1.00 . A A . 77 ILE HD11 1 1
2 2307 1 1 39 ILE HD12 H -13.494 -4.290 -4.627 1.00 . A A . 77 ILE HD12 1 1
2 2308 1 1 39 ILE HD13 H -13.677 -5.766 -3.677 1.00 . A A . 77 ILE HD13 1 1
2 2309 1 1 39 ILE HG12 H -15.978 -5.120 -3.158 1.00 . A A . 77 ILE HG12 1 1
2 2310 1 1 39 ILE HG13 H -15.703 -5.343 -4.881 1.00 . A A . 77 ILE HG13 1 1
2 2311 1 1 39 ILE HG21 H -14.615 -2.351 -3.028 1.00 . A A . 77 ILE HG21 1 1
2 2312 1 1 39 ILE HG22 H -16.161 -2.698 -2.253 1.00 . A A . 77 ILE HG22 1 1
2 2313 1 1 39 ILE HG23 H -16.029 -1.366 -3.403 1.00 . A A . 77 ILE HG23 1 1
2 2314 1 1 39 ILE N N -17.934 -4.288 -5.567 1.00 . A A . 77 ILE N 1 1
2 2315 1 1 39 ILE O O -17.977 -1.550 -6.041 1.00 . A A . 77 ILE O 1 1
2 2316 1 1 40 ASP C C -18.067 1.139 -4.000 1.00 . A A . 78 ASP C 1 1
2 2317 1 1 40 ASP CA C -19.153 0.081 -4.158 1.00 . A A . 78 ASP CA 1 1
2 2318 1 1 40 ASP CB C -20.313 0.375 -3.208 1.00 . A A . 78 ASP CB 1 1
2 2319 1 1 40 ASP CG C -21.049 1.644 -3.582 1.00 . A A . 78 ASP CG 1 1
2 2320 1 1 40 ASP H H -18.652 -1.617 -3.006 1.00 . A A . 78 ASP H 1 1
2 2321 1 1 40 ASP HA H -19.517 0.107 -5.172 1.00 . A A . 78 ASP HA 1 1
2 2322 1 1 40 ASP HB2 H -21.010 -0.448 -3.239 1.00 . A A . 78 ASP HB2 1 1
2 2323 1 1 40 ASP HB3 H -19.931 0.479 -2.206 1.00 . A A . 78 ASP HB3 1 1
2 2324 1 1 40 ASP N N -18.616 -1.246 -3.912 1.00 . A A . 78 ASP N 1 1
2 2325 1 1 40 ASP O O -17.615 1.425 -2.889 1.00 . A A . 78 ASP O 1 1
2 2326 1 1 40 ASP OD1 O -20.733 2.721 -3.032 1.00 . A A . 78 ASP OD1 1 1
2 2327 1 1 40 ASP OD2 O -21.954 1.572 -4.444 1.00 . A A . 78 ASP OD2 1 1
2 2328 1 1 41 GLU C C -16.970 3.914 -4.278 1.00 . A A . 79 GLU C 1 1
2 2329 1 1 41 GLU CA C -16.616 2.728 -5.174 1.00 . A A . 79 GLU CA 1 1
2 2330 1 1 41 GLU CB C -16.429 3.212 -6.624 1.00 . A A . 79 GLU CB 1 1
2 2331 1 1 41 GLU CD C -13.976 3.735 -7.015 1.00 . A A . 79 GLU CD 1 1
2 2332 1 1 41 GLU CG C -15.370 4.293 -6.809 1.00 . A A . 79 GLU CG 1 1
2 2333 1 1 41 GLU H H -18.066 1.413 -5.973 1.00 . A A . 79 GLU H 1 1
2 2334 1 1 41 GLU HA H -15.695 2.284 -4.821 1.00 . A A . 79 GLU HA 1 1
2 2335 1 1 41 GLU HB2 H -16.151 2.369 -7.240 1.00 . A A . 79 GLU HB2 1 1
2 2336 1 1 41 GLU HB3 H -17.371 3.604 -6.979 1.00 . A A . 79 GLU HB3 1 1
2 2337 1 1 41 GLU HG2 H -15.629 4.884 -7.675 1.00 . A A . 79 GLU HG2 1 1
2 2338 1 1 41 GLU HG3 H -15.363 4.930 -5.937 1.00 . A A . 79 GLU HG3 1 1
2 2339 1 1 41 GLU N N -17.658 1.702 -5.130 1.00 . A A . 79 GLU N 1 1
2 2340 1 1 41 GLU O O -16.105 4.480 -3.622 1.00 . A A . 79 GLU O 1 1
2 2341 1 1 41 GLU OE1 O -13.398 3.173 -6.066 1.00 . A A . 79 GLU OE1 1 1
2 2342 1 1 41 GLU OE2 O -13.447 3.869 -8.141 1.00 . A A . 79 GLU OE2 1 1
2 2343 1 1 42 GLY C C -18.464 5.344 -2.014 1.00 . A A . 80 GLY C 1 1
2 2344 1 1 42 GLY CA C -18.677 5.451 -3.510 1.00 . A A . 80 GLY CA 1 1
2 2345 1 1 42 GLY H H -18.918 3.695 -4.675 1.00 . A A . 80 GLY H 1 1
2 2346 1 1 42 GLY HA2 H -18.117 6.297 -3.878 1.00 . A A . 80 GLY HA2 1 1
2 2347 1 1 42 GLY HA3 H -19.726 5.622 -3.701 1.00 . A A . 80 GLY HA3 1 1
2 2348 1 1 42 GLY N N -18.252 4.261 -4.230 1.00 . A A . 80 GLY N 1 1
2 2349 1 1 42 GLY O O -17.956 6.274 -1.384 1.00 . A A . 80 GLY O 1 1
2 2350 1 1 43 ILE C C -17.214 3.928 0.350 1.00 . A A . 81 ILE C 1 1
2 2351 1 1 43 ILE CA C -18.689 3.987 -0.010 1.00 . A A . 81 ILE CA 1 1
2 2352 1 1 43 ILE CB C -19.365 2.675 0.445 1.00 . A A . 81 ILE CB 1 1
2 2353 1 1 43 ILE CD1 C -21.607 1.461 0.581 1.00 . A A . 81 ILE CD1 1 1
2 2354 1 1 43 ILE CG1 C -20.879 2.740 0.222 1.00 . A A . 81 ILE CG1 1 1
2 2355 1 1 43 ILE CG2 C -19.052 2.396 1.910 1.00 . A A . 81 ILE CG2 1 1
2 2356 1 1 43 ILE H H -19.242 3.501 -1.999 1.00 . A A . 81 ILE H 1 1
2 2357 1 1 43 ILE HA H -19.150 4.811 0.515 1.00 . A A . 81 ILE HA 1 1
2 2358 1 1 43 ILE HB H -18.954 1.869 -0.144 1.00 . A A . 81 ILE HB 1 1
2 2359 1 1 43 ILE HD11 H -21.449 1.239 1.624 1.00 . A A . 81 ILE HD11 1 1
2 2360 1 1 43 ILE HD12 H -21.230 0.649 -0.023 1.00 . A A . 81 ILE HD12 1 1
2 2361 1 1 43 ILE HD13 H -22.665 1.583 0.396 1.00 . A A . 81 ILE HD13 1 1
2 2362 1 1 43 ILE HG12 H -21.291 3.532 0.827 1.00 . A A . 81 ILE HG12 1 1
2 2363 1 1 43 ILE HG13 H -21.076 2.953 -0.818 1.00 . A A . 81 ILE HG13 1 1
2 2364 1 1 43 ILE HG21 H -19.394 3.224 2.512 1.00 . A A . 81 ILE HG21 1 1
2 2365 1 1 43 ILE HG22 H -17.985 2.278 2.033 1.00 . A A . 81 ILE HG22 1 1
2 2366 1 1 43 ILE HG23 H -19.555 1.492 2.221 1.00 . A A . 81 ILE HG23 1 1
2 2367 1 1 43 ILE N N -18.849 4.210 -1.442 1.00 . A A . 81 ILE N 1 1
2 2368 1 1 43 ILE O O -16.762 4.555 1.311 1.00 . A A . 81 ILE O 1 1
2 2369 1 1 44 LEU C C -14.279 4.290 -0.372 1.00 . A A . 82 LEU C 1 1
2 2370 1 1 44 LEU CA C -15.053 2.984 -0.200 1.00 . A A . 82 LEU CA 1 1
2 2371 1 1 44 LEU CB C -14.508 1.906 -1.133 1.00 . A A . 82 LEU CB 1 1
2 2372 1 1 44 LEU CD1 C -12.800 1.082 0.509 1.00 . A A . 82 LEU CD1 1 1
2 2373 1 1 44 LEU CD2 C -12.635 0.464 -1.902 1.00 . A A . 82 LEU CD2 1 1
2 2374 1 1 44 LEU CG C -13.043 1.542 -0.921 1.00 . A A . 82 LEU CG 1 1
2 2375 1 1 44 LEU H H -16.889 2.746 -1.219 1.00 . A A . 82 LEU H 1 1
2 2376 1 1 44 LEU HA H -14.943 2.649 0.819 1.00 . A A . 82 LEU HA 1 1
2 2377 1 1 44 LEU HB2 H -15.101 1.014 -1.000 1.00 . A A . 82 LEU HB2 1 1
2 2378 1 1 44 LEU HB3 H -14.627 2.244 -2.151 1.00 . A A . 82 LEU HB3 1 1
2 2379 1 1 44 LEU HD11 H -13.031 1.886 1.190 1.00 . A A . 82 LEU HD11 1 1
2 2380 1 1 44 LEU HD12 H -11.763 0.799 0.624 1.00 . A A . 82 LEU HD12 1 1
2 2381 1 1 44 LEU HD13 H -13.430 0.233 0.726 1.00 . A A . 82 LEU HD13 1 1
2 2382 1 1 44 LEU HD21 H -11.594 0.217 -1.754 1.00 . A A . 82 LEU HD21 1 1
2 2383 1 1 44 LEU HD22 H -12.781 0.821 -2.911 1.00 . A A . 82 LEU HD22 1 1
2 2384 1 1 44 LEU HD23 H -13.240 -0.417 -1.741 1.00 . A A . 82 LEU HD23 1 1
2 2385 1 1 44 LEU HG H -12.434 2.414 -1.105 1.00 . A A . 82 LEU HG 1 1
2 2386 1 1 44 LEU N N -16.469 3.182 -0.444 1.00 . A A . 82 LEU N 1 1
2 2387 1 1 44 LEU O O -13.378 4.597 0.407 1.00 . A A . 82 LEU O 1 1
2 2388 1 1 45 ALA C C -14.331 7.324 -0.514 1.00 . A A . 83 ALA C 1 1
2 2389 1 1 45 ALA CA C -14.004 6.345 -1.628 1.00 . A A . 83 ALA CA 1 1
2 2390 1 1 45 ALA CB C -14.421 6.915 -2.973 1.00 . A A . 83 ALA CB 1 1
2 2391 1 1 45 ALA H H -15.342 4.750 -2.002 1.00 . A A . 83 ALA H 1 1
2 2392 1 1 45 ALA HA H -12.937 6.186 -1.645 1.00 . A A . 83 ALA HA 1 1
2 2393 1 1 45 ALA HB1 H -14.172 6.212 -3.755 1.00 . A A . 83 ALA HB1 1 1
2 2394 1 1 45 ALA HB2 H -13.899 7.845 -3.150 1.00 . A A . 83 ALA HB2 1 1
2 2395 1 1 45 ALA HB3 H -15.485 7.093 -2.974 1.00 . A A . 83 ALA HB3 1 1
2 2396 1 1 45 ALA N N -14.640 5.060 -1.389 1.00 . A A . 83 ALA N 1 1
2 2397 1 1 45 ALA O O -13.446 8.007 -0.009 1.00 . A A . 83 ALA O 1 1
2 2398 1 1 46 GLY C C -15.315 8.065 2.237 1.00 . A A . 84 GLY C 1 1
2 2399 1 1 46 GLY CA C -16.025 8.293 0.914 1.00 . A A . 84 GLY CA 1 1
2 2400 1 1 46 GLY H H -16.255 6.771 -0.547 1.00 . A A . 84 GLY H 1 1
2 2401 1 1 46 GLY HA2 H -15.828 9.302 0.585 1.00 . A A . 84 GLY HA2 1 1
2 2402 1 1 46 GLY HA3 H -17.088 8.180 1.067 1.00 . A A . 84 GLY HA3 1 1
2 2403 1 1 46 GLY N N -15.599 7.369 -0.122 1.00 . A A . 84 GLY N 1 1
2 2404 1 1 46 GLY O O -14.904 9.017 2.904 1.00 . A A . 84 GLY O 1 1
2 2405 1 1 47 THR C C -13.026 6.705 3.853 1.00 . A A . 85 THR C 1 1
2 2406 1 1 47 THR CA C -14.534 6.451 3.872 1.00 . A A . 85 THR CA 1 1
2 2407 1 1 47 THR CB C -14.815 4.978 4.226 1.00 . A A . 85 THR CB 1 1
2 2408 1 1 47 THR CG2 C -16.237 4.804 4.739 1.00 . A A . 85 THR CG2 1 1
2 2409 1 1 47 THR H H -15.464 6.086 2.014 1.00 . A A . 85 THR H 1 1
2 2410 1 1 47 THR HA H -14.976 7.069 4.638 1.00 . A A . 85 THR HA 1 1
2 2411 1 1 47 THR HB H -14.128 4.671 5.001 1.00 . A A . 85 THR HB 1 1
2 2412 1 1 47 THR HG1 H -15.435 4.120 2.558 1.00 . A A . 85 THR HG1 1 1
2 2413 1 1 47 THR HG21 H -16.934 5.130 3.980 1.00 . A A . 85 THR HG21 1 1
2 2414 1 1 47 THR HG22 H -16.374 5.395 5.632 1.00 . A A . 85 THR HG22 1 1
2 2415 1 1 47 THR HG23 H -16.414 3.762 4.965 1.00 . A A . 85 THR HG23 1 1
2 2416 1 1 47 THR N N -15.156 6.802 2.608 1.00 . A A . 85 THR N 1 1
2 2417 1 1 47 THR O O -12.468 7.266 4.802 1.00 . A A . 85 THR O 1 1
2 2418 1 1 47 THR OG1 O -14.619 4.151 3.073 1.00 . A A . 85 THR OG1 1 1
2 2419 1 1 48 LEU C C -10.556 7.929 2.403 1.00 . A A . 86 LEU C 1 1
2 2420 1 1 48 LEU CA C -10.925 6.465 2.651 1.00 . A A . 86 LEU CA 1 1
2 2421 1 1 48 LEU CB C -10.380 5.568 1.528 1.00 . A A . 86 LEU CB 1 1
2 2422 1 1 48 LEU CD1 C -7.941 5.716 2.202 1.00 . A A . 86 LEU CD1 1 1
2 2423 1 1 48 LEU CD2 C -9.324 3.773 2.954 1.00 . A A . 86 LEU CD2 1 1
2 2424 1 1 48 LEU CG C -9.088 4.786 1.840 1.00 . A A . 86 LEU CG 1 1
2 2425 1 1 48 LEU H H -12.876 5.911 2.023 1.00 . A A . 86 LEU H 1 1
2 2426 1 1 48 LEU HA H -10.492 6.158 3.588 1.00 . A A . 86 LEU HA 1 1
2 2427 1 1 48 LEU HB2 H -11.147 4.851 1.272 1.00 . A A . 86 LEU HB2 1 1
2 2428 1 1 48 LEU HB3 H -10.196 6.189 0.664 1.00 . A A . 86 LEU HB3 1 1
2 2429 1 1 48 LEU HD11 H -7.751 6.389 1.379 1.00 . A A . 86 LEU HD11 1 1
2 2430 1 1 48 LEU HD12 H -7.055 5.132 2.402 1.00 . A A . 86 LEU HD12 1 1
2 2431 1 1 48 LEU HD13 H -8.205 6.285 3.080 1.00 . A A . 86 LEU HD13 1 1
2 2432 1 1 48 LEU HD21 H -8.431 3.182 3.097 1.00 . A A . 86 LEU HD21 1 1
2 2433 1 1 48 LEU HD22 H -10.144 3.127 2.681 1.00 . A A . 86 LEU HD22 1 1
2 2434 1 1 48 LEU HD23 H -9.563 4.289 3.870 1.00 . A A . 86 LEU HD23 1 1
2 2435 1 1 48 LEU HG H -8.792 4.239 0.956 1.00 . A A . 86 LEU HG 1 1
2 2436 1 1 48 LEU N N -12.373 6.317 2.765 1.00 . A A . 86 LEU N 1 1
2 2437 1 1 48 LEU O O -9.472 8.378 2.774 1.00 . A A . 86 LEU O 1 1
2 2438 1 1 49 LYS C C -11.024 10.860 2.825 1.00 . A A . 87 LYS C 1 1
2 2439 1 1 49 LYS CA C -11.252 10.098 1.522 1.00 . A A . 87 LYS CA 1 1
2 2440 1 1 49 LYS CB C -12.450 10.689 0.772 1.00 . A A . 87 LYS CB 1 1
2 2441 1 1 49 LYS CD C -13.503 12.668 -0.361 1.00 . A A . 87 LYS CD 1 1
2 2442 1 1 49 LYS CE C -13.338 14.125 -0.760 1.00 . A A . 87 LYS CE 1 1
2 2443 1 1 49 LYS CG C -12.289 12.154 0.397 1.00 . A A . 87 LYS CG 1 1
2 2444 1 1 49 LYS H H -12.310 8.257 1.498 1.00 . A A . 87 LYS H 1 1
2 2445 1 1 49 LYS HA H -10.370 10.186 0.906 1.00 . A A . 87 LYS HA 1 1
2 2446 1 1 49 LYS HB2 H -12.605 10.126 -0.137 1.00 . A A . 87 LYS HB2 1 1
2 2447 1 1 49 LYS HB3 H -13.329 10.597 1.393 1.00 . A A . 87 LYS HB3 1 1
2 2448 1 1 49 LYS HD2 H -13.635 12.077 -1.254 1.00 . A A . 87 LYS HD2 1 1
2 2449 1 1 49 LYS HD3 H -14.376 12.575 0.268 1.00 . A A . 87 LYS HD3 1 1
2 2450 1 1 49 LYS HE2 H -13.232 14.721 0.133 1.00 . A A . 87 LYS HE2 1 1
2 2451 1 1 49 LYS HE3 H -12.447 14.220 -1.363 1.00 . A A . 87 LYS HE3 1 1
2 2452 1 1 49 LYS HG2 H -12.166 12.734 1.298 1.00 . A A . 87 LYS HG2 1 1
2 2453 1 1 49 LYS HG3 H -11.414 12.262 -0.226 1.00 . A A . 87 LYS HG3 1 1
2 2454 1 1 49 LYS HZ1 H -14.358 15.617 -1.804 1.00 . A A . 87 LYS HZ1 1 1
2 2455 1 1 49 LYS HZ2 H -15.370 14.552 -0.969 1.00 . A A . 87 LYS HZ2 1 1
2 2456 1 1 49 LYS HZ3 H -14.625 14.059 -2.403 1.00 . A A . 87 LYS HZ3 1 1
2 2457 1 1 49 LYS N N -11.469 8.675 1.790 1.00 . A A . 87 LYS N 1 1
2 2458 1 1 49 LYS NZ N -14.503 14.623 -1.538 1.00 . A A . 87 LYS NZ 1 1
2 2459 1 1 49 LYS O O -10.225 11.792 2.881 1.00 . A A . 87 LYS O 1 1
2 2460 1 1 50 ASN C C -10.221 10.758 5.793 1.00 . A A . 88 ASN C 1 1
2 2461 1 1 50 ASN CA C -11.587 11.060 5.189 1.00 . A A . 88 ASN CA 1 1
2 2462 1 1 50 ASN CB C -12.694 10.577 6.133 1.00 . A A . 88 ASN CB 1 1
2 2463 1 1 50 ASN CG C -14.077 11.047 5.718 1.00 . A A . 88 ASN CG 1 1
2 2464 1 1 50 ASN H H -12.333 9.680 3.760 1.00 . A A . 88 ASN H 1 1
2 2465 1 1 50 ASN HA H -11.678 12.128 5.056 1.00 . A A . 88 ASN HA 1 1
2 2466 1 1 50 ASN HB2 H -12.695 9.497 6.149 1.00 . A A . 88 ASN HB2 1 1
2 2467 1 1 50 ASN HB3 H -12.493 10.944 7.130 1.00 . A A . 88 ASN HB3 1 1
2 2468 1 1 50 ASN HD21 H -13.338 12.753 5.007 1.00 . A A . 88 ASN HD21 1 1
2 2469 1 1 50 ASN HD22 H -15.051 12.557 4.873 1.00 . A A . 88 ASN HD22 1 1
2 2470 1 1 50 ASN N N -11.717 10.436 3.873 1.00 . A A . 88 ASN N 1 1
2 2471 1 1 50 ASN ND2 N -14.163 12.236 5.141 1.00 . A A . 88 ASN ND2 1 1
2 2472 1 1 50 ASN O O -9.740 11.480 6.666 1.00 . A A . 88 ASN O 1 1
2 2473 1 1 50 ASN OD1 O -15.067 10.344 5.925 1.00 . A A . 88 ASN OD1 1 1
2 2474 1 1 51 LEU C C -7.216 10.074 5.007 1.00 . A A . 89 LEU C 1 1
2 2475 1 1 51 LEU CA C -8.278 9.297 5.776 1.00 . A A . 89 LEU CA 1 1
2 2476 1 1 51 LEU CB C -8.073 7.790 5.580 1.00 . A A . 89 LEU CB 1 1
2 2477 1 1 51 LEU CD1 C -6.535 7.498 7.523 1.00 . A A . 89 LEU CD1 1 1
2 2478 1 1 51 LEU CD2 C -6.611 5.769 5.720 1.00 . A A . 89 LEU CD2 1 1
2 2479 1 1 51 LEU CG C -6.723 7.250 6.039 1.00 . A A . 89 LEU CG 1 1
2 2480 1 1 51 LEU H H -10.052 9.141 4.640 1.00 . A A . 89 LEU H 1 1
2 2481 1 1 51 LEU HA H -8.197 9.536 6.825 1.00 . A A . 89 LEU HA 1 1
2 2482 1 1 51 LEU HB2 H -8.850 7.267 6.124 1.00 . A A . 89 LEU HB2 1 1
2 2483 1 1 51 LEU HB3 H -8.183 7.566 4.530 1.00 . A A . 89 LEU HB3 1 1
2 2484 1 1 51 LEU HD11 H -5.569 7.131 7.830 1.00 . A A . 89 LEU HD11 1 1
2 2485 1 1 51 LEU HD12 H -7.310 6.984 8.074 1.00 . A A . 89 LEU HD12 1 1
2 2486 1 1 51 LEU HD13 H -6.597 8.558 7.719 1.00 . A A . 89 LEU HD13 1 1
2 2487 1 1 51 LEU HD21 H -7.409 5.235 6.214 1.00 . A A . 89 LEU HD21 1 1
2 2488 1 1 51 LEU HD22 H -5.660 5.396 6.065 1.00 . A A . 89 LEU HD22 1 1
2 2489 1 1 51 LEU HD23 H -6.690 5.624 4.653 1.00 . A A . 89 LEU HD23 1 1
2 2490 1 1 51 LEU HG H -5.935 7.769 5.510 1.00 . A A . 89 LEU HG 1 1
2 2491 1 1 51 LEU N N -9.604 9.685 5.321 1.00 . A A . 89 LEU N 1 1
2 2492 1 1 51 LEU O O -6.194 10.479 5.567 1.00 . A A . 89 LEU O 1 1
2 2493 1 1 52 ILE C C -6.588 12.512 3.199 1.00 . A A . 90 ILE C 1 1
2 2494 1 1 52 ILE CA C -6.562 11.023 2.861 1.00 . A A . 90 ILE CA 1 1
2 2495 1 1 52 ILE CB C -6.924 10.830 1.371 1.00 . A A . 90 ILE CB 1 1
2 2496 1 1 52 ILE CD1 C -7.397 9.071 -0.404 1.00 . A A . 90 ILE CD1 1 1
2 2497 1 1 52 ILE CG1 C -6.899 9.347 0.997 1.00 . A A . 90 ILE CG1 1 1
2 2498 1 1 52 ILE CG2 C -5.966 11.615 0.484 1.00 . A A . 90 ILE CG2 1 1
2 2499 1 1 52 ILE H H -8.310 9.941 3.346 1.00 . A A . 90 ILE H 1 1
2 2500 1 1 52 ILE HA H -5.566 10.642 3.022 1.00 . A A . 90 ILE HA 1 1
2 2501 1 1 52 ILE HB H -7.916 11.215 1.212 1.00 . A A . 90 ILE HB 1 1
2 2502 1 1 52 ILE HD11 H -8.407 9.438 -0.505 1.00 . A A . 90 ILE HD11 1 1
2 2503 1 1 52 ILE HD12 H -7.379 8.006 -0.588 1.00 . A A . 90 ILE HD12 1 1
2 2504 1 1 52 ILE HD13 H -6.757 9.571 -1.115 1.00 . A A . 90 ILE HD13 1 1
2 2505 1 1 52 ILE HG12 H -5.889 8.983 1.066 1.00 . A A . 90 ILE HG12 1 1
2 2506 1 1 52 ILE HG13 H -7.523 8.795 1.684 1.00 . A A . 90 ILE HG13 1 1
2 2507 1 1 52 ILE HG21 H -6.018 12.663 0.740 1.00 . A A . 90 ILE HG21 1 1
2 2508 1 1 52 ILE HG22 H -6.244 11.483 -0.549 1.00 . A A . 90 ILE HG22 1 1
2 2509 1 1 52 ILE HG23 H -4.959 11.256 0.637 1.00 . A A . 90 ILE HG23 1 1
2 2510 1 1 52 ILE N N -7.475 10.289 3.724 1.00 . A A . 90 ILE N 1 1
2 2511 1 1 52 ILE O O -5.547 13.157 3.310 1.00 . A A . 90 ILE O 1 1
2 2512 1 1 53 GLY C C -8.624 15.187 2.549 1.00 . A A . 91 GLY C 1 1
2 2513 1 1 53 GLY CA C -7.949 14.443 3.679 1.00 . A A . 91 GLY CA 1 1
2 2514 1 1 53 GLY H H -8.584 12.470 3.296 1.00 . A A . 91 GLY H 1 1
2 2515 1 1 53 GLY HA2 H -8.547 14.544 4.574 1.00 . A A . 91 GLY HA2 1 1
2 2516 1 1 53 GLY HA3 H -6.977 14.878 3.855 1.00 . A A . 91 GLY HA3 1 1
2 2517 1 1 53 GLY N N -7.790 13.040 3.376 1.00 . A A . 91 GLY N 1 1
2 2518 1 1 53 GLY O O -9.842 15.109 2.386 1.00 . A A . 91 GLY O 1 1
2 2519 1 1 54 GLY C C -8.071 16.009 -0.693 1.00 . A A . 92 GLY C 1 1
2 2520 1 1 54 GLY CA C -8.370 16.647 0.646 1.00 . A A . 92 GLY CA 1 1
2 2521 1 1 54 GLY H H -6.859 15.861 1.903 1.00 . A A . 92 GLY H 1 1
2 2522 1 1 54 GLY HA2 H -9.442 16.724 0.764 1.00 . A A . 92 GLY HA2 1 1
2 2523 1 1 54 GLY HA3 H -7.943 17.638 0.665 1.00 . A A . 92 GLY HA3 1 1
2 2524 1 1 54 GLY N N -7.830 15.879 1.749 1.00 . A A . 92 GLY N 1 1
2 2525 1 1 54 GLY O O -7.636 16.682 -1.632 1.00 . A A . 92 GLY O 1 1
2 2526 1 1 55 GLY C C -8.769 12.668 -2.045 1.00 . A A . 93 GLY C 1 1
2 2527 1 1 55 GLY CA C -8.052 13.997 -2.015 1.00 . A A . 93 GLY CA 1 1
2 2528 1 1 55 GLY H H -8.633 14.222 0.002 1.00 . A A . 93 GLY H 1 1
2 2529 1 1 55 GLY HA2 H -8.395 14.602 -2.841 1.00 . A A . 93 GLY HA2 1 1
2 2530 1 1 55 GLY HA3 H -6.991 13.825 -2.122 1.00 . A A . 93 GLY HA3 1 1
2 2531 1 1 55 GLY N N -8.294 14.708 -0.782 1.00 . A A . 93 GLY N 1 1
2 2532 1 1 55 GLY O O -9.134 12.134 -0.996 1.00 . A A . 93 GLY O 1 1
2 2533 1 1 56 SER C C -9.091 10.095 -4.587 1.00 . A A . 94 SER C 1 1
2 2534 1 1 56 SER CA C -9.650 10.856 -3.390 1.00 . A A . 94 SER CA 1 1
2 2535 1 1 56 SER CB C -11.159 11.069 -3.543 1.00 . A A . 94 SER CB 1 1
2 2536 1 1 56 SER H H -8.687 12.619 -4.038 1.00 . A A . 94 SER H 1 1
2 2537 1 1 56 SER HA H -9.465 10.279 -2.495 1.00 . A A . 94 SER HA 1 1
2 2538 1 1 56 SER HB2 H -11.625 10.138 -3.828 1.00 . A A . 94 SER HB2 1 1
2 2539 1 1 56 SER HB3 H -11.572 11.405 -2.602 1.00 . A A . 94 SER HB3 1 1
2 2540 1 1 56 SER HG H -10.969 11.811 -5.350 1.00 . A A . 94 SER HG 1 1
2 2541 1 1 56 SER N N -8.980 12.135 -3.236 1.00 . A A . 94 SER N 1 1
2 2542 1 1 56 SER O O -9.758 9.942 -5.613 1.00 . A A . 94 SER O 1 1
2 2543 1 1 56 SER OG O -11.437 12.043 -4.536 1.00 . A A . 94 SER OG 1 1
2 2544 1 1 57 GLY C C -7.762 7.477 -5.636 1.00 . A A . 95 GLY C 1 1
2 2545 1 1 57 GLY CA C -7.216 8.884 -5.516 1.00 . A A . 95 GLY CA 1 1
2 2546 1 1 57 GLY H H -7.374 9.796 -3.616 1.00 . A A . 95 GLY H 1 1
2 2547 1 1 57 GLY HA2 H -7.376 9.402 -6.450 1.00 . A A . 95 GLY HA2 1 1
2 2548 1 1 57 GLY HA3 H -6.157 8.832 -5.321 1.00 . A A . 95 GLY HA3 1 1
2 2549 1 1 57 GLY N N -7.857 9.629 -4.451 1.00 . A A . 95 GLY N 1 1
2 2550 1 1 57 GLY O O -7.123 6.512 -5.218 1.00 . A A . 95 GLY O 1 1
2 2551 1 1 58 THR C C -8.824 5.120 -7.238 1.00 . A A . 96 THR C 1 1
2 2552 1 1 58 THR CA C -9.624 6.084 -6.366 1.00 . A A . 96 THR CA 1 1
2 2553 1 1 58 THR CB C -11.027 6.283 -6.963 1.00 . A A . 96 THR CB 1 1
2 2554 1 1 58 THR CG2 C -11.969 6.890 -5.935 1.00 . A A . 96 THR CG2 1 1
2 2555 1 1 58 THR H H -9.387 8.172 -6.559 1.00 . A A . 96 THR H 1 1
2 2556 1 1 58 THR HA H -9.734 5.658 -5.383 1.00 . A A . 96 THR HA 1 1
2 2557 1 1 58 THR HB H -11.414 5.321 -7.263 1.00 . A A . 96 THR HB 1 1
2 2558 1 1 58 THR HG1 H -10.058 7.136 -8.480 1.00 . A A . 96 THR HG1 1 1
2 2559 1 1 58 THR HG21 H -12.049 6.230 -5.085 1.00 . A A . 96 THR HG21 1 1
2 2560 1 1 58 THR HG22 H -12.944 7.028 -6.378 1.00 . A A . 96 THR HG22 1 1
2 2561 1 1 58 THR HG23 H -11.582 7.845 -5.613 1.00 . A A . 96 THR HG23 1 1
2 2562 1 1 58 THR N N -8.946 7.362 -6.221 1.00 . A A . 96 THR N 1 1
2 2563 1 1 58 THR O O -9.016 3.906 -7.185 1.00 . A A . 96 THR O 1 1
2 2564 1 1 58 THR OG1 O -10.958 7.143 -8.113 1.00 . A A . 96 THR OG1 1 1
2 2565 1 1 59 GLU C C -6.276 3.838 -8.175 1.00 . A A . 97 GLU C 1 1
2 2566 1 1 59 GLU CA C -7.077 4.901 -8.926 1.00 . A A . 97 GLU CA 1 1
2 2567 1 1 59 GLU CB C -6.125 5.826 -9.697 1.00 . A A . 97 GLU CB 1 1
2 2568 1 1 59 GLU CD C -7.565 7.914 -9.849 1.00 . A A . 97 GLU CD 1 1
2 2569 1 1 59 GLU CG C -6.826 6.830 -10.609 1.00 . A A . 97 GLU CG 1 1
2 2570 1 1 59 GLU H H -7.808 6.649 -7.996 1.00 . A A . 97 GLU H 1 1
2 2571 1 1 59 GLU HA H -7.730 4.406 -9.630 1.00 . A A . 97 GLU HA 1 1
2 2572 1 1 59 GLU HB2 H -5.526 6.377 -8.986 1.00 . A A . 97 GLU HB2 1 1
2 2573 1 1 59 GLU HB3 H -5.469 5.216 -10.305 1.00 . A A . 97 GLU HB3 1 1
2 2574 1 1 59 GLU HG2 H -6.086 7.303 -11.240 1.00 . A A . 97 GLU HG2 1 1
2 2575 1 1 59 GLU HG3 H -7.534 6.300 -11.227 1.00 . A A . 97 GLU HG3 1 1
2 2576 1 1 59 GLU N N -7.912 5.675 -8.019 1.00 . A A . 97 GLU N 1 1
2 2577 1 1 59 GLU O O -5.987 2.769 -8.714 1.00 . A A . 97 GLU O 1 1
2 2578 1 1 59 GLU OE1 O -6.929 8.922 -9.477 1.00 . A A . 97 GLU OE1 1 1
2 2579 1 1 59 GLU OE2 O -8.785 7.757 -9.611 1.00 . A A . 97 GLU OE2 1 1
2 2580 1 1 60 GLY C C -6.018 2.665 -4.955 1.00 . A A . 98 GLY C 1 1
2 2581 1 1 60 GLY CA C -5.196 3.172 -6.123 1.00 . A A . 98 GLY CA 1 1
2 2582 1 1 60 GLY H H -6.182 5.002 -6.548 1.00 . A A . 98 GLY H 1 1
2 2583 1 1 60 GLY HA2 H -4.911 2.331 -6.744 1.00 . A A . 98 GLY HA2 1 1
2 2584 1 1 60 GLY HA3 H -4.303 3.644 -5.742 1.00 . A A . 98 GLY HA3 1 1
2 2585 1 1 60 GLY N N -5.930 4.128 -6.928 1.00 . A A . 98 GLY N 1 1
2 2586 1 1 60 GLY O O -5.478 2.096 -4.007 1.00 . A A . 98 GLY O 1 1
2 2587 1 1 61 LEU C C -8.901 1.182 -4.192 1.00 . A A . 99 LEU C 1 1
2 2588 1 1 61 LEU CA C -8.226 2.526 -3.943 1.00 . A A . 99 LEU CA 1 1
2 2589 1 1 61 LEU CB C -9.286 3.622 -3.821 1.00 . A A . 99 LEU CB 1 1
2 2590 1 1 61 LEU CD1 C -9.811 3.542 -1.368 1.00 . A A . 99 LEU CD1 1 1
2 2591 1 1 61 LEU CD2 C -11.517 4.358 -2.999 1.00 . A A . 99 LEU CD2 1 1
2 2592 1 1 61 LEU CG C -10.370 3.393 -2.773 1.00 . A A . 99 LEU CG 1 1
2 2593 1 1 61 LEU H H -7.702 3.248 -5.851 1.00 . A A . 99 LEU H 1 1
2 2594 1 1 61 LEU HA H -7.653 2.477 -3.032 1.00 . A A . 99 LEU HA 1 1
2 2595 1 1 61 LEU HB2 H -8.783 4.547 -3.587 1.00 . A A . 99 LEU HB2 1 1
2 2596 1 1 61 LEU HB3 H -9.765 3.730 -4.782 1.00 . A A . 99 LEU HB3 1 1
2 2597 1 1 61 LEU HD11 H -9.376 4.525 -1.258 1.00 . A A . 99 LEU HD11 1 1
2 2598 1 1 61 LEU HD12 H -9.055 2.791 -1.195 1.00 . A A . 99 LEU HD12 1 1
2 2599 1 1 61 LEU HD13 H -10.607 3.421 -0.649 1.00 . A A . 99 LEU HD13 1 1
2 2600 1 1 61 LEU HD21 H -11.949 4.182 -3.972 1.00 . A A . 99 LEU HD21 1 1
2 2601 1 1 61 LEU HD22 H -11.148 5.372 -2.947 1.00 . A A . 99 LEU HD22 1 1
2 2602 1 1 61 LEU HD23 H -12.267 4.209 -2.239 1.00 . A A . 99 LEU HD23 1 1
2 2603 1 1 61 LEU HG H -10.756 2.388 -2.873 1.00 . A A . 99 LEU HG 1 1
2 2604 1 1 61 LEU N N -7.325 2.866 -5.031 1.00 . A A . 99 LEU N 1 1
2 2605 1 1 61 LEU O O -9.248 0.853 -5.331 1.00 . A A . 99 LEU O 1 1
2 2606 1 1 62 GLY C C -9.724 -1.704 -2.025 1.00 . A A . 100 GLY C 1 1
2 2607 1 1 62 GLY CA C -9.788 -0.852 -3.271 1.00 . A A . 100 GLY CA 1 1
2 2608 1 1 62 GLY H H -8.750 0.686 -2.253 1.00 . A A . 100 GLY H 1 1
2 2609 1 1 62 GLY HA2 H -10.823 -0.648 -3.494 1.00 . A A . 100 GLY HA2 1 1
2 2610 1 1 62 GLY HA3 H -9.355 -1.402 -4.093 1.00 . A A . 100 GLY HA3 1 1
2 2611 1 1 62 GLY N N -9.090 0.406 -3.134 1.00 . A A . 100 GLY N 1 1
2 2612 1 1 62 GLY O O -9.476 -1.201 -0.927 1.00 . A A . 100 GLY O 1 1
2 2613 1 1 63 LEU C C -8.712 -4.814 -1.217 1.00 . A A . 101 LEU C 1 1
2 2614 1 1 63 LEU CA C -9.954 -3.940 -1.108 1.00 . A A . 101 LEU CA 1 1
2 2615 1 1 63 LEU CB C -11.226 -4.797 -1.163 1.00 . A A . 101 LEU CB 1 1
2 2616 1 1 63 LEU CD1 C -12.053 -4.515 1.206 1.00 . A A . 101 LEU CD1 1 1
2 2617 1 1 63 LEU CD2 C -12.716 -6.524 -0.123 1.00 . A A . 101 LEU CD2 1 1
2 2618 1 1 63 LEU CG C -11.612 -5.512 0.139 1.00 . A A . 101 LEU CG 1 1
2 2619 1 1 63 LEU H H -10.076 -3.331 -3.122 1.00 . A A . 101 LEU H 1 1
2 2620 1 1 63 LEU HA H -9.925 -3.385 -0.181 1.00 . A A . 101 LEU HA 1 1
2 2621 1 1 63 LEU HB2 H -12.048 -4.161 -1.455 1.00 . A A . 101 LEU HB2 1 1
2 2622 1 1 63 LEU HB3 H -11.090 -5.549 -1.927 1.00 . A A . 101 LEU HB3 1 1
2 2623 1 1 63 LEU HD11 H -12.372 -5.053 2.087 1.00 . A A . 101 LEU HD11 1 1
2 2624 1 1 63 LEU HD12 H -12.873 -3.923 0.831 1.00 . A A . 101 LEU HD12 1 1
2 2625 1 1 63 LEU HD13 H -11.229 -3.867 1.461 1.00 . A A . 101 LEU HD13 1 1
2 2626 1 1 63 LEU HD21 H -13.026 -6.969 0.810 1.00 . A A . 101 LEU HD21 1 1
2 2627 1 1 63 LEU HD22 H -12.351 -7.294 -0.784 1.00 . A A . 101 LEU HD22 1 1
2 2628 1 1 63 LEU HD23 H -13.559 -6.027 -0.580 1.00 . A A . 101 LEU HD23 1 1
2 2629 1 1 63 LEU HG H -10.754 -6.046 0.516 1.00 . A A . 101 LEU HG 1 1
2 2630 1 1 63 LEU N N -9.946 -2.993 -2.207 1.00 . A A . 101 LEU N 1 1
2 2631 1 1 63 LEU O O -8.445 -5.401 -2.268 1.00 . A A . 101 LEU O 1 1
2 2632 1 1 64 PHE C C -6.677 -6.798 0.715 1.00 . A A . 102 PHE C 1 1
2 2633 1 1 64 PHE CA C -6.660 -5.565 -0.182 1.00 . A A . 102 PHE CA 1 1
2 2634 1 1 64 PHE CB C -5.533 -4.601 0.227 1.00 . A A . 102 PHE CB 1 1
2 2635 1 1 64 PHE CD1 C -3.921 -3.524 -1.388 1.00 . A A . 102 PHE CD1 1 1
2 2636 1 1 64 PHE CD2 C -6.142 -2.661 -1.286 1.00 . A A . 102 PHE CD2 1 1
2 2637 1 1 64 PHE CE1 C -3.605 -2.592 -2.359 1.00 . A A . 102 PHE CE1 1 1
2 2638 1 1 64 PHE CE2 C -5.828 -1.730 -2.256 1.00 . A A . 102 PHE CE2 1 1
2 2639 1 1 64 PHE CG C -5.193 -3.574 -0.835 1.00 . A A . 102 PHE CG 1 1
2 2640 1 1 64 PHE CZ C -4.559 -1.694 -2.793 1.00 . A A . 102 PHE CZ 1 1
2 2641 1 1 64 PHE H H -8.254 -4.477 0.697 1.00 . A A . 102 PHE H 1 1
2 2642 1 1 64 PHE HA H -6.489 -5.887 -1.200 1.00 . A A . 102 PHE HA 1 1
2 2643 1 1 64 PHE HB2 H -5.827 -4.068 1.123 1.00 . A A . 102 PHE HB2 1 1
2 2644 1 1 64 PHE HB3 H -4.641 -5.174 0.436 1.00 . A A . 102 PHE HB3 1 1
2 2645 1 1 64 PHE HD1 H -3.169 -4.220 -1.056 1.00 . A A . 102 PHE HD1 1 1
2 2646 1 1 64 PHE HD2 H -7.136 -2.685 -0.873 1.00 . A A . 102 PHE HD2 1 1
2 2647 1 1 64 PHE HE1 H -2.611 -2.567 -2.779 1.00 . A A . 102 PHE HE1 1 1
2 2648 1 1 64 PHE HE2 H -6.575 -1.029 -2.595 1.00 . A A . 102 PHE HE2 1 1
2 2649 1 1 64 PHE HZ H -4.312 -0.966 -3.551 1.00 . A A . 102 PHE HZ 1 1
2 2650 1 1 64 PHE N N -7.944 -4.883 -0.147 1.00 . A A . 102 PHE N 1 1
2 2651 1 1 64 PHE O O -7.222 -6.766 1.820 1.00 . A A . 102 PHE O 1 1
2 2652 1 1 65 ASN C C -4.666 -9.640 1.170 1.00 . A A . 103 ASN C 1 1
2 2653 1 1 65 ASN CA C -6.090 -9.153 0.951 1.00 . A A . 103 ASN CA 1 1
2 2654 1 1 65 ASN CB C -6.879 -10.217 0.174 1.00 . A A . 103 ASN CB 1 1
2 2655 1 1 65 ASN CG C -8.381 -9.989 0.182 1.00 . A A . 103 ASN CG 1 1
2 2656 1 1 65 ASN H H -5.629 -7.838 -0.642 1.00 . A A . 103 ASN H 1 1
2 2657 1 1 65 ASN HA H -6.558 -8.986 1.911 1.00 . A A . 103 ASN HA 1 1
2 2658 1 1 65 ASN HB2 H -6.545 -10.215 -0.853 1.00 . A A . 103 ASN HB2 1 1
2 2659 1 1 65 ASN HB3 H -6.677 -11.187 0.605 1.00 . A A . 103 ASN HB3 1 1
2 2660 1 1 65 ASN HD21 H -8.612 -11.259 1.698 1.00 . A A . 103 ASN HD21 1 1
2 2661 1 1 65 ASN HD22 H -10.061 -10.521 1.106 1.00 . A A . 103 ASN HD22 1 1
2 2662 1 1 65 ASN N N -6.088 -7.887 0.227 1.00 . A A . 103 ASN N 1 1
2 2663 1 1 65 ASN ND2 N -9.086 -10.656 1.086 1.00 . A A . 103 ASN ND2 1 1
2 2664 1 1 65 ASN O O -3.772 -9.319 0.379 1.00 . A A . 103 ASN O 1 1
2 2665 1 1 65 ASN OD1 O -8.911 -9.241 -0.639 1.00 . A A . 103 ASN OD1 1 1
2 2666 1 1 66 GLN C C -2.146 -9.844 2.780 1.00 . A A . 104 GLN C 1 1
2 2667 1 1 66 GLN CA C -3.146 -10.967 2.561 1.00 . A A . 104 GLN CA 1 1
2 2668 1 1 66 GLN CB C -2.656 -11.902 1.448 1.00 . A A . 104 GLN CB 1 1
2 2669 1 1 66 GLN CD C -3.625 -13.954 2.572 1.00 . A A . 104 GLN CD 1 1
2 2670 1 1 66 GLN CG C -3.486 -13.165 1.281 1.00 . A A . 104 GLN CG 1 1
2 2671 1 1 66 GLN H H -5.216 -10.590 2.848 1.00 . A A . 104 GLN H 1 1
2 2672 1 1 66 GLN HA H -3.242 -11.531 3.480 1.00 . A A . 104 GLN HA 1 1
2 2673 1 1 66 GLN HB2 H -2.684 -11.364 0.514 1.00 . A A . 104 GLN HB2 1 1
2 2674 1 1 66 GLN HB3 H -1.633 -12.193 1.653 1.00 . A A . 104 GLN HB3 1 1
2 2675 1 1 66 GLN HE21 H -5.330 -13.028 3.000 1.00 . A A . 104 GLN HE21 1 1
2 2676 1 1 66 GLN HE22 H -4.806 -14.207 4.151 1.00 . A A . 104 GLN HE22 1 1
2 2677 1 1 66 GLN HG2 H -4.469 -12.890 0.933 1.00 . A A . 104 GLN HG2 1 1
2 2678 1 1 66 GLN HG3 H -3.009 -13.793 0.543 1.00 . A A . 104 GLN HG3 1 1
2 2679 1 1 66 GLN N N -4.463 -10.409 2.243 1.00 . A A . 104 GLN N 1 1
2 2680 1 1 66 GLN NE2 N -4.692 -13.701 3.315 1.00 . A A . 104 GLN NE2 1 1
2 2681 1 1 66 GLN O O -1.149 -9.732 2.065 1.00 . A A . 104 GLN O 1 1
2 2682 1 1 66 GLN OE1 O -2.788 -14.797 2.889 1.00 . A A . 104 GLN OE1 1 1
2 2683 1 1 67 CYS C C -0.979 -7.830 5.351 1.00 . A A . 105 CYS C 1 1
2 2684 1 1 67 CYS CA C -1.616 -7.812 3.963 1.00 . A A . 105 CYS CA 1 1
2 2685 1 1 67 CYS CB C -2.455 -6.548 3.765 1.00 . A A . 105 CYS CB 1 1
2 2686 1 1 67 CYS H H -3.200 -9.164 4.336 1.00 . A A . 105 CYS H 1 1
2 2687 1 1 67 CYS HA H -0.828 -7.825 3.231 1.00 . A A . 105 CYS HA 1 1
2 2688 1 1 67 CYS HB2 H -3.182 -6.719 2.985 1.00 . A A . 105 CYS HB2 1 1
2 2689 1 1 67 CYS HB3 H -2.968 -6.317 4.687 1.00 . A A . 105 CYS HB3 1 1
2 2690 1 1 67 CYS N N -2.433 -8.990 3.747 1.00 . A A . 105 CYS N 1 1
2 2691 1 1 67 CYS O O -1.615 -8.208 6.337 1.00 . A A . 105 CYS O 1 1
2 2692 1 1 67 CYS SG S -1.475 -5.090 3.305 1.00 . A A . 105 CYS SG 1 1
2 2693 1 1 68 SER C C 1.551 -6.025 6.973 1.00 . A A . 106 SER C 1 1
2 2694 1 1 68 SER CA C 1.035 -7.422 6.656 1.00 . A A . 106 SER CA 1 1
2 2695 1 1 68 SER CB C 2.200 -8.410 6.552 1.00 . A A . 106 SER CB 1 1
2 2696 1 1 68 SER H H 0.722 -7.094 4.594 1.00 . A A . 106 SER H 1 1
2 2697 1 1 68 SER HA H 0.371 -7.740 7.446 1.00 . A A . 106 SER HA 1 1
2 2698 1 1 68 SER HB2 H 2.878 -8.253 7.377 1.00 . A A . 106 SER HB2 1 1
2 2699 1 1 68 SER HB3 H 1.818 -9.420 6.586 1.00 . A A . 106 SER HB3 1 1
2 2700 1 1 68 SER HG H 2.344 -8.488 4.600 1.00 . A A . 106 SER HG 1 1
2 2701 1 1 68 SER N N 0.281 -7.419 5.414 1.00 . A A . 106 SER N 1 1
2 2702 1 1 68 SER O O 2.103 -5.343 6.106 1.00 . A A . 106 SER O 1 1
2 2703 1 1 68 SER OG O 2.914 -8.233 5.337 1.00 . A A . 106 SER OG 1 1
2 2704 1 1 69 LYS C C 3.344 -4.245 8.665 1.00 . A A . 107 LYS C 1 1
2 2705 1 1 69 LYS CA C 1.819 -4.295 8.665 1.00 . A A . 107 LYS CA 1 1
2 2706 1 1 69 LYS CB C 1.284 -3.988 10.072 1.00 . A A . 107 LYS CB 1 1
2 2707 1 1 69 LYS CD C 1.219 -4.585 12.522 1.00 . A A . 107 LYS CD 1 1
2 2708 1 1 69 LYS CE C 1.772 -5.490 13.616 1.00 . A A . 107 LYS CE 1 1
2 2709 1 1 69 LYS CG C 1.778 -4.948 11.153 1.00 . A A . 107 LYS CG 1 1
2 2710 1 1 69 LYS H H 0.865 -6.176 8.841 1.00 . A A . 107 LYS H 1 1
2 2711 1 1 69 LYS HA H 1.446 -3.550 7.974 1.00 . A A . 107 LYS HA 1 1
2 2712 1 1 69 LYS HB2 H 1.584 -2.987 10.346 1.00 . A A . 107 LYS HB2 1 1
2 2713 1 1 69 LYS HB3 H 0.204 -4.032 10.048 1.00 . A A . 107 LYS HB3 1 1
2 2714 1 1 69 LYS HD2 H 1.484 -3.563 12.749 1.00 . A A . 107 LYS HD2 1 1
2 2715 1 1 69 LYS HD3 H 0.142 -4.682 12.498 1.00 . A A . 107 LYS HD3 1 1
2 2716 1 1 69 LYS HE2 H 1.479 -6.509 13.408 1.00 . A A . 107 LYS HE2 1 1
2 2717 1 1 69 LYS HE3 H 2.851 -5.421 13.611 1.00 . A A . 107 LYS HE3 1 1
2 2718 1 1 69 LYS HG2 H 1.464 -5.951 10.902 1.00 . A A . 107 LYS HG2 1 1
2 2719 1 1 69 LYS HG3 H 2.859 -4.910 11.193 1.00 . A A . 107 LYS HG3 1 1
2 2720 1 1 69 LYS HZ1 H 0.235 -5.196 15.000 1.00 . A A . 107 LYS HZ1 1 1
2 2721 1 1 69 LYS HZ2 H 1.534 -4.130 15.182 1.00 . A A . 107 LYS HZ2 1 1
2 2722 1 1 69 LYS HZ3 H 1.684 -5.735 15.687 1.00 . A A . 107 LYS HZ3 1 1
2 2723 1 1 69 LYS N N 1.351 -5.599 8.213 1.00 . A A . 107 LYS N 1 1
2 2724 1 1 69 LYS NZ N 1.272 -5.112 14.963 1.00 . A A . 107 LYS NZ 1 1
2 2725 1 1 69 LYS O O 4.008 -5.261 8.885 1.00 . A A . 107 LYS O 1 1
2 2726 1 1 70 LEU C C 5.787 -2.308 9.738 1.00 . A A . 108 LEU C 1 1
2 2727 1 1 70 LEU CA C 5.334 -2.883 8.404 1.00 . A A . 108 LEU CA 1 1
2 2728 1 1 70 LEU CB C 5.768 -1.978 7.247 1.00 . A A . 108 LEU CB 1 1
2 2729 1 1 70 LEU CD1 C 6.046 -1.610 4.785 1.00 . A A . 108 LEU CD1 1 1
2 2730 1 1 70 LEU CD2 C 6.411 -3.883 5.737 1.00 . A A . 108 LEU CD2 1 1
2 2731 1 1 70 LEU CG C 5.608 -2.593 5.853 1.00 . A A . 108 LEU CG 1 1
2 2732 1 1 70 LEU H H 3.307 -2.300 8.212 1.00 . A A . 108 LEU H 1 1
2 2733 1 1 70 LEU HA H 5.790 -3.854 8.277 1.00 . A A . 108 LEU HA 1 1
2 2734 1 1 70 LEU HB2 H 5.181 -1.070 7.287 1.00 . A A . 108 LEU HB2 1 1
2 2735 1 1 70 LEU HB3 H 6.807 -1.719 7.384 1.00 . A A . 108 LEU HB3 1 1
2 2736 1 1 70 LEU HD11 H 7.098 -1.397 4.900 1.00 . A A . 108 LEU HD11 1 1
2 2737 1 1 70 LEU HD12 H 5.481 -0.695 4.882 1.00 . A A . 108 LEU HD12 1 1
2 2738 1 1 70 LEU HD13 H 5.870 -2.039 3.809 1.00 . A A . 108 LEU HD13 1 1
2 2739 1 1 70 LEU HD21 H 7.449 -3.684 5.957 1.00 . A A . 108 LEU HD21 1 1
2 2740 1 1 70 LEU HD22 H 6.325 -4.269 4.731 1.00 . A A . 108 LEU HD22 1 1
2 2741 1 1 70 LEU HD23 H 6.027 -4.611 6.434 1.00 . A A . 108 LEU HD23 1 1
2 2742 1 1 70 LEU HG H 4.567 -2.829 5.686 1.00 . A A . 108 LEU HG 1 1
2 2743 1 1 70 LEU N N 3.891 -3.070 8.402 1.00 . A A . 108 LEU N 1 1
2 2744 1 1 70 LEU O O 5.112 -1.457 10.320 1.00 . A A . 108 LEU O 1 1
2 2745 1 1 71 ASP C C 8.266 -1.140 11.456 1.00 . A A . 109 ASP C 1 1
2 2746 1 1 71 ASP CA C 7.428 -2.412 11.531 1.00 . A A . 109 ASP CA 1 1
2 2747 1 1 71 ASP CB C 8.267 -3.553 12.124 1.00 . A A . 109 ASP CB 1 1
2 2748 1 1 71 ASP CG C 9.479 -3.890 11.277 1.00 . A A . 109 ASP CG 1 1
2 2749 1 1 71 ASP H H 7.446 -3.419 9.677 1.00 . A A . 109 ASP H 1 1
2 2750 1 1 71 ASP HA H 6.579 -2.230 12.172 1.00 . A A . 109 ASP HA 1 1
2 2751 1 1 71 ASP HB2 H 8.610 -3.271 13.107 1.00 . A A . 109 ASP HB2 1 1
2 2752 1 1 71 ASP HB3 H 7.652 -4.437 12.205 1.00 . A A . 109 ASP HB3 1 1
2 2753 1 1 71 ASP N N 6.922 -2.790 10.221 1.00 . A A . 109 ASP N 1 1
2 2754 1 1 71 ASP O O 9.027 -0.931 10.506 1.00 . A A . 109 ASP O 1 1
2 2755 1 1 71 ASP OD1 O 10.613 -3.620 11.724 1.00 . A A . 109 ASP OD1 1 1
2 2756 1 1 71 ASP OD2 O 9.303 -4.429 10.162 1.00 . A A . 109 ASP OD2 1 1
2 2757 1 1 72 LEU C C 10.116 0.716 13.405 1.00 . A A . 110 LEU C 1 1
2 2758 1 1 72 LEU CA C 8.873 0.936 12.565 1.00 . A A . 110 LEU CA 1 1
2 2759 1 1 72 LEU CB C 8.025 2.048 13.187 1.00 . A A . 110 LEU CB 1 1
2 2760 1 1 72 LEU CD1 C 6.024 3.542 13.074 1.00 . A A . 110 LEU CD1 1 1
2 2761 1 1 72 LEU CD2 C 7.621 3.455 11.156 1.00 . A A . 110 LEU CD2 1 1
2 2762 1 1 72 LEU CG C 6.965 2.656 12.274 1.00 . A A . 110 LEU CG 1 1
2 2763 1 1 72 LEU H H 7.443 -0.494 13.152 1.00 . A A . 110 LEU H 1 1
2 2764 1 1 72 LEU HA H 9.171 1.230 11.571 1.00 . A A . 110 LEU HA 1 1
2 2765 1 1 72 LEU HB2 H 7.528 1.644 14.058 1.00 . A A . 110 LEU HB2 1 1
2 2766 1 1 72 LEU HB3 H 8.686 2.838 13.509 1.00 . A A . 110 LEU HB3 1 1
2 2767 1 1 72 LEU HD11 H 5.286 3.974 12.415 1.00 . A A . 110 LEU HD11 1 1
2 2768 1 1 72 LEU HD12 H 6.588 4.331 13.548 1.00 . A A . 110 LEU HD12 1 1
2 2769 1 1 72 LEU HD13 H 5.528 2.950 13.830 1.00 . A A . 110 LEU HD13 1 1
2 2770 1 1 72 LEU HD21 H 6.858 3.948 10.573 1.00 . A A . 110 LEU HD21 1 1
2 2771 1 1 72 LEU HD22 H 8.183 2.792 10.517 1.00 . A A . 110 LEU HD22 1 1
2 2772 1 1 72 LEU HD23 H 8.282 4.195 11.581 1.00 . A A . 110 LEU HD23 1 1
2 2773 1 1 72 LEU HG H 6.384 1.863 11.827 1.00 . A A . 110 LEU HG 1 1
2 2774 1 1 72 LEU N N 8.103 -0.290 12.458 1.00 . A A . 110 LEU N 1 1
2 2775 1 1 72 LEU O O 10.034 0.287 14.558 1.00 . A A . 110 LEU O 1 1
2 2776 1 1 73 GLN C C 12.593 1.985 14.613 1.00 . A A . 111 GLN C 1 1
2 2777 1 1 73 GLN CA C 12.526 0.918 13.526 1.00 . A A . 111 GLN CA 1 1
2 2778 1 1 73 GLN CB C 13.714 1.047 12.555 1.00 . A A . 111 GLN CB 1 1
2 2779 1 1 73 GLN CD C 12.758 2.561 10.739 1.00 . A A . 111 GLN CD 1 1
2 2780 1 1 73 GLN CG C 13.812 2.381 11.816 1.00 . A A . 111 GLN CG 1 1
2 2781 1 1 73 GLN H H 11.260 1.296 11.883 1.00 . A A . 111 GLN H 1 1
2 2782 1 1 73 GLN HA H 12.563 -0.052 14.001 1.00 . A A . 111 GLN HA 1 1
2 2783 1 1 73 GLN HB2 H 14.629 0.908 13.111 1.00 . A A . 111 GLN HB2 1 1
2 2784 1 1 73 GLN HB3 H 13.635 0.262 11.816 1.00 . A A . 111 GLN HB3 1 1
2 2785 1 1 73 GLN HE21 H 13.911 1.615 9.420 1.00 . A A . 111 GLN HE21 1 1
2 2786 1 1 73 GLN HE22 H 12.381 2.165 8.836 1.00 . A A . 111 GLN HE22 1 1
2 2787 1 1 73 GLN HG2 H 13.705 3.182 12.531 1.00 . A A . 111 GLN HG2 1 1
2 2788 1 1 73 GLN HG3 H 14.788 2.446 11.354 1.00 . A A . 111 GLN HG3 1 1
2 2789 1 1 73 GLN N N 11.263 1.008 12.819 1.00 . A A . 111 GLN N 1 1
2 2790 1 1 73 GLN NE2 N 13.043 2.067 9.546 1.00 . A A . 111 GLN NE2 1 1
2 2791 1 1 73 GLN O O 12.164 3.125 14.414 1.00 . A A . 111 GLN O 1 1
2 2792 1 1 73 GLN OE1 O 11.687 3.118 10.983 1.00 . A A . 111 GLN OE1 1 1
2 2793 1 1 74 ILE C C 14.565 3.143 16.977 1.00 . A A . 112 ILE C 1 1
2 2794 1 1 74 ILE CA C 13.186 2.495 16.906 1.00 . A A . 112 ILE CA 1 1
2 2795 1 1 74 ILE CB C 12.891 1.739 18.219 1.00 . A A . 112 ILE CB 1 1
2 2796 1 1 74 ILE CD1 C 11.214 0.173 19.339 1.00 . A A . 112 ILE CD1 1 1
2 2797 1 1 74 ILE CG1 C 11.545 1.009 18.122 1.00 . A A . 112 ILE CG1 1 1
2 2798 1 1 74 ILE CG2 C 12.882 2.706 19.397 1.00 . A A . 112 ILE CG2 1 1
2 2799 1 1 74 ILE H H 13.484 0.695 15.840 1.00 . A A . 112 ILE H 1 1
2 2800 1 1 74 ILE HA H 12.437 3.263 16.779 1.00 . A A . 112 ILE HA 1 1
2 2801 1 1 74 ILE HB H 13.677 1.017 18.380 1.00 . A A . 112 ILE HB 1 1
2 2802 1 1 74 ILE HD11 H 11.210 0.803 20.216 1.00 . A A . 112 ILE HD11 1 1
2 2803 1 1 74 ILE HD12 H 11.956 -0.602 19.455 1.00 . A A . 112 ILE HD12 1 1
2 2804 1 1 74 ILE HD13 H 10.240 -0.276 19.212 1.00 . A A . 112 ILE HD13 1 1
2 2805 1 1 74 ILE HG12 H 10.759 1.737 18.000 1.00 . A A . 112 ILE HG12 1 1
2 2806 1 1 74 ILE HG13 H 11.555 0.354 17.263 1.00 . A A . 112 ILE HG13 1 1
2 2807 1 1 74 ILE HG21 H 13.843 3.192 19.470 1.00 . A A . 112 ILE HG21 1 1
2 2808 1 1 74 ILE HG22 H 12.681 2.163 20.307 1.00 . A A . 112 ILE HG22 1 1
2 2809 1 1 74 ILE HG23 H 12.113 3.449 19.244 1.00 . A A . 112 ILE HG23 1 1
2 2810 1 1 74 ILE N N 13.115 1.602 15.762 1.00 . A A . 112 ILE N 1 1
2 2811 1 1 74 ILE O O 15.577 2.446 17.035 1.00 . A A . 112 ILE O 1 1
2 2812 1 1 75 PRO C C 16.860 4.766 18.007 1.00 . A A . 113 PRO C 1 1
2 2813 1 1 75 PRO CA C 15.874 5.253 16.949 1.00 . A A . 113 PRO CA 1 1
2 2814 1 1 75 PRO CB C 15.409 6.672 17.268 1.00 . A A . 113 PRO CB 1 1
2 2815 1 1 75 PRO CD C 13.442 5.383 16.826 1.00 . A A . 113 PRO CD 1 1
2 2816 1 1 75 PRO CG C 14.049 6.755 16.675 1.00 . A A . 113 PRO CG 1 1
2 2817 1 1 75 PRO HA H 16.355 5.240 15.983 1.00 . A A . 113 PRO HA 1 1
2 2818 1 1 75 PRO HB2 H 15.388 6.814 18.340 1.00 . A A . 113 PRO HB2 1 1
2 2819 1 1 75 PRO HB3 H 16.081 7.389 16.820 1.00 . A A . 113 PRO HB3 1 1
2 2820 1 1 75 PRO HD2 H 12.843 5.334 17.725 1.00 . A A . 113 PRO HD2 1 1
2 2821 1 1 75 PRO HD3 H 12.845 5.139 15.959 1.00 . A A . 113 PRO HD3 1 1
2 2822 1 1 75 PRO HG2 H 13.461 7.487 17.208 1.00 . A A . 113 PRO HG2 1 1
2 2823 1 1 75 PRO HG3 H 14.123 7.020 15.630 1.00 . A A . 113 PRO HG3 1 1
2 2824 1 1 75 PRO N N 14.617 4.490 16.926 1.00 . A A . 113 PRO N 1 1
2 2825 1 1 75 PRO O O 16.573 4.812 19.207 1.00 . A A . 113 PRO O 1 1
2 2826 1 1 76 ILE C C 18.763 2.464 19.037 1.00 . A A . 114 ILE C 1 1
2 2827 1 1 76 ILE CA C 19.100 3.811 18.396 1.00 . A A . 114 ILE CA 1 1
2 2828 1 1 76 ILE CB C 19.472 4.837 19.496 1.00 . A A . 114 ILE CB 1 1
2 2829 1 1 76 ILE CD1 C 21.154 6.058 17.997 1.00 . A A . 114 ILE CD1 1 1
2 2830 1 1 76 ILE CG1 C 19.917 6.168 18.871 1.00 . A A . 114 ILE CG1 1 1
2 2831 1 1 76 ILE CG2 C 20.563 4.284 20.398 1.00 . A A . 114 ILE CG2 1 1
2 2832 1 1 76 ILE H H 18.137 4.251 16.564 1.00 . A A . 114 ILE H 1 1
2 2833 1 1 76 ILE HA H 19.970 3.675 17.771 1.00 . A A . 114 ILE HA 1 1
2 2834 1 1 76 ILE HB H 18.597 5.009 20.102 1.00 . A A . 114 ILE HB 1 1
2 2835 1 1 76 ILE HD11 H 21.421 7.038 17.629 1.00 . A A . 114 ILE HD11 1 1
2 2836 1 1 76 ILE HD12 H 20.950 5.405 17.162 1.00 . A A . 114 ILE HD12 1 1
2 2837 1 1 76 ILE HD13 H 21.969 5.657 18.579 1.00 . A A . 114 ILE HD13 1 1
2 2838 1 1 76 ILE HG12 H 19.118 6.556 18.259 1.00 . A A . 114 ILE HG12 1 1
2 2839 1 1 76 ILE HG13 H 20.131 6.872 19.660 1.00 . A A . 114 ILE HG13 1 1
2 2840 1 1 76 ILE HG21 H 20.222 3.368 20.856 1.00 . A A . 114 ILE HG21 1 1
2 2841 1 1 76 ILE HG22 H 20.791 5.007 21.167 1.00 . A A . 114 ILE HG22 1 1
2 2842 1 1 76 ILE HG23 H 21.450 4.089 19.813 1.00 . A A . 114 ILE HG23 1 1
2 2843 1 1 76 ILE N N 18.014 4.289 17.536 1.00 . A A . 114 ILE N 1 1
2 2844 1 1 76 ILE O O 19.440 1.468 18.786 1.00 . A A . 114 ILE O 1 1
2 2845 1 1 77 ILE C C 16.285 0.446 19.811 1.00 . A A . 115 ILE C 1 1
2 2846 1 1 77 ILE CA C 17.354 1.225 20.569 1.00 . A A . 115 ILE CA 1 1
2 2847 1 1 77 ILE CB C 16.858 1.546 21.995 1.00 . A A . 115 ILE CB 1 1
2 2848 1 1 77 ILE CD1 C 19.231 1.744 22.923 1.00 . A A . 115 ILE CD1 1 1
2 2849 1 1 77 ILE CG1 C 17.884 2.413 22.735 1.00 . A A . 115 ILE CG1 1 1
2 2850 1 1 77 ILE CG2 C 16.590 0.264 22.775 1.00 . A A . 115 ILE CG2 1 1
2 2851 1 1 77 ILE H H 17.157 3.236 19.937 1.00 . A A . 115 ILE H 1 1
2 2852 1 1 77 ILE HA H 18.238 0.611 20.648 1.00 . A A . 115 ILE HA 1 1
2 2853 1 1 77 ILE HB H 15.930 2.090 21.912 1.00 . A A . 115 ILE HB 1 1
2 2854 1 1 77 ILE HD11 H 19.903 2.423 23.425 1.00 . A A . 115 ILE HD11 1 1
2 2855 1 1 77 ILE HD12 H 19.640 1.479 21.958 1.00 . A A . 115 ILE HD12 1 1
2 2856 1 1 77 ILE HD13 H 19.108 0.853 23.520 1.00 . A A . 115 ILE HD13 1 1
2 2857 1 1 77 ILE HG12 H 18.043 3.324 22.179 1.00 . A A . 115 ILE HG12 1 1
2 2858 1 1 77 ILE HG13 H 17.497 2.660 23.713 1.00 . A A . 115 ILE HG13 1 1
2 2859 1 1 77 ILE HG21 H 17.503 -0.309 22.846 1.00 . A A . 115 ILE HG21 1 1
2 2860 1 1 77 ILE HG22 H 15.839 -0.318 22.264 1.00 . A A . 115 ILE HG22 1 1
2 2861 1 1 77 ILE HG23 H 16.242 0.511 23.767 1.00 . A A . 115 ILE HG23 1 1
2 2862 1 1 77 ILE N N 17.716 2.433 19.843 1.00 . A A . 115 ILE N 1 1
2 2863 1 1 77 ILE O O 15.095 0.524 20.122 1.00 . A A . 115 ILE O 1 1
2 2864 1 1 78 GLY C C 16.020 -0.851 16.525 1.00 . A A . 116 GLY C 1 1
2 2865 1 1 78 GLY CA C 15.810 -1.081 18.007 1.00 . A A . 116 GLY CA 1 1
2 2866 1 1 78 GLY H H 17.687 -0.330 18.628 1.00 . A A . 116 GLY H 1 1
2 2867 1 1 78 GLY HA2 H 15.951 -2.130 18.223 1.00 . A A . 116 GLY HA2 1 1
2 2868 1 1 78 GLY HA3 H 14.800 -0.806 18.263 1.00 . A A . 116 GLY HA3 1 1
2 2869 1 1 78 GLY N N 16.725 -0.304 18.817 1.00 . A A . 116 GLY N 1 1
2 2870 1 1 78 GLY O O 15.125 -0.359 15.839 1.00 . A A . 116 GLY O 1 1
2 2871 1 1 79 ILE C C 17.694 0.458 14.301 1.00 . A A . 117 ILE C 1 1
2 2872 1 1 79 ILE CA C 17.581 -1.031 14.636 1.00 . A A . 117 ILE CA 1 1
2 2873 1 1 79 ILE CB C 16.586 -1.716 13.670 1.00 . A A . 117 ILE CB 1 1
2 2874 1 1 79 ILE CD1 C 15.467 -3.947 13.136 1.00 . A A . 117 ILE CD1 1 1
2 2875 1 1 79 ILE CG1 C 16.460 -3.205 14.006 1.00 . A A . 117 ILE CG1 1 1
2 2876 1 1 79 ILE CG2 C 17.039 -1.532 12.226 1.00 . A A . 117 ILE CG2 1 1
2 2877 1 1 79 ILE H H 17.852 -1.643 16.646 1.00 . A A . 117 ILE H 1 1
2 2878 1 1 79 ILE HA H 18.550 -1.489 14.489 1.00 . A A . 117 ILE HA 1 1
2 2879 1 1 79 ILE HB H 15.621 -1.244 13.783 1.00 . A A . 117 ILE HB 1 1
2 2880 1 1 79 ILE HD11 H 14.488 -3.508 13.255 1.00 . A A . 117 ILE HD11 1 1
2 2881 1 1 79 ILE HD12 H 15.437 -4.986 13.430 1.00 . A A . 117 ILE HD12 1 1
2 2882 1 1 79 ILE HD13 H 15.772 -3.874 12.102 1.00 . A A . 117 ILE HD13 1 1
2 2883 1 1 79 ILE HG12 H 17.422 -3.675 13.884 1.00 . A A . 117 ILE HG12 1 1
2 2884 1 1 79 ILE HG13 H 16.145 -3.308 15.033 1.00 . A A . 117 ILE HG13 1 1
2 2885 1 1 79 ILE HG21 H 16.368 -2.062 11.568 1.00 . A A . 117 ILE HG21 1 1
2 2886 1 1 79 ILE HG22 H 18.038 -1.923 12.110 1.00 . A A . 117 ILE HG22 1 1
2 2887 1 1 79 ILE HG23 H 17.033 -0.481 11.978 1.00 . A A . 117 ILE HG23 1 1
2 2888 1 1 79 ILE N N 17.205 -1.223 16.038 1.00 . A A . 117 ILE N 1 1
2 2889 1 1 79 ILE O O 16.732 1.086 13.857 1.00 . A A . 117 ILE O 1 1
2 2890 1 1 80 PRO C C 19.347 2.757 12.754 1.00 . A A . 118 PRO C 1 1
2 2891 1 1 80 PRO CA C 19.140 2.463 14.243 1.00 . A A . 118 PRO CA 1 1
2 2892 1 1 80 PRO CB C 20.436 2.759 15.018 1.00 . A A . 118 PRO CB 1 1
2 2893 1 1 80 PRO CD C 20.074 0.384 15.061 1.00 . A A . 118 PRO CD 1 1
2 2894 1 1 80 PRO CG C 20.777 1.507 15.764 1.00 . A A . 118 PRO CG 1 1
2 2895 1 1 80 PRO HA H 18.342 3.084 14.621 1.00 . A A . 118 PRO HA 1 1
2 2896 1 1 80 PRO HB2 H 21.218 3.017 14.317 1.00 . A A . 118 PRO HB2 1 1
2 2897 1 1 80 PRO HB3 H 20.271 3.585 15.692 1.00 . A A . 118 PRO HB3 1 1
2 2898 1 1 80 PRO HD2 H 20.691 -0.018 14.271 1.00 . A A . 118 PRO HD2 1 1
2 2899 1 1 80 PRO HD3 H 19.801 -0.388 15.764 1.00 . A A . 118 PRO HD3 1 1
2 2900 1 1 80 PRO HG2 H 21.844 1.347 15.745 1.00 . A A . 118 PRO HG2 1 1
2 2901 1 1 80 PRO HG3 H 20.429 1.585 16.784 1.00 . A A . 118 PRO HG3 1 1
2 2902 1 1 80 PRO N N 18.883 1.044 14.516 1.00 . A A . 118 PRO N 1 1
2 2903 1 1 80 PRO O O 20.190 3.578 12.385 1.00 . A A . 118 PRO O 1 1
2 2904 1 1 81 ILE C C 17.396 2.785 9.874 1.00 . A A . 119 ILE C 1 1
2 2905 1 1 81 ILE CA C 18.703 2.277 10.467 1.00 . A A . 119 ILE CA 1 1
2 2906 1 1 81 ILE CB C 19.090 0.963 9.753 1.00 . A A . 119 ILE CB 1 1
2 2907 1 1 81 ILE CD1 C 20.756 -0.967 9.752 1.00 . A A . 119 ILE CD1 1 1
2 2908 1 1 81 ILE CG1 C 20.347 0.349 10.380 1.00 . A A . 119 ILE CG1 1 1
2 2909 1 1 81 ILE CG2 C 19.307 1.216 8.266 1.00 . A A . 119 ILE CG2 1 1
2 2910 1 1 81 ILE H H 17.902 1.475 12.248 1.00 . A A . 119 ILE H 1 1
2 2911 1 1 81 ILE HA H 19.478 3.007 10.287 1.00 . A A . 119 ILE HA 1 1
2 2912 1 1 81 ILE HB H 18.269 0.271 9.857 1.00 . A A . 119 ILE HB 1 1
2 2913 1 1 81 ILE HD11 H 21.658 -1.326 10.225 1.00 . A A . 119 ILE HD11 1 1
2 2914 1 1 81 ILE HD12 H 20.935 -0.822 8.697 1.00 . A A . 119 ILE HD12 1 1
2 2915 1 1 81 ILE HD13 H 19.966 -1.691 9.886 1.00 . A A . 119 ILE HD13 1 1
2 2916 1 1 81 ILE HG12 H 21.171 1.037 10.269 1.00 . A A . 119 ILE HG12 1 1
2 2917 1 1 81 ILE HG13 H 20.170 0.174 11.432 1.00 . A A . 119 ILE HG13 1 1
2 2918 1 1 81 ILE HG21 H 19.514 0.281 7.767 1.00 . A A . 119 ILE HG21 1 1
2 2919 1 1 81 ILE HG22 H 20.143 1.886 8.136 1.00 . A A . 119 ILE HG22 1 1
2 2920 1 1 81 ILE HG23 H 18.418 1.663 7.844 1.00 . A A . 119 ILE HG23 1 1
2 2921 1 1 81 ILE N N 18.578 2.094 11.902 1.00 . A A . 119 ILE N 1 1
2 2922 1 1 81 ILE O O 16.353 2.148 10.010 1.00 . A A . 119 ILE O 1 1
2 2923 1 1 82 GLN C C 16.261 3.901 7.118 1.00 . A A . 120 GLN C 1 1
2 2924 1 1 82 GLN CA C 16.308 4.480 8.530 1.00 . A A . 120 GLN CA 1 1
2 2925 1 1 82 GLN CB C 16.388 6.009 8.495 1.00 . A A . 120 GLN CB 1 1
2 2926 1 1 82 GLN CD C 15.250 8.182 7.889 1.00 . A A . 120 GLN CD 1 1
2 2927 1 1 82 GLN CG C 15.110 6.678 8.015 1.00 . A A . 120 GLN CG 1 1
2 2928 1 1 82 GLN H H 18.316 4.410 9.177 1.00 . A A . 120 GLN H 1 1
2 2929 1 1 82 GLN HA H 15.421 4.177 9.067 1.00 . A A . 120 GLN HA 1 1
2 2930 1 1 82 GLN HB2 H 16.603 6.368 9.490 1.00 . A A . 120 GLN HB2 1 1
2 2931 1 1 82 GLN HB3 H 17.191 6.301 7.837 1.00 . A A . 120 GLN HB3 1 1
2 2932 1 1 82 GLN HE21 H 13.325 8.432 8.303 1.00 . A A . 120 GLN HE21 1 1
2 2933 1 1 82 GLN HE22 H 14.225 9.877 8.013 1.00 . A A . 120 GLN HE22 1 1
2 2934 1 1 82 GLN HG2 H 14.852 6.274 7.049 1.00 . A A . 120 GLN HG2 1 1
2 2935 1 1 82 GLN HG3 H 14.320 6.461 8.718 1.00 . A A . 120 GLN HG3 1 1
2 2936 1 1 82 GLN N N 17.461 3.929 9.217 1.00 . A A . 120 GLN N 1 1
2 2937 1 1 82 GLN NE2 N 14.156 8.900 8.089 1.00 . A A . 120 GLN NE2 1 1
2 2938 1 1 82 GLN O O 16.599 4.567 6.137 1.00 . A A . 120 GLN O 1 1
2 2939 1 1 82 GLN OE1 O 16.333 8.695 7.613 1.00 . A A . 120 GLN OE1 1 1
2 2940 1 1 83 ASP C C 14.781 2.184 4.858 1.00 . A A . 121 ASP C 1 1
2 2941 1 1 83 ASP CA C 15.933 1.876 5.804 1.00 . A A . 121 ASP CA 1 1
2 2942 1 1 83 ASP CB C 15.965 0.378 6.123 1.00 . A A . 121 ASP CB 1 1
2 2943 1 1 83 ASP CG C 14.712 -0.111 6.828 1.00 . A A . 121 ASP CG 1 1
2 2944 1 1 83 ASP H H 15.487 2.212 7.840 1.00 . A A . 121 ASP H 1 1
2 2945 1 1 83 ASP HA H 16.855 2.143 5.315 1.00 . A A . 121 ASP HA 1 1
2 2946 1 1 83 ASP HB2 H 16.071 -0.174 5.202 1.00 . A A . 121 ASP HB2 1 1
2 2947 1 1 83 ASP HB3 H 16.813 0.175 6.759 1.00 . A A . 121 ASP HB3 1 1
2 2948 1 1 83 ASP N N 15.854 2.645 7.038 1.00 . A A . 121 ASP N 1 1
2 2949 1 1 83 ASP O O 13.722 2.674 5.268 1.00 . A A . 121 ASP O 1 1
2 2950 1 1 83 ASP OD1 O 14.464 0.312 7.977 1.00 . A A . 121 ASP OD1 1 1
2 2951 1 1 83 ASP OD2 O 13.990 -0.950 6.254 1.00 . A A . 121 ASP OD2 1 1
2 2952 1 1 84 LEU C C 12.930 1.087 2.598 1.00 . A A . 122 LEU C 1 1
2 2953 1 1 84 LEU CA C 14.041 2.127 2.530 1.00 . A A . 122 LEU CA 1 1
2 2954 1 1 84 LEU CB C 14.732 2.072 1.167 1.00 . A A . 122 LEU CB 1 1
2 2955 1 1 84 LEU CD1 C 16.554 2.856 -0.366 1.00 . A A . 122 LEU CD1 1 1
2 2956 1 1 84 LEU CD2 C 15.420 4.486 1.132 1.00 . A A . 122 LEU CD2 1 1
2 2957 1 1 84 LEU CG C 15.894 3.051 0.986 1.00 . A A . 122 LEU CG 1 1
2 2958 1 1 84 LEU H H 15.885 1.510 3.344 1.00 . A A . 122 LEU H 1 1
2 2959 1 1 84 LEU HA H 13.619 3.105 2.671 1.00 . A A . 122 LEU HA 1 1
2 2960 1 1 84 LEU HB2 H 15.103 1.071 1.016 1.00 . A A . 122 LEU HB2 1 1
2 2961 1 1 84 LEU HB3 H 13.995 2.281 0.406 1.00 . A A . 122 LEU HB3 1 1
2 2962 1 1 84 LEU HD11 H 16.962 1.859 -0.425 1.00 . A A . 122 LEU HD11 1 1
2 2963 1 1 84 LEU HD12 H 17.347 3.579 -0.484 1.00 . A A . 122 LEU HD12 1 1
2 2964 1 1 84 LEU HD13 H 15.820 2.992 -1.147 1.00 . A A . 122 LEU HD13 1 1
2 2965 1 1 84 LEU HD21 H 14.660 4.691 0.392 1.00 . A A . 122 LEU HD21 1 1
2 2966 1 1 84 LEU HD22 H 16.255 5.156 0.983 1.00 . A A . 122 LEU HD22 1 1
2 2967 1 1 84 LEU HD23 H 15.012 4.634 2.119 1.00 . A A . 122 LEU HD23 1 1
2 2968 1 1 84 LEU HG H 16.637 2.865 1.746 1.00 . A A . 122 LEU HG 1 1
2 2969 1 1 84 LEU N N 15.017 1.897 3.583 1.00 . A A . 122 LEU N 1 1
2 2970 1 1 84 LEU O O 13.183 -0.107 2.758 1.00 . A A . 122 LEU O 1 1
2 2971 1 1 85 VAL C C 10.427 -0.363 1.558 1.00 . A A . 123 VAL C 1 1
2 2972 1 1 85 VAL CA C 10.519 0.718 2.640 1.00 . A A . 123 VAL CA 1 1
2 2973 1 1 85 VAL CB C 9.229 1.576 2.679 1.00 . A A . 123 VAL CB 1 1
2 2974 1 1 85 VAL CG1 C 8.962 2.262 1.348 1.00 . A A . 123 VAL CG1 1 1
2 2975 1 1 85 VAL CG2 C 8.037 0.738 3.105 1.00 . A A . 123 VAL CG2 1 1
2 2976 1 1 85 VAL H H 11.569 2.508 2.230 1.00 . A A . 123 VAL H 1 1
2 2977 1 1 85 VAL HA H 10.618 0.226 3.599 1.00 . A A . 123 VAL HA 1 1
2 2978 1 1 85 VAL HB H 9.371 2.348 3.422 1.00 . A A . 123 VAL HB 1 1
2 2979 1 1 85 VAL HG11 H 8.061 2.856 1.424 1.00 . A A . 123 VAL HG11 1 1
2 2980 1 1 85 VAL HG12 H 8.838 1.517 0.575 1.00 . A A . 123 VAL HG12 1 1
2 2981 1 1 85 VAL HG13 H 9.796 2.904 1.099 1.00 . A A . 123 VAL HG13 1 1
2 2982 1 1 85 VAL HG21 H 7.932 -0.106 2.440 1.00 . A A . 123 VAL HG21 1 1
2 2983 1 1 85 VAL HG22 H 7.141 1.339 3.067 1.00 . A A . 123 VAL HG22 1 1
2 2984 1 1 85 VAL HG23 H 8.190 0.384 4.115 1.00 . A A . 123 VAL HG23 1 1
2 2985 1 1 85 VAL N N 11.695 1.558 2.464 1.00 . A A . 123 VAL N 1 1
2 2986 1 1 85 VAL O O 9.994 -1.484 1.829 1.00 . A A . 123 VAL O 1 1
2 2987 1 1 86 ASN C C 11.936 -2.062 -0.573 1.00 . A A . 124 ASN C 1 1
2 2988 1 1 86 ASN CA C 10.861 -0.999 -0.763 1.00 . A A . 124 ASN CA 1 1
2 2989 1 1 86 ASN CB C 11.096 -0.306 -2.111 1.00 . A A . 124 ASN CB 1 1
2 2990 1 1 86 ASN CG C 9.939 0.580 -2.547 1.00 . A A . 124 ASN CG 1 1
2 2991 1 1 86 ASN H H 11.174 0.881 0.178 1.00 . A A . 124 ASN H 1 1
2 2992 1 1 86 ASN HA H 9.894 -1.481 -0.781 1.00 . A A . 124 ASN HA 1 1
2 2993 1 1 86 ASN HB2 H 11.986 0.302 -2.041 1.00 . A A . 124 ASN HB2 1 1
2 2994 1 1 86 ASN HB3 H 11.250 -1.065 -2.867 1.00 . A A . 124 ASN HB3 1 1
2 2995 1 1 86 ASN HD21 H 10.347 0.219 -4.459 1.00 . A A . 124 ASN HD21 1 1
2 2996 1 1 86 ASN HD22 H 9.015 1.287 -4.161 1.00 . A A . 124 ASN HD22 1 1
2 2997 1 1 86 ASN N N 10.861 -0.035 0.342 1.00 . A A . 124 ASN N 1 1
2 2998 1 1 86 ASN ND2 N 9.745 0.703 -3.851 1.00 . A A . 124 ASN ND2 1 1
2 2999 1 1 86 ASN O O 11.938 -3.081 -1.257 1.00 . A A . 124 ASN O 1 1
2 3000 1 1 86 ASN OD1 O 9.227 1.147 -1.722 1.00 . A A . 124 ASN OD1 1 1
2 3001 1 1 87 GLN C C 13.653 -3.899 1.381 1.00 . A A . 125 GLN C 1 1
2 3002 1 1 87 GLN CA C 14.006 -2.691 0.522 1.00 . A A . 125 GLN CA 1 1
2 3003 1 1 87 GLN CB C 15.163 -1.899 1.141 1.00 . A A . 125 GLN CB 1 1
2 3004 1 1 87 GLN CD C 17.588 -1.814 1.844 1.00 . A A . 125 GLN CD 1 1
2 3005 1 1 87 GLN CG C 16.470 -2.670 1.275 1.00 . A A . 125 GLN CG 1 1
2 3006 1 1 87 GLN H H 12.747 -1.043 0.943 1.00 . A A . 125 GLN H 1 1
2 3007 1 1 87 GLN HA H 14.301 -3.039 -0.458 1.00 . A A . 125 GLN HA 1 1
2 3008 1 1 87 GLN HB2 H 15.352 -1.034 0.524 1.00 . A A . 125 GLN HB2 1 1
2 3009 1 1 87 GLN HB3 H 14.865 -1.565 2.126 1.00 . A A . 125 GLN HB3 1 1
2 3010 1 1 87 GLN HE21 H 16.815 -0.178 1.022 1.00 . A A . 125 GLN HE21 1 1
2 3011 1 1 87 GLN HE22 H 18.258 0.058 1.945 1.00 . A A . 125 GLN HE22 1 1
2 3012 1 1 87 GLN HG2 H 16.314 -3.512 1.936 1.00 . A A . 125 GLN HG2 1 1
2 3013 1 1 87 GLN HG3 H 16.770 -3.030 0.301 1.00 . A A . 125 GLN HG3 1 1
2 3014 1 1 87 GLN N N 12.853 -1.820 0.352 1.00 . A A . 125 GLN N 1 1
2 3015 1 1 87 GLN NE2 N 17.550 -0.516 1.572 1.00 . A A . 125 GLN NE2 1 1
2 3016 1 1 87 GLN O O 14.272 -4.955 1.265 1.00 . A A . 125 GLN O 1 1
2 3017 1 1 87 GLN OE1 O 18.484 -2.316 2.518 1.00 . A A . 125 GLN OE1 1 1
2 3018 1 1 88 LYS C C 10.880 -5.407 2.674 1.00 . A A . 126 LYS C 1 1
2 3019 1 1 88 LYS CA C 12.235 -4.849 3.100 1.00 . A A . 126 LYS CA 1 1
2 3020 1 1 88 LYS CB C 12.188 -4.380 4.557 1.00 . A A . 126 LYS CB 1 1
2 3021 1 1 88 LYS CD C 11.240 -2.573 6.025 1.00 . A A . 126 LYS CD 1 1
2 3022 1 1 88 LYS CE C 11.896 -3.213 7.237 1.00 . A A . 126 LYS CE 1 1
2 3023 1 1 88 LYS CG C 10.942 -3.584 4.930 1.00 . A A . 126 LYS CG 1 1
2 3024 1 1 88 LYS H H 12.191 -2.883 2.295 1.00 . A A . 126 LYS H 1 1
2 3025 1 1 88 LYS HA H 12.974 -5.633 3.009 1.00 . A A . 126 LYS HA 1 1
2 3026 1 1 88 LYS HB2 H 12.236 -5.245 5.199 1.00 . A A . 126 LYS HB2 1 1
2 3027 1 1 88 LYS HB3 H 13.051 -3.757 4.747 1.00 . A A . 126 LYS HB3 1 1
2 3028 1 1 88 LYS HD2 H 11.903 -1.819 5.631 1.00 . A A . 126 LYS HD2 1 1
2 3029 1 1 88 LYS HD3 H 10.313 -2.111 6.334 1.00 . A A . 126 LYS HD3 1 1
2 3030 1 1 88 LYS HE2 H 11.161 -3.801 7.764 1.00 . A A . 126 LYS HE2 1 1
2 3031 1 1 88 LYS HE3 H 12.697 -3.853 6.901 1.00 . A A . 126 LYS HE3 1 1
2 3032 1 1 88 LYS HG2 H 10.582 -3.060 4.060 1.00 . A A . 126 LYS HG2 1 1
2 3033 1 1 88 LYS HG3 H 10.181 -4.267 5.280 1.00 . A A . 126 LYS HG3 1 1
2 3034 1 1 88 LYS HZ1 H 13.081 -1.540 7.636 1.00 . A A . 126 LYS HZ1 1 1
2 3035 1 1 88 LYS HZ2 H 12.997 -2.647 8.917 1.00 . A A . 126 LYS HZ2 1 1
2 3036 1 1 88 LYS HZ3 H 11.682 -1.638 8.590 1.00 . A A . 126 LYS HZ3 1 1
2 3037 1 1 88 LYS N N 12.650 -3.750 2.235 1.00 . A A . 126 LYS N 1 1
2 3038 1 1 88 LYS NZ N 12.448 -2.189 8.160 1.00 . A A . 126 LYS NZ 1 1
2 3039 1 1 88 LYS O O 10.463 -6.475 3.123 1.00 . A A . 126 LYS O 1 1
2 3040 1 1 89 CYS C C 8.993 -5.592 -0.138 1.00 . A A . 127 CYS C 1 1
2 3041 1 1 89 CYS CA C 8.898 -5.105 1.310 1.00 . A A . 127 CYS CA 1 1
2 3042 1 1 89 CYS CB C 7.899 -3.947 1.420 1.00 . A A . 127 CYS CB 1 1
2 3043 1 1 89 CYS H H 10.573 -3.838 1.486 1.00 . A A . 127 CYS H 1 1
2 3044 1 1 89 CYS HA H 8.560 -5.923 1.932 1.00 . A A . 127 CYS HA 1 1
2 3045 1 1 89 CYS HB2 H 7.824 -3.644 2.455 1.00 . A A . 127 CYS HB2 1 1
2 3046 1 1 89 CYS HB3 H 8.256 -3.115 0.831 1.00 . A A . 127 CYS HB3 1 1
2 3047 1 1 89 CYS N N 10.199 -4.682 1.802 1.00 . A A . 127 CYS N 1 1
2 3048 1 1 89 CYS O O 9.662 -4.974 -0.965 1.00 . A A . 127 CYS O 1 1
2 3049 1 1 89 CYS SG S 6.225 -4.358 0.840 1.00 . A A . 127 CYS SG 1 1
2 3050 1 1 90 LYS C C 6.799 -7.339 -2.238 1.00 . A A . 128 LYS C 1 1
2 3051 1 1 90 LYS CA C 8.258 -7.232 -1.797 1.00 . A A . 128 LYS CA 1 1
2 3052 1 1 90 LYS CB C 8.943 -8.598 -1.909 1.00 . A A . 128 LYS CB 1 1
2 3053 1 1 90 LYS CD C 11.086 -9.898 -1.722 1.00 . A A . 128 LYS CD 1 1
2 3054 1 1 90 LYS CE C 12.594 -9.807 -1.560 1.00 . A A . 128 LYS CE 1 1
2 3055 1 1 90 LYS CG C 10.457 -8.519 -1.779 1.00 . A A . 128 LYS CG 1 1
2 3056 1 1 90 LYS H H 7.940 -7.235 0.302 1.00 . A A . 128 LYS H 1 1
2 3057 1 1 90 LYS HA H 8.765 -6.529 -2.444 1.00 . A A . 128 LYS HA 1 1
2 3058 1 1 90 LYS HB2 H 8.565 -9.246 -1.129 1.00 . A A . 128 LYS HB2 1 1
2 3059 1 1 90 LYS HB3 H 8.704 -9.030 -2.870 1.00 . A A . 128 LYS HB3 1 1
2 3060 1 1 90 LYS HD2 H 10.675 -10.438 -0.883 1.00 . A A . 128 LYS HD2 1 1
2 3061 1 1 90 LYS HD3 H 10.862 -10.424 -2.638 1.00 . A A . 128 LYS HD3 1 1
2 3062 1 1 90 LYS HE2 H 12.994 -10.805 -1.470 1.00 . A A . 128 LYS HE2 1 1
2 3063 1 1 90 LYS HE3 H 13.007 -9.331 -2.437 1.00 . A A . 128 LYS HE3 1 1
2 3064 1 1 90 LYS HG2 H 10.857 -7.989 -2.632 1.00 . A A . 128 LYS HG2 1 1
2 3065 1 1 90 LYS HG3 H 10.706 -7.981 -0.875 1.00 . A A . 128 LYS HG3 1 1
2 3066 1 1 90 LYS HZ1 H 12.514 -9.410 0.489 1.00 . A A . 128 LYS HZ1 1 1
2 3067 1 1 90 LYS HZ2 H 12.693 -8.029 -0.468 1.00 . A A . 128 LYS HZ2 1 1
2 3068 1 1 90 LYS HZ3 H 14.007 -9.063 -0.218 1.00 . A A . 128 LYS HZ3 1 1
2 3069 1 1 90 LYS N N 8.350 -6.721 -0.428 1.00 . A A . 128 LYS N 1 1
2 3070 1 1 90 LYS NZ N 12.978 -9.021 -0.356 1.00 . A A . 128 LYS NZ 1 1
2 3071 1 1 90 LYS O O 6.491 -7.860 -3.312 1.00 . A A . 128 LYS O 1 1
2 3072 1 1 91 GLN C C 4.037 -5.415 -1.977 1.00 . A A . 129 GLN C 1 1
2 3073 1 1 91 GLN CA C 4.483 -6.841 -1.674 1.00 . A A . 129 GLN CA 1 1
2 3074 1 1 91 GLN CB C 3.716 -7.424 -0.479 1.00 . A A . 129 GLN CB 1 1
2 3075 1 1 91 GLN CD C 3.325 -9.418 1.029 1.00 . A A . 129 GLN CD 1 1
2 3076 1 1 91 GLN CG C 3.924 -8.919 -0.275 1.00 . A A . 129 GLN CG 1 1
2 3077 1 1 91 GLN H H 6.230 -6.406 -0.577 1.00 . A A . 129 GLN H 1 1
2 3078 1 1 91 GLN HA H 4.313 -7.458 -2.546 1.00 . A A . 129 GLN HA 1 1
2 3079 1 1 91 GLN HB2 H 4.039 -6.921 0.414 1.00 . A A . 129 GLN HB2 1 1
2 3080 1 1 91 GLN HB3 H 2.660 -7.248 -0.619 1.00 . A A . 129 GLN HB3 1 1
2 3081 1 1 91 GLN HE21 H 5.017 -9.039 2.005 1.00 . A A . 129 GLN HE21 1 1
2 3082 1 1 91 GLN HE22 H 3.731 -9.700 2.955 1.00 . A A . 129 GLN HE22 1 1
2 3083 1 1 91 GLN HG2 H 3.449 -9.445 -1.091 1.00 . A A . 129 GLN HG2 1 1
2 3084 1 1 91 GLN HG3 H 4.981 -9.134 -0.280 1.00 . A A . 129 GLN HG3 1 1
2 3085 1 1 91 GLN N N 5.911 -6.837 -1.398 1.00 . A A . 129 GLN N 1 1
2 3086 1 1 91 GLN NE2 N 4.101 -9.382 2.103 1.00 . A A . 129 GLN NE2 1 1
2 3087 1 1 91 GLN O O 4.814 -4.480 -1.797 1.00 . A A . 129 GLN O 1 1
2 3088 1 1 91 GLN OE1 O 2.168 -9.828 1.075 1.00 . A A . 129 GLN OE1 1 1
2 3089 1 1 92 ASN C C 2.144 -3.078 -1.507 1.00 . A A . 130 ASN C 1 1
2 3090 1 1 92 ASN CA C 2.362 -3.878 -2.792 1.00 . A A . 130 ASN CA 1 1
2 3091 1 1 92 ASN CB C 1.091 -3.867 -3.670 1.00 . A A . 130 ASN CB 1 1
2 3092 1 1 92 ASN CG C -0.158 -4.404 -2.983 1.00 . A A . 130 ASN CG 1 1
2 3093 1 1 92 ASN H H 2.211 -5.993 -2.572 1.00 . A A . 130 ASN H 1 1
2 3094 1 1 92 ASN HA H 3.164 -3.404 -3.346 1.00 . A A . 130 ASN HA 1 1
2 3095 1 1 92 ASN HB2 H 0.892 -2.851 -3.973 1.00 . A A . 130 ASN HB2 1 1
2 3096 1 1 92 ASN HB3 H 1.274 -4.463 -4.554 1.00 . A A . 130 ASN HB3 1 1
2 3097 1 1 92 ASN HD21 H -0.089 -6.075 -4.058 1.00 . A A . 130 ASN HD21 1 1
2 3098 1 1 92 ASN HD22 H -1.386 -5.965 -2.919 1.00 . A A . 130 ASN HD22 1 1
2 3099 1 1 92 ASN N N 2.818 -5.229 -2.467 1.00 . A A . 130 ASN N 1 1
2 3100 1 1 92 ASN ND2 N -0.586 -5.601 -3.359 1.00 . A A . 130 ASN ND2 1 1
2 3101 1 1 92 ASN O O 1.574 -3.581 -0.542 1.00 . A A . 130 ASN O 1 1
2 3102 1 1 92 ASN OD1 O -0.771 -3.722 -2.168 1.00 . A A . 130 ASN OD1 1 1
2 3103 1 1 93 ILE C C 1.329 -0.113 -0.343 1.00 . A A . 131 ILE C 1 1
2 3104 1 1 93 ILE CA C 2.567 -1.003 -0.300 1.00 . A A . 131 ILE CA 1 1
2 3105 1 1 93 ILE CB C 3.824 -0.115 -0.173 1.00 . A A . 131 ILE CB 1 1
2 3106 1 1 93 ILE CD1 C 6.367 -0.139 -0.168 1.00 . A A . 131 ILE CD1 1 1
2 3107 1 1 93 ILE CG1 C 5.099 -0.956 -0.292 1.00 . A A . 131 ILE CG1 1 1
2 3108 1 1 93 ILE CG2 C 3.819 0.635 1.151 1.00 . A A . 131 ILE CG2 1 1
2 3109 1 1 93 ILE H H 3.053 -1.487 -2.297 1.00 . A A . 131 ILE H 1 1
2 3110 1 1 93 ILE HA H 2.511 -1.647 0.567 1.00 . A A . 131 ILE HA 1 1
2 3111 1 1 93 ILE HB H 3.806 0.612 -0.972 1.00 . A A . 131 ILE HB 1 1
2 3112 1 1 93 ILE HD11 H 6.447 0.532 -1.011 1.00 . A A . 131 ILE HD11 1 1
2 3113 1 1 93 ILE HD12 H 7.222 -0.797 -0.146 1.00 . A A . 131 ILE HD12 1 1
2 3114 1 1 93 ILE HD13 H 6.329 0.439 0.747 1.00 . A A . 131 ILE HD13 1 1
2 3115 1 1 93 ILE HG12 H 5.106 -1.702 0.494 1.00 . A A . 131 ILE HG12 1 1
2 3116 1 1 93 ILE HG13 H 5.111 -1.447 -1.259 1.00 . A A . 131 ILE HG13 1 1
2 3117 1 1 93 ILE HG21 H 3.748 -0.073 1.963 1.00 . A A . 131 ILE HG21 1 1
2 3118 1 1 93 ILE HG22 H 2.975 1.308 1.182 1.00 . A A . 131 ILE HG22 1 1
2 3119 1 1 93 ILE HG23 H 4.738 1.198 1.245 1.00 . A A . 131 ILE HG23 1 1
2 3120 1 1 93 ILE N N 2.635 -1.844 -1.491 1.00 . A A . 131 ILE N 1 1
2 3121 1 1 93 ILE O O 1.113 0.620 -1.314 1.00 . A A . 131 ILE O 1 1
2 3122 1 1 94 ALA C C -0.970 1.171 2.129 1.00 . A A . 132 ALA C 1 1
2 3123 1 1 94 ALA CA C -0.716 0.582 0.749 1.00 . A A . 132 ALA CA 1 1
2 3124 1 1 94 ALA CB C -1.874 -0.314 0.348 1.00 . A A . 132 ALA CB 1 1
2 3125 1 1 94 ALA H H 0.771 -0.730 1.480 1.00 . A A . 132 ALA H 1 1
2 3126 1 1 94 ALA HA H -0.648 1.385 0.031 1.00 . A A . 132 ALA HA 1 1
2 3127 1 1 94 ALA HB1 H -2.001 -1.089 1.088 1.00 . A A . 132 ALA HB1 1 1
2 3128 1 1 94 ALA HB2 H -1.664 -0.765 -0.611 1.00 . A A . 132 ALA HB2 1 1
2 3129 1 1 94 ALA HB3 H -2.778 0.274 0.279 1.00 . A A . 132 ALA HB3 1 1
2 3130 1 1 94 ALA N N 0.524 -0.167 0.708 1.00 . A A . 132 ALA N 1 1
2 3131 1 1 94 ALA O O -0.416 0.713 3.131 1.00 . A A . 132 ALA O 1 1
2 3132 1 1 95 CYS C C -3.618 2.227 3.779 1.00 . A A . 133 CYS C 1 1
2 3133 1 1 95 CYS CA C -2.256 2.787 3.413 1.00 . A A . 133 CYS CA 1 1
2 3134 1 1 95 CYS CB C -2.328 4.311 3.297 1.00 . A A . 133 CYS CB 1 1
2 3135 1 1 95 CYS H H -2.135 2.572 1.316 1.00 . A A . 133 CYS H 1 1
2 3136 1 1 95 CYS HA H -1.547 2.522 4.183 1.00 . A A . 133 CYS HA 1 1
2 3137 1 1 95 CYS HB2 H -2.802 4.575 2.364 1.00 . A A . 133 CYS HB2 1 1
2 3138 1 1 95 CYS HB3 H -2.913 4.702 4.117 1.00 . A A . 133 CYS HB3 1 1
2 3139 1 1 95 CYS N N -1.805 2.199 2.164 1.00 . A A . 133 CYS N 1 1
2 3140 1 1 95 CYS O O -4.575 2.361 3.013 1.00 . A A . 133 CYS O 1 1
2 3141 1 1 95 CYS SG S -0.703 5.117 3.339 1.00 . A A . 133 CYS SG 1 1
2 3142 1 1 96 CYS C C -5.520 1.721 6.567 1.00 . A A . 134 CYS C 1 1
2 3143 1 1 96 CYS CA C -4.942 0.982 5.373 1.00 . A A . 134 CYS CA 1 1
2 3144 1 1 96 CYS CB C -4.694 -0.483 5.735 1.00 . A A . 134 CYS CB 1 1
2 3145 1 1 96 CYS H H -2.910 1.544 5.515 1.00 . A A . 134 CYS H 1 1
2 3146 1 1 96 CYS HA H -5.644 1.029 4.557 1.00 . A A . 134 CYS HA 1 1
2 3147 1 1 96 CYS HB2 H -3.974 -0.531 6.538 1.00 . A A . 134 CYS HB2 1 1
2 3148 1 1 96 CYS HB3 H -5.620 -0.925 6.065 1.00 . A A . 134 CYS HB3 1 1
2 3149 1 1 96 CYS N N -3.704 1.602 4.939 1.00 . A A . 134 CYS N 1 1
2 3150 1 1 96 CYS O O -4.786 2.157 7.456 1.00 . A A . 134 CYS O 1 1
2 3151 1 1 96 CYS SG S -4.057 -1.487 4.353 1.00 . A A . 134 CYS SG 1 1
2 3152 1 1 97 GLN C C -7.471 1.722 8.924 1.00 . A A . 135 GLN C 1 1
2 3153 1 1 97 GLN CA C -7.534 2.551 7.647 1.00 . A A . 135 GLN CA 1 1
2 3154 1 1 97 GLN CB C -8.995 2.816 7.248 1.00 . A A . 135 GLN CB 1 1
2 3155 1 1 97 GLN CD C -11.252 3.751 7.911 1.00 . A A . 135 GLN CD 1 1
2 3156 1 1 97 GLN CG C -9.828 3.462 8.345 1.00 . A A . 135 GLN CG 1 1
2 3157 1 1 97 GLN H H -7.362 1.489 5.829 1.00 . A A . 135 GLN H 1 1
2 3158 1 1 97 GLN HA H -7.033 3.492 7.816 1.00 . A A . 135 GLN HA 1 1
2 3159 1 1 97 GLN HB2 H -9.011 3.470 6.386 1.00 . A A . 135 GLN HB2 1 1
2 3160 1 1 97 GLN HB3 H -9.459 1.878 6.982 1.00 . A A . 135 GLN HB3 1 1
2 3161 1 1 97 GLN HE21 H -11.311 5.344 9.093 1.00 . A A . 135 GLN HE21 1 1
2 3162 1 1 97 GLN HE22 H -12.749 5.028 8.185 1.00 . A A . 135 GLN HE22 1 1
2 3163 1 1 97 GLN HG2 H -9.860 2.796 9.192 1.00 . A A . 135 GLN HG2 1 1
2 3164 1 1 97 GLN HG3 H -9.360 4.390 8.636 1.00 . A A . 135 GLN HG3 1 1
2 3165 1 1 97 GLN N N -6.839 1.865 6.569 1.00 . A A . 135 GLN N 1 1
2 3166 1 1 97 GLN NE2 N -11.828 4.812 8.452 1.00 . A A . 135 GLN NE2 1 1
2 3167 1 1 97 GLN O O -7.723 0.517 8.900 1.00 . A A . 135 GLN O 1 1
2 3168 1 1 97 GLN OE1 O -11.826 3.034 7.091 1.00 . A A . 135 GLN OE1 1 1
2 3169 1 1 98 ASN C C -8.365 1.446 11.975 1.00 . A A . 136 ASN C 1 1
2 3170 1 1 98 ASN CA C -7.005 1.683 11.322 1.00 . A A . 136 ASN CA 1 1
2 3171 1 1 98 ASN CB C -6.102 2.485 12.273 1.00 . A A . 136 ASN CB 1 1
2 3172 1 1 98 ASN CG C -6.729 3.794 12.739 1.00 . A A . 136 ASN CG 1 1
2 3173 1 1 98 ASN H H -6.983 3.342 9.992 1.00 . A A . 136 ASN H 1 1
2 3174 1 1 98 ASN HA H -6.547 0.725 11.130 1.00 . A A . 136 ASN HA 1 1
2 3175 1 1 98 ASN HB2 H -5.888 1.883 13.143 1.00 . A A . 136 ASN HB2 1 1
2 3176 1 1 98 ASN HB3 H -5.174 2.716 11.767 1.00 . A A . 136 ASN HB3 1 1
2 3177 1 1 98 ASN HD21 H -5.774 3.675 14.481 1.00 . A A . 136 ASN HD21 1 1
2 3178 1 1 98 ASN HD22 H -6.788 5.058 14.272 1.00 . A A . 136 ASN HD22 1 1
2 3179 1 1 98 ASN N N -7.143 2.370 10.036 1.00 . A A . 136 ASN N 1 1
2 3180 1 1 98 ASN ND2 N -6.398 4.217 13.951 1.00 . A A . 136 ASN ND2 1 1
2 3181 1 1 98 ASN O O -8.497 1.455 13.202 1.00 . A A . 136 ASN O 1 1
2 3182 1 1 98 ASN OD1 O -7.512 4.418 12.018 1.00 . A A . 136 ASN OD1 1 1
2 3183 1 1 99 SER C C -11.400 -0.096 10.818 1.00 . A A . 137 SER C 1 1
2 3184 1 1 99 SER CA C -10.718 0.998 11.641 1.00 . A A . 137 SER CA 1 1
2 3185 1 1 99 SER CB C -11.512 2.305 11.564 1.00 . A A . 137 SER CB 1 1
2 3186 1 1 99 SER H H -9.194 1.167 10.189 1.00 . A A . 137 SER H 1 1
2 3187 1 1 99 SER HA H -10.655 0.683 12.670 1.00 . A A . 137 SER HA 1 1
2 3188 1 1 99 SER HB2 H -10.900 3.116 11.929 1.00 . A A . 137 SER HB2 1 1
2 3189 1 1 99 SER HB3 H -11.787 2.495 10.537 1.00 . A A . 137 SER HB3 1 1
2 3190 1 1 99 SER HG H -13.392 1.813 11.839 1.00 . A A . 137 SER HG 1 1
2 3191 1 1 99 SER N N -9.370 1.212 11.154 1.00 . A A . 137 SER N 1 1
2 3192 1 1 99 SER O O -11.562 0.046 9.604 1.00 . A A . 137 SER O 1 1
2 3193 1 1 99 SER OG O -12.690 2.236 12.348 1.00 . A A . 137 SER OG 1 1
2 3194 1 1 100 PRO C C -13.700 -1.901 10.034 1.00 . A A . 138 PRO C 1 1
2 3195 1 1 100 PRO CA C -12.460 -2.341 10.813 1.00 . A A . 138 PRO CA 1 1
2 3196 1 1 100 PRO CB C -12.862 -3.245 11.987 1.00 . A A . 138 PRO CB 1 1
2 3197 1 1 100 PRO CD C -11.557 -1.478 12.909 1.00 . A A . 138 PRO CD 1 1
2 3198 1 1 100 PRO CG C -11.867 -2.942 13.047 1.00 . A A . 138 PRO CG 1 1
2 3199 1 1 100 PRO HA H -11.791 -2.875 10.152 1.00 . A A . 138 PRO HA 1 1
2 3200 1 1 100 PRO HB2 H -13.863 -3.000 12.308 1.00 . A A . 138 PRO HB2 1 1
2 3201 1 1 100 PRO HB3 H -12.817 -4.281 11.689 1.00 . A A . 138 PRO HB3 1 1
2 3202 1 1 100 PRO HD2 H -12.231 -0.891 13.517 1.00 . A A . 138 PRO HD2 1 1
2 3203 1 1 100 PRO HD3 H -10.531 -1.285 13.183 1.00 . A A . 138 PRO HD3 1 1
2 3204 1 1 100 PRO HG2 H -12.292 -3.145 14.019 1.00 . A A . 138 PRO HG2 1 1
2 3205 1 1 100 PRO HG3 H -10.975 -3.532 12.894 1.00 . A A . 138 PRO HG3 1 1
2 3206 1 1 100 PRO N N -11.779 -1.215 11.471 1.00 . A A . 138 PRO N 1 1
2 3207 1 1 100 PRO O O -14.466 -1.054 10.495 1.00 . A A . 138 PRO O 1 1
2 3208 1 1 101 SER C C -16.312 -2.800 8.463 1.00 . A A . 139 SER C 1 1
2 3209 1 1 101 SER CA C -15.022 -2.135 7.996 1.00 . A A . 139 SER CA 1 1
2 3210 1 1 101 SER CB C -14.714 -2.555 6.561 1.00 . A A . 139 SER CB 1 1
2 3211 1 1 101 SER H H -13.270 -3.177 8.554 1.00 . A A . 139 SER H 1 1
2 3212 1 1 101 SER HA H -15.146 -1.065 8.035 1.00 . A A . 139 SER HA 1 1
2 3213 1 1 101 SER HB2 H -14.745 -3.631 6.484 1.00 . A A . 139 SER HB2 1 1
2 3214 1 1 101 SER HB3 H -15.449 -2.126 5.897 1.00 . A A . 139 SER HB3 1 1
2 3215 1 1 101 SER HG H -13.319 -1.186 6.459 1.00 . A A . 139 SER HG 1 1
2 3216 1 1 101 SER N N -13.900 -2.490 8.859 1.00 . A A . 139 SER N 1 1
2 3217 1 1 101 SER O O -17.345 -2.712 7.800 1.00 . A A . 139 SER O 1 1
2 3218 1 1 101 SER OG O -13.432 -2.103 6.176 1.00 . A A . 139 SER OG 1 1
2 3219 1 1 102 ASP C C -18.546 -3.234 10.470 1.00 . A A . 140 ASP C 1 1
2 3220 1 1 102 ASP CA C -17.389 -4.178 10.155 1.00 . A A . 140 ASP CA 1 1
2 3221 1 1 102 ASP CB C -16.983 -4.957 11.409 1.00 . A A . 140 ASP CB 1 1
2 3222 1 1 102 ASP CG C -18.126 -5.766 11.981 1.00 . A A . 140 ASP CG 1 1
2 3223 1 1 102 ASP H H -15.411 -3.421 10.122 1.00 . A A . 140 ASP H 1 1
2 3224 1 1 102 ASP HA H -17.712 -4.878 9.399 1.00 . A A . 140 ASP HA 1 1
2 3225 1 1 102 ASP HB2 H -16.180 -5.635 11.161 1.00 . A A . 140 ASP HB2 1 1
2 3226 1 1 102 ASP HB3 H -16.643 -4.265 12.164 1.00 . A A . 140 ASP HB3 1 1
2 3227 1 1 102 ASP N N -16.249 -3.445 9.617 1.00 . A A . 140 ASP N 1 1
2 3228 1 1 102 ASP O O -19.715 -3.600 10.341 1.00 . A A . 140 ASP O 1 1
2 3229 1 1 102 ASP OD1 O -18.307 -6.927 11.560 1.00 . A A . 140 ASP OD1 1 1
2 3230 1 1 102 ASP OD2 O -18.840 -5.249 12.864 1.00 . A A . 140 ASP OD2 1 1
2 3231 1 1 103 ALA C C -19.969 -0.603 9.868 1.00 . A A . 141 ALA C 1 1
2 3232 1 1 103 ALA CA C -19.229 -1.000 11.142 1.00 . A A . 141 ALA CA 1 1
2 3233 1 1 103 ALA CB C -18.590 0.220 11.786 1.00 . A A . 141 ALA CB 1 1
2 3234 1 1 103 ALA H H -17.271 -1.786 10.985 1.00 . A A . 141 ALA H 1 1
2 3235 1 1 103 ALA HA H -19.934 -1.421 11.842 1.00 . A A . 141 ALA HA 1 1
2 3236 1 1 103 ALA HB1 H -19.356 0.938 12.038 1.00 . A A . 141 ALA HB1 1 1
2 3237 1 1 103 ALA HB2 H -17.892 0.667 11.093 1.00 . A A . 141 ALA HB2 1 1
2 3238 1 1 103 ALA HB3 H -18.065 -0.079 12.681 1.00 . A A . 141 ALA HB3 1 1
2 3239 1 1 103 ALA N N -18.218 -2.011 10.863 1.00 . A A . 141 ALA N 1 1
2 3240 1 1 103 ALA O O -21.118 -0.170 9.914 1.00 . A A . 141 ALA O 1 1
2 3241 1 1 104 SER C C -20.636 -1.646 6.871 1.00 . A A . 142 SER C 1 1
2 3242 1 1 104 SER CA C -19.907 -0.435 7.448 1.00 . A A . 142 SER CA 1 1
2 3243 1 1 104 SER CB C -18.834 0.062 6.470 1.00 . A A . 142 SER CB 1 1
2 3244 1 1 104 SER H H -18.400 -1.136 8.757 1.00 . A A . 142 SER H 1 1
2 3245 1 1 104 SER HA H -20.626 0.352 7.616 1.00 . A A . 142 SER HA 1 1
2 3246 1 1 104 SER HB2 H -18.262 0.853 6.936 1.00 . A A . 142 SER HB2 1 1
2 3247 1 1 104 SER HB3 H -18.175 -0.754 6.215 1.00 . A A . 142 SER HB3 1 1
2 3248 1 1 104 SER HG H -20.026 -0.096 4.919 1.00 . A A . 142 SER HG 1 1
2 3249 1 1 104 SER N N -19.310 -0.771 8.732 1.00 . A A . 142 SER N 1 1
2 3250 1 1 104 SER O O -21.304 -1.554 5.841 1.00 . A A . 142 SER O 1 1
2 3251 1 1 104 SER OG O -19.416 0.563 5.278 1.00 . A A . 142 SER OG 1 1
2 3252 1 1 105 GLY C C -20.650 -5.214 7.808 1.00 . A A . 143 GLY C 1 1
2 3253 1 1 105 GLY CA C -21.181 -3.979 7.112 1.00 . A A . 143 GLY CA 1 1
2 3254 1 1 105 GLY H H -19.924 -2.805 8.331 1.00 . A A . 143 GLY H 1 1
2 3255 1 1 105 GLY HA2 H -22.233 -3.876 7.326 1.00 . A A . 143 GLY HA2 1 1
2 3256 1 1 105 GLY HA3 H -21.049 -4.093 6.047 1.00 . A A . 143 GLY HA3 1 1
2 3257 1 1 105 GLY N N -20.503 -2.779 7.541 1.00 . A A . 143 GLY N 1 1
2 3258 1 1 105 GLY O O -19.438 -5.403 7.910 1.00 . A A . 143 GLY O 1 1
2 3259 1 1 106 SER C C -20.832 -8.393 8.020 1.00 . A A . 144 SER C 1 1
2 3260 1 1 106 SER CA C -21.168 -7.267 8.993 1.00 . A A . 144 SER CA 1 1
2 3261 1 1 106 SER CB C -22.302 -7.684 9.926 1.00 . A A . 144 SER CB 1 1
2 3262 1 1 106 SER H H -22.504 -5.872 8.148 1.00 . A A . 144 SER H 1 1
2 3263 1 1 106 SER HA H -20.293 -7.040 9.582 1.00 . A A . 144 SER HA 1 1
2 3264 1 1 106 SER HB2 H -22.224 -8.741 10.134 1.00 . A A . 144 SER HB2 1 1
2 3265 1 1 106 SER HB3 H -22.234 -7.127 10.848 1.00 . A A . 144 SER HB3 1 1
2 3266 1 1 106 SER HG H -24.020 -8.266 9.168 1.00 . A A . 144 SER HG 1 1
2 3267 1 1 106 SER N N -21.551 -6.058 8.283 1.00 . A A . 144 SER N 1 1
2 3268 1 1 106 SER O O -20.300 -9.429 8.413 1.00 . A A . 144 SER O 1 1
2 3269 1 1 106 SER OG O -23.563 -7.429 9.329 1.00 . A A . 144 SER OG 1 1
2 3270 1 1 107 LEU C C -19.798 -8.772 4.766 1.00 . A A . 145 LEU C 1 1
2 3271 1 1 107 LEU CA C -20.911 -9.186 5.727 1.00 . A A . 145 LEU CA 1 1
2 3272 1 1 107 LEU CB C -22.199 -9.441 4.939 1.00 . A A . 145 LEU CB 1 1
2 3273 1 1 107 LEU CD1 C -24.648 -9.969 4.910 1.00 . A A . 145 LEU CD1 1 1
2 3274 1 1 107 LEU CD2 C -23.125 -11.232 6.428 1.00 . A A . 145 LEU CD2 1 1
2 3275 1 1 107 LEU CG C -23.401 -9.889 5.775 1.00 . A A . 145 LEU CG 1 1
2 3276 1 1 107 LEU H H -21.573 -7.332 6.499 1.00 . A A . 145 LEU H 1 1
2 3277 1 1 107 LEU HA H -20.619 -10.096 6.224 1.00 . A A . 145 LEU HA 1 1
2 3278 1 1 107 LEU HB2 H -22.464 -8.531 4.424 1.00 . A A . 145 LEU HB2 1 1
2 3279 1 1 107 LEU HB3 H -21.999 -10.205 4.204 1.00 . A A . 145 LEU HB3 1 1
2 3280 1 1 107 LEU HD11 H -25.482 -10.299 5.511 1.00 . A A . 145 LEU HD11 1 1
2 3281 1 1 107 LEU HD12 H -24.485 -10.671 4.105 1.00 . A A . 145 LEU HD12 1 1
2 3282 1 1 107 LEU HD13 H -24.867 -8.994 4.497 1.00 . A A . 145 LEU HD13 1 1
2 3283 1 1 107 LEU HD21 H -22.267 -11.149 7.079 1.00 . A A . 145 LEU HD21 1 1
2 3284 1 1 107 LEU HD22 H -22.927 -11.970 5.666 1.00 . A A . 145 LEU HD22 1 1
2 3285 1 1 107 LEU HD23 H -23.987 -11.534 7.007 1.00 . A A . 145 LEU HD23 1 1
2 3286 1 1 107 LEU HG H -23.578 -9.162 6.556 1.00 . A A . 145 LEU HG 1 1
2 3287 1 1 107 LEU N N -21.147 -8.179 6.751 1.00 . A A . 145 LEU N 1 1
2 3288 1 1 107 LEU O O -19.601 -9.410 3.732 1.00 . A A . 145 LEU O 1 1
2 3289 1 1 108 ILE C C -16.632 -7.340 4.783 1.00 . A A . 146 ILE C 1 1
2 3290 1 1 108 ILE CA C -18.031 -7.219 4.189 1.00 . A A . 146 ILE CA 1 1
2 3291 1 1 108 ILE CB C -18.278 -5.759 3.747 1.00 . A A . 146 ILE CB 1 1
2 3292 1 1 108 ILE CD1 C -18.314 -3.351 4.569 1.00 . A A . 146 ILE CD1 1 1
2 3293 1 1 108 ILE CG1 C -18.285 -4.815 4.949 1.00 . A A . 146 ILE CG1 1 1
2 3294 1 1 108 ILE CG2 C -19.584 -5.651 2.974 1.00 . A A . 146 ILE CG2 1 1
2 3295 1 1 108 ILE H H -19.197 -7.286 5.965 1.00 . A A . 146 ILE H 1 1
2 3296 1 1 108 ILE HA H -18.069 -7.839 3.304 1.00 . A A . 146 ILE HA 1 1
2 3297 1 1 108 ILE HB H -17.474 -5.473 3.083 1.00 . A A . 146 ILE HB 1 1
2 3298 1 1 108 ILE HD11 H -19.184 -3.155 3.958 1.00 . A A . 146 ILE HD11 1 1
2 3299 1 1 108 ILE HD12 H -17.420 -3.107 4.012 1.00 . A A . 146 ILE HD12 1 1
2 3300 1 1 108 ILE HD13 H -18.359 -2.747 5.461 1.00 . A A . 146 ILE HD13 1 1
2 3301 1 1 108 ILE HG12 H -19.157 -5.015 5.550 1.00 . A A . 146 ILE HG12 1 1
2 3302 1 1 108 ILE HG13 H -17.397 -4.989 5.539 1.00 . A A . 146 ILE HG13 1 1
2 3303 1 1 108 ILE HG21 H -19.721 -4.634 2.640 1.00 . A A . 146 ILE HG21 1 1
2 3304 1 1 108 ILE HG22 H -20.405 -5.933 3.616 1.00 . A A . 146 ILE HG22 1 1
2 3305 1 1 108 ILE HG23 H -19.551 -6.310 2.119 1.00 . A A . 146 ILE HG23 1 1
2 3306 1 1 108 ILE N N -19.061 -7.717 5.098 1.00 . A A . 146 ILE N 1 1
2 3307 1 1 108 ILE O O -15.751 -6.526 4.504 1.00 . A A . 146 ILE O 1 1
2 3308 1 1 109 GLY C C -14.250 -9.407 5.124 1.00 . A A . 147 GLY C 1 1
2 3309 1 1 109 GLY CA C -15.095 -8.636 6.115 1.00 . A A . 147 GLY CA 1 1
2 3310 1 1 109 GLY H H -17.156 -8.990 5.773 1.00 . A A . 147 GLY H 1 1
2 3311 1 1 109 GLY HA2 H -14.614 -7.695 6.340 1.00 . A A . 147 GLY HA2 1 1
2 3312 1 1 109 GLY HA3 H -15.189 -9.212 7.022 1.00 . A A . 147 GLY HA3 1 1
2 3313 1 1 109 GLY N N -16.417 -8.377 5.572 1.00 . A A . 147 GLY N 1 1
2 3314 1 1 109 GLY O O -13.530 -10.335 5.484 1.00 . A A . 147 GLY O 1 1
2 3315 1 1 110 LEU C C -12.306 -9.291 2.516 1.00 . A A . 148 LEU C 1 1
2 3316 1 1 110 LEU CA C -13.743 -9.730 2.760 1.00 . A A . 148 LEU CA 1 1
2 3317 1 1 110 LEU CB C -14.575 -9.509 1.498 1.00 . A A . 148 LEU CB 1 1
2 3318 1 1 110 LEU CD1 C -16.804 -9.523 0.356 1.00 . A A . 148 LEU CD1 1 1
2 3319 1 1 110 LEU CD2 C -16.234 -11.319 1.992 1.00 . A A . 148 LEU CD2 1 1
2 3320 1 1 110 LEU CG C -16.058 -9.852 1.637 1.00 . A A . 148 LEU CG 1 1
2 3321 1 1 110 LEU H H -14.851 -8.182 3.674 1.00 . A A . 148 LEU H 1 1
2 3322 1 1 110 LEU HA H -13.751 -10.779 3.007 1.00 . A A . 148 LEU HA 1 1
2 3323 1 1 110 LEU HB2 H -14.492 -8.467 1.221 1.00 . A A . 148 LEU HB2 1 1
2 3324 1 1 110 LEU HB3 H -14.160 -10.111 0.705 1.00 . A A . 148 LEU HB3 1 1
2 3325 1 1 110 LEU HD11 H -16.716 -8.466 0.151 1.00 . A A . 148 LEU HD11 1 1
2 3326 1 1 110 LEU HD12 H -17.845 -9.783 0.469 1.00 . A A . 148 LEU HD12 1 1
2 3327 1 1 110 LEU HD13 H -16.379 -10.085 -0.463 1.00 . A A . 148 LEU HD13 1 1
2 3328 1 1 110 LEU HD21 H -15.807 -11.932 1.213 1.00 . A A . 148 LEU HD21 1 1
2 3329 1 1 110 LEU HD22 H -17.286 -11.540 2.090 1.00 . A A . 148 LEU HD22 1 1
2 3330 1 1 110 LEU HD23 H -15.735 -11.524 2.928 1.00 . A A . 148 LEU HD23 1 1
2 3331 1 1 110 LEU HG H -16.485 -9.260 2.434 1.00 . A A . 148 LEU HG 1 1
2 3332 1 1 110 LEU N N -14.347 -9.003 3.867 1.00 . A A . 148 LEU N 1 1
2 3333 1 1 110 LEU O O -11.625 -9.829 1.642 1.00 . A A . 148 LEU O 1 1
2 3334 1 1 111 GLY C C -10.354 -6.501 3.918 1.00 . A A . 149 GLY C 1 1
2 3335 1 1 111 GLY CA C -10.518 -7.794 3.151 1.00 . A A . 149 GLY CA 1 1
2 3336 1 1 111 GLY H H -12.461 -7.930 3.958 1.00 . A A . 149 GLY H 1 1
2 3337 1 1 111 GLY HA2 H -9.818 -8.522 3.531 1.00 . A A . 149 GLY HA2 1 1
2 3338 1 1 111 GLY HA3 H -10.311 -7.612 2.107 1.00 . A A . 149 GLY HA3 1 1
2 3339 1 1 111 GLY N N -11.861 -8.313 3.285 1.00 . A A . 149 GLY N 1 1
2 3340 1 1 111 GLY O O -11.199 -6.170 4.753 1.00 . A A . 149 GLY O 1 1
2 3341 1 1 112 LEU C C -9.154 -3.370 3.291 1.00 . A A . 150 LEU C 1 1
2 3342 1 1 112 LEU CA C -9.060 -4.495 4.307 1.00 . A A . 150 LEU CA 1 1
2 3343 1 1 112 LEU CB C -7.689 -4.441 4.993 1.00 . A A . 150 LEU CB 1 1
2 3344 1 1 112 LEU CD1 C -6.797 -6.761 5.398 1.00 . A A . 150 LEU CD1 1 1
2 3345 1 1 112 LEU CD2 C -6.517 -4.985 7.139 1.00 . A A . 150 LEU CD2 1 1
2 3346 1 1 112 LEU CG C -7.416 -5.526 6.038 1.00 . A A . 150 LEU CG 1 1
2 3347 1 1 112 LEU H H -8.626 -6.098 2.995 1.00 . A A . 150 LEU H 1 1
2 3348 1 1 112 LEU HA H -9.833 -4.363 5.049 1.00 . A A . 150 LEU HA 1 1
2 3349 1 1 112 LEU HB2 H -6.930 -4.510 4.229 1.00 . A A . 150 LEU HB2 1 1
2 3350 1 1 112 LEU HB3 H -7.599 -3.481 5.476 1.00 . A A . 150 LEU HB3 1 1
2 3351 1 1 112 LEU HD11 H -6.554 -7.481 6.166 1.00 . A A . 150 LEU HD11 1 1
2 3352 1 1 112 LEU HD12 H -5.895 -6.483 4.870 1.00 . A A . 150 LEU HD12 1 1
2 3353 1 1 112 LEU HD13 H -7.498 -7.200 4.705 1.00 . A A . 150 LEU HD13 1 1
2 3354 1 1 112 LEU HD21 H -7.006 -4.155 7.630 1.00 . A A . 150 LEU HD21 1 1
2 3355 1 1 112 LEU HD22 H -5.585 -4.649 6.710 1.00 . A A . 150 LEU HD22 1 1
2 3356 1 1 112 LEU HD23 H -6.320 -5.764 7.859 1.00 . A A . 150 LEU HD23 1 1
2 3357 1 1 112 LEU HG H -8.352 -5.821 6.489 1.00 . A A . 150 LEU HG 1 1
2 3358 1 1 112 LEU N N -9.281 -5.774 3.652 1.00 . A A . 150 LEU N 1 1
2 3359 1 1 112 LEU O O -8.669 -3.507 2.167 1.00 . A A . 150 LEU O 1 1
2 3360 1 1 113 PRO C C -8.510 -0.330 2.839 1.00 . A A . 151 PRO C 1 1
2 3361 1 1 113 PRO CA C -9.837 -1.079 2.791 1.00 . A A . 151 PRO CA 1 1
2 3362 1 1 113 PRO CB C -10.961 -0.238 3.395 1.00 . A A . 151 PRO CB 1 1
2 3363 1 1 113 PRO CD C -10.532 -2.048 4.913 1.00 . A A . 151 PRO CD 1 1
2 3364 1 1 113 PRO CG C -10.978 -0.610 4.839 1.00 . A A . 151 PRO CG 1 1
2 3365 1 1 113 PRO HA H -10.077 -1.340 1.769 1.00 . A A . 151 PRO HA 1 1
2 3366 1 1 113 PRO HB2 H -10.743 0.811 3.260 1.00 . A A . 151 PRO HB2 1 1
2 3367 1 1 113 PRO HB3 H -11.897 -0.484 2.915 1.00 . A A . 151 PRO HB3 1 1
2 3368 1 1 113 PRO HD2 H -9.883 -2.199 5.764 1.00 . A A . 151 PRO HD2 1 1
2 3369 1 1 113 PRO HD3 H -11.387 -2.705 4.970 1.00 . A A . 151 PRO HD3 1 1
2 3370 1 1 113 PRO HG2 H -10.294 0.023 5.390 1.00 . A A . 151 PRO HG2 1 1
2 3371 1 1 113 PRO HG3 H -11.981 -0.511 5.230 1.00 . A A . 151 PRO HG3 1 1
2 3372 1 1 113 PRO N N -9.797 -2.252 3.652 1.00 . A A . 151 PRO N 1 1
2 3373 1 1 113 PRO O O -8.067 0.109 3.907 1.00 . A A . 151 PRO O 1 1
2 3374 1 1 114 CYS C C -6.368 1.157 0.312 1.00 . A A . 152 CYS C 1 1
2 3375 1 1 114 CYS CA C -6.559 0.418 1.630 1.00 . A A . 152 CYS CA 1 1
2 3376 1 1 114 CYS CB C -5.475 -0.669 1.778 1.00 . A A . 152 CYS CB 1 1
2 3377 1 1 114 CYS H H -8.322 -0.448 0.853 1.00 . A A . 152 CYS H 1 1
2 3378 1 1 114 CYS HA H -6.471 1.122 2.443 1.00 . A A . 152 CYS HA 1 1
2 3379 1 1 114 CYS HB2 H -5.461 -1.272 0.882 1.00 . A A . 152 CYS HB2 1 1
2 3380 1 1 114 CYS HB3 H -4.514 -0.189 1.893 1.00 . A A . 152 CYS HB3 1 1
2 3381 1 1 114 CYS N N -7.883 -0.170 1.687 1.00 . A A . 152 CYS N 1 1
2 3382 1 1 114 CYS O O -7.070 0.889 -0.666 1.00 . A A . 152 CYS O 1 1
2 3383 1 1 114 CYS SG S -5.695 -1.800 3.195 1.00 . A A . 152 CYS SG 1 1
2 3384 1 1 115 ILE C C -3.592 2.684 -1.193 1.00 . A A . 153 ILE C 1 1
2 3385 1 1 115 ILE CA C -5.092 2.799 -0.927 1.00 . A A . 153 ILE CA 1 1
2 3386 1 1 115 ILE CB C -5.512 4.290 -0.868 1.00 . A A . 153 ILE CB 1 1
2 3387 1 1 115 ILE CD1 C -5.658 6.420 -2.252 1.00 . A A . 153 ILE CD1 1 1
2 3388 1 1 115 ILE CG1 C -5.180 4.988 -2.187 1.00 . A A . 153 ILE CG1 1 1
2 3389 1 1 115 ILE CG2 C -4.849 5.005 0.301 1.00 . A A . 153 ILE CG2 1 1
2 3390 1 1 115 ILE H H -4.982 2.337 1.133 1.00 . A A . 153 ILE H 1 1
2 3391 1 1 115 ILE HA H -5.626 2.329 -1.740 1.00 . A A . 153 ILE HA 1 1
2 3392 1 1 115 ILE HB H -6.578 4.328 -0.713 1.00 . A A . 153 ILE HB 1 1
2 3393 1 1 115 ILE HD11 H -6.732 6.445 -2.135 1.00 . A A . 153 ILE HD11 1 1
2 3394 1 1 115 ILE HD12 H -5.388 6.847 -3.205 1.00 . A A . 153 ILE HD12 1 1
2 3395 1 1 115 ILE HD13 H -5.198 6.989 -1.457 1.00 . A A . 153 ILE HD13 1 1
2 3396 1 1 115 ILE HG12 H -4.110 4.991 -2.326 1.00 . A A . 153 ILE HG12 1 1
2 3397 1 1 115 ILE HG13 H -5.644 4.447 -3.000 1.00 . A A . 153 ILE HG13 1 1
2 3398 1 1 115 ILE HG21 H -3.776 4.948 0.196 1.00 . A A . 153 ILE HG21 1 1
2 3399 1 1 115 ILE HG22 H -5.148 4.534 1.226 1.00 . A A . 153 ILE HG22 1 1
2 3400 1 1 115 ILE HG23 H -5.155 6.041 0.309 1.00 . A A . 153 ILE HG23 1 1
2 3401 1 1 115 ILE N N -5.439 2.098 0.296 1.00 . A A . 153 ILE N 1 1
2 3402 1 1 115 ILE O O -2.773 2.912 -0.300 1.00 . A A . 153 ILE O 1 1
2 3403 1 1 116 ALA C C -1.162 3.527 -2.750 1.00 . A A . 154 ALA C 1 1
2 3404 1 1 116 ALA CA C -1.848 2.166 -2.812 1.00 . A A . 154 ALA CA 1 1
2 3405 1 1 116 ALA CB C -1.753 1.584 -4.213 1.00 . A A . 154 ALA CB 1 1
2 3406 1 1 116 ALA H H -3.948 2.068 -3.062 1.00 . A A . 154 ALA H 1 1
2 3407 1 1 116 ALA HA H -1.360 1.489 -2.127 1.00 . A A . 154 ALA HA 1 1
2 3408 1 1 116 ALA HB1 H -2.284 0.646 -4.249 1.00 . A A . 154 ALA HB1 1 1
2 3409 1 1 116 ALA HB2 H -0.718 1.424 -4.470 1.00 . A A . 154 ALA HB2 1 1
2 3410 1 1 116 ALA HB3 H -2.195 2.274 -4.917 1.00 . A A . 154 ALA HB3 1 1
2 3411 1 1 116 ALA N N -3.243 2.286 -2.411 1.00 . A A . 154 ALA N 1 1
2 3412 1 1 116 ALA O O -1.577 4.466 -3.427 1.00 . A A . 154 ALA O 1 1
2 3413 1 1 117 LEU C C 1.205 5.457 -2.966 1.00 . A A . 155 LEU C 1 1
2 3414 1 1 117 LEU CA C 0.558 4.901 -1.694 1.00 . A A . 155 LEU CA 1 1
2 3415 1 1 117 LEU CB C 1.596 4.740 -0.570 1.00 . A A . 155 LEU CB 1 1
2 3416 1 1 117 LEU CD1 C 2.410 6.038 1.409 1.00 . A A . 155 LEU CD1 1 1
2 3417 1 1 117 LEU CD2 C 3.649 6.179 -0.748 1.00 . A A . 155 LEU CD2 1 1
2 3418 1 1 117 LEU CG C 2.278 6.031 -0.106 1.00 . A A . 155 LEU CG 1 1
2 3419 1 1 117 LEU H H 0.235 2.811 -1.510 1.00 . A A . 155 LEU H 1 1
2 3420 1 1 117 LEU HA H -0.198 5.600 -1.365 1.00 . A A . 155 LEU HA 1 1
2 3421 1 1 117 LEU HB2 H 1.100 4.298 0.282 1.00 . A A . 155 LEU HB2 1 1
2 3422 1 1 117 LEU HB3 H 2.362 4.059 -0.909 1.00 . A A . 155 LEU HB3 1 1
2 3423 1 1 117 LEU HD11 H 3.030 5.210 1.719 1.00 . A A . 155 LEU HD11 1 1
2 3424 1 1 117 LEU HD12 H 1.432 5.942 1.853 1.00 . A A . 155 LEU HD12 1 1
2 3425 1 1 117 LEU HD13 H 2.861 6.966 1.726 1.00 . A A . 155 LEU HD13 1 1
2 3426 1 1 117 LEU HD21 H 4.091 7.116 -0.440 1.00 . A A . 155 LEU HD21 1 1
2 3427 1 1 117 LEU HD22 H 3.548 6.164 -1.823 1.00 . A A . 155 LEU HD22 1 1
2 3428 1 1 117 LEU HD23 H 4.284 5.364 -0.432 1.00 . A A . 155 LEU HD23 1 1
2 3429 1 1 117 LEU HG H 1.675 6.878 -0.397 1.00 . A A . 155 LEU HG 1 1
2 3430 1 1 117 LEU N N -0.107 3.622 -1.948 1.00 . A A . 155 LEU N 1 1
2 3431 1 1 117 LEU O O 1.445 6.658 -3.075 1.00 . A A . 155 LEU O 1 1
2 3432 1 1 118 GLY C C 1.118 5.832 -6.054 1.00 . A A . 156 GLY C 1 1
2 3433 1 1 118 GLY CA C 2.061 5.022 -5.182 1.00 . A A . 156 GLY CA 1 1
2 3434 1 1 118 GLY H H 1.233 3.644 -3.811 1.00 . A A . 156 GLY H 1 1
2 3435 1 1 118 GLY HA2 H 2.928 5.626 -4.952 1.00 . A A . 156 GLY HA2 1 1
2 3436 1 1 118 GLY HA3 H 2.384 4.150 -5.734 1.00 . A A . 156 GLY HA3 1 1
2 3437 1 1 118 GLY N N 1.456 4.587 -3.939 1.00 . A A . 156 GLY N 1 1
2 3438 1 1 118 GLY O O 1.540 6.405 -7.056 1.00 . A A . 156 GLY O 1 1
2 3439 1 1 119 SER C C -1.037 8.122 -6.196 1.00 . A A . 157 SER C 1 1
2 3440 1 1 119 SER CA C -1.142 6.627 -6.475 1.00 . A A . 157 SER CA 1 1
2 3441 1 1 119 SER CB C -2.564 6.138 -6.181 1.00 . A A . 157 SER CB 1 1
2 3442 1 1 119 SER H H -0.456 5.408 -4.879 1.00 . A A . 157 SER H 1 1
2 3443 1 1 119 SER HA H -0.921 6.455 -7.522 1.00 . A A . 157 SER HA 1 1
2 3444 1 1 119 SER HB2 H -3.268 6.733 -6.746 1.00 . A A . 157 SER HB2 1 1
2 3445 1 1 119 SER HB3 H -2.657 5.103 -6.469 1.00 . A A . 157 SER HB3 1 1
2 3446 1 1 119 SER HG H -2.511 5.509 -4.318 1.00 . A A . 157 SER HG 1 1
2 3447 1 1 119 SER N N -0.164 5.881 -5.690 1.00 . A A . 157 SER N 1 1
2 3448 1 1 119 SER O O -1.397 8.949 -7.034 1.00 . A A . 157 SER O 1 1
2 3449 1 1 119 SER OG O -2.876 6.262 -4.805 1.00 . A A . 157 SER OG 1 1
2 3450 1 1 120 ILE C C 1.024 10.358 -4.918 1.00 . A A . 158 ILE C 1 1
2 3451 1 1 120 ILE CA C -0.396 9.867 -4.647 1.00 . A A . 158 ILE CA 1 1
2 3452 1 1 120 ILE CB C -0.789 10.136 -3.170 1.00 . A A . 158 ILE CB 1 1
2 3453 1 1 120 ILE CD1 C -0.337 9.494 -0.743 1.00 . A A . 158 ILE CD1 1 1
2 3454 1 1 120 ILE CG1 C 0.040 9.285 -2.196 1.00 . A A . 158 ILE CG1 1 1
2 3455 1 1 120 ILE CG2 C -2.276 9.875 -2.971 1.00 . A A . 158 ILE CG2 1 1
2 3456 1 1 120 ILE H H -0.289 7.767 -4.377 1.00 . A A . 158 ILE H 1 1
2 3457 1 1 120 ILE HA H -1.071 10.433 -5.276 1.00 . A A . 158 ILE HA 1 1
2 3458 1 1 120 ILE HB H -0.607 11.183 -2.964 1.00 . A A . 158 ILE HB 1 1
2 3459 1 1 120 ILE HD11 H -0.239 10.538 -0.492 1.00 . A A . 158 ILE HD11 1 1
2 3460 1 1 120 ILE HD12 H 0.315 8.908 -0.113 1.00 . A A . 158 ILE HD12 1 1
2 3461 1 1 120 ILE HD13 H -1.360 9.181 -0.590 1.00 . A A . 158 ILE HD13 1 1
2 3462 1 1 120 ILE HG12 H -0.107 8.240 -2.422 1.00 . A A . 158 ILE HG12 1 1
2 3463 1 1 120 ILE HG13 H 1.088 9.531 -2.305 1.00 . A A . 158 ILE HG13 1 1
2 3464 1 1 120 ILE HG21 H -2.535 10.040 -1.934 1.00 . A A . 158 ILE HG21 1 1
2 3465 1 1 120 ILE HG22 H -2.501 8.855 -3.241 1.00 . A A . 158 ILE HG22 1 1
2 3466 1 1 120 ILE HG23 H -2.847 10.548 -3.594 1.00 . A A . 158 ILE HG23 1 1
2 3467 1 1 120 ILE N N -0.547 8.467 -5.014 1.00 . A A . 158 ILE N 1 1
2 3468 1 1 120 ILE O O 1.277 11.560 -4.869 1.00 . A A . 158 ILE O 1 1
2 3469 1 1 121 LEU C C 3.923 10.791 -4.698 1.00 . A A . 159 LEU C 1 1
2 3470 1 1 121 LEU CA C 3.320 9.704 -5.583 1.00 . A A . 159 LEU CA 1 1
2 3471 1 1 121 LEU CB C 3.435 10.096 -7.056 1.00 . A A . 159 LEU CB 1 1
2 3472 1 1 121 LEU CD1 C 3.212 9.480 -9.472 1.00 . A A . 159 LEU CD1 1 1
2 3473 1 1 121 LEU CD2 C 4.459 7.972 -7.921 1.00 . A A . 159 LEU CD2 1 1
2 3474 1 1 121 LEU CG C 3.291 8.943 -8.053 1.00 . A A . 159 LEU CG 1 1
2 3475 1 1 121 LEU H H 1.621 8.483 -5.268 1.00 . A A . 159 LEU H 1 1
2 3476 1 1 121 LEU HA H 3.886 8.796 -5.428 1.00 . A A . 159 LEU HA 1 1
2 3477 1 1 121 LEU HB2 H 2.667 10.825 -7.270 1.00 . A A . 159 LEU HB2 1 1
2 3478 1 1 121 LEU HB3 H 4.399 10.559 -7.211 1.00 . A A . 159 LEU HB3 1 1
2 3479 1 1 121 LEU HD11 H 4.114 10.028 -9.701 1.00 . A A . 159 LEU HD11 1 1
2 3480 1 1 121 LEU HD12 H 2.358 10.135 -9.561 1.00 . A A . 159 LEU HD12 1 1
2 3481 1 1 121 LEU HD13 H 3.107 8.656 -10.161 1.00 . A A . 159 LEU HD13 1 1
2 3482 1 1 121 LEU HD21 H 5.388 8.504 -8.063 1.00 . A A . 159 LEU HD21 1 1
2 3483 1 1 121 LEU HD22 H 4.369 7.201 -8.672 1.00 . A A . 159 LEU HD22 1 1
2 3484 1 1 121 LEU HD23 H 4.446 7.522 -6.940 1.00 . A A . 159 LEU HD23 1 1
2 3485 1 1 121 LEU HG H 2.377 8.404 -7.844 1.00 . A A . 159 LEU HG 1 1
2 3486 1 1 121 LEU N N 1.920 9.413 -5.243 1.00 . A A . 159 LEU N 1 1
2 3487 1 1 121 LEU O O 4.304 10.480 -3.557 1.00 . A A . 159 LEU O 1 1
2 3488 1 1 121 LEU OXT O 4.025 11.952 -5.150 1.00 . A A . 159 LEU OXT 1 1
3 3489 1 1 1 VAL C C 0.520 -1.445 -9.567 1.00 . A A . 39 VAL C 1 1
3 3490 1 1 1 VAL CA C 0.369 -2.483 -8.449 1.00 . A A . 39 VAL CA 1 1
3 3491 1 1 1 VAL CB C 1.401 -2.232 -7.319 1.00 . A A . 39 VAL CB 1 1
3 3492 1 1 1 VAL CG1 C 2.832 -2.456 -7.796 1.00 . A A . 39 VAL CG1 1 1
3 3493 1 1 1 VAL CG2 C 1.242 -0.839 -6.738 1.00 . A A . 39 VAL CG2 1 1
3 3494 1 1 1 VAL H1 H 1.364 -4.274 -8.950 1.00 . A A . 39 VAL H1 1 1
3 3495 1 1 1 VAL HA H -0.620 -2.390 -8.025 1.00 . A A . 39 VAL HA 1 1
3 3496 1 1 1 VAL HB H 1.206 -2.943 -6.530 1.00 . A A . 39 VAL HB 1 1
3 3497 1 1 1 VAL HG11 H 3.036 -1.807 -8.635 1.00 . A A . 39 VAL HG11 1 1
3 3498 1 1 1 VAL HG12 H 2.955 -3.485 -8.098 1.00 . A A . 39 VAL HG12 1 1
3 3499 1 1 1 VAL HG13 H 3.518 -2.231 -6.993 1.00 . A A . 39 VAL HG13 1 1
3 3500 1 1 1 VAL HG21 H 1.920 -0.718 -5.906 1.00 . A A . 39 VAL HG21 1 1
3 3501 1 1 1 VAL HG22 H 0.226 -0.704 -6.398 1.00 . A A . 39 VAL HG22 1 1
3 3502 1 1 1 VAL HG23 H 1.470 -0.105 -7.495 1.00 . A A . 39 VAL HG23 1 1
3 3503 1 1 1 VAL N N 0.494 -3.831 -8.979 1.00 . A A . 39 VAL N 1 1
3 3504 1 1 1 VAL O O 1.565 -1.348 -10.212 1.00 . A A . 39 VAL O 1 1
3 3505 1 1 2 ARG C C 0.238 1.574 -10.432 1.00 . A A . 40 ARG C 1 1
3 3506 1 1 2 ARG CA C -0.524 0.329 -10.869 1.00 . A A . 40 ARG CA 1 1
3 3507 1 1 2 ARG CB C -1.946 0.724 -11.304 1.00 . A A . 40 ARG CB 1 1
3 3508 1 1 2 ARG CD C -4.003 0.116 -12.642 1.00 . A A . 40 ARG CD 1 1
3 3509 1 1 2 ARG CG C -2.714 -0.396 -12.009 1.00 . A A . 40 ARG CG 1 1
3 3510 1 1 2 ARG CZ C -6.268 -0.088 -11.670 1.00 . A A . 40 ARG CZ 1 1
3 3511 1 1 2 ARG H H -1.363 -0.829 -9.290 1.00 . A A . 40 ARG H 1 1
3 3512 1 1 2 ARG HA H -0.005 -0.099 -11.716 1.00 . A A . 40 ARG HA 1 1
3 3513 1 1 2 ARG HB2 H -2.511 1.029 -10.427 1.00 . A A . 40 ARG HB2 1 1
3 3514 1 1 2 ARG HB3 H -1.873 1.567 -11.988 1.00 . A A . 40 ARG HB3 1 1
3 3515 1 1 2 ARG HD2 H -3.774 1.007 -13.216 1.00 . A A . 40 ARG HD2 1 1
3 3516 1 1 2 ARG HD3 H -4.380 -0.646 -13.309 1.00 . A A . 40 ARG HD3 1 1
3 3517 1 1 2 ARG HE H -4.837 1.131 -10.984 1.00 . A A . 40 ARG HE 1 1
3 3518 1 1 2 ARG HG2 H -2.090 -0.822 -12.786 1.00 . A A . 40 ARG HG2 1 1
3 3519 1 1 2 ARG HG3 H -2.960 -1.166 -11.285 1.00 . A A . 40 ARG HG3 1 1
3 3520 1 1 2 ARG HH11 H -5.882 -1.408 -13.165 1.00 . A A . 40 ARG HH11 1 1
3 3521 1 1 2 ARG HH12 H -7.502 -1.456 -12.533 1.00 . A A . 40 ARG HH12 1 1
3 3522 1 1 2 ARG HH21 H -6.965 1.051 -10.142 1.00 . A A . 40 ARG HH21 1 1
3 3523 1 1 2 ARG HH22 H -8.115 -0.073 -10.824 1.00 . A A . 40 ARG HH22 1 1
3 3524 1 1 2 ARG N N -0.545 -0.688 -9.815 1.00 . A A . 40 ARG N 1 1
3 3525 1 1 2 ARG NE N -5.045 0.447 -11.659 1.00 . A A . 40 ARG NE 1 1
3 3526 1 1 2 ARG NH1 N -6.570 -1.061 -12.524 1.00 . A A . 40 ARG NH1 1 1
3 3527 1 1 2 ARG NH2 N -7.185 0.330 -10.810 1.00 . A A . 40 ARG NH2 1 1
3 3528 1 1 2 ARG O O 0.749 2.323 -11.264 1.00 . A A . 40 ARG O 1 1
3 3529 1 1 3 PHE C C 2.110 2.545 -7.643 1.00 . A A . 41 PHE C 1 1
3 3530 1 1 3 PHE CA C 1.007 2.966 -8.609 1.00 . A A . 41 PHE CA 1 1
3 3531 1 1 3 PHE CB C 0.016 3.900 -7.903 1.00 . A A . 41 PHE CB 1 1
3 3532 1 1 3 PHE CD1 C -2.128 3.890 -9.223 1.00 . A A . 41 PHE CD1 1 1
3 3533 1 1 3 PHE CD2 C -0.753 5.840 -9.298 1.00 . A A . 41 PHE CD2 1 1
3 3534 1 1 3 PHE CE1 C -3.034 4.493 -10.071 1.00 . A A . 41 PHE CE1 1 1
3 3535 1 1 3 PHE CE2 C -1.658 6.446 -10.146 1.00 . A A . 41 PHE CE2 1 1
3 3536 1 1 3 PHE CG C -0.975 4.556 -8.827 1.00 . A A . 41 PHE CG 1 1
3 3537 1 1 3 PHE CZ C -2.800 5.772 -10.533 1.00 . A A . 41 PHE CZ 1 1
3 3538 1 1 3 PHE H H -0.066 1.149 -8.508 1.00 . A A . 41 PHE H 1 1
3 3539 1 1 3 PHE HA H 1.447 3.489 -9.442 1.00 . A A . 41 PHE HA 1 1
3 3540 1 1 3 PHE HB2 H -0.539 3.337 -7.169 1.00 . A A . 41 PHE HB2 1 1
3 3541 1 1 3 PHE HB3 H 0.569 4.682 -7.402 1.00 . A A . 41 PHE HB3 1 1
3 3542 1 1 3 PHE HD1 H -2.315 2.892 -8.861 1.00 . A A . 41 PHE HD1 1 1
3 3543 1 1 3 PHE HD2 H 0.138 6.371 -8.996 1.00 . A A . 41 PHE HD2 1 1
3 3544 1 1 3 PHE HE1 H -3.926 3.964 -10.374 1.00 . A A . 41 PHE HE1 1 1
3 3545 1 1 3 PHE HE2 H -1.473 7.448 -10.506 1.00 . A A . 41 PHE HE2 1 1
3 3546 1 1 3 PHE HZ H -3.508 6.245 -11.198 1.00 . A A . 41 PHE HZ 1 1
3 3547 1 1 3 PHE N N 0.320 1.795 -9.132 1.00 . A A . 41 PHE N 1 1
3 3548 1 1 3 PHE O O 1.881 2.449 -6.434 1.00 . A A . 41 PHE O 1 1
3 3549 1 1 4 PRO C C 4.966 3.006 -6.453 1.00 . A A . 42 PRO C 1 1
3 3550 1 1 4 PRO CA C 4.454 1.866 -7.328 1.00 . A A . 42 PRO CA 1 1
3 3551 1 1 4 PRO CB C 5.521 1.440 -8.338 1.00 . A A . 42 PRO CB 1 1
3 3552 1 1 4 PRO CD C 3.676 2.313 -9.596 1.00 . A A . 42 PRO CD 1 1
3 3553 1 1 4 PRO CG C 5.175 2.162 -9.594 1.00 . A A . 42 PRO CG 1 1
3 3554 1 1 4 PRO HA H 4.197 1.026 -6.698 1.00 . A A . 42 PRO HA 1 1
3 3555 1 1 4 PRO HB2 H 6.500 1.727 -7.974 1.00 . A A . 42 PRO HB2 1 1
3 3556 1 1 4 PRO HB3 H 5.484 0.369 -8.476 1.00 . A A . 42 PRO HB3 1 1
3 3557 1 1 4 PRO HD2 H 3.390 3.259 -10.037 1.00 . A A . 42 PRO HD2 1 1
3 3558 1 1 4 PRO HD3 H 3.216 1.494 -10.132 1.00 . A A . 42 PRO HD3 1 1
3 3559 1 1 4 PRO HG2 H 5.650 3.133 -9.600 1.00 . A A . 42 PRO HG2 1 1
3 3560 1 1 4 PRO HG3 H 5.493 1.584 -10.451 1.00 . A A . 42 PRO HG3 1 1
3 3561 1 1 4 PRO N N 3.319 2.268 -8.162 1.00 . A A . 42 PRO N 1 1
3 3562 1 1 4 PRO O O 4.892 4.179 -6.826 1.00 . A A . 42 PRO O 1 1
3 3563 1 1 5 VAL C C 7.505 3.856 -4.724 1.00 . A A . 43 VAL C 1 1
3 3564 1 1 5 VAL CA C 6.047 3.605 -4.361 1.00 . A A . 43 VAL CA 1 1
3 3565 1 1 5 VAL CB C 5.957 3.075 -2.913 1.00 . A A . 43 VAL CB 1 1
3 3566 1 1 5 VAL CG1 C 6.523 4.075 -1.917 1.00 . A A . 43 VAL CG1 1 1
3 3567 1 1 5 VAL CG2 C 4.518 2.736 -2.573 1.00 . A A . 43 VAL CG2 1 1
3 3568 1 1 5 VAL H H 5.461 1.700 -5.037 1.00 . A A . 43 VAL H 1 1
3 3569 1 1 5 VAL HA H 5.490 4.527 -4.430 1.00 . A A . 43 VAL HA 1 1
3 3570 1 1 5 VAL HB H 6.541 2.167 -2.849 1.00 . A A . 43 VAL HB 1 1
3 3571 1 1 5 VAL HG11 H 6.521 3.639 -0.929 1.00 . A A . 43 VAL HG11 1 1
3 3572 1 1 5 VAL HG12 H 5.913 4.966 -1.917 1.00 . A A . 43 VAL HG12 1 1
3 3573 1 1 5 VAL HG13 H 7.535 4.332 -2.195 1.00 . A A . 43 VAL HG13 1 1
3 3574 1 1 5 VAL HG21 H 4.170 1.944 -3.219 1.00 . A A . 43 VAL HG21 1 1
3 3575 1 1 5 VAL HG22 H 3.903 3.612 -2.714 1.00 . A A . 43 VAL HG22 1 1
3 3576 1 1 5 VAL HG23 H 4.458 2.414 -1.543 1.00 . A A . 43 VAL HG23 1 1
3 3577 1 1 5 VAL N N 5.471 2.645 -5.286 1.00 . A A . 43 VAL N 1 1
3 3578 1 1 5 VAL O O 8.241 2.908 -4.998 1.00 . A A . 43 VAL O 1 1
3 3579 1 1 6 PRO C C 10.290 4.765 -4.093 1.00 . A A . 44 PRO C 1 1
3 3580 1 1 6 PRO CA C 9.329 5.488 -5.036 1.00 . A A . 44 PRO CA 1 1
3 3581 1 1 6 PRO CB C 9.357 6.995 -4.774 1.00 . A A . 44 PRO CB 1 1
3 3582 1 1 6 PRO CD C 7.064 6.324 -4.662 1.00 . A A . 44 PRO CD 1 1
3 3583 1 1 6 PRO CG C 7.970 7.460 -5.052 1.00 . A A . 44 PRO CG 1 1
3 3584 1 1 6 PRO HA H 9.612 5.292 -6.058 1.00 . A A . 44 PRO HA 1 1
3 3585 1 1 6 PRO HB2 H 9.636 7.180 -3.745 1.00 . A A . 44 PRO HB2 1 1
3 3586 1 1 6 PRO HB3 H 10.070 7.467 -5.435 1.00 . A A . 44 PRO HB3 1 1
3 3587 1 1 6 PRO HD2 H 6.720 6.449 -3.648 1.00 . A A . 44 PRO HD2 1 1
3 3588 1 1 6 PRO HD3 H 6.227 6.265 -5.340 1.00 . A A . 44 PRO HD3 1 1
3 3589 1 1 6 PRO HG2 H 7.751 8.335 -4.460 1.00 . A A . 44 PRO HG2 1 1
3 3590 1 1 6 PRO HG3 H 7.860 7.682 -6.104 1.00 . A A . 44 PRO HG3 1 1
3 3591 1 1 6 PRO N N 7.927 5.131 -4.787 1.00 . A A . 44 PRO N 1 1
3 3592 1 1 6 PRO O O 10.053 4.684 -2.887 1.00 . A A . 44 PRO O 1 1
3 3593 1 1 7 ASP C C 13.114 4.235 -2.861 1.00 . A A . 45 ASP C 1 1
3 3594 1 1 7 ASP CA C 12.337 3.433 -3.902 1.00 . A A . 45 ASP CA 1 1
3 3595 1 1 7 ASP CB C 13.328 2.739 -4.849 1.00 . A A . 45 ASP CB 1 1
3 3596 1 1 7 ASP CG C 12.980 1.286 -5.098 1.00 . A A . 45 ASP CG 1 1
3 3597 1 1 7 ASP H H 11.556 4.436 -5.606 1.00 . A A . 45 ASP H 1 1
3 3598 1 1 7 ASP HA H 11.766 2.677 -3.386 1.00 . A A . 45 ASP HA 1 1
3 3599 1 1 7 ASP HB2 H 13.339 3.254 -5.799 1.00 . A A . 45 ASP HB2 1 1
3 3600 1 1 7 ASP HB3 H 14.316 2.782 -4.414 1.00 . A A . 45 ASP HB3 1 1
3 3601 1 1 7 ASP N N 11.385 4.258 -4.654 1.00 . A A . 45 ASP N 1 1
3 3602 1 1 7 ASP O O 13.807 3.657 -2.024 1.00 . A A . 45 ASP O 1 1
3 3603 1 1 7 ASP OD1 O 13.611 0.406 -4.476 1.00 . A A . 45 ASP OD1 1 1
3 3604 1 1 7 ASP OD2 O 12.080 1.010 -5.916 1.00 . A A . 45 ASP OD2 1 1
3 3605 1 1 8 ASP C C 12.918 6.687 -0.721 1.00 . A A . 46 ASP C 1 1
3 3606 1 1 8 ASP CA C 13.729 6.421 -1.986 1.00 . A A . 46 ASP CA 1 1
3 3607 1 1 8 ASP CB C 14.088 7.756 -2.651 1.00 . A A . 46 ASP CB 1 1
3 3608 1 1 8 ASP CG C 12.876 8.619 -2.930 1.00 . A A . 46 ASP CG 1 1
3 3609 1 1 8 ASP H H 12.405 5.961 -3.579 1.00 . A A . 46 ASP H 1 1
3 3610 1 1 8 ASP HA H 14.640 5.910 -1.712 1.00 . A A . 46 ASP HA 1 1
3 3611 1 1 8 ASP HB2 H 14.752 8.308 -2.001 1.00 . A A . 46 ASP HB2 1 1
3 3612 1 1 8 ASP HB3 H 14.594 7.564 -3.586 1.00 . A A . 46 ASP HB3 1 1
3 3613 1 1 8 ASP N N 12.998 5.556 -2.910 1.00 . A A . 46 ASP N 1 1
3 3614 1 1 8 ASP O O 13.356 7.427 0.159 1.00 . A A . 46 ASP O 1 1
3 3615 1 1 8 ASP OD1 O 12.115 8.292 -3.862 1.00 . A A . 46 ASP OD1 1 1
3 3616 1 1 8 ASP OD2 O 12.693 9.642 -2.233 1.00 . A A . 46 ASP OD2 1 1
3 3617 1 1 9 ILE C C 11.236 5.263 1.621 1.00 . A A . 47 ILE C 1 1
3 3618 1 1 9 ILE CA C 10.891 6.272 0.535 1.00 . A A . 47 ILE CA 1 1
3 3619 1 1 9 ILE CB C 9.397 6.158 0.167 1.00 . A A . 47 ILE CB 1 1
3 3620 1 1 9 ILE CD1 C 9.068 8.668 -0.182 1.00 . A A . 47 ILE CD1 1 1
3 3621 1 1 9 ILE CG1 C 9.004 7.284 -0.799 1.00 . A A . 47 ILE CG1 1 1
3 3622 1 1 9 ILE CG2 C 8.529 6.209 1.420 1.00 . A A . 47 ILE CG2 1 1
3 3623 1 1 9 ILE H H 11.446 5.486 -1.347 1.00 . A A . 47 ILE H 1 1
3 3624 1 1 9 ILE HA H 11.069 7.266 0.920 1.00 . A A . 47 ILE HA 1 1
3 3625 1 1 9 ILE HB H 9.238 5.202 -0.315 1.00 . A A . 47 ILE HB 1 1
3 3626 1 1 9 ILE HD11 H 8.380 8.724 0.649 1.00 . A A . 47 ILE HD11 1 1
3 3627 1 1 9 ILE HD12 H 8.801 9.406 -0.923 1.00 . A A . 47 ILE HD12 1 1
3 3628 1 1 9 ILE HD13 H 10.071 8.861 0.170 1.00 . A A . 47 ILE HD13 1 1
3 3629 1 1 9 ILE HG12 H 9.676 7.275 -1.643 1.00 . A A . 47 ILE HG12 1 1
3 3630 1 1 9 ILE HG13 H 7.993 7.121 -1.144 1.00 . A A . 47 ILE HG13 1 1
3 3631 1 1 9 ILE HG21 H 8.767 5.369 2.058 1.00 . A A . 47 ILE HG21 1 1
3 3632 1 1 9 ILE HG22 H 7.485 6.168 1.142 1.00 . A A . 47 ILE HG22 1 1
3 3633 1 1 9 ILE HG23 H 8.724 7.129 1.954 1.00 . A A . 47 ILE HG23 1 1
3 3634 1 1 9 ILE N N 11.744 6.082 -0.627 1.00 . A A . 47 ILE N 1 1
3 3635 1 1 9 ILE O O 11.300 4.058 1.377 1.00 . A A . 47 ILE O 1 1
3 3636 1 1 10 THR C C 10.503 4.521 4.662 1.00 . A A . 48 THR C 1 1
3 3637 1 1 10 THR CA C 11.787 4.933 3.957 1.00 . A A . 48 THR CA 1 1
3 3638 1 1 10 THR CB C 12.726 5.668 4.930 1.00 . A A . 48 THR CB 1 1
3 3639 1 1 10 THR CG2 C 14.013 6.052 4.211 1.00 . A A . 48 THR CG2 1 1
3 3640 1 1 10 THR H H 11.497 6.741 2.921 1.00 . A A . 48 THR H 1 1
3 3641 1 1 10 THR HA H 12.288 4.051 3.605 1.00 . A A . 48 THR HA 1 1
3 3642 1 1 10 THR HB H 12.967 5.007 5.751 1.00 . A A . 48 THR HB 1 1
3 3643 1 1 10 THR HG1 H 12.753 7.446 5.805 1.00 . A A . 48 THR HG1 1 1
3 3644 1 1 10 THR HG21 H 14.603 5.165 4.028 1.00 . A A . 48 THR HG21 1 1
3 3645 1 1 10 THR HG22 H 14.577 6.745 4.814 1.00 . A A . 48 THR HG22 1 1
3 3646 1 1 10 THR HG23 H 13.767 6.518 3.267 1.00 . A A . 48 THR HG23 1 1
3 3647 1 1 10 THR N N 11.492 5.771 2.812 1.00 . A A . 48 THR N 1 1
3 3648 1 1 10 THR O O 9.471 5.167 4.473 1.00 . A A . 48 THR O 1 1
3 3649 1 1 10 THR OG1 O 12.086 6.849 5.441 1.00 . A A . 48 THR OG1 1 1
3 3650 1 1 11 VAL C C 8.696 4.075 6.969 1.00 . A A . 49 VAL C 1 1
3 3651 1 1 11 VAL CA C 9.326 2.972 6.118 1.00 . A A . 49 VAL CA 1 1
3 3652 1 1 11 VAL CB C 9.581 1.709 6.985 1.00 . A A . 49 VAL CB 1 1
3 3653 1 1 11 VAL CG1 C 10.181 0.594 6.145 1.00 . A A . 49 VAL CG1 1 1
3 3654 1 1 11 VAL CG2 C 10.474 2.016 8.178 1.00 . A A . 49 VAL CG2 1 1
3 3655 1 1 11 VAL H H 11.396 2.981 5.600 1.00 . A A . 49 VAL H 1 1
3 3656 1 1 11 VAL HA H 8.623 2.708 5.339 1.00 . A A . 49 VAL HA 1 1
3 3657 1 1 11 VAL HB H 8.628 1.362 7.362 1.00 . A A . 49 VAL HB 1 1
3 3658 1 1 11 VAL HG11 H 11.115 0.928 5.717 1.00 . A A . 49 VAL HG11 1 1
3 3659 1 1 11 VAL HG12 H 9.495 0.332 5.355 1.00 . A A . 49 VAL HG12 1 1
3 3660 1 1 11 VAL HG13 H 10.359 -0.270 6.768 1.00 . A A . 49 VAL HG13 1 1
3 3661 1 1 11 VAL HG21 H 10.634 1.114 8.749 1.00 . A A . 49 VAL HG21 1 1
3 3662 1 1 11 VAL HG22 H 9.997 2.758 8.801 1.00 . A A . 49 VAL HG22 1 1
3 3663 1 1 11 VAL HG23 H 11.423 2.395 7.830 1.00 . A A . 49 VAL HG23 1 1
3 3664 1 1 11 VAL N N 10.541 3.455 5.459 1.00 . A A . 49 VAL N 1 1
3 3665 1 1 11 VAL O O 7.470 4.218 7.020 1.00 . A A . 49 VAL O 1 1
3 3666 1 1 12 LYS C C 8.428 7.063 7.572 1.00 . A A . 50 LYS C 1 1
3 3667 1 1 12 LYS CA C 9.083 5.978 8.432 1.00 . A A . 50 LYS CA 1 1
3 3668 1 1 12 LYS CB C 10.245 6.553 9.257 1.00 . A A . 50 LYS CB 1 1
3 3669 1 1 12 LYS CD C 8.726 7.125 11.185 1.00 . A A . 50 LYS CD 1 1
3 3670 1 1 12 LYS CE C 8.358 8.171 12.224 1.00 . A A . 50 LYS CE 1 1
3 3671 1 1 12 LYS CG C 9.828 7.622 10.259 1.00 . A A . 50 LYS CG 1 1
3 3672 1 1 12 LYS H H 10.508 4.722 7.495 1.00 . A A . 50 LYS H 1 1
3 3673 1 1 12 LYS HA H 8.335 5.581 9.107 1.00 . A A . 50 LYS HA 1 1
3 3674 1 1 12 LYS HB2 H 10.713 5.747 9.804 1.00 . A A . 50 LYS HB2 1 1
3 3675 1 1 12 LYS HB3 H 10.973 6.988 8.584 1.00 . A A . 50 LYS HB3 1 1
3 3676 1 1 12 LYS HD2 H 7.852 6.893 10.599 1.00 . A A . 50 LYS HD2 1 1
3 3677 1 1 12 LYS HD3 H 9.070 6.236 11.690 1.00 . A A . 50 LYS HD3 1 1
3 3678 1 1 12 LYS HE2 H 9.180 8.277 12.916 1.00 . A A . 50 LYS HE2 1 1
3 3679 1 1 12 LYS HE3 H 8.190 9.112 11.722 1.00 . A A . 50 LYS HE3 1 1
3 3680 1 1 12 LYS HG2 H 10.686 7.896 10.856 1.00 . A A . 50 LYS HG2 1 1
3 3681 1 1 12 LYS HG3 H 9.472 8.488 9.722 1.00 . A A . 50 LYS HG3 1 1
3 3682 1 1 12 LYS HZ1 H 7.000 8.451 13.781 1.00 . A A . 50 LYS HZ1 1 1
3 3683 1 1 12 LYS HZ2 H 7.213 6.832 13.346 1.00 . A A . 50 LYS HZ2 1 1
3 3684 1 1 12 LYS HZ3 H 6.297 7.863 12.359 1.00 . A A . 50 LYS HZ3 1 1
3 3685 1 1 12 LYS N N 9.545 4.880 7.598 1.00 . A A . 50 LYS N 1 1
3 3686 1 1 12 LYS NZ N 7.135 7.802 12.981 1.00 . A A . 50 LYS NZ 1 1
3 3687 1 1 12 LYS O O 7.330 7.520 7.881 1.00 . A A . 50 LYS O 1 1
3 3688 1 1 13 GLN C C 7.227 7.963 4.949 1.00 . A A . 51 GLN C 1 1
3 3689 1 1 13 GLN CA C 8.533 8.444 5.560 1.00 . A A . 51 GLN CA 1 1
3 3690 1 1 13 GLN CB C 9.521 8.772 4.439 1.00 . A A . 51 GLN CB 1 1
3 3691 1 1 13 GLN CD C 11.552 10.057 3.685 1.00 . A A . 51 GLN CD 1 1
3 3692 1 1 13 GLN CG C 10.556 9.824 4.806 1.00 . A A . 51 GLN CG 1 1
3 3693 1 1 13 GLN H H 9.954 7.041 6.269 1.00 . A A . 51 GLN H 1 1
3 3694 1 1 13 GLN HA H 8.339 9.338 6.131 1.00 . A A . 51 GLN HA 1 1
3 3695 1 1 13 GLN HB2 H 10.045 7.867 4.166 1.00 . A A . 51 GLN HB2 1 1
3 3696 1 1 13 GLN HB3 H 8.967 9.128 3.579 1.00 . A A . 51 GLN HB3 1 1
3 3697 1 1 13 GLN HE21 H 12.949 10.623 4.985 1.00 . A A . 51 GLN HE21 1 1
3 3698 1 1 13 GLN HE22 H 13.420 10.625 3.317 1.00 . A A . 51 GLN HE22 1 1
3 3699 1 1 13 GLN HG2 H 10.047 10.754 5.015 1.00 . A A . 51 GLN HG2 1 1
3 3700 1 1 13 GLN HG3 H 11.089 9.497 5.686 1.00 . A A . 51 GLN HG3 1 1
3 3701 1 1 13 GLN N N 9.085 7.443 6.473 1.00 . A A . 51 GLN N 1 1
3 3702 1 1 13 GLN NE2 N 12.760 10.479 4.032 1.00 . A A . 51 GLN NE2 1 1
3 3703 1 1 13 GLN O O 6.278 8.730 4.825 1.00 . A A . 51 GLN O 1 1
3 3704 1 1 13 GLN OE1 O 11.233 9.874 2.510 1.00 . A A . 51 GLN OE1 1 1
3 3705 1 1 14 ALA C C 4.811 6.178 4.944 1.00 . A A . 52 ALA C 1 1
3 3706 1 1 14 ALA CA C 5.990 6.107 3.983 1.00 . A A . 52 ALA CA 1 1
3 3707 1 1 14 ALA CB C 6.264 4.670 3.576 1.00 . A A . 52 ALA CB 1 1
3 3708 1 1 14 ALA H H 7.983 6.127 4.691 1.00 . A A . 52 ALA H 1 1
3 3709 1 1 14 ALA HA H 5.754 6.671 3.093 1.00 . A A . 52 ALA HA 1 1
3 3710 1 1 14 ALA HB1 H 7.081 4.646 2.869 1.00 . A A . 52 ALA HB1 1 1
3 3711 1 1 14 ALA HB2 H 5.380 4.249 3.121 1.00 . A A . 52 ALA HB2 1 1
3 3712 1 1 14 ALA HB3 H 6.529 4.093 4.451 1.00 . A A . 52 ALA HB3 1 1
3 3713 1 1 14 ALA N N 7.183 6.689 4.578 1.00 . A A . 52 ALA N 1 1
3 3714 1 1 14 ALA O O 3.693 6.509 4.553 1.00 . A A . 52 ALA O 1 1
3 3715 1 1 15 THR C C 3.593 7.375 7.480 1.00 . A A . 53 THR C 1 1
3 3716 1 1 15 THR CA C 4.046 5.935 7.230 1.00 . A A . 53 THR CA 1 1
3 3717 1 1 15 THR CB C 4.552 5.312 8.543 1.00 . A A . 53 THR CB 1 1
3 3718 1 1 15 THR CG2 C 3.440 5.235 9.580 1.00 . A A . 53 THR CG2 1 1
3 3719 1 1 15 THR H H 5.986 5.614 6.456 1.00 . A A . 53 THR H 1 1
3 3720 1 1 15 THR HA H 3.201 5.360 6.880 1.00 . A A . 53 THR HA 1 1
3 3721 1 1 15 THR HB H 5.349 5.928 8.933 1.00 . A A . 53 THR HB 1 1
3 3722 1 1 15 THR HG1 H 5.886 4.063 7.795 1.00 . A A . 53 THR HG1 1 1
3 3723 1 1 15 THR HG21 H 3.110 6.233 9.831 1.00 . A A . 53 THR HG21 1 1
3 3724 1 1 15 THR HG22 H 3.812 4.742 10.467 1.00 . A A . 53 THR HG22 1 1
3 3725 1 1 15 THR HG23 H 2.611 4.673 9.177 1.00 . A A . 53 THR HG23 1 1
3 3726 1 1 15 THR N N 5.076 5.881 6.207 1.00 . A A . 53 THR N 1 1
3 3727 1 1 15 THR O O 2.399 7.667 7.489 1.00 . A A . 53 THR O 1 1
3 3728 1 1 15 THR OG1 O 5.057 3.999 8.286 1.00 . A A . 53 THR OG1 1 1
3 3729 1 1 16 GLU C C 3.572 10.335 6.727 1.00 . A A . 54 GLU C 1 1
3 3730 1 1 16 GLU CA C 4.259 9.680 7.920 1.00 . A A . 54 GLU CA 1 1
3 3731 1 1 16 GLU CB C 5.533 10.450 8.270 1.00 . A A . 54 GLU CB 1 1
3 3732 1 1 16 GLU CD C 5.335 9.832 10.718 1.00 . A A . 54 GLU CD 1 1
3 3733 1 1 16 GLU CG C 6.245 9.932 9.511 1.00 . A A . 54 GLU CG 1 1
3 3734 1 1 16 GLU H H 5.495 7.991 7.572 1.00 . A A . 54 GLU H 1 1
3 3735 1 1 16 GLU HA H 3.590 9.711 8.766 1.00 . A A . 54 GLU HA 1 1
3 3736 1 1 16 GLU HB2 H 6.217 10.388 7.435 1.00 . A A . 54 GLU HB2 1 1
3 3737 1 1 16 GLU HB3 H 5.278 11.486 8.434 1.00 . A A . 54 GLU HB3 1 1
3 3738 1 1 16 GLU HG2 H 6.641 8.949 9.302 1.00 . A A . 54 GLU HG2 1 1
3 3739 1 1 16 GLU HG3 H 7.057 10.600 9.746 1.00 . A A . 54 GLU HG3 1 1
3 3740 1 1 16 GLU N N 4.558 8.277 7.643 1.00 . A A . 54 GLU N 1 1
3 3741 1 1 16 GLU O O 2.808 11.291 6.880 1.00 . A A . 54 GLU O 1 1
3 3742 1 1 16 GLU OE1 O 4.735 10.855 11.103 1.00 . A A . 54 GLU OE1 1 1
3 3743 1 1 16 GLU OE2 O 5.232 8.730 11.299 1.00 . A A . 54 GLU OE2 1 1
3 3744 1 1 17 LYS C C 1.730 10.107 4.370 1.00 . A A . 55 LYS C 1 1
3 3745 1 1 17 LYS CA C 3.244 10.292 4.306 1.00 . A A . 55 LYS CA 1 1
3 3746 1 1 17 LYS CB C 3.819 9.519 3.111 1.00 . A A . 55 LYS CB 1 1
3 3747 1 1 17 LYS CD C 3.563 11.246 1.264 1.00 . A A . 55 LYS CD 1 1
3 3748 1 1 17 LYS CE C 3.029 11.487 -0.141 1.00 . A A . 55 LYS CE 1 1
3 3749 1 1 17 LYS CG C 3.183 9.857 1.759 1.00 . A A . 55 LYS CG 1 1
3 3750 1 1 17 LYS H H 4.534 9.100 5.488 1.00 . A A . 55 LYS H 1 1
3 3751 1 1 17 LYS HA H 3.468 11.342 4.194 1.00 . A A . 55 LYS HA 1 1
3 3752 1 1 17 LYS HB2 H 4.881 9.718 3.048 1.00 . A A . 55 LYS HB2 1 1
3 3753 1 1 17 LYS HB3 H 3.678 8.461 3.296 1.00 . A A . 55 LYS HB3 1 1
3 3754 1 1 17 LYS HD2 H 3.140 11.986 1.929 1.00 . A A . 55 LYS HD2 1 1
3 3755 1 1 17 LYS HD3 H 4.639 11.339 1.252 1.00 . A A . 55 LYS HD3 1 1
3 3756 1 1 17 LYS HE2 H 3.272 10.633 -0.759 1.00 . A A . 55 LYS HE2 1 1
3 3757 1 1 17 LYS HE3 H 1.957 11.596 -0.092 1.00 . A A . 55 LYS HE3 1 1
3 3758 1 1 17 LYS HG2 H 3.509 9.134 1.025 1.00 . A A . 55 LYS HG2 1 1
3 3759 1 1 17 LYS HG3 H 2.106 9.805 1.857 1.00 . A A . 55 LYS HG3 1 1
3 3760 1 1 17 LYS HZ1 H 3.420 12.709 -1.787 1.00 . A A . 55 LYS HZ1 1 1
3 3761 1 1 17 LYS HZ2 H 4.635 12.733 -0.608 1.00 . A A . 55 LYS HZ2 1 1
3 3762 1 1 17 LYS HZ3 H 3.185 13.557 -0.339 1.00 . A A . 55 LYS HZ3 1 1
3 3763 1 1 17 LYS N N 3.865 9.820 5.539 1.00 . A A . 55 LYS N 1 1
3 3764 1 1 17 LYS NZ N 3.608 12.705 -0.760 1.00 . A A . 55 LYS NZ 1 1
3 3765 1 1 17 LYS O O 0.968 10.978 3.952 1.00 . A A . 55 LYS O 1 1
3 3766 1 1 18 CYS C C -0.696 9.114 6.365 1.00 . A A . 56 CYS C 1 1
3 3767 1 1 18 CYS CA C -0.120 8.675 5.017 1.00 . A A . 56 CYS CA 1 1
3 3768 1 1 18 CYS CB C -0.360 7.186 4.790 1.00 . A A . 56 CYS CB 1 1
3 3769 1 1 18 CYS H H 1.958 8.315 5.227 1.00 . A A . 56 CYS H 1 1
3 3770 1 1 18 CYS HA H -0.623 9.226 4.238 1.00 . A A . 56 CYS HA 1 1
3 3771 1 1 18 CYS HB2 H 0.234 6.617 5.493 1.00 . A A . 56 CYS HB2 1 1
3 3772 1 1 18 CYS HB3 H -1.404 6.965 4.946 1.00 . A A . 56 CYS HB3 1 1
3 3773 1 1 18 CYS N N 1.302 8.974 4.910 1.00 . A A . 56 CYS N 1 1
3 3774 1 1 18 CYS O O -1.909 9.296 6.500 1.00 . A A . 56 CYS O 1 1
3 3775 1 1 18 CYS SG S 0.082 6.636 3.113 1.00 . A A . 56 CYS SG 1 1
3 3776 1 1 19 GLY C C -0.325 8.727 9.711 1.00 . A A . 57 GLY C 1 1
3 3777 1 1 19 GLY CA C -0.280 9.796 8.636 1.00 . A A . 57 GLY CA 1 1
3 3778 1 1 19 GLY H H 1.105 9.036 7.231 1.00 . A A . 57 GLY H 1 1
3 3779 1 1 19 GLY HA2 H 0.396 10.578 8.952 1.00 . A A . 57 GLY HA2 1 1
3 3780 1 1 19 GLY HA3 H -1.267 10.217 8.519 1.00 . A A . 57 GLY HA3 1 1
3 3781 1 1 19 GLY N N 0.163 9.284 7.356 1.00 . A A . 57 GLY N 1 1
3 3782 1 1 19 GLY O O -0.082 7.552 9.442 1.00 . A A . 57 GLY O 1 1
3 3783 1 1 20 ASP C C -1.962 7.477 12.219 1.00 . A A . 58 ASP C 1 1
3 3784 1 1 20 ASP CA C -0.649 8.243 12.081 1.00 . A A . 58 ASP CA 1 1
3 3785 1 1 20 ASP CB C -0.375 9.034 13.365 1.00 . A A . 58 ASP CB 1 1
3 3786 1 1 20 ASP CG C 1.033 9.597 13.431 1.00 . A A . 58 ASP CG 1 1
3 3787 1 1 20 ASP H H -0.943 10.070 11.050 1.00 . A A . 58 ASP H 1 1
3 3788 1 1 20 ASP HA H 0.150 7.532 11.933 1.00 . A A . 58 ASP HA 1 1
3 3789 1 1 20 ASP HB2 H -1.071 9.857 13.428 1.00 . A A . 58 ASP HB2 1 1
3 3790 1 1 20 ASP HB3 H -0.522 8.383 14.214 1.00 . A A . 58 ASP HB3 1 1
3 3791 1 1 20 ASP N N -0.665 9.137 10.926 1.00 . A A . 58 ASP N 1 1
3 3792 1 1 20 ASP O O -2.083 6.575 13.049 1.00 . A A . 58 ASP O 1 1
3 3793 1 1 20 ASP OD1 O 1.926 8.922 13.988 1.00 . A A . 58 ASP OD1 1 1
3 3794 1 1 20 ASP OD2 O 1.253 10.725 12.940 1.00 . A A . 58 ASP OD2 1 1
3 3795 1 1 21 GLN C C -4.301 6.055 10.391 1.00 . A A . 59 GLN C 1 1
3 3796 1 1 21 GLN CA C -4.243 7.163 11.437 1.00 . A A . 59 GLN CA 1 1
3 3797 1 1 21 GLN CB C -5.374 8.173 11.203 1.00 . A A . 59 GLN CB 1 1
3 3798 1 1 21 GLN CD C -6.013 8.463 13.632 1.00 . A A . 59 GLN CD 1 1
3 3799 1 1 21 GLN CG C -5.562 9.150 12.354 1.00 . A A . 59 GLN CG 1 1
3 3800 1 1 21 GLN H H -2.813 8.584 10.792 1.00 . A A . 59 GLN H 1 1
3 3801 1 1 21 GLN HA H -4.365 6.718 12.416 1.00 . A A . 59 GLN HA 1 1
3 3802 1 1 21 GLN HB2 H -5.158 8.742 10.308 1.00 . A A . 59 GLN HB2 1 1
3 3803 1 1 21 GLN HB3 H -6.301 7.634 11.062 1.00 . A A . 59 GLN HB3 1 1
3 3804 1 1 21 GLN HE21 H -7.054 7.117 12.596 1.00 . A A . 59 GLN HE21 1 1
3 3805 1 1 21 GLN HE22 H -7.104 6.943 14.316 1.00 . A A . 59 GLN HE22 1 1
3 3806 1 1 21 GLN HG2 H -4.623 9.648 12.544 1.00 . A A . 59 GLN HG2 1 1
3 3807 1 1 21 GLN HG3 H -6.305 9.882 12.072 1.00 . A A . 59 GLN HG3 1 1
3 3808 1 1 21 GLN N N -2.950 7.838 11.412 1.00 . A A . 59 GLN N 1 1
3 3809 1 1 21 GLN NE2 N -6.802 7.402 13.501 1.00 . A A . 59 GLN NE2 1 1
3 3810 1 1 21 GLN O O -5.333 5.405 10.211 1.00 . A A . 59 GLN O 1 1
3 3811 1 1 21 GLN OE1 O -5.671 8.895 14.732 1.00 . A A . 59 GLN OE1 1 1
3 3812 1 1 22 ALA C C -1.984 3.849 8.978 1.00 . A A . 60 ALA C 1 1
3 3813 1 1 22 ALA CA C -3.110 4.822 8.683 1.00 . A A . 60 ALA CA 1 1
3 3814 1 1 22 ALA CB C -2.912 5.469 7.323 1.00 . A A . 60 ALA CB 1 1
3 3815 1 1 22 ALA H H -2.380 6.346 9.935 1.00 . A A . 60 ALA H 1 1
3 3816 1 1 22 ALA HA H -4.047 4.283 8.669 1.00 . A A . 60 ALA HA 1 1
3 3817 1 1 22 ALA HB1 H -2.907 4.706 6.559 1.00 . A A . 60 ALA HB1 1 1
3 3818 1 1 22 ALA HB2 H -1.974 6.000 7.312 1.00 . A A . 60 ALA HB2 1 1
3 3819 1 1 22 ALA HB3 H -3.720 6.161 7.134 1.00 . A A . 60 ALA HB3 1 1
3 3820 1 1 22 ALA N N -3.184 5.831 9.717 1.00 . A A . 60 ALA N 1 1
3 3821 1 1 22 ALA O O -0.969 4.221 9.567 1.00 . A A . 60 ALA O 1 1
3 3822 1 1 23 GLN C C -0.456 1.280 7.474 1.00 . A A . 61 GLN C 1 1
3 3823 1 1 23 GLN CA C -1.159 1.585 8.789 1.00 . A A . 61 GLN CA 1 1
3 3824 1 1 23 GLN CB C -1.785 0.305 9.347 1.00 . A A . 61 GLN CB 1 1
3 3825 1 1 23 GLN CD C -1.408 -2.143 9.846 1.00 . A A . 61 GLN CD 1 1
3 3826 1 1 23 GLN CG C -0.764 -0.784 9.656 1.00 . A A . 61 GLN CG 1 1
3 3827 1 1 23 GLN H H -3.021 2.362 8.147 1.00 . A A . 61 GLN H 1 1
3 3828 1 1 23 GLN HA H -0.440 1.967 9.499 1.00 . A A . 61 GLN HA 1 1
3 3829 1 1 23 GLN HB2 H -2.316 0.544 10.261 1.00 . A A . 61 GLN HB2 1 1
3 3830 1 1 23 GLN HB3 H -2.486 -0.087 8.624 1.00 . A A . 61 GLN HB3 1 1
3 3831 1 1 23 GLN HE21 H -1.162 -2.587 7.920 1.00 . A A . 61 GLN HE21 1 1
3 3832 1 1 23 GLN HE22 H -1.931 -3.802 8.882 1.00 . A A . 61 GLN HE22 1 1
3 3833 1 1 23 GLN HG2 H -0.057 -0.841 8.841 1.00 . A A . 61 GLN HG2 1 1
3 3834 1 1 23 GLN HG3 H -0.239 -0.519 10.565 1.00 . A A . 61 GLN HG3 1 1
3 3835 1 1 23 GLN N N -2.174 2.604 8.589 1.00 . A A . 61 GLN N 1 1
3 3836 1 1 23 GLN NE2 N -1.506 -2.921 8.776 1.00 . A A . 61 GLN NE2 1 1
3 3837 1 1 23 GLN O O -1.106 0.912 6.492 1.00 . A A . 61 GLN O 1 1
3 3838 1 1 23 GLN OE1 O -1.806 -2.500 10.949 1.00 . A A . 61 GLN OE1 1 1
3 3839 1 1 24 LEU C C 1.708 -0.460 6.249 1.00 . A A . 62 LEU C 1 1
3 3840 1 1 24 LEU CA C 1.649 1.063 6.298 1.00 . A A . 62 LEU CA 1 1
3 3841 1 1 24 LEU CB C 3.058 1.646 6.415 1.00 . A A . 62 LEU CB 1 1
3 3842 1 1 24 LEU CD1 C 3.435 2.269 4.012 1.00 . A A . 62 LEU CD1 1 1
3 3843 1 1 24 LEU CD2 C 5.388 1.851 5.520 1.00 . A A . 62 LEU CD2 1 1
3 3844 1 1 24 LEU CG C 3.956 1.460 5.191 1.00 . A A . 62 LEU CG 1 1
3 3845 1 1 24 LEU H H 1.305 1.868 8.218 1.00 . A A . 62 LEU H 1 1
3 3846 1 1 24 LEU HA H 1.172 1.436 5.406 1.00 . A A . 62 LEU HA 1 1
3 3847 1 1 24 LEU HB2 H 2.968 2.708 6.611 1.00 . A A . 62 LEU HB2 1 1
3 3848 1 1 24 LEU HB3 H 3.543 1.178 7.263 1.00 . A A . 62 LEU HB3 1 1
3 3849 1 1 24 LEU HD11 H 4.126 2.183 3.186 1.00 . A A . 62 LEU HD11 1 1
3 3850 1 1 24 LEU HD12 H 3.344 3.306 4.299 1.00 . A A . 62 LEU HD12 1 1
3 3851 1 1 24 LEU HD13 H 2.470 1.892 3.712 1.00 . A A . 62 LEU HD13 1 1
3 3852 1 1 24 LEU HD21 H 5.769 1.207 6.299 1.00 . A A . 62 LEU HD21 1 1
3 3853 1 1 24 LEU HD22 H 5.413 2.878 5.856 1.00 . A A . 62 LEU HD22 1 1
3 3854 1 1 24 LEU HD23 H 6.000 1.748 4.637 1.00 . A A . 62 LEU HD23 1 1
3 3855 1 1 24 LEU HG H 3.952 0.420 4.908 1.00 . A A . 62 LEU HG 1 1
3 3856 1 1 24 LEU N N 0.856 1.461 7.446 1.00 . A A . 62 LEU N 1 1
3 3857 1 1 24 LEU O O 2.202 -1.096 7.183 1.00 . A A . 62 LEU O 1 1
3 3858 1 1 25 SER C C 1.514 -3.064 3.809 1.00 . A A . 63 SER C 1 1
3 3859 1 1 25 SER CA C 1.047 -2.492 5.143 1.00 . A A . 63 SER CA 1 1
3 3860 1 1 25 SER CB C -0.423 -2.854 5.390 1.00 . A A . 63 SER CB 1 1
3 3861 1 1 25 SER H H 0.919 -0.510 4.407 1.00 . A A . 63 SER H 1 1
3 3862 1 1 25 SER HA H 1.650 -2.913 5.936 1.00 . A A . 63 SER HA 1 1
3 3863 1 1 25 SER HB2 H -0.819 -2.223 6.173 1.00 . A A . 63 SER HB2 1 1
3 3864 1 1 25 SER HB3 H -0.986 -2.692 4.481 1.00 . A A . 63 SER HB3 1 1
3 3865 1 1 25 SER HG H 0.275 -4.536 6.122 1.00 . A A . 63 SER HG 1 1
3 3866 1 1 25 SER N N 1.199 -1.051 5.182 1.00 . A A . 63 SER N 1 1
3 3867 1 1 25 SER O O 1.434 -2.403 2.769 1.00 . A A . 63 SER O 1 1
3 3868 1 1 25 SER OG O -0.567 -4.209 5.780 1.00 . A A . 63 SER OG 1 1
3 3869 1 1 26 CYS C C 1.336 -6.052 2.322 1.00 . A A . 64 CYS C 1 1
3 3870 1 1 26 CYS CA C 2.401 -5.017 2.659 1.00 . A A . 64 CYS CA 1 1
3 3871 1 1 26 CYS CB C 3.757 -5.703 2.856 1.00 . A A . 64 CYS CB 1 1
3 3872 1 1 26 CYS H H 2.134 -4.722 4.735 1.00 . A A . 64 CYS H 1 1
3 3873 1 1 26 CYS HA H 2.472 -4.308 1.846 1.00 . A A . 64 CYS HA 1 1
3 3874 1 1 26 CYS HB2 H 3.767 -6.204 3.815 1.00 . A A . 64 CYS HB2 1 1
3 3875 1 1 26 CYS HB3 H 3.906 -6.432 2.072 1.00 . A A . 64 CYS HB3 1 1
3 3876 1 1 26 CYS N N 2.019 -4.289 3.859 1.00 . A A . 64 CYS N 1 1
3 3877 1 1 26 CYS O O 1.069 -6.954 3.114 1.00 . A A . 64 CYS O 1 1
3 3878 1 1 26 CYS SG S 5.171 -4.563 2.830 1.00 . A A . 64 CYS SG 1 1
3 3879 1 1 27 CYS C C 0.045 -7.628 -0.480 1.00 . A A . 65 CYS C 1 1
3 3880 1 1 27 CYS CA C -0.338 -6.841 0.766 1.00 . A A . 65 CYS CA 1 1
3 3881 1 1 27 CYS CB C -1.649 -6.082 0.538 1.00 . A A . 65 CYS CB 1 1
3 3882 1 1 27 CYS H H 0.993 -5.195 0.543 1.00 . A A . 65 CYS H 1 1
3 3883 1 1 27 CYS HA H -0.476 -7.537 1.578 1.00 . A A . 65 CYS HA 1 1
3 3884 1 1 27 CYS HB2 H -1.482 -5.032 0.711 1.00 . A A . 65 CYS HB2 1 1
3 3885 1 1 27 CYS HB3 H -1.974 -6.230 -0.483 1.00 . A A . 65 CYS HB3 1 1
3 3886 1 1 27 CYS N N 0.725 -5.923 1.156 1.00 . A A . 65 CYS N 1 1
3 3887 1 1 27 CYS O O 0.491 -7.061 -1.482 1.00 . A A . 65 CYS O 1 1
3 3888 1 1 27 CYS SG S -3.006 -6.615 1.629 1.00 . A A . 65 CYS SG 1 1
3 3889 1 1 28 ASN C C -0.836 -9.803 -2.593 1.00 . A A . 66 ASN C 1 1
3 3890 1 1 28 ASN CA C 0.232 -9.838 -1.499 1.00 . A A . 66 ASN CA 1 1
3 3891 1 1 28 ASN CB C 0.423 -11.274 -0.977 1.00 . A A . 66 ASN CB 1 1
3 3892 1 1 28 ASN CG C 0.981 -12.213 -2.036 1.00 . A A . 66 ASN CG 1 1
3 3893 1 1 28 ASN H H -0.495 -9.330 0.426 1.00 . A A . 66 ASN H 1 1
3 3894 1 1 28 ASN HA H 1.166 -9.492 -1.918 1.00 . A A . 66 ASN HA 1 1
3 3895 1 1 28 ASN HB2 H 1.108 -11.259 -0.142 1.00 . A A . 66 ASN HB2 1 1
3 3896 1 1 28 ASN HB3 H -0.531 -11.657 -0.644 1.00 . A A . 66 ASN HB3 1 1
3 3897 1 1 28 ASN HD21 H 0.205 -13.797 -1.111 1.00 . A A . 66 ASN HD21 1 1
3 3898 1 1 28 ASN HD22 H 1.081 -14.127 -2.564 1.00 . A A . 66 ASN HD22 1 1
3 3899 1 1 28 ASN N N -0.123 -8.946 -0.400 1.00 . A A . 66 ASN N 1 1
3 3900 1 1 28 ASN ND2 N 0.730 -13.508 -1.888 1.00 . A A . 66 ASN ND2 1 1
3 3901 1 1 28 ASN O O -0.555 -10.072 -3.759 1.00 . A A . 66 ASN O 1 1
3 3902 1 1 28 ASN OD1 O 1.660 -11.781 -2.966 1.00 . A A . 66 ASN OD1 1 1
3 3903 1 1 29 LYS C C -3.797 -7.970 -3.088 1.00 . A A . 67 LYS C 1 1
3 3904 1 1 29 LYS CA C -3.161 -9.353 -3.160 1.00 . A A . 67 LYS CA 1 1
3 3905 1 1 29 LYS CB C -4.215 -10.424 -2.863 1.00 . A A . 67 LYS CB 1 1
3 3906 1 1 29 LYS CD C -4.790 -12.869 -2.690 1.00 . A A . 67 LYS CD 1 1
3 3907 1 1 29 LYS CE C -4.358 -14.297 -3.009 1.00 . A A . 67 LYS CE 1 1
3 3908 1 1 29 LYS CG C -3.732 -11.850 -3.093 1.00 . A A . 67 LYS CG 1 1
3 3909 1 1 29 LYS H H -2.229 -9.239 -1.269 1.00 . A A . 67 LYS H 1 1
3 3910 1 1 29 LYS HA H -2.767 -9.510 -4.153 1.00 . A A . 67 LYS HA 1 1
3 3911 1 1 29 LYS HB2 H -4.516 -10.330 -1.831 1.00 . A A . 67 LYS HB2 1 1
3 3912 1 1 29 LYS HB3 H -5.074 -10.249 -3.496 1.00 . A A . 67 LYS HB3 1 1
3 3913 1 1 29 LYS HD2 H -4.965 -12.788 -1.627 1.00 . A A . 67 LYS HD2 1 1
3 3914 1 1 29 LYS HD3 H -5.705 -12.652 -3.222 1.00 . A A . 67 LYS HD3 1 1
3 3915 1 1 29 LYS HE2 H -3.435 -14.511 -2.489 1.00 . A A . 67 LYS HE2 1 1
3 3916 1 1 29 LYS HE3 H -5.126 -14.977 -2.666 1.00 . A A . 67 LYS HE3 1 1
3 3917 1 1 29 LYS HG2 H -3.504 -11.981 -4.141 1.00 . A A . 67 LYS HG2 1 1
3 3918 1 1 29 LYS HG3 H -2.841 -12.019 -2.506 1.00 . A A . 67 LYS HG3 1 1
3 3919 1 1 29 LYS HZ1 H -3.393 -13.879 -4.812 1.00 . A A . 67 LYS HZ1 1 1
3 3920 1 1 29 LYS HZ2 H -5.026 -14.291 -4.989 1.00 . A A . 67 LYS HZ2 1 1
3 3921 1 1 29 LYS HZ3 H -3.879 -15.489 -4.651 1.00 . A A . 67 LYS HZ3 1 1
3 3922 1 1 29 LYS N N -2.060 -9.450 -2.212 1.00 . A A . 67 LYS N 1 1
3 3923 1 1 29 LYS NZ N -4.150 -14.503 -4.466 1.00 . A A . 67 LYS NZ 1 1
3 3924 1 1 29 LYS O O -3.974 -7.420 -2.001 1.00 . A A . 67 LYS O 1 1
3 3925 1 1 30 ALA C C -5.916 -6.060 -5.254 1.00 . A A . 68 ALA C 1 1
3 3926 1 1 30 ALA CA C -4.735 -6.086 -4.291 1.00 . A A . 68 ALA CA 1 1
3 3927 1 1 30 ALA CB C -3.697 -5.056 -4.713 1.00 . A A . 68 ALA CB 1 1
3 3928 1 1 30 ALA H H -3.973 -7.898 -5.078 1.00 . A A . 68 ALA H 1 1
3 3929 1 1 30 ALA HA H -5.077 -5.834 -3.299 1.00 . A A . 68 ALA HA 1 1
3 3930 1 1 30 ALA HB1 H -3.364 -5.276 -5.717 1.00 . A A . 68 ALA HB1 1 1
3 3931 1 1 30 ALA HB2 H -2.854 -5.097 -4.039 1.00 . A A . 68 ALA HB2 1 1
3 3932 1 1 30 ALA HB3 H -4.136 -4.070 -4.687 1.00 . A A . 68 ALA HB3 1 1
3 3933 1 1 30 ALA N N -4.130 -7.409 -4.240 1.00 . A A . 68 ALA N 1 1
3 3934 1 1 30 ALA O O -5.758 -6.334 -6.445 1.00 . A A . 68 ALA O 1 1
3 3935 1 1 31 THR C C -8.764 -4.170 -5.620 1.00 . A A . 69 THR C 1 1
3 3936 1 1 31 THR CA C -8.282 -5.617 -5.567 1.00 . A A . 69 THR CA 1 1
3 3937 1 1 31 THR CB C -9.412 -6.513 -5.023 1.00 . A A . 69 THR CB 1 1
3 3938 1 1 31 THR CG2 C -10.605 -6.516 -5.967 1.00 . A A . 69 THR CG2 1 1
3 3939 1 1 31 THR H H -7.164 -5.524 -3.780 1.00 . A A . 69 THR H 1 1
3 3940 1 1 31 THR HA H -8.034 -5.944 -6.567 1.00 . A A . 69 THR HA 1 1
3 3941 1 1 31 THR HB H -9.732 -6.126 -4.066 1.00 . A A . 69 THR HB 1 1
3 3942 1 1 31 THR HG1 H -8.055 -7.936 -5.248 1.00 . A A . 69 THR HG1 1 1
3 3943 1 1 31 THR HG21 H -10.307 -6.918 -6.924 1.00 . A A . 69 THR HG21 1 1
3 3944 1 1 31 THR HG22 H -10.966 -5.506 -6.097 1.00 . A A . 69 THR HG22 1 1
3 3945 1 1 31 THR HG23 H -11.393 -7.128 -5.549 1.00 . A A . 69 THR HG23 1 1
3 3946 1 1 31 THR N N -7.091 -5.717 -4.743 1.00 . A A . 69 THR N 1 1
3 3947 1 1 31 THR O O -9.144 -3.595 -4.600 1.00 . A A . 69 THR O 1 1
3 3948 1 1 31 THR OG1 O -8.934 -7.857 -4.851 1.00 . A A . 69 THR OG1 1 1
3 3949 1 1 32 TYR C C -10.671 -2.155 -7.221 1.00 . A A . 70 TYR C 1 1
3 3950 1 1 32 TYR CA C -9.165 -2.205 -6.973 1.00 . A A . 70 TYR CA 1 1
3 3951 1 1 32 TYR CB C -8.396 -1.545 -8.125 1.00 . A A . 70 TYR CB 1 1
3 3952 1 1 32 TYR CD1 C -6.087 -2.246 -8.904 1.00 . A A . 70 TYR CD1 1 1
3 3953 1 1 32 TYR CD2 C -6.251 -0.981 -6.887 1.00 . A A . 70 TYR CD2 1 1
3 3954 1 1 32 TYR CE1 C -4.712 -2.281 -8.774 1.00 . A A . 70 TYR CE1 1 1
3 3955 1 1 32 TYR CE2 C -4.875 -1.017 -6.750 1.00 . A A . 70 TYR CE2 1 1
3 3956 1 1 32 TYR CG C -6.883 -1.594 -7.967 1.00 . A A . 70 TYR CG 1 1
3 3957 1 1 32 TYR CZ C -4.111 -1.667 -7.695 1.00 . A A . 70 TYR CZ 1 1
3 3958 1 1 32 TYR H H -8.465 -4.103 -7.594 1.00 . A A . 70 TYR H 1 1
3 3959 1 1 32 TYR HA H -8.947 -1.681 -6.055 1.00 . A A . 70 TYR HA 1 1
3 3960 1 1 32 TYR HB2 H -8.652 -2.038 -9.050 1.00 . A A . 70 TYR HB2 1 1
3 3961 1 1 32 TYR HB3 H -8.683 -0.507 -8.191 1.00 . A A . 70 TYR HB3 1 1
3 3962 1 1 32 TYR HD1 H -6.556 -2.727 -9.750 1.00 . A A . 70 TYR HD1 1 1
3 3963 1 1 32 TYR HD2 H -6.845 -0.474 -6.142 1.00 . A A . 70 TYR HD2 1 1
3 3964 1 1 32 TYR HE1 H -4.114 -2.791 -9.513 1.00 . A A . 70 TYR HE1 1 1
3 3965 1 1 32 TYR HE2 H -4.406 -0.538 -5.901 1.00 . A A . 70 TYR HE2 1 1
3 3966 1 1 32 TYR HH H -2.511 -1.923 -6.657 1.00 . A A . 70 TYR HH 1 1
3 3967 1 1 32 TYR N N -8.745 -3.586 -6.806 1.00 . A A . 70 TYR N 1 1
3 3968 1 1 32 TYR O O -11.187 -2.821 -8.119 1.00 . A A . 70 TYR O 1 1
3 3969 1 1 32 TYR OH O -2.740 -1.693 -7.563 1.00 . A A . 70 TYR OH 1 1
3 3970 1 1 33 ALA C C -13.452 -0.894 -7.657 1.00 . A A . 71 ALA C 1 1
3 3971 1 1 33 ALA CA C -12.820 -1.379 -6.360 1.00 . A A . 71 ALA CA 1 1
3 3972 1 1 33 ALA CB C -13.304 -0.540 -5.194 1.00 . A A . 71 ALA CB 1 1
3 3973 1 1 33 ALA H H -10.881 -0.729 -5.840 1.00 . A A . 71 ALA H 1 1
3 3974 1 1 33 ALA HA H -13.127 -2.397 -6.184 1.00 . A A . 71 ALA HA 1 1
3 3975 1 1 33 ALA HB1 H -12.930 -0.958 -4.275 1.00 . A A . 71 ALA HB1 1 1
3 3976 1 1 33 ALA HB2 H -14.383 -0.535 -5.179 1.00 . A A . 71 ALA HB2 1 1
3 3977 1 1 33 ALA HB3 H -12.938 0.470 -5.307 1.00 . A A . 71 ALA HB3 1 1
3 3978 1 1 33 ALA N N -11.364 -1.364 -6.412 1.00 . A A . 71 ALA N 1 1
3 3979 1 1 33 ALA O O -14.513 -1.366 -8.048 1.00 . A A . 71 ALA O 1 1
3 3980 1 1 34 GLY C C -13.097 -0.421 -10.710 1.00 . A A . 72 GLY C 1 1
3 3981 1 1 34 GLY CA C -13.301 0.557 -9.573 1.00 . A A . 72 GLY CA 1 1
3 3982 1 1 34 GLY H H -11.993 0.428 -7.919 1.00 . A A . 72 GLY H 1 1
3 3983 1 1 34 GLY HA2 H -14.355 0.764 -9.477 1.00 . A A . 72 GLY HA2 1 1
3 3984 1 1 34 GLY HA3 H -12.786 1.475 -9.810 1.00 . A A . 72 GLY HA3 1 1
3 3985 1 1 34 GLY N N -12.806 0.051 -8.309 1.00 . A A . 72 GLY N 1 1
3 3986 1 1 34 GLY O O -13.582 -0.200 -11.820 1.00 . A A . 72 GLY O 1 1
3 3987 1 1 35 ASP C C -13.065 -3.705 -11.273 1.00 . A A . 73 ASP C 1 1
3 3988 1 1 35 ASP CA C -12.126 -2.515 -11.458 1.00 . A A . 73 ASP CA 1 1
3 3989 1 1 35 ASP CB C -10.666 -2.984 -11.397 1.00 . A A . 73 ASP CB 1 1
3 3990 1 1 35 ASP CG C -9.677 -1.949 -11.907 1.00 . A A . 73 ASP CG 1 1
3 3991 1 1 35 ASP H H -11.992 -1.610 -9.547 1.00 . A A . 73 ASP H 1 1
3 3992 1 1 35 ASP HA H -12.314 -2.070 -12.425 1.00 . A A . 73 ASP HA 1 1
3 3993 1 1 35 ASP HB2 H -10.412 -3.215 -10.375 1.00 . A A . 73 ASP HB2 1 1
3 3994 1 1 35 ASP HB3 H -10.560 -3.878 -11.996 1.00 . A A . 73 ASP HB3 1 1
3 3995 1 1 35 ASP N N -12.374 -1.498 -10.445 1.00 . A A . 73 ASP N 1 1
3 3996 1 1 35 ASP O O -13.255 -4.509 -12.189 1.00 . A A . 73 ASP O 1 1
3 3997 1 1 35 ASP OD1 O -9.617 -0.829 -11.349 1.00 . A A . 73 ASP OD1 1 1
3 3998 1 1 35 ASP OD2 O -8.925 -2.257 -12.856 1.00 . A A . 73 ASP OD2 1 1
3 3999 1 1 36 VAL C C -15.950 -4.371 -9.387 1.00 . A A . 74 VAL C 1 1
3 4000 1 1 36 VAL CA C -14.573 -4.903 -9.784 1.00 . A A . 74 VAL CA 1 1
3 4001 1 1 36 VAL CB C -14.010 -5.810 -8.670 1.00 . A A . 74 VAL CB 1 1
3 4002 1 1 36 VAL CG1 C -12.850 -6.642 -9.190 1.00 . A A . 74 VAL CG1 1 1
3 4003 1 1 36 VAL CG2 C -13.570 -4.984 -7.476 1.00 . A A . 74 VAL CG2 1 1
3 4004 1 1 36 VAL H H -13.479 -3.143 -9.400 1.00 . A A . 74 VAL H 1 1
3 4005 1 1 36 VAL HA H -14.678 -5.499 -10.678 1.00 . A A . 74 VAL HA 1 1
3 4006 1 1 36 VAL HB H -14.788 -6.480 -8.348 1.00 . A A . 74 VAL HB 1 1
3 4007 1 1 36 VAL HG11 H -12.482 -7.280 -8.401 1.00 . A A . 74 VAL HG11 1 1
3 4008 1 1 36 VAL HG12 H -12.058 -5.987 -9.522 1.00 . A A . 74 VAL HG12 1 1
3 4009 1 1 36 VAL HG13 H -13.186 -7.250 -10.017 1.00 . A A . 74 VAL HG13 1 1
3 4010 1 1 36 VAL HG21 H -13.169 -5.637 -6.715 1.00 . A A . 74 VAL HG21 1 1
3 4011 1 1 36 VAL HG22 H -14.417 -4.444 -7.079 1.00 . A A . 74 VAL HG22 1 1
3 4012 1 1 36 VAL HG23 H -12.809 -4.282 -7.786 1.00 . A A . 74 VAL HG23 1 1
3 4013 1 1 36 VAL N N -13.657 -3.813 -10.089 1.00 . A A . 74 VAL N 1 1
3 4014 1 1 36 VAL O O -16.071 -3.471 -8.556 1.00 . A A . 74 VAL O 1 1
3 4015 1 1 37 THR C C -18.978 -5.034 -8.514 1.00 . A A . 75 THR C 1 1
3 4016 1 1 37 THR CA C -18.343 -4.451 -9.778 1.00 . A A . 75 THR CA 1 1
3 4017 1 1 37 THR CB C -19.216 -4.791 -10.995 1.00 . A A . 75 THR CB 1 1
3 4018 1 1 37 THR CG2 C -18.872 -3.888 -12.170 1.00 . A A . 75 THR CG2 1 1
3 4019 1 1 37 THR H H -16.833 -5.689 -10.590 1.00 . A A . 75 THR H 1 1
3 4020 1 1 37 THR HA H -18.305 -3.378 -9.681 1.00 . A A . 75 THR HA 1 1
3 4021 1 1 37 THR HB H -20.253 -4.639 -10.731 1.00 . A A . 75 THR HB 1 1
3 4022 1 1 37 THR HG1 H -19.844 -6.528 -11.701 1.00 . A A . 75 THR HG1 1 1
3 4023 1 1 37 THR HG21 H -19.499 -4.139 -13.013 1.00 . A A . 75 THR HG21 1 1
3 4024 1 1 37 THR HG22 H -17.834 -4.032 -12.438 1.00 . A A . 75 THR HG22 1 1
3 4025 1 1 37 THR HG23 H -19.033 -2.857 -11.896 1.00 . A A . 75 THR HG23 1 1
3 4026 1 1 37 THR N N -16.984 -4.930 -9.985 1.00 . A A . 75 THR N 1 1
3 4027 1 1 37 THR O O -20.058 -4.612 -8.096 1.00 . A A . 75 THR O 1 1
3 4028 1 1 37 THR OG1 O -19.017 -6.161 -11.365 1.00 . A A . 75 THR OG1 1 1
3 4029 1 1 38 ASP C C -18.441 -5.790 -5.450 1.00 . A A . 76 ASP C 1 1
3 4030 1 1 38 ASP CA C -18.805 -6.620 -6.677 1.00 . A A . 76 ASP CA 1 1
3 4031 1 1 38 ASP CB C -18.268 -8.047 -6.512 1.00 . A A . 76 ASP CB 1 1
3 4032 1 1 38 ASP CG C -18.805 -9.002 -7.559 1.00 . A A . 76 ASP CG 1 1
3 4033 1 1 38 ASP H H -17.471 -6.322 -8.306 1.00 . A A . 76 ASP H 1 1
3 4034 1 1 38 ASP HA H -19.881 -6.662 -6.751 1.00 . A A . 76 ASP HA 1 1
3 4035 1 1 38 ASP HB2 H -17.190 -8.034 -6.585 1.00 . A A . 76 ASP HB2 1 1
3 4036 1 1 38 ASP HB3 H -18.549 -8.419 -5.537 1.00 . A A . 76 ASP HB3 1 1
3 4037 1 1 38 ASP N N -18.308 -6.002 -7.906 1.00 . A A . 76 ASP N 1 1
3 4038 1 1 38 ASP O O -18.783 -6.144 -4.325 1.00 . A A . 76 ASP O 1 1
3 4039 1 1 38 ASP OD1 O -19.924 -9.524 -7.375 1.00 . A A . 76 ASP OD1 1 1
3 4040 1 1 38 ASP OD2 O -18.113 -9.241 -8.567 1.00 . A A . 76 ASP OD2 1 1
3 4041 1 1 39 ILE C C -17.839 -2.386 -4.867 1.00 . A A . 77 ILE C 1 1
3 4042 1 1 39 ILE CA C -17.349 -3.800 -4.587 1.00 . A A . 77 ILE CA 1 1
3 4043 1 1 39 ILE CB C -15.816 -3.789 -4.405 1.00 . A A . 77 ILE CB 1 1
3 4044 1 1 39 ILE CD1 C -13.787 -5.284 -4.046 1.00 . A A . 77 ILE CD1 1 1
3 4045 1 1 39 ILE CG1 C -15.283 -5.216 -4.238 1.00 . A A . 77 ILE CG1 1 1
3 4046 1 1 39 ILE CG2 C -15.418 -2.931 -3.215 1.00 . A A . 77 ILE CG2 1 1
3 4047 1 1 39 ILE H H -17.491 -4.455 -6.588 1.00 . A A . 77 ILE H 1 1
3 4048 1 1 39 ILE HA H -17.804 -4.155 -3.676 1.00 . A A . 77 ILE HA 1 1
3 4049 1 1 39 ILE HB H -15.382 -3.353 -5.287 1.00 . A A . 77 ILE HB 1 1
3 4050 1 1 39 ILE HD11 H -13.296 -4.816 -4.885 1.00 . A A . 77 ILE HD11 1 1
3 4051 1 1 39 ILE HD12 H -13.479 -6.317 -3.978 1.00 . A A . 77 ILE HD12 1 1
3 4052 1 1 39 ILE HD13 H -13.517 -4.767 -3.139 1.00 . A A . 77 ILE HD13 1 1
3 4053 1 1 39 ILE HG12 H -15.748 -5.671 -3.380 1.00 . A A . 77 ILE HG12 1 1
3 4054 1 1 39 ILE HG13 H -15.529 -5.790 -5.121 1.00 . A A . 77 ILE HG13 1 1
3 4055 1 1 39 ILE HG21 H -15.890 -3.311 -2.323 1.00 . A A . 77 ILE HG21 1 1
3 4056 1 1 39 ILE HG22 H -15.733 -1.912 -3.387 1.00 . A A . 77 ILE HG22 1 1
3 4057 1 1 39 ILE HG23 H -14.345 -2.960 -3.096 1.00 . A A . 77 ILE HG23 1 1
3 4058 1 1 39 ILE N N -17.743 -4.685 -5.671 1.00 . A A . 77 ILE N 1 1
3 4059 1 1 39 ILE O O -17.859 -1.947 -6.018 1.00 . A A . 77 ILE O 1 1
3 4060 1 1 40 ASP C C -17.643 0.685 -3.856 1.00 . A A . 78 ASP C 1 1
3 4061 1 1 40 ASP CA C -18.774 -0.333 -3.965 1.00 . A A . 78 ASP CA 1 1
3 4062 1 1 40 ASP CB C -19.826 -0.044 -2.890 1.00 . A A . 78 ASP CB 1 1
3 4063 1 1 40 ASP CG C -20.954 -1.055 -2.869 1.00 . A A . 78 ASP CG 1 1
3 4064 1 1 40 ASP H H -18.207 -2.084 -2.929 1.00 . A A . 78 ASP H 1 1
3 4065 1 1 40 ASP HA H -19.231 -0.251 -4.939 1.00 . A A . 78 ASP HA 1 1
3 4066 1 1 40 ASP HB2 H -19.348 -0.051 -1.926 1.00 . A A . 78 ASP HB2 1 1
3 4067 1 1 40 ASP HB3 H -20.250 0.933 -3.071 1.00 . A A . 78 ASP HB3 1 1
3 4068 1 1 40 ASP N N -18.258 -1.686 -3.823 1.00 . A A . 78 ASP N 1 1
3 4069 1 1 40 ASP O O -17.226 1.046 -2.754 1.00 . A A . 78 ASP O 1 1
3 4070 1 1 40 ASP OD1 O -20.855 -2.045 -2.113 1.00 . A A . 78 ASP OD1 1 1
3 4071 1 1 40 ASP OD2 O -21.953 -0.860 -3.594 1.00 . A A . 78 ASP OD2 1 1
3 4072 1 1 41 GLU C C -16.560 3.470 -4.452 1.00 . A A . 79 GLU C 1 1
3 4073 1 1 41 GLU CA C -16.089 2.148 -5.052 1.00 . A A . 79 GLU CA 1 1
3 4074 1 1 41 GLU CB C -15.640 2.366 -6.509 1.00 . A A . 79 GLU CB 1 1
3 4075 1 1 41 GLU CD C -13.197 2.965 -6.175 1.00 . A A . 79 GLU CD 1 1
3 4076 1 1 41 GLU CG C -14.550 3.419 -6.688 1.00 . A A . 79 GLU CG 1 1
3 4077 1 1 41 GLU H H -17.522 0.801 -5.844 1.00 . A A . 79 GLU H 1 1
3 4078 1 1 41 GLU HA H -15.257 1.777 -4.469 1.00 . A A . 79 GLU HA 1 1
3 4079 1 1 41 GLU HB2 H -15.267 1.433 -6.902 1.00 . A A . 79 GLU HB2 1 1
3 4080 1 1 41 GLU HB3 H -16.499 2.671 -7.091 1.00 . A A . 79 GLU HB3 1 1
3 4081 1 1 41 GLU HG2 H -14.456 3.638 -7.740 1.00 . A A . 79 GLU HG2 1 1
3 4082 1 1 41 GLU HG3 H -14.840 4.316 -6.159 1.00 . A A . 79 GLU HG3 1 1
3 4083 1 1 41 GLU N N -17.159 1.148 -5.003 1.00 . A A . 79 GLU N 1 1
3 4084 1 1 41 GLU O O -15.788 4.191 -3.820 1.00 . A A . 79 GLU O 1 1
3 4085 1 1 41 GLU OE1 O -12.280 2.776 -7.007 1.00 . A A . 79 GLU OE1 1 1
3 4086 1 1 41 GLU OE2 O -13.049 2.796 -4.953 1.00 . A A . 79 GLU OE2 1 1
3 4087 1 1 42 GLY C C -18.284 5.214 -2.684 1.00 . A A . 80 GLY C 1 1
3 4088 1 1 42 GLY CA C -18.377 5.040 -4.185 1.00 . A A . 80 GLY CA 1 1
3 4089 1 1 42 GLY H H -18.429 3.115 -5.066 1.00 . A A . 80 GLY H 1 1
3 4090 1 1 42 GLY HA2 H -17.828 5.838 -4.661 1.00 . A A . 80 GLY HA2 1 1
3 4091 1 1 42 GLY HA3 H -19.414 5.109 -4.481 1.00 . A A . 80 GLY HA3 1 1
3 4092 1 1 42 GLY N N -17.840 3.770 -4.633 1.00 . A A . 80 GLY N 1 1
3 4093 1 1 42 GLY O O -17.981 6.305 -2.199 1.00 . A A . 80 GLY O 1 1
3 4094 1 1 43 ILE C C -17.032 4.303 -0.025 1.00 . A A . 81 ILE C 1 1
3 4095 1 1 43 ILE CA C -18.471 4.175 -0.500 1.00 . A A . 81 ILE CA 1 1
3 4096 1 1 43 ILE CB C -19.093 2.915 0.131 1.00 . A A . 81 ILE CB 1 1
3 4097 1 1 43 ILE CD1 C -21.242 1.549 0.311 1.00 . A A . 81 ILE CD1 1 1
3 4098 1 1 43 ILE CG1 C -20.568 2.776 -0.269 1.00 . A A . 81 ILE CG1 1 1
3 4099 1 1 43 ILE CG2 C -18.956 2.963 1.646 1.00 . A A . 81 ILE CG2 1 1
3 4100 1 1 43 ILE H H -18.736 3.291 -2.400 1.00 . A A . 81 ILE H 1 1
3 4101 1 1 43 ILE HA H -19.030 5.036 -0.167 1.00 . A A . 81 ILE HA 1 1
3 4102 1 1 43 ILE HB H -18.544 2.058 -0.227 1.00 . A A . 81 ILE HB 1 1
3 4103 1 1 43 ILE HD11 H -22.269 1.515 -0.018 1.00 . A A . 81 ILE HD11 1 1
3 4104 1 1 43 ILE HD12 H -21.211 1.599 1.389 1.00 . A A . 81 ILE HD12 1 1
3 4105 1 1 43 ILE HD13 H -20.727 0.661 -0.023 1.00 . A A . 81 ILE HD13 1 1
3 4106 1 1 43 ILE HG12 H -21.110 3.643 0.078 1.00 . A A . 81 ILE HG12 1 1
3 4107 1 1 43 ILE HG13 H -20.642 2.720 -1.344 1.00 . A A . 81 ILE HG13 1 1
3 4108 1 1 43 ILE HG21 H -19.413 2.085 2.076 1.00 . A A . 81 ILE HG21 1 1
3 4109 1 1 43 ILE HG22 H -19.448 3.849 2.021 1.00 . A A . 81 ILE HG22 1 1
3 4110 1 1 43 ILE HG23 H -17.909 2.994 1.909 1.00 . A A . 81 ILE HG23 1 1
3 4111 1 1 43 ILE N N -18.525 4.135 -1.952 1.00 . A A . 81 ILE N 1 1
3 4112 1 1 43 ILE O O -16.714 5.171 0.785 1.00 . A A . 81 ILE O 1 1
3 4113 1 1 44 LEU C C -14.088 4.756 -0.429 1.00 . A A . 82 LEU C 1 1
3 4114 1 1 44 LEU CA C -14.765 3.419 -0.163 1.00 . A A . 82 LEU CA 1 1
3 4115 1 1 44 LEU CB C -14.012 2.308 -0.897 1.00 . A A . 82 LEU CB 1 1
3 4116 1 1 44 LEU CD1 C -13.658 -0.116 -1.398 1.00 . A A . 82 LEU CD1 1 1
3 4117 1 1 44 LEU CD2 C -14.267 0.584 0.916 1.00 . A A . 82 LEU CD2 1 1
3 4118 1 1 44 LEU CG C -14.447 0.878 -0.566 1.00 . A A . 82 LEU CG 1 1
3 4119 1 1 44 LEU H H -16.478 2.842 -1.265 1.00 . A A . 82 LEU H 1 1
3 4120 1 1 44 LEU HA H -14.733 3.220 0.896 1.00 . A A . 82 LEU HA 1 1
3 4121 1 1 44 LEU HB2 H -14.131 2.460 -1.960 1.00 . A A . 82 LEU HB2 1 1
3 4122 1 1 44 LEU HB3 H -12.965 2.404 -0.657 1.00 . A A . 82 LEU HB3 1 1
3 4123 1 1 44 LEU HD11 H -12.608 -0.023 -1.166 1.00 . A A . 82 LEU HD11 1 1
3 4124 1 1 44 LEU HD12 H -13.815 0.088 -2.448 1.00 . A A . 82 LEU HD12 1 1
3 4125 1 1 44 LEU HD13 H -13.989 -1.118 -1.173 1.00 . A A . 82 LEU HD13 1 1
3 4126 1 1 44 LEU HD21 H -13.231 0.731 1.189 1.00 . A A . 82 LEU HD21 1 1
3 4127 1 1 44 LEU HD22 H -14.549 -0.438 1.118 1.00 . A A . 82 LEU HD22 1 1
3 4128 1 1 44 LEU HD23 H -14.889 1.251 1.496 1.00 . A A . 82 LEU HD23 1 1
3 4129 1 1 44 LEU HG H -15.492 0.758 -0.810 1.00 . A A . 82 LEU HG 1 1
3 4130 1 1 44 LEU N N -16.166 3.456 -0.570 1.00 . A A . 82 LEU N 1 1
3 4131 1 1 44 LEU O O -13.289 5.235 0.377 1.00 . A A . 82 LEU O 1 1
3 4132 1 1 45 ALA C C -14.311 7.712 -0.919 1.00 . A A . 83 ALA C 1 1
3 4133 1 1 45 ALA CA C -13.876 6.656 -1.922 1.00 . A A . 83 ALA CA 1 1
3 4134 1 1 45 ALA CB C -14.307 7.044 -3.324 1.00 . A A . 83 ALA CB 1 1
3 4135 1 1 45 ALA H H -15.025 4.901 -2.190 1.00 . A A . 83 ALA H 1 1
3 4136 1 1 45 ALA HA H -12.799 6.586 -1.905 1.00 . A A . 83 ALA HA 1 1
3 4137 1 1 45 ALA HB1 H -13.992 6.283 -4.022 1.00 . A A . 83 ALA HB1 1 1
3 4138 1 1 45 ALA HB2 H -13.856 7.988 -3.593 1.00 . A A . 83 ALA HB2 1 1
3 4139 1 1 45 ALA HB3 H -15.382 7.137 -3.355 1.00 . A A . 83 ALA HB3 1 1
3 4140 1 1 45 ALA N N -14.415 5.355 -1.566 1.00 . A A . 83 ALA N 1 1
3 4141 1 1 45 ALA O O -13.547 8.610 -0.581 1.00 . A A . 83 ALA O 1 1
3 4142 1 1 46 GLY C C -15.428 8.361 1.897 1.00 . A A . 84 GLY C 1 1
3 4143 1 1 46 GLY CA C -16.058 8.535 0.526 1.00 . A A . 84 GLY CA 1 1
3 4144 1 1 46 GLY H H -16.108 6.854 -0.761 1.00 . A A . 84 GLY H 1 1
3 4145 1 1 46 GLY HA2 H -15.865 9.538 0.178 1.00 . A A . 84 GLY HA2 1 1
3 4146 1 1 46 GLY HA3 H -17.126 8.396 0.615 1.00 . A A . 84 GLY HA3 1 1
3 4147 1 1 46 GLY N N -15.544 7.596 -0.450 1.00 . A A . 84 GLY N 1 1
3 4148 1 1 46 GLY O O -15.007 9.335 2.522 1.00 . A A . 84 GLY O 1 1
3 4149 1 1 47 THR C C -13.377 7.040 3.850 1.00 . A A . 85 THR C 1 1
3 4150 1 1 47 THR CA C -14.881 6.840 3.706 1.00 . A A . 85 THR CA 1 1
3 4151 1 1 47 THR CB C -15.250 5.406 4.120 1.00 . A A . 85 THR CB 1 1
3 4152 1 1 47 THR CG2 C -16.732 5.301 4.444 1.00 . A A . 85 THR CG2 1 1
3 4153 1 1 47 THR H H -15.615 6.367 1.784 1.00 . A A . 85 THR H 1 1
3 4154 1 1 47 THR HA H -15.384 7.518 4.377 1.00 . A A . 85 THR HA 1 1
3 4155 1 1 47 THR HB H -14.683 5.145 5.001 1.00 . A A . 85 THR HB 1 1
3 4156 1 1 47 THR HG1 H -15.233 3.604 3.300 1.00 . A A . 85 THR HG1 1 1
3 4157 1 1 47 THR HG21 H -16.975 5.975 5.251 1.00 . A A . 85 THR HG21 1 1
3 4158 1 1 47 THR HG22 H -16.964 4.289 4.736 1.00 . A A . 85 THR HG22 1 1
3 4159 1 1 47 THR HG23 H -17.310 5.564 3.570 1.00 . A A . 85 THR HG23 1 1
3 4160 1 1 47 THR N N -15.351 7.121 2.361 1.00 . A A . 85 THR N 1 1
3 4161 1 1 47 THR O O -12.916 7.664 4.810 1.00 . A A . 85 THR O 1 1
3 4162 1 1 47 THR OG1 O -14.919 4.497 3.065 1.00 . A A . 85 THR OG1 1 1
3 4163 1 1 48 LEU C C -10.688 8.048 2.699 1.00 . A A . 86 LEU C 1 1
3 4164 1 1 48 LEU CA C -11.160 6.628 2.974 1.00 . A A . 86 LEU CA 1 1
3 4165 1 1 48 LEU CB C -10.474 5.648 2.022 1.00 . A A . 86 LEU CB 1 1
3 4166 1 1 48 LEU CD1 C -9.035 4.375 3.640 1.00 . A A . 86 LEU CD1 1 1
3 4167 1 1 48 LEU CD2 C -8.297 4.636 1.274 1.00 . A A . 86 LEU CD2 1 1
3 4168 1 1 48 LEU CG C -9.038 5.288 2.422 1.00 . A A . 86 LEU CG 1 1
3 4169 1 1 48 LEU H H -13.028 6.090 2.117 1.00 . A A . 86 LEU H 1 1
3 4170 1 1 48 LEU HA H -10.887 6.374 3.986 1.00 . A A . 86 LEU HA 1 1
3 4171 1 1 48 LEU HB2 H -11.060 4.739 1.987 1.00 . A A . 86 LEU HB2 1 1
3 4172 1 1 48 LEU HB3 H -10.455 6.086 1.036 1.00 . A A . 86 LEU HB3 1 1
3 4173 1 1 48 LEU HD11 H -9.632 3.496 3.433 1.00 . A A . 86 LEU HD11 1 1
3 4174 1 1 48 LEU HD12 H -9.448 4.901 4.487 1.00 . A A . 86 LEU HD12 1 1
3 4175 1 1 48 LEU HD13 H -8.020 4.076 3.861 1.00 . A A . 86 LEU HD13 1 1
3 4176 1 1 48 LEU HD21 H -8.226 5.332 0.451 1.00 . A A . 86 LEU HD21 1 1
3 4177 1 1 48 LEU HD22 H -8.830 3.754 0.956 1.00 . A A . 86 LEU HD22 1 1
3 4178 1 1 48 LEU HD23 H -7.305 4.361 1.600 1.00 . A A . 86 LEU HD23 1 1
3 4179 1 1 48 LEU HG H -8.511 6.193 2.688 1.00 . A A . 86 LEU HG 1 1
3 4180 1 1 48 LEU N N -12.610 6.541 2.889 1.00 . A A . 86 LEU N 1 1
3 4181 1 1 48 LEU O O -9.610 8.444 3.141 1.00 . A A . 86 LEU O 1 1
3 4182 1 1 49 LYS C C -10.961 10.994 2.960 1.00 . A A . 87 LYS C 1 1
3 4183 1 1 49 LYS CA C -11.162 10.205 1.667 1.00 . A A . 87 LYS CA 1 1
3 4184 1 1 49 LYS CB C -12.267 10.855 0.830 1.00 . A A . 87 LYS CB 1 1
3 4185 1 1 49 LYS CD C -13.062 12.866 -0.465 1.00 . A A . 87 LYS CD 1 1
3 4186 1 1 49 LYS CE C -13.326 12.067 -1.734 1.00 . A A . 87 LYS CE 1 1
3 4187 1 1 49 LYS CG C -11.933 12.261 0.358 1.00 . A A . 87 LYS CG 1 1
3 4188 1 1 49 LYS H H -12.319 8.427 1.605 1.00 . A A . 87 LYS H 1 1
3 4189 1 1 49 LYS HA H -10.242 10.215 1.104 1.00 . A A . 87 LYS HA 1 1
3 4190 1 1 49 LYS HB2 H -12.452 10.241 -0.040 1.00 . A A . 87 LYS HB2 1 1
3 4191 1 1 49 LYS HB3 H -13.169 10.903 1.423 1.00 . A A . 87 LYS HB3 1 1
3 4192 1 1 49 LYS HD2 H -13.960 12.881 0.132 1.00 . A A . 87 LYS HD2 1 1
3 4193 1 1 49 LYS HD3 H -12.792 13.875 -0.735 1.00 . A A . 87 LYS HD3 1 1
3 4194 1 1 49 LYS HE2 H -12.408 11.994 -2.295 1.00 . A A . 87 LYS HE2 1 1
3 4195 1 1 49 LYS HE3 H -13.660 11.077 -1.460 1.00 . A A . 87 LYS HE3 1 1
3 4196 1 1 49 LYS HG2 H -11.758 12.884 1.222 1.00 . A A . 87 LYS HG2 1 1
3 4197 1 1 49 LYS HG3 H -11.038 12.224 -0.245 1.00 . A A . 87 LYS HG3 1 1
3 4198 1 1 49 LYS HZ1 H -14.027 13.632 -2.925 1.00 . A A . 87 LYS HZ1 1 1
3 4199 1 1 49 LYS HZ2 H -15.235 12.853 -2.035 1.00 . A A . 87 LYS HZ2 1 1
3 4200 1 1 49 LYS HZ3 H -14.580 12.105 -3.400 1.00 . A A . 87 LYS HZ3 1 1
3 4201 1 1 49 LYS N N -11.489 8.812 1.962 1.00 . A A . 87 LYS N 1 1
3 4202 1 1 49 LYS NZ N -14.363 12.709 -2.583 1.00 . A A . 87 LYS NZ 1 1
3 4203 1 1 49 LYS O O -10.146 11.914 3.021 1.00 . A A . 87 LYS O 1 1
3 4204 1 1 50 ASN C C -10.209 10.933 5.935 1.00 . A A . 88 ASN C 1 1
3 4205 1 1 50 ASN CA C -11.564 11.250 5.309 1.00 . A A . 88 ASN CA 1 1
3 4206 1 1 50 ASN CB C -12.688 10.812 6.258 1.00 . A A . 88 ASN CB 1 1
3 4207 1 1 50 ASN CG C -14.059 11.325 5.846 1.00 . A A . 88 ASN CG 1 1
3 4208 1 1 50 ASN H H -12.334 9.876 3.887 1.00 . A A . 88 ASN H 1 1
3 4209 1 1 50 ASN HA H -11.630 12.317 5.157 1.00 . A A . 88 ASN HA 1 1
3 4210 1 1 50 ASN HB2 H -12.729 9.733 6.282 1.00 . A A . 88 ASN HB2 1 1
3 4211 1 1 50 ASN HB3 H -12.473 11.177 7.252 1.00 . A A . 88 ASN HB3 1 1
3 4212 1 1 50 ASN HD21 H -13.265 12.981 5.076 1.00 . A A . 88 ASN HD21 1 1
3 4213 1 1 50 ASN HD22 H -14.988 12.850 4.967 1.00 . A A . 88 ASN HD22 1 1
3 4214 1 1 50 ASN N N -11.692 10.608 4.002 1.00 . A A . 88 ASN N 1 1
3 4215 1 1 50 ASN ND2 N -14.106 12.502 5.235 1.00 . A A . 88 ASN ND2 1 1
3 4216 1 1 50 ASN O O -9.712 11.681 6.774 1.00 . A A . 88 ASN O 1 1
3 4217 1 1 50 ASN OD1 O -15.073 10.668 6.087 1.00 . A A . 88 ASN OD1 1 1
3 4218 1 1 51 LEU C C -7.215 10.139 5.193 1.00 . A A . 89 LEU C 1 1
3 4219 1 1 51 LEU CA C -8.294 9.423 5.995 1.00 . A A . 89 LEU CA 1 1
3 4220 1 1 51 LEU CB C -8.110 7.903 5.883 1.00 . A A . 89 LEU CB 1 1
3 4221 1 1 51 LEU CD1 C -6.529 7.654 7.811 1.00 . A A . 89 LEU CD1 1 1
3 4222 1 1 51 LEU CD2 C -6.627 5.889 6.036 1.00 . A A . 89 LEU CD2 1 1
3 4223 1 1 51 LEU CG C -6.746 7.376 6.332 1.00 . A A . 89 LEU CG 1 1
3 4224 1 1 51 LEU H H -10.070 9.256 4.856 1.00 . A A . 89 LEU H 1 1
3 4225 1 1 51 LEU HA H -8.212 9.718 7.030 1.00 . A A . 89 LEU HA 1 1
3 4226 1 1 51 LEU HB2 H -8.872 7.422 6.482 1.00 . A A . 89 LEU HB2 1 1
3 4227 1 1 51 LEU HB3 H -8.255 7.615 4.851 1.00 . A A . 89 LEU HB3 1 1
3 4228 1 1 51 LEU HD11 H -7.289 7.149 8.387 1.00 . A A . 89 LEU HD11 1 1
3 4229 1 1 51 LEU HD12 H -6.590 8.718 7.988 1.00 . A A . 89 LEU HD12 1 1
3 4230 1 1 51 LEU HD13 H -5.554 7.295 8.106 1.00 . A A . 89 LEU HD13 1 1
3 4231 1 1 51 LEU HD21 H -6.760 5.723 4.977 1.00 . A A . 89 LEU HD21 1 1
3 4232 1 1 51 LEU HD22 H -7.389 5.353 6.582 1.00 . A A . 89 LEU HD22 1 1
3 4233 1 1 51 LEU HD23 H -5.652 5.537 6.337 1.00 . A A . 89 LEU HD23 1 1
3 4234 1 1 51 LEU HG H -5.972 7.889 5.780 1.00 . A A . 89 LEU HG 1 1
3 4235 1 1 51 LEU N N -9.615 9.820 5.516 1.00 . A A . 89 LEU N 1 1
3 4236 1 1 51 LEU O O -6.163 10.500 5.723 1.00 . A A . 89 LEU O 1 1
3 4237 1 1 52 ILE C C -6.545 12.538 3.378 1.00 . A A . 90 ILE C 1 1
3 4238 1 1 52 ILE CA C -6.566 11.052 3.035 1.00 . A A . 90 ILE CA 1 1
3 4239 1 1 52 ILE CB C -6.949 10.873 1.548 1.00 . A A . 90 ILE CB 1 1
3 4240 1 1 52 ILE CD1 C -7.434 9.131 -0.247 1.00 . A A . 90 ILE CD1 1 1
3 4241 1 1 52 ILE CG1 C -6.949 9.390 1.163 1.00 . A A . 90 ILE CG1 1 1
3 4242 1 1 52 ILE CG2 C -5.993 11.652 0.654 1.00 . A A . 90 ILE CG2 1 1
3 4243 1 1 52 ILE H H -8.331 10.007 3.544 1.00 . A A . 90 ILE H 1 1
3 4244 1 1 52 ILE HA H -5.578 10.643 3.184 1.00 . A A . 90 ILE HA 1 1
3 4245 1 1 52 ILE HB H -7.939 11.273 1.406 1.00 . A A . 90 ILE HB 1 1
3 4246 1 1 52 ILE HD11 H -8.446 9.495 -0.350 1.00 . A A . 90 ILE HD11 1 1
3 4247 1 1 52 ILE HD12 H -7.411 8.070 -0.447 1.00 . A A . 90 ILE HD12 1 1
3 4248 1 1 52 ILE HD13 H -6.795 9.645 -0.948 1.00 . A A . 90 ILE HD13 1 1
3 4249 1 1 52 ILE HG12 H -5.945 9.007 1.240 1.00 . A A . 90 ILE HG12 1 1
3 4250 1 1 52 ILE HG13 H -7.591 8.845 1.838 1.00 . A A . 90 ILE HG13 1 1
3 4251 1 1 52 ILE HG21 H -4.985 11.293 0.807 1.00 . A A . 90 ILE HG21 1 1
3 4252 1 1 52 ILE HG22 H -6.045 12.702 0.902 1.00 . A A . 90 ILE HG22 1 1
3 4253 1 1 52 ILE HG23 H -6.272 11.511 -0.379 1.00 . A A . 90 ILE HG23 1 1
3 4254 1 1 52 ILE N N -7.487 10.344 3.911 1.00 . A A . 90 ILE N 1 1
3 4255 1 1 52 ILE O O -5.489 13.172 3.406 1.00 . A A . 90 ILE O 1 1
3 4256 1 1 53 GLY C C -8.236 15.281 2.749 1.00 . A A . 91 GLY C 1 1
3 4257 1 1 53 GLY CA C -7.846 14.480 3.968 1.00 . A A . 91 GLY CA 1 1
3 4258 1 1 53 GLY H H -8.525 12.516 3.632 1.00 . A A . 91 GLY H 1 1
3 4259 1 1 53 GLY HA2 H -8.602 14.605 4.730 1.00 . A A . 91 GLY HA2 1 1
3 4260 1 1 53 GLY HA3 H -6.902 14.844 4.342 1.00 . A A . 91 GLY HA3 1 1
3 4261 1 1 53 GLY N N -7.722 13.079 3.655 1.00 . A A . 91 GLY N 1 1
3 4262 1 1 53 GLY O O -9.389 15.239 2.315 1.00 . A A . 91 GLY O 1 1
3 4263 1 1 54 GLY C C -6.989 16.096 -0.255 1.00 . A A . 92 GLY C 1 1
3 4264 1 1 54 GLY CA C -7.526 16.768 0.989 1.00 . A A . 92 GLY CA 1 1
3 4265 1 1 54 GLY H H -6.370 15.962 2.563 1.00 . A A . 92 GLY H 1 1
3 4266 1 1 54 GLY HA2 H -8.592 16.908 0.884 1.00 . A A . 92 GLY HA2 1 1
3 4267 1 1 54 GLY HA3 H -7.054 17.732 1.097 1.00 . A A . 92 GLY HA3 1 1
3 4268 1 1 54 GLY N N -7.271 15.983 2.177 1.00 . A A . 92 GLY N 1 1
3 4269 1 1 54 GLY O O -5.882 16.397 -0.705 1.00 . A A . 92 GLY O 1 1
3 4270 1 1 55 GLY C C -8.061 13.143 -2.142 1.00 . A A . 93 GLY C 1 1
3 4271 1 1 55 GLY CA C -7.361 14.475 -2.005 1.00 . A A . 93 GLY CA 1 1
3 4272 1 1 55 GLY H H -8.615 14.938 -0.372 1.00 . A A . 93 GLY H 1 1
3 4273 1 1 55 GLY HA2 H -7.600 15.092 -2.860 1.00 . A A . 93 GLY HA2 1 1
3 4274 1 1 55 GLY HA3 H -6.294 14.310 -1.977 1.00 . A A . 93 GLY HA3 1 1
3 4275 1 1 55 GLY N N -7.761 15.167 -0.800 1.00 . A A . 93 GLY N 1 1
3 4276 1 1 55 GLY O O -8.761 12.710 -1.226 1.00 . A A . 93 GLY O 1 1
3 4277 1 1 56 SER C C -7.764 10.500 -4.673 1.00 . A A . 94 SER C 1 1
3 4278 1 1 56 SER CA C -8.491 11.203 -3.533 1.00 . A A . 94 SER CA 1 1
3 4279 1 1 56 SER CB C -9.976 11.380 -3.874 1.00 . A A . 94 SER CB 1 1
3 4280 1 1 56 SER H H -7.294 12.884 -3.966 1.00 . A A . 94 SER H 1 1
3 4281 1 1 56 SER HA H -8.399 10.607 -2.636 1.00 . A A . 94 SER HA 1 1
3 4282 1 1 56 SER HB2 H -10.446 11.989 -3.116 1.00 . A A . 94 SER HB2 1 1
3 4283 1 1 56 SER HB3 H -10.066 11.866 -4.833 1.00 . A A . 94 SER HB3 1 1
3 4284 1 1 56 SER HG H -11.499 10.246 -4.362 1.00 . A A . 94 SER HG 1 1
3 4285 1 1 56 SER N N -7.873 12.493 -3.279 1.00 . A A . 94 SER N 1 1
3 4286 1 1 56 SER O O -7.188 11.151 -5.546 1.00 . A A . 94 SER O 1 1
3 4287 1 1 56 SER OG O -10.644 10.131 -3.931 1.00 . A A . 94 SER OG 1 1
3 4288 1 1 57 GLY C C -7.724 7.054 -5.865 1.00 . A A . 95 GLY C 1 1
3 4289 1 1 57 GLY CA C -7.103 8.415 -5.680 1.00 . A A . 95 GLY CA 1 1
3 4290 1 1 57 GLY H H -8.290 8.715 -3.958 1.00 . A A . 95 GLY H 1 1
3 4291 1 1 57 GLY HA2 H -7.147 8.954 -6.614 1.00 . A A . 95 GLY HA2 1 1
3 4292 1 1 57 GLY HA3 H -6.069 8.293 -5.391 1.00 . A A . 95 GLY HA3 1 1
3 4293 1 1 57 GLY N N -7.788 9.179 -4.660 1.00 . A A . 95 GLY N 1 1
3 4294 1 1 57 GLY O O -7.120 6.036 -5.532 1.00 . A A . 95 GLY O 1 1
3 4295 1 1 58 THR C C -9.014 4.794 -7.427 1.00 . A A . 96 THR C 1 1
3 4296 1 1 58 THR CA C -9.710 5.818 -6.538 1.00 . A A . 96 THR CA 1 1
3 4297 1 1 58 THR CB C -11.109 6.121 -7.098 1.00 . A A . 96 THR CB 1 1
3 4298 1 1 58 THR CG2 C -11.937 6.878 -6.074 1.00 . A A . 96 THR CG2 1 1
3 4299 1 1 58 THR H H -9.315 7.881 -6.740 1.00 . A A . 96 THR H 1 1
3 4300 1 1 58 THR HA H -9.829 5.401 -5.551 1.00 . A A . 96 THR HA 1 1
3 4301 1 1 58 THR HB H -11.600 5.186 -7.319 1.00 . A A . 96 THR HB 1 1
3 4302 1 1 58 THR HG1 H -10.074 6.939 -8.588 1.00 . A A . 96 THR HG1 1 1
3 4303 1 1 58 THR HG21 H -11.427 7.792 -5.803 1.00 . A A . 96 THR HG21 1 1
3 4304 1 1 58 THR HG22 H -12.069 6.265 -5.195 1.00 . A A . 96 THR HG22 1 1
3 4305 1 1 58 THR HG23 H -12.901 7.116 -6.496 1.00 . A A . 96 THR HG23 1 1
3 4306 1 1 58 THR N N -8.933 7.040 -6.407 1.00 . A A . 96 THR N 1 1
3 4307 1 1 58 THR O O -9.218 3.596 -7.283 1.00 . A A . 96 THR O 1 1
3 4308 1 1 58 THR OG1 O -11.002 6.896 -8.307 1.00 . A A . 96 THR OG1 1 1
3 4309 1 1 59 GLU C C -6.576 3.416 -8.540 1.00 . A A . 97 GLU C 1 1
3 4310 1 1 59 GLU CA C -7.451 4.437 -9.271 1.00 . A A . 97 GLU CA 1 1
3 4311 1 1 59 GLU CB C -6.579 5.292 -10.204 1.00 . A A . 97 GLU CB 1 1
3 4312 1 1 59 GLU CD C -7.571 7.627 -10.059 1.00 . A A . 97 GLU CD 1 1
3 4313 1 1 59 GLU CG C -7.329 6.410 -10.933 1.00 . A A . 97 GLU CG 1 1
3 4314 1 1 59 GLU H H -8.052 6.257 -8.376 1.00 . A A . 97 GLU H 1 1
3 4315 1 1 59 GLU HA H -8.182 3.903 -9.860 1.00 . A A . 97 GLU HA 1 1
3 4316 1 1 59 GLU HB2 H -5.792 5.748 -9.618 1.00 . A A . 97 GLU HB2 1 1
3 4317 1 1 59 GLU HB3 H -6.130 4.647 -10.946 1.00 . A A . 97 GLU HB3 1 1
3 4318 1 1 59 GLU HG2 H -6.750 6.716 -11.792 1.00 . A A . 97 GLU HG2 1 1
3 4319 1 1 59 GLU HG3 H -8.286 6.031 -11.265 1.00 . A A . 97 GLU HG3 1 1
3 4320 1 1 59 GLU N N -8.174 5.283 -8.327 1.00 . A A . 97 GLU N 1 1
3 4321 1 1 59 GLU O O -6.218 2.374 -9.098 1.00 . A A . 97 GLU O 1 1
3 4322 1 1 59 GLU OE1 O -8.610 7.679 -9.366 1.00 . A A . 97 GLU OE1 1 1
3 4323 1 1 59 GLU OE2 O -6.714 8.535 -10.053 1.00 . A A . 97 GLU OE2 1 1
3 4324 1 1 60 GLY C C -6.184 2.442 -5.202 1.00 . A A . 98 GLY C 1 1
3 4325 1 1 60 GLY CA C -5.462 2.801 -6.485 1.00 . A A . 98 GLY CA 1 1
3 4326 1 1 60 GLY H H -6.527 4.583 -6.915 1.00 . A A . 98 GLY H 1 1
3 4327 1 1 60 GLY HA2 H -5.276 1.897 -7.053 1.00 . A A . 98 GLY HA2 1 1
3 4328 1 1 60 GLY HA3 H -4.517 3.261 -6.238 1.00 . A A . 98 GLY HA3 1 1
3 4329 1 1 60 GLY N N -6.237 3.720 -7.296 1.00 . A A . 98 GLY N 1 1
3 4330 1 1 60 GLY O O -5.553 2.116 -4.195 1.00 . A A . 98 GLY O 1 1
3 4331 1 1 61 LEU C C -9.094 0.969 -4.167 1.00 . A A . 99 LEU C 1 1
3 4332 1 1 61 LEU CA C -8.331 2.285 -4.062 1.00 . A A . 99 LEU CA 1 1
3 4333 1 1 61 LEU CB C -9.309 3.453 -3.913 1.00 . A A . 99 LEU CB 1 1
3 4334 1 1 61 LEU CD1 C -9.642 3.244 -1.432 1.00 . A A . 99 LEU CD1 1 1
3 4335 1 1 61 LEU CD2 C -11.253 4.549 -2.811 1.00 . A A . 99 LEU CD2 1 1
3 4336 1 1 61 LEU CG C -10.329 3.347 -2.781 1.00 . A A . 99 LEU CG 1 1
3 4337 1 1 61 LEU H H -7.957 2.718 -6.090 1.00 . A A . 99 LEU H 1 1
3 4338 1 1 61 LEU HA H -7.681 2.252 -3.201 1.00 . A A . 99 LEU HA 1 1
3 4339 1 1 61 LEU HB2 H -8.733 4.352 -3.762 1.00 . A A . 99 LEU HB2 1 1
3 4340 1 1 61 LEU HB3 H -9.850 3.552 -4.843 1.00 . A A . 99 LEU HB3 1 1
3 4341 1 1 61 LEU HD11 H -9.088 2.320 -1.377 1.00 . A A . 99 LEU HD11 1 1
3 4342 1 1 61 LEU HD12 H -10.386 3.265 -0.647 1.00 . A A . 99 LEU HD12 1 1
3 4343 1 1 61 LEU HD13 H -8.967 4.077 -1.308 1.00 . A A . 99 LEU HD13 1 1
3 4344 1 1 61 LEU HD21 H -11.796 4.562 -3.745 1.00 . A A . 99 LEU HD21 1 1
3 4345 1 1 61 LEU HD22 H -10.670 5.453 -2.723 1.00 . A A . 99 LEU HD22 1 1
3 4346 1 1 61 LEU HD23 H -11.950 4.487 -1.990 1.00 . A A . 99 LEU HD23 1 1
3 4347 1 1 61 LEU HG H -10.929 2.461 -2.921 1.00 . A A . 99 LEU HG 1 1
3 4348 1 1 61 LEU N N -7.509 2.507 -5.239 1.00 . A A . 99 LEU N 1 1
3 4349 1 1 61 LEU O O -9.437 0.526 -5.266 1.00 . A A . 99 LEU O 1 1
3 4350 1 1 62 GLY C C -9.909 -1.717 -1.793 1.00 . A A . 100 GLY C 1 1
3 4351 1 1 62 GLY CA C -10.153 -0.859 -3.012 1.00 . A A . 100 GLY CA 1 1
3 4352 1 1 62 GLY H H -8.953 0.677 -2.190 1.00 . A A . 100 GLY H 1 1
3 4353 1 1 62 GLY HA2 H -11.193 -0.564 -3.023 1.00 . A A . 100 GLY HA2 1 1
3 4354 1 1 62 GLY HA3 H -9.944 -1.438 -3.899 1.00 . A A . 100 GLY HA3 1 1
3 4355 1 1 62 GLY N N -9.337 0.333 -3.028 1.00 . A A . 100 GLY N 1 1
3 4356 1 1 62 GLY O O -9.582 -1.206 -0.720 1.00 . A A . 100 GLY O 1 1
3 4357 1 1 63 LEU C C -8.586 -4.717 -1.027 1.00 . A A . 101 LEU C 1 1
3 4358 1 1 63 LEU CA C -9.891 -3.961 -0.866 1.00 . A A . 101 LEU CA 1 1
3 4359 1 1 63 LEU CB C -11.067 -4.946 -0.799 1.00 . A A . 101 LEU CB 1 1
3 4360 1 1 63 LEU CD1 C -13.503 -5.414 -0.394 1.00 . A A . 101 LEU CD1 1 1
3 4361 1 1 63 LEU CD2 C -12.366 -3.628 0.925 1.00 . A A . 101 LEU CD2 1 1
3 4362 1 1 63 LEU CG C -12.427 -4.338 -0.422 1.00 . A A . 101 LEU CG 1 1
3 4363 1 1 63 LEU H H -10.248 -3.372 -2.859 1.00 . A A . 101 LEU H 1 1
3 4364 1 1 63 LEU HA H -9.851 -3.394 0.053 1.00 . A A . 101 LEU HA 1 1
3 4365 1 1 63 LEU HB2 H -11.166 -5.414 -1.766 1.00 . A A . 101 LEU HB2 1 1
3 4366 1 1 63 LEU HB3 H -10.825 -5.712 -0.080 1.00 . A A . 101 LEU HB3 1 1
3 4367 1 1 63 LEU HD11 H -13.233 -6.175 0.321 1.00 . A A . 101 LEU HD11 1 1
3 4368 1 1 63 LEU HD12 H -13.595 -5.858 -1.375 1.00 . A A . 101 LEU HD12 1 1
3 4369 1 1 63 LEU HD13 H -14.447 -4.973 -0.111 1.00 . A A . 101 LEU HD13 1 1
3 4370 1 1 63 LEU HD21 H -11.725 -2.763 0.851 1.00 . A A . 101 LEU HD21 1 1
3 4371 1 1 63 LEU HD22 H -11.977 -4.301 1.675 1.00 . A A . 101 LEU HD22 1 1
3 4372 1 1 63 LEU HD23 H -13.360 -3.313 1.209 1.00 . A A . 101 LEU HD23 1 1
3 4373 1 1 63 LEU HG H -12.707 -3.610 -1.170 1.00 . A A . 101 LEU HG 1 1
3 4374 1 1 63 LEU N N -10.058 -3.024 -1.961 1.00 . A A . 101 LEU N 1 1
3 4375 1 1 63 LEU O O -8.286 -5.245 -2.100 1.00 . A A . 101 LEU O 1 1
3 4376 1 1 64 PHE C C -6.562 -6.646 0.918 1.00 . A A . 102 PHE C 1 1
3 4377 1 1 64 PHE CA C -6.519 -5.420 0.010 1.00 . A A . 102 PHE CA 1 1
3 4378 1 1 64 PHE CB C -5.402 -4.447 0.422 1.00 . A A . 102 PHE CB 1 1
3 4379 1 1 64 PHE CD1 C -3.854 -3.378 -1.263 1.00 . A A . 102 PHE CD1 1 1
3 4380 1 1 64 PHE CD2 C -6.031 -2.440 -0.991 1.00 . A A . 102 PHE CD2 1 1
3 4381 1 1 64 PHE CE1 C -3.567 -2.428 -2.225 1.00 . A A . 102 PHE CE1 1 1
3 4382 1 1 64 PHE CE2 C -5.744 -1.491 -1.953 1.00 . A A . 102 PHE CE2 1 1
3 4383 1 1 64 PHE CG C -5.090 -3.399 -0.629 1.00 . A A . 102 PHE CG 1 1
3 4384 1 1 64 PHE CZ C -4.512 -1.485 -2.571 1.00 . A A . 102 PHE CZ 1 1
3 4385 1 1 64 PHE H H -8.101 -4.302 0.858 1.00 . A A . 102 PHE H 1 1
3 4386 1 1 64 PHE HA H -6.341 -5.751 -1.004 1.00 . A A . 102 PHE HA 1 1
3 4387 1 1 64 PHE HB2 H -5.691 -3.931 1.328 1.00 . A A . 102 PHE HB2 1 1
3 4388 1 1 64 PHE HB3 H -4.497 -5.010 0.609 1.00 . A A . 102 PHE HB3 1 1
3 4389 1 1 64 PHE HD1 H -3.112 -4.112 -0.999 1.00 . A A . 102 PHE HD1 1 1
3 4390 1 1 64 PHE HD2 H -6.996 -2.437 -0.514 1.00 . A A . 102 PHE HD2 1 1
3 4391 1 1 64 PHE HE1 H -2.603 -2.425 -2.708 1.00 . A A . 102 PHE HE1 1 1
3 4392 1 1 64 PHE HE2 H -6.485 -0.753 -2.225 1.00 . A A . 102 PHE HE2 1 1
3 4393 1 1 64 PHE HZ H -4.285 -0.743 -3.324 1.00 . A A . 102 PHE HZ 1 1
3 4394 1 1 64 PHE N N -7.805 -4.745 0.032 1.00 . A A . 102 PHE N 1 1
3 4395 1 1 64 PHE O O -7.122 -6.591 2.017 1.00 . A A . 102 PHE O 1 1
3 4396 1 1 65 ASN C C -4.659 -9.558 1.409 1.00 . A A . 103 ASN C 1 1
3 4397 1 1 65 ASN CA C -6.062 -9.019 1.166 1.00 . A A . 103 ASN CA 1 1
3 4398 1 1 65 ASN CB C -6.875 -10.057 0.374 1.00 . A A . 103 ASN CB 1 1
3 4399 1 1 65 ASN CG C -8.356 -9.731 0.273 1.00 . A A . 103 ASN CG 1 1
3 4400 1 1 65 ASN H H -5.508 -7.716 -0.407 1.00 . A A . 103 ASN H 1 1
3 4401 1 1 65 ASN HA H -6.540 -8.838 2.117 1.00 . A A . 103 ASN HA 1 1
3 4402 1 1 65 ASN HB2 H -6.480 -10.112 -0.628 1.00 . A A . 103 ASN HB2 1 1
3 4403 1 1 65 ASN HB3 H -6.768 -11.022 0.845 1.00 . A A . 103 ASN HB3 1 1
3 4404 1 1 65 ASN HD21 H -8.782 -10.955 1.785 1.00 . A A . 103 ASN HD21 1 1
3 4405 1 1 65 ASN HD22 H -10.136 -10.142 1.067 1.00 . A A . 103 ASN HD22 1 1
3 4406 1 1 65 ASN N N -6.000 -7.752 0.445 1.00 . A A . 103 ASN N 1 1
3 4407 1 1 65 ASN ND2 N -9.170 -10.335 1.131 1.00 . A A . 103 ASN ND2 1 1
3 4408 1 1 65 ASN O O -3.757 -9.337 0.593 1.00 . A A . 103 ASN O 1 1
3 4409 1 1 65 ASN OD1 O -8.776 -8.970 -0.600 1.00 . A A . 103 ASN OD1 1 1
3 4410 1 1 66 GLN C C -2.218 -9.680 3.206 1.00 . A A . 104 GLN C 1 1
3 4411 1 1 66 GLN CA C -3.186 -10.821 2.908 1.00 . A A . 104 GLN CA 1 1
3 4412 1 1 66 GLN CB C -2.610 -11.740 1.816 1.00 . A A . 104 GLN CB 1 1
3 4413 1 1 66 GLN CD C -3.423 -13.931 2.813 1.00 . A A . 104 GLN CD 1 1
3 4414 1 1 66 GLN CG C -3.407 -13.018 1.598 1.00 . A A . 104 GLN CG 1 1
3 4415 1 1 66 GLN H H -5.268 -10.463 3.086 1.00 . A A . 104 GLN H 1 1
3 4416 1 1 66 GLN HA H -3.329 -11.395 3.814 1.00 . A A . 104 GLN HA 1 1
3 4417 1 1 66 GLN HB2 H -2.594 -11.194 0.885 1.00 . A A . 104 GLN HB2 1 1
3 4418 1 1 66 GLN HB3 H -1.598 -12.010 2.081 1.00 . A A . 104 GLN HB3 1 1
3 4419 1 1 66 GLN HE21 H -1.597 -13.348 3.350 1.00 . A A . 104 GLN HE21 1 1
3 4420 1 1 66 GLN HE22 H -2.346 -14.521 4.378 1.00 . A A . 104 GLN HE22 1 1
3 4421 1 1 66 GLN HG2 H -4.424 -12.754 1.357 1.00 . A A . 104 GLN HG2 1 1
3 4422 1 1 66 GLN HG3 H -2.977 -13.556 0.767 1.00 . A A . 104 GLN HG3 1 1
3 4423 1 1 66 GLN N N -4.492 -10.290 2.512 1.00 . A A . 104 GLN N 1 1
3 4424 1 1 66 GLN NE2 N -2.346 -13.931 3.591 1.00 . A A . 104 GLN NE2 1 1
3 4425 1 1 66 GLN O O -1.099 -9.639 2.684 1.00 . A A . 104 GLN O 1 1
3 4426 1 1 66 GLN OE1 O -4.393 -14.647 3.044 1.00 . A A . 104 GLN OE1 1 1
3 4427 1 1 67 CYS C C -1.058 -7.917 5.708 1.00 . A A . 105 CYS C 1 1
3 4428 1 1 67 CYS CA C -1.854 -7.614 4.442 1.00 . A A . 105 CYS CA 1 1
3 4429 1 1 67 CYS CB C -2.742 -6.380 4.659 1.00 . A A . 105 CYS CB 1 1
3 4430 1 1 67 CYS H H -3.559 -8.864 4.434 1.00 . A A . 105 CYS H 1 1
3 4431 1 1 67 CYS HA H -1.161 -7.412 3.638 1.00 . A A . 105 CYS HA 1 1
3 4432 1 1 67 CYS HB2 H -3.727 -6.707 4.960 1.00 . A A . 105 CYS HB2 1 1
3 4433 1 1 67 CYS HB3 H -2.320 -5.774 5.448 1.00 . A A . 105 CYS HB3 1 1
3 4434 1 1 67 CYS N N -2.660 -8.763 4.053 1.00 . A A . 105 CYS N 1 1
3 4435 1 1 67 CYS O O -1.579 -8.504 6.657 1.00 . A A . 105 CYS O 1 1
3 4436 1 1 67 CYS SG S -2.945 -5.319 3.188 1.00 . A A . 105 CYS SG 1 1
3 4437 1 1 68 SER C C 1.492 -6.339 7.401 1.00 . A A . 106 SER C 1 1
3 4438 1 1 68 SER CA C 1.073 -7.703 6.858 1.00 . A A . 106 SER CA 1 1
3 4439 1 1 68 SER CB C 2.305 -8.524 6.463 1.00 . A A . 106 SER CB 1 1
3 4440 1 1 68 SER H H 0.583 -7.132 4.886 1.00 . A A . 106 SER H 1 1
3 4441 1 1 68 SER HA H 0.521 -8.234 7.620 1.00 . A A . 106 SER HA 1 1
3 4442 1 1 68 SER HB2 H 3.034 -8.483 7.258 1.00 . A A . 106 SER HB2 1 1
3 4443 1 1 68 SER HB3 H 2.014 -9.550 6.292 1.00 . A A . 106 SER HB3 1 1
3 4444 1 1 68 SER HG H 2.763 -8.641 4.558 1.00 . A A . 106 SER HG 1 1
3 4445 1 1 68 SER N N 0.209 -7.536 5.702 1.00 . A A . 106 SER N 1 1
3 4446 1 1 68 SER O O 1.659 -5.384 6.636 1.00 . A A . 106 SER O 1 1
3 4447 1 1 68 SER OG O 2.898 -8.014 5.278 1.00 . A A . 106 SER OG 1 1
3 4448 1 1 69 LYS C C 3.563 -4.819 9.154 1.00 . A A . 107 LYS C 1 1
3 4449 1 1 69 LYS CA C 2.062 -4.994 9.344 1.00 . A A . 107 LYS CA 1 1
3 4450 1 1 69 LYS CB C 1.738 -4.998 10.846 1.00 . A A . 107 LYS CB 1 1
3 4451 1 1 69 LYS CD C 0.059 -5.329 12.683 1.00 . A A . 107 LYS CD 1 1
3 4452 1 1 69 LYS CE C -1.407 -5.502 13.057 1.00 . A A . 107 LYS CE 1 1
3 4453 1 1 69 LYS CG C 0.258 -5.160 11.181 1.00 . A A . 107 LYS CG 1 1
3 4454 1 1 69 LYS H H 1.483 -7.031 9.275 1.00 . A A . 107 LYS H 1 1
3 4455 1 1 69 LYS HA H 1.545 -4.175 8.863 1.00 . A A . 107 LYS HA 1 1
3 4456 1 1 69 LYS HB2 H 2.278 -5.809 11.312 1.00 . A A . 107 LYS HB2 1 1
3 4457 1 1 69 LYS HB3 H 2.080 -4.066 11.274 1.00 . A A . 107 LYS HB3 1 1
3 4458 1 1 69 LYS HD2 H 0.605 -6.202 13.010 1.00 . A A . 107 LYS HD2 1 1
3 4459 1 1 69 LYS HD3 H 0.448 -4.455 13.186 1.00 . A A . 107 LYS HD3 1 1
3 4460 1 1 69 LYS HE2 H -1.842 -6.263 12.427 1.00 . A A . 107 LYS HE2 1 1
3 4461 1 1 69 LYS HE3 H -1.466 -5.816 14.089 1.00 . A A . 107 LYS HE3 1 1
3 4462 1 1 69 LYS HG2 H -0.279 -4.281 10.850 1.00 . A A . 107 LYS HG2 1 1
3 4463 1 1 69 LYS HG3 H -0.129 -6.034 10.677 1.00 . A A . 107 LYS HG3 1 1
3 4464 1 1 69 LYS HZ1 H -3.178 -4.402 13.145 1.00 . A A . 107 LYS HZ1 1 1
3 4465 1 1 69 LYS HZ2 H -2.135 -3.915 11.904 1.00 . A A . 107 LYS HZ2 1 1
3 4466 1 1 69 LYS HZ3 H -1.794 -3.501 13.508 1.00 . A A . 107 LYS HZ3 1 1
3 4467 1 1 69 LYS N N 1.638 -6.241 8.715 1.00 . A A . 107 LYS N 1 1
3 4468 1 1 69 LYS NZ N -2.182 -4.245 12.892 1.00 . A A . 107 LYS NZ 1 1
3 4469 1 1 69 LYS O O 4.327 -5.759 9.365 1.00 . A A . 107 LYS O 1 1
3 4470 1 1 70 LEU C C 6.053 -2.891 9.846 1.00 . A A . 108 LEU C 1 1
3 4471 1 1 70 LEU CA C 5.405 -3.373 8.560 1.00 . A A . 108 LEU CA 1 1
3 4472 1 1 70 LEU CB C 5.641 -2.365 7.434 1.00 . A A . 108 LEU CB 1 1
3 4473 1 1 70 LEU CD1 C 5.890 -1.883 4.991 1.00 . A A . 108 LEU CD1 1 1
3 4474 1 1 70 LEU CD2 C 6.492 -4.139 5.870 1.00 . A A . 108 LEU CD2 1 1
3 4475 1 1 70 LEU CG C 5.555 -2.947 6.021 1.00 . A A . 108 LEU CG 1 1
3 4476 1 1 70 LEU H H 3.332 -2.910 8.607 1.00 . A A . 108 LEU H 1 1
3 4477 1 1 70 LEU HA H 5.864 -4.309 8.284 1.00 . A A . 108 LEU HA 1 1
3 4478 1 1 70 LEU HB2 H 4.904 -1.578 7.523 1.00 . A A . 108 LEU HB2 1 1
3 4479 1 1 70 LEU HB3 H 6.622 -1.933 7.563 1.00 . A A . 108 LEU HB3 1 1
3 4480 1 1 70 LEU HD11 H 5.803 -2.303 4.000 1.00 . A A . 108 LEU HD11 1 1
3 4481 1 1 70 LEU HD12 H 6.901 -1.539 5.147 1.00 . A A . 108 LEU HD12 1 1
3 4482 1 1 70 LEU HD13 H 5.207 -1.055 5.093 1.00 . A A . 108 LEU HD13 1 1
3 4483 1 1 70 LEU HD21 H 6.485 -4.474 4.842 1.00 . A A . 108 LEU HD21 1 1
3 4484 1 1 70 LEU HD22 H 6.161 -4.944 6.509 1.00 . A A . 108 LEU HD22 1 1
3 4485 1 1 70 LEU HD23 H 7.496 -3.849 6.146 1.00 . A A . 108 LEU HD23 1 1
3 4486 1 1 70 LEU HG H 4.546 -3.286 5.836 1.00 . A A . 108 LEU HG 1 1
3 4487 1 1 70 LEU N N 3.984 -3.631 8.757 1.00 . A A . 108 LEU N 1 1
3 4488 1 1 70 LEU O O 5.479 -2.084 10.581 1.00 . A A . 108 LEU O 1 1
3 4489 1 1 71 ASP C C 8.593 -1.684 11.234 1.00 . A A . 109 ASP C 1 1
3 4490 1 1 71 ASP CA C 7.980 -3.077 11.323 1.00 . A A . 109 ASP CA 1 1
3 4491 1 1 71 ASP CB C 9.066 -4.129 11.598 1.00 . A A . 109 ASP CB 1 1
3 4492 1 1 71 ASP CG C 10.031 -4.314 10.438 1.00 . A A . 109 ASP CG 1 1
3 4493 1 1 71 ASP H H 7.656 -4.020 9.465 1.00 . A A . 109 ASP H 1 1
3 4494 1 1 71 ASP HA H 7.272 -3.085 12.140 1.00 . A A . 109 ASP HA 1 1
3 4495 1 1 71 ASP HB2 H 9.637 -3.827 12.461 1.00 . A A . 109 ASP HB2 1 1
3 4496 1 1 71 ASP HB3 H 8.593 -5.078 11.803 1.00 . A A . 109 ASP HB3 1 1
3 4497 1 1 71 ASP N N 7.248 -3.403 10.111 1.00 . A A . 109 ASP N 1 1
3 4498 1 1 71 ASP O O 9.538 -1.445 10.477 1.00 . A A . 109 ASP O 1 1
3 4499 1 1 71 ASP OD1 O 9.633 -4.925 9.425 1.00 . A A . 109 ASP OD1 1 1
3 4500 1 1 71 ASP OD2 O 11.195 -3.861 10.538 1.00 . A A . 109 ASP OD2 1 1
3 4501 1 1 72 LEU C C 9.402 0.744 13.300 1.00 . A A . 110 LEU C 1 1
3 4502 1 1 72 LEU CA C 8.543 0.590 12.062 1.00 . A A . 110 LEU CA 1 1
3 4503 1 1 72 LEU CB C 7.395 1.604 12.109 1.00 . A A . 110 LEU CB 1 1
3 4504 1 1 72 LEU CD1 C 5.282 2.547 11.166 1.00 . A A . 110 LEU CD1 1 1
3 4505 1 1 72 LEU CD2 C 7.121 1.855 9.625 1.00 . A A . 110 LEU CD2 1 1
3 4506 1 1 72 LEU CG C 6.414 1.558 10.938 1.00 . A A . 110 LEU CG 1 1
3 4507 1 1 72 LEU H H 7.238 -0.996 12.521 1.00 . A A . 110 LEU H 1 1
3 4508 1 1 72 LEU HA H 9.148 0.770 11.187 1.00 . A A . 110 LEU HA 1 1
3 4509 1 1 72 LEU HB2 H 6.838 1.439 13.019 1.00 . A A . 110 LEU HB2 1 1
3 4510 1 1 72 LEU HB3 H 7.824 2.595 12.149 1.00 . A A . 110 LEU HB3 1 1
3 4511 1 1 72 LEU HD11 H 5.690 3.544 11.262 1.00 . A A . 110 LEU HD11 1 1
3 4512 1 1 72 LEU HD12 H 4.752 2.288 12.069 1.00 . A A . 110 LEU HD12 1 1
3 4513 1 1 72 LEU HD13 H 4.603 2.518 10.328 1.00 . A A . 110 LEU HD13 1 1
3 4514 1 1 72 LEU HD21 H 7.842 1.078 9.419 1.00 . A A . 110 LEU HD21 1 1
3 4515 1 1 72 LEU HD22 H 7.628 2.806 9.696 1.00 . A A . 110 LEU HD22 1 1
3 4516 1 1 72 LEU HD23 H 6.395 1.895 8.827 1.00 . A A . 110 LEU HD23 1 1
3 4517 1 1 72 LEU HG H 5.984 0.569 10.875 1.00 . A A . 110 LEU HG 1 1
3 4518 1 1 72 LEU N N 8.024 -0.760 11.989 1.00 . A A . 110 LEU N 1 1
3 4519 1 1 72 LEU O O 8.925 0.558 14.419 1.00 . A A . 110 LEU O 1 1
3 4520 1 1 73 GLN C C 11.597 2.870 14.427 1.00 . A A . 111 GLN C 1 1
3 4521 1 1 73 GLN CA C 11.531 1.366 14.228 1.00 . A A . 111 GLN CA 1 1
3 4522 1 1 73 GLN CB C 12.940 0.772 14.028 1.00 . A A . 111 GLN CB 1 1
3 4523 1 1 73 GLN CD C 13.249 1.037 11.519 1.00 . A A . 111 GLN CD 1 1
3 4524 1 1 73 GLN CG C 13.754 1.398 12.902 1.00 . A A . 111 GLN CG 1 1
3 4525 1 1 73 GLN H H 11.019 1.103 12.196 1.00 . A A . 111 GLN H 1 1
3 4526 1 1 73 GLN HA H 11.083 0.927 15.109 1.00 . A A . 111 GLN HA 1 1
3 4527 1 1 73 GLN HB2 H 13.498 0.892 14.944 1.00 . A A . 111 GLN HB2 1 1
3 4528 1 1 73 GLN HB3 H 12.839 -0.282 13.818 1.00 . A A . 111 GLN HB3 1 1
3 4529 1 1 73 GLN HE21 H 13.895 2.771 10.815 1.00 . A A . 111 GLN HE21 1 1
3 4530 1 1 73 GLN HE22 H 13.156 1.718 9.652 1.00 . A A . 111 GLN HE22 1 1
3 4531 1 1 73 GLN HG2 H 13.723 2.472 13.007 1.00 . A A . 111 GLN HG2 1 1
3 4532 1 1 73 GLN HG3 H 14.778 1.062 12.992 1.00 . A A . 111 GLN HG3 1 1
3 4533 1 1 73 GLN N N 10.662 1.069 13.107 1.00 . A A . 111 GLN N 1 1
3 4534 1 1 73 GLN NE2 N 13.447 1.935 10.572 1.00 . A A . 111 GLN NE2 1 1
3 4535 1 1 73 GLN O O 11.642 3.636 13.462 1.00 . A A . 111 GLN O 1 1
3 4536 1 1 73 GLN OE1 O 12.684 -0.038 11.309 1.00 . A A . 111 GLN OE1 1 1
3 4537 1 1 74 ILE C C 12.953 5.303 15.714 1.00 . A A . 112 ILE C 1 1
3 4538 1 1 74 ILE CA C 11.585 4.700 16.019 1.00 . A A . 112 ILE CA 1 1
3 4539 1 1 74 ILE CB C 11.250 4.929 17.512 1.00 . A A . 112 ILE CB 1 1
3 4540 1 1 74 ILE CD1 C 9.459 4.596 19.291 1.00 . A A . 112 ILE CD1 1 1
3 4541 1 1 74 ILE CG1 C 9.837 4.426 17.837 1.00 . A A . 112 ILE CG1 1 1
3 4542 1 1 74 ILE CG2 C 11.374 6.405 17.864 1.00 . A A . 112 ILE CG2 1 1
3 4543 1 1 74 ILE H H 11.543 2.620 16.403 1.00 . A A . 112 ILE H 1 1
3 4544 1 1 74 ILE HA H 10.837 5.197 15.423 1.00 . A A . 112 ILE HA 1 1
3 4545 1 1 74 ILE HB H 11.965 4.382 18.107 1.00 . A A . 112 ILE HB 1 1
3 4546 1 1 74 ILE HD11 H 8.467 4.206 19.455 1.00 . A A . 112 ILE HD11 1 1
3 4547 1 1 74 ILE HD12 H 9.479 5.646 19.548 1.00 . A A . 112 ILE HD12 1 1
3 4548 1 1 74 ILE HD13 H 10.163 4.062 19.912 1.00 . A A . 112 ILE HD13 1 1
3 4549 1 1 74 ILE HG12 H 9.121 4.976 17.243 1.00 . A A . 112 ILE HG12 1 1
3 4550 1 1 74 ILE HG13 H 9.766 3.375 17.596 1.00 . A A . 112 ILE HG13 1 1
3 4551 1 1 74 ILE HG21 H 10.677 6.975 17.268 1.00 . A A . 112 ILE HG21 1 1
3 4552 1 1 74 ILE HG22 H 12.380 6.740 17.658 1.00 . A A . 112 ILE HG22 1 1
3 4553 1 1 74 ILE HG23 H 11.153 6.548 18.911 1.00 . A A . 112 ILE HG23 1 1
3 4554 1 1 74 ILE N N 11.567 3.286 15.680 1.00 . A A . 112 ILE N 1 1
3 4555 1 1 74 ILE O O 13.971 4.793 16.185 1.00 . A A . 112 ILE O 1 1
3 4556 1 1 75 PRO C C 14.769 7.750 15.906 1.00 . A A . 113 PRO C 1 1
3 4557 1 1 75 PRO CA C 14.241 7.101 14.634 1.00 . A A . 113 PRO CA 1 1
3 4558 1 1 75 PRO CB C 13.841 8.174 13.609 1.00 . A A . 113 PRO CB 1 1
3 4559 1 1 75 PRO CD C 11.863 6.938 14.151 1.00 . A A . 113 PRO CD 1 1
3 4560 1 1 75 PRO CG C 12.528 7.730 13.060 1.00 . A A . 113 PRO CG 1 1
3 4561 1 1 75 PRO HA H 15.001 6.455 14.218 1.00 . A A . 113 PRO HA 1 1
3 4562 1 1 75 PRO HB2 H 13.757 9.132 14.105 1.00 . A A . 113 PRO HB2 1 1
3 4563 1 1 75 PRO HB3 H 14.591 8.233 12.834 1.00 . A A . 113 PRO HB3 1 1
3 4564 1 1 75 PRO HD2 H 11.271 7.586 14.781 1.00 . A A . 113 PRO HD2 1 1
3 4565 1 1 75 PRO HD3 H 11.249 6.155 13.728 1.00 . A A . 113 PRO HD3 1 1
3 4566 1 1 75 PRO HG2 H 11.930 8.592 12.803 1.00 . A A . 113 PRO HG2 1 1
3 4567 1 1 75 PRO HG3 H 12.688 7.110 12.188 1.00 . A A . 113 PRO HG3 1 1
3 4568 1 1 75 PRO N N 13.000 6.370 14.894 1.00 . A A . 113 PRO N 1 1
3 4569 1 1 75 PRO O O 14.337 8.840 16.291 1.00 . A A . 113 PRO O 1 1
3 4570 1 1 76 ILE C C 17.313 8.581 17.552 1.00 . A A . 114 ILE C 1 1
3 4571 1 1 76 ILE CA C 16.239 7.533 17.814 1.00 . A A . 114 ILE CA 1 1
3 4572 1 1 76 ILE CB C 16.840 6.366 18.632 1.00 . A A . 114 ILE CB 1 1
3 4573 1 1 76 ILE CD1 C 14.596 5.748 19.690 1.00 . A A . 114 ILE CD1 1 1
3 4574 1 1 76 ILE CG1 C 15.788 5.277 18.884 1.00 . A A . 114 ILE CG1 1 1
3 4575 1 1 76 ILE CG2 C 17.410 6.864 19.949 1.00 . A A . 114 ILE CG2 1 1
3 4576 1 1 76 ILE H H 16.004 6.221 16.187 1.00 . A A . 114 ILE H 1 1
3 4577 1 1 76 ILE HA H 15.441 7.977 18.387 1.00 . A A . 114 ILE HA 1 1
3 4578 1 1 76 ILE HB H 17.651 5.943 18.062 1.00 . A A . 114 ILE HB 1 1
3 4579 1 1 76 ILE HD11 H 14.931 6.110 20.650 1.00 . A A . 114 ILE HD11 1 1
3 4580 1 1 76 ILE HD12 H 13.911 4.925 19.833 1.00 . A A . 114 ILE HD12 1 1
3 4581 1 1 76 ILE HD13 H 14.095 6.546 19.160 1.00 . A A . 114 ILE HD13 1 1
3 4582 1 1 76 ILE HG12 H 15.420 4.911 17.940 1.00 . A A . 114 ILE HG12 1 1
3 4583 1 1 76 ILE HG13 H 16.248 4.464 19.423 1.00 . A A . 114 ILE HG13 1 1
3 4584 1 1 76 ILE HG21 H 18.191 7.582 19.756 1.00 . A A . 114 ILE HG21 1 1
3 4585 1 1 76 ILE HG22 H 17.815 6.030 20.501 1.00 . A A . 114 ILE HG22 1 1
3 4586 1 1 76 ILE HG23 H 16.627 7.329 20.527 1.00 . A A . 114 ILE HG23 1 1
3 4587 1 1 76 ILE N N 15.687 7.064 16.561 1.00 . A A . 114 ILE N 1 1
3 4588 1 1 76 ILE O O 18.272 8.324 16.822 1.00 . A A . 114 ILE O 1 1
3 4589 1 1 77 ILE C C 19.441 10.437 18.554 1.00 . A A . 115 ILE C 1 1
3 4590 1 1 77 ILE CA C 18.081 10.857 17.997 1.00 . A A . 115 ILE CA 1 1
3 4591 1 1 77 ILE CB C 17.576 12.116 18.739 1.00 . A A . 115 ILE CB 1 1
3 4592 1 1 77 ILE CD1 C 15.563 13.663 18.983 1.00 . A A . 115 ILE CD1 1 1
3 4593 1 1 77 ILE CG1 C 16.211 12.548 18.191 1.00 . A A . 115 ILE CG1 1 1
3 4594 1 1 77 ILE CG2 C 18.580 13.256 18.622 1.00 . A A . 115 ILE CG2 1 1
3 4595 1 1 77 ILE H H 16.301 9.915 18.632 1.00 . A A . 115 ILE H 1 1
3 4596 1 1 77 ILE HA H 18.187 11.098 16.951 1.00 . A A . 115 ILE HA 1 1
3 4597 1 1 77 ILE HB H 17.472 11.869 19.783 1.00 . A A . 115 ILE HB 1 1
3 4598 1 1 77 ILE HD11 H 16.206 14.530 18.974 1.00 . A A . 115 ILE HD11 1 1
3 4599 1 1 77 ILE HD12 H 15.411 13.339 20.002 1.00 . A A . 115 ILE HD12 1 1
3 4600 1 1 77 ILE HD13 H 14.612 13.916 18.539 1.00 . A A . 115 ILE HD13 1 1
3 4601 1 1 77 ILE HG12 H 16.331 12.895 17.175 1.00 . A A . 115 ILE HG12 1 1
3 4602 1 1 77 ILE HG13 H 15.541 11.701 18.199 1.00 . A A . 115 ILE HG13 1 1
3 4603 1 1 77 ILE HG21 H 19.521 12.955 19.059 1.00 . A A . 115 ILE HG21 1 1
3 4604 1 1 77 ILE HG22 H 18.204 14.124 19.140 1.00 . A A . 115 ILE HG22 1 1
3 4605 1 1 77 ILE HG23 H 18.730 13.496 17.580 1.00 . A A . 115 ILE HG23 1 1
3 4606 1 1 77 ILE N N 17.121 9.766 18.118 1.00 . A A . 115 ILE N 1 1
3 4607 1 1 77 ILE O O 19.679 10.497 19.761 1.00 . A A . 115 ILE O 1 1
3 4608 1 1 78 GLY C C 22.052 8.348 17.184 1.00 . A A . 116 GLY C 1 1
3 4609 1 1 78 GLY CA C 21.609 9.493 18.067 1.00 . A A . 116 GLY CA 1 1
3 4610 1 1 78 GLY H H 20.079 10.019 16.712 1.00 . A A . 116 GLY H 1 1
3 4611 1 1 78 GLY HA2 H 22.336 10.288 18.008 1.00 . A A . 116 GLY HA2 1 1
3 4612 1 1 78 GLY HA3 H 21.547 9.146 19.086 1.00 . A A . 116 GLY HA3 1 1
3 4613 1 1 78 GLY N N 20.318 10.002 17.663 1.00 . A A . 116 GLY N 1 1
3 4614 1 1 78 GLY O O 23.245 8.133 16.974 1.00 . A A . 116 GLY O 1 1
3 4615 1 1 79 ILE C C 20.495 6.675 14.482 1.00 . A A . 117 ILE C 1 1
3 4616 1 1 79 ILE CA C 21.349 6.520 15.738 1.00 . A A . 117 ILE CA 1 1
3 4617 1 1 79 ILE CB C 21.115 5.126 16.376 1.00 . A A . 117 ILE CB 1 1
3 4618 1 1 79 ILE CD1 C 19.489 3.716 17.752 1.00 . A A . 117 ILE CD1 1 1
3 4619 1 1 79 ILE CG1 C 19.787 5.071 17.141 1.00 . A A . 117 ILE CG1 1 1
3 4620 1 1 79 ILE CG2 C 22.276 4.762 17.288 1.00 . A A . 117 ILE CG2 1 1
3 4621 1 1 79 ILE H H 20.149 7.826 16.893 1.00 . A A . 117 ILE H 1 1
3 4622 1 1 79 ILE HA H 22.390 6.584 15.455 1.00 . A A . 117 ILE HA 1 1
3 4623 1 1 79 ILE HB H 21.088 4.400 15.579 1.00 . A A . 117 ILE HB 1 1
3 4624 1 1 79 ILE HD11 H 18.539 3.753 18.265 1.00 . A A . 117 ILE HD11 1 1
3 4625 1 1 79 ILE HD12 H 20.269 3.459 18.454 1.00 . A A . 117 ILE HD12 1 1
3 4626 1 1 79 ILE HD13 H 19.448 2.972 16.971 1.00 . A A . 117 ILE HD13 1 1
3 4627 1 1 79 ILE HG12 H 19.808 5.794 17.941 1.00 . A A . 117 ILE HG12 1 1
3 4628 1 1 79 ILE HG13 H 18.981 5.314 16.464 1.00 . A A . 117 ILE HG13 1 1
3 4629 1 1 79 ILE HG21 H 22.073 3.819 17.772 1.00 . A A . 117 ILE HG21 1 1
3 4630 1 1 79 ILE HG22 H 22.402 5.532 18.035 1.00 . A A . 117 ILE HG22 1 1
3 4631 1 1 79 ILE HG23 H 23.181 4.678 16.702 1.00 . A A . 117 ILE HG23 1 1
3 4632 1 1 79 ILE N N 21.082 7.614 16.662 1.00 . A A . 117 ILE N 1 1
3 4633 1 1 79 ILE O O 19.287 6.439 14.507 1.00 . A A . 117 ILE O 1 1
3 4634 1 1 80 PRO C C 19.933 6.036 11.459 1.00 . A A . 118 PRO C 1 1
3 4635 1 1 80 PRO CA C 20.404 7.339 12.104 1.00 . A A . 118 PRO CA 1 1
3 4636 1 1 80 PRO CB C 21.448 8.024 11.206 1.00 . A A . 118 PRO CB 1 1
3 4637 1 1 80 PRO CD C 22.532 7.479 13.267 1.00 . A A . 118 PRO CD 1 1
3 4638 1 1 80 PRO CG C 22.550 8.444 12.118 1.00 . A A . 118 PRO CG 1 1
3 4639 1 1 80 PRO HA H 19.554 7.992 12.236 1.00 . A A . 118 PRO HA 1 1
3 4640 1 1 80 PRO HB2 H 21.798 7.321 10.465 1.00 . A A . 118 PRO HB2 1 1
3 4641 1 1 80 PRO HB3 H 21.000 8.875 10.713 1.00 . A A . 118 PRO HB3 1 1
3 4642 1 1 80 PRO HD2 H 23.135 6.611 13.043 1.00 . A A . 118 PRO HD2 1 1
3 4643 1 1 80 PRO HD3 H 22.879 7.965 14.167 1.00 . A A . 118 PRO HD3 1 1
3 4644 1 1 80 PRO HG2 H 23.496 8.390 11.599 1.00 . A A . 118 PRO HG2 1 1
3 4645 1 1 80 PRO HG3 H 22.373 9.449 12.470 1.00 . A A . 118 PRO HG3 1 1
3 4646 1 1 80 PRO N N 21.110 7.124 13.373 1.00 . A A . 118 PRO N 1 1
3 4647 1 1 80 PRO O O 20.551 5.533 10.519 1.00 . A A . 118 PRO O 1 1
3 4648 1 1 81 ILE C C 17.091 4.734 10.474 1.00 . A A . 119 ILE C 1 1
3 4649 1 1 81 ILE CA C 18.230 4.315 11.387 1.00 . A A . 119 ILE CA 1 1
3 4650 1 1 81 ILE CB C 17.677 3.349 12.456 1.00 . A A . 119 ILE CB 1 1
3 4651 1 1 81 ILE CD1 C 18.257 2.088 14.593 1.00 . A A . 119 ILE CD1 1 1
3 4652 1 1 81 ILE CG1 C 18.759 2.984 13.480 1.00 . A A . 119 ILE CG1 1 1
3 4653 1 1 81 ILE CG2 C 17.137 2.095 11.784 1.00 . A A . 119 ILE CG2 1 1
3 4654 1 1 81 ILE H H 18.438 5.903 12.766 1.00 . A A . 119 ILE H 1 1
3 4655 1 1 81 ILE HA H 18.977 3.799 10.803 1.00 . A A . 119 ILE HA 1 1
3 4656 1 1 81 ILE HB H 16.858 3.838 12.960 1.00 . A A . 119 ILE HB 1 1
3 4657 1 1 81 ILE HD11 H 17.484 2.601 15.148 1.00 . A A . 119 ILE HD11 1 1
3 4658 1 1 81 ILE HD12 H 19.074 1.843 15.253 1.00 . A A . 119 ILE HD12 1 1
3 4659 1 1 81 ILE HD13 H 17.852 1.181 14.169 1.00 . A A . 119 ILE HD13 1 1
3 4660 1 1 81 ILE HG12 H 19.561 2.468 12.979 1.00 . A A . 119 ILE HG12 1 1
3 4661 1 1 81 ILE HG13 H 19.145 3.887 13.930 1.00 . A A . 119 ILE HG13 1 1
3 4662 1 1 81 ILE HG21 H 17.932 1.611 11.236 1.00 . A A . 119 ILE HG21 1 1
3 4663 1 1 81 ILE HG22 H 16.345 2.365 11.098 1.00 . A A . 119 ILE HG22 1 1
3 4664 1 1 81 ILE HG23 H 16.752 1.421 12.534 1.00 . A A . 119 ILE HG23 1 1
3 4665 1 1 81 ILE N N 18.842 5.496 11.971 1.00 . A A . 119 ILE N 1 1
3 4666 1 1 81 ILE O O 16.094 5.301 10.926 1.00 . A A . 119 ILE O 1 1
3 4667 1 1 82 GLN C C 16.264 3.958 7.010 1.00 . A A . 120 GLN C 1 1
3 4668 1 1 82 GLN CA C 16.242 4.884 8.223 1.00 . A A . 120 GLN CA 1 1
3 4669 1 1 82 GLN CB C 16.504 6.330 7.803 1.00 . A A . 120 GLN CB 1 1
3 4670 1 1 82 GLN CD C 14.328 7.585 8.165 1.00 . A A . 120 GLN CD 1 1
3 4671 1 1 82 GLN CG C 15.303 6.993 7.161 1.00 . A A . 120 GLN CG 1 1
3 4672 1 1 82 GLN H H 18.024 3.972 8.888 1.00 . A A . 120 GLN H 1 1
3 4673 1 1 82 GLN HA H 15.273 4.822 8.694 1.00 . A A . 120 GLN HA 1 1
3 4674 1 1 82 GLN HB2 H 16.783 6.904 8.676 1.00 . A A . 120 GLN HB2 1 1
3 4675 1 1 82 GLN HB3 H 17.322 6.345 7.098 1.00 . A A . 120 GLN HB3 1 1
3 4676 1 1 82 GLN HE21 H 14.932 6.333 9.592 1.00 . A A . 120 GLN HE21 1 1
3 4677 1 1 82 GLN HE22 H 13.694 7.450 10.042 1.00 . A A . 120 GLN HE22 1 1
3 4678 1 1 82 GLN HG2 H 15.650 7.783 6.512 1.00 . A A . 120 GLN HG2 1 1
3 4679 1 1 82 GLN HG3 H 14.782 6.251 6.575 1.00 . A A . 120 GLN HG3 1 1
3 4680 1 1 82 GLN N N 17.236 4.468 9.190 1.00 . A A . 120 GLN N 1 1
3 4681 1 1 82 GLN NE2 N 14.315 7.069 9.387 1.00 . A A . 120 GLN NE2 1 1
3 4682 1 1 82 GLN O O 16.953 4.220 6.024 1.00 . A A . 120 GLN O 1 1
3 4683 1 1 82 GLN OE1 O 13.601 8.523 7.846 1.00 . A A . 120 GLN OE1 1 1
3 4684 1 1 83 ASP C C 14.427 2.161 4.995 1.00 . A A . 121 ASP C 1 1
3 4685 1 1 83 ASP CA C 15.484 1.855 6.056 1.00 . A A . 121 ASP CA 1 1
3 4686 1 1 83 ASP CB C 15.242 0.460 6.653 1.00 . A A . 121 ASP CB 1 1
3 4687 1 1 83 ASP CG C 14.228 0.441 7.786 1.00 . A A . 121 ASP CG 1 1
3 4688 1 1 83 ASP H H 14.954 2.743 7.901 1.00 . A A . 121 ASP H 1 1
3 4689 1 1 83 ASP HA H 16.451 1.857 5.578 1.00 . A A . 121 ASP HA 1 1
3 4690 1 1 83 ASP HB2 H 14.878 -0.188 5.872 1.00 . A A . 121 ASP HB2 1 1
3 4691 1 1 83 ASP HB3 H 16.179 0.069 7.025 1.00 . A A . 121 ASP HB3 1 1
3 4692 1 1 83 ASP N N 15.519 2.870 7.105 1.00 . A A . 121 ASP N 1 1
3 4693 1 1 83 ASP O O 13.357 2.696 5.293 1.00 . A A . 121 ASP O 1 1
3 4694 1 1 83 ASP OD1 O 14.224 -0.538 8.564 1.00 . A A . 121 ASP OD1 1 1
3 4695 1 1 83 ASP OD2 O 13.439 1.397 7.916 1.00 . A A . 121 ASP OD2 1 1
3 4696 1 1 84 LEU C C 12.738 1.001 2.599 1.00 . A A . 122 LEU C 1 1
3 4697 1 1 84 LEU CA C 13.855 2.037 2.618 1.00 . A A . 122 LEU CA 1 1
3 4698 1 1 84 LEU CB C 14.648 1.991 1.308 1.00 . A A . 122 LEU CB 1 1
3 4699 1 1 84 LEU CD1 C 16.523 2.865 -0.105 1.00 . A A . 122 LEU CD1 1 1
3 4700 1 1 84 LEU CD2 C 15.081 4.456 1.137 1.00 . A A . 122 LEU CD2 1 1
3 4701 1 1 84 LEU CG C 15.716 3.079 1.159 1.00 . A A . 122 LEU CG 1 1
3 4702 1 1 84 LEU H H 15.613 1.381 3.593 1.00 . A A . 122 LEU H 1 1
3 4703 1 1 84 LEU HA H 13.422 3.015 2.728 1.00 . A A . 122 LEU HA 1 1
3 4704 1 1 84 LEU HB2 H 15.132 1.030 1.237 1.00 . A A . 122 LEU HB2 1 1
3 4705 1 1 84 LEU HB3 H 13.952 2.088 0.488 1.00 . A A . 122 LEU HB3 1 1
3 4706 1 1 84 LEU HD11 H 17.288 3.621 -0.175 1.00 . A A . 122 LEU HD11 1 1
3 4707 1 1 84 LEU HD12 H 15.870 2.935 -0.963 1.00 . A A . 122 LEU HD12 1 1
3 4708 1 1 84 LEU HD13 H 16.982 1.888 -0.081 1.00 . A A . 122 LEU HD13 1 1
3 4709 1 1 84 LEU HD21 H 14.401 4.525 0.302 1.00 . A A . 122 LEU HD21 1 1
3 4710 1 1 84 LEU HD22 H 15.853 5.204 1.034 1.00 . A A . 122 LEU HD22 1 1
3 4711 1 1 84 LEU HD23 H 14.541 4.619 2.056 1.00 . A A . 122 LEU HD23 1 1
3 4712 1 1 84 LEU HG H 16.386 3.036 2.003 1.00 . A A . 122 LEU HG 1 1
3 4713 1 1 84 LEU N N 14.748 1.813 3.752 1.00 . A A . 122 LEU N 1 1
3 4714 1 1 84 LEU O O 12.977 -0.198 2.756 1.00 . A A . 122 LEU O 1 1
3 4715 1 1 85 VAL C C 10.276 -0.407 1.380 1.00 . A A . 123 VAL C 1 1
3 4716 1 1 85 VAL CA C 10.322 0.642 2.494 1.00 . A A . 123 VAL CA 1 1
3 4717 1 1 85 VAL CB C 9.028 1.498 2.495 1.00 . A A . 123 VAL CB 1 1
3 4718 1 1 85 VAL CG1 C 8.808 2.202 1.163 1.00 . A A . 123 VAL CG1 1 1
3 4719 1 1 85 VAL CG2 C 7.823 0.650 2.862 1.00 . A A . 123 VAL CG2 1 1
3 4720 1 1 85 VAL H H 11.402 2.431 2.160 1.00 . A A . 123 VAL H 1 1
3 4721 1 1 85 VAL HA H 10.375 0.122 3.440 1.00 . A A . 123 VAL HA 1 1
3 4722 1 1 85 VAL HB H 9.138 2.261 3.255 1.00 . A A . 123 VAL HB 1 1
3 4723 1 1 85 VAL HG11 H 9.638 2.865 0.963 1.00 . A A . 123 VAL HG11 1 1
3 4724 1 1 85 VAL HG12 H 7.892 2.776 1.205 1.00 . A A . 123 VAL HG12 1 1
3 4725 1 1 85 VAL HG13 H 8.737 1.467 0.376 1.00 . A A . 123 VAL HG13 1 1
3 4726 1 1 85 VAL HG21 H 6.930 1.257 2.822 1.00 . A A . 123 VAL HG21 1 1
3 4727 1 1 85 VAL HG22 H 7.947 0.260 3.861 1.00 . A A . 123 VAL HG22 1 1
3 4728 1 1 85 VAL HG23 H 7.734 -0.169 2.164 1.00 . A A . 123 VAL HG23 1 1
3 4729 1 1 85 VAL N N 11.511 1.480 2.397 1.00 . A A . 123 VAL N 1 1
3 4730 1 1 85 VAL O O 9.884 -1.551 1.613 1.00 . A A . 123 VAL O 1 1
3 4731 1 1 86 ASN C C 11.836 -1.985 -0.776 1.00 . A A . 124 ASN C 1 1
3 4732 1 1 86 ASN CA C 10.736 -0.950 -0.954 1.00 . A A . 124 ASN CA 1 1
3 4733 1 1 86 ASN CB C 10.968 -0.210 -2.276 1.00 . A A . 124 ASN CB 1 1
3 4734 1 1 86 ASN CG C 9.816 0.699 -2.671 1.00 . A A . 124 ASN CG 1 1
3 4735 1 1 86 ASN H H 10.981 0.908 0.046 1.00 . A A . 124 ASN H 1 1
3 4736 1 1 86 ASN HA H 9.783 -1.456 -0.997 1.00 . A A . 124 ASN HA 1 1
3 4737 1 1 86 ASN HB2 H 11.864 0.387 -2.191 1.00 . A A . 124 ASN HB2 1 1
3 4738 1 1 86 ASN HB3 H 11.106 -0.941 -3.060 1.00 . A A . 124 ASN HB3 1 1
3 4739 1 1 86 ASN HD21 H 10.172 0.354 -4.595 1.00 . A A . 124 ASN HD21 1 1
3 4740 1 1 86 ASN HD22 H 8.864 1.436 -4.253 1.00 . A A . 124 ASN HD22 1 1
3 4741 1 1 86 ASN N N 10.704 -0.024 0.180 1.00 . A A . 124 ASN N 1 1
3 4742 1 1 86 ASN ND2 N 9.594 0.839 -3.968 1.00 . A A . 124 ASN ND2 1 1
3 4743 1 1 86 ASN O O 11.857 -3.009 -1.451 1.00 . A A . 124 ASN O 1 1
3 4744 1 1 86 ASN OD1 O 9.131 1.262 -1.824 1.00 . A A . 124 ASN OD1 1 1
3 4745 1 1 87 GLN C C 13.525 -3.704 1.313 1.00 . A A . 125 GLN C 1 1
3 4746 1 1 87 GLN CA C 13.896 -2.587 0.346 1.00 . A A . 125 GLN CA 1 1
3 4747 1 1 87 GLN CB C 15.085 -1.785 0.885 1.00 . A A . 125 GLN CB 1 1
3 4748 1 1 87 GLN CD C 17.485 -1.783 1.667 1.00 . A A . 125 GLN CD 1 1
3 4749 1 1 87 GLN CG C 16.361 -2.596 1.058 1.00 . A A . 125 GLN CG 1 1
3 4750 1 1 87 GLN H H 12.672 -0.897 0.672 1.00 . A A . 125 GLN H 1 1
3 4751 1 1 87 GLN HA H 14.166 -3.024 -0.608 1.00 . A A . 125 GLN HA 1 1
3 4752 1 1 87 GLN HB2 H 15.295 -0.974 0.202 1.00 . A A . 125 GLN HB2 1 1
3 4753 1 1 87 GLN HB3 H 14.816 -1.369 1.847 1.00 . A A . 125 GLN HB3 1 1
3 4754 1 1 87 GLN HE21 H 18.836 -2.845 0.671 1.00 . A A . 125 GLN HE21 1 1
3 4755 1 1 87 GLN HE22 H 19.466 -1.600 1.697 1.00 . A A . 125 GLN HE22 1 1
3 4756 1 1 87 GLN HG2 H 16.156 -3.438 1.705 1.00 . A A . 125 GLN HG2 1 1
3 4757 1 1 87 GLN HG3 H 16.677 -2.956 0.091 1.00 . A A . 125 GLN HG3 1 1
3 4758 1 1 87 GLN N N 12.763 -1.706 0.128 1.00 . A A . 125 GLN N 1 1
3 4759 1 1 87 GLN NE2 N 18.717 -2.106 1.306 1.00 . A A . 125 GLN NE2 1 1
3 4760 1 1 87 GLN O O 14.092 -4.795 1.263 1.00 . A A . 125 GLN O 1 1
3 4761 1 1 87 GLN OE1 O 17.247 -0.865 2.450 1.00 . A A . 125 GLN OE1 1 1
3 4762 1 1 88 LYS C C 10.910 -5.185 2.753 1.00 . A A . 126 LYS C 1 1
3 4763 1 1 88 LYS CA C 12.167 -4.437 3.178 1.00 . A A . 126 LYS CA 1 1
3 4764 1 1 88 LYS CB C 11.916 -3.754 4.526 1.00 . A A . 126 LYS CB 1 1
3 4765 1 1 88 LYS CD C 12.757 -2.147 6.273 1.00 . A A . 126 LYS CD 1 1
3 4766 1 1 88 LYS CE C 12.302 -2.986 7.455 1.00 . A A . 126 LYS CE 1 1
3 4767 1 1 88 LYS CG C 13.120 -2.996 5.064 1.00 . A A . 126 LYS CG 1 1
3 4768 1 1 88 LYS H H 12.098 -2.576 2.156 1.00 . A A . 126 LYS H 1 1
3 4769 1 1 88 LYS HA H 12.979 -5.141 3.284 1.00 . A A . 126 LYS HA 1 1
3 4770 1 1 88 LYS HB2 H 11.094 -3.055 4.422 1.00 . A A . 126 LYS HB2 1 1
3 4771 1 1 88 LYS HB3 H 11.641 -4.507 5.249 1.00 . A A . 126 LYS HB3 1 1
3 4772 1 1 88 LYS HD2 H 13.623 -1.577 6.570 1.00 . A A . 126 LYS HD2 1 1
3 4773 1 1 88 LYS HD3 H 11.961 -1.472 5.997 1.00 . A A . 126 LYS HD3 1 1
3 4774 1 1 88 LYS HE2 H 11.371 -3.469 7.198 1.00 . A A . 126 LYS HE2 1 1
3 4775 1 1 88 LYS HE3 H 13.051 -3.733 7.663 1.00 . A A . 126 LYS HE3 1 1
3 4776 1 1 88 LYS HG2 H 13.881 -3.705 5.350 1.00 . A A . 126 LYS HG2 1 1
3 4777 1 1 88 LYS HG3 H 13.500 -2.350 4.287 1.00 . A A . 126 LYS HG3 1 1
3 4778 1 1 88 LYS HZ1 H 12.962 -1.603 8.881 1.00 . A A . 126 LYS HZ1 1 1
3 4779 1 1 88 LYS HZ2 H 11.870 -2.762 9.490 1.00 . A A . 126 LYS HZ2 1 1
3 4780 1 1 88 LYS HZ3 H 11.307 -1.492 8.523 1.00 . A A . 126 LYS HZ3 1 1
3 4781 1 1 88 LYS N N 12.554 -3.445 2.182 1.00 . A A . 126 LYS N 1 1
3 4782 1 1 88 LYS NZ N 12.094 -2.153 8.670 1.00 . A A . 126 LYS NZ 1 1
3 4783 1 1 88 LYS O O 10.609 -6.257 3.279 1.00 . A A . 126 LYS O 1 1
3 4784 1 1 89 CYS C C 9.157 -5.761 -0.127 1.00 . A A . 127 CYS C 1 1
3 4785 1 1 89 CYS CA C 8.975 -5.259 1.303 1.00 . A A . 127 CYS CA 1 1
3 4786 1 1 89 CYS CB C 7.806 -4.279 1.381 1.00 . A A . 127 CYS CB 1 1
3 4787 1 1 89 CYS H H 10.467 -3.772 1.418 1.00 . A A . 127 CYS H 1 1
3 4788 1 1 89 CYS HA H 8.763 -6.106 1.941 1.00 . A A . 127 CYS HA 1 1
3 4789 1 1 89 CYS HB2 H 7.805 -3.809 2.355 1.00 . A A . 127 CYS HB2 1 1
3 4790 1 1 89 CYS HB3 H 7.928 -3.521 0.619 1.00 . A A . 127 CYS HB3 1 1
3 4791 1 1 89 CYS N N 10.186 -4.629 1.798 1.00 . A A . 127 CYS N 1 1
3 4792 1 1 89 CYS O O 9.783 -5.092 -0.949 1.00 . A A . 127 CYS O 1 1
3 4793 1 1 89 CYS SG S 6.178 -5.056 1.140 1.00 . A A . 127 CYS SG 1 1
3 4794 1 1 90 LYS C C 7.159 -7.488 -2.300 1.00 . A A . 128 LYS C 1 1
3 4795 1 1 90 LYS CA C 8.605 -7.446 -1.793 1.00 . A A . 128 LYS CA 1 1
3 4796 1 1 90 LYS CB C 9.244 -8.841 -1.857 1.00 . A A . 128 LYS CB 1 1
3 4797 1 1 90 LYS CD C 10.118 -10.731 -3.306 1.00 . A A . 128 LYS CD 1 1
3 4798 1 1 90 LYS CE C 11.518 -10.866 -2.707 1.00 . A A . 128 LYS CE 1 1
3 4799 1 1 90 LYS CG C 9.593 -9.298 -3.270 1.00 . A A . 128 LYS CG 1 1
3 4800 1 1 90 LYS H H 8.264 -7.497 0.304 1.00 . A A . 128 LYS H 1 1
3 4801 1 1 90 LYS HA H 9.172 -6.762 -2.411 1.00 . A A . 128 LYS HA 1 1
3 4802 1 1 90 LYS HB2 H 10.150 -8.831 -1.272 1.00 . A A . 128 LYS HB2 1 1
3 4803 1 1 90 LYS HB3 H 8.559 -9.561 -1.426 1.00 . A A . 128 LYS HB3 1 1
3 4804 1 1 90 LYS HD2 H 9.442 -11.360 -2.748 1.00 . A A . 128 LYS HD2 1 1
3 4805 1 1 90 LYS HD3 H 10.147 -11.062 -4.334 1.00 . A A . 128 LYS HD3 1 1
3 4806 1 1 90 LYS HE2 H 11.937 -11.810 -3.022 1.00 . A A . 128 LYS HE2 1 1
3 4807 1 1 90 LYS HE3 H 12.132 -10.061 -3.087 1.00 . A A . 128 LYS HE3 1 1
3 4808 1 1 90 LYS HG2 H 8.708 -9.240 -3.886 1.00 . A A . 128 LYS HG2 1 1
3 4809 1 1 90 LYS HG3 H 10.350 -8.638 -3.673 1.00 . A A . 128 LYS HG3 1 1
3 4810 1 1 90 LYS HZ1 H 11.278 -9.865 -0.886 1.00 . A A . 128 LYS HZ1 1 1
3 4811 1 1 90 LYS HZ2 H 12.471 -11.055 -0.856 1.00 . A A . 128 LYS HZ2 1 1
3 4812 1 1 90 LYS HZ3 H 10.840 -11.494 -0.829 1.00 . A A . 128 LYS HZ3 1 1
3 4813 1 1 90 LYS N N 8.628 -6.940 -0.422 1.00 . A A . 128 LYS N 1 1
3 4814 1 1 90 LYS NZ N 11.526 -10.816 -1.216 1.00 . A A . 128 LYS NZ 1 1
3 4815 1 1 90 LYS O O 6.878 -7.908 -3.422 1.00 . A A . 128 LYS O 1 1
3 4816 1 1 91 GLN C C 4.334 -5.613 -1.984 1.00 . A A . 129 GLN C 1 1
3 4817 1 1 91 GLN CA C 4.822 -7.038 -1.727 1.00 . A A . 129 GLN CA 1 1
3 4818 1 1 91 GLN CB C 4.037 -7.666 -0.563 1.00 . A A . 129 GLN CB 1 1
3 4819 1 1 91 GLN CD C 5.676 -9.366 0.406 1.00 . A A . 129 GLN CD 1 1
3 4820 1 1 91 GLN CG C 4.353 -9.137 -0.314 1.00 . A A . 129 GLN CG 1 1
3 4821 1 1 91 GLN H H 6.558 -6.645 -0.602 1.00 . A A . 129 GLN H 1 1
3 4822 1 1 91 GLN HA H 4.664 -7.627 -2.620 1.00 . A A . 129 GLN HA 1 1
3 4823 1 1 91 GLN HB2 H 4.260 -7.118 0.338 1.00 . A A . 129 GLN HB2 1 1
3 4824 1 1 91 GLN HB3 H 2.980 -7.581 -0.769 1.00 . A A . 129 GLN HB3 1 1
3 4825 1 1 91 GLN HE21 H 5.465 -7.687 1.447 1.00 . A A . 129 GLN HE21 1 1
3 4826 1 1 91 GLN HE22 H 6.891 -8.602 1.783 1.00 . A A . 129 GLN HE22 1 1
3 4827 1 1 91 GLN HG2 H 3.563 -9.562 0.287 1.00 . A A . 129 GLN HG2 1 1
3 4828 1 1 91 GLN HG3 H 4.390 -9.647 -1.266 1.00 . A A . 129 GLN HG3 1 1
3 4829 1 1 91 GLN N N 6.253 -7.030 -1.446 1.00 . A A . 129 GLN N 1 1
3 4830 1 1 91 GLN NE2 N 6.049 -8.457 1.296 1.00 . A A . 129 GLN NE2 1 1
3 4831 1 1 91 GLN O O 5.085 -4.658 -1.788 1.00 . A A . 129 GLN O 1 1
3 4832 1 1 91 GLN OE1 O 6.351 -10.367 0.175 1.00 . A A . 129 GLN OE1 1 1
3 4833 1 1 92 ASN C C 2.424 -3.309 -1.483 1.00 . A A . 130 ASN C 1 1
3 4834 1 1 92 ASN CA C 2.541 -4.151 -2.754 1.00 . A A . 130 ASN CA 1 1
3 4835 1 1 92 ASN CB C 1.155 -4.261 -3.410 1.00 . A A . 130 ASN CB 1 1
3 4836 1 1 92 ASN CG C 1.110 -5.232 -4.579 1.00 . A A . 130 ASN CG 1 1
3 4837 1 1 92 ASN H H 2.531 -6.265 -2.552 1.00 . A A . 130 ASN H 1 1
3 4838 1 1 92 ASN HA H 3.220 -3.660 -3.440 1.00 . A A . 130 ASN HA 1 1
3 4839 1 1 92 ASN HB2 H 0.440 -4.590 -2.673 1.00 . A A . 130 ASN HB2 1 1
3 4840 1 1 92 ASN HB3 H 0.863 -3.287 -3.770 1.00 . A A . 130 ASN HB3 1 1
3 4841 1 1 92 ASN HD21 H 0.376 -6.659 -3.402 1.00 . A A . 130 ASN HD21 1 1
3 4842 1 1 92 ASN HD22 H 0.607 -7.095 -5.065 1.00 . A A . 130 ASN HD22 1 1
3 4843 1 1 92 ASN N N 3.093 -5.472 -2.440 1.00 . A A . 130 ASN N 1 1
3 4844 1 1 92 ASN ND2 N 0.656 -6.451 -4.323 1.00 . A A . 130 ASN ND2 1 1
3 4845 1 1 92 ASN O O 1.957 -3.797 -0.451 1.00 . A A . 130 ASN O 1 1
3 4846 1 1 92 ASN OD1 O 1.452 -4.885 -5.705 1.00 . A A . 130 ASN OD1 1 1
3 4847 1 1 93 ILE C C 1.559 -0.284 -0.437 1.00 . A A . 131 ILE C 1 1
3 4848 1 1 93 ILE CA C 2.820 -1.144 -0.417 1.00 . A A . 131 ILE CA 1 1
3 4849 1 1 93 ILE CB C 4.063 -0.217 -0.395 1.00 . A A . 131 ILE CB 1 1
3 4850 1 1 93 ILE CD1 C 5.353 -1.510 1.359 1.00 . A A . 131 ILE CD1 1 1
3 4851 1 1 93 ILE CG1 C 5.327 -1.011 -0.067 1.00 . A A . 131 ILE CG1 1 1
3 4852 1 1 93 ILE CG2 C 3.884 0.904 0.622 1.00 . A A . 131 ILE CG2 1 1
3 4853 1 1 93 ILE H H 3.186 -1.719 -2.421 1.00 . A A . 131 ILE H 1 1
3 4854 1 1 93 ILE HA H 2.825 -1.744 0.484 1.00 . A A . 131 ILE HA 1 1
3 4855 1 1 93 ILE HB H 4.170 0.229 -1.373 1.00 . A A . 131 ILE HB 1 1
3 4856 1 1 93 ILE HD11 H 6.349 -1.837 1.608 1.00 . A A . 131 ILE HD11 1 1
3 4857 1 1 93 ILE HD12 H 4.666 -2.338 1.465 1.00 . A A . 131 ILE HD12 1 1
3 4858 1 1 93 ILE HD13 H 5.058 -0.710 2.024 1.00 . A A . 131 ILE HD13 1 1
3 4859 1 1 93 ILE HG12 H 5.390 -1.873 -0.721 1.00 . A A . 131 ILE HG12 1 1
3 4860 1 1 93 ILE HG13 H 6.194 -0.378 -0.217 1.00 . A A . 131 ILE HG13 1 1
3 4861 1 1 93 ILE HG21 H 4.726 1.578 0.565 1.00 . A A . 131 ILE HG21 1 1
3 4862 1 1 93 ILE HG22 H 3.831 0.479 1.615 1.00 . A A . 131 ILE HG22 1 1
3 4863 1 1 93 ILE HG23 H 2.974 1.443 0.408 1.00 . A A . 131 ILE HG23 1 1
3 4864 1 1 93 ILE N N 2.850 -2.051 -1.563 1.00 . A A . 131 ILE N 1 1
3 4865 1 1 93 ILE O O 1.284 0.408 -1.423 1.00 . A A . 131 ILE O 1 1
3 4866 1 1 94 ALA C C -0.599 0.997 2.171 1.00 . A A . 132 ALA C 1 1
3 4867 1 1 94 ALA CA C -0.416 0.466 0.753 1.00 . A A . 132 ALA CA 1 1
3 4868 1 1 94 ALA CB C -1.620 -0.360 0.332 1.00 . A A . 132 ALA CB 1 1
3 4869 1 1 94 ALA H H 1.047 -0.919 1.394 1.00 . A A . 132 ALA H 1 1
3 4870 1 1 94 ALA HA H -0.327 1.304 0.074 1.00 . A A . 132 ALA HA 1 1
3 4871 1 1 94 ALA HB1 H -1.727 -1.202 1.000 1.00 . A A . 132 ALA HB1 1 1
3 4872 1 1 94 ALA HB2 H -1.478 -0.714 -0.676 1.00 . A A . 132 ALA HB2 1 1
3 4873 1 1 94 ALA HB3 H -2.512 0.251 0.379 1.00 . A A . 132 ALA HB3 1 1
3 4874 1 1 94 ALA N N 0.793 -0.330 0.645 1.00 . A A . 132 ALA N 1 1
3 4875 1 1 94 ALA O O -0.021 0.470 3.123 1.00 . A A . 132 ALA O 1 1
3 4876 1 1 95 CYS C C -3.184 2.281 3.912 1.00 . A A . 133 CYS C 1 1
3 4877 1 1 95 CYS CA C -1.736 2.610 3.595 1.00 . A A . 133 CYS CA 1 1
3 4878 1 1 95 CYS CB C -1.521 4.122 3.598 1.00 . A A . 133 CYS CB 1 1
3 4879 1 1 95 CYS H H -1.775 2.457 1.487 1.00 . A A . 133 CYS H 1 1
3 4880 1 1 95 CYS HA H -1.098 2.155 4.338 1.00 . A A . 133 CYS HA 1 1
3 4881 1 1 95 CYS HB2 H -2.144 4.568 2.837 1.00 . A A . 133 CYS HB2 1 1
3 4882 1 1 95 CYS HB3 H -1.801 4.520 4.563 1.00 . A A . 133 CYS HB3 1 1
3 4883 1 1 95 CYS N N -1.393 2.049 2.296 1.00 . A A . 133 CYS N 1 1
3 4884 1 1 95 CYS O O -4.093 2.684 3.183 1.00 . A A . 133 CYS O 1 1
3 4885 1 1 95 CYS SG S 0.198 4.620 3.269 1.00 . A A . 133 CYS SG 1 1
3 4886 1 1 96 CYS C C -5.372 1.672 6.457 1.00 . A A . 134 CYS C 1 1
3 4887 1 1 96 CYS CA C -4.715 0.990 5.266 1.00 . A A . 134 CYS CA 1 1
3 4888 1 1 96 CYS CB C -4.599 -0.513 5.546 1.00 . A A . 134 CYS CB 1 1
3 4889 1 1 96 CYS H H -2.662 1.373 5.611 1.00 . A A . 134 CYS H 1 1
3 4890 1 1 96 CYS HA H -5.332 1.137 4.393 1.00 . A A . 134 CYS HA 1 1
3 4891 1 1 96 CYS HB2 H -3.986 -0.656 6.424 1.00 . A A . 134 CYS HB2 1 1
3 4892 1 1 96 CYS HB3 H -5.583 -0.909 5.740 1.00 . A A . 134 CYS HB3 1 1
3 4893 1 1 96 CYS N N -3.403 1.552 4.992 1.00 . A A . 134 CYS N 1 1
3 4894 1 1 96 CYS O O -4.697 2.116 7.390 1.00 . A A . 134 CYS O 1 1
3 4895 1 1 96 CYS SG S -3.861 -1.505 4.196 1.00 . A A . 134 CYS SG 1 1
3 4896 1 1 97 GLN C C -7.475 1.445 8.690 1.00 . A A . 135 GLN C 1 1
3 4897 1 1 97 GLN CA C -7.489 2.352 7.467 1.00 . A A . 135 GLN CA 1 1
3 4898 1 1 97 GLN CB C -8.928 2.577 6.974 1.00 . A A . 135 GLN CB 1 1
3 4899 1 1 97 GLN CD C -9.617 4.269 8.753 1.00 . A A . 135 GLN CD 1 1
3 4900 1 1 97 GLN CG C -9.931 2.959 8.054 1.00 . A A . 135 GLN CG 1 1
3 4901 1 1 97 GLN H H -7.159 1.415 5.606 1.00 . A A . 135 GLN H 1 1
3 4902 1 1 97 GLN HA H -7.048 3.303 7.727 1.00 . A A . 135 GLN HA 1 1
3 4903 1 1 97 GLN HB2 H -8.924 3.364 6.233 1.00 . A A . 135 GLN HB2 1 1
3 4904 1 1 97 GLN HB3 H -9.275 1.666 6.505 1.00 . A A . 135 GLN HB3 1 1
3 4905 1 1 97 GLN HE21 H -11.555 4.649 8.933 1.00 . A A . 135 GLN HE21 1 1
3 4906 1 1 97 GLN HE22 H -10.490 5.851 9.577 1.00 . A A . 135 GLN HE22 1 1
3 4907 1 1 97 GLN HG2 H -10.907 3.038 7.603 1.00 . A A . 135 GLN HG2 1 1
3 4908 1 1 97 GLN HG3 H -9.949 2.171 8.795 1.00 . A A . 135 GLN HG3 1 1
3 4909 1 1 97 GLN N N -6.696 1.766 6.398 1.00 . A A . 135 GLN N 1 1
3 4910 1 1 97 GLN NE2 N -10.657 4.993 9.127 1.00 . A A . 135 GLN NE2 1 1
3 4911 1 1 97 GLN O O -7.865 0.279 8.615 1.00 . A A . 135 GLN O 1 1
3 4912 1 1 97 GLN OE1 O -8.456 4.632 8.949 1.00 . A A . 135 GLN OE1 1 1
3 4913 1 1 98 ASN C C -8.274 0.969 11.690 1.00 . A A . 136 ASN C 1 1
3 4914 1 1 98 ASN CA C -6.907 1.205 11.048 1.00 . A A . 136 ASN CA 1 1
3 4915 1 1 98 ASN CB C -5.969 1.890 12.059 1.00 . A A . 136 ASN CB 1 1
3 4916 1 1 98 ASN CG C -6.599 3.067 12.797 1.00 . A A . 136 ASN CG 1 1
3 4917 1 1 98 ASN H H -6.745 2.929 9.809 1.00 . A A . 136 ASN H 1 1
3 4918 1 1 98 ASN HA H -6.488 0.245 10.782 1.00 . A A . 136 ASN HA 1 1
3 4919 1 1 98 ASN HB2 H -5.660 1.163 12.796 1.00 . A A . 136 ASN HB2 1 1
3 4920 1 1 98 ASN HB3 H -5.093 2.249 11.536 1.00 . A A . 136 ASN HB3 1 1
3 4921 1 1 98 ASN HD21 H -7.454 3.755 11.139 1.00 . A A . 136 ASN HD21 1 1
3 4922 1 1 98 ASN HD22 H -7.746 4.673 12.569 1.00 . A A . 136 ASN HD22 1 1
3 4923 1 1 98 ASN N N -7.022 1.986 9.814 1.00 . A A . 136 ASN N 1 1
3 4924 1 1 98 ASN ND2 N -7.340 3.915 12.097 1.00 . A A . 136 ASN ND2 1 1
3 4925 1 1 98 ASN O O -8.404 0.197 12.640 1.00 . A A . 136 ASN O 1 1
3 4926 1 1 98 ASN OD1 O -6.385 3.231 13.999 1.00 . A A . 136 ASN OD1 1 1
3 4927 1 1 99 SER C C -11.461 0.564 10.839 1.00 . A A . 137 SER C 1 1
3 4928 1 1 99 SER CA C -10.634 1.507 11.705 1.00 . A A . 137 SER CA 1 1
3 4929 1 1 99 SER CB C -11.298 2.882 11.766 1.00 . A A . 137 SER CB 1 1
3 4930 1 1 99 SER H H -9.141 2.214 10.398 1.00 . A A . 137 SER H 1 1
3 4931 1 1 99 SER HA H -10.559 1.103 12.703 1.00 . A A . 137 SER HA 1 1
3 4932 1 1 99 SER HB2 H -11.487 3.234 10.763 1.00 . A A . 137 SER HB2 1 1
3 4933 1 1 99 SER HB3 H -12.229 2.806 12.306 1.00 . A A . 137 SER HB3 1 1
3 4934 1 1 99 SER HG H -9.890 3.346 13.050 1.00 . A A . 137 SER HG 1 1
3 4935 1 1 99 SER N N -9.293 1.633 11.169 1.00 . A A . 137 SER N 1 1
3 4936 1 1 99 SER O O -11.395 0.623 9.610 1.00 . A A . 137 SER O 1 1
3 4937 1 1 99 SER OG O -10.460 3.815 12.426 1.00 . A A . 137 SER OG 1 1
3 4938 1 1 100 PRO C C -14.402 -0.515 10.261 1.00 . A A . 138 PRO C 1 1
3 4939 1 1 100 PRO CA C -13.136 -1.233 10.731 1.00 . A A . 138 PRO CA 1 1
3 4940 1 1 100 PRO CB C -13.470 -2.304 11.769 1.00 . A A . 138 PRO CB 1 1
3 4941 1 1 100 PRO CD C -12.309 -0.549 12.920 1.00 . A A . 138 PRO CD 1 1
3 4942 1 1 100 PRO CG C -13.375 -1.601 13.079 1.00 . A A . 138 PRO CG 1 1
3 4943 1 1 100 PRO HA H -12.639 -1.682 9.883 1.00 . A A . 138 PRO HA 1 1
3 4944 1 1 100 PRO HB2 H -14.466 -2.682 11.592 1.00 . A A . 138 PRO HB2 1 1
3 4945 1 1 100 PRO HB3 H -12.755 -3.110 11.703 1.00 . A A . 138 PRO HB3 1 1
3 4946 1 1 100 PRO HD2 H -12.596 0.359 13.432 1.00 . A A . 138 PRO HD2 1 1
3 4947 1 1 100 PRO HD3 H -11.364 -0.913 13.298 1.00 . A A . 138 PRO HD3 1 1
3 4948 1 1 100 PRO HG2 H -14.324 -1.141 13.316 1.00 . A A . 138 PRO HG2 1 1
3 4949 1 1 100 PRO HG3 H -13.097 -2.303 13.853 1.00 . A A . 138 PRO HG3 1 1
3 4950 1 1 100 PRO N N -12.242 -0.332 11.460 1.00 . A A . 138 PRO N 1 1
3 4951 1 1 100 PRO O O -15.518 -0.976 10.494 1.00 . A A . 138 PRO O 1 1
3 4952 1 1 101 SER C C -16.128 0.748 8.063 1.00 . A A . 139 SER C 1 1
3 4953 1 1 101 SER CA C -15.312 1.447 9.138 1.00 . A A . 139 SER CA 1 1
3 4954 1 1 101 SER CB C -14.759 2.773 8.610 1.00 . A A . 139 SER CB 1 1
3 4955 1 1 101 SER H H -13.293 0.883 9.365 1.00 . A A . 139 SER H 1 1
3 4956 1 1 101 SER HA H -15.946 1.643 9.988 1.00 . A A . 139 SER HA 1 1
3 4957 1 1 101 SER HB2 H -15.535 3.297 8.074 1.00 . A A . 139 SER HB2 1 1
3 4958 1 1 101 SER HB3 H -14.423 3.378 9.439 1.00 . A A . 139 SER HB3 1 1
3 4959 1 1 101 SER HG H -13.971 2.587 6.807 1.00 . A A . 139 SER HG 1 1
3 4960 1 1 101 SER N N -14.210 0.609 9.584 1.00 . A A . 139 SER N 1 1
3 4961 1 1 101 SER O O -17.341 0.584 8.190 1.00 . A A . 139 SER O 1 1
3 4962 1 1 101 SER OG O -13.663 2.550 7.733 1.00 . A A . 139 SER OG 1 1
3 4963 1 1 102 ASP C C -16.127 -1.824 6.038 1.00 . A A . 140 ASP C 1 1
3 4964 1 1 102 ASP CA C -16.098 -0.314 5.876 1.00 . A A . 140 ASP CA 1 1
3 4965 1 1 102 ASP CB C -15.378 0.067 4.583 1.00 . A A . 140 ASP CB 1 1
3 4966 1 1 102 ASP CG C -15.271 1.569 4.420 1.00 . A A . 140 ASP CG 1 1
3 4967 1 1 102 ASP H H -14.472 0.435 7.004 1.00 . A A . 140 ASP H 1 1
3 4968 1 1 102 ASP HA H -17.112 0.050 5.836 1.00 . A A . 140 ASP HA 1 1
3 4969 1 1 102 ASP HB2 H -14.382 -0.348 4.591 1.00 . A A . 140 ASP HB2 1 1
3 4970 1 1 102 ASP HB3 H -15.924 -0.330 3.741 1.00 . A A . 140 ASP HB3 1 1
3 4971 1 1 102 ASP N N -15.446 0.312 7.019 1.00 . A A . 140 ASP N 1 1
3 4972 1 1 102 ASP O O -16.536 -2.557 5.137 1.00 . A A . 140 ASP O 1 1
3 4973 1 1 102 ASP OD1 O -14.414 2.182 5.093 1.00 . A A . 140 ASP OD1 1 1
3 4974 1 1 102 ASP OD2 O -16.056 2.141 3.638 1.00 . A A . 140 ASP OD2 1 1
3 4975 1 1 103 ALA C C -16.092 -3.886 8.975 1.00 . A A . 141 ALA C 1 1
3 4976 1 1 103 ALA CA C -15.677 -3.684 7.527 1.00 . A A . 141 ALA CA 1 1
3 4977 1 1 103 ALA CB C -14.294 -4.261 7.277 1.00 . A A . 141 ALA CB 1 1
3 4978 1 1 103 ALA H H -15.384 -1.630 7.867 1.00 . A A . 141 ALA H 1 1
3 4979 1 1 103 ALA HA H -16.382 -4.191 6.885 1.00 . A A . 141 ALA HA 1 1
3 4980 1 1 103 ALA HB1 H -13.575 -3.740 7.889 1.00 . A A . 141 ALA HB1 1 1
3 4981 1 1 103 ALA HB2 H -14.035 -4.140 6.236 1.00 . A A . 141 ALA HB2 1 1
3 4982 1 1 103 ALA HB3 H -14.291 -5.311 7.530 1.00 . A A . 141 ALA HB3 1 1
3 4983 1 1 103 ALA N N -15.696 -2.273 7.202 1.00 . A A . 141 ALA N 1 1
3 4984 1 1 103 ALA O O -15.393 -4.537 9.754 1.00 . A A . 141 ALA O 1 1
3 4985 1 1 104 SER C C -18.414 -4.777 10.900 1.00 . A A . 142 SER C 1 1
3 4986 1 1 104 SER CA C -17.754 -3.414 10.689 1.00 . A A . 142 SER CA 1 1
3 4987 1 1 104 SER CB C -18.761 -2.294 10.957 1.00 . A A . 142 SER CB 1 1
3 4988 1 1 104 SER H H -17.711 -2.758 8.680 1.00 . A A . 142 SER H 1 1
3 4989 1 1 104 SER HA H -16.928 -3.316 11.378 1.00 . A A . 142 SER HA 1 1
3 4990 1 1 104 SER HB2 H -19.618 -2.419 10.311 1.00 . A A . 142 SER HB2 1 1
3 4991 1 1 104 SER HB3 H -19.081 -2.341 11.987 1.00 . A A . 142 SER HB3 1 1
3 4992 1 1 104 SER HG H -17.221 -1.110 10.656 1.00 . A A . 142 SER HG 1 1
3 4993 1 1 104 SER N N -17.224 -3.296 9.339 1.00 . A A . 142 SER N 1 1
3 4994 1 1 104 SER O O -19.612 -4.871 11.175 1.00 . A A . 142 SER O 1 1
3 4995 1 1 104 SER OG O -18.185 -1.020 10.714 1.00 . A A . 142 SER OG 1 1
3 4996 1 1 105 GLY C C -17.081 -8.210 10.603 1.00 . A A . 143 GLY C 1 1
3 4997 1 1 105 GLY CA C -18.126 -7.172 10.947 1.00 . A A . 143 GLY CA 1 1
3 4998 1 1 105 GLY H H -16.681 -5.695 10.519 1.00 . A A . 143 GLY H 1 1
3 4999 1 1 105 GLY HA2 H -18.421 -7.294 11.977 1.00 . A A . 143 GLY HA2 1 1
3 5000 1 1 105 GLY HA3 H -18.987 -7.316 10.312 1.00 . A A . 143 GLY HA3 1 1
3 5001 1 1 105 GLY N N -17.625 -5.831 10.760 1.00 . A A . 143 GLY N 1 1
3 5002 1 1 105 GLY O O -16.157 -7.933 9.838 1.00 . A A . 143 GLY O 1 1
3 5003 1 1 106 SER C C -16.680 -11.322 9.735 1.00 . A A . 144 SER C 1 1
3 5004 1 1 106 SER CA C -16.258 -10.467 10.924 1.00 . A A . 144 SER CA 1 1
3 5005 1 1 106 SER CB C -16.112 -11.329 12.178 1.00 . A A . 144 SER CB 1 1
3 5006 1 1 106 SER H H -17.989 -9.574 11.743 1.00 . A A . 144 SER H 1 1
3 5007 1 1 106 SER HA H -15.307 -10.009 10.701 1.00 . A A . 144 SER HA 1 1
3 5008 1 1 106 SER HB2 H -17.052 -11.821 12.389 1.00 . A A . 144 SER HB2 1 1
3 5009 1 1 106 SER HB3 H -15.345 -12.071 12.018 1.00 . A A . 144 SER HB3 1 1
3 5010 1 1 106 SER HG H -14.843 -10.225 13.187 1.00 . A A . 144 SER HG 1 1
3 5011 1 1 106 SER N N -17.218 -9.403 11.161 1.00 . A A . 144 SER N 1 1
3 5012 1 1 106 SER O O -15.842 -11.915 9.056 1.00 . A A . 144 SER O 1 1
3 5013 1 1 106 SER OG O -15.752 -10.534 13.297 1.00 . A A . 144 SER OG 1 1
3 5014 1 1 107 LEU C C -18.407 -11.411 7.043 1.00 . A A . 145 LEU C 1 1
3 5015 1 1 107 LEU CA C -18.510 -12.158 8.367 1.00 . A A . 145 LEU CA 1 1
3 5016 1 1 107 LEU CB C -19.965 -12.555 8.638 1.00 . A A . 145 LEU CB 1 1
3 5017 1 1 107 LEU CD1 C -21.653 -13.737 10.059 1.00 . A A . 145 LEU CD1 1 1
3 5018 1 1 107 LEU CD2 C -19.450 -14.813 9.600 1.00 . A A . 145 LEU CD2 1 1
3 5019 1 1 107 LEU CG C -20.171 -13.493 9.828 1.00 . A A . 145 LEU CG 1 1
3 5020 1 1 107 LEU H H -18.599 -10.838 10.021 1.00 . A A . 145 LEU H 1 1
3 5021 1 1 107 LEU HA H -17.910 -13.052 8.303 1.00 . A A . 145 LEU HA 1 1
3 5022 1 1 107 LEU HB2 H -20.537 -11.657 8.810 1.00 . A A . 145 LEU HB2 1 1
3 5023 1 1 107 LEU HB3 H -20.353 -13.043 7.757 1.00 . A A . 145 LEU HB3 1 1
3 5024 1 1 107 LEU HD11 H -22.071 -14.241 9.200 1.00 . A A . 145 LEU HD11 1 1
3 5025 1 1 107 LEU HD12 H -22.155 -12.793 10.204 1.00 . A A . 145 LEU HD12 1 1
3 5026 1 1 107 LEU HD13 H -21.784 -14.352 10.936 1.00 . A A . 145 LEU HD13 1 1
3 5027 1 1 107 LEU HD21 H -19.802 -15.259 8.682 1.00 . A A . 145 LEU HD21 1 1
3 5028 1 1 107 LEU HD22 H -19.649 -15.479 10.424 1.00 . A A . 145 LEU HD22 1 1
3 5029 1 1 107 LEU HD23 H -18.387 -14.636 9.529 1.00 . A A . 145 LEU HD23 1 1
3 5030 1 1 107 LEU HG H -19.763 -13.033 10.718 1.00 . A A . 145 LEU HG 1 1
3 5031 1 1 107 LEU N N -17.980 -11.359 9.466 1.00 . A A . 145 LEU N 1 1
3 5032 1 1 107 LEU O O -18.881 -11.885 6.010 1.00 . A A . 145 LEU O 1 1
3 5033 1 1 108 ILE C C -16.082 -9.124 5.743 1.00 . A A . 146 ILE C 1 1
3 5034 1 1 108 ILE CA C -17.559 -9.458 5.877 1.00 . A A . 146 ILE CA 1 1
3 5035 1 1 108 ILE CB C -18.396 -8.160 5.846 1.00 . A A . 146 ILE CB 1 1
3 5036 1 1 108 ILE CD1 C -18.880 -5.999 7.108 1.00 . A A . 146 ILE CD1 1 1
3 5037 1 1 108 ILE CG1 C -18.162 -7.330 7.112 1.00 . A A . 146 ILE CG1 1 1
3 5038 1 1 108 ILE CG2 C -19.871 -8.488 5.676 1.00 . A A . 146 ILE CG2 1 1
3 5039 1 1 108 ILE H H -17.473 -9.902 7.941 1.00 . A A . 146 ILE H 1 1
3 5040 1 1 108 ILE HA H -17.851 -10.065 5.032 1.00 . A A . 146 ILE HA 1 1
3 5041 1 1 108 ILE HB H -18.082 -7.585 4.988 1.00 . A A . 146 ILE HB 1 1
3 5042 1 1 108 ILE HD11 H -18.709 -5.497 8.049 1.00 . A A . 146 ILE HD11 1 1
3 5043 1 1 108 ILE HD12 H -19.940 -6.162 6.973 1.00 . A A . 146 ILE HD12 1 1
3 5044 1 1 108 ILE HD13 H -18.503 -5.389 6.300 1.00 . A A . 146 ILE HD13 1 1
3 5045 1 1 108 ILE HG12 H -18.506 -7.887 7.970 1.00 . A A . 146 ILE HG12 1 1
3 5046 1 1 108 ILE HG13 H -17.104 -7.137 7.213 1.00 . A A . 146 ILE HG13 1 1
3 5047 1 1 108 ILE HG21 H -20.443 -7.571 5.652 1.00 . A A . 146 ILE HG21 1 1
3 5048 1 1 108 ILE HG22 H -20.200 -9.098 6.504 1.00 . A A . 146 ILE HG22 1 1
3 5049 1 1 108 ILE HG23 H -20.015 -9.027 4.753 1.00 . A A . 146 ILE HG23 1 1
3 5050 1 1 108 ILE N N -17.791 -10.242 7.081 1.00 . A A . 146 ILE N 1 1
3 5051 1 1 108 ILE O O -15.704 -8.008 5.389 1.00 . A A . 146 ILE O 1 1
3 5052 1 1 109 GLY C C -13.337 -10.038 4.475 1.00 . A A . 147 GLY C 1 1
3 5053 1 1 109 GLY CA C -13.813 -9.944 5.909 1.00 . A A . 147 GLY CA 1 1
3 5054 1 1 109 GLY H H -15.617 -10.994 6.255 1.00 . A A . 147 GLY H 1 1
3 5055 1 1 109 GLY HA2 H -13.548 -8.974 6.308 1.00 . A A . 147 GLY HA2 1 1
3 5056 1 1 109 GLY HA3 H -13.322 -10.709 6.491 1.00 . A A . 147 GLY HA3 1 1
3 5057 1 1 109 GLY N N -15.249 -10.120 6.007 1.00 . A A . 147 GLY N 1 1
3 5058 1 1 109 GLY O O -12.350 -10.713 4.179 1.00 . A A . 147 GLY O 1 1
3 5059 1 1 110 LEU C C -12.355 -8.810 1.907 1.00 . A A . 148 LEU C 1 1
3 5060 1 1 110 LEU CA C -13.748 -9.363 2.166 1.00 . A A . 148 LEU CA 1 1
3 5061 1 1 110 LEU CB C -14.790 -8.543 1.398 1.00 . A A . 148 LEU CB 1 1
3 5062 1 1 110 LEU CD1 C -17.187 -8.053 0.847 1.00 . A A . 148 LEU CD1 1 1
3 5063 1 1 110 LEU CD2 C -16.431 -10.419 1.104 1.00 . A A . 148 LEU CD2 1 1
3 5064 1 1 110 LEU CG C -16.244 -8.989 1.585 1.00 . A A . 148 LEU CG 1 1
3 5065 1 1 110 LEU H H -14.790 -8.790 3.916 1.00 . A A . 148 LEU H 1 1
3 5066 1 1 110 LEU HA H -13.785 -10.386 1.831 1.00 . A A . 148 LEU HA 1 1
3 5067 1 1 110 LEU HB2 H -14.708 -7.513 1.714 1.00 . A A . 148 LEU HB2 1 1
3 5068 1 1 110 LEU HB3 H -14.553 -8.598 0.346 1.00 . A A . 148 LEU HB3 1 1
3 5069 1 1 110 LEU HD11 H -16.947 -8.053 -0.206 1.00 . A A . 148 LEU HD11 1 1
3 5070 1 1 110 LEU HD12 H -17.082 -7.053 1.241 1.00 . A A . 148 LEU HD12 1 1
3 5071 1 1 110 LEU HD13 H -18.205 -8.389 0.983 1.00 . A A . 148 LEU HD13 1 1
3 5072 1 1 110 LEU HD21 H -16.159 -10.488 0.062 1.00 . A A . 148 LEU HD21 1 1
3 5073 1 1 110 LEU HD22 H -17.466 -10.706 1.226 1.00 . A A . 148 LEU HD22 1 1
3 5074 1 1 110 LEU HD23 H -15.806 -11.081 1.685 1.00 . A A . 148 LEU HD23 1 1
3 5075 1 1 110 LEU HG H -16.491 -8.953 2.636 1.00 . A A . 148 LEU HG 1 1
3 5076 1 1 110 LEU N N -14.043 -9.343 3.592 1.00 . A A . 148 LEU N 1 1
3 5077 1 1 110 LEU O O -11.668 -9.236 0.982 1.00 . A A . 148 LEU O 1 1
3 5078 1 1 111 GLY C C -10.475 -6.102 3.544 1.00 . A A . 149 GLY C 1 1
3 5079 1 1 111 GLY CA C -10.627 -7.302 2.643 1.00 . A A . 149 GLY CA 1 1
3 5080 1 1 111 GLY H H -12.561 -7.550 3.438 1.00 . A A . 149 GLY H 1 1
3 5081 1 1 111 GLY HA2 H -9.903 -8.048 2.929 1.00 . A A . 149 GLY HA2 1 1
3 5082 1 1 111 GLY HA3 H -10.444 -7.002 1.623 1.00 . A A . 149 GLY HA3 1 1
3 5083 1 1 111 GLY N N -11.949 -7.871 2.743 1.00 . A A . 149 GLY N 1 1
3 5084 1 1 111 GLY O O -11.407 -5.739 4.262 1.00 . A A . 149 GLY O 1 1
3 5085 1 1 112 LEU C C -9.082 -3.083 3.404 1.00 . A A . 150 LEU C 1 1
3 5086 1 1 112 LEU CA C -9.051 -4.306 4.310 1.00 . A A . 150 LEU CA 1 1
3 5087 1 1 112 LEU CB C -7.692 -4.380 5.025 1.00 . A A . 150 LEU CB 1 1
3 5088 1 1 112 LEU CD1 C -7.489 -6.835 5.601 1.00 . A A . 150 LEU CD1 1 1
3 5089 1 1 112 LEU CD2 C -6.354 -5.117 7.014 1.00 . A A . 150 LEU CD2 1 1
3 5090 1 1 112 LEU CG C -7.568 -5.419 6.151 1.00 . A A . 150 LEU CG 1 1
3 5091 1 1 112 LEU H H -8.582 -5.867 2.963 1.00 . A A . 150 LEU H 1 1
3 5092 1 1 112 LEU HA H -9.836 -4.220 5.044 1.00 . A A . 150 LEU HA 1 1
3 5093 1 1 112 LEU HB2 H -6.933 -4.594 4.287 1.00 . A A . 150 LEU HB2 1 1
3 5094 1 1 112 LEU HB3 H -7.490 -3.409 5.446 1.00 . A A . 150 LEU HB3 1 1
3 5095 1 1 112 LEU HD11 H -7.349 -7.530 6.416 1.00 . A A . 150 LEU HD11 1 1
3 5096 1 1 112 LEU HD12 H -6.658 -6.913 4.918 1.00 . A A . 150 LEU HD12 1 1
3 5097 1 1 112 LEU HD13 H -8.405 -7.073 5.083 1.00 . A A . 150 LEU HD13 1 1
3 5098 1 1 112 LEU HD21 H -6.256 -5.877 7.775 1.00 . A A . 150 LEU HD21 1 1
3 5099 1 1 112 LEU HD22 H -6.476 -4.152 7.484 1.00 . A A . 150 LEU HD22 1 1
3 5100 1 1 112 LEU HD23 H -5.466 -5.108 6.398 1.00 . A A . 150 LEU HD23 1 1
3 5101 1 1 112 LEU HG H -8.446 -5.358 6.778 1.00 . A A . 150 LEU HG 1 1
3 5102 1 1 112 LEU N N -9.302 -5.500 3.524 1.00 . A A . 150 LEU N 1 1
3 5103 1 1 112 LEU O O -8.438 -3.075 2.353 1.00 . A A . 150 LEU O 1 1
3 5104 1 1 113 PRO C C -8.490 -0.137 3.069 1.00 . A A . 151 PRO C 1 1
3 5105 1 1 113 PRO CA C -9.866 -0.788 3.030 1.00 . A A . 151 PRO CA 1 1
3 5106 1 1 113 PRO CB C -10.892 0.078 3.770 1.00 . A A . 151 PRO CB 1 1
3 5107 1 1 113 PRO CD C -10.766 -2.019 4.926 1.00 . A A . 151 PRO CD 1 1
3 5108 1 1 113 PRO CG C -11.683 -0.873 4.608 1.00 . A A . 151 PRO CG 1 1
3 5109 1 1 113 PRO HA H -10.173 -0.935 2.005 1.00 . A A . 151 PRO HA 1 1
3 5110 1 1 113 PRO HB2 H -10.379 0.809 4.378 1.00 . A A . 151 PRO HB2 1 1
3 5111 1 1 113 PRO HB3 H -11.522 0.582 3.052 1.00 . A A . 151 PRO HB3 1 1
3 5112 1 1 113 PRO HD2 H -10.225 -1.830 5.843 1.00 . A A . 151 PRO HD2 1 1
3 5113 1 1 113 PRO HD3 H -11.325 -2.941 4.997 1.00 . A A . 151 PRO HD3 1 1
3 5114 1 1 113 PRO HG2 H -11.999 -0.384 5.518 1.00 . A A . 151 PRO HG2 1 1
3 5115 1 1 113 PRO HG3 H -12.541 -1.226 4.052 1.00 . A A . 151 PRO HG3 1 1
3 5116 1 1 113 PRO N N -9.853 -2.046 3.775 1.00 . A A . 151 PRO N 1 1
3 5117 1 1 113 PRO O O -7.951 0.142 4.145 1.00 . A A . 151 PRO O 1 1
3 5118 1 1 114 CYS C C -6.326 1.380 0.559 1.00 . A A . 152 CYS C 1 1
3 5119 1 1 114 CYS CA C -6.548 0.565 1.828 1.00 . A A . 152 CYS CA 1 1
3 5120 1 1 114 CYS CB C -5.616 -0.650 1.857 1.00 . A A . 152 CYS CB 1 1
3 5121 1 1 114 CYS H H -8.435 -0.008 1.073 1.00 . A A . 152 CYS H 1 1
3 5122 1 1 114 CYS HA H -6.351 1.186 2.687 1.00 . A A . 152 CYS HA 1 1
3 5123 1 1 114 CYS HB2 H -6.067 -1.428 2.451 1.00 . A A . 152 CYS HB2 1 1
3 5124 1 1 114 CYS HB3 H -5.480 -1.011 0.845 1.00 . A A . 152 CYS HB3 1 1
3 5125 1 1 114 CYS N N -7.922 0.114 1.902 1.00 . A A . 152 CYS N 1 1
3 5126 1 1 114 CYS O O -7.099 1.278 -0.395 1.00 . A A . 152 CYS O 1 1
3 5127 1 1 114 CYS SG S -3.967 -0.327 2.544 1.00 . A A . 152 CYS SG 1 1
3 5128 1 1 115 ILE C C -3.497 2.798 -1.009 1.00 . A A . 153 ILE C 1 1
3 5129 1 1 115 ILE CA C -4.950 3.019 -0.596 1.00 . A A . 153 ILE CA 1 1
3 5130 1 1 115 ILE CB C -5.197 4.523 -0.298 1.00 . A A . 153 ILE CB 1 1
3 5131 1 1 115 ILE CD1 C -5.843 5.183 -2.670 1.00 . A A . 153 ILE CD1 1 1
3 5132 1 1 115 ILE CG1 C -4.879 5.384 -1.523 1.00 . A A . 153 ILE CG1 1 1
3 5133 1 1 115 ILE CG2 C -4.392 4.996 0.904 1.00 . A A . 153 ILE CG2 1 1
3 5134 1 1 115 ILE H H -4.705 2.238 1.354 1.00 . A A . 153 ILE H 1 1
3 5135 1 1 115 ILE HA H -5.595 2.722 -1.411 1.00 . A A . 153 ILE HA 1 1
3 5136 1 1 115 ILE HB H -6.241 4.641 -0.056 1.00 . A A . 153 ILE HB 1 1
3 5137 1 1 115 ILE HD11 H -5.560 5.821 -3.493 1.00 . A A . 153 ILE HD11 1 1
3 5138 1 1 115 ILE HD12 H -6.843 5.433 -2.348 1.00 . A A . 153 ILE HD12 1 1
3 5139 1 1 115 ILE HD13 H -5.816 4.152 -2.987 1.00 . A A . 153 ILE HD13 1 1
3 5140 1 1 115 ILE HG12 H -4.914 6.426 -1.240 1.00 . A A . 153 ILE HG12 1 1
3 5141 1 1 115 ILE HG13 H -3.886 5.144 -1.876 1.00 . A A . 153 ILE HG13 1 1
3 5142 1 1 115 ILE HG21 H -4.660 4.412 1.771 1.00 . A A . 153 ILE HG21 1 1
3 5143 1 1 115 ILE HG22 H -4.606 6.039 1.092 1.00 . A A . 153 ILE HG22 1 1
3 5144 1 1 115 ILE HG23 H -3.337 4.877 0.703 1.00 . A A . 153 ILE HG23 1 1
3 5145 1 1 115 ILE N N -5.278 2.193 0.557 1.00 . A A . 153 ILE N 1 1
3 5146 1 1 115 ILE O O -2.594 2.807 -0.167 1.00 . A A . 153 ILE O 1 1
3 5147 1 1 116 ALA C C -1.144 3.708 -2.611 1.00 . A A . 154 ALA C 1 1
3 5148 1 1 116 ALA CA C -1.933 2.421 -2.831 1.00 . A A . 154 ALA CA 1 1
3 5149 1 1 116 ALA CB C -1.977 2.071 -4.311 1.00 . A A . 154 ALA CB 1 1
3 5150 1 1 116 ALA H H -4.049 2.462 -2.909 1.00 . A A . 154 ALA H 1 1
3 5151 1 1 116 ALA HA H -1.447 1.610 -2.304 1.00 . A A . 154 ALA HA 1 1
3 5152 1 1 116 ALA HB1 H -2.618 1.215 -4.461 1.00 . A A . 154 ALA HB1 1 1
3 5153 1 1 116 ALA HB2 H -0.981 1.839 -4.656 1.00 . A A . 154 ALA HB2 1 1
3 5154 1 1 116 ALA HB3 H -2.362 2.913 -4.868 1.00 . A A . 154 ALA HB3 1 1
3 5155 1 1 116 ALA N N -3.280 2.558 -2.299 1.00 . A A . 154 ALA N 1 1
3 5156 1 1 116 ALA O O -1.546 4.781 -3.063 1.00 . A A . 154 ALA O 1 1
3 5157 1 1 117 LEU C C 1.320 5.499 -2.765 1.00 . A A . 155 LEU C 1 1
3 5158 1 1 117 LEU CA C 0.786 4.755 -1.536 1.00 . A A . 155 LEU CA 1 1
3 5159 1 1 117 LEU CB C 1.939 4.324 -0.614 1.00 . A A . 155 LEU CB 1 1
3 5160 1 1 117 LEU CD1 C 2.194 6.541 0.540 1.00 . A A . 155 LEU CD1 1 1
3 5161 1 1 117 LEU CD2 C 4.026 4.862 0.666 1.00 . A A . 155 LEU CD2 1 1
3 5162 1 1 117 LEU CG C 2.915 5.432 -0.199 1.00 . A A . 155 LEU CG 1 1
3 5163 1 1 117 LEU H H 0.281 2.697 -1.643 1.00 . A A . 155 LEU H 1 1
3 5164 1 1 117 LEU HA H 0.140 5.426 -0.989 1.00 . A A . 155 LEU HA 1 1
3 5165 1 1 117 LEU HB2 H 1.508 3.907 0.284 1.00 . A A . 155 LEU HB2 1 1
3 5166 1 1 117 LEU HB3 H 2.502 3.551 -1.112 1.00 . A A . 155 LEU HB3 1 1
3 5167 1 1 117 LEU HD11 H 2.913 7.267 0.887 1.00 . A A . 155 LEU HD11 1 1
3 5168 1 1 117 LEU HD12 H 1.664 6.128 1.385 1.00 . A A . 155 LEU HD12 1 1
3 5169 1 1 117 LEU HD13 H 1.493 7.020 -0.127 1.00 . A A . 155 LEU HD13 1 1
3 5170 1 1 117 LEU HD21 H 4.573 4.117 0.107 1.00 . A A . 155 LEU HD21 1 1
3 5171 1 1 117 LEU HD22 H 3.596 4.406 1.548 1.00 . A A . 155 LEU HD22 1 1
3 5172 1 1 117 LEU HD23 H 4.696 5.654 0.962 1.00 . A A . 155 LEU HD23 1 1
3 5173 1 1 117 LEU HG H 3.364 5.857 -1.085 1.00 . A A . 155 LEU HG 1 1
3 5174 1 1 117 LEU N N -0.016 3.591 -1.916 1.00 . A A . 155 LEU N 1 1
3 5175 1 1 117 LEU O O 1.580 6.701 -2.707 1.00 . A A . 155 LEU O 1 1
3 5176 1 1 118 GLY C C 0.875 6.324 -5.732 1.00 . A A . 156 GLY C 1 1
3 5177 1 1 118 GLY CA C 1.925 5.426 -5.096 1.00 . A A . 156 GLY CA 1 1
3 5178 1 1 118 GLY H H 1.261 3.835 -3.875 1.00 . A A . 156 GLY H 1 1
3 5179 1 1 118 GLY HA2 H 2.801 6.019 -4.871 1.00 . A A . 156 GLY HA2 1 1
3 5180 1 1 118 GLY HA3 H 2.200 4.658 -5.805 1.00 . A A . 156 GLY HA3 1 1
3 5181 1 1 118 GLY N N 1.462 4.792 -3.879 1.00 . A A . 156 GLY N 1 1
3 5182 1 1 118 GLY O O 1.201 7.162 -6.571 1.00 . A A . 156 GLY O 1 1
3 5183 1 1 119 SER C C -1.460 8.383 -5.405 1.00 . A A . 157 SER C 1 1
3 5184 1 1 119 SER CA C -1.473 6.944 -5.919 1.00 . A A . 157 SER CA 1 1
3 5185 1 1 119 SER CB C -2.826 6.287 -5.615 1.00 . A A . 157 SER CB 1 1
3 5186 1 1 119 SER H H -0.597 5.499 -4.638 1.00 . A A . 157 SER H 1 1
3 5187 1 1 119 SER HA H -1.325 6.960 -6.991 1.00 . A A . 157 SER HA 1 1
3 5188 1 1 119 SER HB2 H -2.997 6.284 -4.546 1.00 . A A . 157 SER HB2 1 1
3 5189 1 1 119 SER HB3 H -3.613 6.845 -6.102 1.00 . A A . 157 SER HB3 1 1
3 5190 1 1 119 SER HG H -2.320 4.884 -6.882 1.00 . A A . 157 SER HG 1 1
3 5191 1 1 119 SER N N -0.388 6.162 -5.335 1.00 . A A . 157 SER N 1 1
3 5192 1 1 119 SER O O -1.885 9.305 -6.106 1.00 . A A . 157 SER O 1 1
3 5193 1 1 119 SER OG O -2.853 4.951 -6.086 1.00 . A A . 157 SER OG 1 1
3 5194 1 1 120 ILE C C 0.468 10.544 -3.819 1.00 . A A . 158 ILE C 1 1
3 5195 1 1 120 ILE CA C -0.906 9.916 -3.603 1.00 . A A . 158 ILE CA 1 1
3 5196 1 1 120 ILE CB C -1.255 9.922 -2.094 1.00 . A A . 158 ILE CB 1 1
3 5197 1 1 120 ILE CD1 C -0.558 9.046 0.200 1.00 . A A . 158 ILE CD1 1 1
3 5198 1 1 120 ILE CG1 C -0.293 9.033 -1.292 1.00 . A A . 158 ILE CG1 1 1
3 5199 1 1 120 ILE CG2 C -2.697 9.472 -1.888 1.00 . A A . 158 ILE CG2 1 1
3 5200 1 1 120 ILE H H -0.645 7.810 -3.670 1.00 . A A . 158 ILE H 1 1
3 5201 1 1 120 ILE HA H -1.638 10.523 -4.117 1.00 . A A . 158 ILE HA 1 1
3 5202 1 1 120 ILE HB H -1.173 10.941 -1.737 1.00 . A A . 158 ILE HB 1 1
3 5203 1 1 120 ILE HD11 H 0.156 8.409 0.699 1.00 . A A . 158 ILE HD11 1 1
3 5204 1 1 120 ILE HD12 H -1.557 8.681 0.389 1.00 . A A . 158 ILE HD12 1 1
3 5205 1 1 120 ILE HD13 H -0.467 10.054 0.573 1.00 . A A . 158 ILE HD13 1 1
3 5206 1 1 120 ILE HG12 H -0.387 8.010 -1.630 1.00 . A A . 158 ILE HG12 1 1
3 5207 1 1 120 ILE HG13 H 0.723 9.371 -1.451 1.00 . A A . 158 ILE HG13 1 1
3 5208 1 1 120 ILE HG21 H -3.361 10.146 -2.409 1.00 . A A . 158 ILE HG21 1 1
3 5209 1 1 120 ILE HG22 H -2.929 9.480 -0.834 1.00 . A A . 158 ILE HG22 1 1
3 5210 1 1 120 ILE HG23 H -2.820 8.472 -2.278 1.00 . A A . 158 ILE HG23 1 1
3 5211 1 1 120 ILE N N -0.969 8.577 -4.185 1.00 . A A . 158 ILE N 1 1
3 5212 1 1 120 ILE O O 0.680 11.709 -3.479 1.00 . A A . 158 ILE O 1 1
3 5213 1 1 121 LEU C C 3.422 10.882 -3.541 1.00 . A A . 159 LEU C 1 1
3 5214 1 1 121 LEU CA C 2.735 10.218 -4.733 1.00 . A A . 159 LEU CA 1 1
3 5215 1 1 121 LEU CB C 2.685 11.168 -5.931 1.00 . A A . 159 LEU CB 1 1
3 5216 1 1 121 LEU CD1 C 2.000 11.596 -8.305 1.00 . A A . 159 LEU CD1 1 1
3 5217 1 1 121 LEU CD2 C 3.346 9.567 -7.756 1.00 . A A . 159 LEU CD2 1 1
3 5218 1 1 121 LEU CG C 2.269 10.526 -7.260 1.00 . A A . 159 LEU CG 1 1
3 5219 1 1 121 LEU H H 1.136 8.840 -4.620 1.00 . A A . 159 LEU H 1 1
3 5220 1 1 121 LEU HA H 3.312 9.348 -5.009 1.00 . A A . 159 LEU HA 1 1
3 5221 1 1 121 LEU HB2 H 1.985 11.959 -5.703 1.00 . A A . 159 LEU HB2 1 1
3 5222 1 1 121 LEU HB3 H 3.664 11.605 -6.059 1.00 . A A . 159 LEU HB3 1 1
3 5223 1 1 121 LEU HD11 H 1.205 12.241 -7.963 1.00 . A A . 159 LEU HD11 1 1
3 5224 1 1 121 LEU HD12 H 1.711 11.127 -9.235 1.00 . A A . 159 LEU HD12 1 1
3 5225 1 1 121 LEU HD13 H 2.895 12.180 -8.460 1.00 . A A . 159 LEU HD13 1 1
3 5226 1 1 121 LEU HD21 H 3.429 8.731 -7.080 1.00 . A A . 159 LEU HD21 1 1
3 5227 1 1 121 LEU HD22 H 4.293 10.085 -7.806 1.00 . A A . 159 LEU HD22 1 1
3 5228 1 1 121 LEU HD23 H 3.082 9.208 -8.740 1.00 . A A . 159 LEU HD23 1 1
3 5229 1 1 121 LEU HG H 1.358 9.961 -7.113 1.00 . A A . 159 LEU HG 1 1
3 5230 1 1 121 LEU N N 1.383 9.760 -4.399 1.00 . A A . 159 LEU N 1 1
3 5231 1 1 121 LEU O O 3.436 12.131 -3.462 1.00 . A A . 159 LEU O 1 1
3 5232 1 1 121 LEU OXT O 3.945 10.145 -2.684 1.00 . A A . 159 LEU OXT 1 1
4 5233 1 1 1 VAL C C 0.554 -1.889 -9.305 1.00 . A A . 39 VAL C 1 1
4 5234 1 1 1 VAL CA C 0.393 -2.909 -8.176 1.00 . A A . 39 VAL CA 1 1
4 5235 1 1 1 VAL CB C 1.345 -2.595 -6.997 1.00 . A A . 39 VAL CB 1 1
4 5236 1 1 1 VAL CG1 C 2.804 -2.792 -7.386 1.00 . A A . 39 VAL CG1 1 1
4 5237 1 1 1 VAL CG2 C 1.112 -1.195 -6.460 1.00 . A A . 39 VAL CG2 1 1
4 5238 1 1 1 VAL H1 H 1.453 -4.454 -9.135 1.00 . A A . 39 VAL H1 1 1
4 5239 1 1 1 VAL HA H -0.621 -2.859 -7.809 1.00 . A A . 39 VAL HA 1 1
4 5240 1 1 1 VAL HB H 1.122 -3.294 -6.209 1.00 . A A . 39 VAL HB 1 1
4 5241 1 1 1 VAL HG11 H 2.959 -3.815 -7.696 1.00 . A A . 39 VAL HG11 1 1
4 5242 1 1 1 VAL HG12 H 3.435 -2.572 -6.537 1.00 . A A . 39 VAL HG12 1 1
4 5243 1 1 1 VAL HG13 H 3.050 -2.127 -8.200 1.00 . A A . 39 VAL HG13 1 1
4 5244 1 1 1 VAL HG21 H 1.371 -0.472 -7.219 1.00 . A A . 39 VAL HG21 1 1
4 5245 1 1 1 VAL HG22 H 1.727 -1.038 -5.588 1.00 . A A . 39 VAL HG22 1 1
4 5246 1 1 1 VAL HG23 H 0.073 -1.081 -6.193 1.00 . A A . 39 VAL HG23 1 1
4 5247 1 1 1 VAL N N 0.617 -4.252 -8.666 1.00 . A A . 39 VAL N 1 1
4 5248 1 1 1 VAL O O 1.627 -1.757 -9.894 1.00 . A A . 39 VAL O 1 1
4 5249 1 1 2 ARG C C 0.207 1.066 -10.320 1.00 . A A . 40 ARG C 1 1
4 5250 1 1 2 ARG CA C -0.511 -0.222 -10.725 1.00 . A A . 40 ARG CA 1 1
4 5251 1 1 2 ARG CB C -1.940 0.087 -11.202 1.00 . A A . 40 ARG CB 1 1
4 5252 1 1 2 ARG CD C -3.420 0.907 -13.092 1.00 . A A . 40 ARG CD 1 1
4 5253 1 1 2 ARG CG C -1.988 0.754 -12.582 1.00 . A A . 40 ARG CG 1 1
4 5254 1 1 2 ARG CZ C -5.374 2.283 -12.427 1.00 . A A . 40 ARG CZ 1 1
4 5255 1 1 2 ARG H H -1.359 -1.333 -9.117 1.00 . A A . 40 ARG H 1 1
4 5256 1 1 2 ARG HA H 0.039 -0.673 -11.539 1.00 . A A . 40 ARG HA 1 1
4 5257 1 1 2 ARG HB2 H -2.500 -0.844 -11.253 1.00 . A A . 40 ARG HB2 1 1
4 5258 1 1 2 ARG HB3 H -2.416 0.749 -10.483 1.00 . A A . 40 ARG HB3 1 1
4 5259 1 1 2 ARG HD2 H -3.403 0.904 -14.175 1.00 . A A . 40 ARG HD2 1 1
4 5260 1 1 2 ARG HD3 H -4.006 0.065 -12.740 1.00 . A A . 40 ARG HD3 1 1
4 5261 1 1 2 ARG HE H -3.483 2.942 -12.526 1.00 . A A . 40 ARG HE 1 1
4 5262 1 1 2 ARG HG2 H -1.531 1.736 -12.515 1.00 . A A . 40 ARG HG2 1 1
4 5263 1 1 2 ARG HG3 H -1.427 0.149 -13.286 1.00 . A A . 40 ARG HG3 1 1
4 5264 1 1 2 ARG HH11 H -5.831 0.335 -12.768 1.00 . A A . 40 ARG HH11 1 1
4 5265 1 1 2 ARG HH12 H -7.179 1.349 -12.377 1.00 . A A . 40 ARG HH12 1 1
4 5266 1 1 2 ARG HH21 H -5.276 4.276 -12.036 1.00 . A A . 40 ARG HH21 1 1
4 5267 1 1 2 ARG HH22 H -6.864 3.576 -11.960 1.00 . A A . 40 ARG HH22 1 1
4 5268 1 1 2 ARG N N -0.527 -1.186 -9.623 1.00 . A A . 40 ARG N 1 1
4 5269 1 1 2 ARG NE N -4.060 2.149 -12.637 1.00 . A A . 40 ARG NE 1 1
4 5270 1 1 2 ARG NH1 N -6.191 1.237 -12.531 1.00 . A A . 40 ARG NH1 1 1
4 5271 1 1 2 ARG NH2 N -5.878 3.471 -12.114 1.00 . A A . 40 ARG NH2 1 1
4 5272 1 1 2 ARG O O 0.686 1.815 -11.169 1.00 . A A . 40 ARG O 1 1
4 5273 1 1 3 PHE C C 2.067 2.090 -7.538 1.00 . A A . 41 PHE C 1 1
4 5274 1 1 3 PHE CA C 0.975 2.502 -8.522 1.00 . A A . 41 PHE CA 1 1
4 5275 1 1 3 PHE CB C 0.003 3.468 -7.837 1.00 . A A . 41 PHE CB 1 1
4 5276 1 1 3 PHE CD1 C -0.501 5.552 -9.135 1.00 . A A . 41 PHE CD1 1 1
4 5277 1 1 3 PHE CD2 C -2.022 3.723 -9.304 1.00 . A A . 41 PHE CD2 1 1
4 5278 1 1 3 PHE CE1 C -1.289 6.293 -9.990 1.00 . A A . 41 PHE CE1 1 1
4 5279 1 1 3 PHE CE2 C -2.811 4.460 -10.163 1.00 . A A . 41 PHE CE2 1 1
4 5280 1 1 3 PHE CG C -0.857 4.260 -8.781 1.00 . A A . 41 PHE CG 1 1
4 5281 1 1 3 PHE CZ C -2.445 5.745 -10.505 1.00 . A A . 41 PHE CZ 1 1
4 5282 1 1 3 PHE H H -0.140 0.710 -8.388 1.00 . A A . 41 PHE H 1 1
4 5283 1 1 3 PHE HA H 1.428 3.001 -9.363 1.00 . A A . 41 PHE HA 1 1
4 5284 1 1 3 PHE HB2 H -0.652 2.909 -7.188 1.00 . A A . 41 PHE HB2 1 1
4 5285 1 1 3 PHE HB3 H 0.571 4.171 -7.241 1.00 . A A . 41 PHE HB3 1 1
4 5286 1 1 3 PHE HD1 H 0.406 5.983 -8.734 1.00 . A A . 41 PHE HD1 1 1
4 5287 1 1 3 PHE HD2 H -2.312 2.717 -9.039 1.00 . A A . 41 PHE HD2 1 1
4 5288 1 1 3 PHE HE1 H -1.001 7.298 -10.256 1.00 . A A . 41 PHE HE1 1 1
4 5289 1 1 3 PHE HE2 H -3.717 4.033 -10.565 1.00 . A A . 41 PHE HE2 1 1
4 5290 1 1 3 PHE HZ H -3.065 6.322 -11.175 1.00 . A A . 41 PHE HZ 1 1
4 5291 1 1 3 PHE N N 0.272 1.328 -9.022 1.00 . A A . 41 PHE N 1 1
4 5292 1 1 3 PHE O O 1.831 2.035 -6.330 1.00 . A A . 41 PHE O 1 1
4 5293 1 1 4 PRO C C 4.929 2.613 -6.380 1.00 . A A . 42 PRO C 1 1
4 5294 1 1 4 PRO CA C 4.404 1.421 -7.176 1.00 . A A . 42 PRO CA 1 1
4 5295 1 1 4 PRO CB C 5.468 0.913 -8.153 1.00 . A A . 42 PRO CB 1 1
4 5296 1 1 4 PRO CD C 3.632 1.723 -9.470 1.00 . A A . 42 PRO CD 1 1
4 5297 1 1 4 PRO CG C 5.129 1.545 -9.459 1.00 . A A . 42 PRO CG 1 1
4 5298 1 1 4 PRO HA H 4.136 0.629 -6.490 1.00 . A A . 42 PRO HA 1 1
4 5299 1 1 4 PRO HB2 H 6.448 1.216 -7.808 1.00 . A A . 42 PRO HB2 1 1
4 5300 1 1 4 PRO HB3 H 5.420 -0.166 -8.210 1.00 . A A . 42 PRO HB3 1 1
4 5301 1 1 4 PRO HD2 H 3.365 2.644 -9.972 1.00 . A A . 42 PRO HD2 1 1
4 5302 1 1 4 PRO HD3 H 3.157 0.879 -9.952 1.00 . A A . 42 PRO HD3 1 1
4 5303 1 1 4 PRO HG2 H 5.623 2.505 -9.538 1.00 . A A . 42 PRO HG2 1 1
4 5304 1 1 4 PRO HG3 H 5.436 0.899 -10.269 1.00 . A A . 42 PRO HG3 1 1
4 5305 1 1 4 PRO N N 3.275 1.776 -8.036 1.00 . A A . 42 PRO N 1 1
4 5306 1 1 4 PRO O O 4.935 3.747 -6.860 1.00 . A A . 42 PRO O 1 1
4 5307 1 1 5 VAL C C 7.412 3.572 -4.673 1.00 . A A . 43 VAL C 1 1
4 5308 1 1 5 VAL CA C 5.948 3.370 -4.306 1.00 . A A . 43 VAL CA 1 1
4 5309 1 1 5 VAL CB C 5.848 2.957 -2.822 1.00 . A A . 43 VAL CB 1 1
4 5310 1 1 5 VAL CG1 C 6.448 4.017 -1.907 1.00 . A A . 43 VAL CG1 1 1
4 5311 1 1 5 VAL CG2 C 4.403 2.690 -2.449 1.00 . A A . 43 VAL CG2 1 1
4 5312 1 1 5 VAL H H 5.312 1.428 -4.826 1.00 . A A . 43 VAL H 1 1
4 5313 1 1 5 VAL HA H 5.403 4.289 -4.453 1.00 . A A . 43 VAL HA 1 1
4 5314 1 1 5 VAL HB H 6.403 2.042 -2.686 1.00 . A A . 43 VAL HB 1 1
4 5315 1 1 5 VAL HG11 H 5.872 4.927 -1.982 1.00 . A A . 43 VAL HG11 1 1
4 5316 1 1 5 VAL HG12 H 7.469 4.210 -2.202 1.00 . A A . 43 VAL HG12 1 1
4 5317 1 1 5 VAL HG13 H 6.429 3.662 -0.886 1.00 . A A . 43 VAL HG13 1 1
4 5318 1 1 5 VAL HG21 H 4.020 1.882 -3.053 1.00 . A A . 43 VAL HG21 1 1
4 5319 1 1 5 VAL HG22 H 3.817 3.580 -2.624 1.00 . A A . 43 VAL HG22 1 1
4 5320 1 1 5 VAL HG23 H 4.345 2.420 -1.406 1.00 . A A . 43 VAL HG23 1 1
4 5321 1 1 5 VAL N N 5.368 2.345 -5.160 1.00 . A A . 43 VAL N 1 1
4 5322 1 1 5 VAL O O 8.140 2.592 -4.848 1.00 . A A . 43 VAL O 1 1
4 5323 1 1 6 PRO C C 10.169 4.478 -4.045 1.00 . A A . 44 PRO C 1 1
4 5324 1 1 6 PRO CA C 9.269 5.136 -5.089 1.00 . A A . 44 PRO CA 1 1
4 5325 1 1 6 PRO CB C 9.332 6.659 -4.974 1.00 . A A . 44 PRO CB 1 1
4 5326 1 1 6 PRO CD C 7.016 6.049 -4.872 1.00 . A A . 44 PRO CD 1 1
4 5327 1 1 6 PRO CG C 7.964 7.124 -5.333 1.00 . A A . 44 PRO CG 1 1
4 5328 1 1 6 PRO HA H 9.578 4.830 -6.077 1.00 . A A . 44 PRO HA 1 1
4 5329 1 1 6 PRO HB2 H 9.590 6.936 -3.960 1.00 . A A . 44 PRO HB2 1 1
4 5330 1 1 6 PRO HB3 H 10.074 7.045 -5.659 1.00 . A A . 44 PRO HB3 1 1
4 5331 1 1 6 PRO HD2 H 6.637 6.279 -3.890 1.00 . A A . 44 PRO HD2 1 1
4 5332 1 1 6 PRO HD3 H 6.203 5.940 -5.575 1.00 . A A . 44 PRO HD3 1 1
4 5333 1 1 6 PRO HG2 H 7.749 8.055 -4.829 1.00 . A A . 44 PRO HG2 1 1
4 5334 1 1 6 PRO HG3 H 7.891 7.253 -6.404 1.00 . A A . 44 PRO HG3 1 1
4 5335 1 1 6 PRO N N 7.856 4.834 -4.848 1.00 . A A . 44 PRO N 1 1
4 5336 1 1 6 PRO O O 9.896 4.539 -2.845 1.00 . A A . 44 PRO O 1 1
4 5337 1 1 7 ASP C C 12.919 3.840 -2.681 1.00 . A A . 45 ASP C 1 1
4 5338 1 1 7 ASP CA C 12.096 3.026 -3.672 1.00 . A A . 45 ASP CA 1 1
4 5339 1 1 7 ASP CB C 13.029 2.176 -4.546 1.00 . A A . 45 ASP CB 1 1
4 5340 1 1 7 ASP CG C 12.276 1.321 -5.549 1.00 . A A . 45 ASP CG 1 1
4 5341 1 1 7 ASP H H 11.495 3.993 -5.457 1.00 . A A . 45 ASP H 1 1
4 5342 1 1 7 ASP HA H 11.441 2.372 -3.118 1.00 . A A . 45 ASP HA 1 1
4 5343 1 1 7 ASP HB2 H 13.696 2.828 -5.091 1.00 . A A . 45 ASP HB2 1 1
4 5344 1 1 7 ASP HB3 H 13.614 1.526 -3.912 1.00 . A A . 45 ASP HB3 1 1
4 5345 1 1 7 ASP N N 11.253 3.875 -4.513 1.00 . A A . 45 ASP N 1 1
4 5346 1 1 7 ASP O O 13.531 3.281 -1.769 1.00 . A A . 45 ASP O 1 1
4 5347 1 1 7 ASP OD1 O 12.035 0.123 -5.271 1.00 . A A . 45 ASP OD1 1 1
4 5348 1 1 7 ASP OD2 O 11.915 1.844 -6.625 1.00 . A A . 45 ASP OD2 1 1
4 5349 1 1 8 ASP C C 12.910 6.499 -0.780 1.00 . A A . 46 ASP C 1 1
4 5350 1 1 8 ASP CA C 13.713 6.038 -1.995 1.00 . A A . 46 ASP CA 1 1
4 5351 1 1 8 ASP CB C 14.201 7.262 -2.782 1.00 . A A . 46 ASP CB 1 1
4 5352 1 1 8 ASP CG C 13.070 8.170 -3.227 1.00 . A A . 46 ASP CG 1 1
4 5353 1 1 8 ASP H H 12.388 5.543 -3.573 1.00 . A A . 46 ASP H 1 1
4 5354 1 1 8 ASP HA H 14.571 5.480 -1.652 1.00 . A A . 46 ASP HA 1 1
4 5355 1 1 8 ASP HB2 H 14.868 7.837 -2.158 1.00 . A A . 46 ASP HB2 1 1
4 5356 1 1 8 ASP HB3 H 14.738 6.929 -3.660 1.00 . A A . 46 ASP HB3 1 1
4 5357 1 1 8 ASP N N 12.925 5.154 -2.852 1.00 . A A . 46 ASP N 1 1
4 5358 1 1 8 ASP O O 13.402 7.282 0.036 1.00 . A A . 46 ASP O 1 1
4 5359 1 1 8 ASP OD1 O 12.393 7.843 -4.227 1.00 . A A . 46 ASP OD1 1 1
4 5360 1 1 8 ASP OD2 O 12.864 9.225 -2.588 1.00 . A A . 46 ASP OD2 1 1
4 5361 1 1 9 ILE C C 11.068 5.511 1.663 1.00 . A A . 47 ILE C 1 1
4 5362 1 1 9 ILE CA C 10.821 6.398 0.453 1.00 . A A . 47 ILE CA 1 1
4 5363 1 1 9 ILE CB C 9.329 6.328 0.058 1.00 . A A . 47 ILE CB 1 1
4 5364 1 1 9 ILE CD1 C 9.260 8.759 -0.724 1.00 . A A . 47 ILE CD1 1 1
4 5365 1 1 9 ILE CG1 C 9.035 7.305 -1.086 1.00 . A A . 47 ILE CG1 1 1
4 5366 1 1 9 ILE CG2 C 8.442 6.636 1.262 1.00 . A A . 47 ILE CG2 1 1
4 5367 1 1 9 ILE H H 11.353 5.364 -1.315 1.00 . A A . 47 ILE H 1 1
4 5368 1 1 9 ILE HA H 11.053 7.420 0.719 1.00 . A A . 47 ILE HA 1 1
4 5369 1 1 9 ILE HB H 9.112 5.319 -0.267 1.00 . A A . 47 ILE HB 1 1
4 5370 1 1 9 ILE HD11 H 8.664 9.010 0.142 1.00 . A A . 47 ILE HD11 1 1
4 5371 1 1 9 ILE HD12 H 8.974 9.385 -1.554 1.00 . A A . 47 ILE HD12 1 1
4 5372 1 1 9 ILE HD13 H 10.305 8.915 -0.498 1.00 . A A . 47 ILE HD13 1 1
4 5373 1 1 9 ILE HG12 H 9.680 7.076 -1.920 1.00 . A A . 47 ILE HG12 1 1
4 5374 1 1 9 ILE HG13 H 8.004 7.196 -1.394 1.00 . A A . 47 ILE HG13 1 1
4 5375 1 1 9 ILE HG21 H 8.656 7.632 1.619 1.00 . A A . 47 ILE HG21 1 1
4 5376 1 1 9 ILE HG22 H 8.641 5.923 2.049 1.00 . A A . 47 ILE HG22 1 1
4 5377 1 1 9 ILE HG23 H 7.402 6.571 0.974 1.00 . A A . 47 ILE HG23 1 1
4 5378 1 1 9 ILE N N 11.684 6.011 -0.655 1.00 . A A . 47 ILE N 1 1
4 5379 1 1 9 ILE O O 11.043 4.284 1.565 1.00 . A A . 47 ILE O 1 1
4 5380 1 1 10 THR C C 10.202 5.038 4.671 1.00 . A A . 48 THR C 1 1
4 5381 1 1 10 THR CA C 11.534 5.407 4.033 1.00 . A A . 48 THR CA 1 1
4 5382 1 1 10 THR CB C 12.381 6.217 5.036 1.00 . A A . 48 THR CB 1 1
4 5383 1 1 10 THR CG2 C 13.684 6.665 4.396 1.00 . A A . 48 THR CG2 1 1
4 5384 1 1 10 THR H H 11.386 7.114 2.803 1.00 . A A . 48 THR H 1 1
4 5385 1 1 10 THR HA H 12.067 4.501 3.798 1.00 . A A . 48 THR HA 1 1
4 5386 1 1 10 THR HB H 12.610 5.586 5.884 1.00 . A A . 48 THR HB 1 1
4 5387 1 1 10 THR HG1 H 12.186 7.832 6.148 1.00 . A A . 48 THR HG1 1 1
4 5388 1 1 10 THR HG21 H 14.293 5.801 4.169 1.00 . A A . 48 THR HG21 1 1
4 5389 1 1 10 THR HG22 H 14.215 7.315 5.074 1.00 . A A . 48 THR HG22 1 1
4 5390 1 1 10 THR HG23 H 13.468 7.201 3.481 1.00 . A A . 48 THR HG23 1 1
4 5391 1 1 10 THR N N 11.325 6.136 2.799 1.00 . A A . 48 THR N 1 1
4 5392 1 1 10 THR O O 9.178 5.644 4.356 1.00 . A A . 48 THR O 1 1
4 5393 1 1 10 THR OG1 O 11.656 7.363 5.488 1.00 . A A . 48 THR OG1 1 1
4 5394 1 1 11 VAL C C 8.330 4.785 6.970 1.00 . A A . 49 VAL C 1 1
4 5395 1 1 11 VAL CA C 8.975 3.620 6.215 1.00 . A A . 49 VAL CA 1 1
4 5396 1 1 11 VAL CB C 9.234 2.443 7.184 1.00 . A A . 49 VAL CB 1 1
4 5397 1 1 11 VAL CG1 C 7.927 1.927 7.765 1.00 . A A . 49 VAL CG1 1 1
4 5398 1 1 11 VAL CG2 C 9.978 1.322 6.475 1.00 . A A . 49 VAL CG2 1 1
4 5399 1 1 11 VAL H H 11.051 3.587 5.758 1.00 . A A . 49 VAL H 1 1
4 5400 1 1 11 VAL HA H 8.289 3.283 5.452 1.00 . A A . 49 VAL HA 1 1
4 5401 1 1 11 VAL HB H 9.850 2.798 7.997 1.00 . A A . 49 VAL HB 1 1
4 5402 1 1 11 VAL HG11 H 7.432 2.722 8.303 1.00 . A A . 49 VAL HG11 1 1
4 5403 1 1 11 VAL HG12 H 8.129 1.108 8.438 1.00 . A A . 49 VAL HG12 1 1
4 5404 1 1 11 VAL HG13 H 7.291 1.586 6.963 1.00 . A A . 49 VAL HG13 1 1
4 5405 1 1 11 VAL HG21 H 10.180 0.525 7.174 1.00 . A A . 49 VAL HG21 1 1
4 5406 1 1 11 VAL HG22 H 10.910 1.700 6.081 1.00 . A A . 49 VAL HG22 1 1
4 5407 1 1 11 VAL HG23 H 9.370 0.945 5.667 1.00 . A A . 49 VAL HG23 1 1
4 5408 1 1 11 VAL N N 10.204 4.048 5.554 1.00 . A A . 49 VAL N 1 1
4 5409 1 1 11 VAL O O 7.111 4.972 6.925 1.00 . A A . 49 VAL O 1 1
4 5410 1 1 12 LYS C C 8.042 7.775 7.419 1.00 . A A . 50 LYS C 1 1
4 5411 1 1 12 LYS CA C 8.667 6.750 8.370 1.00 . A A . 50 LYS CA 1 1
4 5412 1 1 12 LYS CB C 9.801 7.394 9.181 1.00 . A A . 50 LYS CB 1 1
4 5413 1 1 12 LYS CD C 8.420 7.976 11.211 1.00 . A A . 50 LYS CD 1 1
4 5414 1 1 12 LYS CE C 8.050 9.060 12.211 1.00 . A A . 50 LYS CE 1 1
4 5415 1 1 12 LYS CG C 9.340 8.505 10.120 1.00 . A A . 50 LYS CG 1 1
4 5416 1 1 12 LYS H H 10.117 5.390 7.621 1.00 . A A . 50 LYS H 1 1
4 5417 1 1 12 LYS HA H 7.901 6.402 9.052 1.00 . A A . 50 LYS HA 1 1
4 5418 1 1 12 LYS HB2 H 10.280 6.630 9.778 1.00 . A A . 50 LYS HB2 1 1
4 5419 1 1 12 LYS HB3 H 10.526 7.810 8.497 1.00 . A A . 50 LYS HB3 1 1
4 5420 1 1 12 LYS HD2 H 7.518 7.599 10.758 1.00 . A A . 50 LYS HD2 1 1
4 5421 1 1 12 LYS HD3 H 8.924 7.176 11.735 1.00 . A A . 50 LYS HD3 1 1
4 5422 1 1 12 LYS HE2 H 7.494 8.611 13.019 1.00 . A A . 50 LYS HE2 1 1
4 5423 1 1 12 LYS HE3 H 8.957 9.499 12.601 1.00 . A A . 50 LYS HE3 1 1
4 5424 1 1 12 LYS HG2 H 10.207 8.955 10.581 1.00 . A A . 50 LYS HG2 1 1
4 5425 1 1 12 LYS HG3 H 8.810 9.252 9.546 1.00 . A A . 50 LYS HG3 1 1
4 5426 1 1 12 LYS HZ1 H 7.719 10.553 10.779 1.00 . A A . 50 LYS HZ1 1 1
4 5427 1 1 12 LYS HZ2 H 7.035 10.884 12.294 1.00 . A A . 50 LYS HZ2 1 1
4 5428 1 1 12 LYS HZ3 H 6.315 9.745 11.276 1.00 . A A . 50 LYS HZ3 1 1
4 5429 1 1 12 LYS N N 9.156 5.587 7.630 1.00 . A A . 50 LYS N 1 1
4 5430 1 1 12 LYS NZ N 7.223 10.132 11.598 1.00 . A A . 50 LYS NZ 1 1
4 5431 1 1 12 LYS O O 6.959 8.294 7.688 1.00 . A A . 50 LYS O 1 1
4 5432 1 1 13 GLN C C 6.898 8.467 4.710 1.00 . A A . 51 GLN C 1 1
4 5433 1 1 13 GLN CA C 8.204 8.979 5.297 1.00 . A A . 51 GLN CA 1 1
4 5434 1 1 13 GLN CB C 9.219 9.180 4.165 1.00 . A A . 51 GLN CB 1 1
4 5435 1 1 13 GLN CD C 11.386 10.207 3.387 1.00 . A A . 51 GLN CD 1 1
4 5436 1 1 13 GLN CG C 10.360 10.127 4.504 1.00 . A A . 51 GLN CG 1 1
4 5437 1 1 13 GLN H H 9.577 7.603 6.140 1.00 . A A . 51 GLN H 1 1
4 5438 1 1 13 GLN HA H 8.022 9.924 5.783 1.00 . A A . 51 GLN HA 1 1
4 5439 1 1 13 GLN HB2 H 9.647 8.220 3.915 1.00 . A A . 51 GLN HB2 1 1
4 5440 1 1 13 GLN HB3 H 8.700 9.569 3.296 1.00 . A A . 51 GLN HB3 1 1
4 5441 1 1 13 GLN HE21 H 10.378 11.682 2.516 1.00 . A A . 51 GLN HE21 1 1
4 5442 1 1 13 GLN HE22 H 11.827 11.179 1.708 1.00 . A A . 51 GLN HE22 1 1
4 5443 1 1 13 GLN HG2 H 9.956 11.112 4.678 1.00 . A A . 51 GLN HG2 1 1
4 5444 1 1 13 GLN HG3 H 10.851 9.780 5.399 1.00 . A A . 51 GLN HG3 1 1
4 5445 1 1 13 GLN N N 8.718 8.047 6.300 1.00 . A A . 51 GLN N 1 1
4 5446 1 1 13 GLN NE2 N 11.176 11.114 2.445 1.00 . A A . 51 GLN NE2 1 1
4 5447 1 1 13 GLN O O 5.921 9.207 4.598 1.00 . A A . 51 GLN O 1 1
4 5448 1 1 13 GLN OE1 O 12.354 9.449 3.362 1.00 . A A . 51 GLN OE1 1 1
4 5449 1 1 14 ALA C C 4.534 6.616 4.714 1.00 . A A . 52 ALA C 1 1
4 5450 1 1 14 ALA CA C 5.726 6.558 3.767 1.00 . A A . 52 ALA CA 1 1
4 5451 1 1 14 ALA CB C 6.061 5.123 3.406 1.00 . A A . 52 ALA CB 1 1
4 5452 1 1 14 ALA H H 7.701 6.649 4.501 1.00 . A A . 52 ALA H 1 1
4 5453 1 1 14 ALA HA H 5.484 7.087 2.859 1.00 . A A . 52 ALA HA 1 1
4 5454 1 1 14 ALA HB1 H 5.174 4.623 3.052 1.00 . A A . 52 ALA HB1 1 1
4 5455 1 1 14 ALA HB2 H 6.444 4.613 4.278 1.00 . A A . 52 ALA HB2 1 1
4 5456 1 1 14 ALA HB3 H 6.813 5.117 2.627 1.00 . A A . 52 ALA HB3 1 1
4 5457 1 1 14 ALA N N 6.889 7.188 4.363 1.00 . A A . 52 ALA N 1 1
4 5458 1 1 14 ALA O O 3.396 6.816 4.289 1.00 . A A . 52 ALA O 1 1
4 5459 1 1 15 THR C C 3.253 7.994 7.112 1.00 . A A . 53 THR C 1 1
4 5460 1 1 15 THR CA C 3.769 6.559 7.012 1.00 . A A . 53 THR CA 1 1
4 5461 1 1 15 THR CB C 4.282 6.099 8.388 1.00 . A A . 53 THR CB 1 1
4 5462 1 1 15 THR CG2 C 3.173 6.151 9.432 1.00 . A A . 53 THR CG2 1 1
4 5463 1 1 15 THR H H 5.727 6.249 6.274 1.00 . A A . 53 THR H 1 1
4 5464 1 1 15 THR HA H 2.953 5.914 6.719 1.00 . A A . 53 THR HA 1 1
4 5465 1 1 15 THR HB H 5.079 6.760 8.696 1.00 . A A . 53 THR HB 1 1
4 5466 1 1 15 THR HG1 H 5.609 4.764 7.781 1.00 . A A . 53 THR HG1 1 1
4 5467 1 1 15 THR HG21 H 2.362 5.509 9.126 1.00 . A A . 53 THR HG21 1 1
4 5468 1 1 15 THR HG22 H 2.814 7.166 9.525 1.00 . A A . 53 THR HG22 1 1
4 5469 1 1 15 THR HG23 H 3.559 5.817 10.385 1.00 . A A . 53 THR HG23 1 1
4 5470 1 1 15 THR N N 4.805 6.453 6.001 1.00 . A A . 53 THR N 1 1
4 5471 1 1 15 THR O O 2.049 8.222 7.152 1.00 . A A . 53 THR O 1 1
4 5472 1 1 15 THR OG1 O 4.789 4.761 8.296 1.00 . A A . 53 THR OG1 1 1
4 5473 1 1 16 GLU C C 2.983 10.822 6.024 1.00 . A A . 54 GLU C 1 1
4 5474 1 1 16 GLU CA C 3.793 10.371 7.234 1.00 . A A . 54 GLU CA 1 1
4 5475 1 1 16 GLU CB C 5.035 11.252 7.378 1.00 . A A . 54 GLU CB 1 1
4 5476 1 1 16 GLU CD C 7.009 11.932 8.793 1.00 . A A . 54 GLU CD 1 1
4 5477 1 1 16 GLU CG C 5.732 11.123 8.722 1.00 . A A . 54 GLU CG 1 1
4 5478 1 1 16 GLU H H 5.119 8.720 7.063 1.00 . A A . 54 GLU H 1 1
4 5479 1 1 16 GLU HA H 3.180 10.482 8.116 1.00 . A A . 54 GLU HA 1 1
4 5480 1 1 16 GLU HB2 H 5.741 10.986 6.604 1.00 . A A . 54 GLU HB2 1 1
4 5481 1 1 16 GLU HB3 H 4.745 12.284 7.244 1.00 . A A . 54 GLU HB3 1 1
4 5482 1 1 16 GLU HG2 H 5.064 11.469 9.495 1.00 . A A . 54 GLU HG2 1 1
4 5483 1 1 16 GLU HG3 H 5.971 10.085 8.894 1.00 . A A . 54 GLU HG3 1 1
4 5484 1 1 16 GLU N N 4.168 8.960 7.128 1.00 . A A . 54 GLU N 1 1
4 5485 1 1 16 GLU O O 2.126 11.700 6.131 1.00 . A A . 54 GLU O 1 1
4 5486 1 1 16 GLU OE1 O 7.033 13.065 8.264 1.00 . A A . 54 GLU OE1 1 1
4 5487 1 1 16 GLU OE2 O 7.991 11.445 9.392 1.00 . A A . 54 GLU OE2 1 1
4 5488 1 1 17 LYS C C 1.064 10.190 3.785 1.00 . A A . 55 LYS C 1 1
4 5489 1 1 17 LYS CA C 2.547 10.538 3.650 1.00 . A A . 55 LYS CA 1 1
4 5490 1 1 17 LYS CB C 3.170 9.777 2.472 1.00 . A A . 55 LYS CB 1 1
4 5491 1 1 17 LYS CD C 2.451 11.458 0.707 1.00 . A A . 55 LYS CD 1 1
4 5492 1 1 17 LYS CE C 1.728 11.646 -0.620 1.00 . A A . 55 LYS CE 1 1
4 5493 1 1 17 LYS CG C 2.460 9.992 1.134 1.00 . A A . 55 LYS CG 1 1
4 5494 1 1 17 LYS H H 3.992 9.557 4.853 1.00 . A A . 55 LYS H 1 1
4 5495 1 1 17 LYS HA H 2.641 11.599 3.475 1.00 . A A . 55 LYS HA 1 1
4 5496 1 1 17 LYS HB2 H 4.201 10.086 2.368 1.00 . A A . 55 LYS HB2 1 1
4 5497 1 1 17 LYS HB3 H 3.149 8.722 2.702 1.00 . A A . 55 LYS HB3 1 1
4 5498 1 1 17 LYS HD2 H 1.951 12.044 1.465 1.00 . A A . 55 LYS HD2 1 1
4 5499 1 1 17 LYS HD3 H 3.472 11.801 0.600 1.00 . A A . 55 LYS HD3 1 1
4 5500 1 1 17 LYS HE2 H 2.276 11.130 -1.393 1.00 . A A . 55 LYS HE2 1 1
4 5501 1 1 17 LYS HE3 H 0.737 11.225 -0.542 1.00 . A A . 55 LYS HE3 1 1
4 5502 1 1 17 LYS HG2 H 2.964 9.414 0.372 1.00 . A A . 55 LYS HG2 1 1
4 5503 1 1 17 LYS HG3 H 1.437 9.650 1.224 1.00 . A A . 55 LYS HG3 1 1
4 5504 1 1 17 LYS HZ1 H 1.175 13.167 -1.933 1.00 . A A . 55 LYS HZ1 1 1
4 5505 1 1 17 LYS HZ2 H 2.552 13.519 -1.018 1.00 . A A . 55 LYS HZ2 1 1
4 5506 1 1 17 LYS HZ3 H 1.022 13.583 -0.302 1.00 . A A . 55 LYS HZ3 1 1
4 5507 1 1 17 LYS N N 3.267 10.223 4.878 1.00 . A A . 55 LYS N 1 1
4 5508 1 1 17 LYS NZ N 1.613 13.079 -0.994 1.00 . A A . 55 LYS NZ 1 1
4 5509 1 1 17 LYS O O 0.196 10.944 3.348 1.00 . A A . 55 LYS O 1 1
4 5510 1 1 18 CYS C C -1.173 9.044 5.932 1.00 . A A . 56 CYS C 1 1
4 5511 1 1 18 CYS CA C -0.599 8.610 4.581 1.00 . A A . 56 CYS CA 1 1
4 5512 1 1 18 CYS CB C -0.675 7.093 4.425 1.00 . A A . 56 CYS CB 1 1
4 5513 1 1 18 CYS H H 1.513 8.494 4.742 1.00 . A A . 56 CYS H 1 1
4 5514 1 1 18 CYS HA H -1.186 9.067 3.798 1.00 . A A . 56 CYS HA 1 1
4 5515 1 1 18 CYS HB2 H -0.024 6.627 5.149 1.00 . A A . 56 CYS HB2 1 1
4 5516 1 1 18 CYS HB3 H -1.689 6.768 4.595 1.00 . A A . 56 CYS HB3 1 1
4 5517 1 1 18 CYS N N 0.780 9.056 4.408 1.00 . A A . 56 CYS N 1 1
4 5518 1 1 18 CYS O O -2.388 9.032 6.135 1.00 . A A . 56 CYS O 1 1
4 5519 1 1 18 CYS SG S -0.175 6.511 2.772 1.00 . A A . 56 CYS SG 1 1
4 5520 1 1 19 GLY C C -0.496 8.853 9.232 1.00 . A A . 57 GLY C 1 1
4 5521 1 1 19 GLY CA C -0.745 9.887 8.152 1.00 . A A . 57 GLY CA 1 1
4 5522 1 1 19 GLY H H 0.657 9.392 6.652 1.00 . A A . 57 GLY H 1 1
4 5523 1 1 19 GLY HA2 H -0.217 10.796 8.404 1.00 . A A . 57 GLY HA2 1 1
4 5524 1 1 19 GLY HA3 H -1.802 10.097 8.109 1.00 . A A . 57 GLY HA3 1 1
4 5525 1 1 19 GLY N N -0.302 9.435 6.850 1.00 . A A . 57 GLY N 1 1
4 5526 1 1 19 GLY O O -0.311 7.672 8.937 1.00 . A A . 57 GLY O 1 1
4 5527 1 1 20 ASP C C -1.435 7.475 11.875 1.00 . A A . 58 ASP C 1 1
4 5528 1 1 20 ASP CA C -0.245 8.395 11.613 1.00 . A A . 58 ASP CA 1 1
4 5529 1 1 20 ASP CB C 0.087 9.196 12.878 1.00 . A A . 58 ASP CB 1 1
4 5530 1 1 20 ASP CG C -1.107 9.945 13.432 1.00 . A A . 58 ASP CG 1 1
4 5531 1 1 20 ASP H H -0.713 10.234 10.663 1.00 . A A . 58 ASP H 1 1
4 5532 1 1 20 ASP HA H 0.607 7.786 11.349 1.00 . A A . 58 ASP HA 1 1
4 5533 1 1 20 ASP HB2 H 0.445 8.519 13.640 1.00 . A A . 58 ASP HB2 1 1
4 5534 1 1 20 ASP HB3 H 0.863 9.910 12.647 1.00 . A A . 58 ASP HB3 1 1
4 5535 1 1 20 ASP N N -0.515 9.287 10.487 1.00 . A A . 58 ASP N 1 1
4 5536 1 1 20 ASP O O -1.332 6.503 12.626 1.00 . A A . 58 ASP O 1 1
4 5537 1 1 20 ASP OD1 O -1.710 9.471 14.415 1.00 . A A . 58 ASP OD1 1 1
4 5538 1 1 20 ASP OD2 O -1.445 11.023 12.892 1.00 . A A . 58 ASP OD2 1 1
4 5539 1 1 21 GLN C C -3.803 5.882 10.310 1.00 . A A . 59 GLN C 1 1
4 5540 1 1 21 GLN CA C -3.764 6.966 11.377 1.00 . A A . 59 GLN CA 1 1
4 5541 1 1 21 GLN CB C -5.014 7.849 11.277 1.00 . A A . 59 GLN CB 1 1
4 5542 1 1 21 GLN CD C -5.197 8.296 13.766 1.00 . A A . 59 GLN CD 1 1
4 5543 1 1 21 GLN CG C -5.104 8.899 12.373 1.00 . A A . 59 GLN CG 1 1
4 5544 1 1 21 GLN H H -2.576 8.554 10.644 1.00 . A A . 59 GLN H 1 1
4 5545 1 1 21 GLN HA H -3.737 6.496 12.352 1.00 . A A . 59 GLN HA 1 1
4 5546 1 1 21 GLN HB2 H -5.007 8.358 10.322 1.00 . A A . 59 GLN HB2 1 1
4 5547 1 1 21 GLN HB3 H -5.891 7.222 11.335 1.00 . A A . 59 GLN HB3 1 1
4 5548 1 1 21 GLN HE21 H -6.182 6.714 13.068 1.00 . A A . 59 GLN HE21 1 1
4 5549 1 1 21 GLN HE22 H -5.892 6.732 14.773 1.00 . A A . 59 GLN HE22 1 1
4 5550 1 1 21 GLN HG2 H -4.222 9.523 12.327 1.00 . A A . 59 GLN HG2 1 1
4 5551 1 1 21 GLN HG3 H -5.981 9.509 12.199 1.00 . A A . 59 GLN HG3 1 1
4 5552 1 1 21 GLN N N -2.558 7.772 11.232 1.00 . A A . 59 GLN N 1 1
4 5553 1 1 21 GLN NE2 N -5.815 7.130 13.880 1.00 . A A . 59 GLN NE2 1 1
4 5554 1 1 21 GLN O O -4.840 5.261 10.071 1.00 . A A . 59 GLN O 1 1
4 5555 1 1 21 GLN OE1 O -4.724 8.884 14.739 1.00 . A A . 59 GLN OE1 1 1
4 5556 1 1 22 ALA C C -1.371 3.731 8.952 1.00 . A A . 60 ALA C 1 1
4 5557 1 1 22 ALA CA C -2.547 4.643 8.655 1.00 . A A . 60 ALA CA 1 1
4 5558 1 1 22 ALA CB C -2.394 5.278 7.286 1.00 . A A . 60 ALA CB 1 1
4 5559 1 1 22 ALA H H -1.878 6.200 9.897 1.00 . A A . 60 ALA H 1 1
4 5560 1 1 22 ALA HA H -3.454 4.060 8.656 1.00 . A A . 60 ALA HA 1 1
4 5561 1 1 22 ALA HB1 H -2.359 4.503 6.535 1.00 . A A . 60 ALA HB1 1 1
4 5562 1 1 22 ALA HB2 H -1.481 5.852 7.257 1.00 . A A . 60 ALA HB2 1 1
4 5563 1 1 22 ALA HB3 H -3.235 5.928 7.095 1.00 . A A . 60 ALA HB3 1 1
4 5564 1 1 22 ALA N N -2.665 5.663 9.672 1.00 . A A . 60 ALA N 1 1
4 5565 1 1 22 ALA O O -0.326 4.177 9.434 1.00 . A A . 60 ALA O 1 1
4 5566 1 1 23 GLN C C -0.052 0.946 7.532 1.00 . A A . 61 GLN C 1 1
4 5567 1 1 23 GLN CA C -0.507 1.472 8.886 1.00 . A A . 61 GLN CA 1 1
4 5568 1 1 23 GLN CB C -1.030 0.324 9.760 1.00 . A A . 61 GLN CB 1 1
4 5569 1 1 23 GLN CD C 1.166 -0.129 10.960 1.00 . A A . 61 GLN CD 1 1
4 5570 1 1 23 GLN CG C 0.022 -0.714 10.143 1.00 . A A . 61 GLN CG 1 1
4 5571 1 1 23 GLN H H -2.429 2.163 8.340 1.00 . A A . 61 GLN H 1 1
4 5572 1 1 23 GLN HA H 0.320 1.955 9.384 1.00 . A A . 61 GLN HA 1 1
4 5573 1 1 23 GLN HB2 H -1.439 0.741 10.671 1.00 . A A . 61 GLN HB2 1 1
4 5574 1 1 23 GLN HB3 H -1.820 -0.184 9.223 1.00 . A A . 61 GLN HB3 1 1
4 5575 1 1 23 GLN HE21 H 2.254 0.172 9.322 1.00 . A A . 61 GLN HE21 1 1
4 5576 1 1 23 GLN HE22 H 2.990 0.650 10.807 1.00 . A A . 61 GLN HE22 1 1
4 5577 1 1 23 GLN HG2 H -0.456 -1.488 10.730 1.00 . A A . 61 GLN HG2 1 1
4 5578 1 1 23 GLN HG3 H 0.423 -1.149 9.240 1.00 . A A . 61 GLN HG3 1 1
4 5579 1 1 23 GLN N N -1.554 2.456 8.687 1.00 . A A . 61 GLN N 1 1
4 5580 1 1 23 GLN NE2 N 2.243 0.270 10.295 1.00 . A A . 61 GLN NE2 1 1
4 5581 1 1 23 GLN O O -0.875 0.495 6.732 1.00 . A A . 61 GLN O 1 1
4 5582 1 1 23 GLN OE1 O 1.091 -0.054 12.185 1.00 . A A . 61 GLN OE1 1 1
4 5583 1 1 24 LEU C C 1.674 -1.002 6.001 1.00 . A A . 62 LEU C 1 1
4 5584 1 1 24 LEU CA C 1.794 0.511 6.020 1.00 . A A . 62 LEU CA 1 1
4 5585 1 1 24 LEU CB C 3.257 0.920 5.851 1.00 . A A . 62 LEU CB 1 1
4 5586 1 1 24 LEU CD1 C 4.969 2.727 5.628 1.00 . A A . 62 LEU CD1 1 1
4 5587 1 1 24 LEU CD2 C 2.881 2.837 4.271 1.00 . A A . 62 LEU CD2 1 1
4 5588 1 1 24 LEU CG C 3.487 2.410 5.601 1.00 . A A . 62 LEU CG 1 1
4 5589 1 1 24 LEU H H 1.841 1.491 7.894 1.00 . A A . 62 LEU H 1 1
4 5590 1 1 24 LEU HA H 1.217 0.914 5.204 1.00 . A A . 62 LEU HA 1 1
4 5591 1 1 24 LEU HB2 H 3.793 0.639 6.751 1.00 . A A . 62 LEU HB2 1 1
4 5592 1 1 24 LEU HB3 H 3.668 0.368 5.015 1.00 . A A . 62 LEU HB3 1 1
4 5593 1 1 24 LEU HD11 H 5.375 2.488 6.600 1.00 . A A . 62 LEU HD11 1 1
4 5594 1 1 24 LEU HD12 H 5.113 3.780 5.429 1.00 . A A . 62 LEU HD12 1 1
4 5595 1 1 24 LEU HD13 H 5.476 2.148 4.872 1.00 . A A . 62 LEU HD13 1 1
4 5596 1 1 24 LEU HD21 H 3.111 3.875 4.089 1.00 . A A . 62 LEU HD21 1 1
4 5597 1 1 24 LEU HD22 H 1.810 2.707 4.302 1.00 . A A . 62 LEU HD22 1 1
4 5598 1 1 24 LEU HD23 H 3.295 2.232 3.476 1.00 . A A . 62 LEU HD23 1 1
4 5599 1 1 24 LEU HG H 3.009 2.979 6.385 1.00 . A A . 62 LEU HG 1 1
4 5600 1 1 24 LEU N N 1.244 1.042 7.257 1.00 . A A . 62 LEU N 1 1
4 5601 1 1 24 LEU O O 2.189 -1.691 6.886 1.00 . A A . 62 LEU O 1 1
4 5602 1 1 25 SER C C 1.244 -3.485 3.592 1.00 . A A . 63 SER C 1 1
4 5603 1 1 25 SER CA C 0.715 -2.926 4.904 1.00 . A A . 63 SER CA 1 1
4 5604 1 1 25 SER CB C -0.793 -3.183 5.026 1.00 . A A . 63 SER CB 1 1
4 5605 1 1 25 SER H H 0.647 -0.906 4.292 1.00 . A A . 63 SER H 1 1
4 5606 1 1 25 SER HA H 1.225 -3.415 5.722 1.00 . A A . 63 SER HA 1 1
4 5607 1 1 25 SER HB2 H -1.134 -2.857 5.999 1.00 . A A . 63 SER HB2 1 1
4 5608 1 1 25 SER HB3 H -1.315 -2.626 4.262 1.00 . A A . 63 SER HB3 1 1
4 5609 1 1 25 SER HG H -1.496 -4.699 4.005 1.00 . A A . 63 SER HG 1 1
4 5610 1 1 25 SER N N 0.984 -1.507 5.000 1.00 . A A . 63 SER N 1 1
4 5611 1 1 25 SER O O 1.065 -2.887 2.529 1.00 . A A . 63 SER O 1 1
4 5612 1 1 25 SER OG O -1.098 -4.559 4.873 1.00 . A A . 63 SER OG 1 1
4 5613 1 1 26 CYS C C 1.353 -6.382 2.114 1.00 . A A . 64 CYS C 1 1
4 5614 1 1 26 CYS CA C 2.383 -5.332 2.511 1.00 . A A . 64 CYS CA 1 1
4 5615 1 1 26 CYS CB C 3.740 -5.988 2.796 1.00 . A A . 64 CYS CB 1 1
4 5616 1 1 26 CYS H H 2.096 -5.000 4.573 1.00 . A A . 64 CYS H 1 1
4 5617 1 1 26 CYS HA H 2.490 -4.618 1.706 1.00 . A A . 64 CYS HA 1 1
4 5618 1 1 26 CYS HB2 H 3.690 -6.511 3.743 1.00 . A A . 64 CYS HB2 1 1
4 5619 1 1 26 CYS HB3 H 3.968 -6.693 2.010 1.00 . A A . 64 CYS HB3 1 1
4 5620 1 1 26 CYS N N 1.916 -4.620 3.684 1.00 . A A . 64 CYS N 1 1
4 5621 1 1 26 CYS O O 1.075 -7.312 2.874 1.00 . A A . 64 CYS O 1 1
4 5622 1 1 26 CYS SG S 5.120 -4.812 2.906 1.00 . A A . 64 CYS SG 1 1
4 5623 1 1 27 CYS C C 0.132 -7.824 -0.809 1.00 . A A . 65 CYS C 1 1
4 5624 1 1 27 CYS CA C -0.273 -7.136 0.488 1.00 . A A . 65 CYS CA 1 1
4 5625 1 1 27 CYS CB C -1.591 -6.377 0.296 1.00 . A A . 65 CYS CB 1 1
4 5626 1 1 27 CYS H H 1.039 -5.474 0.356 1.00 . A A . 65 CYS H 1 1
4 5627 1 1 27 CYS HA H -0.407 -7.887 1.252 1.00 . A A . 65 CYS HA 1 1
4 5628 1 1 27 CYS HB2 H -1.485 -5.690 -0.532 1.00 . A A . 65 CYS HB2 1 1
4 5629 1 1 27 CYS HB3 H -2.375 -7.085 0.074 1.00 . A A . 65 CYS HB3 1 1
4 5630 1 1 27 CYS N N 0.770 -6.225 0.936 1.00 . A A . 65 CYS N 1 1
4 5631 1 1 27 CYS O O 0.557 -7.169 -1.763 1.00 . A A . 65 CYS O 1 1
4 5632 1 1 27 CYS SG S -2.111 -5.410 1.752 1.00 . A A . 65 CYS SG 1 1
4 5633 1 1 28 ASN C C -0.695 -9.887 -3.079 1.00 . A A . 66 ASN C 1 1
4 5634 1 1 28 ASN CA C 0.390 -9.936 -2.000 1.00 . A A . 66 ASN CA 1 1
4 5635 1 1 28 ASN CB C 0.675 -11.390 -1.594 1.00 . A A . 66 ASN CB 1 1
4 5636 1 1 28 ASN CG C 1.282 -12.207 -2.724 1.00 . A A . 66 ASN CG 1 1
4 5637 1 1 28 ASN H H -0.351 -9.611 -0.040 1.00 . A A . 66 ASN H 1 1
4 5638 1 1 28 ASN HA H 1.295 -9.501 -2.405 1.00 . A A . 66 ASN HA 1 1
4 5639 1 1 28 ASN HB2 H 1.361 -11.400 -0.759 1.00 . A A . 66 ASN HB2 1 1
4 5640 1 1 28 ASN HB3 H -0.252 -11.858 -1.293 1.00 . A A . 66 ASN HB3 1 1
4 5641 1 1 28 ASN HD21 H 0.544 -13.893 -1.971 1.00 . A A . 66 ASN HD21 1 1
4 5642 1 1 28 ASN HD22 H 1.453 -14.055 -3.431 1.00 . A A . 66 ASN HD22 1 1
4 5643 1 1 28 ASN N N 0.003 -9.148 -0.832 1.00 . A A . 66 ASN N 1 1
4 5644 1 1 28 ASN ND2 N 1.071 -13.515 -2.705 1.00 . A A . 66 ASN ND2 1 1
4 5645 1 1 28 ASN O O -0.424 -10.121 -4.254 1.00 . A A . 66 ASN O 1 1
4 5646 1 1 28 ASN OD1 O 1.956 -11.667 -3.599 1.00 . A A . 66 ASN OD1 1 1
4 5647 1 1 29 LYS C C -3.678 -8.102 -3.527 1.00 . A A . 67 LYS C 1 1
4 5648 1 1 29 LYS CA C -3.032 -9.479 -3.615 1.00 . A A . 67 LYS CA 1 1
4 5649 1 1 29 LYS CB C -4.076 -10.560 -3.317 1.00 . A A . 67 LYS CB 1 1
4 5650 1 1 29 LYS CD C -4.599 -13.008 -3.048 1.00 . A A . 67 LYS CD 1 1
4 5651 1 1 29 LYS CE C -4.234 -14.431 -3.460 1.00 . A A . 67 LYS CE 1 1
4 5652 1 1 29 LYS CG C -3.591 -11.987 -3.561 1.00 . A A . 67 LYS CG 1 1
4 5653 1 1 29 LYS H H -2.081 -9.378 -1.732 1.00 . A A . 67 LYS H 1 1
4 5654 1 1 29 LYS HA H -2.645 -9.623 -4.614 1.00 . A A . 67 LYS HA 1 1
4 5655 1 1 29 LYS HB2 H -4.370 -10.475 -2.282 1.00 . A A . 67 LYS HB2 1 1
4 5656 1 1 29 LYS HB3 H -4.939 -10.386 -3.943 1.00 . A A . 67 LYS HB3 1 1
4 5657 1 1 29 LYS HD2 H -4.630 -12.956 -1.970 1.00 . A A . 67 LYS HD2 1 1
4 5658 1 1 29 LYS HD3 H -5.573 -12.767 -3.449 1.00 . A A . 67 LYS HD3 1 1
4 5659 1 1 29 LYS HE2 H -3.234 -14.650 -3.114 1.00 . A A . 67 LYS HE2 1 1
4 5660 1 1 29 LYS HE3 H -4.929 -15.116 -2.998 1.00 . A A . 67 LYS HE3 1 1
4 5661 1 1 29 LYS HG2 H -3.448 -12.136 -4.620 1.00 . A A . 67 LYS HG2 1 1
4 5662 1 1 29 LYS HG3 H -2.651 -12.131 -3.047 1.00 . A A . 67 LYS HG3 1 1
4 5663 1 1 29 LYS HZ1 H -3.617 -13.967 -5.400 1.00 . A A . 67 LYS HZ1 1 1
4 5664 1 1 29 LYS HZ2 H -5.240 -14.417 -5.288 1.00 . A A . 67 LYS HZ2 1 1
4 5665 1 1 29 LYS HZ3 H -4.030 -15.591 -5.181 1.00 . A A . 67 LYS HZ3 1 1
4 5666 1 1 29 LYS N N -1.918 -9.568 -2.679 1.00 . A A . 67 LYS N 1 1
4 5667 1 1 29 LYS NZ N -4.283 -14.614 -4.934 1.00 . A A . 67 LYS NZ 1 1
4 5668 1 1 29 LYS O O -3.798 -7.533 -2.440 1.00 . A A . 67 LYS O 1 1
4 5669 1 1 30 ALA C C -5.957 -6.236 -5.541 1.00 . A A . 68 ALA C 1 1
4 5670 1 1 30 ALA CA C -4.670 -6.241 -4.725 1.00 . A A . 68 ALA CA 1 1
4 5671 1 1 30 ALA CB C -3.670 -5.264 -5.327 1.00 . A A . 68 ALA CB 1 1
4 5672 1 1 30 ALA H H -4.010 -8.091 -5.497 1.00 . A A . 68 ALA H 1 1
4 5673 1 1 30 ALA HA H -4.886 -5.925 -3.717 1.00 . A A . 68 ALA HA 1 1
4 5674 1 1 30 ALA HB1 H -4.084 -4.266 -5.307 1.00 . A A . 68 ALA HB1 1 1
4 5675 1 1 30 ALA HB2 H -3.465 -5.547 -6.349 1.00 . A A . 68 ALA HB2 1 1
4 5676 1 1 30 ALA HB3 H -2.755 -5.288 -4.755 1.00 . A A . 68 ALA HB3 1 1
4 5677 1 1 30 ALA N N -4.090 -7.572 -4.668 1.00 . A A . 68 ALA N 1 1
4 5678 1 1 30 ALA O O -5.979 -6.699 -6.681 1.00 . A A . 68 ALA O 1 1
4 5679 1 1 31 THR C C -8.686 -4.104 -5.677 1.00 . A A . 69 THR C 1 1
4 5680 1 1 31 THR CA C -8.281 -5.573 -5.667 1.00 . A A . 69 THR CA 1 1
4 5681 1 1 31 THR CB C -9.401 -6.402 -5.009 1.00 . A A . 69 THR CB 1 1
4 5682 1 1 31 THR CG2 C -10.593 -6.547 -5.947 1.00 . A A . 69 THR CG2 1 1
4 5683 1 1 31 THR H H -6.977 -5.442 -4.014 1.00 . A A . 69 THR H 1 1
4 5684 1 1 31 THR HA H -8.145 -5.913 -6.682 1.00 . A A . 69 THR HA 1 1
4 5685 1 1 31 THR HB H -9.728 -5.892 -4.115 1.00 . A A . 69 THR HB 1 1
4 5686 1 1 31 THR HG1 H -8.382 -7.622 -3.843 1.00 . A A . 69 THR HG1 1 1
4 5687 1 1 31 THR HG21 H -11.377 -7.099 -5.448 1.00 . A A . 69 THR HG21 1 1
4 5688 1 1 31 THR HG22 H -10.288 -7.078 -6.835 1.00 . A A . 69 THR HG22 1 1
4 5689 1 1 31 THR HG23 H -10.959 -5.567 -6.220 1.00 . A A . 69 THR HG23 1 1
4 5690 1 1 31 THR N N -7.028 -5.724 -4.953 1.00 . A A . 69 THR N 1 1
4 5691 1 1 31 THR O O -8.957 -3.522 -4.630 1.00 . A A . 69 THR O 1 1
4 5692 1 1 31 THR OG1 O -8.902 -7.698 -4.652 1.00 . A A . 69 THR OG1 1 1
4 5693 1 1 32 TYR C C -10.578 -1.984 -7.214 1.00 . A A . 70 TYR C 1 1
4 5694 1 1 32 TYR CA C -9.080 -2.102 -6.969 1.00 . A A . 70 TYR CA 1 1
4 5695 1 1 32 TYR CB C -8.287 -1.427 -8.095 1.00 . A A . 70 TYR CB 1 1
4 5696 1 1 32 TYR CD1 C -6.094 -1.013 -6.888 1.00 . A A . 70 TYR CD1 1 1
4 5697 1 1 32 TYR CD2 C -6.046 -2.274 -8.914 1.00 . A A . 70 TYR CD2 1 1
4 5698 1 1 32 TYR CE1 C -4.723 -1.141 -6.772 1.00 . A A . 70 TYR CE1 1 1
4 5699 1 1 32 TYR CE2 C -4.676 -2.408 -8.801 1.00 . A A . 70 TYR CE2 1 1
4 5700 1 1 32 TYR CG C -6.782 -1.576 -7.961 1.00 . A A . 70 TYR CG 1 1
4 5701 1 1 32 TYR CZ C -4.019 -1.840 -7.730 1.00 . A A . 70 TYR CZ 1 1
4 5702 1 1 32 TYR H H -8.505 -4.020 -7.663 1.00 . A A . 70 TYR H 1 1
4 5703 1 1 32 TYR HA H -8.843 -1.623 -6.030 1.00 . A A . 70 TYR HA 1 1
4 5704 1 1 32 TYR HB2 H -8.583 -1.854 -9.041 1.00 . A A . 70 TYR HB2 1 1
4 5705 1 1 32 TYR HB3 H -8.513 -0.371 -8.101 1.00 . A A . 70 TYR HB3 1 1
4 5706 1 1 32 TYR HD1 H -6.642 -0.469 -6.134 1.00 . A A . 70 TYR HD1 1 1
4 5707 1 1 32 TYR HD2 H -6.560 -2.719 -9.754 1.00 . A A . 70 TYR HD2 1 1
4 5708 1 1 32 TYR HE1 H -4.210 -0.699 -5.929 1.00 . A A . 70 TYR HE1 1 1
4 5709 1 1 32 TYR HE2 H -4.127 -2.957 -9.552 1.00 . A A . 70 TYR HE2 1 1
4 5710 1 1 32 TYR HH H -2.432 -2.317 -6.750 1.00 . A A . 70 TYR HH 1 1
4 5711 1 1 32 TYR N N -8.718 -3.506 -6.854 1.00 . A A . 70 TYR N 1 1
4 5712 1 1 32 TYR O O -11.146 -2.714 -8.025 1.00 . A A . 70 TYR O 1 1
4 5713 1 1 32 TYR OH O -2.651 -1.962 -7.619 1.00 . A A . 70 TYR OH 1 1
4 5714 1 1 33 ALA C C -13.224 -0.547 -7.829 1.00 . A A . 71 ALA C 1 1
4 5715 1 1 33 ALA CA C -12.663 -0.952 -6.475 1.00 . A A . 71 ALA CA 1 1
4 5716 1 1 33 ALA CB C -13.090 0.040 -5.412 1.00 . A A . 71 ALA CB 1 1
4 5717 1 1 33 ALA H H -10.683 -0.424 -5.966 1.00 . A A . 71 ALA H 1 1
4 5718 1 1 33 ALA HA H -13.061 -1.918 -6.206 1.00 . A A . 71 ALA HA 1 1
4 5719 1 1 33 ALA HB1 H -14.167 0.120 -5.406 1.00 . A A . 71 ALA HB1 1 1
4 5720 1 1 33 ALA HB2 H -12.657 1.004 -5.628 1.00 . A A . 71 ALA HB2 1 1
4 5721 1 1 33 ALA HB3 H -12.748 -0.300 -4.446 1.00 . A A . 71 ALA HB3 1 1
4 5722 1 1 33 ALA N N -11.211 -1.061 -6.496 1.00 . A A . 71 ALA N 1 1
4 5723 1 1 33 ALA O O -14.331 -0.933 -8.187 1.00 . A A . 71 ALA O 1 1
4 5724 1 1 34 GLY C C -12.727 -0.493 -10.924 1.00 . A A . 72 GLY C 1 1
4 5725 1 1 34 GLY CA C -12.876 0.627 -9.911 1.00 . A A . 72 GLY CA 1 1
4 5726 1 1 34 GLY H H -11.620 0.580 -8.205 1.00 . A A . 72 GLY H 1 1
4 5727 1 1 34 GLY HA2 H -13.912 0.930 -9.879 1.00 . A A . 72 GLY HA2 1 1
4 5728 1 1 34 GLY HA3 H -12.277 1.466 -10.232 1.00 . A A . 72 GLY HA3 1 1
4 5729 1 1 34 GLY N N -12.461 0.236 -8.575 1.00 . A A . 72 GLY N 1 1
4 5730 1 1 34 GLY O O -13.146 -0.358 -12.074 1.00 . A A . 72 GLY O 1 1
4 5731 1 1 35 ASP C C -12.967 -3.801 -11.157 1.00 . A A . 73 ASP C 1 1
4 5732 1 1 35 ASP CA C -11.899 -2.735 -11.382 1.00 . A A . 73 ASP CA 1 1
4 5733 1 1 35 ASP CB C -10.505 -3.314 -11.128 1.00 . A A . 73 ASP CB 1 1
4 5734 1 1 35 ASP CG C -10.163 -4.466 -12.046 1.00 . A A . 73 ASP CG 1 1
4 5735 1 1 35 ASP H H -11.791 -1.636 -9.576 1.00 . A A . 73 ASP H 1 1
4 5736 1 1 35 ASP HA H -11.959 -2.388 -12.403 1.00 . A A . 73 ASP HA 1 1
4 5737 1 1 35 ASP HB2 H -9.770 -2.536 -11.270 1.00 . A A . 73 ASP HB2 1 1
4 5738 1 1 35 ASP HB3 H -10.452 -3.664 -10.110 1.00 . A A . 73 ASP HB3 1 1
4 5739 1 1 35 ASP N N -12.113 -1.592 -10.503 1.00 . A A . 73 ASP N 1 1
4 5740 1 1 35 ASP O O -13.181 -4.675 -11.999 1.00 . A A . 73 ASP O 1 1
4 5741 1 1 35 ASP OD1 O -10.314 -5.634 -11.628 1.00 . A A . 73 ASP OD1 1 1
4 5742 1 1 35 ASP OD2 O -9.719 -4.213 -13.182 1.00 . A A . 73 ASP OD2 1 1
4 5743 1 1 36 VAL C C -16.037 -4.001 -9.488 1.00 . A A . 74 VAL C 1 1
4 5744 1 1 36 VAL CA C -14.683 -4.681 -9.680 1.00 . A A . 74 VAL CA 1 1
4 5745 1 1 36 VAL CB C -14.306 -5.471 -8.411 1.00 . A A . 74 VAL CB 1 1
4 5746 1 1 36 VAL CG1 C -13.175 -6.439 -8.702 1.00 . A A . 74 VAL CG1 1 1
4 5747 1 1 36 VAL CG2 C -13.914 -4.527 -7.288 1.00 . A A . 74 VAL CG2 1 1
4 5748 1 1 36 VAL H H -13.470 -2.982 -9.409 1.00 . A A . 74 VAL H 1 1
4 5749 1 1 36 VAL HA H -14.763 -5.381 -10.499 1.00 . A A . 74 VAL HA 1 1
4 5750 1 1 36 VAL HB H -15.164 -6.037 -8.093 1.00 . A A . 74 VAL HB 1 1
4 5751 1 1 36 VAL HG11 H -12.936 -6.992 -7.805 1.00 . A A . 74 VAL HG11 1 1
4 5752 1 1 36 VAL HG12 H -12.306 -5.890 -9.029 1.00 . A A . 74 VAL HG12 1 1
4 5753 1 1 36 VAL HG13 H -13.481 -7.125 -9.476 1.00 . A A . 74 VAL HG13 1 1
4 5754 1 1 36 VAL HG21 H -14.759 -3.909 -7.026 1.00 . A A . 74 VAL HG21 1 1
4 5755 1 1 36 VAL HG22 H -13.097 -3.903 -7.613 1.00 . A A . 74 VAL HG22 1 1
4 5756 1 1 36 VAL HG23 H -13.607 -5.104 -6.428 1.00 . A A . 74 VAL HG23 1 1
4 5757 1 1 36 VAL N N -13.654 -3.717 -10.026 1.00 . A A . 74 VAL N 1 1
4 5758 1 1 36 VAL O O -16.152 -2.989 -8.797 1.00 . A A . 74 VAL O 1 1
4 5759 1 1 37 THR C C -19.181 -4.293 -8.847 1.00 . A A . 75 THR C 1 1
4 5760 1 1 37 THR CA C -18.390 -3.977 -10.114 1.00 . A A . 75 THR CA 1 1
4 5761 1 1 37 THR CB C -19.178 -4.475 -11.336 1.00 . A A . 75 THR CB 1 1
4 5762 1 1 37 THR CG2 C -18.661 -3.835 -12.614 1.00 . A A . 75 THR CG2 1 1
4 5763 1 1 37 THR H H -16.915 -5.413 -10.581 1.00 . A A . 75 THR H 1 1
4 5764 1 1 37 THR HA H -18.277 -2.908 -10.197 1.00 . A A . 75 THR HA 1 1
4 5765 1 1 37 THR HB H -20.218 -4.211 -11.208 1.00 . A A . 75 THR HB 1 1
4 5766 1 1 37 THR HG1 H -19.923 -6.275 -11.667 1.00 . A A . 75 THR HG1 1 1
4 5767 1 1 37 THR HG21 H -18.799 -2.765 -12.565 1.00 . A A . 75 THR HG21 1 1
4 5768 1 1 37 THR HG22 H -19.204 -4.230 -13.459 1.00 . A A . 75 THR HG22 1 1
4 5769 1 1 37 THR HG23 H -17.610 -4.059 -12.724 1.00 . A A . 75 THR HG23 1 1
4 5770 1 1 37 THR N N -17.059 -4.570 -10.103 1.00 . A A . 75 THR N 1 1
4 5771 1 1 37 THR O O -20.161 -3.620 -8.534 1.00 . A A . 75 THR O 1 1
4 5772 1 1 37 THR OG1 O -19.063 -5.902 -11.434 1.00 . A A . 75 THR OG1 1 1
4 5773 1 1 38 ASP C C -19.072 -4.994 -5.682 1.00 . A A . 76 ASP C 1 1
4 5774 1 1 38 ASP CA C -19.484 -5.763 -6.933 1.00 . A A . 76 ASP CA 1 1
4 5775 1 1 38 ASP CB C -19.283 -7.267 -6.699 1.00 . A A . 76 ASP CB 1 1
4 5776 1 1 38 ASP CG C -19.839 -8.118 -7.823 1.00 . A A . 76 ASP CG 1 1
4 5777 1 1 38 ASP H H -17.939 -5.780 -8.389 1.00 . A A . 76 ASP H 1 1
4 5778 1 1 38 ASP HA H -20.529 -5.581 -7.113 1.00 . A A . 76 ASP HA 1 1
4 5779 1 1 38 ASP HB2 H -18.227 -7.474 -6.606 1.00 . A A . 76 ASP HB2 1 1
4 5780 1 1 38 ASP HB3 H -19.779 -7.548 -5.782 1.00 . A A . 76 ASP HB3 1 1
4 5781 1 1 38 ASP N N -18.752 -5.313 -8.119 1.00 . A A . 76 ASP N 1 1
4 5782 1 1 38 ASP O O -19.419 -5.380 -4.565 1.00 . A A . 76 ASP O 1 1
4 5783 1 1 38 ASP OD1 O -21.079 -8.225 -7.938 1.00 . A A . 76 ASP OD1 1 1
4 5784 1 1 38 ASP OD2 O -19.043 -8.694 -8.586 1.00 . A A . 76 ASP OD2 1 1
4 5785 1 1 39 ILE C C -18.191 -1.633 -4.976 1.00 . A A . 77 ILE C 1 1
4 5786 1 1 39 ILE CA C -17.886 -3.106 -4.736 1.00 . A A . 77 ILE CA 1 1
4 5787 1 1 39 ILE CB C -16.373 -3.280 -4.484 1.00 . A A . 77 ILE CB 1 1
4 5788 1 1 39 ILE CD1 C -14.576 -5.015 -3.960 1.00 . A A . 77 ILE CD1 1 1
4 5789 1 1 39 ILE CG1 C -16.021 -4.765 -4.327 1.00 . A A . 77 ILE CG1 1 1
4 5790 1 1 39 ILE CG2 C -15.937 -2.490 -3.261 1.00 . A A . 77 ILE CG2 1 1
4 5791 1 1 39 ILE H H -18.081 -3.645 -6.770 1.00 . A A . 77 ILE H 1 1
4 5792 1 1 39 ILE HA H -18.419 -3.433 -3.858 1.00 . A A . 77 ILE HA 1 1
4 5793 1 1 39 ILE HB H -15.848 -2.883 -5.335 1.00 . A A . 77 ILE HB 1 1
4 5794 1 1 39 ILE HD11 H -14.413 -4.730 -2.933 1.00 . A A . 77 ILE HD11 1 1
4 5795 1 1 39 ILE HD12 H -13.936 -4.426 -4.603 1.00 . A A . 77 ILE HD12 1 1
4 5796 1 1 39 ILE HD13 H -14.348 -6.064 -4.087 1.00 . A A . 77 ILE HD13 1 1
4 5797 1 1 39 ILE HG12 H -16.635 -5.195 -3.554 1.00 . A A . 77 ILE HG12 1 1
4 5798 1 1 39 ILE HG13 H -16.218 -5.273 -5.260 1.00 . A A . 77 ILE HG13 1 1
4 5799 1 1 39 ILE HG21 H -16.142 -1.441 -3.419 1.00 . A A . 77 ILE HG21 1 1
4 5800 1 1 39 ILE HG22 H -14.878 -2.630 -3.104 1.00 . A A . 77 ILE HG22 1 1
4 5801 1 1 39 ILE HG23 H -16.480 -2.838 -2.396 1.00 . A A . 77 ILE HG23 1 1
4 5802 1 1 39 ILE N N -18.332 -3.912 -5.863 1.00 . A A . 77 ILE N 1 1
4 5803 1 1 39 ILE O O -17.975 -1.119 -6.073 1.00 . A A . 77 ILE O 1 1
4 5804 1 1 40 ASP C C -17.784 1.275 -3.667 1.00 . A A . 78 ASP C 1 1
4 5805 1 1 40 ASP CA C -19.010 0.454 -4.037 1.00 . A A . 78 ASP CA 1 1
4 5806 1 1 40 ASP CB C -20.178 0.817 -3.117 1.00 . A A . 78 ASP CB 1 1
4 5807 1 1 40 ASP CG C -20.598 2.269 -3.256 1.00 . A A . 78 ASP CG 1 1
4 5808 1 1 40 ASP H H -18.866 -1.436 -3.109 1.00 . A A . 78 ASP H 1 1
4 5809 1 1 40 ASP HA H -19.283 0.673 -5.058 1.00 . A A . 78 ASP HA 1 1
4 5810 1 1 40 ASP HB2 H -21.025 0.192 -3.357 1.00 . A A . 78 ASP HB2 1 1
4 5811 1 1 40 ASP HB3 H -19.888 0.641 -2.093 1.00 . A A . 78 ASP HB3 1 1
4 5812 1 1 40 ASP N N -18.702 -0.964 -3.950 1.00 . A A . 78 ASP N 1 1
4 5813 1 1 40 ASP O O -17.388 1.334 -2.498 1.00 . A A . 78 ASP O 1 1
4 5814 1 1 40 ASP OD1 O -21.592 2.541 -3.960 1.00 . A A . 78 ASP OD1 1 1
4 5815 1 1 40 ASP OD2 O -19.939 3.148 -2.665 1.00 . A A . 78 ASP OD2 1 1
4 5816 1 1 41 GLU C C -16.260 3.948 -3.668 1.00 . A A . 79 GLU C 1 1
4 5817 1 1 41 GLU CA C -15.975 2.686 -4.485 1.00 . A A . 79 GLU CA 1 1
4 5818 1 1 41 GLU CB C -15.383 3.059 -5.853 1.00 . A A . 79 GLU CB 1 1
4 5819 1 1 41 GLU CD C -13.598 4.270 -7.155 1.00 . A A . 79 GLU CD 1 1
4 5820 1 1 41 GLU CG C -14.078 3.838 -5.785 1.00 . A A . 79 GLU CG 1 1
4 5821 1 1 41 GLU H H -17.561 1.801 -5.573 1.00 . A A . 79 GLU H 1 1
4 5822 1 1 41 GLU HA H -15.263 2.081 -3.944 1.00 . A A . 79 GLU HA 1 1
4 5823 1 1 41 GLU HB2 H -15.200 2.152 -6.413 1.00 . A A . 79 GLU HB2 1 1
4 5824 1 1 41 GLU HB3 H -16.104 3.658 -6.389 1.00 . A A . 79 GLU HB3 1 1
4 5825 1 1 41 GLU HG2 H -14.229 4.719 -5.180 1.00 . A A . 79 GLU HG2 1 1
4 5826 1 1 41 GLU HG3 H -13.321 3.214 -5.333 1.00 . A A . 79 GLU HG3 1 1
4 5827 1 1 41 GLU N N -17.183 1.891 -4.672 1.00 . A A . 79 GLU N 1 1
4 5828 1 1 41 GLU O O -15.388 4.438 -2.955 1.00 . A A . 79 GLU O 1 1
4 5829 1 1 41 GLU OE1 O -14.080 5.313 -7.650 1.00 . A A . 79 GLU OE1 1 1
4 5830 1 1 41 GLU OE2 O -12.747 3.575 -7.748 1.00 . A A . 79 GLU OE2 1 1
4 5831 1 1 42 GLY C C -17.753 5.588 -1.571 1.00 . A A . 80 GLY C 1 1
4 5832 1 1 42 GLY CA C -17.833 5.694 -3.083 1.00 . A A . 80 GLY CA 1 1
4 5833 1 1 42 GLY H H -18.174 3.955 -4.248 1.00 . A A . 80 GLY H 1 1
4 5834 1 1 42 GLY HA2 H -17.150 6.465 -3.412 1.00 . A A . 80 GLY HA2 1 1
4 5835 1 1 42 GLY HA3 H -18.837 5.978 -3.362 1.00 . A A . 80 GLY HA3 1 1
4 5836 1 1 42 GLY N N -17.488 4.449 -3.749 1.00 . A A . 80 GLY N 1 1
4 5837 1 1 42 GLY O O -17.265 6.500 -0.900 1.00 . A A . 80 GLY O 1 1
4 5838 1 1 43 ILE C C -16.731 4.104 0.861 1.00 . A A . 81 ILE C 1 1
4 5839 1 1 43 ILE CA C -18.177 4.210 0.396 1.00 . A A . 81 ILE CA 1 1
4 5840 1 1 43 ILE CB C -18.927 2.910 0.760 1.00 . A A . 81 ILE CB 1 1
4 5841 1 1 43 ILE CD1 C -21.228 1.806 0.766 1.00 . A A . 81 ILE CD1 1 1
4 5842 1 1 43 ILE CG1 C -20.429 3.061 0.484 1.00 . A A . 81 ILE CG1 1 1
4 5843 1 1 43 ILE CG2 C -18.687 2.541 2.220 1.00 . A A . 81 ILE CG2 1 1
4 5844 1 1 43 ILE H H -18.637 3.796 -1.633 1.00 . A A . 81 ILE H 1 1
4 5845 1 1 43 ILE HA H -18.653 5.034 0.906 1.00 . A A . 81 ILE HA 1 1
4 5846 1 1 43 ILE HB H -18.532 2.116 0.144 1.00 . A A . 81 ILE HB 1 1
4 5847 1 1 43 ILE HD11 H -20.864 0.998 0.149 1.00 . A A . 81 ILE HD11 1 1
4 5848 1 1 43 ILE HD12 H -22.270 1.987 0.544 1.00 . A A . 81 ILE HD12 1 1
4 5849 1 1 43 ILE HD13 H -21.123 1.540 1.807 1.00 . A A . 81 ILE HD13 1 1
4 5850 1 1 43 ILE HG12 H -20.826 3.850 1.103 1.00 . A A . 81 ILE HG12 1 1
4 5851 1 1 43 ILE HG13 H -20.575 3.320 -0.554 1.00 . A A . 81 ILE HG13 1 1
4 5852 1 1 43 ILE HG21 H -19.022 3.348 2.855 1.00 . A A . 81 ILE HG21 1 1
4 5853 1 1 43 ILE HG22 H -17.631 2.372 2.379 1.00 . A A . 81 ILE HG22 1 1
4 5854 1 1 43 ILE HG23 H -19.236 1.643 2.459 1.00 . A A . 81 ILE HG23 1 1
4 5855 1 1 43 ILE N N -18.230 4.470 -1.037 1.00 . A A . 81 ILE N 1 1
4 5856 1 1 43 ILE O O -16.349 4.674 1.885 1.00 . A A . 81 ILE O 1 1
4 5857 1 1 44 LEU C C -13.762 4.504 0.298 1.00 . A A . 82 LEU C 1 1
4 5858 1 1 44 LEU CA C -14.521 3.191 0.396 1.00 . A A . 82 LEU CA 1 1
4 5859 1 1 44 LEU CB C -13.886 2.170 -0.546 1.00 . A A . 82 LEU CB 1 1
4 5860 1 1 44 LEU CD1 C -13.758 -0.135 -1.484 1.00 . A A . 82 LEU CD1 1 1
4 5861 1 1 44 LEU CD2 C -14.227 0.178 0.947 1.00 . A A . 82 LEU CD2 1 1
4 5862 1 1 44 LEU CG C -14.433 0.746 -0.453 1.00 . A A . 82 LEU CG 1 1
4 5863 1 1 44 LEU H H -16.308 2.972 -0.725 1.00 . A A . 82 LEU H 1 1
4 5864 1 1 44 LEU HA H -14.453 2.825 1.406 1.00 . A A . 82 LEU HA 1 1
4 5865 1 1 44 LEU HB2 H -14.018 2.516 -1.561 1.00 . A A . 82 LEU HB2 1 1
4 5866 1 1 44 LEU HB3 H -12.830 2.139 -0.335 1.00 . A A . 82 LEU HB3 1 1
4 5867 1 1 44 LEU HD11 H -12.696 -0.161 -1.294 1.00 . A A . 82 LEU HD11 1 1
4 5868 1 1 44 LEU HD12 H -13.938 0.264 -2.471 1.00 . A A . 82 LEU HD12 1 1
4 5869 1 1 44 LEU HD13 H -14.159 -1.135 -1.421 1.00 . A A . 82 LEU HD13 1 1
4 5870 1 1 44 LEU HD21 H -14.594 -0.837 0.979 1.00 . A A . 82 LEU HD21 1 1
4 5871 1 1 44 LEU HD22 H -14.768 0.778 1.664 1.00 . A A . 82 LEU HD22 1 1
4 5872 1 1 44 LEU HD23 H -13.175 0.190 1.188 1.00 . A A . 82 LEU HD23 1 1
4 5873 1 1 44 LEU HG H -15.494 0.755 -0.660 1.00 . A A . 82 LEU HG 1 1
4 5874 1 1 44 LEU N N -15.933 3.383 0.083 1.00 . A A . 82 LEU N 1 1
4 5875 1 1 44 LEU O O -12.872 4.786 1.102 1.00 . A A . 82 LEU O 1 1
4 5876 1 1 45 ALA C C -13.801 7.513 0.270 1.00 . A A . 83 ALA C 1 1
4 5877 1 1 45 ALA CA C -13.486 6.595 -0.890 1.00 . A A . 83 ALA CA 1 1
4 5878 1 1 45 ALA CB C -13.933 7.218 -2.202 1.00 . A A . 83 ALA CB 1 1
4 5879 1 1 45 ALA H H -14.815 5.010 -1.322 1.00 . A A . 83 ALA H 1 1
4 5880 1 1 45 ALA HA H -12.419 6.440 -0.935 1.00 . A A . 83 ALA HA 1 1
4 5881 1 1 45 ALA HB1 H -13.696 6.550 -3.016 1.00 . A A . 83 ALA HB1 1 1
4 5882 1 1 45 ALA HB2 H -13.419 8.157 -2.346 1.00 . A A . 83 ALA HB2 1 1
4 5883 1 1 45 ALA HB3 H -14.998 7.389 -2.173 1.00 . A A . 83 ALA HB3 1 1
4 5884 1 1 45 ALA N N -14.115 5.304 -0.696 1.00 . A A . 83 ALA N 1 1
4 5885 1 1 45 ALA O O -12.952 8.283 0.705 1.00 . A A . 83 ALA O 1 1
4 5886 1 1 46 GLY C C -14.571 7.991 3.134 1.00 . A A . 84 GLY C 1 1
4 5887 1 1 46 GLY CA C -15.428 8.224 1.906 1.00 . A A . 84 GLY CA 1 1
4 5888 1 1 46 GLY H H -15.655 6.773 0.379 1.00 . A A . 84 GLY H 1 1
4 5889 1 1 46 GLY HA2 H -15.360 9.264 1.625 1.00 . A A . 84 GLY HA2 1 1
4 5890 1 1 46 GLY HA3 H -16.456 7.994 2.151 1.00 . A A . 84 GLY HA3 1 1
4 5891 1 1 46 GLY N N -15.021 7.409 0.780 1.00 . A A . 84 GLY N 1 1
4 5892 1 1 46 GLY O O -14.122 8.943 3.768 1.00 . A A . 84 GLY O 1 1
4 5893 1 1 47 THR C C -12.076 6.680 4.477 1.00 . A A . 85 THR C 1 1
4 5894 1 1 47 THR CA C -13.564 6.376 4.646 1.00 . A A . 85 THR CA 1 1
4 5895 1 1 47 THR CB C -13.751 4.888 5.006 1.00 . A A . 85 THR CB 1 1
4 5896 1 1 47 THR CG2 C -15.151 4.629 5.539 1.00 . A A . 85 THR CG2 1 1
4 5897 1 1 47 THR H H -14.657 6.007 2.875 1.00 . A A . 85 THR H 1 1
4 5898 1 1 47 THR HA H -13.944 6.970 5.462 1.00 . A A . 85 THR HA 1 1
4 5899 1 1 47 THR HB H -13.035 4.627 5.770 1.00 . A A . 85 THR HB 1 1
4 5900 1 1 47 THR HG1 H -13.927 3.209 3.987 1.00 . A A . 85 THR HG1 1 1
4 5901 1 1 47 THR HG21 H -15.256 3.582 5.782 1.00 . A A . 85 THR HG21 1 1
4 5902 1 1 47 THR HG22 H -15.876 4.898 4.785 1.00 . A A . 85 THR HG22 1 1
4 5903 1 1 47 THR HG23 H -15.316 5.223 6.425 1.00 . A A . 85 THR HG23 1 1
4 5904 1 1 47 THR N N -14.325 6.726 3.456 1.00 . A A . 85 THR N 1 1
4 5905 1 1 47 THR O O -11.432 7.219 5.381 1.00 . A A . 85 THR O 1 1
4 5906 1 1 47 THR OG1 O -13.519 4.068 3.853 1.00 . A A . 85 THR OG1 1 1
4 5907 1 1 48 LEU C C -9.748 7.969 2.827 1.00 . A A . 86 LEU C 1 1
4 5908 1 1 48 LEU CA C -10.107 6.502 3.071 1.00 . A A . 86 LEU CA 1 1
4 5909 1 1 48 LEU CB C -9.654 5.629 1.892 1.00 . A A . 86 LEU CB 1 1
4 5910 1 1 48 LEU CD1 C -7.263 5.447 2.678 1.00 . A A . 86 LEU CD1 1 1
4 5911 1 1 48 LEU CD2 C -8.880 3.604 3.183 1.00 . A A . 86 LEU CD2 1 1
4 5912 1 1 48 LEU CG C -8.478 4.679 2.179 1.00 . A A . 86 LEU CG 1 1
4 5913 1 1 48 LEU H H -12.108 5.964 2.612 1.00 . A A . 86 LEU H 1 1
4 5914 1 1 48 LEU HA H -9.591 6.175 3.959 1.00 . A A . 86 LEU HA 1 1
4 5915 1 1 48 LEU HB2 H -10.495 5.031 1.574 1.00 . A A . 86 LEU HB2 1 1
4 5916 1 1 48 LEU HB3 H -9.372 6.281 1.081 1.00 . A A . 86 LEU HB3 1 1
4 5917 1 1 48 LEU HD11 H -6.934 6.137 1.915 1.00 . A A . 86 LEU HD11 1 1
4 5918 1 1 48 LEU HD12 H -6.465 4.752 2.902 1.00 . A A . 86 LEU HD12 1 1
4 5919 1 1 48 LEU HD13 H -7.522 5.995 3.571 1.00 . A A . 86 LEU HD13 1 1
4 5920 1 1 48 LEU HD21 H -8.040 2.948 3.364 1.00 . A A . 86 LEU HD21 1 1
4 5921 1 1 48 LEU HD22 H -9.705 3.028 2.787 1.00 . A A . 86 LEU HD22 1 1
4 5922 1 1 48 LEU HD23 H -9.177 4.066 4.112 1.00 . A A . 86 LEU HD23 1 1
4 5923 1 1 48 LEU HG H -8.197 4.186 1.259 1.00 . A A . 86 LEU HG 1 1
4 5924 1 1 48 LEU N N -11.534 6.339 3.319 1.00 . A A . 86 LEU N 1 1
4 5925 1 1 48 LEU O O -8.616 8.387 3.080 1.00 . A A . 86 LEU O 1 1
4 5926 1 1 49 LYS C C -10.003 10.909 3.288 1.00 . A A . 87 LYS C 1 1
4 5927 1 1 49 LYS CA C -10.492 10.166 2.049 1.00 . A A . 87 LYS CA 1 1
4 5928 1 1 49 LYS CB C -11.774 10.820 1.516 1.00 . A A . 87 LYS CB 1 1
4 5929 1 1 49 LYS CD C -12.777 12.743 0.225 1.00 . A A . 87 LYS CD 1 1
4 5930 1 1 49 LYS CE C -14.044 12.832 1.061 1.00 . A A . 87 LYS CE 1 1
4 5931 1 1 49 LYS CG C -11.582 12.251 1.033 1.00 . A A . 87 LYS CG 1 1
4 5932 1 1 49 LYS H H -11.599 8.357 2.173 1.00 . A A . 87 LYS H 1 1
4 5933 1 1 49 LYS HA H -9.727 10.223 1.290 1.00 . A A . 87 LYS HA 1 1
4 5934 1 1 49 LYS HB2 H -12.148 10.231 0.688 1.00 . A A . 87 LYS HB2 1 1
4 5935 1 1 49 LYS HB3 H -12.513 10.825 2.305 1.00 . A A . 87 LYS HB3 1 1
4 5936 1 1 49 LYS HD2 H -12.552 13.722 -0.167 1.00 . A A . 87 LYS HD2 1 1
4 5937 1 1 49 LYS HD3 H -12.946 12.060 -0.597 1.00 . A A . 87 LYS HD3 1 1
4 5938 1 1 49 LYS HE2 H -14.870 13.086 0.412 1.00 . A A . 87 LYS HE2 1 1
4 5939 1 1 49 LYS HE3 H -14.229 11.869 1.515 1.00 . A A . 87 LYS HE3 1 1
4 5940 1 1 49 LYS HG2 H -11.454 12.893 1.891 1.00 . A A . 87 LYS HG2 1 1
4 5941 1 1 49 LYS HG3 H -10.699 12.295 0.415 1.00 . A A . 87 LYS HG3 1 1
4 5942 1 1 49 LYS HZ1 H -14.828 13.913 2.663 1.00 . A A . 87 LYS HZ1 1 1
4 5943 1 1 49 LYS HZ2 H -13.740 14.790 1.711 1.00 . A A . 87 LYS HZ2 1 1
4 5944 1 1 49 LYS HZ3 H -13.170 13.615 2.781 1.00 . A A . 87 LYS HZ3 1 1
4 5945 1 1 49 LYS N N -10.714 8.747 2.343 1.00 . A A . 87 LYS N 1 1
4 5946 1 1 49 LYS NZ N -13.938 13.858 2.128 1.00 . A A . 87 LYS NZ 1 1
4 5947 1 1 49 LYS O O -9.236 11.866 3.186 1.00 . A A . 87 LYS O 1 1
4 5948 1 1 50 ASN C C -8.542 10.962 5.955 1.00 . A A . 88 ASN C 1 1
4 5949 1 1 50 ASN CA C -10.049 11.059 5.724 1.00 . A A . 88 ASN CA 1 1
4 5950 1 1 50 ASN CB C -10.793 10.404 6.891 1.00 . A A . 88 ASN CB 1 1
4 5951 1 1 50 ASN CG C -12.291 10.621 6.821 1.00 . A A . 88 ASN CG 1 1
4 5952 1 1 50 ASN H H -11.026 9.662 4.464 1.00 . A A . 88 ASN H 1 1
4 5953 1 1 50 ASN HA H -10.323 12.102 5.677 1.00 . A A . 88 ASN HA 1 1
4 5954 1 1 50 ASN HB2 H -10.604 9.341 6.881 1.00 . A A . 88 ASN HB2 1 1
4 5955 1 1 50 ASN HB3 H -10.430 10.818 7.822 1.00 . A A . 88 ASN HB3 1 1
4 5956 1 1 50 ASN HD21 H -12.124 12.311 7.848 1.00 . A A . 88 ASN HD21 1 1
4 5957 1 1 50 ASN HD22 H -13.728 11.871 7.374 1.00 . A A . 88 ASN HD22 1 1
4 5958 1 1 50 ASN N N -10.433 10.443 4.455 1.00 . A A . 88 ASN N 1 1
4 5959 1 1 50 ASN ND2 N -12.760 11.710 7.405 1.00 . A A . 88 ASN ND2 1 1
4 5960 1 1 50 ASN O O -7.968 11.748 6.709 1.00 . A A . 88 ASN O 1 1
4 5961 1 1 50 ASN OD1 O -13.021 9.820 6.242 1.00 . A A . 88 ASN OD1 1 1
4 5962 1 1 51 LEU C C -5.741 10.646 4.349 1.00 . A A . 89 LEU C 1 1
4 5963 1 1 51 LEU CA C -6.462 9.829 5.411 1.00 . A A . 89 LEU CA 1 1
4 5964 1 1 51 LEU CB C -6.076 8.352 5.278 1.00 . A A . 89 LEU CB 1 1
4 5965 1 1 51 LEU CD1 C -6.086 6.021 6.170 1.00 . A A . 89 LEU CD1 1 1
4 5966 1 1 51 LEU CD2 C -5.971 7.951 7.753 1.00 . A A . 89 LEU CD2 1 1
4 5967 1 1 51 LEU CG C -6.527 7.451 6.427 1.00 . A A . 89 LEU CG 1 1
4 5968 1 1 51 LEU H H -8.420 9.389 4.730 1.00 . A A . 89 LEU H 1 1
4 5969 1 1 51 LEU HA H -6.162 10.186 6.384 1.00 . A A . 89 LEU HA 1 1
4 5970 1 1 51 LEU HB2 H -6.507 7.971 4.362 1.00 . A A . 89 LEU HB2 1 1
4 5971 1 1 51 LEU HB3 H -5.002 8.288 5.202 1.00 . A A . 89 LEU HB3 1 1
4 5972 1 1 51 LEU HD11 H -6.349 5.408 7.017 1.00 . A A . 89 LEU HD11 1 1
4 5973 1 1 51 LEU HD12 H -5.017 5.994 6.022 1.00 . A A . 89 LEU HD12 1 1
4 5974 1 1 51 LEU HD13 H -6.578 5.647 5.287 1.00 . A A . 89 LEU HD13 1 1
4 5975 1 1 51 LEU HD21 H -4.892 7.987 7.700 1.00 . A A . 89 LEU HD21 1 1
4 5976 1 1 51 LEU HD22 H -6.271 7.279 8.544 1.00 . A A . 89 LEU HD22 1 1
4 5977 1 1 51 LEU HD23 H -6.355 8.940 7.954 1.00 . A A . 89 LEU HD23 1 1
4 5978 1 1 51 LEU HG H -7.605 7.464 6.487 1.00 . A A . 89 LEU HG 1 1
4 5979 1 1 51 LEU N N -7.906 10.000 5.303 1.00 . A A . 89 LEU N 1 1
4 5980 1 1 51 LEU O O -4.602 11.062 4.538 1.00 . A A . 89 LEU O 1 1
4 5981 1 1 52 ILE C C -5.920 13.119 2.369 1.00 . A A . 90 ILE C 1 1
4 5982 1 1 52 ILE CA C -5.820 11.615 2.133 1.00 . A A . 90 ILE CA 1 1
4 5983 1 1 52 ILE CB C -6.494 11.260 0.790 1.00 . A A . 90 ILE CB 1 1
4 5984 1 1 52 ILE CD1 C -7.249 9.306 -0.657 1.00 . A A . 90 ILE CD1 1 1
4 5985 1 1 52 ILE CG1 C -6.474 9.746 0.564 1.00 . A A . 90 ILE CG1 1 1
4 5986 1 1 52 ILE CG2 C -5.794 11.972 -0.357 1.00 . A A . 90 ILE CG2 1 1
4 5987 1 1 52 ILE H H -7.331 10.552 3.155 1.00 . A A . 90 ILE H 1 1
4 5988 1 1 52 ILE HA H -4.778 11.339 2.072 1.00 . A A . 90 ILE HA 1 1
4 5989 1 1 52 ILE HB H -7.517 11.599 0.823 1.00 . A A . 90 ILE HB 1 1
4 5990 1 1 52 ILE HD11 H -7.220 8.230 -0.734 1.00 . A A . 90 ILE HD11 1 1
4 5991 1 1 52 ILE HD12 H -6.807 9.743 -1.539 1.00 . A A . 90 ILE HD12 1 1
4 5992 1 1 52 ILE HD13 H -8.275 9.633 -0.569 1.00 . A A . 90 ILE HD13 1 1
4 5993 1 1 52 ILE HG12 H -5.454 9.423 0.441 1.00 . A A . 90 ILE HG12 1 1
4 5994 1 1 52 ILE HG13 H -6.900 9.251 1.423 1.00 . A A . 90 ILE HG13 1 1
4 5995 1 1 52 ILE HG21 H -6.277 11.714 -1.287 1.00 . A A . 90 ILE HG21 1 1
4 5996 1 1 52 ILE HG22 H -4.758 11.667 -0.391 1.00 . A A . 90 ILE HG22 1 1
4 5997 1 1 52 ILE HG23 H -5.852 13.039 -0.205 1.00 . A A . 90 ILE HG23 1 1
4 5998 1 1 52 ILE N N -6.414 10.879 3.236 1.00 . A A . 90 ILE N 1 1
4 5999 1 1 52 ILE O O -4.974 13.868 2.117 1.00 . A A . 90 ILE O 1 1
4 6000 1 1 53 GLY C C -8.250 15.531 2.075 1.00 . A A . 91 GLY C 1 1
4 6001 1 1 53 GLY CA C -7.292 14.961 3.097 1.00 . A A . 91 GLY CA 1 1
4 6002 1 1 53 GLY H H -7.762 12.906 3.109 1.00 . A A . 91 GLY H 1 1
4 6003 1 1 53 GLY HA2 H -7.707 15.098 4.085 1.00 . A A . 91 GLY HA2 1 1
4 6004 1 1 53 GLY HA3 H -6.353 15.487 3.031 1.00 . A A . 91 GLY HA3 1 1
4 6005 1 1 53 GLY N N -7.061 13.553 2.879 1.00 . A A . 91 GLY N 1 1
4 6006 1 1 53 GLY O O -9.345 15.000 1.881 1.00 . A A . 91 GLY O 1 1
4 6007 1 1 54 GLY C C -8.460 16.613 -0.983 1.00 . A A . 92 GLY C 1 1
4 6008 1 1 54 GLY CA C -8.675 17.211 0.394 1.00 . A A . 92 GLY CA 1 1
4 6009 1 1 54 GLY H H -6.945 16.962 1.590 1.00 . A A . 92 GLY H 1 1
4 6010 1 1 54 GLY HA2 H -9.710 17.081 0.674 1.00 . A A . 92 GLY HA2 1 1
4 6011 1 1 54 GLY HA3 H -8.453 18.269 0.354 1.00 . A A . 92 GLY HA3 1 1
4 6012 1 1 54 GLY N N -7.835 16.592 1.401 1.00 . A A . 92 GLY N 1 1
4 6013 1 1 54 GLY O O -8.423 17.332 -1.983 1.00 . A A . 92 GLY O 1 1
4 6014 1 1 55 GLY C C -8.602 13.192 -2.245 1.00 . A A . 93 GLY C 1 1
4 6015 1 1 55 GLY CA C -8.109 14.619 -2.295 1.00 . A A . 93 GLY CA 1 1
4 6016 1 1 55 GLY H H -8.382 14.775 -0.205 1.00 . A A . 93 GLY H 1 1
4 6017 1 1 55 GLY HA2 H -8.638 15.151 -3.074 1.00 . A A . 93 GLY HA2 1 1
4 6018 1 1 55 GLY HA3 H -7.055 14.619 -2.523 1.00 . A A . 93 GLY HA3 1 1
4 6019 1 1 55 GLY N N -8.323 15.298 -1.035 1.00 . A A . 93 GLY N 1 1
4 6020 1 1 55 GLY O O -9.013 12.713 -1.186 1.00 . A A . 93 GLY O 1 1
4 6021 1 1 56 SER C C -8.351 10.377 -4.586 1.00 . A A . 94 SER C 1 1
4 6022 1 1 56 SER CA C -9.038 11.135 -3.452 1.00 . A A . 94 SER CA 1 1
4 6023 1 1 56 SER CB C -10.558 11.097 -3.643 1.00 . A A . 94 SER CB 1 1
4 6024 1 1 56 SER H H -8.231 12.944 -4.191 1.00 . A A . 94 SER H 1 1
4 6025 1 1 56 SER HA H -8.791 10.657 -2.516 1.00 . A A . 94 SER HA 1 1
4 6026 1 1 56 SER HB2 H -10.815 11.579 -4.574 1.00 . A A . 94 SER HB2 1 1
4 6027 1 1 56 SER HB3 H -10.890 10.068 -3.666 1.00 . A A . 94 SER HB3 1 1
4 6028 1 1 56 SER HG H -10.569 12.023 -1.915 1.00 . A A . 94 SER HG 1 1
4 6029 1 1 56 SER N N -8.575 12.511 -3.379 1.00 . A A . 94 SER N 1 1
4 6030 1 1 56 SER O O -8.816 10.391 -5.726 1.00 . A A . 94 SER O 1 1
4 6031 1 1 56 SER OG O -11.219 11.767 -2.582 1.00 . A A . 94 SER OG 1 1
4 6032 1 1 57 GLY C C -7.241 7.516 -5.326 1.00 . A A . 95 GLY C 1 1
4 6033 1 1 57 GLY CA C -6.578 8.875 -5.245 1.00 . A A . 95 GLY CA 1 1
4 6034 1 1 57 GLY H H -6.872 9.810 -3.370 1.00 . A A . 95 GLY H 1 1
4 6035 1 1 57 GLY HA2 H -6.626 9.350 -6.213 1.00 . A A . 95 GLY HA2 1 1
4 6036 1 1 57 GLY HA3 H -5.545 8.748 -4.964 1.00 . A A . 95 GLY HA3 1 1
4 6037 1 1 57 GLY N N -7.242 9.721 -4.270 1.00 . A A . 95 GLY N 1 1
4 6038 1 1 57 GLY O O -6.674 6.510 -4.905 1.00 . A A . 95 GLY O 1 1
4 6039 1 1 58 THR C C -8.702 5.229 -6.828 1.00 . A A . 96 THR C 1 1
4 6040 1 1 58 THR CA C -9.274 6.301 -5.904 1.00 . A A . 96 THR CA 1 1
4 6041 1 1 58 THR CB C -10.700 6.652 -6.348 1.00 . A A . 96 THR CB 1 1
4 6042 1 1 58 THR CG2 C -11.453 7.357 -5.230 1.00 . A A . 96 THR CG2 1 1
4 6043 1 1 58 THR H H -8.803 8.324 -6.264 1.00 . A A . 96 THR H 1 1
4 6044 1 1 58 THR HA H -9.323 5.907 -4.902 1.00 . A A . 96 THR HA 1 1
4 6045 1 1 58 THR HB H -11.222 5.740 -6.597 1.00 . A A . 96 THR HB 1 1
4 6046 1 1 58 THR HG1 H -10.997 7.018 -8.268 1.00 . A A . 96 THR HG1 1 1
4 6047 1 1 58 THR HG21 H -10.932 8.265 -4.963 1.00 . A A . 96 THR HG21 1 1
4 6048 1 1 58 THR HG22 H -11.510 6.708 -4.368 1.00 . A A . 96 THR HG22 1 1
4 6049 1 1 58 THR HG23 H -12.451 7.600 -5.564 1.00 . A A . 96 THR HG23 1 1
4 6050 1 1 58 THR N N -8.448 7.498 -5.868 1.00 . A A . 96 THR N 1 1
4 6051 1 1 58 THR O O -9.132 4.078 -6.792 1.00 . A A . 96 THR O 1 1
4 6052 1 1 58 THR OG1 O -10.653 7.499 -7.503 1.00 . A A . 96 THR OG1 1 1
4 6053 1 1 59 GLU C C -6.439 3.512 -7.847 1.00 . A A . 97 GLU C 1 1
4 6054 1 1 59 GLU CA C -7.097 4.679 -8.575 1.00 . A A . 97 GLU CA 1 1
4 6055 1 1 59 GLU CB C -6.053 5.391 -9.433 1.00 . A A . 97 GLU CB 1 1
4 6056 1 1 59 GLU CD C -5.569 6.886 -11.392 1.00 . A A . 97 GLU CD 1 1
4 6057 1 1 59 GLU CG C -6.636 6.329 -10.479 1.00 . A A . 97 GLU CG 1 1
4 6058 1 1 59 GLU H H -7.415 6.535 -7.604 1.00 . A A . 97 GLU H 1 1
4 6059 1 1 59 GLU HA H -7.872 4.291 -9.219 1.00 . A A . 97 GLU HA 1 1
4 6060 1 1 59 GLU HB2 H -5.402 5.965 -8.790 1.00 . A A . 97 GLU HB2 1 1
4 6061 1 1 59 GLU HB3 H -5.463 4.645 -9.944 1.00 . A A . 97 GLU HB3 1 1
4 6062 1 1 59 GLU HG2 H -7.355 5.788 -11.076 1.00 . A A . 97 GLU HG2 1 1
4 6063 1 1 59 GLU HG3 H -7.128 7.152 -9.981 1.00 . A A . 97 GLU HG3 1 1
4 6064 1 1 59 GLU N N -7.724 5.608 -7.640 1.00 . A A . 97 GLU N 1 1
4 6065 1 1 59 GLU O O -6.413 2.389 -8.350 1.00 . A A . 97 GLU O 1 1
4 6066 1 1 59 GLU OE1 O -5.229 8.080 -11.263 1.00 . A A . 97 GLU OE1 1 1
4 6067 1 1 59 GLU OE2 O -5.053 6.125 -12.241 1.00 . A A . 97 GLU OE2 1 1
4 6068 1 1 60 GLY C C -6.064 2.311 -4.708 1.00 . A A . 98 GLY C 1 1
4 6069 1 1 60 GLY CA C -5.246 2.745 -5.904 1.00 . A A . 98 GLY CA 1 1
4 6070 1 1 60 GLY H H -5.970 4.698 -6.307 1.00 . A A . 98 GLY H 1 1
4 6071 1 1 60 GLY HA2 H -5.070 1.890 -6.545 1.00 . A A . 98 GLY HA2 1 1
4 6072 1 1 60 GLY HA3 H -4.294 3.121 -5.558 1.00 . A A . 98 GLY HA3 1 1
4 6073 1 1 60 GLY N N -5.908 3.783 -6.666 1.00 . A A . 98 GLY N 1 1
4 6074 1 1 60 GLY O O -5.535 1.732 -3.760 1.00 . A A . 98 GLY O 1 1
4 6075 1 1 61 LEU C C -9.041 1.034 -3.875 1.00 . A A . 99 LEU C 1 1
4 6076 1 1 61 LEU CA C -8.248 2.316 -3.641 1.00 . A A . 99 LEU CA 1 1
4 6077 1 1 61 LEU CB C -9.200 3.498 -3.460 1.00 . A A . 99 LEU CB 1 1
4 6078 1 1 61 LEU CD1 C -9.729 3.351 -1.005 1.00 . A A . 99 LEU CD1 1 1
4 6079 1 1 61 LEU CD2 C -11.352 4.394 -2.584 1.00 . A A . 99 LEU CD2 1 1
4 6080 1 1 61 LEU CG C -10.299 3.320 -2.414 1.00 . A A . 99 LEU CG 1 1
4 6081 1 1 61 LEU H H -7.731 3.000 -5.565 1.00 . A A . 99 LEU H 1 1
4 6082 1 1 61 LEU HA H -7.647 2.205 -2.753 1.00 . A A . 99 LEU HA 1 1
4 6083 1 1 61 LEU HB2 H -8.612 4.361 -3.185 1.00 . A A . 99 LEU HB2 1 1
4 6084 1 1 61 LEU HB3 H -9.671 3.698 -4.410 1.00 . A A . 99 LEU HB3 1 1
4 6085 1 1 61 LEU HD11 H -9.018 2.549 -0.882 1.00 . A A . 99 LEU HD11 1 1
4 6086 1 1 61 LEU HD12 H -10.532 3.231 -0.292 1.00 . A A . 99 LEU HD12 1 1
4 6087 1 1 61 LEU HD13 H -9.239 4.298 -0.837 1.00 . A A . 99 LEU HD13 1 1
4 6088 1 1 61 LEU HD21 H -12.090 4.296 -1.806 1.00 . A A . 99 LEU HD21 1 1
4 6089 1 1 61 LEU HD22 H -11.827 4.284 -3.548 1.00 . A A . 99 LEU HD22 1 1
4 6090 1 1 61 LEU HD23 H -10.887 5.368 -2.522 1.00 . A A . 99 LEU HD23 1 1
4 6091 1 1 61 LEU HG H -10.775 2.361 -2.559 1.00 . A A . 99 LEU HG 1 1
4 6092 1 1 61 LEU N N -7.357 2.594 -4.753 1.00 . A A . 99 LEU N 1 1
4 6093 1 1 61 LEU O O -9.490 0.761 -4.994 1.00 . A A . 99 LEU O 1 1
4 6094 1 1 62 GLY C C -9.809 -1.903 -1.769 1.00 . A A . 100 GLY C 1 1
4 6095 1 1 62 GLY CA C -10.019 -0.950 -2.926 1.00 . A A . 100 GLY CA 1 1
4 6096 1 1 62 GLY H H -8.772 0.469 -1.969 1.00 . A A . 100 GLY H 1 1
4 6097 1 1 62 GLY HA2 H -11.060 -0.660 -2.953 1.00 . A A . 100 GLY HA2 1 1
4 6098 1 1 62 GLY HA3 H -9.774 -1.457 -3.847 1.00 . A A . 100 GLY HA3 1 1
4 6099 1 1 62 GLY N N -9.209 0.245 -2.823 1.00 . A A . 100 GLY N 1 1
4 6100 1 1 62 GLY O O -9.545 -1.476 -0.642 1.00 . A A . 100 GLY O 1 1
4 6101 1 1 63 LEU C C -8.483 -4.982 -1.249 1.00 . A A . 101 LEU C 1 1
4 6102 1 1 63 LEU CA C -9.783 -4.224 -1.037 1.00 . A A . 101 LEU CA 1 1
4 6103 1 1 63 LEU CB C -10.969 -5.207 -1.068 1.00 . A A . 101 LEU CB 1 1
4 6104 1 1 63 LEU CD1 C -12.126 -4.464 1.062 1.00 . A A . 101 LEU CD1 1 1
4 6105 1 1 63 LEU CD2 C -12.831 -3.496 -1.123 1.00 . A A . 101 LEU CD2 1 1
4 6106 1 1 63 LEU CG C -12.290 -4.734 -0.427 1.00 . A A . 101 LEU CG 1 1
4 6107 1 1 63 LEU H H -10.053 -3.463 -2.987 1.00 . A A . 101 LEU H 1 1
4 6108 1 1 63 LEU HA H -9.749 -3.737 -0.074 1.00 . A A . 101 LEU HA 1 1
4 6109 1 1 63 LEU HB2 H -11.172 -5.450 -2.100 1.00 . A A . 101 LEU HB2 1 1
4 6110 1 1 63 LEU HB3 H -10.662 -6.114 -0.572 1.00 . A A . 101 LEU HB3 1 1
4 6111 1 1 63 LEU HD11 H -13.090 -4.241 1.490 1.00 . A A . 101 LEU HD11 1 1
4 6112 1 1 63 LEU HD12 H -11.467 -3.623 1.208 1.00 . A A . 101 LEU HD12 1 1
4 6113 1 1 63 LEU HD13 H -11.712 -5.334 1.545 1.00 . A A . 101 LEU HD13 1 1
4 6114 1 1 63 LEU HD21 H -13.790 -3.237 -0.697 1.00 . A A . 101 LEU HD21 1 1
4 6115 1 1 63 LEU HD22 H -12.946 -3.693 -2.176 1.00 . A A . 101 LEU HD22 1 1
4 6116 1 1 63 LEU HD23 H -12.143 -2.676 -0.982 1.00 . A A . 101 LEU HD23 1 1
4 6117 1 1 63 LEU HG H -13.025 -5.516 -0.535 1.00 . A A . 101 LEU HG 1 1
4 6118 1 1 63 LEU N N -9.917 -3.192 -2.053 1.00 . A A . 101 LEU N 1 1
4 6119 1 1 63 LEU O O -8.217 -5.490 -2.338 1.00 . A A . 101 LEU O 1 1
4 6120 1 1 64 PHE C C -6.429 -7.015 0.503 1.00 . A A . 102 PHE C 1 1
4 6121 1 1 64 PHE CA C -6.391 -5.721 -0.303 1.00 . A A . 102 PHE CA 1 1
4 6122 1 1 64 PHE CB C -5.261 -4.791 0.168 1.00 . A A . 102 PHE CB 1 1
4 6123 1 1 64 PHE CD1 C -5.772 -2.669 -1.098 1.00 . A A . 102 PHE CD1 1 1
4 6124 1 1 64 PHE CD2 C -3.706 -3.773 -1.535 1.00 . A A . 102 PHE CD2 1 1
4 6125 1 1 64 PHE CE1 C -5.452 -1.694 -2.023 1.00 . A A . 102 PHE CE1 1 1
4 6126 1 1 64 PHE CE2 C -3.379 -2.799 -2.460 1.00 . A A . 102 PHE CE2 1 1
4 6127 1 1 64 PHE CG C -4.906 -3.721 -0.841 1.00 . A A . 102 PHE CG 1 1
4 6128 1 1 64 PHE CZ C -4.253 -1.759 -2.703 1.00 . A A . 102 PHE CZ 1 1
4 6129 1 1 64 PHE H H -7.942 -4.621 0.632 1.00 . A A . 102 PHE H 1 1
4 6130 1 1 64 PHE HA H -6.226 -5.971 -1.341 1.00 . A A . 102 PHE HA 1 1
4 6131 1 1 64 PHE HB2 H -5.564 -4.296 1.083 1.00 . A A . 102 PHE HB2 1 1
4 6132 1 1 64 PHE HB3 H -4.376 -5.379 0.360 1.00 . A A . 102 PHE HB3 1 1
4 6133 1 1 64 PHE HD1 H -6.710 -2.614 -0.567 1.00 . A A . 102 PHE HD1 1 1
4 6134 1 1 64 PHE HD2 H -3.019 -4.582 -1.349 1.00 . A A . 102 PHE HD2 1 1
4 6135 1 1 64 PHE HE1 H -6.139 -0.882 -2.213 1.00 . A A . 102 PHE HE1 1 1
4 6136 1 1 64 PHE HE2 H -2.441 -2.852 -2.991 1.00 . A A . 102 PHE HE2 1 1
4 6137 1 1 64 PHE HZ H -4.000 -0.997 -3.427 1.00 . A A . 102 PHE HZ 1 1
4 6138 1 1 64 PHE N N -7.672 -5.040 -0.218 1.00 . A A . 102 PHE N 1 1
4 6139 1 1 64 PHE O O -6.969 -7.055 1.610 1.00 . A A . 102 PHE O 1 1
4 6140 1 1 65 ASN C C -4.507 -9.902 0.798 1.00 . A A . 103 ASN C 1 1
4 6141 1 1 65 ASN CA C -5.922 -9.396 0.546 1.00 . A A . 103 ASN CA 1 1
4 6142 1 1 65 ASN CB C -6.669 -10.389 -0.361 1.00 . A A . 103 ASN CB 1 1
4 6143 1 1 65 ASN CG C -8.123 -10.013 -0.616 1.00 . A A . 103 ASN CG 1 1
4 6144 1 1 65 ASN H H -5.415 -7.974 -0.935 1.00 . A A . 103 ASN H 1 1
4 6145 1 1 65 ASN HA H -6.440 -9.307 1.489 1.00 . A A . 103 ASN HA 1 1
4 6146 1 1 65 ASN HB2 H -6.167 -10.429 -1.313 1.00 . A A . 103 ASN HB2 1 1
4 6147 1 1 65 ASN HB3 H -6.644 -11.369 0.090 1.00 . A A . 103 ASN HB3 1 1
4 6148 1 1 65 ASN HD21 H -8.743 -11.239 0.827 1.00 . A A . 103 ASN HD21 1 1
4 6149 1 1 65 ASN HD22 H -9.985 -10.370 -0.012 1.00 . A A . 103 ASN HD22 1 1
4 6150 1 1 65 ASN N N -5.877 -8.078 -0.072 1.00 . A A . 103 ASN N 1 1
4 6151 1 1 65 ASN ND2 N -9.040 -10.599 0.144 1.00 . A A . 103 ASN ND2 1 1
4 6152 1 1 65 ASN O O -3.575 -9.517 0.084 1.00 . A A . 103 ASN O 1 1
4 6153 1 1 65 ASN OD1 O -8.423 -9.228 -1.518 1.00 . A A . 103 ASN OD1 1 1
4 6154 1 1 66 GLN C C -2.112 -10.176 2.581 1.00 . A A . 104 GLN C 1 1
4 6155 1 1 66 GLN CA C -3.044 -11.306 2.170 1.00 . A A . 104 GLN CA 1 1
4 6156 1 1 66 GLN CB C -2.447 -12.122 1.013 1.00 . A A . 104 GLN CB 1 1
4 6157 1 1 66 GLN CD C -3.117 -14.388 1.950 1.00 . A A . 104 GLN CD 1 1
4 6158 1 1 66 GLN CG C -3.172 -13.438 0.760 1.00 . A A . 104 GLN CG 1 1
4 6159 1 1 66 GLN H H -5.140 -11.024 2.336 1.00 . A A . 104 GLN H 1 1
4 6160 1 1 66 GLN HA H -3.187 -11.957 3.024 1.00 . A A . 104 GLN HA 1 1
4 6161 1 1 66 GLN HB2 H -2.496 -11.532 0.110 1.00 . A A . 104 GLN HB2 1 1
4 6162 1 1 66 GLN HB3 H -1.411 -12.341 1.233 1.00 . A A . 104 GLN HB3 1 1
4 6163 1 1 66 GLN HE21 H -1.330 -13.698 2.490 1.00 . A A . 104 GLN HE21 1 1
4 6164 1 1 66 GLN HE22 H -1.984 -14.949 3.487 1.00 . A A . 104 GLN HE22 1 1
4 6165 1 1 66 GLN HG2 H -4.206 -13.224 0.540 1.00 . A A . 104 GLN HG2 1 1
4 6166 1 1 66 GLN HG3 H -2.721 -13.922 -0.092 1.00 . A A . 104 GLN HG3 1 1
4 6167 1 1 66 GLN N N -4.353 -10.762 1.808 1.00 . A A . 104 GLN N 1 1
4 6168 1 1 66 GLN NE2 N -2.037 -14.338 2.718 1.00 . A A . 104 GLN NE2 1 1
4 6169 1 1 66 GLN O O -1.043 -9.975 1.996 1.00 . A A . 104 GLN O 1 1
4 6170 1 1 66 GLN OE1 O -4.043 -15.170 2.169 1.00 . A A . 104 GLN OE1 1 1
4 6171 1 1 67 CYS C C -1.115 -8.486 5.351 1.00 . A A . 105 CYS C 1 1
4 6172 1 1 67 CYS CA C -1.835 -8.247 4.033 1.00 . A A . 105 CYS CA 1 1
4 6173 1 1 67 CYS CB C -2.818 -7.081 4.179 1.00 . A A . 105 CYS CB 1 1
4 6174 1 1 67 CYS H H -3.361 -9.705 4.055 1.00 . A A . 105 CYS H 1 1
4 6175 1 1 67 CYS HA H -1.106 -7.998 3.276 1.00 . A A . 105 CYS HA 1 1
4 6176 1 1 67 CYS HB2 H -3.621 -7.376 4.837 1.00 . A A . 105 CYS HB2 1 1
4 6177 1 1 67 CYS HB3 H -2.307 -6.233 4.607 1.00 . A A . 105 CYS HB3 1 1
4 6178 1 1 67 CYS N N -2.541 -9.435 3.588 1.00 . A A . 105 CYS N 1 1
4 6179 1 1 67 CYS O O -1.664 -9.095 6.271 1.00 . A A . 105 CYS O 1 1
4 6180 1 1 67 CYS SG S -3.561 -6.546 2.606 1.00 . A A . 105 CYS SG 1 1
4 6181 1 1 68 SER C C 1.447 -6.671 6.941 1.00 . A A . 106 SER C 1 1
4 6182 1 1 68 SER CA C 0.895 -8.068 6.653 1.00 . A A . 106 SER CA 1 1
4 6183 1 1 68 SER CB C 2.038 -9.079 6.511 1.00 . A A . 106 SER CB 1 1
4 6184 1 1 68 SER H H 0.533 -7.627 4.622 1.00 . A A . 106 SER H 1 1
4 6185 1 1 68 SER HA H 0.240 -8.368 7.458 1.00 . A A . 106 SER HA 1 1
4 6186 1 1 68 SER HB2 H 2.793 -8.682 5.851 1.00 . A A . 106 SER HB2 1 1
4 6187 1 1 68 SER HB3 H 2.473 -9.265 7.483 1.00 . A A . 106 SER HB3 1 1
4 6188 1 1 68 SER HG H 1.016 -10.754 6.641 1.00 . A A . 106 SER HG 1 1
4 6189 1 1 68 SER N N 0.123 -8.021 5.424 1.00 . A A . 106 SER N 1 1
4 6190 1 1 68 SER O O 2.019 -6.034 6.055 1.00 . A A . 106 SER O 1 1
4 6191 1 1 68 SER OG O 1.565 -10.310 5.980 1.00 . A A . 106 SER OG 1 1
4 6192 1 1 69 LYS C C 3.158 -4.722 8.756 1.00 . A A . 107 LYS C 1 1
4 6193 1 1 69 LYS CA C 1.656 -4.829 8.507 1.00 . A A . 107 LYS CA 1 1
4 6194 1 1 69 LYS CB C 0.871 -4.333 9.734 1.00 . A A . 107 LYS CB 1 1
4 6195 1 1 69 LYS CD C 0.433 -4.452 12.205 1.00 . A A . 107 LYS CD 1 1
4 6196 1 1 69 LYS CE C 0.868 -5.033 13.541 1.00 . A A . 107 LYS CE 1 1
4 6197 1 1 69 LYS CG C 1.233 -5.028 11.044 1.00 . A A . 107 LYS CG 1 1
4 6198 1 1 69 LYS H H 0.871 -6.770 8.854 1.00 . A A . 107 LYS H 1 1
4 6199 1 1 69 LYS HA H 1.406 -4.202 7.662 1.00 . A A . 107 LYS HA 1 1
4 6200 1 1 69 LYS HB2 H 1.047 -3.275 9.856 1.00 . A A . 107 LYS HB2 1 1
4 6201 1 1 69 LYS HB3 H -0.185 -4.489 9.552 1.00 . A A . 107 LYS HB3 1 1
4 6202 1 1 69 LYS HD2 H 0.573 -3.380 12.230 1.00 . A A . 107 LYS HD2 1 1
4 6203 1 1 69 LYS HD3 H -0.612 -4.674 12.051 1.00 . A A . 107 LYS HD3 1 1
4 6204 1 1 69 LYS HE2 H 0.654 -6.091 13.548 1.00 . A A . 107 LYS HE2 1 1
4 6205 1 1 69 LYS HE3 H 1.931 -4.881 13.662 1.00 . A A . 107 LYS HE3 1 1
4 6206 1 1 69 LYS HG2 H 1.016 -6.081 10.958 1.00 . A A . 107 LYS HG2 1 1
4 6207 1 1 69 LYS HG3 H 2.289 -4.890 11.241 1.00 . A A . 107 LYS HG3 1 1
4 6208 1 1 69 LYS HZ1 H 0.321 -3.366 14.665 1.00 . A A . 107 LYS HZ1 1 1
4 6209 1 1 69 LYS HZ2 H 0.505 -4.773 15.578 1.00 . A A . 107 LYS HZ2 1 1
4 6210 1 1 69 LYS HZ3 H -0.863 -4.569 14.607 1.00 . A A . 107 LYS HZ3 1 1
4 6211 1 1 69 LYS N N 1.273 -6.195 8.166 1.00 . A A . 107 LYS N 1 1
4 6212 1 1 69 LYS NZ N 0.158 -4.392 14.677 1.00 . A A . 107 LYS NZ 1 1
4 6213 1 1 69 LYS O O 3.788 -5.660 9.253 1.00 . A A . 107 LYS O 1 1
4 6214 1 1 70 LEU C C 5.302 -2.534 9.909 1.00 . A A . 108 LEU C 1 1
4 6215 1 1 70 LEU CA C 5.142 -3.319 8.617 1.00 . A A . 108 LEU CA 1 1
4 6216 1 1 70 LEU CB C 5.738 -2.518 7.452 1.00 . A A . 108 LEU CB 1 1
4 6217 1 1 70 LEU CD1 C 6.234 -2.266 5.015 1.00 . A A . 108 LEU CD1 1 1
4 6218 1 1 70 LEU CD2 C 6.493 -4.498 6.096 1.00 . A A . 108 LEU CD2 1 1
4 6219 1 1 70 LEU CG C 5.695 -3.202 6.082 1.00 . A A . 108 LEU CG 1 1
4 6220 1 1 70 LEU H H 3.178 -2.890 7.958 1.00 . A A . 108 LEU H 1 1
4 6221 1 1 70 LEU HA H 5.657 -4.264 8.705 1.00 . A A . 108 LEU HA 1 1
4 6222 1 1 70 LEU HB2 H 5.203 -1.582 7.377 1.00 . A A . 108 LEU HB2 1 1
4 6223 1 1 70 LEU HB3 H 6.769 -2.300 7.685 1.00 . A A . 108 LEU HB3 1 1
4 6224 1 1 70 LEU HD11 H 7.270 -2.041 5.222 1.00 . A A . 108 LEU HD11 1 1
4 6225 1 1 70 LEU HD12 H 5.661 -1.349 5.014 1.00 . A A . 108 LEU HD12 1 1
4 6226 1 1 70 LEU HD13 H 6.155 -2.739 4.049 1.00 . A A . 108 LEU HD13 1 1
4 6227 1 1 70 LEU HD21 H 6.076 -5.171 6.829 1.00 . A A . 108 LEU HD21 1 1
4 6228 1 1 70 LEU HD22 H 7.522 -4.286 6.345 1.00 . A A . 108 LEU HD22 1 1
4 6229 1 1 70 LEU HD23 H 6.447 -4.959 5.118 1.00 . A A . 108 LEU HD23 1 1
4 6230 1 1 70 LEU HG H 4.671 -3.440 5.833 1.00 . A A . 108 LEU HG 1 1
4 6231 1 1 70 LEU N N 3.729 -3.583 8.387 1.00 . A A . 108 LEU N 1 1
4 6232 1 1 70 LEU O O 4.486 -1.660 10.207 1.00 . A A . 108 LEU O 1 1
4 6233 1 1 71 ASP C C 7.163 -0.766 11.630 1.00 . A A . 109 ASP C 1 1
4 6234 1 1 71 ASP CA C 6.569 -2.134 11.929 1.00 . A A . 109 ASP CA 1 1
4 6235 1 1 71 ASP CB C 7.481 -2.933 12.875 1.00 . A A . 109 ASP CB 1 1
4 6236 1 1 71 ASP CG C 8.907 -3.045 12.385 1.00 . A A . 109 ASP CG 1 1
4 6237 1 1 71 ASP H H 6.939 -3.564 10.413 1.00 . A A . 109 ASP H 1 1
4 6238 1 1 71 ASP HA H 5.610 -1.988 12.406 1.00 . A A . 109 ASP HA 1 1
4 6239 1 1 71 ASP HB2 H 7.496 -2.452 13.839 1.00 . A A . 109 ASP HB2 1 1
4 6240 1 1 71 ASP HB3 H 7.081 -3.931 12.987 1.00 . A A . 109 ASP HB3 1 1
4 6241 1 1 71 ASP N N 6.329 -2.849 10.684 1.00 . A A . 109 ASP N 1 1
4 6242 1 1 71 ASP O O 8.099 -0.636 10.836 1.00 . A A . 109 ASP O 1 1
4 6243 1 1 71 ASP OD1 O 9.178 -3.896 11.511 1.00 . A A . 109 ASP OD1 1 1
4 6244 1 1 71 ASP OD2 O 9.776 -2.299 12.887 1.00 . A A . 109 ASP OD2 1 1
4 6245 1 1 72 LEU C C 8.234 1.967 12.850 1.00 . A A . 110 LEU C 1 1
4 6246 1 1 72 LEU CA C 7.019 1.620 12.001 1.00 . A A . 110 LEU CA 1 1
4 6247 1 1 72 LEU CB C 5.866 2.591 12.292 1.00 . A A . 110 LEU CB 1 1
4 6248 1 1 72 LEU CD1 C 6.739 4.501 10.906 1.00 . A A . 110 LEU CD1 1 1
4 6249 1 1 72 LEU CD2 C 5.023 4.921 12.672 1.00 . A A . 110 LEU CD2 1 1
4 6250 1 1 72 LEU CG C 6.227 4.080 12.275 1.00 . A A . 110 LEU CG 1 1
4 6251 1 1 72 LEU H H 5.866 0.087 12.878 1.00 . A A . 110 LEU H 1 1
4 6252 1 1 72 LEU HA H 7.289 1.699 10.959 1.00 . A A . 110 LEU HA 1 1
4 6253 1 1 72 LEU HB2 H 5.091 2.426 11.558 1.00 . A A . 110 LEU HB2 1 1
4 6254 1 1 72 LEU HB3 H 5.466 2.354 13.268 1.00 . A A . 110 LEU HB3 1 1
4 6255 1 1 72 LEU HD11 H 7.659 3.980 10.689 1.00 . A A . 110 LEU HD11 1 1
4 6256 1 1 72 LEU HD12 H 6.918 5.564 10.903 1.00 . A A . 110 LEU HD12 1 1
4 6257 1 1 72 LEU HD13 H 6.001 4.258 10.156 1.00 . A A . 110 LEU HD13 1 1
4 6258 1 1 72 LEU HD21 H 5.303 5.964 12.691 1.00 . A A . 110 LEU HD21 1 1
4 6259 1 1 72 LEU HD22 H 4.682 4.621 13.651 1.00 . A A . 110 LEU HD22 1 1
4 6260 1 1 72 LEU HD23 H 4.230 4.775 11.953 1.00 . A A . 110 LEU HD23 1 1
4 6261 1 1 72 LEU HG H 7.013 4.262 12.993 1.00 . A A . 110 LEU HG 1 1
4 6262 1 1 72 LEU N N 6.593 0.256 12.243 1.00 . A A . 110 LEU N 1 1
4 6263 1 1 72 LEU O O 8.182 1.924 14.080 1.00 . A A . 110 LEU O 1 1
4 6264 1 1 73 GLN C C 10.454 4.284 12.997 1.00 . A A . 111 GLN C 1 1
4 6265 1 1 73 GLN CA C 10.516 2.776 12.862 1.00 . A A . 111 GLN CA 1 1
4 6266 1 1 73 GLN CB C 11.786 2.377 12.110 1.00 . A A . 111 GLN CB 1 1
4 6267 1 1 73 GLN CD C 13.472 0.586 11.588 1.00 . A A . 111 GLN CD 1 1
4 6268 1 1 73 GLN CG C 12.103 0.891 12.160 1.00 . A A . 111 GLN CG 1 1
4 6269 1 1 73 GLN H H 9.322 2.252 11.207 1.00 . A A . 111 GLN H 1 1
4 6270 1 1 73 GLN HA H 10.531 2.335 13.848 1.00 . A A . 111 GLN HA 1 1
4 6271 1 1 73 GLN HB2 H 11.675 2.660 11.074 1.00 . A A . 111 GLN HB2 1 1
4 6272 1 1 73 GLN HB3 H 12.622 2.915 12.530 1.00 . A A . 111 GLN HB3 1 1
4 6273 1 1 73 GLN HE21 H 12.698 0.393 9.773 1.00 . A A . 111 GLN HE21 1 1
4 6274 1 1 73 GLN HE22 H 14.417 0.181 9.887 1.00 . A A . 111 GLN HE22 1 1
4 6275 1 1 73 GLN HG2 H 12.078 0.561 13.187 1.00 . A A . 111 GLN HG2 1 1
4 6276 1 1 73 GLN HG3 H 11.364 0.351 11.590 1.00 . A A . 111 GLN HG3 1 1
4 6277 1 1 73 GLN N N 9.324 2.307 12.183 1.00 . A A . 111 GLN N 1 1
4 6278 1 1 73 GLN NE2 N 13.533 0.359 10.288 1.00 . A A . 111 GLN NE2 1 1
4 6279 1 1 73 GLN O O 10.401 5.007 12.002 1.00 . A A . 111 GLN O 1 1
4 6280 1 1 73 GLN OE1 O 14.465 0.559 12.314 1.00 . A A . 111 GLN OE1 1 1
4 6281 1 1 74 ILE C C 11.759 6.696 14.853 1.00 . A A . 112 ILE C 1 1
4 6282 1 1 74 ILE CA C 10.374 6.169 14.497 1.00 . A A . 112 ILE CA 1 1
4 6283 1 1 74 ILE CB C 9.382 6.477 15.638 1.00 . A A . 112 ILE CB 1 1
4 6284 1 1 74 ILE CD1 C 6.948 6.161 16.363 1.00 . A A . 112 ILE CD1 1 1
4 6285 1 1 74 ILE CG1 C 7.989 5.929 15.288 1.00 . A A . 112 ILE CG1 1 1
4 6286 1 1 74 ILE CG2 C 9.320 7.977 15.898 1.00 . A A . 112 ILE CG2 1 1
4 6287 1 1 74 ILE H H 10.472 4.120 14.978 1.00 . A A . 112 ILE H 1 1
4 6288 1 1 74 ILE HA H 10.028 6.665 13.603 1.00 . A A . 112 ILE HA 1 1
4 6289 1 1 74 ILE HB H 9.737 5.995 16.536 1.00 . A A . 112 ILE HB 1 1
4 6290 1 1 74 ILE HD11 H 7.263 5.681 17.278 1.00 . A A . 112 ILE HD11 1 1
4 6291 1 1 74 ILE HD12 H 6.004 5.745 16.045 1.00 . A A . 112 ILE HD12 1 1
4 6292 1 1 74 ILE HD13 H 6.837 7.221 16.532 1.00 . A A . 112 ILE HD13 1 1
4 6293 1 1 74 ILE HG12 H 7.641 6.406 14.386 1.00 . A A . 112 ILE HG12 1 1
4 6294 1 1 74 ILE HG13 H 8.059 4.864 15.121 1.00 . A A . 112 ILE HG13 1 1
4 6295 1 1 74 ILE HG21 H 9.030 8.486 14.991 1.00 . A A . 112 ILE HG21 1 1
4 6296 1 1 74 ILE HG22 H 10.291 8.328 16.213 1.00 . A A . 112 ILE HG22 1 1
4 6297 1 1 74 ILE HG23 H 8.595 8.178 16.672 1.00 . A A . 112 ILE HG23 1 1
4 6298 1 1 74 ILE N N 10.436 4.749 14.226 1.00 . A A . 112 ILE N 1 1
4 6299 1 1 74 ILE O O 12.335 6.294 15.866 1.00 . A A . 112 ILE O 1 1
4 6300 1 1 75 PRO C C 13.589 9.005 15.558 1.00 . A A . 113 PRO C 1 1
4 6301 1 1 75 PRO CA C 13.620 8.197 14.267 1.00 . A A . 113 PRO CA 1 1
4 6302 1 1 75 PRO CB C 13.839 9.123 13.062 1.00 . A A . 113 PRO CB 1 1
4 6303 1 1 75 PRO CD C 11.770 7.982 12.703 1.00 . A A . 113 PRO CD 1 1
4 6304 1 1 75 PRO CG C 12.952 8.584 11.996 1.00 . A A . 113 PRO CG 1 1
4 6305 1 1 75 PRO HA H 14.415 7.465 14.321 1.00 . A A . 113 PRO HA 1 1
4 6306 1 1 75 PRO HB2 H 13.566 10.134 13.331 1.00 . A A . 113 PRO HB2 1 1
4 6307 1 1 75 PRO HB3 H 14.877 9.096 12.762 1.00 . A A . 113 PRO HB3 1 1
4 6308 1 1 75 PRO HD2 H 10.992 8.722 12.838 1.00 . A A . 113 PRO HD2 1 1
4 6309 1 1 75 PRO HD3 H 11.393 7.133 12.151 1.00 . A A . 113 PRO HD3 1 1
4 6310 1 1 75 PRO HG2 H 12.635 9.385 11.345 1.00 . A A . 113 PRO HG2 1 1
4 6311 1 1 75 PRO HG3 H 13.477 7.827 11.431 1.00 . A A . 113 PRO HG3 1 1
4 6312 1 1 75 PRO N N 12.328 7.564 13.999 1.00 . A A . 113 PRO N 1 1
4 6313 1 1 75 PRO O O 12.847 9.983 15.672 1.00 . A A . 113 PRO O 1 1
4 6314 1 1 76 ILE C C 15.884 9.487 18.224 1.00 . A A . 114 ILE C 1 1
4 6315 1 1 76 ILE CA C 14.439 9.253 17.816 1.00 . A A . 114 ILE CA 1 1
4 6316 1 1 76 ILE CB C 13.713 8.456 18.930 1.00 . A A . 114 ILE CB 1 1
4 6317 1 1 76 ILE CD1 C 13.626 6.205 20.125 1.00 . A A . 114 ILE CD1 1 1
4 6318 1 1 76 ILE CG1 C 14.222 7.010 18.990 1.00 . A A . 114 ILE CG1 1 1
4 6319 1 1 76 ILE CG2 C 12.206 8.492 18.721 1.00 . A A . 114 ILE CG2 1 1
4 6320 1 1 76 ILE H H 14.955 7.805 16.370 1.00 . A A . 114 ILE H 1 1
4 6321 1 1 76 ILE HA H 13.951 10.212 17.709 1.00 . A A . 114 ILE HA 1 1
4 6322 1 1 76 ILE HB H 13.921 8.936 19.873 1.00 . A A . 114 ILE HB 1 1
4 6323 1 1 76 ILE HD11 H 12.552 6.170 20.017 1.00 . A A . 114 ILE HD11 1 1
4 6324 1 1 76 ILE HD12 H 13.879 6.667 21.065 1.00 . A A . 114 ILE HD12 1 1
4 6325 1 1 76 ILE HD13 H 14.021 5.202 20.098 1.00 . A A . 114 ILE HD13 1 1
4 6326 1 1 76 ILE HG12 H 13.975 6.510 18.066 1.00 . A A . 114 ILE HG12 1 1
4 6327 1 1 76 ILE HG13 H 15.294 7.018 19.117 1.00 . A A . 114 ILE HG13 1 1
4 6328 1 1 76 ILE HG21 H 11.722 7.930 19.507 1.00 . A A . 114 ILE HG21 1 1
4 6329 1 1 76 ILE HG22 H 11.962 8.054 17.764 1.00 . A A . 114 ILE HG22 1 1
4 6330 1 1 76 ILE HG23 H 11.864 9.514 18.748 1.00 . A A . 114 ILE HG23 1 1
4 6331 1 1 76 ILE N N 14.381 8.583 16.528 1.00 . A A . 114 ILE N 1 1
4 6332 1 1 76 ILE O O 16.810 9.033 17.548 1.00 . A A . 114 ILE O 1 1
4 6333 1 1 77 ILE C C 18.145 9.262 20.247 1.00 . A A . 115 ILE C 1 1
4 6334 1 1 77 ILE CA C 17.397 10.523 19.822 1.00 . A A . 115 ILE CA 1 1
4 6335 1 1 77 ILE CB C 17.327 11.513 21.005 1.00 . A A . 115 ILE CB 1 1
4 6336 1 1 77 ILE CD1 C 17.180 13.539 19.452 1.00 . A A . 115 ILE CD1 1 1
4 6337 1 1 77 ILE CG1 C 16.562 12.782 20.609 1.00 . A A . 115 ILE CG1 1 1
4 6338 1 1 77 ILE CG2 C 18.725 11.870 21.497 1.00 . A A . 115 ILE CG2 1 1
4 6339 1 1 77 ILE H H 15.286 10.481 19.840 1.00 . A A . 115 ILE H 1 1
4 6340 1 1 77 ILE HA H 17.939 10.994 19.017 1.00 . A A . 115 ILE HA 1 1
4 6341 1 1 77 ILE HB H 16.805 11.026 21.812 1.00 . A A . 115 ILE HB 1 1
4 6342 1 1 77 ILE HD11 H 16.597 14.424 19.246 1.00 . A A . 115 ILE HD11 1 1
4 6343 1 1 77 ILE HD12 H 17.196 12.908 18.576 1.00 . A A . 115 ILE HD12 1 1
4 6344 1 1 77 ILE HD13 H 18.189 13.824 19.707 1.00 . A A . 115 ILE HD13 1 1
4 6345 1 1 77 ILE HG12 H 15.555 12.513 20.324 1.00 . A A . 115 ILE HG12 1 1
4 6346 1 1 77 ILE HG13 H 16.522 13.449 21.458 1.00 . A A . 115 ILE HG13 1 1
4 6347 1 1 77 ILE HG21 H 18.652 12.572 22.312 1.00 . A A . 115 ILE HG21 1 1
4 6348 1 1 77 ILE HG22 H 19.289 12.313 20.690 1.00 . A A . 115 ILE HG22 1 1
4 6349 1 1 77 ILE HG23 H 19.227 10.974 21.837 1.00 . A A . 115 ILE HG23 1 1
4 6350 1 1 77 ILE N N 16.069 10.187 19.332 1.00 . A A . 115 ILE N 1 1
4 6351 1 1 77 ILE O O 17.848 8.665 21.282 1.00 . A A . 115 ILE O 1 1
4 6352 1 1 78 GLY C C 19.787 6.673 18.555 1.00 . A A . 116 GLY C 1 1
4 6353 1 1 78 GLY CA C 19.856 7.654 19.700 1.00 . A A . 116 GLY CA 1 1
4 6354 1 1 78 GLY H H 19.295 9.380 18.620 1.00 . A A . 116 GLY H 1 1
4 6355 1 1 78 GLY HA2 H 20.887 7.916 19.875 1.00 . A A . 116 GLY HA2 1 1
4 6356 1 1 78 GLY HA3 H 19.457 7.183 20.585 1.00 . A A . 116 GLY HA3 1 1
4 6357 1 1 78 GLY N N 19.101 8.855 19.427 1.00 . A A . 116 GLY N 1 1
4 6358 1 1 78 GLY O O 20.772 6.004 18.235 1.00 . A A . 116 GLY O 1 1
4 6359 1 1 79 ILE C C 17.482 6.346 15.765 1.00 . A A . 117 ILE C 1 1
4 6360 1 1 79 ILE CA C 18.401 5.704 16.805 1.00 . A A . 117 ILE CA 1 1
4 6361 1 1 79 ILE CB C 17.813 4.341 17.256 1.00 . A A . 117 ILE CB 1 1
4 6362 1 1 79 ILE CD1 C 16.074 3.248 18.769 1.00 . A A . 117 ILE CD1 1 1
4 6363 1 1 79 ILE CG1 C 16.722 4.537 18.315 1.00 . A A . 117 ILE CG1 1 1
4 6364 1 1 79 ILE CG2 C 18.913 3.427 17.775 1.00 . A A . 117 ILE CG2 1 1
4 6365 1 1 79 ILE H H 17.895 7.198 18.210 1.00 . A A . 117 ILE H 1 1
4 6366 1 1 79 ILE HA H 19.360 5.518 16.345 1.00 . A A . 117 ILE HA 1 1
4 6367 1 1 79 ILE HB H 17.377 3.868 16.391 1.00 . A A . 117 ILE HB 1 1
4 6368 1 1 79 ILE HD11 H 16.828 2.595 19.185 1.00 . A A . 117 ILE HD11 1 1
4 6369 1 1 79 ILE HD12 H 15.603 2.765 17.926 1.00 . A A . 117 ILE HD12 1 1
4 6370 1 1 79 ILE HD13 H 15.330 3.464 19.522 1.00 . A A . 117 ILE HD13 1 1
4 6371 1 1 79 ILE HG12 H 17.150 5.013 19.182 1.00 . A A . 117 ILE HG12 1 1
4 6372 1 1 79 ILE HG13 H 15.947 5.171 17.910 1.00 . A A . 117 ILE HG13 1 1
4 6373 1 1 79 ILE HG21 H 19.637 3.255 16.993 1.00 . A A . 117 ILE HG21 1 1
4 6374 1 1 79 ILE HG22 H 18.483 2.486 18.081 1.00 . A A . 117 ILE HG22 1 1
4 6375 1 1 79 ILE HG23 H 19.401 3.892 18.620 1.00 . A A . 117 ILE HG23 1 1
4 6376 1 1 79 ILE N N 18.623 6.606 17.925 1.00 . A A . 117 ILE N 1 1
4 6377 1 1 79 ILE O O 16.289 6.047 15.696 1.00 . A A . 117 ILE O 1 1
4 6378 1 1 80 PRO C C 17.297 7.049 12.615 1.00 . A A . 118 PRO C 1 1
4 6379 1 1 80 PRO CA C 17.282 7.896 13.879 1.00 . A A . 118 PRO CA 1 1
4 6380 1 1 80 PRO CB C 18.035 9.209 13.672 1.00 . A A . 118 PRO CB 1 1
4 6381 1 1 80 PRO CD C 19.425 7.717 14.989 1.00 . A A . 118 PRO CD 1 1
4 6382 1 1 80 PRO CG C 19.446 8.929 14.083 1.00 . A A . 118 PRO CG 1 1
4 6383 1 1 80 PRO HA H 16.263 8.093 14.170 1.00 . A A . 118 PRO HA 1 1
4 6384 1 1 80 PRO HB2 H 17.978 9.496 12.631 1.00 . A A . 118 PRO HB2 1 1
4 6385 1 1 80 PRO HB3 H 17.593 9.982 14.285 1.00 . A A . 118 PRO HB3 1 1
4 6386 1 1 80 PRO HD2 H 20.089 6.956 14.611 1.00 . A A . 118 PRO HD2 1 1
4 6387 1 1 80 PRO HD3 H 19.706 7.995 15.994 1.00 . A A . 118 PRO HD3 1 1
4 6388 1 1 80 PRO HG2 H 20.044 8.724 13.208 1.00 . A A . 118 PRO HG2 1 1
4 6389 1 1 80 PRO HG3 H 19.844 9.780 14.613 1.00 . A A . 118 PRO HG3 1 1
4 6390 1 1 80 PRO N N 18.029 7.253 14.946 1.00 . A A . 118 PRO N 1 1
4 6391 1 1 80 PRO O O 17.781 7.470 11.563 1.00 . A A . 118 PRO O 1 1
4 6392 1 1 81 ILE C C 15.732 5.196 10.618 1.00 . A A . 119 ILE C 1 1
4 6393 1 1 81 ILE CA C 16.802 4.883 11.656 1.00 . A A . 119 ILE CA 1 1
4 6394 1 1 81 ILE CB C 16.616 3.442 12.172 1.00 . A A . 119 ILE CB 1 1
4 6395 1 1 81 ILE CD1 C 17.491 1.751 13.881 1.00 . A A . 119 ILE CD1 1 1
4 6396 1 1 81 ILE CG1 C 17.608 3.150 13.309 1.00 . A A . 119 ILE CG1 1 1
4 6397 1 1 81 ILE CG2 C 16.807 2.453 11.034 1.00 . A A . 119 ILE CG2 1 1
4 6398 1 1 81 ILE H H 16.333 5.602 13.581 1.00 . A A . 119 ILE H 1 1
4 6399 1 1 81 ILE HA H 17.773 4.952 11.183 1.00 . A A . 119 ILE HA 1 1
4 6400 1 1 81 ILE HB H 15.608 3.342 12.543 1.00 . A A . 119 ILE HB 1 1
4 6401 1 1 81 ILE HD11 H 16.501 1.611 14.292 1.00 . A A . 119 ILE HD11 1 1
4 6402 1 1 81 ILE HD12 H 18.224 1.619 14.661 1.00 . A A . 119 ILE HD12 1 1
4 6403 1 1 81 ILE HD13 H 17.662 1.026 13.099 1.00 . A A . 119 ILE HD13 1 1
4 6404 1 1 81 ILE HG12 H 18.614 3.272 12.940 1.00 . A A . 119 ILE HG12 1 1
4 6405 1 1 81 ILE HG13 H 17.437 3.852 14.111 1.00 . A A . 119 ILE HG13 1 1
4 6406 1 1 81 ILE HG21 H 17.802 2.560 10.628 1.00 . A A . 119 ILE HG21 1 1
4 6407 1 1 81 ILE HG22 H 16.080 2.651 10.262 1.00 . A A . 119 ILE HG22 1 1
4 6408 1 1 81 ILE HG23 H 16.674 1.448 11.403 1.00 . A A . 119 ILE HG23 1 1
4 6409 1 1 81 ILE N N 16.768 5.844 12.738 1.00 . A A . 119 ILE N 1 1
4 6410 1 1 81 ILE O O 14.542 5.257 10.926 1.00 . A A . 119 ILE O 1 1
4 6411 1 1 82 GLN C C 15.475 4.701 7.164 1.00 . A A . 120 GLN C 1 1
4 6412 1 1 82 GLN CA C 15.290 5.712 8.284 1.00 . A A . 120 GLN CA 1 1
4 6413 1 1 82 GLN CB C 15.566 7.129 7.770 1.00 . A A . 120 GLN CB 1 1
4 6414 1 1 82 GLN CD C 13.429 8.341 8.366 1.00 . A A . 120 GLN CD 1 1
4 6415 1 1 82 GLN CG C 14.926 8.228 8.601 1.00 . A A . 120 GLN CG 1 1
4 6416 1 1 82 GLN H H 17.135 5.314 9.217 1.00 . A A . 120 GLN H 1 1
4 6417 1 1 82 GLN HA H 14.274 5.657 8.642 1.00 . A A . 120 GLN HA 1 1
4 6418 1 1 82 GLN HB2 H 16.633 7.291 7.766 1.00 . A A . 120 GLN HB2 1 1
4 6419 1 1 82 GLN HB3 H 15.197 7.210 6.761 1.00 . A A . 120 GLN HB3 1 1
4 6420 1 1 82 GLN HE21 H 13.497 10.290 8.727 1.00 . A A . 120 GLN HE21 1 1
4 6421 1 1 82 GLN HE22 H 11.936 9.650 8.339 1.00 . A A . 120 GLN HE22 1 1
4 6422 1 1 82 GLN HG2 H 15.094 8.016 9.647 1.00 . A A . 120 GLN HG2 1 1
4 6423 1 1 82 GLN HG3 H 15.389 9.169 8.346 1.00 . A A . 120 GLN HG3 1 1
4 6424 1 1 82 GLN N N 16.175 5.396 9.390 1.00 . A A . 120 GLN N 1 1
4 6425 1 1 82 GLN NE2 N 12.901 9.546 8.490 1.00 . A A . 120 GLN NE2 1 1
4 6426 1 1 82 GLN O O 16.219 4.944 6.212 1.00 . A A . 120 GLN O 1 1
4 6427 1 1 82 GLN OE1 O 12.758 7.358 8.059 1.00 . A A . 120 GLN OE1 1 1
4 6428 1 1 83 ASP C C 13.932 2.662 5.186 1.00 . A A . 121 ASP C 1 1
4 6429 1 1 83 ASP CA C 14.938 2.493 6.309 1.00 . A A . 121 ASP CA 1 1
4 6430 1 1 83 ASP CB C 14.751 1.120 6.950 1.00 . A A . 121 ASP CB 1 1
4 6431 1 1 83 ASP CG C 16.014 0.599 7.599 1.00 . A A . 121 ASP CG 1 1
4 6432 1 1 83 ASP H H 14.238 3.434 8.073 1.00 . A A . 121 ASP H 1 1
4 6433 1 1 83 ASP HA H 15.931 2.549 5.891 1.00 . A A . 121 ASP HA 1 1
4 6434 1 1 83 ASP HB2 H 13.984 1.183 7.706 1.00 . A A . 121 ASP HB2 1 1
4 6435 1 1 83 ASP HB3 H 14.445 0.419 6.189 1.00 . A A . 121 ASP HB3 1 1
4 6436 1 1 83 ASP N N 14.820 3.559 7.296 1.00 . A A . 121 ASP N 1 1
4 6437 1 1 83 ASP O O 12.806 3.108 5.410 1.00 . A A . 121 ASP O 1 1
4 6438 1 1 83 ASP OD1 O 15.978 0.263 8.800 1.00 . A A . 121 ASP OD1 1 1
4 6439 1 1 83 ASP OD2 O 17.046 0.501 6.903 1.00 . A A . 121 ASP OD2 1 1
4 6440 1 1 84 LEU C C 12.416 1.303 2.870 1.00 . A A . 122 LEU C 1 1
4 6441 1 1 84 LEU CA C 13.502 2.371 2.803 1.00 . A A . 122 LEU CA 1 1
4 6442 1 1 84 LEU CB C 14.350 2.184 1.541 1.00 . A A . 122 LEU CB 1 1
4 6443 1 1 84 LEU CD1 C 16.324 2.830 0.144 1.00 . A A . 122 LEU CD1 1 1
4 6444 1 1 84 LEU CD2 C 15.039 4.589 1.344 1.00 . A A . 122 LEU CD2 1 1
4 6445 1 1 84 LEU CG C 15.524 3.152 1.391 1.00 . A A . 122 LEU CG 1 1
4 6446 1 1 84 LEU H H 15.259 1.938 3.891 1.00 . A A . 122 LEU H 1 1
4 6447 1 1 84 LEU HA H 13.043 3.343 2.781 1.00 . A A . 122 LEU HA 1 1
4 6448 1 1 84 LEU HB2 H 14.742 1.181 1.544 1.00 . A A . 122 LEU HB2 1 1
4 6449 1 1 84 LEU HB3 H 13.707 2.299 0.682 1.00 . A A . 122 LEU HB3 1 1
4 6450 1 1 84 LEU HD11 H 15.687 2.911 -0.721 1.00 . A A . 122 LEU HD11 1 1
4 6451 1 1 84 LEU HD12 H 16.714 1.825 0.216 1.00 . A A . 122 LEU HD12 1 1
4 6452 1 1 84 LEU HD13 H 17.142 3.527 0.056 1.00 . A A . 122 LEU HD13 1 1
4 6453 1 1 84 LEU HD21 H 14.365 4.712 0.509 1.00 . A A . 122 LEU HD21 1 1
4 6454 1 1 84 LEU HD22 H 15.886 5.249 1.225 1.00 . A A . 122 LEU HD22 1 1
4 6455 1 1 84 LEU HD23 H 14.525 4.827 2.262 1.00 . A A . 122 LEU HD23 1 1
4 6456 1 1 84 LEU HG H 16.180 3.047 2.243 1.00 . A A . 122 LEU HG 1 1
4 6457 1 1 84 LEU N N 14.349 2.292 3.984 1.00 . A A . 122 LEU N 1 1
4 6458 1 1 84 LEU O O 12.690 0.133 3.142 1.00 . A A . 122 LEU O 1 1
4 6459 1 1 85 VAL C C 10.048 -0.289 1.738 1.00 . A A . 123 VAL C 1 1
4 6460 1 1 85 VAL CA C 10.026 0.842 2.773 1.00 . A A . 123 VAL CA 1 1
4 6461 1 1 85 VAL CB C 8.702 1.646 2.686 1.00 . A A . 123 VAL CB 1 1
4 6462 1 1 85 VAL CG1 C 8.477 2.215 1.292 1.00 . A A . 123 VAL CG1 1 1
4 6463 1 1 85 VAL CG2 C 7.523 0.796 3.127 1.00 . A A . 123 VAL CG2 1 1
4 6464 1 1 85 VAL H H 11.036 2.650 2.336 1.00 . A A . 123 VAL H 1 1
4 6465 1 1 85 VAL HA H 10.080 0.395 3.758 1.00 . A A . 123 VAL HA 1 1
4 6466 1 1 85 VAL HB H 8.781 2.481 3.368 1.00 . A A . 123 VAL HB 1 1
4 6467 1 1 85 VAL HG11 H 7.547 2.761 1.272 1.00 . A A . 123 VAL HG11 1 1
4 6468 1 1 85 VAL HG12 H 8.436 1.407 0.574 1.00 . A A . 123 VAL HG12 1 1
4 6469 1 1 85 VAL HG13 H 9.290 2.881 1.037 1.00 . A A . 123 VAL HG13 1 1
4 6470 1 1 85 VAL HG21 H 6.613 1.370 3.038 1.00 . A A . 123 VAL HG21 1 1
4 6471 1 1 85 VAL HG22 H 7.661 0.496 4.155 1.00 . A A . 123 VAL HG22 1 1
4 6472 1 1 85 VAL HG23 H 7.457 -0.081 2.500 1.00 . A A . 123 VAL HG23 1 1
4 6473 1 1 85 VAL N N 11.178 1.719 2.628 1.00 . A A . 123 VAL N 1 1
4 6474 1 1 85 VAL O O 9.658 -1.420 2.034 1.00 . A A . 123 VAL O 1 1
4 6475 1 1 86 ASN C C 11.793 -1.964 -0.220 1.00 . A A . 124 ASN C 1 1
4 6476 1 1 86 ASN CA C 10.658 -0.989 -0.521 1.00 . A A . 124 ASN CA 1 1
4 6477 1 1 86 ASN CB C 10.918 -0.334 -1.881 1.00 . A A . 124 ASN CB 1 1
4 6478 1 1 86 ASN CG C 9.716 0.421 -2.432 1.00 . A A . 124 ASN CG 1 1
4 6479 1 1 86 ASN H H 10.794 0.940 0.349 1.00 . A A . 124 ASN H 1 1
4 6480 1 1 86 ASN HA H 9.728 -1.540 -0.568 1.00 . A A . 124 ASN HA 1 1
4 6481 1 1 86 ASN HB2 H 11.745 0.353 -1.786 1.00 . A A . 124 ASN HB2 1 1
4 6482 1 1 86 ASN HB3 H 11.186 -1.105 -2.589 1.00 . A A . 124 ASN HB3 1 1
4 6483 1 1 86 ASN HD21 H 10.308 0.066 -4.299 1.00 . A A . 124 ASN HD21 1 1
4 6484 1 1 86 ASN HD22 H 8.859 1.002 -4.133 1.00 . A A . 124 ASN HD22 1 1
4 6485 1 1 86 ASN N N 10.530 0.015 0.537 1.00 . A A . 124 ASN N 1 1
4 6486 1 1 86 ASN ND2 N 9.615 0.498 -3.752 1.00 . A A . 124 ASN ND2 1 1
4 6487 1 1 86 ASN O O 11.910 -3.010 -0.855 1.00 . A A . 124 ASN O 1 1
4 6488 1 1 86 ASN OD1 O 8.889 0.936 -1.684 1.00 . A A . 124 ASN OD1 1 1
4 6489 1 1 87 GLN C C 13.484 -3.592 1.926 1.00 . A A . 125 GLN C 1 1
4 6490 1 1 87 GLN CA C 13.819 -2.403 1.040 1.00 . A A . 125 GLN CA 1 1
4 6491 1 1 87 GLN CB C 14.877 -1.520 1.711 1.00 . A A . 125 GLN CB 1 1
4 6492 1 1 87 GLN CD C 16.876 -2.503 0.506 1.00 . A A . 125 GLN CD 1 1
4 6493 1 1 87 GLN CG C 16.244 -2.177 1.850 1.00 . A A . 125 GLN CG 1 1
4 6494 1 1 87 GLN H H 12.425 -0.834 1.303 1.00 . A A . 125 GLN H 1 1
4 6495 1 1 87 GLN HA H 14.210 -2.768 0.097 1.00 . A A . 125 GLN HA 1 1
4 6496 1 1 87 GLN HB2 H 14.997 -0.622 1.126 1.00 . A A . 125 GLN HB2 1 1
4 6497 1 1 87 GLN HB3 H 14.527 -1.251 2.699 1.00 . A A . 125 GLN HB3 1 1
4 6498 1 1 87 GLN HE21 H 15.921 -0.986 -0.376 1.00 . A A . 125 GLN HE21 1 1
4 6499 1 1 87 GLN HE22 H 16.947 -1.931 -1.399 1.00 . A A . 125 GLN HE22 1 1
4 6500 1 1 87 GLN HG2 H 16.903 -1.508 2.389 1.00 . A A . 125 GLN HG2 1 1
4 6501 1 1 87 GLN HG3 H 16.133 -3.094 2.411 1.00 . A A . 125 GLN HG3 1 1
4 6502 1 1 87 GLN N N 12.625 -1.623 0.755 1.00 . A A . 125 GLN N 1 1
4 6503 1 1 87 GLN NE2 N 16.549 -1.729 -0.525 1.00 . A A . 125 GLN NE2 1 1
4 6504 1 1 87 GLN O O 14.176 -4.608 1.902 1.00 . A A . 125 GLN O 1 1
4 6505 1 1 87 GLN OE1 O 17.658 -3.450 0.392 1.00 . A A . 125 GLN OE1 1 1
4 6506 1 1 88 LYS C C 10.847 -5.347 3.012 1.00 . A A . 126 LYS C 1 1
4 6507 1 1 88 LYS CA C 12.025 -4.570 3.588 1.00 . A A . 126 LYS CA 1 1
4 6508 1 1 88 LYS CB C 11.626 -4.026 4.963 1.00 . A A . 126 LYS CB 1 1
4 6509 1 1 88 LYS CD C 12.248 -2.775 7.038 1.00 . A A . 126 LYS CD 1 1
4 6510 1 1 88 LYS CE C 13.342 -2.043 7.793 1.00 . A A . 126 LYS CE 1 1
4 6511 1 1 88 LYS CG C 12.720 -3.249 5.674 1.00 . A A . 126 LYS CG 1 1
4 6512 1 1 88 LYS H H 11.893 -2.644 2.699 1.00 . A A . 126 LYS H 1 1
4 6513 1 1 88 LYS HA H 12.869 -5.235 3.700 1.00 . A A . 126 LYS HA 1 1
4 6514 1 1 88 LYS HB2 H 10.774 -3.370 4.845 1.00 . A A . 126 LYS HB2 1 1
4 6515 1 1 88 LYS HB3 H 11.342 -4.856 5.589 1.00 . A A . 126 LYS HB3 1 1
4 6516 1 1 88 LYS HD2 H 11.412 -2.104 6.903 1.00 . A A . 126 LYS HD2 1 1
4 6517 1 1 88 LYS HD3 H 11.934 -3.631 7.615 1.00 . A A . 126 LYS HD3 1 1
4 6518 1 1 88 LYS HE2 H 13.690 -1.223 7.186 1.00 . A A . 126 LYS HE2 1 1
4 6519 1 1 88 LYS HE3 H 12.930 -1.658 8.713 1.00 . A A . 126 LYS HE3 1 1
4 6520 1 1 88 LYS HG2 H 13.582 -3.887 5.801 1.00 . A A . 126 LYS HG2 1 1
4 6521 1 1 88 LYS HG3 H 12.990 -2.388 5.076 1.00 . A A . 126 LYS HG3 1 1
4 6522 1 1 88 LYS HZ1 H 15.195 -2.415 8.680 1.00 . A A . 126 LYS HZ1 1 1
4 6523 1 1 88 LYS HZ2 H 14.951 -3.253 7.235 1.00 . A A . 126 LYS HZ2 1 1
4 6524 1 1 88 LYS HZ3 H 14.172 -3.760 8.649 1.00 . A A . 126 LYS HZ3 1 1
4 6525 1 1 88 LYS N N 12.416 -3.476 2.708 1.00 . A A . 126 LYS N 1 1
4 6526 1 1 88 LYS NZ N 14.494 -2.929 8.112 1.00 . A A . 126 LYS NZ 1 1
4 6527 1 1 88 LYS O O 10.586 -6.484 3.407 1.00 . A A . 126 LYS O 1 1
4 6528 1 1 89 CYS C C 9.207 -5.804 0.049 1.00 . A A . 127 CYS C 1 1
4 6529 1 1 89 CYS CA C 8.973 -5.360 1.491 1.00 . A A . 127 CYS CA 1 1
4 6530 1 1 89 CYS CB C 7.800 -4.388 1.562 1.00 . A A . 127 CYS CB 1 1
4 6531 1 1 89 CYS H H 10.445 -3.870 1.734 1.00 . A A . 127 CYS H 1 1
4 6532 1 1 89 CYS HA H 8.739 -6.229 2.086 1.00 . A A . 127 CYS HA 1 1
4 6533 1 1 89 CYS HB2 H 7.755 -3.961 2.553 1.00 . A A . 127 CYS HB2 1 1
4 6534 1 1 89 CYS HB3 H 7.950 -3.599 0.840 1.00 . A A . 127 CYS HB3 1 1
4 6535 1 1 89 CYS N N 10.156 -4.745 2.061 1.00 . A A . 127 CYS N 1 1
4 6536 1 1 89 CYS O O 9.819 -5.084 -0.737 1.00 . A A . 127 CYS O 1 1
4 6537 1 1 89 CYS SG S 6.188 -5.157 1.217 1.00 . A A . 127 CYS SG 1 1
4 6538 1 1 90 LYS C C 7.323 -7.512 -2.228 1.00 . A A . 128 LYS C 1 1
4 6539 1 1 90 LYS CA C 8.749 -7.460 -1.676 1.00 . A A . 128 LYS CA 1 1
4 6540 1 1 90 LYS CB C 9.419 -8.841 -1.800 1.00 . A A . 128 LYS CB 1 1
4 6541 1 1 90 LYS CD C 11.389 -8.471 -0.229 1.00 . A A . 128 LYS CD 1 1
4 6542 1 1 90 LYS CE C 10.982 -9.534 0.779 1.00 . A A . 128 LYS CE 1 1
4 6543 1 1 90 LYS CG C 10.945 -8.823 -1.644 1.00 . A A . 128 LYS CG 1 1
4 6544 1 1 90 LYS H H 8.367 -7.588 0.409 1.00 . A A . 128 LYS H 1 1
4 6545 1 1 90 LYS HA H 9.316 -6.741 -2.254 1.00 . A A . 128 LYS HA 1 1
4 6546 1 1 90 LYS HB2 H 9.008 -9.494 -1.042 1.00 . A A . 128 LYS HB2 1 1
4 6547 1 1 90 LYS HB3 H 9.184 -9.249 -2.774 1.00 . A A . 128 LYS HB3 1 1
4 6548 1 1 90 LYS HD2 H 12.465 -8.373 -0.216 1.00 . A A . 128 LYS HD2 1 1
4 6549 1 1 90 LYS HD3 H 10.939 -7.529 0.052 1.00 . A A . 128 LYS HD3 1 1
4 6550 1 1 90 LYS HE2 H 9.913 -9.674 0.725 1.00 . A A . 128 LYS HE2 1 1
4 6551 1 1 90 LYS HE3 H 11.479 -10.459 0.528 1.00 . A A . 128 LYS HE3 1 1
4 6552 1 1 90 LYS HG2 H 11.335 -9.801 -1.893 1.00 . A A . 128 LYS HG2 1 1
4 6553 1 1 90 LYS HG3 H 11.355 -8.093 -2.329 1.00 . A A . 128 LYS HG3 1 1
4 6554 1 1 90 LYS HZ1 H 10.862 -8.270 2.442 1.00 . A A . 128 LYS HZ1 1 1
4 6555 1 1 90 LYS HZ2 H 12.374 -9.004 2.242 1.00 . A A . 128 LYS HZ2 1 1
4 6556 1 1 90 LYS HZ3 H 11.068 -9.903 2.831 1.00 . A A . 128 LYS HZ3 1 1
4 6557 1 1 90 LYS N N 8.730 -6.998 -0.290 1.00 . A A . 128 LYS N 1 1
4 6558 1 1 90 LYS NZ N 11.348 -9.152 2.171 1.00 . A A . 128 LYS NZ 1 1
4 6559 1 1 90 LYS O O 7.087 -7.951 -3.354 1.00 . A A . 128 LYS O 1 1
4 6560 1 1 91 GLN C C 4.527 -5.581 -1.980 1.00 . A A . 129 GLN C 1 1
4 6561 1 1 91 GLN CA C 4.970 -7.029 -1.769 1.00 . A A . 129 GLN CA 1 1
4 6562 1 1 91 GLN CB C 4.102 -7.695 -0.688 1.00 . A A . 129 GLN CB 1 1
4 6563 1 1 91 GLN CD C 5.600 -9.592 0.122 1.00 . A A . 129 GLN CD 1 1
4 6564 1 1 91 GLN CG C 4.296 -9.202 -0.555 1.00 . A A . 129 GLN CG 1 1
4 6565 1 1 91 GLN H H 6.645 -6.726 -0.530 1.00 . A A . 129 GLN H 1 1
4 6566 1 1 91 GLN HA H 4.853 -7.567 -2.700 1.00 . A A . 129 GLN HA 1 1
4 6567 1 1 91 GLN HB2 H 4.335 -7.244 0.262 1.00 . A A . 129 GLN HB2 1 1
4 6568 1 1 91 GLN HB3 H 3.063 -7.510 -0.914 1.00 . A A . 129 GLN HB3 1 1
4 6569 1 1 91 GLN HE21 H 5.667 -11.282 -0.921 1.00 . A A . 129 GLN HE21 1 1
4 6570 1 1 91 GLN HE22 H 6.974 -11.026 0.184 1.00 . A A . 129 GLN HE22 1 1
4 6571 1 1 91 GLN HG2 H 3.478 -9.602 0.026 1.00 . A A . 129 GLN HG2 1 1
4 6572 1 1 91 GLN HG3 H 4.276 -9.639 -1.543 1.00 . A A . 129 GLN HG3 1 1
4 6573 1 1 91 GLN N N 6.380 -7.067 -1.408 1.00 . A A . 129 GLN N 1 1
4 6574 1 1 91 GLN NE2 N 6.135 -10.749 -0.242 1.00 . A A . 129 GLN NE2 1 1
4 6575 1 1 91 GLN O O 5.281 -4.653 -1.690 1.00 . A A . 129 GLN O 1 1
4 6576 1 1 91 GLN OE1 O 6.120 -8.866 0.969 1.00 . A A . 129 GLN OE1 1 1
4 6577 1 1 92 ASN C C 2.556 -3.308 -1.430 1.00 . A A . 130 ASN C 1 1
4 6578 1 1 92 ASN CA C 2.806 -4.041 -2.755 1.00 . A A . 130 ASN CA 1 1
4 6579 1 1 92 ASN CB C 1.524 -4.111 -3.603 1.00 . A A . 130 ASN CB 1 1
4 6580 1 1 92 ASN CG C 0.268 -3.653 -2.872 1.00 . A A . 130 ASN CG 1 1
4 6581 1 1 92 ASN H H 2.771 -6.165 -2.742 1.00 . A A . 130 ASN H 1 1
4 6582 1 1 92 ASN HA H 3.559 -3.497 -3.309 1.00 . A A . 130 ASN HA 1 1
4 6583 1 1 92 ASN HB2 H 1.648 -3.487 -4.472 1.00 . A A . 130 ASN HB2 1 1
4 6584 1 1 92 ASN HB3 H 1.376 -5.132 -3.928 1.00 . A A . 130 ASN HB3 1 1
4 6585 1 1 92 ASN HD21 H -0.147 -5.523 -2.324 1.00 . A A . 130 ASN HD21 1 1
4 6586 1 1 92 ASN HD22 H -1.265 -4.308 -1.792 1.00 . A A . 130 ASN HD22 1 1
4 6587 1 1 92 ASN N N 3.326 -5.389 -2.514 1.00 . A A . 130 ASN N 1 1
4 6588 1 1 92 ASN ND2 N -0.453 -4.589 -2.270 1.00 . A A . 130 ASN ND2 1 1
4 6589 1 1 92 ASN O O 2.096 -3.909 -0.455 1.00 . A A . 130 ASN O 1 1
4 6590 1 1 92 ASN OD1 O -0.064 -2.468 -2.873 1.00 . A A . 130 ASN OD1 1 1
4 6591 1 1 93 ILE C C 1.419 -0.399 -0.243 1.00 . A A . 131 ILE C 1 1
4 6592 1 1 93 ILE CA C 2.726 -1.191 -0.207 1.00 . A A . 131 ILE CA 1 1
4 6593 1 1 93 ILE CB C 3.899 -0.191 -0.062 1.00 . A A . 131 ILE CB 1 1
4 6594 1 1 93 ILE CD1 C 5.371 -1.626 1.430 1.00 . A A . 131 ILE CD1 1 1
4 6595 1 1 93 ILE CG1 C 5.230 -0.928 0.095 1.00 . A A . 131 ILE CG1 1 1
4 6596 1 1 93 ILE CG2 C 3.676 0.733 1.131 1.00 . A A . 131 ILE CG2 1 1
4 6597 1 1 93 ILE H H 3.224 -1.598 -2.220 1.00 . A A . 131 ILE H 1 1
4 6598 1 1 93 ILE HA H 2.726 -1.845 0.654 1.00 . A A . 131 ILE HA 1 1
4 6599 1 1 93 ILE HB H 3.937 0.416 -0.954 1.00 . A A . 131 ILE HB 1 1
4 6600 1 1 93 ILE HD11 H 6.405 -1.887 1.592 1.00 . A A . 131 ILE HD11 1 1
4 6601 1 1 93 ILE HD12 H 4.769 -2.522 1.435 1.00 . A A . 131 ILE HD12 1 1
4 6602 1 1 93 ILE HD13 H 5.039 -0.964 2.218 1.00 . A A . 131 ILE HD13 1 1
4 6603 1 1 93 ILE HG12 H 5.316 -1.678 -0.681 1.00 . A A . 131 ILE HG12 1 1
4 6604 1 1 93 ILE HG13 H 6.044 -0.216 0.002 1.00 . A A . 131 ILE HG13 1 1
4 6605 1 1 93 ILE HG21 H 2.697 1.185 1.061 1.00 . A A . 131 ILE HG21 1 1
4 6606 1 1 93 ILE HG22 H 4.430 1.506 1.133 1.00 . A A . 131 ILE HG22 1 1
4 6607 1 1 93 ILE HG23 H 3.746 0.159 2.044 1.00 . A A . 131 ILE HG23 1 1
4 6608 1 1 93 ILE N N 2.877 -2.014 -1.406 1.00 . A A . 131 ILE N 1 1
4 6609 1 1 93 ILE O O 1.196 0.409 -1.151 1.00 . A A . 131 ILE O 1 1
4 6610 1 1 94 ALA C C -0.829 0.727 2.243 1.00 . A A . 132 ALA C 1 1
4 6611 1 1 94 ALA CA C -0.678 0.121 0.851 1.00 . A A . 132 ALA CA 1 1
4 6612 1 1 94 ALA CB C -1.855 -0.785 0.524 1.00 . A A . 132 ALA CB 1 1
4 6613 1 1 94 ALA H H 0.775 -1.306 1.420 1.00 . A A . 132 ALA H 1 1
4 6614 1 1 94 ALA HA H -0.654 0.918 0.121 1.00 . A A . 132 ALA HA 1 1
4 6615 1 1 94 ALA HB1 H -1.734 -1.189 -0.468 1.00 . A A . 132 ALA HB1 1 1
4 6616 1 1 94 ALA HB2 H -2.771 -0.213 0.572 1.00 . A A . 132 ALA HB2 1 1
4 6617 1 1 94 ALA HB3 H -1.897 -1.591 1.241 1.00 . A A . 132 ALA HB3 1 1
4 6618 1 1 94 ALA N N 0.566 -0.620 0.745 1.00 . A A . 132 ALA N 1 1
4 6619 1 1 94 ALA O O -0.253 0.233 3.212 1.00 . A A . 132 ALA O 1 1
4 6620 1 1 95 CYS C C -3.270 2.169 4.065 1.00 . A A . 133 CYS C 1 1
4 6621 1 1 95 CYS CA C -1.858 2.473 3.597 1.00 . A A . 133 CYS CA 1 1
4 6622 1 1 95 CYS CB C -1.684 3.985 3.451 1.00 . A A . 133 CYS CB 1 1
4 6623 1 1 95 CYS H H -2.016 2.156 1.512 1.00 . A A . 133 CYS H 1 1
4 6624 1 1 95 CYS HA H -1.153 2.102 4.328 1.00 . A A . 133 CYS HA 1 1
4 6625 1 1 95 CYS HB2 H -2.365 4.344 2.692 1.00 . A A . 133 CYS HB2 1 1
4 6626 1 1 95 CYS HB3 H -1.921 4.460 4.392 1.00 . A A . 133 CYS HB3 1 1
4 6627 1 1 95 CYS N N -1.598 1.804 2.330 1.00 . A A . 133 CYS N 1 1
4 6628 1 1 95 CYS O O -4.243 2.578 3.426 1.00 . A A . 133 CYS O 1 1
4 6629 1 1 95 CYS SG S -0.007 4.499 2.975 1.00 . A A . 133 CYS SG 1 1
4 6630 1 1 96 CYS C C -5.018 1.828 6.932 1.00 . A A . 134 CYS C 1 1
4 6631 1 1 96 CYS CA C -4.693 1.045 5.666 1.00 . A A . 134 CYS CA 1 1
4 6632 1 1 96 CYS CB C -4.713 -0.461 5.980 1.00 . A A . 134 CYS CB 1 1
4 6633 1 1 96 CYS H H -2.583 1.195 5.671 1.00 . A A . 134 CYS H 1 1
4 6634 1 1 96 CYS HA H -5.430 1.267 4.909 1.00 . A A . 134 CYS HA 1 1
4 6635 1 1 96 CYS HB2 H -4.042 -0.650 6.803 1.00 . A A . 134 CYS HB2 1 1
4 6636 1 1 96 CYS HB3 H -5.714 -0.734 6.283 1.00 . A A . 134 CYS HB3 1 1
4 6637 1 1 96 CYS N N -3.390 1.458 5.175 1.00 . A A . 134 CYS N 1 1
4 6638 1 1 96 CYS O O -4.136 2.081 7.752 1.00 . A A . 134 CYS O 1 1
4 6639 1 1 96 CYS SG S -4.225 -1.589 4.615 1.00 . A A . 134 CYS SG 1 1
4 6640 1 1 97 GLN C C -6.666 2.219 9.500 1.00 . A A . 135 GLN C 1 1
4 6641 1 1 97 GLN CA C -6.701 3.035 8.211 1.00 . A A . 135 GLN CA 1 1
4 6642 1 1 97 GLN CB C -8.109 3.601 7.973 1.00 . A A . 135 GLN CB 1 1
4 6643 1 1 97 GLN CD C -9.976 5.090 8.844 1.00 . A A . 135 GLN CD 1 1
4 6644 1 1 97 GLN CG C -8.597 4.505 9.095 1.00 . A A . 135 GLN CG 1 1
4 6645 1 1 97 GLN H H -6.940 1.960 6.402 1.00 . A A . 135 GLN H 1 1
4 6646 1 1 97 GLN HA H -6.005 3.854 8.307 1.00 . A A . 135 GLN HA 1 1
4 6647 1 1 97 GLN HB2 H -8.107 4.172 7.054 1.00 . A A . 135 GLN HB2 1 1
4 6648 1 1 97 GLN HB3 H -8.802 2.780 7.872 1.00 . A A . 135 GLN HB3 1 1
4 6649 1 1 97 GLN HE21 H -9.655 5.148 6.883 1.00 . A A . 135 GLN HE21 1 1
4 6650 1 1 97 GLN HE22 H -11.196 5.725 7.407 1.00 . A A . 135 GLN HE22 1 1
4 6651 1 1 97 GLN HG2 H -8.633 3.930 10.007 1.00 . A A . 135 GLN HG2 1 1
4 6652 1 1 97 GLN HG3 H -7.895 5.319 9.213 1.00 . A A . 135 GLN HG3 1 1
4 6653 1 1 97 GLN N N -6.278 2.224 7.075 1.00 . A A . 135 GLN N 1 1
4 6654 1 1 97 GLN NE2 N -10.308 5.345 7.585 1.00 . A A . 135 GLN NE2 1 1
4 6655 1 1 97 GLN O O -7.111 1.069 9.531 1.00 . A A . 135 GLN O 1 1
4 6656 1 1 97 GLN OE1 O -10.734 5.325 9.782 1.00 . A A . 135 GLN OE1 1 1
4 6657 1 1 98 ASN C C -7.323 2.150 12.615 1.00 . A A . 136 ASN C 1 1
4 6658 1 1 98 ASN CA C -6.004 2.159 11.855 1.00 . A A . 136 ASN CA 1 1
4 6659 1 1 98 ASN CB C -4.917 2.826 12.710 1.00 . A A . 136 ASN CB 1 1
4 6660 1 1 98 ASN CG C -3.520 2.608 12.157 1.00 . A A . 136 ASN CG 1 1
4 6661 1 1 98 ASN H H -5.852 3.766 10.475 1.00 . A A . 136 ASN H 1 1
4 6662 1 1 98 ASN HA H -5.715 1.136 11.659 1.00 . A A . 136 ASN HA 1 1
4 6663 1 1 98 ASN HB2 H -5.107 3.887 12.753 1.00 . A A . 136 ASN HB2 1 1
4 6664 1 1 98 ASN HB3 H -4.957 2.417 13.709 1.00 . A A . 136 ASN HB3 1 1
4 6665 1 1 98 ASN HD21 H -2.855 4.258 13.053 1.00 . A A . 136 ASN HD21 1 1
4 6666 1 1 98 ASN HD22 H -1.685 3.375 12.138 1.00 . A A . 136 ASN HD22 1 1
4 6667 1 1 98 ASN N N -6.147 2.830 10.562 1.00 . A A . 136 ASN N 1 1
4 6668 1 1 98 ASN ND2 N -2.596 3.506 12.480 1.00 . A A . 136 ASN ND2 1 1
4 6669 1 1 98 ASN O O -7.407 2.605 13.757 1.00 . A A . 136 ASN O 1 1
4 6670 1 1 98 ASN OD1 O -3.265 1.630 11.460 1.00 . A A . 136 ASN OD1 1 1
4 6671 1 1 99 SER C C -10.268 0.159 12.199 1.00 . A A . 137 SER C 1 1
4 6672 1 1 99 SER CA C -9.659 1.508 12.568 1.00 . A A . 137 SER CA 1 1
4 6673 1 1 99 SER CB C -10.563 2.652 12.092 1.00 . A A . 137 SER CB 1 1
4 6674 1 1 99 SER H H -8.208 1.308 11.047 1.00 . A A . 137 SER H 1 1
4 6675 1 1 99 SER HA H -9.546 1.567 13.639 1.00 . A A . 137 SER HA 1 1
4 6676 1 1 99 SER HB2 H -10.086 3.597 12.302 1.00 . A A . 137 SER HB2 1 1
4 6677 1 1 99 SER HB3 H -10.724 2.561 11.027 1.00 . A A . 137 SER HB3 1 1
4 6678 1 1 99 SER HG H -11.943 3.448 13.237 1.00 . A A . 137 SER HG 1 1
4 6679 1 1 99 SER N N -8.345 1.628 11.967 1.00 . A A . 137 SER N 1 1
4 6680 1 1 99 SER O O -10.730 -0.026 11.072 1.00 . A A . 137 SER O 1 1
4 6681 1 1 99 SER OG O -11.821 2.625 12.746 1.00 . A A . 137 SER OG 1 1
4 6682 1 1 100 PRO C C -12.321 -2.206 12.910 1.00 . A A . 138 PRO C 1 1
4 6683 1 1 100 PRO CA C -10.795 -2.153 12.875 1.00 . A A . 138 PRO CA 1 1
4 6684 1 1 100 PRO CB C -10.196 -2.978 14.012 1.00 . A A . 138 PRO CB 1 1
4 6685 1 1 100 PRO CD C -9.781 -0.667 14.521 1.00 . A A . 138 PRO CD 1 1
4 6686 1 1 100 PRO CG C -10.048 -2.016 15.140 1.00 . A A . 138 PRO CG 1 1
4 6687 1 1 100 PRO HA H -10.446 -2.531 11.924 1.00 . A A . 138 PRO HA 1 1
4 6688 1 1 100 PRO HB2 H -10.868 -3.786 14.265 1.00 . A A . 138 PRO HB2 1 1
4 6689 1 1 100 PRO HB3 H -9.241 -3.380 13.707 1.00 . A A . 138 PRO HB3 1 1
4 6690 1 1 100 PRO HD2 H -10.328 0.099 15.049 1.00 . A A . 138 PRO HD2 1 1
4 6691 1 1 100 PRO HD3 H -8.722 -0.451 14.533 1.00 . A A . 138 PRO HD3 1 1
4 6692 1 1 100 PRO HG2 H -10.959 -1.989 15.719 1.00 . A A . 138 PRO HG2 1 1
4 6693 1 1 100 PRO HG3 H -9.217 -2.312 15.765 1.00 . A A . 138 PRO HG3 1 1
4 6694 1 1 100 PRO N N -10.275 -0.807 13.134 1.00 . A A . 138 PRO N 1 1
4 6695 1 1 100 PRO O O -12.915 -3.105 13.508 1.00 . A A . 138 PRO O 1 1
4 6696 1 1 101 SER C C -14.993 -2.042 11.144 1.00 . A A . 139 SER C 1 1
4 6697 1 1 101 SER CA C -14.397 -1.138 12.218 1.00 . A A . 139 SER CA 1 1
4 6698 1 1 101 SER CB C -14.800 0.318 11.970 1.00 . A A . 139 SER CB 1 1
4 6699 1 1 101 SER H H -12.412 -0.603 11.730 1.00 . A A . 139 SER H 1 1
4 6700 1 1 101 SER HA H -14.768 -1.448 13.185 1.00 . A A . 139 SER HA 1 1
4 6701 1 1 101 SER HB2 H -14.524 0.604 10.965 1.00 . A A . 139 SER HB2 1 1
4 6702 1 1 101 SER HB3 H -15.868 0.418 12.091 1.00 . A A . 139 SER HB3 1 1
4 6703 1 1 101 SER HG H -13.323 1.511 12.503 1.00 . A A . 139 SER HG 1 1
4 6704 1 1 101 SER N N -12.946 -1.251 12.236 1.00 . A A . 139 SER N 1 1
4 6705 1 1 101 SER O O -16.207 -2.086 10.949 1.00 . A A . 139 SER O 1 1
4 6706 1 1 101 SER OG O -14.153 1.191 12.888 1.00 . A A . 139 SER OG 1 1
4 6707 1 1 102 ASP C C -14.890 -5.040 9.991 1.00 . A A . 140 ASP C 1 1
4 6708 1 1 102 ASP CA C -14.558 -3.679 9.396 1.00 . A A . 140 ASP CA 1 1
4 6709 1 1 102 ASP CB C -13.467 -3.832 8.333 1.00 . A A . 140 ASP CB 1 1
4 6710 1 1 102 ASP CG C -12.255 -4.583 8.849 1.00 . A A . 140 ASP CG 1 1
4 6711 1 1 102 ASP H H -13.169 -2.683 10.644 1.00 . A A . 140 ASP H 1 1
4 6712 1 1 102 ASP HA H -15.446 -3.266 8.939 1.00 . A A . 140 ASP HA 1 1
4 6713 1 1 102 ASP HB2 H -13.868 -4.376 7.490 1.00 . A A . 140 ASP HB2 1 1
4 6714 1 1 102 ASP HB3 H -13.149 -2.853 8.005 1.00 . A A . 140 ASP HB3 1 1
4 6715 1 1 102 ASP N N -14.127 -2.764 10.445 1.00 . A A . 140 ASP N 1 1
4 6716 1 1 102 ASP O O -15.610 -5.836 9.392 1.00 . A A . 140 ASP O 1 1
4 6717 1 1 102 ASP OD1 O -11.536 -4.038 9.711 1.00 . A A . 140 ASP OD1 1 1
4 6718 1 1 102 ASP OD2 O -12.014 -5.721 8.391 1.00 . A A . 140 ASP OD2 1 1
4 6719 1 1 103 ALA C C -15.624 -6.439 12.935 1.00 . A A . 141 ALA C 1 1
4 6720 1 1 103 ALA CA C -14.557 -6.563 11.857 1.00 . A A . 141 ALA CA 1 1
4 6721 1 1 103 ALA CB C -13.246 -7.031 12.461 1.00 . A A . 141 ALA CB 1 1
4 6722 1 1 103 ALA H H -13.823 -4.603 11.618 1.00 . A A . 141 ALA H 1 1
4 6723 1 1 103 ALA HA H -14.872 -7.288 11.125 1.00 . A A . 141 ALA HA 1 1
4 6724 1 1 103 ALA HB1 H -13.394 -7.982 12.951 1.00 . A A . 141 ALA HB1 1 1
4 6725 1 1 103 ALA HB2 H -12.903 -6.303 13.180 1.00 . A A . 141 ALA HB2 1 1
4 6726 1 1 103 ALA HB3 H -12.509 -7.140 11.679 1.00 . A A . 141 ALA HB3 1 1
4 6727 1 1 103 ALA N N -14.361 -5.293 11.181 1.00 . A A . 141 ALA N 1 1
4 6728 1 1 103 ALA O O -15.756 -7.298 13.808 1.00 . A A . 141 ALA O 1 1
4 6729 1 1 104 SER C C -18.757 -5.659 13.473 1.00 . A A . 142 SER C 1 1
4 6730 1 1 104 SER CA C -17.403 -5.071 13.862 1.00 . A A . 142 SER CA 1 1
4 6731 1 1 104 SER CB C -17.513 -3.555 14.036 1.00 . A A . 142 SER CB 1 1
4 6732 1 1 104 SER H H -16.270 -4.749 12.111 1.00 . A A . 142 SER H 1 1
4 6733 1 1 104 SER HA H -17.085 -5.512 14.793 1.00 . A A . 142 SER HA 1 1
4 6734 1 1 104 SER HB2 H -17.991 -3.125 13.169 1.00 . A A . 142 SER HB2 1 1
4 6735 1 1 104 SER HB3 H -18.101 -3.337 14.916 1.00 . A A . 142 SER HB3 1 1
4 6736 1 1 104 SER HG H -16.137 -2.641 15.090 1.00 . A A . 142 SER HG 1 1
4 6737 1 1 104 SER N N -16.392 -5.366 12.859 1.00 . A A . 142 SER N 1 1
4 6738 1 1 104 SER O O -19.806 -5.090 13.768 1.00 . A A . 142 SER O 1 1
4 6739 1 1 104 SER OG O -16.230 -2.975 14.190 1.00 . A A . 142 SER OG 1 1
4 6740 1 1 105 GLY C C -20.289 -7.085 10.939 1.00 . A A . 143 GLY C 1 1
4 6741 1 1 105 GLY CA C -19.952 -7.441 12.368 1.00 . A A . 143 GLY CA 1 1
4 6742 1 1 105 GLY H H -17.863 -7.225 12.608 1.00 . A A . 143 GLY H 1 1
4 6743 1 1 105 GLY HA2 H -19.843 -8.512 12.449 1.00 . A A . 143 GLY HA2 1 1
4 6744 1 1 105 GLY HA3 H -20.758 -7.121 13.006 1.00 . A A . 143 GLY HA3 1 1
4 6745 1 1 105 GLY N N -18.727 -6.805 12.806 1.00 . A A . 143 GLY N 1 1
4 6746 1 1 105 GLY O O -21.288 -7.547 10.389 1.00 . A A . 143 GLY O 1 1
4 6747 1 1 106 SER C C -19.379 -6.986 8.011 1.00 . A A . 144 SER C 1 1
4 6748 1 1 106 SER CA C -19.646 -5.827 8.968 1.00 . A A . 144 SER CA 1 1
4 6749 1 1 106 SER CB C -18.706 -4.664 8.666 1.00 . A A . 144 SER CB 1 1
4 6750 1 1 106 SER H H -18.673 -5.927 10.833 1.00 . A A . 144 SER H 1 1
4 6751 1 1 106 SER HA H -20.667 -5.499 8.861 1.00 . A A . 144 SER HA 1 1
4 6752 1 1 106 SER HB2 H -17.703 -5.038 8.527 1.00 . A A . 144 SER HB2 1 1
4 6753 1 1 106 SER HB3 H -19.033 -4.161 7.767 1.00 . A A . 144 SER HB3 1 1
4 6754 1 1 106 SER HG H -19.616 -3.508 9.967 1.00 . A A . 144 SER HG 1 1
4 6755 1 1 106 SER N N -19.449 -6.258 10.339 1.00 . A A . 144 SER N 1 1
4 6756 1 1 106 SER O O -18.383 -7.698 8.150 1.00 . A A . 144 SER O 1 1
4 6757 1 1 106 SER OG O -18.705 -3.732 9.736 1.00 . A A . 144 SER OG 1 1
4 6758 1 1 107 LEU C C -19.279 -7.860 4.905 1.00 . A A . 145 LEU C 1 1
4 6759 1 1 107 LEU CA C -20.141 -8.269 6.094 1.00 . A A . 145 LEU CA 1 1
4 6760 1 1 107 LEU CB C -21.525 -8.719 5.620 1.00 . A A . 145 LEU CB 1 1
4 6761 1 1 107 LEU CD1 C -23.821 -9.559 6.165 1.00 . A A . 145 LEU CD1 1 1
4 6762 1 1 107 LEU CD2 C -21.839 -10.521 7.340 1.00 . A A . 145 LEU CD2 1 1
4 6763 1 1 107 LEU CG C -22.438 -9.266 6.719 1.00 . A A . 145 LEU CG 1 1
4 6764 1 1 107 LEU H H -21.007 -6.538 6.944 1.00 . A A . 145 LEU H 1 1
4 6765 1 1 107 LEU HA H -19.660 -9.089 6.604 1.00 . A A . 145 LEU HA 1 1
4 6766 1 1 107 LEU HB2 H -22.016 -7.875 5.157 1.00 . A A . 145 LEU HB2 1 1
4 6767 1 1 107 LEU HB3 H -21.395 -9.489 4.875 1.00 . A A . 145 LEU HB3 1 1
4 6768 1 1 107 LEU HD11 H -24.249 -8.653 5.764 1.00 . A A . 145 LEU HD11 1 1
4 6769 1 1 107 LEU HD12 H -24.453 -9.935 6.956 1.00 . A A . 145 LEU HD12 1 1
4 6770 1 1 107 LEU HD13 H -23.746 -10.299 5.383 1.00 . A A . 145 LEU HD13 1 1
4 6771 1 1 107 LEU HD21 H -22.519 -10.916 8.080 1.00 . A A . 145 LEU HD21 1 1
4 6772 1 1 107 LEU HD22 H -20.897 -10.278 7.810 1.00 . A A . 145 LEU HD22 1 1
4 6773 1 1 107 LEU HD23 H -21.677 -11.261 6.569 1.00 . A A . 145 LEU HD23 1 1
4 6774 1 1 107 LEU HG H -22.540 -8.522 7.497 1.00 . A A . 145 LEU HG 1 1
4 6775 1 1 107 LEU N N -20.261 -7.168 7.039 1.00 . A A . 145 LEU N 1 1
4 6776 1 1 107 LEU O O -19.608 -8.127 3.750 1.00 . A A . 145 LEU O 1 1
4 6777 1 1 108 ILE C C -15.943 -7.493 4.235 1.00 . A A . 146 ILE C 1 1
4 6778 1 1 108 ILE CA C -17.259 -6.733 4.178 1.00 . A A . 146 ILE CA 1 1
4 6779 1 1 108 ILE CB C -16.996 -5.213 4.298 1.00 . A A . 146 ILE CB 1 1
4 6780 1 1 108 ILE CD1 C -16.087 -3.395 5.837 1.00 . A A . 146 ILE CD1 1 1
4 6781 1 1 108 ILE CG1 C -16.477 -4.851 5.692 1.00 . A A . 146 ILE CG1 1 1
4 6782 1 1 108 ILE CG2 C -18.262 -4.432 3.987 1.00 . A A . 146 ILE CG2 1 1
4 6783 1 1 108 ILE H H -17.936 -7.088 6.146 1.00 . A A . 146 ILE H 1 1
4 6784 1 1 108 ILE HA H -17.721 -6.922 3.221 1.00 . A A . 146 ILE HA 1 1
4 6785 1 1 108 ILE HB H -16.250 -4.946 3.563 1.00 . A A . 146 ILE HB 1 1
4 6786 1 1 108 ILE HD11 H -15.738 -3.214 6.841 1.00 . A A . 146 ILE HD11 1 1
4 6787 1 1 108 ILE HD12 H -16.947 -2.772 5.636 1.00 . A A . 146 ILE HD12 1 1
4 6788 1 1 108 ILE HD13 H -15.302 -3.162 5.134 1.00 . A A . 146 ILE HD13 1 1
4 6789 1 1 108 ILE HG12 H -17.245 -5.059 6.419 1.00 . A A . 146 ILE HG12 1 1
4 6790 1 1 108 ILE HG13 H -15.606 -5.453 5.911 1.00 . A A . 146 ILE HG13 1 1
4 6791 1 1 108 ILE HG21 H -18.052 -3.374 4.029 1.00 . A A . 146 ILE HG21 1 1
4 6792 1 1 108 ILE HG22 H -19.023 -4.677 4.714 1.00 . A A . 146 ILE HG22 1 1
4 6793 1 1 108 ILE HG23 H -18.612 -4.692 2.999 1.00 . A A . 146 ILE HG23 1 1
4 6794 1 1 108 ILE N N -18.165 -7.219 5.205 1.00 . A A . 146 ILE N 1 1
4 6795 1 1 108 ILE O O -14.861 -6.914 4.102 1.00 . A A . 146 ILE O 1 1
4 6796 1 1 109 GLY C C -14.266 -9.923 3.127 1.00 . A A . 147 GLY C 1 1
4 6797 1 1 109 GLY CA C -14.874 -9.657 4.486 1.00 . A A . 147 GLY CA 1 1
4 6798 1 1 109 GLY H H -16.942 -9.204 4.467 1.00 . A A . 147 GLY H 1 1
4 6799 1 1 109 GLY HA2 H -14.137 -9.178 5.112 1.00 . A A . 147 GLY HA2 1 1
4 6800 1 1 109 GLY HA3 H -15.154 -10.600 4.933 1.00 . A A . 147 GLY HA3 1 1
4 6801 1 1 109 GLY N N -16.049 -8.805 4.404 1.00 . A A . 147 GLY N 1 1
4 6802 1 1 109 GLY O O -13.818 -11.031 2.837 1.00 . A A . 147 GLY O 1 1
4 6803 1 1 110 LEU C C -12.186 -8.766 1.027 1.00 . A A . 148 LEU C 1 1
4 6804 1 1 110 LEU CA C -13.692 -8.973 0.960 1.00 . A A . 148 LEU CA 1 1
4 6805 1 1 110 LEU CB C -14.325 -7.901 0.076 1.00 . A A . 148 LEU CB 1 1
4 6806 1 1 110 LEU CD1 C -16.370 -6.694 -0.725 1.00 . A A . 148 LEU CD1 1 1
4 6807 1 1 110 LEU CD2 C -16.390 -9.182 -0.549 1.00 . A A . 148 LEU CD2 1 1
4 6808 1 1 110 LEU CG C -15.856 -7.893 0.052 1.00 . A A . 148 LEU CG 1 1
4 6809 1 1 110 LEU H H -14.650 -8.044 2.595 1.00 . A A . 148 LEU H 1 1
4 6810 1 1 110 LEU HA H -13.904 -9.950 0.556 1.00 . A A . 148 LEU HA 1 1
4 6811 1 1 110 LEU HB2 H -13.988 -6.938 0.424 1.00 . A A . 148 LEU HB2 1 1
4 6812 1 1 110 LEU HB3 H -13.973 -8.043 -0.935 1.00 . A A . 148 LEU HB3 1 1
4 6813 1 1 110 LEU HD11 H -15.994 -6.734 -1.738 1.00 . A A . 148 LEU HD11 1 1
4 6814 1 1 110 LEU HD12 H -16.030 -5.786 -0.250 1.00 . A A . 148 LEU HD12 1 1
4 6815 1 1 110 LEU HD13 H -17.449 -6.710 -0.741 1.00 . A A . 148 LEU HD13 1 1
4 6816 1 1 110 LEU HD21 H -16.037 -9.277 -1.565 1.00 . A A . 148 LEU HD21 1 1
4 6817 1 1 110 LEU HD22 H -17.471 -9.160 -0.544 1.00 . A A . 148 LEU HD22 1 1
4 6818 1 1 110 LEU HD23 H -16.043 -10.022 0.033 1.00 . A A . 148 LEU HD23 1 1
4 6819 1 1 110 LEU HG H -16.226 -7.816 1.065 1.00 . A A . 148 LEU HG 1 1
4 6820 1 1 110 LEU N N -14.257 -8.894 2.295 1.00 . A A . 148 LEU N 1 1
4 6821 1 1 110 LEU O O -11.453 -9.075 0.087 1.00 . A A . 148 LEU O 1 1
4 6822 1 1 111 GLY C C -10.170 -6.811 3.339 1.00 . A A . 149 GLY C 1 1
4 6823 1 1 111 GLY CA C -10.344 -7.958 2.372 1.00 . A A . 149 GLY CA 1 1
4 6824 1 1 111 GLY H H -12.390 -8.019 2.857 1.00 . A A . 149 GLY H 1 1
4 6825 1 1 111 GLY HA2 H -9.865 -8.838 2.774 1.00 . A A . 149 GLY HA2 1 1
4 6826 1 1 111 GLY HA3 H -9.883 -7.698 1.432 1.00 . A A . 149 GLY HA3 1 1
4 6827 1 1 111 GLY N N -11.745 -8.236 2.155 1.00 . A A . 149 GLY N 1 1
4 6828 1 1 111 GLY O O -11.054 -6.550 4.157 1.00 . A A . 149 GLY O 1 1
4 6829 1 1 112 LEU C C -8.938 -3.716 3.224 1.00 . A A . 150 LEU C 1 1
4 6830 1 1 112 LEU CA C -8.805 -4.962 4.084 1.00 . A A . 150 LEU CA 1 1
4 6831 1 1 112 LEU CB C -7.409 -4.989 4.733 1.00 . A A . 150 LEU CB 1 1
4 6832 1 1 112 LEU CD1 C -6.912 -7.450 5.040 1.00 . A A . 150 LEU CD1 1 1
4 6833 1 1 112 LEU CD2 C -5.969 -5.770 6.634 1.00 . A A . 150 LEU CD2 1 1
4 6834 1 1 112 LEU CG C -7.150 -6.119 5.741 1.00 . A A . 150 LEU CG 1 1
4 6835 1 1 112 LEU H H -8.341 -6.431 2.635 1.00 . A A . 150 LEU H 1 1
4 6836 1 1 112 LEU HA H -9.557 -4.938 4.857 1.00 . A A . 150 LEU HA 1 1
4 6837 1 1 112 LEU HB2 H -6.674 -5.067 3.947 1.00 . A A . 150 LEU HB2 1 1
4 6838 1 1 112 LEU HB3 H -7.261 -4.049 5.241 1.00 . A A . 150 LEU HB3 1 1
4 6839 1 1 112 LEU HD11 H -6.126 -7.337 4.307 1.00 . A A . 150 LEU HD11 1 1
4 6840 1 1 112 LEU HD12 H -7.820 -7.769 4.551 1.00 . A A . 150 LEU HD12 1 1
4 6841 1 1 112 LEU HD13 H -6.618 -8.190 5.769 1.00 . A A . 150 LEU HD13 1 1
4 6842 1 1 112 LEU HD21 H -6.202 -4.888 7.213 1.00 . A A . 150 LEU HD21 1 1
4 6843 1 1 112 LEU HD22 H -5.099 -5.579 6.024 1.00 . A A . 150 LEU HD22 1 1
4 6844 1 1 112 LEU HD23 H -5.766 -6.595 7.301 1.00 . A A . 150 LEU HD23 1 1
4 6845 1 1 112 LEU HG H -8.020 -6.229 6.369 1.00 . A A . 150 LEU HG 1 1
4 6846 1 1 112 LEU N N -9.039 -6.136 3.263 1.00 . A A . 150 LEU N 1 1
4 6847 1 1 112 LEU O O -8.322 -3.634 2.159 1.00 . A A . 150 LEU O 1 1
4 6848 1 1 113 PRO C C -8.565 -0.705 3.016 1.00 . A A . 151 PRO C 1 1
4 6849 1 1 113 PRO CA C -9.872 -1.478 2.923 1.00 . A A . 151 PRO CA 1 1
4 6850 1 1 113 PRO CB C -10.998 -0.735 3.651 1.00 . A A . 151 PRO CB 1 1
4 6851 1 1 113 PRO CD C -10.640 -2.794 4.825 1.00 . A A . 151 PRO CD 1 1
4 6852 1 1 113 PRO CG C -11.069 -1.362 5.002 1.00 . A A . 151 PRO CG 1 1
4 6853 1 1 113 PRO HA H -10.134 -1.628 1.886 1.00 . A A . 151 PRO HA 1 1
4 6854 1 1 113 PRO HB2 H -10.755 0.319 3.715 1.00 . A A . 151 PRO HB2 1 1
4 6855 1 1 113 PRO HB3 H -11.923 -0.861 3.109 1.00 . A A . 151 PRO HB3 1 1
4 6856 1 1 113 PRO HD2 H -10.097 -3.136 5.695 1.00 . A A . 151 PRO HD2 1 1
4 6857 1 1 113 PRO HD3 H -11.497 -3.426 4.641 1.00 . A A . 151 PRO HD3 1 1
4 6858 1 1 113 PRO HG2 H -10.395 -0.853 5.679 1.00 . A A . 151 PRO HG2 1 1
4 6859 1 1 113 PRO HG3 H -12.083 -1.319 5.376 1.00 . A A . 151 PRO HG3 1 1
4 6860 1 1 113 PRO N N -9.762 -2.742 3.642 1.00 . A A . 151 PRO N 1 1
4 6861 1 1 113 PRO O O -8.096 -0.382 4.110 1.00 . A A . 151 PRO O 1 1
4 6862 1 1 114 CYS C C -6.448 0.970 0.569 1.00 . A A . 152 CYS C 1 1
4 6863 1 1 114 CYS CA C -6.658 0.183 1.854 1.00 . A A . 152 CYS CA 1 1
4 6864 1 1 114 CYS CB C -5.607 -0.926 1.980 1.00 . A A . 152 CYS CB 1 1
4 6865 1 1 114 CYS H H -8.442 -0.581 1.026 1.00 . A A . 152 CYS H 1 1
4 6866 1 1 114 CYS HA H -6.573 0.851 2.699 1.00 . A A . 152 CYS HA 1 1
4 6867 1 1 114 CYS HB2 H -6.051 -1.780 2.465 1.00 . A A . 152 CYS HB2 1 1
4 6868 1 1 114 CYS HB3 H -5.276 -1.210 0.989 1.00 . A A . 152 CYS HB3 1 1
4 6869 1 1 114 CYS N N -7.978 -0.405 1.874 1.00 . A A . 152 CYS N 1 1
4 6870 1 1 114 CYS O O -7.256 0.881 -0.361 1.00 . A A . 152 CYS O 1 1
4 6871 1 1 114 CYS SG S -4.135 -0.454 2.933 1.00 . A A . 152 CYS SG 1 1
4 6872 1 1 115 ILE C C -3.533 2.322 -0.986 1.00 . A A . 153 ILE C 1 1
4 6873 1 1 115 ILE CA C -5.022 2.477 -0.681 1.00 . A A . 153 ILE CA 1 1
4 6874 1 1 115 ILE CB C -5.384 3.977 -0.544 1.00 . A A . 153 ILE CB 1 1
4 6875 1 1 115 ILE CD1 C -5.661 6.134 -1.860 1.00 . A A . 153 ILE CD1 1 1
4 6876 1 1 115 ILE CG1 C -5.180 4.702 -1.874 1.00 . A A . 153 ILE CG1 1 1
4 6877 1 1 115 ILE CG2 C -4.564 4.641 0.557 1.00 . A A . 153 ILE CG2 1 1
4 6878 1 1 115 ILE H H -4.802 1.820 1.316 1.00 . A A . 153 ILE H 1 1
4 6879 1 1 115 ILE HA H -5.591 2.065 -1.501 1.00 . A A . 153 ILE HA 1 1
4 6880 1 1 115 ILE HB H -6.423 4.045 -0.264 1.00 . A A . 153 ILE HB 1 1
4 6881 1 1 115 ILE HD11 H -5.508 6.575 -2.833 1.00 . A A . 153 ILE HD11 1 1
4 6882 1 1 115 ILE HD12 H -5.108 6.692 -1.120 1.00 . A A . 153 ILE HD12 1 1
4 6883 1 1 115 ILE HD13 H -6.714 6.156 -1.616 1.00 . A A . 153 ILE HD13 1 1
4 6884 1 1 115 ILE HG12 H -4.128 4.709 -2.118 1.00 . A A . 153 ILE HG12 1 1
4 6885 1 1 115 ILE HG13 H -5.721 4.178 -2.650 1.00 . A A . 153 ILE HG13 1 1
4 6886 1 1 115 ILE HG21 H -3.514 4.589 0.306 1.00 . A A . 153 ILE HG21 1 1
4 6887 1 1 115 ILE HG22 H -4.735 4.128 1.491 1.00 . A A . 153 ILE HG22 1 1
4 6888 1 1 115 ILE HG23 H -4.860 5.676 0.654 1.00 . A A . 153 ILE HG23 1 1
4 6889 1 1 115 ILE N N -5.372 1.739 0.520 1.00 . A A . 153 ILE N 1 1
4 6890 1 1 115 ILE O O -2.691 2.432 -0.092 1.00 . A A . 153 ILE O 1 1
4 6891 1 1 116 ALA C C -1.114 3.240 -2.495 1.00 . A A . 154 ALA C 1 1
4 6892 1 1 116 ALA CA C -1.835 1.909 -2.679 1.00 . A A . 154 ALA CA 1 1
4 6893 1 1 116 ALA CB C -1.771 1.472 -4.135 1.00 . A A . 154 ALA CB 1 1
4 6894 1 1 116 ALA H H -3.941 1.855 -2.889 1.00 . A A . 154 ALA H 1 1
4 6895 1 1 116 ALA HA H -1.351 1.153 -2.076 1.00 . A A . 154 ALA HA 1 1
4 6896 1 1 116 ALA HB1 H -2.102 2.283 -4.768 1.00 . A A . 154 ALA HB1 1 1
4 6897 1 1 116 ALA HB2 H -2.415 0.617 -4.283 1.00 . A A . 154 ALA HB2 1 1
4 6898 1 1 116 ALA HB3 H -0.756 1.208 -4.391 1.00 . A A . 154 ALA HB3 1 1
4 6899 1 1 116 ALA N N -3.218 2.018 -2.240 1.00 . A A . 154 ALA N 1 1
4 6900 1 1 116 ALA O O -1.542 4.265 -3.024 1.00 . A A . 154 ALA O 1 1
4 6901 1 1 117 LEU C C 1.269 5.131 -2.646 1.00 . A A . 155 LEU C 1 1
4 6902 1 1 117 LEU CA C 0.723 4.425 -1.401 1.00 . A A . 155 LEU CA 1 1
4 6903 1 1 117 LEU CB C 1.859 4.086 -0.424 1.00 . A A . 155 LEU CB 1 1
4 6904 1 1 117 LEU CD1 C 2.181 6.418 0.469 1.00 . A A . 155 LEU CD1 1 1
4 6905 1 1 117 LEU CD2 C 3.974 4.712 0.753 1.00 . A A . 155 LEU CD2 1 1
4 6906 1 1 117 LEU CG C 2.863 5.211 -0.151 1.00 . A A . 155 LEU CG 1 1
4 6907 1 1 117 LEU H H 0.304 2.344 -1.409 1.00 . A A . 155 LEU H 1 1
4 6908 1 1 117 LEU HA H 0.033 5.094 -0.906 1.00 . A A . 155 LEU HA 1 1
4 6909 1 1 117 LEU HB2 H 1.416 3.797 0.518 1.00 . A A . 155 LEU HB2 1 1
4 6910 1 1 117 LEU HB3 H 2.405 3.241 -0.815 1.00 . A A . 155 LEU HB3 1 1
4 6911 1 1 117 LEU HD11 H 1.412 6.781 -0.198 1.00 . A A . 155 LEU HD11 1 1
4 6912 1 1 117 LEU HD12 H 2.912 7.194 0.631 1.00 . A A . 155 LEU HD12 1 1
4 6913 1 1 117 LEU HD13 H 1.738 6.137 1.413 1.00 . A A . 155 LEU HD13 1 1
4 6914 1 1 117 LEU HD21 H 4.653 5.523 0.971 1.00 . A A . 155 LEU HD21 1 1
4 6915 1 1 117 LEU HD22 H 4.512 3.916 0.258 1.00 . A A . 155 LEU HD22 1 1
4 6916 1 1 117 LEU HD23 H 3.550 4.341 1.674 1.00 . A A . 155 LEU HD23 1 1
4 6917 1 1 117 LEU HG H 3.305 5.521 -1.085 1.00 . A A . 155 LEU HG 1 1
4 6918 1 1 117 LEU N N -0.017 3.211 -1.746 1.00 . A A . 155 LEU N 1 1
4 6919 1 1 117 LEU O O 1.470 6.347 -2.641 1.00 . A A . 155 LEU O 1 1
4 6920 1 1 118 GLY C C 0.902 5.817 -5.632 1.00 . A A . 156 GLY C 1 1
4 6921 1 1 118 GLY CA C 1.967 4.979 -4.945 1.00 . A A . 156 GLY CA 1 1
4 6922 1 1 118 GLY H H 1.332 3.414 -3.675 1.00 . A A . 156 GLY H 1 1
4 6923 1 1 118 GLY HA2 H 2.817 5.608 -4.721 1.00 . A A . 156 GLY HA2 1 1
4 6924 1 1 118 GLY HA3 H 2.281 4.195 -5.619 1.00 . A A . 156 GLY HA3 1 1
4 6925 1 1 118 GLY N N 1.490 4.379 -3.717 1.00 . A A . 156 GLY N 1 1
4 6926 1 1 118 GLY O O 1.214 6.641 -6.486 1.00 . A A . 156 GLY O 1 1
4 6927 1 1 119 SER C C -1.510 7.779 -5.486 1.00 . A A . 157 SER C 1 1
4 6928 1 1 119 SER CA C -1.468 6.311 -5.901 1.00 . A A . 157 SER CA 1 1
4 6929 1 1 119 SER CB C -2.801 5.633 -5.561 1.00 . A A . 157 SER CB 1 1
4 6930 1 1 119 SER H H -0.554 4.987 -4.522 1.00 . A A . 157 SER H 1 1
4 6931 1 1 119 SER HA H -1.309 6.261 -6.972 1.00 . A A . 157 SER HA 1 1
4 6932 1 1 119 SER HB2 H -2.695 4.563 -5.663 1.00 . A A . 157 SER HB2 1 1
4 6933 1 1 119 SER HB3 H -3.073 5.868 -4.539 1.00 . A A . 157 SER HB3 1 1
4 6934 1 1 119 SER HG H -3.619 6.951 -6.764 1.00 . A A . 157 SER HG 1 1
4 6935 1 1 119 SER N N -0.361 5.618 -5.254 1.00 . A A . 157 SER N 1 1
4 6936 1 1 119 SER O O -2.004 8.626 -6.230 1.00 . A A . 157 SER O 1 1
4 6937 1 1 119 SER OG O -3.839 6.076 -6.420 1.00 . A A . 157 SER OG 1 1
4 6938 1 1 120 ILE C C 0.370 10.109 -3.957 1.00 . A A . 158 ILE C 1 1
4 6939 1 1 120 ILE CA C -1.002 9.451 -3.806 1.00 . A A . 158 ILE CA 1 1
4 6940 1 1 120 ILE CB C -1.481 9.544 -2.334 1.00 . A A . 158 ILE CB 1 1
4 6941 1 1 120 ILE CD1 C -1.076 8.698 0.043 1.00 . A A . 158 ILE CD1 1 1
4 6942 1 1 120 ILE CG1 C -0.625 8.670 -1.406 1.00 . A A . 158 ILE CG1 1 1
4 6943 1 1 120 ILE CG2 C -2.949 9.148 -2.238 1.00 . A A . 158 ILE CG2 1 1
4 6944 1 1 120 ILE H H -0.608 7.368 -3.751 1.00 . A A . 158 ILE H 1 1
4 6945 1 1 120 ILE HA H -1.704 10.002 -4.416 1.00 . A A . 158 ILE HA 1 1
4 6946 1 1 120 ILE HB H -1.399 10.578 -2.020 1.00 . A A . 158 ILE HB 1 1
4 6947 1 1 120 ILE HD11 H -0.379 8.137 0.649 1.00 . A A . 158 ILE HD11 1 1
4 6948 1 1 120 ILE HD12 H -2.058 8.255 0.120 1.00 . A A . 158 ILE HD12 1 1
4 6949 1 1 120 ILE HD13 H -1.115 9.720 0.391 1.00 . A A . 158 ILE HD13 1 1
4 6950 1 1 120 ILE HG12 H -0.674 7.644 -1.739 1.00 . A A . 158 ILE HG12 1 1
4 6951 1 1 120 ILE HG13 H 0.401 9.010 -1.442 1.00 . A A . 158 ILE HG13 1 1
4 6952 1 1 120 ILE HG21 H -3.544 9.823 -2.836 1.00 . A A . 158 ILE HG21 1 1
4 6953 1 1 120 ILE HG22 H -3.270 9.201 -1.208 1.00 . A A . 158 ILE HG22 1 1
4 6954 1 1 120 ILE HG23 H -3.073 8.139 -2.603 1.00 . A A . 158 ILE HG23 1 1
4 6955 1 1 120 ILE N N -0.995 8.078 -4.301 1.00 . A A . 158 ILE N 1 1
4 6956 1 1 120 ILE O O 0.521 11.291 -3.655 1.00 . A A . 158 ILE O 1 1
4 6957 1 1 121 LEU C C 3.246 10.705 -3.599 1.00 . A A . 159 LEU C 1 1
4 6958 1 1 121 LEU CA C 2.708 9.818 -4.722 1.00 . A A . 159 LEU CA 1 1
4 6959 1 1 121 LEU CB C 2.752 10.567 -6.057 1.00 . A A . 159 LEU CB 1 1
4 6960 1 1 121 LEU CD1 C 2.415 10.574 -8.539 1.00 . A A . 159 LEU CD1 1 1
4 6961 1 1 121 LEU CD2 C 3.739 8.744 -7.486 1.00 . A A . 159 LEU CD2 1 1
4 6962 1 1 121 LEU CG C 2.564 9.699 -7.306 1.00 . A A . 159 LEU CG 1 1
4 6963 1 1 121 LEU H H 1.132 8.402 -4.669 1.00 . A A . 159 LEU H 1 1
4 6964 1 1 121 LEU HA H 3.349 8.953 -4.796 1.00 . A A . 159 LEU HA 1 1
4 6965 1 1 121 LEU HB2 H 1.972 11.315 -6.047 1.00 . A A . 159 LEU HB2 1 1
4 6966 1 1 121 LEU HB3 H 3.705 11.068 -6.134 1.00 . A A . 159 LEU HB3 1 1
4 6967 1 1 121 LEU HD11 H 2.292 9.950 -9.412 1.00 . A A . 159 LEU HD11 1 1
4 6968 1 1 121 LEU HD12 H 3.296 11.186 -8.655 1.00 . A A . 159 LEU HD12 1 1
4 6969 1 1 121 LEU HD13 H 1.550 11.208 -8.427 1.00 . A A . 159 LEU HD13 1 1
4 6970 1 1 121 LEU HD21 H 3.645 8.233 -8.434 1.00 . A A . 159 LEU HD21 1 1
4 6971 1 1 121 LEU HD22 H 3.741 8.016 -6.688 1.00 . A A . 159 LEU HD22 1 1
4 6972 1 1 121 LEU HD23 H 4.663 9.301 -7.467 1.00 . A A . 159 LEU HD23 1 1
4 6973 1 1 121 LEU HG H 1.663 9.109 -7.200 1.00 . A A . 159 LEU HG 1 1
4 6974 1 1 121 LEU N N 1.343 9.334 -4.456 1.00 . A A . 159 LEU N 1 1
4 6975 1 1 121 LEU O O 3.731 10.154 -2.594 1.00 . A A . 159 LEU O 1 1
4 6976 1 1 121 LEU OXT O 3.199 11.949 -3.733 1.00 . A A . 159 LEU OXT 1 1
5 6977 1 1 1 VAL C C 0.865 -1.807 -9.100 1.00 . A A . 39 VAL C 1 1
5 6978 1 1 1 VAL CA C 0.975 -2.831 -7.967 1.00 . A A . 39 VAL CA 1 1
5 6979 1 1 1 VAL CB C 2.146 -2.476 -7.016 1.00 . A A . 39 VAL CB 1 1
5 6980 1 1 1 VAL CG1 C 3.494 -2.544 -7.723 1.00 . A A . 39 VAL CG1 1 1
5 6981 1 1 1 VAL CG2 C 1.936 -1.109 -6.391 1.00 . A A . 39 VAL CG2 1 1
5 6982 1 1 1 VAL H1 H 2.017 -4.539 -8.637 1.00 . A A . 39 VAL H1 1 1
5 6983 1 1 1 VAL HA H 0.059 -2.811 -7.393 1.00 . A A . 39 VAL HA 1 1
5 6984 1 1 1 VAL HB H 2.159 -3.203 -6.219 1.00 . A A . 39 VAL HB 1 1
5 6985 1 1 1 VAL HG11 H 3.662 -3.549 -8.079 1.00 . A A . 39 VAL HG11 1 1
5 6986 1 1 1 VAL HG12 H 4.276 -2.269 -7.033 1.00 . A A . 39 VAL HG12 1 1
5 6987 1 1 1 VAL HG13 H 3.495 -1.860 -8.559 1.00 . A A . 39 VAL HG13 1 1
5 6988 1 1 1 VAL HG21 H 2.742 -0.902 -5.703 1.00 . A A . 39 VAL HG21 1 1
5 6989 1 1 1 VAL HG22 H 0.997 -1.098 -5.859 1.00 . A A . 39 VAL HG22 1 1
5 6990 1 1 1 VAL HG23 H 1.922 -0.357 -7.165 1.00 . A A . 39 VAL HG23 1 1
5 6991 1 1 1 VAL N N 1.121 -4.172 -8.508 1.00 . A A . 39 VAL N 1 1
5 6992 1 1 1 VAL O O 1.774 -1.660 -9.920 1.00 . A A . 39 VAL O 1 1
5 6993 1 1 2 ARG C C 0.238 1.169 -9.921 1.00 . A A . 40 ARG C 1 1
5 6994 1 1 2 ARG CA C -0.510 -0.135 -10.215 1.00 . A A . 40 ARG CA 1 1
5 6995 1 1 2 ARG CB C -2.014 0.142 -10.374 1.00 . A A . 40 ARG CB 1 1
5 6996 1 1 2 ARG CD C -3.831 1.474 -11.499 1.00 . A A . 40 ARG CD 1 1
5 6997 1 1 2 ARG CG C -2.343 1.157 -11.466 1.00 . A A . 40 ARG CG 1 1
5 6998 1 1 2 ARG CZ C -5.320 3.145 -12.542 1.00 . A A . 40 ARG CZ 1 1
5 6999 1 1 2 ARG H H -0.987 -1.324 -8.516 1.00 . A A . 40 ARG H 1 1
5 7000 1 1 2 ARG HA H -0.127 -0.543 -11.140 1.00 . A A . 40 ARG HA 1 1
5 7001 1 1 2 ARG HB2 H -2.520 -0.791 -10.610 1.00 . A A . 40 ARG HB2 1 1
5 7002 1 1 2 ARG HB3 H -2.403 0.523 -9.432 1.00 . A A . 40 ARG HB3 1 1
5 7003 1 1 2 ARG HD2 H -4.361 0.640 -11.946 1.00 . A A . 40 ARG HD2 1 1
5 7004 1 1 2 ARG HD3 H -4.179 1.621 -10.483 1.00 . A A . 40 ARG HD3 1 1
5 7005 1 1 2 ARG HE H -3.321 3.180 -12.613 1.00 . A A . 40 ARG HE 1 1
5 7006 1 1 2 ARG HG2 H -1.793 2.071 -11.277 1.00 . A A . 40 ARG HG2 1 1
5 7007 1 1 2 ARG HG3 H -2.046 0.752 -12.431 1.00 . A A . 40 ARG HG3 1 1
5 7008 1 1 2 ARG HH11 H -6.295 1.674 -11.545 1.00 . A A . 40 ARG HH11 1 1
5 7009 1 1 2 ARG HH12 H -7.312 2.863 -12.291 1.00 . A A . 40 ARG HH12 1 1
5 7010 1 1 2 ARG HH21 H -4.650 4.748 -13.585 1.00 . A A . 40 ARG HH21 1 1
5 7011 1 1 2 ARG HH22 H -6.374 4.610 -13.465 1.00 . A A . 40 ARG HH22 1 1
5 7012 1 1 2 ARG N N -0.276 -1.131 -9.169 1.00 . A A . 40 ARG N 1 1
5 7013 1 1 2 ARG NE N -4.102 2.681 -12.275 1.00 . A A . 40 ARG NE 1 1
5 7014 1 1 2 ARG NH1 N -6.395 2.509 -12.090 1.00 . A A . 40 ARG NH1 1 1
5 7015 1 1 2 ARG NH2 N -5.459 4.256 -13.252 1.00 . A A . 40 ARG NH2 1 1
5 7016 1 1 2 ARG O O 0.627 1.891 -10.835 1.00 . A A . 40 ARG O 1 1
5 7017 1 1 3 PHE C C 2.331 2.337 -7.343 1.00 . A A . 41 PHE C 1 1
5 7018 1 1 3 PHE CA C 1.148 2.679 -8.243 1.00 . A A . 41 PHE CA 1 1
5 7019 1 1 3 PHE CB C 0.205 3.643 -7.515 1.00 . A A . 41 PHE CB 1 1
5 7020 1 1 3 PHE CD1 C -0.439 5.659 -8.867 1.00 . A A . 41 PHE CD1 1 1
5 7021 1 1 3 PHE CD2 C -1.951 3.815 -8.807 1.00 . A A . 41 PHE CD2 1 1
5 7022 1 1 3 PHE CE1 C -1.312 6.350 -9.685 1.00 . A A . 41 PHE CE1 1 1
5 7023 1 1 3 PHE CE2 C -2.826 4.503 -9.625 1.00 . A A . 41 PHE CE2 1 1
5 7024 1 1 3 PHE CG C -0.748 4.384 -8.417 1.00 . A A . 41 PHE CG 1 1
5 7025 1 1 3 PHE CZ C -2.504 5.770 -10.065 1.00 . A A . 41 PHE CZ 1 1
5 7026 1 1 3 PHE H H 0.151 0.836 -7.958 1.00 . A A . 41 PHE H 1 1
5 7027 1 1 3 PHE HA H 1.514 3.157 -9.138 1.00 . A A . 41 PHE HA 1 1
5 7028 1 1 3 PHE HB2 H -0.384 3.089 -6.802 1.00 . A A . 41 PHE HB2 1 1
5 7029 1 1 3 PHE HB3 H 0.797 4.376 -6.986 1.00 . A A . 41 PHE HB3 1 1
5 7030 1 1 3 PHE HD1 H 0.494 6.114 -8.571 1.00 . A A . 41 PHE HD1 1 1
5 7031 1 1 3 PHE HD2 H -2.206 2.824 -8.465 1.00 . A A . 41 PHE HD2 1 1
5 7032 1 1 3 PHE HE1 H -1.060 7.343 -10.027 1.00 . A A . 41 PHE HE1 1 1
5 7033 1 1 3 PHE HE2 H -3.759 4.051 -9.922 1.00 . A A . 41 PHE HE2 1 1
5 7034 1 1 3 PHE HZ H -3.188 6.307 -10.706 1.00 . A A . 41 PHE HZ 1 1
5 7035 1 1 3 PHE N N 0.449 1.462 -8.645 1.00 . A A . 41 PHE N 1 1
5 7036 1 1 3 PHE O O 2.172 2.220 -6.125 1.00 . A A . 41 PHE O 1 1
5 7037 1 1 4 PRO C C 5.208 2.913 -6.256 1.00 . A A . 42 PRO C 1 1
5 7038 1 1 4 PRO CA C 4.723 1.784 -7.163 1.00 . A A . 42 PRO CA 1 1
5 7039 1 1 4 PRO CB C 5.765 1.476 -8.242 1.00 . A A . 42 PRO CB 1 1
5 7040 1 1 4 PRO CD C 3.808 2.275 -9.372 1.00 . A A . 42 PRO CD 1 1
5 7041 1 1 4 PRO CG C 5.312 2.232 -9.442 1.00 . A A . 42 PRO CG 1 1
5 7042 1 1 4 PRO HA H 4.551 0.900 -6.564 1.00 . A A . 42 PRO HA 1 1
5 7043 1 1 4 PRO HB2 H 6.740 1.809 -7.911 1.00 . A A . 42 PRO HB2 1 1
5 7044 1 1 4 PRO HB3 H 5.790 0.412 -8.431 1.00 . A A . 42 PRO HB3 1 1
5 7045 1 1 4 PRO HD2 H 3.438 3.214 -9.758 1.00 . A A . 42 PRO HD2 1 1
5 7046 1 1 4 PRO HD3 H 3.382 1.445 -9.918 1.00 . A A . 42 PRO HD3 1 1
5 7047 1 1 4 PRO HG2 H 5.719 3.234 -9.418 1.00 . A A . 42 PRO HG2 1 1
5 7048 1 1 4 PRO HG3 H 5.631 1.721 -10.339 1.00 . A A . 42 PRO HG3 1 1
5 7049 1 1 4 PRO N N 3.526 2.148 -7.926 1.00 . A A . 42 PRO N 1 1
5 7050 1 1 4 PRO O O 5.011 4.094 -6.548 1.00 . A A . 42 PRO O 1 1
5 7051 1 1 5 VAL C C 7.848 3.774 -4.552 1.00 . A A . 43 VAL C 1 1
5 7052 1 1 5 VAL CA C 6.385 3.498 -4.212 1.00 . A A . 43 VAL CA 1 1
5 7053 1 1 5 VAL CB C 6.276 2.959 -2.766 1.00 . A A . 43 VAL CB 1 1
5 7054 1 1 5 VAL CG1 C 6.843 3.945 -1.752 1.00 . A A . 43 VAL CG1 1 1
5 7055 1 1 5 VAL CG2 C 4.830 2.632 -2.439 1.00 . A A . 43 VAL CG2 1 1
5 7056 1 1 5 VAL H H 5.941 1.580 -4.971 1.00 . A A . 43 VAL H 1 1
5 7057 1 1 5 VAL HA H 5.816 4.412 -4.286 1.00 . A A . 43 VAL HA 1 1
5 7058 1 1 5 VAL HB H 6.848 2.046 -2.703 1.00 . A A . 43 VAL HB 1 1
5 7059 1 1 5 VAL HG11 H 6.246 4.845 -1.750 1.00 . A A . 43 VAL HG11 1 1
5 7060 1 1 5 VAL HG12 H 7.861 4.190 -2.017 1.00 . A A . 43 VAL HG12 1 1
5 7061 1 1 5 VAL HG13 H 6.826 3.500 -0.769 1.00 . A A . 43 VAL HG13 1 1
5 7062 1 1 5 VAL HG21 H 4.481 1.850 -3.098 1.00 . A A . 43 VAL HG21 1 1
5 7063 1 1 5 VAL HG22 H 4.223 3.514 -2.575 1.00 . A A . 43 VAL HG22 1 1
5 7064 1 1 5 VAL HG23 H 4.759 2.301 -1.414 1.00 . A A . 43 VAL HG23 1 1
5 7065 1 1 5 VAL N N 5.835 2.538 -5.154 1.00 . A A . 43 VAL N 1 1
5 7066 1 1 5 VAL O O 8.599 2.842 -4.846 1.00 . A A . 43 VAL O 1 1
5 7067 1 1 6 PRO C C 10.610 4.729 -3.839 1.00 . A A . 44 PRO C 1 1
5 7068 1 1 6 PRO CA C 9.655 5.447 -4.795 1.00 . A A . 44 PRO CA 1 1
5 7069 1 1 6 PRO CB C 9.651 6.952 -4.516 1.00 . A A . 44 PRO CB 1 1
5 7070 1 1 6 PRO CD C 7.369 6.236 -4.453 1.00 . A A . 44 PRO CD 1 1
5 7071 1 1 6 PRO CG C 8.261 7.390 -4.818 1.00 . A A . 44 PRO CG 1 1
5 7072 1 1 6 PRO HA H 9.966 5.266 -5.813 1.00 . A A . 44 PRO HA 1 1
5 7073 1 1 6 PRO HB2 H 9.907 7.131 -3.481 1.00 . A A . 44 PRO HB2 1 1
5 7074 1 1 6 PRO HB3 H 10.366 7.442 -5.160 1.00 . A A . 44 PRO HB3 1 1
5 7075 1 1 6 PRO HD2 H 7.012 6.342 -3.440 1.00 . A A . 44 PRO HD2 1 1
5 7076 1 1 6 PRO HD3 H 6.540 6.171 -5.141 1.00 . A A . 44 PRO HD3 1 1
5 7077 1 1 6 PRO HG2 H 8.013 8.257 -4.224 1.00 . A A . 44 PRO HG2 1 1
5 7078 1 1 6 PRO HG3 H 8.167 7.617 -5.870 1.00 . A A . 44 PRO HG3 1 1
5 7079 1 1 6 PRO N N 8.252 5.059 -4.582 1.00 . A A . 44 PRO N 1 1
5 7080 1 1 6 PRO O O 10.348 4.630 -2.638 1.00 . A A . 44 PRO O 1 1
5 7081 1 1 7 ASP C C 13.424 4.279 -2.562 1.00 . A A . 45 ASP C 1 1
5 7082 1 1 7 ASP CA C 12.692 3.453 -3.614 1.00 . A A . 45 ASP CA 1 1
5 7083 1 1 7 ASP CB C 13.723 2.802 -4.547 1.00 . A A . 45 ASP CB 1 1
5 7084 1 1 7 ASP CG C 13.189 1.584 -5.273 1.00 . A A . 45 ASP CG 1 1
5 7085 1 1 7 ASP H H 11.923 4.449 -5.323 1.00 . A A . 45 ASP H 1 1
5 7086 1 1 7 ASP HA H 12.136 2.674 -3.112 1.00 . A A . 45 ASP HA 1 1
5 7087 1 1 7 ASP HB2 H 14.035 3.524 -5.288 1.00 . A A . 45 ASP HB2 1 1
5 7088 1 1 7 ASP HB3 H 14.582 2.502 -3.966 1.00 . A A . 45 ASP HB3 1 1
5 7089 1 1 7 ASP N N 11.732 4.255 -4.379 1.00 . A A . 45 ASP N 1 1
5 7090 1 1 7 ASP O O 14.111 3.728 -1.704 1.00 . A A . 45 ASP O 1 1
5 7091 1 1 7 ASP OD1 O 13.564 0.452 -4.896 1.00 . A A . 45 ASP OD1 1 1
5 7092 1 1 7 ASP OD2 O 12.395 1.748 -6.228 1.00 . A A . 45 ASP OD2 1 1
5 7093 1 1 8 ASP C C 13.143 6.690 -0.430 1.00 . A A . 46 ASP C 1 1
5 7094 1 1 8 ASP CA C 13.961 6.487 -1.699 1.00 . A A . 46 ASP CA 1 1
5 7095 1 1 8 ASP CB C 14.242 7.843 -2.345 1.00 . A A . 46 ASP CB 1 1
5 7096 1 1 8 ASP CG C 15.407 7.801 -3.307 1.00 . A A . 46 ASP CG 1 1
5 7097 1 1 8 ASP H H 12.734 5.976 -3.348 1.00 . A A . 46 ASP H 1 1
5 7098 1 1 8 ASP HA H 14.902 6.030 -1.430 1.00 . A A . 46 ASP HA 1 1
5 7099 1 1 8 ASP HB2 H 13.365 8.165 -2.886 1.00 . A A . 46 ASP HB2 1 1
5 7100 1 1 8 ASP HB3 H 14.463 8.561 -1.571 1.00 . A A . 46 ASP HB3 1 1
5 7101 1 1 8 ASP N N 13.290 5.594 -2.637 1.00 . A A . 46 ASP N 1 1
5 7102 1 1 8 ASP O O 13.528 7.462 0.449 1.00 . A A . 46 ASP O 1 1
5 7103 1 1 8 ASP OD1 O 15.171 7.712 -4.531 1.00 . A A . 46 ASP OD1 1 1
5 7104 1 1 8 ASP OD2 O 16.563 7.861 -2.847 1.00 . A A . 46 ASP OD2 1 1
5 7105 1 1 9 ILE C C 11.532 5.052 1.866 1.00 . A A . 47 ILE C 1 1
5 7106 1 1 9 ILE CA C 11.165 6.117 0.842 1.00 . A A . 47 ILE CA 1 1
5 7107 1 1 9 ILE CB C 9.671 5.985 0.471 1.00 . A A . 47 ILE CB 1 1
5 7108 1 1 9 ILE CD1 C 9.285 8.490 0.140 1.00 . A A . 47 ILE CD1 1 1
5 7109 1 1 9 ILE CG1 C 9.256 7.111 -0.487 1.00 . A A . 47 ILE CG1 1 1
5 7110 1 1 9 ILE CG2 C 8.806 6.010 1.725 1.00 . A A . 47 ILE CG2 1 1
5 7111 1 1 9 ILE H H 11.754 5.394 -1.056 1.00 . A A . 47 ILE H 1 1
5 7112 1 1 9 ILE HA H 11.320 7.093 1.281 1.00 . A A . 47 ILE HA 1 1
5 7113 1 1 9 ILE HB H 9.529 5.029 -0.015 1.00 . A A . 47 ILE HB 1 1
5 7114 1 1 9 ILE HD11 H 8.958 9.221 -0.584 1.00 . A A . 47 ILE HD11 1 1
5 7115 1 1 9 ILE HD12 H 10.291 8.720 0.455 1.00 . A A . 47 ILE HD12 1 1
5 7116 1 1 9 ILE HD13 H 8.625 8.510 0.997 1.00 . A A . 47 ILE HD13 1 1
5 7117 1 1 9 ILE HG12 H 9.930 7.123 -1.329 1.00 . A A . 47 ILE HG12 1 1
5 7118 1 1 9 ILE HG13 H 8.251 6.925 -0.838 1.00 . A A . 47 ILE HG13 1 1
5 7119 1 1 9 ILE HG21 H 8.971 6.938 2.255 1.00 . A A . 47 ILE HG21 1 1
5 7120 1 1 9 ILE HG22 H 9.072 5.180 2.364 1.00 . A A . 47 ILE HG22 1 1
5 7121 1 1 9 ILE HG23 H 7.763 5.932 1.450 1.00 . A A . 47 ILE HG23 1 1
5 7122 1 1 9 ILE N N 12.016 6.003 -0.330 1.00 . A A . 47 ILE N 1 1
5 7123 1 1 9 ILE O O 11.562 3.860 1.559 1.00 . A A . 47 ILE O 1 1
5 7124 1 1 10 THR C C 10.821 4.054 4.754 1.00 . A A . 48 THR C 1 1
5 7125 1 1 10 THR CA C 12.122 4.566 4.155 1.00 . A A . 48 THR CA 1 1
5 7126 1 1 10 THR CB C 12.980 5.215 5.261 1.00 . A A . 48 THR CB 1 1
5 7127 1 1 10 THR CG2 C 14.274 5.759 4.683 1.00 . A A . 48 THR CG2 1 1
5 7128 1 1 10 THR H H 11.909 6.452 3.235 1.00 . A A . 48 THR H 1 1
5 7129 1 1 10 THR HA H 12.670 3.732 3.750 1.00 . A A . 48 THR HA 1 1
5 7130 1 1 10 THR HB H 13.218 4.462 6.000 1.00 . A A . 48 THR HB 1 1
5 7131 1 1 10 THR HG1 H 12.844 6.735 6.512 1.00 . A A . 48 THR HG1 1 1
5 7132 1 1 10 THR HG21 H 14.852 6.229 5.464 1.00 . A A . 48 THR HG21 1 1
5 7133 1 1 10 THR HG22 H 14.046 6.489 3.917 1.00 . A A . 48 THR HG22 1 1
5 7134 1 1 10 THR HG23 H 14.845 4.950 4.250 1.00 . A A . 48 THR HG23 1 1
5 7135 1 1 10 THR N N 11.848 5.489 3.073 1.00 . A A . 48 THR N 1 1
5 7136 1 1 10 THR O O 9.769 4.666 4.556 1.00 . A A . 48 THR O 1 1
5 7137 1 1 10 THR OG1 O 12.257 6.278 5.893 1.00 . A A . 48 THR OG1 1 1
5 7138 1 1 11 VAL C C 9.041 3.443 7.003 1.00 . A A . 49 VAL C 1 1
5 7139 1 1 11 VAL CA C 9.680 2.392 6.105 1.00 . A A . 49 VAL CA 1 1
5 7140 1 1 11 VAL CB C 9.983 1.116 6.924 1.00 . A A . 49 VAL CB 1 1
5 7141 1 1 11 VAL CG1 C 8.712 0.564 7.552 1.00 . A A . 49 VAL CG1 1 1
5 7142 1 1 11 VAL CG2 C 10.635 0.060 6.048 1.00 . A A . 49 VAL CG2 1 1
5 7143 1 1 11 VAL H H 11.734 2.464 5.568 1.00 . A A . 49 VAL H 1 1
5 7144 1 1 11 VAL HA H 8.976 2.137 5.325 1.00 . A A . 49 VAL HA 1 1
5 7145 1 1 11 VAL HB H 10.670 1.369 7.717 1.00 . A A . 49 VAL HB 1 1
5 7146 1 1 11 VAL HG11 H 8.004 0.324 6.772 1.00 . A A . 49 VAL HG11 1 1
5 7147 1 1 11 VAL HG12 H 8.285 1.306 8.211 1.00 . A A . 49 VAL HG12 1 1
5 7148 1 1 11 VAL HG13 H 8.946 -0.328 8.114 1.00 . A A . 49 VAL HG13 1 1
5 7149 1 1 11 VAL HG21 H 10.918 -0.785 6.655 1.00 . A A . 49 VAL HG21 1 1
5 7150 1 1 11 VAL HG22 H 11.511 0.476 5.574 1.00 . A A . 49 VAL HG22 1 1
5 7151 1 1 11 VAL HG23 H 9.935 -0.260 5.293 1.00 . A A . 49 VAL HG23 1 1
5 7152 1 1 11 VAL N N 10.875 2.935 5.469 1.00 . A A . 49 VAL N 1 1
5 7153 1 1 11 VAL O O 7.821 3.606 7.007 1.00 . A A . 49 VAL O 1 1
5 7154 1 1 12 LYS C C 8.701 6.344 7.795 1.00 . A A . 50 LYS C 1 1
5 7155 1 1 12 LYS CA C 9.362 5.233 8.603 1.00 . A A . 50 LYS CA 1 1
5 7156 1 1 12 LYS CB C 10.464 5.823 9.490 1.00 . A A . 50 LYS CB 1 1
5 7157 1 1 12 LYS CD C 11.015 7.453 11.337 1.00 . A A . 50 LYS CD 1 1
5 7158 1 1 12 LYS CE C 10.536 8.685 12.092 1.00 . A A . 50 LYS CE 1 1
5 7159 1 1 12 LYS CG C 9.960 6.964 10.365 1.00 . A A . 50 LYS CG 1 1
5 7160 1 1 12 LYS H H 10.837 4.029 7.662 1.00 . A A . 50 LYS H 1 1
5 7161 1 1 12 LYS HA H 8.610 4.781 9.237 1.00 . A A . 50 LYS HA 1 1
5 7162 1 1 12 LYS HB2 H 10.857 5.045 10.130 1.00 . A A . 50 LYS HB2 1 1
5 7163 1 1 12 LYS HB3 H 11.258 6.203 8.863 1.00 . A A . 50 LYS HB3 1 1
5 7164 1 1 12 LYS HD2 H 11.233 6.667 12.046 1.00 . A A . 50 LYS HD2 1 1
5 7165 1 1 12 LYS HD3 H 11.910 7.704 10.787 1.00 . A A . 50 LYS HD3 1 1
5 7166 1 1 12 LYS HE2 H 11.303 8.978 12.794 1.00 . A A . 50 LYS HE2 1 1
5 7167 1 1 12 LYS HE3 H 10.375 9.483 11.384 1.00 . A A . 50 LYS HE3 1 1
5 7168 1 1 12 LYS HG2 H 9.669 7.787 9.730 1.00 . A A . 50 LYS HG2 1 1
5 7169 1 1 12 LYS HG3 H 9.100 6.622 10.924 1.00 . A A . 50 LYS HG3 1 1
5 7170 1 1 12 LYS HZ1 H 8.488 8.224 12.173 1.00 . A A . 50 LYS HZ1 1 1
5 7171 1 1 12 LYS HZ2 H 9.013 9.268 13.400 1.00 . A A . 50 LYS HZ2 1 1
5 7172 1 1 12 LYS HZ3 H 9.388 7.624 13.481 1.00 . A A . 50 LYS HZ3 1 1
5 7173 1 1 12 LYS N N 9.872 4.187 7.727 1.00 . A A . 50 LYS N 1 1
5 7174 1 1 12 LYS NZ N 9.270 8.433 12.838 1.00 . A A . 50 LYS NZ 1 1
5 7175 1 1 12 LYS O O 7.585 6.737 8.104 1.00 . A A . 50 LYS O 1 1
5 7176 1 1 13 GLN C C 7.485 7.504 5.314 1.00 . A A . 51 GLN C 1 1
5 7177 1 1 13 GLN CA C 8.825 7.903 5.917 1.00 . A A . 51 GLN CA 1 1
5 7178 1 1 13 GLN CB C 9.802 8.292 4.802 1.00 . A A . 51 GLN CB 1 1
5 7179 1 1 13 GLN CD C 11.989 9.412 4.184 1.00 . A A . 51 GLN CD 1 1
5 7180 1 1 13 GLN CG C 10.939 9.195 5.262 1.00 . A A . 51 GLN CG 1 1
5 7181 1 1 13 GLN H H 10.233 6.424 6.501 1.00 . A A . 51 GLN H 1 1
5 7182 1 1 13 GLN HA H 8.670 8.755 6.562 1.00 . A A . 51 GLN HA 1 1
5 7183 1 1 13 GLN HB2 H 10.233 7.389 4.392 1.00 . A A . 51 GLN HB2 1 1
5 7184 1 1 13 GLN HB3 H 9.253 8.806 4.020 1.00 . A A . 51 GLN HB3 1 1
5 7185 1 1 13 GLN HE21 H 11.031 11.017 3.508 1.00 . A A . 51 GLN HE21 1 1
5 7186 1 1 13 GLN HE22 H 12.495 10.604 2.674 1.00 . A A . 51 GLN HE22 1 1
5 7187 1 1 13 GLN HG2 H 10.530 10.153 5.542 1.00 . A A . 51 GLN HG2 1 1
5 7188 1 1 13 GLN HG3 H 11.415 8.747 6.121 1.00 . A A . 51 GLN HG3 1 1
5 7189 1 1 13 GLN N N 9.366 6.818 6.740 1.00 . A A . 51 GLN N 1 1
5 7190 1 1 13 GLN NE2 N 11.819 10.445 3.376 1.00 . A A . 51 GLN NE2 1 1
5 7191 1 1 13 GLN O O 6.534 8.287 5.313 1.00 . A A . 51 GLN O 1 1
5 7192 1 1 13 GLN OE1 O 12.950 8.650 4.076 1.00 . A A . 51 GLN OE1 1 1
5 7193 1 1 14 ALA C C 5.097 5.685 5.330 1.00 . A A . 52 ALA C 1 1
5 7194 1 1 14 ALA CA C 6.186 5.746 4.265 1.00 . A A . 52 ALA CA 1 1
5 7195 1 1 14 ALA CB C 6.449 4.370 3.680 1.00 . A A . 52 ALA CB 1 1
5 7196 1 1 14 ALA H H 8.225 5.714 4.817 1.00 . A A . 52 ALA H 1 1
5 7197 1 1 14 ALA HA H 5.866 6.397 3.467 1.00 . A A . 52 ALA HA 1 1
5 7198 1 1 14 ALA HB1 H 7.189 4.449 2.897 1.00 . A A . 52 ALA HB1 1 1
5 7199 1 1 14 ALA HB2 H 5.533 3.969 3.272 1.00 . A A . 52 ALA HB2 1 1
5 7200 1 1 14 ALA HB3 H 6.816 3.715 4.457 1.00 . A A . 52 ALA HB3 1 1
5 7201 1 1 14 ALA N N 7.417 6.278 4.819 1.00 . A A . 52 ALA N 1 1
5 7202 1 1 14 ALA O O 3.941 6.020 5.074 1.00 . A A . 52 ALA O 1 1
5 7203 1 1 15 THR C C 4.113 6.585 8.112 1.00 . A A . 53 THR C 1 1
5 7204 1 1 15 THR CA C 4.542 5.191 7.640 1.00 . A A . 53 THR CA 1 1
5 7205 1 1 15 THR CB C 5.138 4.405 8.822 1.00 . A A . 53 THR CB 1 1
5 7206 1 1 15 THR CG2 C 4.097 4.197 9.915 1.00 . A A . 53 THR CG2 1 1
5 7207 1 1 15 THR H H 6.410 4.993 6.666 1.00 . A A . 53 THR H 1 1
5 7208 1 1 15 THR HA H 3.666 4.662 7.295 1.00 . A A . 53 THR HA 1 1
5 7209 1 1 15 THR HB H 5.964 4.968 9.231 1.00 . A A . 53 THR HB 1 1
5 7210 1 1 15 THR HG1 H 6.408 3.250 7.841 1.00 . A A . 53 THR HG1 1 1
5 7211 1 1 15 THR HG21 H 4.535 3.633 10.725 1.00 . A A . 53 THR HG21 1 1
5 7212 1 1 15 THR HG22 H 3.257 3.653 9.512 1.00 . A A . 53 THR HG22 1 1
5 7213 1 1 15 THR HG23 H 3.764 5.156 10.282 1.00 . A A . 53 THR HG23 1 1
5 7214 1 1 15 THR N N 5.476 5.264 6.528 1.00 . A A . 53 THR N 1 1
5 7215 1 1 15 THR O O 2.946 6.797 8.443 1.00 . A A . 53 THR O 1 1
5 7216 1 1 15 THR OG1 O 5.610 3.128 8.372 1.00 . A A . 53 THR OG1 1 1
5 7217 1 1 16 GLU C C 3.704 9.533 7.664 1.00 . A A . 54 GLU C 1 1
5 7218 1 1 16 GLU CA C 4.772 8.907 8.552 1.00 . A A . 54 GLU CA 1 1
5 7219 1 1 16 GLU CB C 6.034 9.775 8.503 1.00 . A A . 54 GLU CB 1 1
5 7220 1 1 16 GLU CD C 6.681 9.273 10.903 1.00 . A A . 54 GLU CD 1 1
5 7221 1 1 16 GLU CG C 7.137 9.347 9.462 1.00 . A A . 54 GLU CG 1 1
5 7222 1 1 16 GLU H H 5.973 7.294 7.864 1.00 . A A . 54 GLU H 1 1
5 7223 1 1 16 GLU HA H 4.408 8.874 9.569 1.00 . A A . 54 GLU HA 1 1
5 7224 1 1 16 GLU HB2 H 6.433 9.746 7.500 1.00 . A A . 54 GLU HB2 1 1
5 7225 1 1 16 GLU HB3 H 5.761 10.792 8.737 1.00 . A A . 54 GLU HB3 1 1
5 7226 1 1 16 GLU HG2 H 7.500 8.373 9.169 1.00 . A A . 54 GLU HG2 1 1
5 7227 1 1 16 GLU HG3 H 7.943 10.061 9.396 1.00 . A A . 54 GLU HG3 1 1
5 7228 1 1 16 GLU N N 5.056 7.531 8.132 1.00 . A A . 54 GLU N 1 1
5 7229 1 1 16 GLU O O 2.910 10.363 8.113 1.00 . A A . 54 GLU O 1 1
5 7230 1 1 16 GLU OE1 O 6.089 10.253 11.398 1.00 . A A . 54 GLU OE1 1 1
5 7231 1 1 16 GLU OE2 O 6.944 8.245 11.561 1.00 . A A . 54 GLU OE2 1 1
5 7232 1 1 17 LYS C C 1.293 9.194 5.916 1.00 . A A . 55 LYS C 1 1
5 7233 1 1 17 LYS CA C 2.692 9.588 5.443 1.00 . A A . 55 LYS CA 1 1
5 7234 1 1 17 LYS CB C 2.975 8.978 4.060 1.00 . A A . 55 LYS CB 1 1
5 7235 1 1 17 LYS CD C 1.979 10.833 2.637 1.00 . A A . 55 LYS CD 1 1
5 7236 1 1 17 LYS CE C 0.922 11.190 1.597 1.00 . A A . 55 LYS CE 1 1
5 7237 1 1 17 LYS CG C 1.951 9.347 2.980 1.00 . A A . 55 LYS CG 1 1
5 7238 1 1 17 LYS H H 4.386 8.492 6.101 1.00 . A A . 55 LYS H 1 1
5 7239 1 1 17 LYS HA H 2.756 10.663 5.381 1.00 . A A . 55 LYS HA 1 1
5 7240 1 1 17 LYS HB2 H 3.953 9.309 3.731 1.00 . A A . 55 LYS HB2 1 1
5 7241 1 1 17 LYS HB3 H 2.993 7.901 4.160 1.00 . A A . 55 LYS HB3 1 1
5 7242 1 1 17 LYS HD2 H 1.792 11.405 3.534 1.00 . A A . 55 LYS HD2 1 1
5 7243 1 1 17 LYS HD3 H 2.954 11.086 2.243 1.00 . A A . 55 LYS HD3 1 1
5 7244 1 1 17 LYS HE2 H 1.093 10.601 0.706 1.00 . A A . 55 LYS HE2 1 1
5 7245 1 1 17 LYS HE3 H -0.056 10.957 1.997 1.00 . A A . 55 LYS HE3 1 1
5 7246 1 1 17 LYS HG2 H 2.165 8.780 2.083 1.00 . A A . 55 LYS HG2 1 1
5 7247 1 1 17 LYS HG3 H 0.962 9.090 3.336 1.00 . A A . 55 LYS HG3 1 1
5 7248 1 1 17 LYS HZ1 H 0.835 13.218 2.081 1.00 . A A . 55 LYS HZ1 1 1
5 7249 1 1 17 LYS HZ2 H 0.208 12.849 0.556 1.00 . A A . 55 LYS HZ2 1 1
5 7250 1 1 17 LYS HZ3 H 1.879 12.861 0.801 1.00 . A A . 55 LYS HZ3 1 1
5 7251 1 1 17 LYS N N 3.694 9.125 6.400 1.00 . A A . 55 LYS N 1 1
5 7252 1 1 17 LYS NZ N 0.964 12.629 1.234 1.00 . A A . 55 LYS NZ 1 1
5 7253 1 1 17 LYS O O 0.321 9.920 5.712 1.00 . A A . 55 LYS O 1 1
5 7254 1 1 18 CYS C C -0.239 7.785 8.551 1.00 . A A . 56 CYS C 1 1
5 7255 1 1 18 CYS CA C -0.051 7.519 7.058 1.00 . A A . 56 CYS CA 1 1
5 7256 1 1 18 CYS CB C -0.099 6.016 6.800 1.00 . A A . 56 CYS CB 1 1
5 7257 1 1 18 CYS H H 2.036 7.535 6.731 1.00 . A A . 56 CYS H 1 1
5 7258 1 1 18 CYS HA H -0.850 7.995 6.510 1.00 . A A . 56 CYS HA 1 1
5 7259 1 1 18 CYS HB2 H 0.715 5.542 7.328 1.00 . A A . 56 CYS HB2 1 1
5 7260 1 1 18 CYS HB3 H -1.032 5.624 7.165 1.00 . A A . 56 CYS HB3 1 1
5 7261 1 1 18 CYS N N 1.213 8.049 6.571 1.00 . A A . 56 CYS N 1 1
5 7262 1 1 18 CYS O O -1.177 7.270 9.162 1.00 . A A . 56 CYS O 1 1
5 7263 1 1 18 CYS SG S 0.047 5.563 5.046 1.00 . A A . 56 CYS SG 1 1
5 7264 1 1 19 GLY C C -0.527 9.611 11.077 1.00 . A A . 57 GLY C 1 1
5 7265 1 1 19 GLY CA C 0.644 8.790 10.570 1.00 . A A . 57 GLY CA 1 1
5 7266 1 1 19 GLY H H 1.281 9.088 8.569 1.00 . A A . 57 GLY H 1 1
5 7267 1 1 19 GLY HA2 H 0.615 7.821 11.046 1.00 . A A . 57 GLY HA2 1 1
5 7268 1 1 19 GLY HA3 H 1.562 9.285 10.852 1.00 . A A . 57 GLY HA3 1 1
5 7269 1 1 19 GLY N N 0.637 8.601 9.129 1.00 . A A . 57 GLY N 1 1
5 7270 1 1 19 GLY O O -0.382 10.808 11.338 1.00 . A A . 57 GLY O 1 1
5 7271 1 1 20 ASP C C -4.031 8.606 11.848 1.00 . A A . 58 ASP C 1 1
5 7272 1 1 20 ASP CA C -2.879 9.602 11.754 1.00 . A A . 58 ASP CA 1 1
5 7273 1 1 20 ASP CB C -3.299 10.805 10.898 1.00 . A A . 58 ASP CB 1 1
5 7274 1 1 20 ASP CG C -4.609 11.420 11.347 1.00 . A A . 58 ASP CG 1 1
5 7275 1 1 20 ASP H H -1.734 8.025 10.932 1.00 . A A . 58 ASP H 1 1
5 7276 1 1 20 ASP HA H -2.644 9.948 12.748 1.00 . A A . 58 ASP HA 1 1
5 7277 1 1 20 ASP HB2 H -2.532 11.563 10.956 1.00 . A A . 58 ASP HB2 1 1
5 7278 1 1 20 ASP HB3 H -3.405 10.490 9.870 1.00 . A A . 58 ASP HB3 1 1
5 7279 1 1 20 ASP N N -1.683 8.964 11.212 1.00 . A A . 58 ASP N 1 1
5 7280 1 1 20 ASP O O -4.399 8.164 12.936 1.00 . A A . 58 ASP O 1 1
5 7281 1 1 20 ASP OD1 O -4.816 11.575 12.568 1.00 . A A . 58 ASP OD1 1 1
5 7282 1 1 20 ASP OD2 O -5.430 11.773 10.475 1.00 . A A . 58 ASP OD2 1 1
5 7283 1 1 21 GLN C C -5.437 6.068 9.921 1.00 . A A . 59 GLN C 1 1
5 7284 1 1 21 GLN CA C -5.755 7.376 10.635 1.00 . A A . 59 GLN CA 1 1
5 7285 1 1 21 GLN CB C -6.895 8.087 9.898 1.00 . A A . 59 GLN CB 1 1
5 7286 1 1 21 GLN CD C -8.364 10.125 9.762 1.00 . A A . 59 GLN CD 1 1
5 7287 1 1 21 GLN CG C -7.500 9.256 10.655 1.00 . A A . 59 GLN CG 1 1
5 7288 1 1 21 GLN H H -4.191 8.578 9.863 1.00 . A A . 59 GLN H 1 1
5 7289 1 1 21 GLN HA H -6.067 7.157 11.647 1.00 . A A . 59 GLN HA 1 1
5 7290 1 1 21 GLN HB2 H -6.520 8.459 8.954 1.00 . A A . 59 GLN HB2 1 1
5 7291 1 1 21 GLN HB3 H -7.681 7.369 9.703 1.00 . A A . 59 GLN HB3 1 1
5 7292 1 1 21 GLN HE21 H -6.811 11.312 9.390 1.00 . A A . 59 GLN HE21 1 1
5 7293 1 1 21 GLN HE22 H -8.298 11.739 8.603 1.00 . A A . 59 GLN HE22 1 1
5 7294 1 1 21 GLN HG2 H -8.111 8.871 11.458 1.00 . A A . 59 GLN HG2 1 1
5 7295 1 1 21 GLN HG3 H -6.703 9.860 11.063 1.00 . A A . 59 GLN HG3 1 1
5 7296 1 1 21 GLN N N -4.583 8.250 10.698 1.00 . A A . 59 GLN N 1 1
5 7297 1 1 21 GLN NE2 N -7.767 11.162 9.195 1.00 . A A . 59 GLN NE2 1 1
5 7298 1 1 21 GLN O O -6.340 5.312 9.568 1.00 . A A . 59 GLN O 1 1
5 7299 1 1 21 GLN OE1 O -9.556 9.873 9.595 1.00 . A A . 59 GLN OE1 1 1
5 7300 1 1 22 ALA C C -2.441 4.086 9.353 1.00 . A A . 60 ALA C 1 1
5 7301 1 1 22 ALA CA C -3.762 4.670 8.894 1.00 . A A . 60 ALA CA 1 1
5 7302 1 1 22 ALA CB C -3.661 5.107 7.444 1.00 . A A . 60 ALA CB 1 1
5 7303 1 1 22 ALA H H -3.472 6.346 10.136 1.00 . A A . 60 ALA H 1 1
5 7304 1 1 22 ALA HA H -4.526 3.912 8.964 1.00 . A A . 60 ALA HA 1 1
5 7305 1 1 22 ALA HB1 H -4.625 5.455 7.106 1.00 . A A . 60 ALA HB1 1 1
5 7306 1 1 22 ALA HB2 H -3.345 4.272 6.837 1.00 . A A . 60 ALA HB2 1 1
5 7307 1 1 22 ALA HB3 H -2.941 5.906 7.361 1.00 . A A . 60 ALA HB3 1 1
5 7308 1 1 22 ALA N N -4.160 5.797 9.713 1.00 . A A . 60 ALA N 1 1
5 7309 1 1 22 ALA O O -1.701 4.710 10.111 1.00 . A A . 60 ALA O 1 1
5 7310 1 1 23 GLN C C -0.364 1.634 7.853 1.00 . A A . 61 GLN C 1 1
5 7311 1 1 23 GLN CA C -0.875 2.252 9.145 1.00 . A A . 61 GLN CA 1 1
5 7312 1 1 23 GLN CB C -0.977 1.181 10.231 1.00 . A A . 61 GLN CB 1 1
5 7313 1 1 23 GLN CD C 0.310 -0.353 11.803 1.00 . A A . 61 GLN CD 1 1
5 7314 1 1 23 GLN CG C 0.383 0.794 10.809 1.00 . A A . 61 GLN CG 1 1
5 7315 1 1 23 GLN H H -2.838 2.392 8.376 1.00 . A A . 61 GLN H 1 1
5 7316 1 1 23 GLN HA H -0.188 3.022 9.466 1.00 . A A . 61 GLN HA 1 1
5 7317 1 1 23 GLN HB2 H -1.604 1.553 11.035 1.00 . A A . 61 GLN HB2 1 1
5 7318 1 1 23 GLN HB3 H -1.431 0.295 9.808 1.00 . A A . 61 GLN HB3 1 1
5 7319 1 1 23 GLN HE21 H 2.207 -0.851 11.429 1.00 . A A . 61 GLN HE21 1 1
5 7320 1 1 23 GLN HE22 H 1.389 -1.822 12.605 1.00 . A A . 61 GLN HE22 1 1
5 7321 1 1 23 GLN HG2 H 1.030 0.504 9.994 1.00 . A A . 61 GLN HG2 1 1
5 7322 1 1 23 GLN HG3 H 0.805 1.657 11.307 1.00 . A A . 61 GLN HG3 1 1
5 7323 1 1 23 GLN N N -2.159 2.879 8.898 1.00 . A A . 61 GLN N 1 1
5 7324 1 1 23 GLN NE2 N 1.410 -1.084 11.957 1.00 . A A . 61 GLN NE2 1 1
5 7325 1 1 23 GLN O O -1.149 1.120 7.051 1.00 . A A . 61 GLN O 1 1
5 7326 1 1 23 GLN OE1 O -0.716 -0.569 12.446 1.00 . A A . 61 GLN OE1 1 1
5 7327 1 1 24 LEU C C 1.446 -0.333 6.398 1.00 . A A . 62 LEU C 1 1
5 7328 1 1 24 LEU CA C 1.564 1.190 6.439 1.00 . A A . 62 LEU CA 1 1
5 7329 1 1 24 LEU CB C 3.033 1.610 6.399 1.00 . A A . 62 LEU CB 1 1
5 7330 1 1 24 LEU CD1 C 3.197 2.220 3.973 1.00 . A A . 62 LEU CD1 1 1
5 7331 1 1 24 LEU CD2 C 5.253 1.583 5.242 1.00 . A A . 62 LEU CD2 1 1
5 7332 1 1 24 LEU CG C 3.760 1.344 5.081 1.00 . A A . 62 LEU CG 1 1
5 7333 1 1 24 LEU H H 1.514 2.100 8.336 1.00 . A A . 62 LEU H 1 1
5 7334 1 1 24 LEU HA H 1.046 1.611 5.591 1.00 . A A . 62 LEU HA 1 1
5 7335 1 1 24 LEU HB2 H 3.085 2.671 6.607 1.00 . A A . 62 LEU HB2 1 1
5 7336 1 1 24 LEU HB3 H 3.554 1.076 7.185 1.00 . A A . 62 LEU HB3 1 1
5 7337 1 1 24 LEU HD11 H 3.288 3.259 4.253 1.00 . A A . 62 LEU HD11 1 1
5 7338 1 1 24 LEU HD12 H 2.158 1.979 3.809 1.00 . A A . 62 LEU HD12 1 1
5 7339 1 1 24 LEU HD13 H 3.752 2.045 3.063 1.00 . A A . 62 LEU HD13 1 1
5 7340 1 1 24 LEU HD21 H 5.422 2.603 5.555 1.00 . A A . 62 LEU HD21 1 1
5 7341 1 1 24 LEU HD22 H 5.747 1.414 4.297 1.00 . A A . 62 LEU HD22 1 1
5 7342 1 1 24 LEU HD23 H 5.652 0.906 5.983 1.00 . A A . 62 LEU HD23 1 1
5 7343 1 1 24 LEU HG H 3.612 0.313 4.800 1.00 . A A . 62 LEU HG 1 1
5 7344 1 1 24 LEU N N 0.945 1.705 7.647 1.00 . A A . 62 LEU N 1 1
5 7345 1 1 24 LEU O O 1.693 -1.006 7.402 1.00 . A A . 62 LEU O 1 1
5 7346 1 1 25 SER C C 1.373 -2.815 3.795 1.00 . A A . 63 SER C 1 1
5 7347 1 1 25 SER CA C 0.831 -2.297 5.129 1.00 . A A . 63 SER CA 1 1
5 7348 1 1 25 SER CB C -0.675 -2.576 5.246 1.00 . A A . 63 SER CB 1 1
5 7349 1 1 25 SER H H 0.938 -0.297 4.458 1.00 . A A . 63 SER H 1 1
5 7350 1 1 25 SER HA H 1.349 -2.794 5.935 1.00 . A A . 63 SER HA 1 1
5 7351 1 1 25 SER HB2 H -1.124 -1.845 5.899 1.00 . A A . 63 SER HB2 1 1
5 7352 1 1 25 SER HB3 H -1.127 -2.507 4.267 1.00 . A A . 63 SER HB3 1 1
5 7353 1 1 25 SER HG H -0.922 -4.512 5.046 1.00 . A A . 63 SER HG 1 1
5 7354 1 1 25 SER N N 1.065 -0.872 5.249 1.00 . A A . 63 SER N 1 1
5 7355 1 1 25 SER O O 1.360 -2.105 2.790 1.00 . A A . 63 SER O 1 1
5 7356 1 1 25 SER OG O -0.932 -3.869 5.769 1.00 . A A . 63 SER OG 1 1
5 7357 1 1 26 CYS C C 1.460 -5.876 2.259 1.00 . A A . 64 CYS C 1 1
5 7358 1 1 26 CYS CA C 2.350 -4.690 2.596 1.00 . A A . 64 CYS CA 1 1
5 7359 1 1 26 CYS CB C 3.805 -5.141 2.762 1.00 . A A . 64 CYS CB 1 1
5 7360 1 1 26 CYS H H 1.899 -4.538 4.655 1.00 . A A . 64 CYS H 1 1
5 7361 1 1 26 CYS HA H 2.291 -3.972 1.790 1.00 . A A . 64 CYS HA 1 1
5 7362 1 1 26 CYS HB2 H 3.935 -5.558 3.754 1.00 . A A . 64 CYS HB2 1 1
5 7363 1 1 26 CYS HB3 H 4.030 -5.899 2.023 1.00 . A A . 64 CYS HB3 1 1
5 7364 1 1 26 CYS N N 1.868 -4.042 3.806 1.00 . A A . 64 CYS N 1 1
5 7365 1 1 26 CYS O O 1.319 -6.803 3.059 1.00 . A A . 64 CYS O 1 1
5 7366 1 1 26 CYS SG S 5.018 -3.801 2.573 1.00 . A A . 64 CYS SG 1 1
5 7367 1 1 27 CYS C C 0.390 -7.664 -0.472 1.00 . A A . 65 CYS C 1 1
5 7368 1 1 27 CYS CA C -0.126 -6.847 0.706 1.00 . A A . 65 CYS CA 1 1
5 7369 1 1 27 CYS CB C -1.446 -6.160 0.327 1.00 . A A . 65 CYS CB 1 1
5 7370 1 1 27 CYS H H 1.077 -5.128 0.441 1.00 . A A . 65 CYS H 1 1
5 7371 1 1 27 CYS HA H -0.286 -7.499 1.548 1.00 . A A . 65 CYS HA 1 1
5 7372 1 1 27 CYS HB2 H -1.333 -5.700 -0.645 1.00 . A A . 65 CYS HB2 1 1
5 7373 1 1 27 CYS HB3 H -2.226 -6.907 0.273 1.00 . A A . 65 CYS HB3 1 1
5 7374 1 1 27 CYS N N 0.858 -5.846 1.080 1.00 . A A . 65 CYS N 1 1
5 7375 1 1 27 CYS O O 1.100 -7.144 -1.326 1.00 . A A . 65 CYS O 1 1
5 7376 1 1 27 CYS SG S -2.007 -4.854 1.485 1.00 . A A . 65 CYS SG 1 1
5 7377 1 1 28 ASN C C -0.501 -9.827 -2.730 1.00 . A A . 66 ASN C 1 1
5 7378 1 1 28 ASN CA C 0.515 -9.818 -1.584 1.00 . A A . 66 ASN CA 1 1
5 7379 1 1 28 ASN CB C 0.765 -11.241 -1.069 1.00 . A A . 66 ASN CB 1 1
5 7380 1 1 28 ASN CG C 1.445 -12.123 -2.102 1.00 . A A . 66 ASN CG 1 1
5 7381 1 1 28 ASN H H -0.464 -9.339 0.237 1.00 . A A . 66 ASN H 1 1
5 7382 1 1 28 ASN HA H 1.446 -9.415 -1.957 1.00 . A A . 66 ASN HA 1 1
5 7383 1 1 28 ASN HB2 H 1.393 -11.197 -0.192 1.00 . A A . 66 ASN HB2 1 1
5 7384 1 1 28 ASN HB3 H -0.180 -11.690 -0.805 1.00 . A A . 66 ASN HB3 1 1
5 7385 1 1 28 ASN HD21 H 0.724 -13.762 -1.243 1.00 . A A . 66 ASN HD21 1 1
5 7386 1 1 28 ASN HD22 H 1.692 -14.019 -2.648 1.00 . A A . 66 ASN HD22 1 1
5 7387 1 1 28 ASN N N 0.066 -8.954 -0.498 1.00 . A A . 66 ASN N 1 1
5 7388 1 1 28 ASN ND2 N 1.270 -13.431 -1.984 1.00 . A A . 66 ASN ND2 1 1
5 7389 1 1 28 ASN O O -0.142 -10.047 -3.887 1.00 . A A . 66 ASN O 1 1
5 7390 1 1 28 ASN OD1 O 2.148 -11.635 -2.985 1.00 . A A . 66 ASN OD1 1 1
5 7391 1 1 29 LYS C C -3.547 -8.174 -3.353 1.00 . A A . 67 LYS C 1 1
5 7392 1 1 29 LYS CA C -2.814 -9.511 -3.425 1.00 . A A . 67 LYS CA 1 1
5 7393 1 1 29 LYS CB C -3.804 -10.667 -3.251 1.00 . A A . 67 LYS CB 1 1
5 7394 1 1 29 LYS CD C -4.231 -13.150 -3.451 1.00 . A A . 67 LYS CD 1 1
5 7395 1 1 29 LYS CE C -3.601 -14.520 -3.686 1.00 . A A . 67 LYS CE 1 1
5 7396 1 1 29 LYS CG C -3.186 -12.041 -3.475 1.00 . A A . 67 LYS CG 1 1
5 7397 1 1 29 LYS H H -2.007 -9.415 -1.474 1.00 . A A . 67 LYS H 1 1
5 7398 1 1 29 LYS HA H -2.344 -9.595 -4.395 1.00 . A A . 67 LYS HA 1 1
5 7399 1 1 29 LYS HB2 H -4.199 -10.631 -2.246 1.00 . A A . 67 LYS HB2 1 1
5 7400 1 1 29 LYS HB3 H -4.617 -10.539 -3.951 1.00 . A A . 67 LYS HB3 1 1
5 7401 1 1 29 LYS HD2 H -4.718 -13.150 -2.488 1.00 . A A . 67 LYS HD2 1 1
5 7402 1 1 29 LYS HD3 H -4.960 -12.960 -4.225 1.00 . A A . 67 LYS HD3 1 1
5 7403 1 1 29 LYS HE2 H -2.966 -14.765 -2.846 1.00 . A A . 67 LYS HE2 1 1
5 7404 1 1 29 LYS HE3 H -4.389 -15.256 -3.763 1.00 . A A . 67 LYS HE3 1 1
5 7405 1 1 29 LYS HG2 H -2.698 -12.049 -4.439 1.00 . A A . 67 LYS HG2 1 1
5 7406 1 1 29 LYS HG3 H -2.458 -12.229 -2.701 1.00 . A A . 67 LYS HG3 1 1
5 7407 1 1 29 LYS HZ1 H -2.352 -15.496 -5.047 1.00 . A A . 67 LYS HZ1 1 1
5 7408 1 1 29 LYS HZ2 H -2.031 -13.846 -4.889 1.00 . A A . 67 LYS HZ2 1 1
5 7409 1 1 29 LYS HZ3 H -3.385 -14.361 -5.760 1.00 . A A . 67 LYS HZ3 1 1
5 7410 1 1 29 LYS N N -1.767 -9.571 -2.412 1.00 . A A . 67 LYS N 1 1
5 7411 1 1 29 LYS NZ N -2.786 -14.558 -4.931 1.00 . A A . 67 LYS NZ 1 1
5 7412 1 1 29 LYS O O -3.724 -7.616 -2.268 1.00 . A A . 67 LYS O 1 1
5 7413 1 1 30 ALA C C -5.864 -6.413 -5.461 1.00 . A A . 68 ALA C 1 1
5 7414 1 1 30 ALA CA C -4.620 -6.366 -4.578 1.00 . A A . 68 ALA CA 1 1
5 7415 1 1 30 ALA CB C -3.655 -5.321 -5.119 1.00 . A A . 68 ALA CB 1 1
5 7416 1 1 30 ALA H H -3.833 -8.176 -5.328 1.00 . A A . 68 ALA H 1 1
5 7417 1 1 30 ALA HA H -4.904 -6.078 -3.579 1.00 . A A . 68 ALA HA 1 1
5 7418 1 1 30 ALA HB1 H -3.363 -5.589 -6.124 1.00 . A A . 68 ALA HB1 1 1
5 7419 1 1 30 ALA HB2 H -2.781 -5.280 -4.492 1.00 . A A . 68 ALA HB2 1 1
5 7420 1 1 30 ALA HB3 H -4.139 -4.356 -5.131 1.00 . A A . 68 ALA HB3 1 1
5 7421 1 1 30 ALA N N -3.964 -7.664 -4.506 1.00 . A A . 68 ALA N 1 1
5 7422 1 1 30 ALA O O -5.806 -6.881 -6.601 1.00 . A A . 68 ALA O 1 1
5 7423 1 1 31 THR C C -8.605 -4.301 -5.714 1.00 . A A . 69 THR C 1 1
5 7424 1 1 31 THR CA C -8.188 -5.767 -5.731 1.00 . A A . 69 THR CA 1 1
5 7425 1 1 31 THR CB C -9.344 -6.635 -5.197 1.00 . A A . 69 THR CB 1 1
5 7426 1 1 31 THR CG2 C -10.554 -6.556 -6.117 1.00 . A A . 69 THR CG2 1 1
5 7427 1 1 31 THR H H -7.008 -5.691 -3.982 1.00 . A A . 69 THR H 1 1
5 7428 1 1 31 THR HA H -7.971 -6.063 -6.748 1.00 . A A . 69 THR HA 1 1
5 7429 1 1 31 THR HB H -9.628 -6.272 -4.222 1.00 . A A . 69 THR HB 1 1
5 7430 1 1 31 THR HG1 H -8.028 -8.019 -4.707 1.00 . A A . 69 THR HG1 1 1
5 7431 1 1 31 THR HG21 H -10.297 -6.959 -7.086 1.00 . A A . 69 THR HG21 1 1
5 7432 1 1 31 THR HG22 H -10.858 -5.525 -6.225 1.00 . A A . 69 THR HG22 1 1
5 7433 1 1 31 THR HG23 H -11.366 -7.129 -5.693 1.00 . A A . 69 THR HG23 1 1
5 7434 1 1 31 THR N N -6.985 -5.937 -4.935 1.00 . A A . 69 THR N 1 1
5 7435 1 1 31 THR O O -8.958 -3.759 -4.667 1.00 . A A . 69 THR O 1 1
5 7436 1 1 31 THR OG1 O -8.917 -7.997 -5.086 1.00 . A A . 69 THR OG1 1 1
5 7437 1 1 32 TYR C C -10.383 -2.098 -7.277 1.00 . A A . 70 TYR C 1 1
5 7438 1 1 32 TYR CA C -8.900 -2.252 -6.957 1.00 . A A . 70 TYR CA 1 1
5 7439 1 1 32 TYR CB C -8.033 -1.551 -8.011 1.00 . A A . 70 TYR CB 1 1
5 7440 1 1 32 TYR CD1 C -5.947 -0.991 -6.680 1.00 . A A . 70 TYR CD1 1 1
5 7441 1 1 32 TYR CD2 C -5.719 -2.424 -8.574 1.00 . A A . 70 TYR CD2 1 1
5 7442 1 1 32 TYR CE1 C -4.587 -1.078 -6.447 1.00 . A A . 70 TYR CE1 1 1
5 7443 1 1 32 TYR CE2 C -4.360 -2.516 -8.344 1.00 . A A . 70 TYR CE2 1 1
5 7444 1 1 32 TYR CG C -6.539 -1.660 -7.748 1.00 . A A . 70 TYR CG 1 1
5 7445 1 1 32 TYR CZ C -3.799 -1.842 -7.280 1.00 . A A . 70 TYR CZ 1 1
5 7446 1 1 32 TYR H H -8.304 -4.150 -7.680 1.00 . A A . 70 TYR H 1 1
5 7447 1 1 32 TYR HA H -8.708 -1.808 -5.991 1.00 . A A . 70 TYR HA 1 1
5 7448 1 1 32 TYR HB2 H -8.234 -1.986 -8.978 1.00 . A A . 70 TYR HB2 1 1
5 7449 1 1 32 TYR HB3 H -8.289 -0.503 -8.036 1.00 . A A . 70 TYR HB3 1 1
5 7450 1 1 32 TYR HD1 H -6.562 -0.396 -6.023 1.00 . A A . 70 TYR HD1 1 1
5 7451 1 1 32 TYR HD2 H -6.156 -2.951 -9.408 1.00 . A A . 70 TYR HD2 1 1
5 7452 1 1 32 TYR HE1 H -4.150 -0.553 -5.612 1.00 . A A . 70 TYR HE1 1 1
5 7453 1 1 32 TYR HE2 H -3.745 -3.120 -8.993 1.00 . A A . 70 TYR HE2 1 1
5 7454 1 1 32 TYR HH H -2.286 -2.109 -6.121 1.00 . A A . 70 TYR HH 1 1
5 7455 1 1 32 TYR N N -8.558 -3.662 -6.869 1.00 . A A . 70 TYR N 1 1
5 7456 1 1 32 TYR O O -10.925 -2.808 -8.125 1.00 . A A . 70 TYR O 1 1
5 7457 1 1 32 TYR OH O -2.441 -1.925 -7.052 1.00 . A A . 70 TYR OH 1 1
5 7458 1 1 33 ALA C C -13.006 -0.685 -7.996 1.00 . A A . 71 ALA C 1 1
5 7459 1 1 33 ALA CA C -12.479 -1.022 -6.609 1.00 . A A . 71 ALA CA 1 1
5 7460 1 1 33 ALA CB C -12.912 0.042 -5.617 1.00 . A A . 71 ALA CB 1 1
5 7461 1 1 33 ALA H H -10.507 -0.541 -6.026 1.00 . A A . 71 ALA H 1 1
5 7462 1 1 33 ALA HA H -12.906 -1.960 -6.294 1.00 . A A . 71 ALA HA 1 1
5 7463 1 1 33 ALA HB1 H -13.989 0.116 -5.617 1.00 . A A . 71 ALA HB1 1 1
5 7464 1 1 33 ALA HB2 H -12.483 0.990 -5.903 1.00 . A A . 71 ALA HB2 1 1
5 7465 1 1 33 ALA HB3 H -12.568 -0.227 -4.631 1.00 . A A . 71 ALA HB3 1 1
5 7466 1 1 33 ALA N N -11.028 -1.164 -6.581 1.00 . A A . 71 ALA N 1 1
5 7467 1 1 33 ALA O O -14.145 -1.001 -8.323 1.00 . A A . 71 ALA O 1 1
5 7468 1 1 34 GLY C C -12.628 -0.874 -11.085 1.00 . A A . 72 GLY C 1 1
5 7469 1 1 34 GLY CA C -12.588 0.318 -10.151 1.00 . A A . 72 GLY CA 1 1
5 7470 1 1 34 GLY H H -11.298 0.223 -8.474 1.00 . A A . 72 GLY H 1 1
5 7471 1 1 34 GLY HA2 H -13.572 0.759 -10.111 1.00 . A A . 72 GLY HA2 1 1
5 7472 1 1 34 GLY HA3 H -11.895 1.044 -10.547 1.00 . A A . 72 GLY HA3 1 1
5 7473 1 1 34 GLY N N -12.182 -0.035 -8.802 1.00 . A A . 72 GLY N 1 1
5 7474 1 1 34 GLY O O -13.160 -0.783 -12.192 1.00 . A A . 72 GLY O 1 1
5 7475 1 1 35 ASP C C -13.157 -4.154 -11.103 1.00 . A A . 73 ASP C 1 1
5 7476 1 1 35 ASP CA C -12.030 -3.198 -11.471 1.00 . A A . 73 ASP CA 1 1
5 7477 1 1 35 ASP CB C -10.686 -3.917 -11.323 1.00 . A A . 73 ASP CB 1 1
5 7478 1 1 35 ASP CG C -9.545 -3.171 -11.976 1.00 . A A . 73 ASP CG 1 1
5 7479 1 1 35 ASP H H -11.653 -2.011 -9.754 1.00 . A A . 73 ASP H 1 1
5 7480 1 1 35 ASP HA H -12.154 -2.897 -12.500 1.00 . A A . 73 ASP HA 1 1
5 7481 1 1 35 ASP HB2 H -10.462 -4.030 -10.274 1.00 . A A . 73 ASP HB2 1 1
5 7482 1 1 35 ASP HB3 H -10.758 -4.896 -11.776 1.00 . A A . 73 ASP HB3 1 1
5 7483 1 1 35 ASP N N -12.064 -1.995 -10.648 1.00 . A A . 73 ASP N 1 1
5 7484 1 1 35 ASP O O -13.495 -5.056 -11.873 1.00 . A A . 73 ASP O 1 1
5 7485 1 1 35 ASP OD1 O -9.330 -3.352 -13.189 1.00 . A A . 73 ASP OD1 1 1
5 7486 1 1 35 ASP OD2 O -8.841 -2.405 -11.280 1.00 . A A . 73 ASP OD2 1 1
5 7487 1 1 36 VAL C C -16.076 -4.046 -9.181 1.00 . A A . 74 VAL C 1 1
5 7488 1 1 36 VAL CA C -14.794 -4.831 -9.450 1.00 . A A . 74 VAL CA 1 1
5 7489 1 1 36 VAL CB C -14.357 -5.590 -8.183 1.00 . A A . 74 VAL CB 1 1
5 7490 1 1 36 VAL CG1 C -13.342 -6.664 -8.533 1.00 . A A . 74 VAL CG1 1 1
5 7491 1 1 36 VAL CG2 C -13.782 -4.636 -7.152 1.00 . A A . 74 VAL CG2 1 1
5 7492 1 1 36 VAL H H -13.457 -3.207 -9.372 1.00 . A A . 74 VAL H 1 1
5 7493 1 1 36 VAL HA H -14.993 -5.556 -10.224 1.00 . A A . 74 VAL HA 1 1
5 7494 1 1 36 VAL HB H -15.222 -6.070 -7.757 1.00 . A A . 74 VAL HB 1 1
5 7495 1 1 36 VAL HG11 H -13.033 -7.174 -7.633 1.00 . A A . 74 VAL HG11 1 1
5 7496 1 1 36 VAL HG12 H -12.482 -6.207 -9.001 1.00 . A A . 74 VAL HG12 1 1
5 7497 1 1 36 VAL HG13 H -13.789 -7.374 -9.213 1.00 . A A . 74 VAL HG13 1 1
5 7498 1 1 36 VAL HG21 H -13.435 -5.197 -6.296 1.00 . A A . 74 VAL HG21 1 1
5 7499 1 1 36 VAL HG22 H -14.547 -3.940 -6.840 1.00 . A A . 74 VAL HG22 1 1
5 7500 1 1 36 VAL HG23 H -12.955 -4.093 -7.585 1.00 . A A . 74 VAL HG23 1 1
5 7501 1 1 36 VAL N N -13.739 -3.959 -9.929 1.00 . A A . 74 VAL N 1 1
5 7502 1 1 36 VAL O O -16.083 -3.064 -8.442 1.00 . A A . 74 VAL O 1 1
5 7503 1 1 37 THR C C -19.239 -4.214 -8.474 1.00 . A A . 75 THR C 1 1
5 7504 1 1 37 THR CA C -18.435 -3.795 -9.705 1.00 . A A . 75 THR CA 1 1
5 7505 1 1 37 THR CB C -19.267 -4.055 -10.972 1.00 . A A . 75 THR CB 1 1
5 7506 1 1 37 THR CG2 C -18.657 -3.345 -12.170 1.00 . A A . 75 THR CG2 1 1
5 7507 1 1 37 THR H H -17.102 -5.316 -10.316 1.00 . A A . 75 THR H 1 1
5 7508 1 1 37 THR HA H -18.232 -2.737 -9.644 1.00 . A A . 75 THR HA 1 1
5 7509 1 1 37 THR HB H -20.266 -3.678 -10.814 1.00 . A A . 75 THR HB 1 1
5 7510 1 1 37 THR HG1 H -20.250 -5.759 -11.180 1.00 . A A . 75 THR HG1 1 1
5 7511 1 1 37 THR HG21 H -17.636 -3.675 -12.300 1.00 . A A . 75 THR HG21 1 1
5 7512 1 1 37 THR HG22 H -18.673 -2.278 -12.006 1.00 . A A . 75 THR HG22 1 1
5 7513 1 1 37 THR HG23 H -19.226 -3.581 -13.057 1.00 . A A . 75 THR HG23 1 1
5 7514 1 1 37 THR N N -17.160 -4.494 -9.787 1.00 . A A . 75 THR N 1 1
5 7515 1 1 37 THR O O -20.284 -3.635 -8.174 1.00 . A A . 75 THR O 1 1
5 7516 1 1 37 THR OG1 O -19.330 -5.466 -11.231 1.00 . A A . 75 THR OG1 1 1
5 7517 1 1 38 ASP C C -19.101 -4.889 -5.341 1.00 . A A . 76 ASP C 1 1
5 7518 1 1 38 ASP CA C -19.424 -5.729 -6.574 1.00 . A A . 76 ASP CA 1 1
5 7519 1 1 38 ASP CB C -19.039 -7.193 -6.325 1.00 . A A . 76 ASP CB 1 1
5 7520 1 1 38 ASP CG C -17.548 -7.385 -6.123 1.00 . A A . 76 ASP CG 1 1
5 7521 1 1 38 ASP H H -17.900 -5.626 -8.043 1.00 . A A . 76 ASP H 1 1
5 7522 1 1 38 ASP HA H -20.487 -5.673 -6.759 1.00 . A A . 76 ASP HA 1 1
5 7523 1 1 38 ASP HB2 H -19.549 -7.544 -5.440 1.00 . A A . 76 ASP HB2 1 1
5 7524 1 1 38 ASP HB3 H -19.349 -7.788 -7.171 1.00 . A A . 76 ASP HB3 1 1
5 7525 1 1 38 ASP N N -18.744 -5.215 -7.761 1.00 . A A . 76 ASP N 1 1
5 7526 1 1 38 ASP O O -19.618 -5.138 -4.253 1.00 . A A . 76 ASP O 1 1
5 7527 1 1 38 ASP OD1 O -16.791 -7.273 -7.111 1.00 . A A . 76 ASP OD1 1 1
5 7528 1 1 38 ASP OD2 O -17.125 -7.670 -4.981 1.00 . A A . 76 ASP OD2 1 1
5 7529 1 1 39 ILE C C -18.442 -1.616 -4.645 1.00 . A A . 77 ILE C 1 1
5 7530 1 1 39 ILE CA C -17.861 -3.008 -4.433 1.00 . A A . 77 ILE CA 1 1
5 7531 1 1 39 ILE CB C -16.323 -2.901 -4.323 1.00 . A A . 77 ILE CB 1 1
5 7532 1 1 39 ILE CD1 C -14.205 -4.205 -3.811 1.00 . A A . 77 ILE CD1 1 1
5 7533 1 1 39 ILE CG1 C -15.701 -4.265 -4.013 1.00 . A A . 77 ILE CG1 1 1
5 7534 1 1 39 ILE CG2 C -15.919 -1.881 -3.271 1.00 . A A . 77 ILE CG2 1 1
5 7535 1 1 39 ILE H H -17.875 -3.741 -6.411 1.00 . A A . 77 ILE H 1 1
5 7536 1 1 39 ILE HA H -18.248 -3.413 -3.510 1.00 . A A . 77 ILE HA 1 1
5 7537 1 1 39 ILE HB H -15.947 -2.557 -5.271 1.00 . A A . 77 ILE HB 1 1
5 7538 1 1 39 ILE HD11 H -13.981 -3.560 -2.975 1.00 . A A . 77 ILE HD11 1 1
5 7539 1 1 39 ILE HD12 H -13.740 -3.813 -4.705 1.00 . A A . 77 ILE HD12 1 1
5 7540 1 1 39 ILE HD13 H -13.827 -5.197 -3.614 1.00 . A A . 77 ILE HD13 1 1
5 7541 1 1 39 ILE HG12 H -16.140 -4.663 -3.114 1.00 . A A . 77 ILE HG12 1 1
5 7542 1 1 39 ILE HG13 H -15.898 -4.939 -4.834 1.00 . A A . 77 ILE HG13 1 1
5 7543 1 1 39 ILE HG21 H -16.316 -0.911 -3.541 1.00 . A A . 77 ILE HG21 1 1
5 7544 1 1 39 ILE HG22 H -14.842 -1.828 -3.219 1.00 . A A . 77 ILE HG22 1 1
5 7545 1 1 39 ILE HG23 H -16.313 -2.178 -2.310 1.00 . A A . 77 ILE HG23 1 1
5 7546 1 1 39 ILE N N -18.250 -3.892 -5.520 1.00 . A A . 77 ILE N 1 1
5 7547 1 1 39 ILE O O -18.543 -1.142 -5.780 1.00 . A A . 77 ILE O 1 1
5 7548 1 1 40 ASP C C -18.063 1.311 -3.438 1.00 . A A . 78 ASP C 1 1
5 7549 1 1 40 ASP CA C -19.275 0.410 -3.618 1.00 . A A . 78 ASP CA 1 1
5 7550 1 1 40 ASP CB C -20.323 0.713 -2.548 1.00 . A A . 78 ASP CB 1 1
5 7551 1 1 40 ASP CG C -20.929 2.097 -2.710 1.00 . A A . 78 ASP CG 1 1
5 7552 1 1 40 ASP H H -18.836 -1.437 -2.694 1.00 . A A . 78 ASP H 1 1
5 7553 1 1 40 ASP HA H -19.701 0.585 -4.595 1.00 . A A . 78 ASP HA 1 1
5 7554 1 1 40 ASP HB2 H -21.115 -0.017 -2.612 1.00 . A A . 78 ASP HB2 1 1
5 7555 1 1 40 ASP HB3 H -19.861 0.652 -1.575 1.00 . A A . 78 ASP HB3 1 1
5 7556 1 1 40 ASP N N -18.844 -0.973 -3.559 1.00 . A A . 78 ASP N 1 1
5 7557 1 1 40 ASP O O -17.589 1.532 -2.319 1.00 . A A . 78 ASP O 1 1
5 7558 1 1 40 ASP OD1 O -20.223 3.099 -2.476 1.00 . A A . 78 ASP OD1 1 1
5 7559 1 1 40 ASP OD2 O -22.124 2.187 -3.071 1.00 . A A . 78 ASP OD2 1 1
5 7560 1 1 41 GLU C C -16.550 3.930 -3.802 1.00 . A A . 79 GLU C 1 1
5 7561 1 1 41 GLU CA C -16.346 2.621 -4.564 1.00 . A A . 79 GLU CA 1 1
5 7562 1 1 41 GLU CB C -15.937 2.901 -6.016 1.00 . A A . 79 GLU CB 1 1
5 7563 1 1 41 GLU CD C -14.289 3.929 -7.619 1.00 . A A . 79 GLU CD 1 1
5 7564 1 1 41 GLU CG C -14.642 3.679 -6.167 1.00 . A A . 79 GLU CG 1 1
5 7565 1 1 41 GLU H H -18.010 1.619 -5.402 1.00 . A A . 79 GLU H 1 1
5 7566 1 1 41 GLU HA H -15.565 2.054 -4.076 1.00 . A A . 79 GLU HA 1 1
5 7567 1 1 41 GLU HB2 H -15.821 1.962 -6.534 1.00 . A A . 79 GLU HB2 1 1
5 7568 1 1 41 GLU HB3 H -16.726 3.466 -6.493 1.00 . A A . 79 GLU HB3 1 1
5 7569 1 1 41 GLU HG2 H -14.748 4.632 -5.669 1.00 . A A . 79 GLU HG2 1 1
5 7570 1 1 41 GLU HG3 H -13.841 3.119 -5.708 1.00 . A A . 79 GLU HG3 1 1
5 7571 1 1 41 GLU N N -17.556 1.808 -4.552 1.00 . A A . 79 GLU N 1 1
5 7572 1 1 41 GLU O O -15.604 4.489 -3.252 1.00 . A A . 79 GLU O 1 1
5 7573 1 1 41 GLU OE1 O -14.053 2.949 -8.359 1.00 . A A . 79 GLU OE1 1 1
5 7574 1 1 41 GLU OE2 O -14.233 5.110 -8.024 1.00 . A A . 79 GLU OE2 1 1
5 7575 1 1 42 GLY C C -17.856 5.610 -1.605 1.00 . A A . 80 GLY C 1 1
5 7576 1 1 42 GLY CA C -18.088 5.659 -3.099 1.00 . A A . 80 GLY CA 1 1
5 7577 1 1 42 GLY H H -18.520 3.862 -4.130 1.00 . A A . 80 GLY H 1 1
5 7578 1 1 42 GLY HA2 H -17.456 6.424 -3.525 1.00 . A A . 80 GLY HA2 1 1
5 7579 1 1 42 GLY HA3 H -19.121 5.916 -3.285 1.00 . A A . 80 GLY HA3 1 1
5 7580 1 1 42 GLY N N -17.793 4.394 -3.746 1.00 . A A . 80 GLY N 1 1
5 7581 1 1 42 GLY O O -17.288 6.539 -1.028 1.00 . A A . 80 GLY O 1 1
5 7582 1 1 43 ILE C C -16.619 4.244 0.799 1.00 . A A . 81 ILE C 1 1
5 7583 1 1 43 ILE CA C -18.102 4.346 0.455 1.00 . A A . 81 ILE CA 1 1
5 7584 1 1 43 ILE CB C -18.841 3.092 0.966 1.00 . A A . 81 ILE CB 1 1
5 7585 1 1 43 ILE CD1 C -21.153 2.038 1.217 1.00 . A A . 81 ILE CD1 1 1
5 7586 1 1 43 ILE CG1 C -20.355 3.249 0.784 1.00 . A A . 81 ILE CG1 1 1
5 7587 1 1 43 ILE CG2 C -18.504 2.839 2.428 1.00 . A A . 81 ILE CG2 1 1
5 7588 1 1 43 ILE H H -18.732 3.814 -1.501 1.00 . A A . 81 ILE H 1 1
5 7589 1 1 43 ILE HA H -18.516 5.211 0.950 1.00 . A A . 81 ILE HA 1 1
5 7590 1 1 43 ILE HB H -18.498 2.245 0.390 1.00 . A A . 81 ILE HB 1 1
5 7591 1 1 43 ILE HD11 H -20.861 1.183 0.626 1.00 . A A . 81 ILE HD11 1 1
5 7592 1 1 43 ILE HD12 H -22.206 2.232 1.075 1.00 . A A . 81 ILE HD12 1 1
5 7593 1 1 43 ILE HD13 H -20.962 1.836 2.261 1.00 . A A . 81 ILE HD13 1 1
5 7594 1 1 43 ILE HG12 H -20.693 4.091 1.367 1.00 . A A . 81 ILE HG12 1 1
5 7595 1 1 43 ILE HG13 H -20.570 3.434 -0.259 1.00 . A A . 81 ILE HG13 1 1
5 7596 1 1 43 ILE HG21 H -19.068 1.991 2.784 1.00 . A A . 81 ILE HG21 1 1
5 7597 1 1 43 ILE HG22 H -18.755 3.713 3.010 1.00 . A A . 81 ILE HG22 1 1
5 7598 1 1 43 ILE HG23 H -17.447 2.636 2.523 1.00 . A A . 81 ILE HG23 1 1
5 7599 1 1 43 ILE N N -18.281 4.521 -0.980 1.00 . A A . 81 ILE N 1 1
5 7600 1 1 43 ILE O O -16.142 4.875 1.747 1.00 . A A . 81 ILE O 1 1
5 7601 1 1 44 LEU C C -13.746 4.647 -0.001 1.00 . A A . 82 LEU C 1 1
5 7602 1 1 44 LEU CA C -14.454 3.316 0.211 1.00 . A A . 82 LEU CA 1 1
5 7603 1 1 44 LEU CB C -13.866 2.274 -0.739 1.00 . A A . 82 LEU CB 1 1
5 7604 1 1 44 LEU CD1 C -13.579 -0.094 -1.460 1.00 . A A . 82 LEU CD1 1 1
5 7605 1 1 44 LEU CD2 C -13.955 0.416 0.952 1.00 . A A . 82 LEU CD2 1 1
5 7606 1 1 44 LEU CG C -14.279 0.826 -0.478 1.00 . A A . 82 LEU CG 1 1
5 7607 1 1 44 LEU H H -16.334 2.966 -0.709 1.00 . A A . 82 LEU H 1 1
5 7608 1 1 44 LEU HA H -14.290 2.997 1.225 1.00 . A A . 82 LEU HA 1 1
5 7609 1 1 44 LEU HB2 H -14.156 2.532 -1.746 1.00 . A A . 82 LEU HB2 1 1
5 7610 1 1 44 LEU HB3 H -12.793 2.335 -0.669 1.00 . A A . 82 LEU HB3 1 1
5 7611 1 1 44 LEU HD11 H -13.879 -1.116 -1.276 1.00 . A A . 82 LEU HD11 1 1
5 7612 1 1 44 LEU HD12 H -12.510 -0.005 -1.337 1.00 . A A . 82 LEU HD12 1 1
5 7613 1 1 44 LEU HD13 H -13.849 0.185 -2.468 1.00 . A A . 82 LEU HD13 1 1
5 7614 1 1 44 LEU HD21 H -12.903 0.574 1.142 1.00 . A A . 82 LEU HD21 1 1
5 7615 1 1 44 LEU HD22 H -14.190 -0.632 1.086 1.00 . A A . 82 LEU HD22 1 1
5 7616 1 1 44 LEU HD23 H -14.539 1.006 1.640 1.00 . A A . 82 LEU HD23 1 1
5 7617 1 1 44 LEU HG H -15.345 0.726 -0.627 1.00 . A A . 82 LEU HG 1 1
5 7618 1 1 44 LEU N N -15.893 3.460 0.016 1.00 . A A . 82 LEU N 1 1
5 7619 1 1 44 LEU O O -12.824 4.999 0.733 1.00 . A A . 82 LEU O 1 1
5 7620 1 1 45 ALA C C -13.874 7.661 -0.187 1.00 . A A . 83 ALA C 1 1
5 7621 1 1 45 ALA CA C -13.604 6.678 -1.311 1.00 . A A . 83 ALA CA 1 1
5 7622 1 1 45 ALA CB C -14.143 7.214 -2.627 1.00 . A A . 83 ALA CB 1 1
5 7623 1 1 45 ALA H H -14.916 5.041 -1.572 1.00 . A A . 83 ALA H 1 1
5 7624 1 1 45 ALA HA H -12.539 6.545 -1.410 1.00 . A A . 83 ALA HA 1 1
5 7625 1 1 45 ALA HB1 H -15.198 7.418 -2.528 1.00 . A A . 83 ALA HB1 1 1
5 7626 1 1 45 ALA HB2 H -13.990 6.480 -3.404 1.00 . A A . 83 ALA HB2 1 1
5 7627 1 1 45 ALA HB3 H -13.621 8.125 -2.886 1.00 . A A . 83 ALA HB3 1 1
5 7628 1 1 45 ALA N N -14.187 5.383 -1.010 1.00 . A A . 83 ALA N 1 1
5 7629 1 1 45 ALA O O -12.991 8.410 0.210 1.00 . A A . 83 ALA O 1 1
5 7630 1 1 46 GLY C C -14.658 8.280 2.677 1.00 . A A . 84 GLY C 1 1
5 7631 1 1 46 GLY CA C -15.467 8.524 1.419 1.00 . A A . 84 GLY CA 1 1
5 7632 1 1 46 GLY H H -15.758 7.005 -0.035 1.00 . A A . 84 GLY H 1 1
5 7633 1 1 46 GLY HA2 H -15.317 9.546 1.102 1.00 . A A . 84 GLY HA2 1 1
5 7634 1 1 46 GLY HA3 H -16.513 8.380 1.645 1.00 . A A . 84 GLY HA3 1 1
5 7635 1 1 46 GLY N N -15.095 7.634 0.332 1.00 . A A . 84 GLY N 1 1
5 7636 1 1 46 GLY O O -14.233 9.225 3.345 1.00 . A A . 84 GLY O 1 1
5 7637 1 1 47 THR C C -12.210 6.961 4.059 1.00 . A A . 85 THR C 1 1
5 7638 1 1 47 THR CA C -13.699 6.653 4.196 1.00 . A A . 85 THR CA 1 1
5 7639 1 1 47 THR CB C -13.900 5.165 4.537 1.00 . A A . 85 THR CB 1 1
5 7640 1 1 47 THR CG2 C -15.251 4.935 5.195 1.00 . A A . 85 THR CG2 1 1
5 7641 1 1 47 THR H H -14.762 6.301 2.408 1.00 . A A . 85 THR H 1 1
5 7642 1 1 47 THR HA H -14.097 7.239 5.008 1.00 . A A . 85 THR HA 1 1
5 7643 1 1 47 THR HB H -13.124 4.861 5.225 1.00 . A A . 85 THR HB 1 1
5 7644 1 1 47 THR HG1 H -14.663 4.366 2.900 1.00 . A A . 85 THR HG1 1 1
5 7645 1 1 47 THR HG21 H -16.035 5.243 4.517 1.00 . A A . 85 THR HG21 1 1
5 7646 1 1 47 THR HG22 H -15.313 5.512 6.105 1.00 . A A . 85 THR HG22 1 1
5 7647 1 1 47 THR HG23 H -15.365 3.886 5.423 1.00 . A A . 85 THR HG23 1 1
5 7648 1 1 47 THR N N -14.430 7.014 2.996 1.00 . A A . 85 THR N 1 1
5 7649 1 1 47 THR O O -11.595 7.516 4.973 1.00 . A A . 85 THR O 1 1
5 7650 1 1 47 THR OG1 O -13.808 4.371 3.349 1.00 . A A . 85 THR OG1 1 1
5 7651 1 1 48 LEU C C -9.923 8.329 2.453 1.00 . A A . 86 LEU C 1 1
5 7652 1 1 48 LEU CA C -10.213 6.843 2.678 1.00 . A A . 86 LEU CA 1 1
5 7653 1 1 48 LEU CB C -9.724 6.015 1.481 1.00 . A A . 86 LEU CB 1 1
5 7654 1 1 48 LEU CD1 C -7.353 5.860 2.338 1.00 . A A . 86 LEU CD1 1 1
5 7655 1 1 48 LEU CD2 C -8.925 3.939 2.661 1.00 . A A . 86 LEU CD2 1 1
5 7656 1 1 48 LEU CG C -8.526 5.089 1.748 1.00 . A A . 86 LEU CG 1 1
5 7657 1 1 48 LEU H H -12.185 6.206 2.203 1.00 . A A . 86 LEU H 1 1
5 7658 1 1 48 LEU HA H -9.688 6.524 3.564 1.00 . A A . 86 LEU HA 1 1
5 7659 1 1 48 LEU HB2 H -10.545 5.403 1.137 1.00 . A A . 86 LEU HB2 1 1
5 7660 1 1 48 LEU HB3 H -9.453 6.697 0.690 1.00 . A A . 86 LEU HB3 1 1
5 7661 1 1 48 LEU HD11 H -7.068 6.653 1.664 1.00 . A A . 86 LEU HD11 1 1
5 7662 1 1 48 LEU HD12 H -6.518 5.189 2.480 1.00 . A A . 86 LEU HD12 1 1
5 7663 1 1 48 LEU HD13 H -7.640 6.283 3.291 1.00 . A A . 86 LEU HD13 1 1
5 7664 1 1 48 LEU HD21 H -9.256 4.330 3.611 1.00 . A A . 86 LEU HD21 1 1
5 7665 1 1 48 LEU HD22 H -8.074 3.292 2.815 1.00 . A A . 86 LEU HD22 1 1
5 7666 1 1 48 LEU HD23 H -9.727 3.378 2.205 1.00 . A A . 86 LEU HD23 1 1
5 7667 1 1 48 LEU HG H -8.197 4.666 0.809 1.00 . A A . 86 LEU HG 1 1
5 7668 1 1 48 LEU N N -11.638 6.622 2.911 1.00 . A A . 86 LEU N 1 1
5 7669 1 1 48 LEU O O -8.830 8.810 2.748 1.00 . A A . 86 LEU O 1 1
5 7670 1 1 49 LYS C C -10.414 11.249 2.932 1.00 . A A . 87 LYS C 1 1
5 7671 1 1 49 LYS CA C -10.790 10.481 1.670 1.00 . A A . 87 LYS CA 1 1
5 7672 1 1 49 LYS CB C -12.111 11.027 1.123 1.00 . A A . 87 LYS CB 1 1
5 7673 1 1 49 LYS CD C -13.415 13.056 0.405 1.00 . A A . 87 LYS CD 1 1
5 7674 1 1 49 LYS CE C -14.335 12.161 -0.414 1.00 . A A . 87 LYS CE 1 1
5 7675 1 1 49 LYS CG C -12.031 12.448 0.593 1.00 . A A . 87 LYS CG 1 1
5 7676 1 1 49 LYS H H -11.768 8.603 1.739 1.00 . A A . 87 LYS H 1 1
5 7677 1 1 49 LYS HA H -10.015 10.614 0.930 1.00 . A A . 87 LYS HA 1 1
5 7678 1 1 49 LYS HB2 H -12.444 10.389 0.319 1.00 . A A . 87 LYS HB2 1 1
5 7679 1 1 49 LYS HB3 H -12.848 11.003 1.912 1.00 . A A . 87 LYS HB3 1 1
5 7680 1 1 49 LYS HD2 H -13.859 13.214 1.375 1.00 . A A . 87 LYS HD2 1 1
5 7681 1 1 49 LYS HD3 H -13.309 14.004 -0.101 1.00 . A A . 87 LYS HD3 1 1
5 7682 1 1 49 LYS HE2 H -14.357 11.181 0.039 1.00 . A A . 87 LYS HE2 1 1
5 7683 1 1 49 LYS HE3 H -15.329 12.582 -0.398 1.00 . A A . 87 LYS HE3 1 1
5 7684 1 1 49 LYS HG2 H -11.479 13.052 1.296 1.00 . A A . 87 LYS HG2 1 1
5 7685 1 1 49 LYS HG3 H -11.519 12.440 -0.357 1.00 . A A . 87 LYS HG3 1 1
5 7686 1 1 49 LYS HZ1 H -14.580 11.460 -2.361 1.00 . A A . 87 LYS HZ1 1 1
5 7687 1 1 49 LYS HZ2 H -12.962 11.556 -1.874 1.00 . A A . 87 LYS HZ2 1 1
5 7688 1 1 49 LYS HZ3 H -13.815 12.966 -2.268 1.00 . A A . 87 LYS HZ3 1 1
5 7689 1 1 49 LYS N N -10.919 9.048 1.945 1.00 . A A . 87 LYS N 1 1
5 7690 1 1 49 LYS NZ N -13.890 12.027 -1.825 1.00 . A A . 87 LYS NZ 1 1
5 7691 1 1 49 LYS O O -9.697 12.245 2.875 1.00 . A A . 87 LYS O 1 1
5 7692 1 1 50 ASN C C -9.202 11.354 5.748 1.00 . A A . 88 ASN C 1 1
5 7693 1 1 50 ASN CA C -10.675 11.431 5.349 1.00 . A A . 88 ASN CA 1 1
5 7694 1 1 50 ASN CB C -11.555 10.791 6.430 1.00 . A A . 88 ASN CB 1 1
5 7695 1 1 50 ASN CG C -11.920 11.748 7.557 1.00 . A A . 88 ASN CG 1 1
5 7696 1 1 50 ASN H H -11.414 9.934 4.051 1.00 . A A . 88 ASN H 1 1
5 7697 1 1 50 ASN HA H -10.953 12.470 5.235 1.00 . A A . 88 ASN HA 1 1
5 7698 1 1 50 ASN HB2 H -12.469 10.440 5.976 1.00 . A A . 88 ASN HB2 1 1
5 7699 1 1 50 ASN HB3 H -11.029 9.949 6.857 1.00 . A A . 88 ASN HB3 1 1
5 7700 1 1 50 ASN HD21 H -10.211 12.750 7.348 1.00 . A A . 88 ASN HD21 1 1
5 7701 1 1 50 ASN HD22 H -11.286 13.328 8.575 1.00 . A A . 88 ASN HD22 1 1
5 7702 1 1 50 ASN N N -10.895 10.764 4.071 1.00 . A A . 88 ASN N 1 1
5 7703 1 1 50 ASN ND2 N -11.053 12.701 7.859 1.00 . A A . 88 ASN ND2 1 1
5 7704 1 1 50 ASN O O -8.714 12.168 6.526 1.00 . A A . 88 ASN O 1 1
5 7705 1 1 50 ASN OD1 O -12.988 11.624 8.158 1.00 . A A . 88 ASN OD1 1 1
5 7706 1 1 51 LEU C C -6.270 11.176 4.596 1.00 . A A . 89 LEU C 1 1
5 7707 1 1 51 LEU CA C -7.073 10.210 5.457 1.00 . A A . 89 LEU CA 1 1
5 7708 1 1 51 LEU CB C -6.640 8.771 5.157 1.00 . A A . 89 LEU CB 1 1
5 7709 1 1 51 LEU CD1 C -4.703 8.658 6.741 1.00 . A A . 89 LEU CD1 1 1
5 7710 1 1 51 LEU CD2 C -4.815 7.108 4.777 1.00 . A A . 89 LEU CD2 1 1
5 7711 1 1 51 LEU CG C -5.145 8.497 5.296 1.00 . A A . 89 LEU CG 1 1
5 7712 1 1 51 LEU H H -8.948 9.743 4.596 1.00 . A A . 89 LEU H 1 1
5 7713 1 1 51 LEU HA H -6.891 10.430 6.498 1.00 . A A . 89 LEU HA 1 1
5 7714 1 1 51 LEU HB2 H -7.169 8.108 5.826 1.00 . A A . 89 LEU HB2 1 1
5 7715 1 1 51 LEU HB3 H -6.929 8.533 4.142 1.00 . A A . 89 LEU HB3 1 1
5 7716 1 1 51 LEU HD11 H -3.634 8.523 6.808 1.00 . A A . 89 LEU HD11 1 1
5 7717 1 1 51 LEU HD12 H -5.198 7.917 7.352 1.00 . A A . 89 LEU HD12 1 1
5 7718 1 1 51 LEU HD13 H -4.966 9.645 7.089 1.00 . A A . 89 LEU HD13 1 1
5 7719 1 1 51 LEU HD21 H -5.071 7.046 3.730 1.00 . A A . 89 LEU HD21 1 1
5 7720 1 1 51 LEU HD22 H -5.384 6.374 5.329 1.00 . A A . 89 LEU HD22 1 1
5 7721 1 1 51 LEU HD23 H -3.760 6.916 4.903 1.00 . A A . 89 LEU HD23 1 1
5 7722 1 1 51 LEU HG H -4.598 9.215 4.701 1.00 . A A . 89 LEU HG 1 1
5 7723 1 1 51 LEU N N -8.499 10.371 5.200 1.00 . A A . 89 LEU N 1 1
5 7724 1 1 51 LEU O O -5.226 11.682 5.009 1.00 . A A . 89 LEU O 1 1
5 7725 1 1 52 ILE C C -6.380 13.732 2.659 1.00 . A A . 90 ILE C 1 1
5 7726 1 1 52 ILE CA C -6.083 12.253 2.431 1.00 . A A . 90 ILE CA 1 1
5 7727 1 1 52 ILE CB C -6.486 11.850 0.997 1.00 . A A . 90 ILE CB 1 1
5 7728 1 1 52 ILE CD1 C -6.779 9.822 -0.512 1.00 . A A . 90 ILE CD1 1 1
5 7729 1 1 52 ILE CG1 C -6.192 10.366 0.768 1.00 . A A . 90 ILE CG1 1 1
5 7730 1 1 52 ILE CG2 C -5.749 12.702 -0.024 1.00 . A A . 90 ILE CG2 1 1
5 7731 1 1 52 ILE H H -7.646 11.047 3.169 1.00 . A A . 90 ILE H 1 1
5 7732 1 1 52 ILE HA H -5.025 12.086 2.544 1.00 . A A . 90 ILE HA 1 1
5 7733 1 1 52 ILE HB H -7.543 12.019 0.877 1.00 . A A . 90 ILE HB 1 1
5 7734 1 1 52 ILE HD11 H -6.428 10.409 -1.347 1.00 . A A . 90 ILE HD11 1 1
5 7735 1 1 52 ILE HD12 H -7.856 9.872 -0.461 1.00 . A A . 90 ILE HD12 1 1
5 7736 1 1 52 ILE HD13 H -6.471 8.793 -0.640 1.00 . A A . 90 ILE HD13 1 1
5 7737 1 1 52 ILE HG12 H -5.125 10.222 0.728 1.00 . A A . 90 ILE HG12 1 1
5 7738 1 1 52 ILE HG13 H -6.596 9.793 1.587 1.00 . A A . 90 ILE HG13 1 1
5 7739 1 1 52 ILE HG21 H -5.969 13.745 0.155 1.00 . A A . 90 ILE HG21 1 1
5 7740 1 1 52 ILE HG22 H -6.072 12.431 -1.018 1.00 . A A . 90 ILE HG22 1 1
5 7741 1 1 52 ILE HG23 H -4.687 12.536 0.070 1.00 . A A . 90 ILE HG23 1 1
5 7742 1 1 52 ILE N N -6.775 11.428 3.403 1.00 . A A . 90 ILE N 1 1
5 7743 1 1 52 ILE O O -5.469 14.561 2.703 1.00 . A A . 90 ILE O 1 1
5 7744 1 1 53 GLY C C -9.288 15.762 2.214 1.00 . A A . 91 GLY C 1 1
5 7745 1 1 53 GLY CA C -8.055 15.421 3.024 1.00 . A A . 91 GLY CA 1 1
5 7746 1 1 53 GLY H H -8.329 13.342 2.841 1.00 . A A . 91 GLY H 1 1
5 7747 1 1 53 GLY HA2 H -8.267 15.580 4.071 1.00 . A A . 91 GLY HA2 1 1
5 7748 1 1 53 GLY HA3 H -7.249 16.071 2.724 1.00 . A A . 91 GLY HA3 1 1
5 7749 1 1 53 GLY N N -7.651 14.050 2.834 1.00 . A A . 91 GLY N 1 1
5 7750 1 1 53 GLY O O -10.404 15.404 2.592 1.00 . A A . 91 GLY O 1 1
5 7751 1 1 54 GLY C C -10.239 16.079 -1.061 1.00 . A A . 92 GLY C 1 1
5 7752 1 1 54 GLY CA C -10.197 16.830 0.252 1.00 . A A . 92 GLY CA 1 1
5 7753 1 1 54 GLY H H -8.165 16.633 0.811 1.00 . A A . 92 GLY H 1 1
5 7754 1 1 54 GLY HA2 H -11.118 16.650 0.787 1.00 . A A . 92 GLY HA2 1 1
5 7755 1 1 54 GLY HA3 H -10.114 17.888 0.046 1.00 . A A . 92 GLY HA3 1 1
5 7756 1 1 54 GLY N N -9.085 16.423 1.086 1.00 . A A . 92 GLY N 1 1
5 7757 1 1 54 GLY O O -10.961 16.461 -1.984 1.00 . A A . 92 GLY O 1 1
5 7758 1 1 55 GLY C C -9.355 12.731 -2.045 1.00 . A A . 93 GLY C 1 1
5 7759 1 1 55 GLY CA C -9.441 14.208 -2.356 1.00 . A A . 93 GLY CA 1 1
5 7760 1 1 55 GLY H H -8.894 14.761 -0.390 1.00 . A A . 93 GLY H 1 1
5 7761 1 1 55 GLY HA2 H -10.342 14.396 -2.916 1.00 . A A . 93 GLY HA2 1 1
5 7762 1 1 55 GLY HA3 H -8.588 14.491 -2.955 1.00 . A A . 93 GLY HA3 1 1
5 7763 1 1 55 GLY N N -9.460 15.011 -1.151 1.00 . A A . 93 GLY N 1 1
5 7764 1 1 55 GLY O O -9.149 12.347 -0.893 1.00 . A A . 93 GLY O 1 1
5 7765 1 1 56 SER C C -9.111 9.770 -4.207 1.00 . A A . 94 SER C 1 1
5 7766 1 1 56 SER CA C -9.450 10.461 -2.891 1.00 . A A . 94 SER CA 1 1
5 7767 1 1 56 SER CB C -10.777 9.937 -2.328 1.00 . A A . 94 SER CB 1 1
5 7768 1 1 56 SER H H -9.679 12.265 -3.959 1.00 . A A . 94 SER H 1 1
5 7769 1 1 56 SER HA H -8.664 10.255 -2.179 1.00 . A A . 94 SER HA 1 1
5 7770 1 1 56 SER HB2 H -10.819 8.865 -2.453 1.00 . A A . 94 SER HB2 1 1
5 7771 1 1 56 SER HB3 H -10.844 10.181 -1.278 1.00 . A A . 94 SER HB3 1 1
5 7772 1 1 56 SER HG H -11.736 10.466 -3.958 1.00 . A A . 94 SER HG 1 1
5 7773 1 1 56 SER N N -9.514 11.901 -3.064 1.00 . A A . 94 SER N 1 1
5 7774 1 1 56 SER O O -9.964 9.637 -5.086 1.00 . A A . 94 SER O 1 1
5 7775 1 1 56 SER OG O -11.883 10.516 -3.004 1.00 . A A . 94 SER OG 1 1
5 7776 1 1 57 GLY C C -7.940 7.243 -5.591 1.00 . A A . 95 GLY C 1 1
5 7777 1 1 57 GLY CA C -7.420 8.664 -5.537 1.00 . A A . 95 GLY CA 1 1
5 7778 1 1 57 GLY H H -7.210 9.546 -3.630 1.00 . A A . 95 GLY H 1 1
5 7779 1 1 57 GLY HA2 H -7.776 9.199 -6.404 1.00 . A A . 95 GLY HA2 1 1
5 7780 1 1 57 GLY HA3 H -6.341 8.642 -5.556 1.00 . A A . 95 GLY HA3 1 1
5 7781 1 1 57 GLY N N -7.856 9.361 -4.345 1.00 . A A . 95 GLY N 1 1
5 7782 1 1 57 GLY O O -7.254 6.305 -5.187 1.00 . A A . 95 GLY O 1 1
5 7783 1 1 58 THR C C -9.103 4.842 -7.132 1.00 . A A . 96 THR C 1 1
5 7784 1 1 58 THR CA C -9.812 5.792 -6.167 1.00 . A A . 96 THR CA 1 1
5 7785 1 1 58 THR CB C -11.282 5.950 -6.592 1.00 . A A . 96 THR CB 1 1
5 7786 1 1 58 THR CG2 C -12.063 6.716 -5.536 1.00 . A A . 96 THR CG2 1 1
5 7787 1 1 58 THR H H -9.627 7.876 -6.445 1.00 . A A . 96 THR H 1 1
5 7788 1 1 58 THR HA H -9.790 5.363 -5.178 1.00 . A A . 96 THR HA 1 1
5 7789 1 1 58 THR HB H -11.717 4.968 -6.702 1.00 . A A . 96 THR HB 1 1
5 7790 1 1 58 THR HG1 H -12.241 6.500 -8.228 1.00 . A A . 96 THR HG1 1 1
5 7791 1 1 58 THR HG21 H -11.592 7.672 -5.362 1.00 . A A . 96 THR HG21 1 1
5 7792 1 1 58 THR HG22 H -12.079 6.150 -4.618 1.00 . A A . 96 THR HG22 1 1
5 7793 1 1 58 THR HG23 H -13.075 6.874 -5.881 1.00 . A A . 96 THR HG23 1 1
5 7794 1 1 58 THR N N -9.152 7.087 -6.104 1.00 . A A . 96 THR N 1 1
5 7795 1 1 58 THR O O -9.410 3.651 -7.184 1.00 . A A . 96 THR O 1 1
5 7796 1 1 58 THR OG1 O -11.364 6.643 -7.844 1.00 . A A . 96 THR OG1 1 1
5 7797 1 1 59 GLU C C -6.575 3.508 -8.182 1.00 . A A . 97 GLU C 1 1
5 7798 1 1 59 GLU CA C -7.380 4.616 -8.858 1.00 . A A . 97 GLU CA 1 1
5 7799 1 1 59 GLU CB C -6.438 5.549 -9.631 1.00 . A A . 97 GLU CB 1 1
5 7800 1 1 59 GLU CD C -6.226 7.665 -10.991 1.00 . A A . 97 GLU CD 1 1
5 7801 1 1 59 GLU CG C -7.157 6.584 -10.486 1.00 . A A . 97 GLU CG 1 1
5 7802 1 1 59 GLU H H -7.955 6.334 -7.767 1.00 . A A . 97 GLU H 1 1
5 7803 1 1 59 GLU HA H -8.077 4.170 -9.547 1.00 . A A . 97 GLU HA 1 1
5 7804 1 1 59 GLU HB2 H -5.807 6.072 -8.927 1.00 . A A . 97 GLU HB2 1 1
5 7805 1 1 59 GLU HB3 H -5.811 4.950 -10.279 1.00 . A A . 97 GLU HB3 1 1
5 7806 1 1 59 GLU HG2 H -7.601 6.086 -11.338 1.00 . A A . 97 GLU HG2 1 1
5 7807 1 1 59 GLU HG3 H -7.937 7.045 -9.898 1.00 . A A . 97 GLU HG3 1 1
5 7808 1 1 59 GLU N N -8.148 5.384 -7.880 1.00 . A A . 97 GLU N 1 1
5 7809 1 1 59 GLU O O -6.348 2.447 -8.769 1.00 . A A . 97 GLU O 1 1
5 7810 1 1 59 GLU OE1 O -6.089 8.704 -10.305 1.00 . A A . 97 GLU OE1 1 1
5 7811 1 1 59 GLU OE2 O -5.629 7.489 -12.072 1.00 . A A . 97 GLU OE2 1 1
5 7812 1 1 60 GLY C C -6.110 2.311 -4.960 1.00 . A A . 98 GLY C 1 1
5 7813 1 1 60 GLY CA C -5.386 2.765 -6.211 1.00 . A A . 98 GLY CA 1 1
5 7814 1 1 60 GLY H H -6.371 4.616 -6.528 1.00 . A A . 98 GLY H 1 1
5 7815 1 1 60 GLY HA2 H -5.205 1.908 -6.848 1.00 . A A . 98 GLY HA2 1 1
5 7816 1 1 60 GLY HA3 H -4.436 3.197 -5.929 1.00 . A A . 98 GLY HA3 1 1
5 7817 1 1 60 GLY N N -6.153 3.755 -6.949 1.00 . A A . 98 GLY N 1 1
5 7818 1 1 60 GLY O O -5.491 1.829 -4.013 1.00 . A A . 98 GLY O 1 1
5 7819 1 1 61 LEU C C -9.018 0.866 -4.003 1.00 . A A . 99 LEU C 1 1
5 7820 1 1 61 LEU CA C -8.252 2.172 -3.808 1.00 . A A . 99 LEU CA 1 1
5 7821 1 1 61 LEU CB C -9.233 3.326 -3.604 1.00 . A A . 99 LEU CB 1 1
5 7822 1 1 61 LEU CD1 C -9.655 3.243 -1.124 1.00 . A A . 99 LEU CD1 1 1
5 7823 1 1 61 LEU CD2 C -11.379 4.177 -2.667 1.00 . A A . 99 LEU CD2 1 1
5 7824 1 1 61 LEU CG C -10.282 3.144 -2.506 1.00 . A A . 99 LEU CG 1 1
5 7825 1 1 61 LEU H H -7.861 2.791 -5.783 1.00 . A A . 99 LEU H 1 1
5 7826 1 1 61 LEU HA H -7.611 2.087 -2.945 1.00 . A A . 99 LEU HA 1 1
5 7827 1 1 61 LEU HB2 H -8.662 4.212 -3.374 1.00 . A A . 99 LEU HB2 1 1
5 7828 1 1 61 LEU HB3 H -9.753 3.491 -4.536 1.00 . A A . 99 LEU HB3 1 1
5 7829 1 1 61 LEU HD11 H -10.417 3.095 -0.375 1.00 . A A . 99 LEU HD11 1 1
5 7830 1 1 61 LEU HD12 H -9.217 4.222 -1.001 1.00 . A A . 99 LEU HD12 1 1
5 7831 1 1 61 LEU HD13 H -8.891 2.490 -1.016 1.00 . A A . 99 LEU HD13 1 1
5 7832 1 1 61 LEU HD21 H -11.896 4.013 -3.601 1.00 . A A . 99 LEU HD21 1 1
5 7833 1 1 61 LEU HD22 H -10.943 5.166 -2.666 1.00 . A A . 99 LEU HD22 1 1
5 7834 1 1 61 LEU HD23 H -12.077 4.090 -1.848 1.00 . A A . 99 LEU HD23 1 1
5 7835 1 1 61 LEU HG H -10.727 2.165 -2.600 1.00 . A A . 99 LEU HG 1 1
5 7836 1 1 61 LEU N N -7.426 2.468 -4.967 1.00 . A A . 99 LEU N 1 1
5 7837 1 1 61 LEU O O -9.439 0.549 -5.118 1.00 . A A . 99 LEU O 1 1
5 7838 1 1 62 GLY C C -9.777 -2.019 -1.818 1.00 . A A . 100 GLY C 1 1
5 7839 1 1 62 GLY CA C -9.993 -1.099 -3.001 1.00 . A A . 100 GLY CA 1 1
5 7840 1 1 62 GLY H H -8.777 0.370 -2.074 1.00 . A A . 100 GLY H 1 1
5 7841 1 1 62 GLY HA2 H -11.037 -0.825 -3.041 1.00 . A A . 100 GLY HA2 1 1
5 7842 1 1 62 GLY HA3 H -9.736 -1.628 -3.907 1.00 . A A . 100 GLY HA3 1 1
5 7843 1 1 62 GLY N N -9.197 0.111 -2.926 1.00 . A A . 100 GLY N 1 1
5 7844 1 1 62 GLY O O -9.483 -1.561 -0.712 1.00 . A A . 100 GLY O 1 1
5 7845 1 1 63 LEU C C -8.463 -5.077 -1.227 1.00 . A A . 101 LEU C 1 1
5 7846 1 1 63 LEU CA C -9.759 -4.316 -1.012 1.00 . A A . 101 LEU CA 1 1
5 7847 1 1 63 LEU CB C -10.941 -5.298 -1.001 1.00 . A A . 101 LEU CB 1 1
5 7848 1 1 63 LEU CD1 C -13.387 -5.769 -0.682 1.00 . A A . 101 LEU CD1 1 1
5 7849 1 1 63 LEU CD2 C -12.276 -4.056 0.747 1.00 . A A . 101 LEU CD2 1 1
5 7850 1 1 63 LEU CG C -12.307 -4.700 -0.631 1.00 . A A . 101 LEU CG 1 1
5 7851 1 1 63 LEU H H -10.104 -3.614 -2.972 1.00 . A A . 101 LEU H 1 1
5 7852 1 1 63 LEU HA H -9.709 -3.803 -0.062 1.00 . A A . 101 LEU HA 1 1
5 7853 1 1 63 LEU HB2 H -11.023 -5.735 -1.986 1.00 . A A . 101 LEU HB2 1 1
5 7854 1 1 63 LEU HB3 H -10.715 -6.087 -0.303 1.00 . A A . 101 LEU HB3 1 1
5 7855 1 1 63 LEU HD11 H -13.144 -6.559 0.011 1.00 . A A . 101 LEU HD11 1 1
5 7856 1 1 63 LEU HD12 H -13.450 -6.171 -1.683 1.00 . A A . 101 LEU HD12 1 1
5 7857 1 1 63 LEU HD13 H -14.337 -5.332 -0.411 1.00 . A A . 101 LEU HD13 1 1
5 7858 1 1 63 LEU HD21 H -11.636 -3.190 0.726 1.00 . A A . 101 LEU HD21 1 1
5 7859 1 1 63 LEU HD22 H -11.901 -4.765 1.470 1.00 . A A . 101 LEU HD22 1 1
5 7860 1 1 63 LEU HD23 H -13.275 -3.758 1.024 1.00 . A A . 101 LEU HD23 1 1
5 7861 1 1 63 LEU HG H -12.563 -3.936 -1.350 1.00 . A A . 101 LEU HG 1 1
5 7862 1 1 63 LEU N N -9.919 -3.317 -2.055 1.00 . A A . 101 LEU N 1 1
5 7863 1 1 63 LEU O O -8.159 -5.506 -2.342 1.00 . A A . 101 LEU O 1 1
5 7864 1 1 64 PHE C C -6.462 -7.211 0.556 1.00 . A A . 102 PHE C 1 1
5 7865 1 1 64 PHE CA C -6.417 -5.925 -0.258 1.00 . A A . 102 PHE CA 1 1
5 7866 1 1 64 PHE CB C -5.285 -4.998 0.215 1.00 . A A . 102 PHE CB 1 1
5 7867 1 1 64 PHE CD1 C -5.858 -2.867 -1.015 1.00 . A A . 102 PHE CD1 1 1
5 7868 1 1 64 PHE CD2 C -3.744 -3.879 -1.442 1.00 . A A . 102 PHE CD2 1 1
5 7869 1 1 64 PHE CE1 C -5.560 -1.861 -1.913 1.00 . A A . 102 PHE CE1 1 1
5 7870 1 1 64 PHE CE2 C -3.443 -2.871 -2.341 1.00 . A A . 102 PHE CE2 1 1
5 7871 1 1 64 PHE CG C -4.955 -3.892 -0.767 1.00 . A A . 102 PHE CG 1 1
5 7872 1 1 64 PHE CZ C -4.353 -1.863 -2.575 1.00 . A A . 102 PHE CZ 1 1
5 7873 1 1 64 PHE H H -8.000 -4.892 0.706 1.00 . A A . 102 PHE H 1 1
5 7874 1 1 64 PHE HA H -6.253 -6.180 -1.297 1.00 . A A . 102 PHE HA 1 1
5 7875 1 1 64 PHE HB2 H -5.572 -4.534 1.151 1.00 . A A . 102 PHE HB2 1 1
5 7876 1 1 64 PHE HB3 H -4.392 -5.585 0.372 1.00 . A A . 102 PHE HB3 1 1
5 7877 1 1 64 PHE HD1 H -6.805 -2.859 -0.498 1.00 . A A . 102 PHE HD1 1 1
5 7878 1 1 64 PHE HD2 H -3.027 -4.664 -1.262 1.00 . A A . 102 PHE HD2 1 1
5 7879 1 1 64 PHE HE1 H -6.274 -1.072 -2.096 1.00 . A A . 102 PHE HE1 1 1
5 7880 1 1 64 PHE HE2 H -2.495 -2.875 -2.858 1.00 . A A . 102 PHE HE2 1 1
5 7881 1 1 64 PHE HZ H -4.118 -1.075 -3.277 1.00 . A A . 102 PHE HZ 1 1
5 7882 1 1 64 PHE N N -7.695 -5.237 -0.167 1.00 . A A . 102 PHE N 1 1
5 7883 1 1 64 PHE O O -7.101 -7.261 1.607 1.00 . A A . 102 PHE O 1 1
5 7884 1 1 65 ASN C C -4.412 -10.047 0.977 1.00 . A A . 103 ASN C 1 1
5 7885 1 1 65 ASN CA C -5.830 -9.555 0.734 1.00 . A A . 103 ASN CA 1 1
5 7886 1 1 65 ASN CB C -6.592 -10.598 -0.097 1.00 . A A . 103 ASN CB 1 1
5 7887 1 1 65 ASN CG C -8.077 -10.309 -0.217 1.00 . A A . 103 ASN CG 1 1
5 7888 1 1 65 ASN H H -5.308 -8.166 -0.780 1.00 . A A . 103 ASN H 1 1
5 7889 1 1 65 ASN HA H -6.322 -9.424 1.686 1.00 . A A . 103 ASN HA 1 1
5 7890 1 1 65 ASN HB2 H -6.178 -10.618 -1.092 1.00 . A A . 103 ASN HB2 1 1
5 7891 1 1 65 ASN HB3 H -6.468 -11.571 0.355 1.00 . A A . 103 ASN HB3 1 1
5 7892 1 1 65 ASN HD21 H -8.465 -11.450 1.368 1.00 . A A . 103 ASN HD21 1 1
5 7893 1 1 65 ASN HD22 H -9.841 -10.709 0.616 1.00 . A A . 103 ASN HD22 1 1
5 7894 1 1 65 ASN N N -5.813 -8.261 0.059 1.00 . A A . 103 ASN N 1 1
5 7895 1 1 65 ASN ND2 N -8.871 -10.880 0.680 1.00 . A A . 103 ASN ND2 1 1
5 7896 1 1 65 ASN O O -3.492 -9.691 0.233 1.00 . A A . 103 ASN O 1 1
5 7897 1 1 65 ASN OD1 O -8.512 -9.594 -1.123 1.00 . A A . 103 ASN OD1 1 1
5 7898 1 1 66 GLN C C -1.955 -10.293 2.630 1.00 . A A . 104 GLN C 1 1
5 7899 1 1 66 GLN CA C -2.938 -11.423 2.372 1.00 . A A . 104 GLN CA 1 1
5 7900 1 1 66 GLN CB C -2.415 -12.357 1.268 1.00 . A A . 104 GLN CB 1 1
5 7901 1 1 66 GLN CD C -2.680 -14.573 0.053 1.00 . A A . 104 GLN CD 1 1
5 7902 1 1 66 GLN CG C -3.264 -13.606 1.069 1.00 . A A . 104 GLN CG 1 1
5 7903 1 1 66 GLN H H -5.024 -11.087 2.578 1.00 . A A . 104 GLN H 1 1
5 7904 1 1 66 GLN HA H -3.061 -11.989 3.286 1.00 . A A . 104 GLN HA 1 1
5 7905 1 1 66 GLN HB2 H -2.396 -11.810 0.337 1.00 . A A . 104 GLN HB2 1 1
5 7906 1 1 66 GLN HB3 H -1.409 -12.663 1.519 1.00 . A A . 104 GLN HB3 1 1
5 7907 1 1 66 GLN HE21 H -0.823 -14.014 0.510 1.00 . A A . 104 GLN HE21 1 1
5 7908 1 1 66 GLN HE22 H -0.968 -15.242 -0.703 1.00 . A A . 104 GLN HE22 1 1
5 7909 1 1 66 GLN HG2 H -3.358 -14.119 2.013 1.00 . A A . 104 GLN HG2 1 1
5 7910 1 1 66 GLN HG3 H -4.243 -13.304 0.727 1.00 . A A . 104 GLN HG3 1 1
5 7911 1 1 66 GLN N N -4.245 -10.867 2.018 1.00 . A A . 104 GLN N 1 1
5 7912 1 1 66 GLN NE2 N -1.358 -14.609 -0.062 1.00 . A A . 104 GLN NE2 1 1
5 7913 1 1 66 GLN O O -0.916 -10.176 1.971 1.00 . A A . 104 GLN O 1 1
5 7914 1 1 66 GLN OE1 O -3.415 -15.290 -0.624 1.00 . A A . 104 GLN OE1 1 1
5 7915 1 1 67 CYS C C -1.023 -8.240 5.276 1.00 . A A . 105 CYS C 1 1
5 7916 1 1 67 CYS CA C -1.545 -8.246 3.846 1.00 . A A . 105 CYS CA 1 1
5 7917 1 1 67 CYS CB C -2.417 -7.013 3.590 1.00 . A A . 105 CYS CB 1 1
5 7918 1 1 67 CYS H H -3.095 -9.646 4.129 1.00 . A A . 105 CYS H 1 1
5 7919 1 1 67 CYS HA H -0.704 -8.229 3.173 1.00 . A A . 105 CYS HA 1 1
5 7920 1 1 67 CYS HB2 H -3.018 -7.178 2.710 1.00 . A A . 105 CYS HB2 1 1
5 7921 1 1 67 CYS HB3 H -3.065 -6.860 4.442 1.00 . A A . 105 CYS HB3 1 1
5 7922 1 1 67 CYS N N -2.304 -9.447 3.581 1.00 . A A . 105 CYS N 1 1
5 7923 1 1 67 CYS O O -1.688 -8.719 6.196 1.00 . A A . 105 CYS O 1 1
5 7924 1 1 67 CYS SG S -1.472 -5.483 3.341 1.00 . A A . 105 CYS SG 1 1
5 7925 1 1 68 SER C C 1.198 -6.197 7.056 1.00 . A A . 106 SER C 1 1
5 7926 1 1 68 SER CA C 0.801 -7.636 6.756 1.00 . A A . 106 SER CA 1 1
5 7927 1 1 68 SER CB C 2.029 -8.554 6.791 1.00 . A A . 106 SER CB 1 1
5 7928 1 1 68 SER H H 0.645 -7.320 4.674 1.00 . A A . 106 SER H 1 1
5 7929 1 1 68 SER HA H 0.085 -7.969 7.494 1.00 . A A . 106 SER HA 1 1
5 7930 1 1 68 SER HB2 H 1.752 -9.537 6.443 1.00 . A A . 106 SER HB2 1 1
5 7931 1 1 68 SER HB3 H 2.796 -8.148 6.147 1.00 . A A . 106 SER HB3 1 1
5 7932 1 1 68 SER HG H 3.507 -8.534 8.077 1.00 . A A . 106 SER HG 1 1
5 7933 1 1 68 SER N N 0.171 -7.701 5.452 1.00 . A A . 106 SER N 1 1
5 7934 1 1 68 SER O O 1.647 -5.472 6.166 1.00 . A A . 106 SER O 1 1
5 7935 1 1 68 SER OG O 2.552 -8.667 8.103 1.00 . A A . 106 SER OG 1 1
5 7936 1 1 69 LYS C C 2.810 -4.232 8.913 1.00 . A A . 107 LYS C 1 1
5 7937 1 1 69 LYS CA C 1.317 -4.417 8.703 1.00 . A A . 107 LYS CA 1 1
5 7938 1 1 69 LYS CB C 0.554 -4.063 9.982 1.00 . A A . 107 LYS CB 1 1
5 7939 1 1 69 LYS CD C -1.228 -2.624 8.932 1.00 . A A . 107 LYS CD 1 1
5 7940 1 1 69 LYS CE C -2.709 -2.483 8.597 1.00 . A A . 107 LYS CE 1 1
5 7941 1 1 69 LYS CG C -0.945 -3.869 9.768 1.00 . A A . 107 LYS CG 1 1
5 7942 1 1 69 LYS H H 0.700 -6.425 8.974 1.00 . A A . 107 LYS H 1 1
5 7943 1 1 69 LYS HA H 0.993 -3.763 7.908 1.00 . A A . 107 LYS HA 1 1
5 7944 1 1 69 LYS HB2 H 0.695 -4.860 10.698 1.00 . A A . 107 LYS HB2 1 1
5 7945 1 1 69 LYS HB3 H 0.962 -3.149 10.388 1.00 . A A . 107 LYS HB3 1 1
5 7946 1 1 69 LYS HD2 H -0.911 -1.753 9.486 1.00 . A A . 107 LYS HD2 1 1
5 7947 1 1 69 LYS HD3 H -0.667 -2.689 8.011 1.00 . A A . 107 LYS HD3 1 1
5 7948 1 1 69 LYS HE2 H -3.273 -2.413 9.514 1.00 . A A . 107 LYS HE2 1 1
5 7949 1 1 69 LYS HE3 H -2.849 -1.577 8.023 1.00 . A A . 107 LYS HE3 1 1
5 7950 1 1 69 LYS HG2 H -1.342 -4.732 9.252 1.00 . A A . 107 LYS HG2 1 1
5 7951 1 1 69 LYS HG3 H -1.428 -3.768 10.731 1.00 . A A . 107 LYS HG3 1 1
5 7952 1 1 69 LYS HZ1 H -4.197 -3.465 7.511 1.00 . A A . 107 LYS HZ1 1 1
5 7953 1 1 69 LYS HZ2 H -3.190 -4.506 8.380 1.00 . A A . 107 LYS HZ2 1 1
5 7954 1 1 69 LYS HZ3 H -2.627 -3.779 6.957 1.00 . A A . 107 LYS HZ3 1 1
5 7955 1 1 69 LYS N N 1.019 -5.785 8.300 1.00 . A A . 107 LYS N 1 1
5 7956 1 1 69 LYS NZ N -3.215 -3.637 7.805 1.00 . A A . 107 LYS NZ 1 1
5 7957 1 1 69 LYS O O 3.511 -5.158 9.329 1.00 . A A . 107 LYS O 1 1
5 7958 1 1 70 LEU C C 4.972 -1.936 10.015 1.00 . A A . 108 LEU C 1 1
5 7959 1 1 70 LEU CA C 4.706 -2.731 8.748 1.00 . A A . 108 LEU CA 1 1
5 7960 1 1 70 LEU CB C 5.219 -1.958 7.528 1.00 . A A . 108 LEU CB 1 1
5 7961 1 1 70 LEU CD1 C 5.839 -1.892 5.103 1.00 . A A . 108 LEU CD1 1 1
5 7962 1 1 70 LEU CD2 C 6.071 -4.026 6.367 1.00 . A A . 108 LEU CD2 1 1
5 7963 1 1 70 LEU CG C 5.257 -2.746 6.214 1.00 . A A . 108 LEU CG 1 1
5 7964 1 1 70 LEU H H 2.672 -2.325 8.333 1.00 . A A . 108 LEU H 1 1
5 7965 1 1 70 LEU HA H 5.236 -3.668 8.813 1.00 . A A . 108 LEU HA 1 1
5 7966 1 1 70 LEU HB2 H 4.586 -1.094 7.385 1.00 . A A . 108 LEU HB2 1 1
5 7967 1 1 70 LEU HB3 H 6.221 -1.614 7.742 1.00 . A A . 108 LEU HB3 1 1
5 7968 1 1 70 LEU HD11 H 5.859 -2.462 4.185 1.00 . A A . 108 LEU HD11 1 1
5 7969 1 1 70 LEU HD12 H 6.845 -1.596 5.365 1.00 . A A . 108 LEU HD12 1 1
5 7970 1 1 70 LEU HD13 H 5.229 -1.012 4.965 1.00 . A A . 108 LEU HD13 1 1
5 7971 1 1 70 LEU HD21 H 6.151 -4.515 5.407 1.00 . A A . 108 LEU HD21 1 1
5 7972 1 1 70 LEU HD22 H 5.581 -4.685 7.068 1.00 . A A . 108 LEU HD22 1 1
5 7973 1 1 70 LEU HD23 H 7.059 -3.783 6.731 1.00 . A A . 108 LEU HD23 1 1
5 7974 1 1 70 LEU HG H 4.250 -3.020 5.935 1.00 . A A . 108 LEU HG 1 1
5 7975 1 1 70 LEU N N 3.291 -3.033 8.622 1.00 . A A . 108 LEU N 1 1
5 7976 1 1 70 LEU O O 4.173 -1.079 10.404 1.00 . A A . 108 LEU O 1 1
5 7977 1 1 71 ASP C C 7.575 -0.518 11.473 1.00 . A A . 109 ASP C 1 1
5 7978 1 1 71 ASP CA C 6.502 -1.525 11.852 1.00 . A A . 109 ASP CA 1 1
5 7979 1 1 71 ASP CB C 7.045 -2.496 12.910 1.00 . A A . 109 ASP CB 1 1
5 7980 1 1 71 ASP CG C 6.046 -3.571 13.296 1.00 . A A . 109 ASP CG 1 1
5 7981 1 1 71 ASP H H 6.641 -2.978 10.330 1.00 . A A . 109 ASP H 1 1
5 7982 1 1 71 ASP HA H 5.645 -0.999 12.248 1.00 . A A . 109 ASP HA 1 1
5 7983 1 1 71 ASP HB2 H 7.930 -2.979 12.522 1.00 . A A . 109 ASP HB2 1 1
5 7984 1 1 71 ASP HB3 H 7.310 -1.940 13.798 1.00 . A A . 109 ASP HB3 1 1
5 7985 1 1 71 ASP N N 6.082 -2.244 10.662 1.00 . A A . 109 ASP N 1 1
5 7986 1 1 71 ASP O O 8.574 -0.880 10.849 1.00 . A A . 109 ASP O 1 1
5 7987 1 1 71 ASP OD1 O 5.231 -3.331 14.211 1.00 . A A . 109 ASP OD1 1 1
5 7988 1 1 71 ASP OD2 O 6.079 -4.665 12.690 1.00 . A A . 109 ASP OD2 1 1
5 7989 1 1 72 LEU C C 9.515 1.752 12.402 1.00 . A A . 110 LEU C 1 1
5 7990 1 1 72 LEU CA C 8.306 1.791 11.474 1.00 . A A . 110 LEU CA 1 1
5 7991 1 1 72 LEU CB C 7.621 3.175 11.492 1.00 . A A . 110 LEU CB 1 1
5 7992 1 1 72 LEU CD1 C 8.463 4.612 13.390 1.00 . A A . 110 LEU CD1 1 1
5 7993 1 1 72 LEU CD2 C 6.039 4.625 12.800 1.00 . A A . 110 LEU CD2 1 1
5 7994 1 1 72 LEU CG C 7.299 3.778 12.869 1.00 . A A . 110 LEU CG 1 1
5 7995 1 1 72 LEU H H 6.559 0.964 12.339 1.00 . A A . 110 LEU H 1 1
5 7996 1 1 72 LEU HA H 8.649 1.588 10.471 1.00 . A A . 110 LEU HA 1 1
5 7997 1 1 72 LEU HB2 H 8.260 3.870 10.971 1.00 . A A . 110 LEU HB2 1 1
5 7998 1 1 72 LEU HB3 H 6.695 3.094 10.941 1.00 . A A . 110 LEU HB3 1 1
5 7999 1 1 72 LEU HD11 H 9.342 3.989 13.478 1.00 . A A . 110 LEU HD11 1 1
5 8000 1 1 72 LEU HD12 H 8.210 5.016 14.358 1.00 . A A . 110 LEU HD12 1 1
5 8001 1 1 72 LEU HD13 H 8.662 5.420 12.704 1.00 . A A . 110 LEU HD13 1 1
5 8002 1 1 72 LEU HD21 H 6.178 5.417 12.078 1.00 . A A . 110 LEU HD21 1 1
5 8003 1 1 72 LEU HD22 H 5.840 5.056 13.770 1.00 . A A . 110 LEU HD22 1 1
5 8004 1 1 72 LEU HD23 H 5.204 4.009 12.502 1.00 . A A . 110 LEU HD23 1 1
5 8005 1 1 72 LEU HG H 7.125 2.978 13.570 1.00 . A A . 110 LEU HG 1 1
5 8006 1 1 72 LEU N N 7.363 0.739 11.828 1.00 . A A . 110 LEU N 1 1
5 8007 1 1 72 LEU O O 9.380 1.570 13.616 1.00 . A A . 110 LEU O 1 1
5 8008 1 1 73 GLN C C 12.073 3.258 13.300 1.00 . A A . 111 GLN C 1 1
5 8009 1 1 73 GLN CA C 11.932 1.926 12.576 1.00 . A A . 111 GLN CA 1 1
5 8010 1 1 73 GLN CB C 13.141 1.690 11.662 1.00 . A A . 111 GLN CB 1 1
5 8011 1 1 73 GLN CD C 12.239 -0.434 10.583 1.00 . A A . 111 GLN CD 1 1
5 8012 1 1 73 GLN CG C 13.395 0.225 11.313 1.00 . A A . 111 GLN CG 1 1
5 8013 1 1 73 GLN H H 10.734 1.966 10.843 1.00 . A A . 111 GLN H 1 1
5 8014 1 1 73 GLN HA H 11.887 1.135 13.311 1.00 . A A . 111 GLN HA 1 1
5 8015 1 1 73 GLN HB2 H 12.987 2.232 10.741 1.00 . A A . 111 GLN HB2 1 1
5 8016 1 1 73 GLN HB3 H 14.024 2.078 12.149 1.00 . A A . 111 GLN HB3 1 1
5 8017 1 1 73 GLN HE21 H 11.454 -1.021 12.310 1.00 . A A . 111 GLN HE21 1 1
5 8018 1 1 73 GLN HE22 H 10.559 -1.450 10.892 1.00 . A A . 111 GLN HE22 1 1
5 8019 1 1 73 GLN HG2 H 14.269 0.167 10.682 1.00 . A A . 111 GLN HG2 1 1
5 8020 1 1 73 GLN HG3 H 13.580 -0.320 12.227 1.00 . A A . 111 GLN HG3 1 1
5 8021 1 1 73 GLN N N 10.694 1.892 11.816 1.00 . A A . 111 GLN N 1 1
5 8022 1 1 73 GLN NE2 N 11.330 -1.033 11.336 1.00 . A A . 111 GLN NE2 1 1
5 8023 1 1 73 GLN O O 11.974 4.325 12.689 1.00 . A A . 111 GLN O 1 1
5 8024 1 1 73 GLN OE1 O 12.173 -0.419 9.353 1.00 . A A . 111 GLN OE1 1 1
5 8025 1 1 74 ILE C C 13.913 4.641 15.693 1.00 . A A . 112 ILE C 1 1
5 8026 1 1 74 ILE CA C 12.434 4.369 15.427 1.00 . A A . 112 ILE CA 1 1
5 8027 1 1 74 ILE CB C 11.702 4.213 16.779 1.00 . A A . 112 ILE CB 1 1
5 8028 1 1 74 ILE CD1 C 9.440 3.710 17.845 1.00 . A A . 112 ILE CD1 1 1
5 8029 1 1 74 ILE CG1 C 10.217 3.903 16.560 1.00 . A A . 112 ILE CG1 1 1
5 8030 1 1 74 ILE CG2 C 11.863 5.473 17.619 1.00 . A A . 112 ILE CG2 1 1
5 8031 1 1 74 ILE H H 12.358 2.302 15.022 1.00 . A A . 112 ILE H 1 1
5 8032 1 1 74 ILE HA H 12.006 5.206 14.900 1.00 . A A . 112 ILE HA 1 1
5 8033 1 1 74 ILE HB H 12.159 3.393 17.316 1.00 . A A . 112 ILE HB 1 1
5 8034 1 1 74 ILE HD11 H 9.495 4.611 18.437 1.00 . A A . 112 ILE HD11 1 1
5 8035 1 1 74 ILE HD12 H 9.865 2.887 18.403 1.00 . A A . 112 ILE HD12 1 1
5 8036 1 1 74 ILE HD13 H 8.408 3.492 17.614 1.00 . A A . 112 ILE HD13 1 1
5 8037 1 1 74 ILE HG12 H 9.763 4.718 16.019 1.00 . A A . 112 ILE HG12 1 1
5 8038 1 1 74 ILE HG13 H 10.123 2.996 15.976 1.00 . A A . 112 ILE HG13 1 1
5 8039 1 1 74 ILE HG21 H 11.482 6.321 17.071 1.00 . A A . 112 ILE HG21 1 1
5 8040 1 1 74 ILE HG22 H 12.907 5.629 17.840 1.00 . A A . 112 ILE HG22 1 1
5 8041 1 1 74 ILE HG23 H 11.311 5.365 18.541 1.00 . A A . 112 ILE HG23 1 1
5 8042 1 1 74 ILE N N 12.285 3.184 14.602 1.00 . A A . 112 ILE N 1 1
5 8043 1 1 74 ILE O O 14.586 3.841 16.344 1.00 . A A . 112 ILE O 1 1
5 8044 1 1 75 PRO C C 16.005 6.748 16.812 1.00 . A A . 113 PRO C 1 1
5 8045 1 1 75 PRO CA C 15.831 6.139 15.423 1.00 . A A . 113 PRO CA 1 1
5 8046 1 1 75 PRO CB C 16.118 7.166 14.327 1.00 . A A . 113 PRO CB 1 1
5 8047 1 1 75 PRO CD C 13.746 6.728 14.311 1.00 . A A . 113 PRO CD 1 1
5 8048 1 1 75 PRO CG C 14.793 7.775 14.012 1.00 . A A . 113 PRO CG 1 1
5 8049 1 1 75 PRO HA H 16.495 5.294 15.320 1.00 . A A . 113 PRO HA 1 1
5 8050 1 1 75 PRO HB2 H 16.816 7.905 14.695 1.00 . A A . 113 PRO HB2 1 1
5 8051 1 1 75 PRO HB3 H 16.537 6.667 13.465 1.00 . A A . 113 PRO HB3 1 1
5 8052 1 1 75 PRO HD2 H 12.910 7.173 14.833 1.00 . A A . 113 PRO HD2 1 1
5 8053 1 1 75 PRO HD3 H 13.413 6.257 13.397 1.00 . A A . 113 PRO HD3 1 1
5 8054 1 1 75 PRO HG2 H 14.636 8.644 14.632 1.00 . A A . 113 PRO HG2 1 1
5 8055 1 1 75 PRO HG3 H 14.758 8.053 12.967 1.00 . A A . 113 PRO HG3 1 1
5 8056 1 1 75 PRO N N 14.446 5.758 15.177 1.00 . A A . 113 PRO N 1 1
5 8057 1 1 75 PRO O O 15.986 7.970 16.983 1.00 . A A . 113 PRO O 1 1
5 8058 1 1 76 ILE C C 17.582 6.910 19.542 1.00 . A A . 114 ILE C 1 1
5 8059 1 1 76 ILE CA C 16.221 6.308 19.191 1.00 . A A . 114 ILE CA 1 1
5 8060 1 1 76 ILE CB C 15.917 5.142 20.158 1.00 . A A . 114 ILE CB 1 1
5 8061 1 1 76 ILE CD1 C 14.450 3.084 20.467 1.00 . A A . 114 ILE CD1 1 1
5 8062 1 1 76 ILE CG1 C 14.707 4.343 19.668 1.00 . A A . 114 ILE CG1 1 1
5 8063 1 1 76 ILE CG2 C 15.660 5.675 21.559 1.00 . A A . 114 ILE CG2 1 1
5 8064 1 1 76 ILE H H 16.236 4.929 17.587 1.00 . A A . 114 ILE H 1 1
5 8065 1 1 76 ILE HA H 15.465 7.065 19.332 1.00 . A A . 114 ILE HA 1 1
5 8066 1 1 76 ILE HB H 16.777 4.497 20.196 1.00 . A A . 114 ILE HB 1 1
5 8067 1 1 76 ILE HD11 H 14.266 3.343 21.499 1.00 . A A . 114 ILE HD11 1 1
5 8068 1 1 76 ILE HD12 H 15.312 2.437 20.406 1.00 . A A . 114 ILE HD12 1 1
5 8069 1 1 76 ILE HD13 H 13.586 2.574 20.066 1.00 . A A . 114 ILE HD13 1 1
5 8070 1 1 76 ILE HG12 H 13.824 4.960 19.734 1.00 . A A . 114 ILE HG12 1 1
5 8071 1 1 76 ILE HG13 H 14.864 4.056 18.639 1.00 . A A . 114 ILE HG13 1 1
5 8072 1 1 76 ILE HG21 H 14.760 6.273 21.556 1.00 . A A . 114 ILE HG21 1 1
5 8073 1 1 76 ILE HG22 H 16.494 6.283 21.872 1.00 . A A . 114 ILE HG22 1 1
5 8074 1 1 76 ILE HG23 H 15.540 4.848 22.242 1.00 . A A . 114 ILE HG23 1 1
5 8075 1 1 76 ILE N N 16.165 5.882 17.801 1.00 . A A . 114 ILE N 1 1
5 8076 1 1 76 ILE O O 17.739 8.132 19.558 1.00 . A A . 114 ILE O 1 1
5 8077 1 1 77 ILE C C 20.936 6.265 19.193 1.00 . A A . 115 ILE C 1 1
5 8078 1 1 77 ILE CA C 19.871 6.520 20.252 1.00 . A A . 115 ILE CA 1 1
5 8079 1 1 77 ILE CB C 20.294 5.838 21.574 1.00 . A A . 115 ILE CB 1 1
5 8080 1 1 77 ILE CD1 C 18.964 7.524 22.961 1.00 . A A . 115 ILE CD1 1 1
5 8081 1 1 77 ILE CG1 C 19.237 6.065 22.662 1.00 . A A . 115 ILE CG1 1 1
5 8082 1 1 77 ILE CG2 C 21.651 6.351 22.041 1.00 . A A . 115 ILE CG2 1 1
5 8083 1 1 77 ILE H H 18.416 5.094 19.697 1.00 . A A . 115 ILE H 1 1
5 8084 1 1 77 ILE HA H 19.802 7.582 20.427 1.00 . A A . 115 ILE HA 1 1
5 8085 1 1 77 ILE HB H 20.383 4.780 21.387 1.00 . A A . 115 ILE HB 1 1
5 8086 1 1 77 ILE HD11 H 19.883 8.008 23.260 1.00 . A A . 115 ILE HD11 1 1
5 8087 1 1 77 ILE HD12 H 18.242 7.599 23.759 1.00 . A A . 115 ILE HD12 1 1
5 8088 1 1 77 ILE HD13 H 18.575 8.007 22.077 1.00 . A A . 115 ILE HD13 1 1
5 8089 1 1 77 ILE HG12 H 18.308 5.612 22.350 1.00 . A A . 115 ILE HG12 1 1
5 8090 1 1 77 ILE HG13 H 19.570 5.596 23.575 1.00 . A A . 115 ILE HG13 1 1
5 8091 1 1 77 ILE HG21 H 21.927 5.854 22.958 1.00 . A A . 115 ILE HG21 1 1
5 8092 1 1 77 ILE HG22 H 21.592 7.415 22.214 1.00 . A A . 115 ILE HG22 1 1
5 8093 1 1 77 ILE HG23 H 22.392 6.150 21.282 1.00 . A A . 115 ILE HG23 1 1
5 8094 1 1 77 ILE N N 18.567 6.057 19.806 1.00 . A A . 115 ILE N 1 1
5 8095 1 1 77 ILE O O 21.517 5.180 19.124 1.00 . A A . 115 ILE O 1 1
5 8096 1 1 78 GLY C C 22.013 6.115 16.344 1.00 . A A . 116 GLY C 1 1
5 8097 1 1 78 GLY CA C 22.234 7.198 17.378 1.00 . A A . 116 GLY CA 1 1
5 8098 1 1 78 GLY H H 20.610 8.075 18.415 1.00 . A A . 116 GLY H 1 1
5 8099 1 1 78 GLY HA2 H 22.310 8.148 16.873 1.00 . A A . 116 GLY HA2 1 1
5 8100 1 1 78 GLY HA3 H 23.163 7.003 17.890 1.00 . A A . 116 GLY HA3 1 1
5 8101 1 1 78 GLY N N 21.171 7.271 18.362 1.00 . A A . 116 GLY N 1 1
5 8102 1 1 78 GLY O O 22.904 5.308 16.085 1.00 . A A . 116 GLY O 1 1
5 8103 1 1 79 ILE C C 20.352 5.869 13.376 1.00 . A A . 117 ILE C 1 1
5 8104 1 1 79 ILE CA C 20.523 5.138 14.705 1.00 . A A . 117 ILE CA 1 1
5 8105 1 1 79 ILE CB C 19.244 4.328 15.010 1.00 . A A . 117 ILE CB 1 1
5 8106 1 1 79 ILE CD1 C 18.151 2.790 16.723 1.00 . A A . 117 ILE CD1 1 1
5 8107 1 1 79 ILE CG1 C 19.351 3.646 16.376 1.00 . A A . 117 ILE CG1 1 1
5 8108 1 1 79 ILE CG2 C 18.996 3.292 13.917 1.00 . A A . 117 ILE CG2 1 1
5 8109 1 1 79 ILE H H 20.143 6.732 16.039 1.00 . A A . 117 ILE H 1 1
5 8110 1 1 79 ILE HA H 21.352 4.450 14.625 1.00 . A A . 117 ILE HA 1 1
5 8111 1 1 79 ILE HB H 18.409 5.011 15.020 1.00 . A A . 117 ILE HB 1 1
5 8112 1 1 79 ILE HD11 H 18.000 2.051 15.948 1.00 . A A . 117 ILE HD11 1 1
5 8113 1 1 79 ILE HD12 H 17.272 3.412 16.803 1.00 . A A . 117 ILE HD12 1 1
5 8114 1 1 79 ILE HD13 H 18.323 2.291 17.664 1.00 . A A . 117 ILE HD13 1 1
5 8115 1 1 79 ILE HG12 H 20.224 3.015 16.389 1.00 . A A . 117 ILE HG12 1 1
5 8116 1 1 79 ILE HG13 H 19.451 4.401 17.142 1.00 . A A . 117 ILE HG13 1 1
5 8117 1 1 79 ILE HG21 H 18.102 2.734 14.147 1.00 . A A . 117 ILE HG21 1 1
5 8118 1 1 79 ILE HG22 H 19.837 2.617 13.865 1.00 . A A . 117 ILE HG22 1 1
5 8119 1 1 79 ILE HG23 H 18.876 3.792 12.968 1.00 . A A . 117 ILE HG23 1 1
5 8120 1 1 79 ILE N N 20.828 6.089 15.760 1.00 . A A . 117 ILE N 1 1
5 8121 1 1 79 ILE O O 19.246 6.277 13.021 1.00 . A A . 117 ILE O 1 1
5 8122 1 1 80 PRO C C 21.150 5.753 10.192 1.00 . A A . 118 PRO C 1 1
5 8123 1 1 80 PRO CA C 21.410 6.728 11.336 1.00 . A A . 118 PRO CA 1 1
5 8124 1 1 80 PRO CB C 22.812 7.325 11.228 1.00 . A A . 118 PRO CB 1 1
5 8125 1 1 80 PRO CD C 22.812 5.632 12.970 1.00 . A A . 118 PRO CD 1 1
5 8126 1 1 80 PRO CG C 23.695 6.406 12.015 1.00 . A A . 118 PRO CG 1 1
5 8127 1 1 80 PRO HA H 20.673 7.515 11.316 1.00 . A A . 118 PRO HA 1 1
5 8128 1 1 80 PRO HB2 H 23.107 7.359 10.190 1.00 . A A . 118 PRO HB2 1 1
5 8129 1 1 80 PRO HB3 H 22.815 8.323 11.641 1.00 . A A . 118 PRO HB3 1 1
5 8130 1 1 80 PRO HD2 H 22.934 4.571 12.815 1.00 . A A . 118 PRO HD2 1 1
5 8131 1 1 80 PRO HD3 H 23.048 5.891 13.993 1.00 . A A . 118 PRO HD3 1 1
5 8132 1 1 80 PRO HG2 H 24.201 5.726 11.346 1.00 . A A . 118 PRO HG2 1 1
5 8133 1 1 80 PRO HG3 H 24.420 6.987 12.569 1.00 . A A . 118 PRO HG3 1 1
5 8134 1 1 80 PRO N N 21.446 6.055 12.624 1.00 . A A . 118 PRO N 1 1
5 8135 1 1 80 PRO O O 21.742 5.861 9.118 1.00 . A A . 118 PRO O 1 1
5 8136 1 1 81 ILE C C 18.615 4.072 8.785 1.00 . A A . 119 ILE C 1 1
5 8137 1 1 81 ILE CA C 19.957 3.783 9.440 1.00 . A A . 119 ILE CA 1 1
5 8138 1 1 81 ILE CB C 19.931 2.371 10.060 1.00 . A A . 119 ILE CB 1 1
5 8139 1 1 81 ILE CD1 C 22.434 1.994 9.672 1.00 . A A . 119 ILE CD1 1 1
5 8140 1 1 81 ILE CG1 C 21.295 2.022 10.673 1.00 . A A . 119 ILE CG1 1 1
5 8141 1 1 81 ILE CG2 C 19.531 1.335 9.016 1.00 . A A . 119 ILE CG2 1 1
5 8142 1 1 81 ILE H H 19.800 4.780 11.291 1.00 . A A . 119 ILE H 1 1
5 8143 1 1 81 ILE HA H 20.727 3.810 8.684 1.00 . A A . 119 ILE HA 1 1
5 8144 1 1 81 ILE HB H 19.184 2.361 10.839 1.00 . A A . 119 ILE HB 1 1
5 8145 1 1 81 ILE HD11 H 23.343 1.692 10.171 1.00 . A A . 119 ILE HD11 1 1
5 8146 1 1 81 ILE HD12 H 22.566 2.977 9.248 1.00 . A A . 119 ILE HD12 1 1
5 8147 1 1 81 ILE HD13 H 22.204 1.289 8.885 1.00 . A A . 119 ILE HD13 1 1
5 8148 1 1 81 ILE HG12 H 21.542 2.753 11.427 1.00 . A A . 119 ILE HG12 1 1
5 8149 1 1 81 ILE HG13 H 21.234 1.048 11.132 1.00 . A A . 119 ILE HG13 1 1
5 8150 1 1 81 ILE HG21 H 20.248 1.343 8.209 1.00 . A A . 119 ILE HG21 1 1
5 8151 1 1 81 ILE HG22 H 18.552 1.575 8.631 1.00 . A A . 119 ILE HG22 1 1
5 8152 1 1 81 ILE HG23 H 19.508 0.356 9.470 1.00 . A A . 119 ILE HG23 1 1
5 8153 1 1 81 ILE N N 20.267 4.796 10.430 1.00 . A A . 119 ILE N 1 1
5 8154 1 1 81 ILE O O 17.584 4.143 9.453 1.00 . A A . 119 ILE O 1 1
5 8155 1 1 82 GLN C C 16.937 3.264 6.024 1.00 . A A . 120 GLN C 1 1
5 8156 1 1 82 GLN CA C 17.436 4.522 6.714 1.00 . A A . 120 GLN CA 1 1
5 8157 1 1 82 GLN CB C 17.686 5.616 5.671 1.00 . A A . 120 GLN CB 1 1
5 8158 1 1 82 GLN CD C 17.951 8.076 5.187 1.00 . A A . 120 GLN CD 1 1
5 8159 1 1 82 GLN CG C 17.899 7.001 6.257 1.00 . A A . 120 GLN CG 1 1
5 8160 1 1 82 GLN H H 19.495 4.142 7.001 1.00 . A A . 120 GLN H 1 1
5 8161 1 1 82 GLN HA H 16.681 4.863 7.408 1.00 . A A . 120 GLN HA 1 1
5 8162 1 1 82 GLN HB2 H 18.566 5.355 5.101 1.00 . A A . 120 GLN HB2 1 1
5 8163 1 1 82 GLN HB3 H 16.839 5.658 5.004 1.00 . A A . 120 GLN HB3 1 1
5 8164 1 1 82 GLN HE21 H 19.161 9.182 6.309 1.00 . A A . 120 GLN HE21 1 1
5 8165 1 1 82 GLN HE22 H 18.750 9.845 4.763 1.00 . A A . 120 GLN HE22 1 1
5 8166 1 1 82 GLN HG2 H 17.084 7.222 6.931 1.00 . A A . 120 GLN HG2 1 1
5 8167 1 1 82 GLN HG3 H 18.830 7.010 6.803 1.00 . A A . 120 GLN HG3 1 1
5 8168 1 1 82 GLN N N 18.641 4.237 7.474 1.00 . A A . 120 GLN N 1 1
5 8169 1 1 82 GLN NE2 N 18.692 9.141 5.447 1.00 . A A . 120 GLN NE2 1 1
5 8170 1 1 82 GLN O O 17.275 3.008 4.868 1.00 . A A . 120 GLN O 1 1
5 8171 1 1 82 GLN OE1 O 17.315 7.956 4.136 1.00 . A A . 120 GLN OE1 1 1
5 8172 1 1 83 ASP C C 14.592 1.599 5.066 1.00 . A A . 121 ASP C 1 1
5 8173 1 1 83 ASP CA C 15.565 1.260 6.188 1.00 . A A . 121 ASP CA 1 1
5 8174 1 1 83 ASP CB C 14.830 0.465 7.273 1.00 . A A . 121 ASP CB 1 1
5 8175 1 1 83 ASP CG C 15.759 -0.265 8.219 1.00 . A A . 121 ASP CG 1 1
5 8176 1 1 83 ASP H H 15.967 2.712 7.678 1.00 . A A . 121 ASP H 1 1
5 8177 1 1 83 ASP HA H 16.364 0.656 5.787 1.00 . A A . 121 ASP HA 1 1
5 8178 1 1 83 ASP HB2 H 14.224 1.141 7.853 1.00 . A A . 121 ASP HB2 1 1
5 8179 1 1 83 ASP HB3 H 14.190 -0.264 6.798 1.00 . A A . 121 ASP HB3 1 1
5 8180 1 1 83 ASP N N 16.151 2.475 6.744 1.00 . A A . 121 ASP N 1 1
5 8181 1 1 83 ASP O O 13.471 2.039 5.321 1.00 . A A . 121 ASP O 1 1
5 8182 1 1 83 ASP OD1 O 15.951 -1.488 8.042 1.00 . A A . 121 ASP OD1 1 1
5 8183 1 1 83 ASP OD2 O 16.281 0.370 9.157 1.00 . A A . 121 ASP OD2 1 1
5 8184 1 1 84 LEU C C 13.049 0.655 2.582 1.00 . A A . 122 LEU C 1 1
5 8185 1 1 84 LEU CA C 14.185 1.668 2.667 1.00 . A A . 122 LEU CA 1 1
5 8186 1 1 84 LEU CB C 15.025 1.646 1.388 1.00 . A A . 122 LEU CB 1 1
5 8187 1 1 84 LEU CD1 C 16.946 2.553 0.058 1.00 . A A . 122 LEU CD1 1 1
5 8188 1 1 84 LEU CD2 C 15.513 4.111 1.361 1.00 . A A . 122 LEU CD2 1 1
5 8189 1 1 84 LEU CG C 16.116 2.718 1.317 1.00 . A A . 122 LEU CG 1 1
5 8190 1 1 84 LEU H H 15.934 1.051 3.693 1.00 . A A . 122 LEU H 1 1
5 8191 1 1 84 LEU HA H 13.763 2.649 2.791 1.00 . A A . 122 LEU HA 1 1
5 8192 1 1 84 LEU HB2 H 15.496 0.678 1.305 1.00 . A A . 122 LEU HB2 1 1
5 8193 1 1 84 LEU HB3 H 14.365 1.781 0.545 1.00 . A A . 122 LEU HB3 1 1
5 8194 1 1 84 LEU HD11 H 16.299 2.607 -0.805 1.00 . A A . 122 LEU HD11 1 1
5 8195 1 1 84 LEU HD12 H 17.444 1.596 0.076 1.00 . A A . 122 LEU HD12 1 1
5 8196 1 1 84 LEU HD13 H 17.679 3.343 0.007 1.00 . A A . 122 LEU HD13 1 1
5 8197 1 1 84 LEU HD21 H 14.822 4.229 0.539 1.00 . A A . 122 LEU HD21 1 1
5 8198 1 1 84 LEU HD22 H 16.301 4.844 1.273 1.00 . A A . 122 LEU HD22 1 1
5 8199 1 1 84 LEU HD23 H 14.993 4.251 2.295 1.00 . A A . 122 LEU HD23 1 1
5 8200 1 1 84 LEU HG H 16.773 2.613 2.168 1.00 . A A . 122 LEU HG 1 1
5 8201 1 1 84 LEU N N 15.023 1.391 3.829 1.00 . A A . 122 LEU N 1 1
5 8202 1 1 84 LEU O O 13.264 -0.554 2.700 1.00 . A A . 122 LEU O 1 1
5 8203 1 1 85 VAL C C 10.595 -0.660 1.277 1.00 . A A . 123 VAL C 1 1
5 8204 1 1 85 VAL CA C 10.633 0.340 2.433 1.00 . A A . 123 VAL CA 1 1
5 8205 1 1 85 VAL CB C 9.349 1.212 2.458 1.00 . A A . 123 VAL CB 1 1
5 8206 1 1 85 VAL CG1 C 9.143 1.961 1.149 1.00 . A A . 123 VAL CG1 1 1
5 8207 1 1 85 VAL CG2 C 8.131 0.368 2.799 1.00 . A A . 123 VAL CG2 1 1
5 8208 1 1 85 VAL H H 11.742 2.130 2.196 1.00 . A A . 123 VAL H 1 1
5 8209 1 1 85 VAL HA H 10.668 -0.220 3.358 1.00 . A A . 123 VAL HA 1 1
5 8210 1 1 85 VAL HB H 9.469 1.949 3.239 1.00 . A A . 123 VAL HB 1 1
5 8211 1 1 85 VAL HG11 H 8.243 2.556 1.215 1.00 . A A . 123 VAL HG11 1 1
5 8212 1 1 85 VAL HG12 H 9.046 1.254 0.339 1.00 . A A . 123 VAL HG12 1 1
5 8213 1 1 85 VAL HG13 H 9.989 2.608 0.965 1.00 . A A . 123 VAL HG13 1 1
5 8214 1 1 85 VAL HG21 H 8.244 -0.039 3.793 1.00 . A A . 123 VAL HG21 1 1
5 8215 1 1 85 VAL HG22 H 8.042 -0.438 2.088 1.00 . A A . 123 VAL HG22 1 1
5 8216 1 1 85 VAL HG23 H 7.246 0.984 2.762 1.00 . A A . 123 VAL HG23 1 1
5 8217 1 1 85 VAL N N 11.834 1.164 2.387 1.00 . A A . 123 VAL N 1 1
5 8218 1 1 85 VAL O O 10.158 -1.797 1.450 1.00 . A A . 123 VAL O 1 1
5 8219 1 1 86 ASN C C 12.193 -2.215 -0.874 1.00 . A A . 124 ASN C 1 1
5 8220 1 1 86 ASN CA C 11.144 -1.127 -1.057 1.00 . A A . 124 ASN CA 1 1
5 8221 1 1 86 ASN CB C 11.474 -0.344 -2.332 1.00 . A A . 124 ASN CB 1 1
5 8222 1 1 86 ASN CG C 10.384 0.629 -2.747 1.00 . A A . 124 ASN CG 1 1
5 8223 1 1 86 ASN H H 11.405 0.678 0.030 1.00 . A A . 124 ASN H 1 1
5 8224 1 1 86 ASN HA H 10.175 -1.592 -1.170 1.00 . A A . 124 ASN HA 1 1
5 8225 1 1 86 ASN HB2 H 12.387 0.214 -2.173 1.00 . A A . 124 ASN HB2 1 1
5 8226 1 1 86 ASN HB3 H 11.629 -1.045 -3.139 1.00 . A A . 124 ASN HB3 1 1
5 8227 1 1 86 ASN HD21 H 10.835 0.360 -4.664 1.00 . A A . 124 ASN HD21 1 1
5 8228 1 1 86 ASN HD22 H 9.551 1.475 -4.341 1.00 . A A . 124 ASN HD22 1 1
5 8229 1 1 86 ASN N N 11.090 -0.248 0.113 1.00 . A A . 124 ASN N 1 1
5 8230 1 1 86 ASN ND2 N 10.242 0.838 -4.047 1.00 . A A . 124 ASN ND2 1 1
5 8231 1 1 86 ASN O O 12.195 -3.217 -1.587 1.00 . A A . 124 ASN O 1 1
5 8232 1 1 86 ASN OD1 O 9.674 1.184 -1.913 1.00 . A A . 124 ASN OD1 1 1
5 8233 1 1 87 GLN C C 13.810 -4.117 1.102 1.00 . A A . 125 GLN C 1 1
5 8234 1 1 87 GLN CA C 14.216 -2.905 0.273 1.00 . A A . 125 GLN CA 1 1
5 8235 1 1 87 GLN CB C 15.352 -2.150 0.972 1.00 . A A . 125 GLN CB 1 1
5 8236 1 1 87 GLN CD C 17.650 -2.257 2.021 1.00 . A A . 125 GLN CD 1 1
5 8237 1 1 87 GLN CG C 16.669 -2.909 1.059 1.00 . A A . 125 GLN CG 1 1
5 8238 1 1 87 GLN H H 12.969 -1.250 0.693 1.00 . A A . 125 GLN H 1 1
5 8239 1 1 87 GLN HA H 14.550 -3.237 -0.701 1.00 . A A . 125 GLN HA 1 1
5 8240 1 1 87 GLN HB2 H 15.535 -1.231 0.436 1.00 . A A . 125 GLN HB2 1 1
5 8241 1 1 87 GLN HB3 H 15.037 -1.908 1.976 1.00 . A A . 125 GLN HB3 1 1
5 8242 1 1 87 GLN HE21 H 16.169 -1.677 3.214 1.00 . A A . 125 GLN HE21 1 1
5 8243 1 1 87 GLN HE22 H 17.761 -1.237 3.729 1.00 . A A . 125 GLN HE22 1 1
5 8244 1 1 87 GLN HG2 H 16.472 -3.919 1.394 1.00 . A A . 125 GLN HG2 1 1
5 8245 1 1 87 GLN HG3 H 17.118 -2.938 0.078 1.00 . A A . 125 GLN HG3 1 1
5 8246 1 1 87 GLN N N 13.083 -2.013 0.086 1.00 . A A . 125 GLN N 1 1
5 8247 1 1 87 GLN NE2 N 17.139 -1.665 3.094 1.00 . A A . 125 GLN NE2 1 1
5 8248 1 1 87 GLN O O 14.366 -5.202 0.941 1.00 . A A . 125 GLN O 1 1
5 8249 1 1 87 GLN OE1 O 18.864 -2.301 1.813 1.00 . A A . 125 GLN OE1 1 1
5 8250 1 1 88 LYS C C 10.970 -5.493 2.517 1.00 . A A . 126 LYS C 1 1
5 8251 1 1 88 LYS CA C 12.391 -5.032 2.837 1.00 . A A . 126 LYS CA 1 1
5 8252 1 1 88 LYS CB C 12.498 -4.609 4.308 1.00 . A A . 126 LYS CB 1 1
5 8253 1 1 88 LYS CD C 14.068 -4.068 6.220 1.00 . A A . 126 LYS CD 1 1
5 8254 1 1 88 LYS CE C 13.213 -2.941 6.769 1.00 . A A . 126 LYS CE 1 1
5 8255 1 1 88 LYS CG C 13.915 -4.224 4.714 1.00 . A A . 126 LYS CG 1 1
5 8256 1 1 88 LYS H H 12.371 -3.070 2.025 1.00 . A A . 126 LYS H 1 1
5 8257 1 1 88 LYS HA H 13.063 -5.861 2.669 1.00 . A A . 126 LYS HA 1 1
5 8258 1 1 88 LYS HB2 H 11.847 -3.759 4.482 1.00 . A A . 126 LYS HB2 1 1
5 8259 1 1 88 LYS HB3 H 12.178 -5.430 4.929 1.00 . A A . 126 LYS HB3 1 1
5 8260 1 1 88 LYS HD2 H 13.774 -4.991 6.698 1.00 . A A . 126 LYS HD2 1 1
5 8261 1 1 88 LYS HD3 H 15.103 -3.861 6.445 1.00 . A A . 126 LYS HD3 1 1
5 8262 1 1 88 LYS HE2 H 13.423 -2.045 6.207 1.00 . A A . 126 LYS HE2 1 1
5 8263 1 1 88 LYS HE3 H 12.174 -3.203 6.651 1.00 . A A . 126 LYS HE3 1 1
5 8264 1 1 88 LYS HG2 H 14.594 -4.992 4.375 1.00 . A A . 126 LYS HG2 1 1
5 8265 1 1 88 LYS HG3 H 14.169 -3.286 4.237 1.00 . A A . 126 LYS HG3 1 1
5 8266 1 1 88 LYS HZ1 H 14.477 -2.360 8.330 1.00 . A A . 126 LYS HZ1 1 1
5 8267 1 1 88 LYS HZ2 H 13.363 -3.563 8.756 1.00 . A A . 126 LYS HZ2 1 1
5 8268 1 1 88 LYS HZ3 H 12.846 -1.961 8.581 1.00 . A A . 126 LYS HZ3 1 1
5 8269 1 1 88 LYS N N 12.816 -3.941 1.967 1.00 . A A . 126 LYS N 1 1
5 8270 1 1 88 LYS NZ N 13.492 -2.689 8.208 1.00 . A A . 126 LYS NZ 1 1
5 8271 1 1 88 LYS O O 10.548 -6.566 2.942 1.00 . A A . 126 LYS O 1 1
5 8272 1 1 89 CYS C C 8.961 -5.394 -0.198 1.00 . A A . 127 CYS C 1 1
5 8273 1 1 89 CYS CA C 8.924 -5.098 1.298 1.00 . A A . 127 CYS CA 1 1
5 8274 1 1 89 CYS CB C 7.883 -4.016 1.602 1.00 . A A . 127 CYS CB 1 1
5 8275 1 1 89 CYS H H 10.581 -3.812 1.511 1.00 . A A . 127 CYS H 1 1
5 8276 1 1 89 CYS HA H 8.654 -6.004 1.825 1.00 . A A . 127 CYS HA 1 1
5 8277 1 1 89 CYS HB2 H 7.850 -3.846 2.670 1.00 . A A . 127 CYS HB2 1 1
5 8278 1 1 89 CYS HB3 H 8.167 -3.100 1.106 1.00 . A A . 127 CYS HB3 1 1
5 8279 1 1 89 CYS N N 10.239 -4.694 1.760 1.00 . A A . 127 CYS N 1 1
5 8280 1 1 89 CYS O O 9.241 -4.508 -1.006 1.00 . A A . 127 CYS O 1 1
5 8281 1 1 89 CYS SG S 6.200 -4.442 1.055 1.00 . A A . 127 CYS SG 1 1
5 8282 1 1 90 LYS C C 7.214 -7.106 -2.458 1.00 . A A . 128 LYS C 1 1
5 8283 1 1 90 LYS CA C 8.658 -7.035 -1.969 1.00 . A A . 128 LYS CA 1 1
5 8284 1 1 90 LYS CB C 9.350 -8.388 -2.163 1.00 . A A . 128 LYS CB 1 1
5 8285 1 1 90 LYS CD C 9.463 -10.835 -1.557 1.00 . A A . 128 LYS CD 1 1
5 8286 1 1 90 LYS CE C 10.869 -10.788 -0.980 1.00 . A A . 128 LYS CE 1 1
5 8287 1 1 90 LYS CG C 8.726 -9.520 -1.352 1.00 . A A . 128 LYS CG 1 1
5 8288 1 1 90 LYS H H 8.515 -7.318 0.128 1.00 . A A . 128 LYS H 1 1
5 8289 1 1 90 LYS HA H 9.184 -6.281 -2.539 1.00 . A A . 128 LYS HA 1 1
5 8290 1 1 90 LYS HB2 H 9.301 -8.657 -3.207 1.00 . A A . 128 LYS HB2 1 1
5 8291 1 1 90 LYS HB3 H 10.387 -8.293 -1.874 1.00 . A A . 128 LYS HB3 1 1
5 8292 1 1 90 LYS HD2 H 8.914 -11.625 -1.067 1.00 . A A . 128 LYS HD2 1 1
5 8293 1 1 90 LYS HD3 H 9.526 -11.041 -2.614 1.00 . A A . 128 LYS HD3 1 1
5 8294 1 1 90 LYS HE2 H 11.421 -10.003 -1.474 1.00 . A A . 128 LYS HE2 1 1
5 8295 1 1 90 LYS HE3 H 10.805 -10.573 0.076 1.00 . A A . 128 LYS HE3 1 1
5 8296 1 1 90 LYS HG2 H 8.759 -9.261 -0.302 1.00 . A A . 128 LYS HG2 1 1
5 8297 1 1 90 LYS HG3 H 7.695 -9.643 -1.657 1.00 . A A . 128 LYS HG3 1 1
5 8298 1 1 90 LYS HZ1 H 11.020 -12.859 -0.784 1.00 . A A . 128 LYS HZ1 1 1
5 8299 1 1 90 LYS HZ2 H 12.501 -12.051 -0.681 1.00 . A A . 128 LYS HZ2 1 1
5 8300 1 1 90 LYS HZ3 H 11.751 -12.249 -2.183 1.00 . A A . 128 LYS HZ3 1 1
5 8301 1 1 90 LYS N N 8.695 -6.642 -0.564 1.00 . A A . 128 LYS N 1 1
5 8302 1 1 90 LYS NZ N 11.585 -12.075 -1.172 1.00 . A A . 128 LYS NZ 1 1
5 8303 1 1 90 LYS O O 6.946 -7.342 -3.635 1.00 . A A . 128 LYS O 1 1
5 8304 1 1 91 GLN C C 4.401 -5.516 -2.148 1.00 . A A . 129 GLN C 1 1
5 8305 1 1 91 GLN CA C 4.871 -6.925 -1.807 1.00 . A A . 129 GLN CA 1 1
5 8306 1 1 91 GLN CB C 4.099 -7.462 -0.591 1.00 . A A . 129 GLN CB 1 1
5 8307 1 1 91 GLN CD C 5.631 -8.945 0.816 1.00 . A A . 129 GLN CD 1 1
5 8308 1 1 91 GLN CG C 4.475 -8.881 -0.175 1.00 . A A . 129 GLN CG 1 1
5 8309 1 1 91 GLN H H 6.593 -6.715 -0.614 1.00 . A A . 129 GLN H 1 1
5 8310 1 1 91 GLN HA H 4.704 -7.573 -2.657 1.00 . A A . 129 GLN HA 1 1
5 8311 1 1 91 GLN HB2 H 4.285 -6.810 0.250 1.00 . A A . 129 GLN HB2 1 1
5 8312 1 1 91 GLN HB3 H 3.043 -7.446 -0.816 1.00 . A A . 129 GLN HB3 1 1
5 8313 1 1 91 GLN HE21 H 4.902 -10.623 1.584 1.00 . A A . 129 GLN HE21 1 1
5 8314 1 1 91 GLN HE22 H 6.368 -10.043 2.297 1.00 . A A . 129 GLN HE22 1 1
5 8315 1 1 91 GLN HG2 H 3.612 -9.343 0.280 1.00 . A A . 129 GLN HG2 1 1
5 8316 1 1 91 GLN HG3 H 4.749 -9.437 -1.061 1.00 . A A . 129 GLN HG3 1 1
5 8317 1 1 91 GLN N N 6.298 -6.900 -1.529 1.00 . A A . 129 GLN N 1 1
5 8318 1 1 91 GLN NE2 N 5.634 -9.972 1.649 1.00 . A A . 129 GLN NE2 1 1
5 8319 1 1 91 GLN O O 5.154 -4.556 -1.974 1.00 . A A . 129 GLN O 1 1
5 8320 1 1 91 GLN OE1 O 6.515 -8.086 0.834 1.00 . A A . 129 GLN OE1 1 1
5 8321 1 1 92 ASN C C 2.395 -3.291 -1.667 1.00 . A A . 130 ASN C 1 1
5 8322 1 1 92 ASN CA C 2.663 -4.048 -2.967 1.00 . A A . 130 ASN CA 1 1
5 8323 1 1 92 ASN CB C 1.405 -4.086 -3.861 1.00 . A A . 130 ASN CB 1 1
5 8324 1 1 92 ASN CG C 0.190 -4.730 -3.212 1.00 . A A . 130 ASN CG 1 1
5 8325 1 1 92 ASN H H 2.620 -6.171 -2.809 1.00 . A A . 130 ASN H 1 1
5 8326 1 1 92 ASN HA H 3.446 -3.523 -3.500 1.00 . A A . 130 ASN HA 1 1
5 8327 1 1 92 ASN HB2 H 1.142 -3.073 -4.123 1.00 . A A . 130 ASN HB2 1 1
5 8328 1 1 92 ASN HB3 H 1.636 -4.629 -4.768 1.00 . A A . 130 ASN HB3 1 1
5 8329 1 1 92 ASN HD21 H 0.562 -6.455 -4.130 1.00 . A A . 130 ASN HD21 1 1
5 8330 1 1 92 ASN HD22 H -0.817 -6.436 -3.086 1.00 . A A . 130 ASN HD22 1 1
5 8331 1 1 92 ASN N N 3.181 -5.378 -2.661 1.00 . A A . 130 ASN N 1 1
5 8332 1 1 92 ASN ND2 N -0.048 -5.999 -3.510 1.00 . A A . 130 ASN ND2 1 1
5 8333 1 1 92 ASN O O 1.803 -3.830 -0.730 1.00 . A A . 130 ASN O 1 1
5 8334 1 1 92 ASN OD1 O -0.556 -4.080 -2.486 1.00 . A A . 130 ASN OD1 1 1
5 8335 1 1 93 ILE C C 1.551 -0.377 -0.411 1.00 . A A . 131 ILE C 1 1
5 8336 1 1 93 ILE CA C 2.798 -1.255 -0.394 1.00 . A A . 131 ILE CA 1 1
5 8337 1 1 93 ILE CB C 4.049 -0.360 -0.247 1.00 . A A . 131 ILE CB 1 1
5 8338 1 1 93 ILE CD1 C 6.594 -0.351 -0.425 1.00 . A A . 131 ILE CD1 1 1
5 8339 1 1 93 ILE CG1 C 5.327 -1.179 -0.462 1.00 . A A . 131 ILE CG1 1 1
5 8340 1 1 93 ILE CG2 C 4.070 0.295 1.126 1.00 . A A . 131 ILE CG2 1 1
5 8341 1 1 93 ILE H H 3.293 -1.670 -2.403 1.00 . A A . 131 ILE H 1 1
5 8342 1 1 93 ILE HA H 2.752 -1.927 0.452 1.00 . A A . 131 ILE HA 1 1
5 8343 1 1 93 ILE HB H 3.996 0.420 -0.993 1.00 . A A . 131 ILE HB 1 1
5 8344 1 1 93 ILE HD11 H 7.451 -0.993 -0.566 1.00 . A A . 131 ILE HD11 1 1
5 8345 1 1 93 ILE HD12 H 6.670 0.145 0.532 1.00 . A A . 131 ILE HD12 1 1
5 8346 1 1 93 ILE HD13 H 6.565 0.388 -1.211 1.00 . A A . 131 ILE HD13 1 1
5 8347 1 1 93 ILE HG12 H 5.402 -1.929 0.316 1.00 . A A . 131 ILE HG12 1 1
5 8348 1 1 93 ILE HG13 H 5.277 -1.667 -1.430 1.00 . A A . 131 ILE HG13 1 1
5 8349 1 1 93 ILE HG21 H 4.122 -0.468 1.888 1.00 . A A . 131 ILE HG21 1 1
5 8350 1 1 93 ILE HG22 H 3.172 0.879 1.263 1.00 . A A . 131 ILE HG22 1 1
5 8351 1 1 93 ILE HG23 H 4.933 0.940 1.204 1.00 . A A . 131 ILE HG23 1 1
5 8352 1 1 93 ILE N N 2.876 -2.057 -1.608 1.00 . A A . 131 ILE N 1 1
5 8353 1 1 93 ILE O O 1.324 0.377 -1.366 1.00 . A A . 131 ILE O 1 1
5 8354 1 1 94 ALA C C -0.694 0.945 2.056 1.00 . A A . 132 ALA C 1 1
5 8355 1 1 94 ALA CA C -0.497 0.272 0.699 1.00 . A A . 132 ALA CA 1 1
5 8356 1 1 94 ALA CB C -1.654 -0.664 0.390 1.00 . A A . 132 ALA CB 1 1
5 8357 1 1 94 ALA H H 1.012 -1.026 1.405 1.00 . A A . 132 ALA H 1 1
5 8358 1 1 94 ALA HA H -0.473 1.033 -0.066 1.00 . A A . 132 ALA HA 1 1
5 8359 1 1 94 ALA HB1 H -1.702 -1.437 1.143 1.00 . A A . 132 ALA HB1 1 1
5 8360 1 1 94 ALA HB2 H -1.505 -1.113 -0.579 1.00 . A A . 132 ALA HB2 1 1
5 8361 1 1 94 ALA HB3 H -2.581 -0.105 0.390 1.00 . A A . 132 ALA HB3 1 1
5 8362 1 1 94 ALA N N 0.753 -0.459 0.641 1.00 . A A . 132 ALA N 1 1
5 8363 1 1 94 ALA O O -0.085 0.561 3.056 1.00 . A A . 132 ALA O 1 1
5 8364 1 1 95 CYS C C -3.319 2.379 3.641 1.00 . A A . 133 CYS C 1 1
5 8365 1 1 95 CYS CA C -1.877 2.696 3.267 1.00 . A A . 133 CYS CA 1 1
5 8366 1 1 95 CYS CB C -1.711 4.196 3.011 1.00 . A A . 133 CYS CB 1 1
5 8367 1 1 95 CYS H H -1.971 2.223 1.218 1.00 . A A . 133 CYS H 1 1
5 8368 1 1 95 CYS HA H -1.217 2.385 4.064 1.00 . A A . 133 CYS HA 1 1
5 8369 1 1 95 CYS HB2 H -0.733 4.375 2.593 1.00 . A A . 133 CYS HB2 1 1
5 8370 1 1 95 CYS HB3 H -2.461 4.515 2.301 1.00 . A A . 133 CYS HB3 1 1
5 8371 1 1 95 CYS N N -1.538 1.962 2.063 1.00 . A A . 133 CYS N 1 1
5 8372 1 1 95 CYS O O -4.242 2.712 2.892 1.00 . A A . 133 CYS O 1 1
5 8373 1 1 95 CYS SG S -1.874 5.234 4.491 1.00 . A A . 133 CYS SG 1 1
5 8374 1 1 96 CYS C C -5.477 1.984 6.245 1.00 . A A . 134 CYS C 1 1
5 8375 1 1 96 CYS CA C -4.850 1.208 5.099 1.00 . A A . 134 CYS CA 1 1
5 8376 1 1 96 CYS CB C -4.762 -0.274 5.489 1.00 . A A . 134 CYS CB 1 1
5 8377 1 1 96 CYS H H -2.789 1.613 5.419 1.00 . A A . 134 CYS H 1 1
5 8378 1 1 96 CYS HA H -5.471 1.307 4.224 1.00 . A A . 134 CYS HA 1 1
5 8379 1 1 96 CYS HB2 H -4.241 -0.356 6.429 1.00 . A A . 134 CYS HB2 1 1
5 8380 1 1 96 CYS HB3 H -5.763 -0.659 5.612 1.00 . A A . 134 CYS HB3 1 1
5 8381 1 1 96 CYS N N -3.528 1.734 4.782 1.00 . A A . 134 CYS N 1 1
5 8382 1 1 96 CYS O O -4.806 2.317 7.220 1.00 . A A . 134 CYS O 1 1
5 8383 1 1 96 CYS SG S -3.903 -1.350 4.289 1.00 . A A . 134 CYS SG 1 1
5 8384 1 1 97 GLN C C -7.689 2.122 8.374 1.00 . A A . 135 GLN C 1 1
5 8385 1 1 97 GLN CA C -7.515 2.986 7.136 1.00 . A A . 135 GLN CA 1 1
5 8386 1 1 97 GLN CB C -8.888 3.413 6.585 1.00 . A A . 135 GLN CB 1 1
5 8387 1 1 97 GLN CD C -9.130 5.540 7.960 1.00 . A A . 135 GLN CD 1 1
5 8388 1 1 97 GLN CG C -9.739 4.204 7.570 1.00 . A A . 135 GLN CG 1 1
5 8389 1 1 97 GLN H H -7.252 1.918 5.334 1.00 . A A . 135 GLN H 1 1
5 8390 1 1 97 GLN HA H -6.943 3.863 7.396 1.00 . A A . 135 GLN HA 1 1
5 8391 1 1 97 GLN HB2 H -8.741 4.022 5.705 1.00 . A A . 135 GLN HB2 1 1
5 8392 1 1 97 GLN HB3 H -9.438 2.527 6.305 1.00 . A A . 135 GLN HB3 1 1
5 8393 1 1 97 GLN HE21 H -8.344 5.764 6.150 1.00 . A A . 135 GLN HE21 1 1
5 8394 1 1 97 GLN HE22 H -8.038 7.043 7.267 1.00 . A A . 135 GLN HE22 1 1
5 8395 1 1 97 GLN HG2 H -10.703 4.389 7.121 1.00 . A A . 135 GLN HG2 1 1
5 8396 1 1 97 GLN HG3 H -9.874 3.611 8.464 1.00 . A A . 135 GLN HG3 1 1
5 8397 1 1 97 GLN N N -6.775 2.246 6.123 1.00 . A A . 135 GLN N 1 1
5 8398 1 1 97 GLN NE2 N -8.432 6.178 7.032 1.00 . A A . 135 GLN NE2 1 1
5 8399 1 1 97 GLN O O -7.950 0.920 8.267 1.00 . A A . 135 GLN O 1 1
5 8400 1 1 97 GLN OE1 O -9.303 6.006 9.084 1.00 . A A . 135 GLN OE1 1 1
5 8401 1 1 98 ASN C C -9.106 1.757 11.160 1.00 . A A . 136 ASN C 1 1
5 8402 1 1 98 ASN CA C -7.643 2.010 10.805 1.00 . A A . 136 ASN CA 1 1
5 8403 1 1 98 ASN CB C -6.937 2.778 11.930 1.00 . A A . 136 ASN CB 1 1
5 8404 1 1 98 ASN CG C -6.944 2.023 13.252 1.00 . A A . 136 ASN CG 1 1
5 8405 1 1 98 ASN H H -7.358 3.700 9.558 1.00 . A A . 136 ASN H 1 1
5 8406 1 1 98 ASN HA H -7.155 1.054 10.673 1.00 . A A . 136 ASN HA 1 1
5 8407 1 1 98 ASN HB2 H -5.910 2.955 11.646 1.00 . A A . 136 ASN HB2 1 1
5 8408 1 1 98 ASN HB3 H -7.436 3.725 12.072 1.00 . A A . 136 ASN HB3 1 1
5 8409 1 1 98 ASN HD21 H -6.884 3.728 14.269 1.00 . A A . 136 ASN HD21 1 1
5 8410 1 1 98 ASN HD22 H -6.913 2.287 15.219 1.00 . A A . 136 ASN HD22 1 1
5 8411 1 1 98 ASN N N -7.540 2.733 9.543 1.00 . A A . 136 ASN N 1 1
5 8412 1 1 98 ASN ND2 N -6.910 2.753 14.357 1.00 . A A . 136 ASN ND2 1 1
5 8413 1 1 98 ASN O O -9.631 2.286 12.143 1.00 . A A . 136 ASN O 1 1
5 8414 1 1 98 ASN OD1 O -6.977 0.793 13.281 1.00 . A A . 136 ASN OD1 1 1
5 8415 1 1 99 SER C C -11.080 -0.952 11.005 1.00 . A A . 137 SER C 1 1
5 8416 1 1 99 SER CA C -11.115 0.520 10.593 1.00 . A A . 137 SER CA 1 1
5 8417 1 1 99 SER CB C -11.986 0.700 9.348 1.00 . A A . 137 SER CB 1 1
5 8418 1 1 99 SER H H -9.324 0.705 9.488 1.00 . A A . 137 SER H 1 1
5 8419 1 1 99 SER HA H -11.520 1.110 11.402 1.00 . A A . 137 SER HA 1 1
5 8420 1 1 99 SER HB2 H -11.649 0.023 8.576 1.00 . A A . 137 SER HB2 1 1
5 8421 1 1 99 SER HB3 H -13.014 0.481 9.595 1.00 . A A . 137 SER HB3 1 1
5 8422 1 1 99 SER HG H -11.574 2.609 9.553 1.00 . A A . 137 SER HG 1 1
5 8423 1 1 99 SER N N -9.764 0.978 10.325 1.00 . A A . 137 SER N 1 1
5 8424 1 1 99 SER O O -11.109 -1.839 10.150 1.00 . A A . 137 SER O 1 1
5 8425 1 1 99 SER OG O -11.906 2.028 8.857 1.00 . A A . 137 SER OG 1 1
5 8426 1 1 100 PRO C C -12.152 -3.405 12.787 1.00 . A A . 138 PRO C 1 1
5 8427 1 1 100 PRO CA C -10.852 -2.608 12.820 1.00 . A A . 138 PRO CA 1 1
5 8428 1 1 100 PRO CB C -10.382 -2.393 14.259 1.00 . A A . 138 PRO CB 1 1
5 8429 1 1 100 PRO CD C -11.091 -0.256 13.420 1.00 . A A . 138 PRO CD 1 1
5 8430 1 1 100 PRO CG C -10.995 -1.098 14.667 1.00 . A A . 138 PRO CG 1 1
5 8431 1 1 100 PRO HA H -10.092 -3.142 12.268 1.00 . A A . 138 PRO HA 1 1
5 8432 1 1 100 PRO HB2 H -10.730 -3.209 14.878 1.00 . A A . 138 PRO HB2 1 1
5 8433 1 1 100 PRO HB3 H -9.305 -2.347 14.286 1.00 . A A . 138 PRO HB3 1 1
5 8434 1 1 100 PRO HD2 H -12.035 0.269 13.397 1.00 . A A . 138 PRO HD2 1 1
5 8435 1 1 100 PRO HD3 H -10.269 0.442 13.371 1.00 . A A . 138 PRO HD3 1 1
5 8436 1 1 100 PRO HG2 H -11.977 -1.272 15.080 1.00 . A A . 138 PRO HG2 1 1
5 8437 1 1 100 PRO HG3 H -10.363 -0.612 15.398 1.00 . A A . 138 PRO HG3 1 1
5 8438 1 1 100 PRO N N -11.010 -1.238 12.318 1.00 . A A . 138 PRO N 1 1
5 8439 1 1 100 PRO O O -12.553 -4.018 13.780 1.00 . A A . 138 PRO O 1 1
5 8440 1 1 101 SER C C -14.343 -4.190 9.946 1.00 . A A . 139 SER C 1 1
5 8441 1 1 101 SER CA C -14.036 -4.118 11.434 1.00 . A A . 139 SER CA 1 1
5 8442 1 1 101 SER CB C -15.185 -3.425 12.171 1.00 . A A . 139 SER CB 1 1
5 8443 1 1 101 SER H H -12.420 -2.882 10.887 1.00 . A A . 139 SER H 1 1
5 8444 1 1 101 SER HA H -13.909 -5.115 11.822 1.00 . A A . 139 SER HA 1 1
5 8445 1 1 101 SER HB2 H -14.937 -3.339 13.218 1.00 . A A . 139 SER HB2 1 1
5 8446 1 1 101 SER HB3 H -15.331 -2.440 11.753 1.00 . A A . 139 SER HB3 1 1
5 8447 1 1 101 SER HG H -16.420 -4.841 12.730 1.00 . A A . 139 SER HG 1 1
5 8448 1 1 101 SER N N -12.797 -3.395 11.636 1.00 . A A . 139 SER N 1 1
5 8449 1 1 101 SER O O -14.188 -3.202 9.223 1.00 . A A . 139 SER O 1 1
5 8450 1 1 101 SER OG O -16.392 -4.157 12.049 1.00 . A A . 139 SER OG 1 1
5 8451 1 1 102 ASP C C -16.478 -4.971 7.788 1.00 . A A . 140 ASP C 1 1
5 8452 1 1 102 ASP CA C -15.105 -5.558 8.086 1.00 . A A . 140 ASP CA 1 1
5 8453 1 1 102 ASP CB C -15.069 -7.045 7.713 1.00 . A A . 140 ASP CB 1 1
5 8454 1 1 102 ASP CG C -16.082 -7.873 8.474 1.00 . A A . 140 ASP CG 1 1
5 8455 1 1 102 ASP H H -14.846 -6.116 10.113 1.00 . A A . 140 ASP H 1 1
5 8456 1 1 102 ASP HA H -14.371 -5.032 7.496 1.00 . A A . 140 ASP HA 1 1
5 8457 1 1 102 ASP HB2 H -15.276 -7.145 6.659 1.00 . A A . 140 ASP HB2 1 1
5 8458 1 1 102 ASP HB3 H -14.083 -7.437 7.920 1.00 . A A . 140 ASP HB3 1 1
5 8459 1 1 102 ASP N N -14.765 -5.362 9.489 1.00 . A A . 140 ASP N 1 1
5 8460 1 1 102 ASP O O -16.866 -4.806 6.631 1.00 . A A . 140 ASP O 1 1
5 8461 1 1 102 ASP OD1 O -17.126 -8.233 7.886 1.00 . A A . 140 ASP OD1 1 1
5 8462 1 1 102 ASP OD2 O -15.840 -8.176 9.665 1.00 . A A . 140 ASP OD2 1 1
5 8463 1 1 103 ALA C C -18.296 -2.467 8.783 1.00 . A A . 141 ALA C 1 1
5 8464 1 1 103 ALA CA C -18.485 -3.978 8.712 1.00 . A A . 141 ALA CA 1 1
5 8465 1 1 103 ALA CB C -19.443 -4.456 9.789 1.00 . A A . 141 ALA CB 1 1
5 8466 1 1 103 ALA H H -16.862 -4.845 9.740 1.00 . A A . 141 ALA H 1 1
5 8467 1 1 103 ALA HA H -18.898 -4.237 7.748 1.00 . A A . 141 ALA HA 1 1
5 8468 1 1 103 ALA HB1 H -19.570 -5.525 9.707 1.00 . A A . 141 ALA HB1 1 1
5 8469 1 1 103 ALA HB2 H -20.397 -3.967 9.665 1.00 . A A . 141 ALA HB2 1 1
5 8470 1 1 103 ALA HB3 H -19.036 -4.216 10.759 1.00 . A A . 141 ALA HB3 1 1
5 8471 1 1 103 ALA N N -17.203 -4.641 8.844 1.00 . A A . 141 ALA N 1 1
5 8472 1 1 103 ALA O O -18.909 -1.782 9.605 1.00 . A A . 141 ALA O 1 1
5 8473 1 1 104 SER C C -17.097 -0.070 6.416 1.00 . A A . 142 SER C 1 1
5 8474 1 1 104 SER CA C -17.142 -0.534 7.872 1.00 . A A . 142 SER CA 1 1
5 8475 1 1 104 SER CB C -15.814 -0.234 8.582 1.00 . A A . 142 SER CB 1 1
5 8476 1 1 104 SER H H -16.946 -2.562 7.325 1.00 . A A . 142 SER H 1 1
5 8477 1 1 104 SER HA H -17.941 -0.016 8.379 1.00 . A A . 142 SER HA 1 1
5 8478 1 1 104 SER HB2 H -15.854 -0.612 9.593 1.00 . A A . 142 SER HB2 1 1
5 8479 1 1 104 SER HB3 H -15.009 -0.719 8.051 1.00 . A A . 142 SER HB3 1 1
5 8480 1 1 104 SER HG H -15.365 1.477 7.736 1.00 . A A . 142 SER HG 1 1
5 8481 1 1 104 SER N N -17.422 -1.958 7.930 1.00 . A A . 142 SER N 1 1
5 8482 1 1 104 SER O O -16.335 0.827 6.051 1.00 . A A . 142 SER O 1 1
5 8483 1 1 104 SER OG O -15.551 1.161 8.632 1.00 . A A . 142 SER OG 1 1
5 8484 1 1 105 GLY C C -18.944 -1.194 3.408 1.00 . A A . 143 GLY C 1 1
5 8485 1 1 105 GLY CA C -17.964 -0.340 4.182 1.00 . A A . 143 GLY CA 1 1
5 8486 1 1 105 GLY H H -18.521 -1.384 5.932 1.00 . A A . 143 GLY H 1 1
5 8487 1 1 105 GLY HA2 H -18.254 0.694 4.089 1.00 . A A . 143 GLY HA2 1 1
5 8488 1 1 105 GLY HA3 H -16.980 -0.468 3.761 1.00 . A A . 143 GLY HA3 1 1
5 8489 1 1 105 GLY N N -17.925 -0.688 5.586 1.00 . A A . 143 GLY N 1 1
5 8490 1 1 105 GLY O O -18.596 -1.757 2.371 1.00 . A A . 143 GLY O 1 1
5 8491 1 1 106 SER C C -20.844 -3.583 3.355 1.00 . A A . 144 SER C 1 1
5 8492 1 1 106 SER CA C -21.217 -2.098 3.309 1.00 . A A . 144 SER CA 1 1
5 8493 1 1 106 SER CB C -21.471 -1.637 1.866 1.00 . A A . 144 SER CB 1 1
5 8494 1 1 106 SER H H -20.367 -0.798 4.751 1.00 . A A . 144 SER H 1 1
5 8495 1 1 106 SER HA H -22.123 -1.956 3.884 1.00 . A A . 144 SER HA 1 1
5 8496 1 1 106 SER HB2 H -21.706 -0.583 1.866 1.00 . A A . 144 SER HB2 1 1
5 8497 1 1 106 SER HB3 H -20.580 -1.804 1.280 1.00 . A A . 144 SER HB3 1 1
5 8498 1 1 106 SER HG H -22.223 -3.188 0.936 1.00 . A A . 144 SER HG 1 1
5 8499 1 1 106 SER N N -20.165 -1.290 3.926 1.00 . A A . 144 SER N 1 1
5 8500 1 1 106 SER O O -21.014 -4.311 2.375 1.00 . A A . 144 SER O 1 1
5 8501 1 1 106 SER OG O -22.547 -2.340 1.268 1.00 . A A . 144 SER OG 1 1
5 8502 1 1 107 LEU C C -18.900 -5.873 3.742 1.00 . A A . 145 LEU C 1 1
5 8503 1 1 107 LEU CA C -19.957 -5.413 4.742 1.00 . A A . 145 LEU CA 1 1
5 8504 1 1 107 LEU CB C -21.191 -6.312 4.671 1.00 . A A . 145 LEU CB 1 1
5 8505 1 1 107 LEU CD1 C -23.491 -6.864 5.496 1.00 . A A . 145 LEU CD1 1 1
5 8506 1 1 107 LEU CD2 C -21.642 -6.495 7.132 1.00 . A A . 145 LEU CD2 1 1
5 8507 1 1 107 LEU CG C -22.217 -6.087 5.783 1.00 . A A . 145 LEU CG 1 1
5 8508 1 1 107 LEU H H -20.214 -3.369 5.235 1.00 . A A . 145 LEU H 1 1
5 8509 1 1 107 LEU HA H -19.537 -5.480 5.734 1.00 . A A . 145 LEU HA 1 1
5 8510 1 1 107 LEU HB2 H -21.678 -6.141 3.722 1.00 . A A . 145 LEU HB2 1 1
5 8511 1 1 107 LEU HB3 H -20.868 -7.339 4.713 1.00 . A A . 145 LEU HB3 1 1
5 8512 1 1 107 LEU HD11 H -23.261 -7.917 5.417 1.00 . A A . 145 LEU HD11 1 1
5 8513 1 1 107 LEU HD12 H -23.921 -6.519 4.566 1.00 . A A . 145 LEU HD12 1 1
5 8514 1 1 107 LEU HD13 H -24.196 -6.708 6.298 1.00 . A A . 145 LEU HD13 1 1
5 8515 1 1 107 LEU HD21 H -21.374 -7.540 7.108 1.00 . A A . 145 LEU HD21 1 1
5 8516 1 1 107 LEU HD22 H -22.383 -6.332 7.901 1.00 . A A . 145 LEU HD22 1 1
5 8517 1 1 107 LEU HD23 H -20.765 -5.901 7.346 1.00 . A A . 145 LEU HD23 1 1
5 8518 1 1 107 LEU HG H -22.463 -5.035 5.826 1.00 . A A . 145 LEU HG 1 1
5 8519 1 1 107 LEU N N -20.335 -4.015 4.512 1.00 . A A . 145 LEU N 1 1
5 8520 1 1 107 LEU O O -19.216 -6.453 2.701 1.00 . A A . 145 LEU O 1 1
5 8521 1 1 108 ILE C C -15.548 -6.888 3.878 1.00 . A A . 146 ILE C 1 1
5 8522 1 1 108 ILE CA C -16.540 -5.960 3.190 1.00 . A A . 146 ILE CA 1 1
5 8523 1 1 108 ILE CB C -15.801 -4.707 2.668 1.00 . A A . 146 ILE CB 1 1
5 8524 1 1 108 ILE CD1 C -14.679 -2.529 3.395 1.00 . A A . 146 ILE CD1 1 1
5 8525 1 1 108 ILE CG1 C -15.503 -3.729 3.813 1.00 . A A . 146 ILE CG1 1 1
5 8526 1 1 108 ILE CG2 C -16.615 -4.031 1.574 1.00 . A A . 146 ILE CG2 1 1
5 8527 1 1 108 ILE H H -17.451 -5.211 4.944 1.00 . A A . 146 ILE H 1 1
5 8528 1 1 108 ILE HA H -16.957 -6.478 2.338 1.00 . A A . 146 ILE HA 1 1
5 8529 1 1 108 ILE HB H -14.869 -5.030 2.232 1.00 . A A . 146 ILE HB 1 1
5 8530 1 1 108 ILE HD11 H -15.207 -1.982 2.628 1.00 . A A . 146 ILE HD11 1 1
5 8531 1 1 108 ILE HD12 H -13.728 -2.863 3.010 1.00 . A A . 146 ILE HD12 1 1
5 8532 1 1 108 ILE HD13 H -14.517 -1.888 4.249 1.00 . A A . 146 ILE HD13 1 1
5 8533 1 1 108 ILE HG12 H -16.435 -3.361 4.216 1.00 . A A . 146 ILE HG12 1 1
5 8534 1 1 108 ILE HG13 H -14.962 -4.250 4.589 1.00 . A A . 146 ILE HG13 1 1
5 8535 1 1 108 ILE HG21 H -17.577 -3.742 1.969 1.00 . A A . 146 ILE HG21 1 1
5 8536 1 1 108 ILE HG22 H -16.755 -4.719 0.753 1.00 . A A . 146 ILE HG22 1 1
5 8537 1 1 108 ILE HG23 H -16.091 -3.155 1.224 1.00 . A A . 146 ILE HG23 1 1
5 8538 1 1 108 ILE N N -17.644 -5.619 4.072 1.00 . A A . 146 ILE N 1 1
5 8539 1 1 108 ILE O O -14.375 -6.560 4.044 1.00 . A A . 146 ILE O 1 1
5 8540 1 1 109 GLY C C -14.344 -9.797 3.792 1.00 . A A . 147 GLY C 1 1
5 8541 1 1 109 GLY CA C -15.149 -9.070 4.847 1.00 . A A . 147 GLY CA 1 1
5 8542 1 1 109 GLY H H -16.981 -8.254 4.152 1.00 . A A . 147 GLY H 1 1
5 8543 1 1 109 GLY HA2 H -14.470 -8.588 5.536 1.00 . A A . 147 GLY HA2 1 1
5 8544 1 1 109 GLY HA3 H -15.750 -9.786 5.387 1.00 . A A . 147 GLY HA3 1 1
5 8545 1 1 109 GLY N N -16.024 -8.066 4.261 1.00 . A A . 147 GLY N 1 1
5 8546 1 1 109 GLY O O -13.750 -10.843 4.047 1.00 . A A . 147 GLY O 1 1
5 8547 1 1 110 LEU C C -12.178 -9.352 1.450 1.00 . A A . 148 LEU C 1 1
5 8548 1 1 110 LEU CA C -13.628 -9.810 1.468 1.00 . A A . 148 LEU CA 1 1
5 8549 1 1 110 LEU CB C -14.323 -9.394 0.175 1.00 . A A . 148 LEU CB 1 1
5 8550 1 1 110 LEU CD1 C -16.447 -9.020 -1.094 1.00 . A A . 148 LEU CD1 1 1
5 8551 1 1 110 LEU CD2 C -16.149 -11.118 0.230 1.00 . A A . 148 LEU CD2 1 1
5 8552 1 1 110 LEU CG C -15.835 -9.630 0.152 1.00 . A A . 148 LEU CG 1 1
5 8553 1 1 110 LEU H H -14.793 -8.377 2.478 1.00 . A A . 148 LEU H 1 1
5 8554 1 1 110 LEU HA H -13.662 -10.883 1.566 1.00 . A A . 148 LEU HA 1 1
5 8555 1 1 110 LEU HB2 H -14.141 -8.342 0.018 1.00 . A A . 148 LEU HB2 1 1
5 8556 1 1 110 LEU HB3 H -13.883 -9.945 -0.642 1.00 . A A . 148 LEU HB3 1 1
5 8557 1 1 110 LEU HD11 H -17.510 -9.205 -1.099 1.00 . A A . 148 LEU HD11 1 1
5 8558 1 1 110 LEU HD12 H -15.997 -9.463 -1.971 1.00 . A A . 148 LEU HD12 1 1
5 8559 1 1 110 LEU HD13 H -16.267 -7.954 -1.097 1.00 . A A . 148 LEU HD13 1 1
5 8560 1 1 110 LEU HD21 H -17.217 -11.265 0.168 1.00 . A A . 148 LEU HD21 1 1
5 8561 1 1 110 LEU HD22 H -15.787 -11.512 1.169 1.00 . A A . 148 LEU HD22 1 1
5 8562 1 1 110 LEU HD23 H -15.666 -11.633 -0.586 1.00 . A A . 148 LEU HD23 1 1
5 8563 1 1 110 LEU HG H -16.280 -9.148 1.010 1.00 . A A . 148 LEU HG 1 1
5 8564 1 1 110 LEU N N -14.323 -9.225 2.600 1.00 . A A . 148 LEU N 1 1
5 8565 1 1 110 LEU O O -11.361 -9.864 0.694 1.00 . A A . 148 LEU O 1 1
5 8566 1 1 111 GLY C C -10.548 -6.524 3.139 1.00 . A A . 149 GLY C 1 1
5 8567 1 1 111 GLY CA C -10.547 -7.828 2.380 1.00 . A A . 149 GLY CA 1 1
5 8568 1 1 111 GLY H H -12.583 -8.019 2.874 1.00 . A A . 149 GLY H 1 1
5 8569 1 1 111 GLY HA2 H -9.905 -8.534 2.888 1.00 . A A . 149 GLY HA2 1 1
5 8570 1 1 111 GLY HA3 H -10.168 -7.655 1.385 1.00 . A A . 149 GLY HA3 1 1
5 8571 1 1 111 GLY N N -11.880 -8.377 2.295 1.00 . A A . 149 GLY N 1 1
5 8572 1 1 111 GLY O O -11.613 -6.005 3.474 1.00 . A A . 149 GLY O 1 1
5 8573 1 1 112 LEU C C -9.182 -3.553 3.222 1.00 . A A . 150 LEU C 1 1
5 8574 1 1 112 LEU CA C -9.278 -4.745 4.163 1.00 . A A . 150 LEU CA 1 1
5 8575 1 1 112 LEU CB C -8.085 -4.761 5.136 1.00 . A A . 150 LEU CB 1 1
5 8576 1 1 112 LEU CD1 C -5.606 -4.431 5.347 1.00 . A A . 150 LEU CD1 1 1
5 8577 1 1 112 LEU CD2 C -6.489 -6.600 4.512 1.00 . A A . 150 LEU CD2 1 1
5 8578 1 1 112 LEU CG C -6.710 -5.093 4.535 1.00 . A A . 150 LEU CG 1 1
5 8579 1 1 112 LEU H H -8.560 -6.417 3.075 1.00 . A A . 150 LEU H 1 1
5 8580 1 1 112 LEU HA H -10.186 -4.652 4.736 1.00 . A A . 150 LEU HA 1 1
5 8581 1 1 112 LEU HB2 H -8.020 -3.788 5.597 1.00 . A A . 150 LEU HB2 1 1
5 8582 1 1 112 LEU HB3 H -8.295 -5.487 5.905 1.00 . A A . 150 LEU HB3 1 1
5 8583 1 1 112 LEU HD11 H -4.651 -4.634 4.887 1.00 . A A . 150 LEU HD11 1 1
5 8584 1 1 112 LEU HD12 H -5.612 -4.828 6.352 1.00 . A A . 150 LEU HD12 1 1
5 8585 1 1 112 LEU HD13 H -5.772 -3.366 5.382 1.00 . A A . 150 LEU HD13 1 1
5 8586 1 1 112 LEU HD21 H -5.566 -6.820 3.998 1.00 . A A . 150 LEU HD21 1 1
5 8587 1 1 112 LEU HD22 H -7.310 -7.081 4.002 1.00 . A A . 150 LEU HD22 1 1
5 8588 1 1 112 LEU HD23 H -6.431 -6.971 5.525 1.00 . A A . 150 LEU HD23 1 1
5 8589 1 1 112 LEU HG H -6.656 -4.722 3.522 1.00 . A A . 150 LEU HG 1 1
5 8590 1 1 112 LEU N N -9.375 -5.986 3.407 1.00 . A A . 150 LEU N 1 1
5 8591 1 1 112 LEU O O -8.440 -3.588 2.239 1.00 . A A . 150 LEU O 1 1
5 8592 1 1 113 PRO C C -8.596 -0.564 2.806 1.00 . A A . 151 PRO C 1 1
5 8593 1 1 113 PRO CA C -9.938 -1.269 2.695 1.00 . A A . 151 PRO CA 1 1
5 8594 1 1 113 PRO CB C -11.054 -0.406 3.299 1.00 . A A . 151 PRO CB 1 1
5 8595 1 1 113 PRO CD C -10.922 -2.401 4.611 1.00 . A A . 151 PRO CD 1 1
5 8596 1 1 113 PRO CG C -11.247 -0.934 4.678 1.00 . A A . 151 PRO CG 1 1
5 8597 1 1 113 PRO HA H -10.154 -1.473 1.658 1.00 . A A . 151 PRO HA 1 1
5 8598 1 1 113 PRO HB2 H -10.746 0.631 3.310 1.00 . A A . 151 PRO HB2 1 1
5 8599 1 1 113 PRO HB3 H -11.952 -0.513 2.709 1.00 . A A . 151 PRO HB3 1 1
5 8600 1 1 113 PRO HD2 H -10.470 -2.730 5.534 1.00 . A A . 151 PRO HD2 1 1
5 8601 1 1 113 PRO HD3 H -11.812 -2.976 4.397 1.00 . A A . 151 PRO HD3 1 1
5 8602 1 1 113 PRO HG2 H -10.573 -0.433 5.361 1.00 . A A . 151 PRO HG2 1 1
5 8603 1 1 113 PRO HG3 H -12.273 -0.791 4.987 1.00 . A A . 151 PRO HG3 1 1
5 8604 1 1 113 PRO N N -9.961 -2.489 3.497 1.00 . A A . 151 PRO N 1 1
5 8605 1 1 113 PRO O O -8.139 -0.229 3.907 1.00 . A A . 151 PRO O 1 1
5 8606 1 1 114 CYS C C -6.411 0.964 0.334 1.00 . A A . 152 CYS C 1 1
5 8607 1 1 114 CYS CA C -6.637 0.222 1.645 1.00 . A A . 152 CYS CA 1 1
5 8608 1 1 114 CYS CB C -5.609 -0.901 1.805 1.00 . A A . 152 CYS CB 1 1
5 8609 1 1 114 CYS H H -8.412 -0.555 0.819 1.00 . A A . 152 CYS H 1 1
5 8610 1 1 114 CYS HA H -6.546 0.916 2.467 1.00 . A A . 152 CYS HA 1 1
5 8611 1 1 114 CYS HB2 H -6.015 -1.665 2.447 1.00 . A A . 152 CYS HB2 1 1
5 8612 1 1 114 CYS HB3 H -5.402 -1.326 0.833 1.00 . A A . 152 CYS HB3 1 1
5 8613 1 1 114 CYS N N -7.968 -0.337 1.669 1.00 . A A . 152 CYS N 1 1
5 8614 1 1 114 CYS O O -7.171 0.788 -0.623 1.00 . A A . 152 CYS O 1 1
5 8615 1 1 114 CYS SG S -4.025 -0.369 2.516 1.00 . A A . 152 CYS SG 1 1
5 8616 1 1 115 ILE C C -3.522 2.389 -1.162 1.00 . A A . 153 ILE C 1 1
5 8617 1 1 115 ILE CA C -5.022 2.509 -0.916 1.00 . A A . 153 ILE CA 1 1
5 8618 1 1 115 ILE CB C -5.437 4.000 -0.842 1.00 . A A . 153 ILE CB 1 1
5 8619 1 1 115 ILE CD1 C -5.783 6.091 -2.256 1.00 . A A . 153 ILE CD1 1 1
5 8620 1 1 115 ILE CG1 C -5.231 4.683 -2.196 1.00 . A A . 153 ILE CG1 1 1
5 8621 1 1 115 ILE CG2 C -4.666 4.734 0.249 1.00 . A A . 153 ILE CG2 1 1
5 8622 1 1 115 ILE H H -4.853 1.943 1.113 1.00 . A A . 153 ILE H 1 1
5 8623 1 1 115 ILE HA H -5.550 2.048 -1.740 1.00 . A A . 153 ILE HA 1 1
5 8624 1 1 115 ILE HB H -6.484 4.042 -0.586 1.00 . A A . 153 ILE HB 1 1
5 8625 1 1 115 ILE HD11 H -6.849 6.066 -2.075 1.00 . A A . 153 ILE HD11 1 1
5 8626 1 1 115 ILE HD12 H -5.593 6.510 -3.232 1.00 . A A . 153 ILE HD12 1 1
5 8627 1 1 115 ILE HD13 H -5.305 6.697 -1.502 1.00 . A A . 153 ILE HD13 1 1
5 8628 1 1 115 ILE HG12 H -4.174 4.734 -2.409 1.00 . A A . 153 ILE HG12 1 1
5 8629 1 1 115 ILE HG13 H -5.723 4.101 -2.963 1.00 . A A . 153 ILE HG13 1 1
5 8630 1 1 115 ILE HG21 H -4.847 4.256 1.199 1.00 . A A . 153 ILE HG21 1 1
5 8631 1 1 115 ILE HG22 H -4.996 5.761 0.295 1.00 . A A . 153 ILE HG22 1 1
5 8632 1 1 115 ILE HG23 H -3.610 4.705 0.025 1.00 . A A . 153 ILE HG23 1 1
5 8633 1 1 115 ILE N N -5.383 1.797 0.298 1.00 . A A . 153 ILE N 1 1
5 8634 1 1 115 ILE O O -2.719 2.541 -0.240 1.00 . A A . 153 ILE O 1 1
5 8635 1 1 116 ALA C C -0.994 3.234 -2.413 1.00 . A A . 154 ALA C 1 1
5 8636 1 1 116 ALA CA C -1.748 1.959 -2.777 1.00 . A A . 154 ALA CA 1 1
5 8637 1 1 116 ALA CB C -1.635 1.683 -4.268 1.00 . A A . 154 ALA CB 1 1
5 8638 1 1 116 ALA H H -3.845 1.897 -3.072 1.00 . A A . 154 ALA H 1 1
5 8639 1 1 116 ALA HA H -1.319 1.124 -2.243 1.00 . A A . 154 ALA HA 1 1
5 8640 1 1 116 ALA HB1 H -2.228 0.816 -4.520 1.00 . A A . 154 ALA HB1 1 1
5 8641 1 1 116 ALA HB2 H -0.603 1.499 -4.522 1.00 . A A . 154 ALA HB2 1 1
5 8642 1 1 116 ALA HB3 H -1.997 2.539 -4.817 1.00 . A A . 154 ALA HB3 1 1
5 8643 1 1 116 ALA N N -3.151 2.068 -2.396 1.00 . A A . 154 ALA N 1 1
5 8644 1 1 116 ALA O O -1.430 4.339 -2.743 1.00 . A A . 154 ALA O 1 1
5 8645 1 1 117 LEU C C 1.406 5.116 -2.308 1.00 . A A . 155 LEU C 1 1
5 8646 1 1 117 LEU CA C 0.877 4.213 -1.192 1.00 . A A . 155 LEU CA 1 1
5 8647 1 1 117 LEU CB C 2.030 3.741 -0.298 1.00 . A A . 155 LEU CB 1 1
5 8648 1 1 117 LEU CD1 C 1.977 5.577 1.422 1.00 . A A . 155 LEU CD1 1 1
5 8649 1 1 117 LEU CD2 C 4.093 4.309 1.013 1.00 . A A . 155 LEU CD2 1 1
5 8650 1 1 117 LEU CG C 2.826 4.861 0.382 1.00 . A A . 155 LEU CG 1 1
5 8651 1 1 117 LEU H H 0.491 2.163 -1.595 1.00 . A A . 155 LEU H 1 1
5 8652 1 1 117 LEU HA H 0.185 4.784 -0.589 1.00 . A A . 155 LEU HA 1 1
5 8653 1 1 117 LEU HB2 H 1.622 3.103 0.473 1.00 . A A . 155 LEU HB2 1 1
5 8654 1 1 117 LEU HB3 H 2.713 3.159 -0.896 1.00 . A A . 155 LEU HB3 1 1
5 8655 1 1 117 LEU HD11 H 1.604 4.861 2.138 1.00 . A A . 155 LEU HD11 1 1
5 8656 1 1 117 LEU HD12 H 1.148 6.068 0.936 1.00 . A A . 155 LEU HD12 1 1
5 8657 1 1 117 LEU HD13 H 2.581 6.313 1.931 1.00 . A A . 155 LEU HD13 1 1
5 8658 1 1 117 LEU HD21 H 4.727 3.892 0.245 1.00 . A A . 155 LEU HD21 1 1
5 8659 1 1 117 LEU HD22 H 3.834 3.540 1.723 1.00 . A A . 155 LEU HD22 1 1
5 8660 1 1 117 LEU HD23 H 4.618 5.106 1.521 1.00 . A A . 155 LEU HD23 1 1
5 8661 1 1 117 LEU HG H 3.115 5.585 -0.365 1.00 . A A . 155 LEU HG 1 1
5 8662 1 1 117 LEU N N 0.139 3.074 -1.735 1.00 . A A . 155 LEU N 1 1
5 8663 1 1 117 LEU O O 1.630 6.308 -2.097 1.00 . A A . 155 LEU O 1 1
5 8664 1 1 118 GLY C C 0.960 6.249 -5.176 1.00 . A A . 156 GLY C 1 1
5 8665 1 1 118 GLY CA C 2.043 5.330 -4.631 1.00 . A A . 156 GLY CA 1 1
5 8666 1 1 118 GLY H H 1.431 3.587 -3.605 1.00 . A A . 156 GLY H 1 1
5 8667 1 1 118 GLY HA2 H 2.888 5.930 -4.327 1.00 . A A . 156 GLY HA2 1 1
5 8668 1 1 118 GLY HA3 H 2.358 4.658 -5.416 1.00 . A A . 156 GLY HA3 1 1
5 8669 1 1 118 GLY N N 1.591 4.548 -3.498 1.00 . A A . 156 GLY N 1 1
5 8670 1 1 118 GLY O O 1.251 7.165 -5.943 1.00 . A A . 156 GLY O 1 1
5 8671 1 1 119 SER C C -1.507 8.129 -4.475 1.00 . A A . 157 SER C 1 1
5 8672 1 1 119 SER CA C -1.401 6.822 -5.264 1.00 . A A . 157 SER CA 1 1
5 8673 1 1 119 SER CB C -2.715 6.040 -5.152 1.00 . A A . 157 SER CB 1 1
5 8674 1 1 119 SER H H -0.473 5.254 -4.182 1.00 . A A . 157 SER H 1 1
5 8675 1 1 119 SER HA H -1.217 7.058 -6.304 1.00 . A A . 157 SER HA 1 1
5 8676 1 1 119 SER HB2 H -2.961 5.888 -4.110 1.00 . A A . 157 SER HB2 1 1
5 8677 1 1 119 SER HB3 H -3.508 6.600 -5.630 1.00 . A A . 157 SER HB3 1 1
5 8678 1 1 119 SER HG H -2.031 4.852 -6.550 1.00 . A A . 157 SER HG 1 1
5 8679 1 1 119 SER N N -0.290 6.006 -4.790 1.00 . A A . 157 SER N 1 1
5 8680 1 1 119 SER O O -1.952 9.147 -5.008 1.00 . A A . 157 SER O 1 1
5 8681 1 1 119 SER OG O -2.606 4.775 -5.785 1.00 . A A . 157 SER OG 1 1
5 8682 1 1 120 ILE C C 0.161 10.024 -2.270 1.00 . A A . 158 ILE C 1 1
5 8683 1 1 120 ILE CA C -1.181 9.304 -2.377 1.00 . A A . 158 ILE CA 1 1
5 8684 1 1 120 ILE CB C -1.723 8.997 -0.958 1.00 . A A . 158 ILE CB 1 1
5 8685 1 1 120 ILE CD1 C -1.305 7.674 1.187 1.00 . A A . 158 ILE CD1 1 1
5 8686 1 1 120 ILE CG1 C -0.821 8.002 -0.211 1.00 . A A . 158 ILE CG1 1 1
5 8687 1 1 120 ILE CG2 C -3.147 8.464 -1.047 1.00 . A A . 158 ILE CG2 1 1
5 8688 1 1 120 ILE H H -0.726 7.279 -2.839 1.00 . A A . 158 ILE H 1 1
5 8689 1 1 120 ILE HA H -1.880 9.973 -2.859 1.00 . A A . 158 ILE HA 1 1
5 8690 1 1 120 ILE HB H -1.753 9.926 -0.403 1.00 . A A . 158 ILE HB 1 1
5 8691 1 1 120 ILE HD11 H -0.599 7.015 1.669 1.00 . A A . 158 ILE HD11 1 1
5 8692 1 1 120 ILE HD12 H -2.268 7.188 1.130 1.00 . A A . 158 ILE HD12 1 1
5 8693 1 1 120 ILE HD13 H -1.399 8.585 1.760 1.00 . A A . 158 ILE HD13 1 1
5 8694 1 1 120 ILE HG12 H -0.778 7.078 -0.766 1.00 . A A . 158 ILE HG12 1 1
5 8695 1 1 120 ILE HG13 H 0.175 8.418 -0.130 1.00 . A A . 158 ILE HG13 1 1
5 8696 1 1 120 ILE HG21 H -3.157 7.563 -1.643 1.00 . A A . 158 ILE HG21 1 1
5 8697 1 1 120 ILE HG22 H -3.781 9.208 -1.508 1.00 . A A . 158 ILE HG22 1 1
5 8698 1 1 120 ILE HG23 H -3.512 8.245 -0.056 1.00 . A A . 158 ILE HG23 1 1
5 8699 1 1 120 ILE N N -1.090 8.108 -3.213 1.00 . A A . 158 ILE N 1 1
5 8700 1 1 120 ILE O O 0.215 11.148 -1.775 1.00 . A A . 158 ILE O 1 1
5 8701 1 1 121 LEU C C 2.927 10.661 -1.475 1.00 . A A . 159 LEU C 1 1
5 8702 1 1 121 LEU CA C 2.579 9.941 -2.780 1.00 . A A . 159 LEU CA 1 1
5 8703 1 1 121 LEU CB C 2.731 10.889 -3.973 1.00 . A A . 159 LEU CB 1 1
5 8704 1 1 121 LEU CD1 C 2.549 11.248 -6.448 1.00 . A A . 159 LEU CD1 1 1
5 8705 1 1 121 LEU CD2 C 4.016 9.434 -5.570 1.00 . A A . 159 LEU CD2 1 1
5 8706 1 1 121 LEU CG C 2.726 10.215 -5.350 1.00 . A A . 159 LEU CG 1 1
5 8707 1 1 121 LEU H H 1.090 8.480 -3.135 1.00 . A A . 159 LEU H 1 1
5 8708 1 1 121 LEU HA H 3.271 9.122 -2.902 1.00 . A A . 159 LEU HA 1 1
5 8709 1 1 121 LEU HB2 H 1.921 11.603 -3.941 1.00 . A A . 159 LEU HB2 1 1
5 8710 1 1 121 LEU HB3 H 3.663 11.424 -3.864 1.00 . A A . 159 LEU HB3 1 1
5 8711 1 1 121 LEU HD11 H 3.351 11.969 -6.396 1.00 . A A . 159 LEU HD11 1 1
5 8712 1 1 121 LEU HD12 H 1.604 11.753 -6.319 1.00 . A A . 159 LEU HD12 1 1
5 8713 1 1 121 LEU HD13 H 2.568 10.757 -7.410 1.00 . A A . 159 LEU HD13 1 1
5 8714 1 1 121 LEU HD21 H 4.862 10.088 -5.413 1.00 . A A . 159 LEU HD21 1 1
5 8715 1 1 121 LEU HD22 H 4.039 9.059 -6.581 1.00 . A A . 159 LEU HD22 1 1
5 8716 1 1 121 LEU HD23 H 4.066 8.609 -4.878 1.00 . A A . 159 LEU HD23 1 1
5 8717 1 1 121 LEU HG H 1.900 9.521 -5.403 1.00 . A A . 159 LEU HG 1 1
5 8718 1 1 121 LEU N N 1.223 9.374 -2.762 1.00 . A A . 159 LEU N 1 1
5 8719 1 1 121 LEU O O 2.960 11.910 -1.464 1.00 . A A . 159 LEU O 1 1
5 8720 1 1 121 LEU OXT O 3.162 9.970 -0.465 1.00 . A A . 159 LEU OXT 1 1
6 8721 1 1 1 VAL C C 0.662 -1.155 -8.979 1.00 . A A . 39 VAL C 1 1
6 8722 1 1 1 VAL CA C 0.575 -2.191 -7.853 1.00 . A A . 39 VAL CA 1 1
6 8723 1 1 1 VAL CB C 1.524 -1.829 -6.684 1.00 . A A . 39 VAL CB 1 1
6 8724 1 1 1 VAL CG1 C 2.986 -1.882 -7.100 1.00 . A A . 39 VAL CG1 1 1
6 8725 1 1 1 VAL CG2 C 1.175 -0.472 -6.105 1.00 . A A . 39 VAL CG2 1 1
6 8726 1 1 1 VAL H1 H 1.777 -3.853 -8.328 1.00 . A A . 39 VAL H1 1 1
6 8727 1 1 1 VAL HA H -0.435 -2.201 -7.470 1.00 . A A . 39 VAL HA 1 1
6 8728 1 1 1 VAL HB H 1.380 -2.563 -5.907 1.00 . A A . 39 VAL HB 1 1
6 8729 1 1 1 VAL HG11 H 3.146 -1.227 -7.944 1.00 . A A . 39 VAL HG11 1 1
6 8730 1 1 1 VAL HG12 H 3.247 -2.893 -7.374 1.00 . A A . 39 VAL HG12 1 1
6 8731 1 1 1 VAL HG13 H 3.607 -1.563 -6.275 1.00 . A A . 39 VAL HG13 1 1
6 8732 1 1 1 VAL HG21 H 0.150 -0.479 -5.765 1.00 . A A . 39 VAL HG21 1 1
6 8733 1 1 1 VAL HG22 H 1.300 0.285 -6.863 1.00 . A A . 39 VAL HG22 1 1
6 8734 1 1 1 VAL HG23 H 1.827 -0.258 -5.272 1.00 . A A . 39 VAL HG23 1 1
6 8735 1 1 1 VAL N N 0.860 -3.517 -8.365 1.00 . A A . 39 VAL N 1 1
6 8736 1 1 1 VAL O O 1.710 -0.965 -9.597 1.00 . A A . 39 VAL O 1 1
6 8737 1 1 2 ARG C C 0.251 1.720 -9.988 1.00 . A A . 40 ARG C 1 1
6 8738 1 1 2 ARG CA C -0.557 0.470 -10.344 1.00 . A A . 40 ARG CA 1 1
6 8739 1 1 2 ARG CB C -2.034 0.818 -10.619 1.00 . A A . 40 ARG CB 1 1
6 8740 1 1 2 ARG CD C -1.931 2.963 -11.979 1.00 . A A . 40 ARG CD 1 1
6 8741 1 1 2 ARG CG C -2.307 1.485 -11.968 1.00 . A A . 40 ARG CG 1 1
6 8742 1 1 2 ARG CZ C -2.213 4.844 -13.585 1.00 . A A . 40 ARG CZ 1 1
6 8743 1 1 2 ARG H H -1.278 -0.726 -8.746 1.00 . A A . 40 ARG H 1 1
6 8744 1 1 2 ARG HA H -0.127 0.024 -11.232 1.00 . A A . 40 ARG HA 1 1
6 8745 1 1 2 ARG HB2 H -2.618 -0.095 -10.579 1.00 . A A . 40 ARG HB2 1 1
6 8746 1 1 2 ARG HB3 H -2.382 1.488 -9.839 1.00 . A A . 40 ARG HB3 1 1
6 8747 1 1 2 ARG HD2 H -2.186 3.393 -11.017 1.00 . A A . 40 ARG HD2 1 1
6 8748 1 1 2 ARG HD3 H -0.864 3.046 -12.141 1.00 . A A . 40 ARG HD3 1 1
6 8749 1 1 2 ARG HE H -3.498 3.329 -13.336 1.00 . A A . 40 ARG HE 1 1
6 8750 1 1 2 ARG HG2 H -1.730 0.977 -12.727 1.00 . A A . 40 ARG HG2 1 1
6 8751 1 1 2 ARG HG3 H -3.358 1.387 -12.197 1.00 . A A . 40 ARG HG3 1 1
6 8752 1 1 2 ARG HH11 H -0.456 4.928 -12.571 1.00 . A A . 40 ARG HH11 1 1
6 8753 1 1 2 ARG HH12 H -0.744 6.245 -13.660 1.00 . A A . 40 ARG HH12 1 1
6 8754 1 1 2 ARG HH21 H -3.841 5.051 -14.774 1.00 . A A . 40 ARG HH21 1 1
6 8755 1 1 2 ARG HH22 H -2.657 6.312 -14.910 1.00 . A A . 40 ARG HH22 1 1
6 8756 1 1 2 ARG N N -0.473 -0.517 -9.265 1.00 . A A . 40 ARG N 1 1
6 8757 1 1 2 ARG NE N -2.635 3.701 -13.033 1.00 . A A . 40 ARG NE 1 1
6 8758 1 1 2 ARG NH1 N -1.043 5.378 -13.244 1.00 . A A . 40 ARG NH1 1 1
6 8759 1 1 2 ARG NH2 N -2.962 5.449 -14.498 1.00 . A A . 40 ARG NH2 1 1
6 8760 1 1 2 ARG O O 0.855 2.349 -10.856 1.00 . A A . 40 ARG O 1 1
6 8761 1 1 3 PHE C C 2.104 2.727 -7.227 1.00 . A A . 41 PHE C 1 1
6 8762 1 1 3 PHE CA C 1.046 3.201 -8.226 1.00 . A A . 41 PHE CA 1 1
6 8763 1 1 3 PHE CB C 0.134 4.240 -7.558 1.00 . A A . 41 PHE CB 1 1
6 8764 1 1 3 PHE CD1 C -2.053 4.469 -8.773 1.00 . A A . 41 PHE CD1 1 1
6 8765 1 1 3 PHE CD2 C -0.393 6.151 -9.101 1.00 . A A . 41 PHE CD2 1 1
6 8766 1 1 3 PHE CE1 C -2.906 5.140 -9.630 1.00 . A A . 41 PHE CE1 1 1
6 8767 1 1 3 PHE CE2 C -1.242 6.824 -9.959 1.00 . A A . 41 PHE CE2 1 1
6 8768 1 1 3 PHE CG C -0.788 4.966 -8.500 1.00 . A A . 41 PHE CG 1 1
6 8769 1 1 3 PHE CZ C -2.501 6.318 -10.224 1.00 . A A . 41 PHE CZ 1 1
6 8770 1 1 3 PHE H H -0.224 1.522 -8.063 1.00 . A A . 41 PHE H 1 1
6 8771 1 1 3 PHE HA H 1.536 3.654 -9.074 1.00 . A A . 41 PHE HA 1 1
6 8772 1 1 3 PHE HB2 H -0.479 3.744 -6.821 1.00 . A A . 41 PHE HB2 1 1
6 8773 1 1 3 PHE HB3 H 0.749 4.978 -7.062 1.00 . A A . 41 PHE HB3 1 1
6 8774 1 1 3 PHE HD1 H -2.372 3.548 -8.312 1.00 . A A . 41 PHE HD1 1 1
6 8775 1 1 3 PHE HD2 H 0.588 6.552 -8.894 1.00 . A A . 41 PHE HD2 1 1
6 8776 1 1 3 PHE HE1 H -3.887 4.743 -9.836 1.00 . A A . 41 PHE HE1 1 1
6 8777 1 1 3 PHE HE2 H -0.923 7.745 -10.423 1.00 . A A . 41 PHE HE2 1 1
6 8778 1 1 3 PHE HZ H -3.165 6.840 -10.893 1.00 . A A . 41 PHE HZ 1 1
6 8779 1 1 3 PHE N N 0.273 2.061 -8.706 1.00 . A A . 41 PHE N 1 1
6 8780 1 1 3 PHE O O 1.850 2.687 -6.022 1.00 . A A . 41 PHE O 1 1
6 8781 1 1 4 PRO C C 4.984 2.966 -5.995 1.00 . A A . 42 PRO C 1 1
6 8782 1 1 4 PRO CA C 4.382 1.854 -6.848 1.00 . A A . 42 PRO CA 1 1
6 8783 1 1 4 PRO CB C 5.421 1.309 -7.834 1.00 . A A . 42 PRO CB 1 1
6 8784 1 1 4 PRO CD C 3.679 2.318 -9.139 1.00 . A A . 42 PRO CD 1 1
6 8785 1 1 4 PRO CG C 5.157 2.026 -9.112 1.00 . A A . 42 PRO CG 1 1
6 8786 1 1 4 PRO HA H 4.044 1.057 -6.202 1.00 . A A . 42 PRO HA 1 1
6 8787 1 1 4 PRO HB2 H 6.416 1.517 -7.461 1.00 . A A . 42 PRO HB2 1 1
6 8788 1 1 4 PRO HB3 H 5.291 0.241 -7.943 1.00 . A A . 42 PRO HB3 1 1
6 8789 1 1 4 PRO HD2 H 3.494 3.281 -9.600 1.00 . A A . 42 PRO HD2 1 1
6 8790 1 1 4 PRO HD3 H 3.151 1.539 -9.669 1.00 . A A . 42 PRO HD3 1 1
6 8791 1 1 4 PRO HG2 H 5.724 2.945 -9.139 1.00 . A A . 42 PRO HG2 1 1
6 8792 1 1 4 PRO HG3 H 5.427 1.395 -9.947 1.00 . A A . 42 PRO HG3 1 1
6 8793 1 1 4 PRO N N 3.297 2.333 -7.713 1.00 . A A . 42 PRO N 1 1
6 8794 1 1 4 PRO O O 4.990 4.134 -6.387 1.00 . A A . 42 PRO O 1 1
6 8795 1 1 5 VAL C C 7.547 3.829 -4.328 1.00 . A A . 43 VAL C 1 1
6 8796 1 1 5 VAL CA C 6.105 3.545 -3.917 1.00 . A A . 43 VAL CA 1 1
6 8797 1 1 5 VAL CB C 6.068 3.012 -2.469 1.00 . A A . 43 VAL CB 1 1
6 8798 1 1 5 VAL CG1 C 6.717 3.988 -1.498 1.00 . A A . 43 VAL CG1 1 1
6 8799 1 1 5 VAL CG2 C 4.635 2.730 -2.050 1.00 . A A . 43 VAL CG2 1 1
6 8800 1 1 5 VAL H H 5.477 1.642 -4.586 1.00 . A A . 43 VAL H 1 1
6 8801 1 1 5 VAL HA H 5.534 4.461 -3.960 1.00 . A A . 43 VAL HA 1 1
6 8802 1 1 5 VAL HB H 6.617 2.083 -2.433 1.00 . A A . 43 VAL HB 1 1
6 8803 1 1 5 VAL HG11 H 6.141 4.899 -1.464 1.00 . A A . 43 VAL HG11 1 1
6 8804 1 1 5 VAL HG12 H 7.721 4.209 -1.828 1.00 . A A . 43 VAL HG12 1 1
6 8805 1 1 5 VAL HG13 H 6.751 3.546 -0.513 1.00 . A A . 43 VAL HG13 1 1
6 8806 1 1 5 VAL HG21 H 4.622 2.398 -1.024 1.00 . A A . 43 VAL HG21 1 1
6 8807 1 1 5 VAL HG22 H 4.220 1.961 -2.685 1.00 . A A . 43 VAL HG22 1 1
6 8808 1 1 5 VAL HG23 H 4.049 3.631 -2.144 1.00 . A A . 43 VAL HG23 1 1
6 8809 1 1 5 VAL N N 5.497 2.591 -4.834 1.00 . A A . 43 VAL N 1 1
6 8810 1 1 5 VAL O O 8.324 2.896 -4.562 1.00 . A A . 43 VAL O 1 1
6 8811 1 1 6 PRO C C 10.318 4.911 -3.867 1.00 . A A . 44 PRO C 1 1
6 8812 1 1 6 PRO CA C 9.276 5.542 -4.789 1.00 . A A . 44 PRO CA 1 1
6 8813 1 1 6 PRO CB C 9.237 7.057 -4.589 1.00 . A A . 44 PRO CB 1 1
6 8814 1 1 6 PRO CD C 6.990 6.276 -4.357 1.00 . A A . 44 PRO CD 1 1
6 8815 1 1 6 PRO CG C 7.820 7.433 -4.843 1.00 . A A . 44 PRO CG 1 1
6 8816 1 1 6 PRO HA H 9.525 5.317 -5.815 1.00 . A A . 44 PRO HA 1 1
6 8817 1 1 6 PRO HB2 H 9.535 7.299 -3.577 1.00 . A A . 44 PRO HB2 1 1
6 8818 1 1 6 PRO HB3 H 9.903 7.535 -5.292 1.00 . A A . 44 PRO HB3 1 1
6 8819 1 1 6 PRO HD2 H 6.684 6.434 -3.336 1.00 . A A . 44 PRO HD2 1 1
6 8820 1 1 6 PRO HD3 H 6.128 6.143 -4.994 1.00 . A A . 44 PRO HD3 1 1
6 8821 1 1 6 PRO HG2 H 7.573 8.327 -4.290 1.00 . A A . 44 PRO HG2 1 1
6 8822 1 1 6 PRO HG3 H 7.665 7.589 -5.899 1.00 . A A . 44 PRO HG3 1 1
6 8823 1 1 6 PRO N N 7.906 5.121 -4.465 1.00 . A A . 44 PRO N 1 1
6 8824 1 1 6 PRO O O 10.134 4.845 -2.649 1.00 . A A . 44 PRO O 1 1
6 8825 1 1 7 ASP C C 13.180 4.590 -2.706 1.00 . A A . 45 ASP C 1 1
6 8826 1 1 7 ASP CA C 12.466 3.731 -3.748 1.00 . A A . 45 ASP CA 1 1
6 8827 1 1 7 ASP CB C 13.499 3.174 -4.738 1.00 . A A . 45 ASP CB 1 1
6 8828 1 1 7 ASP CG C 12.991 1.971 -5.505 1.00 . A A . 45 ASP CG 1 1
6 8829 1 1 7 ASP H H 11.535 4.636 -5.424 1.00 . A A . 45 ASP H 1 1
6 8830 1 1 7 ASP HA H 11.990 2.904 -3.240 1.00 . A A . 45 ASP HA 1 1
6 8831 1 1 7 ASP HB2 H 13.760 3.944 -5.449 1.00 . A A . 45 ASP HB2 1 1
6 8832 1 1 7 ASP HB3 H 14.385 2.881 -4.194 1.00 . A A . 45 ASP HB3 1 1
6 8833 1 1 7 ASP N N 11.420 4.468 -4.464 1.00 . A A . 45 ASP N 1 1
6 8834 1 1 7 ASP O O 13.935 4.070 -1.893 1.00 . A A . 45 ASP O 1 1
6 8835 1 1 7 ASP OD1 O 13.331 0.831 -5.122 1.00 . A A . 45 ASP OD1 1 1
6 8836 1 1 7 ASP OD2 O 12.255 2.153 -6.499 1.00 . A A . 45 ASP OD2 1 1
6 8837 1 1 8 ASP C C 12.836 6.912 -0.480 1.00 . A A . 46 ASP C 1 1
6 8838 1 1 8 ASP CA C 13.608 6.809 -1.799 1.00 . A A . 46 ASP CA 1 1
6 8839 1 1 8 ASP CB C 13.769 8.200 -2.436 1.00 . A A . 46 ASP CB 1 1
6 8840 1 1 8 ASP CG C 14.546 9.174 -1.567 1.00 . A A . 46 ASP CG 1 1
6 8841 1 1 8 ASP H H 12.316 6.252 -3.394 1.00 . A A . 46 ASP H 1 1
6 8842 1 1 8 ASP HA H 14.587 6.408 -1.591 1.00 . A A . 46 ASP HA 1 1
6 8843 1 1 8 ASP HB2 H 14.292 8.099 -3.374 1.00 . A A . 46 ASP HB2 1 1
6 8844 1 1 8 ASP HB3 H 12.792 8.620 -2.621 1.00 . A A . 46 ASP HB3 1 1
6 8845 1 1 8 ASP N N 12.945 5.895 -2.732 1.00 . A A . 46 ASP N 1 1
6 8846 1 1 8 ASP O O 13.257 7.598 0.452 1.00 . A A . 46 ASP O 1 1
6 8847 1 1 8 ASP OD1 O 15.726 8.898 -1.259 1.00 . A A . 46 ASP OD1 1 1
6 8848 1 1 8 ASP OD2 O 13.989 10.236 -1.214 1.00 . A A . 46 ASP OD2 1 1
6 8849 1 1 9 ILE C C 11.282 5.176 1.795 1.00 . A A . 47 ILE C 1 1
6 8850 1 1 9 ILE CA C 10.876 6.258 0.799 1.00 . A A . 47 ILE CA 1 1
6 8851 1 1 9 ILE CB C 9.381 6.096 0.445 1.00 . A A . 47 ILE CB 1 1
6 8852 1 1 9 ILE CD1 C 8.895 8.598 0.222 1.00 . A A . 47 ILE CD1 1 1
6 8853 1 1 9 ILE CG1 C 8.919 7.246 -0.462 1.00 . A A . 47 ILE CG1 1 1
6 8854 1 1 9 ILE CG2 C 8.536 6.051 1.712 1.00 . A A . 47 ILE CG2 1 1
6 8855 1 1 9 ILE H H 11.444 5.636 -1.143 1.00 . A A . 47 ILE H 1 1
6 8856 1 1 9 ILE HA H 11.011 7.224 1.264 1.00 . A A . 47 ILE HA 1 1
6 8857 1 1 9 ILE HB H 9.259 5.156 -0.077 1.00 . A A . 47 ILE HB 1 1
6 8858 1 1 9 ILE HD11 H 8.574 9.352 -0.479 1.00 . A A . 47 ILE HD11 1 1
6 8859 1 1 9 ILE HD12 H 9.885 8.837 0.582 1.00 . A A . 47 ILE HD12 1 1
6 8860 1 1 9 ILE HD13 H 8.209 8.566 1.056 1.00 . A A . 47 ILE HD13 1 1
6 8861 1 1 9 ILE HG12 H 9.590 7.322 -1.306 1.00 . A A . 47 ILE HG12 1 1
6 8862 1 1 9 ILE HG13 H 7.920 7.037 -0.820 1.00 . A A . 47 ILE HG13 1 1
6 8863 1 1 9 ILE HG21 H 7.490 5.972 1.448 1.00 . A A . 47 ILE HG21 1 1
6 8864 1 1 9 ILE HG22 H 8.697 6.954 2.282 1.00 . A A . 47 ILE HG22 1 1
6 8865 1 1 9 ILE HG23 H 8.822 5.195 2.306 1.00 . A A . 47 ILE HG23 1 1
6 8866 1 1 9 ILE N N 11.713 6.211 -0.394 1.00 . A A . 47 ILE N 1 1
6 8867 1 1 9 ILE O O 11.304 3.986 1.471 1.00 . A A . 47 ILE O 1 1
6 8868 1 1 10 THR C C 10.641 4.188 4.733 1.00 . A A . 48 THR C 1 1
6 8869 1 1 10 THR CA C 11.926 4.675 4.076 1.00 . A A . 48 THR CA 1 1
6 8870 1 1 10 THR CB C 12.837 5.318 5.142 1.00 . A A . 48 THR CB 1 1
6 8871 1 1 10 THR CG2 C 14.123 5.818 4.505 1.00 . A A . 48 THR CG2 1 1
6 8872 1 1 10 THR H H 11.693 6.565 3.162 1.00 . A A . 48 THR H 1 1
6 8873 1 1 10 THR HA H 12.442 3.831 3.653 1.00 . A A . 48 THR HA 1 1
6 8874 1 1 10 THR HB H 13.086 4.570 5.883 1.00 . A A . 48 THR HB 1 1
6 8875 1 1 10 THR HG1 H 12.820 6.964 6.235 1.00 . A A . 48 THR HG1 1 1
6 8876 1 1 10 THR HG21 H 14.633 4.995 4.025 1.00 . A A . 48 THR HG21 1 1
6 8877 1 1 10 THR HG22 H 14.762 6.244 5.265 1.00 . A A . 48 THR HG22 1 1
6 8878 1 1 10 THR HG23 H 13.887 6.573 3.768 1.00 . A A . 48 THR HG23 1 1
6 8879 1 1 10 THR N N 11.625 5.602 2.998 1.00 . A A . 48 THR N 1 1
6 8880 1 1 10 THR O O 9.581 4.789 4.540 1.00 . A A . 48 THR O 1 1
6 8881 1 1 10 THR OG1 O 12.167 6.411 5.783 1.00 . A A . 48 THR OG1 1 1
6 8882 1 1 11 VAL C C 8.902 3.638 7.063 1.00 . A A . 49 VAL C 1 1
6 8883 1 1 11 VAL CA C 9.538 2.574 6.171 1.00 . A A . 49 VAL CA 1 1
6 8884 1 1 11 VAL CB C 9.870 1.324 7.015 1.00 . A A . 49 VAL CB 1 1
6 8885 1 1 11 VAL CG1 C 8.596 0.685 7.547 1.00 . A A . 49 VAL CG1 1 1
6 8886 1 1 11 VAL CG2 C 10.656 0.313 6.200 1.00 . A A . 49 VAL CG2 1 1
6 8887 1 1 11 VAL H H 11.584 2.654 5.607 1.00 . A A . 49 VAL H 1 1
6 8888 1 1 11 VAL HA H 8.822 2.292 5.414 1.00 . A A . 49 VAL HA 1 1
6 8889 1 1 11 VAL HB H 10.475 1.628 7.856 1.00 . A A . 49 VAL HB 1 1
6 8890 1 1 11 VAL HG11 H 8.848 -0.096 8.248 1.00 . A A . 49 VAL HG11 1 1
6 8891 1 1 11 VAL HG12 H 8.039 0.263 6.724 1.00 . A A . 49 VAL HG12 1 1
6 8892 1 1 11 VAL HG13 H 7.996 1.435 8.038 1.00 . A A . 49 VAL HG13 1 1
6 8893 1 1 11 VAL HG21 H 11.510 0.793 5.752 1.00 . A A . 49 VAL HG21 1 1
6 8894 1 1 11 VAL HG22 H 10.022 -0.095 5.429 1.00 . A A . 49 VAL HG22 1 1
6 8895 1 1 11 VAL HG23 H 10.988 -0.482 6.847 1.00 . A A . 49 VAL HG23 1 1
6 8896 1 1 11 VAL N N 10.719 3.107 5.498 1.00 . A A . 49 VAL N 1 1
6 8897 1 1 11 VAL O O 7.676 3.768 7.117 1.00 . A A . 49 VAL O 1 1
6 8898 1 1 12 LYS C C 8.583 6.595 7.789 1.00 . A A . 50 LYS C 1 1
6 8899 1 1 12 LYS CA C 9.251 5.491 8.601 1.00 . A A . 50 LYS CA 1 1
6 8900 1 1 12 LYS CB C 10.372 6.080 9.465 1.00 . A A . 50 LYS CB 1 1
6 8901 1 1 12 LYS CD C 11.868 5.787 11.486 1.00 . A A . 50 LYS CD 1 1
6 8902 1 1 12 LYS CE C 11.259 6.843 12.409 1.00 . A A . 50 LYS CE 1 1
6 8903 1 1 12 LYS CG C 10.838 5.143 10.564 1.00 . A A . 50 LYS CG 1 1
6 8904 1 1 12 LYS H H 10.708 4.275 7.640 1.00 . A A . 50 LYS H 1 1
6 8905 1 1 12 LYS HA H 8.506 5.058 9.256 1.00 . A A . 50 LYS HA 1 1
6 8906 1 1 12 LYS HB2 H 11.220 6.318 8.837 1.00 . A A . 50 LYS HB2 1 1
6 8907 1 1 12 LYS HB3 H 10.013 6.987 9.925 1.00 . A A . 50 LYS HB3 1 1
6 8908 1 1 12 LYS HD2 H 12.319 5.017 12.093 1.00 . A A . 50 LYS HD2 1 1
6 8909 1 1 12 LYS HD3 H 12.631 6.252 10.877 1.00 . A A . 50 LYS HD3 1 1
6 8910 1 1 12 LYS HE2 H 10.290 6.499 12.731 1.00 . A A . 50 LYS HE2 1 1
6 8911 1 1 12 LYS HE3 H 11.902 6.955 13.271 1.00 . A A . 50 LYS HE3 1 1
6 8912 1 1 12 LYS HG2 H 9.981 4.854 11.153 1.00 . A A . 50 LYS HG2 1 1
6 8913 1 1 12 LYS HG3 H 11.275 4.265 10.110 1.00 . A A . 50 LYS HG3 1 1
6 8914 1 1 12 LYS HZ1 H 10.309 8.153 11.069 1.00 . A A . 50 LYS HZ1 1 1
6 8915 1 1 12 LYS HZ2 H 11.971 8.429 11.247 1.00 . A A . 50 LYS HZ2 1 1
6 8916 1 1 12 LYS HZ3 H 10.904 8.904 12.465 1.00 . A A . 50 LYS HZ3 1 1
6 8917 1 1 12 LYS N N 9.741 4.421 7.734 1.00 . A A . 50 LYS N 1 1
6 8918 1 1 12 LYS NZ N 11.099 8.172 11.751 1.00 . A A . 50 LYS NZ 1 1
6 8919 1 1 12 LYS O O 7.488 7.027 8.126 1.00 . A A . 50 LYS O 1 1
6 8920 1 1 13 GLN C C 7.312 7.635 5.311 1.00 . A A . 51 GLN C 1 1
6 8921 1 1 13 GLN CA C 8.665 8.066 5.850 1.00 . A A . 51 GLN CA 1 1
6 8922 1 1 13 GLN CB C 9.597 8.382 4.678 1.00 . A A . 51 GLN CB 1 1
6 8923 1 1 13 GLN CD C 11.761 9.390 3.883 1.00 . A A . 51 GLN CD 1 1
6 8924 1 1 13 GLN CG C 10.789 9.253 5.038 1.00 . A A . 51 GLN CG 1 1
6 8925 1 1 13 GLN H H 10.097 6.632 6.477 1.00 . A A . 51 GLN H 1 1
6 8926 1 1 13 GLN HA H 8.534 8.955 6.450 1.00 . A A . 51 GLN HA 1 1
6 8927 1 1 13 GLN HB2 H 9.972 7.451 4.280 1.00 . A A . 51 GLN HB2 1 1
6 8928 1 1 13 GLN HB3 H 9.028 8.887 3.906 1.00 . A A . 51 GLN HB3 1 1
6 8929 1 1 13 GLN HE21 H 12.309 11.190 4.518 1.00 . A A . 51 GLN HE21 1 1
6 8930 1 1 13 GLN HE22 H 13.100 10.622 3.086 1.00 . A A . 51 GLN HE22 1 1
6 8931 1 1 13 GLN HG2 H 10.433 10.236 5.307 1.00 . A A . 51 GLN HG2 1 1
6 8932 1 1 13 GLN HG3 H 11.307 8.817 5.878 1.00 . A A . 51 GLN HG3 1 1
6 8933 1 1 13 GLN N N 9.227 7.024 6.706 1.00 . A A . 51 GLN N 1 1
6 8934 1 1 13 GLN NE2 N 12.457 10.514 3.821 1.00 . A A . 51 GLN NE2 1 1
6 8935 1 1 13 GLN O O 6.357 8.412 5.308 1.00 . A A . 51 GLN O 1 1
6 8936 1 1 13 GLN OE1 O 11.881 8.494 3.048 1.00 . A A . 51 GLN OE1 1 1
6 8937 1 1 14 ALA C C 4.935 5.782 5.449 1.00 . A A . 52 ALA C 1 1
6 8938 1 1 14 ALA CA C 6.007 5.816 4.363 1.00 . A A . 52 ALA CA 1 1
6 8939 1 1 14 ALA CB C 6.275 4.421 3.826 1.00 . A A . 52 ALA CB 1 1
6 8940 1 1 14 ALA H H 8.057 5.835 4.866 1.00 . A A . 52 ALA H 1 1
6 8941 1 1 14 ALA HA H 5.664 6.431 3.548 1.00 . A A . 52 ALA HA 1 1
6 8942 1 1 14 ALA HB1 H 6.662 3.799 4.622 1.00 . A A . 52 ALA HB1 1 1
6 8943 1 1 14 ALA HB2 H 7.000 4.477 3.026 1.00 . A A . 52 ALA HB2 1 1
6 8944 1 1 14 ALA HB3 H 5.354 3.996 3.454 1.00 . A A . 52 ALA HB3 1 1
6 8945 1 1 14 ALA N N 7.242 6.388 4.866 1.00 . A A . 52 ALA N 1 1
6 8946 1 1 14 ALA O O 3.789 6.168 5.219 1.00 . A A . 52 ALA O 1 1
6 8947 1 1 15 THR C C 3.920 6.638 8.182 1.00 . A A . 53 THR C 1 1
6 8948 1 1 15 THR CA C 4.397 5.254 7.761 1.00 . A A . 53 THR CA 1 1
6 8949 1 1 15 THR CB C 5.046 4.561 8.974 1.00 . A A . 53 THR CB 1 1
6 8950 1 1 15 THR CG2 C 4.083 4.502 10.150 1.00 . A A . 53 THR CG2 1 1
6 8951 1 1 15 THR H H 6.249 5.044 6.760 1.00 . A A . 53 THR H 1 1
6 8952 1 1 15 THR HA H 3.543 4.672 7.453 1.00 . A A . 53 THR HA 1 1
6 8953 1 1 15 THR HB H 5.916 5.130 9.267 1.00 . A A . 53 THR HB 1 1
6 8954 1 1 15 THR HG1 H 6.212 3.283 8.019 1.00 . A A . 53 THR HG1 1 1
6 8955 1 1 15 THR HG21 H 3.808 5.505 10.439 1.00 . A A . 53 THR HG21 1 1
6 8956 1 1 15 THR HG22 H 4.564 4.006 10.982 1.00 . A A . 53 THR HG22 1 1
6 8957 1 1 15 THR HG23 H 3.199 3.953 9.863 1.00 . A A . 53 THR HG23 1 1
6 8958 1 1 15 THR N N 5.320 5.334 6.636 1.00 . A A . 53 THR N 1 1
6 8959 1 1 15 THR O O 2.732 6.856 8.374 1.00 . A A . 53 THR O 1 1
6 8960 1 1 15 THR OG1 O 5.455 3.233 8.619 1.00 . A A . 53 THR OG1 1 1
6 8961 1 1 16 GLU C C 3.717 9.654 7.697 1.00 . A A . 54 GLU C 1 1
6 8962 1 1 16 GLU CA C 4.553 8.920 8.740 1.00 . A A . 54 GLU CA 1 1
6 8963 1 1 16 GLU CB C 5.849 9.685 9.020 1.00 . A A . 54 GLU CB 1 1
6 8964 1 1 16 GLU CD C 8.008 9.782 10.325 1.00 . A A . 54 GLU CD 1 1
6 8965 1 1 16 GLU CG C 6.644 9.140 10.203 1.00 . A A . 54 GLU CG 1 1
6 8966 1 1 16 GLU H H 5.790 7.330 8.096 1.00 . A A . 54 GLU H 1 1
6 8967 1 1 16 GLU HA H 3.980 8.851 9.652 1.00 . A A . 54 GLU HA 1 1
6 8968 1 1 16 GLU HB2 H 6.476 9.640 8.141 1.00 . A A . 54 GLU HB2 1 1
6 8969 1 1 16 GLU HB3 H 5.606 10.717 9.223 1.00 . A A . 54 GLU HB3 1 1
6 8970 1 1 16 GLU HG2 H 6.093 9.332 11.111 1.00 . A A . 54 GLU HG2 1 1
6 8971 1 1 16 GLU HG3 H 6.774 8.074 10.079 1.00 . A A . 54 GLU HG3 1 1
6 8972 1 1 16 GLU N N 4.858 7.565 8.305 1.00 . A A . 54 GLU N 1 1
6 8973 1 1 16 GLU O O 2.936 10.544 8.026 1.00 . A A . 54 GLU O 1 1
6 8974 1 1 16 GLU OE1 O 9.023 9.055 10.273 1.00 . A A . 54 GLU OE1 1 1
6 8975 1 1 16 GLU OE2 O 8.078 11.020 10.459 1.00 . A A . 54 GLU OE2 1 1
6 8976 1 1 17 LYS C C 1.627 9.554 5.524 1.00 . A A . 55 LYS C 1 1
6 8977 1 1 17 LYS CA C 3.113 9.872 5.351 1.00 . A A . 55 LYS CA 1 1
6 8978 1 1 17 LYS CB C 3.626 9.354 3.998 1.00 . A A . 55 LYS CB 1 1
6 8979 1 1 17 LYS CD C 3.148 11.534 2.798 1.00 . A A . 55 LYS CD 1 1
6 8980 1 1 17 LYS CE C 2.723 12.166 1.480 1.00 . A A . 55 LYS CE 1 1
6 8981 1 1 17 LYS CG C 2.983 10.018 2.777 1.00 . A A . 55 LYS CG 1 1
6 8982 1 1 17 LYS H H 4.539 8.569 6.231 1.00 . A A . 55 LYS H 1 1
6 8983 1 1 17 LYS HA H 3.250 10.941 5.397 1.00 . A A . 55 LYS HA 1 1
6 8984 1 1 17 LYS HB2 H 4.696 9.515 3.949 1.00 . A A . 55 LYS HB2 1 1
6 8985 1 1 17 LYS HB3 H 3.437 8.290 3.947 1.00 . A A . 55 LYS HB3 1 1
6 8986 1 1 17 LYS HD2 H 2.540 11.943 3.591 1.00 . A A . 55 LYS HD2 1 1
6 8987 1 1 17 LYS HD3 H 4.187 11.774 2.983 1.00 . A A . 55 LYS HD3 1 1
6 8988 1 1 17 LYS HE2 H 1.765 11.756 1.189 1.00 . A A . 55 LYS HE2 1 1
6 8989 1 1 17 LYS HE3 H 2.629 13.233 1.617 1.00 . A A . 55 LYS HE3 1 1
6 8990 1 1 17 LYS HG2 H 3.444 9.631 1.879 1.00 . A A . 55 LYS HG2 1 1
6 8991 1 1 17 LYS HG3 H 1.927 9.783 2.766 1.00 . A A . 55 LYS HG3 1 1
6 8992 1 1 17 LYS HZ1 H 3.763 10.877 0.196 1.00 . A A . 55 LYS HZ1 1 1
6 8993 1 1 17 LYS HZ2 H 4.646 12.238 0.670 1.00 . A A . 55 LYS HZ2 1 1
6 8994 1 1 17 LYS HZ3 H 3.416 12.388 -0.481 1.00 . A A . 55 LYS HZ3 1 1
6 8995 1 1 17 LYS N N 3.883 9.272 6.436 1.00 . A A . 55 LYS N 1 1
6 8996 1 1 17 LYS NZ N 3.704 11.900 0.394 1.00 . A A . 55 LYS NZ 1 1
6 8997 1 1 17 LYS O O 0.768 10.412 5.327 1.00 . A A . 55 LYS O 1 1
6 8998 1 1 18 CYS C C -0.324 7.856 7.674 1.00 . A A . 56 CYS C 1 1
6 8999 1 1 18 CYS CA C -0.024 7.877 6.175 1.00 . A A . 56 CYS CA 1 1
6 9000 1 1 18 CYS CB C -0.250 6.492 5.570 1.00 . A A . 56 CYS CB 1 1
6 9001 1 1 18 CYS H H 2.077 7.679 6.030 1.00 . A A . 56 CYS H 1 1
6 9002 1 1 18 CYS HA H -0.695 8.579 5.699 1.00 . A A . 56 CYS HA 1 1
6 9003 1 1 18 CYS HB2 H 0.484 5.807 5.966 1.00 . A A . 56 CYS HB2 1 1
6 9004 1 1 18 CYS HB3 H -1.236 6.148 5.835 1.00 . A A . 56 CYS HB3 1 1
6 9005 1 1 18 CYS N N 1.344 8.322 5.916 1.00 . A A . 56 CYS N 1 1
6 9006 1 1 18 CYS O O -1.304 7.256 8.111 1.00 . A A . 56 CYS O 1 1
6 9007 1 1 18 CYS SG S -0.119 6.458 3.753 1.00 . A A . 56 CYS SG 1 1
6 9008 1 1 19 GLY C C -0.825 8.886 10.508 1.00 . A A . 57 GLY C 1 1
6 9009 1 1 19 GLY CA C 0.477 8.390 9.905 1.00 . A A . 57 GLY CA 1 1
6 9010 1 1 19 GLY H H 1.229 9.055 8.043 1.00 . A A . 57 GLY H 1 1
6 9011 1 1 19 GLY HA2 H 0.604 7.353 10.180 1.00 . A A . 57 GLY HA2 1 1
6 9012 1 1 19 GLY HA3 H 1.292 8.958 10.330 1.00 . A A . 57 GLY HA3 1 1
6 9013 1 1 19 GLY N N 0.542 8.493 8.455 1.00 . A A . 57 GLY N 1 1
6 9014 1 1 19 GLY O O -1.645 9.515 9.833 1.00 . A A . 57 GLY O 1 1
6 9015 1 1 20 ASP C C -3.409 8.186 12.194 1.00 . A A . 58 ASP C 1 1
6 9016 1 1 20 ASP CA C -2.160 8.978 12.585 1.00 . A A . 58 ASP CA 1 1
6 9017 1 1 20 ASP CB C -2.421 10.484 12.483 1.00 . A A . 58 ASP CB 1 1
6 9018 1 1 20 ASP CG C -3.497 10.952 13.447 1.00 . A A . 58 ASP CG 1 1
6 9019 1 1 20 ASP H H -0.284 8.077 12.244 1.00 . A A . 58 ASP H 1 1
6 9020 1 1 20 ASP HA H -1.937 8.745 13.616 1.00 . A A . 58 ASP HA 1 1
6 9021 1 1 20 ASP HB2 H -1.507 11.013 12.708 1.00 . A A . 58 ASP HB2 1 1
6 9022 1 1 20 ASP HB3 H -2.731 10.725 11.478 1.00 . A A . 58 ASP HB3 1 1
6 9023 1 1 20 ASP N N -0.991 8.584 11.795 1.00 . A A . 58 ASP N 1 1
6 9024 1 1 20 ASP O O -3.883 7.357 12.970 1.00 . A A . 58 ASP O 1 1
6 9025 1 1 20 ASP OD1 O -3.151 11.349 14.579 1.00 . A A . 58 ASP OD1 1 1
6 9026 1 1 20 ASP OD2 O -4.689 10.935 13.082 1.00 . A A . 58 ASP OD2 1 1
6 9027 1 1 21 GLN C C -5.072 6.508 9.874 1.00 . A A . 59 GLN C 1 1
6 9028 1 1 21 GLN CA C -5.208 7.838 10.606 1.00 . A A . 59 GLN CA 1 1
6 9029 1 1 21 GLN CB C -5.995 8.819 9.732 1.00 . A A . 59 GLN CB 1 1
6 9030 1 1 21 GLN CD C -7.362 10.938 9.617 1.00 . A A . 59 GLN CD 1 1
6 9031 1 1 21 GLN CG C -6.476 10.054 10.473 1.00 . A A . 59 GLN CG 1 1
6 9032 1 1 21 GLN H H -3.414 8.952 10.345 1.00 . A A . 59 GLN H 1 1
6 9033 1 1 21 GLN HA H -5.767 7.667 11.514 1.00 . A A . 59 GLN HA 1 1
6 9034 1 1 21 GLN HB2 H -5.366 9.142 8.913 1.00 . A A . 59 GLN HB2 1 1
6 9035 1 1 21 GLN HB3 H -6.861 8.310 9.329 1.00 . A A . 59 GLN HB3 1 1
6 9036 1 1 21 GLN HE21 H -8.355 11.549 11.226 1.00 . A A . 59 GLN HE21 1 1
6 9037 1 1 21 GLN HE22 H -8.882 12.215 9.716 1.00 . A A . 59 GLN HE22 1 1
6 9038 1 1 21 GLN HG2 H -7.036 9.740 11.342 1.00 . A A . 59 GLN HG2 1 1
6 9039 1 1 21 GLN HG3 H -5.617 10.628 10.788 1.00 . A A . 59 GLN HG3 1 1
6 9040 1 1 21 GLN N N -3.919 8.406 10.990 1.00 . A A . 59 GLN N 1 1
6 9041 1 1 21 GLN NE2 N -8.290 11.637 10.250 1.00 . A A . 59 GLN NE2 1 1
6 9042 1 1 21 GLN O O -6.070 5.821 9.649 1.00 . A A . 59 GLN O 1 1
6 9043 1 1 21 GLN OE1 O -7.214 10.989 8.397 1.00 . A A . 59 GLN OE1 1 1
6 9044 1 1 22 ALA C C -2.455 4.121 9.248 1.00 . A A . 60 ALA C 1 1
6 9045 1 1 22 ALA CA C -3.648 4.917 8.750 1.00 . A A . 60 ALA CA 1 1
6 9046 1 1 22 ALA CB C -3.478 5.264 7.283 1.00 . A A . 60 ALA CB 1 1
6 9047 1 1 22 ALA H H -3.081 6.660 9.794 1.00 . A A . 60 ALA H 1 1
6 9048 1 1 22 ALA HA H -4.531 4.308 8.845 1.00 . A A . 60 ALA HA 1 1
6 9049 1 1 22 ALA HB1 H -4.355 5.785 6.931 1.00 . A A . 60 ALA HB1 1 1
6 9050 1 1 22 ALA HB2 H -3.341 4.358 6.710 1.00 . A A . 60 ALA HB2 1 1
6 9051 1 1 22 ALA HB3 H -2.612 5.898 7.166 1.00 . A A . 60 ALA HB3 1 1
6 9052 1 1 22 ALA N N -3.854 6.125 9.527 1.00 . A A . 60 ALA N 1 1
6 9053 1 1 22 ALA O O -1.621 4.620 10.006 1.00 . A A . 60 ALA O 1 1
6 9054 1 1 23 GLN C C -0.773 1.348 7.864 1.00 . A A . 61 GLN C 1 1
6 9055 1 1 23 GLN CA C -1.307 1.977 9.150 1.00 . A A . 61 GLN CA 1 1
6 9056 1 1 23 GLN CB C -1.796 0.891 10.121 1.00 . A A . 61 GLN CB 1 1
6 9057 1 1 23 GLN CD C 0.503 0.489 11.128 1.00 . A A . 61 GLN CD 1 1
6 9058 1 1 23 GLN CG C -0.736 -0.136 10.506 1.00 . A A . 61 GLN CG 1 1
6 9059 1 1 23 GLN H H -3.148 2.530 8.280 1.00 . A A . 61 GLN H 1 1
6 9060 1 1 23 GLN HA H -0.526 2.557 9.621 1.00 . A A . 61 GLN HA 1 1
6 9061 1 1 23 GLN HB2 H -2.149 1.370 11.026 1.00 . A A . 61 GLN HB2 1 1
6 9062 1 1 23 GLN HB3 H -2.623 0.365 9.661 1.00 . A A . 61 GLN HB3 1 1
6 9063 1 1 23 GLN HE21 H 1.639 -0.986 10.428 1.00 . A A . 61 GLN HE21 1 1
6 9064 1 1 23 GLN HE22 H 2.467 0.228 11.338 1.00 . A A . 61 GLN HE22 1 1
6 9065 1 1 23 GLN HG2 H -1.165 -0.828 11.216 1.00 . A A . 61 GLN HG2 1 1
6 9066 1 1 23 GLN HG3 H -0.445 -0.676 9.615 1.00 . A A . 61 GLN HG3 1 1
6 9067 1 1 23 GLN N N -2.407 2.870 8.827 1.00 . A A . 61 GLN N 1 1
6 9068 1 1 23 GLN NE2 N 1.650 -0.154 10.945 1.00 . A A . 61 GLN NE2 1 1
6 9069 1 1 23 GLN O O -1.555 0.983 6.981 1.00 . A A . 61 GLN O 1 1
6 9070 1 1 23 GLN OE1 O 0.433 1.538 11.768 1.00 . A A . 61 GLN OE1 1 1
6 9071 1 1 24 LEU C C 0.901 -0.870 6.558 1.00 . A A . 62 LEU C 1 1
6 9072 1 1 24 LEU CA C 1.163 0.625 6.572 1.00 . A A . 62 LEU CA 1 1
6 9073 1 1 24 LEU CB C 2.677 0.860 6.521 1.00 . A A . 62 LEU CB 1 1
6 9074 1 1 24 LEU CD1 C 4.657 2.172 5.743 1.00 . A A . 62 LEU CD1 1 1
6 9075 1 1 24 LEU CD2 C 2.510 2.335 4.479 1.00 . A A . 62 LEU CD2 1 1
6 9076 1 1 24 LEU CG C 3.140 2.161 5.856 1.00 . A A . 62 LEU CG 1 1
6 9077 1 1 24 LEU H H 1.125 1.597 8.456 1.00 . A A . 62 LEU H 1 1
6 9078 1 1 24 LEU HA H 0.710 1.061 5.698 1.00 . A A . 62 LEU HA 1 1
6 9079 1 1 24 LEU HB2 H 3.051 0.853 7.539 1.00 . A A . 62 LEU HB2 1 1
6 9080 1 1 24 LEU HB3 H 3.124 0.031 5.986 1.00 . A A . 62 LEU HB3 1 1
6 9081 1 1 24 LEU HD11 H 4.976 3.102 5.296 1.00 . A A . 62 LEU HD11 1 1
6 9082 1 1 24 LEU HD12 H 4.980 1.348 5.125 1.00 . A A . 62 LEU HD12 1 1
6 9083 1 1 24 LEU HD13 H 5.094 2.077 6.727 1.00 . A A . 62 LEU HD13 1 1
6 9084 1 1 24 LEU HD21 H 2.640 1.430 3.905 1.00 . A A . 62 LEU HD21 1 1
6 9085 1 1 24 LEU HD22 H 2.989 3.156 3.968 1.00 . A A . 62 LEU HD22 1 1
6 9086 1 1 24 LEU HD23 H 1.456 2.547 4.586 1.00 . A A . 62 LEU HD23 1 1
6 9087 1 1 24 LEU HG H 2.847 2.998 6.471 1.00 . A A . 62 LEU HG 1 1
6 9088 1 1 24 LEU N N 0.551 1.249 7.743 1.00 . A A . 62 LEU N 1 1
6 9089 1 1 24 LEU O O 1.056 -1.549 7.579 1.00 . A A . 62 LEU O 1 1
6 9090 1 1 25 SER C C 0.778 -3.276 3.895 1.00 . A A . 63 SER C 1 1
6 9091 1 1 25 SER CA C 0.251 -2.787 5.241 1.00 . A A . 63 SER CA 1 1
6 9092 1 1 25 SER CB C -1.254 -3.049 5.356 1.00 . A A . 63 SER CB 1 1
6 9093 1 1 25 SER H H 0.420 -0.780 4.620 1.00 . A A . 63 SER H 1 1
6 9094 1 1 25 SER HA H 0.765 -3.315 6.033 1.00 . A A . 63 SER HA 1 1
6 9095 1 1 25 SER HB2 H -1.609 -2.690 6.313 1.00 . A A . 63 SER HB2 1 1
6 9096 1 1 25 SER HB3 H -1.768 -2.521 4.565 1.00 . A A . 63 SER HB3 1 1
6 9097 1 1 25 SER HG H -2.092 -4.575 4.462 1.00 . A A . 63 SER HG 1 1
6 9098 1 1 25 SER N N 0.523 -1.376 5.399 1.00 . A A . 63 SER N 1 1
6 9099 1 1 25 SER O O 0.528 -2.664 2.855 1.00 . A A . 63 SER O 1 1
6 9100 1 1 25 SER OG O -1.552 -4.429 5.249 1.00 . A A . 63 SER OG 1 1
6 9101 1 1 26 CYS C C 1.182 -6.225 2.412 1.00 . A A . 64 CYS C 1 1
6 9102 1 1 26 CYS CA C 2.018 -4.993 2.720 1.00 . A A . 64 CYS CA 1 1
6 9103 1 1 26 CYS CB C 3.498 -5.358 2.868 1.00 . A A . 64 CYS CB 1 1
6 9104 1 1 26 CYS H H 1.758 -4.758 4.803 1.00 . A A . 64 CYS H 1 1
6 9105 1 1 26 CYS HA H 1.906 -4.283 1.911 1.00 . A A . 64 CYS HA 1 1
6 9106 1 1 26 CYS HB2 H 3.656 -5.833 3.829 1.00 . A A . 64 CYS HB2 1 1
6 9107 1 1 26 CYS HB3 H 3.778 -6.044 2.079 1.00 . A A . 64 CYS HB3 1 1
6 9108 1 1 26 CYS N N 1.529 -4.362 3.931 1.00 . A A . 64 CYS N 1 1
6 9109 1 1 26 CYS O O 1.139 -7.175 3.198 1.00 . A A . 64 CYS O 1 1
6 9110 1 1 26 CYS SG S 4.610 -3.924 2.779 1.00 . A A . 64 CYS SG 1 1
6 9111 1 1 27 CYS C C 0.054 -7.914 -0.402 1.00 . A A . 65 CYS C 1 1
6 9112 1 1 27 CYS CA C -0.403 -7.273 0.901 1.00 . A A . 65 CYS CA 1 1
6 9113 1 1 27 CYS CB C -1.825 -6.725 0.750 1.00 . A A . 65 CYS CB 1 1
6 9114 1 1 27 CYS H H 0.600 -5.424 0.673 1.00 . A A . 65 CYS H 1 1
6 9115 1 1 27 CYS HA H -0.385 -8.016 1.684 1.00 . A A . 65 CYS HA 1 1
6 9116 1 1 27 CYS HB2 H -1.899 -6.180 -0.183 1.00 . A A . 65 CYS HB2 1 1
6 9117 1 1 27 CYS HB3 H -2.522 -7.553 0.738 1.00 . A A . 65 CYS HB3 1 1
6 9118 1 1 27 CYS N N 0.499 -6.195 1.277 1.00 . A A . 65 CYS N 1 1
6 9119 1 1 27 CYS O O 0.568 -7.240 -1.292 1.00 . A A . 65 CYS O 1 1
6 9120 1 1 27 CYS SG S -2.331 -5.593 2.090 1.00 . A A . 65 CYS SG 1 1
6 9121 1 1 28 ASN C C -0.682 -9.673 -2.841 1.00 . A A . 66 ASN C 1 1
6 9122 1 1 28 ASN CA C 0.271 -9.975 -1.684 1.00 . A A . 66 ASN CA 1 1
6 9123 1 1 28 ASN CB C 0.302 -11.485 -1.354 1.00 . A A . 66 ASN CB 1 1
6 9124 1 1 28 ASN CG C 0.631 -12.400 -2.534 1.00 . A A . 66 ASN CG 1 1
6 9125 1 1 28 ASN H H -0.491 -9.713 0.275 1.00 . A A . 66 ASN H 1 1
6 9126 1 1 28 ASN HA H 1.264 -9.655 -1.968 1.00 . A A . 66 ASN HA 1 1
6 9127 1 1 28 ASN HB2 H 1.045 -11.655 -0.592 1.00 . A A . 66 ASN HB2 1 1
6 9128 1 1 28 ASN HB3 H -0.658 -11.775 -0.964 1.00 . A A . 66 ASN HB3 1 1
6 9129 1 1 28 ASN HD21 H 1.639 -13.603 -1.327 1.00 . A A . 66 ASN HD21 1 1
6 9130 1 1 28 ASN HD22 H 1.595 -14.072 -2.991 1.00 . A A . 66 ASN HD22 1 1
6 9131 1 1 28 ASN N N -0.112 -9.227 -0.491 1.00 . A A . 66 ASN N 1 1
6 9132 1 1 28 ASN ND2 N 1.359 -13.465 -2.256 1.00 . A A . 66 ASN ND2 1 1
6 9133 1 1 28 ASN O O -0.257 -9.558 -3.989 1.00 . A A . 66 ASN O 1 1
6 9134 1 1 28 ASN OD1 O 0.224 -12.176 -3.671 1.00 . A A . 66 ASN OD1 1 1
6 9135 1 1 29 LYS C C -3.807 -8.091 -3.353 1.00 . A A . 67 LYS C 1 1
6 9136 1 1 29 LYS CA C -2.967 -9.338 -3.584 1.00 . A A . 67 LYS CA 1 1
6 9137 1 1 29 LYS CB C -3.849 -10.582 -3.661 1.00 . A A . 67 LYS CB 1 1
6 9138 1 1 29 LYS CD C -3.885 -13.087 -3.984 1.00 . A A . 67 LYS CD 1 1
6 9139 1 1 29 LYS CE C -3.047 -14.301 -4.364 1.00 . A A . 67 LYS CE 1 1
6 9140 1 1 29 LYS CG C -3.074 -11.812 -4.111 1.00 . A A . 67 LYS CG 1 1
6 9141 1 1 29 LYS H H -2.249 -9.498 -1.599 1.00 . A A . 67 LYS H 1 1
6 9142 1 1 29 LYS HA H -2.443 -9.228 -4.521 1.00 . A A . 67 LYS HA 1 1
6 9143 1 1 29 LYS HB2 H -4.270 -10.773 -2.682 1.00 . A A . 67 LYS HB2 1 1
6 9144 1 1 29 LYS HB3 H -4.651 -10.403 -4.361 1.00 . A A . 67 LYS HB3 1 1
6 9145 1 1 29 LYS HD2 H -4.218 -13.192 -2.961 1.00 . A A . 67 LYS HD2 1 1
6 9146 1 1 29 LYS HD3 H -4.741 -13.027 -4.640 1.00 . A A . 67 LYS HD3 1 1
6 9147 1 1 29 LYS HE2 H -3.621 -15.196 -4.175 1.00 . A A . 67 LYS HE2 1 1
6 9148 1 1 29 LYS HE3 H -2.808 -14.247 -5.417 1.00 . A A . 67 LYS HE3 1 1
6 9149 1 1 29 LYS HG2 H -2.789 -11.685 -5.144 1.00 . A A . 67 LYS HG2 1 1
6 9150 1 1 29 LYS HG3 H -2.184 -11.904 -3.504 1.00 . A A . 67 LYS HG3 1 1
6 9151 1 1 29 LYS HZ1 H -1.230 -15.203 -3.859 1.00 . A A . 67 LYS HZ1 1 1
6 9152 1 1 29 LYS HZ2 H -1.978 -14.420 -2.559 1.00 . A A . 67 LYS HZ2 1 1
6 9153 1 1 29 LYS HZ3 H -1.199 -13.516 -3.766 1.00 . A A . 67 LYS HZ3 1 1
6 9154 1 1 29 LYS N N -1.967 -9.512 -2.539 1.00 . A A . 67 LYS N 1 1
6 9155 1 1 29 LYS NZ N -1.778 -14.364 -3.583 1.00 . A A . 67 LYS NZ 1 1
6 9156 1 1 29 LYS O O -4.164 -7.766 -2.218 1.00 . A A . 67 LYS O 1 1
6 9157 1 1 30 ALA C C -6.038 -6.168 -5.358 1.00 . A A . 68 ALA C 1 1
6 9158 1 1 30 ALA CA C -4.867 -6.159 -4.385 1.00 . A A . 68 ALA CA 1 1
6 9159 1 1 30 ALA CB C -3.953 -4.989 -4.705 1.00 . A A . 68 ALA CB 1 1
6 9160 1 1 30 ALA H H -3.841 -7.744 -5.316 1.00 . A A . 68 ALA H 1 1
6 9161 1 1 30 ALA HA H -5.236 -6.033 -3.380 1.00 . A A . 68 ALA HA 1 1
6 9162 1 1 30 ALA HB1 H -4.483 -4.062 -4.546 1.00 . A A . 68 ALA HB1 1 1
6 9163 1 1 30 ALA HB2 H -3.639 -5.052 -5.737 1.00 . A A . 68 ALA HB2 1 1
6 9164 1 1 30 ALA HB3 H -3.086 -5.024 -4.065 1.00 . A A . 68 ALA HB3 1 1
6 9165 1 1 30 ALA N N -4.120 -7.402 -4.443 1.00 . A A . 68 ALA N 1 1
6 9166 1 1 30 ALA O O -5.853 -6.359 -6.562 1.00 . A A . 68 ALA O 1 1
6 9167 1 1 31 THR C C -8.779 -4.327 -5.726 1.00 . A A . 69 THR C 1 1
6 9168 1 1 31 THR CA C -8.405 -5.802 -5.679 1.00 . A A . 69 THR CA 1 1
6 9169 1 1 31 THR CB C -9.601 -6.614 -5.151 1.00 . A A . 69 THR CB 1 1
6 9170 1 1 31 THR CG2 C -10.738 -6.613 -6.158 1.00 . A A . 69 THR CG2 1 1
6 9171 1 1 31 THR H H -7.344 -5.932 -3.862 1.00 . A A . 69 THR H 1 1
6 9172 1 1 31 THR HA H -8.164 -6.144 -6.676 1.00 . A A . 69 THR HA 1 1
6 9173 1 1 31 THR HB H -9.951 -6.160 -4.235 1.00 . A A . 69 THR HB 1 1
6 9174 1 1 31 THR HG1 H -9.660 -8.283 -4.100 1.00 . A A . 69 THR HG1 1 1
6 9175 1 1 31 THR HG21 H -11.574 -7.167 -5.759 1.00 . A A . 69 THR HG21 1 1
6 9176 1 1 31 THR HG22 H -10.407 -7.074 -7.078 1.00 . A A . 69 THR HG22 1 1
6 9177 1 1 31 THR HG23 H -11.043 -5.594 -6.359 1.00 . A A . 69 THR HG23 1 1
6 9178 1 1 31 THR N N -7.238 -5.969 -4.839 1.00 . A A . 69 THR N 1 1
6 9179 1 1 31 THR O O -9.155 -3.742 -4.711 1.00 . A A . 69 THR O 1 1
6 9180 1 1 31 THR OG1 O -9.196 -7.963 -4.883 1.00 . A A . 69 THR OG1 1 1
6 9181 1 1 32 TYR C C -10.396 -2.075 -7.379 1.00 . A A . 70 TYR C 1 1
6 9182 1 1 32 TYR CA C -8.932 -2.308 -7.040 1.00 . A A . 70 TYR CA 1 1
6 9183 1 1 32 TYR CB C -8.015 -1.703 -8.108 1.00 . A A . 70 TYR CB 1 1
6 9184 1 1 32 TYR CD1 C -5.815 -2.906 -8.467 1.00 . A A . 70 TYR CD1 1 1
6 9185 1 1 32 TYR CD2 C -5.872 -1.107 -6.900 1.00 . A A . 70 TYR CD2 1 1
6 9186 1 1 32 TYR CE1 C -4.472 -3.094 -8.202 1.00 . A A . 70 TYR CE1 1 1
6 9187 1 1 32 TYR CE2 C -4.530 -1.290 -6.633 1.00 . A A . 70 TYR CE2 1 1
6 9188 1 1 32 TYR CG C -6.539 -1.909 -7.821 1.00 . A A . 70 TYR CG 1 1
6 9189 1 1 32 TYR CZ C -3.834 -2.286 -7.286 1.00 . A A . 70 TYR CZ 1 1
6 9190 1 1 32 TYR H H -8.452 -4.264 -7.689 1.00 . A A . 70 TYR H 1 1
6 9191 1 1 32 TYR HA H -8.718 -1.842 -6.090 1.00 . A A . 70 TYR HA 1 1
6 9192 1 1 32 TYR HB2 H -8.236 -2.152 -9.065 1.00 . A A . 70 TYR HB2 1 1
6 9193 1 1 32 TYR HB3 H -8.194 -0.642 -8.167 1.00 . A A . 70 TYR HB3 1 1
6 9194 1 1 32 TYR HD1 H -6.311 -3.539 -9.185 1.00 . A A . 70 TYR HD1 1 1
6 9195 1 1 32 TYR HD2 H -6.415 -0.328 -6.383 1.00 . A A . 70 TYR HD2 1 1
6 9196 1 1 32 TYR HE1 H -3.926 -3.874 -8.714 1.00 . A A . 70 TYR HE1 1 1
6 9197 1 1 32 TYR HE2 H -4.031 -0.655 -5.914 1.00 . A A . 70 TYR HE2 1 1
6 9198 1 1 32 TYR HH H -2.084 -2.910 -7.788 1.00 . A A . 70 TYR HH 1 1
6 9199 1 1 32 TYR N N -8.679 -3.732 -6.898 1.00 . A A . 70 TYR N 1 1
6 9200 1 1 32 TYR O O -10.957 -2.736 -8.254 1.00 . A A . 70 TYR O 1 1
6 9201 1 1 32 TYR OH O -2.498 -2.473 -7.029 1.00 . A A . 70 TYR OH 1 1
6 9202 1 1 33 ALA C C -12.955 -0.496 -8.076 1.00 . A A . 71 ALA C 1 1
6 9203 1 1 33 ALA CA C -12.453 -0.939 -6.708 1.00 . A A . 71 ALA CA 1 1
6 9204 1 1 33 ALA CB C -12.866 0.062 -5.648 1.00 . A A . 71 ALA CB 1 1
6 9205 1 1 33 ALA H H -10.467 -0.524 -6.120 1.00 . A A . 71 ALA H 1 1
6 9206 1 1 33 ALA HA H -12.906 -1.886 -6.463 1.00 . A A . 71 ALA HA 1 1
6 9207 1 1 33 ALA HB1 H -13.939 0.188 -5.670 1.00 . A A . 71 ALA HB1 1 1
6 9208 1 1 33 ALA HB2 H -12.387 1.009 -5.844 1.00 . A A . 71 ALA HB2 1 1
6 9209 1 1 33 ALA HB3 H -12.566 -0.298 -4.676 1.00 . A A . 71 ALA HB3 1 1
6 9210 1 1 33 ALA N N -11.008 -1.127 -6.676 1.00 . A A . 71 ALA N 1 1
6 9211 1 1 33 ALA O O -14.105 -0.741 -8.425 1.00 . A A . 71 ALA O 1 1
6 9212 1 1 34 GLY C C -12.472 -0.560 -11.166 1.00 . A A . 72 GLY C 1 1
6 9213 1 1 34 GLY CA C -12.481 0.584 -10.170 1.00 . A A . 72 GLY CA 1 1
6 9214 1 1 34 GLY H H -11.213 0.384 -8.487 1.00 . A A . 72 GLY H 1 1
6 9215 1 1 34 GLY HA2 H -13.474 1.004 -10.131 1.00 . A A . 72 GLY HA2 1 1
6 9216 1 1 34 GLY HA3 H -11.794 1.344 -10.508 1.00 . A A . 72 GLY HA3 1 1
6 9217 1 1 34 GLY N N -12.100 0.164 -8.837 1.00 . A A . 72 GLY N 1 1
6 9218 1 1 34 GLY O O -13.133 -0.492 -12.203 1.00 . A A . 72 GLY O 1 1
6 9219 1 1 35 ASP C C -12.613 -3.836 -11.513 1.00 . A A . 73 ASP C 1 1
6 9220 1 1 35 ASP CA C -11.580 -2.742 -11.769 1.00 . A A . 73 ASP CA 1 1
6 9221 1 1 35 ASP CB C -10.167 -3.328 -11.665 1.00 . A A . 73 ASP CB 1 1
6 9222 1 1 35 ASP CG C -9.100 -2.393 -12.202 1.00 . A A . 73 ASP CG 1 1
6 9223 1 1 35 ASP H H -11.316 -1.664 -9.961 1.00 . A A . 73 ASP H 1 1
6 9224 1 1 35 ASP HA H -11.727 -2.361 -12.769 1.00 . A A . 73 ASP HA 1 1
6 9225 1 1 35 ASP HB2 H -9.945 -3.533 -10.627 1.00 . A A . 73 ASP HB2 1 1
6 9226 1 1 35 ASP HB3 H -10.124 -4.251 -12.224 1.00 . A A . 73 ASP HB3 1 1
6 9227 1 1 35 ASP N N -11.745 -1.624 -10.844 1.00 . A A . 73 ASP N 1 1
6 9228 1 1 35 ASP O O -12.787 -4.739 -12.332 1.00 . A A . 73 ASP O 1 1
6 9229 1 1 35 ASP OD1 O -8.587 -1.561 -11.429 1.00 . A A . 73 ASP OD1 1 1
6 9230 1 1 35 ASP OD2 O -8.764 -2.488 -13.404 1.00 . A A . 73 ASP OD2 1 1
6 9231 1 1 36 VAL C C -15.635 -4.012 -9.757 1.00 . A A . 74 VAL C 1 1
6 9232 1 1 36 VAL CA C -14.311 -4.728 -10.020 1.00 . A A . 74 VAL CA 1 1
6 9233 1 1 36 VAL CB C -13.903 -5.558 -8.787 1.00 . A A . 74 VAL CB 1 1
6 9234 1 1 36 VAL CG1 C -12.724 -6.455 -9.123 1.00 . A A . 74 VAL CG1 1 1
6 9235 1 1 36 VAL CG2 C -13.566 -4.652 -7.617 1.00 . A A . 74 VAL CG2 1 1
6 9236 1 1 36 VAL H H -13.060 -3.059 -9.730 1.00 . A A . 74 VAL H 1 1
6 9237 1 1 36 VAL HA H -14.436 -5.399 -10.856 1.00 . A A . 74 VAL HA 1 1
6 9238 1 1 36 VAL HB H -14.730 -6.185 -8.505 1.00 . A A . 74 VAL HB 1 1
6 9239 1 1 36 VAL HG11 H -13.000 -7.134 -9.916 1.00 . A A . 74 VAL HG11 1 1
6 9240 1 1 36 VAL HG12 H -12.441 -7.020 -8.247 1.00 . A A . 74 VAL HG12 1 1
6 9241 1 1 36 VAL HG13 H -11.889 -5.848 -9.443 1.00 . A A . 74 VAL HG13 1 1
6 9242 1 1 36 VAL HG21 H -12.749 -3.999 -7.891 1.00 . A A . 74 VAL HG21 1 1
6 9243 1 1 36 VAL HG22 H -13.275 -5.253 -6.768 1.00 . A A . 74 VAL HG22 1 1
6 9244 1 1 36 VAL HG23 H -14.429 -4.057 -7.360 1.00 . A A . 74 VAL HG23 1 1
6 9245 1 1 36 VAL N N -13.273 -3.771 -10.366 1.00 . A A . 74 VAL N 1 1
6 9246 1 1 36 VAL O O -15.649 -2.863 -9.321 1.00 . A A . 74 VAL O 1 1
6 9247 1 1 37 THR C C -18.825 -4.602 -8.675 1.00 . A A . 75 THR C 1 1
6 9248 1 1 37 THR CA C -18.055 -4.055 -9.881 1.00 . A A . 75 THR CA 1 1
6 9249 1 1 37 THR CB C -18.902 -4.206 -11.169 1.00 . A A . 75 THR CB 1 1
6 9250 1 1 37 THR CG2 C -19.206 -5.665 -11.472 1.00 . A A . 75 THR CG2 1 1
6 9251 1 1 37 THR H H -16.682 -5.615 -10.326 1.00 . A A . 75 THR H 1 1
6 9252 1 1 37 THR HA H -17.887 -3.001 -9.724 1.00 . A A . 75 THR HA 1 1
6 9253 1 1 37 THR HB H -18.340 -3.796 -11.996 1.00 . A A . 75 THR HB 1 1
6 9254 1 1 37 THR HG1 H -20.459 -3.562 -10.135 1.00 . A A . 75 THR HG1 1 1
6 9255 1 1 37 THR HG21 H -19.757 -6.097 -10.650 1.00 . A A . 75 THR HG21 1 1
6 9256 1 1 37 THR HG22 H -18.281 -6.205 -11.609 1.00 . A A . 75 THR HG22 1 1
6 9257 1 1 37 THR HG23 H -19.796 -5.730 -12.374 1.00 . A A . 75 THR HG23 1 1
6 9258 1 1 37 THR N N -16.745 -4.683 -10.024 1.00 . A A . 75 THR N 1 1
6 9259 1 1 37 THR O O -19.966 -4.211 -8.427 1.00 . A A . 75 THR O 1 1
6 9260 1 1 37 THR OG1 O -20.133 -3.481 -11.043 1.00 . A A . 75 THR OG1 1 1
6 9261 1 1 38 ASP C C -18.408 -5.312 -5.473 1.00 . A A . 76 ASP C 1 1
6 9262 1 1 38 ASP CA C -18.823 -6.070 -6.729 1.00 . A A . 76 ASP CA 1 1
6 9263 1 1 38 ASP CB C -18.461 -7.555 -6.585 1.00 . A A . 76 ASP CB 1 1
6 9264 1 1 38 ASP CG C -16.978 -7.785 -6.380 1.00 . A A . 76 ASP CG 1 1
6 9265 1 1 38 ASP H H -17.292 -5.777 -8.166 1.00 . A A . 76 ASP H 1 1
6 9266 1 1 38 ASP HA H -19.893 -5.978 -6.847 1.00 . A A . 76 ASP HA 1 1
6 9267 1 1 38 ASP HB2 H -18.986 -7.962 -5.734 1.00 . A A . 76 ASP HB2 1 1
6 9268 1 1 38 ASP HB3 H -18.770 -8.085 -7.475 1.00 . A A . 76 ASP HB3 1 1
6 9269 1 1 38 ASP N N -18.194 -5.493 -7.919 1.00 . A A . 76 ASP N 1 1
6 9270 1 1 38 ASP O O -18.810 -5.659 -4.358 1.00 . A A . 76 ASP O 1 1
6 9271 1 1 38 ASP OD1 O -16.586 -8.252 -5.290 1.00 . A A . 76 ASP OD1 1 1
6 9272 1 1 38 ASP OD2 O -16.194 -7.508 -7.314 1.00 . A A . 76 ASP OD2 1 1
6 9273 1 1 39 ILE C C -17.621 -2.018 -4.736 1.00 . A A . 77 ILE C 1 1
6 9274 1 1 39 ILE CA C -17.150 -3.454 -4.549 1.00 . A A . 77 ILE CA 1 1
6 9275 1 1 39 ILE CB C -15.611 -3.472 -4.428 1.00 . A A . 77 ILE CB 1 1
6 9276 1 1 39 ILE CD1 C -13.591 -4.992 -4.125 1.00 . A A . 77 ILE CD1 1 1
6 9277 1 1 39 ILE CG1 C -15.090 -4.908 -4.298 1.00 . A A . 77 ILE CG1 1 1
6 9278 1 1 39 ILE CG2 C -15.153 -2.629 -3.247 1.00 . A A . 77 ILE CG2 1 1
6 9279 1 1 39 ILE H H -17.326 -4.046 -6.564 1.00 . A A . 77 ILE H 1 1
6 9280 1 1 39 ILE HA H -17.573 -3.847 -3.636 1.00 . A A . 77 ILE HA 1 1
6 9281 1 1 39 ILE HB H -15.204 -3.031 -5.322 1.00 . A A . 77 ILE HB 1 1
6 9282 1 1 39 ILE HD11 H -13.316 -4.557 -3.176 1.00 . A A . 77 ILE HD11 1 1
6 9283 1 1 39 ILE HD12 H -13.107 -4.445 -4.924 1.00 . A A . 77 ILE HD12 1 1
6 9284 1 1 39 ILE HD13 H -13.282 -6.024 -4.154 1.00 . A A . 77 ILE HD13 1 1
6 9285 1 1 39 ILE HG12 H -15.548 -5.376 -3.443 1.00 . A A . 77 ILE HG12 1 1
6 9286 1 1 39 ILE HG13 H -15.352 -5.460 -5.189 1.00 . A A . 77 ILE HG13 1 1
6 9287 1 1 39 ILE HG21 H -15.592 -3.016 -2.339 1.00 . A A . 77 ILE HG21 1 1
6 9288 1 1 39 ILE HG22 H -15.464 -1.607 -3.393 1.00 . A A . 77 ILE HG22 1 1
6 9289 1 1 39 ILE HG23 H -14.077 -2.671 -3.174 1.00 . A A . 77 ILE HG23 1 1
6 9290 1 1 39 ILE N N -17.609 -4.274 -5.656 1.00 . A A . 77 ILE N 1 1
6 9291 1 1 39 ILE O O -17.553 -1.477 -5.840 1.00 . A A . 77 ILE O 1 1
6 9292 1 1 40 ASP C C -17.439 0.927 -3.495 1.00 . A A . 78 ASP C 1 1
6 9293 1 1 40 ASP CA C -18.589 -0.047 -3.715 1.00 . A A . 78 ASP CA 1 1
6 9294 1 1 40 ASP CB C -19.675 0.171 -2.663 1.00 . A A . 78 ASP CB 1 1
6 9295 1 1 40 ASP CG C -20.313 1.542 -2.766 1.00 . A A . 78 ASP CG 1 1
6 9296 1 1 40 ASP H H -18.114 -1.893 -2.811 1.00 . A A . 78 ASP H 1 1
6 9297 1 1 40 ASP HA H -19.007 0.121 -4.697 1.00 . A A . 78 ASP HA 1 1
6 9298 1 1 40 ASP HB2 H -20.446 -0.574 -2.791 1.00 . A A . 78 ASP HB2 1 1
6 9299 1 1 40 ASP HB3 H -19.240 0.067 -1.682 1.00 . A A . 78 ASP HB3 1 1
6 9300 1 1 40 ASP N N -18.101 -1.413 -3.663 1.00 . A A . 78 ASP N 1 1
6 9301 1 1 40 ASP O O -16.913 1.046 -2.384 1.00 . A A . 78 ASP O 1 1
6 9302 1 1 40 ASP OD1 O -21.435 1.641 -3.308 1.00 . A A . 78 ASP OD1 1 1
6 9303 1 1 40 ASP OD2 O -19.704 2.529 -2.316 1.00 . A A . 78 ASP OD2 1 1
6 9304 1 1 41 GLU C C -16.262 3.756 -3.648 1.00 . A A . 79 GLU C 1 1
6 9305 1 1 41 GLU CA C -15.926 2.541 -4.513 1.00 . A A . 79 GLU CA 1 1
6 9306 1 1 41 GLU CB C -15.556 2.982 -5.938 1.00 . A A . 79 GLU CB 1 1
6 9307 1 1 41 GLU CD C -14.064 4.344 -7.446 1.00 . A A . 79 GLU CD 1 1
6 9308 1 1 41 GLU CG C -14.317 3.863 -6.031 1.00 . A A . 79 GLU CG 1 1
6 9309 1 1 41 GLU H H -17.517 1.468 -5.410 1.00 . A A . 79 GLU H 1 1
6 9310 1 1 41 GLU HA H -15.085 2.024 -4.070 1.00 . A A . 79 GLU HA 1 1
6 9311 1 1 41 GLU HB2 H -15.382 2.102 -6.542 1.00 . A A . 79 GLU HB2 1 1
6 9312 1 1 41 GLU HB3 H -16.387 3.529 -6.355 1.00 . A A . 79 GLU HB3 1 1
6 9313 1 1 41 GLU HG2 H -14.446 4.724 -5.392 1.00 . A A . 79 GLU HG2 1 1
6 9314 1 1 41 GLU HG3 H -13.460 3.296 -5.701 1.00 . A A . 79 GLU HG3 1 1
6 9315 1 1 41 GLU N N -17.045 1.605 -4.561 1.00 . A A . 79 GLU N 1 1
6 9316 1 1 41 GLU O O -15.383 4.329 -3.011 1.00 . A A . 79 GLU O 1 1
6 9317 1 1 41 GLU OE1 O -13.437 3.605 -8.231 1.00 . A A . 79 GLU OE1 1 1
6 9318 1 1 41 GLU OE2 O -14.502 5.464 -7.783 1.00 . A A . 79 GLU OE2 1 1
6 9319 1 1 42 GLY C C -17.723 5.198 -1.383 1.00 . A A . 80 GLY C 1 1
6 9320 1 1 42 GLY CA C -17.953 5.314 -2.880 1.00 . A A . 80 GLY CA 1 1
6 9321 1 1 42 GLY H H -18.214 3.564 -4.049 1.00 . A A . 80 GLY H 1 1
6 9322 1 1 42 GLY HA2 H -17.393 6.159 -3.253 1.00 . A A . 80 GLY HA2 1 1
6 9323 1 1 42 GLY HA3 H -19.005 5.489 -3.059 1.00 . A A . 80 GLY HA3 1 1
6 9324 1 1 42 GLY N N -17.540 4.122 -3.603 1.00 . A A . 80 GLY N 1 1
6 9325 1 1 42 GLY O O -17.312 6.160 -0.732 1.00 . A A . 80 GLY O 1 1
6 9326 1 1 43 ILE C C -16.278 3.846 0.899 1.00 . A A . 81 ILE C 1 1
6 9327 1 1 43 ILE CA C -17.765 3.765 0.580 1.00 . A A . 81 ILE CA 1 1
6 9328 1 1 43 ILE CB C -18.296 2.376 0.995 1.00 . A A . 81 ILE CB 1 1
6 9329 1 1 43 ILE CD1 C -20.418 0.973 1.222 1.00 . A A . 81 ILE CD1 1 1
6 9330 1 1 43 ILE CG1 C -19.824 2.322 0.872 1.00 . A A . 81 ILE CG1 1 1
6 9331 1 1 43 ILE CG2 C -17.864 2.042 2.417 1.00 . A A . 81 ILE CG2 1 1
6 9332 1 1 43 ILE H H -18.355 3.301 -1.404 1.00 . A A . 81 ILE H 1 1
6 9333 1 1 43 ILE HA H -18.290 4.517 1.147 1.00 . A A . 81 ILE HA 1 1
6 9334 1 1 43 ILE HB H -17.863 1.641 0.333 1.00 . A A . 81 ILE HB 1 1
6 9335 1 1 43 ILE HD11 H -21.489 1.007 1.094 1.00 . A A . 81 ILE HD11 1 1
6 9336 1 1 43 ILE HD12 H -20.186 0.735 2.249 1.00 . A A . 81 ILE HD12 1 1
6 9337 1 1 43 ILE HD13 H -20.002 0.217 0.574 1.00 . A A . 81 ILE HD13 1 1
6 9338 1 1 43 ILE HG12 H -20.257 3.053 1.538 1.00 . A A . 81 ILE HG12 1 1
6 9339 1 1 43 ILE HG13 H -20.107 2.556 -0.142 1.00 . A A . 81 ILE HG13 1 1
6 9340 1 1 43 ILE HG21 H -18.249 2.791 3.094 1.00 . A A . 81 ILE HG21 1 1
6 9341 1 1 43 ILE HG22 H -16.785 2.028 2.472 1.00 . A A . 81 ILE HG22 1 1
6 9342 1 1 43 ILE HG23 H -18.250 1.072 2.695 1.00 . A A . 81 ILE HG23 1 1
6 9343 1 1 43 ILE N N -17.990 4.020 -0.837 1.00 . A A . 81 ILE N 1 1
6 9344 1 1 43 ILE O O -15.865 4.512 1.855 1.00 . A A . 81 ILE O 1 1
6 9345 1 1 44 LEU C C -13.413 4.504 0.086 1.00 . A A . 82 LEU C 1 1
6 9346 1 1 44 LEU CA C -14.042 3.132 0.289 1.00 . A A . 82 LEU CA 1 1
6 9347 1 1 44 LEU CB C -13.390 2.114 -0.646 1.00 . A A . 82 LEU CB 1 1
6 9348 1 1 44 LEU CD1 C -13.102 -0.242 -1.429 1.00 . A A . 82 LEU CD1 1 1
6 9349 1 1 44 LEU CD2 C -13.554 0.208 0.982 1.00 . A A . 82 LEU CD2 1 1
6 9350 1 1 44 LEU CG C -13.824 0.660 -0.445 1.00 . A A . 82 LEU CG 1 1
6 9351 1 1 44 LEU H H -15.870 2.724 -0.696 1.00 . A A . 82 LEU H 1 1
6 9352 1 1 44 LEU HA H -13.873 2.825 1.308 1.00 . A A . 82 LEU HA 1 1
6 9353 1 1 44 LEU HB2 H -13.610 2.395 -1.665 1.00 . A A . 82 LEU HB2 1 1
6 9354 1 1 44 LEU HB3 H -12.324 2.169 -0.502 1.00 . A A . 82 LEU HB3 1 1
6 9355 1 1 44 LEU HD11 H -12.037 -0.178 -1.257 1.00 . A A . 82 LEU HD11 1 1
6 9356 1 1 44 LEU HD12 H -13.323 0.074 -2.437 1.00 . A A . 82 LEU HD12 1 1
6 9357 1 1 44 LEU HD13 H -13.429 -1.260 -1.290 1.00 . A A . 82 LEU HD13 1 1
6 9358 1 1 44 LEU HD21 H -14.135 0.806 1.669 1.00 . A A . 82 LEU HD21 1 1
6 9359 1 1 44 LEU HD22 H -12.504 0.326 1.204 1.00 . A A . 82 LEU HD22 1 1
6 9360 1 1 44 LEU HD23 H -13.830 -0.831 1.090 1.00 . A A . 82 LEU HD23 1 1
6 9361 1 1 44 LEU HG H -14.884 0.575 -0.632 1.00 . A A . 82 LEU HG 1 1
6 9362 1 1 44 LEU N N -15.479 3.184 0.077 1.00 . A A . 82 LEU N 1 1
6 9363 1 1 44 LEU O O -12.601 4.945 0.894 1.00 . A A . 82 LEU O 1 1
6 9364 1 1 45 ALA C C -13.676 7.498 -0.207 1.00 . A A . 83 ALA C 1 1
6 9365 1 1 45 ALA CA C -13.281 6.503 -1.285 1.00 . A A . 83 ALA CA 1 1
6 9366 1 1 45 ALA CB C -13.766 6.978 -2.646 1.00 . A A . 83 ALA CB 1 1
6 9367 1 1 45 ALA H H -14.453 4.770 -1.603 1.00 . A A . 83 ALA H 1 1
6 9368 1 1 45 ALA HA H -12.207 6.435 -1.316 1.00 . A A . 83 ALA HA 1 1
6 9369 1 1 45 ALA HB1 H -13.311 7.929 -2.877 1.00 . A A . 83 ALA HB1 1 1
6 9370 1 1 45 ALA HB2 H -14.840 7.090 -2.626 1.00 . A A . 83 ALA HB2 1 1
6 9371 1 1 45 ALA HB3 H -13.492 6.254 -3.398 1.00 . A A . 83 ALA HB3 1 1
6 9372 1 1 45 ALA N N -13.803 5.179 -0.987 1.00 . A A . 83 ALA N 1 1
6 9373 1 1 45 ALA O O -12.870 8.323 0.205 1.00 . A A . 83 ALA O 1 1
6 9374 1 1 46 GLY C C -14.590 8.155 2.582 1.00 . A A . 84 GLY C 1 1
6 9375 1 1 46 GLY CA C -15.389 8.292 1.299 1.00 . A A . 84 GLY CA 1 1
6 9376 1 1 46 GLY H H -15.521 6.728 -0.128 1.00 . A A . 84 GLY H 1 1
6 9377 1 1 46 GLY HA2 H -15.317 9.311 0.951 1.00 . A A . 84 GLY HA2 1 1
6 9378 1 1 46 GLY HA3 H -16.424 8.067 1.509 1.00 . A A . 84 GLY HA3 1 1
6 9379 1 1 46 GLY N N -14.915 7.403 0.254 1.00 . A A . 84 GLY N 1 1
6 9380 1 1 46 GLY O O -14.184 9.153 3.177 1.00 . A A . 84 GLY O 1 1
6 9381 1 1 47 THR C C -12.136 6.938 4.092 1.00 . A A . 85 THR C 1 1
6 9382 1 1 47 THR CA C -13.633 6.660 4.243 1.00 . A A . 85 THR CA 1 1
6 9383 1 1 47 THR CB C -13.857 5.212 4.720 1.00 . A A . 85 THR CB 1 1
6 9384 1 1 47 THR CG2 C -15.244 5.050 5.325 1.00 . A A . 85 THR CG2 1 1
6 9385 1 1 47 THR H H -14.682 6.160 2.476 1.00 . A A . 85 THR H 1 1
6 9386 1 1 47 THR HA H -14.027 7.325 4.998 1.00 . A A . 85 THR HA 1 1
6 9387 1 1 47 THR HB H -13.120 4.980 5.475 1.00 . A A . 85 THR HB 1 1
6 9388 1 1 47 THR HG1 H -14.519 4.286 3.101 1.00 . A A . 85 THR HG1 1 1
6 9389 1 1 47 THR HG21 H -15.388 4.024 5.627 1.00 . A A . 85 THR HG21 1 1
6 9390 1 1 47 THR HG22 H -15.988 5.318 4.590 1.00 . A A . 85 THR HG22 1 1
6 9391 1 1 47 THR HG23 H -15.339 5.694 6.186 1.00 . A A . 85 THR HG23 1 1
6 9392 1 1 47 THR N N -14.360 6.920 3.008 1.00 . A A . 85 THR N 1 1
6 9393 1 1 47 THR O O -11.506 7.512 4.982 1.00 . A A . 85 THR O 1 1
6 9394 1 1 47 THR OG1 O -13.704 4.301 3.623 1.00 . A A . 85 THR OG1 1 1
6 9395 1 1 48 LEU C C -9.792 8.157 2.408 1.00 . A A . 86 LEU C 1 1
6 9396 1 1 48 LEU CA C -10.154 6.703 2.691 1.00 . A A . 86 LEU CA 1 1
6 9397 1 1 48 LEU CB C -9.701 5.817 1.524 1.00 . A A . 86 LEU CB 1 1
6 9398 1 1 48 LEU CD1 C -7.532 5.196 2.666 1.00 . A A . 86 LEU CD1 1 1
6 9399 1 1 48 LEU CD2 C -9.442 3.572 2.650 1.00 . A A . 86 LEU CD2 1 1
6 9400 1 1 48 LEU CG C -8.729 4.678 1.878 1.00 . A A . 86 LEU CG 1 1
6 9401 1 1 48 LEU H H -12.154 6.146 2.258 1.00 . A A . 86 LEU H 1 1
6 9402 1 1 48 LEU HA H -9.632 6.393 3.581 1.00 . A A . 86 LEU HA 1 1
6 9403 1 1 48 LEU HB2 H -10.579 5.377 1.076 1.00 . A A . 86 LEU HB2 1 1
6 9404 1 1 48 LEU HB3 H -9.225 6.448 0.791 1.00 . A A . 86 LEU HB3 1 1
6 9405 1 1 48 LEU HD11 H -6.834 4.388 2.830 1.00 . A A . 86 LEU HD11 1 1
6 9406 1 1 48 LEU HD12 H -7.861 5.581 3.618 1.00 . A A . 86 LEU HD12 1 1
6 9407 1 1 48 LEU HD13 H -7.046 5.980 2.107 1.00 . A A . 86 LEU HD13 1 1
6 9408 1 1 48 LEU HD21 H -9.852 3.975 3.563 1.00 . A A . 86 LEU HD21 1 1
6 9409 1 1 48 LEU HD22 H -8.737 2.790 2.887 1.00 . A A . 86 LEU HD22 1 1
6 9410 1 1 48 LEU HD23 H -10.239 3.165 2.045 1.00 . A A . 86 LEU HD23 1 1
6 9411 1 1 48 LEU HG H -8.353 4.248 0.960 1.00 . A A . 86 LEU HG 1 1
6 9412 1 1 48 LEU N N -11.582 6.550 2.951 1.00 . A A . 86 LEU N 1 1
6 9413 1 1 48 LEU O O -8.640 8.554 2.571 1.00 . A A . 86 LEU O 1 1
6 9414 1 1 49 LYS C C -9.844 11.135 2.635 1.00 . A A . 87 LYS C 1 1
6 9415 1 1 49 LYS CA C -10.540 10.322 1.547 1.00 . A A . 87 LYS CA 1 1
6 9416 1 1 49 LYS CB C -11.863 11.004 1.178 1.00 . A A . 87 LYS CB 1 1
6 9417 1 1 49 LYS CD C -13.022 13.119 0.431 1.00 . A A . 87 LYS CD 1 1
6 9418 1 1 49 LYS CE C -13.719 13.360 1.762 1.00 . A A . 87 LYS CE 1 1
6 9419 1 1 49 LYS CG C -11.689 12.409 0.616 1.00 . A A . 87 LYS CG 1 1
6 9420 1 1 49 LYS H H -11.684 8.576 1.922 1.00 . A A . 87 LYS H 1 1
6 9421 1 1 49 LYS HA H -9.907 10.294 0.676 1.00 . A A . 87 LYS HA 1 1
6 9422 1 1 49 LYS HB2 H -12.373 10.402 0.439 1.00 . A A . 87 LYS HB2 1 1
6 9423 1 1 49 LYS HB3 H -12.477 11.067 2.064 1.00 . A A . 87 LYS HB3 1 1
6 9424 1 1 49 LYS HD2 H -12.847 14.070 -0.048 1.00 . A A . 87 LYS HD2 1 1
6 9425 1 1 49 LYS HD3 H -13.657 12.510 -0.194 1.00 . A A . 87 LYS HD3 1 1
6 9426 1 1 49 LYS HE2 H -13.978 12.408 2.199 1.00 . A A . 87 LYS HE2 1 1
6 9427 1 1 49 LYS HE3 H -13.040 13.883 2.419 1.00 . A A . 87 LYS HE3 1 1
6 9428 1 1 49 LYS HG2 H -11.080 12.984 1.299 1.00 . A A . 87 LYS HG2 1 1
6 9429 1 1 49 LYS HG3 H -11.191 12.341 -0.342 1.00 . A A . 87 LYS HG3 1 1
6 9430 1 1 49 LYS HZ1 H -15.435 14.267 2.522 1.00 . A A . 87 LYS HZ1 1 1
6 9431 1 1 49 LYS HZ2 H -15.604 13.704 0.935 1.00 . A A . 87 LYS HZ2 1 1
6 9432 1 1 49 LYS HZ3 H -14.720 15.116 1.247 1.00 . A A . 87 LYS HZ3 1 1
6 9433 1 1 49 LYS N N -10.774 8.939 1.970 1.00 . A A . 87 LYS N 1 1
6 9434 1 1 49 LYS NZ N -14.957 14.167 1.604 1.00 . A A . 87 LYS NZ 1 1
6 9435 1 1 49 LYS O O -9.039 12.021 2.340 1.00 . A A . 87 LYS O 1 1
6 9436 1 1 50 ASN C C -8.013 11.309 5.017 1.00 . A A . 88 ASN C 1 1
6 9437 1 1 50 ASN CA C -9.524 11.518 5.014 1.00 . A A . 88 ASN CA 1 1
6 9438 1 1 50 ASN CB C -10.123 11.044 6.346 1.00 . A A . 88 ASN CB 1 1
6 9439 1 1 50 ASN CG C -11.588 11.421 6.517 1.00 . A A . 88 ASN CG 1 1
6 9440 1 1 50 ASN H H -10.768 10.086 4.060 1.00 . A A . 88 ASN H 1 1
6 9441 1 1 50 ASN HA H -9.726 12.571 4.892 1.00 . A A . 88 ASN HA 1 1
6 9442 1 1 50 ASN HB2 H -10.044 9.970 6.404 1.00 . A A . 88 ASN HB2 1 1
6 9443 1 1 50 ASN HB3 H -9.562 11.482 7.160 1.00 . A A . 88 ASN HB3 1 1
6 9444 1 1 50 ASN HD21 H -11.351 13.086 5.446 1.00 . A A . 88 ASN HD21 1 1
6 9445 1 1 50 ASN HD22 H -12.944 12.802 6.061 1.00 . A A . 88 ASN HD22 1 1
6 9446 1 1 50 ASN N N -10.135 10.815 3.889 1.00 . A A . 88 ASN N 1 1
6 9447 1 1 50 ASN ND2 N -12.001 12.547 5.948 1.00 . A A . 88 ASN ND2 1 1
6 9448 1 1 50 ASN O O -7.255 12.198 5.397 1.00 . A A . 88 ASN O 1 1
6 9449 1 1 50 ASN OD1 O -12.345 10.703 7.166 1.00 . A A . 88 ASN OD1 1 1
6 9450 1 1 51 LEU C C -5.554 10.394 3.231 1.00 . A A . 89 LEU C 1 1
6 9451 1 1 51 LEU CA C -6.169 9.802 4.497 1.00 . A A . 89 LEU CA 1 1
6 9452 1 1 51 LEU CB C -5.992 8.269 4.543 1.00 . A A . 89 LEU CB 1 1
6 9453 1 1 51 LEU CD1 C -3.699 7.821 3.563 1.00 . A A . 89 LEU CD1 1 1
6 9454 1 1 51 LEU CD2 C -3.928 8.502 5.955 1.00 . A A . 89 LEU CD2 1 1
6 9455 1 1 51 LEU CG C -4.571 7.741 4.807 1.00 . A A . 89 LEU CG 1 1
6 9456 1 1 51 LEU H H -8.242 9.490 4.225 1.00 . A A . 89 LEU H 1 1
6 9457 1 1 51 LEU HA H -5.689 10.242 5.357 1.00 . A A . 89 LEU HA 1 1
6 9458 1 1 51 LEU HB2 H -6.636 7.880 5.320 1.00 . A A . 89 LEU HB2 1 1
6 9459 1 1 51 LEU HB3 H -6.325 7.866 3.596 1.00 . A A . 89 LEU HB3 1 1
6 9460 1 1 51 LEU HD11 H -3.616 8.850 3.248 1.00 . A A . 89 LEU HD11 1 1
6 9461 1 1 51 LEU HD12 H -4.146 7.238 2.771 1.00 . A A . 89 LEU HD12 1 1
6 9462 1 1 51 LEU HD13 H -2.716 7.434 3.785 1.00 . A A . 89 LEU HD13 1 1
6 9463 1 1 51 LEU HD21 H -4.562 8.438 6.827 1.00 . A A . 89 LEU HD21 1 1
6 9464 1 1 51 LEU HD22 H -3.799 9.536 5.676 1.00 . A A . 89 LEU HD22 1 1
6 9465 1 1 51 LEU HD23 H -2.965 8.066 6.179 1.00 . A A . 89 LEU HD23 1 1
6 9466 1 1 51 LEU HG H -4.633 6.703 5.093 1.00 . A A . 89 LEU HG 1 1
6 9467 1 1 51 LEU N N -7.585 10.139 4.555 1.00 . A A . 89 LEU N 1 1
6 9468 1 1 51 LEU O O -4.401 10.828 3.231 1.00 . A A . 89 LEU O 1 1
6 9469 1 1 52 ILE C C -5.568 12.466 1.038 1.00 . A A . 90 ILE C 1 1
6 9470 1 1 52 ILE CA C -5.876 10.977 0.890 1.00 . A A . 90 ILE CA 1 1
6 9471 1 1 52 ILE CB C -6.912 10.784 -0.244 1.00 . A A . 90 ILE CB 1 1
6 9472 1 1 52 ILE CD1 C -8.283 9.054 -1.517 1.00 . A A . 90 ILE CD1 1 1
6 9473 1 1 52 ILE CG1 C -7.237 9.300 -0.450 1.00 . A A . 90 ILE CG1 1 1
6 9474 1 1 52 ILE CG2 C -6.398 11.393 -1.541 1.00 . A A . 90 ILE CG2 1 1
6 9475 1 1 52 ILE H H -7.251 10.072 2.224 1.00 . A A . 90 ILE H 1 1
6 9476 1 1 52 ILE HA H -4.970 10.458 0.613 1.00 . A A . 90 ILE HA 1 1
6 9477 1 1 52 ILE HB H -7.813 11.307 0.032 1.00 . A A . 90 ILE HB 1 1
6 9478 1 1 52 ILE HD11 H -9.189 9.583 -1.260 1.00 . A A . 90 ILE HD11 1 1
6 9479 1 1 52 ILE HD12 H -8.488 7.996 -1.584 1.00 . A A . 90 ILE HD12 1 1
6 9480 1 1 52 ILE HD13 H -7.917 9.411 -2.469 1.00 . A A . 90 ILE HD13 1 1
6 9481 1 1 52 ILE HG12 H -6.338 8.780 -0.742 1.00 . A A . 90 ILE HG12 1 1
6 9482 1 1 52 ILE HG13 H -7.603 8.884 0.476 1.00 . A A . 90 ILE HG13 1 1
6 9483 1 1 52 ILE HG21 H -7.120 11.230 -2.326 1.00 . A A . 90 ILE HG21 1 1
6 9484 1 1 52 ILE HG22 H -5.462 10.927 -1.810 1.00 . A A . 90 ILE HG22 1 1
6 9485 1 1 52 ILE HG23 H -6.247 12.452 -1.404 1.00 . A A . 90 ILE HG23 1 1
6 9486 1 1 52 ILE N N -6.338 10.425 2.157 1.00 . A A . 90 ILE N 1 1
6 9487 1 1 52 ILE O O -4.533 12.951 0.574 1.00 . A A . 90 ILE O 1 1
6 9488 1 1 53 GLY C C -6.726 15.436 0.749 1.00 . A A . 91 GLY C 1 1
6 9489 1 1 53 GLY CA C -6.278 14.596 1.927 1.00 . A A . 91 GLY CA 1 1
6 9490 1 1 53 GLY H H -7.274 12.737 2.046 1.00 . A A . 91 GLY H 1 1
6 9491 1 1 53 GLY HA2 H -6.843 14.888 2.799 1.00 . A A . 91 GLY HA2 1 1
6 9492 1 1 53 GLY HA3 H -5.232 14.783 2.111 1.00 . A A . 91 GLY HA3 1 1
6 9493 1 1 53 GLY N N -6.468 13.180 1.701 1.00 . A A . 91 GLY N 1 1
6 9494 1 1 53 GLY O O -7.778 16.076 0.799 1.00 . A A . 91 GLY O 1 1
6 9495 1 1 54 GLY C C -7.195 15.477 -2.422 1.00 . A A . 92 GLY C 1 1
6 9496 1 1 54 GLY CA C -6.258 16.214 -1.489 1.00 . A A . 92 GLY CA 1 1
6 9497 1 1 54 GLY H H -5.110 14.895 -0.293 1.00 . A A . 92 GLY H 1 1
6 9498 1 1 54 GLY HA2 H -6.729 17.134 -1.177 1.00 . A A . 92 GLY HA2 1 1
6 9499 1 1 54 GLY HA3 H -5.348 16.450 -2.021 1.00 . A A . 92 GLY HA3 1 1
6 9500 1 1 54 GLY N N -5.930 15.434 -0.312 1.00 . A A . 92 GLY N 1 1
6 9501 1 1 54 GLY O O -8.414 15.591 -2.304 1.00 . A A . 92 GLY O 1 1
6 9502 1 1 55 GLY C C -6.594 13.245 -5.310 1.00 . A A . 93 GLY C 1 1
6 9503 1 1 55 GLY CA C -7.440 13.972 -4.287 1.00 . A A . 93 GLY CA 1 1
6 9504 1 1 55 GLY H H -5.651 14.651 -3.386 1.00 . A A . 93 GLY H 1 1
6 9505 1 1 55 GLY HA2 H -8.039 13.252 -3.751 1.00 . A A . 93 GLY HA2 1 1
6 9506 1 1 55 GLY HA3 H -8.095 14.661 -4.800 1.00 . A A . 93 GLY HA3 1 1
6 9507 1 1 55 GLY N N -6.631 14.711 -3.341 1.00 . A A . 93 GLY N 1 1
6 9508 1 1 55 GLY O O -5.369 13.209 -5.184 1.00 . A A . 93 GLY O 1 1
6 9509 1 1 56 SER C C -5.809 10.736 -6.881 1.00 . A A . 94 SER C 1 1
6 9510 1 1 56 SER CA C -6.572 11.956 -7.399 1.00 . A A . 94 SER CA 1 1
6 9511 1 1 56 SER CB C -5.619 12.895 -8.148 1.00 . A A . 94 SER CB 1 1
6 9512 1 1 56 SER H H -8.234 12.728 -6.324 1.00 . A A . 94 SER H 1 1
6 9513 1 1 56 SER HA H -7.330 11.612 -8.088 1.00 . A A . 94 SER HA 1 1
6 9514 1 1 56 SER HB2 H -4.838 13.219 -7.478 1.00 . A A . 94 SER HB2 1 1
6 9515 1 1 56 SER HB3 H -5.183 12.371 -8.984 1.00 . A A . 94 SER HB3 1 1
6 9516 1 1 56 SER HG H -7.079 14.201 -8.077 1.00 . A A . 94 SER HG 1 1
6 9517 1 1 56 SER N N -7.251 12.670 -6.313 1.00 . A A . 94 SER N 1 1
6 9518 1 1 56 SER O O -4.592 10.630 -7.052 1.00 . A A . 94 SER O 1 1
6 9519 1 1 56 SER OG O -6.307 14.037 -8.633 1.00 . A A . 94 SER OG 1 1
6 9520 1 1 57 GLY C C -6.859 7.444 -5.645 1.00 . A A . 95 GLY C 1 1
6 9521 1 1 57 GLY CA C -5.893 8.604 -5.771 1.00 . A A . 95 GLY CA 1 1
6 9522 1 1 57 GLY H H -7.484 9.959 -6.114 1.00 . A A . 95 GLY H 1 1
6 9523 1 1 57 GLY HA2 H -5.107 8.329 -6.458 1.00 . A A . 95 GLY HA2 1 1
6 9524 1 1 57 GLY HA3 H -5.456 8.803 -4.805 1.00 . A A . 95 GLY HA3 1 1
6 9525 1 1 57 GLY N N -6.524 9.815 -6.252 1.00 . A A . 95 GLY N 1 1
6 9526 1 1 57 GLY O O -6.527 6.417 -5.060 1.00 . A A . 95 GLY O 1 1
6 9527 1 1 58 THR C C -8.770 5.379 -7.036 1.00 . A A . 96 THR C 1 1
6 9528 1 1 58 THR CA C -9.067 6.559 -6.115 1.00 . A A . 96 THR CA 1 1
6 9529 1 1 58 THR CB C -10.462 7.126 -6.430 1.00 . A A . 96 THR CB 1 1
6 9530 1 1 58 THR CG2 C -10.996 7.918 -5.248 1.00 . A A . 96 THR CG2 1 1
6 9531 1 1 58 THR H H -8.242 8.403 -6.727 1.00 . A A . 96 THR H 1 1
6 9532 1 1 58 THR HA H -9.074 6.207 -5.097 1.00 . A A . 96 THR HA 1 1
6 9533 1 1 58 THR HB H -11.131 6.301 -6.624 1.00 . A A . 96 THR HB 1 1
6 9534 1 1 58 THR HG1 H -11.044 7.655 -8.243 1.00 . A A . 96 THR HG1 1 1
6 9535 1 1 58 THR HG21 H -11.969 8.318 -5.491 1.00 . A A . 96 THR HG21 1 1
6 9536 1 1 58 THR HG22 H -10.318 8.730 -5.024 1.00 . A A . 96 THR HG22 1 1
6 9537 1 1 58 THR HG23 H -11.079 7.270 -4.387 1.00 . A A . 96 THR HG23 1 1
6 9538 1 1 58 THR N N -8.047 7.590 -6.216 1.00 . A A . 96 THR N 1 1
6 9539 1 1 58 THR O O -9.288 4.280 -6.840 1.00 . A A . 96 THR O 1 1
6 9540 1 1 58 THR OG1 O -10.400 7.967 -7.592 1.00 . A A . 96 THR OG1 1 1
6 9541 1 1 59 GLU C C -6.655 3.505 -8.298 1.00 . A A . 97 GLU C 1 1
6 9542 1 1 59 GLU CA C -7.531 4.559 -8.970 1.00 . A A . 97 GLU CA 1 1
6 9543 1 1 59 GLU CB C -6.801 5.147 -10.183 1.00 . A A . 97 GLU CB 1 1
6 9544 1 1 59 GLU CD C -6.981 6.447 -12.339 1.00 . A A . 97 GLU CD 1 1
6 9545 1 1 59 GLU CG C -7.687 6.002 -11.078 1.00 . A A . 97 GLU CG 1 1
6 9546 1 1 59 GLU H H -7.541 6.509 -8.130 1.00 . A A . 97 GLU H 1 1
6 9547 1 1 59 GLU HA H -8.439 4.084 -9.310 1.00 . A A . 97 GLU HA 1 1
6 9548 1 1 59 GLU HB2 H -5.979 5.759 -9.834 1.00 . A A . 97 GLU HB2 1 1
6 9549 1 1 59 GLU HB3 H -6.403 4.336 -10.776 1.00 . A A . 97 GLU HB3 1 1
6 9550 1 1 59 GLU HG2 H -8.558 5.426 -11.358 1.00 . A A . 97 GLU HG2 1 1
6 9551 1 1 59 GLU HG3 H -8.000 6.878 -10.531 1.00 . A A . 97 GLU HG3 1 1
6 9552 1 1 59 GLU N N -7.916 5.610 -8.028 1.00 . A A . 97 GLU N 1 1
6 9553 1 1 59 GLU O O -6.437 2.423 -8.847 1.00 . A A . 97 GLU O 1 1
6 9554 1 1 59 GLU OE1 O -6.319 7.506 -12.316 1.00 . A A . 97 GLU OE1 1 1
6 9555 1 1 59 GLU OE2 O -7.093 5.744 -13.364 1.00 . A A . 97 GLU OE2 1 1
6 9556 1 1 60 GLY C C -6.009 2.473 -5.072 1.00 . A A . 98 GLY C 1 1
6 9557 1 1 60 GLY CA C -5.338 2.884 -6.364 1.00 . A A . 98 GLY CA 1 1
6 9558 1 1 60 GLY H H -6.358 4.707 -6.724 1.00 . A A . 98 GLY H 1 1
6 9559 1 1 60 GLY HA2 H -5.164 2.004 -6.971 1.00 . A A . 98 GLY HA2 1 1
6 9560 1 1 60 GLY HA3 H -4.388 3.345 -6.134 1.00 . A A . 98 GLY HA3 1 1
6 9561 1 1 60 GLY N N -6.154 3.825 -7.110 1.00 . A A . 98 GLY N 1 1
6 9562 1 1 60 GLY O O -5.348 2.065 -4.116 1.00 . A A . 98 GLY O 1 1
6 9563 1 1 61 LEU C C -8.895 1.016 -4.036 1.00 . A A . 99 LEU C 1 1
6 9564 1 1 61 LEU CA C -8.110 2.314 -3.855 1.00 . A A . 99 LEU CA 1 1
6 9565 1 1 61 LEU CB C -9.069 3.485 -3.620 1.00 . A A . 99 LEU CB 1 1
6 9566 1 1 61 LEU CD1 C -10.004 5.277 -2.161 1.00 . A A . 99 LEU CD1 1 1
6 9567 1 1 61 LEU CD2 C -9.784 2.962 -1.266 1.00 . A A . 99 LEU CD2 1 1
6 9568 1 1 61 LEU CG C -9.173 4.006 -2.186 1.00 . A A . 99 LEU CG 1 1
6 9569 1 1 61 LEU H H -7.802 2.877 -5.858 1.00 . A A . 99 LEU H 1 1
6 9570 1 1 61 LEU HA H -7.437 2.220 -3.017 1.00 . A A . 99 LEU HA 1 1
6 9571 1 1 61 LEU HB2 H -8.755 4.304 -4.252 1.00 . A A . 99 LEU HB2 1 1
6 9572 1 1 61 LEU HB3 H -10.053 3.175 -3.937 1.00 . A A . 99 LEU HB3 1 1
6 9573 1 1 61 LEU HD11 H -10.094 5.627 -1.146 1.00 . A A . 99 LEU HD11 1 1
6 9574 1 1 61 LEU HD12 H -10.985 5.072 -2.562 1.00 . A A . 99 LEU HD12 1 1
6 9575 1 1 61 LEU HD13 H -9.520 6.034 -2.761 1.00 . A A . 99 LEU HD13 1 1
6 9576 1 1 61 LEU HD21 H -10.734 2.644 -1.667 1.00 . A A . 99 LEU HD21 1 1
6 9577 1 1 61 LEU HD22 H -9.933 3.389 -0.286 1.00 . A A . 99 LEU HD22 1 1
6 9578 1 1 61 LEU HD23 H -9.122 2.112 -1.192 1.00 . A A . 99 LEU HD23 1 1
6 9579 1 1 61 LEU HG H -8.185 4.245 -1.819 1.00 . A A . 99 LEU HG 1 1
6 9580 1 1 61 LEU N N -7.330 2.592 -5.046 1.00 . A A . 99 LEU N 1 1
6 9581 1 1 61 LEU O O -9.379 0.728 -5.135 1.00 . A A . 99 LEU O 1 1
6 9582 1 1 62 GLY C C -9.664 -1.893 -1.861 1.00 . A A . 100 GLY C 1 1
6 9583 1 1 62 GLY CA C -9.800 -0.988 -3.069 1.00 . A A . 100 GLY CA 1 1
6 9584 1 1 62 GLY H H -8.574 0.467 -2.128 1.00 . A A . 100 GLY H 1 1
6 9585 1 1 62 GLY HA2 H -10.840 -0.718 -3.182 1.00 . A A . 100 GLY HA2 1 1
6 9586 1 1 62 GLY HA3 H -9.487 -1.531 -3.949 1.00 . A A . 100 GLY HA3 1 1
6 9587 1 1 62 GLY N N -9.017 0.227 -2.975 1.00 . A A . 100 GLY N 1 1
6 9588 1 1 62 GLY O O -9.437 -1.427 -0.742 1.00 . A A . 100 GLY O 1 1
6 9589 1 1 63 LEU C C -8.554 -5.066 -1.190 1.00 . A A . 101 LEU C 1 1
6 9590 1 1 63 LEU CA C -9.792 -4.188 -1.043 1.00 . A A . 101 LEU CA 1 1
6 9591 1 1 63 LEU CB C -11.068 -5.039 -1.132 1.00 . A A . 101 LEU CB 1 1
6 9592 1 1 63 LEU CD1 C -11.847 -5.010 1.267 1.00 . A A . 101 LEU CD1 1 1
6 9593 1 1 63 LEU CD2 C -12.487 -6.902 -0.233 1.00 . A A . 101 LEU CD2 1 1
6 9594 1 1 63 LEU CG C -11.406 -5.885 0.102 1.00 . A A . 101 LEU CG 1 1
6 9595 1 1 63 LEU H H -9.864 -3.494 -3.034 1.00 . A A . 101 LEU H 1 1
6 9596 1 1 63 LEU HA H -9.758 -3.675 -0.091 1.00 . A A . 101 LEU HA 1 1
6 9597 1 1 63 LEU HB2 H -11.899 -4.377 -1.322 1.00 . A A . 101 LEU HB2 1 1
6 9598 1 1 63 LEU HB3 H -10.966 -5.707 -1.976 1.00 . A A . 101 LEU HB3 1 1
6 9599 1 1 63 LEU HD11 H -12.094 -5.637 2.111 1.00 . A A . 101 LEU HD11 1 1
6 9600 1 1 63 LEU HD12 H -12.717 -4.438 0.980 1.00 . A A . 101 LEU HD12 1 1
6 9601 1 1 63 LEU HD13 H -11.049 -4.338 1.541 1.00 . A A . 101 LEU HD13 1 1
6 9602 1 1 63 LEU HD21 H -12.122 -7.584 -0.985 1.00 . A A . 101 LEU HD21 1 1
6 9603 1 1 63 LEU HD22 H -13.362 -6.388 -0.607 1.00 . A A . 101 LEU HD22 1 1
6 9604 1 1 63 LEU HD23 H -12.749 -7.455 0.658 1.00 . A A . 101 LEU HD23 1 1
6 9605 1 1 63 LEU HG H -10.526 -6.427 0.410 1.00 . A A . 101 LEU HG 1 1
6 9606 1 1 63 LEU N N -9.795 -3.191 -2.101 1.00 . A A . 101 LEU N 1 1
6 9607 1 1 63 LEU O O -8.305 -5.622 -2.261 1.00 . A A . 101 LEU O 1 1
6 9608 1 1 64 PHE C C -6.548 -7.168 0.641 1.00 . A A . 102 PHE C 1 1
6 9609 1 1 64 PHE CA C -6.502 -5.883 -0.188 1.00 . A A . 102 PHE CA 1 1
6 9610 1 1 64 PHE CB C -5.366 -4.961 0.291 1.00 . A A . 102 PHE CB 1 1
6 9611 1 1 64 PHE CD1 C -3.674 -3.799 -1.177 1.00 . A A . 102 PHE CD1 1 1
6 9612 1 1 64 PHE CD2 C -5.908 -2.965 -1.172 1.00 . A A . 102 PHE CD2 1 1
6 9613 1 1 64 PHE CE1 C -3.312 -2.823 -2.086 1.00 . A A . 102 PHE CE1 1 1
6 9614 1 1 64 PHE CE2 C -5.547 -1.990 -2.081 1.00 . A A . 102 PHE CE2 1 1
6 9615 1 1 64 PHE CG C -4.977 -3.885 -0.704 1.00 . A A . 102 PHE CG 1 1
6 9616 1 1 64 PHE CZ C -4.248 -1.919 -2.538 1.00 . A A . 102 PHE CZ 1 1
6 9617 1 1 64 PHE H H -8.074 -4.789 0.727 1.00 . A A . 102 PHE H 1 1
6 9618 1 1 64 PHE HA H -6.324 -6.151 -1.219 1.00 . A A . 102 PHE HA 1 1
6 9619 1 1 64 PHE HB2 H -5.672 -4.467 1.207 1.00 . A A . 102 PHE HB2 1 1
6 9620 1 1 64 PHE HB3 H -4.491 -5.561 0.494 1.00 . A A . 102 PHE HB3 1 1
6 9621 1 1 64 PHE HD1 H -2.935 -4.501 -0.828 1.00 . A A . 102 PHE HD1 1 1
6 9622 1 1 64 PHE HD2 H -6.925 -3.015 -0.820 1.00 . A A . 102 PHE HD2 1 1
6 9623 1 1 64 PHE HE1 H -2.296 -2.770 -2.443 1.00 . A A . 102 PHE HE1 1 1
6 9624 1 1 64 PHE HE2 H -6.284 -1.282 -2.435 1.00 . A A . 102 PHE HE2 1 1
6 9625 1 1 64 PHE HZ H -3.966 -1.155 -3.250 1.00 . A A . 102 PHE HZ 1 1
6 9626 1 1 64 PHE N N -7.778 -5.179 -0.129 1.00 . A A . 102 PHE N 1 1
6 9627 1 1 64 PHE O O -7.131 -7.191 1.727 1.00 . A A . 102 PHE O 1 1
6 9628 1 1 65 ASN C C -4.533 -9.992 1.096 1.00 . A A . 103 ASN C 1 1
6 9629 1 1 65 ASN CA C -5.955 -9.532 0.798 1.00 . A A . 103 ASN CA 1 1
6 9630 1 1 65 ASN CB C -6.666 -10.591 -0.061 1.00 . A A . 103 ASN CB 1 1
6 9631 1 1 65 ASN CG C -8.171 -10.390 -0.135 1.00 . A A . 103 ASN CG 1 1
6 9632 1 1 65 ASN H H -5.477 -8.156 -0.742 1.00 . A A . 103 ASN H 1 1
6 9633 1 1 65 ASN HA H -6.485 -9.412 1.730 1.00 . A A . 103 ASN HA 1 1
6 9634 1 1 65 ASN HB2 H -6.273 -10.548 -1.066 1.00 . A A . 103 ASN HB2 1 1
6 9635 1 1 65 ASN HB3 H -6.472 -11.571 0.350 1.00 . A A . 103 ASN HB3 1 1
6 9636 1 1 65 ASN HD21 H -8.468 -11.666 1.369 1.00 . A A . 103 ASN HD21 1 1
6 9637 1 1 65 ASN HD22 H -9.895 -10.942 0.696 1.00 . A A . 103 ASN HD22 1 1
6 9638 1 1 65 ASN N N -5.947 -8.237 0.120 1.00 . A A . 103 ASN N 1 1
6 9639 1 1 65 ASN ND2 N -8.917 -11.068 0.729 1.00 . A A . 103 ASN ND2 1 1
6 9640 1 1 65 ASN O O -3.588 -9.606 0.398 1.00 . A A . 103 ASN O 1 1
6 9641 1 1 65 ASN OD1 O -8.666 -9.650 -0.984 1.00 . A A . 103 ASN OD1 1 1
6 9642 1 1 66 GLN C C -2.171 -10.222 2.958 1.00 . A A . 104 GLN C 1 1
6 9643 1 1 66 GLN CA C -3.094 -11.361 2.542 1.00 . A A . 104 GLN CA 1 1
6 9644 1 1 66 GLN CB C -2.468 -12.200 1.418 1.00 . A A . 104 GLN CB 1 1
6 9645 1 1 66 GLN CD C -3.697 -14.268 2.213 1.00 . A A . 104 GLN CD 1 1
6 9646 1 1 66 GLN CG C -3.306 -13.408 1.022 1.00 . A A . 104 GLN CG 1 1
6 9647 1 1 66 GLN H H -5.192 -11.072 2.651 1.00 . A A . 104 GLN H 1 1
6 9648 1 1 66 GLN HA H -3.261 -11.996 3.402 1.00 . A A . 104 GLN HA 1 1
6 9649 1 1 66 GLN HB2 H -2.355 -11.574 0.548 1.00 . A A . 104 GLN HB2 1 1
6 9650 1 1 66 GLN HB3 H -1.491 -12.547 1.730 1.00 . A A . 104 GLN HB3 1 1
6 9651 1 1 66 GLN HE21 H -2.095 -15.423 1.952 1.00 . A A . 104 GLN HE21 1 1
6 9652 1 1 66 GLN HE22 H -3.125 -15.840 3.286 1.00 . A A . 104 GLN HE22 1 1
6 9653 1 1 66 GLN HG2 H -4.205 -13.062 0.536 1.00 . A A . 104 GLN HG2 1 1
6 9654 1 1 66 GLN HG3 H -2.737 -14.012 0.331 1.00 . A A . 104 GLN HG3 1 1
6 9655 1 1 66 GLN N N -4.394 -10.825 2.133 1.00 . A A . 104 GLN N 1 1
6 9656 1 1 66 GLN NE2 N -2.896 -15.277 2.514 1.00 . A A . 104 GLN NE2 1 1
6 9657 1 1 66 GLN O O -1.094 -10.019 2.389 1.00 . A A . 104 GLN O 1 1
6 9658 1 1 66 GLN OE1 O -4.729 -14.038 2.844 1.00 . A A . 104 GLN OE1 1 1
6 9659 1 1 67 CYS C C -1.121 -8.482 5.647 1.00 . A A . 105 CYS C 1 1
6 9660 1 1 67 CYS CA C -1.940 -8.261 4.380 1.00 . A A . 105 CYS CA 1 1
6 9661 1 1 67 CYS CB C -2.968 -7.148 4.604 1.00 . A A . 105 CYS CB 1 1
6 9662 1 1 67 CYS H H -3.438 -9.750 4.419 1.00 . A A . 105 CYS H 1 1
6 9663 1 1 67 CYS HA H -1.275 -7.964 3.585 1.00 . A A . 105 CYS HA 1 1
6 9664 1 1 67 CYS HB2 H -3.732 -7.501 5.282 1.00 . A A . 105 CYS HB2 1 1
6 9665 1 1 67 CYS HB3 H -2.478 -6.291 5.040 1.00 . A A . 105 CYS HB3 1 1
6 9666 1 1 67 CYS N N -2.621 -9.473 3.952 1.00 . A A . 105 CYS N 1 1
6 9667 1 1 67 CYS O O -1.526 -9.218 6.548 1.00 . A A . 105 CYS O 1 1
6 9668 1 1 67 CYS SG S -3.792 -6.600 3.077 1.00 . A A . 105 CYS SG 1 1
6 9669 1 1 68 SER C C 1.346 -6.450 7.217 1.00 . A A . 106 SER C 1 1
6 9670 1 1 68 SER CA C 0.892 -7.868 6.875 1.00 . A A . 106 SER CA 1 1
6 9671 1 1 68 SER CB C 2.094 -8.780 6.616 1.00 . A A . 106 SER CB 1 1
6 9672 1 1 68 SER H H 0.325 -7.310 4.923 1.00 . A A . 106 SER H 1 1
6 9673 1 1 68 SER HA H 0.316 -8.263 7.700 1.00 . A A . 106 SER HA 1 1
6 9674 1 1 68 SER HB2 H 2.857 -8.587 7.354 1.00 . A A . 106 SER HB2 1 1
6 9675 1 1 68 SER HB3 H 1.781 -9.812 6.684 1.00 . A A . 106 SER HB3 1 1
6 9676 1 1 68 SER HG H 1.946 -8.241 4.732 1.00 . A A . 106 SER HG 1 1
6 9677 1 1 68 SER N N 0.035 -7.835 5.702 1.00 . A A . 106 SER N 1 1
6 9678 1 1 68 SER O O 1.683 -5.673 6.324 1.00 . A A . 106 SER O 1 1
6 9679 1 1 68 SER OG O 2.642 -8.553 5.325 1.00 . A A . 106 SER OG 1 1
6 9680 1 1 69 LYS C C 3.167 -4.562 8.977 1.00 . A A . 107 LYS C 1 1
6 9681 1 1 69 LYS CA C 1.658 -4.756 8.929 1.00 . A A . 107 LYS CA 1 1
6 9682 1 1 69 LYS CB C 1.038 -4.462 10.300 1.00 . A A . 107 LYS CB 1 1
6 9683 1 1 69 LYS CD C -1.201 -3.665 9.424 1.00 . A A . 107 LYS CD 1 1
6 9684 1 1 69 LYS CE C -2.695 -3.960 9.353 1.00 . A A . 107 LYS CE 1 1
6 9685 1 1 69 LYS CG C -0.481 -4.644 10.344 1.00 . A A . 107 LYS CG 1 1
6 9686 1 1 69 LYS H H 1.138 -6.796 9.176 1.00 . A A . 107 LYS H 1 1
6 9687 1 1 69 LYS HA H 1.247 -4.070 8.200 1.00 . A A . 107 LYS HA 1 1
6 9688 1 1 69 LYS HB2 H 1.482 -5.126 11.029 1.00 . A A . 107 LYS HB2 1 1
6 9689 1 1 69 LYS HB3 H 1.266 -3.442 10.574 1.00 . A A . 107 LYS HB3 1 1
6 9690 1 1 69 LYS HD2 H -1.060 -2.662 9.799 1.00 . A A . 107 LYS HD2 1 1
6 9691 1 1 69 LYS HD3 H -0.779 -3.742 8.433 1.00 . A A . 107 LYS HD3 1 1
6 9692 1 1 69 LYS HE2 H -3.170 -3.198 8.754 1.00 . A A . 107 LYS HE2 1 1
6 9693 1 1 69 LYS HE3 H -2.837 -4.924 8.885 1.00 . A A . 107 LYS HE3 1 1
6 9694 1 1 69 LYS HG2 H -0.725 -5.648 10.036 1.00 . A A . 107 LYS HG2 1 1
6 9695 1 1 69 LYS HG3 H -0.823 -4.488 11.360 1.00 . A A . 107 LYS HG3 1 1
6 9696 1 1 69 LYS HZ1 H -3.239 -3.042 11.150 1.00 . A A . 107 LYS HZ1 1 1
6 9697 1 1 69 LYS HZ2 H -2.869 -4.687 11.304 1.00 . A A . 107 LYS HZ2 1 1
6 9698 1 1 69 LYS HZ3 H -4.335 -4.212 10.614 1.00 . A A . 107 LYS HZ3 1 1
6 9699 1 1 69 LYS N N 1.334 -6.112 8.499 1.00 . A A . 107 LYS N 1 1
6 9700 1 1 69 LYS NZ N -3.328 -3.977 10.698 1.00 . A A . 107 LYS NZ 1 1
6 9701 1 1 69 LYS O O 3.910 -5.482 9.318 1.00 . A A . 107 LYS O 1 1
6 9702 1 1 70 LEU C C 5.549 -2.542 9.921 1.00 . A A . 108 LEU C 1 1
6 9703 1 1 70 LEU CA C 5.041 -3.077 8.591 1.00 . A A . 108 LEU CA 1 1
6 9704 1 1 70 LEU CB C 5.366 -2.082 7.475 1.00 . A A . 108 LEU CB 1 1
6 9705 1 1 70 LEU CD1 C 5.575 -1.556 5.036 1.00 . A A . 108 LEU CD1 1 1
6 9706 1 1 70 LEU CD2 C 6.177 -3.829 5.869 1.00 . A A . 108 LEU CD2 1 1
6 9707 1 1 70 LEU CG C 5.249 -2.636 6.054 1.00 . A A . 108 LEU CG 1 1
6 9708 1 1 70 LEU H H 2.967 -2.657 8.426 1.00 . A A . 108 LEU H 1 1
6 9709 1 1 70 LEU HA H 5.549 -4.004 8.382 1.00 . A A . 108 LEU HA 1 1
6 9710 1 1 70 LEU HB2 H 4.697 -1.238 7.565 1.00 . A A . 108 LEU HB2 1 1
6 9711 1 1 70 LEU HB3 H 6.377 -1.733 7.618 1.00 . A A . 108 LEU HB3 1 1
6 9712 1 1 70 LEU HD11 H 6.579 -1.195 5.205 1.00 . A A . 108 LEU HD11 1 1
6 9713 1 1 70 LEU HD12 H 4.875 -0.742 5.139 1.00 . A A . 108 LEU HD12 1 1
6 9714 1 1 70 LEU HD13 H 5.503 -1.968 4.041 1.00 . A A . 108 LEU HD13 1 1
6 9715 1 1 70 LEU HD21 H 6.099 -4.191 4.856 1.00 . A A . 108 LEU HD21 1 1
6 9716 1 1 70 LEU HD22 H 5.897 -4.616 6.553 1.00 . A A . 108 LEU HD22 1 1
6 9717 1 1 70 LEU HD23 H 7.197 -3.528 6.066 1.00 . A A . 108 LEU HD23 1 1
6 9718 1 1 70 LEU HG H 4.236 -2.967 5.881 1.00 . A A . 108 LEU HG 1 1
6 9719 1 1 70 LEU N N 3.613 -3.364 8.640 1.00 . A A . 108 LEU N 1 1
6 9720 1 1 70 LEU O O 5.031 -1.555 10.447 1.00 . A A . 108 LEU O 1 1
6 9721 1 1 71 ASP C C 8.278 -1.741 11.389 1.00 . A A . 109 ASP C 1 1
6 9722 1 1 71 ASP CA C 7.204 -2.779 11.694 1.00 . A A . 109 ASP CA 1 1
6 9723 1 1 71 ASP CB C 7.823 -3.979 12.432 1.00 . A A . 109 ASP CB 1 1
6 9724 1 1 71 ASP CG C 9.059 -4.517 11.741 1.00 . A A . 109 ASP CG 1 1
6 9725 1 1 71 ASP H H 6.903 -4.006 9.998 1.00 . A A . 109 ASP H 1 1
6 9726 1 1 71 ASP HA H 6.447 -2.327 12.319 1.00 . A A . 109 ASP HA 1 1
6 9727 1 1 71 ASP HB2 H 8.100 -3.680 13.432 1.00 . A A . 109 ASP HB2 1 1
6 9728 1 1 71 ASP HB3 H 7.092 -4.773 12.491 1.00 . A A . 109 ASP HB3 1 1
6 9729 1 1 71 ASP N N 6.566 -3.205 10.454 1.00 . A A . 109 ASP N 1 1
6 9730 1 1 71 ASP O O 8.926 -1.790 10.338 1.00 . A A . 109 ASP O 1 1
6 9731 1 1 71 ASP OD1 O 8.925 -5.164 10.683 1.00 . A A . 109 ASP OD1 1 1
6 9732 1 1 71 ASP OD2 O 10.174 -4.299 12.252 1.00 . A A . 109 ASP OD2 1 1
6 9733 1 1 72 LEU C C 10.708 -0.013 12.842 1.00 . A A . 110 LEU C 1 1
6 9734 1 1 72 LEU CA C 9.407 0.283 12.112 1.00 . A A . 110 LEU CA 1 1
6 9735 1 1 72 LEU CB C 8.825 1.601 12.637 1.00 . A A . 110 LEU CB 1 1
6 9736 1 1 72 LEU CD1 C 7.012 3.328 12.620 1.00 . A A . 110 LEU CD1 1 1
6 9737 1 1 72 LEU CD2 C 7.815 2.351 10.476 1.00 . A A . 110 LEU CD2 1 1
6 9738 1 1 72 LEU CG C 7.550 2.080 11.943 1.00 . A A . 110 LEU CG 1 1
6 9739 1 1 72 LEU H H 7.902 -0.811 13.109 1.00 . A A . 110 LEU H 1 1
6 9740 1 1 72 LEU HA H 9.611 0.379 11.060 1.00 . A A . 110 LEU HA 1 1
6 9741 1 1 72 LEU HB2 H 8.610 1.479 13.690 1.00 . A A . 110 LEU HB2 1 1
6 9742 1 1 72 LEU HB3 H 9.576 2.369 12.528 1.00 . A A . 110 LEU HB3 1 1
6 9743 1 1 72 LEU HD11 H 6.787 3.110 13.653 1.00 . A A . 110 LEU HD11 1 1
6 9744 1 1 72 LEU HD12 H 6.111 3.650 12.118 1.00 . A A . 110 LEU HD12 1 1
6 9745 1 1 72 LEU HD13 H 7.752 4.112 12.570 1.00 . A A . 110 LEU HD13 1 1
6 9746 1 1 72 LEU HD21 H 6.925 2.750 10.017 1.00 . A A . 110 LEU HD21 1 1
6 9747 1 1 72 LEU HD22 H 8.089 1.430 9.985 1.00 . A A . 110 LEU HD22 1 1
6 9748 1 1 72 LEU HD23 H 8.620 3.063 10.382 1.00 . A A . 110 LEU HD23 1 1
6 9749 1 1 72 LEU HG H 6.797 1.309 12.013 1.00 . A A . 110 LEU HG 1 1
6 9750 1 1 72 LEU N N 8.443 -0.791 12.293 1.00 . A A . 110 LEU N 1 1
6 9751 1 1 72 LEU O O 10.702 -0.303 14.038 1.00 . A A . 110 LEU O 1 1
6 9752 1 1 73 GLN C C 13.582 1.395 13.112 1.00 . A A . 111 GLN C 1 1
6 9753 1 1 73 GLN CA C 13.128 -0.014 12.754 1.00 . A A . 111 GLN CA 1 1
6 9754 1 1 73 GLN CB C 14.178 -0.664 11.844 1.00 . A A . 111 GLN CB 1 1
6 9755 1 1 73 GLN CD C 13.232 -2.360 10.219 1.00 . A A . 111 GLN CD 1 1
6 9756 1 1 73 GLN CG C 13.937 -2.136 11.540 1.00 . A A . 111 GLN CG 1 1
6 9757 1 1 73 GLN H H 11.760 0.117 11.145 1.00 . A A . 111 GLN H 1 1
6 9758 1 1 73 GLN HA H 13.032 -0.592 13.661 1.00 . A A . 111 GLN HA 1 1
6 9759 1 1 73 GLN HB2 H 14.196 -0.130 10.908 1.00 . A A . 111 GLN HB2 1 1
6 9760 1 1 73 GLN HB3 H 15.147 -0.571 12.313 1.00 . A A . 111 GLN HB3 1 1
6 9761 1 1 73 GLN HE21 H 14.246 -4.048 9.953 1.00 . A A . 111 GLN HE21 1 1
6 9762 1 1 73 GLN HE22 H 13.160 -3.615 8.678 1.00 . A A . 111 GLN HE22 1 1
6 9763 1 1 73 GLN HG2 H 14.890 -2.643 11.510 1.00 . A A . 111 GLN HG2 1 1
6 9764 1 1 73 GLN HG3 H 13.332 -2.557 12.330 1.00 . A A . 111 GLN HG3 1 1
6 9765 1 1 73 GLN N N 11.819 0.044 12.121 1.00 . A A . 111 GLN N 1 1
6 9766 1 1 73 GLN NE2 N 13.572 -3.453 9.552 1.00 . A A . 111 GLN NE2 1 1
6 9767 1 1 73 GLN O O 14.034 2.154 12.253 1.00 . A A . 111 GLN O 1 1
6 9768 1 1 73 GLN OE1 O 12.402 -1.557 9.789 1.00 . A A . 111 GLN OE1 1 1
6 9769 1 1 74 ILE C C 15.230 2.981 15.494 1.00 . A A . 112 ILE C 1 1
6 9770 1 1 74 ILE CA C 13.848 3.053 14.854 1.00 . A A . 112 ILE CA 1 1
6 9771 1 1 74 ILE CB C 12.823 3.612 15.866 1.00 . A A . 112 ILE CB 1 1
6 9772 1 1 74 ILE CD1 C 10.383 4.343 16.101 1.00 . A A . 112 ILE CD1 1 1
6 9773 1 1 74 ILE CG1 C 11.446 3.749 15.199 1.00 . A A . 112 ILE CG1 1 1
6 9774 1 1 74 ILE CG2 C 13.289 4.956 16.414 1.00 . A A . 112 ILE CG2 1 1
6 9775 1 1 74 ILE H H 13.096 1.091 15.018 1.00 . A A . 112 ILE H 1 1
6 9776 1 1 74 ILE HA H 13.885 3.718 14.005 1.00 . A A . 112 ILE HA 1 1
6 9777 1 1 74 ILE HB H 12.750 2.920 16.690 1.00 . A A . 112 ILE HB 1 1
6 9778 1 1 74 ILE HD11 H 10.262 3.719 16.972 1.00 . A A . 112 ILE HD11 1 1
6 9779 1 1 74 ILE HD12 H 9.448 4.398 15.563 1.00 . A A . 112 ILE HD12 1 1
6 9780 1 1 74 ILE HD13 H 10.683 5.334 16.406 1.00 . A A . 112 ILE HD13 1 1
6 9781 1 1 74 ILE HG12 H 11.537 4.389 14.336 1.00 . A A . 112 ILE HG12 1 1
6 9782 1 1 74 ILE HG13 H 11.105 2.774 14.882 1.00 . A A . 112 ILE HG13 1 1
6 9783 1 1 74 ILE HG21 H 12.545 5.344 17.095 1.00 . A A . 112 ILE HG21 1 1
6 9784 1 1 74 ILE HG22 H 13.427 5.648 15.598 1.00 . A A . 112 ILE HG22 1 1
6 9785 1 1 74 ILE HG23 H 14.224 4.825 16.939 1.00 . A A . 112 ILE HG23 1 1
6 9786 1 1 74 ILE N N 13.454 1.739 14.380 1.00 . A A . 112 ILE N 1 1
6 9787 1 1 74 ILE O O 15.447 2.183 16.407 1.00 . A A . 112 ILE O 1 1
6 9788 1 1 75 PRO C C 17.576 4.361 16.978 1.00 . A A . 113 PRO C 1 1
6 9789 1 1 75 PRO CA C 17.548 3.813 15.557 1.00 . A A . 113 PRO CA 1 1
6 9790 1 1 75 PRO CB C 18.324 4.749 14.620 1.00 . A A . 113 PRO CB 1 1
6 9791 1 1 75 PRO CD C 16.048 4.705 13.864 1.00 . A A . 113 PRO CD 1 1
6 9792 1 1 75 PRO CG C 17.467 4.913 13.411 1.00 . A A . 113 PRO CG 1 1
6 9793 1 1 75 PRO HA H 17.997 2.830 15.546 1.00 . A A . 113 PRO HA 1 1
6 9794 1 1 75 PRO HB2 H 18.486 5.696 15.117 1.00 . A A . 113 PRO HB2 1 1
6 9795 1 1 75 PRO HB3 H 19.276 4.305 14.371 1.00 . A A . 113 PRO HB3 1 1
6 9796 1 1 75 PRO HD2 H 15.609 5.642 14.176 1.00 . A A . 113 PRO HD2 1 1
6 9797 1 1 75 PRO HD3 H 15.465 4.257 13.072 1.00 . A A . 113 PRO HD3 1 1
6 9798 1 1 75 PRO HG2 H 17.587 5.910 13.010 1.00 . A A . 113 PRO HG2 1 1
6 9799 1 1 75 PRO HG3 H 17.737 4.176 12.670 1.00 . A A . 113 PRO HG3 1 1
6 9800 1 1 75 PRO N N 16.193 3.783 15.003 1.00 . A A . 113 PRO N 1 1
6 9801 1 1 75 PRO O O 17.712 5.571 17.189 1.00 . A A . 113 PRO O 1 1
6 9802 1 1 76 ILE C C 18.943 4.030 19.774 1.00 . A A . 114 ILE C 1 1
6 9803 1 1 76 ILE CA C 17.492 3.851 19.343 1.00 . A A . 114 ILE CA 1 1
6 9804 1 1 76 ILE CB C 16.808 2.796 20.243 1.00 . A A . 114 ILE CB 1 1
6 9805 1 1 76 ILE CD1 C 14.643 1.482 20.580 1.00 . A A . 114 ILE CD1 1 1
6 9806 1 1 76 ILE CG1 C 15.369 2.537 19.772 1.00 . A A . 114 ILE CG1 1 1
6 9807 1 1 76 ILE CG2 C 16.814 3.251 21.696 1.00 . A A . 114 ILE CG2 1 1
6 9808 1 1 76 ILE H H 17.315 2.531 17.709 1.00 . A A . 114 ILE H 1 1
6 9809 1 1 76 ILE HA H 16.969 4.790 19.456 1.00 . A A . 114 ILE HA 1 1
6 9810 1 1 76 ILE HB H 17.372 1.880 20.178 1.00 . A A . 114 ILE HB 1 1
6 9811 1 1 76 ILE HD11 H 15.172 0.543 20.504 1.00 . A A . 114 ILE HD11 1 1
6 9812 1 1 76 ILE HD12 H 13.641 1.364 20.198 1.00 . A A . 114 ILE HD12 1 1
6 9813 1 1 76 ILE HD13 H 14.601 1.789 21.616 1.00 . A A . 114 ILE HD13 1 1
6 9814 1 1 76 ILE HG12 H 14.805 3.452 19.842 1.00 . A A . 114 ILE HG12 1 1
6 9815 1 1 76 ILE HG13 H 15.385 2.210 18.742 1.00 . A A . 114 ILE HG13 1 1
6 9816 1 1 76 ILE HG21 H 16.262 4.174 21.785 1.00 . A A . 114 ILE HG21 1 1
6 9817 1 1 76 ILE HG22 H 17.832 3.407 22.019 1.00 . A A . 114 ILE HG22 1 1
6 9818 1 1 76 ILE HG23 H 16.352 2.494 22.313 1.00 . A A . 114 ILE HG23 1 1
6 9819 1 1 76 ILE N N 17.444 3.474 17.944 1.00 . A A . 114 ILE N 1 1
6 9820 1 1 76 ILE O O 19.605 3.060 20.150 1.00 . A A . 114 ILE O 1 1
6 9821 1 1 77 ILE C C 21.810 4.590 19.491 1.00 . A A . 115 ILE C 1 1
6 9822 1 1 77 ILE CA C 20.812 5.647 19.988 1.00 . A A . 115 ILE CA 1 1
6 9823 1 1 77 ILE CB C 21.015 5.979 21.503 1.00 . A A . 115 ILE CB 1 1
6 9824 1 1 77 ILE CD1 C 22.767 7.775 21.036 1.00 . A A . 115 ILE CD1 1 1
6 9825 1 1 77 ILE CG1 C 22.433 6.497 21.773 1.00 . A A . 115 ILE CG1 1 1
6 9826 1 1 77 ILE CG2 C 20.712 4.783 22.400 1.00 . A A . 115 ILE CG2 1 1
6 9827 1 1 77 ILE H H 18.808 5.983 19.392 1.00 . A A . 115 ILE H 1 1
6 9828 1 1 77 ILE HA H 21.013 6.554 19.433 1.00 . A A . 115 ILE HA 1 1
6 9829 1 1 77 ILE HB H 20.313 6.758 21.758 1.00 . A A . 115 ILE HB 1 1
6 9830 1 1 77 ILE HD11 H 23.763 8.097 21.303 1.00 . A A . 115 ILE HD11 1 1
6 9831 1 1 77 ILE HD12 H 22.057 8.543 21.305 1.00 . A A . 115 ILE HD12 1 1
6 9832 1 1 77 ILE HD13 H 22.720 7.599 19.973 1.00 . A A . 115 ILE HD13 1 1
6 9833 1 1 77 ILE HG12 H 22.542 6.690 22.831 1.00 . A A . 115 ILE HG12 1 1
6 9834 1 1 77 ILE HG13 H 23.148 5.744 21.477 1.00 . A A . 115 ILE HG13 1 1
6 9835 1 1 77 ILE HG21 H 19.682 4.488 22.272 1.00 . A A . 115 ILE HG21 1 1
6 9836 1 1 77 ILE HG22 H 20.886 5.053 23.430 1.00 . A A . 115 ILE HG22 1 1
6 9837 1 1 77 ILE HG23 H 21.358 3.959 22.130 1.00 . A A . 115 ILE HG23 1 1
6 9838 1 1 77 ILE N N 19.423 5.275 19.681 1.00 . A A . 115 ILE N 1 1
6 9839 1 1 77 ILE O O 22.509 3.932 20.266 1.00 . A A . 115 ILE O 1 1
6 9840 1 1 78 GLY C C 23.221 3.884 16.210 1.00 . A A . 116 GLY C 1 1
6 9841 1 1 78 GLY CA C 22.749 3.459 17.583 1.00 . A A . 116 GLY CA 1 1
6 9842 1 1 78 GLY H H 21.303 4.996 17.601 1.00 . A A . 116 GLY H 1 1
6 9843 1 1 78 GLY HA2 H 23.607 3.331 18.224 1.00 . A A . 116 GLY HA2 1 1
6 9844 1 1 78 GLY HA3 H 22.229 2.518 17.500 1.00 . A A . 116 GLY HA3 1 1
6 9845 1 1 78 GLY N N 21.864 4.434 18.178 1.00 . A A . 116 GLY N 1 1
6 9846 1 1 78 GLY O O 24.120 4.715 16.089 1.00 . A A . 116 GLY O 1 1
6 9847 1 1 79 ILE C C 21.770 4.009 12.960 1.00 . A A . 117 ILE C 1 1
6 9848 1 1 79 ILE CA C 22.988 3.638 13.805 1.00 . A A . 117 ILE CA 1 1
6 9849 1 1 79 ILE CB C 23.755 2.462 13.143 1.00 . A A . 117 ILE CB 1 1
6 9850 1 1 79 ILE CD1 C 23.700 -0.049 12.679 1.00 . A A . 117 ILE CD1 1 1
6 9851 1 1 79 ILE CG1 C 23.040 1.124 13.373 1.00 . A A . 117 ILE CG1 1 1
6 9852 1 1 79 ILE CG2 C 25.186 2.404 13.661 1.00 . A A . 117 ILE CG2 1 1
6 9853 1 1 79 ILE H H 21.844 2.732 15.337 1.00 . A A . 117 ILE H 1 1
6 9854 1 1 79 ILE HA H 23.654 4.487 13.836 1.00 . A A . 117 ILE HA 1 1
6 9855 1 1 79 ILE HB H 23.800 2.653 12.080 1.00 . A A . 117 ILE HB 1 1
6 9856 1 1 79 ILE HD11 H 23.131 -0.947 12.871 1.00 . A A . 117 ILE HD11 1 1
6 9857 1 1 79 ILE HD12 H 24.705 -0.171 13.053 1.00 . A A . 117 ILE HD12 1 1
6 9858 1 1 79 ILE HD13 H 23.731 0.134 11.615 1.00 . A A . 117 ILE HD13 1 1
6 9859 1 1 79 ILE HG12 H 23.023 0.911 14.431 1.00 . A A . 117 ILE HG12 1 1
6 9860 1 1 79 ILE HG13 H 22.026 1.197 13.010 1.00 . A A . 117 ILE HG13 1 1
6 9861 1 1 79 ILE HG21 H 25.175 2.259 14.732 1.00 . A A . 117 ILE HG21 1 1
6 9862 1 1 79 ILE HG22 H 25.690 3.330 13.429 1.00 . A A . 117 ILE HG22 1 1
6 9863 1 1 79 ILE HG23 H 25.706 1.583 13.192 1.00 . A A . 117 ILE HG23 1 1
6 9864 1 1 79 ILE N N 22.599 3.338 15.177 1.00 . A A . 117 ILE N 1 1
6 9865 1 1 79 ILE O O 20.940 3.157 12.636 1.00 . A A . 117 ILE O 1 1
6 9866 1 1 80 PRO C C 20.610 5.213 10.360 1.00 . A A . 118 PRO C 1 1
6 9867 1 1 80 PRO CA C 20.529 5.785 11.774 1.00 . A A . 118 PRO CA 1 1
6 9868 1 1 80 PRO CB C 20.727 7.309 11.742 1.00 . A A . 118 PRO CB 1 1
6 9869 1 1 80 PRO CD C 22.486 6.403 13.084 1.00 . A A . 118 PRO CD 1 1
6 9870 1 1 80 PRO CG C 21.622 7.615 12.894 1.00 . A A . 118 PRO CG 1 1
6 9871 1 1 80 PRO HA H 19.562 5.552 12.198 1.00 . A A . 118 PRO HA 1 1
6 9872 1 1 80 PRO HB2 H 21.183 7.593 10.805 1.00 . A A . 118 PRO HB2 1 1
6 9873 1 1 80 PRO HB3 H 19.771 7.802 11.844 1.00 . A A . 118 PRO HB3 1 1
6 9874 1 1 80 PRO HD2 H 23.376 6.474 12.475 1.00 . A A . 118 PRO HD2 1 1
6 9875 1 1 80 PRO HD3 H 22.744 6.288 14.126 1.00 . A A . 118 PRO HD3 1 1
6 9876 1 1 80 PRO HG2 H 22.229 8.478 12.669 1.00 . A A . 118 PRO HG2 1 1
6 9877 1 1 80 PRO HG3 H 21.030 7.795 13.780 1.00 . A A . 118 PRO HG3 1 1
6 9878 1 1 80 PRO N N 21.620 5.303 12.630 1.00 . A A . 118 PRO N 1 1
6 9879 1 1 80 PRO O O 21.344 5.723 9.512 1.00 . A A . 118 PRO O 1 1
6 9880 1 1 81 ILE C C 18.675 3.979 7.985 1.00 . A A . 119 ILE C 1 1
6 9881 1 1 81 ILE CA C 19.858 3.503 8.815 1.00 . A A . 119 ILE CA 1 1
6 9882 1 1 81 ILE CB C 19.786 1.964 8.950 1.00 . A A . 119 ILE CB 1 1
6 9883 1 1 81 ILE CD1 C 20.904 -0.059 10.025 1.00 . A A . 119 ILE CD1 1 1
6 9884 1 1 81 ILE CG1 C 20.955 1.436 9.789 1.00 . A A . 119 ILE CG1 1 1
6 9885 1 1 81 ILE CG2 C 19.778 1.308 7.574 1.00 . A A . 119 ILE CG2 1 1
6 9886 1 1 81 ILE H H 19.280 3.805 10.819 1.00 . A A . 119 ILE H 1 1
6 9887 1 1 81 ILE HA H 20.775 3.762 8.305 1.00 . A A . 119 ILE HA 1 1
6 9888 1 1 81 ILE HB H 18.858 1.716 9.441 1.00 . A A . 119 ILE HB 1 1
6 9889 1 1 81 ILE HD11 H 19.990 -0.310 10.542 1.00 . A A . 119 ILE HD11 1 1
6 9890 1 1 81 ILE HD12 H 21.751 -0.357 10.625 1.00 . A A . 119 ILE HD12 1 1
6 9891 1 1 81 ILE HD13 H 20.935 -0.574 9.077 1.00 . A A . 119 ILE HD13 1 1
6 9892 1 1 81 ILE HG12 H 21.882 1.657 9.285 1.00 . A A . 119 ILE HG12 1 1
6 9893 1 1 81 ILE HG13 H 20.951 1.922 10.752 1.00 . A A . 119 ILE HG13 1 1
6 9894 1 1 81 ILE HG21 H 19.744 0.236 7.686 1.00 . A A . 119 ILE HG21 1 1
6 9895 1 1 81 ILE HG22 H 20.672 1.588 7.036 1.00 . A A . 119 ILE HG22 1 1
6 9896 1 1 81 ILE HG23 H 18.909 1.640 7.023 1.00 . A A . 119 ILE HG23 1 1
6 9897 1 1 81 ILE N N 19.859 4.154 10.114 1.00 . A A . 119 ILE N 1 1
6 9898 1 1 81 ILE O O 17.534 3.943 8.446 1.00 . A A . 119 ILE O 1 1
6 9899 1 1 82 GLN C C 17.306 3.576 5.208 1.00 . A A . 120 GLN C 1 1
6 9900 1 1 82 GLN CA C 17.911 4.826 5.840 1.00 . A A . 120 GLN CA 1 1
6 9901 1 1 82 GLN CB C 18.479 5.756 4.760 1.00 . A A . 120 GLN CB 1 1
6 9902 1 1 82 GLN CD C 17.995 7.336 2.843 1.00 . A A . 120 GLN CD 1 1
6 9903 1 1 82 GLN CG C 17.415 6.424 3.906 1.00 . A A . 120 GLN CG 1 1
6 9904 1 1 82 GLN H H 19.890 4.490 6.488 1.00 . A A . 120 GLN H 1 1
6 9905 1 1 82 GLN HA H 17.143 5.345 6.395 1.00 . A A . 120 GLN HA 1 1
6 9906 1 1 82 GLN HB2 H 19.065 6.528 5.237 1.00 . A A . 120 GLN HB2 1 1
6 9907 1 1 82 GLN HB3 H 19.121 5.179 4.110 1.00 . A A . 120 GLN HB3 1 1
6 9908 1 1 82 GLN HE21 H 17.960 8.876 4.096 1.00 . A A . 120 GLN HE21 1 1
6 9909 1 1 82 GLN HE22 H 18.571 9.206 2.513 1.00 . A A . 120 GLN HE22 1 1
6 9910 1 1 82 GLN HG2 H 16.833 5.657 3.418 1.00 . A A . 120 GLN HG2 1 1
6 9911 1 1 82 GLN HG3 H 16.772 7.007 4.548 1.00 . A A . 120 GLN HG3 1 1
6 9912 1 1 82 GLN N N 18.955 4.430 6.771 1.00 . A A . 120 GLN N 1 1
6 9913 1 1 82 GLN NE2 N 18.195 8.599 3.185 1.00 . A A . 120 GLN NE2 1 1
6 9914 1 1 82 GLN O O 17.569 3.255 4.050 1.00 . A A . 120 GLN O 1 1
6 9915 1 1 82 GLN OE1 O 18.263 6.909 1.719 1.00 . A A . 120 GLN OE1 1 1
6 9916 1 1 83 ASP C C 14.758 1.837 4.636 1.00 . A A . 121 ASP C 1 1
6 9917 1 1 83 ASP CA C 15.952 1.594 5.554 1.00 . A A . 121 ASP CA 1 1
6 9918 1 1 83 ASP CB C 15.539 0.749 6.759 1.00 . A A . 121 ASP CB 1 1
6 9919 1 1 83 ASP CG C 15.299 -0.701 6.392 1.00 . A A . 121 ASP CG 1 1
6 9920 1 1 83 ASP H H 16.313 3.190 6.896 1.00 . A A . 121 ASP H 1 1
6 9921 1 1 83 ASP HA H 16.714 1.067 5.002 1.00 . A A . 121 ASP HA 1 1
6 9922 1 1 83 ASP HB2 H 16.323 0.787 7.502 1.00 . A A . 121 ASP HB2 1 1
6 9923 1 1 83 ASP HB3 H 14.632 1.154 7.181 1.00 . A A . 121 ASP HB3 1 1
6 9924 1 1 83 ASP N N 16.519 2.858 5.994 1.00 . A A . 121 ASP N 1 1
6 9925 1 1 83 ASP O O 13.683 2.249 5.083 1.00 . A A . 121 ASP O 1 1
6 9926 1 1 83 ASP OD1 O 14.284 -1.000 5.739 1.00 . A A . 121 ASP OD1 1 1
6 9927 1 1 83 ASP OD2 O 16.133 -1.554 6.768 1.00 . A A . 121 ASP OD2 1 1
6 9928 1 1 84 LEU C C 12.824 0.816 2.464 1.00 . A A . 122 LEU C 1 1
6 9929 1 1 84 LEU CA C 13.948 1.838 2.340 1.00 . A A . 122 LEU CA 1 1
6 9930 1 1 84 LEU CB C 14.581 1.767 0.950 1.00 . A A . 122 LEU CB 1 1
6 9931 1 1 84 LEU CD1 C 16.386 2.489 -0.633 1.00 . A A . 122 LEU CD1 1 1
6 9932 1 1 84 LEU CD2 C 15.427 4.135 0.973 1.00 . A A . 122 LEU CD2 1 1
6 9933 1 1 84 LEU CG C 15.800 2.677 0.752 1.00 . A A . 122 LEU CG 1 1
6 9934 1 1 84 LEU H H 15.832 1.240 3.070 1.00 . A A . 122 LEU H 1 1
6 9935 1 1 84 LEU HA H 13.547 2.825 2.497 1.00 . A A . 122 LEU HA 1 1
6 9936 1 1 84 LEU HB2 H 14.884 0.747 0.766 1.00 . A A . 122 LEU HB2 1 1
6 9937 1 1 84 LEU HB3 H 13.834 2.041 0.223 1.00 . A A . 122 LEU HB3 1 1
6 9938 1 1 84 LEU HD11 H 15.632 2.705 -1.375 1.00 . A A . 122 LEU HD11 1 1
6 9939 1 1 84 LEU HD12 H 16.723 1.471 -0.746 1.00 . A A . 122 LEU HD12 1 1
6 9940 1 1 84 LEU HD13 H 17.220 3.162 -0.761 1.00 . A A . 122 LEU HD13 1 1
6 9941 1 1 84 LEU HD21 H 16.302 4.751 0.829 1.00 . A A . 122 LEU HD21 1 1
6 9942 1 1 84 LEU HD22 H 15.056 4.263 1.979 1.00 . A A . 122 LEU HD22 1 1
6 9943 1 1 84 LEU HD23 H 14.663 4.421 0.266 1.00 . A A . 122 LEU HD23 1 1
6 9944 1 1 84 LEU HG H 16.559 2.413 1.471 1.00 . A A . 122 LEU HG 1 1
6 9945 1 1 84 LEU N N 14.967 1.597 3.349 1.00 . A A . 122 LEU N 1 1
6 9946 1 1 84 LEU O O 13.069 -0.378 2.637 1.00 . A A . 122 LEU O 1 1
6 9947 1 1 85 VAL C C 10.301 -0.627 1.505 1.00 . A A . 123 VAL C 1 1
6 9948 1 1 85 VAL CA C 10.416 0.459 2.578 1.00 . A A . 123 VAL CA 1 1
6 9949 1 1 85 VAL CB C 9.127 1.314 2.639 1.00 . A A . 123 VAL CB 1 1
6 9950 1 1 85 VAL CG1 C 8.832 1.985 1.306 1.00 . A A . 123 VAL CG1 1 1
6 9951 1 1 85 VAL CG2 C 7.942 0.480 3.100 1.00 . A A . 123 VAL CG2 1 1
6 9952 1 1 85 VAL H H 11.459 2.244 2.122 1.00 . A A . 123 VAL H 1 1
6 9953 1 1 85 VAL HA H 10.537 -0.027 3.536 1.00 . A A . 123 VAL HA 1 1
6 9954 1 1 85 VAL HB H 9.285 2.096 3.367 1.00 . A A . 123 VAL HB 1 1
6 9955 1 1 85 VAL HG11 H 9.669 2.607 1.022 1.00 . A A . 123 VAL HG11 1 1
6 9956 1 1 85 VAL HG12 H 7.945 2.595 1.398 1.00 . A A . 123 VAL HG12 1 1
6 9957 1 1 85 VAL HG13 H 8.672 1.230 0.550 1.00 . A A . 123 VAL HG13 1 1
6 9958 1 1 85 VAL HG21 H 8.145 0.084 4.083 1.00 . A A . 123 VAL HG21 1 1
6 9959 1 1 85 VAL HG22 H 7.787 -0.336 2.410 1.00 . A A . 123 VAL HG22 1 1
6 9960 1 1 85 VAL HG23 H 7.057 1.097 3.134 1.00 . A A . 123 VAL HG23 1 1
6 9961 1 1 85 VAL N N 11.588 1.295 2.359 1.00 . A A . 123 VAL N 1 1
6 9962 1 1 85 VAL O O 9.804 -1.723 1.769 1.00 . A A . 123 VAL O 1 1
6 9963 1 1 86 ASN C C 11.800 -2.410 -0.544 1.00 . A A . 124 ASN C 1 1
6 9964 1 1 86 ASN CA C 10.795 -1.285 -0.795 1.00 . A A . 124 ASN CA 1 1
6 9965 1 1 86 ASN CB C 11.140 -0.592 -2.125 1.00 . A A . 124 ASN CB 1 1
6 9966 1 1 86 ASN CG C 10.164 0.516 -2.508 1.00 . A A . 124 ASN CG 1 1
6 9967 1 1 86 ASN H H 11.161 0.573 0.160 1.00 . A A . 124 ASN H 1 1
6 9968 1 1 86 ASN HA H 9.804 -1.711 -0.867 1.00 . A A . 124 ASN HA 1 1
6 9969 1 1 86 ASN HB2 H 12.128 -0.161 -2.048 1.00 . A A . 124 ASN HB2 1 1
6 9970 1 1 86 ASN HB3 H 11.141 -1.332 -2.913 1.00 . A A . 124 ASN HB3 1 1
6 9971 1 1 86 ASN HD21 H 10.422 0.124 -4.442 1.00 . A A . 124 ASN HD21 1 1
6 9972 1 1 86 ASN HD22 H 9.338 1.425 -4.073 1.00 . A A . 124 ASN HD22 1 1
6 9973 1 1 86 ASN N N 10.799 -0.327 0.311 1.00 . A A . 124 ASN N 1 1
6 9974 1 1 86 ASN ND2 N 9.952 0.704 -3.804 1.00 . A A . 124 ASN ND2 1 1
6 9975 1 1 86 ASN O O 11.785 -3.440 -1.222 1.00 . A A . 124 ASN O 1 1
6 9976 1 1 86 ASN OD1 O 9.604 1.195 -1.652 1.00 . A A . 124 ASN OD1 1 1
6 9977 1 1 87 GLN C C 13.243 -4.305 1.600 1.00 . A A . 125 GLN C 1 1
6 9978 1 1 87 GLN CA C 13.740 -3.168 0.711 1.00 . A A . 125 GLN CA 1 1
6 9979 1 1 87 GLN CB C 14.926 -2.449 1.368 1.00 . A A . 125 GLN CB 1 1
6 9980 1 1 87 GLN CD C 17.265 -2.569 2.314 1.00 . A A . 125 GLN CD 1 1
6 9981 1 1 87 GLN CG C 16.119 -3.341 1.686 1.00 . A A . 125 GLN CG 1 1
6 9982 1 1 87 GLN H H 12.604 -1.404 0.991 1.00 . A A . 125 GLN H 1 1
6 9983 1 1 87 GLN HA H 14.063 -3.584 -0.236 1.00 . A A . 125 GLN HA 1 1
6 9984 1 1 87 GLN HB2 H 15.262 -1.665 0.706 1.00 . A A . 125 GLN HB2 1 1
6 9985 1 1 87 GLN HB3 H 14.587 -1.999 2.292 1.00 . A A . 125 GLN HB3 1 1
6 9986 1 1 87 GLN HE21 H 16.793 -0.942 1.270 1.00 . A A . 125 GLN HE21 1 1
6 9987 1 1 87 GLN HE22 H 18.149 -0.783 2.330 1.00 . A A . 125 GLN HE22 1 1
6 9988 1 1 87 GLN HG2 H 15.807 -4.113 2.375 1.00 . A A . 125 GLN HG2 1 1
6 9989 1 1 87 GLN HG3 H 16.470 -3.796 0.771 1.00 . A A . 125 GLN HG3 1 1
6 9990 1 1 87 GLN N N 12.677 -2.212 0.435 1.00 . A A . 125 GLN N 1 1
6 9991 1 1 87 GLN NE2 N 17.418 -1.305 1.933 1.00 . A A . 125 GLN NE2 1 1
6 9992 1 1 87 GLN O O 13.747 -5.426 1.521 1.00 . A A . 125 GLN O 1 1
6 9993 1 1 87 GLN OE1 O 18.020 -3.108 3.126 1.00 . A A . 125 GLN OE1 1 1
6 9994 1 1 88 LYS C C 10.304 -5.520 2.808 1.00 . A A . 126 LYS C 1 1
6 9995 1 1 88 LYS CA C 11.689 -5.092 3.282 1.00 . A A . 126 LYS CA 1 1
6 9996 1 1 88 LYS CB C 11.619 -4.631 4.748 1.00 . A A . 126 LYS CB 1 1
6 9997 1 1 88 LYS CD C 11.166 -5.268 7.156 1.00 . A A . 126 LYS CD 1 1
6 9998 1 1 88 LYS CE C 10.137 -4.187 7.441 1.00 . A A . 126 LYS CE 1 1
6 9999 1 1 88 LYS CG C 11.139 -5.719 5.702 1.00 . A A . 126 LYS CG 1 1
6 10000 1 1 88 LYS H H 11.859 -3.131 2.461 1.00 . A A . 126 LYS H 1 1
6 10001 1 1 88 LYS HA H 12.353 -5.943 3.215 1.00 . A A . 126 LYS HA 1 1
6 10002 1 1 88 LYS HB2 H 12.606 -4.318 5.063 1.00 . A A . 126 LYS HB2 1 1
6 10003 1 1 88 LYS HB3 H 10.941 -3.789 4.821 1.00 . A A . 126 LYS HB3 1 1
6 10004 1 1 88 LYS HD2 H 10.956 -6.118 7.788 1.00 . A A . 126 LYS HD2 1 1
6 10005 1 1 88 LYS HD3 H 12.150 -4.884 7.384 1.00 . A A . 126 LYS HD3 1 1
6 10006 1 1 88 LYS HE2 H 10.296 -3.362 6.762 1.00 . A A . 126 LYS HE2 1 1
6 10007 1 1 88 LYS HE3 H 9.149 -4.596 7.282 1.00 . A A . 126 LYS HE3 1 1
6 10008 1 1 88 LYS HG2 H 10.128 -5.989 5.443 1.00 . A A . 126 LYS HG2 1 1
6 10009 1 1 88 LYS HG3 H 11.780 -6.583 5.593 1.00 . A A . 126 LYS HG3 1 1
6 10010 1 1 88 LYS HZ1 H 9.990 -4.454 9.511 1.00 . A A . 126 LYS HZ1 1 1
6 10011 1 1 88 LYS HZ2 H 9.587 -2.891 8.990 1.00 . A A . 126 LYS HZ2 1 1
6 10012 1 1 88 LYS HZ3 H 11.207 -3.375 9.039 1.00 . A A . 126 LYS HZ3 1 1
6 10013 1 1 88 LYS N N 12.234 -4.038 2.426 1.00 . A A . 126 LYS N 1 1
6 10014 1 1 88 LYS NZ N 10.237 -3.691 8.839 1.00 . A A . 126 LYS NZ 1 1
6 10015 1 1 88 LYS O O 9.810 -6.585 3.182 1.00 . A A . 126 LYS O 1 1
6 10016 1 1 89 CYS C C 8.507 -5.377 -0.067 1.00 . A A . 127 CYS C 1 1
6 10017 1 1 89 CYS CA C 8.391 -5.043 1.417 1.00 . A A . 127 CYS CA 1 1
6 10018 1 1 89 CYS CB C 7.408 -3.895 1.629 1.00 . A A . 127 CYS CB 1 1
6 10019 1 1 89 CYS H H 10.105 -3.857 1.722 1.00 . A A . 127 CYS H 1 1
6 10020 1 1 89 CYS HA H 8.028 -5.917 1.941 1.00 . A A . 127 CYS HA 1 1
6 10021 1 1 89 CYS HB2 H 7.385 -3.640 2.679 1.00 . A A . 127 CYS HB2 1 1
6 10022 1 1 89 CYS HB3 H 7.738 -3.036 1.062 1.00 . A A . 127 CYS HB3 1 1
6 10023 1 1 89 CYS N N 9.687 -4.706 1.971 1.00 . A A . 127 CYS N 1 1
6 10024 1 1 89 CYS O O 8.801 -4.503 -0.886 1.00 . A A . 127 CYS O 1 1
6 10025 1 1 89 CYS SG S 5.706 -4.279 1.113 1.00 . A A . 127 CYS SG 1 1
6 10026 1 1 90 LYS C C 6.854 -7.248 -2.299 1.00 . A A . 128 LYS C 1 1
6 10027 1 1 90 LYS CA C 8.284 -7.051 -1.815 1.00 . A A . 128 LYS CA 1 1
6 10028 1 1 90 LYS CB C 9.108 -8.331 -2.004 1.00 . A A . 128 LYS CB 1 1
6 10029 1 1 90 LYS CD C 11.197 -6.995 -2.437 1.00 . A A . 128 LYS CD 1 1
6 10030 1 1 90 LYS CE C 12.662 -6.788 -2.094 1.00 . A A . 128 LYS CE 1 1
6 10031 1 1 90 LYS CG C 10.588 -8.153 -1.661 1.00 . A A . 128 LYS CG 1 1
6 10032 1 1 90 LYS H H 8.122 -7.311 0.285 1.00 . A A . 128 LYS H 1 1
6 10033 1 1 90 LYS HA H 8.733 -6.253 -2.391 1.00 . A A . 128 LYS HA 1 1
6 10034 1 1 90 LYS HB2 H 8.698 -9.110 -1.374 1.00 . A A . 128 LYS HB2 1 1
6 10035 1 1 90 LYS HB3 H 9.033 -8.642 -3.036 1.00 . A A . 128 LYS HB3 1 1
6 10036 1 1 90 LYS HD2 H 11.112 -7.201 -3.493 1.00 . A A . 128 LYS HD2 1 1
6 10037 1 1 90 LYS HD3 H 10.653 -6.091 -2.202 1.00 . A A . 128 LYS HD3 1 1
6 10038 1 1 90 LYS HE2 H 12.752 -6.649 -1.026 1.00 . A A . 128 LYS HE2 1 1
6 10039 1 1 90 LYS HE3 H 13.215 -7.666 -2.391 1.00 . A A . 128 LYS HE3 1 1
6 10040 1 1 90 LYS HG2 H 10.688 -7.955 -0.604 1.00 . A A . 128 LYS HG2 1 1
6 10041 1 1 90 LYS HG3 H 11.124 -9.060 -1.911 1.00 . A A . 128 LYS HG3 1 1
6 10042 1 1 90 LYS HZ1 H 13.155 -5.719 -3.818 1.00 . A A . 128 LYS HZ1 1 1
6 10043 1 1 90 LYS HZ2 H 14.226 -5.476 -2.534 1.00 . A A . 128 LYS HZ2 1 1
6 10044 1 1 90 LYS HZ3 H 12.701 -4.741 -2.513 1.00 . A A . 128 LYS HZ3 1 1
6 10045 1 1 90 LYS N N 8.284 -6.638 -0.416 1.00 . A A . 128 LYS N 1 1
6 10046 1 1 90 LYS NZ N 13.226 -5.600 -2.787 1.00 . A A . 128 LYS NZ 1 1
6 10047 1 1 90 LYS O O 6.607 -7.762 -3.391 1.00 . A A . 128 LYS O 1 1
6 10048 1 1 91 GLN C C 4.062 -5.430 -2.073 1.00 . A A . 129 GLN C 1 1
6 10049 1 1 91 GLN CA C 4.505 -6.856 -1.771 1.00 . A A . 129 GLN CA 1 1
6 10050 1 1 91 GLN CB C 3.694 -7.420 -0.593 1.00 . A A . 129 GLN CB 1 1
6 10051 1 1 91 GLN CD C 5.304 -9.233 0.213 1.00 . A A . 129 GLN CD 1 1
6 10052 1 1 91 GLN CG C 3.909 -8.905 -0.300 1.00 . A A . 129 GLN CG 1 1
6 10053 1 1 91 GLN H H 6.205 -6.467 -0.595 1.00 . A A . 129 GLN H 1 1
6 10054 1 1 91 GLN HA H 4.360 -7.474 -2.646 1.00 . A A . 129 GLN HA 1 1
6 10055 1 1 91 GLN HB2 H 3.955 -6.869 0.296 1.00 . A A . 129 GLN HB2 1 1
6 10056 1 1 91 GLN HB3 H 2.643 -7.269 -0.796 1.00 . A A . 129 GLN HB3 1 1
6 10057 1 1 91 GLN HE21 H 4.779 -8.790 2.082 1.00 . A A . 129 GLN HE21 1 1
6 10058 1 1 91 GLN HE22 H 6.417 -9.293 1.857 1.00 . A A . 129 GLN HE22 1 1
6 10059 1 1 91 GLN HG2 H 3.189 -9.219 0.440 1.00 . A A . 129 GLN HG2 1 1
6 10060 1 1 91 GLN HG3 H 3.742 -9.459 -1.212 1.00 . A A . 129 GLN HG3 1 1
6 10061 1 1 91 GLN N N 5.924 -6.828 -1.459 1.00 . A A . 129 GLN N 1 1
6 10062 1 1 91 GLN NE2 N 5.518 -9.093 1.514 1.00 . A A . 129 GLN NE2 1 1
6 10063 1 1 91 GLN O O 4.824 -4.493 -1.841 1.00 . A A . 129 GLN O 1 1
6 10064 1 1 91 GLN OE1 O 6.193 -9.590 -0.557 1.00 . A A . 129 GLN OE1 1 1
6 10065 1 1 92 ASN C C 2.098 -3.149 -1.578 1.00 . A A . 130 ASN C 1 1
6 10066 1 1 92 ASN CA C 2.390 -3.894 -2.886 1.00 . A A . 130 ASN CA 1 1
6 10067 1 1 92 ASN CB C 1.186 -3.884 -3.860 1.00 . A A . 130 ASN CB 1 1
6 10068 1 1 92 ASN CG C -0.008 -4.755 -3.464 1.00 . A A . 130 ASN CG 1 1
6 10069 1 1 92 ASN H H 2.285 -6.020 -2.796 1.00 . A A . 130 ASN H 1 1
6 10070 1 1 92 ASN HA H 3.213 -3.381 -3.370 1.00 . A A . 130 ASN HA 1 1
6 10071 1 1 92 ASN HB2 H 0.835 -2.870 -3.963 1.00 . A A . 130 ASN HB2 1 1
6 10072 1 1 92 ASN HB3 H 1.533 -4.222 -4.829 1.00 . A A . 130 ASN HB3 1 1
6 10073 1 1 92 ASN HD21 H 0.115 -4.219 -1.549 1.00 . A A . 130 ASN HD21 1 1
6 10074 1 1 92 ASN HD22 H -1.151 -5.336 -1.949 1.00 . A A . 130 ASN HD22 1 1
6 10075 1 1 92 ASN N N 2.862 -5.247 -2.606 1.00 . A A . 130 ASN N 1 1
6 10076 1 1 92 ASN ND2 N -0.388 -4.771 -2.194 1.00 . A A . 130 ASN ND2 1 1
6 10077 1 1 92 ASN O O 1.412 -3.662 -0.690 1.00 . A A . 130 ASN O 1 1
6 10078 1 1 92 ASN OD1 O -0.622 -5.383 -4.326 1.00 . A A . 130 ASN OD1 1 1
6 10079 1 1 93 ILE C C 1.309 -0.328 -0.202 1.00 . A A . 131 ILE C 1 1
6 10080 1 1 93 ILE CA C 2.562 -1.191 -0.207 1.00 . A A . 131 ILE CA 1 1
6 10081 1 1 93 ILE CB C 3.791 -0.276 -0.015 1.00 . A A . 131 ILE CB 1 1
6 10082 1 1 93 ILE CD1 C 6.325 -0.187 -0.121 1.00 . A A . 131 ILE CD1 1 1
6 10083 1 1 93 ILE CG1 C 5.089 -1.047 -0.259 1.00 . A A . 131 ILE CG1 1 1
6 10084 1 1 93 ILE CG2 C 3.794 0.322 1.386 1.00 . A A . 131 ILE CG2 1 1
6 10085 1 1 93 ILE H H 3.160 -1.571 -2.197 1.00 . A A . 131 ILE H 1 1
6 10086 1 1 93 ILE HA H 2.520 -1.889 0.618 1.00 . A A . 131 ILE HA 1 1
6 10087 1 1 93 ILE HB H 3.720 0.532 -0.727 1.00 . A A . 131 ILE HB 1 1
6 10088 1 1 93 ILE HD11 H 6.324 0.572 -0.888 1.00 . A A . 131 ILE HD11 1 1
6 10089 1 1 93 ILE HD12 H 7.208 -0.800 -0.222 1.00 . A A . 131 ILE HD12 1 1
6 10090 1 1 93 ILE HD13 H 6.323 0.286 0.852 1.00 . A A . 131 ILE HD13 1 1
6 10091 1 1 93 ILE HG12 H 5.162 -1.854 0.457 1.00 . A A . 131 ILE HG12 1 1
6 10092 1 1 93 ILE HG13 H 5.077 -1.454 -1.264 1.00 . A A . 131 ILE HG13 1 1
6 10093 1 1 93 ILE HG21 H 3.730 -0.471 2.116 1.00 . A A . 131 ILE HG21 1 1
6 10094 1 1 93 ILE HG22 H 2.951 0.986 1.498 1.00 . A A . 131 ILE HG22 1 1
6 10095 1 1 93 ILE HG23 H 4.712 0.874 1.534 1.00 . A A . 131 ILE HG23 1 1
6 10096 1 1 93 ILE N N 2.662 -1.953 -1.447 1.00 . A A . 131 ILE N 1 1
6 10097 1 1 93 ILE O O 1.089 0.472 -1.118 1.00 . A A . 131 ILE O 1 1
6 10098 1 1 94 ALA C C -0.928 0.822 2.335 1.00 . A A . 132 ALA C 1 1
6 10099 1 1 94 ALA CA C -0.738 0.272 0.931 1.00 . A A . 132 ALA CA 1 1
6 10100 1 1 94 ALA CB C -1.920 -0.599 0.545 1.00 . A A . 132 ALA CB 1 1
6 10101 1 1 94 ALA H H 0.722 -1.125 1.538 1.00 . A A . 132 ALA H 1 1
6 10102 1 1 94 ALA HA H -0.686 1.096 0.236 1.00 . A A . 132 ALA HA 1 1
6 10103 1 1 94 ALA HB1 H -2.018 -1.408 1.252 1.00 . A A . 132 ALA HB1 1 1
6 10104 1 1 94 ALA HB2 H -1.761 -1.000 -0.443 1.00 . A A . 132 ALA HB2 1 1
6 10105 1 1 94 ALA HB3 H -2.821 -0.002 0.551 1.00 . A A . 132 ALA HB3 1 1
6 10106 1 1 94 ALA N N 0.493 -0.485 0.825 1.00 . A A . 132 ALA N 1 1
6 10107 1 1 94 ALA O O -0.378 0.299 3.305 1.00 . A A . 132 ALA O 1 1
6 10108 1 1 95 CYS C C -3.521 2.120 3.981 1.00 . A A . 133 CYS C 1 1
6 10109 1 1 95 CYS CA C -2.070 2.460 3.701 1.00 . A A . 133 CYS CA 1 1
6 10110 1 1 95 CYS CB C -1.869 3.975 3.687 1.00 . A A . 133 CYS CB 1 1
6 10111 1 1 95 CYS H H -2.041 2.301 1.600 1.00 . A A . 133 CYS H 1 1
6 10112 1 1 95 CYS HA H -1.447 2.019 4.465 1.00 . A A . 133 CYS HA 1 1
6 10113 1 1 95 CYS HB2 H -2.524 4.414 2.947 1.00 . A A . 133 CYS HB2 1 1
6 10114 1 1 95 CYS HB3 H -2.115 4.374 4.662 1.00 . A A . 133 CYS HB3 1 1
6 10115 1 1 95 CYS N N -1.699 1.888 2.425 1.00 . A A . 133 CYS N 1 1
6 10116 1 1 95 CYS O O -4.385 2.317 3.123 1.00 . A A . 133 CYS O 1 1
6 10117 1 1 95 CYS SG S -0.164 4.482 3.294 1.00 . A A . 133 CYS SG 1 1
6 10118 1 1 96 CYS C C -5.704 2.101 6.566 1.00 . A A . 134 CYS C 1 1
6 10119 1 1 96 CYS CA C -5.138 1.186 5.497 1.00 . A A . 134 CYS CA 1 1
6 10120 1 1 96 CYS CB C -5.132 -0.266 5.974 1.00 . A A . 134 CYS CB 1 1
6 10121 1 1 96 CYS H H -3.068 1.475 5.814 1.00 . A A . 134 CYS H 1 1
6 10122 1 1 96 CYS HA H -5.746 1.266 4.610 1.00 . A A . 134 CYS HA 1 1
6 10123 1 1 96 CYS HB2 H -4.636 -0.321 6.932 1.00 . A A . 134 CYS HB2 1 1
6 10124 1 1 96 CYS HB3 H -6.151 -0.608 6.080 1.00 . A A . 134 CYS HB3 1 1
6 10125 1 1 96 CYS N N -3.791 1.598 5.159 1.00 . A A . 134 CYS N 1 1
6 10126 1 1 96 CYS O O -5.002 2.480 7.505 1.00 . A A . 134 CYS O 1 1
6 10127 1 1 96 CYS SG S -4.275 -1.405 4.835 1.00 . A A . 134 CYS SG 1 1
6 10128 1 1 97 GLN C C -7.949 2.789 8.626 1.00 . A A . 135 GLN C 1 1
6 10129 1 1 97 GLN CA C -7.608 3.426 7.288 1.00 . A A . 135 GLN CA 1 1
6 10130 1 1 97 GLN CB C -8.872 3.987 6.618 1.00 . A A . 135 GLN CB 1 1
6 10131 1 1 97 GLN CD C -8.617 6.427 7.270 1.00 . A A . 135 GLN CD 1 1
6 10132 1 1 97 GLN CG C -9.485 5.180 7.341 1.00 . A A . 135 GLN CG 1 1
6 10133 1 1 97 GLN H H -7.504 2.026 5.711 1.00 . A A . 135 GLN H 1 1
6 10134 1 1 97 GLN HA H -6.905 4.230 7.453 1.00 . A A . 135 GLN HA 1 1
6 10135 1 1 97 GLN HB2 H -8.628 4.296 5.613 1.00 . A A . 135 GLN HB2 1 1
6 10136 1 1 97 GLN HB3 H -9.615 3.205 6.571 1.00 . A A . 135 GLN HB3 1 1
6 10137 1 1 97 GLN HE21 H -10.225 7.587 7.397 1.00 . A A . 135 GLN HE21 1 1
6 10138 1 1 97 GLN HE22 H -8.707 8.411 7.285 1.00 . A A . 135 GLN HE22 1 1
6 10139 1 1 97 GLN HG2 H -10.442 5.401 6.890 1.00 . A A . 135 GLN HG2 1 1
6 10140 1 1 97 GLN HG3 H -9.633 4.918 8.378 1.00 . A A . 135 GLN HG3 1 1
6 10141 1 1 97 GLN N N -6.975 2.450 6.418 1.00 . A A . 135 GLN N 1 1
6 10142 1 1 97 GLN NE2 N -9.246 7.592 7.321 1.00 . A A . 135 GLN NE2 1 1
6 10143 1 1 97 GLN O O -8.482 1.679 8.677 1.00 . A A . 135 GLN O 1 1
6 10144 1 1 97 GLN OE1 O -7.395 6.349 7.177 1.00 . A A . 135 GLN OE1 1 1
6 10145 1 1 98 ASN C C -9.320 3.264 11.467 1.00 . A A . 136 ASN C 1 1
6 10146 1 1 98 ASN CA C -7.889 2.966 11.049 1.00 . A A . 136 ASN CA 1 1
6 10147 1 1 98 ASN CB C -6.910 3.556 12.067 1.00 . A A . 136 ASN CB 1 1
6 10148 1 1 98 ASN CG C -5.465 3.178 11.788 1.00 . A A . 136 ASN CG 1 1
6 10149 1 1 98 ASN H H -7.226 4.375 9.606 1.00 . A A . 136 ASN H 1 1
6 10150 1 1 98 ASN HA H -7.757 1.893 11.015 1.00 . A A . 136 ASN HA 1 1
6 10151 1 1 98 ASN HB2 H -6.990 4.632 12.047 1.00 . A A . 136 ASN HB2 1 1
6 10152 1 1 98 ASN HB3 H -7.173 3.202 13.053 1.00 . A A . 136 ASN HB3 1 1
6 10153 1 1 98 ASN HD21 H -4.819 4.794 12.755 1.00 . A A . 136 ASN HD21 1 1
6 10154 1 1 98 ASN HD22 H -3.592 3.780 12.078 1.00 . A A . 136 ASN HD22 1 1
6 10155 1 1 98 ASN N N -7.635 3.484 9.709 1.00 . A A . 136 ASN N 1 1
6 10156 1 1 98 ASN ND2 N -4.532 3.998 12.254 1.00 . A A . 136 ASN ND2 1 1
6 10157 1 1 98 ASN O O -9.572 3.865 12.509 1.00 . A A . 136 ASN O 1 1
6 10158 1 1 98 ASN OD1 O -5.185 2.140 11.185 1.00 . A A . 136 ASN OD1 1 1
6 10159 1 1 99 SER C C -12.341 1.663 11.001 1.00 . A A . 137 SER C 1 1
6 10160 1 1 99 SER CA C -11.664 3.025 10.908 1.00 . A A . 137 SER CA 1 1
6 10161 1 1 99 SER CB C -12.306 3.866 9.806 1.00 . A A . 137 SER CB 1 1
6 10162 1 1 99 SER H H -9.980 2.392 9.806 1.00 . A A . 137 SER H 1 1
6 10163 1 1 99 SER HA H -11.761 3.541 11.850 1.00 . A A . 137 SER HA 1 1
6 10164 1 1 99 SER HB2 H -12.254 3.332 8.869 1.00 . A A . 137 SER HB2 1 1
6 10165 1 1 99 SER HB3 H -13.339 4.056 10.057 1.00 . A A . 137 SER HB3 1 1
6 10166 1 1 99 SER HG H -10.836 5.099 10.207 1.00 . A A . 137 SER HG 1 1
6 10167 1 1 99 SER N N -10.253 2.848 10.633 1.00 . A A . 137 SER N 1 1
6 10168 1 1 99 SER O O -12.241 0.863 10.073 1.00 . A A . 137 SER O 1 1
6 10169 1 1 99 SER OG O -11.634 5.106 9.665 1.00 . A A . 137 SER OG 1 1
6 10170 1 1 100 PRO C C -14.709 -0.203 11.243 1.00 . A A . 138 PRO C 1 1
6 10171 1 1 100 PRO CA C -13.692 0.092 12.339 1.00 . A A . 138 PRO CA 1 1
6 10172 1 1 100 PRO CB C -14.403 0.271 13.685 1.00 . A A . 138 PRO CB 1 1
6 10173 1 1 100 PRO CD C -13.126 2.252 13.311 1.00 . A A . 138 PRO CD 1 1
6 10174 1 1 100 PRO CG C -13.630 1.330 14.386 1.00 . A A . 138 PRO CG 1 1
6 10175 1 1 100 PRO HA H -12.989 -0.726 12.404 1.00 . A A . 138 PRO HA 1 1
6 10176 1 1 100 PRO HB2 H -15.426 0.576 13.516 1.00 . A A . 138 PRO HB2 1 1
6 10177 1 1 100 PRO HB3 H -14.388 -0.659 14.237 1.00 . A A . 138 PRO HB3 1 1
6 10178 1 1 100 PRO HD2 H -13.838 3.043 13.127 1.00 . A A . 138 PRO HD2 1 1
6 10179 1 1 100 PRO HD3 H -12.167 2.662 13.589 1.00 . A A . 138 PRO HD3 1 1
6 10180 1 1 100 PRO HG2 H -14.276 1.867 15.067 1.00 . A A . 138 PRO HG2 1 1
6 10181 1 1 100 PRO HG3 H -12.803 0.889 14.921 1.00 . A A . 138 PRO HG3 1 1
6 10182 1 1 100 PRO N N -13.004 1.371 12.135 1.00 . A A . 138 PRO N 1 1
6 10183 1 1 100 PRO O O -15.836 0.294 11.275 1.00 . A A . 138 PRO O 1 1
6 10184 1 1 101 SER C C -16.116 -2.537 9.690 1.00 . A A . 139 SER C 1 1
6 10185 1 1 101 SER CA C -15.186 -1.434 9.198 1.00 . A A . 139 SER CA 1 1
6 10186 1 1 101 SER CB C -14.366 -1.923 8.006 1.00 . A A . 139 SER CB 1 1
6 10187 1 1 101 SER H H -13.376 -1.336 10.283 1.00 . A A . 139 SER H 1 1
6 10188 1 1 101 SER HA H -15.779 -0.580 8.898 1.00 . A A . 139 SER HA 1 1
6 10189 1 1 101 SER HB2 H -13.842 -2.830 8.278 1.00 . A A . 139 SER HB2 1 1
6 10190 1 1 101 SER HB3 H -15.026 -2.125 7.178 1.00 . A A . 139 SER HB3 1 1
6 10191 1 1 101 SER HG H -13.671 -0.087 7.968 1.00 . A A . 139 SER HG 1 1
6 10192 1 1 101 SER N N -14.304 -1.014 10.275 1.00 . A A . 139 SER N 1 1
6 10193 1 1 101 SER O O -16.179 -3.626 9.119 1.00 . A A . 139 SER O 1 1
6 10194 1 1 101 SER OG O -13.414 -0.948 7.610 1.00 . A A . 139 SER OG 1 1
6 10195 1 1 102 ASP C C -19.057 -3.278 10.665 1.00 . A A . 140 ASP C 1 1
6 10196 1 1 102 ASP CA C -17.717 -3.204 11.398 1.00 . A A . 140 ASP CA 1 1
6 10197 1 1 102 ASP CB C -17.921 -2.815 12.869 1.00 . A A . 140 ASP CB 1 1
6 10198 1 1 102 ASP CG C -18.430 -3.957 13.731 1.00 . A A . 140 ASP CG 1 1
6 10199 1 1 102 ASP H H -16.806 -1.316 11.099 1.00 . A A . 140 ASP H 1 1
6 10200 1 1 102 ASP HA H -17.234 -4.169 11.349 1.00 . A A . 140 ASP HA 1 1
6 10201 1 1 102 ASP HB2 H -16.980 -2.480 13.277 1.00 . A A . 140 ASP HB2 1 1
6 10202 1 1 102 ASP HB3 H -18.633 -2.005 12.921 1.00 . A A . 140 ASP HB3 1 1
6 10203 1 1 102 ASP N N -16.848 -2.232 10.747 1.00 . A A . 140 ASP N 1 1
6 10204 1 1 102 ASP O O -20.125 -3.229 11.272 1.00 . A A . 140 ASP O 1 1
6 10205 1 1 102 ASP OD1 O -17.592 -4.677 14.321 1.00 . A A . 140 ASP OD1 1 1
6 10206 1 1 102 ASP OD2 O -19.662 -4.124 13.845 1.00 . A A . 140 ASP OD2 1 1
6 10207 1 1 103 ALA C C -20.802 -4.835 8.590 1.00 . A A . 141 ALA C 1 1
6 10208 1 1 103 ALA CA C -20.173 -3.453 8.510 1.00 . A A . 141 ALA CA 1 1
6 10209 1 1 103 ALA CB C -19.825 -3.107 7.073 1.00 . A A . 141 ALA CB 1 1
6 10210 1 1 103 ALA H H -18.101 -3.421 8.920 1.00 . A A . 141 ALA H 1 1
6 10211 1 1 103 ALA HA H -20.880 -2.722 8.874 1.00 . A A . 141 ALA HA 1 1
6 10212 1 1 103 ALA HB1 H -19.108 -3.823 6.697 1.00 . A A . 141 ALA HB1 1 1
6 10213 1 1 103 ALA HB2 H -19.395 -2.117 7.035 1.00 . A A . 141 ALA HB2 1 1
6 10214 1 1 103 ALA HB3 H -20.717 -3.138 6.468 1.00 . A A . 141 ALA HB3 1 1
6 10215 1 1 103 ALA N N -18.984 -3.386 9.346 1.00 . A A . 141 ALA N 1 1
6 10216 1 1 103 ALA O O -22.009 -4.994 8.418 1.00 . A A . 141 ALA O 1 1
6 10217 1 1 104 SER C C -19.807 -7.732 10.335 1.00 . A A . 142 SER C 1 1
6 10218 1 1 104 SER CA C -20.429 -7.185 9.053 1.00 . A A . 142 SER CA 1 1
6 10219 1 1 104 SER CB C -20.060 -8.054 7.842 1.00 . A A . 142 SER CB 1 1
6 10220 1 1 104 SER H H -19.010 -5.637 8.919 1.00 . A A . 142 SER H 1 1
6 10221 1 1 104 SER HA H -21.503 -7.163 9.165 1.00 . A A . 142 SER HA 1 1
6 10222 1 1 104 SER HB2 H -20.408 -7.577 6.939 1.00 . A A . 142 SER HB2 1 1
6 10223 1 1 104 SER HB3 H -18.985 -8.164 7.798 1.00 . A A . 142 SER HB3 1 1
6 10224 1 1 104 SER HG H -19.942 -10.008 7.963 1.00 . A A . 142 SER HG 1 1
6 10225 1 1 104 SER N N -19.969 -5.826 8.854 1.00 . A A . 142 SER N 1 1
6 10226 1 1 104 SER O O -19.436 -8.904 10.426 1.00 . A A . 142 SER O 1 1
6 10227 1 1 104 SER OG O -20.645 -9.345 7.928 1.00 . A A . 142 SER OG 1 1
6 10228 1 1 105 GLY C C -17.583 -7.492 12.387 1.00 . A A . 143 GLY C 1 1
6 10229 1 1 105 GLY CA C -19.058 -7.213 12.572 1.00 . A A . 143 GLY CA 1 1
6 10230 1 1 105 GLY H H -20.054 -5.951 11.204 1.00 . A A . 143 GLY H 1 1
6 10231 1 1 105 GLY HA2 H -19.176 -6.401 13.275 1.00 . A A . 143 GLY HA2 1 1
6 10232 1 1 105 GLY HA3 H -19.535 -8.095 12.968 1.00 . A A . 143 GLY HA3 1 1
6 10233 1 1 105 GLY N N -19.693 -6.854 11.323 1.00 . A A . 143 GLY N 1 1
6 10234 1 1 105 GLY O O -16.913 -6.820 11.600 1.00 . A A . 143 GLY O 1 1
6 10235 1 1 106 SER C C -15.573 -9.878 11.786 1.00 . A A . 144 SER C 1 1
6 10236 1 1 106 SER CA C -15.700 -8.906 12.950 1.00 . A A . 144 SER CA 1 1
6 10237 1 1 106 SER CB C -15.208 -9.562 14.239 1.00 . A A . 144 SER CB 1 1
6 10238 1 1 106 SER H H -17.653 -8.945 13.751 1.00 . A A . 144 SER H 1 1
6 10239 1 1 106 SER HA H -15.103 -8.033 12.745 1.00 . A A . 144 SER HA 1 1
6 10240 1 1 106 SER HB2 H -15.795 -10.447 14.439 1.00 . A A . 144 SER HB2 1 1
6 10241 1 1 106 SER HB3 H -14.172 -9.840 14.127 1.00 . A A . 144 SER HB3 1 1
6 10242 1 1 106 SER HG H -16.202 -8.783 15.741 1.00 . A A . 144 SER HG 1 1
6 10243 1 1 106 SER N N -17.081 -8.483 13.100 1.00 . A A . 144 SER N 1 1
6 10244 1 1 106 SER O O -14.474 -10.148 11.297 1.00 . A A . 144 SER O 1 1
6 10245 1 1 106 SER OG O -15.328 -8.674 15.339 1.00 . A A . 144 SER OG 1 1
6 10246 1 1 107 LEU C C -16.658 -10.610 8.907 1.00 . A A . 145 LEU C 1 1
6 10247 1 1 107 LEU CA C -16.749 -11.341 10.240 1.00 . A A . 145 LEU CA 1 1
6 10248 1 1 107 LEU CB C -18.029 -12.176 10.303 1.00 . A A . 145 LEU CB 1 1
6 10249 1 1 107 LEU CD1 C -16.992 -14.313 9.496 1.00 . A A . 145 LEU CD1 1 1
6 10250 1 1 107 LEU CD2 C -19.472 -13.999 9.375 1.00 . A A . 145 LEU CD2 1 1
6 10251 1 1 107 LEU CG C -18.119 -13.313 9.283 1.00 . A A . 145 LEU CG 1 1
6 10252 1 1 107 LEU H H -17.553 -10.123 11.762 1.00 . A A . 145 LEU H 1 1
6 10253 1 1 107 LEU HA H -15.896 -11.995 10.340 1.00 . A A . 145 LEU HA 1 1
6 10254 1 1 107 LEU HB2 H -18.108 -12.601 11.293 1.00 . A A . 145 LEU HB2 1 1
6 10255 1 1 107 LEU HB3 H -18.869 -11.517 10.146 1.00 . A A . 145 LEU HB3 1 1
6 10256 1 1 107 LEU HD11 H -17.095 -15.125 8.792 1.00 . A A . 145 LEU HD11 1 1
6 10257 1 1 107 LEU HD12 H -17.038 -14.700 10.503 1.00 . A A . 145 LEU HD12 1 1
6 10258 1 1 107 LEU HD13 H -16.041 -13.822 9.344 1.00 . A A . 145 LEU HD13 1 1
6 10259 1 1 107 LEU HD21 H -19.599 -14.413 10.365 1.00 . A A . 145 LEU HD21 1 1
6 10260 1 1 107 LEU HD22 H -19.524 -14.791 8.644 1.00 . A A . 145 LEU HD22 1 1
6 10261 1 1 107 LEU HD23 H -20.253 -13.280 9.183 1.00 . A A . 145 LEU HD23 1 1
6 10262 1 1 107 LEU HG H -18.018 -12.902 8.290 1.00 . A A . 145 LEU HG 1 1
6 10263 1 1 107 LEU N N -16.712 -10.394 11.339 1.00 . A A . 145 LEU N 1 1
6 10264 1 1 107 LEU O O -17.640 -10.494 8.170 1.00 . A A . 145 LEU O 1 1
6 10265 1 1 108 ILE C C -13.971 -9.930 6.702 1.00 . A A . 146 ILE C 1 1
6 10266 1 1 108 ILE CA C -15.225 -9.392 7.371 1.00 . A A . 146 ILE CA 1 1
6 10267 1 1 108 ILE CB C -15.096 -7.867 7.588 1.00 . A A . 146 ILE CB 1 1
6 10268 1 1 108 ILE CD1 C -13.830 -6.074 8.886 1.00 . A A . 146 ILE CD1 1 1
6 10269 1 1 108 ILE CG1 C -14.072 -7.554 8.685 1.00 . A A . 146 ILE CG1 1 1
6 10270 1 1 108 ILE CG2 C -16.449 -7.263 7.935 1.00 . A A . 146 ILE CG2 1 1
6 10271 1 1 108 ILE H H -14.739 -10.211 9.256 1.00 . A A . 146 ILE H 1 1
6 10272 1 1 108 ILE HA H -16.067 -9.571 6.719 1.00 . A A . 146 ILE HA 1 1
6 10273 1 1 108 ILE HB H -14.765 -7.426 6.661 1.00 . A A . 146 ILE HB 1 1
6 10274 1 1 108 ILE HD11 H -14.761 -5.592 9.151 1.00 . A A . 146 ILE HD11 1 1
6 10275 1 1 108 ILE HD12 H -13.451 -5.644 7.972 1.00 . A A . 146 ILE HD12 1 1
6 10276 1 1 108 ILE HD13 H -13.112 -5.930 9.678 1.00 . A A . 146 ILE HD13 1 1
6 10277 1 1 108 ILE HG12 H -14.421 -7.961 9.622 1.00 . A A . 146 ILE HG12 1 1
6 10278 1 1 108 ILE HG13 H -13.129 -8.014 8.425 1.00 . A A . 146 ILE HG13 1 1
6 10279 1 1 108 ILE HG21 H -16.335 -6.204 8.113 1.00 . A A . 146 ILE HG21 1 1
6 10280 1 1 108 ILE HG22 H -16.837 -7.739 8.825 1.00 . A A . 146 ILE HG22 1 1
6 10281 1 1 108 ILE HG23 H -17.134 -7.420 7.114 1.00 . A A . 146 ILE HG23 1 1
6 10282 1 1 108 ILE N N -15.474 -10.102 8.614 1.00 . A A . 146 ILE N 1 1
6 10283 1 1 108 ILE O O -13.083 -9.174 6.303 1.00 . A A . 146 ILE O 1 1
6 10284 1 1 109 GLY C C -12.716 -11.806 4.472 1.00 . A A . 147 GLY C 1 1
6 10285 1 1 109 GLY CA C -12.756 -11.902 5.983 1.00 . A A . 147 GLY CA 1 1
6 10286 1 1 109 GLY H H -14.705 -11.783 6.812 1.00 . A A . 147 GLY H 1 1
6 10287 1 1 109 GLY HA2 H -11.867 -11.439 6.383 1.00 . A A . 147 GLY HA2 1 1
6 10288 1 1 109 GLY HA3 H -12.767 -12.942 6.266 1.00 . A A . 147 GLY HA3 1 1
6 10289 1 1 109 GLY N N -13.924 -11.246 6.550 1.00 . A A . 147 GLY N 1 1
6 10290 1 1 109 GLY O O -12.259 -12.722 3.788 1.00 . A A . 147 GLY O 1 1
6 10291 1 1 110 LEU C C -11.912 -9.735 2.137 1.00 . A A . 148 LEU C 1 1
6 10292 1 1 110 LEU CA C -13.203 -10.440 2.529 1.00 . A A . 148 LEU CA 1 1
6 10293 1 1 110 LEU CB C -14.412 -9.582 2.152 1.00 . A A . 148 LEU CB 1 1
6 10294 1 1 110 LEU CD1 C -16.875 -9.150 2.312 1.00 . A A . 148 LEU CD1 1 1
6 10295 1 1 110 LEU CD2 C -16.041 -11.477 1.974 1.00 . A A . 148 LEU CD2 1 1
6 10296 1 1 110 LEU CG C -15.759 -10.132 2.622 1.00 . A A . 148 LEU CG 1 1
6 10297 1 1 110 LEU H H -13.598 -10.027 4.559 1.00 . A A . 148 LEU H 1 1
6 10298 1 1 110 LEU HA H -13.261 -11.385 2.015 1.00 . A A . 148 LEU HA 1 1
6 10299 1 1 110 LEU HB2 H -14.276 -8.598 2.580 1.00 . A A . 148 LEU HB2 1 1
6 10300 1 1 110 LEU HB3 H -14.441 -9.491 1.078 1.00 . A A . 148 LEU HB3 1 1
6 10301 1 1 110 LEU HD11 H -16.913 -8.973 1.247 1.00 . A A . 148 LEU HD11 1 1
6 10302 1 1 110 LEU HD12 H -16.687 -8.219 2.825 1.00 . A A . 148 LEU HD12 1 1
6 10303 1 1 110 LEU HD13 H -17.817 -9.560 2.644 1.00 . A A . 148 LEU HD13 1 1
6 10304 1 1 110 LEU HD21 H -17.020 -11.821 2.269 1.00 . A A . 148 LEU HD21 1 1
6 10305 1 1 110 LEU HD22 H -15.296 -12.191 2.291 1.00 . A A . 148 LEU HD22 1 1
6 10306 1 1 110 LEU HD23 H -16.002 -11.372 0.900 1.00 . A A . 148 LEU HD23 1 1
6 10307 1 1 110 LEU HG H -15.729 -10.275 3.692 1.00 . A A . 148 LEU HG 1 1
6 10308 1 1 110 LEU N N -13.211 -10.696 3.955 1.00 . A A . 148 LEU N 1 1
6 10309 1 1 110 LEU O O -11.440 -9.856 1.006 1.00 . A A . 148 LEU O 1 1
6 10310 1 1 111 GLY C C -10.066 -7.025 3.709 1.00 . A A . 149 GLY C 1 1
6 10311 1 1 111 GLY CA C -10.117 -8.287 2.873 1.00 . A A . 149 GLY CA 1 1
6 10312 1 1 111 GLY H H -11.781 -8.963 3.970 1.00 . A A . 149 GLY H 1 1
6 10313 1 1 111 GLY HA2 H -9.284 -8.919 3.136 1.00 . A A . 149 GLY HA2 1 1
6 10314 1 1 111 GLY HA3 H -10.045 -8.019 1.830 1.00 . A A . 149 GLY HA3 1 1
6 10315 1 1 111 GLY N N -11.347 -9.012 3.095 1.00 . A A . 149 GLY N 1 1
6 10316 1 1 111 GLY O O -10.971 -6.775 4.509 1.00 . A A . 149 GLY O 1 1
6 10317 1 1 112 LEU C C -9.007 -3.819 3.274 1.00 . A A . 150 LEU C 1 1
6 10318 1 1 112 LEU CA C -8.876 -4.980 4.252 1.00 . A A . 150 LEU CA 1 1
6 10319 1 1 112 LEU CB C -7.515 -4.888 4.963 1.00 . A A . 150 LEU CB 1 1
6 10320 1 1 112 LEU CD1 C -7.070 -7.277 5.663 1.00 . A A . 150 LEU CD1 1 1
6 10321 1 1 112 LEU CD2 C -6.108 -5.379 6.979 1.00 . A A . 150 LEU CD2 1 1
6 10322 1 1 112 LEU CG C -7.290 -5.846 6.140 1.00 . A A . 150 LEU CG 1 1
6 10323 1 1 112 LEU H H -8.306 -6.519 2.913 1.00 . A A . 150 LEU H 1 1
6 10324 1 1 112 LEU HA H -9.668 -4.918 4.983 1.00 . A A . 150 LEU HA 1 1
6 10325 1 1 112 LEU HB2 H -6.741 -5.066 4.233 1.00 . A A . 150 LEU HB2 1 1
6 10326 1 1 112 LEU HB3 H -7.404 -3.878 5.330 1.00 . A A . 150 LEU HB3 1 1
6 10327 1 1 112 LEU HD11 H -7.962 -7.634 5.171 1.00 . A A . 150 LEU HD11 1 1
6 10328 1 1 112 LEU HD12 H -6.848 -7.909 6.510 1.00 . A A . 150 LEU HD12 1 1
6 10329 1 1 112 LEU HD13 H -6.242 -7.302 4.970 1.00 . A A . 150 LEU HD13 1 1
6 10330 1 1 112 LEU HD21 H -5.222 -5.343 6.363 1.00 . A A . 150 LEU HD21 1 1
6 10331 1 1 112 LEU HD22 H -5.951 -6.069 7.794 1.00 . A A . 150 LEU HD22 1 1
6 10332 1 1 112 LEU HD23 H -6.312 -4.395 7.376 1.00 . A A . 150 LEU HD23 1 1
6 10333 1 1 112 LEU HG H -8.168 -5.839 6.769 1.00 . A A . 150 LEU HG 1 1
6 10334 1 1 112 LEU N N -9.016 -6.243 3.540 1.00 . A A . 150 LEU N 1 1
6 10335 1 1 112 LEU O O -8.447 -3.866 2.179 1.00 . A A . 150 LEU O 1 1
6 10336 1 1 113 PRO C C -8.567 -0.748 2.929 1.00 . A A . 151 PRO C 1 1
6 10337 1 1 113 PRO CA C -9.844 -1.573 2.804 1.00 . A A . 151 PRO CA 1 1
6 10338 1 1 113 PRO CB C -11.038 -0.813 3.389 1.00 . A A . 151 PRO CB 1 1
6 10339 1 1 113 PRO CD C -10.603 -2.683 4.841 1.00 . A A . 151 PRO CD 1 1
6 10340 1 1 113 PRO CG C -11.136 -1.273 4.807 1.00 . A A . 151 PRO CG 1 1
6 10341 1 1 113 PRO HA H -10.027 -1.813 1.766 1.00 . A A . 151 PRO HA 1 1
6 10342 1 1 113 PRO HB2 H -10.855 0.251 3.330 1.00 . A A . 151 PRO HB2 1 1
6 10343 1 1 113 PRO HB3 H -11.929 -1.060 2.835 1.00 . A A . 151 PRO HB3 1 1
6 10344 1 1 113 PRO HD2 H -10.009 -2.839 5.729 1.00 . A A . 151 PRO HD2 1 1
6 10345 1 1 113 PRO HD3 H -11.416 -3.392 4.801 1.00 . A A . 151 PRO HD3 1 1
6 10346 1 1 113 PRO HG2 H -10.534 -0.634 5.440 1.00 . A A . 151 PRO HG2 1 1
6 10347 1 1 113 PRO HG3 H -12.168 -1.255 5.127 1.00 . A A . 151 PRO HG3 1 1
6 10348 1 1 113 PRO N N -9.767 -2.772 3.631 1.00 . A A . 151 PRO N 1 1
6 10349 1 1 113 PRO O O -8.209 -0.296 4.021 1.00 . A A . 151 PRO O 1 1
6 10350 1 1 114 CYS C C -6.351 0.847 0.509 1.00 . A A . 152 CYS C 1 1
6 10351 1 1 114 CYS CA C -6.594 0.119 1.828 1.00 . A A . 152 CYS CA 1 1
6 10352 1 1 114 CYS CB C -5.481 -0.919 2.068 1.00 . A A . 152 CYS CB 1 1
6 10353 1 1 114 CYS H H -8.284 -0.802 0.949 1.00 . A A . 152 CYS H 1 1
6 10354 1 1 114 CYS HA H -6.591 0.838 2.631 1.00 . A A . 152 CYS HA 1 1
6 10355 1 1 114 CYS HB2 H -5.413 -1.565 1.207 1.00 . A A . 152 CYS HB2 1 1
6 10356 1 1 114 CYS HB3 H -4.541 -0.400 2.195 1.00 . A A . 152 CYS HB3 1 1
6 10357 1 1 114 CYS N N -7.896 -0.528 1.810 1.00 . A A . 152 CYS N 1 1
6 10358 1 1 114 CYS O O -7.012 0.567 -0.494 1.00 . A A . 152 CYS O 1 1
6 10359 1 1 114 CYS SG S -5.721 -1.986 3.533 1.00 . A A . 152 CYS SG 1 1
6 10360 1 1 115 ILE C C -3.560 2.413 -0.939 1.00 . A A . 153 ILE C 1 1
6 10361 1 1 115 ILE CA C -5.061 2.520 -0.686 1.00 . A A . 153 ILE CA 1 1
6 10362 1 1 115 ILE CB C -5.476 4.009 -0.578 1.00 . A A . 153 ILE CB 1 1
6 10363 1 1 115 ILE CD1 C -5.736 6.155 -1.910 1.00 . A A . 153 ILE CD1 1 1
6 10364 1 1 115 ILE CG1 C -5.259 4.722 -1.913 1.00 . A A . 153 ILE CG1 1 1
6 10365 1 1 115 ILE CG2 C -4.709 4.715 0.536 1.00 . A A . 153 ILE CG2 1 1
6 10366 1 1 115 ILE H H -4.965 2.010 1.362 1.00 . A A . 153 ILE H 1 1
6 10367 1 1 115 ILE HA H -5.591 2.077 -1.517 1.00 . A A . 153 ILE HA 1 1
6 10368 1 1 115 ILE HB H -6.525 4.045 -0.330 1.00 . A A . 153 ILE HB 1 1
6 10369 1 1 115 ILE HD11 H -6.773 6.187 -1.616 1.00 . A A . 153 ILE HD11 1 1
6 10370 1 1 115 ILE HD12 H -5.630 6.570 -2.902 1.00 . A A . 153 ILE HD12 1 1
6 10371 1 1 115 ILE HD13 H -5.145 6.730 -1.213 1.00 . A A . 153 ILE HD13 1 1
6 10372 1 1 115 ILE HG12 H -4.205 4.725 -2.148 1.00 . A A . 153 ILE HG12 1 1
6 10373 1 1 115 ILE HG13 H -5.797 4.194 -2.689 1.00 . A A . 153 ILE HG13 1 1
6 10374 1 1 115 ILE HG21 H -5.017 5.750 0.582 1.00 . A A . 153 ILE HG21 1 1
6 10375 1 1 115 ILE HG22 H -3.649 4.665 0.331 1.00 . A A . 153 ILE HG22 1 1
6 10376 1 1 115 ILE HG23 H -4.918 4.234 1.479 1.00 . A A . 153 ILE HG23 1 1
6 10377 1 1 115 ILE N N -5.420 1.790 0.517 1.00 . A A . 153 ILE N 1 1
6 10378 1 1 115 ILE O O -2.758 2.509 -0.009 1.00 . A A . 153 ILE O 1 1
6 10379 1 1 116 ALA C C -1.090 3.440 -2.273 1.00 . A A . 154 ALA C 1 1
6 10380 1 1 116 ALA CA C -1.780 2.112 -2.572 1.00 . A A . 154 ALA CA 1 1
6 10381 1 1 116 ALA CB C -1.656 1.774 -4.050 1.00 . A A . 154 ALA CB 1 1
6 10382 1 1 116 ALA H H -3.876 2.032 -2.882 1.00 . A A . 154 ALA H 1 1
6 10383 1 1 116 ALA HA H -1.311 1.325 -2.000 1.00 . A A . 154 ALA HA 1 1
6 10384 1 1 116 ALA HB1 H -2.071 2.579 -4.638 1.00 . A A . 154 ALA HB1 1 1
6 10385 1 1 116 ALA HB2 H -2.194 0.863 -4.259 1.00 . A A . 154 ALA HB2 1 1
6 10386 1 1 116 ALA HB3 H -0.614 1.643 -4.305 1.00 . A A . 154 ALA HB3 1 1
6 10387 1 1 116 ALA N N -3.185 2.175 -2.193 1.00 . A A . 154 ALA N 1 1
6 10388 1 1 116 ALA O O -1.526 4.492 -2.742 1.00 . A A . 154 ALA O 1 1
6 10389 1 1 117 LEU C C 1.242 5.391 -2.217 1.00 . A A . 155 LEU C 1 1
6 10390 1 1 117 LEU CA C 0.695 4.585 -1.041 1.00 . A A . 155 LEU CA 1 1
6 10391 1 1 117 LEU CB C 1.830 4.211 -0.072 1.00 . A A . 155 LEU CB 1 1
6 10392 1 1 117 LEU CD1 C 1.995 6.432 1.111 1.00 . A A . 155 LEU CD1 1 1
6 10393 1 1 117 LEU CD2 C 3.910 4.835 1.182 1.00 . A A . 155 LEU CD2 1 1
6 10394 1 1 117 LEU CG C 2.757 5.362 0.346 1.00 . A A . 155 LEU CG 1 1
6 10395 1 1 117 LEU H H 0.323 2.500 -1.210 1.00 . A A . 155 LEU H 1 1
6 10396 1 1 117 LEU HA H -0.020 5.199 -0.512 1.00 . A A . 155 LEU HA 1 1
6 10397 1 1 117 LEU HB2 H 1.387 3.798 0.822 1.00 . A A . 155 LEU HB2 1 1
6 10398 1 1 117 LEU HB3 H 2.437 3.446 -0.536 1.00 . A A . 155 LEU HB3 1 1
6 10399 1 1 117 LEU HD11 H 1.196 6.816 0.496 1.00 . A A . 155 LEU HD11 1 1
6 10400 1 1 117 LEU HD12 H 2.668 7.237 1.369 1.00 . A A . 155 LEU HD12 1 1
6 10401 1 1 117 LEU HD13 H 1.581 6.004 2.013 1.00 . A A . 155 LEU HD13 1 1
6 10402 1 1 117 LEU HD21 H 4.547 5.655 1.476 1.00 . A A . 155 LEU HD21 1 1
6 10403 1 1 117 LEU HD22 H 4.482 4.126 0.601 1.00 . A A . 155 LEU HD22 1 1
6 10404 1 1 117 LEU HD23 H 3.521 4.347 2.063 1.00 . A A . 155 LEU HD23 1 1
6 10405 1 1 117 LEU HG H 3.170 5.821 -0.541 1.00 . A A . 155 LEU HG 1 1
6 10406 1 1 117 LEU N N -0.009 3.380 -1.492 1.00 . A A . 155 LEU N 1 1
6 10407 1 1 117 LEU O O 1.345 6.614 -2.143 1.00 . A A . 155 LEU O 1 1
6 10408 1 1 118 GLY C C 1.065 6.306 -5.124 1.00 . A A . 156 GLY C 1 1
6 10409 1 1 118 GLY CA C 2.091 5.394 -4.474 1.00 . A A . 156 GLY CA 1 1
6 10410 1 1 118 GLY H H 1.463 3.739 -3.325 1.00 . A A . 156 GLY H 1 1
6 10411 1 1 118 GLY HA2 H 2.947 5.985 -4.179 1.00 . A A . 156 GLY HA2 1 1
6 10412 1 1 118 GLY HA3 H 2.409 4.658 -5.197 1.00 . A A . 156 GLY HA3 1 1
6 10413 1 1 118 GLY N N 1.571 4.711 -3.308 1.00 . A A . 156 GLY N 1 1
6 10414 1 1 118 GLY O O 1.421 7.167 -5.927 1.00 . A A . 156 GLY O 1 1
6 10415 1 1 119 SER C C -1.234 8.361 -4.883 1.00 . A A . 157 SER C 1 1
6 10416 1 1 119 SER CA C -1.279 6.918 -5.378 1.00 . A A . 157 SER CA 1 1
6 10417 1 1 119 SER CB C -2.645 6.303 -5.049 1.00 . A A . 157 SER CB 1 1
6 10418 1 1 119 SER H H -0.440 5.437 -4.117 1.00 . A A . 157 SER H 1 1
6 10419 1 1 119 SER HA H -1.137 6.913 -6.452 1.00 . A A . 157 SER HA 1 1
6 10420 1 1 119 SER HB2 H -2.873 6.467 -4.004 1.00 . A A . 157 SER HB2 1 1
6 10421 1 1 119 SER HB3 H -3.405 6.771 -5.657 1.00 . A A . 157 SER HB3 1 1
6 10422 1 1 119 SER HG H -2.548 4.436 -4.468 1.00 . A A . 157 SER HG 1 1
6 10423 1 1 119 SER N N -0.212 6.125 -4.781 1.00 . A A . 157 SER N 1 1
6 10424 1 1 119 SER O O -1.609 9.284 -5.607 1.00 . A A . 157 SER O 1 1
6 10425 1 1 119 SER OG O -2.650 4.909 -5.302 1.00 . A A . 157 SER OG 1 1
6 10426 1 1 120 ILE C C 0.697 10.489 -3.175 1.00 . A A . 158 ILE C 1 1
6 10427 1 1 120 ILE CA C -0.705 9.893 -3.074 1.00 . A A . 158 ILE CA 1 1
6 10428 1 1 120 ILE CB C -1.174 9.914 -1.595 1.00 . A A . 158 ILE CB 1 1
6 10429 1 1 120 ILE CD1 C -0.641 9.088 0.762 1.00 . A A . 158 ILE CD1 1 1
6 10430 1 1 120 ILE CG1 C -0.294 9.016 -0.712 1.00 . A A . 158 ILE CG1 1 1
6 10431 1 1 120 ILE CG2 C -2.632 9.483 -1.501 1.00 . A A . 158 ILE CG2 1 1
6 10432 1 1 120 ILE H H -0.442 7.788 -3.136 1.00 . A A . 158 ILE H 1 1
6 10433 1 1 120 ILE HA H -1.378 10.518 -3.645 1.00 . A A . 158 ILE HA 1 1
6 10434 1 1 120 ILE HB H -1.106 10.934 -1.238 1.00 . A A . 158 ILE HB 1 1
6 10435 1 1 120 ILE HD11 H -1.656 8.753 0.910 1.00 . A A . 158 ILE HD11 1 1
6 10436 1 1 120 ILE HD12 H -0.545 10.107 1.106 1.00 . A A . 158 ILE HD12 1 1
6 10437 1 1 120 ILE HD13 H 0.032 8.455 1.323 1.00 . A A . 158 ILE HD13 1 1
6 10438 1 1 120 ILE HG12 H -0.410 7.989 -1.023 1.00 . A A . 158 ILE HG12 1 1
6 10439 1 1 120 ILE HG13 H 0.742 9.310 -0.826 1.00 . A A . 158 ILE HG13 1 1
6 10440 1 1 120 ILE HG21 H -2.738 8.485 -1.901 1.00 . A A . 158 ILE HG21 1 1
6 10441 1 1 120 ILE HG22 H -3.247 10.165 -2.070 1.00 . A A . 158 ILE HG22 1 1
6 10442 1 1 120 ILE HG23 H -2.944 9.493 -0.468 1.00 . A A . 158 ILE HG23 1 1
6 10443 1 1 120 ILE N N -0.759 8.556 -3.656 1.00 . A A . 158 ILE N 1 1
6 10444 1 1 120 ILE O O 0.887 11.678 -2.911 1.00 . A A . 158 ILE O 1 1
6 10445 1 1 121 LEU C C 3.585 10.762 -2.475 1.00 . A A . 159 LEU C 1 1
6 10446 1 1 121 LEU CA C 3.059 10.076 -3.735 1.00 . A A . 159 LEU CA 1 1
6 10447 1 1 121 LEU CB C 3.209 10.999 -4.948 1.00 . A A . 159 LEU CB 1 1
6 10448 1 1 121 LEU CD1 C 2.881 11.380 -7.402 1.00 . A A . 159 LEU CD1 1 1
6 10449 1 1 121 LEU CD2 C 4.142 9.377 -6.623 1.00 . A A . 159 LEU CD2 1 1
6 10450 1 1 121 LEU CG C 2.998 10.330 -6.310 1.00 . A A . 159 LEU CG 1 1
6 10451 1 1 121 LEU H H 1.424 8.736 -3.805 1.00 . A A . 159 LEU H 1 1
6 10452 1 1 121 LEU HA H 3.649 9.188 -3.903 1.00 . A A . 159 LEU HA 1 1
6 10453 1 1 121 LEU HB2 H 2.490 11.798 -4.848 1.00 . A A . 159 LEU HB2 1 1
6 10454 1 1 121 LEU HB3 H 4.201 11.426 -4.931 1.00 . A A . 159 LEU HB3 1 1
6 10455 1 1 121 LEU HD11 H 2.775 10.891 -8.360 1.00 . A A . 159 LEU HD11 1 1
6 10456 1 1 121 LEU HD12 H 3.769 11.995 -7.408 1.00 . A A . 159 LEU HD12 1 1
6 10457 1 1 121 LEU HD13 H 2.015 11.998 -7.215 1.00 . A A . 159 LEU HD13 1 1
6 10458 1 1 121 LEU HD21 H 4.124 8.546 -5.934 1.00 . A A . 159 LEU HD21 1 1
6 10459 1 1 121 LEU HD22 H 5.082 9.900 -6.530 1.00 . A A . 159 LEU HD22 1 1
6 10460 1 1 121 LEU HD23 H 4.037 9.008 -7.633 1.00 . A A . 159 LEU HD23 1 1
6 10461 1 1 121 LEU HG H 2.080 9.758 -6.290 1.00 . A A . 159 LEU HG 1 1
6 10462 1 1 121 LEU N N 1.661 9.658 -3.584 1.00 . A A . 159 LEU N 1 1
6 10463 1 1 121 LEU O O 3.563 12.011 -2.410 1.00 . A A . 159 LEU O 1 1
6 10464 1 1 121 LEU OXT O 4.031 10.053 -1.551 1.00 . A A . 159 LEU OXT 1 1
7 10465 1 1 1 VAL C C 1.144 -1.987 -9.210 1.00 . A A . 39 VAL C 1 1
7 10466 1 1 1 VAL CA C 1.536 -3.032 -8.169 1.00 . A A . 39 VAL CA 1 1
7 10467 1 1 1 VAL CB C 2.844 -2.596 -7.472 1.00 . A A . 39 VAL CB 1 1
7 10468 1 1 1 VAL CG1 C 2.637 -1.316 -6.689 1.00 . A A . 39 VAL CG1 1 1
7 10469 1 1 1 VAL CG2 C 3.368 -3.696 -6.563 1.00 . A A . 39 VAL CG2 1 1
7 10470 1 1 1 VAL H1 H 2.579 -4.610 -9.101 1.00 . A A . 39 VAL H1 1 1
7 10471 1 1 1 VAL HA H 0.755 -3.110 -7.427 1.00 . A A . 39 VAL HA 1 1
7 10472 1 1 1 VAL HB H 3.584 -2.407 -8.233 1.00 . A A . 39 VAL HB 1 1
7 10473 1 1 1 VAL HG11 H 1.818 -1.444 -5.996 1.00 . A A . 39 VAL HG11 1 1
7 10474 1 1 1 VAL HG12 H 2.409 -0.510 -7.372 1.00 . A A . 39 VAL HG12 1 1
7 10475 1 1 1 VAL HG13 H 3.536 -1.079 -6.144 1.00 . A A . 39 VAL HG13 1 1
7 10476 1 1 1 VAL HG21 H 3.608 -4.567 -7.153 1.00 . A A . 39 VAL HG21 1 1
7 10477 1 1 1 VAL HG22 H 2.614 -3.952 -5.835 1.00 . A A . 39 VAL HG22 1 1
7 10478 1 1 1 VAL HG23 H 4.257 -3.350 -6.055 1.00 . A A . 39 VAL HG23 1 1
7 10479 1 1 1 VAL N N 1.686 -4.323 -8.814 1.00 . A A . 39 VAL N 1 1
7 10480 1 1 1 VAL O O 1.905 -1.709 -10.140 1.00 . A A . 39 VAL O 1 1
7 10481 1 1 2 ARG C C 0.118 0.920 -9.813 1.00 . A A . 40 ARG C 1 1
7 10482 1 1 2 ARG CA C -0.551 -0.439 -10.021 1.00 . A A . 40 ARG CA 1 1
7 10483 1 1 2 ARG CB C -2.078 -0.311 -9.900 1.00 . A A . 40 ARG CB 1 1
7 10484 1 1 2 ARG CD C -4.226 0.669 -10.750 1.00 . A A . 40 ARG CD 1 1
7 10485 1 1 2 ARG CG C -2.722 0.578 -10.959 1.00 . A A . 40 ARG CG 1 1
7 10486 1 1 2 ARG CZ C -6.127 1.740 -11.908 1.00 . A A . 40 ARG CZ 1 1
7 10487 1 1 2 ARG H H -0.616 -1.696 -8.305 1.00 . A A . 40 ARG H 1 1
7 10488 1 1 2 ARG HA H -0.302 -0.793 -11.013 1.00 . A A . 40 ARG HA 1 1
7 10489 1 1 2 ARG HB2 H -2.519 -1.297 -9.976 1.00 . A A . 40 ARG HB2 1 1
7 10490 1 1 2 ARG HB3 H -2.316 0.101 -8.926 1.00 . A A . 40 ARG HB3 1 1
7 10491 1 1 2 ARG HD2 H -4.672 -0.289 -10.991 1.00 . A A . 40 ARG HD2 1 1
7 10492 1 1 2 ARG HD3 H -4.420 0.904 -9.709 1.00 . A A . 40 ARG HD3 1 1
7 10493 1 1 2 ARG HE H -4.242 2.412 -11.926 1.00 . A A . 40 ARG HE 1 1
7 10494 1 1 2 ARG HG2 H -2.296 1.573 -10.897 1.00 . A A . 40 ARG HG2 1 1
7 10495 1 1 2 ARG HG3 H -2.526 0.161 -11.940 1.00 . A A . 40 ARG HG3 1 1
7 10496 1 1 2 ARG HH11 H -6.614 0.011 -10.964 1.00 . A A . 40 ARG HH11 1 1
7 10497 1 1 2 ARG HH12 H -7.922 0.812 -11.770 1.00 . A A . 40 ARG HH12 1 1
7 10498 1 1 2 ARG HH21 H -5.976 3.463 -12.965 1.00 . A A . 40 ARG HH21 1 1
7 10499 1 1 2 ARG HH22 H -7.570 2.776 -12.883 1.00 . A A . 40 ARG HH22 1 1
7 10500 1 1 2 ARG N N -0.049 -1.425 -9.063 1.00 . A A . 40 ARG N 1 1
7 10501 1 1 2 ARG NE N -4.834 1.699 -11.589 1.00 . A A . 40 ARG NE 1 1
7 10502 1 1 2 ARG NH1 N -6.952 0.780 -11.511 1.00 . A A . 40 ARG NH1 1 1
7 10503 1 1 2 ARG NH2 N -6.594 2.739 -12.645 1.00 . A A . 40 ARG NH2 1 1
7 10504 1 1 2 ARG O O 0.251 1.709 -10.749 1.00 . A A . 40 ARG O 1 1
7 10505 1 1 3 PHE C C 2.415 2.141 -7.348 1.00 . A A . 41 PHE C 1 1
7 10506 1 1 3 PHE CA C 1.225 2.428 -8.253 1.00 . A A . 41 PHE CA 1 1
7 10507 1 1 3 PHE CB C 0.276 3.420 -7.571 1.00 . A A . 41 PHE CB 1 1
7 10508 1 1 3 PHE CD1 C -1.874 3.572 -8.858 1.00 . A A . 41 PHE CD1 1 1
7 10509 1 1 3 PHE CD2 C -0.306 5.358 -9.058 1.00 . A A . 41 PHE CD2 1 1
7 10510 1 1 3 PHE CE1 C -2.730 4.225 -9.723 1.00 . A A . 41 PHE CE1 1 1
7 10511 1 1 3 PHE CE2 C -1.158 6.013 -9.924 1.00 . A A . 41 PHE CE2 1 1
7 10512 1 1 3 PHE CG C -0.654 4.129 -8.514 1.00 . A A . 41 PHE CG 1 1
7 10513 1 1 3 PHE CZ C -2.371 5.446 -10.256 1.00 . A A . 41 PHE CZ 1 1
7 10514 1 1 3 PHE H H 0.404 0.520 -7.880 1.00 . A A . 41 PHE H 1 1
7 10515 1 1 3 PHE HA H 1.584 2.859 -9.172 1.00 . A A . 41 PHE HA 1 1
7 10516 1 1 3 PHE HB2 H -0.329 2.890 -6.850 1.00 . A A . 41 PHE HB2 1 1
7 10517 1 1 3 PHE HB3 H 0.860 4.169 -7.057 1.00 . A A . 41 PHE HB3 1 1
7 10518 1 1 3 PHE HD1 H -2.159 2.617 -8.442 1.00 . A A . 41 PHE HD1 1 1
7 10519 1 1 3 PHE HD2 H 0.644 5.805 -8.796 1.00 . A A . 41 PHE HD2 1 1
7 10520 1 1 3 PHE HE1 H -3.676 3.778 -9.984 1.00 . A A . 41 PHE HE1 1 1
7 10521 1 1 3 PHE HE2 H -0.874 6.970 -10.341 1.00 . A A . 41 PHE HE2 1 1
7 10522 1 1 3 PHE HZ H -3.040 5.956 -10.934 1.00 . A A . 41 PHE HZ 1 1
7 10523 1 1 3 PHE N N 0.539 1.186 -8.583 1.00 . A A . 41 PHE N 1 1
7 10524 1 1 3 PHE O O 2.257 1.971 -6.137 1.00 . A A . 41 PHE O 1 1
7 10525 1 1 4 PRO C C 5.265 2.876 -6.254 1.00 . A A . 42 PRO C 1 1
7 10526 1 1 4 PRO CA C 4.845 1.745 -7.188 1.00 . A A . 42 PRO CA 1 1
7 10527 1 1 4 PRO CB C 5.896 1.540 -8.284 1.00 . A A . 42 PRO CB 1 1
7 10528 1 1 4 PRO CD C 3.875 2.239 -9.375 1.00 . A A . 42 PRO CD 1 1
7 10529 1 1 4 PRO CG C 5.378 2.286 -9.466 1.00 . A A . 42 PRO CG 1 1
7 10530 1 1 4 PRO HA H 4.738 0.834 -6.616 1.00 . A A . 42 PRO HA 1 1
7 10531 1 1 4 PRO HB2 H 6.846 1.936 -7.952 1.00 . A A . 42 PRO HB2 1 1
7 10532 1 1 4 PRO HB3 H 5.994 0.486 -8.495 1.00 . A A . 42 PRO HB3 1 1
7 10533 1 1 4 PRO HD2 H 3.443 3.169 -9.724 1.00 . A A . 42 PRO HD2 1 1
7 10534 1 1 4 PRO HD3 H 3.488 1.407 -9.945 1.00 . A A . 42 PRO HD3 1 1
7 10535 1 1 4 PRO HG2 H 5.726 3.308 -9.435 1.00 . A A . 42 PRO HG2 1 1
7 10536 1 1 4 PRO HG3 H 5.711 1.805 -10.374 1.00 . A A . 42 PRO HG3 1 1
7 10537 1 1 4 PRO N N 3.618 2.050 -7.933 1.00 . A A . 42 PRO N 1 1
7 10538 1 1 4 PRO O O 5.186 4.056 -6.605 1.00 . A A . 42 PRO O 1 1
7 10539 1 1 5 VAL C C 7.618 3.870 -4.411 1.00 . A A . 43 VAL C 1 1
7 10540 1 1 5 VAL CA C 6.185 3.468 -4.087 1.00 . A A . 43 VAL CA 1 1
7 10541 1 1 5 VAL CB C 6.125 2.877 -2.660 1.00 . A A . 43 VAL CB 1 1
7 10542 1 1 5 VAL CG1 C 6.577 3.890 -1.619 1.00 . A A . 43 VAL CG1 1 1
7 10543 1 1 5 VAL CG2 C 4.722 2.389 -2.349 1.00 . A A . 43 VAL CG2 1 1
7 10544 1 1 5 VAL H H 5.766 1.551 -4.852 1.00 . A A . 43 VAL H 1 1
7 10545 1 1 5 VAL HA H 5.547 4.337 -4.132 1.00 . A A . 43 VAL HA 1 1
7 10546 1 1 5 VAL HB H 6.791 2.028 -2.616 1.00 . A A . 43 VAL HB 1 1
7 10547 1 1 5 VAL HG11 H 6.543 3.437 -0.639 1.00 . A A . 43 VAL HG11 1 1
7 10548 1 1 5 VAL HG12 H 5.920 4.747 -1.640 1.00 . A A . 43 VAL HG12 1 1
7 10549 1 1 5 VAL HG13 H 7.587 4.205 -1.836 1.00 . A A . 43 VAL HG13 1 1
7 10550 1 1 5 VAL HG21 H 4.455 1.596 -3.035 1.00 . A A . 43 VAL HG21 1 1
7 10551 1 1 5 VAL HG22 H 4.026 3.206 -2.457 1.00 . A A . 43 VAL HG22 1 1
7 10552 1 1 5 VAL HG23 H 4.687 2.016 -1.338 1.00 . A A . 43 VAL HG23 1 1
7 10553 1 1 5 VAL N N 5.721 2.504 -5.068 1.00 . A A . 43 VAL N 1 1
7 10554 1 1 5 VAL O O 8.436 3.008 -4.741 1.00 . A A . 43 VAL O 1 1
7 10555 1 1 6 PRO C C 10.312 4.948 -3.720 1.00 . A A . 44 PRO C 1 1
7 10556 1 1 6 PRO CA C 9.291 5.668 -4.598 1.00 . A A . 44 PRO CA 1 1
7 10557 1 1 6 PRO CB C 9.210 7.148 -4.215 1.00 . A A . 44 PRO CB 1 1
7 10558 1 1 6 PRO CD C 6.978 6.281 -4.119 1.00 . A A . 44 PRO CD 1 1
7 10559 1 1 6 PRO CG C 7.781 7.519 -4.400 1.00 . A A . 44 PRO CG 1 1
7 10560 1 1 6 PRO HA H 9.578 5.573 -5.635 1.00 . A A . 44 PRO HA 1 1
7 10561 1 1 6 PRO HB2 H 9.519 7.274 -3.189 1.00 . A A . 44 PRO HB2 1 1
7 10562 1 1 6 PRO HB3 H 9.854 7.726 -4.864 1.00 . A A . 44 PRO HB3 1 1
7 10563 1 1 6 PRO HD2 H 6.638 6.275 -3.096 1.00 . A A . 44 PRO HD2 1 1
7 10564 1 1 6 PRO HD3 H 6.137 6.221 -4.794 1.00 . A A . 44 PRO HD3 1 1
7 10565 1 1 6 PRO HG2 H 7.513 8.303 -3.707 1.00 . A A . 44 PRO HG2 1 1
7 10566 1 1 6 PRO HG3 H 7.619 7.848 -5.416 1.00 . A A . 44 PRO HG3 1 1
7 10567 1 1 6 PRO N N 7.930 5.180 -4.366 1.00 . A A . 44 PRO N 1 1
7 10568 1 1 6 PRO O O 10.104 4.775 -2.518 1.00 . A A . 44 PRO O 1 1
7 10569 1 1 7 ASP C C 13.216 4.578 -2.624 1.00 . A A . 45 ASP C 1 1
7 10570 1 1 7 ASP CA C 12.436 3.753 -3.640 1.00 . A A . 45 ASP CA 1 1
7 10571 1 1 7 ASP CB C 13.406 3.119 -4.646 1.00 . A A . 45 ASP CB 1 1
7 10572 1 1 7 ASP CG C 12.762 2.021 -5.473 1.00 . A A . 45 ASP CG 1 1
7 10573 1 1 7 ASP H H 11.573 4.806 -5.264 1.00 . A A . 45 ASP H 1 1
7 10574 1 1 7 ASP HA H 11.918 2.966 -3.111 1.00 . A A . 45 ASP HA 1 1
7 10575 1 1 7 ASP HB2 H 13.767 3.883 -5.323 1.00 . A A . 45 ASP HB2 1 1
7 10576 1 1 7 ASP HB3 H 14.244 2.697 -4.112 1.00 . A A . 45 ASP HB3 1 1
7 10577 1 1 7 ASP N N 11.427 4.555 -4.326 1.00 . A A . 45 ASP N 1 1
7 10578 1 1 7 ASP O O 13.962 4.030 -1.819 1.00 . A A . 45 ASP O 1 1
7 10579 1 1 7 ASP OD1 O 12.733 0.862 -5.013 1.00 . A A . 45 ASP OD1 1 1
7 10580 1 1 7 ASP OD2 O 12.289 2.308 -6.593 1.00 . A A . 45 ASP OD2 1 1
7 10581 1 1 8 ASP C C 12.921 6.989 -0.456 1.00 . A A . 46 ASP C 1 1
7 10582 1 1 8 ASP CA C 13.728 6.783 -1.734 1.00 . A A . 46 ASP CA 1 1
7 10583 1 1 8 ASP CB C 14.008 8.137 -2.394 1.00 . A A . 46 ASP CB 1 1
7 10584 1 1 8 ASP CG C 12.745 8.835 -2.864 1.00 . A A . 46 ASP CG 1 1
7 10585 1 1 8 ASP H H 12.420 6.271 -3.318 1.00 . A A . 46 ASP H 1 1
7 10586 1 1 8 ASP HA H 14.669 6.319 -1.475 1.00 . A A . 46 ASP HA 1 1
7 10587 1 1 8 ASP HB2 H 14.504 8.781 -1.683 1.00 . A A . 46 ASP HB2 1 1
7 10588 1 1 8 ASP HB3 H 14.654 7.989 -3.246 1.00 . A A . 46 ASP HB3 1 1
7 10589 1 1 8 ASP N N 13.035 5.889 -2.657 1.00 . A A . 46 ASP N 1 1
7 10590 1 1 8 ASP O O 13.303 7.778 0.412 1.00 . A A . 46 ASP O 1 1
7 10591 1 1 8 ASP OD1 O 12.224 8.462 -3.931 1.00 . A A . 46 ASP OD1 1 1
7 10592 1 1 8 ASP OD2 O 12.280 9.768 -2.177 1.00 . A A . 46 ASP OD2 1 1
7 10593 1 1 9 ILE C C 11.349 5.309 1.857 1.00 . A A . 47 ILE C 1 1
7 10594 1 1 9 ILE CA C 10.971 6.377 0.843 1.00 . A A . 47 ILE CA 1 1
7 10595 1 1 9 ILE CB C 9.474 6.243 0.488 1.00 . A A . 47 ILE CB 1 1
7 10596 1 1 9 ILE CD1 C 9.028 8.750 0.308 1.00 . A A . 47 ILE CD1 1 1
7 10597 1 1 9 ILE CG1 C 9.035 7.411 -0.402 1.00 . A A . 47 ILE CG1 1 1
7 10598 1 1 9 ILE CG2 C 8.631 6.198 1.754 1.00 . A A . 47 ILE CG2 1 1
7 10599 1 1 9 ILE H H 11.550 5.666 -1.060 1.00 . A A . 47 ILE H 1 1
7 10600 1 1 9 ILE HA H 11.126 7.349 1.290 1.00 . A A . 47 ILE HA 1 1
7 10601 1 1 9 ILE HB H 9.335 5.312 -0.044 1.00 . A A . 47 ILE HB 1 1
7 10602 1 1 9 ILE HD11 H 8.339 8.712 1.140 1.00 . A A . 47 ILE HD11 1 1
7 10603 1 1 9 ILE HD12 H 8.718 9.520 -0.381 1.00 . A A . 47 ILE HD12 1 1
7 10604 1 1 9 ILE HD13 H 10.020 8.969 0.673 1.00 . A A . 47 ILE HD13 1 1
7 10605 1 1 9 ILE HG12 H 9.715 7.493 -1.238 1.00 . A A . 47 ILE HG12 1 1
7 10606 1 1 9 ILE HG13 H 8.036 7.224 -0.770 1.00 . A A . 47 ILE HG13 1 1
7 10607 1 1 9 ILE HG21 H 7.586 6.124 1.492 1.00 . A A . 47 ILE HG21 1 1
7 10608 1 1 9 ILE HG22 H 8.797 7.098 2.329 1.00 . A A . 47 ILE HG22 1 1
7 10609 1 1 9 ILE HG23 H 8.917 5.339 2.346 1.00 . A A . 47 ILE HG23 1 1
7 10610 1 1 9 ILE N N 11.810 6.280 -0.337 1.00 . A A . 47 ILE N 1 1
7 10611 1 1 9 ILE O O 11.268 4.112 1.581 1.00 . A A . 47 ILE O 1 1
7 10612 1 1 10 THR C C 10.808 4.395 4.793 1.00 . A A . 48 THR C 1 1
7 10613 1 1 10 THR CA C 12.092 4.847 4.111 1.00 . A A . 48 THR CA 1 1
7 10614 1 1 10 THR CB C 13.035 5.499 5.140 1.00 . A A . 48 THR CB 1 1
7 10615 1 1 10 THR CG2 C 14.422 5.680 4.550 1.00 . A A . 48 THR CG2 1 1
7 10616 1 1 10 THR H H 11.935 6.710 3.142 1.00 . A A . 48 THR H 1 1
7 10617 1 1 10 THR HA H 12.588 3.984 3.700 1.00 . A A . 48 THR HA 1 1
7 10618 1 1 10 THR HB H 13.106 4.854 6.004 1.00 . A A . 48 THR HB 1 1
7 10619 1 1 10 THR HG1 H 13.009 7.079 6.330 1.00 . A A . 48 THR HG1 1 1
7 10620 1 1 10 THR HG21 H 14.849 4.712 4.332 1.00 . A A . 48 THR HG21 1 1
7 10621 1 1 10 THR HG22 H 15.049 6.205 5.256 1.00 . A A . 48 THR HG22 1 1
7 10622 1 1 10 THR HG23 H 14.347 6.252 3.638 1.00 . A A . 48 THR HG23 1 1
7 10623 1 1 10 THR N N 11.796 5.751 3.019 1.00 . A A . 48 THR N 1 1
7 10624 1 1 10 THR O O 9.777 5.053 4.651 1.00 . A A . 48 THR O 1 1
7 10625 1 1 10 THR OG1 O 12.522 6.776 5.550 1.00 . A A . 48 THR OG1 1 1
7 10626 1 1 11 VAL C C 9.048 3.838 7.088 1.00 . A A . 49 VAL C 1 1
7 10627 1 1 11 VAL CA C 9.669 2.765 6.191 1.00 . A A . 49 VAL CA 1 1
7 10628 1 1 11 VAL CB C 9.999 1.504 7.023 1.00 . A A . 49 VAL CB 1 1
7 10629 1 1 11 VAL CG1 C 8.738 0.924 7.640 1.00 . A A . 49 VAL CG1 1 1
7 10630 1 1 11 VAL CG2 C 10.687 0.459 6.162 1.00 . A A . 49 VAL CG2 1 1
7 10631 1 1 11 VAL H H 11.707 2.794 5.589 1.00 . A A . 49 VAL H 1 1
7 10632 1 1 11 VAL HA H 8.947 2.492 5.435 1.00 . A A . 49 VAL HA 1 1
7 10633 1 1 11 VAL HB H 10.671 1.785 7.820 1.00 . A A . 49 VAL HB 1 1
7 10634 1 1 11 VAL HG11 H 8.989 0.045 8.214 1.00 . A A . 49 VAL HG11 1 1
7 10635 1 1 11 VAL HG12 H 8.047 0.656 6.855 1.00 . A A . 49 VAL HG12 1 1
7 10636 1 1 11 VAL HG13 H 8.282 1.658 8.286 1.00 . A A . 49 VAL HG13 1 1
7 10637 1 1 11 VAL HG21 H 9.991 0.089 5.426 1.00 . A A . 49 VAL HG21 1 1
7 10638 1 1 11 VAL HG22 H 11.019 -0.359 6.786 1.00 . A A . 49 VAL HG22 1 1
7 10639 1 1 11 VAL HG23 H 11.537 0.902 5.666 1.00 . A A . 49 VAL HG23 1 1
7 10640 1 1 11 VAL N N 10.856 3.284 5.514 1.00 . A A . 49 VAL N 1 1
7 10641 1 1 11 VAL O O 7.827 4.022 7.105 1.00 . A A . 49 VAL O 1 1
7 10642 1 1 12 LYS C C 8.728 6.741 7.817 1.00 . A A . 50 LYS C 1 1
7 10643 1 1 12 LYS CA C 9.446 5.670 8.644 1.00 . A A . 50 LYS CA 1 1
7 10644 1 1 12 LYS CB C 10.628 6.306 9.387 1.00 . A A . 50 LYS CB 1 1
7 10645 1 1 12 LYS CD C 11.399 8.336 10.654 1.00 . A A . 50 LYS CD 1 1
7 10646 1 1 12 LYS CE C 10.975 9.490 11.546 1.00 . A A . 50 LYS CE 1 1
7 10647 1 1 12 LYS CG C 10.221 7.442 10.315 1.00 . A A . 50 LYS CG 1 1
7 10648 1 1 12 LYS H H 10.858 4.358 7.750 1.00 . A A . 50 LYS H 1 1
7 10649 1 1 12 LYS HA H 8.749 5.263 9.367 1.00 . A A . 50 LYS HA 1 1
7 10650 1 1 12 LYS HB2 H 11.119 5.547 9.979 1.00 . A A . 50 LYS HB2 1 1
7 10651 1 1 12 LYS HB3 H 11.331 6.698 8.663 1.00 . A A . 50 LYS HB3 1 1
7 10652 1 1 12 LYS HD2 H 12.149 7.754 11.167 1.00 . A A . 50 LYS HD2 1 1
7 10653 1 1 12 LYS HD3 H 11.812 8.734 9.739 1.00 . A A . 50 LYS HD3 1 1
7 10654 1 1 12 LYS HE2 H 10.120 9.975 11.104 1.00 . A A . 50 LYS HE2 1 1
7 10655 1 1 12 LYS HE3 H 10.704 9.098 12.516 1.00 . A A . 50 LYS HE3 1 1
7 10656 1 1 12 LYS HG2 H 9.459 8.037 9.833 1.00 . A A . 50 LYS HG2 1 1
7 10657 1 1 12 LYS HG3 H 9.826 7.022 11.229 1.00 . A A . 50 LYS HG3 1 1
7 10658 1 1 12 LYS HZ1 H 12.905 10.036 12.124 1.00 . A A . 50 LYS HZ1 1 1
7 10659 1 1 12 LYS HZ2 H 11.750 11.250 12.347 1.00 . A A . 50 LYS HZ2 1 1
7 10660 1 1 12 LYS HZ3 H 12.315 10.900 10.793 1.00 . A A . 50 LYS HZ3 1 1
7 10661 1 1 12 LYS N N 9.902 4.571 7.795 1.00 . A A . 50 LYS N 1 1
7 10662 1 1 12 LYS NZ N 12.062 10.487 11.715 1.00 . A A . 50 LYS NZ 1 1
7 10663 1 1 12 LYS O O 7.639 7.180 8.180 1.00 . A A . 50 LYS O 1 1
7 10664 1 1 13 GLN C C 7.461 7.692 5.197 1.00 . A A . 51 GLN C 1 1
7 10665 1 1 13 GLN CA C 8.748 8.174 5.841 1.00 . A A . 51 GLN CA 1 1
7 10666 1 1 13 GLN CB C 9.733 8.616 4.760 1.00 . A A . 51 GLN CB 1 1
7 10667 1 1 13 GLN CD C 11.747 10.021 4.160 1.00 . A A . 51 GLN CD 1 1
7 10668 1 1 13 GLN CG C 10.795 9.584 5.258 1.00 . A A . 51 GLN CG 1 1
7 10669 1 1 13 GLN H H 10.174 6.724 6.431 1.00 . A A . 51 GLN H 1 1
7 10670 1 1 13 GLN HA H 8.518 9.019 6.473 1.00 . A A . 51 GLN HA 1 1
7 10671 1 1 13 GLN HB2 H 10.231 7.741 4.370 1.00 . A A . 51 GLN HB2 1 1
7 10672 1 1 13 GLN HB3 H 9.184 9.096 3.959 1.00 . A A . 51 GLN HB3 1 1
7 10673 1 1 13 GLN HE21 H 12.932 8.463 4.507 1.00 . A A . 51 GLN HE21 1 1
7 10674 1 1 13 GLN HE22 H 13.448 9.543 3.250 1.00 . A A . 51 GLN HE22 1 1
7 10675 1 1 13 GLN HG2 H 10.306 10.461 5.655 1.00 . A A . 51 GLN HG2 1 1
7 10676 1 1 13 GLN HG3 H 11.363 9.109 6.044 1.00 . A A . 51 GLN HG3 1 1
7 10677 1 1 13 GLN N N 9.328 7.138 6.695 1.00 . A A . 51 GLN N 1 1
7 10678 1 1 13 GLN NE2 N 12.813 9.263 3.948 1.00 . A A . 51 GLN NE2 1 1
7 10679 1 1 13 GLN O O 6.527 8.465 5.020 1.00 . A A . 51 GLN O 1 1
7 10680 1 1 13 GLN OE1 O 11.514 11.024 3.491 1.00 . A A . 51 GLN OE1 1 1
7 10681 1 1 14 ALA C C 5.073 5.916 5.304 1.00 . A A . 52 ALA C 1 1
7 10682 1 1 14 ALA CA C 6.211 5.816 4.298 1.00 . A A . 52 ALA CA 1 1
7 10683 1 1 14 ALA CB C 6.471 4.367 3.925 1.00 . A A . 52 ALA CB 1 1
7 10684 1 1 14 ALA H H 8.225 5.860 4.943 1.00 . A A . 52 ALA H 1 1
7 10685 1 1 14 ALA HA H 5.944 6.357 3.403 1.00 . A A . 52 ALA HA 1 1
7 10686 1 1 14 ALA HB1 H 7.226 4.324 3.154 1.00 . A A . 52 ALA HB1 1 1
7 10687 1 1 14 ALA HB2 H 5.559 3.917 3.562 1.00 . A A . 52 ALA HB2 1 1
7 10688 1 1 14 ALA HB3 H 6.816 3.830 4.797 1.00 . A A . 52 ALA HB3 1 1
7 10689 1 1 14 ALA N N 7.417 6.414 4.848 1.00 . A A . 52 ALA N 1 1
7 10690 1 1 14 ALA O O 3.920 6.153 4.942 1.00 . A A . 52 ALA O 1 1
7 10691 1 1 15 THR C C 4.002 7.354 7.778 1.00 . A A . 53 THR C 1 1
7 10692 1 1 15 THR CA C 4.455 5.899 7.652 1.00 . A A . 53 THR CA 1 1
7 10693 1 1 15 THR CB C 5.061 5.432 8.990 1.00 . A A . 53 THR CB 1 1
7 10694 1 1 15 THR CG2 C 4.002 5.367 10.078 1.00 . A A . 53 THR CG2 1 1
7 10695 1 1 15 THR H H 6.345 5.522 6.788 1.00 . A A . 53 THR H 1 1
7 10696 1 1 15 THR HA H 3.598 5.281 7.426 1.00 . A A . 53 THR HA 1 1
7 10697 1 1 15 THR HB H 5.824 6.136 9.288 1.00 . A A . 53 THR HB 1 1
7 10698 1 1 15 THR HG1 H 6.291 4.166 8.101 1.00 . A A . 53 THR HG1 1 1
7 10699 1 1 15 THR HG21 H 3.198 4.720 9.759 1.00 . A A . 53 THR HG21 1 1
7 10700 1 1 15 THR HG22 H 3.617 6.357 10.266 1.00 . A A . 53 THR HG22 1 1
7 10701 1 1 15 THR HG23 H 4.442 4.971 10.983 1.00 . A A . 53 THR HG23 1 1
7 10702 1 1 15 THR N N 5.416 5.753 6.572 1.00 . A A . 53 THR N 1 1
7 10703 1 1 15 THR O O 2.808 7.639 7.846 1.00 . A A . 53 THR O 1 1
7 10704 1 1 15 THR OG1 O 5.655 4.142 8.826 1.00 . A A . 53 THR OG1 1 1
7 10705 1 1 16 GLU C C 3.884 10.208 6.715 1.00 . A A . 54 GLU C 1 1
7 10706 1 1 16 GLU CA C 4.679 9.698 7.912 1.00 . A A . 54 GLU CA 1 1
7 10707 1 1 16 GLU CB C 5.979 10.499 8.030 1.00 . A A . 54 GLU CB 1 1
7 10708 1 1 16 GLU CD C 8.184 10.837 9.199 1.00 . A A . 54 GLU CD 1 1
7 10709 1 1 16 GLU CG C 6.857 10.110 9.212 1.00 . A A . 54 GLU CG 1 1
7 10710 1 1 16 GLU H H 5.899 7.978 7.678 1.00 . A A . 54 GLU H 1 1
7 10711 1 1 16 GLU HA H 4.091 9.835 8.810 1.00 . A A . 54 GLU HA 1 1
7 10712 1 1 16 GLU HB2 H 6.553 10.360 7.126 1.00 . A A . 54 GLU HB2 1 1
7 10713 1 1 16 GLU HB3 H 5.731 11.545 8.124 1.00 . A A . 54 GLU HB3 1 1
7 10714 1 1 16 GLU HG2 H 6.339 10.356 10.127 1.00 . A A . 54 GLU HG2 1 1
7 10715 1 1 16 GLU HG3 H 7.046 9.048 9.180 1.00 . A A . 54 GLU HG3 1 1
7 10716 1 1 16 GLU N N 4.966 8.270 7.775 1.00 . A A . 54 GLU N 1 1
7 10717 1 1 16 GLU O O 3.031 11.083 6.850 1.00 . A A . 54 GLU O 1 1
7 10718 1 1 16 GLU OE1 O 8.834 10.883 8.133 1.00 . A A . 54 GLU OE1 1 1
7 10719 1 1 16 GLU OE2 O 8.593 11.355 10.258 1.00 . A A . 54 GLU OE2 1 1
7 10720 1 1 17 LYS C C 2.030 9.765 4.356 1.00 . A A . 55 LYS C 1 1
7 10721 1 1 17 LYS CA C 3.530 10.050 4.304 1.00 . A A . 55 LYS CA 1 1
7 10722 1 1 17 LYS CB C 4.181 9.315 3.124 1.00 . A A . 55 LYS CB 1 1
7 10723 1 1 17 LYS CD C 3.906 11.252 1.509 1.00 . A A . 55 LYS CD 1 1
7 10724 1 1 17 LYS CE C 3.737 11.621 0.041 1.00 . A A . 55 LYS CE 1 1
7 10725 1 1 17 LYS CG C 3.693 9.759 1.742 1.00 . A A . 55 LYS CG 1 1
7 10726 1 1 17 LYS H H 4.858 8.936 5.524 1.00 . A A . 55 LYS H 1 1
7 10727 1 1 17 LYS HA H 3.680 11.111 4.183 1.00 . A A . 55 LYS HA 1 1
7 10728 1 1 17 LYS HB2 H 5.252 9.465 3.170 1.00 . A A . 55 LYS HB2 1 1
7 10729 1 1 17 LYS HB3 H 3.979 8.259 3.230 1.00 . A A . 55 LYS HB3 1 1
7 10730 1 1 17 LYS HD2 H 3.184 11.806 2.093 1.00 . A A . 55 LYS HD2 1 1
7 10731 1 1 17 LYS HD3 H 4.906 11.521 1.823 1.00 . A A . 55 LYS HD3 1 1
7 10732 1 1 17 LYS HE2 H 2.796 11.221 -0.316 1.00 . A A . 55 LYS HE2 1 1
7 10733 1 1 17 LYS HE3 H 3.724 12.697 -0.049 1.00 . A A . 55 LYS HE3 1 1
7 10734 1 1 17 LYS HG2 H 4.232 9.210 0.984 1.00 . A A . 55 LYS HG2 1 1
7 10735 1 1 17 LYS HG3 H 2.637 9.541 1.660 1.00 . A A . 55 LYS HG3 1 1
7 10736 1 1 17 LYS HZ1 H 5.758 11.340 -0.398 1.00 . A A . 55 LYS HZ1 1 1
7 10737 1 1 17 LYS HZ2 H 4.774 11.462 -1.767 1.00 . A A . 55 LYS HZ2 1 1
7 10738 1 1 17 LYS HZ3 H 4.775 10.039 -0.857 1.00 . A A . 55 LYS HZ3 1 1
7 10739 1 1 17 LYS N N 4.174 9.645 5.550 1.00 . A A . 55 LYS N 1 1
7 10740 1 1 17 LYS NZ N 4.836 11.079 -0.800 1.00 . A A . 55 LYS NZ 1 1
7 10741 1 1 17 LYS O O 1.220 10.545 3.857 1.00 . A A . 55 LYS O 1 1
7 10742 1 1 18 CYS C C -0.323 8.832 6.428 1.00 . A A . 56 CYS C 1 1
7 10743 1 1 18 CYS CA C 0.261 8.294 5.123 1.00 . A A . 56 CYS CA 1 1
7 10744 1 1 18 CYS CB C 0.085 6.778 5.034 1.00 . A A . 56 CYS CB 1 1
7 10745 1 1 18 CYS H H 2.358 8.042 5.318 1.00 . A A . 56 CYS H 1 1
7 10746 1 1 18 CYS HA H -0.273 8.747 4.302 1.00 . A A . 56 CYS HA 1 1
7 10747 1 1 18 CYS HB2 H 0.767 6.297 5.724 1.00 . A A . 56 CYS HB2 1 1
7 10748 1 1 18 CYS HB3 H -0.927 6.521 5.299 1.00 . A A . 56 CYS HB3 1 1
7 10749 1 1 18 CYS N N 1.666 8.650 4.973 1.00 . A A . 56 CYS N 1 1
7 10750 1 1 18 CYS O O -1.542 8.958 6.564 1.00 . A A . 56 CYS O 1 1
7 10751 1 1 18 CYS SG S 0.414 6.115 3.371 1.00 . A A . 56 CYS SG 1 1
7 10752 1 1 19 GLY C C 0.004 8.737 9.757 1.00 . A A . 57 GLY C 1 1
7 10753 1 1 19 GLY CA C 0.086 9.747 8.627 1.00 . A A . 57 GLY CA 1 1
7 10754 1 1 19 GLY H H 1.493 8.964 7.259 1.00 . A A . 57 GLY H 1 1
7 10755 1 1 19 GLY HA2 H 0.770 10.534 8.909 1.00 . A A . 57 GLY HA2 1 1
7 10756 1 1 19 GLY HA3 H -0.891 10.175 8.468 1.00 . A A . 57 GLY HA3 1 1
7 10757 1 1 19 GLY N N 0.541 9.153 7.384 1.00 . A A . 57 GLY N 1 1
7 10758 1 1 19 GLY O O 0.275 7.552 9.561 1.00 . A A . 57 GLY O 1 1
7 10759 1 1 20 ASP C C -1.730 7.538 12.167 1.00 . A A . 58 ASP C 1 1
7 10760 1 1 20 ASP CA C -0.434 8.341 12.123 1.00 . A A . 58 ASP CA 1 1
7 10761 1 1 20 ASP CB C -0.292 9.166 13.408 1.00 . A A . 58 ASP CB 1 1
7 10762 1 1 20 ASP CG C -1.516 10.010 13.712 1.00 . A A . 58 ASP CG 1 1
7 10763 1 1 20 ASP H H -0.640 10.145 11.026 1.00 . A A . 58 ASP H 1 1
7 10764 1 1 20 ASP HA H 0.394 7.651 12.059 1.00 . A A . 58 ASP HA 1 1
7 10765 1 1 20 ASP HB2 H -0.130 8.498 14.239 1.00 . A A . 58 ASP HB2 1 1
7 10766 1 1 20 ASP HB3 H 0.559 9.824 13.310 1.00 . A A . 58 ASP HB3 1 1
7 10767 1 1 20 ASP N N -0.381 9.201 10.941 1.00 . A A . 58 ASP N 1 1
7 10768 1 1 20 ASP O O -1.832 6.547 12.891 1.00 . A A . 58 ASP O 1 1
7 10769 1 1 20 ASP OD1 O -1.574 11.172 13.253 1.00 . A A . 58 ASP OD1 1 1
7 10770 1 1 20 ASP OD2 O -2.418 9.528 14.434 1.00 . A A . 58 ASP OD2 1 1
7 10771 1 1 21 GLN C C -4.034 6.215 10.276 1.00 . A A . 59 GLN C 1 1
7 10772 1 1 21 GLN CA C -4.008 7.282 11.360 1.00 . A A . 59 GLN CA 1 1
7 10773 1 1 21 GLN CB C -5.140 8.291 11.130 1.00 . A A . 59 GLN CB 1 1
7 10774 1 1 21 GLN CD C -6.431 10.282 12.017 1.00 . A A . 59 GLN CD 1 1
7 10775 1 1 21 GLN CG C -5.277 9.322 12.240 1.00 . A A . 59 GLN CG 1 1
7 10776 1 1 21 GLN H H -2.575 8.737 10.810 1.00 . A A . 59 GLN H 1 1
7 10777 1 1 21 GLN HA H -4.150 6.805 12.318 1.00 . A A . 59 GLN HA 1 1
7 10778 1 1 21 GLN HB2 H -4.955 8.817 10.202 1.00 . A A . 59 GLN HB2 1 1
7 10779 1 1 21 GLN HB3 H -6.076 7.754 11.048 1.00 . A A . 59 GLN HB3 1 1
7 10780 1 1 21 GLN HE21 H -6.252 10.122 10.040 1.00 . A A . 59 GLN HE21 1 1
7 10781 1 1 21 GLN HE22 H -7.508 11.168 10.600 1.00 . A A . 59 GLN HE22 1 1
7 10782 1 1 21 GLN HG2 H -5.439 8.804 13.175 1.00 . A A . 59 GLN HG2 1 1
7 10783 1 1 21 GLN HG3 H -4.360 9.890 12.304 1.00 . A A . 59 GLN HG3 1 1
7 10784 1 1 21 GLN N N -2.717 7.956 11.385 1.00 . A A . 59 GLN N 1 1
7 10785 1 1 21 GLN NE2 N -6.762 10.552 10.761 1.00 . A A . 59 GLN NE2 1 1
7 10786 1 1 21 GLN O O -5.085 5.667 9.945 1.00 . A A . 59 GLN O 1 1
7 10787 1 1 21 GLN OE1 O -7.023 10.785 12.972 1.00 . A A . 59 GLN OE1 1 1
7 10788 1 1 22 ALA C C -1.641 3.954 8.957 1.00 . A A . 60 ALA C 1 1
7 10789 1 1 22 ALA CA C -2.766 4.932 8.677 1.00 . A A . 60 ALA CA 1 1
7 10790 1 1 22 ALA CB C -2.553 5.615 7.344 1.00 . A A . 60 ALA CB 1 1
7 10791 1 1 22 ALA H H -2.055 6.352 10.058 1.00 . A A . 60 ALA H 1 1
7 10792 1 1 22 ALA HA H -3.700 4.395 8.633 1.00 . A A . 60 ALA HA 1 1
7 10793 1 1 22 ALA HB1 H -1.587 6.095 7.337 1.00 . A A . 60 ALA HB1 1 1
7 10794 1 1 22 ALA HB2 H -3.324 6.355 7.194 1.00 . A A . 60 ALA HB2 1 1
7 10795 1 1 22 ALA HB3 H -2.600 4.881 6.557 1.00 . A A . 60 ALA HB3 1 1
7 10796 1 1 22 ALA N N -2.869 5.912 9.732 1.00 . A A . 60 ALA N 1 1
7 10797 1 1 22 ALA O O -0.501 4.350 9.194 1.00 . A A . 60 ALA O 1 1
7 10798 1 1 23 GLN C C -0.401 1.122 7.882 1.00 . A A . 61 GLN C 1 1
7 10799 1 1 23 GLN CA C -0.982 1.644 9.193 1.00 . A A . 61 GLN CA 1 1
7 10800 1 1 23 GLN CB C -1.620 0.495 9.981 1.00 . A A . 61 GLN CB 1 1
7 10801 1 1 23 GLN CD C 0.481 -0.204 11.218 1.00 . A A . 61 GLN CD 1 1
7 10802 1 1 23 GLN CG C -0.656 -0.638 10.304 1.00 . A A . 61 GLN CG 1 1
7 10803 1 1 23 GLN H H -2.892 2.427 8.720 1.00 . A A . 61 GLN H 1 1
7 10804 1 1 23 GLN HA H -0.190 2.081 9.783 1.00 . A A . 61 GLN HA 1 1
7 10805 1 1 23 GLN HB2 H -2.009 0.886 10.915 1.00 . A A . 61 GLN HB2 1 1
7 10806 1 1 23 GLN HB3 H -2.440 0.086 9.403 1.00 . A A . 61 GLN HB3 1 1
7 10807 1 1 23 GLN HE21 H 1.709 -1.541 10.406 1.00 . A A . 61 GLN HE21 1 1
7 10808 1 1 23 GLN HE22 H 2.379 -0.586 11.683 1.00 . A A . 61 GLN HE22 1 1
7 10809 1 1 23 GLN HG2 H -1.205 -1.431 10.790 1.00 . A A . 61 GLN HG2 1 1
7 10810 1 1 23 GLN HG3 H -0.239 -1.007 9.378 1.00 . A A . 61 GLN HG3 1 1
7 10811 1 1 23 GLN N N -1.965 2.680 8.929 1.00 . A A . 61 GLN N 1 1
7 10812 1 1 23 GLN NE2 N 1.638 -0.838 11.083 1.00 . A A . 61 GLN NE2 1 1
7 10813 1 1 23 GLN O O -1.150 0.768 6.966 1.00 . A A . 61 GLN O 1 1
7 10814 1 1 23 GLN OE1 O 0.321 0.697 12.040 1.00 . A A . 61 GLN OE1 1 1
7 10815 1 1 24 LEU C C 1.325 -0.988 6.577 1.00 . A A . 62 LEU C 1 1
7 10816 1 1 24 LEU CA C 1.593 0.503 6.628 1.00 . A A . 62 LEU CA 1 1
7 10817 1 1 24 LEU CB C 3.105 0.738 6.665 1.00 . A A . 62 LEU CB 1 1
7 10818 1 1 24 LEU CD1 C 5.088 2.233 6.372 1.00 . A A . 62 LEU CD1 1 1
7 10819 1 1 24 LEU CD2 C 3.126 2.487 4.855 1.00 . A A . 62 LEU CD2 1 1
7 10820 1 1 24 LEU CG C 3.574 2.139 6.268 1.00 . A A . 62 LEU CG 1 1
7 10821 1 1 24 LEU H H 1.472 1.493 8.498 1.00 . A A . 62 LEU H 1 1
7 10822 1 1 24 LEU HA H 1.184 0.962 5.743 1.00 . A A . 62 LEU HA 1 1
7 10823 1 1 24 LEU HB2 H 3.452 0.539 7.672 1.00 . A A . 62 LEU HB2 1 1
7 10824 1 1 24 LEU HB3 H 3.570 0.025 5.994 1.00 . A A . 62 LEU HB3 1 1
7 10825 1 1 24 LEU HD11 H 5.392 2.055 7.394 1.00 . A A . 62 LEU HD11 1 1
7 10826 1 1 24 LEU HD12 H 5.406 3.219 6.069 1.00 . A A . 62 LEU HD12 1 1
7 10827 1 1 24 LEU HD13 H 5.542 1.495 5.728 1.00 . A A . 62 LEU HD13 1 1
7 10828 1 1 24 LEU HD21 H 3.438 1.707 4.174 1.00 . A A . 62 LEU HD21 1 1
7 10829 1 1 24 LEU HD22 H 3.576 3.423 4.557 1.00 . A A . 62 LEU HD22 1 1
7 10830 1 1 24 LEU HD23 H 2.051 2.583 4.826 1.00 . A A . 62 LEU HD23 1 1
7 10831 1 1 24 LEU HG H 3.146 2.861 6.946 1.00 . A A . 62 LEU HG 1 1
7 10832 1 1 24 LEU N N 0.929 1.095 7.785 1.00 . A A . 62 LEU N 1 1
7 10833 1 1 24 LEU O O 1.620 -1.718 7.529 1.00 . A A . 62 LEU O 1 1
7 10834 1 1 25 SER C C 0.849 -3.339 3.951 1.00 . A A . 63 SER C 1 1
7 10835 1 1 25 SER CA C 0.394 -2.820 5.313 1.00 . A A . 63 SER CA 1 1
7 10836 1 1 25 SER CB C -1.124 -2.963 5.473 1.00 . A A . 63 SER CB 1 1
7 10837 1 1 25 SER H H 0.597 -0.804 4.726 1.00 . A A . 63 SER H 1 1
7 10838 1 1 25 SER HA H 0.889 -3.387 6.090 1.00 . A A . 63 SER HA 1 1
7 10839 1 1 25 SER HB2 H -1.621 -2.456 4.659 1.00 . A A . 63 SER HB2 1 1
7 10840 1 1 25 SER HB3 H -1.393 -4.009 5.463 1.00 . A A . 63 SER HB3 1 1
7 10841 1 1 25 SER HG H -1.382 -1.443 6.683 1.00 . A A . 63 SER HG 1 1
7 10842 1 1 25 SER N N 0.764 -1.432 5.470 1.00 . A A . 63 SER N 1 1
7 10843 1 1 25 SER O O 0.642 -2.689 2.927 1.00 . A A . 63 SER O 1 1
7 10844 1 1 25 SER OG O -1.560 -2.390 6.698 1.00 . A A . 63 SER OG 1 1
7 10845 1 1 26 CYS C C 1.110 -6.324 2.385 1.00 . A A . 64 CYS C 1 1
7 10846 1 1 26 CYS CA C 1.960 -5.109 2.718 1.00 . A A . 64 CYS CA 1 1
7 10847 1 1 26 CYS CB C 3.434 -5.502 2.841 1.00 . A A . 64 CYS CB 1 1
7 10848 1 1 26 CYS H H 1.656 -4.953 4.805 1.00 . A A . 64 CYS H 1 1
7 10849 1 1 26 CYS HA H 1.853 -4.380 1.926 1.00 . A A . 64 CYS HA 1 1
7 10850 1 1 26 CYS HB2 H 3.586 -6.024 3.778 1.00 . A A . 64 CYS HB2 1 1
7 10851 1 1 26 CYS HB3 H 3.698 -6.155 2.021 1.00 . A A . 64 CYS HB3 1 1
7 10852 1 1 26 CYS N N 1.495 -4.494 3.952 1.00 . A A . 64 CYS N 1 1
7 10853 1 1 26 CYS O O 1.060 -7.289 3.152 1.00 . A A . 64 CYS O 1 1
7 10854 1 1 26 CYS SG S 4.570 -4.083 2.816 1.00 . A A . 64 CYS SG 1 1
7 10855 1 1 27 CYS C C -0.015 -8.028 -0.404 1.00 . A A . 65 CYS C 1 1
7 10856 1 1 27 CYS CA C -0.484 -7.335 0.870 1.00 . A A . 65 CYS CA 1 1
7 10857 1 1 27 CYS CB C -1.889 -6.764 0.660 1.00 . A A . 65 CYS CB 1 1
7 10858 1 1 27 CYS H H 0.543 -5.492 0.654 1.00 . A A . 65 CYS H 1 1
7 10859 1 1 27 CYS HA H -0.508 -8.055 1.669 1.00 . A A . 65 CYS HA 1 1
7 10860 1 1 27 CYS HB2 H -2.032 -6.581 -0.394 1.00 . A A . 65 CYS HB2 1 1
7 10861 1 1 27 CYS HB3 H -2.616 -7.494 0.993 1.00 . A A . 65 CYS HB3 1 1
7 10862 1 1 27 CYS N N 0.434 -6.272 1.248 1.00 . A A . 65 CYS N 1 1
7 10863 1 1 27 CYS O O 0.468 -7.382 -1.337 1.00 . A A . 65 CYS O 1 1
7 10864 1 1 27 CYS SG S -2.223 -5.197 1.544 1.00 . A A . 65 CYS SG 1 1
7 10865 1 1 28 ASN C C -0.742 -10.075 -2.715 1.00 . A A . 66 ASN C 1 1
7 10866 1 1 28 ASN CA C 0.281 -10.147 -1.578 1.00 . A A . 66 ASN CA 1 1
7 10867 1 1 28 ASN CB C 0.505 -11.606 -1.156 1.00 . A A . 66 ASN CB 1 1
7 10868 1 1 28 ASN CG C 1.292 -12.401 -2.189 1.00 . A A . 66 ASN CG 1 1
7 10869 1 1 28 ASN H H -0.558 -9.808 0.341 1.00 . A A . 66 ASN H 1 1
7 10870 1 1 28 ASN HA H 1.218 -9.735 -1.928 1.00 . A A . 66 ASN HA 1 1
7 10871 1 1 28 ASN HB2 H 1.052 -11.627 -0.223 1.00 . A A . 66 ASN HB2 1 1
7 10872 1 1 28 ASN HB3 H -0.453 -12.082 -1.014 1.00 . A A . 66 ASN HB3 1 1
7 10873 1 1 28 ASN HD21 H 0.322 -14.069 -1.706 1.00 . A A . 66 ASN HD21 1 1
7 10874 1 1 28 ASN HD22 H 1.511 -14.222 -2.947 1.00 . A A . 66 ASN HD22 1 1
7 10875 1 1 28 ASN N N -0.157 -9.352 -0.435 1.00 . A A . 66 ASN N 1 1
7 10876 1 1 28 ASN ND2 N 1.013 -13.692 -2.292 1.00 . A A . 66 ASN ND2 1 1
7 10877 1 1 28 ASN O O -0.419 -10.352 -3.870 1.00 . A A . 66 ASN O 1 1
7 10878 1 1 28 ASN OD1 O 2.151 -11.857 -2.883 1.00 . A A . 66 ASN OD1 1 1
7 10879 1 1 29 LYS C C -3.662 -8.164 -3.294 1.00 . A A . 67 LYS C 1 1
7 10880 1 1 29 LYS CA C -3.029 -9.548 -3.382 1.00 . A A . 67 LYS CA 1 1
7 10881 1 1 29 LYS CB C -4.109 -10.614 -3.198 1.00 . A A . 67 LYS CB 1 1
7 10882 1 1 29 LYS CD C -4.804 -13.019 -3.397 1.00 . A A . 67 LYS CD 1 1
7 10883 1 1 29 LYS CE C -4.553 -14.331 -4.133 1.00 . A A . 67 LYS CE 1 1
7 10884 1 1 29 LYS CG C -3.685 -12.014 -3.624 1.00 . A A . 67 LYS CG 1 1
7 10885 1 1 29 LYS H H -2.182 -9.500 -1.447 1.00 . A A . 67 LYS H 1 1
7 10886 1 1 29 LYS HA H -2.583 -9.664 -4.358 1.00 . A A . 67 LYS HA 1 1
7 10887 1 1 29 LYS HB2 H -4.385 -10.646 -2.154 1.00 . A A . 67 LYS HB2 1 1
7 10888 1 1 29 LYS HB3 H -4.976 -10.333 -3.780 1.00 . A A . 67 LYS HB3 1 1
7 10889 1 1 29 LYS HD2 H -4.884 -13.222 -2.340 1.00 . A A . 67 LYS HD2 1 1
7 10890 1 1 29 LYS HD3 H -5.732 -12.592 -3.751 1.00 . A A . 67 LYS HD3 1 1
7 10891 1 1 29 LYS HE2 H -3.591 -14.722 -3.835 1.00 . A A . 67 LYS HE2 1 1
7 10892 1 1 29 LYS HE3 H -5.325 -15.036 -3.862 1.00 . A A . 67 LYS HE3 1 1
7 10893 1 1 29 LYS HG2 H -3.429 -12.002 -4.673 1.00 . A A . 67 LYS HG2 1 1
7 10894 1 1 29 LYS HG3 H -2.822 -12.311 -3.046 1.00 . A A . 67 LYS HG3 1 1
7 10895 1 1 29 LYS HZ1 H -5.480 -13.760 -5.914 1.00 . A A . 67 LYS HZ1 1 1
7 10896 1 1 29 LYS HZ2 H -4.406 -15.056 -6.084 1.00 . A A . 67 LYS HZ2 1 1
7 10897 1 1 29 LYS HZ3 H -3.811 -13.486 -5.893 1.00 . A A . 67 LYS HZ3 1 1
7 10898 1 1 29 LYS N N -1.975 -9.695 -2.384 1.00 . A A . 67 LYS N 1 1
7 10899 1 1 29 LYS NZ N -4.562 -14.145 -5.608 1.00 . A A . 67 LYS NZ 1 1
7 10900 1 1 29 LYS O O -3.869 -7.636 -2.199 1.00 . A A . 67 LYS O 1 1
7 10901 1 1 30 ALA C C -5.755 -6.219 -5.453 1.00 . A A . 68 ALA C 1 1
7 10902 1 1 30 ALA CA C -4.557 -6.257 -4.506 1.00 . A A . 68 ALA CA 1 1
7 10903 1 1 30 ALA CB C -3.508 -5.251 -4.956 1.00 . A A . 68 ALA CB 1 1
7 10904 1 1 30 ALA H H -3.801 -8.068 -5.281 1.00 . A A . 68 ALA H 1 1
7 10905 1 1 30 ALA HA H -4.881 -5.986 -3.512 1.00 . A A . 68 ALA HA 1 1
7 10906 1 1 30 ALA HB1 H -3.182 -5.497 -5.956 1.00 . A A . 68 ALA HB1 1 1
7 10907 1 1 30 ALA HB2 H -2.664 -5.288 -4.283 1.00 . A A . 68 ALA HB2 1 1
7 10908 1 1 30 ALA HB3 H -3.933 -4.258 -4.949 1.00 . A A . 68 ALA HB3 1 1
7 10909 1 1 30 ALA N N -3.973 -7.587 -4.447 1.00 . A A . 68 ALA N 1 1
7 10910 1 1 30 ALA O O -5.654 -6.644 -6.607 1.00 . A A . 68 ALA O 1 1
7 10911 1 1 31 THR C C -8.423 -4.026 -5.765 1.00 . A A . 69 THR C 1 1
7 10912 1 1 31 THR CA C -8.049 -5.503 -5.805 1.00 . A A . 69 THR CA 1 1
7 10913 1 1 31 THR CB C -9.259 -6.342 -5.352 1.00 . A A . 69 THR CB 1 1
7 10914 1 1 31 THR CG2 C -10.374 -6.279 -6.387 1.00 . A A . 69 THR CG2 1 1
7 10915 1 1 31 THR H H -6.950 -5.521 -4.003 1.00 . A A . 69 THR H 1 1
7 10916 1 1 31 THR HA H -7.795 -5.778 -6.819 1.00 . A A . 69 THR HA 1 1
7 10917 1 1 31 THR HB H -9.631 -5.941 -4.419 1.00 . A A . 69 THR HB 1 1
7 10918 1 1 31 THR HG1 H -8.706 -7.853 -4.211 1.00 . A A . 69 THR HG1 1 1
7 10919 1 1 31 THR HG21 H -10.019 -6.681 -7.325 1.00 . A A . 69 THR HG21 1 1
7 10920 1 1 31 THR HG22 H -10.676 -5.250 -6.530 1.00 . A A . 69 THR HG22 1 1
7 10921 1 1 31 THR HG23 H -11.219 -6.858 -6.042 1.00 . A A . 69 THR HG23 1 1
7 10922 1 1 31 THR N N -6.887 -5.731 -4.961 1.00 . A A . 69 THR N 1 1
7 10923 1 1 31 THR O O -8.794 -3.502 -4.716 1.00 . A A . 69 THR O 1 1
7 10924 1 1 31 THR OG1 O -8.863 -7.706 -5.150 1.00 . A A . 69 THR OG1 1 1
7 10925 1 1 32 TYR C C -10.038 -1.708 -7.396 1.00 . A A . 70 TYR C 1 1
7 10926 1 1 32 TYR CA C -8.595 -1.934 -6.963 1.00 . A A . 70 TYR CA 1 1
7 10927 1 1 32 TYR CB C -7.620 -1.241 -7.922 1.00 . A A . 70 TYR CB 1 1
7 10928 1 1 32 TYR CD1 C -5.545 -0.831 -6.523 1.00 . A A . 70 TYR CD1 1 1
7 10929 1 1 32 TYR CD2 C -5.391 -2.367 -8.345 1.00 . A A . 70 TYR CD2 1 1
7 10930 1 1 32 TYR CE1 C -4.212 -1.044 -6.228 1.00 . A A . 70 TYR CE1 1 1
7 10931 1 1 32 TYR CE2 C -4.061 -2.587 -8.050 1.00 . A A . 70 TYR CE2 1 1
7 10932 1 1 32 TYR CG C -6.160 -1.486 -7.590 1.00 . A A . 70 TYR CG 1 1
7 10933 1 1 32 TYR CZ C -3.474 -1.925 -6.991 1.00 . A A . 70 TYR CZ 1 1
7 10934 1 1 32 TYR H H -8.074 -3.840 -7.720 1.00 . A A . 70 TYR H 1 1
7 10935 1 1 32 TYR HA H -8.462 -1.530 -5.969 1.00 . A A . 70 TYR HA 1 1
7 10936 1 1 32 TYR HB2 H -7.800 -1.595 -8.926 1.00 . A A . 70 TYR HB2 1 1
7 10937 1 1 32 TYR HB3 H -7.793 -0.176 -7.890 1.00 . A A . 70 TYR HB3 1 1
7 10938 1 1 32 TYR HD1 H -6.121 -0.146 -5.921 1.00 . A A . 70 TYR HD1 1 1
7 10939 1 1 32 TYR HD2 H -5.846 -2.885 -9.174 1.00 . A A . 70 TYR HD2 1 1
7 10940 1 1 32 TYR HE1 H -3.756 -0.526 -5.399 1.00 . A A . 70 TYR HE1 1 1
7 10941 1 1 32 TYR HE2 H -3.485 -3.280 -8.644 1.00 . A A . 70 TYR HE2 1 1
7 10942 1 1 32 TYR HH H -2.041 -2.344 -5.775 1.00 . A A . 70 TYR HH 1 1
7 10943 1 1 32 TYR N N -8.321 -3.359 -6.900 1.00 . A A . 70 TYR N 1 1
7 10944 1 1 32 TYR O O -10.506 -2.302 -8.368 1.00 . A A . 70 TYR O 1 1
7 10945 1 1 32 TYR OH O -2.142 -2.134 -6.709 1.00 . A A . 70 TYR OH 1 1
7 10946 1 1 33 ALA C C -12.501 -0.072 -8.198 1.00 . A A . 71 ALA C 1 1
7 10947 1 1 33 ALA CA C -12.166 -0.645 -6.833 1.00 . A A . 71 ALA CA 1 1
7 10948 1 1 33 ALA CB C -12.696 0.266 -5.742 1.00 . A A . 71 ALA CB 1 1
7 10949 1 1 33 ALA H H -10.259 -0.301 -5.993 1.00 . A A . 71 ALA H 1 1
7 10950 1 1 33 ALA HA H -12.645 -1.607 -6.726 1.00 . A A . 71 ALA HA 1 1
7 10951 1 1 33 ALA HB1 H -12.473 -0.162 -4.777 1.00 . A A . 71 ALA HB1 1 1
7 10952 1 1 33 ALA HB2 H -13.766 0.375 -5.851 1.00 . A A . 71 ALA HB2 1 1
7 10953 1 1 33 ALA HB3 H -12.225 1.234 -5.824 1.00 . A A . 71 ALA HB3 1 1
7 10954 1 1 33 ALA N N -10.732 -0.841 -6.664 1.00 . A A . 71 ALA N 1 1
7 10955 1 1 33 ALA O O -13.594 -0.278 -8.717 1.00 . A A . 71 ALA O 1 1
7 10956 1 1 34 GLY C C -11.817 0.153 -11.174 1.00 . A A . 72 GLY C 1 1
7 10957 1 1 34 GLY CA C -11.746 1.215 -10.091 1.00 . A A . 72 GLY CA 1 1
7 10958 1 1 34 GLY H H -10.730 0.836 -8.274 1.00 . A A . 72 GLY H 1 1
7 10959 1 1 34 GLY HA2 H -12.664 1.783 -10.102 1.00 . A A . 72 GLY HA2 1 1
7 10960 1 1 34 GLY HA3 H -10.923 1.882 -10.312 1.00 . A A . 72 GLY HA3 1 1
7 10961 1 1 34 GLY N N -11.557 0.658 -8.768 1.00 . A A . 72 GLY N 1 1
7 10962 1 1 34 GLY O O -12.396 0.385 -12.233 1.00 . A A . 72 GLY O 1 1
7 10963 1 1 35 ASP C C -12.357 -3.042 -11.777 1.00 . A A . 73 ASP C 1 1
7 10964 1 1 35 ASP CA C -11.196 -2.069 -11.928 1.00 . A A . 73 ASP CA 1 1
7 10965 1 1 35 ASP CB C -9.882 -2.855 -11.840 1.00 . A A . 73 ASP CB 1 1
7 10966 1 1 35 ASP CG C -8.660 -2.015 -12.134 1.00 . A A . 73 ASP CG 1 1
7 10967 1 1 35 ASP H H -10.851 -1.180 -10.027 1.00 . A A . 73 ASP H 1 1
7 10968 1 1 35 ASP HA H -11.257 -1.597 -12.897 1.00 . A A . 73 ASP HA 1 1
7 10969 1 1 35 ASP HB2 H -9.780 -3.257 -10.843 1.00 . A A . 73 ASP HB2 1 1
7 10970 1 1 35 ASP HB3 H -9.913 -3.672 -12.545 1.00 . A A . 73 ASP HB3 1 1
7 10971 1 1 35 ASP N N -11.243 -1.018 -10.915 1.00 . A A . 73 ASP N 1 1
7 10972 1 1 35 ASP O O -12.688 -3.772 -12.714 1.00 . A A . 73 ASP O 1 1
7 10973 1 1 35 ASP OD1 O -7.735 -1.999 -11.295 1.00 . A A . 73 ASP OD1 1 1
7 10974 1 1 35 ASP OD2 O -8.615 -1.374 -13.205 1.00 . A A . 73 ASP OD2 1 1
7 10975 1 1 36 VAL C C -15.346 -3.250 -9.964 1.00 . A A . 74 VAL C 1 1
7 10976 1 1 36 VAL CA C -14.058 -3.982 -10.332 1.00 . A A . 74 VAL CA 1 1
7 10977 1 1 36 VAL CB C -13.668 -4.973 -9.215 1.00 . A A . 74 VAL CB 1 1
7 10978 1 1 36 VAL CG1 C -12.590 -5.925 -9.701 1.00 . A A . 74 VAL CG1 1 1
7 10979 1 1 36 VAL CG2 C -13.191 -4.233 -7.978 1.00 . A A . 74 VAL CG2 1 1
7 10980 1 1 36 VAL H H -12.714 -2.413 -9.915 1.00 . A A . 74 VAL H 1 1
7 10981 1 1 36 VAL HA H -14.232 -4.549 -11.231 1.00 . A A . 74 VAL HA 1 1
7 10982 1 1 36 VAL HB H -14.537 -5.553 -8.951 1.00 . A A . 74 VAL HB 1 1
7 10983 1 1 36 VAL HG11 H -11.708 -5.362 -9.970 1.00 . A A . 74 VAL HG11 1 1
7 10984 1 1 36 VAL HG12 H -12.950 -6.465 -10.563 1.00 . A A . 74 VAL HG12 1 1
7 10985 1 1 36 VAL HG13 H -12.345 -6.623 -8.914 1.00 . A A . 74 VAL HG13 1 1
7 10986 1 1 36 VAL HG21 H -13.996 -3.633 -7.583 1.00 . A A . 74 VAL HG21 1 1
7 10987 1 1 36 VAL HG22 H -12.360 -3.596 -8.240 1.00 . A A . 74 VAL HG22 1 1
7 10988 1 1 36 VAL HG23 H -12.874 -4.949 -7.233 1.00 . A A . 74 VAL HG23 1 1
7 10989 1 1 36 VAL N N -12.979 -3.051 -10.607 1.00 . A A . 74 VAL N 1 1
7 10990 1 1 36 VAL O O -15.377 -2.433 -9.045 1.00 . A A . 74 VAL O 1 1
7 10991 1 1 37 THR C C -18.510 -3.577 -9.396 1.00 . A A . 75 THR C 1 1
7 10992 1 1 37 THR CA C -17.689 -2.895 -10.487 1.00 . A A . 75 THR CA 1 1
7 10993 1 1 37 THR CB C -18.501 -2.872 -11.793 1.00 . A A . 75 THR CB 1 1
7 10994 1 1 37 THR CG2 C -17.823 -1.995 -12.837 1.00 . A A . 75 THR CG2 1 1
7 10995 1 1 37 THR H H -16.321 -4.226 -11.399 1.00 . A A . 75 THR H 1 1
7 10996 1 1 37 THR HA H -17.496 -1.875 -10.190 1.00 . A A . 75 THR HA 1 1
7 10997 1 1 37 THR HB H -19.480 -2.468 -11.583 1.00 . A A . 75 THR HB 1 1
7 10998 1 1 37 THR HG1 H -19.548 -4.510 -12.155 1.00 . A A . 75 THR HG1 1 1
7 10999 1 1 37 THR HG21 H -18.384 -2.033 -13.760 1.00 . A A . 75 THR HG21 1 1
7 11000 1 1 37 THR HG22 H -16.820 -2.354 -13.010 1.00 . A A . 75 THR HG22 1 1
7 11001 1 1 37 THR HG23 H -17.784 -0.976 -12.481 1.00 . A A . 75 THR HG23 1 1
7 11002 1 1 37 THR N N -16.405 -3.552 -10.689 1.00 . A A . 75 THR N 1 1
7 11003 1 1 37 THR O O -19.487 -3.021 -8.901 1.00 . A A . 75 THR O 1 1
7 11004 1 1 37 THR OG1 O -18.642 -4.207 -12.305 1.00 . A A . 75 THR OG1 1 1
7 11005 1 1 38 ASP C C -18.587 -4.995 -6.612 1.00 . A A . 76 ASP C 1 1
7 11006 1 1 38 ASP CA C -18.825 -5.562 -8.011 1.00 . A A . 76 ASP CA 1 1
7 11007 1 1 38 ASP CB C -18.408 -7.040 -8.068 1.00 . A A . 76 ASP CB 1 1
7 11008 1 1 38 ASP CG C -19.092 -7.893 -7.014 1.00 . A A . 76 ASP CG 1 1
7 11009 1 1 38 ASP H H -17.317 -5.172 -9.457 1.00 . A A . 76 ASP H 1 1
7 11010 1 1 38 ASP HA H -19.878 -5.490 -8.233 1.00 . A A . 76 ASP HA 1 1
7 11011 1 1 38 ASP HB2 H -18.660 -7.443 -9.038 1.00 . A A . 76 ASP HB2 1 1
7 11012 1 1 38 ASP HB3 H -17.341 -7.114 -7.921 1.00 . A A . 76 ASP HB3 1 1
7 11013 1 1 38 ASP N N -18.107 -4.786 -9.026 1.00 . A A . 76 ASP N 1 1
7 11014 1 1 38 ASP O O -19.316 -5.300 -5.668 1.00 . A A . 76 ASP O 1 1
7 11015 1 1 38 ASP OD1 O -20.272 -8.262 -7.204 1.00 . A A . 76 ASP OD1 1 1
7 11016 1 1 38 ASP OD2 O -18.444 -8.214 -5.999 1.00 . A A . 76 ASP OD2 1 1
7 11017 1 1 39 ILE C C -17.740 -2.114 -5.159 1.00 . A A . 77 ILE C 1 1
7 11018 1 1 39 ILE CA C -17.254 -3.554 -5.201 1.00 . A A . 77 ILE CA 1 1
7 11019 1 1 39 ILE CB C -15.736 -3.589 -4.928 1.00 . A A . 77 ILE CB 1 1
7 11020 1 1 39 ILE CD1 C -13.721 -5.129 -4.723 1.00 . A A . 77 ILE CD1 1 1
7 11021 1 1 39 ILE CG1 C -15.197 -5.020 -5.032 1.00 . A A . 77 ILE CG1 1 1
7 11022 1 1 39 ILE CG2 C -15.431 -3.001 -3.559 1.00 . A A . 77 ILE CG2 1 1
7 11023 1 1 39 ILE H H -17.071 -3.889 -7.276 1.00 . A A . 77 ILE H 1 1
7 11024 1 1 39 ILE HA H -17.756 -4.117 -4.431 1.00 . A A . 77 ILE HA 1 1
7 11025 1 1 39 ILE HB H -15.249 -2.975 -5.666 1.00 . A A . 77 ILE HB 1 1
7 11026 1 1 39 ILE HD11 H -13.554 -4.885 -3.686 1.00 . A A . 77 ILE HD11 1 1
7 11027 1 1 39 ILE HD12 H -13.175 -4.436 -5.348 1.00 . A A . 77 ILE HD12 1 1
7 11028 1 1 39 ILE HD13 H -13.385 -6.136 -4.918 1.00 . A A . 77 ILE HD13 1 1
7 11029 1 1 39 ILE HG12 H -15.725 -5.652 -4.337 1.00 . A A . 77 ILE HG12 1 1
7 11030 1 1 39 ILE HG13 H -15.352 -5.387 -6.037 1.00 . A A . 77 ILE HG13 1 1
7 11031 1 1 39 ILE HG21 H -15.763 -1.975 -3.528 1.00 . A A . 77 ILE HG21 1 1
7 11032 1 1 39 ILE HG22 H -14.367 -3.041 -3.383 1.00 . A A . 77 ILE HG22 1 1
7 11033 1 1 39 ILE HG23 H -15.944 -3.571 -2.800 1.00 . A A . 77 ILE HG23 1 1
7 11034 1 1 39 ILE N N -17.583 -4.148 -6.485 1.00 . A A . 77 ILE N 1 1
7 11035 1 1 39 ILE O O -17.488 -1.342 -6.082 1.00 . A A . 77 ILE O 1 1
7 11036 1 1 40 ASP C C -17.874 0.577 -3.666 1.00 . A A . 78 ASP C 1 1
7 11037 1 1 40 ASP CA C -18.991 -0.424 -3.940 1.00 . A A . 78 ASP CA 1 1
7 11038 1 1 40 ASP CB C -20.018 -0.385 -2.812 1.00 . A A . 78 ASP CB 1 1
7 11039 1 1 40 ASP CG C -20.756 0.937 -2.752 1.00 . A A . 78 ASP CG 1 1
7 11040 1 1 40 ASP H H -18.611 -2.428 -3.392 1.00 . A A . 78 ASP H 1 1
7 11041 1 1 40 ASP HA H -19.478 -0.158 -4.867 1.00 . A A . 78 ASP HA 1 1
7 11042 1 1 40 ASP HB2 H -20.742 -1.172 -2.963 1.00 . A A . 78 ASP HB2 1 1
7 11043 1 1 40 ASP HB3 H -19.514 -0.541 -1.871 1.00 . A A . 78 ASP HB3 1 1
7 11044 1 1 40 ASP N N -18.449 -1.766 -4.095 1.00 . A A . 78 ASP N 1 1
7 11045 1 1 40 ASP O O -17.292 0.601 -2.579 1.00 . A A . 78 ASP O 1 1
7 11046 1 1 40 ASP OD1 O -20.196 1.922 -2.233 1.00 . A A . 78 ASP OD1 1 1
7 11047 1 1 40 ASP OD2 O -21.912 0.996 -3.223 1.00 . A A . 78 ASP OD2 1 1
7 11048 1 1 41 GLU C C -16.887 3.484 -3.595 1.00 . A A . 79 GLU C 1 1
7 11049 1 1 41 GLU CA C -16.515 2.379 -4.582 1.00 . A A . 79 GLU CA 1 1
7 11050 1 1 41 GLU CB C -16.256 2.966 -5.978 1.00 . A A . 79 GLU CB 1 1
7 11051 1 1 41 GLU CD C -14.929 4.508 -7.454 1.00 . A A . 79 GLU CD 1 1
7 11052 1 1 41 GLU CG C -15.102 3.951 -6.057 1.00 . A A . 79 GLU CG 1 1
7 11053 1 1 41 GLU H H -18.075 1.295 -5.511 1.00 . A A . 79 GLU H 1 1
7 11054 1 1 41 GLU HA H -15.620 1.884 -4.229 1.00 . A A . 79 GLU HA 1 1
7 11055 1 1 41 GLU HB2 H -16.044 2.157 -6.660 1.00 . A A . 79 GLU HB2 1 1
7 11056 1 1 41 GLU HB3 H -17.150 3.474 -6.309 1.00 . A A . 79 GLU HB3 1 1
7 11057 1 1 41 GLU HG2 H -15.295 4.770 -5.379 1.00 . A A . 79 GLU HG2 1 1
7 11058 1 1 41 GLU HG3 H -14.189 3.448 -5.768 1.00 . A A . 79 GLU HG3 1 1
7 11059 1 1 41 GLU N N -17.572 1.381 -4.672 1.00 . A A . 79 GLU N 1 1
7 11060 1 1 41 GLU O O -16.017 4.069 -2.954 1.00 . A A . 79 GLU O 1 1
7 11061 1 1 41 GLU OE1 O -14.460 3.765 -8.346 1.00 . A A . 79 GLU OE1 1 1
7 11062 1 1 41 GLU OE2 O -15.266 5.690 -7.672 1.00 . A A . 79 GLU OE2 1 1
7 11063 1 1 42 GLY C C -18.314 4.624 -1.151 1.00 . A A . 80 GLY C 1 1
7 11064 1 1 42 GLY CA C -18.648 4.832 -2.615 1.00 . A A . 80 GLY CA 1 1
7 11065 1 1 42 GLY H H -18.834 3.171 -3.920 1.00 . A A . 80 GLY H 1 1
7 11066 1 1 42 GLY HA2 H -18.188 5.749 -2.950 1.00 . A A . 80 GLY HA2 1 1
7 11067 1 1 42 GLY HA3 H -19.720 4.924 -2.718 1.00 . A A . 80 GLY HA3 1 1
7 11068 1 1 42 GLY N N -18.184 3.742 -3.457 1.00 . A A . 80 GLY N 1 1
7 11069 1 1 42 GLY O O -17.857 5.550 -0.475 1.00 . A A . 80 GLY O 1 1
7 11070 1 1 43 ILE C C -16.728 3.195 0.974 1.00 . A A . 81 ILE C 1 1
7 11071 1 1 43 ILE CA C -18.224 3.068 0.719 1.00 . A A . 81 ILE CA 1 1
7 11072 1 1 43 ILE CB C -18.668 1.629 1.064 1.00 . A A . 81 ILE CB 1 1
7 11073 1 1 43 ILE CD1 C -20.695 0.089 1.225 1.00 . A A . 81 ILE CD1 1 1
7 11074 1 1 43 ILE CG1 C -20.192 1.493 0.961 1.00 . A A . 81 ILE CG1 1 1
7 11075 1 1 43 ILE CG2 C -18.190 1.248 2.461 1.00 . A A . 81 ILE CG2 1 1
7 11076 1 1 43 ILE H H -18.910 2.718 -1.259 1.00 . A A . 81 ILE H 1 1
7 11077 1 1 43 ILE HA H -18.751 3.755 1.363 1.00 . A A . 81 ILE HA 1 1
7 11078 1 1 43 ILE HB H -18.203 0.960 0.356 1.00 . A A . 81 ILE HB 1 1
7 11079 1 1 43 ILE HD11 H -20.403 -0.217 2.220 1.00 . A A . 81 ILE HD11 1 1
7 11080 1 1 43 ILE HD12 H -20.272 -0.589 0.501 1.00 . A A . 81 ILE HD12 1 1
7 11081 1 1 43 ILE HD13 H -21.772 0.072 1.148 1.00 . A A . 81 ILE HD13 1 1
7 11082 1 1 43 ILE HG12 H -20.655 2.148 1.681 1.00 . A A . 81 ILE HG12 1 1
7 11083 1 1 43 ILE HG13 H -20.508 1.777 -0.030 1.00 . A A . 81 ILE HG13 1 1
7 11084 1 1 43 ILE HG21 H -17.113 1.301 2.499 1.00 . A A . 81 ILE HG21 1 1
7 11085 1 1 43 ILE HG22 H -18.511 0.241 2.689 1.00 . A A . 81 ILE HG22 1 1
7 11086 1 1 43 ILE HG23 H -18.610 1.932 3.184 1.00 . A A . 81 ILE HG23 1 1
7 11087 1 1 43 ILE N N -18.531 3.409 -0.664 1.00 . A A . 81 ILE N 1 1
7 11088 1 1 43 ILE O O -16.296 3.786 1.967 1.00 . A A . 81 ILE O 1 1
7 11089 1 1 44 LEU C C -13.967 4.100 0.107 1.00 . A A . 82 LEU C 1 1
7 11090 1 1 44 LEU CA C -14.494 2.674 0.173 1.00 . A A . 82 LEU CA 1 1
7 11091 1 1 44 LEU CB C -13.844 1.837 -0.927 1.00 . A A . 82 LEU CB 1 1
7 11092 1 1 44 LEU CD1 C -13.483 -0.359 -2.055 1.00 . A A . 82 LEU CD1 1 1
7 11093 1 1 44 LEU CD2 C -13.595 -0.260 0.432 1.00 . A A . 82 LEU CD2 1 1
7 11094 1 1 44 LEU CG C -14.121 0.333 -0.867 1.00 . A A . 82 LEU CG 1 1
7 11095 1 1 44 LEU H H -16.359 2.211 -0.719 1.00 . A A . 82 LEU H 1 1
7 11096 1 1 44 LEU HA H -14.231 2.253 1.129 1.00 . A A . 82 LEU HA 1 1
7 11097 1 1 44 LEU HB2 H -14.186 2.205 -1.884 1.00 . A A . 82 LEU HB2 1 1
7 11098 1 1 44 LEU HB3 H -12.779 1.985 -0.868 1.00 . A A . 82 LEU HB3 1 1
7 11099 1 1 44 LEU HD11 H -13.911 0.028 -2.968 1.00 . A A . 82 LEU HD11 1 1
7 11100 1 1 44 LEU HD12 H -13.664 -1.422 -1.994 1.00 . A A . 82 LEU HD12 1 1
7 11101 1 1 44 LEU HD13 H -12.421 -0.171 -2.049 1.00 . A A . 82 LEU HD13 1 1
7 11102 1 1 44 LEU HD21 H -12.532 -0.080 0.504 1.00 . A A . 82 LEU HD21 1 1
7 11103 1 1 44 LEU HD22 H -13.783 -1.322 0.444 1.00 . A A . 82 LEU HD22 1 1
7 11104 1 1 44 LEU HD23 H -14.096 0.204 1.269 1.00 . A A . 82 LEU HD23 1 1
7 11105 1 1 44 LEU HG H -15.185 0.161 -0.912 1.00 . A A . 82 LEU HG 1 1
7 11106 1 1 44 LEU N N -15.945 2.645 0.057 1.00 . A A . 82 LEU N 1 1
7 11107 1 1 44 LEU O O -13.091 4.485 0.877 1.00 . A A . 82 LEU O 1 1
7 11108 1 1 45 ALA C C -14.466 7.091 0.230 1.00 . A A . 83 ALA C 1 1
7 11109 1 1 45 ALA CA C -14.087 6.261 -0.984 1.00 . A A . 83 ALA CA 1 1
7 11110 1 1 45 ALA CB C -14.693 6.855 -2.243 1.00 . A A . 83 ALA CB 1 1
7 11111 1 1 45 ALA H H -15.211 4.519 -1.403 1.00 . A A . 83 ALA H 1 1
7 11112 1 1 45 ALA HA H -13.013 6.267 -1.090 1.00 . A A . 83 ALA HA 1 1
7 11113 1 1 45 ALA HB1 H -14.311 7.854 -2.391 1.00 . A A . 83 ALA HB1 1 1
7 11114 1 1 45 ALA HB2 H -15.769 6.892 -2.140 1.00 . A A . 83 ALA HB2 1 1
7 11115 1 1 45 ALA HB3 H -14.434 6.240 -3.093 1.00 . A A . 83 ALA HB3 1 1
7 11116 1 1 45 ALA N N -14.510 4.882 -0.816 1.00 . A A . 83 ALA N 1 1
7 11117 1 1 45 ALA O O -13.699 7.940 0.669 1.00 . A A . 83 ALA O 1 1
7 11118 1 1 46 GLY C C -15.254 7.287 3.160 1.00 . A A . 84 GLY C 1 1
7 11119 1 1 46 GLY CA C -16.107 7.554 1.939 1.00 . A A . 84 GLY CA 1 1
7 11120 1 1 46 GLY H H -16.214 6.132 0.369 1.00 . A A . 84 GLY H 1 1
7 11121 1 1 46 GLY HA2 H -16.087 8.611 1.724 1.00 . A A . 84 GLY HA2 1 1
7 11122 1 1 46 GLY HA3 H -17.124 7.261 2.153 1.00 . A A . 84 GLY HA3 1 1
7 11123 1 1 46 GLY N N -15.646 6.827 0.772 1.00 . A A . 84 GLY N 1 1
7 11124 1 1 46 GLY O O -14.857 8.216 3.861 1.00 . A A . 84 GLY O 1 1
7 11125 1 1 47 THR C C -12.744 6.109 4.487 1.00 . A A . 85 THR C 1 1
7 11126 1 1 47 THR CA C -14.191 5.632 4.578 1.00 . A A . 85 THR CA 1 1
7 11127 1 1 47 THR CB C -14.226 4.104 4.772 1.00 . A A . 85 THR CB 1 1
7 11128 1 1 47 THR CG2 C -15.562 3.658 5.354 1.00 . A A . 85 THR CG2 1 1
7 11129 1 1 47 THR H H -15.249 5.325 2.777 1.00 . A A . 85 THR H 1 1
7 11130 1 1 47 THR HA H -14.652 6.092 5.438 1.00 . A A . 85 THR HA 1 1
7 11131 1 1 47 THR HB H -13.439 3.826 5.459 1.00 . A A . 85 THR HB 1 1
7 11132 1 1 47 THR HG1 H -14.851 3.337 3.063 1.00 . A A . 85 THR HG1 1 1
7 11133 1 1 47 THR HG21 H -16.357 3.951 4.685 1.00 . A A . 85 THR HG21 1 1
7 11134 1 1 47 THR HG22 H -15.709 4.122 6.317 1.00 . A A . 85 THR HG22 1 1
7 11135 1 1 47 THR HG23 H -15.565 2.584 5.466 1.00 . A A . 85 THR HG23 1 1
7 11136 1 1 47 THR N N -14.954 6.020 3.405 1.00 . A A . 85 THR N 1 1
7 11137 1 1 47 THR O O -12.184 6.620 5.461 1.00 . A A . 85 THR O 1 1
7 11138 1 1 47 THR OG1 O -14.008 3.446 3.519 1.00 . A A . 85 THR OG1 1 1
7 11139 1 1 48 LEU C C -10.617 7.864 3.021 1.00 . A A . 86 LEU C 1 1
7 11140 1 1 48 LEU CA C -10.760 6.346 3.110 1.00 . A A . 86 LEU CA 1 1
7 11141 1 1 48 LEU CB C -10.173 5.675 1.862 1.00 . A A . 86 LEU CB 1 1
7 11142 1 1 48 LEU CD1 C -7.846 5.469 2.816 1.00 . A A . 86 LEU CD1 1 1
7 11143 1 1 48 LEU CD2 C -9.413 3.519 2.916 1.00 . A A . 86 LEU CD2 1 1
7 11144 1 1 48 LEU CG C -8.980 4.738 2.112 1.00 . A A . 86 LEU CG 1 1
7 11145 1 1 48 LEU H H -12.659 5.580 2.559 1.00 . A A . 86 LEU H 1 1
7 11146 1 1 48 LEU HA H -10.209 6.011 3.973 1.00 . A A . 86 LEU HA 1 1
7 11147 1 1 48 LEU HB2 H -10.954 5.099 1.390 1.00 . A A . 86 LEU HB2 1 1
7 11148 1 1 48 LEU HB3 H -9.859 6.449 1.179 1.00 . A A . 86 LEU HB3 1 1
7 11149 1 1 48 LEU HD11 H -7.009 4.796 2.941 1.00 . A A . 86 LEU HD11 1 1
7 11150 1 1 48 LEU HD12 H -8.179 5.808 3.786 1.00 . A A . 86 LEU HD12 1 1
7 11151 1 1 48 LEU HD13 H -7.539 6.317 2.225 1.00 . A A . 86 LEU HD13 1 1
7 11152 1 1 48 LEU HD21 H -9.814 3.835 3.867 1.00 . A A . 86 LEU HD21 1 1
7 11153 1 1 48 LEU HD22 H -8.560 2.878 3.084 1.00 . A A . 86 LEU HD22 1 1
7 11154 1 1 48 LEU HD23 H -10.169 2.976 2.369 1.00 . A A . 86 LEU HD23 1 1
7 11155 1 1 48 LEU HG H -8.602 4.393 1.160 1.00 . A A . 86 LEU HG 1 1
7 11156 1 1 48 LEU N N -12.150 5.959 3.311 1.00 . A A . 86 LEU N 1 1
7 11157 1 1 48 LEU O O -9.557 8.408 3.326 1.00 . A A . 86 LEU O 1 1
7 11158 1 1 49 LYS C C -11.331 10.646 3.831 1.00 . A A . 87 LYS C 1 1
7 11159 1 1 49 LYS CA C -11.663 10.003 2.488 1.00 . A A . 87 LYS CA 1 1
7 11160 1 1 49 LYS CB C -13.006 10.536 1.976 1.00 . A A . 87 LYS CB 1 1
7 11161 1 1 49 LYS CD C -14.374 12.548 1.296 1.00 . A A . 87 LYS CD 1 1
7 11162 1 1 49 LYS CE C -14.589 12.108 -0.143 1.00 . A A . 87 LYS CE 1 1
7 11163 1 1 49 LYS CG C -13.045 12.052 1.845 1.00 . A A . 87 LYS CG 1 1
7 11164 1 1 49 LYS H H -12.495 8.056 2.353 1.00 . A A . 87 LYS H 1 1
7 11165 1 1 49 LYS HA H -10.890 10.264 1.781 1.00 . A A . 87 LYS HA 1 1
7 11166 1 1 49 LYS HB2 H -13.207 10.106 1.004 1.00 . A A . 87 LYS HB2 1 1
7 11167 1 1 49 LYS HB3 H -13.786 10.235 2.659 1.00 . A A . 87 LYS HB3 1 1
7 11168 1 1 49 LYS HD2 H -15.172 12.153 1.905 1.00 . A A . 87 LYS HD2 1 1
7 11169 1 1 49 LYS HD3 H -14.387 13.627 1.340 1.00 . A A . 87 LYS HD3 1 1
7 11170 1 1 49 LYS HE2 H -13.769 12.470 -0.744 1.00 . A A . 87 LYS HE2 1 1
7 11171 1 1 49 LYS HE3 H -14.612 11.028 -0.177 1.00 . A A . 87 LYS HE3 1 1
7 11172 1 1 49 LYS HG2 H -12.890 12.487 2.820 1.00 . A A . 87 LYS HG2 1 1
7 11173 1 1 49 LYS HG3 H -12.254 12.364 1.180 1.00 . A A . 87 LYS HG3 1 1
7 11174 1 1 49 LYS HZ1 H -15.940 12.401 -1.705 1.00 . A A . 87 LYS HZ1 1 1
7 11175 1 1 49 LYS HZ2 H -15.902 13.670 -0.589 1.00 . A A . 87 LYS HZ2 1 1
7 11176 1 1 49 LYS HZ3 H -16.673 12.218 -0.192 1.00 . A A . 87 LYS HZ3 1 1
7 11177 1 1 49 LYS N N -11.681 8.545 2.600 1.00 . A A . 87 LYS N 1 1
7 11178 1 1 49 LYS NZ N -15.864 12.635 -0.694 1.00 . A A . 87 LYS NZ 1 1
7 11179 1 1 49 LYS O O -10.687 11.691 3.888 1.00 . A A . 87 LYS O 1 1
7 11180 1 1 50 ASN C C -9.981 10.491 6.533 1.00 . A A . 88 ASN C 1 1
7 11181 1 1 50 ASN CA C -11.483 10.487 6.262 1.00 . A A . 88 ASN CA 1 1
7 11182 1 1 50 ASN CB C -12.198 9.624 7.311 1.00 . A A . 88 ASN CB 1 1
7 11183 1 1 50 ASN CG C -13.714 9.745 7.257 1.00 . A A . 88 ASN CG 1 1
7 11184 1 1 50 ASN H H -12.276 9.176 4.794 1.00 . A A . 88 ASN H 1 1
7 11185 1 1 50 ASN HA H -11.850 11.501 6.328 1.00 . A A . 88 ASN HA 1 1
7 11186 1 1 50 ASN HB2 H -11.937 8.587 7.153 1.00 . A A . 88 ASN HB2 1 1
7 11187 1 1 50 ASN HB3 H -11.866 9.923 8.296 1.00 . A A . 88 ASN HB3 1 1
7 11188 1 1 50 ASN HD21 H -13.837 9.370 9.204 1.00 . A A . 88 ASN HD21 1 1
7 11189 1 1 50 ASN HD22 H -15.341 9.636 8.391 1.00 . A A . 88 ASN HD22 1 1
7 11190 1 1 50 ASN N N -11.758 10.001 4.910 1.00 . A A . 88 ASN N 1 1
7 11191 1 1 50 ASN ND2 N -14.362 9.566 8.398 1.00 . A A . 88 ASN ND2 1 1
7 11192 1 1 50 ASN O O -9.480 11.302 7.313 1.00 . A A . 88 ASN O 1 1
7 11193 1 1 50 ASN OD1 O -14.299 9.991 6.204 1.00 . A A . 88 ASN OD1 1 1
7 11194 1 1 51 LEU C C -7.129 10.440 5.036 1.00 . A A . 89 LEU C 1 1
7 11195 1 1 51 LEU CA C -7.821 9.495 6.013 1.00 . A A . 89 LEU CA 1 1
7 11196 1 1 51 LEU CB C -7.354 8.053 5.764 1.00 . A A . 89 LEU CB 1 1
7 11197 1 1 51 LEU CD1 C -5.314 8.177 7.220 1.00 . A A . 89 LEU CD1 1 1
7 11198 1 1 51 LEU CD2 C -5.511 6.396 5.472 1.00 . A A . 89 LEU CD2 1 1
7 11199 1 1 51 LEU CG C -5.843 7.834 5.835 1.00 . A A . 89 LEU CG 1 1
7 11200 1 1 51 LEU H H -9.727 8.971 5.263 1.00 . A A . 89 LEU H 1 1
7 11201 1 1 51 LEU HA H -7.564 9.782 7.021 1.00 . A A . 89 LEU HA 1 1
7 11202 1 1 51 LEU HB2 H -7.824 7.410 6.496 1.00 . A A . 89 LEU HB2 1 1
7 11203 1 1 51 LEU HB3 H -7.687 7.753 4.782 1.00 . A A . 89 LEU HB3 1 1
7 11204 1 1 51 LEU HD11 H -5.705 7.473 7.940 1.00 . A A . 89 LEU HD11 1 1
7 11205 1 1 51 LEU HD12 H -5.630 9.174 7.486 1.00 . A A . 89 LEU HD12 1 1
7 11206 1 1 51 LEU HD13 H -4.235 8.130 7.218 1.00 . A A . 89 LEU HD13 1 1
7 11207 1 1 51 LEU HD21 H -5.893 6.178 4.487 1.00 . A A . 89 LEU HD21 1 1
7 11208 1 1 51 LEU HD22 H -5.965 5.730 6.191 1.00 . A A . 89 LEU HD22 1 1
7 11209 1 1 51 LEU HD23 H -4.440 6.261 5.480 1.00 . A A . 89 LEU HD23 1 1
7 11210 1 1 51 LEU HG H -5.357 8.482 5.121 1.00 . A A . 89 LEU HG 1 1
7 11211 1 1 51 LEU N N -9.268 9.587 5.872 1.00 . A A . 89 LEU N 1 1
7 11212 1 1 51 LEU O O -6.117 11.056 5.362 1.00 . A A . 89 LEU O 1 1
7 11213 1 1 52 ILE C C -7.318 12.879 3.132 1.00 . A A . 90 ILE C 1 1
7 11214 1 1 52 ILE CA C -7.120 11.402 2.801 1.00 . A A . 90 ILE CA 1 1
7 11215 1 1 52 ILE CB C -7.756 11.094 1.427 1.00 . A A . 90 ILE CB 1 1
7 11216 1 1 52 ILE CD1 C -8.298 9.205 -0.192 1.00 . A A . 90 ILE CD1 1 1
7 11217 1 1 52 ILE CG1 C -7.565 9.620 1.063 1.00 . A A . 90 ILE CG1 1 1
7 11218 1 1 52 ILE CG2 C -7.161 11.987 0.346 1.00 . A A . 90 ILE CG2 1 1
7 11219 1 1 52 ILE H H -8.517 10.059 3.655 1.00 . A A . 90 ILE H 1 1
7 11220 1 1 52 ILE HA H -6.064 11.192 2.742 1.00 . A A . 90 ILE HA 1 1
7 11221 1 1 52 ILE HB H -8.810 11.307 1.488 1.00 . A A . 90 ILE HB 1 1
7 11222 1 1 52 ILE HD11 H -7.946 9.794 -1.025 1.00 . A A . 90 ILE HD11 1 1
7 11223 1 1 52 ILE HD12 H -9.358 9.367 -0.058 1.00 . A A . 90 ILE HD12 1 1
7 11224 1 1 52 ILE HD13 H -8.114 8.159 -0.387 1.00 . A A . 90 ILE HD13 1 1
7 11225 1 1 52 ILE HG12 H -6.515 9.429 0.907 1.00 . A A . 90 ILE HG12 1 1
7 11226 1 1 52 ILE HG13 H -7.920 9.002 1.873 1.00 . A A . 90 ILE HG13 1 1
7 11227 1 1 52 ILE HG21 H -7.630 11.764 -0.600 1.00 . A A . 90 ILE HG21 1 1
7 11228 1 1 52 ILE HG22 H -6.099 11.803 0.276 1.00 . A A . 90 ILE HG22 1 1
7 11229 1 1 52 ILE HG23 H -7.333 13.020 0.602 1.00 . A A . 90 ILE HG23 1 1
7 11230 1 1 52 ILE N N -7.693 10.557 3.843 1.00 . A A . 90 ILE N 1 1
7 11231 1 1 52 ILE O O -6.446 13.712 2.881 1.00 . A A . 90 ILE O 1 1
7 11232 1 1 53 GLY C C -9.833 15.117 3.075 1.00 . A A . 91 GLY C 1 1
7 11233 1 1 53 GLY CA C -8.795 14.565 4.026 1.00 . A A . 91 GLY CA 1 1
7 11234 1 1 53 GLY H H -9.109 12.483 3.919 1.00 . A A . 91 GLY H 1 1
7 11235 1 1 53 GLY HA2 H -9.175 14.610 5.033 1.00 . A A . 91 GLY HA2 1 1
7 11236 1 1 53 GLY HA3 H -7.900 15.166 3.956 1.00 . A A . 91 GLY HA3 1 1
7 11237 1 1 53 GLY N N -8.466 13.194 3.710 1.00 . A A . 91 GLY N 1 1
7 11238 1 1 53 GLY O O -10.999 15.290 3.444 1.00 . A A . 91 GLY O 1 1
7 11239 1 1 54 GLY C C -10.119 15.161 -0.487 1.00 . A A . 92 GLY C 1 1
7 11240 1 1 54 GLY CA C -10.327 15.865 0.835 1.00 . A A . 92 GLY CA 1 1
7 11241 1 1 54 GLY H H -8.467 15.254 1.626 1.00 . A A . 92 GLY H 1 1
7 11242 1 1 54 GLY HA2 H -11.341 15.698 1.169 1.00 . A A . 92 GLY HA2 1 1
7 11243 1 1 54 GLY HA3 H -10.174 16.925 0.697 1.00 . A A . 92 GLY HA3 1 1
7 11244 1 1 54 GLY N N -9.414 15.385 1.850 1.00 . A A . 92 GLY N 1 1
7 11245 1 1 54 GLY O O -8.992 15.086 -0.986 1.00 . A A . 92 GLY O 1 1
7 11246 1 1 55 GLY C C -10.924 12.425 -2.049 1.00 . A A . 93 GLY C 1 1
7 11247 1 1 55 GLY CA C -11.105 13.906 -2.296 1.00 . A A . 93 GLY CA 1 1
7 11248 1 1 55 GLY H H -12.071 14.762 -0.624 1.00 . A A . 93 GLY H 1 1
7 11249 1 1 55 GLY HA2 H -12.006 14.062 -2.870 1.00 . A A . 93 GLY HA2 1 1
7 11250 1 1 55 GLY HA3 H -10.260 14.274 -2.859 1.00 . A A . 93 GLY HA3 1 1
7 11251 1 1 55 GLY N N -11.199 14.645 -1.055 1.00 . A A . 93 GLY N 1 1
7 11252 1 1 55 GLY O O -11.053 11.963 -0.914 1.00 . A A . 93 GLY O 1 1
7 11253 1 1 56 SER C C -9.584 9.705 -4.125 1.00 . A A . 94 SER C 1 1
7 11254 1 1 56 SER CA C -10.419 10.247 -2.967 1.00 . A A . 94 SER CA 1 1
7 11255 1 1 56 SER CB C -11.770 9.523 -2.890 1.00 . A A . 94 SER CB 1 1
7 11256 1 1 56 SER H H -10.540 12.094 -3.981 1.00 . A A . 94 SER H 1 1
7 11257 1 1 56 SER HA H -9.883 10.080 -2.046 1.00 . A A . 94 SER HA 1 1
7 11258 1 1 56 SER HB2 H -11.609 8.457 -2.946 1.00 . A A . 94 SER HB2 1 1
7 11259 1 1 56 SER HB3 H -12.254 9.765 -1.956 1.00 . A A . 94 SER HB3 1 1
7 11260 1 1 56 SER HG H -13.530 9.965 -3.641 1.00 . A A . 94 SER HG 1 1
7 11261 1 1 56 SER N N -10.624 11.676 -3.097 1.00 . A A . 94 SER N 1 1
7 11262 1 1 56 SER O O -10.002 9.751 -5.283 1.00 . A A . 94 SER O 1 1
7 11263 1 1 56 SER OG O -12.620 9.909 -3.958 1.00 . A A . 94 SER OG 1 1
7 11264 1 1 57 GLY C C -8.025 7.158 -5.083 1.00 . A A . 95 GLY C 1 1
7 11265 1 1 57 GLY CA C -7.564 8.574 -4.810 1.00 . A A . 95 GLY CA 1 1
7 11266 1 1 57 GLY H H -8.076 9.279 -2.886 1.00 . A A . 95 GLY H 1 1
7 11267 1 1 57 GLY HA2 H -7.618 9.146 -5.726 1.00 . A A . 95 GLY HA2 1 1
7 11268 1 1 57 GLY HA3 H -6.542 8.553 -4.467 1.00 . A A . 95 GLY HA3 1 1
7 11269 1 1 57 GLY N N -8.395 9.210 -3.808 1.00 . A A . 95 GLY N 1 1
7 11270 1 1 57 GLY O O -7.440 6.194 -4.588 1.00 . A A . 95 GLY O 1 1
7 11271 1 1 58 THR C C -8.889 4.818 -6.949 1.00 . A A . 96 THR C 1 1
7 11272 1 1 58 THR CA C -9.738 5.771 -6.107 1.00 . A A . 96 THR CA 1 1
7 11273 1 1 58 THR CB C -11.097 5.992 -6.785 1.00 . A A . 96 THR CB 1 1
7 11274 1 1 58 THR CG2 C -12.080 6.636 -5.819 1.00 . A A . 96 THR CG2 1 1
7 11275 1 1 58 THR H H -9.435 7.844 -6.309 1.00 . A A . 96 THR H 1 1
7 11276 1 1 58 THR HA H -9.920 5.317 -5.147 1.00 . A A . 96 THR HA 1 1
7 11277 1 1 58 THR HB H -11.490 5.036 -7.096 1.00 . A A . 96 THR HB 1 1
7 11278 1 1 58 THR HG1 H -11.713 6.741 -8.506 1.00 . A A . 96 THR HG1 1 1
7 11279 1 1 58 THR HG21 H -12.219 5.991 -4.965 1.00 . A A . 96 THR HG21 1 1
7 11280 1 1 58 THR HG22 H -13.027 6.788 -6.314 1.00 . A A . 96 THR HG22 1 1
7 11281 1 1 58 THR HG23 H -11.690 7.588 -5.490 1.00 . A A . 96 THR HG23 1 1
7 11282 1 1 58 THR N N -9.080 7.042 -5.871 1.00 . A A . 96 THR N 1 1
7 11283 1 1 58 THR O O -9.118 3.609 -6.949 1.00 . A A . 96 THR O 1 1
7 11284 1 1 58 THR OG1 O -10.935 6.834 -7.934 1.00 . A A . 96 THR OG1 1 1
7 11285 1 1 59 GLU C C -6.203 3.578 -7.616 1.00 . A A . 97 GLU C 1 1
7 11286 1 1 59 GLU CA C -7.002 4.557 -8.474 1.00 . A A . 97 GLU CA 1 1
7 11287 1 1 59 GLU CB C -6.036 5.439 -9.272 1.00 . A A . 97 GLU CB 1 1
7 11288 1 1 59 GLU CD C -5.659 6.916 -11.275 1.00 . A A . 97 GLU CD 1 1
7 11289 1 1 59 GLU CG C -6.669 6.132 -10.467 1.00 . A A . 97 GLU CG 1 1
7 11290 1 1 59 GLU H H -7.792 6.341 -7.632 1.00 . A A . 97 GLU H 1 1
7 11291 1 1 59 GLU HA H -7.610 3.992 -9.165 1.00 . A A . 97 GLU HA 1 1
7 11292 1 1 59 GLU HB2 H -5.631 6.197 -8.618 1.00 . A A . 97 GLU HB2 1 1
7 11293 1 1 59 GLU HB3 H -5.226 4.825 -9.631 1.00 . A A . 97 GLU HB3 1 1
7 11294 1 1 59 GLU HG2 H -7.118 5.387 -11.107 1.00 . A A . 97 GLU HG2 1 1
7 11295 1 1 59 GLU HG3 H -7.434 6.811 -10.117 1.00 . A A . 97 GLU HG3 1 1
7 11296 1 1 59 GLU N N -7.905 5.367 -7.656 1.00 . A A . 97 GLU N 1 1
7 11297 1 1 59 GLU O O -5.881 2.474 -8.053 1.00 . A A . 97 GLU O 1 1
7 11298 1 1 59 GLU OE1 O -5.521 8.136 -11.051 1.00 . A A . 97 GLU OE1 1 1
7 11299 1 1 59 GLU OE2 O -4.996 6.317 -12.144 1.00 . A A . 97 GLU OE2 1 1
7 11300 1 1 60 GLY C C -6.008 2.600 -4.377 1.00 . A A . 98 GLY C 1 1
7 11301 1 1 60 GLY CA C -5.141 3.125 -5.499 1.00 . A A . 98 GLY CA 1 1
7 11302 1 1 60 GLY H H -6.162 4.884 -6.100 1.00 . A A . 98 GLY H 1 1
7 11303 1 1 60 GLY HA2 H -4.740 2.290 -6.060 1.00 . A A . 98 GLY HA2 1 1
7 11304 1 1 60 GLY HA3 H -4.321 3.687 -5.074 1.00 . A A . 98 GLY HA3 1 1
7 11305 1 1 60 GLY N N -5.884 3.988 -6.398 1.00 . A A . 98 GLY N 1 1
7 11306 1 1 60 GLY O O -5.506 2.078 -3.385 1.00 . A A . 98 GLY O 1 1
7 11307 1 1 61 LEU C C -8.944 1.049 -3.842 1.00 . A A . 99 LEU C 1 1
7 11308 1 1 61 LEU CA C -8.266 2.374 -3.514 1.00 . A A . 99 LEU CA 1 1
7 11309 1 1 61 LEU CB C -9.310 3.482 -3.407 1.00 . A A . 99 LEU CB 1 1
7 11310 1 1 61 LEU CD1 C -9.892 3.352 -0.967 1.00 . A A . 99 LEU CD1 1 1
7 11311 1 1 61 LEU CD2 C -11.524 4.290 -2.608 1.00 . A A . 99 LEU CD2 1 1
7 11312 1 1 61 LEU CG C -10.426 3.267 -2.389 1.00 . A A . 99 LEU CG 1 1
7 11313 1 1 61 LEU H H -7.652 3.075 -5.399 1.00 . A A . 99 LEU H 1 1
7 11314 1 1 61 LEU HA H -7.737 2.287 -2.579 1.00 . A A . 99 LEU HA 1 1
7 11315 1 1 61 LEU HB2 H -8.800 4.399 -3.158 1.00 . A A . 99 LEU HB2 1 1
7 11316 1 1 61 LEU HB3 H -9.765 3.601 -4.379 1.00 . A A . 99 LEU HB3 1 1
7 11317 1 1 61 LEU HD11 H -9.411 4.309 -0.822 1.00 . A A . 99 LEU HD11 1 1
7 11318 1 1 61 LEU HD12 H -9.180 2.559 -0.797 1.00 . A A . 99 LEU HD12 1 1
7 11319 1 1 61 LEU HD13 H -10.712 3.256 -0.271 1.00 . A A . 99 LEU HD13 1 1
7 11320 1 1 61 LEU HD21 H -11.110 5.285 -2.524 1.00 . A A . 99 LEU HD21 1 1
7 11321 1 1 61 LEU HD22 H -12.292 4.156 -1.864 1.00 . A A . 99 LEU HD22 1 1
7 11322 1 1 61 LEU HD23 H -11.947 4.160 -3.594 1.00 . A A . 99 LEU HD23 1 1
7 11323 1 1 61 LEU HG H -10.852 2.284 -2.528 1.00 . A A . 99 LEU HG 1 1
7 11324 1 1 61 LEU N N -7.314 2.732 -4.547 1.00 . A A . 99 LEU N 1 1
7 11325 1 1 61 LEU O O -9.250 0.772 -5.002 1.00 . A A . 99 LEU O 1 1
7 11326 1 1 62 GLY C C -9.769 -1.950 -1.855 1.00 . A A . 100 GLY C 1 1
7 11327 1 1 62 GLY CA C -9.884 -1.011 -3.034 1.00 . A A . 100 GLY CA 1 1
7 11328 1 1 62 GLY H H -8.850 0.467 -1.927 1.00 . A A . 100 GLY H 1 1
7 11329 1 1 62 GLY HA2 H -10.929 -0.792 -3.200 1.00 . A A . 100 GLY HA2 1 1
7 11330 1 1 62 GLY HA3 H -9.484 -1.499 -3.911 1.00 . A A . 100 GLY HA3 1 1
7 11331 1 1 62 GLY N N -9.175 0.232 -2.825 1.00 . A A . 100 GLY N 1 1
7 11332 1 1 62 GLY O O -9.516 -1.514 -0.729 1.00 . A A . 100 GLY O 1 1
7 11333 1 1 63 LEU C C -8.560 -5.024 -1.234 1.00 . A A . 101 LEU C 1 1
7 11334 1 1 63 LEU CA C -9.855 -4.248 -1.078 1.00 . A A . 101 LEU CA 1 1
7 11335 1 1 63 LEU CB C -11.047 -5.212 -1.132 1.00 . A A . 101 LEU CB 1 1
7 11336 1 1 63 LEU CD1 C -13.513 -5.648 -0.946 1.00 . A A . 101 LEU CD1 1 1
7 11337 1 1 63 LEU CD2 C -12.427 -4.075 0.653 1.00 . A A . 101 LEU CD2 1 1
7 11338 1 1 63 LEU CG C -12.414 -4.611 -0.772 1.00 . A A . 101 LEU CG 1 1
7 11339 1 1 63 LEU H H -10.109 -3.518 -3.040 1.00 . A A . 101 LEU H 1 1
7 11340 1 1 63 LEU HA H -9.846 -3.745 -0.124 1.00 . A A . 101 LEU HA 1 1
7 11341 1 1 63 LEU HB2 H -11.109 -5.610 -2.132 1.00 . A A . 101 LEU HB2 1 1
7 11342 1 1 63 LEU HB3 H -10.848 -6.030 -0.458 1.00 . A A . 101 LEU HB3 1 1
7 11343 1 1 63 LEU HD11 H -13.328 -6.482 -0.284 1.00 . A A . 101 LEU HD11 1 1
7 11344 1 1 63 LEU HD12 H -13.523 -5.996 -1.969 1.00 . A A . 101 LEU HD12 1 1
7 11345 1 1 63 LEU HD13 H -14.468 -5.203 -0.708 1.00 . A A . 101 LEU HD13 1 1
7 11346 1 1 63 LEU HD21 H -12.102 -4.847 1.336 1.00 . A A . 101 LEU HD21 1 1
7 11347 1 1 63 LEU HD22 H -13.430 -3.770 0.911 1.00 . A A . 101 LEU HD22 1 1
7 11348 1 1 63 LEU HD23 H -11.767 -3.225 0.727 1.00 . A A . 101 LEU HD23 1 1
7 11349 1 1 63 LEU HG H -12.626 -3.788 -1.440 1.00 . A A . 101 LEU HG 1 1
7 11350 1 1 63 LEU N N -9.947 -3.236 -2.114 1.00 . A A . 101 LEU N 1 1
7 11351 1 1 63 LEU O O -8.283 -5.593 -2.294 1.00 . A A . 101 LEU O 1 1
7 11352 1 1 64 PHE C C -6.571 -6.993 0.625 1.00 . A A . 102 PHE C 1 1
7 11353 1 1 64 PHE CA C -6.487 -5.721 -0.212 1.00 . A A . 102 PHE CA 1 1
7 11354 1 1 64 PHE CB C -5.366 -4.792 0.281 1.00 . A A . 102 PHE CB 1 1
7 11355 1 1 64 PHE CD1 C -5.946 -2.691 -0.992 1.00 . A A . 102 PHE CD1 1 1
7 11356 1 1 64 PHE CD2 C -3.788 -3.646 -1.326 1.00 . A A . 102 PHE CD2 1 1
7 11357 1 1 64 PHE CE1 C -5.640 -1.682 -1.886 1.00 . A A . 102 PHE CE1 1 1
7 11358 1 1 64 PHE CE2 C -3.479 -2.639 -2.221 1.00 . A A . 102 PHE CE2 1 1
7 11359 1 1 64 PHE CG C -5.026 -3.688 -0.698 1.00 . A A . 102 PHE CG 1 1
7 11360 1 1 64 PHE CZ C -4.406 -1.656 -2.501 1.00 . A A . 102 PHE CZ 1 1
7 11361 1 1 64 PHE H H -8.039 -4.550 0.628 1.00 . A A . 102 PHE H 1 1
7 11362 1 1 64 PHE HA H -6.286 -5.998 -1.238 1.00 . A A . 102 PHE HA 1 1
7 11363 1 1 64 PHE HB2 H -5.671 -4.327 1.211 1.00 . A A . 102 PHE HB2 1 1
7 11364 1 1 64 PHE HB3 H -4.474 -5.376 0.452 1.00 . A A . 102 PHE HB3 1 1
7 11365 1 1 64 PHE HD1 H -6.913 -2.709 -0.514 1.00 . A A . 102 PHE HD1 1 1
7 11366 1 1 64 PHE HD2 H -3.059 -4.409 -1.114 1.00 . A A . 102 PHE HD2 1 1
7 11367 1 1 64 PHE HE1 H -6.367 -0.915 -2.105 1.00 . A A . 102 PHE HE1 1 1
7 11368 1 1 64 PHE HE2 H -2.513 -2.623 -2.701 1.00 . A A . 102 PHE HE2 1 1
7 11369 1 1 64 PHE HZ H -4.165 -0.869 -3.200 1.00 . A A . 102 PHE HZ 1 1
7 11370 1 1 64 PHE N N -7.761 -5.027 -0.190 1.00 . A A . 102 PHE N 1 1
7 11371 1 1 64 PHE O O -7.096 -6.979 1.740 1.00 . A A . 102 PHE O 1 1
7 11372 1 1 65 ASN C C -4.783 -9.946 0.978 1.00 . A A . 103 ASN C 1 1
7 11373 1 1 65 ASN CA C -6.172 -9.394 0.714 1.00 . A A . 103 ASN CA 1 1
7 11374 1 1 65 ASN CB C -6.945 -10.375 -0.182 1.00 . A A . 103 ASN CB 1 1
7 11375 1 1 65 ASN CG C -8.397 -9.987 -0.394 1.00 . A A . 103 ASN CG 1 1
7 11376 1 1 65 ASN H H -5.604 -8.024 -0.790 1.00 . A A . 103 ASN H 1 1
7 11377 1 1 65 ASN HA H -6.691 -9.270 1.652 1.00 . A A . 103 ASN HA 1 1
7 11378 1 1 65 ASN HB2 H -6.468 -10.409 -1.147 1.00 . A A . 103 ASN HB2 1 1
7 11379 1 1 65 ASN HB3 H -6.914 -11.360 0.258 1.00 . A A . 103 ASN HB3 1 1
7 11380 1 1 65 ASN HD21 H -8.993 -11.229 1.046 1.00 . A A . 103 ASN HD21 1 1
7 11381 1 1 65 ASN HD22 H -10.250 -10.347 0.239 1.00 . A A . 103 ASN HD22 1 1
7 11382 1 1 65 ASN N N -6.069 -8.091 0.072 1.00 . A A . 103 ASN N 1 1
7 11383 1 1 65 ASN ND2 N -9.302 -10.579 0.377 1.00 . A A . 103 ASN ND2 1 1
7 11384 1 1 65 ASN O O -3.831 -9.582 0.281 1.00 . A A . 103 ASN O 1 1
7 11385 1 1 65 ASN OD1 O -8.708 -9.182 -1.272 1.00 . A A . 103 ASN OD1 1 1
7 11386 1 1 66 GLN C C -2.403 -10.314 2.706 1.00 . A A . 104 GLN C 1 1
7 11387 1 1 66 GLN CA C -3.387 -11.414 2.338 1.00 . A A . 104 GLN CA 1 1
7 11388 1 1 66 GLN CB C -2.829 -12.265 1.186 1.00 . A A . 104 GLN CB 1 1
7 11389 1 1 66 GLN CD C -3.761 -14.506 1.947 1.00 . A A . 104 GLN CD 1 1
7 11390 1 1 66 GLN CG C -3.682 -13.474 0.830 1.00 . A A . 104 GLN CG 1 1
7 11391 1 1 66 GLN H H -5.470 -11.053 2.503 1.00 . A A . 104 GLN H 1 1
7 11392 1 1 66 GLN HA H -3.545 -12.043 3.203 1.00 . A A . 104 GLN HA 1 1
7 11393 1 1 66 GLN HB2 H -2.748 -11.645 0.307 1.00 . A A . 104 GLN HB2 1 1
7 11394 1 1 66 GLN HB3 H -1.841 -12.615 1.455 1.00 . A A . 104 GLN HB3 1 1
7 11395 1 1 66 GLN HE21 H -3.874 -15.975 0.616 1.00 . A A . 104 GLN HE21 1 1
7 11396 1 1 66 GLN HE22 H -3.906 -16.458 2.277 1.00 . A A . 104 GLN HE22 1 1
7 11397 1 1 66 GLN HG2 H -4.682 -13.135 0.604 1.00 . A A . 104 GLN HG2 1 1
7 11398 1 1 66 GLN HG3 H -3.262 -13.944 -0.045 1.00 . A A . 104 GLN HG3 1 1
7 11399 1 1 66 GLN N N -4.670 -10.818 1.979 1.00 . A A . 104 GLN N 1 1
7 11400 1 1 66 GLN NE2 N -3.857 -15.771 1.576 1.00 . A A . 104 GLN NE2 1 1
7 11401 1 1 66 GLN O O -1.343 -10.170 2.088 1.00 . A A . 104 GLN O 1 1
7 11402 1 1 66 GLN OE1 O -3.725 -14.172 3.131 1.00 . A A . 104 GLN OE1 1 1
7 11403 1 1 67 CYS C C -1.518 -8.408 5.486 1.00 . A A . 105 CYS C 1 1
7 11404 1 1 67 CYS CA C -2.011 -8.343 4.048 1.00 . A A . 105 CYS CA 1 1
7 11405 1 1 67 CYS CB C -2.867 -7.093 3.837 1.00 . A A . 105 CYS CB 1 1
7 11406 1 1 67 CYS H H -3.576 -9.755 4.221 1.00 . A A . 105 CYS H 1 1
7 11407 1 1 67 CYS HA H -1.157 -8.297 3.393 1.00 . A A . 105 CYS HA 1 1
7 11408 1 1 67 CYS HB2 H -3.529 -7.248 2.998 1.00 . A A . 105 CYS HB2 1 1
7 11409 1 1 67 CYS HB3 H -3.456 -6.914 4.726 1.00 . A A . 105 CYS HB3 1 1
7 11410 1 1 67 CYS N N -2.774 -9.526 3.700 1.00 . A A . 105 CYS N 1 1
7 11411 1 1 67 CYS O O -2.242 -8.838 6.382 1.00 . A A . 105 CYS O 1 1
7 11412 1 1 67 CYS SG S -1.895 -5.593 3.511 1.00 . A A . 105 CYS SG 1 1
7 11413 1 1 68 SER C C 0.925 -6.598 7.302 1.00 . A A . 106 SER C 1 1
7 11414 1 1 68 SER CA C 0.313 -7.968 7.027 1.00 . A A . 106 SER CA 1 1
7 11415 1 1 68 SER CB C 1.377 -9.065 7.144 1.00 . A A . 106 SER CB 1 1
7 11416 1 1 68 SER H H 0.254 -7.663 4.938 1.00 . A A . 106 SER H 1 1
7 11417 1 1 68 SER HA H -0.473 -8.155 7.748 1.00 . A A . 106 SER HA 1 1
7 11418 1 1 68 SER HB2 H 2.186 -8.855 6.460 1.00 . A A . 106 SER HB2 1 1
7 11419 1 1 68 SER HB3 H 1.757 -9.091 8.154 1.00 . A A . 106 SER HB3 1 1
7 11420 1 1 68 SER HG H 0.559 -10.342 5.901 1.00 . A A . 106 SER HG 1 1
7 11421 1 1 68 SER N N -0.279 -7.986 5.699 1.00 . A A . 106 SER N 1 1
7 11422 1 1 68 SER O O 1.370 -5.913 6.378 1.00 . A A . 106 SER O 1 1
7 11423 1 1 68 SER OG O 0.827 -10.334 6.828 1.00 . A A . 106 SER OG 1 1
7 11424 1 1 69 LYS C C 2.961 -4.882 8.992 1.00 . A A . 107 LYS C 1 1
7 11425 1 1 69 LYS CA C 1.440 -4.891 8.958 1.00 . A A . 107 LYS CA 1 1
7 11426 1 1 69 LYS CB C 0.898 -4.496 10.337 1.00 . A A . 107 LYS CB 1 1
7 11427 1 1 69 LYS CD C -1.083 -3.933 11.783 1.00 . A A . 107 LYS CD 1 1
7 11428 1 1 69 LYS CE C -2.598 -3.792 11.853 1.00 . A A . 107 LYS CE 1 1
7 11429 1 1 69 LYS CG C -0.621 -4.353 10.396 1.00 . A A . 107 LYS CG 1 1
7 11430 1 1 69 LYS H H 0.622 -6.819 9.263 1.00 . A A . 107 LYS H 1 1
7 11431 1 1 69 LYS HA H 1.103 -4.171 8.225 1.00 . A A . 107 LYS HA 1 1
7 11432 1 1 69 LYS HB2 H 1.194 -5.250 11.052 1.00 . A A . 107 LYS HB2 1 1
7 11433 1 1 69 LYS HB3 H 1.340 -3.552 10.625 1.00 . A A . 107 LYS HB3 1 1
7 11434 1 1 69 LYS HD2 H -0.768 -4.680 12.495 1.00 . A A . 107 LYS HD2 1 1
7 11435 1 1 69 LYS HD3 H -0.629 -2.984 12.033 1.00 . A A . 107 LYS HD3 1 1
7 11436 1 1 69 LYS HE2 H -2.867 -3.412 12.827 1.00 . A A . 107 LYS HE2 1 1
7 11437 1 1 69 LYS HE3 H -2.919 -3.093 11.095 1.00 . A A . 107 LYS HE3 1 1
7 11438 1 1 69 LYS HG2 H -0.935 -3.607 9.679 1.00 . A A . 107 LYS HG2 1 1
7 11439 1 1 69 LYS HG3 H -1.075 -5.301 10.149 1.00 . A A . 107 LYS HG3 1 1
7 11440 1 1 69 LYS HZ1 H -3.057 -5.468 10.695 1.00 . A A . 107 LYS HZ1 1 1
7 11441 1 1 69 LYS HZ2 H -4.318 -4.967 11.701 1.00 . A A . 107 LYS HZ2 1 1
7 11442 1 1 69 LYS HZ3 H -2.990 -5.781 12.355 1.00 . A A . 107 LYS HZ3 1 1
7 11443 1 1 69 LYS N N 0.940 -6.203 8.568 1.00 . A A . 107 LYS N 1 1
7 11444 1 1 69 LYS NZ N -3.288 -5.091 11.637 1.00 . A A . 107 LYS NZ 1 1
7 11445 1 1 69 LYS O O 3.594 -5.893 9.302 1.00 . A A . 107 LYS O 1 1
7 11446 1 1 70 LEU C C 5.461 -3.110 10.052 1.00 . A A . 108 LEU C 1 1
7 11447 1 1 70 LEU CA C 4.987 -3.580 8.684 1.00 . A A . 108 LEU CA 1 1
7 11448 1 1 70 LEU CB C 5.443 -2.584 7.611 1.00 . A A . 108 LEU CB 1 1
7 11449 1 1 70 LEU CD1 C 5.768 -1.981 5.206 1.00 . A A . 108 LEU CD1 1 1
7 11450 1 1 70 LEU CD2 C 6.104 -4.343 5.943 1.00 . A A . 108 LEU CD2 1 1
7 11451 1 1 70 LEU CG C 5.305 -3.065 6.166 1.00 . A A . 108 LEU CG 1 1
7 11452 1 1 70 LEU H H 2.973 -2.971 8.422 1.00 . A A . 108 LEU H 1 1
7 11453 1 1 70 LEU HA H 5.426 -4.544 8.478 1.00 . A A . 108 LEU HA 1 1
7 11454 1 1 70 LEU HB2 H 4.864 -1.678 7.723 1.00 . A A . 108 LEU HB2 1 1
7 11455 1 1 70 LEU HB3 H 6.482 -2.349 7.790 1.00 . A A . 108 LEU HB3 1 1
7 11456 1 1 70 LEU HD11 H 6.815 -1.779 5.371 1.00 . A A . 108 LEU HD11 1 1
7 11457 1 1 70 LEU HD12 H 5.197 -1.082 5.375 1.00 . A A . 108 LEU HD12 1 1
7 11458 1 1 70 LEU HD13 H 5.621 -2.315 4.191 1.00 . A A . 108 LEU HD13 1 1
7 11459 1 1 70 LEU HD21 H 5.701 -5.136 6.558 1.00 . A A . 108 LEU HD21 1 1
7 11460 1 1 70 LEU HD22 H 7.136 -4.173 6.208 1.00 . A A . 108 LEU HD22 1 1
7 11461 1 1 70 LEU HD23 H 6.042 -4.629 4.904 1.00 . A A . 108 LEU HD23 1 1
7 11462 1 1 70 LEU HG H 4.266 -3.276 5.957 1.00 . A A . 108 LEU HG 1 1
7 11463 1 1 70 LEU N N 3.538 -3.737 8.669 1.00 . A A . 108 LEU N 1 1
7 11464 1 1 70 LEU O O 4.837 -2.250 10.673 1.00 . A A . 108 LEU O 1 1
7 11465 1 1 71 ASP C C 8.058 -2.076 11.558 1.00 . A A . 109 ASP C 1 1
7 11466 1 1 71 ASP CA C 7.165 -3.288 11.778 1.00 . A A . 109 ASP CA 1 1
7 11467 1 1 71 ASP CB C 7.975 -4.441 12.375 1.00 . A A . 109 ASP CB 1 1
7 11468 1 1 71 ASP CG C 8.803 -4.015 13.569 1.00 . A A . 109 ASP CG 1 1
7 11469 1 1 71 ASP H H 6.968 -4.416 10.000 1.00 . A A . 109 ASP H 1 1
7 11470 1 1 71 ASP HA H 6.372 -3.019 12.462 1.00 . A A . 109 ASP HA 1 1
7 11471 1 1 71 ASP HB2 H 7.302 -5.223 12.689 1.00 . A A . 109 ASP HB2 1 1
7 11472 1 1 71 ASP HB3 H 8.642 -4.830 11.620 1.00 . A A . 109 ASP HB3 1 1
7 11473 1 1 71 ASP N N 6.554 -3.693 10.519 1.00 . A A . 109 ASP N 1 1
7 11474 1 1 71 ASP O O 8.907 -2.074 10.664 1.00 . A A . 109 ASP O 1 1
7 11475 1 1 71 ASP OD1 O 10.043 -4.161 13.518 1.00 . A A . 109 ASP OD1 1 1
7 11476 1 1 71 ASP OD2 O 8.222 -3.523 14.558 1.00 . A A . 109 ASP OD2 1 1
7 11477 1 1 72 LEU C C 9.878 0.171 13.043 1.00 . A A . 110 LEU C 1 1
7 11478 1 1 72 LEU CA C 8.609 0.188 12.208 1.00 . A A . 110 LEU CA 1 1
7 11479 1 1 72 LEU CB C 7.747 1.391 12.617 1.00 . A A . 110 LEU CB 1 1
7 11480 1 1 72 LEU CD1 C 5.708 2.818 12.320 1.00 . A A . 110 LEU CD1 1 1
7 11481 1 1 72 LEU CD2 C 6.733 1.698 10.338 1.00 . A A . 110 LEU CD2 1 1
7 11482 1 1 72 LEU CG C 6.449 1.584 11.827 1.00 . A A . 110 LEU CG 1 1
7 11483 1 1 72 LEU H H 7.210 -1.124 13.093 1.00 . A A . 110 LEU H 1 1
7 11484 1 1 72 LEU HA H 8.878 0.284 11.170 1.00 . A A . 110 LEU HA 1 1
7 11485 1 1 72 LEU HB2 H 7.491 1.281 13.660 1.00 . A A . 110 LEU HB2 1 1
7 11486 1 1 72 LEU HB3 H 8.342 2.284 12.506 1.00 . A A . 110 LEU HB3 1 1
7 11487 1 1 72 LEU HD11 H 4.811 2.960 11.735 1.00 . A A . 110 LEU HD11 1 1
7 11488 1 1 72 LEU HD12 H 6.346 3.685 12.215 1.00 . A A . 110 LEU HD12 1 1
7 11489 1 1 72 LEU HD13 H 5.444 2.689 13.359 1.00 . A A . 110 LEU HD13 1 1
7 11490 1 1 72 LEU HD21 H 7.117 0.759 9.969 1.00 . A A . 110 LEU HD21 1 1
7 11491 1 1 72 LEU HD22 H 7.466 2.477 10.172 1.00 . A A . 110 LEU HD22 1 1
7 11492 1 1 72 LEU HD23 H 5.822 1.946 9.816 1.00 . A A . 110 LEU HD23 1 1
7 11493 1 1 72 LEU HG H 5.809 0.728 11.982 1.00 . A A . 110 LEU HG 1 1
7 11494 1 1 72 LEU N N 7.863 -1.047 12.367 1.00 . A A . 110 LEU N 1 1
7 11495 1 1 72 LEU O O 9.828 0.052 14.269 1.00 . A A . 110 LEU O 1 1
7 11496 1 1 73 GLN C C 12.718 1.909 12.873 1.00 . A A . 111 GLN C 1 1
7 11497 1 1 73 GLN CA C 12.275 0.469 13.061 1.00 . A A . 111 GLN CA 1 1
7 11498 1 1 73 GLN CB C 13.335 -0.507 12.541 1.00 . A A . 111 GLN CB 1 1
7 11499 1 1 73 GLN CD C 13.037 -2.209 14.386 1.00 . A A . 111 GLN CD 1 1
7 11500 1 1 73 GLN CG C 13.044 -1.960 12.890 1.00 . A A . 111 GLN CG 1 1
7 11501 1 1 73 GLN H H 11.000 0.225 11.395 1.00 . A A . 111 GLN H 1 1
7 11502 1 1 73 GLN HA H 12.109 0.288 14.114 1.00 . A A . 111 GLN HA 1 1
7 11503 1 1 73 GLN HB2 H 13.390 -0.418 11.468 1.00 . A A . 111 GLN HB2 1 1
7 11504 1 1 73 GLN HB3 H 14.293 -0.242 12.965 1.00 . A A . 111 GLN HB3 1 1
7 11505 1 1 73 GLN HE21 H 11.619 -3.590 14.178 1.00 . A A . 111 GLN HE21 1 1
7 11506 1 1 73 GLN HE22 H 12.172 -3.304 15.796 1.00 . A A . 111 GLN HE22 1 1
7 11507 1 1 73 GLN HG2 H 12.077 -2.231 12.492 1.00 . A A . 111 GLN HG2 1 1
7 11508 1 1 73 GLN HG3 H 13.803 -2.585 12.441 1.00 . A A . 111 GLN HG3 1 1
7 11509 1 1 73 GLN N N 11.013 0.271 12.377 1.00 . A A . 111 GLN N 1 1
7 11510 1 1 73 GLN NE2 N 12.195 -3.124 14.834 1.00 . A A . 111 GLN NE2 1 1
7 11511 1 1 73 GLN O O 13.217 2.282 11.810 1.00 . A A . 111 GLN O 1 1
7 11512 1 1 73 GLN OE1 O 13.766 -1.564 15.139 1.00 . A A . 111 GLN OE1 1 1
7 11513 1 1 74 ILE C C 13.930 4.523 14.756 1.00 . A A . 112 ILE C 1 1
7 11514 1 1 74 ILE CA C 12.804 4.138 13.807 1.00 . A A . 112 ILE CA 1 1
7 11515 1 1 74 ILE CB C 11.553 4.988 14.122 1.00 . A A . 112 ILE CB 1 1
7 11516 1 1 74 ILE CD1 C 9.143 5.432 13.391 1.00 . A A . 112 ILE CD1 1 1
7 11517 1 1 74 ILE CG1 C 10.407 4.628 13.166 1.00 . A A . 112 ILE CG1 1 1
7 11518 1 1 74 ILE CG2 C 11.884 6.470 14.025 1.00 . A A . 112 ILE CG2 1 1
7 11519 1 1 74 ILE H H 12.152 2.359 14.732 1.00 . A A . 112 ILE H 1 1
7 11520 1 1 74 ILE HA H 13.110 4.354 12.794 1.00 . A A . 112 ILE HA 1 1
7 11521 1 1 74 ILE HB H 11.250 4.777 15.136 1.00 . A A . 112 ILE HB 1 1
7 11522 1 1 74 ILE HD11 H 8.761 5.235 14.381 1.00 . A A . 112 ILE HD11 1 1
7 11523 1 1 74 ILE HD12 H 8.402 5.151 12.657 1.00 . A A . 112 ILE HD12 1 1
7 11524 1 1 74 ILE HD13 H 9.364 6.484 13.294 1.00 . A A . 112 ILE HD13 1 1
7 11525 1 1 74 ILE HG12 H 10.729 4.798 12.151 1.00 . A A . 112 ILE HG12 1 1
7 11526 1 1 74 ILE HG13 H 10.159 3.582 13.288 1.00 . A A . 112 ILE HG13 1 1
7 11527 1 1 74 ILE HG21 H 12.278 6.685 13.045 1.00 . A A . 112 ILE HG21 1 1
7 11528 1 1 74 ILE HG22 H 12.619 6.724 14.775 1.00 . A A . 112 ILE HG22 1 1
7 11529 1 1 74 ILE HG23 H 10.988 7.049 14.189 1.00 . A A . 112 ILE HG23 1 1
7 11530 1 1 74 ILE N N 12.510 2.722 13.894 1.00 . A A . 112 ILE N 1 1
7 11531 1 1 74 ILE O O 13.773 4.449 15.977 1.00 . A A . 112 ILE O 1 1
7 11532 1 1 75 PRO C C 16.010 6.896 15.377 1.00 . A A . 113 PRO C 1 1
7 11533 1 1 75 PRO CA C 16.192 5.420 15.022 1.00 . A A . 113 PRO CA 1 1
7 11534 1 1 75 PRO CB C 17.404 5.214 14.114 1.00 . A A . 113 PRO CB 1 1
7 11535 1 1 75 PRO CD C 15.411 4.938 12.771 1.00 . A A . 113 PRO CD 1 1
7 11536 1 1 75 PRO CG C 16.869 5.339 12.725 1.00 . A A . 113 PRO CG 1 1
7 11537 1 1 75 PRO HA H 16.304 4.842 15.929 1.00 . A A . 113 PRO HA 1 1
7 11538 1 1 75 PRO HB2 H 18.146 5.972 14.321 1.00 . A A . 113 PRO HB2 1 1
7 11539 1 1 75 PRO HB3 H 17.828 4.235 14.286 1.00 . A A . 113 PRO HB3 1 1
7 11540 1 1 75 PRO HD2 H 14.807 5.667 12.249 1.00 . A A . 113 PRO HD2 1 1
7 11541 1 1 75 PRO HD3 H 15.273 3.955 12.340 1.00 . A A . 113 PRO HD3 1 1
7 11542 1 1 75 PRO HG2 H 16.962 6.362 12.390 1.00 . A A . 113 PRO HG2 1 1
7 11543 1 1 75 PRO HG3 H 17.418 4.681 12.065 1.00 . A A . 113 PRO HG3 1 1
7 11544 1 1 75 PRO N N 15.086 4.931 14.214 1.00 . A A . 113 PRO N 1 1
7 11545 1 1 75 PRO O O 15.852 7.745 14.497 1.00 . A A . 113 PRO O 1 1
7 11546 1 1 76 ILE C C 17.152 9.179 17.503 1.00 . A A . 114 ILE C 1 1
7 11547 1 1 76 ILE CA C 15.811 8.562 17.117 1.00 . A A . 114 ILE CA 1 1
7 11548 1 1 76 ILE CB C 14.829 8.639 18.309 1.00 . A A . 114 ILE CB 1 1
7 11549 1 1 76 ILE CD1 C 12.488 7.962 19.080 1.00 . A A . 114 ILE CD1 1 1
7 11550 1 1 76 ILE CG1 C 13.521 7.912 17.972 1.00 . A A . 114 ILE CG1 1 1
7 11551 1 1 76 ILE CG2 C 14.548 10.094 18.666 1.00 . A A . 114 ILE CG2 1 1
7 11552 1 1 76 ILE H H 16.122 6.482 17.325 1.00 . A A . 114 ILE H 1 1
7 11553 1 1 76 ILE HA H 15.395 9.127 16.297 1.00 . A A . 114 ILE HA 1 1
7 11554 1 1 76 ILE HB H 15.291 8.168 19.162 1.00 . A A . 114 ILE HB 1 1
7 11555 1 1 76 ILE HD11 H 11.601 7.430 18.769 1.00 . A A . 114 ILE HD11 1 1
7 11556 1 1 76 ILE HD12 H 12.237 8.991 19.290 1.00 . A A . 114 ILE HD12 1 1
7 11557 1 1 76 ILE HD13 H 12.892 7.501 19.969 1.00 . A A . 114 ILE HD13 1 1
7 11558 1 1 76 ILE HG12 H 13.084 8.361 17.096 1.00 . A A . 114 ILE HG12 1 1
7 11559 1 1 76 ILE HG13 H 13.735 6.872 17.768 1.00 . A A . 114 ILE HG13 1 1
7 11560 1 1 76 ILE HG21 H 15.473 10.586 18.922 1.00 . A A . 114 ILE HG21 1 1
7 11561 1 1 76 ILE HG22 H 13.873 10.132 19.507 1.00 . A A . 114 ILE HG22 1 1
7 11562 1 1 76 ILE HG23 H 14.096 10.590 17.819 1.00 . A A . 114 ILE HG23 1 1
7 11563 1 1 76 ILE N N 15.997 7.196 16.663 1.00 . A A . 114 ILE N 1 1
7 11564 1 1 76 ILE O O 17.515 9.221 18.680 1.00 . A A . 114 ILE O 1 1
7 11565 1 1 77 ILE C C 20.207 9.365 17.304 1.00 . A A . 115 ILE C 1 1
7 11566 1 1 77 ILE CA C 19.176 10.297 16.675 1.00 . A A . 115 ILE CA 1 1
7 11567 1 1 77 ILE CB C 19.032 11.581 17.523 1.00 . A A . 115 ILE CB 1 1
7 11568 1 1 77 ILE CD1 C 18.525 13.043 15.488 1.00 . A A . 115 ILE CD1 1 1
7 11569 1 1 77 ILE CG1 C 18.063 12.564 16.849 1.00 . A A . 115 ILE CG1 1 1
7 11570 1 1 77 ILE CG2 C 20.391 12.240 17.740 1.00 . A A . 115 ILE CG2 1 1
7 11571 1 1 77 ILE H H 17.566 9.471 15.575 1.00 . A A . 115 ILE H 1 1
7 11572 1 1 77 ILE HA H 19.537 10.586 15.698 1.00 . A A . 115 ILE HA 1 1
7 11573 1 1 77 ILE HB H 18.637 11.301 18.487 1.00 . A A . 115 ILE HB 1 1
7 11574 1 1 77 ILE HD11 H 17.790 13.720 15.077 1.00 . A A . 115 ILE HD11 1 1
7 11575 1 1 77 ILE HD12 H 18.645 12.199 14.827 1.00 . A A . 115 ILE HD12 1 1
7 11576 1 1 77 ILE HD13 H 19.468 13.558 15.590 1.00 . A A . 115 ILE HD13 1 1
7 11577 1 1 77 ILE HG12 H 17.104 12.083 16.720 1.00 . A A . 115 ILE HG12 1 1
7 11578 1 1 77 ILE HG13 H 17.942 13.430 17.481 1.00 . A A . 115 ILE HG13 1 1
7 11579 1 1 77 ILE HG21 H 20.811 12.517 16.785 1.00 . A A . 115 ILE HG21 1 1
7 11580 1 1 77 ILE HG22 H 21.052 11.546 18.238 1.00 . A A . 115 ILE HG22 1 1
7 11581 1 1 77 ILE HG23 H 20.270 13.122 18.350 1.00 . A A . 115 ILE HG23 1 1
7 11582 1 1 77 ILE N N 17.892 9.620 16.488 1.00 . A A . 115 ILE N 1 1
7 11583 1 1 77 ILE O O 20.233 9.156 18.519 1.00 . A A . 115 ILE O 1 1
7 11584 1 1 78 GLY C C 22.719 7.153 15.785 1.00 . A A . 116 GLY C 1 1
7 11585 1 1 78 GLY CA C 22.071 7.891 16.929 1.00 . A A . 116 GLY CA 1 1
7 11586 1 1 78 GLY H H 20.987 9.004 15.504 1.00 . A A . 116 GLY H 1 1
7 11587 1 1 78 GLY HA2 H 22.823 8.451 17.460 1.00 . A A . 116 GLY HA2 1 1
7 11588 1 1 78 GLY HA3 H 21.622 7.177 17.602 1.00 . A A . 116 GLY HA3 1 1
7 11589 1 1 78 GLY N N 21.052 8.800 16.462 1.00 . A A . 116 GLY N 1 1
7 11590 1 1 78 GLY O O 23.886 7.387 15.464 1.00 . A A . 116 GLY O 1 1
7 11591 1 1 79 ILE C C 21.731 6.014 12.745 1.00 . A A . 117 ILE C 1 1
7 11592 1 1 79 ILE CA C 22.441 5.531 14.007 1.00 . A A . 117 ILE CA 1 1
7 11593 1 1 79 ILE CB C 22.203 4.013 14.170 1.00 . A A . 117 ILE CB 1 1
7 11594 1 1 79 ILE CD1 C 24.233 3.628 15.680 1.00 . A A . 117 ILE CD1 1 1
7 11595 1 1 79 ILE CG1 C 22.731 3.516 15.523 1.00 . A A . 117 ILE CG1 1 1
7 11596 1 1 79 ILE CG2 C 22.865 3.246 13.033 1.00 . A A . 117 ILE CG2 1 1
7 11597 1 1 79 ILE H H 21.039 6.122 15.472 1.00 . A A . 117 ILE H 1 1
7 11598 1 1 79 ILE HA H 23.501 5.703 13.914 1.00 . A A . 117 ILE HA 1 1
7 11599 1 1 79 ILE HB H 21.138 3.831 14.119 1.00 . A A . 117 ILE HB 1 1
7 11600 1 1 79 ILE HD11 H 24.722 3.054 14.907 1.00 . A A . 117 ILE HD11 1 1
7 11601 1 1 79 ILE HD12 H 24.522 3.245 16.648 1.00 . A A . 117 ILE HD12 1 1
7 11602 1 1 79 ILE HD13 H 24.529 4.664 15.601 1.00 . A A . 117 ILE HD13 1 1
7 11603 1 1 79 ILE HG12 H 22.276 4.092 16.310 1.00 . A A . 117 ILE HG12 1 1
7 11604 1 1 79 ILE HG13 H 22.461 2.479 15.644 1.00 . A A . 117 ILE HG13 1 1
7 11605 1 1 79 ILE HG21 H 23.926 3.442 13.038 1.00 . A A . 117 ILE HG21 1 1
7 11606 1 1 79 ILE HG22 H 22.444 3.563 12.091 1.00 . A A . 117 ILE HG22 1 1
7 11607 1 1 79 ILE HG23 H 22.694 2.188 13.165 1.00 . A A . 117 ILE HG23 1 1
7 11608 1 1 79 ILE N N 21.957 6.275 15.156 1.00 . A A . 117 ILE N 1 1
7 11609 1 1 79 ILE O O 20.512 5.891 12.634 1.00 . A A . 117 ILE O 1 1
7 11610 1 1 80 PRO C C 21.473 5.844 9.662 1.00 . A A . 118 PRO C 1 1
7 11611 1 1 80 PRO CA C 21.914 7.038 10.507 1.00 . A A . 118 PRO CA 1 1
7 11612 1 1 80 PRO CB C 23.071 7.779 9.822 1.00 . A A . 118 PRO CB 1 1
7 11613 1 1 80 PRO CD C 23.897 6.960 11.912 1.00 . A A . 118 PRO CD 1 1
7 11614 1 1 80 PRO CG C 24.064 8.054 10.899 1.00 . A A . 118 PRO CG 1 1
7 11615 1 1 80 PRO HA H 21.079 7.709 10.641 1.00 . A A . 118 PRO HA 1 1
7 11616 1 1 80 PRO HB2 H 23.492 7.151 9.049 1.00 . A A . 118 PRO HB2 1 1
7 11617 1 1 80 PRO HB3 H 22.706 8.695 9.380 1.00 . A A . 118 PRO HB3 1 1
7 11618 1 1 80 PRO HD2 H 24.521 6.114 11.664 1.00 . A A . 118 PRO HD2 1 1
7 11619 1 1 80 PRO HD3 H 24.128 7.328 12.900 1.00 . A A . 118 PRO HD3 1 1
7 11620 1 1 80 PRO HG2 H 25.064 8.037 10.491 1.00 . A A . 118 PRO HG2 1 1
7 11621 1 1 80 PRO HG3 H 23.858 9.015 11.348 1.00 . A A . 118 PRO HG3 1 1
7 11622 1 1 80 PRO N N 22.472 6.617 11.798 1.00 . A A . 118 PRO N 1 1
7 11623 1 1 80 PRO O O 22.253 5.299 8.881 1.00 . A A . 118 PRO O 1 1
7 11624 1 1 81 ILE C C 18.681 4.782 8.070 1.00 . A A . 119 ILE C 1 1
7 11625 1 1 81 ILE CA C 19.690 4.303 9.098 1.00 . A A . 119 ILE CA 1 1
7 11626 1 1 81 ILE CB C 18.999 3.282 10.031 1.00 . A A . 119 ILE CB 1 1
7 11627 1 1 81 ILE CD1 C 19.276 1.932 12.177 1.00 . A A . 119 ILE CD1 1 1
7 11628 1 1 81 ILE CG1 C 19.912 2.898 11.199 1.00 . A A . 119 ILE CG1 1 1
7 11629 1 1 81 ILE CG2 C 18.602 2.039 9.246 1.00 . A A . 119 ILE CG2 1 1
7 11630 1 1 81 ILE H H 19.648 5.914 10.463 1.00 . A A . 119 ILE H 1 1
7 11631 1 1 81 ILE HA H 20.507 3.811 8.591 1.00 . A A . 119 ILE HA 1 1
7 11632 1 1 81 ILE HB H 18.099 3.736 10.417 1.00 . A A . 119 ILE HB 1 1
7 11633 1 1 81 ILE HD11 H 19.984 1.690 12.957 1.00 . A A . 119 ILE HD11 1 1
7 11634 1 1 81 ILE HD12 H 18.993 1.029 11.656 1.00 . A A . 119 ILE HD12 1 1
7 11635 1 1 81 ILE HD13 H 18.399 2.386 12.614 1.00 . A A . 119 ILE HD13 1 1
7 11636 1 1 81 ILE HG12 H 20.806 2.435 10.813 1.00 . A A . 119 ILE HG12 1 1
7 11637 1 1 81 ILE HG13 H 20.184 3.789 11.747 1.00 . A A . 119 ILE HG13 1 1
7 11638 1 1 81 ILE HG21 H 17.958 2.323 8.429 1.00 . A A . 119 ILE HG21 1 1
7 11639 1 1 81 ILE HG22 H 18.078 1.354 9.896 1.00 . A A . 119 ILE HG22 1 1
7 11640 1 1 81 ILE HG23 H 19.488 1.561 8.858 1.00 . A A . 119 ILE HG23 1 1
7 11641 1 1 81 ILE N N 20.227 5.436 9.832 1.00 . A A . 119 ILE N 1 1
7 11642 1 1 81 ILE O O 17.717 5.469 8.406 1.00 . A A . 119 ILE O 1 1
7 11643 1 1 82 GLN C C 17.354 3.506 5.204 1.00 . A A . 120 GLN C 1 1
7 11644 1 1 82 GLN CA C 17.999 4.775 5.744 1.00 . A A . 120 GLN CA 1 1
7 11645 1 1 82 GLN CB C 18.741 5.522 4.631 1.00 . A A . 120 GLN CB 1 1
7 11646 1 1 82 GLN CD C 18.593 6.778 2.441 1.00 . A A . 120 GLN CD 1 1
7 11647 1 1 82 GLN CG C 17.826 6.138 3.583 1.00 . A A . 120 GLN CG 1 1
7 11648 1 1 82 GLN H H 19.711 3.895 6.613 1.00 . A A . 120 GLN H 1 1
7 11649 1 1 82 GLN HA H 17.230 5.413 6.154 1.00 . A A . 120 GLN HA 1 1
7 11650 1 1 82 GLN HB2 H 19.329 6.314 5.072 1.00 . A A . 120 GLN HB2 1 1
7 11651 1 1 82 GLN HB3 H 19.405 4.830 4.132 1.00 . A A . 120 GLN HB3 1 1
7 11652 1 1 82 GLN HE21 H 17.157 8.129 2.169 1.00 . A A . 120 GLN HE21 1 1
7 11653 1 1 82 GLN HE22 H 18.512 8.242 1.101 1.00 . A A . 120 GLN HE22 1 1
7 11654 1 1 82 GLN HG2 H 17.189 5.363 3.180 1.00 . A A . 120 GLN HG2 1 1
7 11655 1 1 82 GLN HG3 H 17.216 6.893 4.056 1.00 . A A . 120 GLN HG3 1 1
7 11656 1 1 82 GLN N N 18.911 4.424 6.819 1.00 . A A . 120 GLN N 1 1
7 11657 1 1 82 GLN NE2 N 18.030 7.822 1.847 1.00 . A A . 120 GLN NE2 1 1
7 11658 1 1 82 GLN O O 17.728 3.002 4.144 1.00 . A A . 120 GLN O 1 1
7 11659 1 1 82 GLN OE1 O 19.688 6.340 2.095 1.00 . A A . 120 GLN OE1 1 1
7 11660 1 1 83 ASP C C 14.592 1.953 4.658 1.00 . A A . 121 ASP C 1 1
7 11661 1 1 83 ASP CA C 15.764 1.720 5.597 1.00 . A A . 121 ASP CA 1 1
7 11662 1 1 83 ASP CB C 15.304 0.975 6.849 1.00 . A A . 121 ASP CB 1 1
7 11663 1 1 83 ASP CG C 14.748 -0.394 6.522 1.00 . A A . 121 ASP CG 1 1
7 11664 1 1 83 ASP H H 16.091 3.461 6.751 1.00 . A A . 121 ASP H 1 1
7 11665 1 1 83 ASP HA H 16.499 1.119 5.086 1.00 . A A . 121 ASP HA 1 1
7 11666 1 1 83 ASP HB2 H 16.145 0.851 7.514 1.00 . A A . 121 ASP HB2 1 1
7 11667 1 1 83 ASP HB3 H 14.538 1.551 7.345 1.00 . A A . 121 ASP HB3 1 1
7 11668 1 1 83 ASP N N 16.396 2.981 5.951 1.00 . A A . 121 ASP N 1 1
7 11669 1 1 83 ASP O O 13.519 2.396 5.075 1.00 . A A . 121 ASP O 1 1
7 11670 1 1 83 ASP OD1 O 13.800 -0.843 7.201 1.00 . A A . 121 ASP OD1 1 1
7 11671 1 1 83 ASP OD2 O 15.274 -1.041 5.592 1.00 . A A . 121 ASP OD2 1 1
7 11672 1 1 84 LEU C C 12.663 0.913 2.468 1.00 . A A . 122 LEU C 1 1
7 11673 1 1 84 LEU CA C 13.819 1.899 2.352 1.00 . A A . 122 LEU CA 1 1
7 11674 1 1 84 LEU CB C 14.486 1.785 0.980 1.00 . A A . 122 LEU CB 1 1
7 11675 1 1 84 LEU CD1 C 16.383 2.385 -0.547 1.00 . A A . 122 LEU CD1 1 1
7 11676 1 1 84 LEU CD2 C 15.461 4.098 1.001 1.00 . A A . 122 LEU CD2 1 1
7 11677 1 1 84 LEU CG C 15.759 2.622 0.812 1.00 . A A . 122 LEU CG 1 1
7 11678 1 1 84 LEU H H 15.659 1.235 3.140 1.00 . A A . 122 LEU H 1 1
7 11679 1 1 84 LEU HA H 13.445 2.901 2.478 1.00 . A A . 122 LEU HA 1 1
7 11680 1 1 84 LEU HB2 H 14.737 0.748 0.808 1.00 . A A . 122 LEU HB2 1 1
7 11681 1 1 84 LEU HB3 H 13.777 2.095 0.231 1.00 . A A . 122 LEU HB3 1 1
7 11682 1 1 84 LEU HD11 H 17.262 3.000 -0.647 1.00 . A A . 122 LEU HD11 1 1
7 11683 1 1 84 LEU HD12 H 15.672 2.642 -1.320 1.00 . A A . 122 LEU HD12 1 1
7 11684 1 1 84 LEU HD13 H 16.657 1.346 -0.640 1.00 . A A . 122 LEU HD13 1 1
7 11685 1 1 84 LEU HD21 H 16.364 4.667 0.839 1.00 . A A . 122 LEU HD21 1 1
7 11686 1 1 84 LEU HD22 H 15.101 4.268 2.004 1.00 . A A . 122 LEU HD22 1 1
7 11687 1 1 84 LEU HD23 H 14.708 4.406 0.290 1.00 . A A . 122 LEU HD23 1 1
7 11688 1 1 84 LEU HG H 16.477 2.328 1.561 1.00 . A A . 122 LEU HG 1 1
7 11689 1 1 84 LEU N N 14.806 1.648 3.389 1.00 . A A . 122 LEU N 1 1
7 11690 1 1 84 LEU O O 12.869 -0.285 2.659 1.00 . A A . 122 LEU O 1 1
7 11691 1 1 85 VAL C C 10.143 -0.440 1.408 1.00 . A A . 123 VAL C 1 1
7 11692 1 1 85 VAL CA C 10.241 0.617 2.509 1.00 . A A . 123 VAL CA 1 1
7 11693 1 1 85 VAL CB C 8.968 1.502 2.537 1.00 . A A . 123 VAL CB 1 1
7 11694 1 1 85 VAL CG1 C 8.715 2.165 1.190 1.00 . A A . 123 VAL CG1 1 1
7 11695 1 1 85 VAL CG2 C 7.758 0.697 2.985 1.00 . A A . 123 VAL CG2 1 1
7 11696 1 1 85 VAL H H 11.345 2.390 2.138 1.00 . A A . 123 VAL H 1 1
7 11697 1 1 85 VAL HA H 10.316 0.111 3.461 1.00 . A A . 123 VAL HA 1 1
7 11698 1 1 85 VAL HB H 9.131 2.287 3.261 1.00 . A A . 123 VAL HB 1 1
7 11699 1 1 85 VAL HG11 H 8.583 1.405 0.434 1.00 . A A . 123 VAL HG11 1 1
7 11700 1 1 85 VAL HG12 H 9.559 2.789 0.932 1.00 . A A . 123 VAL HG12 1 1
7 11701 1 1 85 VAL HG13 H 7.825 2.773 1.250 1.00 . A A . 123 VAL HG13 1 1
7 11702 1 1 85 VAL HG21 H 7.924 0.323 3.985 1.00 . A A . 123 VAL HG21 1 1
7 11703 1 1 85 VAL HG22 H 7.608 -0.134 2.311 1.00 . A A . 123 VAL HG22 1 1
7 11704 1 1 85 VAL HG23 H 6.881 1.329 2.977 1.00 . A A . 123 VAL HG23 1 1
7 11705 1 1 85 VAL N N 11.441 1.429 2.346 1.00 . A A . 123 VAL N 1 1
7 11706 1 1 85 VAL O O 9.609 -1.529 1.621 1.00 . A A . 123 VAL O 1 1
7 11707 1 1 86 ASN C C 11.749 -2.178 -0.605 1.00 . A A . 124 ASN C 1 1
7 11708 1 1 86 ASN CA C 10.744 -1.063 -0.877 1.00 . A A . 124 ASN CA 1 1
7 11709 1 1 86 ASN CB C 11.119 -0.339 -2.177 1.00 . A A . 124 ASN CB 1 1
7 11710 1 1 86 ASN CG C 10.020 0.584 -2.682 1.00 . A A . 124 ASN CG 1 1
7 11711 1 1 86 ASN H H 11.057 0.782 0.122 1.00 . A A . 124 ASN H 1 1
7 11712 1 1 86 ASN HA H 9.761 -1.500 -0.991 1.00 . A A . 124 ASN HA 1 1
7 11713 1 1 86 ASN HB2 H 12.011 0.249 -2.012 1.00 . A A . 124 ASN HB2 1 1
7 11714 1 1 86 ASN HB3 H 11.322 -1.077 -2.940 1.00 . A A . 124 ASN HB3 1 1
7 11715 1 1 86 ASN HD21 H 10.795 0.542 -4.509 1.00 . A A . 124 ASN HD21 1 1
7 11716 1 1 86 ASN HD22 H 9.379 1.527 -4.315 1.00 . A A . 124 ASN HD22 1 1
7 11717 1 1 86 ASN N N 10.691 -0.120 0.242 1.00 . A A . 124 ASN N 1 1
7 11718 1 1 86 ASN ND2 N 10.065 0.910 -3.964 1.00 . A A . 124 ASN ND2 1 1
7 11719 1 1 86 ASN O O 11.719 -3.223 -1.251 1.00 . A A . 124 ASN O 1 1
7 11720 1 1 86 ASN OD1 O 9.152 1.016 -1.927 1.00 . A A . 124 ASN OD1 1 1
7 11721 1 1 87 GLN C C 13.180 -4.015 1.587 1.00 . A A . 125 GLN C 1 1
7 11722 1 1 87 GLN CA C 13.690 -2.915 0.664 1.00 . A A . 125 GLN CA 1 1
7 11723 1 1 87 GLN CB C 14.889 -2.206 1.314 1.00 . A A . 125 GLN CB 1 1
7 11724 1 1 87 GLN CD C 17.201 -2.426 2.341 1.00 . A A . 125 GLN CD 1 1
7 11725 1 1 87 GLN CG C 16.071 -3.123 1.607 1.00 . A A . 125 GLN CG 1 1
7 11726 1 1 87 GLN H H 12.561 -1.141 0.903 1.00 . A A . 125 GLN H 1 1
7 11727 1 1 87 GLN HA H 14.007 -3.361 -0.269 1.00 . A A . 125 GLN HA 1 1
7 11728 1 1 87 GLN HB2 H 15.229 -1.422 0.653 1.00 . A A . 125 GLN HB2 1 1
7 11729 1 1 87 GLN HB3 H 14.567 -1.763 2.246 1.00 . A A . 125 GLN HB3 1 1
7 11730 1 1 87 GLN HE21 H 15.912 -1.283 3.339 1.00 . A A . 125 GLN HE21 1 1
7 11731 1 1 87 GLN HE22 H 17.584 -1.005 3.673 1.00 . A A . 125 GLN HE22 1 1
7 11732 1 1 87 GLN HG2 H 15.728 -3.951 2.212 1.00 . A A . 125 GLN HG2 1 1
7 11733 1 1 87 GLN HG3 H 16.454 -3.504 0.669 1.00 . A A . 125 GLN HG3 1 1
7 11734 1 1 87 GLN N N 12.632 -1.959 0.365 1.00 . A A . 125 GLN N 1 1
7 11735 1 1 87 GLN NE2 N 16.865 -1.480 3.206 1.00 . A A . 125 GLN NE2 1 1
7 11736 1 1 87 GLN O O 13.705 -5.126 1.588 1.00 . A A . 125 GLN O 1 1
7 11737 1 1 87 GLN OE1 O 18.371 -2.761 2.154 1.00 . A A . 125 GLN OE1 1 1
7 11738 1 1 88 LYS C C 10.261 -5.221 2.823 1.00 . A A . 126 LYS C 1 1
7 11739 1 1 88 LYS CA C 11.617 -4.704 3.295 1.00 . A A . 126 LYS CA 1 1
7 11740 1 1 88 LYS CB C 11.474 -4.097 4.697 1.00 . A A . 126 LYS CB 1 1
7 11741 1 1 88 LYS CD C 13.804 -4.661 5.467 1.00 . A A . 126 LYS CD 1 1
7 11742 1 1 88 LYS CE C 15.127 -4.103 5.963 1.00 . A A . 126 LYS CE 1 1
7 11743 1 1 88 LYS CG C 12.774 -3.559 5.275 1.00 . A A . 126 LYS CG 1 1
7 11744 1 1 88 LYS H H 11.768 -2.811 2.346 1.00 . A A . 126 LYS H 1 1
7 11745 1 1 88 LYS HA H 12.310 -5.530 3.338 1.00 . A A . 126 LYS HA 1 1
7 11746 1 1 88 LYS HB2 H 10.759 -3.283 4.659 1.00 . A A . 126 LYS HB2 1 1
7 11747 1 1 88 LYS HB3 H 11.098 -4.858 5.364 1.00 . A A . 126 LYS HB3 1 1
7 11748 1 1 88 LYS HD2 H 13.431 -5.370 6.191 1.00 . A A . 126 LYS HD2 1 1
7 11749 1 1 88 LYS HD3 H 13.968 -5.158 4.523 1.00 . A A . 126 LYS HD3 1 1
7 11750 1 1 88 LYS HE2 H 15.820 -4.919 6.099 1.00 . A A . 126 LYS HE2 1 1
7 11751 1 1 88 LYS HE3 H 15.514 -3.422 5.218 1.00 . A A . 126 LYS HE3 1 1
7 11752 1 1 88 LYS HG2 H 13.180 -2.819 4.602 1.00 . A A . 126 LYS HG2 1 1
7 11753 1 1 88 LYS HG3 H 12.569 -3.100 6.232 1.00 . A A . 126 LYS HG3 1 1
7 11754 1 1 88 LYS HZ1 H 14.387 -2.520 7.115 1.00 . A A . 126 LYS HZ1 1 1
7 11755 1 1 88 LYS HZ2 H 15.908 -3.081 7.607 1.00 . A A . 126 LYS HZ2 1 1
7 11756 1 1 88 LYS HZ3 H 14.525 -3.984 7.961 1.00 . A A . 126 LYS HZ3 1 1
7 11757 1 1 88 LYS N N 12.155 -3.710 2.376 1.00 . A A . 126 LYS N 1 1
7 11758 1 1 88 LYS NZ N 14.977 -3.374 7.251 1.00 . A A . 126 LYS NZ 1 1
7 11759 1 1 88 LYS O O 9.795 -6.267 3.274 1.00 . A A . 126 LYS O 1 1
7 11760 1 1 89 CYS C C 8.480 -5.293 -0.111 1.00 . A A . 127 CYS C 1 1
7 11761 1 1 89 CYS CA C 8.358 -4.917 1.367 1.00 . A A . 127 CYS CA 1 1
7 11762 1 1 89 CYS CB C 7.312 -3.827 1.561 1.00 . A A . 127 CYS CB 1 1
7 11763 1 1 89 CYS H H 10.023 -3.649 1.618 1.00 . A A . 127 CYS H 1 1
7 11764 1 1 89 CYS HA H 8.046 -5.796 1.917 1.00 . A A . 127 CYS HA 1 1
7 11765 1 1 89 CYS HB2 H 7.300 -3.533 2.601 1.00 . A A . 127 CYS HB2 1 1
7 11766 1 1 89 CYS HB3 H 7.573 -2.974 0.952 1.00 . A A . 127 CYS HB3 1 1
7 11767 1 1 89 CYS N N 9.631 -4.493 1.918 1.00 . A A . 127 CYS N 1 1
7 11768 1 1 89 CYS O O 8.760 -4.436 -0.954 1.00 . A A . 127 CYS O 1 1
7 11769 1 1 89 CYS SG S 5.627 -4.343 1.106 1.00 . A A . 127 CYS SG 1 1
7 11770 1 1 90 LYS C C 6.812 -7.163 -2.306 1.00 . A A . 128 LYS C 1 1
7 11771 1 1 90 LYS CA C 8.250 -7.025 -1.813 1.00 . A A . 128 LYS CA 1 1
7 11772 1 1 90 LYS CB C 8.978 -8.369 -1.935 1.00 . A A . 128 LYS CB 1 1
7 11773 1 1 90 LYS CD C 11.112 -9.675 -1.564 1.00 . A A . 128 LYS CD 1 1
7 11774 1 1 90 LYS CE C 10.873 -10.384 -0.233 1.00 . A A . 128 LYS CE 1 1
7 11775 1 1 90 LYS CG C 10.467 -8.293 -1.614 1.00 . A A . 128 LYS CG 1 1
7 11776 1 1 90 LYS H H 8.109 -7.218 0.297 1.00 . A A . 128 LYS H 1 1
7 11777 1 1 90 LYS HA H 8.759 -6.286 -2.415 1.00 . A A . 128 LYS HA 1 1
7 11778 1 1 90 LYS HB2 H 8.519 -9.079 -1.260 1.00 . A A . 128 LYS HB2 1 1
7 11779 1 1 90 LYS HB3 H 8.866 -8.733 -2.945 1.00 . A A . 128 LYS HB3 1 1
7 11780 1 1 90 LYS HD2 H 10.698 -10.280 -2.356 1.00 . A A . 128 LYS HD2 1 1
7 11781 1 1 90 LYS HD3 H 12.176 -9.565 -1.715 1.00 . A A . 128 LYS HD3 1 1
7 11782 1 1 90 LYS HE2 H 11.437 -11.303 -0.227 1.00 . A A . 128 LYS HE2 1 1
7 11783 1 1 90 LYS HE3 H 11.226 -9.747 0.564 1.00 . A A . 128 LYS HE3 1 1
7 11784 1 1 90 LYS HG2 H 10.961 -7.709 -2.377 1.00 . A A . 128 LYS HG2 1 1
7 11785 1 1 90 LYS HG3 H 10.598 -7.813 -0.655 1.00 . A A . 128 LYS HG3 1 1
7 11786 1 1 90 LYS HZ1 H 9.034 -11.178 -0.825 1.00 . A A . 128 LYS HZ1 1 1
7 11787 1 1 90 LYS HZ2 H 8.902 -9.838 0.201 1.00 . A A . 128 LYS HZ2 1 1
7 11788 1 1 90 LYS HZ3 H 9.354 -11.340 0.825 1.00 . A A . 128 LYS HZ3 1 1
7 11789 1 1 90 LYS N N 8.262 -6.564 -0.425 1.00 . A A . 128 LYS N 1 1
7 11790 1 1 90 LYS NZ N 9.440 -10.705 0.008 1.00 . A A . 128 LYS NZ 1 1
7 11791 1 1 90 LYS O O 6.557 -7.570 -3.442 1.00 . A A . 128 LYS O 1 1
7 11792 1 1 91 GLN C C 3.852 -5.555 -1.921 1.00 . A A . 129 GLN C 1 1
7 11793 1 1 91 GLN CA C 4.457 -6.937 -1.692 1.00 . A A . 129 GLN CA 1 1
7 11794 1 1 91 GLN CB C 3.743 -7.645 -0.528 1.00 . A A . 129 GLN CB 1 1
7 11795 1 1 91 GLN CD C 5.440 -9.204 0.549 1.00 . A A . 129 GLN CD 1 1
7 11796 1 1 91 GLN CG C 4.182 -9.089 -0.295 1.00 . A A . 129 GLN CG 1 1
7 11797 1 1 91 GLN H H 6.170 -6.424 -0.582 1.00 . A A . 129 GLN H 1 1
7 11798 1 1 91 GLN HA H 4.337 -7.525 -2.592 1.00 . A A . 129 GLN HA 1 1
7 11799 1 1 91 GLN HB2 H 3.933 -7.093 0.378 1.00 . A A . 129 GLN HB2 1 1
7 11800 1 1 91 GLN HB3 H 2.681 -7.644 -0.719 1.00 . A A . 129 GLN HB3 1 1
7 11801 1 1 91 GLN HE21 H 4.354 -9.224 2.212 1.00 . A A . 129 GLN HE21 1 1
7 11802 1 1 91 GLN HE22 H 6.068 -9.333 2.430 1.00 . A A . 129 GLN HE22 1 1
7 11803 1 1 91 GLN HG2 H 3.383 -9.615 0.207 1.00 . A A . 129 GLN HG2 1 1
7 11804 1 1 91 GLN HG3 H 4.365 -9.552 -1.253 1.00 . A A . 129 GLN HG3 1 1
7 11805 1 1 91 GLN N N 5.884 -6.810 -1.434 1.00 . A A . 129 GLN N 1 1
7 11806 1 1 91 GLN NE2 N 5.270 -9.258 1.861 1.00 . A A . 129 GLN NE2 1 1
7 11807 1 1 91 GLN O O 4.549 -4.546 -1.788 1.00 . A A . 129 GLN O 1 1
7 11808 1 1 91 GLN OE1 O 6.556 -9.242 0.030 1.00 . A A . 129 GLN OE1 1 1
7 11809 1 1 92 ASN C C 1.833 -3.436 -1.230 1.00 . A A . 130 ASN C 1 1
7 11810 1 1 92 ASN CA C 1.900 -4.229 -2.529 1.00 . A A . 130 ASN CA 1 1
7 11811 1 1 92 ASN CB C 0.471 -4.442 -3.049 1.00 . A A . 130 ASN CB 1 1
7 11812 1 1 92 ASN CG C 0.412 -4.921 -4.487 1.00 . A A . 130 ASN CG 1 1
7 11813 1 1 92 ASN H H 2.076 -6.343 -2.419 1.00 . A A . 130 ASN H 1 1
7 11814 1 1 92 ASN HA H 2.467 -3.668 -3.261 1.00 . A A . 130 ASN HA 1 1
7 11815 1 1 92 ASN HB2 H -0.018 -5.180 -2.433 1.00 . A A . 130 ASN HB2 1 1
7 11816 1 1 92 ASN HB3 H -0.069 -3.510 -2.977 1.00 . A A . 130 ASN HB3 1 1
7 11817 1 1 92 ASN HD21 H 0.378 -6.815 -3.893 1.00 . A A . 130 ASN HD21 1 1
7 11818 1 1 92 ASN HD22 H 0.334 -6.563 -5.605 1.00 . A A . 130 ASN HD22 1 1
7 11819 1 1 92 ASN N N 2.578 -5.506 -2.304 1.00 . A A . 130 ASN N 1 1
7 11820 1 1 92 ASN ND2 N 0.372 -6.231 -4.679 1.00 . A A . 130 ASN ND2 1 1
7 11821 1 1 92 ASN O O 1.310 -3.922 -0.225 1.00 . A A . 130 ASN O 1 1
7 11822 1 1 92 ASN OD1 O 0.380 -4.118 -5.414 1.00 . A A . 130 ASN OD1 1 1
7 11823 1 1 93 ILE C C 1.173 -0.483 -0.032 1.00 . A A . 131 ILE C 1 1
7 11824 1 1 93 ILE CA C 2.408 -1.373 -0.069 1.00 . A A . 131 ILE CA 1 1
7 11825 1 1 93 ILE CB C 3.657 -0.466 -0.040 1.00 . A A . 131 ILE CB 1 1
7 11826 1 1 93 ILE CD1 C 6.185 -0.426 -0.368 1.00 . A A . 131 ILE CD1 1 1
7 11827 1 1 93 ILE CG1 C 4.921 -1.264 -0.372 1.00 . A A . 131 ILE CG1 1 1
7 11828 1 1 93 ILE CG2 C 3.792 0.193 1.329 1.00 . A A . 131 ILE CG2 1 1
7 11829 1 1 93 ILE H H 2.766 -1.891 -2.086 1.00 . A A . 131 ILE H 1 1
7 11830 1 1 93 ILE HA H 2.417 -2.008 0.808 1.00 . A A . 131 ILE HA 1 1
7 11831 1 1 93 ILE HB H 3.524 0.313 -0.777 1.00 . A A . 131 ILE HB 1 1
7 11832 1 1 93 ILE HD11 H 7.027 -1.040 -0.651 1.00 . A A . 131 ILE HD11 1 1
7 11833 1 1 93 ILE HD12 H 6.347 -0.027 0.621 1.00 . A A . 131 ILE HD12 1 1
7 11834 1 1 93 ILE HD13 H 6.080 0.386 -1.072 1.00 . A A . 131 ILE HD13 1 1
7 11835 1 1 93 ILE HG12 H 5.043 -2.052 0.360 1.00 . A A . 131 ILE HG12 1 1
7 11836 1 1 93 ILE HG13 H 4.814 -1.702 -1.359 1.00 . A A . 131 ILE HG13 1 1
7 11837 1 1 93 ILE HG21 H 3.917 -0.570 2.083 1.00 . A A . 131 ILE HG21 1 1
7 11838 1 1 93 ILE HG22 H 2.903 0.768 1.542 1.00 . A A . 131 ILE HG22 1 1
7 11839 1 1 93 ILE HG23 H 4.653 0.845 1.331 1.00 . A A . 131 ILE HG23 1 1
7 11840 1 1 93 ILE N N 2.379 -2.224 -1.253 1.00 . A A . 131 ILE N 1 1
7 11841 1 1 93 ILE O O 0.972 0.354 -0.921 1.00 . A A . 131 ILE O 1 1
7 11842 1 1 94 ALA C C -0.987 0.683 2.535 1.00 . A A . 132 ALA C 1 1
7 11843 1 1 94 ALA CA C -0.852 0.139 1.125 1.00 . A A . 132 ALA CA 1 1
7 11844 1 1 94 ALA CB C -2.071 -0.686 0.756 1.00 . A A . 132 ALA CB 1 1
7 11845 1 1 94 ALA H H 0.564 -1.328 1.674 1.00 . A A . 132 ALA H 1 1
7 11846 1 1 94 ALA HA H -0.785 0.967 0.434 1.00 . A A . 132 ALA HA 1 1
7 11847 1 1 94 ALA HB1 H -2.948 -0.054 0.771 1.00 . A A . 132 ALA HB1 1 1
7 11848 1 1 94 ALA HB2 H -2.190 -1.488 1.469 1.00 . A A . 132 ALA HB2 1 1
7 11849 1 1 94 ALA HB3 H -1.941 -1.097 -0.232 1.00 . A A . 132 ALA HB3 1 1
7 11850 1 1 94 ALA N N 0.353 -0.653 0.987 1.00 . A A . 132 ALA N 1 1
7 11851 1 1 94 ALA O O -0.451 0.120 3.490 1.00 . A A . 132 ALA O 1 1
7 11852 1 1 95 CYS C C -3.430 2.232 4.274 1.00 . A A . 133 CYS C 1 1
7 11853 1 1 95 CYS CA C -1.957 2.393 3.936 1.00 . A A . 133 CYS CA 1 1
7 11854 1 1 95 CYS CB C -1.551 3.863 3.912 1.00 . A A . 133 CYS CB 1 1
7 11855 1 1 95 CYS H H -2.047 2.219 1.839 1.00 . A A . 133 CYS H 1 1
7 11856 1 1 95 CYS HA H -1.370 1.874 4.678 1.00 . A A . 133 CYS HA 1 1
7 11857 1 1 95 CYS HB2 H -2.106 4.375 3.138 1.00 . A A . 133 CYS HB2 1 1
7 11858 1 1 95 CYS HB3 H -1.775 4.310 4.867 1.00 . A A . 133 CYS HB3 1 1
7 11859 1 1 95 CYS N N -1.689 1.790 2.651 1.00 . A A . 133 CYS N 1 1
7 11860 1 1 95 CYS O O -4.303 2.541 3.459 1.00 . A A . 133 CYS O 1 1
7 11861 1 1 95 CYS SG S 0.224 4.109 3.586 1.00 . A A . 133 CYS SG 1 1
7 11862 1 1 96 CYS C C -5.538 2.351 6.968 1.00 . A A . 134 CYS C 1 1
7 11863 1 1 96 CYS CA C -5.070 1.421 5.856 1.00 . A A . 134 CYS CA 1 1
7 11864 1 1 96 CYS CB C -5.154 -0.039 6.307 1.00 . A A . 134 CYS CB 1 1
7 11865 1 1 96 CYS H H -2.972 1.546 6.087 1.00 . A A . 134 CYS H 1 1
7 11866 1 1 96 CYS HA H -5.704 1.560 4.994 1.00 . A A . 134 CYS HA 1 1
7 11867 1 1 96 CYS HB2 H -4.666 -0.144 7.265 1.00 . A A . 134 CYS HB2 1 1
7 11868 1 1 96 CYS HB3 H -6.193 -0.321 6.405 1.00 . A A . 134 CYS HB3 1 1
7 11869 1 1 96 CYS N N -3.705 1.729 5.463 1.00 . A A . 134 CYS N 1 1
7 11870 1 1 96 CYS O O -4.770 2.690 7.871 1.00 . A A . 134 CYS O 1 1
7 11871 1 1 96 CYS SG S -4.365 -1.210 5.152 1.00 . A A . 134 CYS SG 1 1
7 11872 1 1 97 GLN C C -7.617 2.927 9.181 1.00 . A A . 135 GLN C 1 1
7 11873 1 1 97 GLN CA C -7.402 3.662 7.861 1.00 . A A . 135 GLN CA 1 1
7 11874 1 1 97 GLN CB C -8.737 4.198 7.314 1.00 . A A . 135 GLN CB 1 1
7 11875 1 1 97 GLN CD C -8.893 6.349 8.666 1.00 . A A . 135 GLN CD 1 1
7 11876 1 1 97 GLN CG C -9.549 5.028 8.301 1.00 . A A . 135 GLN CG 1 1
7 11877 1 1 97 GLN H H -7.343 2.456 6.128 1.00 . A A . 135 GLN H 1 1
7 11878 1 1 97 GLN HA H -6.723 4.487 8.025 1.00 . A A . 135 GLN HA 1 1
7 11879 1 1 97 GLN HB2 H -8.540 4.814 6.451 1.00 . A A . 135 GLN HB2 1 1
7 11880 1 1 97 GLN HB3 H -9.344 3.358 7.008 1.00 . A A . 135 GLN HB3 1 1
7 11881 1 1 97 GLN HE21 H -10.673 7.186 8.933 1.00 . A A . 135 GLN HE21 1 1
7 11882 1 1 97 GLN HE22 H -9.311 8.212 9.215 1.00 . A A . 135 GLN HE22 1 1
7 11883 1 1 97 GLN HG2 H -10.512 5.232 7.865 1.00 . A A . 135 GLN HG2 1 1
7 11884 1 1 97 GLN HG3 H -9.684 4.450 9.205 1.00 . A A . 135 GLN HG3 1 1
7 11885 1 1 97 GLN N N -6.796 2.767 6.878 1.00 . A A . 135 GLN N 1 1
7 11886 1 1 97 GLN NE2 N -9.707 7.349 8.964 1.00 . A A . 135 GLN NE2 1 1
7 11887 1 1 97 GLN O O -8.191 1.837 9.206 1.00 . A A . 135 GLN O 1 1
7 11888 1 1 97 GLN OE1 O -7.673 6.471 8.685 1.00 . A A . 135 GLN OE1 1 1
7 11889 1 1 98 ASN C C -8.586 3.155 12.269 1.00 . A A . 136 ASN C 1 1
7 11890 1 1 98 ASN CA C -7.247 2.879 11.586 1.00 . A A . 136 ASN CA 1 1
7 11891 1 1 98 ASN CB C -6.087 3.328 12.488 1.00 . A A . 136 ASN CB 1 1
7 11892 1 1 98 ASN CG C -6.222 4.763 12.990 1.00 . A A . 136 ASN CG 1 1
7 11893 1 1 98 ASN H H -6.755 4.423 10.201 1.00 . A A . 136 ASN H 1 1
7 11894 1 1 98 ASN HA H -7.165 1.813 11.424 1.00 . A A . 136 ASN HA 1 1
7 11895 1 1 98 ASN HB2 H -6.042 2.674 13.346 1.00 . A A . 136 ASN HB2 1 1
7 11896 1 1 98 ASN HB3 H -5.161 3.247 11.936 1.00 . A A . 136 ASN HB3 1 1
7 11897 1 1 98 ASN HD21 H -5.189 4.321 14.633 1.00 . A A . 136 ASN HD21 1 1
7 11898 1 1 98 ASN HD22 H -5.718 5.962 14.495 1.00 . A A . 136 ASN HD22 1 1
7 11899 1 1 98 ASN N N -7.163 3.524 10.275 1.00 . A A . 136 ASN N 1 1
7 11900 1 1 98 ASN ND2 N -5.656 5.041 14.157 1.00 . A A . 136 ASN ND2 1 1
7 11901 1 1 98 ASN O O -8.686 3.155 13.497 1.00 . A A . 136 ASN O 1 1
7 11902 1 1 98 ASN OD1 O -6.825 5.616 12.334 1.00 . A A . 136 ASN OD1 1 1
7 11903 1 1 99 SER C C -11.831 2.400 11.915 1.00 . A A . 137 SER C 1 1
7 11904 1 1 99 SER CA C -10.946 3.641 12.003 1.00 . A A . 137 SER CA 1 1
7 11905 1 1 99 SER CB C -11.596 4.801 11.247 1.00 . A A . 137 SER CB 1 1
7 11906 1 1 99 SER H H -9.487 3.324 10.502 1.00 . A A . 137 SER H 1 1
7 11907 1 1 99 SER HA H -10.836 3.918 13.038 1.00 . A A . 137 SER HA 1 1
7 11908 1 1 99 SER HB2 H -11.668 4.552 10.199 1.00 . A A . 137 SER HB2 1 1
7 11909 1 1 99 SER HB3 H -12.585 4.978 11.643 1.00 . A A . 137 SER HB3 1 1
7 11910 1 1 99 SER HG H -9.950 5.761 11.702 1.00 . A A . 137 SER HG 1 1
7 11911 1 1 99 SER N N -9.619 3.369 11.472 1.00 . A A . 137 SER N 1 1
7 11912 1 1 99 SER O O -12.249 2.002 10.826 1.00 . A A . 137 SER O 1 1
7 11913 1 1 99 SER OG O -10.831 5.985 11.384 1.00 . A A . 137 SER OG 1 1
7 11914 1 1 100 PRO C C -14.482 0.975 13.038 1.00 . A A . 138 PRO C 1 1
7 11915 1 1 100 PRO CA C -13.000 0.592 13.098 1.00 . A A . 138 PRO CA 1 1
7 11916 1 1 100 PRO CB C -12.653 -0.047 14.443 1.00 . A A . 138 PRO CB 1 1
7 11917 1 1 100 PRO CD C -11.630 2.126 14.405 1.00 . A A . 138 PRO CD 1 1
7 11918 1 1 100 PRO CG C -12.249 1.093 15.313 1.00 . A A . 138 PRO CG 1 1
7 11919 1 1 100 PRO HA H -12.775 -0.096 12.296 1.00 . A A . 138 PRO HA 1 1
7 11920 1 1 100 PRO HB2 H -13.521 -0.556 14.837 1.00 . A A . 138 PRO HB2 1 1
7 11921 1 1 100 PRO HB3 H -11.844 -0.749 14.315 1.00 . A A . 138 PRO HB3 1 1
7 11922 1 1 100 PRO HD2 H -11.960 3.115 14.684 1.00 . A A . 138 PRO HD2 1 1
7 11923 1 1 100 PRO HD3 H -10.553 2.062 14.446 1.00 . A A . 138 PRO HD3 1 1
7 11924 1 1 100 PRO HG2 H -13.119 1.503 15.809 1.00 . A A . 138 PRO HG2 1 1
7 11925 1 1 100 PRO HG3 H -11.527 0.757 16.043 1.00 . A A . 138 PRO HG3 1 1
7 11926 1 1 100 PRO N N -12.127 1.763 13.059 1.00 . A A . 138 PRO N 1 1
7 11927 1 1 100 PRO O O -15.306 0.455 13.790 1.00 . A A . 138 PRO O 1 1
7 11928 1 1 101 SER C C -17.030 1.379 11.214 1.00 . A A . 139 SER C 1 1
7 11929 1 1 101 SER CA C -16.172 2.372 11.991 1.00 . A A . 139 SER CA 1 1
7 11930 1 1 101 SER CB C -16.155 3.735 11.299 1.00 . A A . 139 SER CB 1 1
7 11931 1 1 101 SER H H -14.119 2.227 11.523 1.00 . A A . 139 SER H 1 1
7 11932 1 1 101 SER HA H -16.583 2.486 12.982 1.00 . A A . 139 SER HA 1 1
7 11933 1 1 101 SER HB2 H -17.164 4.024 11.046 1.00 . A A . 139 SER HB2 1 1
7 11934 1 1 101 SER HB3 H -15.725 4.471 11.963 1.00 . A A . 139 SER HB3 1 1
7 11935 1 1 101 SER HG H -15.673 4.385 9.510 1.00 . A A . 139 SER HG 1 1
7 11936 1 1 101 SER N N -14.812 1.879 12.126 1.00 . A A . 139 SER N 1 1
7 11937 1 1 101 SER O O -18.038 0.882 11.720 1.00 . A A . 139 SER O 1 1
7 11938 1 1 101 SER OG O -15.381 3.686 10.109 1.00 . A A . 139 SER OG 1 1
7 11939 1 1 102 ASP C C -16.429 -1.099 8.907 1.00 . A A . 140 ASP C 1 1
7 11940 1 1 102 ASP CA C -17.319 0.101 9.166 1.00 . A A . 140 ASP CA 1 1
7 11941 1 1 102 ASP CB C -17.783 0.704 7.834 1.00 . A A . 140 ASP CB 1 1
7 11942 1 1 102 ASP CG C -19.011 1.575 7.988 1.00 . A A . 140 ASP CG 1 1
7 11943 1 1 102 ASP H H -15.846 1.561 9.616 1.00 . A A . 140 ASP H 1 1
7 11944 1 1 102 ASP HA H -18.187 -0.227 9.719 1.00 . A A . 140 ASP HA 1 1
7 11945 1 1 102 ASP HB2 H -16.989 1.305 7.419 1.00 . A A . 140 ASP HB2 1 1
7 11946 1 1 102 ASP HB3 H -18.016 -0.097 7.147 1.00 . A A . 140 ASP HB3 1 1
7 11947 1 1 102 ASP N N -16.624 1.089 9.985 1.00 . A A . 140 ASP N 1 1
7 11948 1 1 102 ASP O O -16.801 -2.020 8.186 1.00 . A A . 140 ASP O 1 1
7 11949 1 1 102 ASP OD1 O -18.866 2.813 8.055 1.00 . A A . 140 ASP OD1 1 1
7 11950 1 1 102 ASP OD2 O -20.129 1.024 8.048 1.00 . A A . 140 ASP OD2 1 1
7 11951 1 1 103 ALA C C -14.553 -3.260 10.392 1.00 . A A . 141 ALA C 1 1
7 11952 1 1 103 ALA CA C -14.298 -2.174 9.356 1.00 . A A . 141 ALA CA 1 1
7 11953 1 1 103 ALA CB C -12.875 -1.651 9.473 1.00 . A A . 141 ALA CB 1 1
7 11954 1 1 103 ALA H H -15.012 -0.318 10.070 1.00 . A A . 141 ALA H 1 1
7 11955 1 1 103 ALA HA H -14.427 -2.591 8.369 1.00 . A A . 141 ALA HA 1 1
7 11956 1 1 103 ALA HB1 H -12.721 -1.252 10.465 1.00 . A A . 141 ALA HB1 1 1
7 11957 1 1 103 ALA HB2 H -12.716 -0.871 8.743 1.00 . A A . 141 ALA HB2 1 1
7 11958 1 1 103 ALA HB3 H -12.178 -2.458 9.297 1.00 . A A . 141 ALA HB3 1 1
7 11959 1 1 103 ALA N N -15.249 -1.083 9.510 1.00 . A A . 141 ALA N 1 1
7 11960 1 1 103 ALA O O -14.066 -4.384 10.268 1.00 . A A . 141 ALA O 1 1
7 11961 1 1 104 SER C C -16.796 -4.761 12.081 1.00 . A A . 142 SER C 1 1
7 11962 1 1 104 SER CA C -15.643 -3.843 12.485 1.00 . A A . 142 SER CA 1 1
7 11963 1 1 104 SER CB C -15.999 -3.075 13.761 1.00 . A A . 142 SER CB 1 1
7 11964 1 1 104 SER H H -15.691 -2.012 11.443 1.00 . A A . 142 SER H 1 1
7 11965 1 1 104 SER HA H -14.766 -4.447 12.671 1.00 . A A . 142 SER HA 1 1
7 11966 1 1 104 SER HB2 H -16.900 -2.503 13.598 1.00 . A A . 142 SER HB2 1 1
7 11967 1 1 104 SER HB3 H -16.159 -3.773 14.566 1.00 . A A . 142 SER HB3 1 1
7 11968 1 1 104 SER HG H -15.322 -1.301 14.269 1.00 . A A . 142 SER HG 1 1
7 11969 1 1 104 SER N N -15.323 -2.914 11.413 1.00 . A A . 142 SER N 1 1
7 11970 1 1 104 SER O O -17.896 -4.683 12.631 1.00 . A A . 142 SER O 1 1
7 11971 1 1 104 SER OG O -14.955 -2.187 14.128 1.00 . A A . 142 SER OG 1 1
7 11972 1 1 105 GLY C C -16.951 -7.908 10.348 1.00 . A A . 143 GLY C 1 1
7 11973 1 1 105 GLY CA C -17.545 -6.552 10.656 1.00 . A A . 143 GLY CA 1 1
7 11974 1 1 105 GLY H H -15.649 -5.630 10.695 1.00 . A A . 143 GLY H 1 1
7 11975 1 1 105 GLY HA2 H -18.294 -6.657 11.425 1.00 . A A . 143 GLY HA2 1 1
7 11976 1 1 105 GLY HA3 H -18.008 -6.162 9.763 1.00 . A A . 143 GLY HA3 1 1
7 11977 1 1 105 GLY N N -16.538 -5.623 11.109 1.00 . A A . 143 GLY N 1 1
7 11978 1 1 105 GLY O O -15.859 -7.994 9.788 1.00 . A A . 143 GLY O 1 1
7 11979 1 1 106 SER C C -17.722 -10.855 9.164 1.00 . A A . 144 SER C 1 1
7 11980 1 1 106 SER CA C -17.163 -10.314 10.475 1.00 . A A . 144 SER CA 1 1
7 11981 1 1 106 SER CB C -17.547 -11.232 11.640 1.00 . A A . 144 SER CB 1 1
7 11982 1 1 106 SER H H -18.527 -8.842 11.144 1.00 . A A . 144 SER H 1 1
7 11983 1 1 106 SER HA H -16.089 -10.264 10.402 1.00 . A A . 144 SER HA 1 1
7 11984 1 1 106 SER HB2 H -17.300 -10.749 12.573 1.00 . A A . 144 SER HB2 1 1
7 11985 1 1 106 SER HB3 H -18.610 -11.426 11.608 1.00 . A A . 144 SER HB3 1 1
7 11986 1 1 106 SER HG H -17.410 -13.169 11.937 1.00 . A A . 144 SER HG 1 1
7 11987 1 1 106 SER N N -17.656 -8.967 10.710 1.00 . A A . 144 SER N 1 1
7 11988 1 1 106 SER O O -17.221 -11.836 8.616 1.00 . A A . 144 SER O 1 1
7 11989 1 1 106 SER OG O -16.856 -12.470 11.571 1.00 . A A . 144 SER OG 1 1
7 11990 1 1 107 LEU C C -18.831 -9.912 6.211 1.00 . A A . 145 LEU C 1 1
7 11991 1 1 107 LEU CA C -19.403 -10.634 7.429 1.00 . A A . 145 LEU CA 1 1
7 11992 1 1 107 LEU CB C -20.916 -10.401 7.519 1.00 . A A . 145 LEU CB 1 1
7 11993 1 1 107 LEU CD1 C -23.086 -10.684 8.746 1.00 . A A . 145 LEU CD1 1 1
7 11994 1 1 107 LEU CD2 C -21.444 -12.566 8.680 1.00 . A A . 145 LEU CD2 1 1
7 11995 1 1 107 LEU CG C -21.610 -11.053 8.718 1.00 . A A . 145 LEU CG 1 1
7 11996 1 1 107 LEU H H -19.070 -9.383 9.101 1.00 . A A . 145 LEU H 1 1
7 11997 1 1 107 LEU HA H -19.215 -11.689 7.323 1.00 . A A . 145 LEU HA 1 1
7 11998 1 1 107 LEU HB2 H -21.092 -9.337 7.561 1.00 . A A . 145 LEU HB2 1 1
7 11999 1 1 107 LEU HB3 H -21.370 -10.786 6.618 1.00 . A A . 145 LEU HB3 1 1
7 12000 1 1 107 LEU HD11 H -23.560 -11.024 7.837 1.00 . A A . 145 LEU HD11 1 1
7 12001 1 1 107 LEU HD12 H -23.188 -9.612 8.825 1.00 . A A . 145 LEU HD12 1 1
7 12002 1 1 107 LEU HD13 H -23.559 -11.154 9.595 1.00 . A A . 145 LEU HD13 1 1
7 12003 1 1 107 LEU HD21 H -21.946 -13.005 9.530 1.00 . A A . 145 LEU HD21 1 1
7 12004 1 1 107 LEU HD22 H -20.395 -12.815 8.714 1.00 . A A . 145 LEU HD22 1 1
7 12005 1 1 107 LEU HD23 H -21.876 -12.952 7.770 1.00 . A A . 145 LEU HD23 1 1
7 12006 1 1 107 LEU HG H -21.157 -10.689 9.628 1.00 . A A . 145 LEU HG 1 1
7 12007 1 1 107 LEU N N -18.747 -10.191 8.650 1.00 . A A . 145 LEU N 1 1
7 12008 1 1 107 LEU O O -19.459 -9.862 5.155 1.00 . A A . 145 LEU O 1 1
7 12009 1 1 108 ILE C C -15.558 -9.201 5.062 1.00 . A A . 146 ILE C 1 1
7 12010 1 1 108 ILE CA C -16.969 -8.660 5.273 1.00 . A A . 146 ILE CA 1 1
7 12011 1 1 108 ILE CB C -16.913 -7.128 5.498 1.00 . A A . 146 ILE CB 1 1
7 12012 1 1 108 ILE CD1 C -15.979 -5.303 7.022 1.00 . A A . 146 ILE CD1 1 1
7 12013 1 1 108 ILE CG1 C -16.235 -6.784 6.829 1.00 . A A . 146 ILE CG1 1 1
7 12014 1 1 108 ILE CG2 C -18.311 -6.538 5.442 1.00 . A A . 146 ILE CG2 1 1
7 12015 1 1 108 ILE H H -17.181 -9.443 7.225 1.00 . A A . 146 ILE H 1 1
7 12016 1 1 108 ILE HA H -17.541 -8.844 4.376 1.00 . A A . 146 ILE HA 1 1
7 12017 1 1 108 ILE HB H -16.340 -6.695 4.691 1.00 . A A . 146 ILE HB 1 1
7 12018 1 1 108 ILE HD11 H -15.332 -4.943 6.236 1.00 . A A . 146 ILE HD11 1 1
7 12019 1 1 108 ILE HD12 H -15.509 -5.140 7.980 1.00 . A A . 146 ILE HD12 1 1
7 12020 1 1 108 ILE HD13 H -16.917 -4.768 6.988 1.00 . A A . 146 ILE HD13 1 1
7 12021 1 1 108 ILE HG12 H -16.862 -7.119 7.641 1.00 . A A . 146 ILE HG12 1 1
7 12022 1 1 108 ILE HG13 H -15.284 -7.295 6.880 1.00 . A A . 146 ILE HG13 1 1
7 12023 1 1 108 ILE HG21 H -18.920 -6.987 6.213 1.00 . A A . 146 ILE HG21 1 1
7 12024 1 1 108 ILE HG22 H -18.747 -6.737 4.474 1.00 . A A . 146 ILE HG22 1 1
7 12025 1 1 108 ILE HG23 H -18.258 -5.472 5.601 1.00 . A A . 146 ILE HG23 1 1
7 12026 1 1 108 ILE N N -17.634 -9.361 6.363 1.00 . A A . 146 ILE N 1 1
7 12027 1 1 108 ILE O O -14.576 -8.457 5.057 1.00 . A A . 146 ILE O 1 1
7 12028 1 1 109 GLY C C -13.676 -10.946 3.215 1.00 . A A . 147 GLY C 1 1
7 12029 1 1 109 GLY CA C -14.178 -11.146 4.632 1.00 . A A . 147 GLY CA 1 1
7 12030 1 1 109 GLY H H -16.287 -11.051 4.858 1.00 . A A . 147 GLY H 1 1
7 12031 1 1 109 GLY HA2 H -13.456 -10.727 5.318 1.00 . A A . 147 GLY HA2 1 1
7 12032 1 1 109 GLY HA3 H -14.272 -12.204 4.824 1.00 . A A . 147 GLY HA3 1 1
7 12033 1 1 109 GLY N N -15.468 -10.509 4.857 1.00 . A A . 147 GLY N 1 1
7 12034 1 1 109 GLY O O -12.829 -11.700 2.729 1.00 . A A . 147 GLY O 1 1
7 12035 1 1 110 LEU C C -12.414 -9.044 1.140 1.00 . A A . 148 LEU C 1 1
7 12036 1 1 110 LEU CA C -13.828 -9.597 1.193 1.00 . A A . 148 LEU CA 1 1
7 12037 1 1 110 LEU CB C -14.808 -8.576 0.613 1.00 . A A . 148 LEU CB 1 1
7 12038 1 1 110 LEU CD1 C -17.164 -7.887 0.118 1.00 . A A . 148 LEU CD1 1 1
7 12039 1 1 110 LEU CD2 C -16.417 -10.221 -0.376 1.00 . A A . 148 LEU CD2 1 1
7 12040 1 1 110 LEU CG C -16.266 -9.032 0.560 1.00 . A A . 148 LEU CG 1 1
7 12041 1 1 110 LEU H H -14.852 -9.356 3.019 1.00 . A A . 148 LEU H 1 1
7 12042 1 1 110 LEU HA H -13.873 -10.502 0.612 1.00 . A A . 148 LEU HA 1 1
7 12043 1 1 110 LEU HB2 H -14.755 -7.680 1.213 1.00 . A A . 148 LEU HB2 1 1
7 12044 1 1 110 LEU HB3 H -14.494 -8.336 -0.391 1.00 . A A . 148 LEU HB3 1 1
7 12045 1 1 110 LEU HD11 H -17.102 -7.083 0.839 1.00 . A A . 148 LEU HD11 1 1
7 12046 1 1 110 LEU HD12 H -18.184 -8.233 0.053 1.00 . A A . 148 LEU HD12 1 1
7 12047 1 1 110 LEU HD13 H -16.842 -7.528 -0.849 1.00 . A A . 148 LEU HD13 1 1
7 12048 1 1 110 LEU HD21 H -16.071 -9.949 -1.362 1.00 . A A . 148 LEU HD21 1 1
7 12049 1 1 110 LEU HD22 H -17.454 -10.509 -0.427 1.00 . A A . 148 LEU HD22 1 1
7 12050 1 1 110 LEU HD23 H -15.832 -11.047 -0.005 1.00 . A A . 148 LEU HD23 1 1
7 12051 1 1 110 LEU HG H -16.578 -9.338 1.548 1.00 . A A . 148 LEU HG 1 1
7 12052 1 1 110 LEU N N -14.197 -9.919 2.561 1.00 . A A . 148 LEU N 1 1
7 12053 1 1 110 LEU O O -11.713 -9.198 0.141 1.00 . A A . 148 LEU O 1 1
7 12054 1 1 111 GLY C C -10.579 -6.698 3.258 1.00 . A A . 149 GLY C 1 1
7 12055 1 1 111 GLY CA C -10.664 -7.866 2.306 1.00 . A A . 149 GLY CA 1 1
7 12056 1 1 111 GLY H H -12.627 -8.267 2.965 1.00 . A A . 149 GLY H 1 1
7 12057 1 1 111 GLY HA2 H -10.002 -8.645 2.649 1.00 . A A . 149 GLY HA2 1 1
7 12058 1 1 111 GLY HA3 H -10.351 -7.542 1.326 1.00 . A A . 149 GLY HA3 1 1
7 12059 1 1 111 GLY N N -12.005 -8.397 2.220 1.00 . A A . 149 GLY N 1 1
7 12060 1 1 111 GLY O O -11.535 -6.413 3.985 1.00 . A A . 149 GLY O 1 1
7 12061 1 1 112 LEU C C -9.226 -3.616 3.219 1.00 . A A . 150 LEU C 1 1
7 12062 1 1 112 LEU CA C -9.245 -4.859 4.097 1.00 . A A . 150 LEU CA 1 1
7 12063 1 1 112 LEU CB C -7.929 -4.949 4.892 1.00 . A A . 150 LEU CB 1 1
7 12064 1 1 112 LEU CD1 C -7.442 -7.416 5.166 1.00 . A A . 150 LEU CD1 1 1
7 12065 1 1 112 LEU CD2 C -6.791 -5.805 6.961 1.00 . A A . 150 LEU CD2 1 1
7 12066 1 1 112 LEU CG C -7.813 -6.122 5.879 1.00 . A A . 150 LEU CG 1 1
7 12067 1 1 112 LEU H H -8.706 -6.329 2.680 1.00 . A A . 150 LEU H 1 1
7 12068 1 1 112 LEU HA H -10.074 -4.798 4.784 1.00 . A A . 150 LEU HA 1 1
7 12069 1 1 112 LEU HB2 H -7.114 -5.021 4.189 1.00 . A A . 150 LEU HB2 1 1
7 12070 1 1 112 LEU HB3 H -7.815 -4.030 5.449 1.00 . A A . 150 LEU HB3 1 1
7 12071 1 1 112 LEU HD11 H -8.236 -7.699 4.492 1.00 . A A . 150 LEU HD11 1 1
7 12072 1 1 112 LEU HD12 H -7.293 -8.201 5.896 1.00 . A A . 150 LEU HD12 1 1
7 12073 1 1 112 LEU HD13 H -6.528 -7.272 4.606 1.00 . A A . 150 LEU HD13 1 1
7 12074 1 1 112 LEU HD21 H -6.723 -6.637 7.645 1.00 . A A . 150 LEU HD21 1 1
7 12075 1 1 112 LEU HD22 H -7.099 -4.921 7.500 1.00 . A A . 150 LEU HD22 1 1
7 12076 1 1 112 LEU HD23 H -5.828 -5.632 6.506 1.00 . A A . 150 LEU HD23 1 1
7 12077 1 1 112 LEU HG H -8.769 -6.270 6.357 1.00 . A A . 150 LEU HG 1 1
7 12078 1 1 112 LEU N N -9.440 -6.030 3.262 1.00 . A A . 150 LEU N 1 1
7 12079 1 1 112 LEU O O -8.518 -3.586 2.209 1.00 . A A . 150 LEU O 1 1
7 12080 1 1 113 PRO C C -8.714 -0.566 3.072 1.00 . A A . 151 PRO C 1 1
7 12081 1 1 113 PRO CA C -10.003 -1.332 2.811 1.00 . A A . 151 PRO CA 1 1
7 12082 1 1 113 PRO CB C -11.207 -0.548 3.358 1.00 . A A . 151 PRO CB 1 1
7 12083 1 1 113 PRO CD C -10.997 -2.565 4.650 1.00 . A A . 151 PRO CD 1 1
7 12084 1 1 113 PRO CG C -11.972 -1.512 4.208 1.00 . A A . 151 PRO CG 1 1
7 12085 1 1 113 PRO HA H -10.122 -1.495 1.749 1.00 . A A . 151 PRO HA 1 1
7 12086 1 1 113 PRO HB2 H -10.852 0.293 3.936 1.00 . A A . 151 PRO HB2 1 1
7 12087 1 1 113 PRO HB3 H -11.806 -0.192 2.535 1.00 . A A . 151 PRO HB3 1 1
7 12088 1 1 113 PRO HD2 H -10.528 -2.281 5.581 1.00 . A A . 151 PRO HD2 1 1
7 12089 1 1 113 PRO HD3 H -11.493 -3.518 4.747 1.00 . A A . 151 PRO HD3 1 1
7 12090 1 1 113 PRO HG2 H -12.380 -0.998 5.068 1.00 . A A . 151 PRO HG2 1 1
7 12091 1 1 113 PRO HG3 H -12.767 -1.959 3.627 1.00 . A A . 151 PRO HG3 1 1
7 12092 1 1 113 PRO N N -10.023 -2.587 3.553 1.00 . A A . 151 PRO N 1 1
7 12093 1 1 113 PRO O O -8.417 -0.195 4.211 1.00 . A A . 151 PRO O 1 1
7 12094 1 1 114 CYS C C -6.368 1.087 0.827 1.00 . A A . 152 CYS C 1 1
7 12095 1 1 114 CYS CA C -6.670 0.340 2.120 1.00 . A A . 152 CYS CA 1 1
7 12096 1 1 114 CYS CB C -5.576 -0.708 2.397 1.00 . A A . 152 CYS CB 1 1
7 12097 1 1 114 CYS H H -8.307 -0.538 1.121 1.00 . A A . 152 CYS H 1 1
7 12098 1 1 114 CYS HA H -6.710 1.043 2.938 1.00 . A A . 152 CYS HA 1 1
7 12099 1 1 114 CYS HB2 H -5.507 -1.375 1.551 1.00 . A A . 152 CYS HB2 1 1
7 12100 1 1 114 CYS HB3 H -4.630 -0.203 2.527 1.00 . A A . 152 CYS HB3 1 1
7 12101 1 1 114 CYS N N -7.971 -0.301 2.011 1.00 . A A . 152 CYS N 1 1
7 12102 1 1 114 CYS O O -7.006 0.835 -0.197 1.00 . A A . 152 CYS O 1 1
7 12103 1 1 114 CYS SG S -5.857 -1.740 3.880 1.00 . A A . 152 CYS SG 1 1
7 12104 1 1 115 ILE C C -3.548 2.588 -0.600 1.00 . A A . 153 ILE C 1 1
7 12105 1 1 115 ILE CA C -5.041 2.755 -0.317 1.00 . A A . 153 ILE CA 1 1
7 12106 1 1 115 ILE CB C -5.404 4.256 -0.189 1.00 . A A . 153 ILE CB 1 1
7 12107 1 1 115 ILE CD1 C -5.661 6.402 -1.532 1.00 . A A . 153 ILE CD1 1 1
7 12108 1 1 115 ILE CG1 C -5.150 4.981 -1.513 1.00 . A A . 153 ILE CG1 1 1
7 12109 1 1 115 ILE CG2 C -4.627 4.919 0.944 1.00 . A A . 153 ILE CG2 1 1
7 12110 1 1 115 ILE H H -4.975 2.212 1.726 1.00 . A A . 153 ILE H 1 1
7 12111 1 1 115 ILE HA H -5.596 2.346 -1.148 1.00 . A A . 153 ILE HA 1 1
7 12112 1 1 115 ILE HB H -6.454 4.326 0.050 1.00 . A A . 153 ILE HB 1 1
7 12113 1 1 115 ILE HD11 H -5.416 6.857 -2.478 1.00 . A A . 153 ILE HD11 1 1
7 12114 1 1 115 ILE HD12 H -5.198 6.961 -0.732 1.00 . A A . 153 ILE HD12 1 1
7 12115 1 1 115 ILE HD13 H -6.733 6.400 -1.399 1.00 . A A . 153 ILE HD13 1 1
7 12116 1 1 115 ILE HG12 H -4.088 5.009 -1.703 1.00 . A A . 153 ILE HG12 1 1
7 12117 1 1 115 ILE HG13 H -5.641 4.440 -2.309 1.00 . A A . 153 ILE HG13 1 1
7 12118 1 1 115 ILE HG21 H -4.862 4.431 1.877 1.00 . A A . 153 ILE HG21 1 1
7 12119 1 1 115 ILE HG22 H -4.901 5.963 1.007 1.00 . A A . 153 ILE HG22 1 1
7 12120 1 1 115 ILE HG23 H -3.567 4.836 0.752 1.00 . A A . 153 ILE HG23 1 1
7 12121 1 1 115 ILE N N -5.423 2.014 0.873 1.00 . A A . 153 ILE N 1 1
7 12122 1 1 115 ILE O O -2.720 2.668 0.309 1.00 . A A . 153 ILE O 1 1
7 12123 1 1 116 ALA C C -1.053 3.446 -2.077 1.00 . A A . 154 ALA C 1 1
7 12124 1 1 116 ALA CA C -1.836 2.152 -2.278 1.00 . A A . 154 ALA CA 1 1
7 12125 1 1 116 ALA CB C -1.778 1.727 -3.738 1.00 . A A . 154 ALA CB 1 1
7 12126 1 1 116 ALA H H -3.937 2.199 -2.524 1.00 . A A . 154 ALA H 1 1
7 12127 1 1 116 ALA HA H -1.391 1.369 -1.680 1.00 . A A . 154 ALA HA 1 1
7 12128 1 1 116 ALA HB1 H -2.431 0.881 -3.893 1.00 . A A . 154 ALA HB1 1 1
7 12129 1 1 116 ALA HB2 H -0.766 1.448 -3.993 1.00 . A A . 154 ALA HB2 1 1
7 12130 1 1 116 ALA HB3 H -2.094 2.547 -4.364 1.00 . A A . 154 ALA HB3 1 1
7 12131 1 1 116 ALA N N -3.219 2.309 -1.858 1.00 . A A . 154 ALA N 1 1
7 12132 1 1 116 ALA O O -1.449 4.506 -2.563 1.00 . A A . 154 ALA O 1 1
7 12133 1 1 117 LEU C C 1.519 5.074 -2.347 1.00 . A A . 155 LEU C 1 1
7 12134 1 1 117 LEU CA C 0.902 4.506 -1.068 1.00 . A A . 155 LEU CA 1 1
7 12135 1 1 117 LEU CB C 1.999 4.128 -0.055 1.00 . A A . 155 LEU CB 1 1
7 12136 1 1 117 LEU CD1 C 2.493 6.466 0.731 1.00 . A A . 155 LEU CD1 1 1
7 12137 1 1 117 LEU CD2 C 4.147 4.643 1.127 1.00 . A A . 155 LEU CD2 1 1
7 12138 1 1 117 LEU CG C 3.087 5.182 0.180 1.00 . A A . 155 LEU CG 1 1
7 12139 1 1 117 LEU H H 0.323 2.466 -1.007 1.00 . A A . 155 LEU H 1 1
7 12140 1 1 117 LEU HA H 0.269 5.265 -0.627 1.00 . A A . 155 LEU HA 1 1
7 12141 1 1 117 LEU HB2 H 1.521 3.925 0.893 1.00 . A A . 155 LEU HB2 1 1
7 12142 1 1 117 LEU HB3 H 2.478 3.223 -0.393 1.00 . A A . 155 LEU HB3 1 1
7 12143 1 1 117 LEU HD11 H 2.022 6.268 1.684 1.00 . A A . 155 LEU HD11 1 1
7 12144 1 1 117 LEU HD12 H 1.755 6.848 0.040 1.00 . A A . 155 LEU HD12 1 1
7 12145 1 1 117 LEU HD13 H 3.275 7.198 0.860 1.00 . A A . 155 LEU HD13 1 1
7 12146 1 1 117 LEU HD21 H 4.892 5.405 1.306 1.00 . A A . 155 LEU HD21 1 1
7 12147 1 1 117 LEU HD22 H 4.618 3.777 0.685 1.00 . A A . 155 LEU HD22 1 1
7 12148 1 1 117 LEU HD23 H 3.685 4.364 2.063 1.00 . A A . 155 LEU HD23 1 1
7 12149 1 1 117 LEU HG H 3.564 5.413 -0.761 1.00 . A A . 155 LEU HG 1 1
7 12150 1 1 117 LEU N N 0.061 3.345 -1.358 1.00 . A A . 155 LEU N 1 1
7 12151 1 1 117 LEU O O 1.805 6.266 -2.432 1.00 . A A . 155 LEU O 1 1
7 12152 1 1 118 GLY C C 1.354 5.633 -5.358 1.00 . A A . 156 GLY C 1 1
7 12153 1 1 118 GLY CA C 2.261 4.669 -4.611 1.00 . A A . 156 GLY CA 1 1
7 12154 1 1 118 GLY H H 1.445 3.286 -3.241 1.00 . A A . 156 GLY H 1 1
7 12155 1 1 118 GLY HA2 H 3.204 5.157 -4.415 1.00 . A A . 156 GLY HA2 1 1
7 12156 1 1 118 GLY HA3 H 2.441 3.806 -5.237 1.00 . A A . 156 GLY HA3 1 1
7 12157 1 1 118 GLY N N 1.695 4.222 -3.353 1.00 . A A . 156 GLY N 1 1
7 12158 1 1 118 GLY O O 1.812 6.362 -6.233 1.00 . A A . 156 GLY O 1 1
7 12159 1 1 119 SER C C -0.626 7.976 -5.353 1.00 . A A . 157 SER C 1 1
7 12160 1 1 119 SER CA C -0.886 6.514 -5.697 1.00 . A A . 157 SER CA 1 1
7 12161 1 1 119 SER CB C -2.318 6.127 -5.323 1.00 . A A . 157 SER CB 1 1
7 12162 1 1 119 SER H H -0.255 5.043 -4.308 1.00 . A A . 157 SER H 1 1
7 12163 1 1 119 SER HA H -0.753 6.381 -6.764 1.00 . A A . 157 SER HA 1 1
7 12164 1 1 119 SER HB2 H -2.475 6.288 -4.265 1.00 . A A . 157 SER HB2 1 1
7 12165 1 1 119 SER HB3 H -3.013 6.734 -5.886 1.00 . A A . 157 SER HB3 1 1
7 12166 1 1 119 SER HG H -3.040 4.696 -6.447 1.00 . A A . 157 SER HG 1 1
7 12167 1 1 119 SER N N 0.066 5.641 -5.021 1.00 . A A . 157 SER N 1 1
7 12168 1 1 119 SER O O -0.896 8.871 -6.158 1.00 . A A . 157 SER O 1 1
7 12169 1 1 119 SER OG O -2.557 4.763 -5.618 1.00 . A A . 157 SER OG 1 1
7 12170 1 1 120 ILE C C 1.731 9.845 -3.895 1.00 . A A . 158 ILE C 1 1
7 12171 1 1 120 ILE CA C 0.236 9.573 -3.742 1.00 . A A . 158 ILE CA 1 1
7 12172 1 1 120 ILE CB C -0.209 9.864 -2.285 1.00 . A A . 158 ILE CB 1 1
7 12173 1 1 120 ILE CD1 C 0.142 9.222 0.160 1.00 . A A . 158 ILE CD1 1 1
7 12174 1 1 120 ILE CG1 C 0.520 8.957 -1.284 1.00 . A A . 158 ILE CG1 1 1
7 12175 1 1 120 ILE CG2 C -1.716 9.690 -2.156 1.00 . A A . 158 ILE CG2 1 1
7 12176 1 1 120 ILE H H 0.088 7.468 -3.555 1.00 . A A . 158 ILE H 1 1
7 12177 1 1 120 ILE HA H -0.299 10.248 -4.397 1.00 . A A . 158 ILE HA 1 1
7 12178 1 1 120 ILE HB H 0.025 10.898 -2.062 1.00 . A A . 158 ILE HB 1 1
7 12179 1 1 120 ILE HD11 H 0.728 8.587 0.809 1.00 . A A . 158 ILE HD11 1 1
7 12180 1 1 120 ILE HD12 H -0.907 9.007 0.301 1.00 . A A . 158 ILE HD12 1 1
7 12181 1 1 120 ILE HD13 H 0.331 10.258 0.400 1.00 . A A . 158 ILE HD13 1 1
7 12182 1 1 120 ILE HG12 H 0.280 7.927 -1.499 1.00 . A A . 158 ILE HG12 1 1
7 12183 1 1 120 ILE HG13 H 1.588 9.103 -1.381 1.00 . A A . 158 ILE HG13 1 1
7 12184 1 1 120 ILE HG21 H -2.020 9.918 -1.145 1.00 . A A . 158 ILE HG21 1 1
7 12185 1 1 120 ILE HG22 H -1.981 8.668 -2.389 1.00 . A A . 158 ILE HG22 1 1
7 12186 1 1 120 ILE HG23 H -2.216 10.356 -2.843 1.00 . A A . 158 ILE HG23 1 1
7 12187 1 1 120 ILE N N -0.090 8.218 -4.162 1.00 . A A . 158 ILE N 1 1
7 12188 1 1 120 ILE O O 2.192 10.958 -3.635 1.00 . A A . 158 ILE O 1 1
7 12189 1 1 121 LEU C C 4.640 9.544 -3.408 1.00 . A A . 159 LEU C 1 1
7 12190 1 1 121 LEU CA C 3.904 8.904 -4.585 1.00 . A A . 159 LEU CA 1 1
7 12191 1 1 121 LEU CB C 4.170 9.684 -5.879 1.00 . A A . 159 LEU CB 1 1
7 12192 1 1 121 LEU CD1 C 3.662 10.017 -8.314 1.00 . A A . 159 LEU CD1 1 1
7 12193 1 1 121 LEU CD2 C 4.491 7.804 -7.520 1.00 . A A . 159 LEU CD2 1 1
7 12194 1 1 121 LEU CG C 3.651 9.024 -7.162 1.00 . A A . 159 LEU CG 1 1
7 12195 1 1 121 LEU H H 2.009 7.971 -4.526 1.00 . A A . 159 LEU H 1 1
7 12196 1 1 121 LEU HA H 4.277 7.896 -4.707 1.00 . A A . 159 LEU HA 1 1
7 12197 1 1 121 LEU HB2 H 3.703 10.653 -5.786 1.00 . A A . 159 LEU HB2 1 1
7 12198 1 1 121 LEU HB3 H 5.235 9.825 -5.977 1.00 . A A . 159 LEU HB3 1 1
7 12199 1 1 121 LEU HD11 H 4.673 10.348 -8.494 1.00 . A A . 159 LEU HD11 1 1
7 12200 1 1 121 LEU HD12 H 3.044 10.865 -8.062 1.00 . A A . 159 LEU HD12 1 1
7 12201 1 1 121 LEU HD13 H 3.274 9.542 -9.203 1.00 . A A . 159 LEU HD13 1 1
7 12202 1 1 121 LEU HD21 H 5.529 8.093 -7.599 1.00 . A A . 159 LEU HD21 1 1
7 12203 1 1 121 LEU HD22 H 4.159 7.406 -8.467 1.00 . A A . 159 LEU HD22 1 1
7 12204 1 1 121 LEU HD23 H 4.384 7.050 -6.756 1.00 . A A . 159 LEU HD23 1 1
7 12205 1 1 121 LEU HG H 2.632 8.699 -7.008 1.00 . A A . 159 LEU HG 1 1
7 12206 1 1 121 LEU N N 2.461 8.819 -4.343 1.00 . A A . 159 LEU N 1 1
7 12207 1 1 121 LEU O O 4.719 8.906 -2.340 1.00 . A A . 159 LEU O 1 1
7 12208 1 1 121 LEU OXT O 5.144 10.679 -3.557 1.00 . A A . 159 LEU OXT 1 1
8 12209 1 1 1 VAL C C 1.269 -1.670 -9.293 1.00 . A A . 39 VAL C 1 1
8 12210 1 1 1 VAL CA C 1.559 -2.857 -8.369 1.00 . A A . 39 VAL CA 1 1
8 12211 1 1 1 VAL CB C 2.346 -2.407 -7.111 1.00 . A A . 39 VAL CB 1 1
8 12212 1 1 1 VAL CG1 C 3.716 -1.859 -7.469 1.00 . A A . 39 VAL CG1 1 1
8 12213 1 1 1 VAL CG2 C 1.560 -1.389 -6.303 1.00 . A A . 39 VAL CG2 1 1
8 12214 1 1 1 VAL H1 H 3.261 -3.886 -9.070 1.00 . A A . 39 VAL H1 1 1
8 12215 1 1 1 VAL HA H 0.619 -3.286 -8.047 1.00 . A A . 39 VAL HA 1 1
8 12216 1 1 1 VAL HB H 2.496 -3.276 -6.487 1.00 . A A . 39 VAL HB 1 1
8 12217 1 1 1 VAL HG11 H 3.605 -1.066 -8.193 1.00 . A A . 39 VAL HG11 1 1
8 12218 1 1 1 VAL HG12 H 4.321 -2.648 -7.886 1.00 . A A . 39 VAL HG12 1 1
8 12219 1 1 1 VAL HG13 H 4.191 -1.471 -6.581 1.00 . A A . 39 VAL HG13 1 1
8 12220 1 1 1 VAL HG21 H 2.098 -1.157 -5.398 1.00 . A A . 39 VAL HG21 1 1
8 12221 1 1 1 VAL HG22 H 0.593 -1.798 -6.051 1.00 . A A . 39 VAL HG22 1 1
8 12222 1 1 1 VAL HG23 H 1.433 -0.493 -6.885 1.00 . A A . 39 VAL HG23 1 1
8 12223 1 1 1 VAL N N 2.284 -3.879 -9.105 1.00 . A A . 39 VAL N 1 1
8 12224 1 1 1 VAL O O 2.158 -1.169 -9.983 1.00 . A A . 39 VAL O 1 1
8 12225 1 1 2 ARG C C 0.229 1.121 -9.960 1.00 . A A . 40 ARG C 1 1
8 12226 1 1 2 ARG CA C -0.449 -0.213 -10.255 1.00 . A A . 40 ARG CA 1 1
8 12227 1 1 2 ARG CB C -1.977 -0.058 -10.190 1.00 . A A . 40 ARG CB 1 1
8 12228 1 1 2 ARG CD C -4.062 1.043 -11.071 1.00 . A A . 40 ARG CD 1 1
8 12229 1 1 2 ARG CG C -2.545 0.951 -11.189 1.00 . A A . 40 ARG CG 1 1
8 12230 1 1 2 ARG CZ C -5.752 2.217 -12.442 1.00 . A A . 40 ARG CZ 1 1
8 12231 1 1 2 ARG H H -0.661 -1.698 -8.752 1.00 . A A . 40 ARG H 1 1
8 12232 1 1 2 ARG HA H -0.171 -0.519 -11.252 1.00 . A A . 40 ARG HA 1 1
8 12233 1 1 2 ARG HB2 H -2.436 -1.023 -10.384 1.00 . A A . 40 ARG HB2 1 1
8 12234 1 1 2 ARG HB3 H -2.253 0.268 -9.189 1.00 . A A . 40 ARG HB3 1 1
8 12235 1 1 2 ARG HD2 H -4.498 0.147 -11.494 1.00 . A A . 40 ARG HD2 1 1
8 12236 1 1 2 ARG HD3 H -4.326 1.110 -10.022 1.00 . A A . 40 ARG HD3 1 1
8 12237 1 1 2 ARG HE H -4.079 3.045 -11.722 1.00 . A A . 40 ARG HE 1 1
8 12238 1 1 2 ARG HG2 H -2.118 1.928 -10.992 1.00 . A A . 40 ARG HG2 1 1
8 12239 1 1 2 ARG HG3 H -2.285 0.641 -12.199 1.00 . A A . 40 ARG HG3 1 1
8 12240 1 1 2 ARG HH11 H -6.159 0.254 -12.146 1.00 . A A . 40 ARG HH11 1 1
8 12241 1 1 2 ARG HH12 H -7.341 1.125 -13.064 1.00 . A A . 40 ARG HH12 1 1
8 12242 1 1 2 ARG HH21 H -5.638 4.191 -12.901 1.00 . A A . 40 ARG HH21 1 1
8 12243 1 1 2 ARG HH22 H -7.041 3.359 -13.509 1.00 . A A . 40 ARG HH22 1 1
8 12244 1 1 2 ARG N N -0.001 -1.264 -9.338 1.00 . A A . 40 ARG N 1 1
8 12245 1 1 2 ARG NE N -4.600 2.209 -11.772 1.00 . A A . 40 ARG NE 1 1
8 12246 1 1 2 ARG NH1 N -6.474 1.109 -12.560 1.00 . A A . 40 ARG NH1 1 1
8 12247 1 1 2 ARG NH2 N -6.179 3.342 -12.993 1.00 . A A . 40 ARG NH2 1 1
8 12248 1 1 2 ARG O O 0.443 1.929 -10.863 1.00 . A A . 40 ARG O 1 1
8 12249 1 1 3 PHE C C 2.340 2.222 -7.276 1.00 . A A . 41 PHE C 1 1
8 12250 1 1 3 PHE CA C 1.255 2.557 -8.293 1.00 . A A . 41 PHE CA 1 1
8 12251 1 1 3 PHE CB C 0.281 3.578 -7.695 1.00 . A A . 41 PHE CB 1 1
8 12252 1 1 3 PHE CD1 C -0.034 5.531 -9.240 1.00 . A A . 41 PHE CD1 1 1
8 12253 1 1 3 PHE CD2 C -1.748 3.876 -9.141 1.00 . A A . 41 PHE CD2 1 1
8 12254 1 1 3 PHE CE1 C -0.766 6.239 -10.172 1.00 . A A . 41 PHE CE1 1 1
8 12255 1 1 3 PHE CE2 C -2.482 4.580 -10.072 1.00 . A A . 41 PHE CE2 1 1
8 12256 1 1 3 PHE CG C -0.516 4.342 -8.714 1.00 . A A . 41 PHE CG 1 1
8 12257 1 1 3 PHE CZ C -1.991 5.761 -10.590 1.00 . A A . 41 PHE CZ 1 1
8 12258 1 1 3 PHE H H 0.338 0.679 -8.024 1.00 . A A . 41 PHE H 1 1
8 12259 1 1 3 PHE HA H 1.711 2.985 -9.170 1.00 . A A . 41 PHE HA 1 1
8 12260 1 1 3 PHE HB2 H -0.414 3.065 -7.049 1.00 . A A . 41 PHE HB2 1 1
8 12261 1 1 3 PHE HB3 H 0.842 4.294 -7.111 1.00 . A A . 41 PHE HB3 1 1
8 12262 1 1 3 PHE HD1 H 0.925 5.907 -8.913 1.00 . A A . 41 PHE HD1 1 1
8 12263 1 1 3 PHE HD2 H -2.135 2.952 -8.737 1.00 . A A . 41 PHE HD2 1 1
8 12264 1 1 3 PHE HE1 H -0.378 7.165 -10.574 1.00 . A A . 41 PHE HE1 1 1
8 12265 1 1 3 PHE HE2 H -3.441 4.208 -10.399 1.00 . A A . 41 PHE HE2 1 1
8 12266 1 1 3 PHE HZ H -2.566 6.313 -11.319 1.00 . A A . 41 PHE HZ 1 1
8 12267 1 1 3 PHE N N 0.557 1.348 -8.700 1.00 . A A . 41 PHE N 1 1
8 12268 1 1 3 PHE O O 2.071 2.168 -6.074 1.00 . A A . 41 PHE O 1 1
8 12269 1 1 4 PRO C C 5.123 2.840 -6.009 1.00 . A A . 42 PRO C 1 1
8 12270 1 1 4 PRO CA C 4.689 1.644 -6.850 1.00 . A A . 42 PRO CA 1 1
8 12271 1 1 4 PRO CB C 5.812 1.226 -7.804 1.00 . A A . 42 PRO CB 1 1
8 12272 1 1 4 PRO CD C 3.975 1.945 -9.162 1.00 . A A . 42 PRO CD 1 1
8 12273 1 1 4 PRO CG C 5.480 1.882 -9.098 1.00 . A A . 42 PRO CG 1 1
8 12274 1 1 4 PRO HA H 4.445 0.821 -6.195 1.00 . A A . 42 PRO HA 1 1
8 12275 1 1 4 PRO HB2 H 6.762 1.574 -7.417 1.00 . A A . 42 PRO HB2 1 1
8 12276 1 1 4 PRO HB3 H 5.828 0.150 -7.896 1.00 . A A . 42 PRO HB3 1 1
8 12277 1 1 4 PRO HD2 H 3.656 2.846 -9.668 1.00 . A A . 42 PRO HD2 1 1
8 12278 1 1 4 PRO HD3 H 3.583 1.070 -9.662 1.00 . A A . 42 PRO HD3 1 1
8 12279 1 1 4 PRO HG2 H 5.900 2.877 -9.123 1.00 . A A . 42 PRO HG2 1 1
8 12280 1 1 4 PRO HG3 H 5.866 1.293 -9.919 1.00 . A A . 42 PRO HG3 1 1
8 12281 1 1 4 PRO N N 3.572 1.961 -7.740 1.00 . A A . 42 PRO N 1 1
8 12282 1 1 4 PRO O O 5.077 3.988 -6.463 1.00 . A A . 42 PRO O 1 1
8 12283 1 1 5 VAL C C 7.522 3.819 -4.226 1.00 . A A . 43 VAL C 1 1
8 12284 1 1 5 VAL CA C 6.058 3.578 -3.891 1.00 . A A . 43 VAL CA 1 1
8 12285 1 1 5 VAL CB C 5.931 3.131 -2.415 1.00 . A A . 43 VAL CB 1 1
8 12286 1 1 5 VAL CG1 C 6.451 4.198 -1.460 1.00 . A A . 43 VAL CG1 1 1
8 12287 1 1 5 VAL CG2 C 4.491 2.783 -2.088 1.00 . A A . 43 VAL CG2 1 1
8 12288 1 1 5 VAL H H 5.506 1.626 -4.478 1.00 . A A . 43 VAL H 1 1
8 12289 1 1 5 VAL HA H 5.493 4.487 -4.032 1.00 . A A . 43 VAL HA 1 1
8 12290 1 1 5 VAL HB H 6.528 2.242 -2.280 1.00 . A A . 43 VAL HB 1 1
8 12291 1 1 5 VAL HG11 H 7.473 4.440 -1.710 1.00 . A A . 43 VAL HG11 1 1
8 12292 1 1 5 VAL HG12 H 6.408 3.826 -0.447 1.00 . A A . 43 VAL HG12 1 1
8 12293 1 1 5 VAL HG13 H 5.839 5.084 -1.542 1.00 . A A . 43 VAL HG13 1 1
8 12294 1 1 5 VAL HG21 H 3.868 3.651 -2.247 1.00 . A A . 43 VAL HG21 1 1
8 12295 1 1 5 VAL HG22 H 4.421 2.474 -1.055 1.00 . A A . 43 VAL HG22 1 1
8 12296 1 1 5 VAL HG23 H 4.160 1.979 -2.728 1.00 . A A . 43 VAL HG23 1 1
8 12297 1 1 5 VAL N N 5.535 2.559 -4.785 1.00 . A A . 43 VAL N 1 1
8 12298 1 1 5 VAL O O 8.270 2.860 -4.402 1.00 . A A . 43 VAL O 1 1
8 12299 1 1 6 PRO C C 10.303 4.712 -3.684 1.00 . A A . 44 PRO C 1 1
8 12300 1 1 6 PRO CA C 9.351 5.407 -4.654 1.00 . A A . 44 PRO CA 1 1
8 12301 1 1 6 PRO CB C 9.410 6.926 -4.473 1.00 . A A . 44 PRO CB 1 1
8 12302 1 1 6 PRO CD C 7.104 6.297 -4.310 1.00 . A A . 44 PRO CD 1 1
8 12303 1 1 6 PRO CG C 8.027 7.396 -4.764 1.00 . A A . 44 PRO CG 1 1
8 12304 1 1 6 PRO HA H 9.618 5.149 -5.669 1.00 . A A . 44 PRO HA 1 1
8 12305 1 1 6 PRO HB2 H 9.704 7.160 -3.459 1.00 . A A . 44 PRO HB2 1 1
8 12306 1 1 6 PRO HB3 H 10.122 7.347 -5.169 1.00 . A A . 44 PRO HB3 1 1
8 12307 1 1 6 PRO HD2 H 6.763 6.483 -3.304 1.00 . A A . 44 PRO HD2 1 1
8 12308 1 1 6 PRO HD3 H 6.264 6.210 -4.981 1.00 . A A . 44 PRO HD3 1 1
8 12309 1 1 6 PRO HG2 H 7.826 8.304 -4.217 1.00 . A A . 44 PRO HG2 1 1
8 12310 1 1 6 PRO HG3 H 7.913 7.565 -5.824 1.00 . A A . 44 PRO HG3 1 1
8 12311 1 1 6 PRO N N 7.950 5.088 -4.369 1.00 . A A . 44 PRO N 1 1
8 12312 1 1 6 PRO O O 10.095 4.730 -2.469 1.00 . A A . 44 PRO O 1 1
8 12313 1 1 7 ASP C C 13.062 4.107 -2.440 1.00 . A A . 45 ASP C 1 1
8 12314 1 1 7 ASP CA C 12.283 3.295 -3.464 1.00 . A A . 45 ASP CA 1 1
8 12315 1 1 7 ASP CB C 13.270 2.573 -4.393 1.00 . A A . 45 ASP CB 1 1
8 12316 1 1 7 ASP CG C 12.619 1.479 -5.218 1.00 . A A . 45 ASP CG 1 1
8 12317 1 1 7 ASP H H 11.531 4.262 -5.193 1.00 . A A . 45 ASP H 1 1
8 12318 1 1 7 ASP HA H 11.693 2.556 -2.939 1.00 . A A . 45 ASP HA 1 1
8 12319 1 1 7 ASP HB2 H 13.706 3.293 -5.073 1.00 . A A . 45 ASP HB2 1 1
8 12320 1 1 7 ASP HB3 H 14.055 2.132 -3.798 1.00 . A A . 45 ASP HB3 1 1
8 12321 1 1 7 ASP N N 11.362 4.128 -4.234 1.00 . A A . 45 ASP N 1 1
8 12322 1 1 7 ASP O O 13.626 3.551 -1.503 1.00 . A A . 45 ASP O 1 1
8 12323 1 1 7 ASP OD1 O 12.811 0.286 -4.889 1.00 . A A . 45 ASP OD1 1 1
8 12324 1 1 7 ASP OD2 O 11.922 1.800 -6.204 1.00 . A A . 45 ASP OD2 1 1
8 12325 1 1 8 ASP C C 13.102 6.615 -0.455 1.00 . A A . 46 ASP C 1 1
8 12326 1 1 8 ASP CA C 13.849 6.301 -1.747 1.00 . A A . 46 ASP CA 1 1
8 12327 1 1 8 ASP CB C 14.199 7.603 -2.468 1.00 . A A . 46 ASP CB 1 1
8 12328 1 1 8 ASP CG C 15.242 7.402 -3.544 1.00 . A A . 46 ASP CG 1 1
8 12329 1 1 8 ASP H H 12.566 5.806 -3.359 1.00 . A A . 46 ASP H 1 1
8 12330 1 1 8 ASP HA H 14.766 5.790 -1.496 1.00 . A A . 46 ASP HA 1 1
8 12331 1 1 8 ASP HB2 H 13.308 8.002 -2.929 1.00 . A A . 46 ASP HB2 1 1
8 12332 1 1 8 ASP HB3 H 14.578 8.312 -1.752 1.00 . A A . 46 ASP HB3 1 1
8 12333 1 1 8 ASP N N 13.079 5.419 -2.620 1.00 . A A . 46 ASP N 1 1
8 12334 1 1 8 ASP O O 13.585 7.387 0.375 1.00 . A A . 46 ASP O 1 1
8 12335 1 1 8 ASP OD1 O 16.432 7.235 -3.201 1.00 . A A . 46 ASP OD1 1 1
8 12336 1 1 8 ASP OD2 O 14.883 7.416 -4.742 1.00 . A A . 46 ASP OD2 1 1
8 12337 1 1 9 ILE C C 11.504 5.226 1.992 1.00 . A A . 47 ILE C 1 1
8 12338 1 1 9 ILE CA C 11.137 6.239 0.913 1.00 . A A . 47 ILE CA 1 1
8 12339 1 1 9 ILE CB C 9.627 6.144 0.603 1.00 . A A . 47 ILE CB 1 1
8 12340 1 1 9 ILE CD1 C 9.278 8.645 0.201 1.00 . A A . 47 ILE CD1 1 1
8 12341 1 1 9 ILE CG1 C 9.214 7.247 -0.384 1.00 . A A . 47 ILE CG1 1 1
8 12342 1 1 9 ILE CG2 C 8.812 6.250 1.881 1.00 . A A . 47 ILE CG2 1 1
8 12343 1 1 9 ILE H H 11.601 5.402 -0.972 1.00 . A A . 47 ILE H 1 1
8 12344 1 1 9 ILE HA H 11.345 7.233 1.284 1.00 . A A . 47 ILE HA 1 1
8 12345 1 1 9 ILE HB H 9.435 5.177 0.160 1.00 . A A . 47 ILE HB 1 1
8 12346 1 1 9 ILE HD11 H 10.288 8.859 0.513 1.00 . A A . 47 ILE HD11 1 1
8 12347 1 1 9 ILE HD12 H 8.616 8.711 1.052 1.00 . A A . 47 ILE HD12 1 1
8 12348 1 1 9 ILE HD13 H 8.972 9.360 -0.548 1.00 . A A . 47 ILE HD13 1 1
8 12349 1 1 9 ILE HG12 H 9.874 7.222 -1.238 1.00 . A A . 47 ILE HG12 1 1
8 12350 1 1 9 ILE HG13 H 8.200 7.069 -0.711 1.00 . A A . 47 ILE HG13 1 1
8 12351 1 1 9 ILE HG21 H 9.068 5.433 2.540 1.00 . A A . 47 ILE HG21 1 1
8 12352 1 1 9 ILE HG22 H 7.759 6.204 1.644 1.00 . A A . 47 ILE HG22 1 1
8 12353 1 1 9 ILE HG23 H 9.030 7.189 2.371 1.00 . A A . 47 ILE HG23 1 1
8 12354 1 1 9 ILE N N 11.933 6.020 -0.284 1.00 . A A . 47 ILE N 1 1
8 12355 1 1 9 ILE O O 11.529 4.022 1.747 1.00 . A A . 47 ILE O 1 1
8 12356 1 1 10 THR C C 10.832 4.437 5.007 1.00 . A A . 48 THR C 1 1
8 12357 1 1 10 THR CA C 12.118 4.868 4.314 1.00 . A A . 48 THR CA 1 1
8 12358 1 1 10 THR CB C 13.030 5.579 5.332 1.00 . A A . 48 THR CB 1 1
8 12359 1 1 10 THR CG2 C 14.303 6.067 4.655 1.00 . A A . 48 THR CG2 1 1
8 12360 1 1 10 THR H H 11.861 6.694 3.285 1.00 . A A . 48 THR H 1 1
8 12361 1 1 10 THR HA H 12.631 3.994 3.951 1.00 . A A . 48 THR HA 1 1
8 12362 1 1 10 THR HB H 13.296 4.878 6.112 1.00 . A A . 48 THR HB 1 1
8 12363 1 1 10 THR HG1 H 12.887 7.493 5.831 1.00 . A A . 48 THR HG1 1 1
8 12364 1 1 10 THR HG21 H 14.925 6.570 5.379 1.00 . A A . 48 THR HG21 1 1
8 12365 1 1 10 THR HG22 H 14.045 6.754 3.861 1.00 . A A . 48 THR HG22 1 1
8 12366 1 1 10 THR HG23 H 14.839 5.222 4.242 1.00 . A A . 48 THR HG23 1 1
8 12367 1 1 10 THR N N 11.819 5.725 3.176 1.00 . A A . 48 THR N 1 1
8 12368 1 1 10 THR O O 9.782 5.038 4.779 1.00 . A A . 48 THR O 1 1
8 12369 1 1 10 THR OG1 O 12.341 6.695 5.915 1.00 . A A . 48 THR OG1 1 1
8 12370 1 1 11 VAL C C 9.071 4.063 7.358 1.00 . A A . 49 VAL C 1 1
8 12371 1 1 11 VAL CA C 9.711 2.932 6.553 1.00 . A A . 49 VAL CA 1 1
8 12372 1 1 11 VAL CB C 10.035 1.746 7.488 1.00 . A A . 49 VAL CB 1 1
8 12373 1 1 11 VAL CG1 C 8.764 1.200 8.116 1.00 . A A . 49 VAL CG1 1 1
8 12374 1 1 11 VAL CG2 C 10.767 0.647 6.732 1.00 . A A . 49 VAL CG2 1 1
8 12375 1 1 11 VAL H H 11.761 2.952 5.982 1.00 . A A . 49 VAL H 1 1
8 12376 1 1 11 VAL HA H 8.998 2.594 5.815 1.00 . A A . 49 VAL HA 1 1
8 12377 1 1 11 VAL HB H 10.679 2.100 8.278 1.00 . A A . 49 VAL HB 1 1
8 12378 1 1 11 VAL HG11 H 8.108 0.837 7.336 1.00 . A A . 49 VAL HG11 1 1
8 12379 1 1 11 VAL HG12 H 8.268 1.984 8.666 1.00 . A A . 49 VAL HG12 1 1
8 12380 1 1 11 VAL HG13 H 9.009 0.388 8.785 1.00 . A A . 49 VAL HG13 1 1
8 12381 1 1 11 VAL HG21 H 10.132 0.265 5.949 1.00 . A A . 49 VAL HG21 1 1
8 12382 1 1 11 VAL HG22 H 11.017 -0.152 7.414 1.00 . A A . 49 VAL HG22 1 1
8 12383 1 1 11 VAL HG23 H 11.672 1.047 6.299 1.00 . A A . 49 VAL HG23 1 1
8 12384 1 1 11 VAL N N 10.899 3.407 5.844 1.00 . A A . 49 VAL N 1 1
8 12385 1 1 11 VAL O O 7.849 4.241 7.342 1.00 . A A . 49 VAL O 1 1
8 12386 1 1 12 LYS C C 8.723 7.012 7.951 1.00 . A A . 50 LYS C 1 1
8 12387 1 1 12 LYS CA C 9.423 5.975 8.834 1.00 . A A . 50 LYS CA 1 1
8 12388 1 1 12 LYS CB C 10.588 6.627 9.599 1.00 . A A . 50 LYS CB 1 1
8 12389 1 1 12 LYS CD C 11.398 8.447 11.129 1.00 . A A . 50 LYS CD 1 1
8 12390 1 1 12 LYS CE C 11.093 9.813 11.723 1.00 . A A . 50 LYS CE 1 1
8 12391 1 1 12 LYS CG C 10.198 7.862 10.405 1.00 . A A . 50 LYS CG 1 1
8 12392 1 1 12 LYS H H 10.868 4.662 7.989 1.00 . A A . 50 LYS H 1 1
8 12393 1 1 12 LYS HA H 8.704 5.589 9.547 1.00 . A A . 50 LYS HA 1 1
8 12394 1 1 12 LYS HB2 H 11.004 5.899 10.283 1.00 . A A . 50 LYS HB2 1 1
8 12395 1 1 12 LYS HB3 H 11.353 6.917 8.891 1.00 . A A . 50 LYS HB3 1 1
8 12396 1 1 12 LYS HD2 H 11.685 7.777 11.927 1.00 . A A . 50 LYS HD2 1 1
8 12397 1 1 12 LYS HD3 H 12.215 8.544 10.428 1.00 . A A . 50 LYS HD3 1 1
8 12398 1 1 12 LYS HE2 H 11.980 10.183 12.216 1.00 . A A . 50 LYS HE2 1 1
8 12399 1 1 12 LYS HE3 H 10.823 10.484 10.923 1.00 . A A . 50 LYS HE3 1 1
8 12400 1 1 12 LYS HG2 H 9.795 8.609 9.737 1.00 . A A . 50 LYS HG2 1 1
8 12401 1 1 12 LYS HG3 H 9.449 7.586 11.133 1.00 . A A . 50 LYS HG3 1 1
8 12402 1 1 12 LYS HZ1 H 9.129 9.366 12.275 1.00 . A A . 50 LYS HZ1 1 1
8 12403 1 1 12 LYS HZ2 H 9.763 10.725 13.046 1.00 . A A . 50 LYS HZ2 1 1
8 12404 1 1 12 LYS HZ3 H 10.250 9.181 13.528 1.00 . A A . 50 LYS HZ3 1 1
8 12405 1 1 12 LYS N N 9.904 4.847 8.033 1.00 . A A . 50 LYS N 1 1
8 12406 1 1 12 LYS NZ N 9.982 9.767 12.710 1.00 . A A . 50 LYS NZ 1 1
8 12407 1 1 12 LYS O O 7.623 7.467 8.269 1.00 . A A . 50 LYS O 1 1
8 12408 1 1 13 GLN C C 7.525 7.852 5.249 1.00 . A A . 51 GLN C 1 1
8 12409 1 1 13 GLN CA C 8.795 8.359 5.921 1.00 . A A . 51 GLN CA 1 1
8 12410 1 1 13 GLN CB C 9.833 8.751 4.867 1.00 . A A . 51 GLN CB 1 1
8 12411 1 1 13 GLN CD C 12.112 9.791 4.504 1.00 . A A . 51 GLN CD 1 1
8 12412 1 1 13 GLN CG C 10.872 9.741 5.376 1.00 . A A . 51 GLN CG 1 1
8 12413 1 1 13 GLN H H 10.201 6.928 6.603 1.00 . A A . 51 GLN H 1 1
8 12414 1 1 13 GLN HA H 8.547 9.230 6.508 1.00 . A A . 51 GLN HA 1 1
8 12415 1 1 13 GLN HB2 H 10.347 7.858 4.540 1.00 . A A . 51 GLN HB2 1 1
8 12416 1 1 13 GLN HB3 H 9.323 9.194 4.020 1.00 . A A . 51 GLN HB3 1 1
8 12417 1 1 13 GLN HE21 H 11.295 11.183 3.348 1.00 . A A . 51 GLN HE21 1 1
8 12418 1 1 13 GLN HE22 H 12.899 10.686 2.911 1.00 . A A . 51 GLN HE22 1 1
8 12419 1 1 13 GLN HG2 H 10.430 10.726 5.400 1.00 . A A . 51 GLN HG2 1 1
8 12420 1 1 13 GLN HG3 H 11.164 9.457 6.377 1.00 . A A . 51 GLN HG3 1 1
8 12421 1 1 13 GLN N N 9.348 7.359 6.830 1.00 . A A . 51 GLN N 1 1
8 12422 1 1 13 GLN NE2 N 12.099 10.638 3.488 1.00 . A A . 51 GLN NE2 1 1
8 12423 1 1 13 GLN O O 6.586 8.616 5.026 1.00 . A A . 51 GLN O 1 1
8 12424 1 1 13 GLN OE1 O 13.075 9.063 4.739 1.00 . A A . 51 GLN OE1 1 1
8 12425 1 1 14 ALA C C 5.152 5.999 5.300 1.00 . A A . 52 ALA C 1 1
8 12426 1 1 14 ALA CA C 6.326 5.948 4.331 1.00 . A A . 52 ALA CA 1 1
8 12427 1 1 14 ALA CB C 6.637 4.515 3.935 1.00 . A A . 52 ALA CB 1 1
8 12428 1 1 14 ALA H H 8.313 6.023 5.052 1.00 . A A . 52 ALA H 1 1
8 12429 1 1 14 ALA HA H 6.070 6.497 3.438 1.00 . A A . 52 ALA HA 1 1
8 12430 1 1 14 ALA HB1 H 7.410 4.513 3.181 1.00 . A A . 52 ALA HB1 1 1
8 12431 1 1 14 ALA HB2 H 5.746 4.046 3.542 1.00 . A A . 52 ALA HB2 1 1
8 12432 1 1 14 ALA HB3 H 6.980 3.970 4.803 1.00 . A A . 52 ALA HB3 1 1
8 12433 1 1 14 ALA N N 7.504 6.568 4.917 1.00 . A A . 52 ALA N 1 1
8 12434 1 1 14 ALA O O 4.028 6.317 4.913 1.00 . A A . 52 ALA O 1 1
8 12435 1 1 15 THR C C 3.826 7.133 7.759 1.00 . A A . 53 THR C 1 1
8 12436 1 1 15 THR CA C 4.398 5.726 7.591 1.00 . A A . 53 THR CA 1 1
8 12437 1 1 15 THR CB C 4.954 5.230 8.938 1.00 . A A . 53 THR CB 1 1
8 12438 1 1 15 THR CG2 C 3.855 5.144 9.986 1.00 . A A . 53 THR CG2 1 1
8 12439 1 1 15 THR H H 6.343 5.458 6.810 1.00 . A A . 53 THR H 1 1
8 12440 1 1 15 THR HA H 3.604 5.062 7.284 1.00 . A A . 53 THR HA 1 1
8 12441 1 1 15 THR HB H 5.706 5.928 9.277 1.00 . A A . 53 THR HB 1 1
8 12442 1 1 15 THR HG1 H 6.394 4.034 8.306 1.00 . A A . 53 THR HG1 1 1
8 12443 1 1 15 THR HG21 H 3.089 4.462 9.650 1.00 . A A . 53 THR HG21 1 1
8 12444 1 1 15 THR HG22 H 3.425 6.124 10.137 1.00 . A A . 53 THR HG22 1 1
8 12445 1 1 15 THR HG23 H 4.271 4.786 10.916 1.00 . A A . 53 THR HG23 1 1
8 12446 1 1 15 THR N N 5.426 5.703 6.563 1.00 . A A . 53 THR N 1 1
8 12447 1 1 15 THR O O 2.609 7.317 7.812 1.00 . A A . 53 THR O 1 1
8 12448 1 1 15 THR OG1 O 5.551 3.939 8.765 1.00 . A A . 53 THR OG1 1 1
8 12449 1 1 16 GLU C C 3.504 9.974 6.730 1.00 . A A . 54 GLU C 1 1
8 12450 1 1 16 GLU CA C 4.287 9.516 7.952 1.00 . A A . 54 GLU CA 1 1
8 12451 1 1 16 GLU CB C 5.491 10.430 8.163 1.00 . A A . 54 GLU CB 1 1
8 12452 1 1 16 GLU CD C 5.128 10.676 10.649 1.00 . A A . 54 GLU CD 1 1
8 12453 1 1 16 GLU CG C 6.106 10.319 9.546 1.00 . A A . 54 GLU CG 1 1
8 12454 1 1 16 GLU H H 5.667 7.917 7.778 1.00 . A A . 54 GLU H 1 1
8 12455 1 1 16 GLU HA H 3.646 9.582 8.819 1.00 . A A . 54 GLU HA 1 1
8 12456 1 1 16 GLU HB2 H 6.246 10.181 7.432 1.00 . A A . 54 GLU HB2 1 1
8 12457 1 1 16 GLU HB3 H 5.180 11.453 8.010 1.00 . A A . 54 GLU HB3 1 1
8 12458 1 1 16 GLU HG2 H 6.445 9.305 9.701 1.00 . A A . 54 GLU HG2 1 1
8 12459 1 1 16 GLU HG3 H 6.946 10.990 9.603 1.00 . A A . 54 GLU HG3 1 1
8 12460 1 1 16 GLU N N 4.708 8.126 7.819 1.00 . A A . 54 GLU N 1 1
8 12461 1 1 16 GLU O O 2.618 10.823 6.835 1.00 . A A . 54 GLU O 1 1
8 12462 1 1 16 GLU OE1 O 4.449 11.717 10.542 1.00 . A A . 54 GLU OE1 1 1
8 12463 1 1 16 GLU OE2 O 5.048 9.925 11.642 1.00 . A A . 54 GLU OE2 1 1
8 12464 1 1 17 LYS C C 1.727 9.195 4.329 1.00 . A A . 55 LYS C 1 1
8 12465 1 1 17 LYS CA C 3.144 9.768 4.340 1.00 . A A . 55 LYS CA 1 1
8 12466 1 1 17 LYS CB C 3.936 9.286 3.120 1.00 . A A . 55 LYS CB 1 1
8 12467 1 1 17 LYS CD C 3.207 11.304 1.769 1.00 . A A . 55 LYS CD 1 1
8 12468 1 1 17 LYS CE C 2.812 11.823 0.394 1.00 . A A . 55 LYS CE 1 1
8 12469 1 1 17 LYS CG C 3.379 9.786 1.780 1.00 . A A . 55 LYS CG 1 1
8 12470 1 1 17 LYS H H 4.545 8.734 5.554 1.00 . A A . 55 LYS H 1 1
8 12471 1 1 17 LYS HA H 3.076 10.844 4.311 1.00 . A A . 55 LYS HA 1 1
8 12472 1 1 17 LYS HB2 H 4.960 9.623 3.214 1.00 . A A . 55 LYS HB2 1 1
8 12473 1 1 17 LYS HB3 H 3.928 8.205 3.112 1.00 . A A . 55 LYS HB3 1 1
8 12474 1 1 17 LYS HD2 H 2.436 11.576 2.476 1.00 . A A . 55 LYS HD2 1 1
8 12475 1 1 17 LYS HD3 H 4.141 11.764 2.060 1.00 . A A . 55 LYS HD3 1 1
8 12476 1 1 17 LYS HE2 H 1.988 11.229 0.019 1.00 . A A . 55 LYS HE2 1 1
8 12477 1 1 17 LYS HE3 H 2.501 12.855 0.482 1.00 . A A . 55 LYS HE3 1 1
8 12478 1 1 17 LYS HG2 H 4.057 9.508 0.987 1.00 . A A . 55 LYS HG2 1 1
8 12479 1 1 17 LYS HG3 H 2.415 9.327 1.606 1.00 . A A . 55 LYS HG3 1 1
8 12480 1 1 17 LYS HZ1 H 4.142 10.741 -0.801 1.00 . A A . 55 LYS HZ1 1 1
8 12481 1 1 17 LYS HZ2 H 4.793 12.167 -0.164 1.00 . A A . 55 LYS HZ2 1 1
8 12482 1 1 17 LYS HZ3 H 3.698 12.239 -1.453 1.00 . A A . 55 LYS HZ3 1 1
8 12483 1 1 17 LYS N N 3.826 9.407 5.574 1.00 . A A . 55 LYS N 1 1
8 12484 1 1 17 LYS NZ N 3.940 11.738 -0.571 1.00 . A A . 55 LYS NZ 1 1
8 12485 1 1 17 LYS O O 0.814 9.785 3.747 1.00 . A A . 55 LYS O 1 1
8 12486 1 1 18 CYS C C -0.536 8.229 6.256 1.00 . A A . 56 CYS C 1 1
8 12487 1 1 18 CYS CA C 0.202 7.493 5.136 1.00 . A A . 56 CYS CA 1 1
8 12488 1 1 18 CYS CB C 0.261 5.996 5.459 1.00 . A A . 56 CYS CB 1 1
8 12489 1 1 18 CYS H H 2.318 7.555 5.318 1.00 . A A . 56 CYS H 1 1
8 12490 1 1 18 CYS HA H -0.335 7.636 4.209 1.00 . A A . 56 CYS HA 1 1
8 12491 1 1 18 CYS HB2 H 0.807 5.858 6.380 1.00 . A A . 56 CYS HB2 1 1
8 12492 1 1 18 CYS HB3 H -0.743 5.630 5.593 1.00 . A A . 56 CYS HB3 1 1
8 12493 1 1 18 CYS N N 1.542 8.047 4.969 1.00 . A A . 56 CYS N 1 1
8 12494 1 1 18 CYS O O -1.767 8.256 6.297 1.00 . A A . 56 CYS O 1 1
8 12495 1 1 18 CYS SG S 1.067 4.958 4.192 1.00 . A A . 56 CYS SG 1 1
8 12496 1 1 19 GLY C C -0.357 8.726 9.534 1.00 . A A . 57 GLY C 1 1
8 12497 1 1 19 GLY CA C -0.345 9.564 8.271 1.00 . A A . 57 GLY CA 1 1
8 12498 1 1 19 GLY H H 1.206 8.821 7.044 1.00 . A A . 57 GLY H 1 1
8 12499 1 1 19 GLY HA2 H 0.233 10.461 8.451 1.00 . A A . 57 GLY HA2 1 1
8 12500 1 1 19 GLY HA3 H -1.355 9.844 8.025 1.00 . A A . 57 GLY HA3 1 1
8 12501 1 1 19 GLY N N 0.231 8.853 7.147 1.00 . A A . 57 GLY N 1 1
8 12502 1 1 19 GLY O O -0.040 7.537 9.498 1.00 . A A . 57 GLY O 1 1
8 12503 1 1 20 ASP C C -2.002 7.756 12.040 1.00 . A A . 58 ASP C 1 1
8 12504 1 1 20 ASP CA C -0.754 8.627 11.931 1.00 . A A . 58 ASP CA 1 1
8 12505 1 1 20 ASP CB C -0.695 9.604 13.113 1.00 . A A . 58 ASP CB 1 1
8 12506 1 1 20 ASP CG C -2.005 10.324 13.354 1.00 . A A . 58 ASP CG 1 1
8 12507 1 1 20 ASP H H -0.985 10.283 10.625 1.00 . A A . 58 ASP H 1 1
8 12508 1 1 20 ASP HA H 0.114 7.987 11.964 1.00 . A A . 58 ASP HA 1 1
8 12509 1 1 20 ASP HB2 H -0.440 9.059 14.008 1.00 . A A . 58 ASP HB2 1 1
8 12510 1 1 20 ASP HB3 H 0.071 10.341 12.919 1.00 . A A . 58 ASP HB3 1 1
8 12511 1 1 20 ASP N N -0.730 9.335 10.654 1.00 . A A . 58 ASP N 1 1
8 12512 1 1 20 ASP O O -2.042 6.805 12.819 1.00 . A A . 58 ASP O 1 1
8 12513 1 1 20 ASP OD1 O -2.233 11.386 12.735 1.00 . A A . 58 ASP OD1 1 1
8 12514 1 1 20 ASP OD2 O -2.810 9.839 14.177 1.00 . A A . 58 ASP OD2 1 1
8 12515 1 1 21 GLN C C -4.215 6.215 10.192 1.00 . A A . 59 GLN C 1 1
8 12516 1 1 21 GLN CA C -4.260 7.312 11.246 1.00 . A A . 59 GLN CA 1 1
8 12517 1 1 21 GLN CB C -5.461 8.228 10.987 1.00 . A A . 59 GLN CB 1 1
8 12518 1 1 21 GLN CD C -6.100 8.445 13.415 1.00 . A A . 59 GLN CD 1 1
8 12519 1 1 21 GLN CG C -5.772 9.180 12.130 1.00 . A A . 59 GLN CG 1 1
8 12520 1 1 21 GLN H H -2.938 8.856 10.659 1.00 . A A . 59 GLN H 1 1
8 12521 1 1 21 GLN HA H -4.368 6.853 12.220 1.00 . A A . 59 GLN HA 1 1
8 12522 1 1 21 GLN HB2 H -5.266 8.818 10.103 1.00 . A A . 59 GLN HB2 1 1
8 12523 1 1 21 GLN HB3 H -6.334 7.614 10.813 1.00 . A A . 59 GLN HB3 1 1
8 12524 1 1 21 GLN HE21 H -4.200 8.552 14.004 1.00 . A A . 59 GLN HE21 1 1
8 12525 1 1 21 GLN HE22 H -5.289 7.748 15.087 1.00 . A A . 59 GLN HE22 1 1
8 12526 1 1 21 GLN HG2 H -4.915 9.816 12.300 1.00 . A A . 59 GLN HG2 1 1
8 12527 1 1 21 GLN HG3 H -6.620 9.789 11.853 1.00 . A A . 59 GLN HG3 1 1
8 12528 1 1 21 GLN N N -3.020 8.079 11.252 1.00 . A A . 59 GLN N 1 1
8 12529 1 1 21 GLN NE2 N -5.098 8.225 14.253 1.00 . A A . 59 GLN NE2 1 1
8 12530 1 1 21 GLN O O -5.249 5.695 9.781 1.00 . A A . 59 GLN O 1 1
8 12531 1 1 21 GLN OE1 O -7.254 8.091 13.659 1.00 . A A . 59 GLN OE1 1 1
8 12532 1 1 22 ALA C C -1.642 3.965 9.090 1.00 . A A . 60 ALA C 1 1
8 12533 1 1 22 ALA CA C -2.843 4.831 8.764 1.00 . A A . 60 ALA CA 1 1
8 12534 1 1 22 ALA CB C -2.692 5.447 7.389 1.00 . A A . 60 ALA CB 1 1
8 12535 1 1 22 ALA H H -2.222 6.303 10.137 1.00 . A A . 60 ALA H 1 1
8 12536 1 1 22 ALA HA H -3.727 4.215 8.761 1.00 . A A . 60 ALA HA 1 1
8 12537 1 1 22 ALA HB1 H -2.603 4.662 6.652 1.00 . A A . 60 ALA HB1 1 1
8 12538 1 1 22 ALA HB2 H -1.810 6.067 7.369 1.00 . A A . 60 ALA HB2 1 1
8 12539 1 1 22 ALA HB3 H -3.561 6.050 7.171 1.00 . A A . 60 ALA HB3 1 1
8 12540 1 1 22 ALA N N -3.015 5.863 9.764 1.00 . A A . 60 ALA N 1 1
8 12541 1 1 22 ALA O O -0.633 4.448 9.599 1.00 . A A . 60 ALA O 1 1
8 12542 1 1 23 GLN C C -0.221 1.134 7.735 1.00 . A A . 61 GLN C 1 1
8 12543 1 1 23 GLN CA C -0.679 1.750 9.052 1.00 . A A . 61 GLN CA 1 1
8 12544 1 1 23 GLN CB C -1.140 0.656 10.020 1.00 . A A . 61 GLN CB 1 1
8 12545 1 1 23 GLN CD C 1.044 0.567 11.299 1.00 . A A . 61 GLN CD 1 1
8 12546 1 1 23 GLN CG C -0.010 -0.227 10.538 1.00 . A A . 61 GLN CG 1 1
8 12547 1 1 23 GLN H H -2.605 2.355 8.419 1.00 . A A . 61 GLN H 1 1
8 12548 1 1 23 GLN HA H 0.140 2.297 9.495 1.00 . A A . 61 GLN HA 1 1
8 12549 1 1 23 GLN HB2 H -1.624 1.123 10.868 1.00 . A A . 61 GLN HB2 1 1
8 12550 1 1 23 GLN HB3 H -1.855 0.023 9.511 1.00 . A A . 61 GLN HB3 1 1
8 12551 1 1 23 GLN HE21 H 2.473 -0.727 10.782 1.00 . A A . 61 GLN HE21 1 1
8 12552 1 1 23 GLN HE22 H 2.975 0.602 11.770 1.00 . A A . 61 GLN HE22 1 1
8 12553 1 1 23 GLN HG2 H -0.425 -0.973 11.200 1.00 . A A . 61 GLN HG2 1 1
8 12554 1 1 23 GLN HG3 H 0.458 -0.717 9.697 1.00 . A A . 61 GLN HG3 1 1
8 12555 1 1 23 GLN N N -1.762 2.684 8.806 1.00 . A A . 61 GLN N 1 1
8 12556 1 1 23 GLN NE2 N 2.286 0.102 11.280 1.00 . A A . 61 GLN NE2 1 1
8 12557 1 1 23 GLN O O -1.052 0.729 6.914 1.00 . A A . 61 GLN O 1 1
8 12558 1 1 23 GLN OE1 O 0.742 1.592 11.908 1.00 . A A . 61 GLN OE1 1 1
8 12559 1 1 24 LEU C C 1.322 -1.009 6.263 1.00 . A A . 62 LEU C 1 1
8 12560 1 1 24 LEU CA C 1.651 0.472 6.324 1.00 . A A . 62 LEU CA 1 1
8 12561 1 1 24 LEU CB C 3.170 0.652 6.270 1.00 . A A . 62 LEU CB 1 1
8 12562 1 1 24 LEU CD1 C 5.163 2.151 6.085 1.00 . A A . 62 LEU CD1 1 1
8 12563 1 1 24 LEU CD2 C 3.288 2.386 4.461 1.00 . A A . 62 LEU CD2 1 1
8 12564 1 1 24 LEU CG C 3.659 2.051 5.900 1.00 . A A . 62 LEU CG 1 1
8 12565 1 1 24 LEU H H 1.703 1.433 8.209 1.00 . A A . 62 LEU H 1 1
8 12566 1 1 24 LEU HA H 1.204 0.965 5.477 1.00 . A A . 62 LEU HA 1 1
8 12567 1 1 24 LEU HB2 H 3.575 0.400 7.244 1.00 . A A . 62 LEU HB2 1 1
8 12568 1 1 24 LEU HB3 H 3.564 -0.047 5.542 1.00 . A A . 62 LEU HB3 1 1
8 12569 1 1 24 LEU HD11 H 5.653 1.413 5.467 1.00 . A A . 62 LEU HD11 1 1
8 12570 1 1 24 LEU HD12 H 5.414 1.975 7.121 1.00 . A A . 62 LEU HD12 1 1
8 12571 1 1 24 LEU HD13 H 5.496 3.137 5.797 1.00 . A A . 62 LEU HD13 1 1
8 12572 1 1 24 LEU HD21 H 2.213 2.406 4.357 1.00 . A A . 62 LEU HD21 1 1
8 12573 1 1 24 LEU HD22 H 3.700 1.639 3.800 1.00 . A A . 62 LEU HD22 1 1
8 12574 1 1 24 LEU HD23 H 3.691 3.355 4.202 1.00 . A A . 62 LEU HD23 1 1
8 12575 1 1 24 LEU HG H 3.189 2.777 6.548 1.00 . A A . 62 LEU HG 1 1
8 12576 1 1 24 LEU N N 1.093 1.065 7.535 1.00 . A A . 62 LEU N 1 1
8 12577 1 1 24 LEU O O 1.601 -1.756 7.202 1.00 . A A . 62 LEU O 1 1
8 12578 1 1 25 SER C C 0.838 -3.324 3.639 1.00 . A A . 63 SER C 1 1
8 12579 1 1 25 SER CA C 0.341 -2.809 4.987 1.00 . A A . 63 SER CA 1 1
8 12580 1 1 25 SER CB C -1.183 -2.947 5.105 1.00 . A A . 63 SER CB 1 1
8 12581 1 1 25 SER H H 0.528 -0.775 4.444 1.00 . A A . 63 SER H 1 1
8 12582 1 1 25 SER HA H 0.810 -3.381 5.773 1.00 . A A . 63 SER HA 1 1
8 12583 1 1 25 SER HB2 H -1.656 -2.450 4.270 1.00 . A A . 63 SER HB2 1 1
8 12584 1 1 25 SER HB3 H -1.455 -3.992 5.104 1.00 . A A . 63 SER HB3 1 1
8 12585 1 1 25 SER HG H -1.378 -1.425 6.325 1.00 . A A . 63 SER HG 1 1
8 12586 1 1 25 SER N N 0.720 -1.423 5.163 1.00 . A A . 63 SER N 1 1
8 12587 1 1 25 SER O O 0.585 -2.713 2.600 1.00 . A A . 63 SER O 1 1
8 12588 1 1 25 SER OG O -1.646 -2.353 6.311 1.00 . A A . 63 SER OG 1 1
8 12589 1 1 26 CYS C C 1.271 -6.260 2.096 1.00 . A A . 64 CYS C 1 1
8 12590 1 1 26 CYS CA C 2.090 -5.029 2.451 1.00 . A A . 64 CYS CA 1 1
8 12591 1 1 26 CYS CB C 3.566 -5.395 2.636 1.00 . A A . 64 CYS CB 1 1
8 12592 1 1 26 CYS H H 1.763 -4.860 4.530 1.00 . A A . 64 CYS H 1 1
8 12593 1 1 26 CYS HA H 2.000 -4.303 1.653 1.00 . A A . 64 CYS HA 1 1
8 12594 1 1 26 CYS HB2 H 3.674 -6.001 3.528 1.00 . A A . 64 CYS HB2 1 1
8 12595 1 1 26 CYS HB3 H 3.910 -5.955 1.778 1.00 . A A . 64 CYS HB3 1 1
8 12596 1 1 26 CYS N N 1.573 -4.428 3.667 1.00 . A A . 64 CYS N 1 1
8 12597 1 1 26 CYS O O 1.258 -7.244 2.839 1.00 . A A . 64 CYS O 1 1
8 12598 1 1 26 CYS SG S 4.654 -3.952 2.826 1.00 . A A . 64 CYS SG 1 1
8 12599 1 1 27 CYS C C 0.038 -7.927 -0.705 1.00 . A A . 65 CYS C 1 1
8 12600 1 1 27 CYS CA C -0.363 -7.249 0.606 1.00 . A A . 65 CYS CA 1 1
8 12601 1 1 27 CYS CB C -1.767 -6.647 0.485 1.00 . A A . 65 CYS CB 1 1
8 12602 1 1 27 CYS H H 0.699 -5.429 0.367 1.00 . A A . 65 CYS H 1 1
8 12603 1 1 27 CYS HA H -0.358 -7.983 1.391 1.00 . A A . 65 CYS HA 1 1
8 12604 1 1 27 CYS HB2 H -1.886 -6.227 -0.504 1.00 . A A . 65 CYS HB2 1 1
8 12605 1 1 27 CYS HB3 H -2.498 -7.433 0.628 1.00 . A A . 65 CYS HB3 1 1
8 12606 1 1 27 CYS N N 0.584 -6.203 0.966 1.00 . A A . 65 CYS N 1 1
8 12607 1 1 27 CYS O O 0.466 -7.265 -1.655 1.00 . A A . 65 CYS O 1 1
8 12608 1 1 27 CYS SG S -2.135 -5.318 1.691 1.00 . A A . 65 CYS SG 1 1
8 12609 1 1 28 ASN C C -0.806 -9.980 -2.996 1.00 . A A . 66 ASN C 1 1
8 12610 1 1 28 ASN CA C 0.289 -10.027 -1.930 1.00 . A A . 66 ASN CA 1 1
8 12611 1 1 28 ASN CB C 0.594 -11.478 -1.543 1.00 . A A . 66 ASN CB 1 1
8 12612 1 1 28 ASN CG C 1.277 -12.243 -2.665 1.00 . A A . 66 ASN CG 1 1
8 12613 1 1 28 ASN H H -0.452 -9.735 0.036 1.00 . A A . 66 ASN H 1 1
8 12614 1 1 28 ASN HA H 1.185 -9.581 -2.338 1.00 . A A . 66 ASN HA 1 1
8 12615 1 1 28 ASN HB2 H 1.243 -11.489 -0.679 1.00 . A A . 66 ASN HB2 1 1
8 12616 1 1 28 ASN HB3 H -0.329 -11.982 -1.296 1.00 . A A . 66 ASN HB3 1 1
8 12617 1 1 28 ASN HD21 H -0.453 -12.992 -3.289 1.00 . A A . 66 ASN HD21 1 1
8 12618 1 1 28 ASN HD22 H 0.941 -13.478 -4.182 1.00 . A A . 66 ASN HD22 1 1
8 12619 1 1 28 ASN N N -0.095 -9.256 -0.751 1.00 . A A . 66 ASN N 1 1
8 12620 1 1 28 ASN ND2 N 0.510 -12.975 -3.456 1.00 . A A . 66 ASN ND2 1 1
8 12621 1 1 28 ASN O O -0.552 -10.251 -4.170 1.00 . A A . 66 ASN O 1 1
8 12622 1 1 28 ASN OD1 O 2.495 -12.183 -2.809 1.00 . A A . 66 ASN OD1 1 1
8 12623 1 1 29 LYS C C -3.713 -8.075 -3.413 1.00 . A A . 67 LYS C 1 1
8 12624 1 1 29 LYS CA C -3.127 -9.473 -3.520 1.00 . A A . 67 LYS CA 1 1
8 12625 1 1 29 LYS CB C -4.224 -10.503 -3.244 1.00 . A A . 67 LYS CB 1 1
8 12626 1 1 29 LYS CD C -5.006 -12.886 -3.369 1.00 . A A . 67 LYS CD 1 1
8 12627 1 1 29 LYS CE C -4.884 -14.199 -4.136 1.00 . A A . 67 LYS CE 1 1
8 12628 1 1 29 LYS CG C -3.899 -11.908 -3.731 1.00 . A A . 67 LYS CG 1 1
8 12629 1 1 29 LYS H H -2.179 -9.462 -1.634 1.00 . A A . 67 LYS H 1 1
8 12630 1 1 29 LYS HA H -2.747 -9.619 -4.520 1.00 . A A . 67 LYS HA 1 1
8 12631 1 1 29 LYS HB2 H -4.400 -10.544 -2.179 1.00 . A A . 67 LYS HB2 1 1
8 12632 1 1 29 LYS HB3 H -5.132 -10.179 -3.736 1.00 . A A . 67 LYS HB3 1 1
8 12633 1 1 29 LYS HD2 H -4.954 -13.096 -2.311 1.00 . A A . 67 LYS HD2 1 1
8 12634 1 1 29 LYS HD3 H -5.959 -12.434 -3.599 1.00 . A A . 67 LYS HD3 1 1
8 12635 1 1 29 LYS HE2 H -5.666 -14.866 -3.805 1.00 . A A . 67 LYS HE2 1 1
8 12636 1 1 29 LYS HE3 H -5.010 -13.999 -5.190 1.00 . A A . 67 LYS HE3 1 1
8 12637 1 1 29 LYS HG2 H -3.783 -11.891 -4.804 1.00 . A A . 67 LYS HG2 1 1
8 12638 1 1 29 LYS HG3 H -2.976 -12.237 -3.273 1.00 . A A . 67 LYS HG3 1 1
8 12639 1 1 29 LYS HZ1 H -3.402 -15.022 -2.912 1.00 . A A . 67 LYS HZ1 1 1
8 12640 1 1 29 LYS HZ2 H -2.802 -14.274 -4.306 1.00 . A A . 67 LYS HZ2 1 1
8 12641 1 1 29 LYS HZ3 H -3.554 -15.782 -4.413 1.00 . A A . 67 LYS HZ3 1 1
8 12642 1 1 29 LYS N N -2.020 -9.626 -2.588 1.00 . A A . 67 LYS N 1 1
8 12643 1 1 29 LYS NZ N -3.570 -14.863 -3.925 1.00 . A A . 67 LYS NZ 1 1
8 12644 1 1 29 LYS O O -3.874 -7.540 -2.315 1.00 . A A . 67 LYS O 1 1
8 12645 1 1 30 ALA C C -5.791 -6.085 -5.506 1.00 . A A . 68 ALA C 1 1
8 12646 1 1 30 ALA CA C -4.565 -6.143 -4.604 1.00 . A A . 68 ALA CA 1 1
8 12647 1 1 30 ALA CB C -3.503 -5.178 -5.103 1.00 . A A . 68 ALA CB 1 1
8 12648 1 1 30 ALA H H -3.902 -7.982 -5.393 1.00 . A A . 68 ALA H 1 1
8 12649 1 1 30 ALA HA H -4.843 -5.855 -3.601 1.00 . A A . 68 ALA HA 1 1
8 12650 1 1 30 ALA HB1 H -3.227 -5.439 -6.114 1.00 . A A . 68 ALA HB1 1 1
8 12651 1 1 30 ALA HB2 H -2.632 -5.242 -4.467 1.00 . A A . 68 ALA HB2 1 1
8 12652 1 1 30 ALA HB3 H -3.891 -4.171 -5.086 1.00 . A A . 68 ALA HB3 1 1
8 12653 1 1 30 ALA N N -4.027 -7.490 -4.555 1.00 . A A . 68 ALA N 1 1
8 12654 1 1 30 ALA O O -5.714 -6.421 -6.688 1.00 . A A . 68 ALA O 1 1
8 12655 1 1 31 THR C C -8.582 -4.054 -5.691 1.00 . A A . 69 THR C 1 1
8 12656 1 1 31 THR CA C -8.132 -5.512 -5.718 1.00 . A A . 69 THR CA 1 1
8 12657 1 1 31 THR CB C -9.252 -6.414 -5.164 1.00 . A A . 69 THR CB 1 1
8 12658 1 1 31 THR CG2 C -10.445 -6.432 -6.106 1.00 . A A . 69 THR CG2 1 1
8 12659 1 1 31 THR H H -6.931 -5.454 -3.986 1.00 . A A . 69 THR H 1 1
8 12660 1 1 31 THR HA H -7.928 -5.803 -6.739 1.00 . A A . 69 THR HA 1 1
8 12661 1 1 31 THR HB H -9.570 -6.026 -4.208 1.00 . A A . 69 THR HB 1 1
8 12662 1 1 31 THR HG1 H -8.187 -7.977 -5.736 1.00 . A A . 69 THR HG1 1 1
8 12663 1 1 31 THR HG21 H -10.802 -5.422 -6.254 1.00 . A A . 69 THR HG21 1 1
8 12664 1 1 31 THR HG22 H -11.232 -7.032 -5.678 1.00 . A A . 69 THR HG22 1 1
8 12665 1 1 31 THR HG23 H -10.147 -6.850 -7.056 1.00 . A A . 69 THR HG23 1 1
8 12666 1 1 31 THR N N -6.914 -5.665 -4.948 1.00 . A A . 69 THR N 1 1
8 12667 1 1 31 THR O O -8.920 -3.517 -4.636 1.00 . A A . 69 THR O 1 1
8 12668 1 1 31 THR OG1 O -8.758 -7.751 -4.992 1.00 . A A . 69 THR OG1 1 1
8 12669 1 1 32 TYR C C -10.380 -1.817 -7.268 1.00 . A A . 70 TYR C 1 1
8 12670 1 1 32 TYR CA C -8.902 -2.002 -6.937 1.00 . A A . 70 TYR CA 1 1
8 12671 1 1 32 TYR CB C -8.009 -1.321 -7.981 1.00 . A A . 70 TYR CB 1 1
8 12672 1 1 32 TYR CD1 C -5.866 -0.939 -6.681 1.00 . A A . 70 TYR CD1 1 1
8 12673 1 1 32 TYR CD2 C -5.780 -2.360 -8.597 1.00 . A A . 70 TYR CD2 1 1
8 12674 1 1 32 TYR CE1 C -4.514 -1.136 -6.470 1.00 . A A . 70 TYR CE1 1 1
8 12675 1 1 32 TYR CE2 C -4.429 -2.563 -8.386 1.00 . A A . 70 TYR CE2 1 1
8 12676 1 1 32 TYR CG C -6.525 -1.546 -7.747 1.00 . A A . 70 TYR CG 1 1
8 12677 1 1 32 TYR CZ C -3.799 -1.948 -7.323 1.00 . A A . 70 TYR CZ 1 1
8 12678 1 1 32 TYR H H -8.382 -3.915 -7.675 1.00 . A A . 70 TYR H 1 1
8 12679 1 1 32 TYR HA H -8.707 -1.566 -5.968 1.00 . A A . 70 TYR HA 1 1
8 12680 1 1 32 TYR HB2 H -8.258 -1.700 -8.959 1.00 . A A . 70 TYR HB2 1 1
8 12681 1 1 32 TYR HB3 H -8.188 -0.256 -7.960 1.00 . A A . 70 TYR HB3 1 1
8 12682 1 1 32 TYR HD1 H -6.422 -0.307 -6.005 1.00 . A A . 70 TYR HD1 1 1
8 12683 1 1 32 TYR HD2 H -6.269 -2.840 -9.429 1.00 . A A . 70 TYR HD2 1 1
8 12684 1 1 32 TYR HE1 H -4.025 -0.656 -5.634 1.00 . A A . 70 TYR HE1 1 1
8 12685 1 1 32 TYR HE2 H -3.870 -3.202 -9.054 1.00 . A A . 70 TYR HE2 1 1
8 12686 1 1 32 TYR HH H -2.293 -2.343 -6.189 1.00 . A A . 70 TYR HH 1 1
8 12687 1 1 32 TYR N N -8.583 -3.418 -6.852 1.00 . A A . 70 TYR N 1 1
8 12688 1 1 32 TYR O O -10.882 -2.370 -8.246 1.00 . A A . 70 TYR O 1 1
8 12689 1 1 32 TYR OH O -2.450 -2.140 -7.117 1.00 . A A . 70 TYR OH 1 1
8 12690 1 1 33 ALA C C -13.029 -0.323 -7.776 1.00 . A A . 71 ALA C 1 1
8 12691 1 1 33 ALA CA C -12.516 -0.931 -6.479 1.00 . A A . 71 ALA CA 1 1
8 12692 1 1 33 ALA CB C -13.007 -0.122 -5.292 1.00 . A A . 71 ALA CB 1 1
8 12693 1 1 33 ALA H H -10.572 -0.479 -5.793 1.00 . A A . 71 ALA H 1 1
8 12694 1 1 33 ALA HA H -12.910 -1.929 -6.383 1.00 . A A . 71 ALA HA 1 1
8 12695 1 1 33 ALA HB1 H -12.678 -0.591 -4.379 1.00 . A A . 71 ALA HB1 1 1
8 12696 1 1 33 ALA HB2 H -14.084 -0.078 -5.307 1.00 . A A . 71 ALA HB2 1 1
8 12697 1 1 33 ALA HB3 H -12.603 0.877 -5.350 1.00 . A A . 71 ALA HB3 1 1
8 12698 1 1 33 ALA N N -11.064 -1.027 -6.444 1.00 . A A . 71 ALA N 1 1
8 12699 1 1 33 ALA O O -14.118 -0.660 -8.237 1.00 . A A . 71 ALA O 1 1
8 12700 1 1 34 GLY C C -12.732 0.214 -10.760 1.00 . A A . 72 GLY C 1 1
8 12701 1 1 34 GLY CA C -12.648 1.195 -9.605 1.00 . A A . 72 GLY CA 1 1
8 12702 1 1 34 GLY H H -11.402 0.819 -7.937 1.00 . A A . 72 GLY H 1 1
8 12703 1 1 34 GLY HA2 H -13.616 1.654 -9.468 1.00 . A A . 72 GLY HA2 1 1
8 12704 1 1 34 GLY HA3 H -11.933 1.965 -9.854 1.00 . A A . 72 GLY HA3 1 1
8 12705 1 1 34 GLY N N -12.248 0.570 -8.362 1.00 . A A . 72 GLY N 1 1
8 12706 1 1 34 GLY O O -13.397 0.481 -11.761 1.00 . A A . 72 GLY O 1 1
8 12707 1 1 35 ASP C C -12.949 -3.089 -11.464 1.00 . A A . 73 ASP C 1 1
8 12708 1 1 35 ASP CA C -12.012 -1.907 -11.705 1.00 . A A . 73 ASP CA 1 1
8 12709 1 1 35 ASP CB C -10.580 -2.406 -11.911 1.00 . A A . 73 ASP CB 1 1
8 12710 1 1 35 ASP CG C -9.675 -1.342 -12.503 1.00 . A A . 73 ASP CG 1 1
8 12711 1 1 35 ASP H H -11.590 -1.110 -9.785 1.00 . A A . 73 ASP H 1 1
8 12712 1 1 35 ASP HA H -12.330 -1.407 -12.607 1.00 . A A . 73 ASP HA 1 1
8 12713 1 1 35 ASP HB2 H -10.169 -2.707 -10.958 1.00 . A A . 73 ASP HB2 1 1
8 12714 1 1 35 ASP HB3 H -10.592 -3.255 -12.576 1.00 . A A . 73 ASP HB3 1 1
8 12715 1 1 35 ASP N N -12.061 -0.924 -10.628 1.00 . A A . 73 ASP N 1 1
8 12716 1 1 35 ASP O O -13.257 -3.838 -12.392 1.00 . A A . 73 ASP O 1 1
8 12717 1 1 35 ASP OD1 O -9.894 -0.946 -13.672 1.00 . A A . 73 ASP OD1 1 1
8 12718 1 1 35 ASP OD2 O -8.731 -0.905 -11.814 1.00 . A A . 73 ASP OD2 1 1
8 12719 1 1 36 VAL C C -15.627 -3.903 -9.384 1.00 . A A . 74 VAL C 1 1
8 12720 1 1 36 VAL CA C -14.273 -4.385 -9.900 1.00 . A A . 74 VAL CA 1 1
8 12721 1 1 36 VAL CB C -13.621 -5.317 -8.861 1.00 . A A . 74 VAL CB 1 1
8 12722 1 1 36 VAL CG1 C -12.419 -6.025 -9.462 1.00 . A A . 74 VAL CG1 1 1
8 12723 1 1 36 VAL CG2 C -13.214 -4.541 -7.623 1.00 . A A . 74 VAL CG2 1 1
8 12724 1 1 36 VAL H H -13.155 -2.630 -9.529 1.00 . A A . 74 VAL H 1 1
8 12725 1 1 36 VAL HA H -14.433 -4.952 -10.804 1.00 . A A . 74 VAL HA 1 1
8 12726 1 1 36 VAL HB H -14.342 -6.065 -8.570 1.00 . A A . 74 VAL HB 1 1
8 12727 1 1 36 VAL HG11 H -11.681 -5.293 -9.756 1.00 . A A . 74 VAL HG11 1 1
8 12728 1 1 36 VAL HG12 H -12.731 -6.589 -10.328 1.00 . A A . 74 VAL HG12 1 1
8 12729 1 1 36 VAL HG13 H -11.991 -6.692 -8.730 1.00 . A A . 74 VAL HG13 1 1
8 12730 1 1 36 VAL HG21 H -12.491 -3.785 -7.894 1.00 . A A . 74 VAL HG21 1 1
8 12731 1 1 36 VAL HG22 H -12.776 -5.215 -6.904 1.00 . A A . 74 VAL HG22 1 1
8 12732 1 1 36 VAL HG23 H -14.084 -4.068 -7.192 1.00 . A A . 74 VAL HG23 1 1
8 12733 1 1 36 VAL N N -13.403 -3.265 -10.231 1.00 . A A . 74 VAL N 1 1
8 12734 1 1 36 VAL O O -15.706 -2.981 -8.573 1.00 . A A . 74 VAL O 1 1
8 12735 1 1 37 THR C C -18.553 -4.740 -8.242 1.00 . A A . 75 THR C 1 1
8 12736 1 1 37 THR CA C -18.045 -4.110 -9.539 1.00 . A A . 75 THR CA 1 1
8 12737 1 1 37 THR CB C -19.009 -4.466 -10.684 1.00 . A A . 75 THR CB 1 1
8 12738 1 1 37 THR CG2 C -18.751 -3.589 -11.896 1.00 . A A . 75 THR CG2 1 1
8 12739 1 1 37 THR H H -16.555 -5.278 -10.483 1.00 . A A . 75 THR H 1 1
8 12740 1 1 37 THR HA H -18.043 -3.038 -9.425 1.00 . A A . 75 THR HA 1 1
8 12741 1 1 37 THR HB H -20.023 -4.308 -10.346 1.00 . A A . 75 THR HB 1 1
8 12742 1 1 37 THR HG1 H -19.696 -6.290 -11.021 1.00 . A A . 75 THR HG1 1 1
8 12743 1 1 37 THR HG21 H -17.732 -3.726 -12.225 1.00 . A A . 75 THR HG21 1 1
8 12744 1 1 37 THR HG22 H -18.910 -2.554 -11.636 1.00 . A A . 75 THR HG22 1 1
8 12745 1 1 37 THR HG23 H -19.425 -3.867 -12.691 1.00 . A A . 75 THR HG23 1 1
8 12746 1 1 37 THR N N -16.687 -4.526 -9.868 1.00 . A A . 75 THR N 1 1
8 12747 1 1 37 THR O O -19.535 -4.278 -7.663 1.00 . A A . 75 THR O 1 1
8 12748 1 1 37 THR OG1 O -18.840 -5.843 -11.046 1.00 . A A . 75 THR OG1 1 1
8 12749 1 1 38 ASP C C -17.985 -5.667 -5.317 1.00 . A A . 76 ASP C 1 1
8 12750 1 1 38 ASP CA C -18.283 -6.493 -6.563 1.00 . A A . 76 ASP CA 1 1
8 12751 1 1 38 ASP CB C -17.582 -7.853 -6.450 1.00 . A A . 76 ASP CB 1 1
8 12752 1 1 38 ASP CG C -18.013 -8.830 -7.524 1.00 . A A . 76 ASP CG 1 1
8 12753 1 1 38 ASP H H -17.098 -6.104 -8.283 1.00 . A A . 76 ASP H 1 1
8 12754 1 1 38 ASP HA H -19.348 -6.654 -6.620 1.00 . A A . 76 ASP HA 1 1
8 12755 1 1 38 ASP HB2 H -16.515 -7.711 -6.527 1.00 . A A . 76 ASP HB2 1 1
8 12756 1 1 38 ASP HB3 H -17.810 -8.286 -5.486 1.00 . A A . 76 ASP HB3 1 1
8 12757 1 1 38 ASP N N -17.877 -5.788 -7.785 1.00 . A A . 76 ASP N 1 1
8 12758 1 1 38 ASP O O -18.363 -6.038 -4.205 1.00 . A A . 76 ASP O 1 1
8 12759 1 1 38 ASP OD1 O -19.020 -9.540 -7.318 1.00 . A A . 76 ASP OD1 1 1
8 12760 1 1 38 ASP OD2 O -17.341 -8.902 -8.576 1.00 . A A . 76 ASP OD2 1 1
8 12761 1 1 39 ILE C C -17.550 -2.317 -4.538 1.00 . A A . 77 ILE C 1 1
8 12762 1 1 39 ILE CA C -16.916 -3.694 -4.403 1.00 . A A . 77 ILE CA 1 1
8 12763 1 1 39 ILE CB C -15.383 -3.545 -4.358 1.00 . A A . 77 ILE CB 1 1
8 12764 1 1 39 ILE CD1 C -13.205 -4.848 -4.257 1.00 . A A . 77 ILE CD1 1 1
8 12765 1 1 39 ILE CG1 C -14.711 -4.919 -4.308 1.00 . A A . 77 ILE CG1 1 1
8 12766 1 1 39 ILE CG2 C -14.958 -2.697 -3.171 1.00 . A A . 77 ILE CG2 1 1
8 12767 1 1 39 ILE H H -17.096 -4.268 -6.419 1.00 . A A . 77 ILE H 1 1
8 12768 1 1 39 ILE HA H -17.248 -4.149 -3.481 1.00 . A A . 77 ILE HA 1 1
8 12769 1 1 39 ILE HB H -15.075 -3.036 -5.253 1.00 . A A . 77 ILE HB 1 1
8 12770 1 1 39 ILE HD11 H -12.796 -5.848 -4.273 1.00 . A A . 77 ILE HD11 1 1
8 12771 1 1 39 ILE HD12 H -12.901 -4.348 -3.351 1.00 . A A . 77 ILE HD12 1 1
8 12772 1 1 39 ILE HD13 H -12.843 -4.296 -5.112 1.00 . A A . 77 ILE HD13 1 1
8 12773 1 1 39 ILE HG12 H -15.045 -5.449 -3.431 1.00 . A A . 77 ILE HG12 1 1
8 12774 1 1 39 ILE HG13 H -14.986 -5.480 -5.189 1.00 . A A . 77 ILE HG13 1 1
8 12775 1 1 39 ILE HG21 H -13.883 -2.605 -3.161 1.00 . A A . 77 ILE HG21 1 1
8 12776 1 1 39 ILE HG22 H -15.289 -3.165 -2.256 1.00 . A A . 77 ILE HG22 1 1
8 12777 1 1 39 ILE HG23 H -15.402 -1.714 -3.255 1.00 . A A . 77 ILE HG23 1 1
8 12778 1 1 39 ILE N N -17.316 -4.544 -5.506 1.00 . A A . 77 ILE N 1 1
8 12779 1 1 39 ILE O O -17.636 -1.772 -5.638 1.00 . A A . 77 ILE O 1 1
8 12780 1 1 40 ASP C C -17.510 0.601 -3.190 1.00 . A A . 78 ASP C 1 1
8 12781 1 1 40 ASP CA C -18.592 -0.443 -3.418 1.00 . A A . 78 ASP CA 1 1
8 12782 1 1 40 ASP CB C -19.664 -0.322 -2.338 1.00 . A A . 78 ASP CB 1 1
8 12783 1 1 40 ASP CG C -20.506 0.926 -2.512 1.00 . A A . 78 ASP CG 1 1
8 12784 1 1 40 ASP H H -17.937 -2.261 -2.581 1.00 . A A . 78 ASP H 1 1
8 12785 1 1 40 ASP HA H -19.042 -0.275 -4.384 1.00 . A A . 78 ASP HA 1 1
8 12786 1 1 40 ASP HB2 H -20.313 -1.183 -2.387 1.00 . A A . 78 ASP HB2 1 1
8 12787 1 1 40 ASP HB3 H -19.188 -0.288 -1.371 1.00 . A A . 78 ASP HB3 1 1
8 12788 1 1 40 ASP N N -18.007 -1.768 -3.422 1.00 . A A . 78 ASP N 1 1
8 12789 1 1 40 ASP O O -17.040 0.792 -2.064 1.00 . A A . 78 ASP O 1 1
8 12790 1 1 40 ASP OD1 O -21.669 0.797 -2.947 1.00 . A A . 78 ASP OD1 1 1
8 12791 1 1 40 ASP OD2 O -20.009 2.042 -2.245 1.00 . A A . 78 ASP OD2 1 1
8 12792 1 1 41 GLU C C -16.477 3.445 -3.332 1.00 . A A . 79 GLU C 1 1
8 12793 1 1 41 GLU CA C -16.054 2.264 -4.199 1.00 . A A . 79 GLU CA 1 1
8 12794 1 1 41 GLU CB C -15.703 2.757 -5.610 1.00 . A A . 79 GLU CB 1 1
8 12795 1 1 41 GLU CD C -14.421 4.417 -7.010 1.00 . A A . 79 GLU CD 1 1
8 12796 1 1 41 GLU CG C -14.598 3.803 -5.641 1.00 . A A . 79 GLU CG 1 1
8 12797 1 1 41 GLU H H -17.527 1.061 -5.128 1.00 . A A . 79 GLU H 1 1
8 12798 1 1 41 GLU HA H -15.184 1.801 -3.755 1.00 . A A . 79 GLU HA 1 1
8 12799 1 1 41 GLU HB2 H -15.383 1.914 -6.206 1.00 . A A . 79 GLU HB2 1 1
8 12800 1 1 41 GLU HB3 H -16.586 3.187 -6.058 1.00 . A A . 79 GLU HB3 1 1
8 12801 1 1 41 GLU HG2 H -14.842 4.590 -4.943 1.00 . A A . 79 GLU HG2 1 1
8 12802 1 1 41 GLU HG3 H -13.670 3.336 -5.350 1.00 . A A . 79 GLU HG3 1 1
8 12803 1 1 41 GLU N N -17.107 1.260 -4.264 1.00 . A A . 79 GLU N 1 1
8 12804 1 1 41 GLU O O -15.664 4.001 -2.601 1.00 . A A . 79 GLU O 1 1
8 12805 1 1 41 GLU OE1 O -14.919 5.545 -7.228 1.00 . A A . 79 GLU OE1 1 1
8 12806 1 1 41 GLU OE2 O -13.792 3.782 -7.878 1.00 . A A . 79 GLU OE2 1 1
8 12807 1 1 42 GLY C C -18.045 4.889 -1.199 1.00 . A A . 80 GLY C 1 1
8 12808 1 1 42 GLY CA C -18.242 4.975 -2.696 1.00 . A A . 80 GLY CA 1 1
8 12809 1 1 42 GLY H H -18.381 3.234 -3.895 1.00 . A A . 80 GLY H 1 1
8 12810 1 1 42 GLY HA2 H -17.714 5.840 -3.068 1.00 . A A . 80 GLY HA2 1 1
8 12811 1 1 42 GLY HA3 H -19.295 5.095 -2.903 1.00 . A A . 80 GLY HA3 1 1
8 12812 1 1 42 GLY N N -17.756 3.796 -3.391 1.00 . A A . 80 GLY N 1 1
8 12813 1 1 42 GLY O O -17.578 5.843 -0.571 1.00 . A A . 80 GLY O 1 1
8 12814 1 1 43 ILE C C -16.759 3.562 1.193 1.00 . A A . 81 ILE C 1 1
8 12815 1 1 43 ILE CA C -18.229 3.525 0.799 1.00 . A A . 81 ILE CA 1 1
8 12816 1 1 43 ILE CB C -18.831 2.173 1.235 1.00 . A A . 81 ILE CB 1 1
8 12817 1 1 43 ILE CD1 C -20.990 0.814 1.296 1.00 . A A . 81 ILE CD1 1 1
8 12818 1 1 43 ILE CG1 C -20.339 2.139 0.955 1.00 . A A . 81 ILE CG1 1 1
8 12819 1 1 43 ILE CG2 C -18.556 1.917 2.711 1.00 . A A . 81 ILE CG2 1 1
8 12820 1 1 43 ILE H H -18.732 3.012 -1.193 1.00 . A A . 81 ILE H 1 1
8 12821 1 1 43 ILE HA H -18.752 4.314 1.317 1.00 . A A . 81 ILE HA 1 1
8 12822 1 1 43 ILE HB H -18.347 1.394 0.664 1.00 . A A . 81 ILE HB 1 1
8 12823 1 1 43 ILE HD11 H -20.527 0.027 0.720 1.00 . A A . 81 ILE HD11 1 1
8 12824 1 1 43 ILE HD12 H -22.044 0.861 1.061 1.00 . A A . 81 ILE HD12 1 1
8 12825 1 1 43 ILE HD13 H -20.864 0.612 2.349 1.00 . A A . 81 ILE HD13 1 1
8 12826 1 1 43 ILE HG12 H -20.824 2.904 1.541 1.00 . A A . 81 ILE HG12 1 1
8 12827 1 1 43 ILE HG13 H -20.511 2.333 -0.093 1.00 . A A . 81 ILE HG13 1 1
8 12828 1 1 43 ILE HG21 H -19.009 2.699 3.300 1.00 . A A . 81 ILE HG21 1 1
8 12829 1 1 43 ILE HG22 H -17.490 1.910 2.881 1.00 . A A . 81 ILE HG22 1 1
8 12830 1 1 43 ILE HG23 H -18.974 0.963 2.995 1.00 . A A . 81 ILE HG23 1 1
8 12831 1 1 43 ILE N N -18.379 3.740 -0.630 1.00 . A A . 81 ILE N 1 1
8 12832 1 1 43 ILE O O -16.368 4.266 2.129 1.00 . A A . 81 ILE O 1 1
8 12833 1 1 44 LEU C C -13.799 4.022 0.564 1.00 . A A . 82 LEU C 1 1
8 12834 1 1 44 LEU CA C -14.529 2.700 0.773 1.00 . A A . 82 LEU CA 1 1
8 12835 1 1 44 LEU CB C -13.867 1.600 -0.057 1.00 . A A . 82 LEU CB 1 1
8 12836 1 1 44 LEU CD1 C -13.551 -0.821 -0.577 1.00 . A A . 82 LEU CD1 1 1
8 12837 1 1 44 LEU CD2 C -14.546 -0.161 1.615 1.00 . A A . 82 LEU CD2 1 1
8 12838 1 1 44 LEU CG C -14.429 0.188 0.136 1.00 . A A . 82 LEU CG 1 1
8 12839 1 1 44 LEU H H -16.306 2.365 -0.339 1.00 . A A . 82 LEU H 1 1
8 12840 1 1 44 LEU HA H -14.459 2.434 1.815 1.00 . A A . 82 LEU HA 1 1
8 12841 1 1 44 LEU HB2 H -13.962 1.860 -1.102 1.00 . A A . 82 LEU HB2 1 1
8 12842 1 1 44 LEU HB3 H -12.820 1.582 0.194 1.00 . A A . 82 LEU HB3 1 1
8 12843 1 1 44 LEU HD11 H -13.950 -1.814 -0.430 1.00 . A A . 82 LEU HD11 1 1
8 12844 1 1 44 LEU HD12 H -12.549 -0.773 -0.175 1.00 . A A . 82 LEU HD12 1 1
8 12845 1 1 44 LEU HD13 H -13.527 -0.595 -1.633 1.00 . A A . 82 LEU HD13 1 1
8 12846 1 1 44 LEU HD21 H -14.890 -1.180 1.718 1.00 . A A . 82 LEU HD21 1 1
8 12847 1 1 44 LEU HD22 H -15.252 0.503 2.091 1.00 . A A . 82 LEU HD22 1 1
8 12848 1 1 44 LEU HD23 H -13.582 -0.057 2.087 1.00 . A A . 82 LEU HD23 1 1
8 12849 1 1 44 LEU HG H -15.416 0.136 -0.301 1.00 . A A . 82 LEU HG 1 1
8 12850 1 1 44 LEU N N -15.944 2.826 0.449 1.00 . A A . 82 LEU N 1 1
8 12851 1 1 44 LEU O O -13.018 4.450 1.416 1.00 . A A . 82 LEU O 1 1
8 12852 1 1 45 ALA C C -13.827 6.993 0.148 1.00 . A A . 83 ALA C 1 1
8 12853 1 1 45 ALA CA C -13.442 5.944 -0.875 1.00 . A A . 83 ALA CA 1 1
8 12854 1 1 45 ALA CB C -13.823 6.404 -2.271 1.00 . A A . 83 ALA CB 1 1
8 12855 1 1 45 ALA H H -14.699 4.278 -1.205 1.00 . A A . 83 ALA H 1 1
8 12856 1 1 45 ALA HA H -12.375 5.804 -0.847 1.00 . A A . 83 ALA HA 1 1
8 12857 1 1 45 ALA HB1 H -13.323 7.334 -2.493 1.00 . A A . 83 ALA HB1 1 1
8 12858 1 1 45 ALA HB2 H -14.893 6.548 -2.321 1.00 . A A . 83 ALA HB2 1 1
8 12859 1 1 45 ALA HB3 H -13.526 5.655 -2.989 1.00 . A A . 83 ALA HB3 1 1
8 12860 1 1 45 ALA N N -14.066 4.669 -0.562 1.00 . A A . 83 ALA N 1 1
8 12861 1 1 45 ALA O O -13.006 7.816 0.532 1.00 . A A . 83 ALA O 1 1
8 12862 1 1 46 GLY C C -14.720 7.778 2.887 1.00 . A A . 84 GLY C 1 1
8 12863 1 1 46 GLY CA C -15.529 7.875 1.610 1.00 . A A . 84 GLY CA 1 1
8 12864 1 1 46 GLY H H -15.687 6.259 0.247 1.00 . A A . 84 GLY H 1 1
8 12865 1 1 46 GLY HA2 H -15.449 8.878 1.220 1.00 . A A . 84 GLY HA2 1 1
8 12866 1 1 46 GLY HA3 H -16.565 7.668 1.837 1.00 . A A . 84 GLY HA3 1 1
8 12867 1 1 46 GLY N N -15.072 6.939 0.604 1.00 . A A . 84 GLY N 1 1
8 12868 1 1 46 GLY O O -14.310 8.793 3.450 1.00 . A A . 84 GLY O 1 1
8 12869 1 1 47 THR C C -12.221 6.629 4.343 1.00 . A A . 85 THR C 1 1
8 12870 1 1 47 THR CA C -13.707 6.336 4.549 1.00 . A A . 85 THR CA 1 1
8 12871 1 1 47 THR CB C -13.893 4.895 5.070 1.00 . A A . 85 THR CB 1 1
8 12872 1 1 47 THR CG2 C -15.287 4.706 5.645 1.00 . A A . 85 THR CG2 1 1
8 12873 1 1 47 THR H H -14.822 5.780 2.844 1.00 . A A . 85 THR H 1 1
8 12874 1 1 47 THR HA H -14.086 7.012 5.299 1.00 . A A . 85 THR HA 1 1
8 12875 1 1 47 THR HB H -13.170 4.716 5.851 1.00 . A A . 85 THR HB 1 1
8 12876 1 1 47 THR HG1 H -13.328 4.391 3.238 1.00 . A A . 85 THR HG1 1 1
8 12877 1 1 47 THR HG21 H -16.020 4.899 4.876 1.00 . A A . 85 THR HG21 1 1
8 12878 1 1 47 THR HG22 H -15.436 5.391 6.466 1.00 . A A . 85 THR HG22 1 1
8 12879 1 1 47 THR HG23 H -15.397 3.692 5.999 1.00 . A A . 85 THR HG23 1 1
8 12880 1 1 47 THR N N -14.472 6.555 3.337 1.00 . A A . 85 THR N 1 1
8 12881 1 1 47 THR O O -11.582 7.267 5.180 1.00 . A A . 85 THR O 1 1
8 12882 1 1 47 THR OG1 O -13.685 3.945 4.013 1.00 . A A . 85 THR OG1 1 1
8 12883 1 1 48 LEU C C -9.859 7.743 2.604 1.00 . A A . 86 LEU C 1 1
8 12884 1 1 48 LEU CA C -10.253 6.306 2.944 1.00 . A A . 86 LEU CA 1 1
8 12885 1 1 48 LEU CB C -9.837 5.362 1.812 1.00 . A A . 86 LEU CB 1 1
8 12886 1 1 48 LEU CD1 C -7.547 4.949 2.768 1.00 . A A . 86 LEU CD1 1 1
8 12887 1 1 48 LEU CD2 C -9.369 3.278 3.144 1.00 . A A . 86 LEU CD2 1 1
8 12888 1 1 48 LEU CG C -8.789 4.301 2.178 1.00 . A A . 86 LEU CG 1 1
8 12889 1 1 48 LEU H H -12.267 5.790 2.526 1.00 . A A . 86 LEU H 1 1
8 12890 1 1 48 LEU HA H -9.736 6.018 3.844 1.00 . A A . 86 LEU HA 1 1
8 12891 1 1 48 LEU HB2 H -10.720 4.849 1.457 1.00 . A A . 86 LEU HB2 1 1
8 12892 1 1 48 LEU HB3 H -9.443 5.961 1.005 1.00 . A A . 86 LEU HB3 1 1
8 12893 1 1 48 LEU HD11 H -7.814 5.490 3.662 1.00 . A A . 86 LEU HD11 1 1
8 12894 1 1 48 LEU HD12 H -7.118 5.629 2.048 1.00 . A A . 86 LEU HD12 1 1
8 12895 1 1 48 LEU HD13 H -6.824 4.184 3.013 1.00 . A A . 86 LEU HD13 1 1
8 12896 1 1 48 LEU HD21 H -10.216 2.790 2.687 1.00 . A A . 86 LEU HD21 1 1
8 12897 1 1 48 LEU HD22 H -9.685 3.774 4.051 1.00 . A A . 86 LEU HD22 1 1
8 12898 1 1 48 LEU HD23 H -8.615 2.542 3.383 1.00 . A A . 86 LEU HD23 1 1
8 12899 1 1 48 LEU HG H -8.491 3.781 1.278 1.00 . A A . 86 LEU HG 1 1
8 12900 1 1 48 LEU N N -11.684 6.192 3.209 1.00 . A A . 86 LEU N 1 1
8 12901 1 1 48 LEU O O -8.714 8.149 2.813 1.00 . A A . 86 LEU O 1 1
8 12902 1 1 49 LYS C C -10.068 10.717 2.854 1.00 . A A . 87 LYS C 1 1
8 12903 1 1 49 LYS CA C -10.583 9.891 1.678 1.00 . A A . 87 LYS CA 1 1
8 12904 1 1 49 LYS CB C -11.869 10.511 1.123 1.00 . A A . 87 LYS CB 1 1
8 12905 1 1 49 LYS CD C -12.954 12.399 -0.135 1.00 . A A . 87 LYS CD 1 1
8 12906 1 1 49 LYS CE C -12.724 13.658 -0.958 1.00 . A A . 87 LYS CE 1 1
8 12907 1 1 49 LYS CG C -11.648 11.824 0.385 1.00 . A A . 87 LYS CG 1 1
8 12908 1 1 49 LYS H H -11.706 8.117 1.949 1.00 . A A . 87 LYS H 1 1
8 12909 1 1 49 LYS HA H -9.832 9.887 0.902 1.00 . A A . 87 LYS HA 1 1
8 12910 1 1 49 LYS HB2 H -12.327 9.813 0.438 1.00 . A A . 87 LYS HB2 1 1
8 12911 1 1 49 LYS HB3 H -12.548 10.695 1.942 1.00 . A A . 87 LYS HB3 1 1
8 12912 1 1 49 LYS HD2 H -13.440 11.662 -0.755 1.00 . A A . 87 LYS HD2 1 1
8 12913 1 1 49 LYS HD3 H -13.588 12.640 0.705 1.00 . A A . 87 LYS HD3 1 1
8 12914 1 1 49 LYS HE2 H -13.682 14.086 -1.211 1.00 . A A . 87 LYS HE2 1 1
8 12915 1 1 49 LYS HE3 H -12.161 14.363 -0.364 1.00 . A A . 87 LYS HE3 1 1
8 12916 1 1 49 LYS HG2 H -11.198 12.533 1.063 1.00 . A A . 87 LYS HG2 1 1
8 12917 1 1 49 LYS HG3 H -10.984 11.648 -0.448 1.00 . A A . 87 LYS HG3 1 1
8 12918 1 1 49 LYS HZ1 H -11.866 14.245 -2.768 1.00 . A A . 87 LYS HZ1 1 1
8 12919 1 1 49 LYS HZ2 H -12.491 12.677 -2.789 1.00 . A A . 87 LYS HZ2 1 1
8 12920 1 1 49 LYS HZ3 H -11.031 12.997 -1.996 1.00 . A A . 87 LYS HZ3 1 1
8 12921 1 1 49 LYS N N -10.813 8.502 2.077 1.00 . A A . 87 LYS N 1 1
8 12922 1 1 49 LYS NZ N -11.976 13.375 -2.213 1.00 . A A . 87 LYS NZ 1 1
8 12923 1 1 49 LYS O O -9.327 11.682 2.670 1.00 . A A . 87 LYS O 1 1
8 12924 1 1 50 ASN C C -8.536 10.996 5.452 1.00 . A A . 88 ASN C 1 1
8 12925 1 1 50 ASN CA C -10.060 11.003 5.283 1.00 . A A . 88 ASN CA 1 1
8 12926 1 1 50 ASN CB C -10.741 10.345 6.495 1.00 . A A . 88 ASN CB 1 1
8 12927 1 1 50 ASN CG C -10.334 10.970 7.817 1.00 . A A . 88 ASN CG 1 1
8 12928 1 1 50 ASN H H -11.038 9.526 4.127 1.00 . A A . 88 ASN H 1 1
8 12929 1 1 50 ASN HA H -10.393 12.030 5.208 1.00 . A A . 88 ASN HA 1 1
8 12930 1 1 50 ASN HB2 H -11.813 10.440 6.392 1.00 . A A . 88 ASN HB2 1 1
8 12931 1 1 50 ASN HB3 H -10.481 9.297 6.517 1.00 . A A . 88 ASN HB3 1 1
8 12932 1 1 50 ASN HD21 H -8.954 9.564 8.088 1.00 . A A . 88 ASN HD21 1 1
8 12933 1 1 50 ASN HD22 H -9.068 10.760 9.334 1.00 . A A . 88 ASN HD22 1 1
8 12934 1 1 50 ASN N N -10.460 10.315 4.059 1.00 . A A . 88 ASN N 1 1
8 12935 1 1 50 ASN ND2 N -9.355 10.371 8.482 1.00 . A A . 88 ASN ND2 1 1
8 12936 1 1 50 ASN O O -7.967 11.887 6.086 1.00 . A A . 88 ASN O 1 1
8 12937 1 1 50 ASN OD1 O -10.913 11.968 8.251 1.00 . A A . 88 ASN OD1 1 1
8 12938 1 1 51 LEU C C -5.810 10.805 3.821 1.00 . A A . 89 LEU C 1 1
8 12939 1 1 51 LEU CA C -6.417 9.929 4.908 1.00 . A A . 89 LEU CA 1 1
8 12940 1 1 51 LEU CB C -5.921 8.492 4.730 1.00 . A A . 89 LEU CB 1 1
8 12941 1 1 51 LEU CD1 C -5.694 6.153 5.561 1.00 . A A . 89 LEU CD1 1 1
8 12942 1 1 51 LEU CD2 C -5.721 8.048 7.190 1.00 . A A . 89 LEU CD2 1 1
8 12943 1 1 51 LEU CG C -6.261 7.528 5.864 1.00 . A A . 89 LEU CG 1 1
8 12944 1 1 51 LEU H H -8.382 9.296 4.405 1.00 . A A . 89 LEU H 1 1
8 12945 1 1 51 LEU HA H -6.094 10.297 5.869 1.00 . A A . 89 LEU HA 1 1
8 12946 1 1 51 LEU HB2 H -6.342 8.098 3.815 1.00 . A A . 89 LEU HB2 1 1
8 12947 1 1 51 LEU HB3 H -4.847 8.519 4.624 1.00 . A A . 89 LEU HB3 1 1
8 12948 1 1 51 LEU HD11 H -5.920 5.482 6.375 1.00 . A A . 89 LEU HD11 1 1
8 12949 1 1 51 LEU HD12 H -4.625 6.225 5.441 1.00 . A A . 89 LEU HD12 1 1
8 12950 1 1 51 LEU HD13 H -6.132 5.776 4.651 1.00 . A A . 89 LEU HD13 1 1
8 12951 1 1 51 LEU HD21 H -6.181 8.996 7.421 1.00 . A A . 89 LEU HD21 1 1
8 12952 1 1 51 LEU HD22 H -4.651 8.173 7.119 1.00 . A A . 89 LEU HD22 1 1
8 12953 1 1 51 LEU HD23 H -5.948 7.337 7.972 1.00 . A A . 89 LEU HD23 1 1
8 12954 1 1 51 LEU HG H -7.335 7.439 5.947 1.00 . A A . 89 LEU HG 1 1
8 12955 1 1 51 LEU N N -7.877 9.999 4.872 1.00 . A A . 89 LEU N 1 1
8 12956 1 1 51 LEU O O -4.772 11.433 4.022 1.00 . A A . 89 LEU O 1 1
8 12957 1 1 52 ILE C C -6.133 13.097 1.772 1.00 . A A . 90 ILE C 1 1
8 12958 1 1 52 ILE CA C -5.976 11.597 1.531 1.00 . A A . 90 ILE CA 1 1
8 12959 1 1 52 ILE CB C -6.720 11.216 0.232 1.00 . A A . 90 ILE CB 1 1
8 12960 1 1 52 ILE CD1 C -7.496 9.260 -1.198 1.00 . A A . 90 ILE CD1 1 1
8 12961 1 1 52 ILE CG1 C -6.683 9.703 0.000 1.00 . A A . 90 ILE CG1 1 1
8 12962 1 1 52 ILE CG2 C -6.109 11.941 -0.956 1.00 . A A . 90 ILE CG2 1 1
8 12963 1 1 52 ILE H H -7.307 10.347 2.594 1.00 . A A . 90 ILE H 1 1
8 12964 1 1 52 ILE HA H -4.929 11.370 1.402 1.00 . A A . 90 ILE HA 1 1
8 12965 1 1 52 ILE HB H -7.747 11.532 0.325 1.00 . A A . 90 ILE HB 1 1
8 12966 1 1 52 ILE HD11 H -8.523 9.566 -1.068 1.00 . A A . 90 ILE HD11 1 1
8 12967 1 1 52 ILE HD12 H -7.448 8.185 -1.287 1.00 . A A . 90 ILE HD12 1 1
8 12968 1 1 52 ILE HD13 H -7.095 9.714 -2.092 1.00 . A A . 90 ILE HD13 1 1
8 12969 1 1 52 ILE HG12 H -5.662 9.398 -0.162 1.00 . A A . 90 ILE HG12 1 1
8 12970 1 1 52 ILE HG13 H -7.071 9.199 0.870 1.00 . A A . 90 ILE HG13 1 1
8 12971 1 1 52 ILE HG21 H -5.077 11.648 -1.062 1.00 . A A . 90 ILE HG21 1 1
8 12972 1 1 52 ILE HG22 H -6.167 13.005 -0.793 1.00 . A A . 90 ILE HG22 1 1
8 12973 1 1 52 ILE HG23 H -6.651 11.682 -1.852 1.00 . A A . 90 ILE HG23 1 1
8 12974 1 1 52 ILE N N -6.467 10.840 2.673 1.00 . A A . 90 ILE N 1 1
8 12975 1 1 52 ILE O O -5.292 13.902 1.368 1.00 . A A . 90 ILE O 1 1
8 12976 1 1 53 GLY C C -8.215 15.517 1.565 1.00 . A A . 91 GLY C 1 1
8 12977 1 1 53 GLY CA C -7.491 14.850 2.713 1.00 . A A . 91 GLY CA 1 1
8 12978 1 1 53 GLY H H -7.849 12.774 2.740 1.00 . A A . 91 GLY H 1 1
8 12979 1 1 53 GLY HA2 H -8.102 14.921 3.601 1.00 . A A . 91 GLY HA2 1 1
8 12980 1 1 53 GLY HA3 H -6.558 15.363 2.885 1.00 . A A . 91 GLY HA3 1 1
8 12981 1 1 53 GLY N N -7.219 13.461 2.438 1.00 . A A . 91 GLY N 1 1
8 12982 1 1 53 GLY O O -9.314 15.104 1.188 1.00 . A A . 91 GLY O 1 1
8 12983 1 1 54 GLY C C -7.724 16.762 -1.455 1.00 . A A . 92 GLY C 1 1
8 12984 1 1 54 GLY CA C -8.194 17.255 -0.103 1.00 . A A . 92 GLY CA 1 1
8 12985 1 1 54 GLY H H -6.691 16.774 1.305 1.00 . A A . 92 GLY H 1 1
8 12986 1 1 54 GLY HA2 H -9.265 17.140 -0.044 1.00 . A A . 92 GLY HA2 1 1
8 12987 1 1 54 GLY HA3 H -7.946 18.302 -0.008 1.00 . A A . 92 GLY HA3 1 1
8 12988 1 1 54 GLY N N -7.585 16.526 0.988 1.00 . A A . 92 GLY N 1 1
8 12989 1 1 54 GLY O O -7.167 17.524 -2.245 1.00 . A A . 92 GLY O 1 1
8 12990 1 1 55 GLY C C -8.283 13.611 -3.252 1.00 . A A . 93 GLY C 1 1
8 12991 1 1 55 GLY CA C -7.547 14.903 -2.983 1.00 . A A . 93 GLY CA 1 1
8 12992 1 1 55 GLY H H -8.381 14.921 -1.042 1.00 . A A . 93 GLY H 1 1
8 12993 1 1 55 GLY HA2 H -7.764 15.607 -3.774 1.00 . A A . 93 GLY HA2 1 1
8 12994 1 1 55 GLY HA3 H -6.486 14.708 -2.965 1.00 . A A . 93 GLY HA3 1 1
8 12995 1 1 55 GLY N N -7.941 15.484 -1.717 1.00 . A A . 93 GLY N 1 1
8 12996 1 1 55 GLY O O -9.170 13.229 -2.483 1.00 . A A . 93 GLY O 1 1
8 12997 1 1 56 SER C C -7.585 10.771 -5.412 1.00 . A A . 94 SER C 1 1
8 12998 1 1 56 SER CA C -8.565 11.687 -4.688 1.00 . A A . 94 SER CA 1 1
8 12999 1 1 56 SER CB C -9.790 11.956 -5.572 1.00 . A A . 94 SER CB 1 1
8 13000 1 1 56 SER H H -7.189 13.272 -4.888 1.00 . A A . 94 SER H 1 1
8 13001 1 1 56 SER HA H -8.888 11.205 -3.777 1.00 . A A . 94 SER HA 1 1
8 13002 1 1 56 SER HB2 H -10.401 12.718 -5.114 1.00 . A A . 94 SER HB2 1 1
8 13003 1 1 56 SER HB3 H -9.461 12.293 -6.545 1.00 . A A . 94 SER HB3 1 1
8 13004 1 1 56 SER HG H -10.772 10.658 -6.674 1.00 . A A . 94 SER HG 1 1
8 13005 1 1 56 SER N N -7.919 12.933 -4.326 1.00 . A A . 94 SER N 1 1
8 13006 1 1 56 SER O O -6.638 11.233 -6.045 1.00 . A A . 94 SER O 1 1
8 13007 1 1 56 SER OG O -10.572 10.782 -5.737 1.00 . A A . 94 SER OG 1 1
8 13008 1 1 57 GLY C C -7.610 7.118 -5.846 1.00 . A A . 95 GLY C 1 1
8 13009 1 1 57 GLY CA C -6.995 8.492 -5.961 1.00 . A A . 95 GLY CA 1 1
8 13010 1 1 57 GLY H H -8.574 9.176 -4.749 1.00 . A A . 95 GLY H 1 1
8 13011 1 1 57 GLY HA2 H -6.904 8.755 -7.004 1.00 . A A . 95 GLY HA2 1 1
8 13012 1 1 57 GLY HA3 H -6.015 8.482 -5.507 1.00 . A A . 95 GLY HA3 1 1
8 13013 1 1 57 GLY N N -7.821 9.475 -5.296 1.00 . A A . 95 GLY N 1 1
8 13014 1 1 57 GLY O O -6.955 6.158 -5.446 1.00 . A A . 95 GLY O 1 1
8 13015 1 1 58 THR C C -9.240 4.714 -6.977 1.00 . A A . 96 THR C 1 1
8 13016 1 1 58 THR CA C -9.663 5.825 -6.020 1.00 . A A . 96 THR CA 1 1
8 13017 1 1 58 THR CB C -11.164 6.118 -6.192 1.00 . A A . 96 THR CB 1 1
8 13018 1 1 58 THR CG2 C -11.663 7.013 -5.071 1.00 . A A . 96 THR CG2 1 1
8 13019 1 1 58 THR H H -9.302 7.808 -6.638 1.00 . A A . 96 THR H 1 1
8 13020 1 1 58 THR HA H -9.504 5.490 -5.009 1.00 . A A . 96 THR HA 1 1
8 13021 1 1 58 THR HB H -11.704 5.184 -6.156 1.00 . A A . 96 THR HB 1 1
8 13022 1 1 58 THR HG1 H -11.786 6.114 -8.067 1.00 . A A . 96 THR HG1 1 1
8 13023 1 1 58 THR HG21 H -11.527 6.515 -4.123 1.00 . A A . 96 THR HG21 1 1
8 13024 1 1 58 THR HG22 H -12.711 7.228 -5.220 1.00 . A A . 96 THR HG22 1 1
8 13025 1 1 58 THR HG23 H -11.103 7.937 -5.074 1.00 . A A . 96 THR HG23 1 1
8 13026 1 1 58 THR N N -8.880 7.034 -6.211 1.00 . A A . 96 THR N 1 1
8 13027 1 1 58 THR O O -9.589 3.549 -6.785 1.00 . A A . 96 THR O 1 1
8 13028 1 1 58 THR OG1 O -11.403 6.756 -7.454 1.00 . A A . 96 THR OG1 1 1
8 13029 1 1 59 GLU C C -6.958 3.170 -8.296 1.00 . A A . 97 GLU C 1 1
8 13030 1 1 59 GLU CA C -7.972 4.104 -8.958 1.00 . A A . 97 GLU CA 1 1
8 13031 1 1 59 GLU CB C -7.354 4.803 -10.181 1.00 . A A . 97 GLU CB 1 1
8 13032 1 1 59 GLU CD C -5.489 6.205 -11.153 1.00 . A A . 97 GLU CD 1 1
8 13033 1 1 59 GLU CG C -6.037 5.524 -9.912 1.00 . A A . 97 GLU CG 1 1
8 13034 1 1 59 GLU H H -8.249 6.025 -8.109 1.00 . A A . 97 GLU H 1 1
8 13035 1 1 59 GLU HA H -8.816 3.512 -9.282 1.00 . A A . 97 GLU HA 1 1
8 13036 1 1 59 GLU HB2 H -7.182 4.065 -10.950 1.00 . A A . 97 GLU HB2 1 1
8 13037 1 1 59 GLU HB3 H -8.060 5.530 -10.555 1.00 . A A . 97 GLU HB3 1 1
8 13038 1 1 59 GLU HG2 H -6.192 6.272 -9.150 1.00 . A A . 97 GLU HG2 1 1
8 13039 1 1 59 GLU HG3 H -5.310 4.804 -9.565 1.00 . A A . 97 GLU HG3 1 1
8 13040 1 1 59 GLU N N -8.470 5.078 -7.996 1.00 . A A . 97 GLU N 1 1
8 13041 1 1 59 GLU O O -6.709 2.064 -8.775 1.00 . A A . 97 GLU O 1 1
8 13042 1 1 59 GLU OE1 O -4.866 5.516 -11.996 1.00 . A A . 97 GLU OE1 1 1
8 13043 1 1 59 GLU OE2 O -5.673 7.433 -11.291 1.00 . A A . 97 GLU OE2 1 1
8 13044 1 1 60 GLY C C -6.079 2.412 -5.072 1.00 . A A . 98 GLY C 1 1
8 13045 1 1 60 GLY CA C -5.479 2.790 -6.414 1.00 . A A . 98 GLY CA 1 1
8 13046 1 1 60 GLY H H -6.581 4.541 -6.887 1.00 . A A . 98 GLY H 1 1
8 13047 1 1 60 GLY HA2 H -5.259 1.890 -6.975 1.00 . A A . 98 GLY HA2 1 1
8 13048 1 1 60 GLY HA3 H -4.557 3.331 -6.243 1.00 . A A . 98 GLY HA3 1 1
8 13049 1 1 60 GLY N N -6.384 3.625 -7.187 1.00 . A A . 98 GLY N 1 1
8 13050 1 1 60 GLY O O -5.365 2.014 -4.150 1.00 . A A . 98 GLY O 1 1
8 13051 1 1 61 LEU C C -8.991 1.066 -3.844 1.00 . A A . 99 LEU C 1 1
8 13052 1 1 61 LEU CA C -8.106 2.304 -3.721 1.00 . A A . 99 LEU CA 1 1
8 13053 1 1 61 LEU CB C -8.945 3.554 -3.413 1.00 . A A . 99 LEU CB 1 1
8 13054 1 1 61 LEU CD1 C -9.882 5.135 -1.732 1.00 . A A . 99 LEU CD1 1 1
8 13055 1 1 61 LEU CD2 C -10.783 2.827 -1.840 1.00 . A A . 99 LEU CD2 1 1
8 13056 1 1 61 LEU CG C -9.535 3.682 -2.002 1.00 . A A . 99 LEU CG 1 1
8 13057 1 1 61 LEU H H -7.918 2.776 -5.765 1.00 . A A . 99 LEU H 1 1
8 13058 1 1 61 LEU HA H -7.380 2.154 -2.938 1.00 . A A . 99 LEU HA 1 1
8 13059 1 1 61 LEU HB2 H -8.324 4.417 -3.587 1.00 . A A . 99 LEU HB2 1 1
8 13060 1 1 61 LEU HB3 H -9.764 3.583 -4.117 1.00 . A A . 99 LEU HB3 1 1
8 13061 1 1 61 LEU HD11 H -10.604 5.472 -2.460 1.00 . A A . 99 LEU HD11 1 1
8 13062 1 1 61 LEU HD12 H -8.990 5.738 -1.803 1.00 . A A . 99 LEU HD12 1 1
8 13063 1 1 61 LEU HD13 H -10.300 5.224 -0.741 1.00 . A A . 99 LEU HD13 1 1
8 13064 1 1 61 LEU HD21 H -10.545 1.796 -2.053 1.00 . A A . 99 LEU HD21 1 1
8 13065 1 1 61 LEU HD22 H -11.545 3.169 -2.525 1.00 . A A . 99 LEU HD22 1 1
8 13066 1 1 61 LEU HD23 H -11.147 2.908 -0.826 1.00 . A A . 99 LEU HD23 1 1
8 13067 1 1 61 LEU HG H -8.803 3.365 -1.272 1.00 . A A . 99 LEU HG 1 1
8 13068 1 1 61 LEU N N -7.397 2.531 -4.970 1.00 . A A . 99 LEU N 1 1
8 13069 1 1 61 LEU O O -9.561 0.808 -4.906 1.00 . A A . 99 LEU O 1 1
8 13070 1 1 62 GLY C C -9.734 -1.818 -1.646 1.00 . A A . 100 GLY C 1 1
8 13071 1 1 62 GLY CA C -9.978 -0.859 -2.791 1.00 . A A . 100 GLY CA 1 1
8 13072 1 1 62 GLY H H -8.575 0.502 -1.958 1.00 . A A . 100 GLY H 1 1
8 13073 1 1 62 GLY HA2 H -11.000 -0.512 -2.737 1.00 . A A . 100 GLY HA2 1 1
8 13074 1 1 62 GLY HA3 H -9.837 -1.384 -3.724 1.00 . A A . 100 GLY HA3 1 1
8 13075 1 1 62 GLY N N -9.098 0.292 -2.770 1.00 . A A . 100 GLY N 1 1
8 13076 1 1 62 GLY O O -9.540 -1.398 -0.503 1.00 . A A . 100 GLY O 1 1
8 13077 1 1 63 LEU C C -8.269 -4.878 -1.145 1.00 . A A . 101 LEU C 1 1
8 13078 1 1 63 LEU CA C -9.588 -4.149 -0.950 1.00 . A A . 101 LEU CA 1 1
8 13079 1 1 63 LEU CB C -10.752 -5.152 -1.027 1.00 . A A . 101 LEU CB 1 1
8 13080 1 1 63 LEU CD1 C -13.202 -5.669 -0.873 1.00 . A A . 101 LEU CD1 1 1
8 13081 1 1 63 LEU CD2 C -12.188 -4.098 0.767 1.00 . A A . 101 LEU CD2 1 1
8 13082 1 1 63 LEU CG C -12.142 -4.601 -0.668 1.00 . A A . 101 LEU CG 1 1
8 13083 1 1 63 LEU H H -9.788 -3.370 -2.902 1.00 . A A . 101 LEU H 1 1
8 13084 1 1 63 LEU HA H -9.586 -3.677 0.022 1.00 . A A . 101 LEU HA 1 1
8 13085 1 1 63 LEU HB2 H -10.796 -5.538 -2.036 1.00 . A A . 101 LEU HB2 1 1
8 13086 1 1 63 LEU HB3 H -10.531 -5.974 -0.365 1.00 . A A . 101 LEU HB3 1 1
8 13087 1 1 63 LEU HD11 H -14.168 -5.274 -0.599 1.00 . A A . 101 LEU HD11 1 1
8 13088 1 1 63 LEU HD12 H -12.974 -6.526 -0.256 1.00 . A A . 101 LEU HD12 1 1
8 13089 1 1 63 LEU HD13 H -13.216 -5.968 -1.911 1.00 . A A . 101 LEU HD13 1 1
8 13090 1 1 63 LEU HD21 H -13.195 -3.791 1.005 1.00 . A A . 101 LEU HD21 1 1
8 13091 1 1 63 LEU HD22 H -11.527 -3.255 0.875 1.00 . A A . 101 LEU HD22 1 1
8 13092 1 1 63 LEU HD23 H -11.883 -4.885 1.440 1.00 . A A . 101 LEU HD23 1 1
8 13093 1 1 63 LEU HG H -12.372 -3.772 -1.320 1.00 . A A . 101 LEU HG 1 1
8 13094 1 1 63 LEU N N -9.731 -3.108 -1.957 1.00 . A A . 101 LEU N 1 1
8 13095 1 1 63 LEU O O -7.907 -5.245 -2.265 1.00 . A A . 101 LEU O 1 1
8 13096 1 1 64 PHE C C -6.279 -7.008 0.724 1.00 . A A . 102 PHE C 1 1
8 13097 1 1 64 PHE CA C -6.257 -5.733 -0.116 1.00 . A A . 102 PHE CA 1 1
8 13098 1 1 64 PHE CB C -5.149 -4.775 0.350 1.00 . A A . 102 PHE CB 1 1
8 13099 1 1 64 PHE CD1 C -3.639 -3.702 -1.365 1.00 . A A . 102 PHE CD1 1 1
8 13100 1 1 64 PHE CD2 C -5.718 -2.646 -0.877 1.00 . A A . 102 PHE CD2 1 1
8 13101 1 1 64 PHE CE1 C -3.347 -2.707 -2.280 1.00 . A A . 102 PHE CE1 1 1
8 13102 1 1 64 PHE CE2 C -5.431 -1.650 -1.791 1.00 . A A . 102 PHE CE2 1 1
8 13103 1 1 64 PHE CG C -4.828 -3.685 -0.648 1.00 . A A . 102 PHE CG 1 1
8 13104 1 1 64 PHE CZ C -4.246 -1.682 -2.493 1.00 . A A . 102 PHE CZ 1 1
8 13105 1 1 64 PHE H H -7.896 -4.761 0.810 1.00 . A A . 102 PHE H 1 1
8 13106 1 1 64 PHE HA H -6.074 -6.002 -1.145 1.00 . A A . 102 PHE HA 1 1
8 13107 1 1 64 PHE HB2 H -5.459 -4.297 1.271 1.00 . A A . 102 PHE HB2 1 1
8 13108 1 1 64 PHE HB3 H -4.248 -5.341 0.531 1.00 . A A . 102 PHE HB3 1 1
8 13109 1 1 64 PHE HD1 H -2.933 -4.499 -1.205 1.00 . A A . 102 PHE HD1 1 1
8 13110 1 1 64 PHE HD2 H -6.647 -2.617 -0.329 1.00 . A A . 102 PHE HD2 1 1
8 13111 1 1 64 PHE HE1 H -2.419 -2.734 -2.828 1.00 . A A . 102 PHE HE1 1 1
8 13112 1 1 64 PHE HE2 H -6.135 -0.849 -1.956 1.00 . A A . 102 PHE HE2 1 1
8 13113 1 1 64 PHE HZ H -4.019 -0.904 -3.207 1.00 . A A . 102 PHE HZ 1 1
8 13114 1 1 64 PHE N N -7.548 -5.069 -0.059 1.00 . A A . 102 PHE N 1 1
8 13115 1 1 64 PHE O O -6.617 -6.981 1.911 1.00 . A A . 102 PHE O 1 1
8 13116 1 1 65 ASN C C -4.634 -10.091 0.781 1.00 . A A . 103 ASN C 1 1
8 13117 1 1 65 ASN CA C -6.002 -9.433 0.751 1.00 . A A . 103 ASN CA 1 1
8 13118 1 1 65 ASN CB C -7.007 -10.343 0.037 1.00 . A A . 103 ASN CB 1 1
8 13119 1 1 65 ASN CG C -8.431 -10.111 0.504 1.00 . A A . 103 ASN CG 1 1
8 13120 1 1 65 ASN H H -5.601 -8.078 -0.826 1.00 . A A . 103 ASN H 1 1
8 13121 1 1 65 ASN HA H -6.334 -9.274 1.765 1.00 . A A . 103 ASN HA 1 1
8 13122 1 1 65 ASN HB2 H -6.959 -10.156 -1.025 1.00 . A A . 103 ASN HB2 1 1
8 13123 1 1 65 ASN HB3 H -6.750 -11.377 0.227 1.00 . A A . 103 ASN HB3 1 1
8 13124 1 1 65 ASN HD21 H -9.134 -10.512 -1.308 1.00 . A A . 103 ASN HD21 1 1
8 13125 1 1 65 ASN HD22 H -10.321 -10.116 -0.114 1.00 . A A . 103 ASN HD22 1 1
8 13126 1 1 65 ASN N N -5.934 -8.129 0.097 1.00 . A A . 103 ASN N 1 1
8 13127 1 1 65 ASN ND2 N -9.390 -10.262 -0.396 1.00 . A A . 103 ASN ND2 1 1
8 13128 1 1 65 ASN O O -3.752 -9.730 -0.007 1.00 . A A . 103 ASN O 1 1
8 13129 1 1 65 ASN OD1 O -8.663 -9.792 1.669 1.00 . A A . 103 ASN OD1 1 1
8 13130 1 1 66 GLN C C -2.127 -10.721 2.236 1.00 . A A . 104 GLN C 1 1
8 13131 1 1 66 GLN CA C -3.187 -11.742 1.861 1.00 . A A . 104 GLN CA 1 1
8 13132 1 1 66 GLN CB C -2.789 -12.491 0.579 1.00 . A A . 104 GLN CB 1 1
8 13133 1 1 66 GLN CD C -4.125 -14.566 1.202 1.00 . A A . 104 GLN CD 1 1
8 13134 1 1 66 GLN CG C -3.805 -13.533 0.132 1.00 . A A . 104 GLN CG 1 1
8 13135 1 1 66 GLN H H -5.215 -11.292 2.279 1.00 . A A . 104 GLN H 1 1
8 13136 1 1 66 GLN HA H -3.295 -12.450 2.671 1.00 . A A . 104 GLN HA 1 1
8 13137 1 1 66 GLN HB2 H -2.679 -11.770 -0.218 1.00 . A A . 104 GLN HB2 1 1
8 13138 1 1 66 GLN HB3 H -1.842 -12.984 0.738 1.00 . A A . 104 GLN HB3 1 1
8 13139 1 1 66 GLN HE21 H -2.289 -14.429 1.955 1.00 . A A . 104 GLN HE21 1 1
8 13140 1 1 66 GLN HE22 H -3.352 -15.533 2.758 1.00 . A A . 104 GLN HE22 1 1
8 13141 1 1 66 GLN HG2 H -4.720 -13.029 -0.139 1.00 . A A . 104 GLN HG2 1 1
8 13142 1 1 66 GLN HG3 H -3.414 -14.044 -0.736 1.00 . A A . 104 GLN HG3 1 1
8 13143 1 1 66 GLN N N -4.463 -11.053 1.690 1.00 . A A . 104 GLN N 1 1
8 13144 1 1 66 GLN NE2 N -3.158 -14.873 2.054 1.00 . A A . 104 GLN NE2 1 1
8 13145 1 1 66 GLN O O -1.122 -10.553 1.542 1.00 . A A . 104 GLN O 1 1
8 13146 1 1 66 GLN OE1 O -5.238 -15.090 1.254 1.00 . A A . 104 GLN OE1 1 1
8 13147 1 1 67 CYS C C -0.934 -8.998 5.043 1.00 . A A . 105 CYS C 1 1
8 13148 1 1 67 CYS CA C -1.592 -8.858 3.676 1.00 . A A . 105 CYS CA 1 1
8 13149 1 1 67 CYS CB C -2.493 -7.617 3.647 1.00 . A A . 105 CYS CB 1 1
8 13150 1 1 67 CYS H H -3.104 -10.311 3.928 1.00 . A A . 105 CYS H 1 1
8 13151 1 1 67 CYS HA H -0.822 -8.748 2.936 1.00 . A A . 105 CYS HA 1 1
8 13152 1 1 67 CYS HB2 H -3.163 -7.686 2.803 1.00 . A A . 105 CYS HB2 1 1
8 13153 1 1 67 CYS HB3 H -3.073 -7.581 4.558 1.00 . A A . 105 CYS HB3 1 1
8 13154 1 1 67 CYS N N -2.376 -10.025 3.331 1.00 . A A . 105 CYS N 1 1
8 13155 1 1 67 CYS O O -1.415 -9.729 5.912 1.00 . A A . 105 CYS O 1 1
8 13156 1 1 67 CYS SG S -1.590 -6.048 3.510 1.00 . A A . 105 CYS SG 1 1
8 13157 1 1 68 SER C C 1.289 -6.791 6.747 1.00 . A A . 106 SER C 1 1
8 13158 1 1 68 SER CA C 0.865 -8.233 6.487 1.00 . A A . 106 SER CA 1 1
8 13159 1 1 68 SER CB C 2.085 -9.158 6.462 1.00 . A A . 106 SER CB 1 1
8 13160 1 1 68 SER H H 0.553 -7.810 4.449 1.00 . A A . 106 SER H 1 1
8 13161 1 1 68 SER HA H 0.184 -8.553 7.264 1.00 . A A . 106 SER HA 1 1
8 13162 1 1 68 SER HB2 H 2.690 -8.981 7.337 1.00 . A A . 106 SER HB2 1 1
8 13163 1 1 68 SER HB3 H 1.754 -10.187 6.454 1.00 . A A . 106 SER HB3 1 1
8 13164 1 1 68 SER HG H 2.905 -7.974 5.129 1.00 . A A . 106 SER HG 1 1
8 13165 1 1 68 SER N N 0.177 -8.301 5.215 1.00 . A A . 106 SER N 1 1
8 13166 1 1 68 SER O O 1.866 -6.143 5.871 1.00 . A A . 106 SER O 1 1
8 13167 1 1 68 SER OG O 2.874 -8.923 5.304 1.00 . A A . 106 SER OG 1 1
8 13168 1 1 69 LYS C C 2.747 -4.759 8.692 1.00 . A A . 107 LYS C 1 1
8 13169 1 1 69 LYS CA C 1.296 -4.900 8.260 1.00 . A A . 107 LYS CA 1 1
8 13170 1 1 69 LYS CB C 0.345 -4.364 9.336 1.00 . A A . 107 LYS CB 1 1
8 13171 1 1 69 LYS CD C -2.017 -3.696 9.933 1.00 . A A . 107 LYS CD 1 1
8 13172 1 1 69 LYS CE C -3.464 -3.636 9.453 1.00 . A A . 107 LYS CE 1 1
8 13173 1 1 69 LYS CG C -1.114 -4.328 8.886 1.00 . A A . 107 LYS CG 1 1
8 13174 1 1 69 LYS H H 0.565 -6.856 8.608 1.00 . A A . 107 LYS H 1 1
8 13175 1 1 69 LYS HA H 1.160 -4.319 7.361 1.00 . A A . 107 LYS HA 1 1
8 13176 1 1 69 LYS HB2 H 0.420 -4.989 10.213 1.00 . A A . 107 LYS HB2 1 1
8 13177 1 1 69 LYS HB3 H 0.645 -3.358 9.598 1.00 . A A . 107 LYS HB3 1 1
8 13178 1 1 69 LYS HD2 H -1.973 -4.285 10.839 1.00 . A A . 107 LYS HD2 1 1
8 13179 1 1 69 LYS HD3 H -1.672 -2.692 10.139 1.00 . A A . 107 LYS HD3 1 1
8 13180 1 1 69 LYS HE2 H -3.789 -4.634 9.198 1.00 . A A . 107 LYS HE2 1 1
8 13181 1 1 69 LYS HE3 H -4.081 -3.252 10.255 1.00 . A A . 107 LYS HE3 1 1
8 13182 1 1 69 LYS HG2 H -1.185 -3.753 7.973 1.00 . A A . 107 LYS HG2 1 1
8 13183 1 1 69 LYS HG3 H -1.450 -5.338 8.701 1.00 . A A . 107 LYS HG3 1 1
8 13184 1 1 69 LYS HZ1 H -3.479 -1.765 8.529 1.00 . A A . 107 LYS HZ1 1 1
8 13185 1 1 69 LYS HZ2 H -4.576 -2.862 7.863 1.00 . A A . 107 LYS HZ2 1 1
8 13186 1 1 69 LYS HZ3 H -2.923 -3.012 7.527 1.00 . A A . 107 LYS HZ3 1 1
8 13187 1 1 69 LYS N N 0.986 -6.283 7.931 1.00 . A A . 107 LYS N 1 1
8 13188 1 1 69 LYS NZ N -3.620 -2.759 8.259 1.00 . A A . 107 LYS NZ 1 1
8 13189 1 1 69 LYS O O 3.338 -5.684 9.253 1.00 . A A . 107 LYS O 1 1
8 13190 1 1 70 LEU C C 4.823 -2.690 10.092 1.00 . A A . 108 LEU C 1 1
8 13191 1 1 70 LEU CA C 4.716 -3.343 8.724 1.00 . A A . 108 LEU CA 1 1
8 13192 1 1 70 LEU CB C 5.351 -2.430 7.667 1.00 . A A . 108 LEU CB 1 1
8 13193 1 1 70 LEU CD1 C 5.956 -1.947 5.289 1.00 . A A . 108 LEU CD1 1 1
8 13194 1 1 70 LEU CD2 C 6.155 -4.278 6.160 1.00 . A A . 108 LEU CD2 1 1
8 13195 1 1 70 LEU CG C 5.364 -2.978 6.237 1.00 . A A . 108 LEU CG 1 1
8 13196 1 1 70 LEU H H 2.779 -2.889 8.002 1.00 . A A . 108 LEU H 1 1
8 13197 1 1 70 LEU HA H 5.241 -4.286 8.741 1.00 . A A . 108 LEU HA 1 1
8 13198 1 1 70 LEU HB2 H 4.813 -1.494 7.664 1.00 . A A . 108 LEU HB2 1 1
8 13199 1 1 70 LEU HB3 H 6.372 -2.235 7.960 1.00 . A A . 108 LEU HB3 1 1
8 13200 1 1 70 LEU HD11 H 5.413 -1.018 5.383 1.00 . A A . 108 LEU HD11 1 1
8 13201 1 1 70 LEU HD12 H 5.876 -2.306 4.274 1.00 . A A . 108 LEU HD12 1 1
8 13202 1 1 70 LEU HD13 H 6.994 -1.785 5.535 1.00 . A A . 108 LEU HD13 1 1
8 13203 1 1 70 LEU HD21 H 5.705 -5.014 6.807 1.00 . A A . 108 LEU HD21 1 1
8 13204 1 1 70 LEU HD22 H 7.174 -4.098 6.473 1.00 . A A . 108 LEU HD22 1 1
8 13205 1 1 70 LEU HD23 H 6.151 -4.641 5.142 1.00 . A A . 108 LEU HD23 1 1
8 13206 1 1 70 LEU HG H 4.351 -3.181 5.921 1.00 . A A . 108 LEU HG 1 1
8 13207 1 1 70 LEU N N 3.321 -3.604 8.409 1.00 . A A . 108 LEU N 1 1
8 13208 1 1 70 LEU O O 4.052 -1.788 10.415 1.00 . A A . 108 LEU O 1 1
8 13209 1 1 71 ASP C C 7.169 -1.642 12.183 1.00 . A A . 109 ASP C 1 1
8 13210 1 1 71 ASP CA C 5.984 -2.585 12.217 1.00 . A A . 109 ASP CA 1 1
8 13211 1 1 71 ASP CB C 6.217 -3.683 13.263 1.00 . A A . 109 ASP CB 1 1
8 13212 1 1 71 ASP CG C 4.943 -4.416 13.625 1.00 . A A . 109 ASP CG 1 1
8 13213 1 1 71 ASP H H 6.337 -3.890 10.589 1.00 . A A . 109 ASP H 1 1
8 13214 1 1 71 ASP HA H 5.100 -2.024 12.484 1.00 . A A . 109 ASP HA 1 1
8 13215 1 1 71 ASP HB2 H 6.925 -4.399 12.875 1.00 . A A . 109 ASP HB2 1 1
8 13216 1 1 71 ASP HB3 H 6.623 -3.238 14.160 1.00 . A A . 109 ASP HB3 1 1
8 13217 1 1 71 ASP N N 5.766 -3.155 10.895 1.00 . A A . 109 ASP N 1 1
8 13218 1 1 71 ASP O O 8.221 -1.975 11.631 1.00 . A A . 109 ASP O 1 1
8 13219 1 1 71 ASP OD1 O 4.164 -3.891 14.447 1.00 . A A . 109 ASP OD1 1 1
8 13220 1 1 71 ASP OD2 O 4.704 -5.514 13.082 1.00 . A A . 109 ASP OD2 1 1
8 13221 1 1 72 LEU C C 9.211 0.043 13.656 1.00 . A A . 110 LEU C 1 1
8 13222 1 1 72 LEU CA C 8.069 0.523 12.778 1.00 . A A . 110 LEU CA 1 1
8 13223 1 1 72 LEU CB C 7.553 1.868 13.302 1.00 . A A . 110 LEU CB 1 1
8 13224 1 1 72 LEU CD1 C 6.009 3.820 13.060 1.00 . A A . 110 LEU CD1 1 1
8 13225 1 1 72 LEU CD2 C 7.538 3.210 11.188 1.00 . A A . 110 LEU CD2 1 1
8 13226 1 1 72 LEU CG C 6.690 2.673 12.331 1.00 . A A . 110 LEU CG 1 1
8 13227 1 1 72 LEU H H 6.130 -0.236 13.150 1.00 . A A . 110 LEU H 1 1
8 13228 1 1 72 LEU HA H 8.432 0.650 11.771 1.00 . A A . 110 LEU HA 1 1
8 13229 1 1 72 LEU HB2 H 6.969 1.679 14.191 1.00 . A A . 110 LEU HB2 1 1
8 13230 1 1 72 LEU HB3 H 8.403 2.472 13.575 1.00 . A A . 110 LEU HB3 1 1
8 13231 1 1 72 LEU HD11 H 5.399 4.376 12.366 1.00 . A A . 110 LEU HD11 1 1
8 13232 1 1 72 LEU HD12 H 6.758 4.472 13.482 1.00 . A A . 110 LEU HD12 1 1
8 13233 1 1 72 LEU HD13 H 5.387 3.426 13.850 1.00 . A A . 110 LEU HD13 1 1
8 13234 1 1 72 LEU HD21 H 6.922 3.807 10.532 1.00 . A A . 110 LEU HD21 1 1
8 13235 1 1 72 LEU HD22 H 7.960 2.388 10.633 1.00 . A A . 110 LEU HD22 1 1
8 13236 1 1 72 LEU HD23 H 8.334 3.823 11.586 1.00 . A A . 110 LEU HD23 1 1
8 13237 1 1 72 LEU HG H 5.924 2.034 11.914 1.00 . A A . 110 LEU HG 1 1
8 13238 1 1 72 LEU N N 6.997 -0.456 12.748 1.00 . A A . 110 LEU N 1 1
8 13239 1 1 72 LEU O O 9.052 -0.133 14.866 1.00 . A A . 110 LEU O 1 1
8 13240 1 1 73 GLN C C 12.495 0.710 13.752 1.00 . A A . 111 GLN C 1 1
8 13241 1 1 73 GLN CA C 11.566 -0.490 13.757 1.00 . A A . 111 GLN CA 1 1
8 13242 1 1 73 GLN CB C 12.251 -1.706 13.126 1.00 . A A . 111 GLN CB 1 1
8 13243 1 1 73 GLN CD C 14.195 -3.313 13.173 1.00 . A A . 111 GLN CD 1 1
8 13244 1 1 73 GLN CG C 13.598 -2.046 13.743 1.00 . A A . 111 GLN CG 1 1
8 13245 1 1 73 GLN H H 10.390 -0.111 12.059 1.00 . A A . 111 GLN H 1 1
8 13246 1 1 73 GLN HA H 11.296 -0.721 14.777 1.00 . A A . 111 GLN HA 1 1
8 13247 1 1 73 GLN HB2 H 11.604 -2.566 13.230 1.00 . A A . 111 GLN HB2 1 1
8 13248 1 1 73 GLN HB3 H 12.401 -1.507 12.076 1.00 . A A . 111 GLN HB3 1 1
8 13249 1 1 73 GLN HE21 H 15.176 -3.632 14.868 1.00 . A A . 111 GLN HE21 1 1
8 13250 1 1 73 GLN HE22 H 15.401 -4.820 13.630 1.00 . A A . 111 GLN HE22 1 1
8 13251 1 1 73 GLN HG2 H 14.282 -1.232 13.556 1.00 . A A . 111 GLN HG2 1 1
8 13252 1 1 73 GLN HG3 H 13.471 -2.175 14.807 1.00 . A A . 111 GLN HG3 1 1
8 13253 1 1 73 GLN N N 10.356 -0.168 13.035 1.00 . A A . 111 GLN N 1 1
8 13254 1 1 73 GLN NE2 N 15.008 -3.988 13.967 1.00 . A A . 111 GLN NE2 1 1
8 13255 1 1 73 GLN O O 13.164 0.986 12.753 1.00 . A A . 111 GLN O 1 1
8 13256 1 1 73 GLN OE1 O 13.939 -3.676 12.024 1.00 . A A . 111 GLN OE1 1 1
8 13257 1 1 74 ILE C C 14.454 2.198 16.084 1.00 . A A . 112 ILE C 1 1
8 13258 1 1 74 ILE CA C 13.441 2.542 15.003 1.00 . A A . 112 ILE CA 1 1
8 13259 1 1 74 ILE CB C 12.703 3.844 15.391 1.00 . A A . 112 ILE CB 1 1
8 13260 1 1 74 ILE CD1 C 12.029 4.423 12.982 1.00 . A A . 112 ILE CD1 1 1
8 13261 1 1 74 ILE CG1 C 11.568 4.155 14.403 1.00 . A A . 112 ILE CG1 1 1
8 13262 1 1 74 ILE CG2 C 13.681 5.010 15.461 1.00 . A A . 112 ILE CG2 1 1
8 13263 1 1 74 ILE H H 11.906 1.222 15.587 1.00 . A A . 112 ILE H 1 1
8 13264 1 1 74 ILE HA H 13.952 2.697 14.064 1.00 . A A . 112 ILE HA 1 1
8 13265 1 1 74 ILE HB H 12.284 3.705 16.376 1.00 . A A . 112 ILE HB 1 1
8 13266 1 1 74 ILE HD11 H 12.507 3.541 12.583 1.00 . A A . 112 ILE HD11 1 1
8 13267 1 1 74 ILE HD12 H 12.731 5.244 12.980 1.00 . A A . 112 ILE HD12 1 1
8 13268 1 1 74 ILE HD13 H 11.176 4.678 12.370 1.00 . A A . 112 ILE HD13 1 1
8 13269 1 1 74 ILE HG12 H 10.887 3.318 14.371 1.00 . A A . 112 ILE HG12 1 1
8 13270 1 1 74 ILE HG13 H 11.036 5.027 14.748 1.00 . A A . 112 ILE HG13 1 1
8 13271 1 1 74 ILE HG21 H 14.159 5.133 14.500 1.00 . A A . 112 ILE HG21 1 1
8 13272 1 1 74 ILE HG22 H 14.430 4.807 16.212 1.00 . A A . 112 ILE HG22 1 1
8 13273 1 1 74 ILE HG23 H 13.148 5.912 15.717 1.00 . A A . 112 ILE HG23 1 1
8 13274 1 1 74 ILE N N 12.522 1.435 14.853 1.00 . A A . 112 ILE N 1 1
8 13275 1 1 74 ILE O O 14.099 2.101 17.260 1.00 . A A . 112 ILE O 1 1
8 13276 1 1 75 PRO C C 17.247 2.822 17.469 1.00 . A A . 113 PRO C 1 1
8 13277 1 1 75 PRO CA C 16.760 1.626 16.666 1.00 . A A . 113 PRO CA 1 1
8 13278 1 1 75 PRO CB C 17.873 1.060 15.784 1.00 . A A . 113 PRO CB 1 1
8 13279 1 1 75 PRO CD C 16.250 2.111 14.335 1.00 . A A . 113 PRO CD 1 1
8 13280 1 1 75 PRO CG C 17.712 1.746 14.469 1.00 . A A . 113 PRO CG 1 1
8 13281 1 1 75 PRO HA H 16.406 0.863 17.345 1.00 . A A . 113 PRO HA 1 1
8 13282 1 1 75 PRO HB2 H 18.833 1.282 16.229 1.00 . A A . 113 PRO HB2 1 1
8 13283 1 1 75 PRO HB3 H 17.755 -0.010 15.688 1.00 . A A . 113 PRO HB3 1 1
8 13284 1 1 75 PRO HD2 H 16.150 3.123 13.970 1.00 . A A . 113 PRO HD2 1 1
8 13285 1 1 75 PRO HD3 H 15.748 1.419 13.673 1.00 . A A . 113 PRO HD3 1 1
8 13286 1 1 75 PRO HG2 H 18.320 2.638 14.450 1.00 . A A . 113 PRO HG2 1 1
8 13287 1 1 75 PRO HG3 H 18.006 1.077 13.672 1.00 . A A . 113 PRO HG3 1 1
8 13288 1 1 75 PRO N N 15.726 1.999 15.711 1.00 . A A . 113 PRO N 1 1
8 13289 1 1 75 PRO O O 18.203 3.503 17.091 1.00 . A A . 113 PRO O 1 1
8 13290 1 1 76 ILE C C 18.013 3.706 20.427 1.00 . A A . 114 ILE C 1 1
8 13291 1 1 76 ILE CA C 16.943 4.176 19.449 1.00 . A A . 114 ILE CA 1 1
8 13292 1 1 76 ILE CB C 15.727 4.739 20.219 1.00 . A A . 114 ILE CB 1 1
8 13293 1 1 76 ILE CD1 C 13.341 5.601 19.936 1.00 . A A . 114 ILE CD1 1 1
8 13294 1 1 76 ILE CG1 C 14.592 5.095 19.249 1.00 . A A . 114 ILE CG1 1 1
8 13295 1 1 76 ILE CG2 C 16.137 5.968 21.017 1.00 . A A . 114 ILE CG2 1 1
8 13296 1 1 76 ILE H H 15.813 2.509 18.814 1.00 . A A . 114 ILE H 1 1
8 13297 1 1 76 ILE HA H 17.352 4.963 18.835 1.00 . A A . 114 ILE HA 1 1
8 13298 1 1 76 ILE HB H 15.382 3.990 20.911 1.00 . A A . 114 ILE HB 1 1
8 13299 1 1 76 ILE HD11 H 13.579 6.485 20.508 1.00 . A A . 114 ILE HD11 1 1
8 13300 1 1 76 ILE HD12 H 12.959 4.836 20.595 1.00 . A A . 114 ILE HD12 1 1
8 13301 1 1 76 ILE HD13 H 12.596 5.843 19.192 1.00 . A A . 114 ILE HD13 1 1
8 13302 1 1 76 ILE HG12 H 14.932 5.866 18.575 1.00 . A A . 114 ILE HG12 1 1
8 13303 1 1 76 ILE HG13 H 14.324 4.219 18.678 1.00 . A A . 114 ILE HG13 1 1
8 13304 1 1 76 ILE HG21 H 15.282 6.352 21.553 1.00 . A A . 114 ILE HG21 1 1
8 13305 1 1 76 ILE HG22 H 16.510 6.726 20.343 1.00 . A A . 114 ILE HG22 1 1
8 13306 1 1 76 ILE HG23 H 16.910 5.696 21.719 1.00 . A A . 114 ILE HG23 1 1
8 13307 1 1 76 ILE N N 16.574 3.081 18.575 1.00 . A A . 114 ILE N 1 1
8 13308 1 1 76 ILE O O 17.723 3.338 21.569 1.00 . A A . 114 ILE O 1 1
8 13309 1 1 77 ILE C C 21.687 3.723 20.120 1.00 . A A . 115 ILE C 1 1
8 13310 1 1 77 ILE CA C 20.375 3.226 20.746 1.00 . A A . 115 ILE CA 1 1
8 13311 1 1 77 ILE CB C 20.349 1.675 20.887 1.00 . A A . 115 ILE CB 1 1
8 13312 1 1 77 ILE CD1 C 21.267 1.733 23.268 1.00 . A A . 115 ILE CD1 1 1
8 13313 1 1 77 ILE CG1 C 21.424 1.183 21.866 1.00 . A A . 115 ILE CG1 1 1
8 13314 1 1 77 ILE CG2 C 20.502 0.984 19.535 1.00 . A A . 115 ILE CG2 1 1
8 13315 1 1 77 ILE H H 19.409 4.015 19.042 1.00 . A A . 115 ILE H 1 1
8 13316 1 1 77 ILE HA H 20.280 3.659 21.730 1.00 . A A . 115 ILE HA 1 1
8 13317 1 1 77 ILE HB H 19.380 1.404 21.280 1.00 . A A . 115 ILE HB 1 1
8 13318 1 1 77 ILE HD11 H 22.032 1.316 23.905 1.00 . A A . 115 ILE HD11 1 1
8 13319 1 1 77 ILE HD12 H 20.294 1.465 23.651 1.00 . A A . 115 ILE HD12 1 1
8 13320 1 1 77 ILE HD13 H 21.363 2.807 23.245 1.00 . A A . 115 ILE HD13 1 1
8 13321 1 1 77 ILE HG12 H 21.380 0.106 21.926 1.00 . A A . 115 ILE HG12 1 1
8 13322 1 1 77 ILE HG13 H 22.395 1.479 21.499 1.00 . A A . 115 ILE HG13 1 1
8 13323 1 1 77 ILE HG21 H 20.513 -0.087 19.678 1.00 . A A . 115 ILE HG21 1 1
8 13324 1 1 77 ILE HG22 H 21.427 1.293 19.074 1.00 . A A . 115 ILE HG22 1 1
8 13325 1 1 77 ILE HG23 H 19.674 1.251 18.896 1.00 . A A . 115 ILE HG23 1 1
8 13326 1 1 77 ILE N N 19.250 3.693 19.955 1.00 . A A . 115 ILE N 1 1
8 13327 1 1 77 ILE O O 22.672 2.994 19.994 1.00 . A A . 115 ILE O 1 1
8 13328 1 1 78 GLY C C 22.571 6.209 17.786 1.00 . A A . 116 GLY C 1 1
8 13329 1 1 78 GLY CA C 22.860 5.589 19.136 1.00 . A A . 116 GLY CA 1 1
8 13330 1 1 78 GLY H H 20.858 5.512 19.811 1.00 . A A . 116 GLY H 1 1
8 13331 1 1 78 GLY HA2 H 23.226 6.357 19.803 1.00 . A A . 116 GLY HA2 1 1
8 13332 1 1 78 GLY HA3 H 23.622 4.833 19.023 1.00 . A A . 116 GLY HA3 1 1
8 13333 1 1 78 GLY N N 21.680 4.984 19.720 1.00 . A A . 116 GLY N 1 1
8 13334 1 1 78 GLY O O 22.476 7.433 17.660 1.00 . A A . 116 GLY O 1 1
8 13335 1 1 79 ILE C C 20.738 5.279 15.017 1.00 . A A . 117 ILE C 1 1
8 13336 1 1 79 ILE CA C 22.101 5.828 15.435 1.00 . A A . 117 ILE CA 1 1
8 13337 1 1 79 ILE CB C 23.164 5.396 14.396 1.00 . A A . 117 ILE CB 1 1
8 13338 1 1 79 ILE CD1 C 25.653 5.492 13.844 1.00 . A A . 117 ILE CD1 1 1
8 13339 1 1 79 ILE CG1 C 24.550 5.921 14.789 1.00 . A A . 117 ILE CG1 1 1
8 13340 1 1 79 ILE CG2 C 22.779 5.892 13.008 1.00 . A A . 117 ILE CG2 1 1
8 13341 1 1 79 ILE H H 22.561 4.411 16.928 1.00 . A A . 117 ILE H 1 1
8 13342 1 1 79 ILE HA H 22.060 6.906 15.454 1.00 . A A . 117 ILE HA 1 1
8 13343 1 1 79 ILE HB H 23.189 4.317 14.370 1.00 . A A . 117 ILE HB 1 1
8 13344 1 1 79 ILE HD11 H 26.597 5.894 14.185 1.00 . A A . 117 ILE HD11 1 1
8 13345 1 1 79 ILE HD12 H 25.441 5.864 12.853 1.00 . A A . 117 ILE HD12 1 1
8 13346 1 1 79 ILE HD13 H 25.710 4.414 13.820 1.00 . A A . 117 ILE HD13 1 1
8 13347 1 1 79 ILE HG12 H 24.529 6.998 14.806 1.00 . A A . 117 ILE HG12 1 1
8 13348 1 1 79 ILE HG13 H 24.799 5.559 15.776 1.00 . A A . 117 ILE HG13 1 1
8 13349 1 1 79 ILE HG21 H 21.823 5.476 12.728 1.00 . A A . 117 ILE HG21 1 1
8 13350 1 1 79 ILE HG22 H 23.530 5.585 12.295 1.00 . A A . 117 ILE HG22 1 1
8 13351 1 1 79 ILE HG23 H 22.713 6.970 13.017 1.00 . A A . 117 ILE HG23 1 1
8 13352 1 1 79 ILE N N 22.434 5.369 16.773 1.00 . A A . 117 ILE N 1 1
8 13353 1 1 79 ILE O O 20.578 4.066 14.847 1.00 . A A . 117 ILE O 1 1
8 13354 1 1 80 PRO C C 18.361 5.526 12.910 1.00 . A A . 118 PRO C 1 1
8 13355 1 1 80 PRO CA C 18.404 5.746 14.420 1.00 . A A . 118 PRO CA 1 1
8 13356 1 1 80 PRO CB C 17.513 6.919 14.836 1.00 . A A . 118 PRO CB 1 1
8 13357 1 1 80 PRO CD C 19.812 7.607 15.111 1.00 . A A . 118 PRO CD 1 1
8 13358 1 1 80 PRO CG C 18.413 8.109 14.841 1.00 . A A . 118 PRO CG 1 1
8 13359 1 1 80 PRO HA H 18.082 4.844 14.919 1.00 . A A . 118 PRO HA 1 1
8 13360 1 1 80 PRO HB2 H 16.711 7.036 14.120 1.00 . A A . 118 PRO HB2 1 1
8 13361 1 1 80 PRO HB3 H 17.100 6.735 15.817 1.00 . A A . 118 PRO HB3 1 1
8 13362 1 1 80 PRO HD2 H 20.511 8.072 14.433 1.00 . A A . 118 PRO HD2 1 1
8 13363 1 1 80 PRO HD3 H 20.090 7.807 16.137 1.00 . A A . 118 PRO HD3 1 1
8 13364 1 1 80 PRO HG2 H 18.376 8.598 13.879 1.00 . A A . 118 PRO HG2 1 1
8 13365 1 1 80 PRO HG3 H 18.108 8.794 15.618 1.00 . A A . 118 PRO HG3 1 1
8 13366 1 1 80 PRO N N 19.732 6.155 14.864 1.00 . A A . 118 PRO N 1 1
8 13367 1 1 80 PRO O O 17.896 6.380 12.152 1.00 . A A . 118 PRO O 1 1
8 13368 1 1 81 ILE C C 17.520 3.898 10.493 1.00 . A A . 119 ILE C 1 1
8 13369 1 1 81 ILE CA C 18.926 4.025 11.074 1.00 . A A . 119 ILE CA 1 1
8 13370 1 1 81 ILE CB C 19.689 2.697 10.857 1.00 . A A . 119 ILE CB 1 1
8 13371 1 1 81 ILE CD1 C 21.891 1.494 11.334 1.00 . A A . 119 ILE CD1 1 1
8 13372 1 1 81 ILE CG1 C 21.099 2.781 11.455 1.00 . A A . 119 ILE CG1 1 1
8 13373 1 1 81 ILE CG2 C 19.753 2.355 9.374 1.00 . A A . 119 ILE CG2 1 1
8 13374 1 1 81 ILE H H 19.232 3.753 13.145 1.00 . A A . 119 ILE H 1 1
8 13375 1 1 81 ILE HA H 19.451 4.812 10.551 1.00 . A A . 119 ILE HA 1 1
8 13376 1 1 81 ILE HB H 19.141 1.911 11.355 1.00 . A A . 119 ILE HB 1 1
8 13377 1 1 81 ILE HD11 H 22.002 1.236 10.292 1.00 . A A . 119 ILE HD11 1 1
8 13378 1 1 81 ILE HD12 H 21.371 0.701 11.850 1.00 . A A . 119 ILE HD12 1 1
8 13379 1 1 81 ILE HD13 H 22.868 1.630 11.776 1.00 . A A . 119 ILE HD13 1 1
8 13380 1 1 81 ILE HG12 H 21.654 3.553 10.948 1.00 . A A . 119 ILE HG12 1 1
8 13381 1 1 81 ILE HG13 H 21.025 3.027 12.504 1.00 . A A . 119 ILE HG13 1 1
8 13382 1 1 81 ILE HG21 H 20.268 3.143 8.845 1.00 . A A . 119 ILE HG21 1 1
8 13383 1 1 81 ILE HG22 H 18.750 2.256 8.982 1.00 . A A . 119 ILE HG22 1 1
8 13384 1 1 81 ILE HG23 H 20.287 1.425 9.241 1.00 . A A . 119 ILE HG23 1 1
8 13385 1 1 81 ILE N N 18.873 4.381 12.485 1.00 . A A . 119 ILE N 1 1
8 13386 1 1 81 ILE O O 16.650 3.251 11.075 1.00 . A A . 119 ILE O 1 1
8 13387 1 1 82 GLN C C 16.235 3.923 7.255 1.00 . A A . 120 GLN C 1 1
8 13388 1 1 82 GLN CA C 16.040 4.480 8.653 1.00 . A A . 120 GLN CA 1 1
8 13389 1 1 82 GLN CB C 15.421 5.874 8.572 1.00 . A A . 120 GLN CB 1 1
8 13390 1 1 82 GLN CD C 14.598 7.896 9.818 1.00 . A A . 120 GLN CD 1 1
8 13391 1 1 82 GLN CG C 15.028 6.449 9.919 1.00 . A A . 120 GLN CG 1 1
8 13392 1 1 82 GLN H H 18.055 5.027 8.942 1.00 . A A . 120 GLN H 1 1
8 13393 1 1 82 GLN HA H 15.380 3.828 9.205 1.00 . A A . 120 GLN HA 1 1
8 13394 1 1 82 GLN HB2 H 16.133 6.543 8.112 1.00 . A A . 120 GLN HB2 1 1
8 13395 1 1 82 GLN HB3 H 14.537 5.827 7.953 1.00 . A A . 120 GLN HB3 1 1
8 13396 1 1 82 GLN HE21 H 15.218 8.240 11.672 1.00 . A A . 120 GLN HE21 1 1
8 13397 1 1 82 GLN HE22 H 14.541 9.596 10.837 1.00 . A A . 120 GLN HE22 1 1
8 13398 1 1 82 GLN HG2 H 14.209 5.871 10.320 1.00 . A A . 120 GLN HG2 1 1
8 13399 1 1 82 GLN HG3 H 15.875 6.385 10.586 1.00 . A A . 120 GLN HG3 1 1
8 13400 1 1 82 GLN N N 17.315 4.526 9.346 1.00 . A A . 120 GLN N 1 1
8 13401 1 1 82 GLN NE2 N 14.805 8.651 10.881 1.00 . A A . 120 GLN NE2 1 1
8 13402 1 1 82 GLN O O 16.640 4.642 6.339 1.00 . A A . 120 GLN O 1 1
8 13403 1 1 82 GLN OE1 O 14.080 8.331 8.787 1.00 . A A . 120 GLN OE1 1 1
8 13404 1 1 83 ASP C C 14.914 2.062 4.959 1.00 . A A . 121 ASP C 1 1
8 13405 1 1 83 ASP CA C 16.164 1.964 5.834 1.00 . A A . 121 ASP CA 1 1
8 13406 1 1 83 ASP CB C 16.568 0.508 6.057 1.00 . A A . 121 ASP CB 1 1
8 13407 1 1 83 ASP CG C 15.484 -0.322 6.705 1.00 . A A . 121 ASP CG 1 1
8 13408 1 1 83 ASP H H 15.646 2.123 7.872 1.00 . A A . 121 ASP H 1 1
8 13409 1 1 83 ASP HA H 16.968 2.468 5.322 1.00 . A A . 121 ASP HA 1 1
8 13410 1 1 83 ASP HB2 H 16.812 0.062 5.107 1.00 . A A . 121 ASP HB2 1 1
8 13411 1 1 83 ASP HB3 H 17.441 0.482 6.693 1.00 . A A . 121 ASP HB3 1 1
8 13412 1 1 83 ASP N N 15.975 2.639 7.105 1.00 . A A . 121 ASP N 1 1
8 13413 1 1 83 ASP O O 13.812 2.350 5.440 1.00 . A A . 121 ASP O 1 1
8 13414 1 1 83 ASP OD1 O 15.210 -0.119 7.908 1.00 . A A . 121 ASP OD1 1 1
8 13415 1 1 83 ASP OD2 O 14.926 -1.206 6.023 1.00 . A A . 121 ASP OD2 1 1
8 13416 1 1 84 LEU C C 12.955 1.015 2.804 1.00 . A A . 122 LEU C 1 1
8 13417 1 1 84 LEU CA C 14.086 2.031 2.650 1.00 . A A . 122 LEU CA 1 1
8 13418 1 1 84 LEU CB C 14.714 1.919 1.257 1.00 . A A . 122 LEU CB 1 1
8 13419 1 1 84 LEU CD1 C 16.498 2.614 -0.368 1.00 . A A . 122 LEU CD1 1 1
8 13420 1 1 84 LEU CD2 C 15.419 4.324 1.086 1.00 . A A . 122 LEU CD2 1 1
8 13421 1 1 84 LEU CG C 15.878 2.880 0.994 1.00 . A A . 122 LEU CG 1 1
8 13422 1 1 84 LEU H H 16.002 1.522 3.383 1.00 . A A . 122 LEU H 1 1
8 13423 1 1 84 LEU HA H 13.683 3.022 2.771 1.00 . A A . 122 LEU HA 1 1
8 13424 1 1 84 LEU HB2 H 15.070 0.909 1.126 1.00 . A A . 122 LEU HB2 1 1
8 13425 1 1 84 LEU HB3 H 13.946 2.109 0.523 1.00 . A A . 122 LEU HB3 1 1
8 13426 1 1 84 LEU HD11 H 15.745 2.735 -1.133 1.00 . A A . 122 LEU HD11 1 1
8 13427 1 1 84 LEU HD12 H 16.887 1.608 -0.396 1.00 . A A . 122 LEU HD12 1 1
8 13428 1 1 84 LEU HD13 H 17.300 3.317 -0.538 1.00 . A A . 122 LEU HD13 1 1
8 13429 1 1 84 LEU HD21 H 14.624 4.493 0.376 1.00 . A A . 122 LEU HD21 1 1
8 13430 1 1 84 LEU HD22 H 16.248 4.976 0.858 1.00 . A A . 122 LEU HD22 1 1
8 13431 1 1 84 LEU HD23 H 15.063 4.526 2.083 1.00 . A A . 122 LEU HD23 1 1
8 13432 1 1 84 LEU HG H 16.640 2.726 1.743 1.00 . A A . 122 LEU HG 1 1
8 13433 1 1 84 LEU N N 15.120 1.843 3.666 1.00 . A A . 122 LEU N 1 1
8 13434 1 1 84 LEU O O 13.189 -0.184 2.962 1.00 . A A . 122 LEU O 1 1
8 13435 1 1 85 VAL C C 10.358 -0.373 1.906 1.00 . A A . 123 VAL C 1 1
8 13436 1 1 85 VAL CA C 10.531 0.707 2.971 1.00 . A A . 123 VAL CA 1 1
8 13437 1 1 85 VAL CB C 9.259 1.591 3.053 1.00 . A A . 123 VAL CB 1 1
8 13438 1 1 85 VAL CG1 C 8.942 2.252 1.716 1.00 . A A . 123 VAL CG1 1 1
8 13439 1 1 85 VAL CG2 C 8.068 0.787 3.551 1.00 . A A . 123 VAL CG2 1 1
8 13440 1 1 85 VAL H H 11.605 2.463 2.481 1.00 . A A . 123 VAL H 1 1
8 13441 1 1 85 VAL HA H 10.659 0.220 3.930 1.00 . A A . 123 VAL HA 1 1
8 13442 1 1 85 VAL HB H 9.450 2.379 3.769 1.00 . A A . 123 VAL HB 1 1
8 13443 1 1 85 VAL HG11 H 9.764 2.894 1.425 1.00 . A A . 123 VAL HG11 1 1
8 13444 1 1 85 VAL HG12 H 8.042 2.841 1.809 1.00 . A A . 123 VAL HG12 1 1
8 13445 1 1 85 VAL HG13 H 8.799 1.491 0.964 1.00 . A A . 123 VAL HG13 1 1
8 13446 1 1 85 VAL HG21 H 7.866 -0.020 2.863 1.00 . A A . 123 VAL HG21 1 1
8 13447 1 1 85 VAL HG22 H 7.201 1.428 3.619 1.00 . A A . 123 VAL HG22 1 1
8 13448 1 1 85 VAL HG23 H 8.292 0.379 4.526 1.00 . A A . 123 VAL HG23 1 1
8 13449 1 1 85 VAL N N 11.720 1.515 2.727 1.00 . A A . 123 VAL N 1 1
8 13450 1 1 85 VAL O O 9.875 -1.469 2.195 1.00 . A A . 123 VAL O 1 1
8 13451 1 1 86 ASN C C 11.649 -2.195 -0.204 1.00 . A A . 124 ASN C 1 1
8 13452 1 1 86 ASN CA C 10.686 -1.037 -0.419 1.00 . A A . 124 ASN CA 1 1
8 13453 1 1 86 ASN CB C 10.994 -0.384 -1.772 1.00 . A A . 124 ASN CB 1 1
8 13454 1 1 86 ASN CG C 9.949 0.632 -2.207 1.00 . A A . 124 ASN CG 1 1
8 13455 1 1 86 ASN H H 11.141 0.820 0.504 1.00 . A A . 124 ASN H 1 1
8 13456 1 1 86 ASN HA H 9.678 -1.421 -0.436 1.00 . A A . 124 ASN HA 1 1
8 13457 1 1 86 ASN HB2 H 11.951 0.115 -1.712 1.00 . A A . 124 ASN HB2 1 1
8 13458 1 1 86 ASN HB3 H 11.050 -1.158 -2.523 1.00 . A A . 124 ASN HB3 1 1
8 13459 1 1 86 ASN HD21 H 10.238 0.157 -4.115 1.00 . A A . 124 ASN HD21 1 1
8 13460 1 1 86 ASN HD22 H 9.058 1.389 -3.818 1.00 . A A . 124 ASN HD22 1 1
8 13461 1 1 86 ASN N N 10.778 -0.074 0.679 1.00 . A A . 124 ASN N 1 1
8 13462 1 1 86 ASN ND2 N 9.727 0.733 -3.510 1.00 . A A . 124 ASN ND2 1 1
8 13463 1 1 86 ASN O O 11.530 -3.237 -0.847 1.00 . A A . 124 ASN O 1 1
8 13464 1 1 86 ASN OD1 O 9.341 1.313 -1.382 1.00 . A A . 124 ASN OD1 1 1
8 13465 1 1 87 GLN C C 13.111 -4.063 1.928 1.00 . A A . 125 GLN C 1 1
8 13466 1 1 87 GLN CA C 13.613 -3.029 0.922 1.00 . A A . 125 GLN CA 1 1
8 13467 1 1 87 GLN CB C 14.922 -2.389 1.392 1.00 . A A . 125 GLN CB 1 1
8 13468 1 1 87 GLN CD C 16.344 -3.942 -0.030 1.00 . A A . 125 GLN CD 1 1
8 13469 1 1 87 GLN CG C 16.114 -3.336 1.349 1.00 . A A . 125 GLN CG 1 1
8 13470 1 1 87 GLN H H 12.633 -1.180 1.210 1.00 . A A . 125 GLN H 1 1
8 13471 1 1 87 GLN HA H 13.791 -3.531 -0.020 1.00 . A A . 125 GLN HA 1 1
8 13472 1 1 87 GLN HB2 H 15.139 -1.542 0.761 1.00 . A A . 125 GLN HB2 1 1
8 13473 1 1 87 GLN HB3 H 14.795 -2.046 2.408 1.00 . A A . 125 GLN HB3 1 1
8 13474 1 1 87 GLN HE21 H 15.587 -2.332 -0.935 1.00 . A A . 125 GLN HE21 1 1
8 13475 1 1 87 GLN HE22 H 16.127 -3.599 -1.981 1.00 . A A . 125 GLN HE22 1 1
8 13476 1 1 87 GLN HG2 H 17.002 -2.791 1.640 1.00 . A A . 125 GLN HG2 1 1
8 13477 1 1 87 GLN HG3 H 15.943 -4.140 2.053 1.00 . A A . 125 GLN HG3 1 1
8 13478 1 1 87 GLN N N 12.608 -2.012 0.690 1.00 . A A . 125 GLN N 1 1
8 13479 1 1 87 GLN NE2 N 15.983 -3.218 -1.086 1.00 . A A . 125 GLN NE2 1 1
8 13480 1 1 87 GLN O O 13.536 -5.215 1.896 1.00 . A A . 125 GLN O 1 1
8 13481 1 1 87 GLN OE1 O 16.842 -5.061 -0.145 1.00 . A A . 125 GLN OE1 1 1
8 13482 1 1 88 LYS C C 10.268 -5.146 3.152 1.00 . A A . 126 LYS C 1 1
8 13483 1 1 88 LYS CA C 11.587 -4.639 3.719 1.00 . A A . 126 LYS CA 1 1
8 13484 1 1 88 LYS CB C 11.290 -4.023 5.094 1.00 . A A . 126 LYS CB 1 1
8 13485 1 1 88 LYS CD C 12.108 -3.226 7.311 1.00 . A A . 126 LYS CD 1 1
8 13486 1 1 88 LYS CE C 13.215 -2.534 8.089 1.00 . A A . 126 LYS CE 1 1
8 13487 1 1 88 LYS CG C 12.493 -3.501 5.860 1.00 . A A . 126 LYS CG 1 1
8 13488 1 1 88 LYS H H 11.932 -2.723 2.855 1.00 . A A . 126 LYS H 1 1
8 13489 1 1 88 LYS HA H 12.269 -5.468 3.837 1.00 . A A . 126 LYS HA 1 1
8 13490 1 1 88 LYS HB2 H 10.603 -3.196 4.963 1.00 . A A . 126 LYS HB2 1 1
8 13491 1 1 88 LYS HB3 H 10.810 -4.773 5.701 1.00 . A A . 126 LYS HB3 1 1
8 13492 1 1 88 LYS HD2 H 11.232 -2.598 7.323 1.00 . A A . 126 LYS HD2 1 1
8 13493 1 1 88 LYS HD3 H 11.879 -4.167 7.791 1.00 . A A . 126 LYS HD3 1 1
8 13494 1 1 88 LYS HE2 H 13.347 -1.540 7.689 1.00 . A A . 126 LYS HE2 1 1
8 13495 1 1 88 LYS HE3 H 12.916 -2.465 9.124 1.00 . A A . 126 LYS HE3 1 1
8 13496 1 1 88 LYS HG2 H 13.283 -4.239 5.833 1.00 . A A . 126 LYS HG2 1 1
8 13497 1 1 88 LYS HG3 H 12.832 -2.581 5.406 1.00 . A A . 126 LYS HG3 1 1
8 13498 1 1 88 LYS HZ1 H 14.385 -4.252 8.285 1.00 . A A . 126 LYS HZ1 1 1
8 13499 1 1 88 LYS HZ2 H 15.203 -2.814 8.636 1.00 . A A . 126 LYS HZ2 1 1
8 13500 1 1 88 LYS HZ3 H 14.871 -3.220 7.031 1.00 . A A . 126 LYS HZ3 1 1
8 13501 1 1 88 LYS N N 12.194 -3.667 2.811 1.00 . A A . 126 LYS N 1 1
8 13502 1 1 88 LYS NZ N 14.507 -3.257 8.005 1.00 . A A . 126 LYS NZ 1 1
8 13503 1 1 88 LYS O O 9.774 -6.201 3.547 1.00 . A A . 126 LYS O 1 1
8 13504 1 1 89 CYS C C 8.613 -5.155 0.149 1.00 . A A . 127 CYS C 1 1
8 13505 1 1 89 CYS CA C 8.443 -4.765 1.612 1.00 . A A . 127 CYS CA 1 1
8 13506 1 1 89 CYS CB C 7.456 -3.611 1.744 1.00 . A A . 127 CYS CB 1 1
8 13507 1 1 89 CYS H H 10.150 -3.575 1.932 1.00 . A A . 127 CYS H 1 1
8 13508 1 1 89 CYS HA H 8.056 -5.616 2.154 1.00 . A A . 127 CYS HA 1 1
8 13509 1 1 89 CYS HB2 H 7.378 -3.335 2.785 1.00 . A A . 127 CYS HB2 1 1
8 13510 1 1 89 CYS HB3 H 7.818 -2.768 1.178 1.00 . A A . 127 CYS HB3 1 1
8 13511 1 1 89 CYS N N 9.708 -4.400 2.217 1.00 . A A . 127 CYS N 1 1
8 13512 1 1 89 CYS O O 8.936 -4.313 -0.688 1.00 . A A . 127 CYS O 1 1
8 13513 1 1 89 CYS SG S 5.785 -4.003 1.148 1.00 . A A . 127 CYS SG 1 1
8 13514 1 1 90 LYS C C 7.039 -7.058 -2.114 1.00 . A A . 128 LYS C 1 1
8 13515 1 1 90 LYS CA C 8.448 -6.873 -1.553 1.00 . A A . 128 LYS CA 1 1
8 13516 1 1 90 LYS CB C 9.254 -8.172 -1.665 1.00 . A A . 128 LYS CB 1 1
8 13517 1 1 90 LYS CD C 11.496 -9.291 -1.416 1.00 . A A . 128 LYS CD 1 1
8 13518 1 1 90 LYS CE C 12.985 -9.068 -1.215 1.00 . A A . 128 LYS CE 1 1
8 13519 1 1 90 LYS CG C 10.740 -7.977 -1.386 1.00 . A A . 128 LYS CG 1 1
8 13520 1 1 90 LYS H H 8.208 -7.073 0.548 1.00 . A A . 128 LYS H 1 1
8 13521 1 1 90 LYS HA H 8.946 -6.103 -2.126 1.00 . A A . 128 LYS HA 1 1
8 13522 1 1 90 LYS HB2 H 8.864 -8.893 -0.959 1.00 . A A . 128 LYS HB2 1 1
8 13523 1 1 90 LYS HB3 H 9.144 -8.565 -2.663 1.00 . A A . 128 LYS HB3 1 1
8 13524 1 1 90 LYS HD2 H 11.125 -9.930 -0.627 1.00 . A A . 128 LYS HD2 1 1
8 13525 1 1 90 LYS HD3 H 11.337 -9.766 -2.374 1.00 . A A . 128 LYS HD3 1 1
8 13526 1 1 90 LYS HE2 H 13.358 -8.473 -2.033 1.00 . A A . 128 LYS HE2 1 1
8 13527 1 1 90 LYS HE3 H 13.132 -8.534 -0.288 1.00 . A A . 128 LYS HE3 1 1
8 13528 1 1 90 LYS HG2 H 11.155 -7.320 -2.139 1.00 . A A . 128 LYS HG2 1 1
8 13529 1 1 90 LYS HG3 H 10.862 -7.524 -0.411 1.00 . A A . 128 LYS HG3 1 1
8 13530 1 1 90 LYS HZ1 H 13.458 -10.902 -0.335 1.00 . A A . 128 LYS HZ1 1 1
8 13531 1 1 90 LYS HZ2 H 14.765 -10.149 -1.100 1.00 . A A . 128 LYS HZ2 1 1
8 13532 1 1 90 LYS HZ3 H 13.567 -10.902 -2.022 1.00 . A A . 128 LYS HZ3 1 1
8 13533 1 1 90 LYS N N 8.396 -6.422 -0.166 1.00 . A A . 128 LYS N 1 1
8 13534 1 1 90 LYS NZ N 13.747 -10.344 -1.164 1.00 . A A . 128 LYS NZ 1 1
8 13535 1 1 90 LYS O O 6.859 -7.454 -3.267 1.00 . A A . 128 LYS O 1 1
8 13536 1 1 91 GLN C C 4.056 -5.481 -1.908 1.00 . A A . 129 GLN C 1 1
8 13537 1 1 91 GLN CA C 4.642 -6.870 -1.651 1.00 . A A . 129 GLN CA 1 1
8 13538 1 1 91 GLN CB C 3.846 -7.593 -0.554 1.00 . A A . 129 GLN CB 1 1
8 13539 1 1 91 GLN CD C 5.429 -9.541 -0.101 1.00 . A A . 129 GLN CD 1 1
8 13540 1 1 91 GLN CG C 4.033 -9.107 -0.520 1.00 . A A . 129 GLN CG 1 1
8 13541 1 1 91 GLN H H 6.274 -6.398 -0.401 1.00 . A A . 129 GLN H 1 1
8 13542 1 1 91 GLN HA H 4.587 -7.444 -2.566 1.00 . A A . 129 GLN HA 1 1
8 13543 1 1 91 GLN HB2 H 4.148 -7.203 0.403 1.00 . A A . 129 GLN HB2 1 1
8 13544 1 1 91 GLN HB3 H 2.796 -7.390 -0.694 1.00 . A A . 129 GLN HB3 1 1
8 13545 1 1 91 GLN HE21 H 4.912 -9.508 1.821 1.00 . A A . 129 GLN HE21 1 1
8 13546 1 1 91 GLN HE22 H 6.547 -9.967 1.486 1.00 . A A . 129 GLN HE22 1 1
8 13547 1 1 91 GLN HG2 H 3.320 -9.528 0.169 1.00 . A A . 129 GLN HG2 1 1
8 13548 1 1 91 GLN HG3 H 3.841 -9.495 -1.510 1.00 . A A . 129 GLN HG3 1 1
8 13549 1 1 91 GLN N N 6.050 -6.747 -1.288 1.00 . A A . 129 GLN N 1 1
8 13550 1 1 91 GLN NE2 N 5.652 -9.686 1.197 1.00 . A A . 129 GLN NE2 1 1
8 13551 1 1 91 GLN O O 4.736 -4.479 -1.694 1.00 . A A . 129 GLN O 1 1
8 13552 1 1 91 GLN OE1 O 6.302 -9.750 -0.940 1.00 . A A . 129 GLN OE1 1 1
8 13553 1 1 92 ASN C C 1.994 -3.338 -1.408 1.00 . A A . 130 ASN C 1 1
8 13554 1 1 92 ASN CA C 2.188 -4.131 -2.701 1.00 . A A . 130 ASN CA 1 1
8 13555 1 1 92 ASN CB C 0.817 -4.319 -3.375 1.00 . A A . 130 ASN CB 1 1
8 13556 1 1 92 ASN CG C 0.851 -5.216 -4.602 1.00 . A A . 130 ASN CG 1 1
8 13557 1 1 92 ASN H H 2.330 -6.249 -2.576 1.00 . A A . 130 ASN H 1 1
8 13558 1 1 92 ASN HA H 2.837 -3.575 -3.365 1.00 . A A . 130 ASN HA 1 1
8 13559 1 1 92 ASN HB2 H 0.132 -4.753 -2.661 1.00 . A A . 130 ASN HB2 1 1
8 13560 1 1 92 ASN HB3 H 0.442 -3.351 -3.672 1.00 . A A . 130 ASN HB3 1 1
8 13561 1 1 92 ASN HD21 H 0.259 -6.773 -3.516 1.00 . A A . 130 ASN HD21 1 1
8 13562 1 1 92 ASN HD22 H 0.502 -7.081 -5.205 1.00 . A A . 130 ASN HD22 1 1
8 13563 1 1 92 ASN N N 2.824 -5.418 -2.408 1.00 . A A . 130 ASN N 1 1
8 13564 1 1 92 ASN ND2 N 0.509 -6.485 -4.422 1.00 . A A . 130 ASN ND2 1 1
8 13565 1 1 92 ASN O O 1.406 -3.841 -0.451 1.00 . A A . 130 ASN O 1 1
8 13566 1 1 92 ASN OD1 O 1.149 -4.768 -5.704 1.00 . A A . 130 ASN OD1 1 1
8 13567 1 1 93 ILE C C 1.187 -0.394 -0.201 1.00 . A A . 131 ILE C 1 1
8 13568 1 1 93 ILE CA C 2.436 -1.271 -0.188 1.00 . A A . 131 ILE CA 1 1
8 13569 1 1 93 ILE CB C 3.672 -0.350 -0.075 1.00 . A A . 131 ILE CB 1 1
8 13570 1 1 93 ILE CD1 C 6.213 -0.276 -0.272 1.00 . A A . 131 ILE CD1 1 1
8 13571 1 1 93 ILE CG1 C 4.960 -1.123 -0.373 1.00 . A A . 131 ILE CG1 1 1
8 13572 1 1 93 ILE CG2 C 3.739 0.268 1.316 1.00 . A A . 131 ILE CG2 1 1
8 13573 1 1 93 ILE H H 2.915 -1.745 -2.191 1.00 . A A . 131 ILE H 1 1
8 13574 1 1 93 ILE HA H 2.410 -1.919 0.677 1.00 . A A . 131 ILE HA 1 1
8 13575 1 1 93 ILE HB H 3.564 0.450 -0.794 1.00 . A A . 131 ILE HB 1 1
8 13576 1 1 93 ILE HD11 H 6.327 0.076 0.743 1.00 . A A . 131 ILE HD11 1 1
8 13577 1 1 93 ILE HD12 H 6.130 0.568 -0.937 1.00 . A A . 131 ILE HD12 1 1
8 13578 1 1 93 ILE HD13 H 7.073 -0.870 -0.547 1.00 . A A . 131 ILE HD13 1 1
8 13579 1 1 93 ILE HG12 H 5.054 -1.938 0.334 1.00 . A A . 131 ILE HG12 1 1
8 13580 1 1 93 ILE HG13 H 4.907 -1.523 -1.380 1.00 . A A . 131 ILE HG13 1 1
8 13581 1 1 93 ILE HG21 H 2.841 0.839 1.501 1.00 . A A . 131 ILE HG21 1 1
8 13582 1 1 93 ILE HG22 H 4.599 0.919 1.380 1.00 . A A . 131 ILE HG22 1 1
8 13583 1 1 93 ILE HG23 H 3.827 -0.515 2.053 1.00 . A A . 131 ILE HG23 1 1
8 13584 1 1 93 ILE N N 2.496 -2.105 -1.386 1.00 . A A . 131 ILE N 1 1
8 13585 1 1 93 ILE O O 0.956 0.357 -1.154 1.00 . A A . 131 ILE O 1 1
8 13586 1 1 94 ALA C C -0.951 0.956 2.339 1.00 . A A . 132 ALA C 1 1
8 13587 1 1 94 ALA CA C -0.819 0.317 0.956 1.00 . A A . 132 ALA CA 1 1
8 13588 1 1 94 ALA CB C -2.030 -0.545 0.646 1.00 . A A . 132 ALA CB 1 1
8 13589 1 1 94 ALA H H 0.620 -1.100 1.582 1.00 . A A . 132 ALA H 1 1
8 13590 1 1 94 ALA HA H -0.765 1.100 0.214 1.00 . A A . 132 ALA HA 1 1
8 13591 1 1 94 ALA HB1 H -1.930 -0.963 -0.346 1.00 . A A . 132 ALA HB1 1 1
8 13592 1 1 94 ALA HB2 H -2.925 0.058 0.693 1.00 . A A . 132 ALA HB2 1 1
8 13593 1 1 94 ALA HB3 H -2.097 -1.345 1.369 1.00 . A A . 132 ALA HB3 1 1
8 13594 1 1 94 ALA N N 0.392 -0.477 0.855 1.00 . A A . 132 ALA N 1 1
8 13595 1 1 94 ALA O O -0.363 0.485 3.316 1.00 . A A . 132 ALA O 1 1
8 13596 1 1 95 CYS C C -3.414 2.422 4.095 1.00 . A A . 133 CYS C 1 1
8 13597 1 1 95 CYS CA C -1.990 2.728 3.657 1.00 . A A . 133 CYS CA 1 1
8 13598 1 1 95 CYS CB C -1.840 4.243 3.485 1.00 . A A . 133 CYS CB 1 1
8 13599 1 1 95 CYS H H -2.134 2.375 1.577 1.00 . A A . 133 CYS H 1 1
8 13600 1 1 95 CYS HA H -1.295 2.375 4.405 1.00 . A A . 133 CYS HA 1 1
8 13601 1 1 95 CYS HB2 H -2.658 4.607 2.877 1.00 . A A . 133 CYS HB2 1 1
8 13602 1 1 95 CYS HB3 H -1.892 4.713 4.454 1.00 . A A . 133 CYS HB3 1 1
8 13603 1 1 95 CYS N N -1.719 2.038 2.404 1.00 . A A . 133 CYS N 1 1
8 13604 1 1 95 CYS O O -4.367 2.792 3.404 1.00 . A A . 133 CYS O 1 1
8 13605 1 1 95 CYS SG S -0.292 4.780 2.687 1.00 . A A . 133 CYS SG 1 1
8 13606 1 1 96 CYS C C -5.270 2.245 6.894 1.00 . A A . 134 CYS C 1 1
8 13607 1 1 96 CYS CA C -4.910 1.392 5.687 1.00 . A A . 134 CYS CA 1 1
8 13608 1 1 96 CYS CB C -4.976 -0.095 6.077 1.00 . A A . 134 CYS CB 1 1
8 13609 1 1 96 CYS H H -2.793 1.506 5.764 1.00 . A A . 134 CYS H 1 1
8 13610 1 1 96 CYS HA H -5.609 1.589 4.887 1.00 . A A . 134 CYS HA 1 1
8 13611 1 1 96 CYS HB2 H -4.361 -0.252 6.946 1.00 . A A . 134 CYS HB2 1 1
8 13612 1 1 96 CYS HB3 H -5.999 -0.337 6.329 1.00 . A A . 134 CYS HB3 1 1
8 13613 1 1 96 CYS N N -3.576 1.760 5.231 1.00 . A A . 134 CYS N 1 1
8 13614 1 1 96 CYS O O -4.425 2.495 7.754 1.00 . A A . 134 CYS O 1 1
8 13615 1 1 96 CYS SG S -4.425 -1.299 4.809 1.00 . A A . 134 CYS SG 1 1
8 13616 1 1 97 GLN C C -7.212 2.903 9.297 1.00 . A A . 135 GLN C 1 1
8 13617 1 1 97 GLN CA C -6.948 3.623 7.983 1.00 . A A . 135 GLN CA 1 1
8 13618 1 1 97 GLN CB C -8.195 4.398 7.527 1.00 . A A . 135 GLN CB 1 1
8 13619 1 1 97 GLN CD C -9.581 6.481 7.905 1.00 . A A . 135 GLN CD 1 1
8 13620 1 1 97 GLN CG C -8.696 5.422 8.537 1.00 . A A . 135 GLN CG 1 1
8 13621 1 1 97 GLN H H -7.169 2.380 6.287 1.00 . A A . 135 GLN H 1 1
8 13622 1 1 97 GLN HA H -6.143 4.326 8.140 1.00 . A A . 135 GLN HA 1 1
8 13623 1 1 97 GLN HB2 H -7.968 4.916 6.607 1.00 . A A . 135 GLN HB2 1 1
8 13624 1 1 97 GLN HB3 H -8.991 3.691 7.342 1.00 . A A . 135 GLN HB3 1 1
8 13625 1 1 97 GLN HE21 H -11.195 5.353 8.174 1.00 . A A . 135 GLN HE21 1 1
8 13626 1 1 97 GLN HE22 H -11.459 6.877 7.401 1.00 . A A . 135 GLN HE22 1 1
8 13627 1 1 97 GLN HG2 H -9.262 4.908 9.300 1.00 . A A . 135 GLN HG2 1 1
8 13628 1 1 97 GLN HG3 H -7.843 5.908 8.988 1.00 . A A . 135 GLN HG3 1 1
8 13629 1 1 97 GLN N N -6.520 2.690 6.951 1.00 . A A . 135 GLN N 1 1
8 13630 1 1 97 GLN NE2 N -10.873 6.212 7.823 1.00 . A A . 135 GLN NE2 1 1
8 13631 1 1 97 GLN O O -7.932 1.904 9.341 1.00 . A A . 135 GLN O 1 1
8 13632 1 1 97 GLN OE1 O -9.101 7.536 7.488 1.00 . A A . 135 GLN OE1 1 1
8 13633 1 1 98 ASN C C -8.072 3.351 12.307 1.00 . A A . 136 ASN C 1 1
8 13634 1 1 98 ASN CA C -6.775 2.855 11.692 1.00 . A A . 136 ASN CA 1 1
8 13635 1 1 98 ASN CB C -5.587 3.226 12.595 1.00 . A A . 136 ASN CB 1 1
8 13636 1 1 98 ASN CG C -4.257 2.696 12.079 1.00 . A A . 136 ASN CG 1 1
8 13637 1 1 98 ASN H H -6.076 4.236 10.251 1.00 . A A . 136 ASN H 1 1
8 13638 1 1 98 ASN HA H -6.823 1.780 11.591 1.00 . A A . 136 ASN HA 1 1
8 13639 1 1 98 ASN HB2 H -5.524 4.300 12.664 1.00 . A A . 136 ASN HB2 1 1
8 13640 1 1 98 ASN HB3 H -5.757 2.819 13.582 1.00 . A A . 136 ASN HB3 1 1
8 13641 1 1 98 ASN HD21 H -3.270 4.170 12.984 1.00 . A A . 136 ASN HD21 1 1
8 13642 1 1 98 ASN HD22 H -2.301 3.050 12.097 1.00 . A A . 136 ASN HD22 1 1
8 13643 1 1 98 ASN N N -6.622 3.426 10.362 1.00 . A A . 136 ASN N 1 1
8 13644 1 1 98 ASN ND2 N -3.168 3.375 12.420 1.00 . A A . 136 ASN ND2 1 1
8 13645 1 1 98 ASN O O -8.068 4.153 13.243 1.00 . A A . 136 ASN O 1 1
8 13646 1 1 98 ASN OD1 O -4.202 1.678 11.390 1.00 . A A . 136 ASN OD1 1 1
8 13647 1 1 99 SER C C -10.687 2.896 13.682 1.00 . A A . 137 SER C 1 1
8 13648 1 1 99 SER CA C -10.503 3.256 12.207 1.00 . A A . 137 SER CA 1 1
8 13649 1 1 99 SER CB C -11.554 2.549 11.346 1.00 . A A . 137 SER CB 1 1
8 13650 1 1 99 SER H H -9.090 2.290 10.967 1.00 . A A . 137 SER H 1 1
8 13651 1 1 99 SER HA H -10.614 4.321 12.088 1.00 . A A . 137 SER HA 1 1
8 13652 1 1 99 SER HB2 H -12.511 2.587 11.845 1.00 . A A . 137 SER HB2 1 1
8 13653 1 1 99 SER HB3 H -11.625 3.044 10.391 1.00 . A A . 137 SER HB3 1 1
8 13654 1 1 99 SER HG H -10.568 0.913 11.804 1.00 . A A . 137 SER HG 1 1
8 13655 1 1 99 SER N N -9.175 2.894 11.738 1.00 . A A . 137 SER N 1 1
8 13656 1 1 99 SER O O -10.460 1.750 14.079 1.00 . A A . 137 SER O 1 1
8 13657 1 1 99 SER OG O -11.204 1.190 11.132 1.00 . A A . 137 SER OG 1 1
8 13658 1 1 100 PRO C C -12.626 2.959 16.240 1.00 . A A . 138 PRO C 1 1
8 13659 1 1 100 PRO CA C -11.302 3.664 15.948 1.00 . A A . 138 PRO CA 1 1
8 13660 1 1 100 PRO CB C -11.312 5.085 16.508 1.00 . A A . 138 PRO CB 1 1
8 13661 1 1 100 PRO CD C -11.363 5.274 14.118 1.00 . A A . 138 PRO CD 1 1
8 13662 1 1 100 PRO CG C -11.829 5.926 15.393 1.00 . A A . 138 PRO CG 1 1
8 13663 1 1 100 PRO HA H -10.492 3.102 16.390 1.00 . A A . 138 PRO HA 1 1
8 13664 1 1 100 PRO HB2 H -11.962 5.131 17.372 1.00 . A A . 138 PRO HB2 1 1
8 13665 1 1 100 PRO HB3 H -10.311 5.374 16.790 1.00 . A A . 138 PRO HB3 1 1
8 13666 1 1 100 PRO HD2 H -12.140 5.318 13.368 1.00 . A A . 138 PRO HD2 1 1
8 13667 1 1 100 PRO HD3 H -10.463 5.754 13.758 1.00 . A A . 138 PRO HD3 1 1
8 13668 1 1 100 PRO HG2 H -12.907 5.954 15.425 1.00 . A A . 138 PRO HG2 1 1
8 13669 1 1 100 PRO HG3 H -11.427 6.926 15.471 1.00 . A A . 138 PRO HG3 1 1
8 13670 1 1 100 PRO N N -11.091 3.875 14.513 1.00 . A A . 138 PRO N 1 1
8 13671 1 1 100 PRO O O -13.432 3.418 17.053 1.00 . A A . 138 PRO O 1 1
8 13672 1 1 101 SER C C -13.760 -0.367 15.262 1.00 . A A . 139 SER C 1 1
8 13673 1 1 101 SER CA C -14.043 1.060 15.706 1.00 . A A . 139 SER CA 1 1
8 13674 1 1 101 SER CB C -15.167 1.670 14.859 1.00 . A A . 139 SER CB 1 1
8 13675 1 1 101 SER H H -12.133 1.524 14.955 1.00 . A A . 139 SER H 1 1
8 13676 1 1 101 SER HA H -14.331 1.061 16.746 1.00 . A A . 139 SER HA 1 1
8 13677 1 1 101 SER HB2 H -15.315 2.697 15.153 1.00 . A A . 139 SER HB2 1 1
8 13678 1 1 101 SER HB3 H -14.887 1.632 13.817 1.00 . A A . 139 SER HB3 1 1
8 13679 1 1 101 SER HG H -16.543 0.818 15.969 1.00 . A A . 139 SER HG 1 1
8 13680 1 1 101 SER N N -12.834 1.843 15.567 1.00 . A A . 139 SER N 1 1
8 13681 1 1 101 SER O O -13.052 -0.581 14.277 1.00 . A A . 139 SER O 1 1
8 13682 1 1 101 SER OG O -16.390 0.972 15.027 1.00 . A A . 139 SER OG 1 1
8 13683 1 1 102 ASP C C -15.135 -3.297 14.774 1.00 . A A . 140 ASP C 1 1
8 13684 1 1 102 ASP CA C -14.039 -2.732 15.668 1.00 . A A . 140 ASP CA 1 1
8 13685 1 1 102 ASP CB C -13.928 -3.583 16.933 1.00 . A A . 140 ASP CB 1 1
8 13686 1 1 102 ASP CG C -13.618 -5.033 16.613 1.00 . A A . 140 ASP CG 1 1
8 13687 1 1 102 ASP H H -14.879 -1.111 16.742 1.00 . A A . 140 ASP H 1 1
8 13688 1 1 102 ASP HA H -13.098 -2.776 15.140 1.00 . A A . 140 ASP HA 1 1
8 13689 1 1 102 ASP HB2 H -13.140 -3.191 17.558 1.00 . A A . 140 ASP HB2 1 1
8 13690 1 1 102 ASP HB3 H -14.864 -3.542 17.471 1.00 . A A . 140 ASP HB3 1 1
8 13691 1 1 102 ASP N N -14.293 -1.337 15.987 1.00 . A A . 140 ASP N 1 1
8 13692 1 1 102 ASP O O -16.244 -3.578 15.232 1.00 . A A . 140 ASP O 1 1
8 13693 1 1 102 ASP OD1 O -12.429 -5.362 16.429 1.00 . A A . 140 ASP OD1 1 1
8 13694 1 1 102 ASP OD2 O -14.565 -5.848 16.529 1.00 . A A . 140 ASP OD2 1 1
8 13695 1 1 103 ALA C C -15.239 -5.459 12.200 1.00 . A A . 141 ALA C 1 1
8 13696 1 1 103 ALA CA C -15.738 -4.067 12.556 1.00 . A A . 141 ALA CA 1 1
8 13697 1 1 103 ALA CB C -15.868 -3.206 11.310 1.00 . A A . 141 ALA CB 1 1
8 13698 1 1 103 ALA H H -13.952 -3.139 13.174 1.00 . A A . 141 ALA H 1 1
8 13699 1 1 103 ALA HA H -16.706 -4.144 13.025 1.00 . A A . 141 ALA HA 1 1
8 13700 1 1 103 ALA HB1 H -16.539 -3.683 10.611 1.00 . A A . 141 ALA HB1 1 1
8 13701 1 1 103 ALA HB2 H -14.897 -3.087 10.854 1.00 . A A . 141 ALA HB2 1 1
8 13702 1 1 103 ALA HB3 H -16.259 -2.237 11.581 1.00 . A A . 141 ALA HB3 1 1
8 13703 1 1 103 ALA N N -14.823 -3.451 13.498 1.00 . A A . 141 ALA N 1 1
8 13704 1 1 103 ALA O O -15.547 -5.997 11.134 1.00 . A A . 141 ALA O 1 1
8 13705 1 1 104 SER C C -14.835 -8.459 13.096 1.00 . A A . 142 SER C 1 1
8 13706 1 1 104 SER CA C -13.834 -7.321 12.906 1.00 . A A . 142 SER CA 1 1
8 13707 1 1 104 SER CB C -12.667 -7.478 13.880 1.00 . A A . 142 SER CB 1 1
8 13708 1 1 104 SER H H -14.326 -5.570 13.962 1.00 . A A . 142 SER H 1 1
8 13709 1 1 104 SER HA H -13.458 -7.348 11.895 1.00 . A A . 142 SER HA 1 1
8 13710 1 1 104 SER HB2 H -13.048 -7.707 14.864 1.00 . A A . 142 SER HB2 1 1
8 13711 1 1 104 SER HB3 H -12.025 -8.280 13.547 1.00 . A A . 142 SER HB3 1 1
8 13712 1 1 104 SER HG H -11.938 -5.935 14.860 1.00 . A A . 142 SER HG 1 1
8 13713 1 1 104 SER N N -14.471 -6.032 13.114 1.00 . A A . 142 SER N 1 1
8 13714 1 1 104 SER O O -14.775 -9.198 14.078 1.00 . A A . 142 SER O 1 1
8 13715 1 1 104 SER OG O -11.903 -6.283 13.950 1.00 . A A . 142 SER OG 1 1
8 13716 1 1 105 GLY C C -16.654 -10.520 10.968 1.00 . A A . 143 GLY C 1 1
8 13717 1 1 105 GLY CA C -16.734 -9.643 12.202 1.00 . A A . 143 GLY CA 1 1
8 13718 1 1 105 GLY H H -15.806 -7.909 11.441 1.00 . A A . 143 GLY H 1 1
8 13719 1 1 105 GLY HA2 H -16.549 -10.247 13.077 1.00 . A A . 143 GLY HA2 1 1
8 13720 1 1 105 GLY HA3 H -17.724 -9.219 12.271 1.00 . A A . 143 GLY HA3 1 1
8 13721 1 1 105 GLY N N -15.768 -8.572 12.164 1.00 . A A . 143 GLY N 1 1
8 13722 1 1 105 GLY O O -15.564 -10.785 10.458 1.00 . A A . 143 GLY O 1 1
8 13723 1 1 106 SER C C -18.126 -11.051 8.043 1.00 . A A . 144 SER C 1 1
8 13724 1 1 106 SER CA C -17.848 -11.839 9.320 1.00 . A A . 144 SER CA 1 1
8 13725 1 1 106 SER CB C -18.928 -12.908 9.526 1.00 . A A . 144 SER CB 1 1
8 13726 1 1 106 SER H H -18.642 -10.673 10.892 1.00 . A A . 144 SER H 1 1
8 13727 1 1 106 SER HA H -16.886 -12.321 9.232 1.00 . A A . 144 SER HA 1 1
8 13728 1 1 106 SER HB2 H -18.768 -13.399 10.476 1.00 . A A . 144 SER HB2 1 1
8 13729 1 1 106 SER HB3 H -19.898 -12.436 9.525 1.00 . A A . 144 SER HB3 1 1
8 13730 1 1 106 SER HG H -18.831 -13.450 7.637 1.00 . A A . 144 SER HG 1 1
8 13731 1 1 106 SER N N -17.802 -10.955 10.472 1.00 . A A . 144 SER N 1 1
8 13732 1 1 106 SER O O -17.976 -11.571 6.936 1.00 . A A . 144 SER O 1 1
8 13733 1 1 106 SER OG O -18.897 -13.889 8.498 1.00 . A A . 144 SER OG 1 1
8 13734 1 1 107 LEU C C -17.717 -8.243 6.448 1.00 . A A . 145 LEU C 1 1
8 13735 1 1 107 LEU CA C -18.911 -8.969 7.063 1.00 . A A . 145 LEU CA 1 1
8 13736 1 1 107 LEU CB C -19.987 -7.962 7.482 1.00 . A A . 145 LEU CB 1 1
8 13737 1 1 107 LEU CD1 C -22.235 -7.492 8.490 1.00 . A A . 145 LEU CD1 1 1
8 13738 1 1 107 LEU CD2 C -21.945 -9.446 6.960 1.00 . A A . 145 LEU CD2 1 1
8 13739 1 1 107 LEU CG C -21.280 -8.579 8.022 1.00 . A A . 145 LEU CG 1 1
8 13740 1 1 107 LEU H H -18.510 -9.399 9.097 1.00 . A A . 145 LEU H 1 1
8 13741 1 1 107 LEU HA H -19.327 -9.629 6.321 1.00 . A A . 145 LEU HA 1 1
8 13742 1 1 107 LEU HB2 H -19.573 -7.322 8.248 1.00 . A A . 145 LEU HB2 1 1
8 13743 1 1 107 LEU HB3 H -20.235 -7.354 6.627 1.00 . A A . 145 LEU HB3 1 1
8 13744 1 1 107 LEU HD11 H -23.131 -7.947 8.886 1.00 . A A . 145 LEU HD11 1 1
8 13745 1 1 107 LEU HD12 H -22.492 -6.854 7.658 1.00 . A A . 145 LEU HD12 1 1
8 13746 1 1 107 LEU HD13 H -21.759 -6.903 9.261 1.00 . A A . 145 LEU HD13 1 1
8 13747 1 1 107 LEU HD21 H -22.878 -9.829 7.341 1.00 . A A . 145 LEU HD21 1 1
8 13748 1 1 107 LEU HD22 H -21.294 -10.270 6.710 1.00 . A A . 145 LEU HD22 1 1
8 13749 1 1 107 LEU HD23 H -22.131 -8.855 6.075 1.00 . A A . 145 LEU HD23 1 1
8 13750 1 1 107 LEU HG H -21.045 -9.206 8.868 1.00 . A A . 145 LEU HG 1 1
8 13751 1 1 107 LEU N N -18.508 -9.791 8.199 1.00 . A A . 145 LEU N 1 1
8 13752 1 1 107 LEU O O -17.881 -7.293 5.678 1.00 . A A . 145 LEU O 1 1
8 13753 1 1 108 ILE C C -14.477 -9.237 5.545 1.00 . A A . 146 ILE C 1 1
8 13754 1 1 108 ILE CA C -15.298 -8.140 6.213 1.00 . A A . 146 ILE CA 1 1
8 13755 1 1 108 ILE CB C -14.420 -7.410 7.256 1.00 . A A . 146 ILE CB 1 1
8 13756 1 1 108 ILE CD1 C -13.069 -7.748 9.391 1.00 . A A . 146 ILE CD1 1 1
8 13757 1 1 108 ILE CG1 C -14.079 -8.335 8.429 1.00 . A A . 146 ILE CG1 1 1
8 13758 1 1 108 ILE CG2 C -15.120 -6.149 7.746 1.00 . A A . 146 ILE CG2 1 1
8 13759 1 1 108 ILE H H -16.452 -9.408 7.454 1.00 . A A . 146 ILE H 1 1
8 13760 1 1 108 ILE HA H -15.592 -7.426 5.462 1.00 . A A . 146 ILE HA 1 1
8 13761 1 1 108 ILE HB H -13.505 -7.110 6.769 1.00 . A A . 146 ILE HB 1 1
8 13762 1 1 108 ILE HD11 H -12.153 -7.529 8.860 1.00 . A A . 146 ILE HD11 1 1
8 13763 1 1 108 ILE HD12 H -12.866 -8.459 10.178 1.00 . A A . 146 ILE HD12 1 1
8 13764 1 1 108 ILE HD13 H -13.463 -6.837 9.819 1.00 . A A . 146 ILE HD13 1 1
8 13765 1 1 108 ILE HG12 H -14.978 -8.545 8.986 1.00 . A A . 146 ILE HG12 1 1
8 13766 1 1 108 ILE HG13 H -13.675 -9.258 8.043 1.00 . A A . 146 ILE HG13 1 1
8 13767 1 1 108 ILE HG21 H -14.508 -5.666 8.492 1.00 . A A . 146 ILE HG21 1 1
8 13768 1 1 108 ILE HG22 H -16.073 -6.414 8.177 1.00 . A A . 146 ILE HG22 1 1
8 13769 1 1 108 ILE HG23 H -15.274 -5.478 6.915 1.00 . A A . 146 ILE HG23 1 1
8 13770 1 1 108 ILE N N -16.517 -8.689 6.792 1.00 . A A . 146 ILE N 1 1
8 13771 1 1 108 ILE O O -13.246 -9.192 5.526 1.00 . A A . 146 ILE O 1 1
8 13772 1 1 109 GLY C C -14.043 -10.999 2.936 1.00 . A A . 147 GLY C 1 1
8 13773 1 1 109 GLY CA C -14.497 -11.331 4.342 1.00 . A A . 147 GLY CA 1 1
8 13774 1 1 109 GLY H H -16.152 -10.174 4.989 1.00 . A A . 147 GLY H 1 1
8 13775 1 1 109 GLY HA2 H -13.633 -11.603 4.930 1.00 . A A . 147 GLY HA2 1 1
8 13776 1 1 109 GLY HA3 H -15.171 -12.173 4.298 1.00 . A A . 147 GLY HA3 1 1
8 13777 1 1 109 GLY N N -15.170 -10.216 4.981 1.00 . A A . 147 GLY N 1 1
8 13778 1 1 109 GLY O O -13.352 -11.790 2.293 1.00 . A A . 147 GLY O 1 1
8 13779 1 1 110 LEU C C -12.609 -8.905 1.112 1.00 . A A . 148 LEU C 1 1
8 13780 1 1 110 LEU CA C -14.064 -9.361 1.133 1.00 . A A . 148 LEU CA 1 1
8 13781 1 1 110 LEU CB C -14.975 -8.208 0.705 1.00 . A A . 148 LEU CB 1 1
8 13782 1 1 110 LEU CD1 C -17.275 -7.279 0.359 1.00 . A A . 148 LEU CD1 1 1
8 13783 1 1 110 LEU CD2 C -16.748 -9.607 -0.379 1.00 . A A . 148 LEU CD2 1 1
8 13784 1 1 110 LEU CG C -16.468 -8.533 0.660 1.00 . A A . 148 LEU CG 1 1
8 13785 1 1 110 LEU H H -15.001 -9.255 3.022 1.00 . A A . 148 LEU H 1 1
8 13786 1 1 110 LEU HA H -14.184 -10.182 0.447 1.00 . A A . 148 LEU HA 1 1
8 13787 1 1 110 LEU HB2 H -14.828 -7.387 1.390 1.00 . A A . 148 LEU HB2 1 1
8 13788 1 1 110 LEU HB3 H -14.672 -7.887 -0.281 1.00 . A A . 148 LEU HB3 1 1
8 13789 1 1 110 LEU HD11 H -18.329 -7.524 0.343 1.00 . A A . 148 LEU HD11 1 1
8 13790 1 1 110 LEU HD12 H -16.982 -6.884 -0.601 1.00 . A A . 148 LEU HD12 1 1
8 13791 1 1 110 LEU HD13 H -17.091 -6.541 1.126 1.00 . A A . 148 LEU HD13 1 1
8 13792 1 1 110 LEU HD21 H -17.811 -9.785 -0.436 1.00 . A A . 148 LEU HD21 1 1
8 13793 1 1 110 LEU HD22 H -16.246 -10.521 -0.098 1.00 . A A . 148 LEU HD22 1 1
8 13794 1 1 110 LEU HD23 H -16.386 -9.279 -1.341 1.00 . A A . 148 LEU HD23 1 1
8 13795 1 1 110 LEU HG H -16.779 -8.908 1.625 1.00 . A A . 148 LEU HG 1 1
8 13796 1 1 110 LEU N N -14.437 -9.824 2.462 1.00 . A A . 148 LEU N 1 1
8 13797 1 1 110 LEU O O -11.903 -9.089 0.118 1.00 . A A . 148 LEU O 1 1
8 13798 1 1 111 GLY C C -10.734 -6.597 3.190 1.00 . A A . 149 GLY C 1 1
8 13799 1 1 111 GLY CA C -10.819 -7.833 2.328 1.00 . A A . 149 GLY CA 1 1
8 13800 1 1 111 GLY H H -12.787 -8.201 2.966 1.00 . A A . 149 GLY H 1 1
8 13801 1 1 111 GLY HA2 H -10.207 -8.607 2.767 1.00 . A A . 149 GLY HA2 1 1
8 13802 1 1 111 GLY HA3 H -10.443 -7.598 1.345 1.00 . A A . 149 GLY HA3 1 1
8 13803 1 1 111 GLY N N -12.176 -8.315 2.215 1.00 . A A . 149 GLY N 1 1
8 13804 1 1 111 GLY O O -11.750 -6.122 3.701 1.00 . A A . 149 GLY O 1 1
8 13805 1 1 112 LEU C C -9.315 -3.650 3.263 1.00 . A A . 150 LEU C 1 1
8 13806 1 1 112 LEU CA C -9.326 -4.879 4.161 1.00 . A A . 150 LEU CA 1 1
8 13807 1 1 112 LEU CB C -8.001 -4.955 4.933 1.00 . A A . 150 LEU CB 1 1
8 13808 1 1 112 LEU CD1 C -6.405 -6.195 6.415 1.00 . A A . 150 LEU CD1 1 1
8 13809 1 1 112 LEU CD2 C -8.857 -6.677 6.560 1.00 . A A . 150 LEU CD2 1 1
8 13810 1 1 112 LEU CG C -7.711 -6.283 5.640 1.00 . A A . 150 LEU CG 1 1
8 13811 1 1 112 LEU H H -8.756 -6.501 2.927 1.00 . A A . 150 LEU H 1 1
8 13812 1 1 112 LEU HA H -10.142 -4.799 4.859 1.00 . A A . 150 LEU HA 1 1
8 13813 1 1 112 LEU HB2 H -7.195 -4.758 4.244 1.00 . A A . 150 LEU HB2 1 1
8 13814 1 1 112 LEU HB3 H -8.005 -4.174 5.679 1.00 . A A . 150 LEU HB3 1 1
8 13815 1 1 112 LEU HD11 H -6.228 -7.130 6.926 1.00 . A A . 150 LEU HD11 1 1
8 13816 1 1 112 LEU HD12 H -6.468 -5.397 7.139 1.00 . A A . 150 LEU HD12 1 1
8 13817 1 1 112 LEU HD13 H -5.592 -6.000 5.732 1.00 . A A . 150 LEU HD13 1 1
8 13818 1 1 112 LEU HD21 H -8.578 -7.553 7.127 1.00 . A A . 150 LEU HD21 1 1
8 13819 1 1 112 LEU HD22 H -9.733 -6.901 5.968 1.00 . A A . 150 LEU HD22 1 1
8 13820 1 1 112 LEU HD23 H -9.075 -5.863 7.236 1.00 . A A . 150 LEU HD23 1 1
8 13821 1 1 112 LEU HG H -7.602 -7.057 4.893 1.00 . A A . 150 LEU HG 1 1
8 13822 1 1 112 LEU N N -9.528 -6.075 3.356 1.00 . A A . 150 LEU N 1 1
8 13823 1 1 112 LEU O O -8.628 -3.636 2.238 1.00 . A A . 150 LEU O 1 1
8 13824 1 1 113 PRO C C -8.747 -0.642 3.011 1.00 . A A . 151 PRO C 1 1
8 13825 1 1 113 PRO CA C -10.084 -1.351 2.871 1.00 . A A . 151 PRO CA 1 1
8 13826 1 1 113 PRO CB C -11.192 -0.518 3.527 1.00 . A A . 151 PRO CB 1 1
8 13827 1 1 113 PRO CD C -11.040 -2.581 4.734 1.00 . A A . 151 PRO CD 1 1
8 13828 1 1 113 PRO CG C -11.983 -1.478 4.352 1.00 . A A . 151 PRO CG 1 1
8 13829 1 1 113 PRO HA H -10.307 -1.499 1.825 1.00 . A A . 151 PRO HA 1 1
8 13830 1 1 113 PRO HB2 H -10.747 0.254 4.138 1.00 . A A . 151 PRO HB2 1 1
8 13831 1 1 113 PRO HB3 H -11.801 -0.066 2.760 1.00 . A A . 151 PRO HB3 1 1
8 13832 1 1 113 PRO HD2 H -10.537 -2.348 5.661 1.00 . A A . 151 PRO HD2 1 1
8 13833 1 1 113 PRO HD3 H -11.572 -3.518 4.816 1.00 . A A . 151 PRO HD3 1 1
8 13834 1 1 113 PRO HG2 H -12.355 -0.981 5.238 1.00 . A A . 151 PRO HG2 1 1
8 13835 1 1 113 PRO HG3 H -12.803 -1.872 3.768 1.00 . A A . 151 PRO HG3 1 1
8 13836 1 1 113 PRO N N -10.092 -2.611 3.612 1.00 . A A . 151 PRO N 1 1
8 13837 1 1 113 PRO O O -8.302 -0.350 4.125 1.00 . A A . 151 PRO O 1 1
8 13838 1 1 114 CYS C C -6.570 1.001 0.589 1.00 . A A . 152 CYS C 1 1
8 13839 1 1 114 CYS CA C -6.800 0.251 1.898 1.00 . A A . 152 CYS CA 1 1
8 13840 1 1 114 CYS CB C -5.727 -0.823 2.097 1.00 . A A . 152 CYS CB 1 1
8 13841 1 1 114 CYS H H -8.534 -0.577 1.026 1.00 . A A . 152 CYS H 1 1
8 13842 1 1 114 CYS HA H -6.761 0.949 2.721 1.00 . A A . 152 CYS HA 1 1
8 13843 1 1 114 CYS HB2 H -6.160 -1.668 2.610 1.00 . A A . 152 CYS HB2 1 1
8 13844 1 1 114 CYS HB3 H -5.363 -1.142 1.129 1.00 . A A . 152 CYS HB3 1 1
8 13845 1 1 114 CYS N N -8.110 -0.365 1.888 1.00 . A A . 152 CYS N 1 1
8 13846 1 1 114 CYS O O -7.349 0.862 -0.357 1.00 . A A . 152 CYS O 1 1
8 13847 1 1 114 CYS SG S -4.292 -0.270 3.064 1.00 . A A . 152 CYS SG 1 1
8 13848 1 1 115 ILE C C -3.656 2.418 -0.936 1.00 . A A . 153 ILE C 1 1
8 13849 1 1 115 ILE CA C -5.158 2.513 -0.685 1.00 . A A . 153 ILE CA 1 1
8 13850 1 1 115 ILE CB C -5.591 3.999 -0.623 1.00 . A A . 153 ILE CB 1 1
8 13851 1 1 115 ILE CD1 C -5.876 6.093 -2.044 1.00 . A A . 153 ILE CD1 1 1
8 13852 1 1 115 ILE CG1 C -5.353 4.676 -1.973 1.00 . A A . 153 ILE CG1 1 1
8 13853 1 1 115 ILE CG2 C -4.856 4.740 0.488 1.00 . A A . 153 ILE CG2 1 1
8 13854 1 1 115 ILE H H -4.961 1.927 1.339 1.00 . A A . 153 ILE H 1 1
8 13855 1 1 115 ILE HA H -5.680 2.041 -1.506 1.00 . A A . 153 ILE HA 1 1
8 13856 1 1 115 ILE HB H -6.644 4.031 -0.399 1.00 . A A . 153 ILE HB 1 1
8 13857 1 1 115 ILE HD11 H -6.933 6.094 -1.821 1.00 . A A . 153 ILE HD11 1 1
8 13858 1 1 115 ILE HD12 H -5.717 6.487 -3.036 1.00 . A A . 153 ILE HD12 1 1
8 13859 1 1 115 ILE HD13 H -5.357 6.707 -1.323 1.00 . A A . 153 ILE HD13 1 1
8 13860 1 1 115 ILE HG12 H -4.291 4.707 -2.170 1.00 . A A . 153 ILE HG12 1 1
8 13861 1 1 115 ILE HG13 H -5.842 4.103 -2.747 1.00 . A A . 153 ILE HG13 1 1
8 13862 1 1 115 ILE HG21 H -5.058 4.261 1.434 1.00 . A A . 153 ILE HG21 1 1
8 13863 1 1 115 ILE HG22 H -5.198 5.764 0.523 1.00 . A A . 153 ILE HG22 1 1
8 13864 1 1 115 ILE HG23 H -3.792 4.723 0.294 1.00 . A A . 153 ILE HG23 1 1
8 13865 1 1 115 ILE N N -5.514 1.804 0.536 1.00 . A A . 153 ILE N 1 1
8 13866 1 1 115 ILE O O -2.856 2.548 -0.008 1.00 . A A . 153 ILE O 1 1
8 13867 1 1 116 ALA C C -1.169 3.397 -2.318 1.00 . A A . 154 ALA C 1 1
8 13868 1 1 116 ALA CA C -1.879 2.070 -2.569 1.00 . A A . 154 ALA CA 1 1
8 13869 1 1 116 ALA CB C -1.767 1.680 -4.035 1.00 . A A . 154 ALA CB 1 1
8 13870 1 1 116 ALA H H -3.971 2.023 -2.876 1.00 . A A . 154 ALA H 1 1
8 13871 1 1 116 ALA HA H -1.416 1.296 -1.973 1.00 . A A . 154 ALA HA 1 1
8 13872 1 1 116 ALA HB1 H -0.728 1.546 -4.296 1.00 . A A . 154 ALA HB1 1 1
8 13873 1 1 116 ALA HB2 H -2.193 2.462 -4.647 1.00 . A A . 154 ALA HB2 1 1
8 13874 1 1 116 ALA HB3 H -2.304 0.759 -4.204 1.00 . A A . 154 ALA HB3 1 1
8 13875 1 1 116 ALA N N -3.281 2.158 -2.186 1.00 . A A . 154 ALA N 1 1
8 13876 1 1 116 ALA O O -1.587 4.440 -2.819 1.00 . A A . 154 ALA O 1 1
8 13877 1 1 117 LEU C C 1.281 5.209 -2.407 1.00 . A A . 155 LEU C 1 1
8 13878 1 1 117 LEU CA C 0.657 4.553 -1.176 1.00 . A A . 155 LEU CA 1 1
8 13879 1 1 117 LEU CB C 1.737 4.226 -0.132 1.00 . A A . 155 LEU CB 1 1
8 13880 1 1 117 LEU CD1 C 1.867 6.558 0.815 1.00 . A A . 155 LEU CD1 1 1
8 13881 1 1 117 LEU CD2 C 3.701 4.923 1.265 1.00 . A A . 155 LEU CD2 1 1
8 13882 1 1 117 LEU CG C 2.662 5.388 0.257 1.00 . A A . 155 LEU CG 1 1
8 13883 1 1 117 LEU H H 0.221 2.476 -1.208 1.00 . A A . 155 LEU H 1 1
8 13884 1 1 117 LEU HA H -0.049 5.247 -0.740 1.00 . A A . 155 LEU HA 1 1
8 13885 1 1 117 LEU HB2 H 1.244 3.878 0.765 1.00 . A A . 155 LEU HB2 1 1
8 13886 1 1 117 LEU HB3 H 2.352 3.425 -0.515 1.00 . A A . 155 LEU HB3 1 1
8 13887 1 1 117 LEU HD11 H 2.541 7.360 1.068 1.00 . A A . 155 LEU HD11 1 1
8 13888 1 1 117 LEU HD12 H 1.333 6.242 1.699 1.00 . A A . 155 LEU HD12 1 1
8 13889 1 1 117 LEU HD13 H 1.163 6.902 0.073 1.00 . A A . 155 LEU HD13 1 1
8 13890 1 1 117 LEU HD21 H 3.204 4.553 2.151 1.00 . A A . 155 LEU HD21 1 1
8 13891 1 1 117 LEU HD22 H 4.342 5.751 1.533 1.00 . A A . 155 LEU HD22 1 1
8 13892 1 1 117 LEU HD23 H 4.298 4.135 0.831 1.00 . A A . 155 LEU HD23 1 1
8 13893 1 1 117 LEU HG H 3.184 5.733 -0.625 1.00 . A A . 155 LEU HG 1 1
8 13894 1 1 117 LEU N N -0.085 3.347 -1.544 1.00 . A A . 155 LEU N 1 1
8 13895 1 1 117 LEU O O 1.513 6.418 -2.428 1.00 . A A . 155 LEU O 1 1
8 13896 1 1 118 GLY C C 1.094 5.791 -5.436 1.00 . A A . 156 GLY C 1 1
8 13897 1 1 118 GLY CA C 2.095 4.955 -4.660 1.00 . A A . 156 GLY CA 1 1
8 13898 1 1 118 GLY H H 1.350 3.458 -3.370 1.00 . A A . 156 GLY H 1 1
8 13899 1 1 118 GLY HA2 H 2.948 5.569 -4.413 1.00 . A A . 156 GLY HA2 1 1
8 13900 1 1 118 GLY HA3 H 2.423 4.137 -5.284 1.00 . A A . 156 GLY HA3 1 1
8 13901 1 1 118 GLY N N 1.536 4.416 -3.439 1.00 . A A . 156 GLY N 1 1
8 13902 1 1 118 GLY O O 1.481 6.564 -6.310 1.00 . A A . 156 GLY O 1 1
8 13903 1 1 119 SER C C -1.257 7.844 -5.431 1.00 . A A . 157 SER C 1 1
8 13904 1 1 119 SER CA C -1.236 6.376 -5.840 1.00 . A A . 157 SER CA 1 1
8 13905 1 1 119 SER CB C -2.607 5.736 -5.590 1.00 . A A . 157 SER CB 1 1
8 13906 1 1 119 SER H H -0.453 5.027 -4.402 1.00 . A A . 157 SER H 1 1
8 13907 1 1 119 SER HA H -1.008 6.316 -6.898 1.00 . A A . 157 SER HA 1 1
8 13908 1 1 119 SER HB2 H -2.853 5.802 -4.538 1.00 . A A . 157 SER HB2 1 1
8 13909 1 1 119 SER HB3 H -3.356 6.260 -6.166 1.00 . A A . 157 SER HB3 1 1
8 13910 1 1 119 SER HG H -2.223 4.292 -6.856 1.00 . A A . 157 SER HG 1 1
8 13911 1 1 119 SER N N -0.195 5.644 -5.126 1.00 . A A . 157 SER N 1 1
8 13912 1 1 119 SER O O -1.618 8.712 -6.225 1.00 . A A . 157 SER O 1 1
8 13913 1 1 119 SER OG O -2.603 4.371 -5.976 1.00 . A A . 157 SER OG 1 1
8 13914 1 1 120 ILE C C 0.599 10.071 -3.845 1.00 . A A . 158 ILE C 1 1
8 13915 1 1 120 ILE CA C -0.812 9.502 -3.721 1.00 . A A . 158 ILE CA 1 1
8 13916 1 1 120 ILE CB C -1.307 9.650 -2.259 1.00 . A A . 158 ILE CB 1 1
8 13917 1 1 120 ILE CD1 C -0.769 9.104 0.173 1.00 . A A . 158 ILE CD1 1 1
8 13918 1 1 120 ILE CG1 C -0.395 8.898 -1.279 1.00 . A A . 158 ILE CG1 1 1
8 13919 1 1 120 ILE CG2 C -2.742 9.152 -2.138 1.00 . A A . 158 ILE CG2 1 1
8 13920 1 1 120 ILE H H -0.596 7.395 -3.595 1.00 . A A . 158 ILE H 1 1
8 13921 1 1 120 ILE HA H -1.467 10.082 -4.356 1.00 . A A . 158 ILE HA 1 1
8 13922 1 1 120 ILE HB H -1.300 10.703 -2.008 1.00 . A A . 158 ILE HB 1 1
8 13923 1 1 120 ILE HD11 H -1.764 8.723 0.347 1.00 . A A . 158 ILE HD11 1 1
8 13924 1 1 120 ILE HD12 H -0.741 10.158 0.407 1.00 . A A . 158 ILE HD12 1 1
8 13925 1 1 120 ILE HD13 H -0.066 8.578 0.805 1.00 . A A . 158 ILE HD13 1 1
8 13926 1 1 120 ILE HG12 H -0.451 7.838 -1.483 1.00 . A A . 158 ILE HG12 1 1
8 13927 1 1 120 ILE HG13 H 0.625 9.234 -1.414 1.00 . A A . 158 ILE HG13 1 1
8 13928 1 1 120 ILE HG21 H -3.378 9.721 -2.801 1.00 . A A . 158 ILE HG21 1 1
8 13929 1 1 120 ILE HG22 H -3.081 9.275 -1.120 1.00 . A A . 158 ILE HG22 1 1
8 13930 1 1 120 ILE HG23 H -2.784 8.107 -2.408 1.00 . A A . 158 ILE HG23 1 1
8 13931 1 1 120 ILE N N -0.857 8.126 -4.195 1.00 . A A . 158 ILE N 1 1
8 13932 1 1 120 ILE O O 0.817 11.249 -3.571 1.00 . A A . 158 ILE O 1 1
8 13933 1 1 121 LEU C C 3.497 10.351 -3.265 1.00 . A A . 159 LEU C 1 1
8 13934 1 1 121 LEU CA C 2.937 9.605 -4.472 1.00 . A A . 159 LEU CA 1 1
8 13935 1 1 121 LEU CB C 3.079 10.449 -5.743 1.00 . A A . 159 LEU CB 1 1
8 13936 1 1 121 LEU CD1 C 2.696 10.679 -8.209 1.00 . A A . 159 LEU CD1 1 1
8 13937 1 1 121 LEU CD2 C 3.956 8.711 -7.336 1.00 . A A . 159 LEU CD2 1 1
8 13938 1 1 121 LEU CG C 2.829 9.700 -7.056 1.00 . A A . 159 LEU CG 1 1
8 13939 1 1 121 LEU H H 1.273 8.301 -4.477 1.00 . A A . 159 LEU H 1 1
8 13940 1 1 121 LEU HA H 3.508 8.697 -4.598 1.00 . A A . 159 LEU HA 1 1
8 13941 1 1 121 LEU HB2 H 2.376 11.268 -5.681 1.00 . A A . 159 LEU HB2 1 1
8 13942 1 1 121 LEU HB3 H 4.078 10.855 -5.771 1.00 . A A . 159 LEU HB3 1 1
8 13943 1 1 121 LEU HD11 H 3.590 11.282 -8.274 1.00 . A A . 159 LEU HD11 1 1
8 13944 1 1 121 LEU HD12 H 1.843 11.319 -8.041 1.00 . A A . 159 LEU HD12 1 1
8 13945 1 1 121 LEU HD13 H 2.561 10.134 -9.131 1.00 . A A . 159 LEU HD13 1 1
8 13946 1 1 121 LEU HD21 H 3.955 7.937 -6.586 1.00 . A A . 159 LEU HD21 1 1
8 13947 1 1 121 LEU HD22 H 4.903 9.232 -7.316 1.00 . A A . 159 LEU HD22 1 1
8 13948 1 1 121 LEU HD23 H 3.812 8.269 -8.310 1.00 . A A . 159 LEU HD23 1 1
8 13949 1 1 121 LEU HG H 1.905 9.143 -6.979 1.00 . A A . 159 LEU HG 1 1
8 13950 1 1 121 LEU N N 1.535 9.220 -4.274 1.00 . A A . 159 LEU N 1 1
8 13951 1 1 121 LEU O O 3.889 9.684 -2.286 1.00 . A A . 159 LEU O 1 1
8 13952 1 1 121 LEU OXT O 3.549 11.600 -3.296 1.00 . A A . 159 LEU OXT 1 1
9 13953 1 1 1 VAL C C 1.020 -1.793 -8.762 1.00 . A A . 39 VAL C 1 1
9 13954 1 1 1 VAL CA C 1.195 -2.805 -7.626 1.00 . A A . 39 VAL CA 1 1
9 13955 1 1 1 VAL CB C 2.226 -2.312 -6.579 1.00 . A A . 39 VAL CB 1 1
9 13956 1 1 1 VAL CG1 C 3.629 -2.219 -7.168 1.00 . A A . 39 VAL CG1 1 1
9 13957 1 1 1 VAL CG2 C 1.798 -0.984 -5.981 1.00 . A A . 39 VAL CG2 1 1
9 13958 1 1 1 VAL H1 H 2.532 -4.316 -8.214 1.00 . A A . 39 VAL H1 1 1
9 13959 1 1 1 VAL HA H 0.245 -2.933 -7.127 1.00 . A A . 39 VAL HA 1 1
9 13960 1 1 1 VAL HB H 2.254 -3.038 -5.781 1.00 . A A . 39 VAL HB 1 1
9 13961 1 1 1 VAL HG11 H 3.617 -1.567 -8.026 1.00 . A A . 39 VAL HG11 1 1
9 13962 1 1 1 VAL HG12 H 3.962 -3.203 -7.466 1.00 . A A . 39 VAL HG12 1 1
9 13963 1 1 1 VAL HG13 H 4.305 -1.824 -6.423 1.00 . A A . 39 VAL HG13 1 1
9 13964 1 1 1 VAL HG21 H 1.792 -0.229 -6.752 1.00 . A A . 39 VAL HG21 1 1
9 13965 1 1 1 VAL HG22 H 2.491 -0.700 -5.204 1.00 . A A . 39 VAL HG22 1 1
9 13966 1 1 1 VAL HG23 H 0.808 -1.081 -5.563 1.00 . A A . 39 VAL HG23 1 1
9 13967 1 1 1 VAL N N 1.583 -4.089 -8.166 1.00 . A A . 39 VAL N 1 1
9 13968 1 1 1 VAL O O 1.951 -1.517 -9.519 1.00 . A A . 39 VAL O 1 1
9 13969 1 1 2 ARG C C 0.099 1.016 -9.773 1.00 . A A . 40 ARG C 1 1
9 13970 1 1 2 ARG CA C -0.527 -0.364 -9.996 1.00 . A A . 40 ARG CA 1 1
9 13971 1 1 2 ARG CB C -2.053 -0.250 -10.145 1.00 . A A . 40 ARG CB 1 1
9 13972 1 1 2 ARG CD C -4.037 0.572 -11.451 1.00 . A A . 40 ARG CD 1 1
9 13973 1 1 2 ARG CG C -2.512 0.561 -11.356 1.00 . A A . 40 ARG CG 1 1
9 13974 1 1 2 ARG CZ C -5.309 0.980 -13.538 1.00 . A A . 40 ARG CZ 1 1
9 13975 1 1 2 ARG H H -0.896 -1.533 -8.258 1.00 . A A . 40 ARG H 1 1
9 13976 1 1 2 ARG HA H -0.112 -0.784 -10.903 1.00 . A A . 40 ARG HA 1 1
9 13977 1 1 2 ARG HB2 H -2.470 -1.250 -10.231 1.00 . A A . 40 ARG HB2 1 1
9 13978 1 1 2 ARG HB3 H -2.456 0.223 -9.253 1.00 . A A . 40 ARG HB3 1 1
9 13979 1 1 2 ARG HD2 H -4.381 -0.442 -11.609 1.00 . A A . 40 ARG HD2 1 1
9 13980 1 1 2 ARG HD3 H -4.438 0.945 -10.517 1.00 . A A . 40 ARG HD3 1 1
9 13981 1 1 2 ARG HE H -4.244 2.365 -12.551 1.00 . A A . 40 ARG HE 1 1
9 13982 1 1 2 ARG HG2 H -2.154 1.580 -11.258 1.00 . A A . 40 ARG HG2 1 1
9 13983 1 1 2 ARG HG3 H -2.102 0.119 -12.260 1.00 . A A . 40 ARG HG3 1 1
9 13984 1 1 2 ARG HH11 H -5.459 -0.921 -12.846 1.00 . A A . 40 ARG HH11 1 1
9 13985 1 1 2 ARG HH12 H -6.318 -0.595 -14.315 1.00 . A A . 40 ARG HH12 1 1
9 13986 1 1 2 ARG HH21 H -5.387 2.776 -14.476 1.00 . A A . 40 ARG HH21 1 1
9 13987 1 1 2 ARG HH22 H -6.267 1.492 -15.247 1.00 . A A . 40 ARG HH22 1 1
9 13988 1 1 2 ARG N N -0.197 -1.277 -8.900 1.00 . A A . 40 ARG N 1 1
9 13989 1 1 2 ARG NE N -4.521 1.413 -12.551 1.00 . A A . 40 ARG NE 1 1
9 13990 1 1 2 ARG NH1 N -5.728 -0.281 -13.567 1.00 . A A . 40 ARG NH1 1 1
9 13991 1 1 2 ARG NH2 N -5.687 1.816 -14.495 1.00 . A A . 40 ARG NH2 1 1
9 13992 1 1 2 ARG O O 0.370 1.745 -10.723 1.00 . A A . 40 ARG O 1 1
9 13993 1 1 3 PHE C C 2.106 2.350 -7.179 1.00 . A A . 41 PHE C 1 1
9 13994 1 1 3 PHE CA C 0.982 2.619 -8.173 1.00 . A A . 41 PHE CA 1 1
9 13995 1 1 3 PHE CB C -0.015 3.625 -7.586 1.00 . A A . 41 PHE CB 1 1
9 13996 1 1 3 PHE CD1 C -0.710 5.417 -9.205 1.00 . A A . 41 PHE CD1 1 1
9 13997 1 1 3 PHE CD2 C -2.148 3.535 -8.922 1.00 . A A . 41 PHE CD2 1 1
9 13998 1 1 3 PHE CE1 C -1.590 5.953 -10.123 1.00 . A A . 41 PHE CE1 1 1
9 13999 1 1 3 PHE CE2 C -3.031 4.068 -9.842 1.00 . A A . 41 PHE CE2 1 1
9 14000 1 1 3 PHE CG C -0.977 4.201 -8.593 1.00 . A A . 41 PHE CG 1 1
9 14001 1 1 3 PHE CZ C -2.751 5.277 -10.442 1.00 . A A . 41 PHE CZ 1 1
9 14002 1 1 3 PHE H H 0.067 0.754 -7.799 1.00 . A A . 41 PHE H 1 1
9 14003 1 1 3 PHE HA H 1.405 3.029 -9.077 1.00 . A A . 41 PHE HA 1 1
9 14004 1 1 3 PHE HB2 H -0.596 3.140 -6.818 1.00 . A A . 41 PHE HB2 1 1
9 14005 1 1 3 PHE HB3 H 0.535 4.446 -7.147 1.00 . A A . 41 PHE HB3 1 1
9 14006 1 1 3 PHE HD1 H 0.199 5.946 -8.957 1.00 . A A . 41 PHE HD1 1 1
9 14007 1 1 3 PHE HD2 H -2.370 2.588 -8.455 1.00 . A A . 41 PHE HD2 1 1
9 14008 1 1 3 PHE HE1 H -1.371 6.901 -10.591 1.00 . A A . 41 PHE HE1 1 1
9 14009 1 1 3 PHE HE2 H -3.938 3.540 -10.091 1.00 . A A . 41 PHE HE2 1 1
9 14010 1 1 3 PHE HZ H -3.440 5.695 -11.160 1.00 . A A . 41 PHE HZ 1 1
9 14011 1 1 3 PHE N N 0.327 1.364 -8.516 1.00 . A A . 41 PHE N 1 1
9 14012 1 1 3 PHE O O 1.890 2.372 -5.966 1.00 . A A . 41 PHE O 1 1
9 14013 1 1 4 PRO C C 4.967 2.856 -5.979 1.00 . A A . 42 PRO C 1 1
9 14014 1 1 4 PRO CA C 4.462 1.701 -6.840 1.00 . A A . 42 PRO CA 1 1
9 14015 1 1 4 PRO CB C 5.536 1.284 -7.849 1.00 . A A . 42 PRO CB 1 1
9 14016 1 1 4 PRO CD C 3.665 2.063 -9.120 1.00 . A A . 42 PRO CD 1 1
9 14017 1 1 4 PRO CG C 5.168 1.988 -9.110 1.00 . A A . 42 PRO CG 1 1
9 14018 1 1 4 PRO HA H 4.226 0.863 -6.201 1.00 . A A . 42 PRO HA 1 1
9 14019 1 1 4 PRO HB2 H 6.508 1.594 -7.491 1.00 . A A . 42 PRO HB2 1 1
9 14020 1 1 4 PRO HB3 H 5.519 0.210 -7.974 1.00 . A A . 42 PRO HB3 1 1
9 14021 1 1 4 PRO HD2 H 3.331 2.974 -9.601 1.00 . A A . 42 PRO HD2 1 1
9 14022 1 1 4 PRO HD3 H 3.249 1.198 -9.616 1.00 . A A . 42 PRO HD3 1 1
9 14023 1 1 4 PRO HG2 H 5.597 2.980 -9.114 1.00 . A A . 42 PRO HG2 1 1
9 14024 1 1 4 PRO HG3 H 5.521 1.423 -9.963 1.00 . A A . 42 PRO HG3 1 1
9 14025 1 1 4 PRO N N 3.317 2.064 -7.683 1.00 . A A . 42 PRO N 1 1
9 14026 1 1 4 PRO O O 4.892 4.025 -6.367 1.00 . A A . 42 PRO O 1 1
9 14027 1 1 5 VAL C C 7.513 3.734 -4.312 1.00 . A A . 43 VAL C 1 1
9 14028 1 1 5 VAL CA C 6.066 3.481 -3.900 1.00 . A A . 43 VAL CA 1 1
9 14029 1 1 5 VAL CB C 6.016 2.970 -2.440 1.00 . A A . 43 VAL CB 1 1
9 14030 1 1 5 VAL CG1 C 6.593 3.994 -1.469 1.00 . A A . 43 VAL CG1 1 1
9 14031 1 1 5 VAL CG2 C 4.590 2.615 -2.054 1.00 . A A . 43 VAL CG2 1 1
9 14032 1 1 5 VAL H H 5.469 1.569 -4.544 1.00 . A A . 43 VAL H 1 1
9 14033 1 1 5 VAL HA H 5.503 4.400 -3.969 1.00 . A A . 43 VAL HA 1 1
9 14034 1 1 5 VAL HB H 6.613 2.074 -2.374 1.00 . A A . 43 VAL HB 1 1
9 14035 1 1 5 VAL HG11 H 6.009 4.901 -1.515 1.00 . A A . 43 VAL HG11 1 1
9 14036 1 1 5 VAL HG12 H 7.615 4.211 -1.741 1.00 . A A . 43 VAL HG12 1 1
9 14037 1 1 5 VAL HG13 H 6.564 3.595 -0.465 1.00 . A A . 43 VAL HG13 1 1
9 14038 1 1 5 VAL HG21 H 4.565 2.298 -1.021 1.00 . A A . 43 VAL HG21 1 1
9 14039 1 1 5 VAL HG22 H 4.235 1.814 -2.686 1.00 . A A . 43 VAL HG22 1 1
9 14040 1 1 5 VAL HG23 H 3.959 3.481 -2.181 1.00 . A A . 43 VAL HG23 1 1
9 14041 1 1 5 VAL N N 5.476 2.511 -4.805 1.00 . A A . 43 VAL N 1 1
9 14042 1 1 5 VAL O O 8.235 2.787 -4.630 1.00 . A A . 43 VAL O 1 1
9 14043 1 1 6 PRO C C 10.344 4.597 -3.880 1.00 . A A . 44 PRO C 1 1
9 14044 1 1 6 PRO CA C 9.317 5.372 -4.704 1.00 . A A . 44 PRO CA 1 1
9 14045 1 1 6 PRO CB C 9.383 6.863 -4.373 1.00 . A A . 44 PRO CB 1 1
9 14046 1 1 6 PRO CD C 7.098 6.198 -4.118 1.00 . A A . 44 PRO CD 1 1
9 14047 1 1 6 PRO CG C 7.983 7.344 -4.519 1.00 . A A . 44 PRO CG 1 1
9 14048 1 1 6 PRO HA H 9.517 5.221 -5.755 1.00 . A A . 44 PRO HA 1 1
9 14049 1 1 6 PRO HB2 H 9.745 6.996 -3.363 1.00 . A A . 44 PRO HB2 1 1
9 14050 1 1 6 PRO HB3 H 10.045 7.361 -5.069 1.00 . A A . 44 PRO HB3 1 1
9 14051 1 1 6 PRO HD2 H 6.827 6.275 -3.075 1.00 . A A . 44 PRO HD2 1 1
9 14052 1 1 6 PRO HD3 H 6.213 6.175 -4.736 1.00 . A A . 44 PRO HD3 1 1
9 14053 1 1 6 PRO HG2 H 7.817 8.189 -3.871 1.00 . A A . 44 PRO HG2 1 1
9 14054 1 1 6 PRO HG3 H 7.796 7.618 -5.545 1.00 . A A . 44 PRO HG3 1 1
9 14055 1 1 6 PRO N N 7.939 5.010 -4.358 1.00 . A A . 44 PRO N 1 1
9 14056 1 1 6 PRO O O 10.212 4.463 -2.662 1.00 . A A . 44 PRO O 1 1
9 14057 1 1 7 ASP C C 13.234 3.913 -2.923 1.00 . A A . 45 ASP C 1 1
9 14058 1 1 7 ASP CA C 12.360 3.208 -3.955 1.00 . A A . 45 ASP CA 1 1
9 14059 1 1 7 ASP CB C 13.255 2.603 -5.045 1.00 . A A . 45 ASP CB 1 1
9 14060 1 1 7 ASP CG C 14.273 3.589 -5.586 1.00 . A A . 45 ASP CG 1 1
9 14061 1 1 7 ASP H H 11.487 4.364 -5.500 1.00 . A A . 45 ASP H 1 1
9 14062 1 1 7 ASP HA H 11.815 2.415 -3.463 1.00 . A A . 45 ASP HA 1 1
9 14063 1 1 7 ASP HB2 H 13.789 1.757 -4.638 1.00 . A A . 45 ASP HB2 1 1
9 14064 1 1 7 ASP HB3 H 12.636 2.268 -5.865 1.00 . A A . 45 ASP HB3 1 1
9 14065 1 1 7 ASP N N 11.379 4.112 -4.557 1.00 . A A . 45 ASP N 1 1
9 14066 1 1 7 ASP O O 13.894 3.259 -2.113 1.00 . A A . 45 ASP O 1 1
9 14067 1 1 7 ASP OD1 O 13.866 4.624 -6.159 1.00 . A A . 45 ASP OD1 1 1
9 14068 1 1 7 ASP OD2 O 15.488 3.325 -5.458 1.00 . A A . 45 ASP OD2 1 1
9 14069 1 1 8 ASP C C 13.396 6.372 -0.770 1.00 . A A . 46 ASP C 1 1
9 14070 1 1 8 ASP CA C 14.100 6.016 -2.075 1.00 . A A . 46 ASP CA 1 1
9 14071 1 1 8 ASP CB C 14.567 7.296 -2.782 1.00 . A A . 46 ASP CB 1 1
9 14072 1 1 8 ASP CG C 13.436 8.265 -3.059 1.00 . A A . 46 ASP CG 1 1
9 14073 1 1 8 ASP H H 12.627 5.699 -3.563 1.00 . A A . 46 ASP H 1 1
9 14074 1 1 8 ASP HA H 14.964 5.409 -1.846 1.00 . A A . 46 ASP HA 1 1
9 14075 1 1 8 ASP HB2 H 15.293 7.796 -2.160 1.00 . A A . 46 ASP HB2 1 1
9 14076 1 1 8 ASP HB3 H 15.030 7.033 -3.723 1.00 . A A . 46 ASP HB3 1 1
9 14077 1 1 8 ASP N N 13.232 5.236 -2.947 1.00 . A A . 46 ASP N 1 1
9 14078 1 1 8 ASP O O 13.896 7.176 0.016 1.00 . A A . 46 ASP O 1 1
9 14079 1 1 8 ASP OD1 O 12.521 7.918 -3.835 1.00 . A A . 46 ASP OD1 1 1
9 14080 1 1 8 ASP OD2 O 13.468 9.392 -2.521 1.00 . A A . 46 ASP OD2 1 1
9 14081 1 1 9 ILE C C 11.839 4.963 1.741 1.00 . A A . 47 ILE C 1 1
9 14082 1 1 9 ILE CA C 11.490 6.003 0.683 1.00 . A A . 47 ILE CA 1 1
9 14083 1 1 9 ILE CB C 9.968 5.982 0.420 1.00 . A A . 47 ILE CB 1 1
9 14084 1 1 9 ILE CD1 C 9.712 8.510 0.130 1.00 . A A . 47 ILE CD1 1 1
9 14085 1 1 9 ILE CG1 C 9.571 7.141 -0.506 1.00 . A A . 47 ILE CG1 1 1
9 14086 1 1 9 ILE CG2 C 9.199 6.065 1.730 1.00 . A A . 47 ILE CG2 1 1
9 14087 1 1 9 ILE H H 11.886 5.135 -1.201 1.00 . A A . 47 ILE H 1 1
9 14088 1 1 9 ILE HA H 11.755 6.982 1.057 1.00 . A A . 47 ILE HA 1 1
9 14089 1 1 9 ILE HB H 9.722 5.042 -0.057 1.00 . A A . 47 ILE HB 1 1
9 14090 1 1 9 ILE HD11 H 10.738 8.669 0.426 1.00 . A A . 47 ILE HD11 1 1
9 14091 1 1 9 ILE HD12 H 9.071 8.571 1.001 1.00 . A A . 47 ILE HD12 1 1
9 14092 1 1 9 ILE HD13 H 9.421 9.269 -0.581 1.00 . A A . 47 ILE HD13 1 1
9 14093 1 1 9 ILE HG12 H 10.202 7.125 -1.381 1.00 . A A . 47 ILE HG12 1 1
9 14094 1 1 9 ILE HG13 H 8.539 7.018 -0.806 1.00 . A A . 47 ILE HG13 1 1
9 14095 1 1 9 ILE HG21 H 9.460 5.224 2.354 1.00 . A A . 47 ILE HG21 1 1
9 14096 1 1 9 ILE HG22 H 8.137 6.049 1.529 1.00 . A A . 47 ILE HG22 1 1
9 14097 1 1 9 ILE HG23 H 9.457 6.982 2.239 1.00 . A A . 47 ILE HG23 1 1
9 14098 1 1 9 ILE N N 12.241 5.765 -0.538 1.00 . A A . 47 ILE N 1 1
9 14099 1 1 9 ILE O O 11.737 3.756 1.509 1.00 . A A . 47 ILE O 1 1
9 14100 1 1 10 THR C C 11.281 4.210 4.750 1.00 . A A . 48 THR C 1 1
9 14101 1 1 10 THR CA C 12.569 4.573 4.018 1.00 . A A . 48 THR CA 1 1
9 14102 1 1 10 THR CB C 13.562 5.237 4.993 1.00 . A A . 48 THR CB 1 1
9 14103 1 1 10 THR CG2 C 14.852 5.582 4.266 1.00 . A A . 48 THR CG2 1 1
9 14104 1 1 10 THR H H 12.432 6.407 2.978 1.00 . A A . 48 THR H 1 1
9 14105 1 1 10 THR HA H 13.018 3.672 3.638 1.00 . A A . 48 THR HA 1 1
9 14106 1 1 10 THR HB H 13.786 4.540 5.787 1.00 . A A . 48 THR HB 1 1
9 14107 1 1 10 THR HG1 H 13.686 7.099 5.662 1.00 . A A . 48 THR HG1 1 1
9 14108 1 1 10 THR HG21 H 15.345 4.674 3.951 1.00 . A A . 48 THR HG21 1 1
9 14109 1 1 10 THR HG22 H 15.502 6.136 4.924 1.00 . A A . 48 THR HG22 1 1
9 14110 1 1 10 THR HG23 H 14.623 6.185 3.398 1.00 . A A . 48 THR HG23 1 1
9 14111 1 1 10 THR N N 12.283 5.441 2.890 1.00 . A A . 48 THR N 1 1
9 14112 1 1 10 THR O O 10.272 4.893 4.584 1.00 . A A . 48 THR O 1 1
9 14113 1 1 10 THR OG1 O 12.993 6.431 5.558 1.00 . A A . 48 THR OG1 1 1
9 14114 1 1 11 VAL C C 9.592 3.881 7.141 1.00 . A A . 49 VAL C 1 1
9 14115 1 1 11 VAL CA C 10.097 2.735 6.270 1.00 . A A . 49 VAL CA 1 1
9 14116 1 1 11 VAL CB C 10.339 1.486 7.146 1.00 . A A . 49 VAL CB 1 1
9 14117 1 1 11 VAL CG1 C 9.040 1.029 7.788 1.00 . A A . 49 VAL CG1 1 1
9 14118 1 1 11 VAL CG2 C 10.943 0.359 6.322 1.00 . A A . 49 VAL CG2 1 1
9 14119 1 1 11 VAL H H 12.126 2.618 5.639 1.00 . A A . 49 VAL H 1 1
9 14120 1 1 11 VAL HA H 9.333 2.495 5.544 1.00 . A A . 49 VAL HA 1 1
9 14121 1 1 11 VAL HB H 11.034 1.745 7.930 1.00 . A A . 49 VAL HB 1 1
9 14122 1 1 11 VAL HG11 H 8.348 0.725 7.018 1.00 . A A . 49 VAL HG11 1 1
9 14123 1 1 11 VAL HG12 H 8.612 1.843 8.355 1.00 . A A . 49 VAL HG12 1 1
9 14124 1 1 11 VAL HG13 H 9.236 0.194 8.446 1.00 . A A . 49 VAL HG13 1 1
9 14125 1 1 11 VAL HG21 H 11.855 0.703 5.855 1.00 . A A . 49 VAL HG21 1 1
9 14126 1 1 11 VAL HG22 H 10.240 0.052 5.563 1.00 . A A . 49 VAL HG22 1 1
9 14127 1 1 11 VAL HG23 H 11.164 -0.478 6.969 1.00 . A A . 49 VAL HG23 1 1
9 14128 1 1 11 VAL N N 11.295 3.144 5.543 1.00 . A A . 49 VAL N 1 1
9 14129 1 1 11 VAL O O 8.391 4.138 7.210 1.00 . A A . 49 VAL O 1 1
9 14130 1 1 12 LYS C C 9.495 6.834 7.777 1.00 . A A . 50 LYS C 1 1
9 14131 1 1 12 LYS CA C 10.174 5.738 8.605 1.00 . A A . 50 LYS CA 1 1
9 14132 1 1 12 LYS CB C 11.416 6.284 9.324 1.00 . A A . 50 LYS CB 1 1
9 14133 1 1 12 LYS CD C 12.268 7.799 11.141 1.00 . A A . 50 LYS CD 1 1
9 14134 1 1 12 LYS CE C 12.218 9.219 11.685 1.00 . A A . 50 LYS CE 1 1
9 14135 1 1 12 LYS CG C 11.146 7.533 10.151 1.00 . A A . 50 LYS CG 1 1
9 14136 1 1 12 LYS H H 11.464 4.337 7.659 1.00 . A A . 50 LYS H 1 1
9 14137 1 1 12 LYS HA H 9.467 5.389 9.349 1.00 . A A . 50 LYS HA 1 1
9 14138 1 1 12 LYS HB2 H 11.802 5.520 9.984 1.00 . A A . 50 LYS HB2 1 1
9 14139 1 1 12 LYS HB3 H 12.173 6.526 8.586 1.00 . A A . 50 LYS HB3 1 1
9 14140 1 1 12 LYS HD2 H 12.178 7.106 11.965 1.00 . A A . 50 LYS HD2 1 1
9 14141 1 1 12 LYS HD3 H 13.213 7.645 10.644 1.00 . A A . 50 LYS HD3 1 1
9 14142 1 1 12 LYS HE2 H 12.920 9.304 12.501 1.00 . A A . 50 LYS HE2 1 1
9 14143 1 1 12 LYS HE3 H 12.503 9.901 10.898 1.00 . A A . 50 LYS HE3 1 1
9 14144 1 1 12 LYS HG2 H 11.057 8.381 9.490 1.00 . A A . 50 LYS HG2 1 1
9 14145 1 1 12 LYS HG3 H 10.223 7.400 10.695 1.00 . A A . 50 LYS HG3 1 1
9 14146 1 1 12 LYS HZ1 H 10.903 10.514 12.656 1.00 . A A . 50 LYS HZ1 1 1
9 14147 1 1 12 LYS HZ2 H 10.513 8.877 12.846 1.00 . A A . 50 LYS HZ2 1 1
9 14148 1 1 12 LYS HZ3 H 10.198 9.661 11.375 1.00 . A A . 50 LYS HZ3 1 1
9 14149 1 1 12 LYS N N 10.521 4.592 7.767 1.00 . A A . 50 LYS N 1 1
9 14150 1 1 12 LYS NZ N 10.865 9.591 12.178 1.00 . A A . 50 LYS NZ 1 1
9 14151 1 1 12 LYS O O 8.454 7.361 8.173 1.00 . A A . 50 LYS O 1 1
9 14152 1 1 13 GLN C C 8.104 7.662 5.242 1.00 . A A . 51 GLN C 1 1
9 14153 1 1 13 GLN CA C 9.468 8.137 5.718 1.00 . A A . 51 GLN CA 1 1
9 14154 1 1 13 GLN CB C 10.366 8.389 4.506 1.00 . A A . 51 GLN CB 1 1
9 14155 1 1 13 GLN CD C 12.543 9.296 3.635 1.00 . A A . 51 GLN CD 1 1
9 14156 1 1 13 GLN CG C 11.542 9.314 4.774 1.00 . A A . 51 GLN CG 1 1
9 14157 1 1 13 GLN H H 10.903 6.714 6.354 1.00 . A A . 51 GLN H 1 1
9 14158 1 1 13 GLN HA H 9.344 9.059 6.267 1.00 . A A . 51 GLN HA 1 1
9 14159 1 1 13 GLN HB2 H 10.759 7.442 4.167 1.00 . A A . 51 GLN HB2 1 1
9 14160 1 1 13 GLN HB3 H 9.767 8.823 3.714 1.00 . A A . 51 GLN HB3 1 1
9 14161 1 1 13 GLN HE21 H 13.014 11.190 3.976 1.00 . A A . 51 GLN HE21 1 1
9 14162 1 1 13 GLN HE22 H 13.856 10.426 2.672 1.00 . A A . 51 GLN HE22 1 1
9 14163 1 1 13 GLN HG2 H 11.170 10.322 4.891 1.00 . A A . 51 GLN HG2 1 1
9 14164 1 1 13 GLN HG3 H 12.037 9.005 5.680 1.00 . A A . 51 GLN HG3 1 1
9 14165 1 1 13 GLN N N 10.066 7.154 6.617 1.00 . A A . 51 GLN N 1 1
9 14166 1 1 13 GLN NE2 N 13.204 10.416 3.406 1.00 . A A . 51 GLN NE2 1 1
9 14167 1 1 13 GLN O O 7.146 8.427 5.214 1.00 . A A . 51 GLN O 1 1
9 14168 1 1 13 GLN OE1 O 12.713 8.280 2.960 1.00 . A A . 51 GLN OE1 1 1
9 14169 1 1 14 ALA C C 5.720 5.862 5.505 1.00 . A A . 52 ALA C 1 1
9 14170 1 1 14 ALA CA C 6.781 5.799 4.418 1.00 . A A . 52 ALA CA 1 1
9 14171 1 1 14 ALA CB C 7.010 4.361 3.984 1.00 . A A . 52 ALA CB 1 1
9 14172 1 1 14 ALA H H 8.835 5.827 4.914 1.00 . A A . 52 ALA H 1 1
9 14173 1 1 14 ALA HA H 6.442 6.360 3.561 1.00 . A A . 52 ALA HA 1 1
9 14174 1 1 14 ALA HB1 H 7.359 3.782 4.826 1.00 . A A . 52 ALA HB1 1 1
9 14175 1 1 14 ALA HB2 H 7.749 4.336 3.199 1.00 . A A . 52 ALA HB2 1 1
9 14176 1 1 14 ALA HB3 H 6.083 3.942 3.619 1.00 . A A . 52 ALA HB3 1 1
9 14177 1 1 14 ALA N N 8.023 6.388 4.879 1.00 . A A . 52 ALA N 1 1
9 14178 1 1 14 ALA O O 4.559 6.132 5.227 1.00 . A A . 52 ALA O 1 1
9 14179 1 1 15 THR C C 4.661 7.090 8.047 1.00 . A A . 53 THR C 1 1
9 14180 1 1 15 THR CA C 5.227 5.684 7.878 1.00 . A A . 53 THR CA 1 1
9 14181 1 1 15 THR CB C 5.945 5.259 9.175 1.00 . A A . 53 THR CB 1 1
9 14182 1 1 15 THR CG2 C 4.994 5.273 10.364 1.00 . A A . 53 THR CG2 1 1
9 14183 1 1 15 THR H H 7.077 5.399 6.892 1.00 . A A . 53 THR H 1 1
9 14184 1 1 15 THR HA H 4.414 4.999 7.696 1.00 . A A . 53 THR HA 1 1
9 14185 1 1 15 THR HB H 6.748 5.953 9.366 1.00 . A A . 53 THR HB 1 1
9 14186 1 1 15 THR HG1 H 7.173 3.960 8.333 1.00 . A A . 53 THR HG1 1 1
9 14187 1 1 15 THR HG21 H 4.606 6.272 10.501 1.00 . A A . 53 THR HG21 1 1
9 14188 1 1 15 THR HG22 H 5.526 4.968 11.253 1.00 . A A . 53 THR HG22 1 1
9 14189 1 1 15 THR HG23 H 4.178 4.591 10.180 1.00 . A A . 53 THR HG23 1 1
9 14190 1 1 15 THR N N 6.133 5.625 6.741 1.00 . A A . 53 THR N 1 1
9 14191 1 1 15 THR O O 3.452 7.272 8.198 1.00 . A A . 53 THR O 1 1
9 14192 1 1 15 THR OG1 O 6.493 3.945 9.017 1.00 . A A . 53 THR OG1 1 1
9 14193 1 1 16 GLU C C 4.348 9.974 6.960 1.00 . A A . 54 GLU C 1 1
9 14194 1 1 16 GLU CA C 5.126 9.464 8.173 1.00 . A A . 54 GLU CA 1 1
9 14195 1 1 16 GLU CB C 6.343 10.349 8.438 1.00 . A A . 54 GLU CB 1 1
9 14196 1 1 16 GLU CD C 8.217 10.963 10.003 1.00 . A A . 54 GLU CD 1 1
9 14197 1 1 16 GLU CG C 7.015 10.077 9.775 1.00 . A A . 54 GLU CG 1 1
9 14198 1 1 16 GLU H H 6.488 7.875 7.852 1.00 . A A . 54 GLU H 1 1
9 14199 1 1 16 GLU HA H 4.474 9.502 9.032 1.00 . A A . 54 GLU HA 1 1
9 14200 1 1 16 GLU HB2 H 7.068 10.188 7.653 1.00 . A A . 54 GLU HB2 1 1
9 14201 1 1 16 GLU HB3 H 6.031 11.382 8.419 1.00 . A A . 54 GLU HB3 1 1
9 14202 1 1 16 GLU HG2 H 6.304 10.255 10.567 1.00 . A A . 54 GLU HG2 1 1
9 14203 1 1 16 GLU HG3 H 7.336 9.046 9.805 1.00 . A A . 54 GLU HG3 1 1
9 14204 1 1 16 GLU N N 5.537 8.081 7.999 1.00 . A A . 54 GLU N 1 1
9 14205 1 1 16 GLU O O 3.400 10.747 7.107 1.00 . A A . 54 GLU O 1 1
9 14206 1 1 16 GLU OE1 O 9.321 10.430 10.221 1.00 . A A . 54 GLU OE1 1 1
9 14207 1 1 16 GLU OE2 O 8.060 12.202 9.947 1.00 . A A . 54 GLU OE2 1 1
9 14208 1 1 17 LYS C C 2.724 9.241 4.394 1.00 . A A . 55 LYS C 1 1
9 14209 1 1 17 LYS CA C 4.065 9.957 4.540 1.00 . A A . 55 LYS CA 1 1
9 14210 1 1 17 LYS CB C 4.949 9.684 3.313 1.00 . A A . 55 LYS CB 1 1
9 14211 1 1 17 LYS CD C 4.019 11.711 2.102 1.00 . A A . 55 LYS CD 1 1
9 14212 1 1 17 LYS CE C 3.477 12.256 0.784 1.00 . A A . 55 LYS CE 1 1
9 14213 1 1 17 LYS CG C 4.379 10.231 1.999 1.00 . A A . 55 LYS CG 1 1
9 14214 1 1 17 LYS H H 5.514 8.928 5.711 1.00 . A A . 55 LYS H 1 1
9 14215 1 1 17 LYS HA H 3.883 11.018 4.612 1.00 . A A . 55 LYS HA 1 1
9 14216 1 1 17 LYS HB2 H 5.925 10.120 3.477 1.00 . A A . 55 LYS HB2 1 1
9 14217 1 1 17 LYS HB3 H 5.063 8.613 3.209 1.00 . A A . 55 LYS HB3 1 1
9 14218 1 1 17 LYS HD2 H 3.263 11.838 2.863 1.00 . A A . 55 LYS HD2 1 1
9 14219 1 1 17 LYS HD3 H 4.903 12.272 2.374 1.00 . A A . 55 LYS HD3 1 1
9 14220 1 1 17 LYS HE2 H 3.122 13.264 0.944 1.00 . A A . 55 LYS HE2 1 1
9 14221 1 1 17 LYS HE3 H 4.274 12.269 0.057 1.00 . A A . 55 LYS HE3 1 1
9 14222 1 1 17 LYS HG2 H 5.112 10.106 1.216 1.00 . A A . 55 LYS HG2 1 1
9 14223 1 1 17 LYS HG3 H 3.488 9.672 1.748 1.00 . A A . 55 LYS HG3 1 1
9 14224 1 1 17 LYS HZ1 H 2.715 10.513 -0.081 1.00 . A A . 55 LYS HZ1 1 1
9 14225 1 1 17 LYS HZ2 H 1.906 11.924 -0.547 1.00 . A A . 55 LYS HZ2 1 1
9 14226 1 1 17 LYS HZ3 H 1.643 11.275 0.991 1.00 . A A . 55 LYS HZ3 1 1
9 14227 1 1 17 LYS N N 4.740 9.538 5.769 1.00 . A A . 55 LYS N 1 1
9 14228 1 1 17 LYS NZ N 2.357 11.435 0.253 1.00 . A A . 55 LYS NZ 1 1
9 14229 1 1 17 LYS O O 1.831 9.699 3.680 1.00 . A A . 55 LYS O 1 1
9 14230 1 1 18 CYS C C 0.247 8.049 5.811 1.00 . A A . 56 CYS C 1 1
9 14231 1 1 18 CYS CA C 1.365 7.334 5.053 1.00 . A A . 56 CYS CA 1 1
9 14232 1 1 18 CYS CB C 1.631 5.958 5.677 1.00 . A A . 56 CYS CB 1 1
9 14233 1 1 18 CYS H H 3.341 7.810 5.636 1.00 . A A . 56 CYS H 1 1
9 14234 1 1 18 CYS HA H 1.074 7.210 4.019 1.00 . A A . 56 CYS HA 1 1
9 14235 1 1 18 CYS HB2 H 2.538 5.552 5.257 1.00 . A A . 56 CYS HB2 1 1
9 14236 1 1 18 CYS HB3 H 1.761 6.078 6.745 1.00 . A A . 56 CYS HB3 1 1
9 14237 1 1 18 CYS N N 2.587 8.125 5.094 1.00 . A A . 56 CYS N 1 1
9 14238 1 1 18 CYS O O -0.936 7.828 5.553 1.00 . A A . 56 CYS O 1 1
9 14239 1 1 18 CYS SG S 0.320 4.728 5.422 1.00 . A A . 56 CYS SG 1 1
9 14240 1 1 19 GLY C C -0.339 9.214 8.946 1.00 . A A . 57 GLY C 1 1
9 14241 1 1 19 GLY CA C -0.342 9.665 7.500 1.00 . A A . 57 GLY CA 1 1
9 14242 1 1 19 GLY H H 1.588 9.127 6.831 1.00 . A A . 57 GLY H 1 1
9 14243 1 1 19 GLY HA2 H -0.119 10.723 7.458 1.00 . A A . 57 GLY HA2 1 1
9 14244 1 1 19 GLY HA3 H -1.321 9.498 7.081 1.00 . A A . 57 GLY HA3 1 1
9 14245 1 1 19 GLY N N 0.632 8.948 6.707 1.00 . A A . 57 GLY N 1 1
9 14246 1 1 19 GLY O O 0.127 8.119 9.258 1.00 . A A . 57 GLY O 1 1
9 14247 1 1 20 ASP C C -1.976 8.836 11.678 1.00 . A A . 58 ASP C 1 1
9 14248 1 1 20 ASP CA C -0.841 9.769 11.260 1.00 . A A . 58 ASP CA 1 1
9 14249 1 1 20 ASP CB C -0.903 11.075 12.058 1.00 . A A . 58 ASP CB 1 1
9 14250 1 1 20 ASP CG C -2.096 11.934 11.692 1.00 . A A . 58 ASP CG 1 1
9 14251 1 1 20 ASP H H -1.304 10.873 9.514 1.00 . A A . 58 ASP H 1 1
9 14252 1 1 20 ASP HA H 0.097 9.278 11.472 1.00 . A A . 58 ASP HA 1 1
9 14253 1 1 20 ASP HB2 H -0.965 10.843 13.110 1.00 . A A . 58 ASP HB2 1 1
9 14254 1 1 20 ASP HB3 H -0.003 11.643 11.872 1.00 . A A . 58 ASP HB3 1 1
9 14255 1 1 20 ASP N N -0.870 10.047 9.828 1.00 . A A . 58 ASP N 1 1
9 14256 1 1 20 ASP O O -1.958 8.284 12.777 1.00 . A A . 58 ASP O 1 1
9 14257 1 1 20 ASP OD1 O -2.062 12.583 10.626 1.00 . A A . 58 ASP OD1 1 1
9 14258 1 1 20 ASP OD2 O -3.063 11.984 12.475 1.00 . A A . 58 ASP OD2 1 1
9 14259 1 1 21 GLN C C -4.077 6.597 10.094 1.00 . A A . 59 GLN C 1 1
9 14260 1 1 21 GLN CA C -4.073 7.761 11.081 1.00 . A A . 59 GLN CA 1 1
9 14261 1 1 21 GLN CB C -5.407 8.514 11.022 1.00 . A A . 59 GLN CB 1 1
9 14262 1 1 21 GLN CD C -5.433 9.158 13.488 1.00 . A A . 59 GLN CD 1 1
9 14263 1 1 21 GLN CG C -5.529 9.636 12.045 1.00 . A A . 59 GLN CG 1 1
9 14264 1 1 21 GLN H H -2.943 9.154 9.959 1.00 . A A . 59 GLN H 1 1
9 14265 1 1 21 GLN HA H -3.936 7.363 12.078 1.00 . A A . 59 GLN HA 1 1
9 14266 1 1 21 GLN HB2 H -5.518 8.945 10.035 1.00 . A A . 59 GLN HB2 1 1
9 14267 1 1 21 GLN HB3 H -6.211 7.811 11.190 1.00 . A A . 59 GLN HB3 1 1
9 14268 1 1 21 GLN HE21 H -6.219 7.384 13.019 1.00 . A A . 59 GLN HE21 1 1
9 14269 1 1 21 GLN HE22 H -5.820 7.619 14.686 1.00 . A A . 59 GLN HE22 1 1
9 14270 1 1 21 GLN HG2 H -4.737 10.351 11.871 1.00 . A A . 59 GLN HG2 1 1
9 14271 1 1 21 GLN HG3 H -6.484 10.126 11.908 1.00 . A A . 59 GLN HG3 1 1
9 14272 1 1 21 GLN N N -2.959 8.661 10.806 1.00 . A A . 59 GLN N 1 1
9 14273 1 1 21 GLN NE2 N -5.864 7.930 13.757 1.00 . A A . 59 GLN NE2 1 1
9 14274 1 1 21 GLN O O -5.115 5.981 9.838 1.00 . A A . 59 GLN O 1 1
9 14275 1 1 21 GLN OE1 O -4.969 9.890 14.362 1.00 . A A . 59 GLN OE1 1 1
9 14276 1 1 22 ALA C C -1.699 4.258 9.038 1.00 . A A . 60 ALA C 1 1
9 14277 1 1 22 ALA CA C -2.787 5.214 8.590 1.00 . A A . 60 ALA CA 1 1
9 14278 1 1 22 ALA CB C -2.482 5.733 7.197 1.00 . A A . 60 ALA CB 1 1
9 14279 1 1 22 ALA H H -2.123 6.832 9.765 1.00 . A A . 60 ALA H 1 1
9 14280 1 1 22 ALA HA H -3.728 4.687 8.556 1.00 . A A . 60 ALA HA 1 1
9 14281 1 1 22 ALA HB1 H -1.546 6.272 7.211 1.00 . A A . 60 ALA HB1 1 1
9 14282 1 1 22 ALA HB2 H -3.272 6.393 6.880 1.00 . A A . 60 ALA HB2 1 1
9 14283 1 1 22 ALA HB3 H -2.409 4.903 6.512 1.00 . A A . 60 ALA HB3 1 1
9 14284 1 1 22 ALA N N -2.917 6.308 9.528 1.00 . A A . 60 ALA N 1 1
9 14285 1 1 22 ALA O O -0.725 4.662 9.674 1.00 . A A . 60 ALA O 1 1
9 14286 1 1 23 GLN C C -0.279 1.430 7.767 1.00 . A A . 61 GLN C 1 1
9 14287 1 1 23 GLN CA C -0.896 1.979 9.047 1.00 . A A . 61 GLN CA 1 1
9 14288 1 1 23 GLN CB C -1.561 0.847 9.842 1.00 . A A . 61 GLN CB 1 1
9 14289 1 1 23 GLN CD C 0.495 0.344 11.232 1.00 . A A . 61 GLN CD 1 1
9 14290 1 1 23 GLN CG C -0.593 -0.223 10.337 1.00 . A A . 61 GLN CG 1 1
9 14291 1 1 23 GLN H H -2.693 2.734 8.235 1.00 . A A . 61 GLN H 1 1
9 14292 1 1 23 GLN HA H -0.128 2.438 9.651 1.00 . A A . 61 GLN HA 1 1
9 14293 1 1 23 GLN HB2 H -2.060 1.274 10.703 1.00 . A A . 61 GLN HB2 1 1
9 14294 1 1 23 GLN HB3 H -2.299 0.367 9.211 1.00 . A A . 61 GLN HB3 1 1
9 14295 1 1 23 GLN HE21 H 1.726 0.534 9.687 1.00 . A A . 61 GLN HE21 1 1
9 14296 1 1 23 GLN HE22 H 2.350 1.061 11.211 1.00 . A A . 61 GLN HE22 1 1
9 14297 1 1 23 GLN HG2 H -1.147 -0.964 10.895 1.00 . A A . 61 GLN HG2 1 1
9 14298 1 1 23 GLN HG3 H -0.129 -0.693 9.482 1.00 . A A . 61 GLN HG3 1 1
9 14299 1 1 23 GLN N N -1.877 2.994 8.715 1.00 . A A . 61 GLN N 1 1
9 14300 1 1 23 GLN NE2 N 1.640 0.676 10.650 1.00 . A A . 61 GLN NE2 1 1
9 14301 1 1 23 GLN O O -1.003 1.062 6.841 1.00 . A A . 61 GLN O 1 1
9 14302 1 1 23 GLN OE1 O 0.316 0.457 12.443 1.00 . A A . 61 GLN OE1 1 1
9 14303 1 1 24 LEU C C 1.427 -0.720 6.576 1.00 . A A . 62 LEU C 1 1
9 14304 1 1 24 LEU CA C 1.733 0.763 6.583 1.00 . A A . 62 LEU CA 1 1
9 14305 1 1 24 LEU CB C 3.250 0.959 6.654 1.00 . A A . 62 LEU CB 1 1
9 14306 1 1 24 LEU CD1 C 5.289 2.370 6.333 1.00 . A A . 62 LEU CD1 1 1
9 14307 1 1 24 LEU CD2 C 3.366 2.604 4.757 1.00 . A A . 62 LEU CD2 1 1
9 14308 1 1 24 LEU CG C 3.775 2.321 6.198 1.00 . A A . 62 LEU CG 1 1
9 14309 1 1 24 LEU H H 1.582 1.822 8.410 1.00 . A A . 62 LEU H 1 1
9 14310 1 1 24 LEU HA H 1.356 1.203 5.674 1.00 . A A . 62 LEU HA 1 1
9 14311 1 1 24 LEU HB2 H 3.559 0.806 7.681 1.00 . A A . 62 LEU HB2 1 1
9 14312 1 1 24 LEU HB3 H 3.713 0.196 6.039 1.00 . A A . 62 LEU HB3 1 1
9 14313 1 1 24 LEU HD11 H 5.652 3.321 5.972 1.00 . A A . 62 LEU HD11 1 1
9 14314 1 1 24 LEU HD12 H 5.731 1.574 5.753 1.00 . A A . 62 LEU HD12 1 1
9 14315 1 1 24 LEU HD13 H 5.564 2.254 7.371 1.00 . A A . 62 LEU HD13 1 1
9 14316 1 1 24 LEU HD21 H 2.295 2.731 4.702 1.00 . A A . 62 LEU HD21 1 1
9 14317 1 1 24 LEU HD22 H 3.663 1.778 4.130 1.00 . A A . 62 LEU HD22 1 1
9 14318 1 1 24 LEU HD23 H 3.854 3.506 4.418 1.00 . A A . 62 LEU HD23 1 1
9 14319 1 1 24 LEU HG H 3.354 3.093 6.827 1.00 . A A . 62 LEU HG 1 1
9 14320 1 1 24 LEU N N 1.054 1.396 7.704 1.00 . A A . 62 LEU N 1 1
9 14321 1 1 24 LEU O O 1.742 -1.434 7.534 1.00 . A A . 62 LEU O 1 1
9 14322 1 1 25 SER C C 0.885 -3.159 4.092 1.00 . A A . 63 SER C 1 1
9 14323 1 1 25 SER CA C 0.401 -2.555 5.404 1.00 . A A . 63 SER CA 1 1
9 14324 1 1 25 SER CB C -1.127 -2.646 5.515 1.00 . A A . 63 SER CB 1 1
9 14325 1 1 25 SER H H 0.630 -0.560 4.755 1.00 . A A . 63 SER H 1 1
9 14326 1 1 25 SER HA H 0.849 -3.095 6.226 1.00 . A A . 63 SER HA 1 1
9 14327 1 1 25 SER HB2 H -1.444 -2.226 6.459 1.00 . A A . 63 SER HB2 1 1
9 14328 1 1 25 SER HB3 H -1.578 -2.089 4.706 1.00 . A A . 63 SER HB3 1 1
9 14329 1 1 25 SER HG H -1.930 -4.156 4.561 1.00 . A A . 63 SER HG 1 1
9 14330 1 1 25 SER N N 0.814 -1.175 5.505 1.00 . A A . 63 SER N 1 1
9 14331 1 1 25 SER O O 0.664 -2.597 3.019 1.00 . A A . 63 SER O 1 1
9 14332 1 1 25 SER OG O -1.577 -3.987 5.446 1.00 . A A . 63 SER OG 1 1
9 14333 1 1 26 CYS C C 1.018 -6.144 2.717 1.00 . A A . 64 CYS C 1 1
9 14334 1 1 26 CYS CA C 1.996 -5.019 3.012 1.00 . A A . 64 CYS CA 1 1
9 14335 1 1 26 CYS CB C 3.414 -5.568 3.196 1.00 . A A . 64 CYS CB 1 1
9 14336 1 1 26 CYS H H 1.780 -4.644 5.080 1.00 . A A . 64 CYS H 1 1
9 14337 1 1 26 CYS HA H 1.991 -4.328 2.179 1.00 . A A . 64 CYS HA 1 1
9 14338 1 1 26 CYS HB2 H 3.509 -5.984 4.192 1.00 . A A . 64 CYS HB2 1 1
9 14339 1 1 26 CYS HB3 H 3.595 -6.347 2.466 1.00 . A A . 64 CYS HB3 1 1
9 14340 1 1 26 CYS N N 1.568 -4.288 4.190 1.00 . A A . 64 CYS N 1 1
9 14341 1 1 26 CYS O O 0.798 -7.026 3.551 1.00 . A A . 64 CYS O 1 1
9 14342 1 1 26 CYS SG S 4.716 -4.310 3.003 1.00 . A A . 64 CYS SG 1 1
9 14343 1 1 27 CYS C C -0.144 -7.880 -0.044 1.00 . A A . 65 CYS C 1 1
9 14344 1 1 27 CYS CA C -0.596 -7.073 1.168 1.00 . A A . 65 CYS CA 1 1
9 14345 1 1 27 CYS CB C -1.915 -6.358 0.864 1.00 . A A . 65 CYS CB 1 1
9 14346 1 1 27 CYS H H 0.645 -5.376 0.908 1.00 . A A . 65 CYS H 1 1
9 14347 1 1 27 CYS HA H -0.737 -7.742 2.003 1.00 . A A . 65 CYS HA 1 1
9 14348 1 1 27 CYS HB2 H -1.801 -5.768 -0.035 1.00 . A A . 65 CYS HB2 1 1
9 14349 1 1 27 CYS HB3 H -2.689 -7.097 0.712 1.00 . A A . 65 CYS HB3 1 1
9 14350 1 1 27 CYS N N 0.413 -6.097 1.542 1.00 . A A . 65 CYS N 1 1
9 14351 1 1 27 CYS O O 0.281 -7.315 -1.056 1.00 . A A . 65 CYS O 1 1
9 14352 1 1 27 CYS SG S -2.470 -5.241 2.194 1.00 . A A . 65 CYS SG 1 1
9 14353 1 1 28 ASN C C -0.830 -10.049 -2.162 1.00 . A A . 66 ASN C 1 1
9 14354 1 1 28 ASN CA C 0.175 -10.100 -1.011 1.00 . A A . 66 ASN CA 1 1
9 14355 1 1 28 ASN CB C 0.297 -11.538 -0.496 1.00 . A A . 66 ASN CB 1 1
9 14356 1 1 28 ASN CG C 0.836 -12.495 -1.549 1.00 . A A . 66 ASN CG 1 1
9 14357 1 1 28 ASN H H -0.556 -9.590 0.914 1.00 . A A . 66 ASN H 1 1
9 14358 1 1 28 ASN HA H 1.139 -9.773 -1.376 1.00 . A A . 66 ASN HA 1 1
9 14359 1 1 28 ASN HB2 H 0.964 -11.558 0.355 1.00 . A A . 66 ASN HB2 1 1
9 14360 1 1 28 ASN HB3 H -0.680 -11.885 -0.189 1.00 . A A . 66 ASN HB3 1 1
9 14361 1 1 28 ASN HD21 H -0.267 -13.979 -0.818 1.00 . A A . 66 ASN HD21 1 1
9 14362 1 1 28 ASN HD22 H 0.727 -14.374 -2.178 1.00 . A A . 66 ASN HD22 1 1
9 14363 1 1 28 ASN N N -0.226 -9.203 0.072 1.00 . A A . 66 ASN N 1 1
9 14364 1 1 28 ASN ND2 N 0.386 -13.739 -1.514 1.00 . A A . 66 ASN ND2 1 1
9 14365 1 1 28 ASN O O -0.479 -10.275 -3.319 1.00 . A A . 66 ASN O 1 1
9 14366 1 1 28 ASN OD1 O 1.643 -12.114 -2.397 1.00 . A A . 66 ASN OD1 1 1
9 14367 1 1 29 LYS C C -3.789 -8.301 -2.843 1.00 . A A . 67 LYS C 1 1
9 14368 1 1 29 LYS CA C -3.126 -9.674 -2.854 1.00 . A A . 67 LYS CA 1 1
9 14369 1 1 29 LYS CB C -4.174 -10.761 -2.614 1.00 . A A . 67 LYS CB 1 1
9 14370 1 1 29 LYS CD C -4.708 -13.222 -2.538 1.00 . A A . 67 LYS CD 1 1
9 14371 1 1 29 LYS CE C -4.166 -14.635 -2.729 1.00 . A A . 67 LYS CE 1 1
9 14372 1 1 29 LYS CG C -3.608 -12.175 -2.646 1.00 . A A . 67 LYS CG 1 1
9 14373 1 1 29 LYS H H -2.312 -9.553 -0.911 1.00 . A A . 67 LYS H 1 1
9 14374 1 1 29 LYS HA H -2.668 -9.833 -3.819 1.00 . A A . 67 LYS HA 1 1
9 14375 1 1 29 LYS HB2 H -4.626 -10.597 -1.647 1.00 . A A . 67 LYS HB2 1 1
9 14376 1 1 29 LYS HB3 H -4.936 -10.684 -3.375 1.00 . A A . 67 LYS HB3 1 1
9 14377 1 1 29 LYS HD2 H -5.161 -13.151 -1.560 1.00 . A A . 67 LYS HD2 1 1
9 14378 1 1 29 LYS HD3 H -5.453 -13.025 -3.293 1.00 . A A . 67 LYS HD3 1 1
9 14379 1 1 29 LYS HE2 H -3.441 -14.842 -1.956 1.00 . A A . 67 LYS HE2 1 1
9 14380 1 1 29 LYS HE3 H -4.986 -15.336 -2.648 1.00 . A A . 67 LYS HE3 1 1
9 14381 1 1 29 LYS HG2 H -3.075 -12.320 -3.572 1.00 . A A . 67 LYS HG2 1 1
9 14382 1 1 29 LYS HG3 H -2.925 -12.297 -1.816 1.00 . A A . 67 LYS HG3 1 1
9 14383 1 1 29 LYS HZ1 H -3.233 -15.797 -4.191 1.00 . A A . 67 LYS HZ1 1 1
9 14384 1 1 29 LYS HZ2 H -2.671 -14.206 -4.126 1.00 . A A . 67 LYS HZ2 1 1
9 14385 1 1 29 LYS HZ3 H -4.176 -14.541 -4.819 1.00 . A A . 67 LYS HZ3 1 1
9 14386 1 1 29 LYS N N -2.082 -9.740 -1.845 1.00 . A A . 67 LYS N 1 1
9 14387 1 1 29 LYS NZ N -3.517 -14.806 -4.058 1.00 . A A . 67 LYS NZ 1 1
9 14388 1 1 29 LYS O O -4.042 -7.732 -1.778 1.00 . A A . 67 LYS O 1 1
9 14389 1 1 30 ALA C C -5.790 -6.420 -5.144 1.00 . A A . 68 ALA C 1 1
9 14390 1 1 30 ALA CA C -4.619 -6.442 -4.168 1.00 . A A . 68 ALA CA 1 1
9 14391 1 1 30 ALA CB C -3.537 -5.482 -4.639 1.00 . A A . 68 ALA CB 1 1
9 14392 1 1 30 ALA H H -3.896 -8.309 -4.836 1.00 . A A . 68 ALA H 1 1
9 14393 1 1 30 ALA HA H -4.957 -6.116 -3.197 1.00 . A A . 68 ALA HA 1 1
9 14394 1 1 30 ALA HB1 H -3.221 -5.760 -5.635 1.00 . A A . 68 ALA HB1 1 1
9 14395 1 1 30 ALA HB2 H -2.693 -5.533 -3.970 1.00 . A A . 68 ALA HB2 1 1
9 14396 1 1 30 ALA HB3 H -3.928 -4.475 -4.655 1.00 . A A . 68 ALA HB3 1 1
9 14397 1 1 30 ALA N N -4.065 -7.778 -4.030 1.00 . A A . 68 ALA N 1 1
9 14398 1 1 30 ALA O O -5.654 -6.842 -6.293 1.00 . A A . 68 ALA O 1 1
9 14399 1 1 31 THR C C -8.438 -4.258 -5.639 1.00 . A A . 69 THR C 1 1
9 14400 1 1 31 THR CA C -8.074 -5.736 -5.573 1.00 . A A . 69 THR CA 1 1
9 14401 1 1 31 THR CB C -9.301 -6.549 -5.115 1.00 . A A . 69 THR CB 1 1
9 14402 1 1 31 THR CG2 C -10.479 -6.327 -6.049 1.00 . A A . 69 THR CG2 1 1
9 14403 1 1 31 THR H H -7.025 -5.703 -3.736 1.00 . A A . 69 THR H 1 1
9 14404 1 1 31 THR HA H -7.795 -6.073 -6.560 1.00 . A A . 69 THR HA 1 1
9 14405 1 1 31 THR HB H -9.582 -6.227 -4.123 1.00 . A A . 69 THR HB 1 1
9 14406 1 1 31 THR HG1 H -8.361 -8.113 -4.356 1.00 . A A . 69 THR HG1 1 1
9 14407 1 1 31 THR HG21 H -11.340 -6.862 -5.677 1.00 . A A . 69 THR HG21 1 1
9 14408 1 1 31 THR HG22 H -10.230 -6.690 -7.035 1.00 . A A . 69 THR HG22 1 1
9 14409 1 1 31 THR HG23 H -10.705 -5.272 -6.101 1.00 . A A . 69 THR HG23 1 1
9 14410 1 1 31 THR N N -6.937 -5.936 -4.690 1.00 . A A . 69 THR N 1 1
9 14411 1 1 31 THR O O -8.843 -3.663 -4.641 1.00 . A A . 69 THR O 1 1
9 14412 1 1 31 THR OG1 O -8.975 -7.945 -5.082 1.00 . A A . 69 THR OG1 1 1
9 14413 1 1 32 TYR C C -10.049 -2.141 -7.504 1.00 . A A . 70 TYR C 1 1
9 14414 1 1 32 TYR CA C -8.617 -2.264 -7.004 1.00 . A A . 70 TYR CA 1 1
9 14415 1 1 32 TYR CB C -7.642 -1.610 -7.988 1.00 . A A . 70 TYR CB 1 1
9 14416 1 1 32 TYR CD1 C -5.703 -0.847 -6.549 1.00 . A A . 70 TYR CD1 1 1
9 14417 1 1 32 TYR CD2 C -5.309 -2.579 -8.143 1.00 . A A . 70 TYR CD2 1 1
9 14418 1 1 32 TYR CE1 C -4.379 -0.905 -6.157 1.00 . A A . 70 TYR CE1 1 1
9 14419 1 1 32 TYR CE2 C -3.987 -2.642 -7.751 1.00 . A A . 70 TYR CE2 1 1
9 14420 1 1 32 TYR CG C -6.192 -1.683 -7.550 1.00 . A A . 70 TYR CG 1 1
9 14421 1 1 32 TYR CZ C -3.525 -1.803 -6.759 1.00 . A A . 70 TYR CZ 1 1
9 14422 1 1 32 TYR H H -7.962 -4.196 -7.577 1.00 . A A . 70 TYR H 1 1
9 14423 1 1 32 TYR HA H -8.538 -1.774 -6.044 1.00 . A A . 70 TYR HA 1 1
9 14424 1 1 32 TYR HB2 H -7.727 -2.098 -8.947 1.00 . A A . 70 TYR HB2 1 1
9 14425 1 1 32 TYR HB3 H -7.902 -0.568 -8.101 1.00 . A A . 70 TYR HB3 1 1
9 14426 1 1 32 TYR HD1 H -6.369 -0.147 -6.072 1.00 . A A . 70 TYR HD1 1 1
9 14427 1 1 32 TYR HD2 H -5.668 -3.236 -8.921 1.00 . A A . 70 TYR HD2 1 1
9 14428 1 1 32 TYR HE1 H -4.021 -0.249 -5.378 1.00 . A A . 70 TYR HE1 1 1
9 14429 1 1 32 TYR HE2 H -3.322 -3.350 -8.220 1.00 . A A . 70 TYR HE2 1 1
9 14430 1 1 32 TYR HH H -2.152 -1.866 -5.416 1.00 . A A . 70 TYR HH 1 1
9 14431 1 1 32 TYR N N -8.290 -3.669 -6.814 1.00 . A A . 70 TYR N 1 1
9 14432 1 1 32 TYR O O -10.464 -2.847 -8.424 1.00 . A A . 70 TYR O 1 1
9 14433 1 1 32 TYR OH O -2.204 -1.857 -6.375 1.00 . A A . 70 TYR OH 1 1
9 14434 1 1 33 ALA C C -12.598 -0.797 -8.520 1.00 . A A . 71 ALA C 1 1
9 14435 1 1 33 ALA CA C -12.234 -1.129 -7.079 1.00 . A A . 71 ALA CA 1 1
9 14436 1 1 33 ALA CB C -12.811 -0.086 -6.141 1.00 . A A . 71 ALA CB 1 1
9 14437 1 1 33 ALA H H -10.361 -0.598 -6.269 1.00 . A A . 71 ALA H 1 1
9 14438 1 1 33 ALA HA H -12.671 -2.081 -6.821 1.00 . A A . 71 ALA HA 1 1
9 14439 1 1 33 ALA HB1 H -12.552 -0.336 -5.123 1.00 . A A . 71 ALA HB1 1 1
9 14440 1 1 33 ALA HB2 H -13.884 -0.060 -6.246 1.00 . A A . 71 ALA HB2 1 1
9 14441 1 1 33 ALA HB3 H -12.399 0.882 -6.387 1.00 . A A . 71 ALA HB3 1 1
9 14442 1 1 33 ALA N N -10.797 -1.232 -6.881 1.00 . A A . 71 ALA N 1 1
9 14443 1 1 33 ALA O O -13.622 -1.245 -9.023 1.00 . A A . 71 ALA O 1 1
9 14444 1 1 34 GLY C C -11.880 -0.789 -11.524 1.00 . A A . 72 GLY C 1 1
9 14445 1 1 34 GLY CA C -12.006 0.371 -10.556 1.00 . A A . 72 GLY CA 1 1
9 14446 1 1 34 GLY H H -10.968 0.338 -8.709 1.00 . A A . 72 GLY H 1 1
9 14447 1 1 34 GLY HA2 H -13.004 0.775 -10.629 1.00 . A A . 72 GLY HA2 1 1
9 14448 1 1 34 GLY HA3 H -11.300 1.138 -10.840 1.00 . A A . 72 GLY HA3 1 1
9 14449 1 1 34 GLY N N -11.757 -0.010 -9.175 1.00 . A A . 72 GLY N 1 1
9 14450 1 1 34 GLY O O -12.284 -0.685 -12.680 1.00 . A A . 72 GLY O 1 1
9 14451 1 1 35 ASP C C -12.241 -4.109 -11.640 1.00 . A A . 73 ASP C 1 1
9 14452 1 1 35 ASP CA C -11.153 -3.074 -11.903 1.00 . A A . 73 ASP CA 1 1
9 14453 1 1 35 ASP CB C -9.772 -3.701 -11.683 1.00 . A A . 73 ASP CB 1 1
9 14454 1 1 35 ASP CG C -8.665 -2.931 -12.374 1.00 . A A . 73 ASP CG 1 1
9 14455 1 1 35 ASP H H -11.008 -1.925 -10.127 1.00 . A A . 73 ASP H 1 1
9 14456 1 1 35 ASP HA H -11.228 -2.750 -12.931 1.00 . A A . 73 ASP HA 1 1
9 14457 1 1 35 ASP HB2 H -9.559 -3.726 -10.627 1.00 . A A . 73 ASP HB2 1 1
9 14458 1 1 35 ASP HB3 H -9.778 -4.711 -12.068 1.00 . A A . 73 ASP HB3 1 1
9 14459 1 1 35 ASP N N -11.322 -1.898 -11.059 1.00 . A A . 73 ASP N 1 1
9 14460 1 1 35 ASP O O -12.442 -5.028 -12.435 1.00 . A A . 73 ASP O 1 1
9 14461 1 1 35 ASP OD1 O -8.368 -3.240 -13.547 1.00 . A A . 73 ASP OD1 1 1
9 14462 1 1 35 ASP OD2 O -8.084 -2.013 -11.755 1.00 . A A . 73 ASP OD2 1 1
9 14463 1 1 36 VAL C C -15.341 -4.242 -10.022 1.00 . A A . 74 VAL C 1 1
9 14464 1 1 36 VAL CA C -13.976 -4.915 -10.154 1.00 . A A . 74 VAL CA 1 1
9 14465 1 1 36 VAL CB C -13.618 -5.647 -8.847 1.00 . A A . 74 VAL CB 1 1
9 14466 1 1 36 VAL CG1 C -12.467 -6.611 -9.076 1.00 . A A . 74 VAL CG1 1 1
9 14467 1 1 36 VAL CG2 C -13.262 -4.655 -7.755 1.00 . A A . 74 VAL CG2 1 1
9 14468 1 1 36 VAL H H -12.781 -3.192 -9.950 1.00 . A A . 74 VAL H 1 1
9 14469 1 1 36 VAL HA H -14.035 -5.650 -10.941 1.00 . A A . 74 VAL HA 1 1
9 14470 1 1 36 VAL HB H -14.476 -6.214 -8.526 1.00 . A A . 74 VAL HB 1 1
9 14471 1 1 36 VAL HG11 H -12.228 -7.111 -8.149 1.00 . A A . 74 VAL HG11 1 1
9 14472 1 1 36 VAL HG12 H -11.602 -6.064 -9.422 1.00 . A A . 74 VAL HG12 1 1
9 14473 1 1 36 VAL HG13 H -12.752 -7.342 -9.816 1.00 . A A . 74 VAL HG13 1 1
9 14474 1 1 36 VAL HG21 H -12.962 -5.190 -6.869 1.00 . A A . 74 VAL HG21 1 1
9 14475 1 1 36 VAL HG22 H -14.122 -4.043 -7.533 1.00 . A A . 74 VAL HG22 1 1
9 14476 1 1 36 VAL HG23 H -12.450 -4.028 -8.090 1.00 . A A . 74 VAL HG23 1 1
9 14477 1 1 36 VAL N N -12.948 -3.963 -10.528 1.00 . A A . 74 VAL N 1 1
9 14478 1 1 36 VAL O O -15.505 -3.253 -9.307 1.00 . A A . 74 VAL O 1 1
9 14479 1 1 37 THR C C -18.523 -4.690 -9.593 1.00 . A A . 75 THR C 1 1
9 14480 1 1 37 THR CA C -17.656 -4.228 -10.764 1.00 . A A . 75 THR CA 1 1
9 14481 1 1 37 THR CB C -18.340 -4.602 -12.088 1.00 . A A . 75 THR CB 1 1
9 14482 1 1 37 THR CG2 C -17.878 -3.696 -13.216 1.00 . A A . 75 THR CG2 1 1
9 14483 1 1 37 THR H H -16.129 -5.612 -11.226 1.00 . A A . 75 THR H 1 1
9 14484 1 1 37 THR HA H -17.562 -3.153 -10.724 1.00 . A A . 75 THR HA 1 1
9 14485 1 1 37 THR HB H -19.409 -4.494 -11.968 1.00 . A A . 75 THR HB 1 1
9 14486 1 1 37 THR HG1 H -17.240 -5.996 -12.959 1.00 . A A . 75 THR HG1 1 1
9 14487 1 1 37 THR HG21 H -18.184 -2.681 -13.013 1.00 . A A . 75 THR HG21 1 1
9 14488 1 1 37 THR HG22 H -18.314 -4.025 -14.147 1.00 . A A . 75 THR HG22 1 1
9 14489 1 1 37 THR HG23 H -16.800 -3.740 -13.286 1.00 . A A . 75 THR HG23 1 1
9 14490 1 1 37 THR N N -16.316 -4.795 -10.716 1.00 . A A . 75 THR N 1 1
9 14491 1 1 37 THR O O -19.601 -4.143 -9.351 1.00 . A A . 75 THR O 1 1
9 14492 1 1 37 THR OG1 O -18.041 -5.968 -12.420 1.00 . A A . 75 THR OG1 1 1
9 14493 1 1 38 ASP C C -18.607 -5.460 -6.463 1.00 . A A . 76 ASP C 1 1
9 14494 1 1 38 ASP CA C -18.809 -6.254 -7.749 1.00 . A A . 76 ASP CA 1 1
9 14495 1 1 38 ASP CB C -18.421 -7.720 -7.498 1.00 . A A . 76 ASP CB 1 1
9 14496 1 1 38 ASP CG C -18.828 -8.647 -8.625 1.00 . A A . 76 ASP CG 1 1
9 14497 1 1 38 ASP H H -17.172 -6.064 -9.088 1.00 . A A . 76 ASP H 1 1
9 14498 1 1 38 ASP HA H -19.853 -6.214 -8.016 1.00 . A A . 76 ASP HA 1 1
9 14499 1 1 38 ASP HB2 H -17.352 -7.788 -7.374 1.00 . A A . 76 ASP HB2 1 1
9 14500 1 1 38 ASP HB3 H -18.902 -8.056 -6.591 1.00 . A A . 76 ASP HB3 1 1
9 14501 1 1 38 ASP N N -18.047 -5.689 -8.863 1.00 . A A . 76 ASP N 1 1
9 14502 1 1 38 ASP O O -19.196 -5.784 -5.433 1.00 . A A . 76 ASP O 1 1
9 14503 1 1 38 ASP OD1 O -18.197 -8.601 -9.702 1.00 . A A . 76 ASP OD1 1 1
9 14504 1 1 38 ASP OD2 O -19.775 -9.445 -8.434 1.00 . A A . 76 ASP OD2 1 1
9 14505 1 1 39 ILE C C -17.917 -2.205 -5.453 1.00 . A A . 77 ILE C 1 1
9 14506 1 1 39 ILE CA C -17.463 -3.654 -5.322 1.00 . A A . 77 ILE CA 1 1
9 14507 1 1 39 ILE CB C -15.950 -3.682 -5.026 1.00 . A A . 77 ILE CB 1 1
9 14508 1 1 39 ILE CD1 C -14.007 -5.231 -4.461 1.00 . A A . 77 ILE CD1 1 1
9 14509 1 1 39 ILE CG1 C -15.452 -5.127 -4.891 1.00 . A A . 77 ILE CG1 1 1
9 14510 1 1 39 ILE CG2 C -15.632 -2.880 -3.771 1.00 . A A . 77 ILE CG2 1 1
9 14511 1 1 39 ILE H H -17.398 -4.157 -7.375 1.00 . A A . 77 ILE H 1 1
9 14512 1 1 39 ILE HA H -17.980 -4.103 -4.488 1.00 . A A . 77 ILE HA 1 1
9 14513 1 1 39 ILE HB H -15.441 -3.214 -5.850 1.00 . A A . 77 ILE HB 1 1
9 14514 1 1 39 ILE HD11 H -13.409 -4.556 -5.057 1.00 . A A . 77 ILE HD11 1 1
9 14515 1 1 39 ILE HD12 H -13.662 -6.243 -4.608 1.00 . A A . 77 ILE HD12 1 1
9 14516 1 1 39 ILE HD13 H -13.923 -4.967 -3.421 1.00 . A A . 77 ILE HD13 1 1
9 14517 1 1 39 ILE HG12 H -16.049 -5.644 -4.158 1.00 . A A . 77 ILE HG12 1 1
9 14518 1 1 39 ILE HG13 H -15.550 -5.625 -5.843 1.00 . A A . 77 ILE HG13 1 1
9 14519 1 1 39 ILE HG21 H -16.151 -3.311 -2.928 1.00 . A A . 77 ILE HG21 1 1
9 14520 1 1 39 ILE HG22 H -15.951 -1.859 -3.909 1.00 . A A . 77 ILE HG22 1 1
9 14521 1 1 39 ILE HG23 H -14.568 -2.903 -3.591 1.00 . A A . 77 ILE HG23 1 1
9 14522 1 1 39 ILE N N -17.785 -4.421 -6.516 1.00 . A A . 77 ILE N 1 1
9 14523 1 1 39 ILE O O -17.697 -1.563 -6.483 1.00 . A A . 77 ILE O 1 1
9 14524 1 1 40 ASP C C -17.845 0.593 -3.974 1.00 . A A . 78 ASP C 1 1
9 14525 1 1 40 ASP CA C -19.005 -0.325 -4.344 1.00 . A A . 78 ASP CA 1 1
9 14526 1 1 40 ASP CB C -20.129 -0.185 -3.313 1.00 . A A . 78 ASP CB 1 1
9 14527 1 1 40 ASP CG C -20.798 1.179 -3.339 1.00 . A A . 78 ASP CG 1 1
9 14528 1 1 40 ASP H H -18.702 -2.283 -3.623 1.00 . A A . 78 ASP H 1 1
9 14529 1 1 40 ASP HA H -19.378 -0.055 -5.319 1.00 . A A . 78 ASP HA 1 1
9 14530 1 1 40 ASP HB2 H -20.880 -0.934 -3.509 1.00 . A A . 78 ASP HB2 1 1
9 14531 1 1 40 ASP HB3 H -19.720 -0.346 -2.327 1.00 . A A . 78 ASP HB3 1 1
9 14532 1 1 40 ASP N N -18.546 -1.705 -4.398 1.00 . A A . 78 ASP N 1 1
9 14533 1 1 40 ASP O O -17.438 0.661 -2.810 1.00 . A A . 78 ASP O 1 1
9 14534 1 1 40 ASP OD1 O -20.119 2.196 -3.107 1.00 . A A . 78 ASP OD1 1 1
9 14535 1 1 40 ASP OD2 O -22.026 1.233 -3.571 1.00 . A A . 78 ASP OD2 1 1
9 14536 1 1 41 GLU C C -16.605 3.399 -3.958 1.00 . A A . 79 GLU C 1 1
9 14537 1 1 41 GLU CA C -16.179 2.175 -4.763 1.00 . A A . 79 GLU CA 1 1
9 14538 1 1 41 GLU CB C -15.585 2.620 -6.102 1.00 . A A . 79 GLU CB 1 1
9 14539 1 1 41 GLU CD C -13.882 4.051 -7.289 1.00 . A A . 79 GLU CD 1 1
9 14540 1 1 41 GLU CG C -14.378 3.536 -5.960 1.00 . A A . 79 GLU CG 1 1
9 14541 1 1 41 GLU H H -17.669 1.161 -5.877 1.00 . A A . 79 GLU H 1 1
9 14542 1 1 41 GLU HA H -15.428 1.640 -4.202 1.00 . A A . 79 GLU HA 1 1
9 14543 1 1 41 GLU HB2 H -15.280 1.746 -6.661 1.00 . A A . 79 GLU HB2 1 1
9 14544 1 1 41 GLU HB3 H -16.343 3.147 -6.661 1.00 . A A . 79 GLU HB3 1 1
9 14545 1 1 41 GLU HG2 H -14.654 4.382 -5.348 1.00 . A A . 79 GLU HG2 1 1
9 14546 1 1 41 GLU HG3 H -13.579 2.988 -5.480 1.00 . A A . 79 GLU HG3 1 1
9 14547 1 1 41 GLU N N -17.300 1.269 -4.973 1.00 . A A . 79 GLU N 1 1
9 14548 1 1 41 GLU O O -15.808 3.962 -3.211 1.00 . A A . 79 GLU O 1 1
9 14549 1 1 41 GLU OE1 O -13.125 3.333 -7.971 1.00 . A A . 79 GLU OE1 1 1
9 14550 1 1 41 GLU OE2 O -14.255 5.181 -7.663 1.00 . A A . 79 GLU OE2 1 1
9 14551 1 1 42 GLY C C -18.256 4.922 -1.946 1.00 . A A . 80 GLY C 1 1
9 14552 1 1 42 GLY CA C -18.349 5.000 -3.455 1.00 . A A . 80 GLY CA 1 1
9 14553 1 1 42 GLY H H -18.482 3.243 -4.633 1.00 . A A . 80 GLY H 1 1
9 14554 1 1 42 GLY HA2 H -17.759 5.836 -3.796 1.00 . A A . 80 GLY HA2 1 1
9 14555 1 1 42 GLY HA3 H -19.380 5.161 -3.736 1.00 . A A . 80 GLY HA3 1 1
9 14556 1 1 42 GLY N N -17.866 3.791 -4.101 1.00 . A A . 80 GLY N 1 1
9 14557 1 1 42 GLY O O -17.848 5.881 -1.291 1.00 . A A . 80 GLY O 1 1
9 14558 1 1 43 ILE C C -17.068 3.617 0.478 1.00 . A A . 81 ILE C 1 1
9 14559 1 1 43 ILE CA C -18.522 3.545 0.037 1.00 . A A . 81 ILE CA 1 1
9 14560 1 1 43 ILE CB C -19.108 2.176 0.434 1.00 . A A . 81 ILE CB 1 1
9 14561 1 1 43 ILE CD1 C -21.243 0.786 0.431 1.00 . A A . 81 ILE CD1 1 1
9 14562 1 1 43 ILE CG1 C -20.607 2.125 0.133 1.00 . A A . 81 ILE CG1 1 1
9 14563 1 1 43 ILE CG2 C -18.851 1.896 1.908 1.00 . A A . 81 ILE CG2 1 1
9 14564 1 1 43 ILE H H -18.967 3.053 -1.978 1.00 . A A . 81 ILE H 1 1
9 14565 1 1 43 ILE HA H -19.084 4.318 0.540 1.00 . A A . 81 ILE HA 1 1
9 14566 1 1 43 ILE HB H -18.602 1.418 -0.146 1.00 . A A . 81 ILE HB 1 1
9 14567 1 1 43 ILE HD11 H -20.770 0.020 -0.165 1.00 . A A . 81 ILE HD11 1 1
9 14568 1 1 43 ILE HD12 H -22.296 0.825 0.193 1.00 . A A . 81 ILE HD12 1 1
9 14569 1 1 43 ILE HD13 H -21.120 0.554 1.479 1.00 . A A . 81 ILE HD13 1 1
9 14570 1 1 43 ILE HG12 H -21.110 2.868 0.731 1.00 . A A . 81 ILE HG12 1 1
9 14571 1 1 43 ILE HG13 H -20.768 2.343 -0.911 1.00 . A A . 81 ILE HG13 1 1
9 14572 1 1 43 ILE HG21 H -19.265 0.934 2.170 1.00 . A A . 81 ILE HG21 1 1
9 14573 1 1 43 ILE HG22 H -19.317 2.665 2.505 1.00 . A A . 81 ILE HG22 1 1
9 14574 1 1 43 ILE HG23 H -17.786 1.894 2.092 1.00 . A A . 81 ILE HG23 1 1
9 14575 1 1 43 ILE N N -18.620 3.772 -1.397 1.00 . A A . 81 ILE N 1 1
9 14576 1 1 43 ILE O O -16.736 4.253 1.482 1.00 . A A . 81 ILE O 1 1
9 14577 1 1 44 LEU C C -14.207 4.367 -0.051 1.00 . A A . 82 LEU C 1 1
9 14578 1 1 44 LEU CA C -14.778 2.957 -0.007 1.00 . A A . 82 LEU CA 1 1
9 14579 1 1 44 LEU CB C -14.030 2.079 -1.008 1.00 . A A . 82 LEU CB 1 1
9 14580 1 1 44 LEU CD1 C -13.656 -0.127 -2.107 1.00 . A A . 82 LEU CD1 1 1
9 14581 1 1 44 LEU CD2 C -13.962 -0.022 0.364 1.00 . A A . 82 LEU CD2 1 1
9 14582 1 1 44 LEU CG C -14.362 0.587 -0.970 1.00 . A A . 82 LEU CG 1 1
9 14583 1 1 44 LEU H H -16.543 2.501 -1.085 1.00 . A A . 82 LEU H 1 1
9 14584 1 1 44 LEU HA H -14.643 2.555 0.984 1.00 . A A . 82 LEU HA 1 1
9 14585 1 1 44 LEU HB2 H -14.236 2.444 -2.001 1.00 . A A . 82 LEU HB2 1 1
9 14586 1 1 44 LEU HB3 H -12.976 2.192 -0.819 1.00 . A A . 82 LEU HB3 1 1
9 14587 1 1 44 LEU HD11 H -12.587 -0.009 -1.995 1.00 . A A . 82 LEU HD11 1 1
9 14588 1 1 44 LEU HD12 H -13.970 0.293 -3.049 1.00 . A A . 82 LEU HD12 1 1
9 14589 1 1 44 LEU HD13 H -13.905 -1.178 -2.079 1.00 . A A . 82 LEU HD13 1 1
9 14590 1 1 44 LEU HD21 H -14.215 -1.072 0.370 1.00 . A A . 82 LEU HD21 1 1
9 14591 1 1 44 LEU HD22 H -14.488 0.480 1.163 1.00 . A A . 82 LEU HD22 1 1
9 14592 1 1 44 LEU HD23 H -12.897 0.091 0.506 1.00 . A A . 82 LEU HD23 1 1
9 14593 1 1 44 LEU HG H -15.426 0.452 -1.099 1.00 . A A . 82 LEU HG 1 1
9 14594 1 1 44 LEU N N -16.207 2.973 -0.294 1.00 . A A . 82 LEU N 1 1
9 14595 1 1 44 LEU O O -13.435 4.764 0.820 1.00 . A A . 82 LEU O 1 1
9 14596 1 1 45 ALA C C -14.597 7.368 -0.112 1.00 . A A . 83 ALA C 1 1
9 14597 1 1 45 ALA CA C -14.119 6.478 -1.244 1.00 . A A . 83 ALA CA 1 1
9 14598 1 1 45 ALA CB C -14.564 7.034 -2.588 1.00 . A A . 83 ALA CB 1 1
9 14599 1 1 45 ALA H H -15.236 4.750 -1.721 1.00 . A A . 83 ALA H 1 1
9 14600 1 1 45 ALA HA H -13.040 6.450 -1.232 1.00 . A A . 83 ALA HA 1 1
9 14601 1 1 45 ALA HB1 H -14.234 6.375 -3.377 1.00 . A A . 83 ALA HB1 1 1
9 14602 1 1 45 ALA HB2 H -14.135 8.014 -2.733 1.00 . A A . 83 ALA HB2 1 1
9 14603 1 1 45 ALA HB3 H -15.641 7.107 -2.608 1.00 . A A . 83 ALA HB3 1 1
9 14604 1 1 45 ALA N N -14.601 5.120 -1.068 1.00 . A A . 83 ALA N 1 1
9 14605 1 1 45 ALA O O -13.818 8.131 0.453 1.00 . A A . 83 ALA O 1 1
9 14606 1 1 46 GLY C C -15.766 7.779 2.636 1.00 . A A . 84 GLY C 1 1
9 14607 1 1 46 GLY CA C -16.436 8.045 1.301 1.00 . A A . 84 GLY CA 1 1
9 14608 1 1 46 GLY H H -16.447 6.622 -0.274 1.00 . A A . 84 GLY H 1 1
9 14609 1 1 46 GLY HA2 H -16.322 9.092 1.057 1.00 . A A . 84 GLY HA2 1 1
9 14610 1 1 46 GLY HA3 H -17.488 7.818 1.388 1.00 . A A . 84 GLY HA3 1 1
9 14611 1 1 46 GLY N N -15.873 7.251 0.225 1.00 . A A . 84 GLY N 1 1
9 14612 1 1 46 GLY O O -15.434 8.714 3.369 1.00 . A A . 84 GLY O 1 1
9 14613 1 1 47 THR C C -13.491 6.451 4.316 1.00 . A A . 85 THR C 1 1
9 14614 1 1 47 THR CA C -14.984 6.130 4.234 1.00 . A A . 85 THR CA 1 1
9 14615 1 1 47 THR CB C -15.215 4.633 4.522 1.00 . A A . 85 THR CB 1 1
9 14616 1 1 47 THR CG2 C -16.667 4.376 4.900 1.00 . A A . 85 THR CG2 1 1
9 14617 1 1 47 THR H H -15.777 5.806 2.302 1.00 . A A . 85 THR H 1 1
9 14618 1 1 47 THR HA H -15.495 6.699 4.994 1.00 . A A . 85 THR HA 1 1
9 14619 1 1 47 THR HB H -14.585 4.342 5.350 1.00 . A A . 85 THR HB 1 1
9 14620 1 1 47 THR HG1 H -15.601 3.871 2.737 1.00 . A A . 85 THR HG1 1 1
9 14621 1 1 47 THR HG21 H -16.812 3.320 5.067 1.00 . A A . 85 THR HG21 1 1
9 14622 1 1 47 THR HG22 H -17.310 4.705 4.096 1.00 . A A . 85 THR HG22 1 1
9 14623 1 1 47 THR HG23 H -16.908 4.921 5.800 1.00 . A A . 85 THR HG23 1 1
9 14624 1 1 47 THR N N -15.553 6.508 2.950 1.00 . A A . 85 THR N 1 1
9 14625 1 1 47 THR O O -13.025 7.015 5.309 1.00 . A A . 85 THR O 1 1
9 14626 1 1 47 THR OG1 O -14.871 3.848 3.373 1.00 . A A . 85 THR OG1 1 1
9 14627 1 1 48 LEU C C -10.967 7.816 3.098 1.00 . A A . 86 LEU C 1 1
9 14628 1 1 48 LEU CA C -11.309 6.340 3.254 1.00 . A A . 86 LEU CA 1 1
9 14629 1 1 48 LEU CB C -10.620 5.524 2.162 1.00 . A A . 86 LEU CB 1 1
9 14630 1 1 48 LEU CD1 C -8.755 4.579 3.546 1.00 . A A . 86 LEU CD1 1 1
9 14631 1 1 48 LEU CD2 C -8.459 4.825 1.083 1.00 . A A . 86 LEU CD2 1 1
9 14632 1 1 48 LEU CG C -9.101 5.415 2.323 1.00 . A A . 86 LEU CG 1 1
9 14633 1 1 48 LEU H H -13.181 5.715 2.476 1.00 . A A . 86 LEU H 1 1
9 14634 1 1 48 LEU HA H -10.938 6.012 4.212 1.00 . A A . 86 LEU HA 1 1
9 14635 1 1 48 LEU HB2 H -11.039 4.527 2.167 1.00 . A A . 86 LEU HB2 1 1
9 14636 1 1 48 LEU HB3 H -10.830 5.984 1.209 1.00 . A A . 86 LEU HB3 1 1
9 14637 1 1 48 LEU HD11 H -9.088 5.089 4.438 1.00 . A A . 86 LEU HD11 1 1
9 14638 1 1 48 LEU HD12 H -7.686 4.434 3.594 1.00 . A A . 86 LEU HD12 1 1
9 14639 1 1 48 LEU HD13 H -9.247 3.620 3.476 1.00 . A A . 86 LEU HD13 1 1
9 14640 1 1 48 LEU HD21 H -7.385 4.829 1.202 1.00 . A A . 86 LEU HD21 1 1
9 14641 1 1 48 LEU HD22 H -8.729 5.414 0.220 1.00 . A A . 86 LEU HD22 1 1
9 14642 1 1 48 LEU HD23 H -8.801 3.811 0.952 1.00 . A A . 86 LEU HD23 1 1
9 14643 1 1 48 LEU HG H -8.692 6.405 2.472 1.00 . A A . 86 LEU HG 1 1
9 14644 1 1 48 LEU N N -12.751 6.126 3.264 1.00 . A A . 86 LEU N 1 1
9 14645 1 1 48 LEU O O -9.868 8.244 3.444 1.00 . A A . 86 LEU O 1 1
9 14646 1 1 49 LYS C C -11.281 10.720 3.627 1.00 . A A . 87 LYS C 1 1
9 14647 1 1 49 LYS CA C -11.692 10.017 2.328 1.00 . A A . 87 LYS CA 1 1
9 14648 1 1 49 LYS CB C -12.964 10.661 1.768 1.00 . A A . 87 LYS CB 1 1
9 14649 1 1 49 LYS CD C -14.068 12.701 0.797 1.00 . A A . 87 LYS CD 1 1
9 14650 1 1 49 LYS CE C -13.880 14.157 0.399 1.00 . A A . 87 LYS CE 1 1
9 14651 1 1 49 LYS CG C -12.783 12.111 1.353 1.00 . A A . 87 LYS CG 1 1
9 14652 1 1 49 LYS H H -12.747 8.178 2.267 1.00 . A A . 87 LYS H 1 1
9 14653 1 1 49 LYS HA H -10.896 10.127 1.607 1.00 . A A . 87 LYS HA 1 1
9 14654 1 1 49 LYS HB2 H -13.289 10.101 0.904 1.00 . A A . 87 LYS HB2 1 1
9 14655 1 1 49 LYS HB3 H -13.734 10.622 2.525 1.00 . A A . 87 LYS HB3 1 1
9 14656 1 1 49 LYS HD2 H -14.366 12.136 -0.074 1.00 . A A . 87 LYS HD2 1 1
9 14657 1 1 49 LYS HD3 H -14.837 12.640 1.550 1.00 . A A . 87 LYS HD3 1 1
9 14658 1 1 49 LYS HE2 H -13.082 14.218 -0.324 1.00 . A A . 87 LYS HE2 1 1
9 14659 1 1 49 LYS HE3 H -14.796 14.515 -0.047 1.00 . A A . 87 LYS HE3 1 1
9 14660 1 1 49 LYS HG2 H -12.480 12.685 2.214 1.00 . A A . 87 LYS HG2 1 1
9 14661 1 1 49 LYS HG3 H -12.014 12.165 0.596 1.00 . A A . 87 LYS HG3 1 1
9 14662 1 1 49 LYS HZ1 H -14.310 14.992 2.263 1.00 . A A . 87 LYS HZ1 1 1
9 14663 1 1 49 LYS HZ2 H -13.404 16.002 1.258 1.00 . A A . 87 LYS HZ2 1 1
9 14664 1 1 49 LYS HZ3 H -12.666 14.685 2.018 1.00 . A A . 87 LYS HZ3 1 1
9 14665 1 1 49 LYS N N -11.899 8.587 2.548 1.00 . A A . 87 LYS N 1 1
9 14666 1 1 49 LYS NZ N -13.541 15.018 1.565 1.00 . A A . 87 LYS NZ 1 1
9 14667 1 1 49 LYS O O -10.557 11.718 3.603 1.00 . A A . 87 LYS O 1 1
9 14668 1 1 50 ASN C C -9.886 10.598 6.324 1.00 . A A . 88 ASN C 1 1
9 14669 1 1 50 ASN CA C -11.389 10.723 6.071 1.00 . A A . 88 ASN CA 1 1
9 14670 1 1 50 ASN CB C -12.161 10.001 7.184 1.00 . A A . 88 ASN CB 1 1
9 14671 1 1 50 ASN CG C -13.663 10.170 7.063 1.00 . A A . 88 ASN CG 1 1
9 14672 1 1 50 ASN H H -12.335 9.407 4.699 1.00 . A A . 88 ASN H 1 1
9 14673 1 1 50 ASN HA H -11.654 11.769 6.081 1.00 . A A . 88 ASN HA 1 1
9 14674 1 1 50 ASN HB2 H -11.933 8.946 7.145 1.00 . A A . 88 ASN HB2 1 1
9 14675 1 1 50 ASN HB3 H -11.850 10.394 8.143 1.00 . A A . 88 ASN HB3 1 1
9 14676 1 1 50 ASN HD21 H -13.815 8.427 6.111 1.00 . A A . 88 ASN HD21 1 1
9 14677 1 1 50 ASN HD22 H -15.299 9.287 6.363 1.00 . A A . 88 ASN HD22 1 1
9 14678 1 1 50 ASN N N -11.745 10.187 4.753 1.00 . A A . 88 ASN N 1 1
9 14679 1 1 50 ASN ND2 N -14.324 9.199 6.450 1.00 . A A . 88 ASN ND2 1 1
9 14680 1 1 50 ASN O O -9.319 11.315 7.148 1.00 . A A . 88 ASN O 1 1
9 14681 1 1 50 ASN OD1 O -14.229 11.156 7.532 1.00 . A A . 88 ASN OD1 1 1
9 14682 1 1 51 LEU C C -7.055 10.341 4.733 1.00 . A A . 89 LEU C 1 1
9 14683 1 1 51 LEU CA C -7.812 9.475 5.734 1.00 . A A . 89 LEU CA 1 1
9 14684 1 1 51 LEU CB C -7.468 7.998 5.510 1.00 . A A . 89 LEU CB 1 1
9 14685 1 1 51 LEU CD1 C -5.536 7.964 7.091 1.00 . A A . 89 LEU CD1 1 1
9 14686 1 1 51 LEU CD2 C -5.778 6.172 5.363 1.00 . A A . 89 LEU CD2 1 1
9 14687 1 1 51 LEU CG C -5.998 7.640 5.681 1.00 . A A . 89 LEU CG 1 1
9 14688 1 1 51 LEU H H -9.757 9.119 4.990 1.00 . A A . 89 LEU H 1 1
9 14689 1 1 51 LEU HA H -7.517 9.758 6.732 1.00 . A A . 89 LEU HA 1 1
9 14690 1 1 51 LEU HB2 H -8.045 7.403 6.206 1.00 . A A . 89 LEU HB2 1 1
9 14691 1 1 51 LEU HB3 H -7.762 7.729 4.504 1.00 . A A . 89 LEU HB3 1 1
9 14692 1 1 51 LEU HD11 H -5.763 8.996 7.316 1.00 . A A . 89 LEU HD11 1 1
9 14693 1 1 51 LEU HD12 H -4.472 7.810 7.167 1.00 . A A . 89 LEU HD12 1 1
9 14694 1 1 51 LEU HD13 H -6.045 7.320 7.794 1.00 . A A . 89 LEU HD13 1 1
9 14695 1 1 51 LEU HD21 H -4.740 5.922 5.507 1.00 . A A . 89 LEU HD21 1 1
9 14696 1 1 51 LEU HD22 H -6.057 5.982 4.336 1.00 . A A . 89 LEU HD22 1 1
9 14697 1 1 51 LEU HD23 H -6.390 5.570 6.018 1.00 . A A . 89 LEU HD23 1 1
9 14698 1 1 51 LEU HG H -5.406 8.226 4.991 1.00 . A A . 89 LEU HG 1 1
9 14699 1 1 51 LEU N N -9.247 9.680 5.615 1.00 . A A . 89 LEU N 1 1
9 14700 1 1 51 LEU O O -5.928 10.763 4.987 1.00 . A A . 89 LEU O 1 1
9 14701 1 1 52 ILE C C -7.043 12.874 2.928 1.00 . A A . 90 ILE C 1 1
9 14702 1 1 52 ILE CA C -7.070 11.396 2.544 1.00 . A A . 90 ILE CA 1 1
9 14703 1 1 52 ILE CB C -7.813 11.222 1.199 1.00 . A A . 90 ILE CB 1 1
9 14704 1 1 52 ILE CD1 C -8.623 9.488 -0.481 1.00 . A A . 90 ILE CD1 1 1
9 14705 1 1 52 ILE CG1 C -7.839 9.749 0.786 1.00 . A A . 90 ILE CG1 1 1
9 14706 1 1 52 ILE CG2 C -7.155 12.064 0.117 1.00 . A A . 90 ILE CG2 1 1
9 14707 1 1 52 ILE H H -8.590 10.254 3.466 1.00 . A A . 90 ILE H 1 1
9 14708 1 1 52 ILE HA H -6.056 11.050 2.416 1.00 . A A . 90 ILE HA 1 1
9 14709 1 1 52 ILE HB H -8.825 11.571 1.325 1.00 . A A . 90 ILE HB 1 1
9 14710 1 1 52 ILE HD11 H -8.607 8.431 -0.703 1.00 . A A . 90 ILE HD11 1 1
9 14711 1 1 52 ILE HD12 H -8.175 10.034 -1.297 1.00 . A A . 90 ILE HD12 1 1
9 14712 1 1 52 ILE HD13 H -9.643 9.813 -0.345 1.00 . A A . 90 ILE HD13 1 1
9 14713 1 1 52 ILE HG12 H -6.827 9.413 0.621 1.00 . A A . 90 ILE HG12 1 1
9 14714 1 1 52 ILE HG13 H -8.282 9.162 1.576 1.00 . A A . 90 ILE HG13 1 1
9 14715 1 1 52 ILE HG21 H -7.177 13.103 0.408 1.00 . A A . 90 ILE HG21 1 1
9 14716 1 1 52 ILE HG22 H -7.692 11.938 -0.810 1.00 . A A . 90 ILE HG22 1 1
9 14717 1 1 52 ILE HG23 H -6.132 11.745 -0.012 1.00 . A A . 90 ILE HG23 1 1
9 14718 1 1 52 ILE N N -7.687 10.602 3.597 1.00 . A A . 90 ILE N 1 1
9 14719 1 1 52 ILE O O -6.060 13.575 2.692 1.00 . A A . 90 ILE O 1 1
9 14720 1 1 53 GLY C C -8.646 15.641 2.851 1.00 . A A . 91 GLY C 1 1
9 14721 1 1 53 GLY CA C -8.214 14.712 3.965 1.00 . A A . 91 GLY CA 1 1
9 14722 1 1 53 GLY H H -8.882 12.729 3.692 1.00 . A A . 91 GLY H 1 1
9 14723 1 1 53 GLY HA2 H -8.926 14.782 4.773 1.00 . A A . 91 GLY HA2 1 1
9 14724 1 1 53 GLY HA3 H -7.245 15.025 4.325 1.00 . A A . 91 GLY HA3 1 1
9 14725 1 1 53 GLY N N -8.129 13.334 3.533 1.00 . A A . 91 GLY N 1 1
9 14726 1 1 53 GLY O O -9.811 16.030 2.775 1.00 . A A . 91 GLY O 1 1
9 14727 1 1 54 GLY C C -7.557 16.380 -0.445 1.00 . A A . 92 GLY C 1 1
9 14728 1 1 54 GLY CA C -8.007 16.904 0.901 1.00 . A A . 92 GLY CA 1 1
9 14729 1 1 54 GLY H H -6.813 15.593 2.055 1.00 . A A . 92 GLY H 1 1
9 14730 1 1 54 GLY HA2 H -9.073 17.076 0.870 1.00 . A A . 92 GLY HA2 1 1
9 14731 1 1 54 GLY HA3 H -7.507 17.840 1.095 1.00 . A A . 92 GLY HA3 1 1
9 14732 1 1 54 GLY N N -7.711 15.982 1.975 1.00 . A A . 92 GLY N 1 1
9 14733 1 1 54 GLY O O -6.457 16.695 -0.906 1.00 . A A . 92 GLY O 1 1
9 14734 1 1 55 GLY C C -8.825 13.761 -2.661 1.00 . A A . 93 GLY C 1 1
9 14735 1 1 55 GLY CA C -8.061 15.030 -2.369 1.00 . A A . 93 GLY CA 1 1
9 14736 1 1 55 GLY H H -9.256 15.344 -0.656 1.00 . A A . 93 GLY H 1 1
9 14737 1 1 55 GLY HA2 H -8.293 15.763 -3.128 1.00 . A A . 93 GLY HA2 1 1
9 14738 1 1 55 GLY HA3 H -7.001 14.816 -2.398 1.00 . A A . 93 GLY HA3 1 1
9 14739 1 1 55 GLY N N -8.396 15.575 -1.075 1.00 . A A . 93 GLY N 1 1
9 14740 1 1 55 GLY O O -9.698 13.363 -1.887 1.00 . A A . 93 GLY O 1 1
9 14741 1 1 56 SER C C -8.253 11.090 -5.110 1.00 . A A . 94 SER C 1 1
9 14742 1 1 56 SER CA C -9.158 11.894 -4.178 1.00 . A A . 94 SER CA 1 1
9 14743 1 1 56 SER CB C -10.496 12.194 -4.863 1.00 . A A . 94 SER CB 1 1
9 14744 1 1 56 SER H H -7.802 13.499 -4.352 1.00 . A A . 94 SER H 1 1
9 14745 1 1 56 SER HA H -9.341 11.316 -3.283 1.00 . A A . 94 SER HA 1 1
9 14746 1 1 56 SER HB2 H -10.323 12.790 -5.746 1.00 . A A . 94 SER HB2 1 1
9 14747 1 1 56 SER HB3 H -10.972 11.264 -5.144 1.00 . A A . 94 SER HB3 1 1
9 14748 1 1 56 SER HG H -10.907 13.069 -3.156 1.00 . A A . 94 SER HG 1 1
9 14749 1 1 56 SER N N -8.506 13.129 -3.779 1.00 . A A . 94 SER N 1 1
9 14750 1 1 56 SER O O -7.848 11.575 -6.170 1.00 . A A . 94 SER O 1 1
9 14751 1 1 56 SER OG O -11.366 12.906 -3.995 1.00 . A A . 94 SER OG 1 1
9 14752 1 1 57 GLY C C -7.656 7.593 -5.526 1.00 . A A . 95 GLY C 1 1
9 14753 1 1 57 GLY CA C -7.107 9.001 -5.518 1.00 . A A . 95 GLY CA 1 1
9 14754 1 1 57 GLY H H -8.243 9.558 -3.832 1.00 . A A . 95 GLY H 1 1
9 14755 1 1 57 GLY HA2 H -7.087 9.379 -6.529 1.00 . A A . 95 GLY HA2 1 1
9 14756 1 1 57 GLY HA3 H -6.102 8.987 -5.123 1.00 . A A . 95 GLY HA3 1 1
9 14757 1 1 57 GLY N N -7.927 9.872 -4.702 1.00 . A A . 95 GLY N 1 1
9 14758 1 1 57 GLY O O -6.996 6.653 -5.086 1.00 . A A . 95 GLY O 1 1
9 14759 1 1 58 THR C C -8.980 5.125 -6.850 1.00 . A A . 96 THR C 1 1
9 14760 1 1 58 THR CA C -9.600 6.202 -5.970 1.00 . A A . 96 THR CA 1 1
9 14761 1 1 58 THR CB C -11.068 6.413 -6.370 1.00 . A A . 96 THR CB 1 1
9 14762 1 1 58 THR CG2 C -11.797 7.226 -5.313 1.00 . A A . 96 THR CG2 1 1
9 14763 1 1 58 THR H H -9.282 8.214 -6.502 1.00 . A A . 96 THR H 1 1
9 14764 1 1 58 THR HA H -9.578 5.871 -4.944 1.00 . A A . 96 THR HA 1 1
9 14765 1 1 58 THR HB H -11.546 5.450 -6.460 1.00 . A A . 96 THR HB 1 1
9 14766 1 1 58 THR HG1 H -12.015 7.481 -7.738 1.00 . A A . 96 THR HG1 1 1
9 14767 1 1 58 THR HG21 H -11.783 6.690 -4.375 1.00 . A A . 96 THR HG21 1 1
9 14768 1 1 58 THR HG22 H -12.820 7.387 -5.620 1.00 . A A . 96 THR HG22 1 1
9 14769 1 1 58 THR HG23 H -11.303 8.179 -5.189 1.00 . A A . 96 THR HG23 1 1
9 14770 1 1 58 THR N N -8.868 7.454 -6.042 1.00 . A A . 96 THR N 1 1
9 14771 1 1 58 THR O O -9.269 3.941 -6.689 1.00 . A A . 96 THR O 1 1
9 14772 1 1 58 THR OG1 O -11.138 7.093 -7.632 1.00 . A A . 96 THR OG1 1 1
9 14773 1 1 59 GLU C C -6.619 3.587 -7.931 1.00 . A A . 97 GLU C 1 1
9 14774 1 1 59 GLU CA C -7.453 4.621 -8.685 1.00 . A A . 97 GLU CA 1 1
9 14775 1 1 59 GLU CB C -6.559 5.383 -9.669 1.00 . A A . 97 GLU CB 1 1
9 14776 1 1 59 GLU CD C -7.770 7.600 -9.859 1.00 . A A . 97 GLU CD 1 1
9 14777 1 1 59 GLU CG C -7.307 6.352 -10.579 1.00 . A A . 97 GLU CG 1 1
9 14778 1 1 59 GLU H H -7.933 6.500 -7.838 1.00 . A A . 97 GLU H 1 1
9 14779 1 1 59 GLU HA H -8.222 4.104 -9.239 1.00 . A A . 97 GLU HA 1 1
9 14780 1 1 59 GLU HB2 H -5.827 5.948 -9.107 1.00 . A A . 97 GLU HB2 1 1
9 14781 1 1 59 GLU HB3 H -6.040 4.667 -10.289 1.00 . A A . 97 GLU HB3 1 1
9 14782 1 1 59 GLU HG2 H -6.657 6.646 -11.388 1.00 . A A . 97 GLU HG2 1 1
9 14783 1 1 59 GLU HG3 H -8.173 5.848 -10.982 1.00 . A A . 97 GLU HG3 1 1
9 14784 1 1 59 GLU N N -8.118 5.541 -7.767 1.00 . A A . 97 GLU N 1 1
9 14785 1 1 59 GLU O O -6.432 2.465 -8.401 1.00 . A A . 97 GLU O 1 1
9 14786 1 1 59 GLU OE1 O -8.985 7.877 -9.858 1.00 . A A . 97 GLU OE1 1 1
9 14787 1 1 59 GLU OE2 O -6.920 8.305 -9.278 1.00 . A A . 97 GLU OE2 1 1
9 14788 1 1 60 GLY C C -6.120 2.544 -4.761 1.00 . A A . 98 GLY C 1 1
9 14789 1 1 60 GLY CA C -5.339 3.057 -5.953 1.00 . A A . 98 GLY CA 1 1
9 14790 1 1 60 GLY H H -6.309 4.880 -6.435 1.00 . A A . 98 GLY H 1 1
9 14791 1 1 60 GLY HA2 H -5.035 2.216 -6.563 1.00 . A A . 98 GLY HA2 1 1
9 14792 1 1 60 GLY HA3 H -4.456 3.571 -5.600 1.00 . A A . 98 GLY HA3 1 1
9 14793 1 1 60 GLY N N -6.127 3.970 -6.760 1.00 . A A . 98 GLY N 1 1
9 14794 1 1 60 GLY O O -5.545 2.021 -3.807 1.00 . A A . 98 GLY O 1 1
9 14795 1 1 61 LEU C C -9.031 1.021 -4.027 1.00 . A A . 99 LEU C 1 1
9 14796 1 1 61 LEU CA C -8.318 2.334 -3.733 1.00 . A A . 99 LEU CA 1 1
9 14797 1 1 61 LEU CB C -9.336 3.458 -3.514 1.00 . A A . 99 LEU CB 1 1
9 14798 1 1 61 LEU CD1 C -10.036 2.851 -1.174 1.00 . A A . 99 LEU CD1 1 1
9 14799 1 1 61 LEU CD2 C -11.488 4.307 -2.580 1.00 . A A . 99 LEU CD2 1 1
9 14800 1 1 61 LEU CG C -10.512 3.145 -2.584 1.00 . A A . 99 LEU CG 1 1
9 14801 1 1 61 LEU H H -7.832 3.071 -5.640 1.00 . A A . 99 LEU H 1 1
9 14802 1 1 61 LEU HA H -7.718 2.220 -2.843 1.00 . A A . 99 LEU HA 1 1
9 14803 1 1 61 LEU HB2 H -8.808 4.308 -3.110 1.00 . A A . 99 LEU HB2 1 1
9 14804 1 1 61 LEU HB3 H -9.736 3.738 -4.477 1.00 . A A . 99 LEU HB3 1 1
9 14805 1 1 61 LEU HD11 H -9.430 3.671 -0.825 1.00 . A A . 99 LEU HD11 1 1
9 14806 1 1 61 LEU HD12 H -9.450 1.944 -1.172 1.00 . A A . 99 LEU HD12 1 1
9 14807 1 1 61 LEU HD13 H -10.887 2.732 -0.524 1.00 . A A . 99 LEU HD13 1 1
9 14808 1 1 61 LEU HD21 H -11.918 4.420 -3.563 1.00 . A A . 99 LEU HD21 1 1
9 14809 1 1 61 LEU HD22 H -10.968 5.213 -2.309 1.00 . A A . 99 LEU HD22 1 1
9 14810 1 1 61 LEU HD23 H -12.271 4.115 -1.864 1.00 . A A . 99 LEU HD23 1 1
9 14811 1 1 61 LEU HG H -11.032 2.272 -2.951 1.00 . A A . 99 LEU HG 1 1
9 14812 1 1 61 LEU N N -7.436 2.701 -4.824 1.00 . A A . 99 LEU N 1 1
9 14813 1 1 61 LEU O O -9.398 0.738 -5.171 1.00 . A A . 99 LEU O 1 1
9 14814 1 1 62 GLY C C -9.854 -1.891 -1.905 1.00 . A A . 100 GLY C 1 1
9 14815 1 1 62 GLY CA C -9.944 -1.022 -3.141 1.00 . A A . 100 GLY CA 1 1
9 14816 1 1 62 GLY H H -8.857 0.472 -2.113 1.00 . A A . 100 GLY H 1 1
9 14817 1 1 62 GLY HA2 H -10.984 -0.798 -3.336 1.00 . A A . 100 GLY HA2 1 1
9 14818 1 1 62 GLY HA3 H -9.539 -1.564 -3.982 1.00 . A A . 100 GLY HA3 1 1
9 14819 1 1 62 GLY N N -9.220 0.219 -2.992 1.00 . A A . 100 GLY N 1 1
9 14820 1 1 62 GLY O O -9.716 -1.384 -0.790 1.00 . A A . 100 GLY O 1 1
9 14821 1 1 63 LEU C C -8.560 -4.921 -1.075 1.00 . A A . 101 LEU C 1 1
9 14822 1 1 63 LEU CA C -9.872 -4.156 -1.015 1.00 . A A . 101 LEU CA 1 1
9 14823 1 1 63 LEU CB C -11.058 -5.140 -1.078 1.00 . A A . 101 LEU CB 1 1
9 14824 1 1 63 LEU CD1 C -12.371 -4.273 0.910 1.00 . A A . 101 LEU CD1 1 1
9 14825 1 1 63 LEU CD2 C -12.906 -3.439 -1.373 1.00 . A A . 101 LEU CD2 1 1
9 14826 1 1 63 LEU CG C -12.423 -4.632 -0.567 1.00 . A A . 101 LEU CG 1 1
9 14827 1 1 63 LEU H H -9.950 -3.534 -3.031 1.00 . A A . 101 LEU H 1 1
9 14828 1 1 63 LEU HA H -9.913 -3.604 -0.089 1.00 . A A . 101 LEU HA 1 1
9 14829 1 1 63 LEU HB2 H -11.183 -5.444 -2.105 1.00 . A A . 101 LEU HB2 1 1
9 14830 1 1 63 LEU HB3 H -10.794 -6.016 -0.507 1.00 . A A . 101 LEU HB3 1 1
9 14831 1 1 63 LEU HD11 H -13.360 -3.999 1.245 1.00 . A A . 101 LEU HD11 1 1
9 14832 1 1 63 LEU HD12 H -11.702 -3.440 1.058 1.00 . A A . 101 LEU HD12 1 1
9 14833 1 1 63 LEU HD13 H -12.025 -5.122 1.478 1.00 . A A . 101 LEU HD13 1 1
9 14834 1 1 63 LEU HD21 H -12.909 -3.687 -2.421 1.00 . A A . 101 LEU HD21 1 1
9 14835 1 1 63 LEU HD22 H -12.248 -2.601 -1.201 1.00 . A A . 101 LEU HD22 1 1
9 14836 1 1 63 LEU HD23 H -13.908 -3.179 -1.061 1.00 . A A . 101 LEU HD23 1 1
9 14837 1 1 63 LEU HG H -13.150 -5.422 -0.682 1.00 . A A . 101 LEU HG 1 1
9 14838 1 1 63 LEU N N -9.917 -3.198 -2.108 1.00 . A A . 101 LEU N 1 1
9 14839 1 1 63 LEU O O -8.178 -5.437 -2.129 1.00 . A A . 101 LEU O 1 1
9 14840 1 1 64 PHE C C -6.647 -6.881 0.982 1.00 . A A . 102 PHE C 1 1
9 14841 1 1 64 PHE CA C -6.570 -5.643 0.092 1.00 . A A . 102 PHE CA 1 1
9 14842 1 1 64 PHE CB C -5.484 -4.668 0.576 1.00 . A A . 102 PHE CB 1 1
9 14843 1 1 64 PHE CD1 C -5.954 -2.596 -0.789 1.00 . A A . 102 PHE CD1 1 1
9 14844 1 1 64 PHE CD2 C -3.864 -3.701 -1.102 1.00 . A A . 102 PHE CD2 1 1
9 14845 1 1 64 PHE CE1 C -5.597 -1.652 -1.734 1.00 . A A . 102 PHE CE1 1 1
9 14846 1 1 64 PHE CE2 C -3.505 -2.757 -2.047 1.00 . A A . 102 PHE CE2 1 1
9 14847 1 1 64 PHE CG C -5.093 -3.633 -0.457 1.00 . A A . 102 PHE CG 1 1
9 14848 1 1 64 PHE CZ C -4.374 -1.733 -2.364 1.00 . A A . 102 PHE CZ 1 1
9 14849 1 1 64 PHE H H -8.224 -4.557 0.858 1.00 . A A . 102 PHE H 1 1
9 14850 1 1 64 PHE HA H -6.330 -5.961 -0.912 1.00 . A A . 102 PHE HA 1 1
9 14851 1 1 64 PHE HB2 H -5.845 -4.140 1.451 1.00 . A A . 102 PHE HB2 1 1
9 14852 1 1 64 PHE HB3 H -4.600 -5.229 0.843 1.00 . A A . 102 PHE HB3 1 1
9 14853 1 1 64 PHE HD1 H -6.911 -2.526 -0.299 1.00 . A A . 102 PHE HD1 1 1
9 14854 1 1 64 PHE HD2 H -3.180 -4.498 -0.858 1.00 . A A . 102 PHE HD2 1 1
9 14855 1 1 64 PHE HE1 H -6.280 -0.851 -1.982 1.00 . A A . 102 PHE HE1 1 1
9 14856 1 1 64 PHE HE2 H -2.546 -2.822 -2.538 1.00 . A A . 102 PHE HE2 1 1
9 14857 1 1 64 PHE HZ H -4.095 -0.996 -3.104 1.00 . A A . 102 PHE HZ 1 1
9 14858 1 1 64 PHE N N -7.860 -4.975 0.041 1.00 . A A . 102 PHE N 1 1
9 14859 1 1 64 PHE O O -7.252 -6.846 2.058 1.00 . A A . 102 PHE O 1 1
9 14860 1 1 65 ASN C C -4.713 -9.714 1.614 1.00 . A A . 103 ASN C 1 1
9 14861 1 1 65 ASN CA C -6.116 -9.244 1.246 1.00 . A A . 103 ASN CA 1 1
9 14862 1 1 65 ASN CB C -6.809 -10.320 0.393 1.00 . A A . 103 ASN CB 1 1
9 14863 1 1 65 ASN CG C -8.263 -10.009 0.077 1.00 . A A . 103 ASN CG 1 1
9 14864 1 1 65 ASN H H -5.555 -7.941 -0.324 1.00 . A A . 103 ASN H 1 1
9 14865 1 1 65 ASN HA H -6.683 -9.081 2.148 1.00 . A A . 103 ASN HA 1 1
9 14866 1 1 65 ASN HB2 H -6.280 -10.415 -0.540 1.00 . A A . 103 ASN HB2 1 1
9 14867 1 1 65 ASN HB3 H -6.768 -11.265 0.916 1.00 . A A . 103 ASN HB3 1 1
9 14868 1 1 65 ASN HD21 H -8.889 -11.189 1.555 1.00 . A A . 103 ASN HD21 1 1
9 14869 1 1 65 ASN HD22 H -10.131 -10.416 0.631 1.00 . A A . 103 ASN HD22 1 1
9 14870 1 1 65 ASN N N -6.054 -7.979 0.522 1.00 . A A . 103 ASN N 1 1
9 14871 1 1 65 ASN ND2 N -9.185 -10.594 0.833 1.00 . A A . 103 ASN ND2 1 1
9 14872 1 1 65 ASN O O -3.747 -9.400 0.912 1.00 . A A . 103 ASN O 1 1
9 14873 1 1 65 ASN OD1 O -8.557 -9.276 -0.866 1.00 . A A . 103 ASN OD1 1 1
9 14874 1 1 66 GLN C C -2.403 -9.841 3.559 1.00 . A A . 104 GLN C 1 1
9 14875 1 1 66 GLN CA C -3.330 -10.996 3.191 1.00 . A A . 104 GLN CA 1 1
9 14876 1 1 66 GLN CB C -2.671 -11.905 2.136 1.00 . A A . 104 GLN CB 1 1
9 14877 1 1 66 GLN CD C -2.765 -14.076 0.825 1.00 . A A . 104 GLN CD 1 1
9 14878 1 1 66 GLN CG C -3.449 -13.181 1.845 1.00 . A A . 104 GLN CG 1 1
9 14879 1 1 66 GLN H H -5.429 -10.671 3.225 1.00 . A A . 104 GLN H 1 1
9 14880 1 1 66 GLN HA H -3.524 -11.576 4.085 1.00 . A A . 104 GLN HA 1 1
9 14881 1 1 66 GLN HB2 H -2.584 -11.351 1.214 1.00 . A A . 104 GLN HB2 1 1
9 14882 1 1 66 GLN HB3 H -1.682 -12.180 2.474 1.00 . A A . 104 GLN HB3 1 1
9 14883 1 1 66 GLN HE21 H -3.571 -15.695 1.650 1.00 . A A . 104 GLN HE21 1 1
9 14884 1 1 66 GLN HE22 H -2.545 -15.979 0.283 1.00 . A A . 104 GLN HE22 1 1
9 14885 1 1 66 GLN HG2 H -3.560 -13.734 2.763 1.00 . A A . 104 GLN HG2 1 1
9 14886 1 1 66 GLN HG3 H -4.424 -12.912 1.466 1.00 . A A . 104 GLN HG3 1 1
9 14887 1 1 66 GLN N N -4.614 -10.474 2.712 1.00 . A A . 104 GLN N 1 1
9 14888 1 1 66 GLN NE2 N -2.982 -15.379 0.930 1.00 . A A . 104 GLN NE2 1 1
9 14889 1 1 66 GLN O O -1.306 -9.697 3.009 1.00 . A A . 104 GLN O 1 1
9 14890 1 1 66 GLN OE1 O -2.051 -13.602 -0.056 1.00 . A A . 104 GLN OE1 1 1
9 14891 1 1 67 CYS C C -1.537 -7.928 6.254 1.00 . A A . 105 CYS C 1 1
9 14892 1 1 67 CYS CA C -2.152 -7.806 4.862 1.00 . A A . 105 CYS CA 1 1
9 14893 1 1 67 CYS CB C -3.106 -6.612 4.822 1.00 . A A . 105 CYS CB 1 1
9 14894 1 1 67 CYS H H -3.718 -9.221 4.925 1.00 . A A . 105 CYS H 1 1
9 14895 1 1 67 CYS HA H -1.363 -7.649 4.145 1.00 . A A . 105 CYS HA 1 1
9 14896 1 1 67 CYS HB2 H -3.903 -6.767 5.533 1.00 . A A . 105 CYS HB2 1 1
9 14897 1 1 67 CYS HB3 H -2.565 -5.719 5.090 1.00 . A A . 105 CYS HB3 1 1
9 14898 1 1 67 CYS N N -2.867 -9.014 4.482 1.00 . A A . 105 CYS N 1 1
9 14899 1 1 67 CYS O O -2.175 -8.421 7.188 1.00 . A A . 105 CYS O 1 1
9 14900 1 1 67 CYS SG S -3.865 -6.329 3.190 1.00 . A A . 105 CYS SG 1 1
9 14901 1 1 68 SER C C 1.049 -6.095 7.866 1.00 . A A . 106 SER C 1 1
9 14902 1 1 68 SER CA C 0.391 -7.460 7.663 1.00 . A A . 106 SER CA 1 1
9 14903 1 1 68 SER CB C 1.439 -8.576 7.723 1.00 . A A . 106 SER CB 1 1
9 14904 1 1 68 SER H H 0.178 -7.152 5.585 1.00 . A A . 106 SER H 1 1
9 14905 1 1 68 SER HA H -0.345 -7.616 8.440 1.00 . A A . 106 SER HA 1 1
9 14906 1 1 68 SER HB2 H 0.971 -9.520 7.487 1.00 . A A . 106 SER HB2 1 1
9 14907 1 1 68 SER HB3 H 2.220 -8.375 7.004 1.00 . A A . 106 SER HB3 1 1
9 14908 1 1 68 SER HG H 2.767 -9.282 8.982 1.00 . A A . 106 SER HG 1 1
9 14909 1 1 68 SER N N -0.296 -7.479 6.381 1.00 . A A . 106 SER N 1 1
9 14910 1 1 68 SER O O 1.531 -5.480 6.909 1.00 . A A . 106 SER O 1 1
9 14911 1 1 68 SER OG O 2.022 -8.670 9.013 1.00 . A A . 106 SER OG 1 1
9 14912 1 1 69 LYS C C 3.131 -4.328 9.335 1.00 . A A . 107 LYS C 1 1
9 14913 1 1 69 LYS CA C 1.607 -4.309 9.433 1.00 . A A . 107 LYS CA 1 1
9 14914 1 1 69 LYS CB C 1.170 -3.862 10.843 1.00 . A A . 107 LYS CB 1 1
9 14915 1 1 69 LYS CD C 1.412 -4.070 13.349 1.00 . A A . 107 LYS CD 1 1
9 14916 1 1 69 LYS CE C 2.218 -4.679 14.493 1.00 . A A . 107 LYS CE 1 1
9 14917 1 1 69 LYS CG C 1.883 -4.578 11.990 1.00 . A A . 107 LYS CG 1 1
9 14918 1 1 69 LYS H H 0.680 -6.175 9.828 1.00 . A A . 107 LYS H 1 1
9 14919 1 1 69 LYS HA H 1.224 -3.606 8.704 1.00 . A A . 107 LYS HA 1 1
9 14920 1 1 69 LYS HB2 H 1.356 -2.801 10.944 1.00 . A A . 107 LYS HB2 1 1
9 14921 1 1 69 LYS HB3 H 0.109 -4.036 10.944 1.00 . A A . 107 LYS HB3 1 1
9 14922 1 1 69 LYS HD2 H 1.522 -2.995 13.378 1.00 . A A . 107 LYS HD2 1 1
9 14923 1 1 69 LYS HD3 H 0.371 -4.329 13.477 1.00 . A A . 107 LYS HD3 1 1
9 14924 1 1 69 LYS HE2 H 1.808 -4.330 15.430 1.00 . A A . 107 LYS HE2 1 1
9 14925 1 1 69 LYS HE3 H 2.135 -5.757 14.445 1.00 . A A . 107 LYS HE3 1 1
9 14926 1 1 69 LYS HG2 H 1.680 -5.636 11.926 1.00 . A A . 107 LYS HG2 1 1
9 14927 1 1 69 LYS HG3 H 2.947 -4.411 11.903 1.00 . A A . 107 LYS HG3 1 1
9 14928 1 1 69 LYS HZ1 H 3.757 -3.267 14.476 1.00 . A A . 107 LYS HZ1 1 1
9 14929 1 1 69 LYS HZ2 H 4.080 -4.639 13.543 1.00 . A A . 107 LYS HZ2 1 1
9 14930 1 1 69 LYS HZ3 H 4.174 -4.722 15.228 1.00 . A A . 107 LYS HZ3 1 1
9 14931 1 1 69 LYS N N 1.056 -5.623 9.110 1.00 . A A . 107 LYS N 1 1
9 14932 1 1 69 LYS NZ N 3.656 -4.301 14.430 1.00 . A A . 107 LYS NZ 1 1
9 14933 1 1 69 LYS O O 3.778 -5.308 9.717 1.00 . A A . 107 LYS O 1 1
9 14934 1 1 70 LEU C C 5.774 -2.643 9.970 1.00 . A A . 108 LEU C 1 1
9 14935 1 1 70 LEU CA C 5.146 -3.139 8.678 1.00 . A A . 108 LEU CA 1 1
9 14936 1 1 70 LEU CB C 5.524 -2.199 7.528 1.00 . A A . 108 LEU CB 1 1
9 14937 1 1 70 LEU CD1 C 5.779 -1.776 5.074 1.00 . A A . 108 LEU CD1 1 1
9 14938 1 1 70 LEU CD2 C 6.213 -4.057 5.990 1.00 . A A . 108 LEU CD2 1 1
9 14939 1 1 70 LEU CG C 5.374 -2.793 6.127 1.00 . A A . 108 LEU CG 1 1
9 14940 1 1 70 LEU H H 3.127 -2.512 8.502 1.00 . A A . 108 LEU H 1 1
9 14941 1 1 70 LEU HA H 5.533 -4.122 8.465 1.00 . A A . 108 LEU HA 1 1
9 14942 1 1 70 LEU HB2 H 4.901 -1.318 7.591 1.00 . A A . 108 LEU HB2 1 1
9 14943 1 1 70 LEU HB3 H 6.552 -1.900 7.657 1.00 . A A . 108 LEU HB3 1 1
9 14944 1 1 70 LEU HD11 H 5.669 -2.212 4.093 1.00 . A A . 108 LEU HD11 1 1
9 14945 1 1 70 LEU HD12 H 6.809 -1.490 5.227 1.00 . A A . 108 LEU HD12 1 1
9 14946 1 1 70 LEU HD13 H 5.148 -0.904 5.152 1.00 . A A . 108 LEU HD13 1 1
9 14947 1 1 70 LEU HD21 H 6.130 -4.434 4.981 1.00 . A A . 108 LEU HD21 1 1
9 14948 1 1 70 LEU HD22 H 5.858 -4.805 6.682 1.00 . A A . 108 LEU HD22 1 1
9 14949 1 1 70 LEU HD23 H 7.247 -3.828 6.205 1.00 . A A . 108 LEU HD23 1 1
9 14950 1 1 70 LEU HG H 4.339 -3.057 5.959 1.00 . A A . 108 LEU HG 1 1
9 14951 1 1 70 LEU N N 3.699 -3.253 8.808 1.00 . A A . 108 LEU N 1 1
9 14952 1 1 70 LEU O O 5.204 -1.799 10.664 1.00 . A A . 108 LEU O 1 1
9 14953 1 1 71 ASP C C 8.324 -1.410 11.227 1.00 . A A . 109 ASP C 1 1
9 14954 1 1 71 ASP CA C 7.693 -2.774 11.465 1.00 . A A . 109 ASP CA 1 1
9 14955 1 1 71 ASP CB C 8.780 -3.811 11.803 1.00 . A A . 109 ASP CB 1 1
9 14956 1 1 71 ASP CG C 9.825 -3.964 10.708 1.00 . A A . 109 ASP CG 1 1
9 14957 1 1 71 ASP H H 7.322 -3.873 9.698 1.00 . A A . 109 ASP H 1 1
9 14958 1 1 71 ASP HA H 6.997 -2.701 12.289 1.00 . A A . 109 ASP HA 1 1
9 14959 1 1 71 ASP HB2 H 9.286 -3.510 12.708 1.00 . A A . 109 ASP HB2 1 1
9 14960 1 1 71 ASP HB3 H 8.312 -4.771 11.964 1.00 . A A . 109 ASP HB3 1 1
9 14961 1 1 71 ASP N N 6.947 -3.180 10.282 1.00 . A A . 109 ASP N 1 1
9 14962 1 1 71 ASP O O 8.928 -1.167 10.181 1.00 . A A . 109 ASP O 1 1
9 14963 1 1 71 ASP OD1 O 9.502 -4.535 9.643 1.00 . A A . 109 ASP OD1 1 1
9 14964 1 1 71 ASP OD2 O 10.978 -3.524 10.909 1.00 . A A . 109 ASP OD2 1 1
9 14965 1 1 72 LEU C C 10.117 0.942 12.341 1.00 . A A . 110 LEU C 1 1
9 14966 1 1 72 LEU CA C 8.629 0.847 12.047 1.00 . A A . 110 LEU CA 1 1
9 14967 1 1 72 LEU CB C 7.848 1.778 12.980 1.00 . A A . 110 LEU CB 1 1
9 14968 1 1 72 LEU CD1 C 5.676 2.744 13.782 1.00 . A A . 110 LEU CD1 1 1
9 14969 1 1 72 LEU CD2 C 5.876 1.964 11.417 1.00 . A A . 110 LEU CD2 1 1
9 14970 1 1 72 LEU CG C 6.318 1.724 12.855 1.00 . A A . 110 LEU CG 1 1
9 14971 1 1 72 LEU H H 7.743 -0.795 13.035 1.00 . A A . 110 LEU H 1 1
9 14972 1 1 72 LEU HA H 8.461 1.147 11.024 1.00 . A A . 110 LEU HA 1 1
9 14973 1 1 72 LEU HB2 H 8.111 1.530 13.998 1.00 . A A . 110 LEU HB2 1 1
9 14974 1 1 72 LEU HB3 H 8.165 2.791 12.785 1.00 . A A . 110 LEU HB3 1 1
9 14975 1 1 72 LEU HD11 H 4.601 2.683 13.698 1.00 . A A . 110 LEU HD11 1 1
9 14976 1 1 72 LEU HD12 H 6.001 3.737 13.507 1.00 . A A . 110 LEU HD12 1 1
9 14977 1 1 72 LEU HD13 H 5.968 2.540 14.800 1.00 . A A . 110 LEU HD13 1 1
9 14978 1 1 72 LEU HD21 H 4.798 2.015 11.378 1.00 . A A . 110 LEU HD21 1 1
9 14979 1 1 72 LEU HD22 H 6.218 1.152 10.793 1.00 . A A . 110 LEU HD22 1 1
9 14980 1 1 72 LEU HD23 H 6.294 2.893 11.060 1.00 . A A . 110 LEU HD23 1 1
9 14981 1 1 72 LEU HG H 5.974 0.744 13.153 1.00 . A A . 110 LEU HG 1 1
9 14982 1 1 72 LEU N N 8.169 -0.522 12.194 1.00 . A A . 110 LEU N 1 1
9 14983 1 1 72 LEU O O 10.647 0.200 13.174 1.00 . A A . 110 LEU O 1 1
9 14984 1 1 73 GLN C C 12.396 3.063 12.991 1.00 . A A . 111 GLN C 1 1
9 14985 1 1 73 GLN CA C 12.205 2.069 11.859 1.00 . A A . 111 GLN CA 1 1
9 14986 1 1 73 GLN CB C 12.871 2.579 10.575 1.00 . A A . 111 GLN CB 1 1
9 14987 1 1 73 GLN CD C 15.169 1.774 11.298 1.00 . A A . 111 GLN CD 1 1
9 14988 1 1 73 GLN CG C 14.343 2.929 10.754 1.00 . A A . 111 GLN CG 1 1
9 14989 1 1 73 GLN H H 10.317 2.384 10.985 1.00 . A A . 111 GLN H 1 1
9 14990 1 1 73 GLN HA H 12.650 1.128 12.143 1.00 . A A . 111 GLN HA 1 1
9 14991 1 1 73 GLN HB2 H 12.793 1.818 9.811 1.00 . A A . 111 GLN HB2 1 1
9 14992 1 1 73 GLN HB3 H 12.350 3.464 10.245 1.00 . A A . 111 GLN HB3 1 1
9 14993 1 1 73 GLN HE21 H 14.100 0.463 10.254 1.00 . A A . 111 GLN HE21 1 1
9 14994 1 1 73 GLN HE22 H 15.369 -0.198 11.228 1.00 . A A . 111 GLN HE22 1 1
9 14995 1 1 73 GLN HG2 H 14.746 3.215 9.793 1.00 . A A . 111 GLN HG2 1 1
9 14996 1 1 73 GLN HG3 H 14.420 3.764 11.435 1.00 . A A . 111 GLN HG3 1 1
9 14997 1 1 73 GLN N N 10.788 1.844 11.646 1.00 . A A . 111 GLN N 1 1
9 14998 1 1 73 GLN NE2 N 14.847 0.559 10.889 1.00 . A A . 111 GLN NE2 1 1
9 14999 1 1 73 GLN O O 12.183 4.264 12.825 1.00 . A A . 111 GLN O 1 1
9 15000 1 1 73 GLN OE1 O 16.114 1.979 12.057 1.00 . A A . 111 GLN OE1 1 1
9 15001 1 1 74 ILE C C 14.404 3.902 15.363 1.00 . A A . 112 ILE C 1 1
9 15002 1 1 74 ILE CA C 12.972 3.372 15.320 1.00 . A A . 112 ILE CA 1 1
9 15003 1 1 74 ILE CB C 12.675 2.579 16.611 1.00 . A A . 112 ILE CB 1 1
9 15004 1 1 74 ILE CD1 C 10.931 1.109 17.756 1.00 . A A . 112 ILE CD1 1 1
9 15005 1 1 74 ILE CG1 C 11.260 1.985 16.565 1.00 . A A . 112 ILE CG1 1 1
9 15006 1 1 74 ILE CG2 C 12.831 3.481 17.826 1.00 . A A . 112 ILE CG2 1 1
9 15007 1 1 74 ILE H H 12.940 1.581 14.204 1.00 . A A . 112 ILE H 1 1
9 15008 1 1 74 ILE HA H 12.286 4.204 15.267 1.00 . A A . 112 ILE HA 1 1
9 15009 1 1 74 ILE HB H 13.395 1.779 16.690 1.00 . A A . 112 ILE HB 1 1
9 15010 1 1 74 ILE HD11 H 9.922 0.733 17.659 1.00 . A A . 112 ILE HD11 1 1
9 15011 1 1 74 ILE HD12 H 11.010 1.692 18.663 1.00 . A A . 112 ILE HD12 1 1
9 15012 1 1 74 ILE HD13 H 11.621 0.281 17.798 1.00 . A A . 112 ILE HD13 1 1
9 15013 1 1 74 ILE HG12 H 10.540 2.788 16.539 1.00 . A A . 112 ILE HG12 1 1
9 15014 1 1 74 ILE HG13 H 11.150 1.383 15.673 1.00 . A A . 112 ILE HG13 1 1
9 15015 1 1 74 ILE HG21 H 12.138 4.307 17.751 1.00 . A A . 112 ILE HG21 1 1
9 15016 1 1 74 ILE HG22 H 13.841 3.861 17.864 1.00 . A A . 112 ILE HG22 1 1
9 15017 1 1 74 ILE HG23 H 12.623 2.917 18.723 1.00 . A A . 112 ILE HG23 1 1
9 15018 1 1 74 ILE N N 12.778 2.547 14.144 1.00 . A A . 112 ILE N 1 1
9 15019 1 1 74 ILE O O 15.356 3.120 15.453 1.00 . A A . 112 ILE O 1 1
9 15020 1 1 75 PRO C C 16.711 5.497 16.530 1.00 . A A . 113 PRO C 1 1
9 15021 1 1 75 PRO CA C 15.897 5.877 15.298 1.00 . A A . 113 PRO CA 1 1
9 15022 1 1 75 PRO CB C 15.579 7.374 15.319 1.00 . A A . 113 PRO CB 1 1
9 15023 1 1 75 PRO CD C 13.489 6.225 15.121 1.00 . A A . 113 PRO CD 1 1
9 15024 1 1 75 PRO CG C 14.214 7.485 14.735 1.00 . A A . 113 PRO CG 1 1
9 15025 1 1 75 PRO HA H 16.466 5.641 14.411 1.00 . A A . 113 PRO HA 1 1
9 15026 1 1 75 PRO HB2 H 15.606 7.738 16.337 1.00 . A A . 113 PRO HB2 1 1
9 15027 1 1 75 PRO HB3 H 16.305 7.907 14.724 1.00 . A A . 113 PRO HB3 1 1
9 15028 1 1 75 PRO HD2 H 12.958 6.362 16.053 1.00 . A A . 113 PRO HD2 1 1
9 15029 1 1 75 PRO HD3 H 12.805 5.930 14.336 1.00 . A A . 113 PRO HD3 1 1
9 15030 1 1 75 PRO HG2 H 13.709 8.349 15.144 1.00 . A A . 113 PRO HG2 1 1
9 15031 1 1 75 PRO HG3 H 14.282 7.566 13.658 1.00 . A A . 113 PRO HG3 1 1
9 15032 1 1 75 PRO N N 14.574 5.235 15.271 1.00 . A A . 113 PRO N 1 1
9 15033 1 1 75 PRO O O 16.294 5.737 17.667 1.00 . A A . 113 PRO O 1 1
9 15034 1 1 76 ILE C C 19.745 5.658 17.642 1.00 . A A . 114 ILE C 1 1
9 15035 1 1 76 ILE CA C 18.766 4.524 17.372 1.00 . A A . 114 ILE CA 1 1
9 15036 1 1 76 ILE CB C 19.557 3.239 17.027 1.00 . A A . 114 ILE CB 1 1
9 15037 1 1 76 ILE CD1 C 19.308 0.805 16.304 1.00 . A A . 114 ILE CD1 1 1
9 15038 1 1 76 ILE CG1 C 18.603 2.080 16.718 1.00 . A A . 114 ILE CG1 1 1
9 15039 1 1 76 ILE CG2 C 20.490 2.864 18.168 1.00 . A A . 114 ILE CG2 1 1
9 15040 1 1 76 ILE H H 18.132 4.712 15.374 1.00 . A A . 114 ILE H 1 1
9 15041 1 1 76 ILE HA H 18.175 4.340 18.255 1.00 . A A . 114 ILE HA 1 1
9 15042 1 1 76 ILE HB H 20.162 3.440 16.158 1.00 . A A . 114 ILE HB 1 1
9 15043 1 1 76 ILE HD11 H 19.886 0.989 15.411 1.00 . A A . 114 ILE HD11 1 1
9 15044 1 1 76 ILE HD12 H 18.577 0.036 16.108 1.00 . A A . 114 ILE HD12 1 1
9 15045 1 1 76 ILE HD13 H 19.966 0.485 17.098 1.00 . A A . 114 ILE HD13 1 1
9 15046 1 1 76 ILE HG12 H 18.018 1.861 17.596 1.00 . A A . 114 ILE HG12 1 1
9 15047 1 1 76 ILE HG13 H 17.942 2.368 15.914 1.00 . A A . 114 ILE HG13 1 1
9 15048 1 1 76 ILE HG21 H 21.022 1.959 17.913 1.00 . A A . 114 ILE HG21 1 1
9 15049 1 1 76 ILE HG22 H 19.915 2.700 19.067 1.00 . A A . 114 ILE HG22 1 1
9 15050 1 1 76 ILE HG23 H 21.198 3.663 18.332 1.00 . A A . 114 ILE HG23 1 1
9 15051 1 1 76 ILE N N 17.869 4.899 16.298 1.00 . A A . 114 ILE N 1 1
9 15052 1 1 76 ILE O O 20.485 6.066 16.749 1.00 . A A . 114 ILE O 1 1
9 15053 1 1 77 ILE C C 22.079 6.735 19.244 1.00 . A A . 115 ILE C 1 1
9 15054 1 1 77 ILE CA C 20.642 7.243 19.253 1.00 . A A . 115 ILE CA 1 1
9 15055 1 1 77 ILE CB C 20.295 7.797 20.652 1.00 . A A . 115 ILE CB 1 1
9 15056 1 1 77 ILE CD1 C 18.493 9.363 19.732 1.00 . A A . 115 ILE CD1 1 1
9 15057 1 1 77 ILE CG1 C 18.832 8.255 20.707 1.00 . A A . 115 ILE CG1 1 1
9 15058 1 1 77 ILE CG2 C 21.225 8.949 21.021 1.00 . A A . 115 ILE CG2 1 1
9 15059 1 1 77 ILE H H 19.096 5.828 19.520 1.00 . A A . 115 ILE H 1 1
9 15060 1 1 77 ILE HA H 20.546 8.041 18.534 1.00 . A A . 115 ILE HA 1 1
9 15061 1 1 77 ILE HB H 20.444 7.005 21.370 1.00 . A A . 115 ILE HB 1 1
9 15062 1 1 77 ILE HD11 H 17.452 9.627 19.834 1.00 . A A . 115 ILE HD11 1 1
9 15063 1 1 77 ILE HD12 H 18.681 9.025 18.723 1.00 . A A . 115 ILE HD12 1 1
9 15064 1 1 77 ILE HD13 H 19.107 10.227 19.942 1.00 . A A . 115 ILE HD13 1 1
9 15065 1 1 77 ILE HG12 H 18.190 7.416 20.487 1.00 . A A . 115 ILE HG12 1 1
9 15066 1 1 77 ILE HG13 H 18.614 8.614 21.703 1.00 . A A . 115 ILE HG13 1 1
9 15067 1 1 77 ILE HG21 H 20.976 9.311 22.006 1.00 . A A . 115 ILE HG21 1 1
9 15068 1 1 77 ILE HG22 H 21.108 9.748 20.305 1.00 . A A . 115 ILE HG22 1 1
9 15069 1 1 77 ILE HG23 H 22.249 8.603 21.012 1.00 . A A . 115 ILE HG23 1 1
9 15070 1 1 77 ILE N N 19.732 6.174 18.862 1.00 . A A . 115 ILE N 1 1
9 15071 1 1 77 ILE O O 22.556 6.160 20.222 1.00 . A A . 115 ILE O 1 1
9 15072 1 1 78 GLY C C 24.259 5.687 16.650 1.00 . A A . 116 GLY C 1 1
9 15073 1 1 78 GLY CA C 24.095 6.425 17.961 1.00 . A A . 116 GLY CA 1 1
9 15074 1 1 78 GLY H H 22.325 7.432 17.393 1.00 . A A . 116 GLY H 1 1
9 15075 1 1 78 GLY HA2 H 24.791 7.252 17.991 1.00 . A A . 116 GLY HA2 1 1
9 15076 1 1 78 GLY HA3 H 24.314 5.748 18.771 1.00 . A A . 116 GLY HA3 1 1
9 15077 1 1 78 GLY N N 22.752 6.933 18.124 1.00 . A A . 116 GLY N 1 1
9 15078 1 1 78 GLY O O 25.333 5.703 16.047 1.00 . A A . 116 GLY O 1 1
9 15079 1 1 79 ILE C C 21.976 4.741 14.124 1.00 . A A . 117 ILE C 1 1
9 15080 1 1 79 ILE CA C 23.199 4.333 14.938 1.00 . A A . 117 ILE CA 1 1
9 15081 1 1 79 ILE CB C 23.205 2.797 15.125 1.00 . A A . 117 ILE CB 1 1
9 15082 1 1 79 ILE CD1 C 24.470 0.867 16.223 1.00 . A A . 117 ILE CD1 1 1
9 15083 1 1 79 ILE CG1 C 24.373 2.365 16.021 1.00 . A A . 117 ILE CG1 1 1
9 15084 1 1 79 ILE CG2 C 23.297 2.106 13.773 1.00 . A A . 117 ILE CG2 1 1
9 15085 1 1 79 ILE H H 22.373 5.046 16.746 1.00 . A A . 117 ILE H 1 1
9 15086 1 1 79 ILE HA H 24.092 4.616 14.403 1.00 . A A . 117 ILE HA 1 1
9 15087 1 1 79 ILE HB H 22.275 2.508 15.591 1.00 . A A . 117 ILE HB 1 1
9 15088 1 1 79 ILE HD11 H 23.558 0.503 16.671 1.00 . A A . 117 ILE HD11 1 1
9 15089 1 1 79 ILE HD12 H 25.304 0.643 16.873 1.00 . A A . 117 ILE HD12 1 1
9 15090 1 1 79 ILE HD13 H 24.622 0.385 15.268 1.00 . A A . 117 ILE HD13 1 1
9 15091 1 1 79 ILE HG12 H 25.298 2.697 15.578 1.00 . A A . 117 ILE HG12 1 1
9 15092 1 1 79 ILE HG13 H 24.263 2.825 16.992 1.00 . A A . 117 ILE HG13 1 1
9 15093 1 1 79 ILE HG21 H 23.247 1.036 13.911 1.00 . A A . 117 ILE HG21 1 1
9 15094 1 1 79 ILE HG22 H 24.232 2.365 13.300 1.00 . A A . 117 ILE HG22 1 1
9 15095 1 1 79 ILE HG23 H 22.477 2.427 13.149 1.00 . A A . 117 ILE HG23 1 1
9 15096 1 1 79 ILE N N 23.195 5.038 16.209 1.00 . A A . 117 ILE N 1 1
9 15097 1 1 79 ILE O O 20.882 4.212 14.322 1.00 . A A . 117 ILE O 1 1
9 15098 1 1 80 PRO C C 20.671 5.317 11.246 1.00 . A A . 118 PRO C 1 1
9 15099 1 1 80 PRO CA C 21.028 6.225 12.417 1.00 . A A . 118 PRO CA 1 1
9 15100 1 1 80 PRO CB C 21.555 7.571 11.921 1.00 . A A . 118 PRO CB 1 1
9 15101 1 1 80 PRO CD C 23.417 6.343 12.852 1.00 . A A . 118 PRO CD 1 1
9 15102 1 1 80 PRO CG C 23.040 7.424 11.870 1.00 . A A . 118 PRO CG 1 1
9 15103 1 1 80 PRO HA H 20.151 6.382 13.028 1.00 . A A . 118 PRO HA 1 1
9 15104 1 1 80 PRO HB2 H 21.147 7.778 10.941 1.00 . A A . 118 PRO HB2 1 1
9 15105 1 1 80 PRO HB3 H 21.263 8.351 12.605 1.00 . A A . 118 PRO HB3 1 1
9 15106 1 1 80 PRO HD2 H 24.082 5.631 12.386 1.00 . A A . 118 PRO HD2 1 1
9 15107 1 1 80 PRO HD3 H 23.882 6.775 13.726 1.00 . A A . 118 PRO HD3 1 1
9 15108 1 1 80 PRO HG2 H 23.343 7.142 10.873 1.00 . A A . 118 PRO HG2 1 1
9 15109 1 1 80 PRO HG3 H 23.506 8.357 12.148 1.00 . A A . 118 PRO HG3 1 1
9 15110 1 1 80 PRO N N 22.137 5.703 13.204 1.00 . A A . 118 PRO N 1 1
9 15111 1 1 80 PRO O O 21.119 5.525 10.116 1.00 . A A . 118 PRO O 1 1
9 15112 1 1 81 ILE C C 18.201 3.917 9.782 1.00 . A A . 119 ILE C 1 1
9 15113 1 1 81 ILE CA C 19.433 3.376 10.490 1.00 . A A . 119 ILE CA 1 1
9 15114 1 1 81 ILE CB C 19.117 1.973 11.061 1.00 . A A . 119 ILE CB 1 1
9 15115 1 1 81 ILE CD1 C 20.060 0.054 12.460 1.00 . A A . 119 ILE CD1 1 1
9 15116 1 1 81 ILE CG1 C 20.307 1.423 11.860 1.00 . A A . 119 ILE CG1 1 1
9 15117 1 1 81 ILE CG2 C 18.747 1.013 9.934 1.00 . A A . 119 ILE CG2 1 1
9 15118 1 1 81 ILE H H 19.530 4.198 12.439 1.00 . A A . 119 ILE H 1 1
9 15119 1 1 81 ILE HA H 20.234 3.282 9.771 1.00 . A A . 119 ILE HA 1 1
9 15120 1 1 81 ILE HB H 18.263 2.061 11.715 1.00 . A A . 119 ILE HB 1 1
9 15121 1 1 81 ILE HD11 H 20.938 -0.265 13.001 1.00 . A A . 119 ILE HD11 1 1
9 15122 1 1 81 ILE HD12 H 19.848 -0.652 11.671 1.00 . A A . 119 ILE HD12 1 1
9 15123 1 1 81 ILE HD13 H 19.220 0.102 13.136 1.00 . A A . 119 ILE HD13 1 1
9 15124 1 1 81 ILE HG12 H 21.166 1.347 11.212 1.00 . A A . 119 ILE HG12 1 1
9 15125 1 1 81 ILE HG13 H 20.534 2.100 12.669 1.00 . A A . 119 ILE HG13 1 1
9 15126 1 1 81 ILE HG21 H 18.525 0.040 10.347 1.00 . A A . 119 ILE HG21 1 1
9 15127 1 1 81 ILE HG22 H 19.574 0.930 9.244 1.00 . A A . 119 ILE HG22 1 1
9 15128 1 1 81 ILE HG23 H 17.879 1.390 9.411 1.00 . A A . 119 ILE HG23 1 1
9 15129 1 1 81 ILE N N 19.860 4.309 11.520 1.00 . A A . 119 ILE N 1 1
9 15130 1 1 81 ILE O O 17.252 4.371 10.423 1.00 . A A . 119 ILE O 1 1
9 15131 1 1 82 GLN C C 16.873 3.308 6.541 1.00 . A A . 120 GLN C 1 1
9 15132 1 1 82 GLN CA C 17.112 4.321 7.660 1.00 . A A . 120 GLN CA 1 1
9 15133 1 1 82 GLN CB C 17.350 5.736 7.117 1.00 . A A . 120 GLN CB 1 1
9 15134 1 1 82 GLN CD C 18.786 7.303 5.754 1.00 . A A . 120 GLN CD 1 1
9 15135 1 1 82 GLN CG C 18.613 5.893 6.280 1.00 . A A . 120 GLN CG 1 1
9 15136 1 1 82 GLN H H 19.051 3.580 8.016 1.00 . A A . 120 GLN H 1 1
9 15137 1 1 82 GLN HA H 16.242 4.332 8.299 1.00 . A A . 120 GLN HA 1 1
9 15138 1 1 82 GLN HB2 H 16.506 6.022 6.511 1.00 . A A . 120 GLN HB2 1 1
9 15139 1 1 82 GLN HB3 H 17.420 6.413 7.955 1.00 . A A . 120 GLN HB3 1 1
9 15140 1 1 82 GLN HE21 H 19.686 6.616 4.122 1.00 . A A . 120 GLN HE21 1 1
9 15141 1 1 82 GLN HE22 H 19.504 8.333 4.215 1.00 . A A . 120 GLN HE22 1 1
9 15142 1 1 82 GLN HG2 H 19.467 5.647 6.890 1.00 . A A . 120 GLN HG2 1 1
9 15143 1 1 82 GLN HG3 H 18.559 5.214 5.442 1.00 . A A . 120 GLN HG3 1 1
9 15144 1 1 82 GLN N N 18.238 3.895 8.465 1.00 . A A . 120 GLN N 1 1
9 15145 1 1 82 GLN NE2 N 19.390 7.430 4.582 1.00 . A A . 120 GLN NE2 1 1
9 15146 1 1 82 GLN O O 17.434 3.403 5.448 1.00 . A A . 120 GLN O 1 1
9 15147 1 1 82 GLN OE1 O 18.374 8.272 6.390 1.00 . A A . 120 GLN OE1 1 1
9 15148 1 1 83 ASP C C 14.779 1.523 4.866 1.00 . A A . 121 ASP C 1 1
9 15149 1 1 83 ASP CA C 15.833 1.206 5.923 1.00 . A A . 121 ASP CA 1 1
9 15150 1 1 83 ASP CB C 15.461 -0.071 6.694 1.00 . A A . 121 ASP CB 1 1
9 15151 1 1 83 ASP CG C 14.382 0.124 7.753 1.00 . A A . 121 ASP CG 1 1
9 15152 1 1 83 ASP H H 15.534 2.355 7.672 1.00 . A A . 121 ASP H 1 1
9 15153 1 1 83 ASP HA H 16.770 1.036 5.418 1.00 . A A . 121 ASP HA 1 1
9 15154 1 1 83 ASP HB2 H 15.105 -0.804 5.989 1.00 . A A . 121 ASP HB2 1 1
9 15155 1 1 83 ASP HB3 H 16.347 -0.456 7.177 1.00 . A A . 121 ASP HB3 1 1
9 15156 1 1 83 ASP N N 16.042 2.323 6.831 1.00 . A A . 121 ASP N 1 1
9 15157 1 1 83 ASP O O 13.707 2.037 5.172 1.00 . A A . 121 ASP O 1 1
9 15158 1 1 83 ASP OD1 O 13.795 1.219 7.839 1.00 . A A . 121 ASP OD1 1 1
9 15159 1 1 83 ASP OD2 O 14.129 -0.834 8.521 1.00 . A A . 121 ASP OD2 1 1
9 15160 1 1 84 LEU C C 13.009 0.512 2.560 1.00 . A A . 122 LEU C 1 1
9 15161 1 1 84 LEU CA C 14.209 1.453 2.493 1.00 . A A . 122 LEU CA 1 1
9 15162 1 1 84 LEU CB C 14.960 1.261 1.172 1.00 . A A . 122 LEU CB 1 1
9 15163 1 1 84 LEU CD1 C 16.878 1.874 -0.323 1.00 . A A . 122 LEU CD1 1 1
9 15164 1 1 84 LEU CD2 C 15.701 3.646 0.966 1.00 . A A . 122 LEU CD2 1 1
9 15165 1 1 84 LEU CG C 16.153 2.196 0.969 1.00 . A A . 122 LEU CG 1 1
9 15166 1 1 84 LEU H H 15.991 0.829 3.445 1.00 . A A . 122 LEU H 1 1
9 15167 1 1 84 LEU HA H 13.860 2.468 2.553 1.00 . A A . 122 LEU HA 1 1
9 15168 1 1 84 LEU HB2 H 15.317 0.243 1.128 1.00 . A A . 122 LEU HB2 1 1
9 15169 1 1 84 LEU HB3 H 14.265 1.418 0.361 1.00 . A A . 122 LEU HB3 1 1
9 15170 1 1 84 LEU HD11 H 16.206 2.019 -1.156 1.00 . A A . 122 LEU HD11 1 1
9 15171 1 1 84 LEU HD12 H 17.210 0.846 -0.301 1.00 . A A . 122 LEU HD12 1 1
9 15172 1 1 84 LEU HD13 H 17.730 2.528 -0.429 1.00 . A A . 122 LEU HD13 1 1
9 15173 1 1 84 LEU HD21 H 14.991 3.798 0.167 1.00 . A A . 122 LEU HD21 1 1
9 15174 1 1 84 LEU HD22 H 16.555 4.286 0.816 1.00 . A A . 122 LEU HD22 1 1
9 15175 1 1 84 LEU HD23 H 15.236 3.881 1.911 1.00 . A A . 122 LEU HD23 1 1
9 15176 1 1 84 LEU HG H 16.850 2.064 1.781 1.00 . A A . 122 LEU HG 1 1
9 15177 1 1 84 LEU N N 15.109 1.218 3.618 1.00 . A A . 122 LEU N 1 1
9 15178 1 1 84 LEU O O 13.161 -0.702 2.711 1.00 . A A . 122 LEU O 1 1
9 15179 1 1 85 VAL C C 10.370 -0.695 1.512 1.00 . A A . 123 VAL C 1 1
9 15180 1 1 85 VAL CA C 10.573 0.346 2.620 1.00 . A A . 123 VAL CA 1 1
9 15181 1 1 85 VAL CB C 9.354 1.302 2.713 1.00 . A A . 123 VAL CB 1 1
9 15182 1 1 85 VAL CG1 C 9.072 1.995 1.388 1.00 . A A . 123 VAL CG1 1 1
9 15183 1 1 85 VAL CG2 C 8.126 0.560 3.214 1.00 . A A . 123 VAL CG2 1 1
9 15184 1 1 85 VAL H H 11.765 2.053 2.228 1.00 . A A . 123 VAL H 1 1
9 15185 1 1 85 VAL HA H 10.649 -0.182 3.562 1.00 . A A . 123 VAL HA 1 1
9 15186 1 1 85 VAL HB H 9.595 2.069 3.437 1.00 . A A . 123 VAL HB 1 1
9 15187 1 1 85 VAL HG11 H 9.938 2.568 1.087 1.00 . A A . 123 VAL HG11 1 1
9 15188 1 1 85 VAL HG12 H 8.224 2.656 1.502 1.00 . A A . 123 VAL HG12 1 1
9 15189 1 1 85 VAL HG13 H 8.851 1.254 0.633 1.00 . A A . 123 VAL HG13 1 1
9 15190 1 1 85 VAL HG21 H 7.291 1.244 3.267 1.00 . A A . 123 VAL HG21 1 1
9 15191 1 1 85 VAL HG22 H 8.325 0.158 4.196 1.00 . A A . 123 VAL HG22 1 1
9 15192 1 1 85 VAL HG23 H 7.889 -0.246 2.536 1.00 . A A . 123 VAL HG23 1 1
9 15193 1 1 85 VAL N N 11.814 1.089 2.445 1.00 . A A . 123 VAL N 1 1
9 15194 1 1 85 VAL O O 9.877 -1.795 1.770 1.00 . A A . 123 VAL O 1 1
9 15195 1 1 86 ASN C C 11.675 -2.441 -0.667 1.00 . A A . 124 ASN C 1 1
9 15196 1 1 86 ASN CA C 10.685 -1.298 -0.837 1.00 . A A . 124 ASN CA 1 1
9 15197 1 1 86 ASN CB C 10.966 -0.603 -2.177 1.00 . A A . 124 ASN CB 1 1
9 15198 1 1 86 ASN CG C 9.906 0.413 -2.570 1.00 . A A . 124 ASN CG 1 1
9 15199 1 1 86 ASN H H 11.136 0.540 0.133 1.00 . A A . 124 ASN H 1 1
9 15200 1 1 86 ASN HA H 9.683 -1.702 -0.852 1.00 . A A . 124 ASN HA 1 1
9 15201 1 1 86 ASN HB2 H 11.919 -0.095 -2.115 1.00 . A A . 124 ASN HB2 1 1
9 15202 1 1 86 ASN HB3 H 11.021 -1.353 -2.953 1.00 . A A . 124 ASN HB3 1 1
9 15203 1 1 86 ASN HD21 H 10.198 0.007 -4.494 1.00 . A A . 124 ASN HD21 1 1
9 15204 1 1 86 ASN HD22 H 9.014 1.224 -4.153 1.00 . A A . 124 ASN HD22 1 1
9 15205 1 1 86 ASN N N 10.782 -0.361 0.288 1.00 . A A . 124 ASN N 1 1
9 15206 1 1 86 ASN ND2 N 9.681 0.557 -3.867 1.00 . A A . 124 ASN ND2 1 1
9 15207 1 1 86 ASN O O 11.549 -3.492 -1.293 1.00 . A A . 124 ASN O 1 1
9 15208 1 1 86 ASN OD1 O 9.289 1.052 -1.722 1.00 . A A . 124 ASN OD1 1 1
9 15209 1 1 87 GLN C C 13.316 -4.263 1.372 1.00 . A A . 125 GLN C 1 1
9 15210 1 1 87 GLN CA C 13.733 -3.185 0.378 1.00 . A A . 125 GLN CA 1 1
9 15211 1 1 87 GLN CB C 14.989 -2.459 0.870 1.00 . A A . 125 GLN CB 1 1
9 15212 1 1 87 GLN CD C 17.382 -2.613 1.667 1.00 . A A . 125 GLN CD 1 1
9 15213 1 1 87 GLN CG C 16.212 -3.350 1.042 1.00 . A A . 125 GLN CG 1 1
9 15214 1 1 87 GLN H H 12.658 -1.400 0.717 1.00 . A A . 125 GLN H 1 1
9 15215 1 1 87 GLN HA H 13.938 -3.650 -0.577 1.00 . A A . 125 GLN HA 1 1
9 15216 1 1 87 GLN HB2 H 15.239 -1.686 0.159 1.00 . A A . 125 GLN HB2 1 1
9 15217 1 1 87 GLN HB3 H 14.770 -1.997 1.822 1.00 . A A . 125 GLN HB3 1 1
9 15218 1 1 87 GLN HE21 H 16.146 -1.459 2.703 1.00 . A A . 125 GLN HE21 1 1
9 15219 1 1 87 GLN HE22 H 17.830 -1.156 2.945 1.00 . A A . 125 GLN HE22 1 1
9 15220 1 1 87 GLN HG2 H 15.952 -4.183 1.678 1.00 . A A . 125 GLN HG2 1 1
9 15221 1 1 87 GLN HG3 H 16.516 -3.717 0.073 1.00 . A A . 125 GLN HG3 1 1
9 15222 1 1 87 GLN N N 12.660 -2.226 0.189 1.00 . A A . 125 GLN N 1 1
9 15223 1 1 87 GLN NE2 N 17.089 -1.646 2.523 1.00 . A A . 125 GLN NE2 1 1
9 15224 1 1 87 GLN O O 13.813 -5.388 1.325 1.00 . A A . 125 GLN O 1 1
9 15225 1 1 87 GLN OE1 O 18.541 -2.917 1.387 1.00 . A A . 125 GLN OE1 1 1
9 15226 1 1 88 LYS C C 10.603 -5.486 2.929 1.00 . A A . 126 LYS C 1 1
9 15227 1 1 88 LYS CA C 11.961 -4.891 3.276 1.00 . A A . 126 LYS CA 1 1
9 15228 1 1 88 LYS CB C 11.872 -4.211 4.645 1.00 . A A . 126 LYS CB 1 1
9 15229 1 1 88 LYS CD C 12.981 -2.725 6.334 1.00 . A A . 126 LYS CD 1 1
9 15230 1 1 88 LYS CE C 12.443 -3.491 7.531 1.00 . A A . 126 LYS CE 1 1
9 15231 1 1 88 LYS CG C 13.184 -3.612 5.119 1.00 . A A . 126 LYS CG 1 1
9 15232 1 1 88 LYS H H 12.001 -3.031 2.252 1.00 . A A . 126 LYS H 1 1
9 15233 1 1 88 LYS HA H 12.693 -5.684 3.321 1.00 . A A . 126 LYS HA 1 1
9 15234 1 1 88 LYS HB2 H 11.134 -3.421 4.601 1.00 . A A . 126 LYS HB2 1 1
9 15235 1 1 88 LYS HB3 H 11.553 -4.944 5.370 1.00 . A A . 126 LYS HB3 1 1
9 15236 1 1 88 LYS HD2 H 13.928 -2.286 6.604 1.00 . A A . 126 LYS HD2 1 1
9 15237 1 1 88 LYS HD3 H 12.282 -1.942 6.078 1.00 . A A . 126 LYS HD3 1 1
9 15238 1 1 88 LYS HE2 H 11.543 -4.009 7.239 1.00 . A A . 126 LYS HE2 1 1
9 15239 1 1 88 LYS HE3 H 13.186 -4.209 7.848 1.00 . A A . 126 LYS HE3 1 1
9 15240 1 1 88 LYS HG2 H 13.861 -4.410 5.377 1.00 . A A . 126 LYS HG2 1 1
9 15241 1 1 88 LYS HG3 H 13.608 -3.021 4.321 1.00 . A A . 126 LYS HG3 1 1
9 15242 1 1 88 LYS HZ1 H 11.337 -1.961 8.416 1.00 . A A . 126 LYS HZ1 1 1
9 15243 1 1 88 LYS HZ2 H 12.965 -1.982 8.878 1.00 . A A . 126 LYS HZ2 1 1
9 15244 1 1 88 LYS HZ3 H 11.881 -3.129 9.518 1.00 . A A . 126 LYS HZ3 1 1
9 15245 1 1 88 LYS N N 12.392 -3.930 2.268 1.00 . A A . 126 LYS N 1 1
9 15246 1 1 88 LYS NZ N 12.134 -2.580 8.664 1.00 . A A . 126 LYS NZ 1 1
9 15247 1 1 88 LYS O O 10.222 -6.528 3.460 1.00 . A A . 126 LYS O 1 1
9 15248 1 1 89 CYS C C 8.695 -5.773 0.113 1.00 . A A . 127 CYS C 1 1
9 15249 1 1 89 CYS CA C 8.606 -5.357 1.577 1.00 . A A . 127 CYS CA 1 1
9 15250 1 1 89 CYS CB C 7.493 -4.327 1.774 1.00 . A A . 127 CYS CB 1 1
9 15251 1 1 89 CYS H H 10.190 -3.970 1.698 1.00 . A A . 127 CYS H 1 1
9 15252 1 1 89 CYS HA H 8.379 -6.231 2.172 1.00 . A A . 127 CYS HA 1 1
9 15253 1 1 89 CYS HB2 H 7.514 -3.976 2.797 1.00 . A A . 127 CYS HB2 1 1
9 15254 1 1 89 CYS HB3 H 7.661 -3.491 1.108 1.00 . A A . 127 CYS HB3 1 1
9 15255 1 1 89 CYS N N 9.875 -4.830 2.042 1.00 . A A . 127 CYS N 1 1
9 15256 1 1 89 CYS O O 9.050 -4.965 -0.740 1.00 . A A . 127 CYS O 1 1
9 15257 1 1 89 CYS SG S 5.825 -4.979 1.442 1.00 . A A . 127 CYS SG 1 1
9 15258 1 1 90 LYS C C 6.827 -7.559 -1.989 1.00 . A A . 128 LYS C 1 1
9 15259 1 1 90 LYS CA C 8.290 -7.490 -1.562 1.00 . A A . 128 LYS CA 1 1
9 15260 1 1 90 LYS CB C 8.951 -8.864 -1.731 1.00 . A A . 128 LYS CB 1 1
9 15261 1 1 90 LYS CD C 11.172 -7.998 -2.582 1.00 . A A . 128 LYS CD 1 1
9 15262 1 1 90 LYS CE C 11.023 -8.574 -3.984 1.00 . A A . 128 LYS CE 1 1
9 15263 1 1 90 LYS CG C 10.466 -8.851 -1.534 1.00 . A A . 128 LYS CG 1 1
9 15264 1 1 90 LYS H H 8.231 -7.670 0.552 1.00 . A A . 128 LYS H 1 1
9 15265 1 1 90 LYS HA H 8.802 -6.770 -2.185 1.00 . A A . 128 LYS HA 1 1
9 15266 1 1 90 LYS HB2 H 8.520 -9.552 -1.015 1.00 . A A . 128 LYS HB2 1 1
9 15267 1 1 90 LYS HB3 H 8.742 -9.228 -2.727 1.00 . A A . 128 LYS HB3 1 1
9 15268 1 1 90 LYS HD2 H 10.752 -7.004 -2.567 1.00 . A A . 128 LYS HD2 1 1
9 15269 1 1 90 LYS HD3 H 12.222 -7.946 -2.337 1.00 . A A . 128 LYS HD3 1 1
9 15270 1 1 90 LYS HE2 H 11.399 -9.585 -3.987 1.00 . A A . 128 LYS HE2 1 1
9 15271 1 1 90 LYS HE3 H 9.977 -8.579 -4.250 1.00 . A A . 128 LYS HE3 1 1
9 15272 1 1 90 LYS HG2 H 10.690 -8.452 -0.556 1.00 . A A . 128 LYS HG2 1 1
9 15273 1 1 90 LYS HG3 H 10.839 -9.865 -1.601 1.00 . A A . 128 LYS HG3 1 1
9 15274 1 1 90 LYS HZ1 H 11.376 -6.818 -5.060 1.00 . A A . 128 LYS HZ1 1 1
9 15275 1 1 90 LYS HZ2 H 11.710 -8.230 -5.925 1.00 . A A . 128 LYS HZ2 1 1
9 15276 1 1 90 LYS HZ3 H 12.775 -7.708 -4.721 1.00 . A A . 128 LYS HZ3 1 1
9 15277 1 1 90 LYS N N 8.385 -7.031 -0.178 1.00 . A A . 128 LYS N 1 1
9 15278 1 1 90 LYS NZ N 11.772 -7.777 -4.993 1.00 . A A . 128 LYS NZ 1 1
9 15279 1 1 90 LYS O O 6.499 -8.046 -3.068 1.00 . A A . 128 LYS O 1 1
9 15280 1 1 91 GLN C C 4.015 -5.672 -1.615 1.00 . A A . 129 GLN C 1 1
9 15281 1 1 91 GLN CA C 4.522 -7.087 -1.339 1.00 . A A . 129 GLN CA 1 1
9 15282 1 1 91 GLN CB C 3.792 -7.688 -0.125 1.00 . A A . 129 GLN CB 1 1
9 15283 1 1 91 GLN CD C 5.464 -9.429 0.703 1.00 . A A . 129 GLN CD 1 1
9 15284 1 1 91 GLN CG C 4.086 -9.166 0.111 1.00 . A A . 129 GLN CG 1 1
9 15285 1 1 91 GLN H H 6.303 -6.659 -0.298 1.00 . A A . 129 GLN H 1 1
9 15286 1 1 91 GLN HA H 4.330 -7.702 -2.208 1.00 . A A . 129 GLN HA 1 1
9 15287 1 1 91 GLN HB2 H 4.086 -7.143 0.758 1.00 . A A . 129 GLN HB2 1 1
9 15288 1 1 91 GLN HB3 H 2.727 -7.574 -0.267 1.00 . A A . 129 GLN HB3 1 1
9 15289 1 1 91 GLN HE21 H 5.380 -7.760 1.785 1.00 . A A . 129 GLN HE21 1 1
9 15290 1 1 91 GLN HE22 H 6.821 -8.699 1.963 1.00 . A A . 129 GLN HE22 1 1
9 15291 1 1 91 GLN HG2 H 3.345 -9.560 0.790 1.00 . A A . 129 GLN HG2 1 1
9 15292 1 1 91 GLN HG3 H 4.015 -9.685 -0.834 1.00 . A A . 129 GLN HG3 1 1
9 15293 1 1 91 GLN N N 5.961 -7.069 -1.117 1.00 . A A . 129 GLN N 1 1
9 15294 1 1 91 GLN NE2 N 5.935 -8.538 1.567 1.00 . A A . 129 GLN NE2 1 1
9 15295 1 1 91 GLN O O 4.762 -4.702 -1.469 1.00 . A A . 129 GLN O 1 1
9 15296 1 1 91 GLN OE1 O 6.092 -10.444 0.401 1.00 . A A . 129 GLN OE1 1 1
9 15297 1 1 92 ASN C C 2.039 -3.439 -1.033 1.00 . A A . 130 ASN C 1 1
9 15298 1 1 92 ASN CA C 2.155 -4.258 -2.318 1.00 . A A . 130 ASN CA 1 1
9 15299 1 1 92 ASN CB C 0.758 -4.426 -2.931 1.00 . A A . 130 ASN CB 1 1
9 15300 1 1 92 ASN CG C 0.730 -5.417 -4.078 1.00 . A A . 130 ASN CG 1 1
9 15301 1 1 92 ASN H H 2.226 -6.374 -2.166 1.00 . A A . 130 ASN H 1 1
9 15302 1 1 92 ASN HA H 2.791 -3.733 -3.019 1.00 . A A . 130 ASN HA 1 1
9 15303 1 1 92 ASN HB2 H 0.075 -4.768 -2.169 1.00 . A A . 130 ASN HB2 1 1
9 15304 1 1 92 ASN HB3 H 0.421 -3.468 -3.300 1.00 . A A . 130 ASN HB3 1 1
9 15305 1 1 92 ASN HD21 H 0.260 -6.887 -2.823 1.00 . A A . 130 ASN HD21 1 1
9 15306 1 1 92 ASN HD22 H 0.449 -7.344 -4.484 1.00 . A A . 130 ASN HD22 1 1
9 15307 1 1 92 ASN N N 2.760 -5.561 -2.036 1.00 . A A . 130 ASN N 1 1
9 15308 1 1 92 ASN ND2 N 0.444 -6.673 -3.767 1.00 . A A . 130 ASN ND2 1 1
9 15309 1 1 92 ASN O O 1.525 -3.930 -0.027 1.00 . A A . 130 ASN O 1 1
9 15310 1 1 92 ASN OD1 O 0.941 -5.060 -5.234 1.00 . A A . 130 ASN OD1 1 1
9 15311 1 1 93 ILE C C 1.269 -0.405 0.027 1.00 . A A . 131 ILE C 1 1
9 15312 1 1 93 ILE CA C 2.487 -1.323 0.096 1.00 . A A . 131 ILE CA 1 1
9 15313 1 1 93 ILE CB C 3.758 -0.448 0.185 1.00 . A A . 131 ILE CB 1 1
9 15314 1 1 93 ILE CD1 C 6.295 -0.477 0.099 1.00 . A A . 131 ILE CD1 1 1
9 15315 1 1 93 ILE CG1 C 5.022 -1.297 0.054 1.00 . A A . 131 ILE CG1 1 1
9 15316 1 1 93 ILE CG2 C 3.785 0.320 1.501 1.00 . A A . 131 ILE CG2 1 1
9 15317 1 1 93 ILE H H 2.920 -1.870 -1.901 1.00 . A A . 131 ILE H 1 1
9 15318 1 1 93 ILE HA H 2.424 -1.938 0.984 1.00 . A A . 131 ILE HA 1 1
9 15319 1 1 93 ILE HB H 3.729 0.271 -0.621 1.00 . A A . 131 ILE HB 1 1
9 15320 1 1 93 ILE HD11 H 6.296 0.129 0.996 1.00 . A A . 131 ILE HD11 1 1
9 15321 1 1 93 ILE HD12 H 6.341 0.164 -0.768 1.00 . A A . 131 ILE HD12 1 1
9 15322 1 1 93 ILE HD13 H 7.150 -1.134 0.108 1.00 . A A . 131 ILE HD13 1 1
9 15323 1 1 93 ILE HG12 H 5.055 -2.010 0.870 1.00 . A A . 131 ILE HG12 1 1
9 15324 1 1 93 ILE HG13 H 5.000 -1.827 -0.892 1.00 . A A . 131 ILE HG13 1 1
9 15325 1 1 93 ILE HG21 H 2.974 1.034 1.521 1.00 . A A . 131 ILE HG21 1 1
9 15326 1 1 93 ILE HG22 H 4.729 0.839 1.592 1.00 . A A . 131 ILE HG22 1 1
9 15327 1 1 93 ILE HG23 H 3.676 -0.373 2.323 1.00 . A A . 131 ILE HG23 1 1
9 15328 1 1 93 ILE N N 2.526 -2.203 -1.069 1.00 . A A . 131 ILE N 1 1
9 15329 1 1 93 ILE O O 1.092 0.330 -0.951 1.00 . A A . 131 ILE O 1 1
9 15330 1 1 94 ALA C C -0.957 1.063 2.425 1.00 . A A . 132 ALA C 1 1
9 15331 1 1 94 ALA CA C -0.768 0.374 1.078 1.00 . A A . 132 ALA CA 1 1
9 15332 1 1 94 ALA CB C -1.978 -0.483 0.742 1.00 . A A . 132 ALA CB 1 1
9 15333 1 1 94 ALA H H 0.631 -1.028 1.821 1.00 . A A . 132 ALA H 1 1
9 15334 1 1 94 ALA HA H -0.671 1.129 0.312 1.00 . A A . 132 ALA HA 1 1
9 15335 1 1 94 ALA HB1 H -1.837 -0.943 -0.223 1.00 . A A . 132 ALA HB1 1 1
9 15336 1 1 94 ALA HB2 H -2.865 0.135 0.721 1.00 . A A . 132 ALA HB2 1 1
9 15337 1 1 94 ALA HB3 H -2.095 -1.250 1.493 1.00 . A A . 132 ALA HB3 1 1
9 15338 1 1 94 ALA N N 0.435 -0.440 1.056 1.00 . A A . 132 ALA N 1 1
9 15339 1 1 94 ALA O O -0.399 0.640 3.442 1.00 . A A . 132 ALA O 1 1
9 15340 1 1 95 CYS C C -3.518 2.628 3.995 1.00 . A A . 133 CYS C 1 1
9 15341 1 1 95 CYS CA C -2.071 2.883 3.613 1.00 . A A . 133 CYS CA 1 1
9 15342 1 1 95 CYS CB C -1.851 4.379 3.392 1.00 . A A . 133 CYS CB 1 1
9 15343 1 1 95 CYS H H -2.120 2.432 1.554 1.00 . A A . 133 CYS H 1 1
9 15344 1 1 95 CYS HA H -1.429 2.543 4.410 1.00 . A A . 133 CYS HA 1 1
9 15345 1 1 95 CYS HB2 H -2.244 4.658 2.425 1.00 . A A . 133 CYS HB2 1 1
9 15346 1 1 95 CYS HB3 H -2.372 4.932 4.160 1.00 . A A . 133 CYS HB3 1 1
9 15347 1 1 95 CYS N N -1.737 2.136 2.412 1.00 . A A . 133 CYS N 1 1
9 15348 1 1 95 CYS O O -4.439 3.002 3.263 1.00 . A A . 133 CYS O 1 1
9 15349 1 1 95 CYS SG S -0.107 4.876 3.446 1.00 . A A . 133 CYS SG 1 1
9 15350 1 1 96 CYS C C -5.499 2.431 6.749 1.00 . A A . 134 CYS C 1 1
9 15351 1 1 96 CYS CA C -5.062 1.598 5.547 1.00 . A A . 134 CYS CA 1 1
9 15352 1 1 96 CYS CB C -5.105 0.104 5.913 1.00 . A A . 134 CYS CB 1 1
9 15353 1 1 96 CYS H H -2.956 1.755 5.702 1.00 . A A . 134 CYS H 1 1
9 15354 1 1 96 CYS HA H -5.736 1.782 4.726 1.00 . A A . 134 CYS HA 1 1
9 15355 1 1 96 CYS HB2 H -4.582 -0.043 6.845 1.00 . A A . 134 CYS HB2 1 1
9 15356 1 1 96 CYS HB3 H -6.137 -0.191 6.042 1.00 . A A . 134 CYS HB3 1 1
9 15357 1 1 96 CYS N N -3.722 1.986 5.134 1.00 . A A . 134 CYS N 1 1
9 15358 1 1 96 CYS O O -4.691 2.747 7.626 1.00 . A A . 134 CYS O 1 1
9 15359 1 1 96 CYS SG S -4.358 -1.036 4.686 1.00 . A A . 134 CYS SG 1 1
9 15360 1 1 97 GLN C C -7.336 2.853 9.151 1.00 . A A . 135 GLN C 1 1
9 15361 1 1 97 GLN CA C -7.343 3.624 7.833 1.00 . A A . 135 GLN CA 1 1
9 15362 1 1 97 GLN CB C -8.779 4.037 7.469 1.00 . A A . 135 GLN CB 1 1
9 15363 1 1 97 GLN CD C -9.030 6.355 8.481 1.00 . A A . 135 GLN CD 1 1
9 15364 1 1 97 GLN CG C -9.471 4.901 8.515 1.00 . A A . 135 GLN CG 1 1
9 15365 1 1 97 GLN H H -7.367 2.495 6.045 1.00 . A A . 135 GLN H 1 1
9 15366 1 1 97 GLN HA H -6.728 4.506 7.936 1.00 . A A . 135 GLN HA 1 1
9 15367 1 1 97 GLN HB2 H -8.759 4.590 6.542 1.00 . A A . 135 GLN HB2 1 1
9 15368 1 1 97 GLN HB3 H -9.369 3.144 7.327 1.00 . A A . 135 GLN HB3 1 1
9 15369 1 1 97 GLN HE21 H -7.588 6.011 9.808 1.00 . A A . 135 GLN HE21 1 1
9 15370 1 1 97 GLN HE22 H -7.709 7.636 9.233 1.00 . A A . 135 GLN HE22 1 1
9 15371 1 1 97 GLN HG2 H -10.535 4.863 8.341 1.00 . A A . 135 GLN HG2 1 1
9 15372 1 1 97 GLN HG3 H -9.258 4.496 9.493 1.00 . A A . 135 GLN HG3 1 1
9 15373 1 1 97 GLN N N -6.779 2.800 6.766 1.00 . A A . 135 GLN N 1 1
9 15374 1 1 97 GLN NE2 N -8.008 6.699 9.253 1.00 . A A . 135 GLN NE2 1 1
9 15375 1 1 97 GLN O O -7.929 1.778 9.251 1.00 . A A . 135 GLN O 1 1
9 15376 1 1 97 GLN OE1 O -9.618 7.172 7.776 1.00 . A A . 135 GLN OE1 1 1
9 15377 1 1 98 ASN C C -7.700 2.941 12.364 1.00 . A A . 136 ASN C 1 1
9 15378 1 1 98 ASN CA C -6.503 2.719 11.438 1.00 . A A . 136 ASN CA 1 1
9 15379 1 1 98 ASN CB C -5.204 3.174 12.126 1.00 . A A . 136 ASN CB 1 1
9 15380 1 1 98 ASN CG C -5.293 4.563 12.751 1.00 . A A . 136 ASN CG 1 1
9 15381 1 1 98 ASN H H -6.290 4.309 10.047 1.00 . A A . 136 ASN H 1 1
9 15382 1 1 98 ASN HA H -6.434 1.664 11.227 1.00 . A A . 136 ASN HA 1 1
9 15383 1 1 98 ASN HB2 H -4.959 2.469 12.906 1.00 . A A . 136 ASN HB2 1 1
9 15384 1 1 98 ASN HB3 H -4.407 3.181 11.395 1.00 . A A . 136 ASN HB3 1 1
9 15385 1 1 98 ASN HD21 H -3.790 4.136 13.983 1.00 . A A . 136 ASN HD21 1 1
9 15386 1 1 98 ASN HD22 H -4.468 5.719 14.144 1.00 . A A . 136 ASN HD22 1 1
9 15387 1 1 98 ASN N N -6.677 3.411 10.161 1.00 . A A . 136 ASN N 1 1
9 15388 1 1 98 ASN ND2 N -4.433 4.832 13.723 1.00 . A A . 136 ASN ND2 1 1
9 15389 1 1 98 ASN O O -7.589 2.830 13.586 1.00 . A A . 136 ASN O 1 1
9 15390 1 1 98 ASN OD1 O -6.109 5.397 12.350 1.00 . A A . 136 ASN OD1 1 1
9 15391 1 1 99 SER C C -10.643 2.106 12.971 1.00 . A A . 137 SER C 1 1
9 15392 1 1 99 SER CA C -10.058 3.450 12.548 1.00 . A A . 137 SER CA 1 1
9 15393 1 1 99 SER CB C -11.075 4.243 11.729 1.00 . A A . 137 SER CB 1 1
9 15394 1 1 99 SER H H -8.874 3.322 10.804 1.00 . A A . 137 SER H 1 1
9 15395 1 1 99 SER HA H -9.799 4.013 13.432 1.00 . A A . 137 SER HA 1 1
9 15396 1 1 99 SER HB2 H -11.349 3.679 10.848 1.00 . A A . 137 SER HB2 1 1
9 15397 1 1 99 SER HB3 H -11.954 4.427 12.328 1.00 . A A . 137 SER HB3 1 1
9 15398 1 1 99 SER HG H -10.189 5.950 12.099 1.00 . A A . 137 SER HG 1 1
9 15399 1 1 99 SER N N -8.843 3.245 11.779 1.00 . A A . 137 SER N 1 1
9 15400 1 1 99 SER O O -10.577 1.134 12.213 1.00 . A A . 137 SER O 1 1
9 15401 1 1 99 SER OG O -10.531 5.486 11.326 1.00 . A A . 137 SER OG 1 1
9 15402 1 1 100 PRO C C -13.129 0.457 14.062 1.00 . A A . 138 PRO C 1 1
9 15403 1 1 100 PRO CA C -11.793 0.794 14.716 1.00 . A A . 138 PRO CA 1 1
9 15404 1 1 100 PRO CB C -11.986 1.105 16.199 1.00 . A A . 138 PRO CB 1 1
9 15405 1 1 100 PRO CD C -11.339 3.150 15.145 1.00 . A A . 138 PRO CD 1 1
9 15406 1 1 100 PRO CG C -12.194 2.578 16.244 1.00 . A A . 138 PRO CG 1 1
9 15407 1 1 100 PRO HA H -11.117 -0.039 14.603 1.00 . A A . 138 PRO HA 1 1
9 15408 1 1 100 PRO HB2 H -12.847 0.569 16.574 1.00 . A A . 138 PRO HB2 1 1
9 15409 1 1 100 PRO HB3 H -11.104 0.815 16.749 1.00 . A A . 138 PRO HB3 1 1
9 15410 1 1 100 PRO HD2 H -11.829 3.996 14.687 1.00 . A A . 138 PRO HD2 1 1
9 15411 1 1 100 PRO HD3 H -10.371 3.436 15.532 1.00 . A A . 138 PRO HD3 1 1
9 15412 1 1 100 PRO HG2 H -13.236 2.806 16.067 1.00 . A A . 138 PRO HG2 1 1
9 15413 1 1 100 PRO HG3 H -11.882 2.966 17.203 1.00 . A A . 138 PRO HG3 1 1
9 15414 1 1 100 PRO N N -11.213 2.032 14.185 1.00 . A A . 138 PRO N 1 1
9 15415 1 1 100 PRO O O -14.162 0.378 14.731 1.00 . A A . 138 PRO O 1 1
9 15416 1 1 101 SER C C -14.807 -1.423 12.491 1.00 . A A . 139 SER C 1 1
9 15417 1 1 101 SER CA C -14.272 -0.091 11.991 1.00 . A A . 139 SER CA 1 1
9 15418 1 1 101 SER CB C -13.920 -0.182 10.508 1.00 . A A . 139 SER CB 1 1
9 15419 1 1 101 SER H H -12.240 0.392 12.283 1.00 . A A . 139 SER H 1 1
9 15420 1 1 101 SER HA H -15.020 0.673 12.138 1.00 . A A . 139 SER HA 1 1
9 15421 1 1 101 SER HB2 H -13.311 -1.058 10.338 1.00 . A A . 139 SER HB2 1 1
9 15422 1 1 101 SER HB3 H -14.827 -0.256 9.927 1.00 . A A . 139 SER HB3 1 1
9 15423 1 1 101 SER HG H -12.392 0.689 9.640 1.00 . A A . 139 SER HG 1 1
9 15424 1 1 101 SER N N -13.094 0.277 12.753 1.00 . A A . 139 SER N 1 1
9 15425 1 1 101 SER O O -14.093 -2.425 12.494 1.00 . A A . 139 SER O 1 1
9 15426 1 1 101 SER OG O -13.200 0.967 10.088 1.00 . A A . 139 SER OG 1 1
9 15427 1 1 102 ASP C C -17.065 -3.608 12.429 1.00 . A A . 140 ASP C 1 1
9 15428 1 1 102 ASP CA C -16.627 -2.633 13.513 1.00 . A A . 140 ASP CA 1 1
9 15429 1 1 102 ASP CB C -17.806 -2.301 14.426 1.00 . A A . 140 ASP CB 1 1
9 15430 1 1 102 ASP CG C -18.321 -3.533 15.136 1.00 . A A . 140 ASP CG 1 1
9 15431 1 1 102 ASP H H -16.602 -0.623 12.847 1.00 . A A . 140 ASP H 1 1
9 15432 1 1 102 ASP HA H -15.855 -3.104 14.105 1.00 . A A . 140 ASP HA 1 1
9 15433 1 1 102 ASP HB2 H -17.491 -1.582 15.170 1.00 . A A . 140 ASP HB2 1 1
9 15434 1 1 102 ASP HB3 H -18.608 -1.883 13.837 1.00 . A A . 140 ASP HB3 1 1
9 15435 1 1 102 ASP N N -16.055 -1.433 12.928 1.00 . A A . 140 ASP N 1 1
9 15436 1 1 102 ASP O O -18.228 -3.635 12.024 1.00 . A A . 140 ASP O 1 1
9 15437 1 1 102 ASP OD1 O -19.437 -3.995 14.810 1.00 . A A . 140 ASP OD1 1 1
9 15438 1 1 102 ASP OD2 O -17.598 -4.061 16.008 1.00 . A A . 140 ASP OD2 1 1
9 15439 1 1 103 ALA C C -15.879 -6.762 11.475 1.00 . A A . 141 ALA C 1 1
9 15440 1 1 103 ALA CA C -16.391 -5.420 10.971 1.00 . A A . 141 ALA CA 1 1
9 15441 1 1 103 ALA CB C -15.760 -5.062 9.636 1.00 . A A . 141 ALA CB 1 1
9 15442 1 1 103 ALA H H -15.189 -4.254 12.243 1.00 . A A . 141 ALA H 1 1
9 15443 1 1 103 ALA HA H -17.461 -5.476 10.837 1.00 . A A . 141 ALA HA 1 1
9 15444 1 1 103 ALA HB1 H -14.686 -5.041 9.744 1.00 . A A . 141 ALA HB1 1 1
9 15445 1 1 103 ALA HB2 H -16.109 -4.089 9.323 1.00 . A A . 141 ALA HB2 1 1
9 15446 1 1 103 ALA HB3 H -16.035 -5.799 8.899 1.00 . A A . 141 ALA HB3 1 1
9 15447 1 1 103 ALA N N -16.116 -4.388 11.946 1.00 . A A . 141 ALA N 1 1
9 15448 1 1 103 ALA O O -14.854 -7.267 11.015 1.00 . A A . 141 ALA O 1 1
9 15449 1 1 104 SER C C -17.002 -9.741 12.461 1.00 . A A . 142 SER C 1 1
9 15450 1 1 104 SER CA C -16.181 -8.593 13.034 1.00 . A A . 142 SER CA 1 1
9 15451 1 1 104 SER CB C -16.326 -8.536 14.562 1.00 . A A . 142 SER CB 1 1
9 15452 1 1 104 SER H H -17.416 -6.901 12.734 1.00 . A A . 142 SER H 1 1
9 15453 1 1 104 SER HA H -15.143 -8.752 12.786 1.00 . A A . 142 SER HA 1 1
9 15454 1 1 104 SER HB2 H -15.790 -7.681 14.943 1.00 . A A . 142 SER HB2 1 1
9 15455 1 1 104 SER HB3 H -17.370 -8.447 14.818 1.00 . A A . 142 SER HB3 1 1
9 15456 1 1 104 SER HG H -16.466 -10.412 15.126 1.00 . A A . 142 SER HG 1 1
9 15457 1 1 104 SER N N -16.590 -7.333 12.434 1.00 . A A . 142 SER N 1 1
9 15458 1 1 104 SER O O -17.553 -10.563 13.196 1.00 . A A . 142 SER O 1 1
9 15459 1 1 104 SER OG O -15.806 -9.707 15.175 1.00 . A A . 142 SER OG 1 1
9 15460 1 1 105 GLY C C -16.859 -11.758 9.708 1.00 . A A . 143 GLY C 1 1
9 15461 1 1 105 GLY CA C -17.795 -10.861 10.489 1.00 . A A . 143 GLY CA 1 1
9 15462 1 1 105 GLY H H -16.677 -9.077 10.608 1.00 . A A . 143 GLY H 1 1
9 15463 1 1 105 GLY HA2 H -18.307 -11.447 11.237 1.00 . A A . 143 GLY HA2 1 1
9 15464 1 1 105 GLY HA3 H -18.524 -10.441 9.810 1.00 . A A . 143 GLY HA3 1 1
9 15465 1 1 105 GLY N N -17.089 -9.787 11.142 1.00 . A A . 143 GLY N 1 1
9 15466 1 1 105 GLY O O -15.681 -11.436 9.535 1.00 . A A . 143 GLY O 1 1
9 15467 1 1 106 SER C C -16.932 -13.617 6.965 1.00 . A A . 144 SER C 1 1
9 15468 1 1 106 SER CA C -16.593 -13.806 8.440 1.00 . A A . 144 SER CA 1 1
9 15469 1 1 106 SER CB C -16.868 -15.247 8.876 1.00 . A A . 144 SER CB 1 1
9 15470 1 1 106 SER H H -18.297 -13.117 9.471 1.00 . A A . 144 SER H 1 1
9 15471 1 1 106 SER HA H -15.547 -13.583 8.593 1.00 . A A . 144 SER HA 1 1
9 15472 1 1 106 SER HB2 H -16.631 -15.354 9.923 1.00 . A A . 144 SER HB2 1 1
9 15473 1 1 106 SER HB3 H -17.913 -15.473 8.722 1.00 . A A . 144 SER HB3 1 1
9 15474 1 1 106 SER HG H -16.505 -16.326 7.283 1.00 . A A . 144 SER HG 1 1
9 15475 1 1 106 SER N N -17.369 -12.887 9.249 1.00 . A A . 144 SER N 1 1
9 15476 1 1 106 SER O O -16.187 -14.040 6.080 1.00 . A A . 144 SER O 1 1
9 15477 1 1 106 SER OG O -16.088 -16.170 8.140 1.00 . A A . 144 SER OG 1 1
9 15478 1 1 107 LEU C C -17.781 -11.580 4.670 1.00 . A A . 145 LEU C 1 1
9 15479 1 1 107 LEU CA C -18.526 -12.730 5.345 1.00 . A A . 145 LEU CA 1 1
9 15480 1 1 107 LEU CB C -20.052 -12.491 5.327 1.00 . A A . 145 LEU CB 1 1
9 15481 1 1 107 LEU CD1 C -20.464 -9.993 5.363 1.00 . A A . 145 LEU CD1 1 1
9 15482 1 1 107 LEU CD2 C -22.035 -11.538 6.534 1.00 . A A . 145 LEU CD2 1 1
9 15483 1 1 107 LEU CG C -20.585 -11.297 6.140 1.00 . A A . 145 LEU CG 1 1
9 15484 1 1 107 LEU H H -18.578 -12.605 7.460 1.00 . A A . 145 LEU H 1 1
9 15485 1 1 107 LEU HA H -18.316 -13.632 4.795 1.00 . A A . 145 LEU HA 1 1
9 15486 1 1 107 LEU HB2 H -20.349 -12.348 4.299 1.00 . A A . 145 LEU HB2 1 1
9 15487 1 1 107 LEU HB3 H -20.533 -13.386 5.693 1.00 . A A . 145 LEU HB3 1 1
9 15488 1 1 107 LEU HD11 H -19.430 -9.825 5.097 1.00 . A A . 145 LEU HD11 1 1
9 15489 1 1 107 LEU HD12 H -20.815 -9.174 5.975 1.00 . A A . 145 LEU HD12 1 1
9 15490 1 1 107 LEU HD13 H -21.060 -10.051 4.465 1.00 . A A . 145 LEU HD13 1 1
9 15491 1 1 107 LEU HD21 H -22.631 -11.670 5.643 1.00 . A A . 145 LEU HD21 1 1
9 15492 1 1 107 LEU HD22 H -22.403 -10.689 7.091 1.00 . A A . 145 LEU HD22 1 1
9 15493 1 1 107 LEU HD23 H -22.102 -12.425 7.145 1.00 . A A . 145 LEU HD23 1 1
9 15494 1 1 107 LEU HG H -20.008 -11.196 7.046 1.00 . A A . 145 LEU HG 1 1
9 15495 1 1 107 LEU N N -18.052 -12.949 6.711 1.00 . A A . 145 LEU N 1 1
9 15496 1 1 107 LEU O O -18.127 -11.159 3.568 1.00 . A A . 145 LEU O 1 1
9 15497 1 1 108 ILE C C -14.606 -10.468 4.298 1.00 . A A . 146 ILE C 1 1
9 15498 1 1 108 ILE CA C -15.960 -9.984 4.806 1.00 . A A . 146 ILE CA 1 1
9 15499 1 1 108 ILE CB C -15.752 -8.864 5.851 1.00 . A A . 146 ILE CB 1 1
9 15500 1 1 108 ILE CD1 C -14.632 -8.338 8.076 1.00 . A A . 146 ILE CD1 1 1
9 15501 1 1 108 ILE CG1 C -15.115 -9.415 7.131 1.00 . A A . 146 ILE CG1 1 1
9 15502 1 1 108 ILE CG2 C -17.075 -8.181 6.160 1.00 . A A . 146 ILE CG2 1 1
9 15503 1 1 108 ILE H H -16.483 -11.506 6.173 1.00 . A A . 146 ILE H 1 1
9 15504 1 1 108 ILE HA H -16.507 -9.567 3.976 1.00 . A A . 146 ILE HA 1 1
9 15505 1 1 108 ILE HB H -15.091 -8.128 5.419 1.00 . A A . 146 ILE HB 1 1
9 15506 1 1 108 ILE HD11 H -14.188 -8.796 8.948 1.00 . A A . 146 ILE HD11 1 1
9 15507 1 1 108 ILE HD12 H -15.465 -7.722 8.378 1.00 . A A . 146 ILE HD12 1 1
9 15508 1 1 108 ILE HD13 H -13.894 -7.726 7.577 1.00 . A A . 146 ILE HD13 1 1
9 15509 1 1 108 ILE HG12 H -15.842 -10.012 7.661 1.00 . A A . 146 ILE HG12 1 1
9 15510 1 1 108 ILE HG13 H -14.270 -10.032 6.869 1.00 . A A . 146 ILE HG13 1 1
9 15511 1 1 108 ILE HG21 H -16.913 -7.387 6.875 1.00 . A A . 146 ILE HG21 1 1
9 15512 1 1 108 ILE HG22 H -17.766 -8.902 6.572 1.00 . A A . 146 ILE HG22 1 1
9 15513 1 1 108 ILE HG23 H -17.487 -7.767 5.250 1.00 . A A . 146 ILE HG23 1 1
9 15514 1 1 108 ILE N N -16.743 -11.093 5.328 1.00 . A A . 146 ILE N 1 1
9 15515 1 1 108 ILE O O -13.556 -9.927 4.647 1.00 . A A . 146 ILE O 1 1
9 15516 1 1 109 GLY C C -12.944 -11.205 1.701 1.00 . A A . 147 GLY C 1 1
9 15517 1 1 109 GLY CA C -13.419 -12.023 2.883 1.00 . A A . 147 GLY CA 1 1
9 15518 1 1 109 GLY H H -15.512 -11.869 3.198 1.00 . A A . 147 GLY H 1 1
9 15519 1 1 109 GLY HA2 H -12.649 -12.020 3.640 1.00 . A A . 147 GLY HA2 1 1
9 15520 1 1 109 GLY HA3 H -13.594 -13.037 2.561 1.00 . A A . 147 GLY HA3 1 1
9 15521 1 1 109 GLY N N -14.641 -11.485 3.452 1.00 . A A . 147 GLY N 1 1
9 15522 1 1 109 GLY O O -12.008 -11.589 0.997 1.00 . A A . 147 GLY O 1 1
9 15523 1 1 110 LEU C C -11.926 -8.471 0.724 1.00 . A A . 148 LEU C 1 1
9 15524 1 1 110 LEU CA C -13.243 -9.161 0.413 1.00 . A A . 148 LEU CA 1 1
9 15525 1 1 110 LEU CB C -14.346 -8.118 0.221 1.00 . A A . 148 LEU CB 1 1
9 15526 1 1 110 LEU CD1 C -16.764 -7.562 -0.132 1.00 . A A . 148 LEU CD1 1 1
9 15527 1 1 110 LEU CD2 C -15.728 -9.460 -1.386 1.00 . A A . 148 LEU CD2 1 1
9 15528 1 1 110 LEU CG C -15.737 -8.682 -0.079 1.00 . A A . 148 LEU CG 1 1
9 15529 1 1 110 LEU H H -14.341 -9.840 2.078 1.00 . A A . 148 LEU H 1 1
9 15530 1 1 110 LEU HA H -13.135 -9.736 -0.490 1.00 . A A . 148 LEU HA 1 1
9 15531 1 1 110 LEU HB2 H -14.408 -7.524 1.121 1.00 . A A . 148 LEU HB2 1 1
9 15532 1 1 110 LEU HB3 H -14.061 -7.474 -0.596 1.00 . A A . 148 LEU HB3 1 1
9 15533 1 1 110 LEU HD11 H -16.499 -6.867 -0.915 1.00 . A A . 148 LEU HD11 1 1
9 15534 1 1 110 LEU HD12 H -16.782 -7.045 0.816 1.00 . A A . 148 LEU HD12 1 1
9 15535 1 1 110 LEU HD13 H -17.740 -7.978 -0.334 1.00 . A A . 148 LEU HD13 1 1
9 15536 1 1 110 LEU HD21 H -16.726 -9.813 -1.601 1.00 . A A . 148 LEU HD21 1 1
9 15537 1 1 110 LEU HD22 H -15.059 -10.301 -1.299 1.00 . A A . 148 LEU HD22 1 1
9 15538 1 1 110 LEU HD23 H -15.393 -8.815 -2.185 1.00 . A A . 148 LEU HD23 1 1
9 15539 1 1 110 LEU HG H -16.023 -9.358 0.713 1.00 . A A . 148 LEU HG 1 1
9 15540 1 1 110 LEU N N -13.597 -10.071 1.488 1.00 . A A . 148 LEU N 1 1
9 15541 1 1 110 LEU O O -11.164 -8.133 -0.176 1.00 . A A . 148 LEU O 1 1
9 15542 1 1 111 GLY C C -10.735 -6.403 3.270 1.00 . A A . 149 GLY C 1 1
9 15543 1 1 111 GLY CA C -10.453 -7.642 2.453 1.00 . A A . 149 GLY CA 1 1
9 15544 1 1 111 GLY H H -12.340 -8.554 2.671 1.00 . A A . 149 GLY H 1 1
9 15545 1 1 111 GLY HA2 H -9.888 -8.339 3.057 1.00 . A A . 149 GLY HA2 1 1
9 15546 1 1 111 GLY HA3 H -9.867 -7.366 1.590 1.00 . A A . 149 GLY HA3 1 1
9 15547 1 1 111 GLY N N -11.674 -8.277 2.011 1.00 . A A . 149 GLY N 1 1
9 15548 1 1 111 GLY O O -11.870 -6.187 3.697 1.00 . A A . 149 GLY O 1 1
9 15549 1 1 112 LEU C C -9.689 -3.166 3.262 1.00 . A A . 150 LEU C 1 1
9 15550 1 1 112 LEU CA C -9.890 -4.342 4.213 1.00 . A A . 150 LEU CA 1 1
9 15551 1 1 112 LEU CB C -8.929 -4.228 5.412 1.00 . A A . 150 LEU CB 1 1
9 15552 1 1 112 LEU CD1 C -6.610 -3.680 6.188 1.00 . A A . 150 LEU CD1 1 1
9 15553 1 1 112 LEU CD2 C -7.043 -5.851 5.059 1.00 . A A . 150 LEU CD2 1 1
9 15554 1 1 112 LEU CG C -7.432 -4.382 5.115 1.00 . A A . 150 LEU CG 1 1
9 15555 1 1 112 LEU H H -8.826 -5.843 3.166 1.00 . A A . 150 LEU H 1 1
9 15556 1 1 112 LEU HA H -10.905 -4.320 4.578 1.00 . A A . 150 LEU HA 1 1
9 15557 1 1 112 LEU HB2 H -9.078 -3.258 5.861 1.00 . A A . 150 LEU HB2 1 1
9 15558 1 1 112 LEU HB3 H -9.207 -4.983 6.133 1.00 . A A . 150 LEU HB3 1 1
9 15559 1 1 112 LEU HD11 H -5.558 -3.800 5.972 1.00 . A A . 150 LEU HD11 1 1
9 15560 1 1 112 LEU HD12 H -6.829 -4.115 7.153 1.00 . A A . 150 LEU HD12 1 1
9 15561 1 1 112 LEU HD13 H -6.858 -2.628 6.204 1.00 . A A . 150 LEU HD13 1 1
9 15562 1 1 112 LEU HD21 H -7.168 -6.294 6.036 1.00 . A A . 150 LEU HD21 1 1
9 15563 1 1 112 LEU HD22 H -6.012 -5.940 4.752 1.00 . A A . 150 LEU HD22 1 1
9 15564 1 1 112 LEU HD23 H -7.675 -6.366 4.351 1.00 . A A . 150 LEU HD23 1 1
9 15565 1 1 112 LEU HG H -7.204 -3.928 4.161 1.00 . A A . 150 LEU HG 1 1
9 15566 1 1 112 LEU N N -9.716 -5.597 3.497 1.00 . A A . 150 LEU N 1 1
9 15567 1 1 112 LEU O O -8.845 -3.228 2.366 1.00 . A A . 150 LEU O 1 1
9 15568 1 1 113 PRO C C -8.997 -0.229 2.809 1.00 . A A . 151 PRO C 1 1
9 15569 1 1 113 PRO CA C -10.355 -0.883 2.608 1.00 . A A . 151 PRO CA 1 1
9 15570 1 1 113 PRO CB C -11.462 0.042 3.127 1.00 . A A . 151 PRO CB 1 1
9 15571 1 1 113 PRO CD C -11.585 -1.976 4.399 1.00 . A A . 151 PRO CD 1 1
9 15572 1 1 113 PRO CG C -12.413 -0.852 3.847 1.00 . A A . 151 PRO CG 1 1
9 15573 1 1 113 PRO HA H -10.511 -1.091 1.559 1.00 . A A . 151 PRO HA 1 1
9 15574 1 1 113 PRO HB2 H -11.034 0.778 3.789 1.00 . A A . 151 PRO HB2 1 1
9 15575 1 1 113 PRO HB3 H -11.940 0.537 2.293 1.00 . A A . 151 PRO HB3 1 1
9 15576 1 1 113 PRO HD2 H -11.206 -1.722 5.379 1.00 . A A . 151 PRO HD2 1 1
9 15577 1 1 113 PRO HD3 H -12.166 -2.885 4.441 1.00 . A A . 151 PRO HD3 1 1
9 15578 1 1 113 PRO HG2 H -12.891 -0.309 4.649 1.00 . A A . 151 PRO HG2 1 1
9 15579 1 1 113 PRO HG3 H -13.152 -1.235 3.155 1.00 . A A . 151 PRO HG3 1 1
9 15580 1 1 113 PRO N N -10.489 -2.093 3.423 1.00 . A A . 151 PRO N 1 1
9 15581 1 1 113 PRO O O -8.619 0.111 3.933 1.00 . A A . 151 PRO O 1 1
9 15582 1 1 114 CYS C C -6.580 1.198 0.486 1.00 . A A . 152 CYS C 1 1
9 15583 1 1 114 CYS CA C -6.930 0.506 1.800 1.00 . A A . 152 CYS CA 1 1
9 15584 1 1 114 CYS CB C -5.934 -0.616 2.107 1.00 . A A . 152 CYS CB 1 1
9 15585 1 1 114 CYS H H -8.641 -0.279 0.844 1.00 . A A . 152 CYS H 1 1
9 15586 1 1 114 CYS HA H -6.911 1.232 2.601 1.00 . A A . 152 CYS HA 1 1
9 15587 1 1 114 CYS HB2 H -6.400 -1.336 2.760 1.00 . A A . 152 CYS HB2 1 1
9 15588 1 1 114 CYS HB3 H -5.657 -1.103 1.183 1.00 . A A . 152 CYS HB3 1 1
9 15589 1 1 114 CYS N N -8.269 -0.043 1.723 1.00 . A A . 152 CYS N 1 1
9 15590 1 1 114 CYS O O -7.264 1.004 -0.522 1.00 . A A . 152 CYS O 1 1
9 15591 1 1 114 CYS SG S -4.404 -0.054 2.907 1.00 . A A . 152 CYS SG 1 1
9 15592 1 1 115 ILE C C -3.588 2.603 -0.879 1.00 . A A . 153 ILE C 1 1
9 15593 1 1 115 ILE CA C -5.099 2.713 -0.704 1.00 . A A . 153 ILE CA 1 1
9 15594 1 1 115 ILE CB C -5.519 4.204 -0.665 1.00 . A A . 153 ILE CB 1 1
9 15595 1 1 115 ILE CD1 C -5.664 6.324 -2.072 1.00 . A A . 153 ILE CD1 1 1
9 15596 1 1 115 ILE CG1 C -5.164 4.900 -1.983 1.00 . A A . 153 ILE CG1 1 1
9 15597 1 1 115 ILE CG2 C -4.869 4.924 0.513 1.00 . A A . 153 ILE CG2 1 1
9 15598 1 1 115 ILE H H -5.032 2.144 1.335 1.00 . A A . 153 ILE H 1 1
9 15599 1 1 115 ILE HA H -5.581 2.248 -1.551 1.00 . A A . 153 ILE HA 1 1
9 15600 1 1 115 ILE HB H -6.586 4.245 -0.527 1.00 . A A . 153 ILE HB 1 1
9 15601 1 1 115 ILE HD11 H -5.371 6.750 -3.020 1.00 . A A . 153 ILE HD11 1 1
9 15602 1 1 115 ILE HD12 H -5.236 6.905 -1.269 1.00 . A A . 153 ILE HD12 1 1
9 15603 1 1 115 ILE HD13 H -6.740 6.333 -1.990 1.00 . A A . 153 ILE HD13 1 1
9 15604 1 1 115 ILE HG12 H -4.091 4.920 -2.096 1.00 . A A . 153 ILE HG12 1 1
9 15605 1 1 115 ILE HG13 H -5.598 4.346 -2.804 1.00 . A A . 153 ILE HG13 1 1
9 15606 1 1 115 ILE HG21 H -3.794 4.886 0.410 1.00 . A A . 153 ILE HG21 1 1
9 15607 1 1 115 ILE HG22 H -5.160 4.440 1.435 1.00 . A A . 153 ILE HG22 1 1
9 15608 1 1 115 ILE HG23 H -5.193 5.953 0.529 1.00 . A A . 153 ILE HG23 1 1
9 15609 1 1 115 ILE N N -5.530 2.011 0.498 1.00 . A A . 153 ILE N 1 1
9 15610 1 1 115 ILE O O -2.830 2.735 0.081 1.00 . A A . 153 ILE O 1 1
9 15611 1 1 116 ALA C C -1.058 3.594 -2.157 1.00 . A A . 154 ALA C 1 1
9 15612 1 1 116 ALA CA C -1.740 2.251 -2.421 1.00 . A A . 154 ALA CA 1 1
9 15613 1 1 116 ALA CB C -1.562 1.845 -3.876 1.00 . A A . 154 ALA CB 1 1
9 15614 1 1 116 ALA H H -3.818 2.170 -2.815 1.00 . A A . 154 ALA H 1 1
9 15615 1 1 116 ALA HA H -1.294 1.490 -1.797 1.00 . A A . 154 ALA HA 1 1
9 15616 1 1 116 ALA HB1 H -1.983 2.610 -4.514 1.00 . A A . 154 ALA HB1 1 1
9 15617 1 1 116 ALA HB2 H -2.071 0.910 -4.052 1.00 . A A . 154 ALA HB2 1 1
9 15618 1 1 116 ALA HB3 H -0.513 1.732 -4.094 1.00 . A A . 154 ALA HB3 1 1
9 15619 1 1 116 ALA N N -3.158 2.328 -2.102 1.00 . A A . 154 ALA N 1 1
9 15620 1 1 116 ALA O O -1.507 4.634 -2.636 1.00 . A A . 154 ALA O 1 1
9 15621 1 1 117 LEU C C 1.311 5.468 -2.266 1.00 . A A . 155 LEU C 1 1
9 15622 1 1 117 LEU CA C 0.758 4.780 -1.014 1.00 . A A . 155 LEU CA 1 1
9 15623 1 1 117 LEU CB C 1.892 4.450 -0.018 1.00 . A A . 155 LEU CB 1 1
9 15624 1 1 117 LEU CD1 C 3.262 5.017 2.011 1.00 . A A . 155 LEU CD1 1 1
9 15625 1 1 117 LEU CD2 C 2.787 6.800 0.347 1.00 . A A . 155 LEU CD2 1 1
9 15626 1 1 117 LEU CG C 2.245 5.544 1.011 1.00 . A A . 155 LEU CG 1 1
9 15627 1 1 117 LEU H H 0.365 2.692 -1.071 1.00 . A A . 155 LEU H 1 1
9 15628 1 1 117 LEU HA H 0.052 5.444 -0.534 1.00 . A A . 155 LEU HA 1 1
9 15629 1 1 117 LEU HB2 H 1.609 3.563 0.530 1.00 . A A . 155 LEU HB2 1 1
9 15630 1 1 117 LEU HB3 H 2.782 4.226 -0.585 1.00 . A A . 155 LEU HB3 1 1
9 15631 1 1 117 LEU HD11 H 3.492 5.788 2.734 1.00 . A A . 155 LEU HD11 1 1
9 15632 1 1 117 LEU HD12 H 4.165 4.731 1.493 1.00 . A A . 155 LEU HD12 1 1
9 15633 1 1 117 LEU HD13 H 2.854 4.158 2.521 1.00 . A A . 155 LEU HD13 1 1
9 15634 1 1 117 LEU HD21 H 3.700 6.566 -0.182 1.00 . A A . 155 LEU HD21 1 1
9 15635 1 1 117 LEU HD22 H 2.990 7.548 1.101 1.00 . A A . 155 LEU HD22 1 1
9 15636 1 1 117 LEU HD23 H 2.056 7.182 -0.350 1.00 . A A . 155 LEU HD23 1 1
9 15637 1 1 117 LEU HG H 1.353 5.813 1.557 1.00 . A A . 155 LEU HG 1 1
9 15638 1 1 117 LEU N N 0.038 3.560 -1.392 1.00 . A A . 155 LEU N 1 1
9 15639 1 1 117 LEU O O 1.431 6.689 -2.315 1.00 . A A . 155 LEU O 1 1
9 15640 1 1 118 GLY C C 1.110 6.076 -5.279 1.00 . A A . 156 GLY C 1 1
9 15641 1 1 118 GLY CA C 2.129 5.230 -4.535 1.00 . A A . 156 GLY CA 1 1
9 15642 1 1 118 GLY H H 1.470 3.713 -3.219 1.00 . A A . 156 GLY H 1 1
9 15643 1 1 118 GLY HA2 H 2.990 5.841 -4.308 1.00 . A A . 156 GLY HA2 1 1
9 15644 1 1 118 GLY HA3 H 2.440 4.416 -5.175 1.00 . A A . 156 GLY HA3 1 1
9 15645 1 1 118 GLY N N 1.607 4.678 -3.297 1.00 . A A . 156 GLY N 1 1
9 15646 1 1 118 GLY O O 1.472 6.841 -6.175 1.00 . A A . 156 GLY O 1 1
9 15647 1 1 119 SER C C -1.241 8.157 -5.014 1.00 . A A . 157 SER C 1 1
9 15648 1 1 119 SER CA C -1.221 6.725 -5.550 1.00 . A A . 157 SER CA 1 1
9 15649 1 1 119 SER CB C -2.584 6.062 -5.323 1.00 . A A . 157 SER CB 1 1
9 15650 1 1 119 SER H H -0.405 5.292 -4.221 1.00 . A A . 157 SER H 1 1
9 15651 1 1 119 SER HA H -1.018 6.756 -6.615 1.00 . A A . 157 SER HA 1 1
9 15652 1 1 119 SER HB2 H -2.829 6.091 -4.269 1.00 . A A . 157 SER HB2 1 1
9 15653 1 1 119 SER HB3 H -3.339 6.595 -5.881 1.00 . A A . 157 SER HB3 1 1
9 15654 1 1 119 SER HG H -2.103 4.651 -6.591 1.00 . A A . 157 SER HG 1 1
9 15655 1 1 119 SER N N -0.165 5.942 -4.920 1.00 . A A . 157 SER N 1 1
9 15656 1 1 119 SER O O -1.660 9.082 -5.710 1.00 . A A . 157 SER O 1 1
9 15657 1 1 119 SER OG O -2.567 4.711 -5.752 1.00 . A A . 157 SER OG 1 1
9 15658 1 1 120 ILE C C 0.646 10.243 -3.153 1.00 . A A . 158 ILE C 1 1
9 15659 1 1 120 ILE CA C -0.766 9.664 -3.165 1.00 . A A . 158 ILE CA 1 1
9 15660 1 1 120 ILE CB C -1.327 9.655 -1.720 1.00 . A A . 158 ILE CB 1 1
9 15661 1 1 120 ILE CD1 C -0.873 8.849 0.662 1.00 . A A . 158 ILE CD1 1 1
9 15662 1 1 120 ILE CG1 C -0.453 8.796 -0.792 1.00 . A A . 158 ILE CG1 1 1
9 15663 1 1 120 ILE CG2 C -2.766 9.154 -1.717 1.00 . A A . 158 ILE CG2 1 1
9 15664 1 1 120 ILE H H -0.463 7.564 -3.267 1.00 . A A . 158 ILE H 1 1
9 15665 1 1 120 ILE HA H -1.394 10.307 -3.765 1.00 . A A . 158 ILE HA 1 1
9 15666 1 1 120 ILE HB H -1.332 10.675 -1.356 1.00 . A A . 158 ILE HB 1 1
9 15667 1 1 120 ILE HD11 H -1.885 8.485 0.759 1.00 . A A . 158 ILE HD11 1 1
9 15668 1 1 120 ILE HD12 H -0.822 9.867 1.017 1.00 . A A . 158 ILE HD12 1 1
9 15669 1 1 120 ILE HD13 H -0.211 8.229 1.251 1.00 . A A . 158 ILE HD13 1 1
9 15670 1 1 120 ILE HG12 H -0.507 7.766 -1.111 1.00 . A A . 158 ILE HG12 1 1
9 15671 1 1 120 ILE HG13 H 0.573 9.138 -0.854 1.00 . A A . 158 ILE HG13 1 1
9 15672 1 1 120 ILE HG21 H -3.147 9.157 -0.707 1.00 . A A . 158 ILE HG21 1 1
9 15673 1 1 120 ILE HG22 H -2.797 8.148 -2.109 1.00 . A A . 158 ILE HG22 1 1
9 15674 1 1 120 ILE HG23 H -3.374 9.798 -2.334 1.00 . A A . 158 ILE HG23 1 1
9 15675 1 1 120 ILE N N -0.787 8.336 -3.777 1.00 . A A . 158 ILE N 1 1
9 15676 1 1 120 ILE O O 0.850 11.373 -2.703 1.00 . A A . 158 ILE O 1 1
9 15677 1 1 121 LEU C C 3.497 10.456 -2.415 1.00 . A A . 159 LEU C 1 1
9 15678 1 1 121 LEU CA C 3.009 9.864 -3.735 1.00 . A A . 159 LEU CA 1 1
9 15679 1 1 121 LEU CB C 3.202 10.869 -4.875 1.00 . A A . 159 LEU CB 1 1
9 15680 1 1 121 LEU CD1 C 2.871 11.463 -7.285 1.00 . A A . 159 LEU CD1 1 1
9 15681 1 1 121 LEU CD2 C 4.042 9.341 -6.685 1.00 . A A . 159 LEU CD2 1 1
9 15682 1 1 121 LEU CG C 2.947 10.322 -6.282 1.00 . A A . 159 LEU CG 1 1
9 15683 1 1 121 LEU H H 1.352 8.579 -3.993 1.00 . A A . 159 LEU H 1 1
9 15684 1 1 121 LEU HA H 3.596 8.982 -3.947 1.00 . A A . 159 LEU HA 1 1
9 15685 1 1 121 LEU HB2 H 2.528 11.697 -4.707 1.00 . A A . 159 LEU HB2 1 1
9 15686 1 1 121 LEU HB3 H 4.215 11.239 -4.835 1.00 . A A . 159 LEU HB3 1 1
9 15687 1 1 121 LEU HD11 H 2.077 12.137 -7.002 1.00 . A A . 159 LEU HD11 1 1
9 15688 1 1 121 LEU HD12 H 2.673 11.065 -8.268 1.00 . A A . 159 LEU HD12 1 1
9 15689 1 1 121 LEU HD13 H 3.811 11.995 -7.294 1.00 . A A . 159 LEU HD13 1 1
9 15690 1 1 121 LEU HD21 H 5.006 9.817 -6.578 1.00 . A A . 159 LEU HD21 1 1
9 15691 1 1 121 LEU HD22 H 3.901 9.050 -7.716 1.00 . A A . 159 LEU HD22 1 1
9 15692 1 1 121 LEU HD23 H 4.000 8.466 -6.055 1.00 . A A . 159 LEU HD23 1 1
9 15693 1 1 121 LEU HG H 2.003 9.798 -6.295 1.00 . A A . 159 LEU HG 1 1
9 15694 1 1 121 LEU N N 1.602 9.458 -3.657 1.00 . A A . 159 LEU N 1 1
9 15695 1 1 121 LEU O O 3.602 9.700 -1.426 1.00 . A A . 159 LEU O 1 1
9 15696 1 1 121 LEU OXT O 3.785 11.671 -2.369 1.00 . A A . 159 LEU OXT 1 1
10 15697 1 1 1 VAL C C 0.533 -2.070 -9.045 1.00 . A A . 39 VAL C 1 1
10 15698 1 1 1 VAL CA C 0.393 -3.006 -7.841 1.00 . A A . 39 VAL CA 1 1
10 15699 1 1 1 VAL CB C 1.351 -2.585 -6.695 1.00 . A A . 39 VAL CB 1 1
10 15700 1 1 1 VAL CG1 C 2.810 -2.707 -7.107 1.00 . A A . 39 VAL CG1 1 1
10 15701 1 1 1 VAL CG2 C 1.046 -1.176 -6.221 1.00 . A A . 39 VAL CG2 1 1
10 15702 1 1 1 VAL H1 H 1.513 -4.773 -8.125 1.00 . A A . 39 VAL H1 1 1
10 15703 1 1 1 VAL HA H -0.620 -2.941 -7.470 1.00 . A A . 39 VAL HA 1 1
10 15704 1 1 1 VAL HB H 1.188 -3.253 -5.864 1.00 . A A . 39 VAL HB 1 1
10 15705 1 1 1 VAL HG11 H 2.991 -2.098 -7.979 1.00 . A A . 39 VAL HG11 1 1
10 15706 1 1 1 VAL HG12 H 3.036 -3.738 -7.334 1.00 . A A . 39 VAL HG12 1 1
10 15707 1 1 1 VAL HG13 H 3.441 -2.372 -6.297 1.00 . A A . 39 VAL HG13 1 1
10 15708 1 1 1 VAL HG21 H 0.010 -1.112 -5.928 1.00 . A A . 39 VAL HG21 1 1
10 15709 1 1 1 VAL HG22 H 1.240 -0.478 -7.021 1.00 . A A . 39 VAL HG22 1 1
10 15710 1 1 1 VAL HG23 H 1.674 -0.938 -5.376 1.00 . A A . 39 VAL HG23 1 1
10 15711 1 1 1 VAL N N 0.622 -4.384 -8.240 1.00 . A A . 39 VAL N 1 1
10 15712 1 1 1 VAL O O 1.593 -1.981 -9.667 1.00 . A A . 39 VAL O 1 1
10 15713 1 1 2 ARG C C 0.183 0.786 -10.267 1.00 . A A . 40 ARG C 1 1
10 15714 1 1 2 ARG CA C -0.569 -0.511 -10.560 1.00 . A A . 40 ARG CA 1 1
10 15715 1 1 2 ARG CB C -2.004 -0.186 -11.022 1.00 . A A . 40 ARG CB 1 1
10 15716 1 1 2 ARG CD C -4.143 -1.073 -12.069 1.00 . A A . 40 ARG CD 1 1
10 15717 1 1 2 ARG CG C -2.863 -1.423 -11.303 1.00 . A A . 40 ARG CG 1 1
10 15718 1 1 2 ARG CZ C -6.145 0.370 -11.858 1.00 . A A . 40 ARG CZ 1 1
10 15719 1 1 2 ARG H H -1.384 -1.518 -8.871 1.00 . A A . 40 ARG H 1 1
10 15720 1 1 2 ARG HA H -0.049 -1.026 -11.360 1.00 . A A . 40 ARG HA 1 1
10 15721 1 1 2 ARG HB2 H -2.493 0.406 -10.258 1.00 . A A . 40 ARG HB2 1 1
10 15722 1 1 2 ARG HB3 H -1.948 0.402 -11.933 1.00 . A A . 40 ARG HB3 1 1
10 15723 1 1 2 ARG HD2 H -3.866 -0.576 -12.990 1.00 . A A . 40 ARG HD2 1 1
10 15724 1 1 2 ARG HD3 H -4.660 -1.994 -12.305 1.00 . A A . 40 ARG HD3 1 1
10 15725 1 1 2 ARG HE H -4.849 -0.011 -10.379 1.00 . A A . 40 ARG HE 1 1
10 15726 1 1 2 ARG HG2 H -2.289 -2.127 -11.894 1.00 . A A . 40 ARG HG2 1 1
10 15727 1 1 2 ARG HG3 H -3.133 -1.888 -10.362 1.00 . A A . 40 ARG HG3 1 1
10 15728 1 1 2 ARG HH11 H -5.907 -0.463 -13.692 1.00 . A A . 40 ARG HH11 1 1
10 15729 1 1 2 ARG HH12 H -7.296 0.560 -13.517 1.00 . A A . 40 ARG HH12 1 1
10 15730 1 1 2 ARG HH21 H -6.686 1.334 -10.155 1.00 . A A . 40 ARG HH21 1 1
10 15731 1 1 2 ARG HH22 H -7.725 1.605 -11.531 1.00 . A A . 40 ARG HH22 1 1
10 15732 1 1 2 ARG N N -0.563 -1.399 -9.396 1.00 . A A . 40 ARG N 1 1
10 15733 1 1 2 ARG NE N -5.057 -0.192 -11.322 1.00 . A A . 40 ARG NE 1 1
10 15734 1 1 2 ARG NH1 N -6.472 0.139 -13.123 1.00 . A A . 40 ARG NH1 1 1
10 15735 1 1 2 ARG NH2 N -6.914 1.158 -11.120 1.00 . A A . 40 ARG NH2 1 1
10 15736 1 1 2 ARG O O 0.683 1.439 -11.182 1.00 . A A . 40 ARG O 1 1
10 15737 1 1 3 PHE C C 2.024 2.045 -7.540 1.00 . A A . 41 PHE C 1 1
10 15738 1 1 3 PHE CA C 0.956 2.370 -8.589 1.00 . A A . 41 PHE CA 1 1
10 15739 1 1 3 PHE CB C -0.044 3.387 -8.017 1.00 . A A . 41 PHE CB 1 1
10 15740 1 1 3 PHE CD1 C -2.232 3.184 -9.249 1.00 . A A . 41 PHE CD1 1 1
10 15741 1 1 3 PHE CD2 C -0.842 5.066 -9.709 1.00 . A A . 41 PHE CD2 1 1
10 15742 1 1 3 PHE CE1 C -3.164 3.645 -10.158 1.00 . A A . 41 PHE CE1 1 1
10 15743 1 1 3 PHE CE2 C -1.770 5.532 -10.620 1.00 . A A . 41 PHE CE2 1 1
10 15744 1 1 3 PHE CG C -1.059 3.888 -9.013 1.00 . A A . 41 PHE CG 1 1
10 15745 1 1 3 PHE CZ C -2.933 4.819 -10.845 1.00 . A A . 41 PHE CZ 1 1
10 15746 1 1 3 PHE H H -0.117 0.572 -8.306 1.00 . A A . 41 PHE H 1 1
10 15747 1 1 3 PHE HA H 1.429 2.791 -9.459 1.00 . A A . 41 PHE HA 1 1
10 15748 1 1 3 PHE HB2 H -0.583 2.933 -7.201 1.00 . A A . 41 PHE HB2 1 1
10 15749 1 1 3 PHE HB3 H 0.502 4.242 -7.645 1.00 . A A . 41 PHE HB3 1 1
10 15750 1 1 3 PHE HD1 H -2.417 2.267 -8.712 1.00 . A A . 41 PHE HD1 1 1
10 15751 1 1 3 PHE HD2 H 0.066 5.627 -9.534 1.00 . A A . 41 PHE HD2 1 1
10 15752 1 1 3 PHE HE1 H -4.072 3.086 -10.332 1.00 . A A . 41 PHE HE1 1 1
10 15753 1 1 3 PHE HE2 H -1.589 6.452 -11.156 1.00 . A A . 41 PHE HE2 1 1
10 15754 1 1 3 PHE HZ H -3.661 5.181 -11.556 1.00 . A A . 41 PHE HZ 1 1
10 15755 1 1 3 PHE N N 0.269 1.149 -8.993 1.00 . A A . 41 PHE N 1 1
10 15756 1 1 3 PHE O O 1.750 2.088 -6.339 1.00 . A A . 41 PHE O 1 1
10 15757 1 1 4 PRO C C 4.859 2.536 -6.267 1.00 . A A . 42 PRO C 1 1
10 15758 1 1 4 PRO CA C 4.343 1.344 -7.067 1.00 . A A . 42 PRO CA 1 1
10 15759 1 1 4 PRO CB C 5.435 0.809 -7.997 1.00 . A A . 42 PRO CB 1 1
10 15760 1 1 4 PRO CD C 3.657 1.598 -9.396 1.00 . A A . 42 PRO CD 1 1
10 15761 1 1 4 PRO CG C 5.152 1.428 -9.320 1.00 . A A . 42 PRO CG 1 1
10 15762 1 1 4 PRO HA H 4.042 0.565 -6.380 1.00 . A A . 42 PRO HA 1 1
10 15763 1 1 4 PRO HB2 H 6.407 1.105 -7.621 1.00 . A A . 42 PRO HB2 1 1
10 15764 1 1 4 PRO HB3 H 5.376 -0.268 -8.042 1.00 . A A . 42 PRO HB3 1 1
10 15765 1 1 4 PRO HD2 H 3.405 2.500 -9.935 1.00 . A A . 42 PRO HD2 1 1
10 15766 1 1 4 PRO HD3 H 3.205 0.737 -9.868 1.00 . A A . 42 PRO HD3 1 1
10 15767 1 1 4 PRO HG2 H 5.644 2.389 -9.388 1.00 . A A . 42 PRO HG2 1 1
10 15768 1 1 4 PRO HG3 H 5.495 0.775 -10.110 1.00 . A A . 42 PRO HG3 1 1
10 15769 1 1 4 PRO N N 3.246 1.695 -7.979 1.00 . A A . 42 PRO N 1 1
10 15770 1 1 4 PRO O O 4.752 3.686 -6.696 1.00 . A A . 42 PRO O 1 1
10 15771 1 1 5 VAL C C 7.514 3.315 -4.549 1.00 . A A . 43 VAL C 1 1
10 15772 1 1 5 VAL CA C 6.019 3.254 -4.252 1.00 . A A . 43 VAL CA 1 1
10 15773 1 1 5 VAL CB C 5.805 2.917 -2.758 1.00 . A A . 43 VAL CB 1 1
10 15774 1 1 5 VAL CG1 C 6.418 3.976 -1.852 1.00 . A A . 43 VAL CG1 1 1
10 15775 1 1 5 VAL CG2 C 4.326 2.758 -2.462 1.00 . A A . 43 VAL CG2 1 1
10 15776 1 1 5 VAL H H 5.397 1.315 -4.788 1.00 . A A . 43 VAL H 1 1
10 15777 1 1 5 VAL HA H 5.563 4.207 -4.466 1.00 . A A . 43 VAL HA 1 1
10 15778 1 1 5 VAL HB H 6.291 1.974 -2.550 1.00 . A A . 43 VAL HB 1 1
10 15779 1 1 5 VAL HG11 H 7.466 4.090 -2.086 1.00 . A A . 43 VAL HG11 1 1
10 15780 1 1 5 VAL HG12 H 6.313 3.671 -0.821 1.00 . A A . 43 VAL HG12 1 1
10 15781 1 1 5 VAL HG13 H 5.910 4.915 -2.002 1.00 . A A . 43 VAL HG13 1 1
10 15782 1 1 5 VAL HG21 H 4.192 2.522 -1.418 1.00 . A A . 43 VAL HG21 1 1
10 15783 1 1 5 VAL HG22 H 3.921 1.960 -3.068 1.00 . A A . 43 VAL HG22 1 1
10 15784 1 1 5 VAL HG23 H 3.814 3.680 -2.693 1.00 . A A . 43 VAL HG23 1 1
10 15785 1 1 5 VAL N N 5.400 2.244 -5.095 1.00 . A A . 43 VAL N 1 1
10 15786 1 1 5 VAL O O 8.160 2.271 -4.649 1.00 . A A . 43 VAL O 1 1
10 15787 1 1 6 PRO C C 10.346 3.984 -3.885 1.00 . A A . 44 PRO C 1 1
10 15788 1 1 6 PRO CA C 9.518 4.695 -4.953 1.00 . A A . 44 PRO CA 1 1
10 15789 1 1 6 PRO CB C 9.714 6.209 -4.864 1.00 . A A . 44 PRO CB 1 1
10 15790 1 1 6 PRO CD C 7.356 5.811 -4.804 1.00 . A A . 44 PRO CD 1 1
10 15791 1 1 6 PRO CG C 8.404 6.783 -5.273 1.00 . A A . 44 PRO CG 1 1
10 15792 1 1 6 PRO HA H 9.817 4.346 -5.931 1.00 . A A . 44 PRO HA 1 1
10 15793 1 1 6 PRO HB2 H 9.969 6.484 -3.848 1.00 . A A . 44 PRO HB2 1 1
10 15794 1 1 6 PRO HB3 H 10.505 6.512 -5.535 1.00 . A A . 44 PRO HB3 1 1
10 15795 1 1 6 PRO HD2 H 6.985 6.097 -3.833 1.00 . A A . 44 PRO HD2 1 1
10 15796 1 1 6 PRO HD3 H 6.545 5.761 -5.516 1.00 . A A . 44 PRO HD3 1 1
10 15797 1 1 6 PRO HG2 H 8.262 7.744 -4.803 1.00 . A A . 44 PRO HG2 1 1
10 15798 1 1 6 PRO HG3 H 8.368 6.881 -6.348 1.00 . A A . 44 PRO HG3 1 1
10 15799 1 1 6 PRO N N 8.078 4.525 -4.737 1.00 . A A . 44 PRO N 1 1
10 15800 1 1 6 PRO O O 10.057 4.076 -2.691 1.00 . A A . 44 PRO O 1 1
10 15801 1 1 7 ASP C C 13.038 3.233 -2.479 1.00 . A A . 45 ASP C 1 1
10 15802 1 1 7 ASP CA C 12.184 2.435 -3.459 1.00 . A A . 45 ASP CA 1 1
10 15803 1 1 7 ASP CB C 13.090 1.520 -4.294 1.00 . A A . 45 ASP CB 1 1
10 15804 1 1 7 ASP CG C 12.317 0.555 -5.174 1.00 . A A . 45 ASP CG 1 1
10 15805 1 1 7 ASP H H 11.637 3.368 -5.281 1.00 . A A . 45 ASP H 1 1
10 15806 1 1 7 ASP HA H 11.496 1.825 -2.893 1.00 . A A . 45 ASP HA 1 1
10 15807 1 1 7 ASP HB2 H 13.714 2.131 -4.932 1.00 . A A . 45 ASP HB2 1 1
10 15808 1 1 7 ASP HB3 H 13.722 0.948 -3.631 1.00 . A A . 45 ASP HB3 1 1
10 15809 1 1 7 ASP N N 11.392 3.299 -4.331 1.00 . A A . 45 ASP N 1 1
10 15810 1 1 7 ASP O O 13.614 2.665 -1.551 1.00 . A A . 45 ASP O 1 1
10 15811 1 1 7 ASP OD1 O 11.809 -0.462 -4.653 1.00 . A A . 45 ASP OD1 1 1
10 15812 1 1 7 ASP OD2 O 12.235 0.798 -6.399 1.00 . A A . 45 ASP OD2 1 1
10 15813 1 1 8 ASP C C 13.218 5.979 -0.666 1.00 . A A . 46 ASP C 1 1
10 15814 1 1 8 ASP CA C 13.975 5.389 -1.858 1.00 . A A . 46 ASP CA 1 1
10 15815 1 1 8 ASP CB C 14.589 6.524 -2.695 1.00 . A A . 46 ASP CB 1 1
10 15816 1 1 8 ASP CG C 13.579 7.572 -3.127 1.00 . A A . 46 ASP CG 1 1
10 15817 1 1 8 ASP H H 12.583 4.949 -3.395 1.00 . A A . 46 ASP H 1 1
10 15818 1 1 8 ASP HA H 14.774 4.768 -1.479 1.00 . A A . 46 ASP HA 1 1
10 15819 1 1 8 ASP HB2 H 15.353 7.016 -2.112 1.00 . A A . 46 ASP HB2 1 1
10 15820 1 1 8 ASP HB3 H 15.041 6.101 -3.581 1.00 . A A . 46 ASP HB3 1 1
10 15821 1 1 8 ASP N N 13.115 4.542 -2.679 1.00 . A A . 46 ASP N 1 1
10 15822 1 1 8 ASP O O 13.718 6.880 0.005 1.00 . A A . 46 ASP O 1 1
10 15823 1 1 8 ASP OD1 O 12.849 7.337 -4.115 1.00 . A A . 46 ASP OD1 1 1
10 15824 1 1 8 ASP OD2 O 13.532 8.650 -2.498 1.00 . A A . 46 ASP OD2 1 1
10 15825 1 1 9 ILE C C 11.442 5.070 1.959 1.00 . A A . 47 ILE C 1 1
10 15826 1 1 9 ILE CA C 11.222 5.941 0.725 1.00 . A A . 47 ILE CA 1 1
10 15827 1 1 9 ILE CB C 9.718 5.953 0.369 1.00 . A A . 47 ILE CB 1 1
10 15828 1 1 9 ILE CD1 C 9.740 8.334 -0.551 1.00 . A A . 47 ILE CD1 1 1
10 15829 1 1 9 ILE CG1 C 9.456 6.874 -0.829 1.00 . A A . 47 ILE CG1 1 1
10 15830 1 1 9 ILE CG2 C 8.889 6.401 1.567 1.00 . A A . 47 ILE CG2 1 1
10 15831 1 1 9 ILE H H 11.677 4.735 -0.958 1.00 . A A . 47 ILE H 1 1
10 15832 1 1 9 ILE HA H 11.526 6.954 0.951 1.00 . A A . 47 ILE HA 1 1
10 15833 1 1 9 ILE HB H 9.424 4.942 0.117 1.00 . A A . 47 ILE HB 1 1
10 15834 1 1 9 ILE HD11 H 10.786 8.459 -0.314 1.00 . A A . 47 ILE HD11 1 1
10 15835 1 1 9 ILE HD12 H 9.141 8.664 0.288 1.00 . A A . 47 ILE HD12 1 1
10 15836 1 1 9 ILE HD13 H 9.494 8.922 -1.422 1.00 . A A . 47 ILE HD13 1 1
10 15837 1 1 9 ILE HG12 H 10.088 6.572 -1.651 1.00 . A A . 47 ILE HG12 1 1
10 15838 1 1 9 ILE HG13 H 8.419 6.786 -1.126 1.00 . A A . 47 ILE HG13 1 1
10 15839 1 1 9 ILE HG21 H 9.025 5.702 2.380 1.00 . A A . 47 ILE HG21 1 1
10 15840 1 1 9 ILE HG22 H 7.845 6.436 1.294 1.00 . A A . 47 ILE HG22 1 1
10 15841 1 1 9 ILE HG23 H 9.214 7.382 1.880 1.00 . A A . 47 ILE HG23 1 1
10 15842 1 1 9 ILE N N 12.025 5.462 -0.396 1.00 . A A . 47 ILE N 1 1
10 15843 1 1 9 ILE O O 11.417 3.842 1.875 1.00 . A A . 47 ILE O 1 1
10 15844 1 1 10 THR C C 10.475 4.623 4.939 1.00 . A A . 48 THR C 1 1
10 15845 1 1 10 THR CA C 11.832 4.992 4.356 1.00 . A A . 48 THR CA 1 1
10 15846 1 1 10 THR CB C 12.621 5.818 5.390 1.00 . A A . 48 THR CB 1 1
10 15847 1 1 10 THR CG2 C 14.039 6.065 4.908 1.00 . A A . 48 THR CG2 1 1
10 15848 1 1 10 THR H H 11.761 6.684 3.093 1.00 . A A . 48 THR H 1 1
10 15849 1 1 10 THR HA H 12.380 4.087 4.160 1.00 . A A . 48 THR HA 1 1
10 15850 1 1 10 THR HB H 12.662 5.262 6.317 1.00 . A A . 48 THR HB 1 1
10 15851 1 1 10 THR HG1 H 12.562 7.659 6.111 1.00 . A A . 48 THR HG1 1 1
10 15852 1 1 10 THR HG21 H 14.553 5.121 4.798 1.00 . A A . 48 THR HG21 1 1
10 15853 1 1 10 THR HG22 H 14.563 6.679 5.625 1.00 . A A . 48 THR HG22 1 1
10 15854 1 1 10 THR HG23 H 14.009 6.571 3.954 1.00 . A A . 48 THR HG23 1 1
10 15855 1 1 10 THR N N 11.679 5.709 3.100 1.00 . A A . 48 THR N 1 1
10 15856 1 1 10 THR O O 9.464 5.232 4.580 1.00 . A A . 48 THR O 1 1
10 15857 1 1 10 THR OG1 O 11.967 7.072 5.624 1.00 . A A . 48 THR OG1 1 1
10 15858 1 1 11 VAL C C 8.498 4.399 7.123 1.00 . A A . 49 VAL C 1 1
10 15859 1 1 11 VAL CA C 9.176 3.216 6.436 1.00 . A A . 49 VAL CA 1 1
10 15860 1 1 11 VAL CB C 9.376 2.068 7.451 1.00 . A A . 49 VAL CB 1 1
10 15861 1 1 11 VAL CG1 C 8.039 1.593 7.997 1.00 . A A . 49 VAL CG1 1 1
10 15862 1 1 11 VAL CG2 C 10.125 0.908 6.812 1.00 . A A . 49 VAL CG2 1 1
10 15863 1 1 11 VAL H H 11.273 3.175 6.080 1.00 . A A . 49 VAL H 1 1
10 15864 1 1 11 VAL HA H 8.529 2.863 5.646 1.00 . A A . 49 VAL HA 1 1
10 15865 1 1 11 VAL HB H 9.967 2.439 8.274 1.00 . A A . 49 VAL HB 1 1
10 15866 1 1 11 VAL HG11 H 7.437 1.210 7.186 1.00 . A A . 49 VAL HG11 1 1
10 15867 1 1 11 VAL HG12 H 7.527 2.419 8.467 1.00 . A A . 49 VAL HG12 1 1
10 15868 1 1 11 VAL HG13 H 8.205 0.810 8.723 1.00 . A A . 49 VAL HG13 1 1
10 15869 1 1 11 VAL HG21 H 10.290 0.137 7.549 1.00 . A A . 49 VAL HG21 1 1
10 15870 1 1 11 VAL HG22 H 11.078 1.256 6.437 1.00 . A A . 49 VAL HG22 1 1
10 15871 1 1 11 VAL HG23 H 9.542 0.509 5.997 1.00 . A A . 49 VAL HG23 1 1
10 15872 1 1 11 VAL N N 10.437 3.635 5.829 1.00 . A A . 49 VAL N 1 1
10 15873 1 1 11 VAL O O 7.300 4.625 6.955 1.00 . A A . 49 VAL O 1 1
10 15874 1 1 12 LYS C C 8.189 7.372 7.596 1.00 . A A . 50 LYS C 1 1
10 15875 1 1 12 LYS CA C 8.768 6.341 8.570 1.00 . A A . 50 LYS CA 1 1
10 15876 1 1 12 LYS CB C 9.869 6.971 9.439 1.00 . A A . 50 LYS CB 1 1
10 15877 1 1 12 LYS CD C 8.227 8.006 11.075 1.00 . A A . 50 LYS CD 1 1
10 15878 1 1 12 LYS CE C 7.849 9.275 11.828 1.00 . A A . 50 LYS CE 1 1
10 15879 1 1 12 LYS CG C 9.445 8.233 10.189 1.00 . A A . 50 LYS CG 1 1
10 15880 1 1 12 LYS H H 10.241 4.957 7.916 1.00 . A A . 50 LYS H 1 1
10 15881 1 1 12 LYS HA H 7.968 5.997 9.215 1.00 . A A . 50 LYS HA 1 1
10 15882 1 1 12 LYS HB2 H 10.194 6.242 10.170 1.00 . A A . 50 LYS HB2 1 1
10 15883 1 1 12 LYS HB3 H 10.709 7.225 8.806 1.00 . A A . 50 LYS HB3 1 1
10 15884 1 1 12 LYS HD2 H 7.395 7.704 10.458 1.00 . A A . 50 LYS HD2 1 1
10 15885 1 1 12 LYS HD3 H 8.451 7.227 11.789 1.00 . A A . 50 LYS HD3 1 1
10 15886 1 1 12 LYS HE2 H 8.614 9.483 12.560 1.00 . A A . 50 LYS HE2 1 1
10 15887 1 1 12 LYS HE3 H 7.795 10.092 11.123 1.00 . A A . 50 LYS HE3 1 1
10 15888 1 1 12 LYS HG2 H 10.266 8.558 10.812 1.00 . A A . 50 LYS HG2 1 1
10 15889 1 1 12 LYS HG3 H 9.216 9.007 9.471 1.00 . A A . 50 LYS HG3 1 1
10 15890 1 1 12 LYS HZ1 H 5.768 9.086 11.826 1.00 . A A . 50 LYS HZ1 1 1
10 15891 1 1 12 LYS HZ2 H 6.374 9.976 13.131 1.00 . A A . 50 LYS HZ2 1 1
10 15892 1 1 12 LYS HZ3 H 6.528 8.293 13.114 1.00 . A A . 50 LYS HZ3 1 1
10 15893 1 1 12 LYS N N 9.288 5.176 7.855 1.00 . A A . 50 LYS N 1 1
10 15894 1 1 12 LYS NZ N 6.542 9.150 12.523 1.00 . A A . 50 LYS NZ 1 1
10 15895 1 1 12 LYS O O 7.075 7.849 7.794 1.00 . A A . 50 LYS O 1 1
10 15896 1 1 13 GLN C C 7.208 8.215 4.834 1.00 . A A . 51 GLN C 1 1
10 15897 1 1 13 GLN CA C 8.470 8.675 5.552 1.00 . A A . 51 GLN CA 1 1
10 15898 1 1 13 GLN CB C 9.568 8.973 4.531 1.00 . A A . 51 GLN CB 1 1
10 15899 1 1 13 GLN CD C 11.742 10.157 4.043 1.00 . A A . 51 GLN CD 1 1
10 15900 1 1 13 GLN CG C 10.587 9.992 5.011 1.00 . A A . 51 GLN CG 1 1
10 15901 1 1 13 GLN H H 9.784 7.233 6.386 1.00 . A A . 51 GLN H 1 1
10 15902 1 1 13 GLN HA H 8.242 9.580 6.094 1.00 . A A . 51 GLN HA 1 1
10 15903 1 1 13 GLN HB2 H 10.092 8.053 4.307 1.00 . A A . 51 GLN HB2 1 1
10 15904 1 1 13 GLN HB3 H 9.113 9.348 3.621 1.00 . A A . 51 GLN HB3 1 1
10 15905 1 1 13 GLN HE21 H 12.974 10.643 5.526 1.00 . A A . 51 GLN HE21 1 1
10 15906 1 1 13 GLN HE22 H 13.672 10.624 3.941 1.00 . A A . 51 GLN HE22 1 1
10 15907 1 1 13 GLN HG2 H 10.094 10.948 5.125 1.00 . A A . 51 GLN HG2 1 1
10 15908 1 1 13 GLN HG3 H 10.975 9.671 5.967 1.00 . A A . 51 GLN HG3 1 1
10 15909 1 1 13 GLN N N 8.922 7.682 6.527 1.00 . A A . 51 GLN N 1 1
10 15910 1 1 13 GLN NE2 N 12.912 10.510 4.555 1.00 . A A . 51 GLN NE2 1 1
10 15911 1 1 13 GLN O O 6.289 9.005 4.613 1.00 . A A . 51 GLN O 1 1
10 15912 1 1 13 GLN OE1 O 11.583 9.968 2.836 1.00 . A A . 51 GLN OE1 1 1
10 15913 1 1 14 ALA C C 4.796 6.413 4.725 1.00 . A A . 52 ALA C 1 1
10 15914 1 1 14 ALA CA C 6.012 6.376 3.805 1.00 . A A . 52 ALA CA 1 1
10 15915 1 1 14 ALA CB C 6.318 4.958 3.360 1.00 . A A . 52 ALA CB 1 1
10 15916 1 1 14 ALA H H 7.952 6.368 4.641 1.00 . A A . 52 ALA H 1 1
10 15917 1 1 14 ALA HA H 5.807 6.970 2.928 1.00 . A A . 52 ALA HA 1 1
10 15918 1 1 14 ALA HB1 H 6.704 4.395 4.196 1.00 . A A . 52 ALA HB1 1 1
10 15919 1 1 14 ALA HB2 H 7.055 4.981 2.570 1.00 . A A . 52 ALA HB2 1 1
10 15920 1 1 14 ALA HB3 H 5.414 4.490 2.996 1.00 . A A . 52 ALA HB3 1 1
10 15921 1 1 14 ALA N N 7.171 6.942 4.469 1.00 . A A . 52 ALA N 1 1
10 15922 1 1 14 ALA O O 3.695 6.767 4.302 1.00 . A A . 52 ALA O 1 1
10 15923 1 1 15 THR C C 3.403 7.493 7.198 1.00 . A A . 53 THR C 1 1
10 15924 1 1 15 THR CA C 3.945 6.082 6.979 1.00 . A A . 53 THR CA 1 1
10 15925 1 1 15 THR CB C 4.437 5.509 8.320 1.00 . A A . 53 THR CB 1 1
10 15926 1 1 15 THR CG2 C 3.307 5.443 9.337 1.00 . A A . 53 THR CG2 1 1
10 15927 1 1 15 THR H H 5.918 5.814 6.263 1.00 . A A . 53 THR H 1 1
10 15928 1 1 15 THR HA H 3.148 5.452 6.613 1.00 . A A . 53 THR HA 1 1
10 15929 1 1 15 THR HB H 5.215 6.153 8.704 1.00 . A A . 53 THR HB 1 1
10 15930 1 1 15 THR HG1 H 5.807 4.265 7.628 1.00 . A A . 53 THR HG1 1 1
10 15931 1 1 15 THR HG21 H 3.690 5.071 10.277 1.00 . A A . 53 THR HG21 1 1
10 15932 1 1 15 THR HG22 H 2.536 4.780 8.976 1.00 . A A . 53 THR HG22 1 1
10 15933 1 1 15 THR HG23 H 2.896 6.430 9.481 1.00 . A A . 53 THR HG23 1 1
10 15934 1 1 15 THR N N 5.013 6.077 5.989 1.00 . A A . 53 THR N 1 1
10 15935 1 1 15 THR O O 2.197 7.690 7.344 1.00 . A A . 53 THR O 1 1
10 15936 1 1 15 THR OG1 O 4.974 4.199 8.113 1.00 . A A . 53 THR OG1 1 1
10 15937 1 1 16 GLU C C 2.980 10.318 6.264 1.00 . A A . 54 GLU C 1 1
10 15938 1 1 16 GLU CA C 3.913 9.868 7.381 1.00 . A A . 54 GLU CA 1 1
10 15939 1 1 16 GLU CB C 5.149 10.766 7.418 1.00 . A A . 54 GLU CB 1 1
10 15940 1 1 16 GLU CD C 5.284 10.915 9.932 1.00 . A A . 54 GLU CD 1 1
10 15941 1 1 16 GLU CG C 6.011 10.565 8.653 1.00 . A A . 54 GLU CG 1 1
10 15942 1 1 16 GLU H H 5.247 8.250 7.083 1.00 . A A . 54 GLU H 1 1
10 15943 1 1 16 GLU HA H 3.393 9.950 8.323 1.00 . A A . 54 GLU HA 1 1
10 15944 1 1 16 GLU HB2 H 5.754 10.564 6.545 1.00 . A A . 54 GLU HB2 1 1
10 15945 1 1 16 GLU HB3 H 4.831 11.797 7.390 1.00 . A A . 54 GLU HB3 1 1
10 15946 1 1 16 GLU HG2 H 6.317 9.531 8.705 1.00 . A A . 54 GLU HG2 1 1
10 15947 1 1 16 GLU HG3 H 6.884 11.192 8.571 1.00 . A A . 54 GLU HG3 1 1
10 15948 1 1 16 GLU N N 4.299 8.472 7.203 1.00 . A A . 54 GLU N 1 1
10 15949 1 1 16 GLU O O 2.061 11.108 6.486 1.00 . A A . 54 GLU O 1 1
10 15950 1 1 16 GLU OE1 O 5.355 12.086 10.352 1.00 . A A . 54 GLU OE1 1 1
10 15951 1 1 16 GLU OE2 O 4.644 10.022 10.528 1.00 . A A . 54 GLU OE2 1 1
10 15952 1 1 17 LYS C C 1.027 9.456 4.011 1.00 . A A . 55 LYS C 1 1
10 15953 1 1 17 LYS CA C 2.392 10.138 3.917 1.00 . A A . 55 LYS CA 1 1
10 15954 1 1 17 LYS CB C 3.107 9.749 2.620 1.00 . A A . 55 LYS CB 1 1
10 15955 1 1 17 LYS CD C 1.950 11.576 1.290 1.00 . A A . 55 LYS CD 1 1
10 15956 1 1 17 LYS CE C 1.170 11.903 0.025 1.00 . A A . 55 LYS CE 1 1
10 15957 1 1 17 LYS CG C 2.329 10.096 1.349 1.00 . A A . 55 LYS CG 1 1
10 15958 1 1 17 LYS H H 3.959 9.163 4.960 1.00 . A A . 55 LYS H 1 1
10 15959 1 1 17 LYS HA H 2.243 11.206 3.930 1.00 . A A . 55 LYS HA 1 1
10 15960 1 1 17 LYS HB2 H 4.065 10.252 2.586 1.00 . A A . 55 LYS HB2 1 1
10 15961 1 1 17 LYS HB3 H 3.280 8.682 2.631 1.00 . A A . 55 LYS HB3 1 1
10 15962 1 1 17 LYS HD2 H 1.340 11.817 2.149 1.00 . A A . 55 LYS HD2 1 1
10 15963 1 1 17 LYS HD3 H 2.853 12.171 1.310 1.00 . A A . 55 LYS HD3 1 1
10 15964 1 1 17 LYS HE2 H 0.370 11.186 -0.087 1.00 . A A . 55 LYS HE2 1 1
10 15965 1 1 17 LYS HE3 H 0.750 12.896 0.117 1.00 . A A . 55 LYS HE3 1 1
10 15966 1 1 17 LYS HG2 H 2.937 9.860 0.486 1.00 . A A . 55 LYS HG2 1 1
10 15967 1 1 17 LYS HG3 H 1.424 9.505 1.322 1.00 . A A . 55 LYS HG3 1 1
10 15968 1 1 17 LYS HZ1 H 2.498 10.930 -1.260 1.00 . A A . 55 LYS HZ1 1 1
10 15969 1 1 17 LYS HZ2 H 2.756 12.595 -1.139 1.00 . A A . 55 LYS HZ2 1 1
10 15970 1 1 17 LYS HZ3 H 1.450 12.008 -2.039 1.00 . A A . 55 LYS HZ3 1 1
10 15971 1 1 17 LYS N N 3.213 9.796 5.069 1.00 . A A . 55 LYS N 1 1
10 15972 1 1 17 LYS NZ N 2.028 11.854 -1.186 1.00 . A A . 55 LYS NZ 1 1
10 15973 1 1 17 LYS O O 0.023 9.979 3.526 1.00 . A A . 55 LYS O 1 1
10 15974 1 1 18 CYS C C -1.107 8.269 5.930 1.00 . A A . 56 CYS C 1 1
10 15975 1 1 18 CYS CA C -0.264 7.579 4.858 1.00 . A A . 56 CYS CA 1 1
10 15976 1 1 18 CYS CB C -0.001 6.128 5.273 1.00 . A A . 56 CYS CB 1 1
10 15977 1 1 18 CYS H H 1.830 7.900 4.977 1.00 . A A . 56 CYS H 1 1
10 15978 1 1 18 CYS HA H -0.809 7.586 3.925 1.00 . A A . 56 CYS HA 1 1
10 15979 1 1 18 CYS HB2 H 0.585 6.123 6.179 1.00 . A A . 56 CYS HB2 1 1
10 15980 1 1 18 CYS HB3 H -0.944 5.643 5.464 1.00 . A A . 56 CYS HB3 1 1
10 15981 1 1 18 CYS N N 0.991 8.294 4.650 1.00 . A A . 56 CYS N 1 1
10 15982 1 1 18 CYS O O -2.322 8.083 5.995 1.00 . A A . 56 CYS O 1 1
10 15983 1 1 18 CYS SG S 0.901 5.129 4.042 1.00 . A A . 56 CYS SG 1 1
10 15984 1 1 19 GLY C C -0.775 9.185 9.194 1.00 . A A . 57 GLY C 1 1
10 15985 1 1 19 GLY CA C -1.149 9.751 7.837 1.00 . A A . 57 GLY CA 1 1
10 15986 1 1 19 GLY H H 0.512 9.193 6.656 1.00 . A A . 57 GLY H 1 1
10 15987 1 1 19 GLY HA2 H -0.894 10.803 7.810 1.00 . A A . 57 GLY HA2 1 1
10 15988 1 1 19 GLY HA3 H -2.210 9.643 7.690 1.00 . A A . 57 GLY HA3 1 1
10 15989 1 1 19 GLY N N -0.455 9.072 6.764 1.00 . A A . 57 GLY N 1 1
10 15990 1 1 19 GLY O O 0.064 8.290 9.287 1.00 . A A . 57 GLY O 1 1
10 15991 1 1 20 ASP C C -2.035 8.142 12.053 1.00 . A A . 58 ASP C 1 1
10 15992 1 1 20 ASP CA C -1.080 9.248 11.606 1.00 . A A . 58 ASP CA 1 1
10 15993 1 1 20 ASP CB C -1.141 10.417 12.595 1.00 . A A . 58 ASP CB 1 1
10 15994 1 1 20 ASP CG C -2.551 10.927 12.807 1.00 . A A . 58 ASP CG 1 1
10 15995 1 1 20 ASP H H -2.048 10.418 10.122 1.00 . A A . 58 ASP H 1 1
10 15996 1 1 20 ASP HA H -0.076 8.852 11.597 1.00 . A A . 58 ASP HA 1 1
10 15997 1 1 20 ASP HB2 H -0.752 10.094 13.549 1.00 . A A . 58 ASP HB2 1 1
10 15998 1 1 20 ASP HB3 H -0.535 11.230 12.220 1.00 . A A . 58 ASP HB3 1 1
10 15999 1 1 20 ASP N N -1.384 9.704 10.250 1.00 . A A . 58 ASP N 1 1
10 16000 1 1 20 ASP O O -1.794 7.474 13.058 1.00 . A A . 58 ASP O 1 1
10 16001 1 1 20 ASP OD1 O -3.108 11.548 11.880 1.00 . A A . 58 ASP OD1 1 1
10 16002 1 1 20 ASP OD2 O -3.105 10.715 13.906 1.00 . A A . 58 ASP OD2 1 1
10 16003 1 1 21 GLN C C -3.974 5.740 10.686 1.00 . A A . 59 GLN C 1 1
10 16004 1 1 21 GLN CA C -4.098 6.920 11.641 1.00 . A A . 59 GLN CA 1 1
10 16005 1 1 21 GLN CB C -5.516 7.494 11.578 1.00 . A A . 59 GLN CB 1 1
10 16006 1 1 21 GLN CD C -7.165 9.205 12.446 1.00 . A A . 59 GLN CD 1 1
10 16007 1 1 21 GLN CG C -5.776 8.606 12.583 1.00 . A A . 59 GLN CG 1 1
10 16008 1 1 21 GLN H H -3.275 8.524 10.533 1.00 . A A . 59 GLN H 1 1
10 16009 1 1 21 GLN HA H -3.898 6.577 12.647 1.00 . A A . 59 GLN HA 1 1
10 16010 1 1 21 GLN HB2 H -5.689 7.889 10.585 1.00 . A A . 59 GLN HB2 1 1
10 16011 1 1 21 GLN HB3 H -6.223 6.696 11.764 1.00 . A A . 59 GLN HB3 1 1
10 16012 1 1 21 GLN HE21 H -7.184 8.821 10.494 1.00 . A A . 59 GLN HE21 1 1
10 16013 1 1 21 GLN HE22 H -8.600 9.593 11.121 1.00 . A A . 59 GLN HE22 1 1
10 16014 1 1 21 GLN HG2 H -5.672 8.202 13.580 1.00 . A A . 59 GLN HG2 1 1
10 16015 1 1 21 GLN HG3 H -5.044 9.388 12.438 1.00 . A A . 59 GLN HG3 1 1
10 16016 1 1 21 GLN N N -3.120 7.952 11.314 1.00 . A A . 59 GLN N 1 1
10 16017 1 1 21 GLN NE2 N -7.703 9.204 11.233 1.00 . A A . 59 GLN NE2 1 1
10 16018 1 1 21 GLN O O -4.850 4.877 10.622 1.00 . A A . 59 GLN O 1 1
10 16019 1 1 21 GLN OE1 O -7.752 9.662 13.426 1.00 . A A . 59 GLN OE1 1 1
10 16020 1 1 22 ALA C C -1.325 3.993 9.145 1.00 . A A . 60 ALA C 1 1
10 16021 1 1 22 ALA CA C -2.670 4.665 8.961 1.00 . A A . 60 ALA CA 1 1
10 16022 1 1 22 ALA CB C -2.780 5.254 7.568 1.00 . A A . 60 ALA CB 1 1
10 16023 1 1 22 ALA H H -2.167 6.359 10.106 1.00 . A A . 60 ALA H 1 1
10 16024 1 1 22 ALA HA H -3.453 3.929 9.077 1.00 . A A . 60 ALA HA 1 1
10 16025 1 1 22 ALA HB1 H -2.677 4.468 6.834 1.00 . A A . 60 ALA HB1 1 1
10 16026 1 1 22 ALA HB2 H -1.999 5.985 7.425 1.00 . A A . 60 ALA HB2 1 1
10 16027 1 1 22 ALA HB3 H -3.740 5.729 7.457 1.00 . A A . 60 ALA HB3 1 1
10 16028 1 1 22 ALA N N -2.871 5.694 9.957 1.00 . A A . 60 ALA N 1 1
10 16029 1 1 22 ALA O O -0.345 4.631 9.531 1.00 . A A . 60 ALA O 1 1
10 16030 1 1 23 GLN C C 0.229 1.265 7.638 1.00 . A A . 61 GLN C 1 1
10 16031 1 1 23 GLN CA C -0.057 1.942 8.972 1.00 . A A . 61 GLN CA 1 1
10 16032 1 1 23 GLN CB C -0.155 0.908 10.099 1.00 . A A . 61 GLN CB 1 1
10 16033 1 1 23 GLN CD C 1.146 -0.711 11.552 1.00 . A A . 61 GLN CD 1 1
10 16034 1 1 23 GLN CG C 1.082 0.029 10.230 1.00 . A A . 61 GLN CG 1 1
10 16035 1 1 23 GLN H H -2.115 2.246 8.612 1.00 . A A . 61 GLN H 1 1
10 16036 1 1 23 GLN HA H 0.742 2.635 9.195 1.00 . A A . 61 GLN HA 1 1
10 16037 1 1 23 GLN HB2 H -0.308 1.426 11.037 1.00 . A A . 61 GLN HB2 1 1
10 16038 1 1 23 GLN HB3 H -1.005 0.268 9.909 1.00 . A A . 61 GLN HB3 1 1
10 16039 1 1 23 GLN HE21 H 3.131 -0.758 11.452 1.00 . A A . 61 GLN HE21 1 1
10 16040 1 1 23 GLN HE22 H 2.426 -1.499 12.851 1.00 . A A . 61 GLN HE22 1 1
10 16041 1 1 23 GLN HG2 H 1.071 -0.699 9.434 1.00 . A A . 61 GLN HG2 1 1
10 16042 1 1 23 GLN HG3 H 1.962 0.650 10.135 1.00 . A A . 61 GLN HG3 1 1
10 16043 1 1 23 GLN N N -1.288 2.703 8.881 1.00 . A A . 61 GLN N 1 1
10 16044 1 1 23 GLN NE2 N 2.352 -1.021 11.997 1.00 . A A . 61 GLN NE2 1 1
10 16045 1 1 23 GLN O O -0.696 0.837 6.941 1.00 . A A . 61 GLN O 1 1
10 16046 1 1 23 GLN OE1 O 0.122 -1.015 12.161 1.00 . A A . 61 GLN OE1 1 1
10 16047 1 1 24 LEU C C 1.646 -0.928 6.080 1.00 . A A . 62 LEU C 1 1
10 16048 1 1 24 LEU CA C 1.918 0.564 6.032 1.00 . A A . 62 LEU CA 1 1
10 16049 1 1 24 LEU CB C 3.404 0.804 5.771 1.00 . A A . 62 LEU CB 1 1
10 16050 1 1 24 LEU CD1 C 5.286 2.407 5.420 1.00 . A A . 62 LEU CD1 1 1
10 16051 1 1 24 LEU CD2 C 3.210 2.627 4.062 1.00 . A A . 62 LEU CD2 1 1
10 16052 1 1 24 LEU CG C 3.779 2.241 5.419 1.00 . A A . 62 LEU CG 1 1
10 16053 1 1 24 LEU H H 2.187 1.608 7.846 1.00 . A A . 62 LEU H 1 1
10 16054 1 1 24 LEU HA H 1.344 0.999 5.228 1.00 . A A . 62 LEU HA 1 1
10 16055 1 1 24 LEU HB2 H 3.953 0.517 6.662 1.00 . A A . 62 LEU HB2 1 1
10 16056 1 1 24 LEU HB3 H 3.712 0.164 4.954 1.00 . A A . 62 LEU HB3 1 1
10 16057 1 1 24 LEU HD11 H 5.726 1.726 4.708 1.00 . A A . 62 LEU HD11 1 1
10 16058 1 1 24 LEU HD12 H 5.674 2.197 6.406 1.00 . A A . 62 LEU HD12 1 1
10 16059 1 1 24 LEU HD13 H 5.533 3.421 5.146 1.00 . A A . 62 LEU HD13 1 1
10 16060 1 1 24 LEU HD21 H 3.520 3.631 3.815 1.00 . A A . 62 LEU HD21 1 1
10 16061 1 1 24 LEU HD22 H 2.133 2.581 4.093 1.00 . A A . 62 LEU HD22 1 1
10 16062 1 1 24 LEU HD23 H 3.577 1.942 3.310 1.00 . A A . 62 LEU HD23 1 1
10 16063 1 1 24 LEU HG H 3.365 2.909 6.160 1.00 . A A . 62 LEU HG 1 1
10 16064 1 1 24 LEU N N 1.506 1.207 7.269 1.00 . A A . 62 LEU N 1 1
10 16065 1 1 24 LEU O O 2.024 -1.615 7.034 1.00 . A A . 62 LEU O 1 1
10 16066 1 1 25 SER C C 1.179 -3.409 3.665 1.00 . A A . 63 SER C 1 1
10 16067 1 1 25 SER CA C 0.647 -2.821 4.961 1.00 . A A . 63 SER CA 1 1
10 16068 1 1 25 SER CB C -0.873 -2.990 5.041 1.00 . A A . 63 SER CB 1 1
10 16069 1 1 25 SER H H 0.726 -0.816 4.316 1.00 . A A . 63 SER H 1 1
10 16070 1 1 25 SER HA H 1.108 -3.331 5.796 1.00 . A A . 63 SER HA 1 1
10 16071 1 1 25 SER HB2 H -1.229 -2.600 5.985 1.00 . A A . 63 SER HB2 1 1
10 16072 1 1 25 SER HB3 H -1.337 -2.447 4.233 1.00 . A A . 63 SER HB3 1 1
10 16073 1 1 25 SER HG H -1.588 -4.527 4.057 1.00 . A A . 63 SER HG 1 1
10 16074 1 1 25 SER N N 0.990 -1.420 5.050 1.00 . A A . 63 SER N 1 1
10 16075 1 1 25 SER O O 1.012 -2.827 2.591 1.00 . A A . 63 SER O 1 1
10 16076 1 1 25 SER OG O -1.250 -4.353 4.947 1.00 . A A . 63 SER OG 1 1
10 16077 1 1 26 CYS C C 1.321 -6.347 2.223 1.00 . A A . 64 CYS C 1 1
10 16078 1 1 26 CYS CA C 2.320 -5.266 2.612 1.00 . A A . 64 CYS CA 1 1
10 16079 1 1 26 CYS CB C 3.695 -5.879 2.902 1.00 . A A . 64 CYS CB 1 1
10 16080 1 1 26 CYS H H 1.997 -4.925 4.672 1.00 . A A . 64 CYS H 1 1
10 16081 1 1 26 CYS HA H 2.408 -4.559 1.798 1.00 . A A . 64 CYS HA 1 1
10 16082 1 1 26 CYS HB2 H 3.673 -6.355 3.875 1.00 . A A . 64 CYS HB2 1 1
10 16083 1 1 26 CYS HB3 H 3.926 -6.616 2.150 1.00 . A A . 64 CYS HB3 1 1
10 16084 1 1 26 CYS N N 1.836 -4.549 3.776 1.00 . A A . 64 CYS N 1 1
10 16085 1 1 26 CYS O O 1.077 -7.280 2.985 1.00 . A A . 64 CYS O 1 1
10 16086 1 1 26 CYS SG S 5.047 -4.663 2.929 1.00 . A A . 64 CYS SG 1 1
10 16087 1 1 27 CYS C C 0.111 -7.817 -0.704 1.00 . A A . 65 CYS C 1 1
10 16088 1 1 27 CYS CA C -0.294 -7.143 0.600 1.00 . A A . 65 CYS CA 1 1
10 16089 1 1 27 CYS CB C -1.626 -6.405 0.426 1.00 . A A . 65 CYS CB 1 1
10 16090 1 1 27 CYS H H 0.996 -5.463 0.457 1.00 . A A . 65 CYS H 1 1
10 16091 1 1 27 CYS HA H -0.406 -7.900 1.362 1.00 . A A . 65 CYS HA 1 1
10 16092 1 1 27 CYS HB2 H -1.553 -5.734 -0.419 1.00 . A A . 65 CYS HB2 1 1
10 16093 1 1 27 CYS HB3 H -2.407 -7.129 0.237 1.00 . A A . 65 CYS HB3 1 1
10 16094 1 1 27 CYS N N 0.734 -6.213 1.043 1.00 . A A . 65 CYS N 1 1
10 16095 1 1 27 CYS O O 0.561 -7.156 -1.641 1.00 . A A . 65 CYS O 1 1
10 16096 1 1 27 CYS SG S -2.125 -5.416 1.877 1.00 . A A . 65 CYS SG 1 1
10 16097 1 1 28 ASN C C -0.785 -9.899 -2.980 1.00 . A A . 66 ASN C 1 1
10 16098 1 1 28 ASN CA C 0.339 -9.902 -1.940 1.00 . A A . 66 ASN CA 1 1
10 16099 1 1 28 ASN CB C 0.702 -11.340 -1.553 1.00 . A A . 66 ASN CB 1 1
10 16100 1 1 28 ASN CG C 1.343 -12.106 -2.702 1.00 . A A . 66 ASN CG 1 1
10 16101 1 1 28 ASN H H -0.393 -9.612 0.031 1.00 . A A . 66 ASN H 1 1
10 16102 1 1 28 ASN HA H 1.208 -9.428 -2.375 1.00 . A A . 66 ASN HA 1 1
10 16103 1 1 28 ASN HB2 H 1.397 -11.322 -0.727 1.00 . A A . 66 ASN HB2 1 1
10 16104 1 1 28 ASN HB3 H -0.195 -11.860 -1.250 1.00 . A A . 66 ASN HB3 1 1
10 16105 1 1 28 ASN HD21 H 0.693 -13.835 -1.971 1.00 . A A . 66 ASN HD21 1 1
10 16106 1 1 28 ASN HD22 H 1.601 -13.931 -3.438 1.00 . A A . 66 ASN HD22 1 1
10 16107 1 1 28 ASN N N -0.038 -9.137 -0.756 1.00 . A A . 66 ASN N 1 1
10 16108 1 1 28 ASN ND2 N 1.196 -13.421 -2.702 1.00 . A A . 66 ASN ND2 1 1
10 16109 1 1 28 ASN O O -0.549 -10.143 -4.162 1.00 . A A . 66 ASN O 1 1
10 16110 1 1 28 ASN OD1 O 1.984 -11.515 -3.574 1.00 . A A . 66 ASN OD1 1 1
10 16111 1 1 29 LYS C C -3.814 -8.167 -3.326 1.00 . A A . 67 LYS C 1 1
10 16112 1 1 29 LYS CA C -3.139 -9.526 -3.454 1.00 . A A . 67 LYS CA 1 1
10 16113 1 1 29 LYS CB C -4.155 -10.638 -3.176 1.00 . A A . 67 LYS CB 1 1
10 16114 1 1 29 LYS CD C -4.774 -13.073 -3.331 1.00 . A A . 67 LYS CD 1 1
10 16115 1 1 29 LYS CE C -4.349 -14.468 -3.779 1.00 . A A . 67 LYS CE 1 1
10 16116 1 1 29 LYS CG C -3.667 -12.043 -3.528 1.00 . A A . 67 LYS CG 1 1
10 16117 1 1 29 LYS H H -2.152 -9.447 -1.588 1.00 . A A . 67 LYS H 1 1
10 16118 1 1 29 LYS HA H -2.764 -9.634 -4.461 1.00 . A A . 67 LYS HA 1 1
10 16119 1 1 29 LYS HB2 H -4.401 -10.621 -2.124 1.00 . A A . 67 LYS HB2 1 1
10 16120 1 1 29 LYS HB3 H -5.050 -10.438 -3.747 1.00 . A A . 67 LYS HB3 1 1
10 16121 1 1 29 LYS HD2 H -5.034 -13.109 -2.285 1.00 . A A . 67 LYS HD2 1 1
10 16122 1 1 29 LYS HD3 H -5.638 -12.768 -3.906 1.00 . A A . 67 LYS HD3 1 1
10 16123 1 1 29 LYS HE2 H -5.195 -15.134 -3.689 1.00 . A A . 67 LYS HE2 1 1
10 16124 1 1 29 LYS HE3 H -4.039 -14.425 -4.813 1.00 . A A . 67 LYS HE3 1 1
10 16125 1 1 29 LYS HG2 H -3.351 -12.057 -4.561 1.00 . A A . 67 LYS HG2 1 1
10 16126 1 1 29 LYS HG3 H -2.833 -12.298 -2.890 1.00 . A A . 67 LYS HG3 1 1
10 16127 1 1 29 LYS HZ1 H -3.499 -15.030 -1.958 1.00 . A A . 67 LYS HZ1 1 1
10 16128 1 1 29 LYS HZ2 H -2.384 -14.413 -3.072 1.00 . A A . 67 LYS HZ2 1 1
10 16129 1 1 29 LYS HZ3 H -3.000 -15.973 -3.267 1.00 . A A . 67 LYS HZ3 1 1
10 16130 1 1 29 LYS N N -2.006 -9.613 -2.544 1.00 . A A . 67 LYS N 1 1
10 16131 1 1 29 LYS NZ N -3.230 -15.006 -2.962 1.00 . A A . 67 LYS NZ 1 1
10 16132 1 1 29 LYS O O -3.992 -7.654 -2.219 1.00 . A A . 67 LYS O 1 1
10 16133 1 1 30 ALA C C -6.011 -6.240 -5.397 1.00 . A A . 68 ALA C 1 1
10 16134 1 1 30 ALA CA C -4.784 -6.269 -4.488 1.00 . A A . 68 ALA CA 1 1
10 16135 1 1 30 ALA CB C -3.765 -5.246 -4.964 1.00 . A A . 68 ALA CB 1 1
10 16136 1 1 30 ALA H H -4.037 -8.066 -5.306 1.00 . A A . 68 ALA H 1 1
10 16137 1 1 30 ALA HA H -5.078 -6.011 -3.482 1.00 . A A . 68 ALA HA 1 1
10 16138 1 1 30 ALA HB1 H -4.196 -4.256 -4.912 1.00 . A A . 68 ALA HB1 1 1
10 16139 1 1 30 ALA HB2 H -3.488 -5.464 -5.985 1.00 . A A . 68 ALA HB2 1 1
10 16140 1 1 30 ALA HB3 H -2.888 -5.293 -4.336 1.00 . A A . 68 ALA HB3 1 1
10 16141 1 1 30 ALA N N -4.180 -7.590 -4.459 1.00 . A A . 68 ALA N 1 1
10 16142 1 1 30 ALA O O -5.941 -6.640 -6.562 1.00 . A A . 68 ALA O 1 1
10 16143 1 1 31 THR C C -8.743 -4.111 -5.591 1.00 . A A . 69 THR C 1 1
10 16144 1 1 31 THR CA C -8.334 -5.579 -5.650 1.00 . A A . 69 THR CA 1 1
10 16145 1 1 31 THR CB C -9.494 -6.455 -5.140 1.00 . A A . 69 THR CB 1 1
10 16146 1 1 31 THR CG2 C -10.670 -6.408 -6.104 1.00 . A A . 69 THR CG2 1 1
10 16147 1 1 31 THR H H -7.157 -5.569 -3.899 1.00 . A A . 69 THR H 1 1
10 16148 1 1 31 THR HA H -8.120 -5.848 -6.673 1.00 . A A . 69 THR HA 1 1
10 16149 1 1 31 THR HB H -9.819 -6.079 -4.182 1.00 . A A . 69 THR HB 1 1
10 16150 1 1 31 THR HG1 H -8.836 -8.179 -5.856 1.00 . A A . 69 THR HG1 1 1
10 16151 1 1 31 THR HG21 H -10.366 -6.801 -7.063 1.00 . A A . 69 THR HG21 1 1
10 16152 1 1 31 THR HG22 H -10.998 -5.385 -6.224 1.00 . A A . 69 THR HG22 1 1
10 16153 1 1 31 THR HG23 H -11.482 -7.003 -5.712 1.00 . A A . 69 THR HG23 1 1
10 16154 1 1 31 THR N N -7.131 -5.779 -4.859 1.00 . A A . 69 THR N 1 1
10 16155 1 1 31 THR O O -9.082 -3.594 -4.526 1.00 . A A . 69 THR O 1 1
10 16156 1 1 31 THR OG1 O -9.051 -7.813 -4.988 1.00 . A A . 69 THR OG1 1 1
10 16157 1 1 32 TYR C C -10.457 -1.783 -7.110 1.00 . A A . 70 TYR C 1 1
10 16158 1 1 32 TYR CA C -8.991 -2.020 -6.779 1.00 . A A . 70 TYR CA 1 1
10 16159 1 1 32 TYR CB C -8.090 -1.330 -7.807 1.00 . A A . 70 TYR CB 1 1
10 16160 1 1 32 TYR CD1 C -5.951 -0.995 -6.501 1.00 . A A . 70 TYR CD1 1 1
10 16161 1 1 32 TYR CD2 C -5.874 -2.372 -8.449 1.00 . A A . 70 TYR CD2 1 1
10 16162 1 1 32 TYR CE1 C -4.603 -1.202 -6.297 1.00 . A A . 70 TYR CE1 1 1
10 16163 1 1 32 TYR CE2 C -4.524 -2.585 -8.245 1.00 . A A . 70 TYR CE2 1 1
10 16164 1 1 32 TYR CG C -6.613 -1.572 -7.581 1.00 . A A . 70 TYR CG 1 1
10 16165 1 1 32 TYR CZ C -3.894 -1.998 -7.167 1.00 . A A . 70 TYR CZ 1 1
10 16166 1 1 32 TYR H H -8.508 -3.924 -7.565 1.00 . A A . 70 TYR H 1 1
10 16167 1 1 32 TYR HA H -8.785 -1.612 -5.801 1.00 . A A . 70 TYR HA 1 1
10 16168 1 1 32 TYR HB2 H -8.342 -1.686 -8.794 1.00 . A A . 70 TYR HB2 1 1
10 16169 1 1 32 TYR HB3 H -8.260 -0.265 -7.765 1.00 . A A . 70 TYR HB3 1 1
10 16170 1 1 32 TYR HD1 H -6.505 -0.376 -5.814 1.00 . A A . 70 TYR HD1 1 1
10 16171 1 1 32 TYR HD2 H -6.368 -2.830 -9.293 1.00 . A A . 70 TYR HD2 1 1
10 16172 1 1 32 TYR HE1 H -4.113 -0.744 -5.452 1.00 . A A . 70 TYR HE1 1 1
10 16173 1 1 32 TYR HE2 H -3.972 -3.212 -8.928 1.00 . A A . 70 TYR HE2 1 1
10 16174 1 1 32 TYR HH H -2.393 -2.424 -6.046 1.00 . A A . 70 TYR HH 1 1
10 16175 1 1 32 TYR N N -8.709 -3.444 -6.732 1.00 . A A . 70 TYR N 1 1
10 16176 1 1 32 TYR O O -10.985 -2.329 -8.079 1.00 . A A . 70 TYR O 1 1
10 16177 1 1 32 TYR OH O -2.547 -2.199 -6.969 1.00 . A A . 70 TYR OH 1 1
10 16178 1 1 33 ALA C C -12.929 -0.071 -7.693 1.00 . A A . 71 ALA C 1 1
10 16179 1 1 33 ALA CA C -12.537 -0.730 -6.383 1.00 . A A . 71 ALA CA 1 1
10 16180 1 1 33 ALA CB C -13.001 0.110 -5.209 1.00 . A A . 71 ALA CB 1 1
10 16181 1 1 33 ALA H H -10.588 -0.440 -5.635 1.00 . A A . 71 ALA H 1 1
10 16182 1 1 33 ALA HA H -13.016 -1.692 -6.315 1.00 . A A . 71 ALA HA 1 1
10 16183 1 1 33 ALA HB1 H -12.493 1.062 -5.226 1.00 . A A . 71 ALA HB1 1 1
10 16184 1 1 33 ALA HB2 H -12.775 -0.404 -4.287 1.00 . A A . 71 ALA HB2 1 1
10 16185 1 1 33 ALA HB3 H -14.067 0.269 -5.280 1.00 . A A . 71 ALA HB3 1 1
10 16186 1 1 33 ALA N N -11.100 -0.945 -6.301 1.00 . A A . 71 ALA N 1 1
10 16187 1 1 33 ALA O O -14.042 -0.255 -8.182 1.00 . A A . 71 ALA O 1 1
10 16188 1 1 34 GLY C C -12.401 0.302 -10.657 1.00 . A A . 72 GLY C 1 1
10 16189 1 1 34 GLY CA C -12.259 1.320 -9.541 1.00 . A A . 72 GLY CA 1 1
10 16190 1 1 34 GLY H H -11.183 0.889 -7.772 1.00 . A A . 72 GLY H 1 1
10 16191 1 1 34 GLY HA2 H -13.168 1.902 -9.484 1.00 . A A . 72 GLY HA2 1 1
10 16192 1 1 34 GLY HA3 H -11.437 1.982 -9.775 1.00 . A A . 72 GLY HA3 1 1
10 16193 1 1 34 GLY N N -12.016 0.707 -8.252 1.00 . A A . 72 GLY N 1 1
10 16194 1 1 34 GLY O O -13.065 0.562 -11.661 1.00 . A A . 72 GLY O 1 1
10 16195 1 1 35 ASP C C -12.887 -2.945 -11.286 1.00 . A A . 73 ASP C 1 1
10 16196 1 1 35 ASP CA C -11.813 -1.886 -11.532 1.00 . A A . 73 ASP CA 1 1
10 16197 1 1 35 ASP CB C -10.433 -2.545 -11.623 1.00 . A A . 73 ASP CB 1 1
10 16198 1 1 35 ASP CG C -10.296 -3.456 -12.827 1.00 . A A . 73 ASP CG 1 1
10 16199 1 1 35 ASP H H -11.368 -1.073 -9.624 1.00 . A A . 73 ASP H 1 1
10 16200 1 1 35 ASP HA H -12.027 -1.389 -12.466 1.00 . A A . 73 ASP HA 1 1
10 16201 1 1 35 ASP HB2 H -9.679 -1.777 -11.688 1.00 . A A . 73 ASP HB2 1 1
10 16202 1 1 35 ASP HB3 H -10.262 -3.131 -10.732 1.00 . A A . 73 ASP HB3 1 1
10 16203 1 1 35 ASP N N -11.812 -0.876 -10.479 1.00 . A A . 73 ASP N 1 1
10 16204 1 1 35 ASP O O -13.298 -3.649 -12.208 1.00 . A A . 73 ASP O 1 1
10 16205 1 1 35 ASP OD1 O -10.424 -4.690 -12.668 1.00 . A A . 73 ASP OD1 1 1
10 16206 1 1 35 ASP OD2 O -10.054 -2.943 -13.939 1.00 . A A . 73 ASP OD2 1 1
10 16207 1 1 36 VAL C C -15.696 -3.318 -9.332 1.00 . A A . 74 VAL C 1 1
10 16208 1 1 36 VAL CA C -14.388 -4.008 -9.707 1.00 . A A . 74 VAL CA 1 1
10 16209 1 1 36 VAL CB C -13.934 -4.935 -8.559 1.00 . A A . 74 VAL CB 1 1
10 16210 1 1 36 VAL CG1 C -12.807 -5.842 -9.019 1.00 . A A . 74 VAL CG1 1 1
10 16211 1 1 36 VAL CG2 C -13.501 -4.128 -7.349 1.00 . A A . 74 VAL CG2 1 1
10 16212 1 1 36 VAL H H -13.026 -2.434 -9.361 1.00 . A A . 74 VAL H 1 1
10 16213 1 1 36 VAL HA H -14.562 -4.619 -10.580 1.00 . A A . 74 VAL HA 1 1
10 16214 1 1 36 VAL HB H -14.766 -5.555 -8.271 1.00 . A A . 74 VAL HB 1 1
10 16215 1 1 36 VAL HG11 H -13.136 -6.422 -9.866 1.00 . A A . 74 VAL HG11 1 1
10 16216 1 1 36 VAL HG12 H -12.530 -6.506 -8.213 1.00 . A A . 74 VAL HG12 1 1
10 16217 1 1 36 VAL HG13 H -11.955 -5.243 -9.300 1.00 . A A . 74 VAL HG13 1 1
10 16218 1 1 36 VAL HG21 H -12.687 -3.476 -7.624 1.00 . A A . 74 VAL HG21 1 1
10 16219 1 1 36 VAL HG22 H -13.175 -4.801 -6.570 1.00 . A A . 74 VAL HG22 1 1
10 16220 1 1 36 VAL HG23 H -14.332 -3.539 -6.992 1.00 . A A . 74 VAL HG23 1 1
10 16221 1 1 36 VAL N N -13.364 -3.034 -10.054 1.00 . A A . 74 VAL N 1 1
10 16222 1 1 36 VAL O O -15.713 -2.346 -8.581 1.00 . A A . 74 VAL O 1 1
10 16223 1 1 37 THR C C -18.803 -3.820 -8.453 1.00 . A A . 75 THR C 1 1
10 16224 1 1 37 THR CA C -18.098 -3.227 -9.670 1.00 . A A . 75 THR CA 1 1
10 16225 1 1 37 THR CB C -18.974 -3.432 -10.917 1.00 . A A . 75 THR CB 1 1
10 16226 1 1 37 THR CG2 C -18.435 -2.634 -12.094 1.00 . A A . 75 THR CG2 1 1
10 16227 1 1 37 THR H H -16.711 -4.623 -10.437 1.00 . A A . 75 THR H 1 1
10 16228 1 1 37 THR HA H -17.965 -2.167 -9.517 1.00 . A A . 75 THR HA 1 1
10 16229 1 1 37 THR HB H -19.976 -3.096 -10.697 1.00 . A A . 75 THR HB 1 1
10 16230 1 1 37 THR HG1 H -19.881 -5.182 -11.064 1.00 . A A . 75 THR HG1 1 1
10 16231 1 1 37 THR HG21 H -17.413 -2.930 -12.287 1.00 . A A . 75 THR HG21 1 1
10 16232 1 1 37 THR HG22 H -18.468 -1.580 -11.862 1.00 . A A . 75 THR HG22 1 1
10 16233 1 1 37 THR HG23 H -19.037 -2.830 -12.969 1.00 . A A . 75 THR HG23 1 1
10 16234 1 1 37 THR N N -16.787 -3.825 -9.873 1.00 . A A . 75 THR N 1 1
10 16235 1 1 37 THR O O -19.816 -3.299 -7.987 1.00 . A A . 75 THR O 1 1
10 16236 1 1 37 THR OG1 O -19.005 -4.824 -11.263 1.00 . A A . 75 THR OG1 1 1
10 16237 1 1 38 ASP C C -18.561 -4.926 -5.486 1.00 . A A . 76 ASP C 1 1
10 16238 1 1 38 ASP CA C -18.842 -5.623 -6.809 1.00 . A A . 76 ASP CA 1 1
10 16239 1 1 38 ASP CB C -18.319 -7.060 -6.741 1.00 . A A . 76 ASP CB 1 1
10 16240 1 1 38 ASP CG C -18.840 -7.927 -7.864 1.00 . A A . 76 ASP CG 1 1
10 16241 1 1 38 ASP H H -17.426 -5.249 -8.339 1.00 . A A . 76 ASP H 1 1
10 16242 1 1 38 ASP HA H -19.910 -5.651 -6.964 1.00 . A A . 76 ASP HA 1 1
10 16243 1 1 38 ASP HB2 H -17.240 -7.051 -6.790 1.00 . A A . 76 ASP HB2 1 1
10 16244 1 1 38 ASP HB3 H -18.622 -7.499 -5.802 1.00 . A A . 76 ASP HB3 1 1
10 16245 1 1 38 ASP N N -18.249 -4.908 -7.938 1.00 . A A . 76 ASP N 1 1
10 16246 1 1 38 ASP O O -19.076 -5.325 -4.444 1.00 . A A . 76 ASP O 1 1
10 16247 1 1 38 ASP OD1 O -18.483 -7.676 -9.035 1.00 . A A . 76 ASP OD1 1 1
10 16248 1 1 38 ASP OD2 O -19.597 -8.879 -7.582 1.00 . A A . 76 ASP OD2 1 1
10 16249 1 1 39 ILE C C -17.839 -1.733 -4.392 1.00 . A A . 77 ILE C 1 1
10 16250 1 1 39 ILE CA C -17.360 -3.176 -4.326 1.00 . A A . 77 ILE CA 1 1
10 16251 1 1 39 ILE CB C -15.828 -3.202 -4.136 1.00 . A A . 77 ILE CB 1 1
10 16252 1 1 39 ILE CD1 C -13.812 -4.744 -3.930 1.00 . A A . 77 ILE CD1 1 1
10 16253 1 1 39 ILE CG1 C -15.304 -4.643 -4.145 1.00 . A A . 77 ILE CG1 1 1
10 16254 1 1 39 ILE CG2 C -15.434 -2.502 -2.846 1.00 . A A . 77 ILE CG2 1 1
10 16255 1 1 39 ILE H H -17.412 -3.579 -6.395 1.00 . A A . 77 ILE H 1 1
10 16256 1 1 39 ILE HA H -17.823 -3.662 -3.481 1.00 . A A . 77 ILE HA 1 1
10 16257 1 1 39 ILE HB H -15.382 -2.662 -4.952 1.00 . A A . 77 ILE HB 1 1
10 16258 1 1 39 ILE HD11 H -13.570 -4.405 -2.934 1.00 . A A . 77 ILE HD11 1 1
10 16259 1 1 39 ILE HD12 H -13.304 -4.123 -4.655 1.00 . A A . 77 ILE HD12 1 1
10 16260 1 1 39 ILE HD13 H -13.498 -5.771 -4.050 1.00 . A A . 77 ILE HD13 1 1
10 16261 1 1 39 ILE HG12 H -15.787 -5.202 -3.361 1.00 . A A . 77 ILE HG12 1 1
10 16262 1 1 39 ILE HG13 H -15.532 -5.097 -5.099 1.00 . A A . 77 ILE HG13 1 1
10 16263 1 1 39 ILE HG21 H -15.895 -3.005 -2.008 1.00 . A A . 77 ILE HG21 1 1
10 16264 1 1 39 ILE HG22 H -15.765 -1.475 -2.879 1.00 . A A . 77 ILE HG22 1 1
10 16265 1 1 39 ILE HG23 H -14.361 -2.530 -2.737 1.00 . A A . 77 ILE HG23 1 1
10 16266 1 1 39 ILE N N -17.748 -3.887 -5.530 1.00 . A A . 77 ILE N 1 1
10 16267 1 1 39 ILE O O -17.764 -1.097 -5.446 1.00 . A A . 77 ILE O 1 1
10 16268 1 1 40 ASP C C -17.652 1.102 -3.061 1.00 . A A . 78 ASP C 1 1
10 16269 1 1 40 ASP CA C -18.826 0.142 -3.206 1.00 . A A . 78 ASP CA 1 1
10 16270 1 1 40 ASP CB C -19.795 0.315 -2.038 1.00 . A A . 78 ASP CB 1 1
10 16271 1 1 40 ASP CG C -20.598 1.596 -2.141 1.00 . A A . 78 ASP CG 1 1
10 16272 1 1 40 ASP H H -18.376 -1.783 -2.470 1.00 . A A . 78 ASP H 1 1
10 16273 1 1 40 ASP HA H -19.343 0.355 -4.129 1.00 . A A . 78 ASP HA 1 1
10 16274 1 1 40 ASP HB2 H -20.481 -0.518 -2.020 1.00 . A A . 78 ASP HB2 1 1
10 16275 1 1 40 ASP HB3 H -19.236 0.332 -1.115 1.00 . A A . 78 ASP HB3 1 1
10 16276 1 1 40 ASP N N -18.338 -1.226 -3.273 1.00 . A A . 78 ASP N 1 1
10 16277 1 1 40 ASP O O -17.113 1.295 -1.968 1.00 . A A . 78 ASP O 1 1
10 16278 1 1 40 ASP OD1 O -20.002 2.695 -2.112 1.00 . A A . 78 ASP OD1 1 1
10 16279 1 1 40 ASP OD2 O -21.839 1.507 -2.263 1.00 . A A . 78 ASP OD2 1 1
10 16280 1 1 41 GLU C C -16.373 3.860 -3.428 1.00 . A A . 79 GLU C 1 1
10 16281 1 1 41 GLU CA C -16.119 2.586 -4.230 1.00 . A A . 79 GLU CA 1 1
10 16282 1 1 41 GLU CB C -15.822 2.926 -5.695 1.00 . A A . 79 GLU CB 1 1
10 16283 1 1 41 GLU CD C -14.528 4.296 -7.357 1.00 . A A . 79 GLU CD 1 1
10 16284 1 1 41 GLU CG C -14.624 3.835 -5.917 1.00 . A A . 79 GLU CG 1 1
10 16285 1 1 41 GLU H H -17.770 1.517 -4.999 1.00 . A A . 79 GLU H 1 1
10 16286 1 1 41 GLU HA H -15.271 2.065 -3.801 1.00 . A A . 79 GLU HA 1 1
10 16287 1 1 41 GLU HB2 H -15.638 2.007 -6.232 1.00 . A A . 79 GLU HB2 1 1
10 16288 1 1 41 GLU HB3 H -16.692 3.406 -6.119 1.00 . A A . 79 GLU HB3 1 1
10 16289 1 1 41 GLU HG2 H -14.721 4.703 -5.282 1.00 . A A . 79 GLU HG2 1 1
10 16290 1 1 41 GLU HG3 H -13.723 3.298 -5.664 1.00 . A A . 79 GLU HG3 1 1
10 16291 1 1 41 GLU N N -17.267 1.693 -4.176 1.00 . A A . 79 GLU N 1 1
10 16292 1 1 41 GLU O O -15.455 4.412 -2.825 1.00 . A A . 79 GLU O 1 1
10 16293 1 1 41 GLU OE1 O -14.873 5.464 -7.632 1.00 . A A . 79 GLU OE1 1 1
10 16294 1 1 41 GLU OE2 O -14.133 3.488 -8.224 1.00 . A A . 79 GLU OE2 1 1
10 16295 1 1 42 GLY C C -17.716 5.521 -1.256 1.00 . A A . 80 GLY C 1 1
10 16296 1 1 42 GLY CA C -17.968 5.550 -2.748 1.00 . A A . 80 GLY CA 1 1
10 16297 1 1 42 GLY H H -18.331 3.751 -3.807 1.00 . A A . 80 GLY H 1 1
10 16298 1 1 42 GLY HA2 H -17.376 6.340 -3.186 1.00 . A A . 80 GLY HA2 1 1
10 16299 1 1 42 GLY HA3 H -19.013 5.761 -2.923 1.00 . A A . 80 GLY HA3 1 1
10 16300 1 1 42 GLY N N -17.626 4.295 -3.397 1.00 . A A . 80 GLY N 1 1
10 16301 1 1 42 GLY O O -17.261 6.510 -0.677 1.00 . A A . 80 GLY O 1 1
10 16302 1 1 43 ILE C C -16.275 4.188 1.087 1.00 . A A . 81 ILE C 1 1
10 16303 1 1 43 ILE CA C -17.768 4.220 0.796 1.00 . A A . 81 ILE CA 1 1
10 16304 1 1 43 ILE CB C -18.411 2.923 1.329 1.00 . A A . 81 ILE CB 1 1
10 16305 1 1 43 ILE CD1 C -20.640 1.741 1.696 1.00 . A A . 81 ILE CD1 1 1
10 16306 1 1 43 ILE CG1 C -19.937 2.987 1.202 1.00 . A A . 81 ILE CG1 1 1
10 16307 1 1 43 ILE CG2 C -18.004 2.686 2.778 1.00 . A A . 81 ILE CG2 1 1
10 16308 1 1 43 ILE H H -18.385 3.641 -1.146 1.00 . A A . 81 ILE H 1 1
10 16309 1 1 43 ILE HA H -18.212 5.058 1.311 1.00 . A A . 81 ILE HA 1 1
10 16310 1 1 43 ILE HB H -18.040 2.100 0.738 1.00 . A A . 81 ILE HB 1 1
10 16311 1 1 43 ILE HD11 H -20.307 0.888 1.122 1.00 . A A . 81 ILE HD11 1 1
10 16312 1 1 43 ILE HD12 H -21.707 1.859 1.579 1.00 . A A . 81 ILE HD12 1 1
10 16313 1 1 43 ILE HD13 H -20.408 1.587 2.739 1.00 . A A . 81 ILE HD13 1 1
10 16314 1 1 43 ILE HG12 H -20.305 3.823 1.778 1.00 . A A . 81 ILE HG12 1 1
10 16315 1 1 43 ILE HG13 H -20.202 3.129 0.165 1.00 . A A . 81 ILE HG13 1 1
10 16316 1 1 43 ILE HG21 H -18.327 3.520 3.382 1.00 . A A . 81 ILE HG21 1 1
10 16317 1 1 43 ILE HG22 H -16.928 2.594 2.838 1.00 . A A . 81 ILE HG22 1 1
10 16318 1 1 43 ILE HG23 H -18.463 1.778 3.138 1.00 . A A . 81 ILE HG23 1 1
10 16319 1 1 43 ILE N N -18.004 4.387 -0.632 1.00 . A A . 81 ILE N 1 1
10 16320 1 1 43 ILE O O -15.783 4.883 1.980 1.00 . A A . 81 ILE O 1 1
10 16321 1 1 44 LEU C C -13.401 4.550 0.250 1.00 . A A . 82 LEU C 1 1
10 16322 1 1 44 LEU CA C -14.122 3.231 0.493 1.00 . A A . 82 LEU CA 1 1
10 16323 1 1 44 LEU CB C -13.565 2.166 -0.447 1.00 . A A . 82 LEU CB 1 1
10 16324 1 1 44 LEU CD1 C -13.434 -0.201 -1.209 1.00 . A A . 82 LEU CD1 1 1
10 16325 1 1 44 LEU CD2 C -13.661 0.293 1.223 1.00 . A A . 82 LEU CD2 1 1
10 16326 1 1 44 LEU CG C -14.038 0.736 -0.184 1.00 . A A . 82 LEU CG 1 1
10 16327 1 1 44 LEU H H -16.013 2.882 -0.395 1.00 . A A . 82 LEU H 1 1
10 16328 1 1 44 LEU HA H -13.947 2.925 1.511 1.00 . A A . 82 LEU HA 1 1
10 16329 1 1 44 LEU HB2 H -13.835 2.429 -1.458 1.00 . A A . 82 LEU HB2 1 1
10 16330 1 1 44 LEU HB3 H -12.492 2.184 -0.366 1.00 . A A . 82 LEU HB3 1 1
10 16331 1 1 44 LEU HD11 H -12.359 -0.175 -1.128 1.00 . A A . 82 LEU HD11 1 1
10 16332 1 1 44 LEU HD12 H -13.730 0.112 -2.200 1.00 . A A . 82 LEU HD12 1 1
10 16333 1 1 44 LEU HD13 H -13.784 -1.206 -1.028 1.00 . A A . 82 LEU HD13 1 1
10 16334 1 1 44 LEU HD21 H -14.156 0.925 1.946 1.00 . A A . 82 LEU HD21 1 1
10 16335 1 1 44 LEU HD22 H -12.591 0.371 1.349 1.00 . A A . 82 LEU HD22 1 1
10 16336 1 1 44 LEU HD23 H -13.967 -0.730 1.371 1.00 . A A . 82 LEU HD23 1 1
10 16337 1 1 44 LEU HG H -15.113 0.691 -0.279 1.00 . A A . 82 LEU HG 1 1
10 16338 1 1 44 LEU N N -15.559 3.384 0.316 1.00 . A A . 82 LEU N 1 1
10 16339 1 1 44 LEU O O -12.516 4.935 1.010 1.00 . A A . 82 LEU O 1 1
10 16340 1 1 45 ALA C C -13.426 7.544 -0.072 1.00 . A A . 83 ALA C 1 1
10 16341 1 1 45 ALA CA C -13.193 6.510 -1.161 1.00 . A A . 83 ALA CA 1 1
10 16342 1 1 45 ALA CB C -13.739 7.008 -2.486 1.00 . A A . 83 ALA CB 1 1
10 16343 1 1 45 ALA H H -14.500 4.866 -1.387 1.00 . A A . 83 ALA H 1 1
10 16344 1 1 45 ALA HA H -12.134 6.358 -1.269 1.00 . A A . 83 ALA HA 1 1
10 16345 1 1 45 ALA HB1 H -14.797 7.200 -2.389 1.00 . A A . 83 ALA HB1 1 1
10 16346 1 1 45 ALA HB2 H -13.577 6.258 -3.245 1.00 . A A . 83 ALA HB2 1 1
10 16347 1 1 45 ALA HB3 H -13.231 7.917 -2.763 1.00 . A A . 83 ALA HB3 1 1
10 16348 1 1 45 ALA N N -13.793 5.236 -0.811 1.00 . A A . 83 ALA N 1 1
10 16349 1 1 45 ALA O O -12.515 8.282 0.295 1.00 . A A . 83 ALA O 1 1
10 16350 1 1 46 GLY C C -14.190 8.308 2.759 1.00 . A A . 84 GLY C 1 1
10 16351 1 1 46 GLY CA C -14.979 8.539 1.486 1.00 . A A . 84 GLY CA 1 1
10 16352 1 1 46 GLY H H -15.334 6.968 0.106 1.00 . A A . 84 GLY H 1 1
10 16353 1 1 46 GLY HA2 H -14.775 9.537 1.127 1.00 . A A . 84 GLY HA2 1 1
10 16354 1 1 46 GLY HA3 H -16.032 8.460 1.711 1.00 . A A . 84 GLY HA3 1 1
10 16355 1 1 46 GLY N N -14.648 7.587 0.442 1.00 . A A . 84 GLY N 1 1
10 16356 1 1 46 GLY O O -13.676 9.253 3.362 1.00 . A A . 84 GLY O 1 1
10 16357 1 1 47 THR C C -11.874 6.854 4.243 1.00 . A A . 85 THR C 1 1
10 16358 1 1 47 THR CA C -13.386 6.698 4.387 1.00 . A A . 85 THR CA 1 1
10 16359 1 1 47 THR CB C -13.720 5.257 4.815 1.00 . A A . 85 THR CB 1 1
10 16360 1 1 47 THR CG2 C -15.106 5.180 5.435 1.00 . A A . 85 THR CG2 1 1
10 16361 1 1 47 THR H H -14.481 6.337 2.620 1.00 . A A . 85 THR H 1 1
10 16362 1 1 47 THR HA H -13.727 7.367 5.162 1.00 . A A . 85 THR HA 1 1
10 16363 1 1 47 THR HB H -12.993 4.938 5.547 1.00 . A A . 85 THR HB 1 1
10 16364 1 1 47 THR HG1 H -14.503 4.395 3.220 1.00 . A A . 85 THR HG1 1 1
10 16365 1 1 47 THR HG21 H -15.325 4.157 5.701 1.00 . A A . 85 THR HG21 1 1
10 16366 1 1 47 THR HG22 H -15.838 5.532 4.723 1.00 . A A . 85 THR HG22 1 1
10 16367 1 1 47 THR HG23 H -15.141 5.797 6.321 1.00 . A A . 85 THR HG23 1 1
10 16368 1 1 47 THR N N -14.081 7.052 3.162 1.00 . A A . 85 THR N 1 1
10 16369 1 1 47 THR O O -11.204 7.373 5.137 1.00 . A A . 85 THR O 1 1
10 16370 1 1 47 THR OG1 O -13.654 4.386 3.681 1.00 . A A . 85 THR OG1 1 1
10 16371 1 1 48 LEU C C -9.409 7.871 2.621 1.00 . A A . 86 LEU C 1 1
10 16372 1 1 48 LEU CA C -9.901 6.450 2.891 1.00 . A A . 86 LEU CA 1 1
10 16373 1 1 48 LEU CB C -9.503 5.521 1.740 1.00 . A A . 86 LEU CB 1 1
10 16374 1 1 48 LEU CD1 C -7.343 4.843 2.835 1.00 . A A . 86 LEU CD1 1 1
10 16375 1 1 48 LEU CD2 C -9.328 3.328 2.967 1.00 . A A . 86 LEU CD2 1 1
10 16376 1 1 48 LEU CG C -8.586 4.349 2.115 1.00 . A A . 86 LEU CG 1 1
10 16377 1 1 48 LEU H H -11.932 6.066 2.404 1.00 . A A . 86 LEU H 1 1
10 16378 1 1 48 LEU HA H -9.434 6.099 3.797 1.00 . A A . 86 LEU HA 1 1
10 16379 1 1 48 LEU HB2 H -10.405 5.113 1.309 1.00 . A A . 86 LEU HB2 1 1
10 16380 1 1 48 LEU HB3 H -9.003 6.112 0.989 1.00 . A A . 86 LEU HB3 1 1
10 16381 1 1 48 LEU HD11 H -6.796 5.513 2.189 1.00 . A A . 86 LEU HD11 1 1
10 16382 1 1 48 LEU HD12 H -6.717 4.003 3.093 1.00 . A A . 86 LEU HD12 1 1
10 16383 1 1 48 LEU HD13 H -7.631 5.364 3.732 1.00 . A A . 86 LEU HD13 1 1
10 16384 1 1 48 LEU HD21 H -9.675 3.797 3.876 1.00 . A A . 86 LEU HD21 1 1
10 16385 1 1 48 LEU HD22 H -8.662 2.515 3.216 1.00 . A A . 86 LEU HD22 1 1
10 16386 1 1 48 LEU HD23 H -10.174 2.942 2.416 1.00 . A A . 86 LEU HD23 1 1
10 16387 1 1 48 LEU HG H -8.265 3.854 1.209 1.00 . A A . 86 LEU HG 1 1
10 16388 1 1 48 LEU N N -11.341 6.420 3.110 1.00 . A A . 86 LEU N 1 1
10 16389 1 1 48 LEU O O -8.257 8.203 2.906 1.00 . A A . 86 LEU O 1 1
10 16390 1 1 49 LYS C C -9.500 10.829 3.052 1.00 . A A . 87 LYS C 1 1
10 16391 1 1 49 LYS CA C -9.952 10.103 1.790 1.00 . A A . 87 LYS CA 1 1
10 16392 1 1 49 LYS CB C -11.138 10.846 1.162 1.00 . A A . 87 LYS CB 1 1
10 16393 1 1 49 LYS CD C -12.015 13.019 0.215 1.00 . A A . 87 LYS CD 1 1
10 16394 1 1 49 LYS CE C -12.256 12.555 -1.211 1.00 . A A . 87 LYS CE 1 1
10 16395 1 1 49 LYS CG C -10.836 12.306 0.854 1.00 . A A . 87 LYS CG 1 1
10 16396 1 1 49 LYS H H -11.193 8.386 1.874 1.00 . A A . 87 LYS H 1 1
10 16397 1 1 49 LYS HA H -9.134 10.096 1.087 1.00 . A A . 87 LYS HA 1 1
10 16398 1 1 49 LYS HB2 H -11.415 10.352 0.241 1.00 . A A . 87 LYS HB2 1 1
10 16399 1 1 49 LYS HB3 H -11.974 10.810 1.846 1.00 . A A . 87 LYS HB3 1 1
10 16400 1 1 49 LYS HD2 H -12.901 12.822 0.801 1.00 . A A . 87 LYS HD2 1 1
10 16401 1 1 49 LYS HD3 H -11.818 14.081 0.209 1.00 . A A . 87 LYS HD3 1 1
10 16402 1 1 49 LYS HE2 H -11.348 12.688 -1.780 1.00 . A A . 87 LYS HE2 1 1
10 16403 1 1 49 LYS HE3 H -12.522 11.508 -1.195 1.00 . A A . 87 LYS HE3 1 1
10 16404 1 1 49 LYS HG2 H -10.584 12.809 1.775 1.00 . A A . 87 LYS HG2 1 1
10 16405 1 1 49 LYS HG3 H -9.993 12.352 0.177 1.00 . A A . 87 LYS HG3 1 1
10 16406 1 1 49 LYS HZ1 H -13.453 13.037 -2.850 1.00 . A A . 87 LYS HZ1 1 1
10 16407 1 1 49 LYS HZ2 H -13.144 14.342 -1.820 1.00 . A A . 87 LYS HZ2 1 1
10 16408 1 1 49 LYS HZ3 H -14.252 13.147 -1.362 1.00 . A A . 87 LYS HZ3 1 1
10 16409 1 1 49 LYS N N -10.291 8.711 2.082 1.00 . A A . 87 LYS N 1 1
10 16410 1 1 49 LYS NZ N -13.351 13.323 -1.856 1.00 . A A . 87 LYS NZ 1 1
10 16411 1 1 49 LYS O O -8.691 11.756 2.993 1.00 . A A . 87 LYS O 1 1
10 16412 1 1 50 ASN C C -8.209 10.924 5.782 1.00 . A A . 88 ASN C 1 1
10 16413 1 1 50 ASN CA C -9.702 11.012 5.478 1.00 . A A . 88 ASN CA 1 1
10 16414 1 1 50 ASN CB C -10.502 10.347 6.607 1.00 . A A . 88 ASN CB 1 1
10 16415 1 1 50 ASN CG C -12.000 10.567 6.486 1.00 . A A . 88 ASN CG 1 1
10 16416 1 1 50 ASN H H -10.626 9.622 4.170 1.00 . A A . 88 ASN H 1 1
10 16417 1 1 50 ASN HA H -9.982 12.052 5.416 1.00 . A A . 88 ASN HA 1 1
10 16418 1 1 50 ASN HB2 H -10.316 9.284 6.589 1.00 . A A . 88 ASN HB2 1 1
10 16419 1 1 50 ASN HB3 H -10.173 10.746 7.556 1.00 . A A . 88 ASN HB3 1 1
10 16420 1 1 50 ASN HD21 H -11.721 12.380 5.717 1.00 . A A . 88 ASN HD21 1 1
10 16421 1 1 50 ASN HD22 H -13.368 11.883 5.891 1.00 . A A . 88 ASN HD22 1 1
10 16422 1 1 50 ASN N N -10.017 10.391 4.193 1.00 . A A . 88 ASN N 1 1
10 16423 1 1 50 ASN ND2 N -12.402 11.726 5.983 1.00 . A A . 88 ASN ND2 1 1
10 16424 1 1 50 ASN O O -7.672 11.730 6.537 1.00 . A A . 88 ASN O 1 1
10 16425 1 1 50 ASN OD1 O -12.794 9.704 6.863 1.00 . A A . 88 ASN OD1 1 1
10 16426 1 1 51 LEU C C -5.349 10.656 4.360 1.00 . A A . 89 LEU C 1 1
10 16427 1 1 51 LEU CA C -6.102 9.787 5.355 1.00 . A A . 89 LEU CA 1 1
10 16428 1 1 51 LEU CB C -5.690 8.326 5.177 1.00 . A A . 89 LEU CB 1 1
10 16429 1 1 51 LEU CD1 C -5.802 5.945 5.921 1.00 . A A . 89 LEU CD1 1 1
10 16430 1 1 51 LEU CD2 C -5.774 7.780 7.619 1.00 . A A . 89 LEU CD2 1 1
10 16431 1 1 51 LEU CG C -6.238 7.367 6.229 1.00 . A A . 89 LEU CG 1 1
10 16432 1 1 51 LEU H H -8.029 9.316 4.610 1.00 . A A . 89 LEU H 1 1
10 16433 1 1 51 LEU HA H -5.849 10.106 6.355 1.00 . A A . 89 LEU HA 1 1
10 16434 1 1 51 LEU HB2 H -6.026 7.992 4.205 1.00 . A A . 89 LEU HB2 1 1
10 16435 1 1 51 LEU HB3 H -4.612 8.274 5.201 1.00 . A A . 89 LEU HB3 1 1
10 16436 1 1 51 LEU HD11 H -4.730 5.914 5.816 1.00 . A A . 89 LEU HD11 1 1
10 16437 1 1 51 LEU HD12 H -6.263 5.619 5.002 1.00 . A A . 89 LEU HD12 1 1
10 16438 1 1 51 LEU HD13 H -6.105 5.293 6.727 1.00 . A A . 89 LEU HD13 1 1
10 16439 1 1 51 LEU HD21 H -6.159 7.083 8.348 1.00 . A A . 89 LEU HD21 1 1
10 16440 1 1 51 LEU HD22 H -6.139 8.771 7.841 1.00 . A A . 89 LEU HD22 1 1
10 16441 1 1 51 LEU HD23 H -4.695 7.777 7.655 1.00 . A A . 89 LEU HD23 1 1
10 16442 1 1 51 LEU HG H -7.317 7.397 6.213 1.00 . A A . 89 LEU HG 1 1
10 16443 1 1 51 LEU N N -7.543 9.945 5.185 1.00 . A A . 89 LEU N 1 1
10 16444 1 1 51 LEU O O -4.286 11.199 4.668 1.00 . A A . 89 LEU O 1 1
10 16445 1 1 52 ILE C C -5.373 13.073 2.466 1.00 . A A . 90 ILE C 1 1
10 16446 1 1 52 ILE CA C -5.304 11.588 2.116 1.00 . A A . 90 ILE CA 1 1
10 16447 1 1 52 ILE CB C -6.002 11.360 0.754 1.00 . A A . 90 ILE CB 1 1
10 16448 1 1 52 ILE CD1 C -6.842 9.578 -0.856 1.00 . A A . 90 ILE CD1 1 1
10 16449 1 1 52 ILE CG1 C -6.064 9.869 0.410 1.00 . A A . 90 ILE CG1 1 1
10 16450 1 1 52 ILE CG2 C -5.275 12.123 -0.342 1.00 . A A . 90 ILE CG2 1 1
10 16451 1 1 52 ILE H H -6.770 10.352 3.001 1.00 . A A . 90 ILE H 1 1
10 16452 1 1 52 ILE HA H -4.271 11.292 2.026 1.00 . A A . 90 ILE HA 1 1
10 16453 1 1 52 ILE HB H -7.005 11.747 0.819 1.00 . A A . 90 ILE HB 1 1
10 16454 1 1 52 ILE HD11 H -7.837 9.990 -0.770 1.00 . A A . 90 ILE HD11 1 1
10 16455 1 1 52 ILE HD12 H -6.906 8.510 -1.002 1.00 . A A . 90 ILE HD12 1 1
10 16456 1 1 52 ILE HD13 H -6.338 10.026 -1.699 1.00 . A A . 90 ILE HD13 1 1
10 16457 1 1 52 ILE HG12 H -5.062 9.498 0.273 1.00 . A A . 90 ILE HG12 1 1
10 16458 1 1 52 ILE HG13 H -6.534 9.335 1.218 1.00 . A A . 90 ILE HG13 1 1
10 16459 1 1 52 ILE HG21 H -5.280 13.177 -0.110 1.00 . A A . 90 ILE HG21 1 1
10 16460 1 1 52 ILE HG22 H -5.772 11.959 -1.285 1.00 . A A . 90 ILE HG22 1 1
10 16461 1 1 52 ILE HG23 H -4.255 11.773 -0.407 1.00 . A A . 90 ILE HG23 1 1
10 16462 1 1 52 ILE N N -5.915 10.794 3.170 1.00 . A A . 90 ILE N 1 1
10 16463 1 1 52 ILE O O -4.413 13.819 2.279 1.00 . A A . 90 ILE O 1 1
10 16464 1 1 53 GLY C C -7.512 15.606 2.286 1.00 . A A . 91 GLY C 1 1
10 16465 1 1 53 GLY CA C -6.718 14.870 3.341 1.00 . A A . 91 GLY CA 1 1
10 16466 1 1 53 GLY H H -7.234 12.835 3.147 1.00 . A A . 91 GLY H 1 1
10 16467 1 1 53 GLY HA2 H -7.253 14.917 4.277 1.00 . A A . 91 GLY HA2 1 1
10 16468 1 1 53 GLY HA3 H -5.759 15.347 3.457 1.00 . A A . 91 GLY HA3 1 1
10 16469 1 1 53 GLY N N -6.516 13.484 2.992 1.00 . A A . 91 GLY N 1 1
10 16470 1 1 53 GLY O O -8.740 15.669 2.354 1.00 . A A . 91 GLY O 1 1
10 16471 1 1 54 GLY C C -7.103 16.361 -1.127 1.00 . A A . 92 GLY C 1 1
10 16472 1 1 54 GLY CA C -7.467 16.887 0.243 1.00 . A A . 92 GLY CA 1 1
10 16473 1 1 54 GLY H H -5.835 16.038 1.290 1.00 . A A . 92 GLY H 1 1
10 16474 1 1 54 GLY HA2 H -8.536 16.817 0.374 1.00 . A A . 92 GLY HA2 1 1
10 16475 1 1 54 GLY HA3 H -7.174 17.925 0.308 1.00 . A A . 92 GLY HA3 1 1
10 16476 1 1 54 GLY N N -6.812 16.145 1.301 1.00 . A A . 92 GLY N 1 1
10 16477 1 1 54 GLY O O -6.498 17.072 -1.933 1.00 . A A . 92 GLY O 1 1
10 16478 1 1 55 GLY C C -7.954 13.218 -2.849 1.00 . A A . 93 GLY C 1 1
10 16479 1 1 55 GLY CA C -7.175 14.501 -2.662 1.00 . A A . 93 GLY CA 1 1
10 16480 1 1 55 GLY H H -7.946 14.600 -0.703 1.00 . A A . 93 GLY H 1 1
10 16481 1 1 55 GLY HA2 H -7.435 15.190 -3.452 1.00 . A A . 93 GLY HA2 1 1
10 16482 1 1 55 GLY HA3 H -6.120 14.282 -2.719 1.00 . A A . 93 GLY HA3 1 1
10 16483 1 1 55 GLY N N -7.465 15.114 -1.386 1.00 . A A . 93 GLY N 1 1
10 16484 1 1 55 GLY O O -8.694 12.806 -1.951 1.00 . A A . 93 GLY O 1 1
10 16485 1 1 56 SER C C -7.665 10.425 -5.159 1.00 . A A . 94 SER C 1 1
10 16486 1 1 56 SER CA C -8.512 11.364 -4.304 1.00 . A A . 94 SER CA 1 1
10 16487 1 1 56 SER CB C -9.817 11.711 -5.027 1.00 . A A . 94 SER CB 1 1
10 16488 1 1 56 SER H H -7.153 12.940 -4.654 1.00 . A A . 94 SER H 1 1
10 16489 1 1 56 SER HA H -8.745 10.874 -3.371 1.00 . A A . 94 SER HA 1 1
10 16490 1 1 56 SER HB2 H -10.269 10.808 -5.410 1.00 . A A . 94 SER HB2 1 1
10 16491 1 1 56 SER HB3 H -10.495 12.187 -4.334 1.00 . A A . 94 SER HB3 1 1
10 16492 1 1 56 SER HG H -8.886 12.232 -6.680 1.00 . A A . 94 SER HG 1 1
10 16493 1 1 56 SER N N -7.787 12.583 -3.996 1.00 . A A . 94 SER N 1 1
10 16494 1 1 56 SER O O -6.972 10.866 -6.078 1.00 . A A . 94 SER O 1 1
10 16495 1 1 56 SER OG O -9.579 12.597 -6.113 1.00 . A A . 94 SER OG 1 1
10 16496 1 1 57 GLY C C -7.698 6.828 -5.652 1.00 . A A . 95 GLY C 1 1
10 16497 1 1 57 GLY CA C -6.981 8.155 -5.622 1.00 . A A . 95 GLY CA 1 1
10 16498 1 1 57 GLY H H -8.278 8.845 -4.098 1.00 . A A . 95 GLY H 1 1
10 16499 1 1 57 GLY HA2 H -6.870 8.515 -6.633 1.00 . A A . 95 GLY HA2 1 1
10 16500 1 1 57 GLY HA3 H -6.005 8.022 -5.185 1.00 . A A . 95 GLY HA3 1 1
10 16501 1 1 57 GLY N N -7.721 9.137 -4.853 1.00 . A A . 95 GLY N 1 1
10 16502 1 1 57 GLY O O -7.185 5.820 -5.168 1.00 . A A . 95 GLY O 1 1
10 16503 1 1 58 THR C C -9.250 4.516 -7.053 1.00 . A A . 96 THR C 1 1
10 16504 1 1 58 THR CA C -9.772 5.685 -6.216 1.00 . A A . 96 THR CA 1 1
10 16505 1 1 58 THR CB C -11.165 6.098 -6.709 1.00 . A A . 96 THR CB 1 1
10 16506 1 1 58 THR CG2 C -11.876 6.928 -5.656 1.00 . A A . 96 THR CG2 1 1
10 16507 1 1 58 THR H H -9.166 7.637 -6.726 1.00 . A A . 96 THR H 1 1
10 16508 1 1 58 THR HA H -9.863 5.367 -5.192 1.00 . A A . 96 THR HA 1 1
10 16509 1 1 58 THR HB H -11.744 5.208 -6.904 1.00 . A A . 96 THR HB 1 1
10 16510 1 1 58 THR HG1 H -11.466 6.381 -8.641 1.00 . A A . 96 THR HG1 1 1
10 16511 1 1 58 THR HG21 H -12.842 7.237 -6.029 1.00 . A A . 96 THR HG21 1 1
10 16512 1 1 58 THR HG22 H -11.281 7.802 -5.427 1.00 . A A . 96 THR HG22 1 1
10 16513 1 1 58 THR HG23 H -12.006 6.339 -4.761 1.00 . A A . 96 THR HG23 1 1
10 16514 1 1 58 THR N N -8.881 6.832 -6.243 1.00 . A A . 96 THR N 1 1
10 16515 1 1 58 THR O O -9.616 3.362 -6.819 1.00 . A A . 96 THR O 1 1
10 16516 1 1 58 THR OG1 O -11.043 6.861 -7.918 1.00 . A A . 96 THR OG1 1 1
10 16517 1 1 59 GLU C C -6.791 2.935 -8.111 1.00 . A A . 97 GLU C 1 1
10 16518 1 1 59 GLU CA C -7.811 3.781 -8.868 1.00 . A A . 97 GLU CA 1 1
10 16519 1 1 59 GLU CB C -7.172 4.395 -10.118 1.00 . A A . 97 GLU CB 1 1
10 16520 1 1 59 GLU CD C -9.083 3.742 -11.631 1.00 . A A . 97 GLU CD 1 1
10 16521 1 1 59 GLU CG C -8.193 4.872 -11.145 1.00 . A A . 97 GLU CG 1 1
10 16522 1 1 59 GLU H H -8.137 5.752 -8.155 1.00 . A A . 97 GLU H 1 1
10 16523 1 1 59 GLU HA H -8.622 3.136 -9.176 1.00 . A A . 97 GLU HA 1 1
10 16524 1 1 59 GLU HB2 H -6.560 5.236 -9.822 1.00 . A A . 97 GLU HB2 1 1
10 16525 1 1 59 GLU HB3 H -6.543 3.651 -10.584 1.00 . A A . 97 GLU HB3 1 1
10 16526 1 1 59 GLU HG2 H -8.817 5.632 -10.696 1.00 . A A . 97 GLU HG2 1 1
10 16527 1 1 59 GLU HG3 H -7.671 5.289 -11.995 1.00 . A A . 97 GLU HG3 1 1
10 16528 1 1 59 GLU N N -8.386 4.814 -8.014 1.00 . A A . 97 GLU N 1 1
10 16529 1 1 59 GLU O O -6.449 1.830 -8.535 1.00 . A A . 97 GLU O 1 1
10 16530 1 1 59 GLU OE1 O -10.283 3.727 -11.285 1.00 . A A . 97 GLU OE1 1 1
10 16531 1 1 59 GLU OE2 O -8.578 2.849 -12.346 1.00 . A A . 97 GLU OE2 1 1
10 16532 1 1 60 GLY C C -6.066 2.317 -4.840 1.00 . A A . 98 GLY C 1 1
10 16533 1 1 60 GLY CA C -5.408 2.694 -6.150 1.00 . A A . 98 GLY CA 1 1
10 16534 1 1 60 GLY H H -6.549 4.378 -6.745 1.00 . A A . 98 GLY H 1 1
10 16535 1 1 60 GLY HA2 H -5.112 1.791 -6.671 1.00 . A A . 98 GLY HA2 1 1
10 16536 1 1 60 GLY HA3 H -4.526 3.284 -5.942 1.00 . A A . 98 GLY HA3 1 1
10 16537 1 1 60 GLY N N -6.304 3.459 -6.997 1.00 . A A . 98 GLY N 1 1
10 16538 1 1 60 GLY O O -5.404 1.861 -3.907 1.00 . A A . 98 GLY O 1 1
10 16539 1 1 61 LEU C C -9.013 1.054 -3.707 1.00 . A A . 99 LEU C 1 1
10 16540 1 1 61 LEU CA C -8.132 2.291 -3.559 1.00 . A A . 99 LEU CA 1 1
10 16541 1 1 61 LEU CB C -8.990 3.538 -3.313 1.00 . A A . 99 LEU CB 1 1
10 16542 1 1 61 LEU CD1 C -9.911 5.295 -1.815 1.00 . A A . 99 LEU CD1 1 1
10 16543 1 1 61 LEU CD2 C -10.059 2.908 -1.121 1.00 . A A . 99 LEU CD2 1 1
10 16544 1 1 61 LEU CG C -9.227 3.942 -1.857 1.00 . A A . 99 LEU CG 1 1
10 16545 1 1 61 LEU H H -7.860 2.774 -5.586 1.00 . A A . 99 LEU H 1 1
10 16546 1 1 61 LEU HA H -7.443 2.154 -2.743 1.00 . A A . 99 LEU HA 1 1
10 16547 1 1 61 LEU HB2 H -8.515 4.368 -3.810 1.00 . A A . 99 LEU HB2 1 1
10 16548 1 1 61 LEU HB3 H -9.953 3.376 -3.776 1.00 . A A . 99 LEU HB3 1 1
10 16549 1 1 61 LEU HD11 H -10.841 5.242 -2.360 1.00 . A A . 99 LEU HD11 1 1
10 16550 1 1 61 LEU HD12 H -9.270 6.037 -2.268 1.00 . A A . 99 LEU HD12 1 1
10 16551 1 1 61 LEU HD13 H -10.109 5.566 -0.791 1.00 . A A . 99 LEU HD13 1 1
10 16552 1 1 61 LEU HD21 H -10.231 3.241 -0.109 1.00 . A A . 99 LEU HD21 1 1
10 16553 1 1 61 LEU HD22 H -9.532 1.967 -1.106 1.00 . A A . 99 LEU HD22 1 1
10 16554 1 1 61 LEU HD23 H -11.006 2.786 -1.625 1.00 . A A . 99 LEU HD23 1 1
10 16555 1 1 61 LEU HG H -8.274 4.032 -1.353 1.00 . A A . 99 LEU HG 1 1
10 16556 1 1 61 LEU N N -7.377 2.497 -4.779 1.00 . A A . 99 LEU N 1 1
10 16557 1 1 61 LEU O O -9.560 0.805 -4.784 1.00 . A A . 99 LEU O 1 1
10 16558 1 1 62 GLY C C -9.829 -1.833 -1.538 1.00 . A A . 100 GLY C 1 1
10 16559 1 1 62 GLY CA C -10.010 -0.885 -2.704 1.00 . A A . 100 GLY CA 1 1
10 16560 1 1 62 GLY H H -8.643 0.474 -1.820 1.00 . A A . 100 GLY H 1 1
10 16561 1 1 62 GLY HA2 H -11.035 -0.544 -2.713 1.00 . A A . 100 GLY HA2 1 1
10 16562 1 1 62 GLY HA3 H -9.814 -1.419 -3.624 1.00 . A A . 100 GLY HA3 1 1
10 16563 1 1 62 GLY N N -9.140 0.270 -2.644 1.00 . A A . 100 GLY N 1 1
10 16564 1 1 62 GLY O O -9.595 -1.406 -0.407 1.00 . A A . 100 GLY O 1 1
10 16565 1 1 63 LEU C C -8.608 -4.982 -1.006 1.00 . A A . 101 LEU C 1 1
10 16566 1 1 63 LEU CA C -9.865 -4.147 -0.796 1.00 . A A . 101 LEU CA 1 1
10 16567 1 1 63 LEU CB C -11.116 -5.035 -0.865 1.00 . A A . 101 LEU CB 1 1
10 16568 1 1 63 LEU CD1 C -11.823 -5.034 1.560 1.00 . A A . 101 LEU CD1 1 1
10 16569 1 1 63 LEU CD2 C -12.471 -6.932 0.067 1.00 . A A . 101 LEU CD2 1 1
10 16570 1 1 63 LEU CG C -11.399 -5.895 0.374 1.00 . A A . 101 LEU CG 1 1
10 16571 1 1 63 LEU H H -10.020 -3.401 -2.761 1.00 . A A . 101 LEU H 1 1
10 16572 1 1 63 LEU HA H -9.816 -3.659 0.167 1.00 . A A . 101 LEU HA 1 1
10 16573 1 1 63 LEU HB2 H -11.971 -4.398 -1.035 1.00 . A A . 101 LEU HB2 1 1
10 16574 1 1 63 LEU HB3 H -11.011 -5.696 -1.713 1.00 . A A . 101 LEU HB3 1 1
10 16575 1 1 63 LEU HD11 H -11.031 -4.349 1.815 1.00 . A A . 101 LEU HD11 1 1
10 16576 1 1 63 LEU HD12 H -12.033 -5.669 2.406 1.00 . A A . 101 LEU HD12 1 1
10 16577 1 1 63 LEU HD13 H -12.712 -4.477 1.302 1.00 . A A . 101 LEU HD13 1 1
10 16578 1 1 63 LEU HD21 H -12.688 -7.500 0.958 1.00 . A A . 101 LEU HD21 1 1
10 16579 1 1 63 LEU HD22 H -12.119 -7.598 -0.706 1.00 . A A . 101 LEU HD22 1 1
10 16580 1 1 63 LEU HD23 H -13.368 -6.434 -0.268 1.00 . A A . 101 LEU HD23 1 1
10 16581 1 1 63 LEU HG H -10.499 -6.419 0.652 1.00 . A A . 101 LEU HG 1 1
10 16582 1 1 63 LEU N N -9.931 -3.122 -1.823 1.00 . A A . 101 LEU N 1 1
10 16583 1 1 63 LEU O O -8.348 -5.454 -2.116 1.00 . A A . 101 LEU O 1 1
10 16584 1 1 64 PHE C C -6.554 -7.114 0.769 1.00 . A A . 102 PHE C 1 1
10 16585 1 1 64 PHE CA C -6.547 -5.835 -0.064 1.00 . A A . 102 PHE CA 1 1
10 16586 1 1 64 PHE CB C -5.402 -4.899 0.366 1.00 . A A . 102 PHE CB 1 1
10 16587 1 1 64 PHE CD1 C -5.977 -2.862 -1.009 1.00 . A A . 102 PHE CD1 1 1
10 16588 1 1 64 PHE CD2 C -3.816 -3.828 -1.263 1.00 . A A . 102 PHE CD2 1 1
10 16589 1 1 64 PHE CE1 C -5.658 -1.895 -1.944 1.00 . A A . 102 PHE CE1 1 1
10 16590 1 1 64 PHE CE2 C -3.493 -2.863 -2.197 1.00 . A A . 102 PHE CE2 1 1
10 16591 1 1 64 PHE CG C -5.061 -3.842 -0.657 1.00 . A A . 102 PHE CG 1 1
10 16592 1 1 64 PHE CZ C -4.416 -1.897 -2.538 1.00 . A A . 102 PHE CZ 1 1
10 16593 1 1 64 PHE H H -8.117 -4.809 0.921 1.00 . A A . 102 PHE H 1 1
10 16594 1 1 64 PHE HA H -6.407 -6.103 -1.103 1.00 . A A . 102 PHE HA 1 1
10 16595 1 1 64 PHE HB2 H -5.681 -4.393 1.282 1.00 . A A . 102 PHE HB2 1 1
10 16596 1 1 64 PHE HB3 H -4.514 -5.489 0.545 1.00 . A A . 102 PHE HB3 1 1
10 16597 1 1 64 PHE HD1 H -6.951 -2.858 -0.549 1.00 . A A . 102 PHE HD1 1 1
10 16598 1 1 64 PHE HD2 H -3.092 -4.582 -0.999 1.00 . A A . 102 PHE HD2 1 1
10 16599 1 1 64 PHE HE1 H -6.384 -1.141 -2.209 1.00 . A A . 102 PHE HE1 1 1
10 16600 1 1 64 PHE HE2 H -2.520 -2.867 -2.662 1.00 . A A . 102 PHE HE2 1 1
10 16601 1 1 64 PHE HZ H -4.163 -1.141 -3.269 1.00 . A A . 102 PHE HZ 1 1
10 16602 1 1 64 PHE N N -7.825 -5.147 0.043 1.00 . A A . 102 PHE N 1 1
10 16603 1 1 64 PHE O O -7.110 -7.144 1.870 1.00 . A A . 102 PHE O 1 1
10 16604 1 1 65 ASN C C -4.507 -9.960 1.068 1.00 . A A . 103 ASN C 1 1
10 16605 1 1 65 ASN CA C -5.937 -9.472 0.893 1.00 . A A . 103 ASN CA 1 1
10 16606 1 1 65 ASN CB C -6.736 -10.501 0.080 1.00 . A A . 103 ASN CB 1 1
10 16607 1 1 65 ASN CG C -8.237 -10.280 0.138 1.00 . A A . 103 ASN CG 1 1
10 16608 1 1 65 ASN H H -5.499 -8.078 -0.637 1.00 . A A . 103 ASN H 1 1
10 16609 1 1 65 ASN HA H -6.391 -9.352 1.866 1.00 . A A . 103 ASN HA 1 1
10 16610 1 1 65 ASN HB2 H -6.430 -10.441 -0.951 1.00 . A A . 103 ASN HB2 1 1
10 16611 1 1 65 ASN HB3 H -6.521 -11.490 0.454 1.00 . A A . 103 ASN HB3 1 1
10 16612 1 1 65 ASN HD21 H -8.431 -11.676 1.545 1.00 . A A . 103 ASN HD21 1 1
10 16613 1 1 65 ASN HD22 H -9.896 -10.901 1.048 1.00 . A A . 103 ASN HD22 1 1
10 16614 1 1 65 ASN N N -5.954 -8.172 0.229 1.00 . A A . 103 ASN N 1 1
10 16615 1 1 65 ASN ND2 N -8.920 -11.028 0.997 1.00 . A A . 103 ASN ND2 1 1
10 16616 1 1 65 ASN O O -3.621 -9.593 0.290 1.00 . A A . 103 ASN O 1 1
10 16617 1 1 65 ASN OD1 O -8.787 -9.470 -0.609 1.00 . A A . 103 ASN OD1 1 1
10 16618 1 1 66 GLN C C -2.032 -10.162 2.768 1.00 . A A . 104 GLN C 1 1
10 16619 1 1 66 GLN CA C -2.961 -11.314 2.408 1.00 . A A . 104 GLN CA 1 1
10 16620 1 1 66 GLN CB C -2.390 -12.137 1.243 1.00 . A A . 104 GLN CB 1 1
10 16621 1 1 66 GLN CD C -3.188 -14.323 2.236 1.00 . A A . 104 GLN CD 1 1
10 16622 1 1 66 GLN CG C -3.134 -13.440 0.999 1.00 . A A . 104 GLN CG 1 1
10 16623 1 1 66 GLN H H -5.048 -11.049 2.662 1.00 . A A . 104 GLN H 1 1
10 16624 1 1 66 GLN HA H -3.063 -11.955 3.275 1.00 . A A . 104 GLN HA 1 1
10 16625 1 1 66 GLN HB2 H -2.443 -11.546 0.340 1.00 . A A . 104 GLN HB2 1 1
10 16626 1 1 66 GLN HB3 H -1.353 -12.371 1.447 1.00 . A A . 104 GLN HB3 1 1
10 16627 1 1 66 GLN HE21 H -4.958 -13.573 2.754 1.00 . A A . 104 GLN HE21 1 1
10 16628 1 1 66 GLN HE22 H -4.307 -14.770 3.825 1.00 . A A . 104 GLN HE22 1 1
10 16629 1 1 66 GLN HG2 H -4.141 -13.215 0.685 1.00 . A A . 104 GLN HG2 1 1
10 16630 1 1 66 GLN HG3 H -2.631 -13.981 0.212 1.00 . A A . 104 GLN HG3 1 1
10 16631 1 1 66 GLN N N -4.291 -10.794 2.089 1.00 . A A . 104 GLN N 1 1
10 16632 1 1 66 GLN NE2 N -4.258 -14.210 3.015 1.00 . A A . 104 GLN NE2 1 1
10 16633 1 1 66 GLN O O -0.991 -9.950 2.141 1.00 . A A . 104 GLN O 1 1
10 16634 1 1 66 GLN OE1 O -2.279 -15.116 2.481 1.00 . A A . 104 GLN OE1 1 1
10 16635 1 1 67 CYS C C -0.966 -8.439 5.490 1.00 . A A . 105 CYS C 1 1
10 16636 1 1 67 CYS CA C -1.731 -8.217 4.193 1.00 . A A . 105 CYS CA 1 1
10 16637 1 1 67 CYS CB C -2.720 -7.060 4.354 1.00 . A A . 105 CYS CB 1 1
10 16638 1 1 67 CYS H H -3.238 -9.688 4.281 1.00 . A A . 105 CYS H 1 1
10 16639 1 1 67 CYS HA H -1.025 -7.969 3.413 1.00 . A A . 105 CYS HA 1 1
10 16640 1 1 67 CYS HB2 H -3.496 -7.351 5.046 1.00 . A A . 105 CYS HB2 1 1
10 16641 1 1 67 CYS HB3 H -2.205 -6.196 4.749 1.00 . A A . 105 CYS HB3 1 1
10 16642 1 1 67 CYS N N -2.438 -9.416 3.783 1.00 . A A . 105 CYS N 1 1
10 16643 1 1 67 CYS O O -1.511 -8.956 6.466 1.00 . A A . 105 CYS O 1 1
10 16644 1 1 67 CYS SG S -3.525 -6.561 2.798 1.00 . A A . 105 CYS SG 1 1
10 16645 1 1 68 SER C C 1.550 -6.739 7.096 1.00 . A A . 106 SER C 1 1
10 16646 1 1 68 SER CA C 1.147 -8.144 6.660 1.00 . A A . 106 SER CA 1 1
10 16647 1 1 68 SER CB C 2.387 -8.985 6.352 1.00 . A A . 106 SER CB 1 1
10 16648 1 1 68 SER H H 0.685 -7.700 4.650 1.00 . A A . 106 SER H 1 1
10 16649 1 1 68 SER HA H 0.579 -8.614 7.450 1.00 . A A . 106 SER HA 1 1
10 16650 1 1 68 SER HB2 H 3.047 -8.433 5.698 1.00 . A A . 106 SER HB2 1 1
10 16651 1 1 68 SER HB3 H 2.903 -9.217 7.271 1.00 . A A . 106 SER HB3 1 1
10 16652 1 1 68 SER HG H 1.140 -10.469 6.026 1.00 . A A . 106 SER HG 1 1
10 16653 1 1 68 SER N N 0.303 -8.060 5.482 1.00 . A A . 106 SER N 1 1
10 16654 1 1 68 SER O O 1.924 -5.906 6.265 1.00 . A A . 106 SER O 1 1
10 16655 1 1 68 SER OG O 2.019 -10.202 5.717 1.00 . A A . 106 SER OG 1 1
10 16656 1 1 69 LYS C C 3.227 -4.856 8.931 1.00 . A A . 107 LYS C 1 1
10 16657 1 1 69 LYS CA C 1.730 -5.145 8.925 1.00 . A A . 107 LYS CA 1 1
10 16658 1 1 69 LYS CB C 1.174 -5.001 10.353 1.00 . A A . 107 LYS CB 1 1
10 16659 1 1 69 LYS CD C 1.472 -5.516 12.809 1.00 . A A . 107 LYS CD 1 1
10 16660 1 1 69 LYS CE C 2.140 -6.430 13.833 1.00 . A A . 107 LYS CE 1 1
10 16661 1 1 69 LYS CG C 1.891 -5.868 11.389 1.00 . A A . 107 LYS CG 1 1
10 16662 1 1 69 LYS H H 1.182 -7.192 9.003 1.00 . A A . 107 LYS H 1 1
10 16663 1 1 69 LYS HA H 1.241 -4.424 8.284 1.00 . A A . 107 LYS HA 1 1
10 16664 1 1 69 LYS HB2 H 1.260 -3.970 10.657 1.00 . A A . 107 LYS HB2 1 1
10 16665 1 1 69 LYS HB3 H 0.128 -5.276 10.347 1.00 . A A . 107 LYS HB3 1 1
10 16666 1 1 69 LYS HD2 H 1.754 -4.496 13.015 1.00 . A A . 107 LYS HD2 1 1
10 16667 1 1 69 LYS HD3 H 0.399 -5.619 12.892 1.00 . A A . 107 LYS HD3 1 1
10 16668 1 1 69 LYS HE2 H 1.839 -6.118 14.822 1.00 . A A . 107 LYS HE2 1 1
10 16669 1 1 69 LYS HE3 H 1.807 -7.445 13.665 1.00 . A A . 107 LYS HE3 1 1
10 16670 1 1 69 LYS HG2 H 1.653 -6.903 11.207 1.00 . A A . 107 LYS HG2 1 1
10 16671 1 1 69 LYS HG3 H 2.959 -5.724 11.292 1.00 . A A . 107 LYS HG3 1 1
10 16672 1 1 69 LYS HZ1 H 4.038 -7.059 14.430 1.00 . A A . 107 LYS HZ1 1 1
10 16673 1 1 69 LYS HZ2 H 3.977 -5.434 13.970 1.00 . A A . 107 LYS HZ2 1 1
10 16674 1 1 69 LYS HZ3 H 3.940 -6.649 12.793 1.00 . A A . 107 LYS HZ3 1 1
10 16675 1 1 69 LYS N N 1.450 -6.474 8.391 1.00 . A A . 107 LYS N 1 1
10 16676 1 1 69 LYS NZ N 3.625 -6.390 13.750 1.00 . A A . 107 LYS NZ 1 1
10 16677 1 1 69 LYS O O 4.043 -5.727 9.244 1.00 . A A . 107 LYS O 1 1
10 16678 1 1 70 LEU C C 5.118 -2.371 9.961 1.00 . A A . 108 LEU C 1 1
10 16679 1 1 70 LEU CA C 4.961 -3.187 8.691 1.00 . A A . 108 LEU CA 1 1
10 16680 1 1 70 LEU CB C 5.384 -2.358 7.478 1.00 . A A . 108 LEU CB 1 1
10 16681 1 1 70 LEU CD1 C 5.894 -2.190 5.038 1.00 . A A . 108 LEU CD1 1 1
10 16682 1 1 70 LEU CD2 C 6.322 -4.337 6.239 1.00 . A A . 108 LEU CD2 1 1
10 16683 1 1 70 LEU CG C 5.419 -3.112 6.147 1.00 . A A . 108 LEU CG 1 1
10 16684 1 1 70 LEU H H 2.907 -3.008 8.236 1.00 . A A . 108 LEU H 1 1
10 16685 1 1 70 LEU HA H 5.589 -4.061 8.759 1.00 . A A . 108 LEU HA 1 1
10 16686 1 1 70 LEU HB2 H 4.698 -1.529 7.381 1.00 . A A . 108 LEU HB2 1 1
10 16687 1 1 70 LEU HB3 H 6.372 -1.964 7.668 1.00 . A A . 108 LEU HB3 1 1
10 16688 1 1 70 LEU HD11 H 5.248 -1.328 4.983 1.00 . A A . 108 LEU HD11 1 1
10 16689 1 1 70 LEU HD12 H 5.870 -2.720 4.098 1.00 . A A . 108 LEU HD12 1 1
10 16690 1 1 70 LEU HD13 H 6.905 -1.871 5.244 1.00 . A A . 108 LEU HD13 1 1
10 16691 1 1 70 LEU HD21 H 5.956 -5.001 7.007 1.00 . A A . 108 LEU HD21 1 1
10 16692 1 1 70 LEU HD22 H 7.329 -4.026 6.482 1.00 . A A . 108 LEU HD22 1 1
10 16693 1 1 70 LEU HD23 H 6.326 -4.852 5.291 1.00 . A A . 108 LEU HD23 1 1
10 16694 1 1 70 LEU HG H 4.422 -3.448 5.902 1.00 . A A . 108 LEU HG 1 1
10 16695 1 1 70 LEU N N 3.586 -3.632 8.576 1.00 . A A . 108 LEU N 1 1
10 16696 1 1 70 LEU O O 4.434 -1.365 10.153 1.00 . A A . 108 LEU O 1 1
10 16697 1 1 71 ASP C C 6.986 -0.859 11.900 1.00 . A A . 109 ASP C 1 1
10 16698 1 1 71 ASP CA C 6.215 -2.148 12.107 1.00 . A A . 109 ASP CA 1 1
10 16699 1 1 71 ASP CB C 6.948 -3.068 13.090 1.00 . A A . 109 ASP CB 1 1
10 16700 1 1 71 ASP CG C 6.079 -4.222 13.545 1.00 . A A . 109 ASP CG 1 1
10 16701 1 1 71 ASP H H 6.545 -3.602 10.607 1.00 . A A . 109 ASP H 1 1
10 16702 1 1 71 ASP HA H 5.242 -1.906 12.510 1.00 . A A . 109 ASP HA 1 1
10 16703 1 1 71 ASP HB2 H 7.829 -3.468 12.613 1.00 . A A . 109 ASP HB2 1 1
10 16704 1 1 71 ASP HB3 H 7.245 -2.499 13.959 1.00 . A A . 109 ASP HB3 1 1
10 16705 1 1 71 ASP N N 6.009 -2.813 10.831 1.00 . A A . 109 ASP N 1 1
10 16706 1 1 71 ASP O O 7.974 -0.822 11.168 1.00 . A A . 109 ASP O 1 1
10 16707 1 1 71 ASP OD1 O 6.123 -5.295 12.910 1.00 . A A . 109 ASP OD1 1 1
10 16708 1 1 71 ASP OD2 O 5.335 -4.059 14.536 1.00 . A A . 109 ASP OD2 1 1
10 16709 1 1 72 LEU C C 8.350 1.715 13.097 1.00 . A A . 110 LEU C 1 1
10 16710 1 1 72 LEU CA C 7.054 1.526 12.326 1.00 . A A . 110 LEU CA 1 1
10 16711 1 1 72 LEU CB C 6.021 2.584 12.732 1.00 . A A . 110 LEU CB 1 1
10 16712 1 1 72 LEU CD1 C 3.737 3.591 12.474 1.00 . A A . 110 LEU CD1 1 1
10 16713 1 1 72 LEU CD2 C 4.769 2.369 10.556 1.00 . A A . 110 LEU CD2 1 1
10 16714 1 1 72 LEU CG C 4.643 2.440 12.071 1.00 . A A . 110 LEU CG 1 1
10 16715 1 1 72 LEU H H 5.795 0.078 13.193 1.00 . A A . 110 LEU H 1 1
10 16716 1 1 72 LEU HA H 7.267 1.629 11.273 1.00 . A A . 110 LEU HA 1 1
10 16717 1 1 72 LEU HB2 H 5.888 2.530 13.804 1.00 . A A . 110 LEU HB2 1 1
10 16718 1 1 72 LEU HB3 H 6.413 3.557 12.486 1.00 . A A . 110 LEU HB3 1 1
10 16719 1 1 72 LEU HD11 H 3.617 3.596 13.546 1.00 . A A . 110 LEU HD11 1 1
10 16720 1 1 72 LEU HD12 H 2.770 3.469 12.004 1.00 . A A . 110 LEU HD12 1 1
10 16721 1 1 72 LEU HD13 H 4.175 4.525 12.156 1.00 . A A . 110 LEU HD13 1 1
10 16722 1 1 72 LEU HD21 H 5.293 1.469 10.275 1.00 . A A . 110 LEU HD21 1 1
10 16723 1 1 72 LEU HD22 H 5.320 3.230 10.199 1.00 . A A . 110 LEU HD22 1 1
10 16724 1 1 72 LEU HD23 H 3.784 2.365 10.112 1.00 . A A . 110 LEU HD23 1 1
10 16725 1 1 72 LEU HG H 4.184 1.525 12.409 1.00 . A A . 110 LEU HG 1 1
10 16726 1 1 72 LEU N N 6.516 0.197 12.542 1.00 . A A . 110 LEU N 1 1
10 16727 1 1 72 LEU O O 8.452 1.339 14.266 1.00 . A A . 110 LEU O 1 1
10 16728 1 1 73 GLN C C 10.786 3.946 13.460 1.00 . A A . 111 GLN C 1 1
10 16729 1 1 73 GLN CA C 10.644 2.498 13.025 1.00 . A A . 111 GLN CA 1 1
10 16730 1 1 73 GLN CB C 11.752 2.131 12.032 1.00 . A A . 111 GLN CB 1 1
10 16731 1 1 73 GLN CD C 11.836 -0.303 12.747 1.00 . A A . 111 GLN CD 1 1
10 16732 1 1 73 GLN CG C 11.726 0.672 11.590 1.00 . A A . 111 GLN CG 1 1
10 16733 1 1 73 GLN H H 9.173 2.611 11.523 1.00 . A A . 111 GLN H 1 1
10 16734 1 1 73 GLN HA H 10.718 1.862 13.894 1.00 . A A . 111 GLN HA 1 1
10 16735 1 1 73 GLN HB2 H 11.650 2.752 11.156 1.00 . A A . 111 GLN HB2 1 1
10 16736 1 1 73 GLN HB3 H 12.711 2.329 12.492 1.00 . A A . 111 GLN HB3 1 1
10 16737 1 1 73 GLN HE21 H 10.738 -1.626 11.755 1.00 . A A . 111 GLN HE21 1 1
10 16738 1 1 73 GLN HE22 H 11.274 -2.116 13.323 1.00 . A A . 111 GLN HE22 1 1
10 16739 1 1 73 GLN HG2 H 10.803 0.479 11.067 1.00 . A A . 111 GLN HG2 1 1
10 16740 1 1 73 GLN HG3 H 12.556 0.503 10.920 1.00 . A A . 111 GLN HG3 1 1
10 16741 1 1 73 GLN N N 9.336 2.291 12.430 1.00 . A A . 111 GLN N 1 1
10 16742 1 1 73 GLN NE2 N 11.221 -1.465 12.594 1.00 . A A . 111 GLN NE2 1 1
10 16743 1 1 73 GLN O O 10.340 4.860 12.764 1.00 . A A . 111 GLN O 1 1
10 16744 1 1 73 GLN OE1 O 12.471 -0.023 13.766 1.00 . A A . 111 GLN OE1 1 1
10 16745 1 1 74 ILE C C 12.935 6.034 14.911 1.00 . A A . 112 ILE C 1 1
10 16746 1 1 74 ILE CA C 11.535 5.480 15.174 1.00 . A A . 112 ILE CA 1 1
10 16747 1 1 74 ILE CB C 11.262 5.473 16.696 1.00 . A A . 112 ILE CB 1 1
10 16748 1 1 74 ILE CD1 C 9.573 4.748 18.463 1.00 . A A . 112 ILE CD1 1 1
10 16749 1 1 74 ILE CG1 C 9.881 4.873 16.987 1.00 . A A . 112 ILE CG1 1 1
10 16750 1 1 74 ILE CG2 C 11.354 6.886 17.256 1.00 . A A . 112 ILE CG2 1 1
10 16751 1 1 74 ILE H H 11.757 3.382 15.104 1.00 . A A . 112 ILE H 1 1
10 16752 1 1 74 ILE HA H 10.809 6.122 14.702 1.00 . A A . 112 ILE HA 1 1
10 16753 1 1 74 ILE HB H 12.021 4.871 17.174 1.00 . A A . 112 ILE HB 1 1
10 16754 1 1 74 ILE HD11 H 10.303 4.105 18.931 1.00 . A A . 112 ILE HD11 1 1
10 16755 1 1 74 ILE HD12 H 8.588 4.326 18.590 1.00 . A A . 112 ILE HD12 1 1
10 16756 1 1 74 ILE HD13 H 9.608 5.725 18.921 1.00 . A A . 112 ILE HD13 1 1
10 16757 1 1 74 ILE HG12 H 9.125 5.500 16.544 1.00 . A A . 112 ILE HG12 1 1
10 16758 1 1 74 ILE HG13 H 9.822 3.885 16.550 1.00 . A A . 112 ILE HG13 1 1
10 16759 1 1 74 ILE HG21 H 11.140 6.869 18.314 1.00 . A A . 112 ILE HG21 1 1
10 16760 1 1 74 ILE HG22 H 10.635 7.517 16.754 1.00 . A A . 112 ILE HG22 1 1
10 16761 1 1 74 ILE HG23 H 12.348 7.274 17.094 1.00 . A A . 112 ILE HG23 1 1
10 16762 1 1 74 ILE N N 11.391 4.149 14.614 1.00 . A A . 112 ILE N 1 1
10 16763 1 1 74 ILE O O 13.929 5.478 15.387 1.00 . A A . 112 ILE O 1 1
10 16764 1 1 75 PRO C C 14.723 8.644 15.097 1.00 . A A . 113 PRO C 1 1
10 16765 1 1 75 PRO CA C 14.315 7.794 13.898 1.00 . A A . 113 PRO CA 1 1
10 16766 1 1 75 PRO CB C 14.043 8.662 12.668 1.00 . A A . 113 PRO CB 1 1
10 16767 1 1 75 PRO CD C 11.924 7.793 13.437 1.00 . A A . 113 PRO CD 1 1
10 16768 1 1 75 PRO CG C 12.579 8.947 12.712 1.00 . A A . 113 PRO CG 1 1
10 16769 1 1 75 PRO HA H 15.099 7.080 13.683 1.00 . A A . 113 PRO HA 1 1
10 16770 1 1 75 PRO HB2 H 14.623 9.573 12.735 1.00 . A A . 113 PRO HB2 1 1
10 16771 1 1 75 PRO HB3 H 14.313 8.123 11.772 1.00 . A A . 113 PRO HB3 1 1
10 16772 1 1 75 PRO HD2 H 11.196 8.164 14.144 1.00 . A A . 113 PRO HD2 1 1
10 16773 1 1 75 PRO HD3 H 11.456 7.120 12.732 1.00 . A A . 113 PRO HD3 1 1
10 16774 1 1 75 PRO HG2 H 12.406 9.868 13.247 1.00 . A A . 113 PRO HG2 1 1
10 16775 1 1 75 PRO HG3 H 12.196 9.023 11.705 1.00 . A A . 113 PRO HG3 1 1
10 16776 1 1 75 PRO N N 13.039 7.128 14.139 1.00 . A A . 113 PRO N 1 1
10 16777 1 1 75 PRO O O 14.563 9.866 15.107 1.00 . A A . 113 PRO O 1 1
10 16778 1 1 76 ILE C C 16.706 9.631 17.169 1.00 . A A . 114 ILE C 1 1
10 16779 1 1 76 ILE CA C 15.605 8.595 17.370 1.00 . A A . 114 ILE CA 1 1
10 16780 1 1 76 ILE CB C 16.090 7.529 18.381 1.00 . A A . 114 ILE CB 1 1
10 16781 1 1 76 ILE CD1 C 15.485 5.278 19.406 1.00 . A A . 114 ILE CD1 1 1
10 16782 1 1 76 ILE CG1 C 15.031 6.435 18.545 1.00 . A A . 114 ILE CG1 1 1
10 16783 1 1 76 ILE CG2 C 16.416 8.163 19.728 1.00 . A A . 114 ILE CG2 1 1
10 16784 1 1 76 ILE H H 15.384 7.005 16.000 1.00 . A A . 114 ILE H 1 1
10 16785 1 1 76 ILE HA H 14.728 9.077 17.774 1.00 . A A . 114 ILE HA 1 1
10 16786 1 1 76 ILE HB H 16.994 7.089 17.994 1.00 . A A . 114 ILE HB 1 1
10 16787 1 1 76 ILE HD11 H 16.342 4.805 18.950 1.00 . A A . 114 ILE HD11 1 1
10 16788 1 1 76 ILE HD12 H 14.684 4.560 19.498 1.00 . A A . 114 ILE HD12 1 1
10 16789 1 1 76 ILE HD13 H 15.755 5.642 20.387 1.00 . A A . 114 ILE HD13 1 1
10 16790 1 1 76 ILE HG12 H 14.152 6.859 19.003 1.00 . A A . 114 ILE HG12 1 1
10 16791 1 1 76 ILE HG13 H 14.771 6.042 17.573 1.00 . A A . 114 ILE HG13 1 1
10 16792 1 1 76 ILE HG21 H 16.739 7.394 20.415 1.00 . A A . 114 ILE HG21 1 1
10 16793 1 1 76 ILE HG22 H 15.537 8.649 20.120 1.00 . A A . 114 ILE HG22 1 1
10 16794 1 1 76 ILE HG23 H 17.206 8.887 19.604 1.00 . A A . 114 ILE HG23 1 1
10 16795 1 1 76 ILE N N 15.240 7.968 16.109 1.00 . A A . 114 ILE N 1 1
10 16796 1 1 76 ILE O O 17.714 9.352 16.523 1.00 . A A . 114 ILE O 1 1
10 16797 1 1 77 ILE C C 18.757 11.365 18.439 1.00 . A A . 115 ILE C 1 1
10 16798 1 1 77 ILE CA C 17.528 11.862 17.688 1.00 . A A . 115 ILE CA 1 1
10 16799 1 1 77 ILE CB C 17.020 13.180 18.316 1.00 . A A . 115 ILE CB 1 1
10 16800 1 1 77 ILE CD1 C 16.125 14.059 16.086 1.00 . A A . 115 ILE CD1 1 1
10 16801 1 1 77 ILE CG1 C 15.817 13.722 17.532 1.00 . A A . 115 ILE CG1 1 1
10 16802 1 1 77 ILE CG2 C 18.132 14.223 18.373 1.00 . A A . 115 ILE CG2 1 1
10 16803 1 1 77 ILE H H 15.639 11.028 18.123 1.00 . A A . 115 ILE H 1 1
10 16804 1 1 77 ILE HA H 17.797 12.052 16.659 1.00 . A A . 115 ILE HA 1 1
10 16805 1 1 77 ILE HB H 16.711 12.967 19.327 1.00 . A A . 115 ILE HB 1 1
10 16806 1 1 77 ILE HD11 H 15.236 14.446 15.610 1.00 . A A . 115 ILE HD11 1 1
10 16807 1 1 77 ILE HD12 H 16.450 13.168 15.569 1.00 . A A . 115 ILE HD12 1 1
10 16808 1 1 77 ILE HD13 H 16.906 14.802 16.048 1.00 . A A . 115 ILE HD13 1 1
10 16809 1 1 77 ILE HG12 H 15.030 12.983 17.537 1.00 . A A . 115 ILE HG12 1 1
10 16810 1 1 77 ILE HG13 H 15.460 14.622 18.013 1.00 . A A . 115 ILE HG13 1 1
10 16811 1 1 77 ILE HG21 H 18.477 14.435 17.372 1.00 . A A . 115 ILE HG21 1 1
10 16812 1 1 77 ILE HG22 H 18.952 13.845 18.965 1.00 . A A . 115 ILE HG22 1 1
10 16813 1 1 77 ILE HG23 H 17.753 15.129 18.821 1.00 . A A . 115 ILE HG23 1 1
10 16814 1 1 77 ILE N N 16.500 10.832 17.706 1.00 . A A . 115 ILE N 1 1
10 16815 1 1 77 ILE O O 18.747 11.248 19.665 1.00 . A A . 115 ILE O 1 1
10 16816 1 1 78 GLY C C 21.291 9.125 17.573 1.00 . A A . 116 GLY C 1 1
10 16817 1 1 78 GLY CA C 20.971 10.430 18.265 1.00 . A A . 116 GLY CA 1 1
10 16818 1 1 78 GLY H H 19.767 11.232 16.727 1.00 . A A . 116 GLY H 1 1
10 16819 1 1 78 GLY HA2 H 21.810 11.101 18.163 1.00 . A A . 116 GLY HA2 1 1
10 16820 1 1 78 GLY HA3 H 20.794 10.239 19.312 1.00 . A A . 116 GLY HA3 1 1
10 16821 1 1 78 GLY N N 19.797 11.048 17.691 1.00 . A A . 116 GLY N 1 1
10 16822 1 1 78 GLY O O 22.454 8.765 17.400 1.00 . A A . 116 GLY O 1 1
10 16823 1 1 79 ILE C C 19.686 7.282 15.080 1.00 . A A . 117 ILE C 1 1
10 16824 1 1 79 ILE CA C 20.384 7.170 16.436 1.00 . A A . 117 ILE CA 1 1
10 16825 1 1 79 ILE CB C 19.775 5.989 17.228 1.00 . A A . 117 ILE CB 1 1
10 16826 1 1 79 ILE CD1 C 19.647 4.922 19.542 1.00 . A A . 117 ILE CD1 1 1
10 16827 1 1 79 ILE CG1 C 20.243 6.020 18.685 1.00 . A A . 117 ILE CG1 1 1
10 16828 1 1 79 ILE CG2 C 20.155 4.665 16.579 1.00 . A A . 117 ILE CG2 1 1
10 16829 1 1 79 ILE H H 19.343 8.773 17.324 1.00 . A A . 117 ILE H 1 1
10 16830 1 1 79 ILE HA H 21.436 6.979 16.281 1.00 . A A . 117 ILE HA 1 1
10 16831 1 1 79 ILE HB H 18.701 6.081 17.198 1.00 . A A . 117 ILE HB 1 1
10 16832 1 1 79 ILE HD11 H 19.929 3.959 19.141 1.00 . A A . 117 ILE HD11 1 1
10 16833 1 1 79 ILE HD12 H 18.571 5.011 19.543 1.00 . A A . 117 ILE HD12 1 1
10 16834 1 1 79 ILE HD13 H 20.016 5.014 20.551 1.00 . A A . 117 ILE HD13 1 1
10 16835 1 1 79 ILE HG12 H 21.315 5.917 18.714 1.00 . A A . 117 ILE HG12 1 1
10 16836 1 1 79 ILE HG13 H 19.968 6.967 19.123 1.00 . A A . 117 ILE HG13 1 1
10 16837 1 1 79 ILE HG21 H 21.227 4.542 16.615 1.00 . A A . 117 ILE HG21 1 1
10 16838 1 1 79 ILE HG22 H 19.828 4.662 15.550 1.00 . A A . 117 ILE HG22 1 1
10 16839 1 1 79 ILE HG23 H 19.681 3.856 17.110 1.00 . A A . 117 ILE HG23 1 1
10 16840 1 1 79 ILE N N 20.245 8.425 17.155 1.00 . A A . 117 ILE N 1 1
10 16841 1 1 79 ILE O O 18.521 6.900 14.942 1.00 . A A . 117 ILE O 1 1
10 16842 1 1 80 PRO C C 19.449 6.756 12.028 1.00 . A A . 118 PRO C 1 1
10 16843 1 1 80 PRO CA C 19.815 8.058 12.733 1.00 . A A . 118 PRO CA 1 1
10 16844 1 1 80 PRO CB C 20.935 8.776 11.968 1.00 . A A . 118 PRO CB 1 1
10 16845 1 1 80 PRO CD C 21.766 8.327 14.158 1.00 . A A . 118 PRO CD 1 1
10 16846 1 1 80 PRO CG C 21.854 9.297 13.017 1.00 . A A . 118 PRO CG 1 1
10 16847 1 1 80 PRO HA H 18.941 8.693 12.775 1.00 . A A . 118 PRO HA 1 1
10 16848 1 1 80 PRO HB2 H 21.436 8.073 11.319 1.00 . A A . 118 PRO HB2 1 1
10 16849 1 1 80 PRO HB3 H 20.517 9.579 11.378 1.00 . A A . 118 PRO HB3 1 1
10 16850 1 1 80 PRO HD2 H 22.466 7.518 14.023 1.00 . A A . 118 PRO HD2 1 1
10 16851 1 1 80 PRO HD3 H 21.941 8.831 15.097 1.00 . A A . 118 PRO HD3 1 1
10 16852 1 1 80 PRO HG2 H 22.864 9.335 12.635 1.00 . A A . 118 PRO HG2 1 1
10 16853 1 1 80 PRO HG3 H 21.535 10.279 13.334 1.00 . A A . 118 PRO HG3 1 1
10 16854 1 1 80 PRO N N 20.380 7.844 14.072 1.00 . A A . 118 PRO N 1 1
10 16855 1 1 80 PRO O O 20.260 6.175 11.303 1.00 . A A . 118 PRO O 1 1
10 16856 1 1 81 ILE C C 16.836 5.543 10.409 1.00 . A A . 119 ILE C 1 1
10 16857 1 1 81 ILE CA C 17.709 5.125 11.585 1.00 . A A . 119 ILE CA 1 1
10 16858 1 1 81 ILE CB C 16.891 4.239 12.550 1.00 . A A . 119 ILE CB 1 1
10 16859 1 1 81 ILE CD1 C 18.923 2.879 13.304 1.00 . A A . 119 ILE CD1 1 1
10 16860 1 1 81 ILE CG1 C 17.762 3.763 13.718 1.00 . A A . 119 ILE CG1 1 1
10 16861 1 1 81 ILE CG2 C 16.292 3.049 11.815 1.00 . A A . 119 ILE CG2 1 1
10 16862 1 1 81 ILE H H 17.661 6.775 12.899 1.00 . A A . 119 ILE H 1 1
10 16863 1 1 81 ILE HA H 18.546 4.552 11.214 1.00 . A A . 119 ILE HA 1 1
10 16864 1 1 81 ILE HB H 16.077 4.833 12.937 1.00 . A A . 119 ILE HB 1 1
10 16865 1 1 81 ILE HD11 H 19.580 3.427 12.648 1.00 . A A . 119 ILE HD11 1 1
10 16866 1 1 81 ILE HD12 H 18.545 2.009 12.788 1.00 . A A . 119 ILE HD12 1 1
10 16867 1 1 81 ILE HD13 H 19.469 2.566 14.183 1.00 . A A . 119 ILE HD13 1 1
10 16868 1 1 81 ILE HG12 H 18.170 4.622 14.229 1.00 . A A . 119 ILE HG12 1 1
10 16869 1 1 81 ILE HG13 H 17.149 3.205 14.406 1.00 . A A . 119 ILE HG13 1 1
10 16870 1 1 81 ILE HG21 H 15.770 2.418 12.518 1.00 . A A . 119 ILE HG21 1 1
10 16871 1 1 81 ILE HG22 H 17.081 2.484 11.339 1.00 . A A . 119 ILE HG22 1 1
10 16872 1 1 81 ILE HG23 H 15.601 3.401 11.065 1.00 . A A . 119 ILE HG23 1 1
10 16873 1 1 81 ILE N N 18.229 6.304 12.255 1.00 . A A . 119 ILE N 1 1
10 16874 1 1 81 ILE O O 15.840 6.244 10.583 1.00 . A A . 119 ILE O 1 1
10 16875 1 1 82 GLN C C 16.433 4.327 7.044 1.00 . A A . 120 GLN C 1 1
10 16876 1 1 82 GLN CA C 16.537 5.512 7.995 1.00 . A A . 120 GLN CA 1 1
10 16877 1 1 82 GLN CB C 17.280 6.670 7.320 1.00 . A A . 120 GLN CB 1 1
10 16878 1 1 82 GLN CD C 18.095 9.071 7.530 1.00 . A A . 120 GLN CD 1 1
10 16879 1 1 82 GLN CG C 17.176 7.990 8.076 1.00 . A A . 120 GLN CG 1 1
10 16880 1 1 82 GLN H H 18.000 4.521 9.158 1.00 . A A . 120 GLN H 1 1
10 16881 1 1 82 GLN HA H 15.542 5.835 8.263 1.00 . A A . 120 GLN HA 1 1
10 16882 1 1 82 GLN HB2 H 18.324 6.408 7.241 1.00 . A A . 120 GLN HB2 1 1
10 16883 1 1 82 GLN HB3 H 16.877 6.813 6.329 1.00 . A A . 120 GLN HB3 1 1
10 16884 1 1 82 GLN HE21 H 18.029 8.278 5.710 1.00 . A A . 120 GLN HE21 1 1
10 16885 1 1 82 GLN HE22 H 18.994 9.700 5.869 1.00 . A A . 120 GLN HE22 1 1
10 16886 1 1 82 GLN HG2 H 16.158 8.346 8.016 1.00 . A A . 120 GLN HG2 1 1
10 16887 1 1 82 GLN HG3 H 17.430 7.813 9.111 1.00 . A A . 120 GLN HG3 1 1
10 16888 1 1 82 GLN N N 17.227 5.122 9.218 1.00 . A A . 120 GLN N 1 1
10 16889 1 1 82 GLN NE2 N 18.403 9.008 6.242 1.00 . A A . 120 GLN NE2 1 1
10 16890 1 1 82 GLN O O 17.074 4.298 5.994 1.00 . A A . 120 GLN O 1 1
10 16891 1 1 82 GLN OE1 O 18.530 9.957 8.266 1.00 . A A . 120 GLN OE1 1 1
10 16892 1 1 83 ASP C C 14.400 2.281 5.566 1.00 . A A . 121 ASP C 1 1
10 16893 1 1 83 ASP CA C 15.478 2.130 6.635 1.00 . A A . 121 ASP CA 1 1
10 16894 1 1 83 ASP CB C 15.165 0.932 7.539 1.00 . A A . 121 ASP CB 1 1
10 16895 1 1 83 ASP CG C 13.991 1.169 8.466 1.00 . A A . 121 ASP CG 1 1
10 16896 1 1 83 ASP H H 15.095 3.456 8.244 1.00 . A A . 121 ASP H 1 1
10 16897 1 1 83 ASP HA H 16.421 1.952 6.143 1.00 . A A . 121 ASP HA 1 1
10 16898 1 1 83 ASP HB2 H 14.927 0.084 6.918 1.00 . A A . 121 ASP HB2 1 1
10 16899 1 1 83 ASP HB3 H 16.035 0.699 8.136 1.00 . A A . 121 ASP HB3 1 1
10 16900 1 1 83 ASP N N 15.622 3.351 7.420 1.00 . A A . 121 ASP N 1 1
10 16901 1 1 83 ASP O O 13.318 2.813 5.819 1.00 . A A . 121 ASP O 1 1
10 16902 1 1 83 ASP OD1 O 14.179 1.820 9.511 1.00 . A A . 121 ASP OD1 1 1
10 16903 1 1 83 ASP OD2 O 12.888 0.677 8.159 1.00 . A A . 121 ASP OD2 1 1
10 16904 1 1 84 LEU C C 12.714 0.865 3.287 1.00 . A A . 122 LEU C 1 1
10 16905 1 1 84 LEU CA C 13.816 1.920 3.223 1.00 . A A . 122 LEU CA 1 1
10 16906 1 1 84 LEU CB C 14.606 1.784 1.918 1.00 . A A . 122 LEU CB 1 1
10 16907 1 1 84 LEU CD1 C 16.468 2.553 0.429 1.00 . A A . 122 LEU CD1 1 1
10 16908 1 1 84 LEU CD2 C 15.159 4.224 1.722 1.00 . A A . 122 LEU CD2 1 1
10 16909 1 1 84 LEU CG C 15.720 2.815 1.723 1.00 . A A . 122 LEU CG 1 1
10 16910 1 1 84 LEU H H 15.575 1.350 4.249 1.00 . A A . 122 LEU H 1 1
10 16911 1 1 84 LEU HA H 13.365 2.895 3.257 1.00 . A A . 122 LEU HA 1 1
10 16912 1 1 84 LEU HB2 H 15.048 0.801 1.891 1.00 . A A . 122 LEU HB2 1 1
10 16913 1 1 84 LEU HB3 H 13.917 1.872 1.093 1.00 . A A . 122 LEU HB3 1 1
10 16914 1 1 84 LEU HD11 H 15.778 2.598 -0.400 1.00 . A A . 122 LEU HD11 1 1
10 16915 1 1 84 LEU HD12 H 16.925 1.577 0.468 1.00 . A A . 122 LEU HD12 1 1
10 16916 1 1 84 LEU HD13 H 17.232 3.305 0.301 1.00 . A A . 122 LEU HD13 1 1
10 16917 1 1 84 LEU HD21 H 14.416 4.316 0.945 1.00 . A A . 122 LEU HD21 1 1
10 16918 1 1 84 LEU HD22 H 15.959 4.926 1.539 1.00 . A A . 122 LEU HD22 1 1
10 16919 1 1 84 LEU HD23 H 14.709 4.434 2.680 1.00 . A A . 122 LEU HD23 1 1
10 16920 1 1 84 LEU HG H 16.422 2.737 2.539 1.00 . A A . 122 LEU HG 1 1
10 16921 1 1 84 LEU N N 14.714 1.802 4.367 1.00 . A A . 122 LEU N 1 1
10 16922 1 1 84 LEU O O 12.968 -0.308 3.566 1.00 . A A . 122 LEU O 1 1
10 16923 1 1 85 VAL C C 10.311 -0.667 2.093 1.00 . A A . 123 VAL C 1 1
10 16924 1 1 85 VAL CA C 10.310 0.452 3.142 1.00 . A A . 123 VAL CA 1 1
10 16925 1 1 85 VAL CB C 9.003 1.287 3.056 1.00 . A A . 123 VAL CB 1 1
10 16926 1 1 85 VAL CG1 C 8.839 1.964 1.701 1.00 . A A . 123 VAL CG1 1 1
10 16927 1 1 85 VAL CG2 C 7.794 0.425 3.374 1.00 . A A . 123 VAL CG2 1 1
10 16928 1 1 85 VAL H H 11.367 2.241 2.738 1.00 . A A . 123 VAL H 1 1
10 16929 1 1 85 VAL HA H 10.342 -0.010 4.120 1.00 . A A . 123 VAL HA 1 1
10 16930 1 1 85 VAL HB H 9.060 2.066 3.803 1.00 . A A . 123 VAL HB 1 1
10 16931 1 1 85 VAL HG11 H 8.782 1.214 0.927 1.00 . A A . 123 VAL HG11 1 1
10 16932 1 1 85 VAL HG12 H 9.686 2.612 1.515 1.00 . A A . 123 VAL HG12 1 1
10 16933 1 1 85 VAL HG13 H 7.933 2.551 1.699 1.00 . A A . 123 VAL HG13 1 1
10 16934 1 1 85 VAL HG21 H 7.776 -0.428 2.712 1.00 . A A . 123 VAL HG21 1 1
10 16935 1 1 85 VAL HG22 H 6.893 1.006 3.239 1.00 . A A . 123 VAL HG22 1 1
10 16936 1 1 85 VAL HG23 H 7.853 0.085 4.399 1.00 . A A . 123 VAL HG23 1 1
10 16937 1 1 85 VAL N N 11.486 1.305 3.026 1.00 . A A . 123 VAL N 1 1
10 16938 1 1 85 VAL O O 9.991 -1.815 2.401 1.00 . A A . 123 VAL O 1 1
10 16939 1 1 86 ASN C C 11.919 -2.285 -0.029 1.00 . A A . 124 ASN C 1 1
10 16940 1 1 86 ASN CA C 10.758 -1.315 -0.218 1.00 . A A . 124 ASN CA 1 1
10 16941 1 1 86 ASN CB C 10.899 -0.621 -1.576 1.00 . A A . 124 ASN CB 1 1
10 16942 1 1 86 ASN CG C 9.638 0.110 -2.013 1.00 . A A . 124 ASN CG 1 1
10 16943 1 1 86 ASN H H 10.947 0.597 0.683 1.00 . A A . 124 ASN H 1 1
10 16944 1 1 86 ASN HA H 9.831 -1.872 -0.207 1.00 . A A . 124 ASN HA 1 1
10 16945 1 1 86 ASN HB2 H 11.710 0.094 -1.525 1.00 . A A . 124 ASN HB2 1 1
10 16946 1 1 86 ASN HB3 H 11.136 -1.366 -2.323 1.00 . A A . 124 ASN HB3 1 1
10 16947 1 1 86 ASN HD21 H 10.099 -0.180 -3.927 1.00 . A A . 124 ASN HD21 1 1
10 16948 1 1 86 ASN HD22 H 8.637 0.703 -3.626 1.00 . A A . 124 ASN HD22 1 1
10 16949 1 1 86 ASN N N 10.701 -0.333 0.869 1.00 . A A . 124 ASN N 1 1
10 16950 1 1 86 ASN ND2 N 9.433 0.215 -3.318 1.00 . A A . 124 ASN ND2 1 1
10 16951 1 1 86 ASN O O 12.030 -3.280 -0.744 1.00 . A A . 124 ASN O 1 1
10 16952 1 1 86 ASN OD1 O 8.851 0.568 -1.187 1.00 . A A . 124 ASN OD1 1 1
10 16953 1 1 87 GLN C C 13.723 -4.012 1.967 1.00 . A A . 125 GLN C 1 1
10 16954 1 1 87 GLN CA C 13.997 -2.767 1.127 1.00 . A A . 125 GLN CA 1 1
10 16955 1 1 87 GLN CB C 15.076 -1.888 1.773 1.00 . A A . 125 GLN CB 1 1
10 16956 1 1 87 GLN CD C 17.515 -1.526 2.319 1.00 . A A . 125 GLN CD 1 1
10 16957 1 1 87 GLN CG C 16.469 -2.504 1.807 1.00 . A A . 125 GLN CG 1 1
10 16958 1 1 87 GLN H H 12.589 -1.247 1.541 1.00 . A A . 125 GLN H 1 1
10 16959 1 1 87 GLN HA H 14.339 -3.082 0.149 1.00 . A A . 125 GLN HA 1 1
10 16960 1 1 87 GLN HB2 H 15.137 -0.966 1.219 1.00 . A A . 125 GLN HB2 1 1
10 16961 1 1 87 GLN HB3 H 14.779 -1.665 2.788 1.00 . A A . 125 GLN HB3 1 1
10 16962 1 1 87 GLN HE21 H 17.252 -2.156 4.185 1.00 . A A . 125 GLN HE21 1 1
10 16963 1 1 87 GLN HE22 H 18.424 -0.904 3.973 1.00 . A A . 125 GLN HE22 1 1
10 16964 1 1 87 GLN HG2 H 16.456 -3.369 2.452 1.00 . A A . 125 GLN HG2 1 1
10 16965 1 1 87 GLN HG3 H 16.744 -2.806 0.806 1.00 . A A . 125 GLN HG3 1 1
10 16966 1 1 87 GLN N N 12.781 -1.993 0.936 1.00 . A A . 125 GLN N 1 1
10 16967 1 1 87 GLN NE2 N 17.755 -1.530 3.621 1.00 . A A . 125 GLN NE2 1 1
10 16968 1 1 87 GLN O O 14.428 -5.013 1.847 1.00 . A A . 125 GLN O 1 1
10 16969 1 1 87 GLN OE1 O 18.104 -0.770 1.546 1.00 . A A . 125 GLN OE1 1 1
10 16970 1 1 88 LYS C C 11.056 -5.800 3.096 1.00 . A A . 126 LYS C 1 1
10 16971 1 1 88 LYS CA C 12.329 -5.136 3.606 1.00 . A A . 126 LYS CA 1 1
10 16972 1 1 88 LYS CB C 12.129 -4.754 5.073 1.00 . A A . 126 LYS CB 1 1
10 16973 1 1 88 LYS CD C 13.172 -4.164 7.280 1.00 . A A . 126 LYS CD 1 1
10 16974 1 1 88 LYS CE C 12.436 -2.861 7.550 1.00 . A A . 126 LYS CE 1 1
10 16975 1 1 88 LYS CG C 13.411 -4.388 5.795 1.00 . A A . 126 LYS CG 1 1
10 16976 1 1 88 LYS H H 12.172 -3.134 2.895 1.00 . A A . 126 LYS H 1 1
10 16977 1 1 88 LYS HA H 13.141 -5.846 3.537 1.00 . A A . 126 LYS HA 1 1
10 16978 1 1 88 LYS HB2 H 11.453 -3.908 5.128 1.00 . A A . 126 LYS HB2 1 1
10 16979 1 1 88 LYS HB3 H 11.680 -5.590 5.586 1.00 . A A . 126 LYS HB3 1 1
10 16980 1 1 88 LYS HD2 H 12.581 -4.982 7.664 1.00 . A A . 126 LYS HD2 1 1
10 16981 1 1 88 LYS HD3 H 14.126 -4.141 7.786 1.00 . A A . 126 LYS HD3 1 1
10 16982 1 1 88 LYS HE2 H 11.512 -2.858 6.989 1.00 . A A . 126 LYS HE2 1 1
10 16983 1 1 88 LYS HE3 H 12.217 -2.797 8.604 1.00 . A A . 126 LYS HE3 1 1
10 16984 1 1 88 LYS HG2 H 14.124 -5.189 5.671 1.00 . A A . 126 LYS HG2 1 1
10 16985 1 1 88 LYS HG3 H 13.808 -3.482 5.361 1.00 . A A . 126 LYS HG3 1 1
10 16986 1 1 88 LYS HZ1 H 13.351 -1.645 6.119 1.00 . A A . 126 LYS HZ1 1 1
10 16987 1 1 88 LYS HZ2 H 14.194 -1.745 7.576 1.00 . A A . 126 LYS HZ2 1 1
10 16988 1 1 88 LYS HZ3 H 12.794 -0.798 7.483 1.00 . A A . 126 LYS HZ3 1 1
10 16989 1 1 88 LYS N N 12.689 -3.963 2.808 1.00 . A A . 126 LYS N 1 1
10 16990 1 1 88 LYS NZ N 13.247 -1.683 7.153 1.00 . A A . 126 LYS NZ 1 1
10 16991 1 1 88 LYS O O 10.767 -6.948 3.433 1.00 . A A . 126 LYS O 1 1
10 16992 1 1 89 CYS C C 9.221 -5.899 0.238 1.00 . A A . 127 CYS C 1 1
10 16993 1 1 89 CYS CA C 9.075 -5.628 1.732 1.00 . A A . 127 CYS CA 1 1
10 16994 1 1 89 CYS CB C 7.922 -4.657 1.988 1.00 . A A . 127 CYS CB 1 1
10 16995 1 1 89 CYS H H 10.570 -4.178 2.051 1.00 . A A . 127 CYS H 1 1
10 16996 1 1 89 CYS HA H 8.868 -6.560 2.236 1.00 . A A . 127 CYS HA 1 1
10 16997 1 1 89 CYS HB2 H 7.862 -4.454 3.048 1.00 . A A . 127 CYS HB2 1 1
10 16998 1 1 89 CYS HB3 H 8.116 -3.736 1.463 1.00 . A A . 127 CYS HB3 1 1
10 16999 1 1 89 CYS N N 10.303 -5.087 2.284 1.00 . A A . 127 CYS N 1 1
10 17000 1 1 89 CYS O O 9.726 -5.056 -0.500 1.00 . A A . 127 CYS O 1 1
10 17001 1 1 89 CYS SG S 6.295 -5.274 1.453 1.00 . A A . 127 CYS SG 1 1
10 17002 1 1 90 LYS C C 7.307 -7.514 -2.104 1.00 . A A . 128 LYS C 1 1
10 17003 1 1 90 LYS CA C 8.751 -7.383 -1.634 1.00 . A A . 128 LYS CA 1 1
10 17004 1 1 90 LYS CB C 9.531 -8.664 -1.942 1.00 . A A . 128 LYS CB 1 1
10 17005 1 1 90 LYS CD C 11.775 -9.784 -2.121 1.00 . A A . 128 LYS CD 1 1
10 17006 1 1 90 LYS CE C 13.281 -9.584 -2.067 1.00 . A A . 128 LYS CE 1 1
10 17007 1 1 90 LYS CG C 11.038 -8.496 -1.801 1.00 . A A . 128 LYS CG 1 1
10 17008 1 1 90 LYS H H 8.516 -7.764 0.442 1.00 . A A . 128 LYS H 1 1
10 17009 1 1 90 LYS HA H 9.213 -6.557 -2.157 1.00 . A A . 128 LYS HA 1 1
10 17010 1 1 90 LYS HB2 H 9.206 -9.446 -1.267 1.00 . A A . 128 LYS HB2 1 1
10 17011 1 1 90 LYS HB3 H 9.316 -8.967 -2.956 1.00 . A A . 128 LYS HB3 1 1
10 17012 1 1 90 LYS HD2 H 11.495 -10.538 -1.399 1.00 . A A . 128 LYS HD2 1 1
10 17013 1 1 90 LYS HD3 H 11.499 -10.109 -3.112 1.00 . A A . 128 LYS HD3 1 1
10 17014 1 1 90 LYS HE2 H 13.550 -9.225 -1.086 1.00 . A A . 128 LYS HE2 1 1
10 17015 1 1 90 LYS HE3 H 13.762 -10.534 -2.246 1.00 . A A . 128 LYS HE3 1 1
10 17016 1 1 90 LYS HG2 H 11.371 -7.727 -2.482 1.00 . A A . 128 LYS HG2 1 1
10 17017 1 1 90 LYS HG3 H 11.268 -8.201 -0.786 1.00 . A A . 128 LYS HG3 1 1
10 17018 1 1 90 LYS HZ1 H 14.780 -8.484 -3.015 1.00 . A A . 128 LYS HZ1 1 1
10 17019 1 1 90 LYS HZ2 H 13.294 -7.683 -2.934 1.00 . A A . 128 LYS HZ2 1 1
10 17020 1 1 90 LYS HZ3 H 13.516 -8.944 -4.040 1.00 . A A . 128 LYS HZ3 1 1
10 17021 1 1 90 LYS N N 8.794 -7.076 -0.205 1.00 . A A . 128 LYS N 1 1
10 17022 1 1 90 LYS NZ N 13.748 -8.606 -3.085 1.00 . A A . 128 LYS NZ 1 1
10 17023 1 1 90 LYS O O 7.036 -7.972 -3.212 1.00 . A A . 128 LYS O 1 1
10 17024 1 1 91 GLN C C 4.459 -5.720 -1.789 1.00 . A A . 129 GLN C 1 1
10 17025 1 1 91 GLN CA C 4.968 -7.139 -1.539 1.00 . A A . 129 GLN CA 1 1
10 17026 1 1 91 GLN CB C 4.188 -7.792 -0.386 1.00 . A A . 129 GLN CB 1 1
10 17027 1 1 91 GLN CD C 5.877 -9.498 0.471 1.00 . A A . 129 GLN CD 1 1
10 17028 1 1 91 GLN CG C 4.506 -9.266 -0.148 1.00 . A A . 129 GLN CG 1 1
10 17029 1 1 91 GLN H H 6.683 -6.732 -0.384 1.00 . A A . 129 GLN H 1 1
10 17030 1 1 91 GLN HA H 4.833 -7.722 -2.439 1.00 . A A . 129 GLN HA 1 1
10 17031 1 1 91 GLN HB2 H 4.412 -7.257 0.520 1.00 . A A . 129 GLN HB2 1 1
10 17032 1 1 91 GLN HB3 H 3.132 -7.704 -0.589 1.00 . A A . 129 GLN HB3 1 1
10 17033 1 1 91 GLN HE21 H 5.994 -11.293 -0.380 1.00 . A A . 129 GLN HE21 1 1
10 17034 1 1 91 GLN HE22 H 7.354 -10.824 0.583 1.00 . A A . 129 GLN HE22 1 1
10 17035 1 1 91 GLN HG2 H 3.759 -9.677 0.514 1.00 . A A . 129 GLN HG2 1 1
10 17036 1 1 91 GLN HG3 H 4.464 -9.784 -1.096 1.00 . A A . 129 GLN HG3 1 1
10 17037 1 1 91 GLN N N 6.393 -7.095 -1.248 1.00 . A A . 129 GLN N 1 1
10 17038 1 1 91 GLN NE2 N 6.469 -10.653 0.198 1.00 . A A . 129 GLN NE2 1 1
10 17039 1 1 91 GLN O O 5.183 -4.748 -1.557 1.00 . A A . 129 GLN O 1 1
10 17040 1 1 91 GLN OE1 O 6.393 -8.652 1.204 1.00 . A A . 129 GLN OE1 1 1
10 17041 1 1 92 ASN C C 2.445 -3.458 -1.364 1.00 . A A . 130 ASN C 1 1
10 17042 1 1 92 ASN CA C 2.654 -4.305 -2.622 1.00 . A A . 130 ASN CA 1 1
10 17043 1 1 92 ASN CB C 1.316 -4.501 -3.343 1.00 . A A . 130 ASN CB 1 1
10 17044 1 1 92 ASN CG C 1.424 -5.431 -4.542 1.00 . A A . 130 ASN CG 1 1
10 17045 1 1 92 ASN H H 2.691 -6.412 -2.414 1.00 . A A . 130 ASN H 1 1
10 17046 1 1 92 ASN HA H 3.341 -3.793 -3.283 1.00 . A A . 130 ASN HA 1 1
10 17047 1 1 92 ASN HB2 H 0.602 -4.920 -2.653 1.00 . A A . 130 ASN HB2 1 1
10 17048 1 1 92 ASN HB3 H 0.959 -3.540 -3.684 1.00 . A A . 130 ASN HB3 1 1
10 17049 1 1 92 ASN HD21 H -0.392 -6.157 -4.179 1.00 . A A . 130 ASN HD21 1 1
10 17050 1 1 92 ASN HD22 H 0.432 -6.838 -5.538 1.00 . A A . 130 ASN HD22 1 1
10 17051 1 1 92 ASN N N 3.232 -5.605 -2.282 1.00 . A A . 130 ASN N 1 1
10 17052 1 1 92 ASN ND2 N 0.382 -6.217 -4.780 1.00 . A A . 130 ASN ND2 1 1
10 17053 1 1 92 ASN O O 1.974 -3.961 -0.343 1.00 . A A . 130 ASN O 1 1
10 17054 1 1 92 ASN OD1 O 2.437 -5.459 -5.236 1.00 . A A . 130 ASN OD1 1 1
10 17055 1 1 93 ILE C C 1.382 -0.486 -0.341 1.00 . A A . 131 ILE C 1 1
10 17056 1 1 93 ILE CA C 2.699 -1.265 -0.306 1.00 . A A . 131 ILE CA 1 1
10 17057 1 1 93 ILE CB C 3.862 -0.243 -0.300 1.00 . A A . 131 ILE CB 1 1
10 17058 1 1 93 ILE CD1 C 5.541 -1.649 1.000 1.00 . A A . 131 ILE CD1 1 1
10 17059 1 1 93 ILE CG1 C 5.218 -0.953 -0.303 1.00 . A A . 131 ILE CG1 1 1
10 17060 1 1 93 ILE CG2 C 3.763 0.675 0.913 1.00 . A A . 131 ILE CG2 1 1
10 17061 1 1 93 ILE H H 3.128 -1.828 -2.301 1.00 . A A . 131 ILE H 1 1
10 17062 1 1 93 ILE HA H 2.748 -1.850 0.601 1.00 . A A . 131 ILE HA 1 1
10 17063 1 1 93 ILE HB H 3.781 0.366 -1.188 1.00 . A A . 131 ILE HB 1 1
10 17064 1 1 93 ILE HD11 H 5.349 -0.976 1.823 1.00 . A A . 131 ILE HD11 1 1
10 17065 1 1 93 ILE HD12 H 6.582 -1.933 1.004 1.00 . A A . 131 ILE HD12 1 1
10 17066 1 1 93 ILE HD13 H 4.925 -2.532 1.104 1.00 . A A . 131 ILE HD13 1 1
10 17067 1 1 93 ILE HG12 H 5.222 -1.701 -1.087 1.00 . A A . 131 ILE HG12 1 1
10 17068 1 1 93 ILE HG13 H 5.998 -0.227 -0.496 1.00 . A A . 131 ILE HG13 1 1
10 17069 1 1 93 ILE HG21 H 3.960 0.104 1.810 1.00 . A A . 131 ILE HG21 1 1
10 17070 1 1 93 ILE HG22 H 2.772 1.098 0.965 1.00 . A A . 131 ILE HG22 1 1
10 17071 1 1 93 ILE HG23 H 4.490 1.469 0.824 1.00 . A A . 131 ILE HG23 1 1
10 17072 1 1 93 ILE N N 2.796 -2.175 -1.448 1.00 . A A . 131 ILE N 1 1
10 17073 1 1 93 ILE O O 1.067 0.165 -1.339 1.00 . A A . 131 ILE O 1 1
10 17074 1 1 94 ALA C C -0.797 0.792 2.244 1.00 . A A . 132 ALA C 1 1
10 17075 1 1 94 ALA CA C -0.619 0.207 0.845 1.00 . A A . 132 ALA CA 1 1
10 17076 1 1 94 ALA CB C -1.801 -0.680 0.493 1.00 . A A . 132 ALA CB 1 1
10 17077 1 1 94 ALA H H 0.893 -1.125 1.495 1.00 . A A . 132 ALA H 1 1
10 17078 1 1 94 ALA HA H -0.577 1.014 0.129 1.00 . A A . 132 ALA HA 1 1
10 17079 1 1 94 ALA HB1 H -1.865 -1.491 1.203 1.00 . A A . 132 ALA HB1 1 1
10 17080 1 1 94 ALA HB2 H -1.666 -1.081 -0.500 1.00 . A A . 132 ALA HB2 1 1
10 17081 1 1 94 ALA HB3 H -2.710 -0.097 0.527 1.00 . A A . 132 ALA HB3 1 1
10 17082 1 1 94 ALA N N 0.621 -0.549 0.745 1.00 . A A . 132 ALA N 1 1
10 17083 1 1 94 ALA O O -0.244 0.278 3.216 1.00 . A A . 132 ALA O 1 1
10 17084 1 1 95 CYS C C -3.273 2.019 4.037 1.00 . A A . 133 CYS C 1 1
10 17085 1 1 95 CYS CA C -1.893 2.489 3.604 1.00 . A A . 133 CYS CA 1 1
10 17086 1 1 95 CYS CB C -1.900 4.017 3.482 1.00 . A A . 133 CYS CB 1 1
10 17087 1 1 95 CYS H H -1.925 2.268 1.503 1.00 . A A . 133 CYS H 1 1
10 17088 1 1 95 CYS HA H -1.160 2.186 4.336 1.00 . A A . 133 CYS HA 1 1
10 17089 1 1 95 CYS HB2 H -2.790 4.319 2.949 1.00 . A A . 133 CYS HB2 1 1
10 17090 1 1 95 CYS HB3 H -1.920 4.446 4.471 1.00 . A A . 133 CYS HB3 1 1
10 17091 1 1 95 CYS N N -1.561 1.873 2.329 1.00 . A A . 133 CYS N 1 1
10 17092 1 1 95 CYS O O -4.224 2.091 3.257 1.00 . A A . 133 CYS O 1 1
10 17093 1 1 95 CYS SG S -0.466 4.714 2.595 1.00 . A A . 133 CYS SG 1 1
10 17094 1 1 96 CYS C C -5.215 1.914 6.854 1.00 . A A . 134 CYS C 1 1
10 17095 1 1 96 CYS CA C -4.670 1.033 5.739 1.00 . A A . 134 CYS CA 1 1
10 17096 1 1 96 CYS CB C -4.528 -0.412 6.213 1.00 . A A . 134 CYS CB 1 1
10 17097 1 1 96 CYS H H -2.607 1.500 5.851 1.00 . A A . 134 CYS H 1 1
10 17098 1 1 96 CYS HA H -5.362 1.060 4.911 1.00 . A A . 134 CYS HA 1 1
10 17099 1 1 96 CYS HB2 H -3.846 -0.445 7.050 1.00 . A A . 134 CYS HB2 1 1
10 17100 1 1 96 CYS HB3 H -5.494 -0.779 6.526 1.00 . A A . 134 CYS HB3 1 1
10 17101 1 1 96 CYS N N -3.391 1.531 5.260 1.00 . A A . 134 CYS N 1 1
10 17102 1 1 96 CYS O O -4.465 2.387 7.710 1.00 . A A . 134 CYS O 1 1
10 17103 1 1 96 CYS SG S -3.894 -1.539 4.927 1.00 . A A . 134 CYS SG 1 1
10 17104 1 1 97 GLN C C -7.495 2.189 9.066 1.00 . A A . 135 GLN C 1 1
10 17105 1 1 97 GLN CA C -7.193 2.981 7.803 1.00 . A A . 135 GLN CA 1 1
10 17106 1 1 97 GLN CB C -8.484 3.562 7.191 1.00 . A A . 135 GLN CB 1 1
10 17107 1 1 97 GLN CD C -8.686 5.574 8.755 1.00 . A A . 135 GLN CD 1 1
10 17108 1 1 97 GLN CG C -9.366 4.357 8.154 1.00 . A A . 135 GLN CG 1 1
10 17109 1 1 97 GLN H H -7.061 1.705 6.125 1.00 . A A . 135 GLN H 1 1
10 17110 1 1 97 GLN HA H -6.523 3.790 8.053 1.00 . A A . 135 GLN HA 1 1
10 17111 1 1 97 GLN HB2 H -8.217 4.217 6.374 1.00 . A A . 135 GLN HB2 1 1
10 17112 1 1 97 GLN HB3 H -9.072 2.746 6.799 1.00 . A A . 135 GLN HB3 1 1
10 17113 1 1 97 GLN HE21 H -10.423 6.534 8.843 1.00 . A A . 135 GLN HE21 1 1
10 17114 1 1 97 GLN HE22 H -9.049 7.408 9.424 1.00 . A A . 135 GLN HE22 1 1
10 17115 1 1 97 GLN HG2 H -10.243 4.689 7.616 1.00 . A A . 135 GLN HG2 1 1
10 17116 1 1 97 GLN HG3 H -9.674 3.703 8.956 1.00 . A A . 135 GLN HG3 1 1
10 17117 1 1 97 GLN N N -6.524 2.134 6.824 1.00 . A A . 135 GLN N 1 1
10 17118 1 1 97 GLN NE2 N -9.464 6.609 9.036 1.00 . A A . 135 GLN NE2 1 1
10 17119 1 1 97 GLN O O -7.853 1.009 9.004 1.00 . A A . 135 GLN O 1 1
10 17120 1 1 97 GLN OE1 O -7.476 5.589 8.968 1.00 . A A . 135 GLN OE1 1 1
10 17121 1 1 98 ASN C C -9.093 2.136 11.805 1.00 . A A . 136 ASN C 1 1
10 17122 1 1 98 ASN CA C -7.592 2.210 11.507 1.00 . A A . 136 ASN CA 1 1
10 17123 1 1 98 ASN CB C -6.855 2.967 12.627 1.00 . A A . 136 ASN CB 1 1
10 17124 1 1 98 ASN CG C -7.407 4.367 12.882 1.00 . A A . 136 ASN CG 1 1
10 17125 1 1 98 ASN H H -7.052 3.783 10.185 1.00 . A A . 136 ASN H 1 1
10 17126 1 1 98 ASN HA H -7.207 1.201 11.456 1.00 . A A . 136 ASN HA 1 1
10 17127 1 1 98 ASN HB2 H -6.935 2.399 13.541 1.00 . A A . 136 ASN HB2 1 1
10 17128 1 1 98 ASN HB3 H -5.810 3.058 12.360 1.00 . A A . 136 ASN HB3 1 1
10 17129 1 1 98 ASN HD21 H -6.765 4.318 14.766 1.00 . A A . 136 ASN HD21 1 1
10 17130 1 1 98 ASN HD22 H -7.586 5.763 14.287 1.00 . A A . 136 ASN HD22 1 1
10 17131 1 1 98 ASN N N -7.345 2.841 10.213 1.00 . A A . 136 ASN N 1 1
10 17132 1 1 98 ASN ND2 N -7.235 4.866 14.101 1.00 . A A . 136 ASN ND2 1 1
10 17133 1 1 98 ASN O O -9.538 2.406 12.922 1.00 . A A . 136 ASN O 1 1
10 17134 1 1 98 ASN OD1 O -7.972 5.003 11.992 1.00 . A A . 136 ASN OD1 1 1
10 17135 1 1 99 SER C C -11.722 0.696 12.013 1.00 . A A . 137 SER C 1 1
10 17136 1 1 99 SER CA C -11.311 1.660 10.904 1.00 . A A . 137 SER CA 1 1
10 17137 1 1 99 SER CB C -11.901 1.196 9.572 1.00 . A A . 137 SER CB 1 1
10 17138 1 1 99 SER H H -9.428 1.475 9.957 1.00 . A A . 137 SER H 1 1
10 17139 1 1 99 SER HA H -11.684 2.646 11.132 1.00 . A A . 137 SER HA 1 1
10 17140 1 1 99 SER HB2 H -11.583 0.185 9.373 1.00 . A A . 137 SER HB2 1 1
10 17141 1 1 99 SER HB3 H -12.980 1.229 9.630 1.00 . A A . 137 SER HB3 1 1
10 17142 1 1 99 SER HG H -11.727 2.943 8.693 1.00 . A A . 137 SER HG 1 1
10 17143 1 1 99 SER N N -9.859 1.738 10.799 1.00 . A A . 137 SER N 1 1
10 17144 1 1 99 SER O O -11.169 -0.400 12.116 1.00 . A A . 137 SER O 1 1
10 17145 1 1 99 SER OG O -11.475 2.026 8.506 1.00 . A A . 137 SER OG 1 1
10 17146 1 1 100 PRO C C -14.059 -0.898 13.494 1.00 . A A . 138 PRO C 1 1
10 17147 1 1 100 PRO CA C -13.175 0.256 13.966 1.00 . A A . 138 PRO CA 1 1
10 17148 1 1 100 PRO CB C -13.977 1.241 14.818 1.00 . A A . 138 PRO CB 1 1
10 17149 1 1 100 PRO CD C -13.404 2.385 12.792 1.00 . A A . 138 PRO CD 1 1
10 17150 1 1 100 PRO CG C -14.463 2.267 13.855 1.00 . A A . 138 PRO CG 1 1
10 17151 1 1 100 PRO HA H -12.352 -0.138 14.543 1.00 . A A . 138 PRO HA 1 1
10 17152 1 1 100 PRO HB2 H -14.798 0.722 15.291 1.00 . A A . 138 PRO HB2 1 1
10 17153 1 1 100 PRO HB3 H -13.337 1.678 15.570 1.00 . A A . 138 PRO HB3 1 1
10 17154 1 1 100 PRO HD2 H -13.859 2.527 11.821 1.00 . A A . 138 PRO HD2 1 1
10 17155 1 1 100 PRO HD3 H -12.733 3.200 13.019 1.00 . A A . 138 PRO HD3 1 1
10 17156 1 1 100 PRO HG2 H -15.398 1.947 13.419 1.00 . A A . 138 PRO HG2 1 1
10 17157 1 1 100 PRO HG3 H -14.591 3.212 14.361 1.00 . A A . 138 PRO HG3 1 1
10 17158 1 1 100 PRO N N -12.696 1.089 12.854 1.00 . A A . 138 PRO N 1 1
10 17159 1 1 100 PRO O O -15.171 -1.098 13.982 1.00 . A A . 138 PRO O 1 1
10 17160 1 1 101 SER C C -13.244 -3.771 11.428 1.00 . A A . 139 SER C 1 1
10 17161 1 1 101 SER CA C -14.260 -2.775 11.972 1.00 . A A . 139 SER CA 1 1
10 17162 1 1 101 SER CB C -15.197 -2.294 10.858 1.00 . A A . 139 SER CB 1 1
10 17163 1 1 101 SER H H -12.649 -1.443 12.207 1.00 . A A . 139 SER H 1 1
10 17164 1 1 101 SER HA H -14.837 -3.244 12.755 1.00 . A A . 139 SER HA 1 1
10 17165 1 1 101 SER HB2 H -15.808 -1.488 11.233 1.00 . A A . 139 SER HB2 1 1
10 17166 1 1 101 SER HB3 H -14.608 -1.941 10.024 1.00 . A A . 139 SER HB3 1 1
10 17167 1 1 101 SER HG H -16.239 -3.934 11.143 1.00 . A A . 139 SER HG 1 1
10 17168 1 1 101 SER N N -13.548 -1.650 12.539 1.00 . A A . 139 SER N 1 1
10 17169 1 1 101 SER O O -12.693 -3.581 10.341 1.00 . A A . 139 SER O 1 1
10 17170 1 1 101 SER OG O -16.048 -3.334 10.407 1.00 . A A . 139 SER OG 1 1
10 17171 1 1 102 ASP C C -12.590 -7.073 11.351 1.00 . A A . 140 ASP C 1 1
10 17172 1 1 102 ASP CA C -11.945 -5.777 11.824 1.00 . A A . 140 ASP CA 1 1
10 17173 1 1 102 ASP CB C -10.990 -6.060 12.989 1.00 . A A . 140 ASP CB 1 1
10 17174 1 1 102 ASP CG C -11.609 -6.922 14.069 1.00 . A A . 140 ASP CG 1 1
10 17175 1 1 102 ASP H H -13.445 -4.921 13.047 1.00 . A A . 140 ASP H 1 1
10 17176 1 1 102 ASP HA H -11.381 -5.356 11.006 1.00 . A A . 140 ASP HA 1 1
10 17177 1 1 102 ASP HB2 H -10.114 -6.566 12.611 1.00 . A A . 140 ASP HB2 1 1
10 17178 1 1 102 ASP HB3 H -10.691 -5.121 13.433 1.00 . A A . 140 ASP HB3 1 1
10 17179 1 1 102 ASP N N -12.959 -4.804 12.203 1.00 . A A . 140 ASP N 1 1
10 17180 1 1 102 ASP O O -13.792 -7.276 11.543 1.00 . A A . 140 ASP O 1 1
10 17181 1 1 102 ASP OD1 O -11.440 -8.157 14.014 1.00 . A A . 140 ASP OD1 1 1
10 17182 1 1 102 ASP OD2 O -12.257 -6.373 14.984 1.00 . A A . 140 ASP OD2 1 1
10 17183 1 1 103 ALA C C -12.964 -10.072 11.187 1.00 . A A . 141 ALA C 1 1
10 17184 1 1 103 ALA CA C -12.303 -9.168 10.155 1.00 . A A . 141 ALA CA 1 1
10 17185 1 1 103 ALA CB C -11.181 -9.908 9.446 1.00 . A A . 141 ALA CB 1 1
10 17186 1 1 103 ALA H H -10.829 -7.763 10.714 1.00 . A A . 141 ALA H 1 1
10 17187 1 1 103 ALA HA H -13.039 -8.892 9.415 1.00 . A A . 141 ALA HA 1 1
10 17188 1 1 103 ALA HB1 H -10.415 -10.172 10.159 1.00 . A A . 141 ALA HB1 1 1
10 17189 1 1 103 ALA HB2 H -10.758 -9.272 8.682 1.00 . A A . 141 ALA HB2 1 1
10 17190 1 1 103 ALA HB3 H -11.572 -10.806 8.991 1.00 . A A . 141 ALA HB3 1 1
10 17191 1 1 103 ALA N N -11.792 -7.945 10.754 1.00 . A A . 141 ALA N 1 1
10 17192 1 1 103 ALA O O -14.110 -10.488 11.016 1.00 . A A . 141 ALA O 1 1
10 17193 1 1 104 SER C C -13.807 -10.723 14.150 1.00 . A A . 142 SER C 1 1
10 17194 1 1 104 SER CA C -12.706 -11.301 13.262 1.00 . A A . 142 SER CA 1 1
10 17195 1 1 104 SER CB C -11.518 -11.759 14.113 1.00 . A A . 142 SER CB 1 1
10 17196 1 1 104 SER H H -11.421 -9.841 12.431 1.00 . A A . 142 SER H 1 1
10 17197 1 1 104 SER HA H -13.103 -12.148 12.728 1.00 . A A . 142 SER HA 1 1
10 17198 1 1 104 SER HB2 H -11.183 -10.942 14.736 1.00 . A A . 142 SER HB2 1 1
10 17199 1 1 104 SER HB3 H -11.822 -12.586 14.736 1.00 . A A . 142 SER HB3 1 1
10 17200 1 1 104 SER HG H -9.898 -11.412 13.059 1.00 . A A . 142 SER HG 1 1
10 17201 1 1 104 SER N N -12.258 -10.329 12.275 1.00 . A A . 142 SER N 1 1
10 17202 1 1 104 SER O O -14.582 -11.462 14.756 1.00 . A A . 142 SER O 1 1
10 17203 1 1 104 SER OG O -10.438 -12.179 13.289 1.00 . A A . 142 SER OG 1 1
10 17204 1 1 105 GLY C C -16.152 -8.450 14.328 1.00 . A A . 143 GLY C 1 1
10 17205 1 1 105 GLY CA C -14.860 -8.752 15.056 1.00 . A A . 143 GLY CA 1 1
10 17206 1 1 105 GLY H H -13.241 -8.863 13.692 1.00 . A A . 143 GLY H 1 1
10 17207 1 1 105 GLY HA2 H -15.077 -9.395 15.892 1.00 . A A . 143 GLY HA2 1 1
10 17208 1 1 105 GLY HA3 H -14.445 -7.827 15.424 1.00 . A A . 143 GLY HA3 1 1
10 17209 1 1 105 GLY N N -13.877 -9.403 14.213 1.00 . A A . 143 GLY N 1 1
10 17210 1 1 105 GLY O O -17.238 -8.780 14.808 1.00 . A A . 143 GLY O 1 1
10 17211 1 1 106 SER C C -17.630 -8.514 11.406 1.00 . A A . 144 SER C 1 1
10 17212 1 1 106 SER CA C -17.213 -7.431 12.399 1.00 . A A . 144 SER CA 1 1
10 17213 1 1 106 SER CB C -16.929 -6.124 11.660 1.00 . A A . 144 SER CB 1 1
10 17214 1 1 106 SER H H -15.144 -7.650 12.801 1.00 . A A . 144 SER H 1 1
10 17215 1 1 106 SER HA H -18.020 -7.270 13.096 1.00 . A A . 144 SER HA 1 1
10 17216 1 1 106 SER HB2 H -16.182 -6.297 10.901 1.00 . A A . 144 SER HB2 1 1
10 17217 1 1 106 SER HB3 H -17.837 -5.771 11.195 1.00 . A A . 144 SER HB3 1 1
10 17218 1 1 106 SER HG H -16.081 -5.550 13.338 1.00 . A A . 144 SER HG 1 1
10 17219 1 1 106 SER N N -16.039 -7.837 13.161 1.00 . A A . 144 SER N 1 1
10 17220 1 1 106 SER O O -18.576 -8.334 10.636 1.00 . A A . 144 SER O 1 1
10 17221 1 1 106 SER OG O -16.452 -5.126 12.551 1.00 . A A . 144 SER OG 1 1
10 17222 1 1 107 LEU C C -17.036 -10.415 9.109 1.00 . A A . 145 LEU C 1 1
10 17223 1 1 107 LEU CA C -17.184 -10.787 10.580 1.00 . A A . 145 LEU CA 1 1
10 17224 1 1 107 LEU CB C -18.582 -11.342 10.861 1.00 . A A . 145 LEU CB 1 1
10 17225 1 1 107 LEU CD1 C -20.247 -12.192 12.533 1.00 . A A . 145 LEU CD1 1 1
10 17226 1 1 107 LEU CD2 C -17.960 -13.187 12.443 1.00 . A A . 145 LEU CD2 1 1
10 17227 1 1 107 LEU CG C -18.776 -11.913 12.267 1.00 . A A . 145 LEU CG 1 1
10 17228 1 1 107 LEU H H -16.173 -9.696 12.086 1.00 . A A . 145 LEU H 1 1
10 17229 1 1 107 LEU HA H -16.454 -11.550 10.810 1.00 . A A . 145 LEU HA 1 1
10 17230 1 1 107 LEU HB2 H -19.296 -10.545 10.716 1.00 . A A . 145 LEU HB2 1 1
10 17231 1 1 107 LEU HB3 H -18.788 -12.124 10.147 1.00 . A A . 145 LEU HB3 1 1
10 17232 1 1 107 LEU HD11 H -20.613 -12.909 11.814 1.00 . A A . 145 LEU HD11 1 1
10 17233 1 1 107 LEU HD12 H -20.809 -11.274 12.443 1.00 . A A . 145 LEU HD12 1 1
10 17234 1 1 107 LEU HD13 H -20.364 -12.589 13.529 1.00 . A A . 145 LEU HD13 1 1
10 17235 1 1 107 LEU HD21 H -18.272 -13.919 11.713 1.00 . A A . 145 LEU HD21 1 1
10 17236 1 1 107 LEU HD22 H -18.120 -13.581 13.436 1.00 . A A . 145 LEU HD22 1 1
10 17237 1 1 107 LEU HD23 H -16.912 -12.969 12.309 1.00 . A A . 145 LEU HD23 1 1
10 17238 1 1 107 LEU HG H -18.429 -11.190 12.992 1.00 . A A . 145 LEU HG 1 1
10 17239 1 1 107 LEU N N -16.912 -9.638 11.447 1.00 . A A . 145 LEU N 1 1
10 17240 1 1 107 LEU O O -17.894 -10.727 8.282 1.00 . A A . 145 LEU O 1 1
10 17241 1 1 108 ILE C C -14.250 -9.734 7.001 1.00 . A A . 146 ILE C 1 1
10 17242 1 1 108 ILE CA C -15.657 -9.324 7.428 1.00 . A A . 146 ILE CA 1 1
10 17243 1 1 108 ILE CB C -15.834 -7.795 7.251 1.00 . A A . 146 ILE CB 1 1
10 17244 1 1 108 ILE CD1 C -14.986 -5.523 8.047 1.00 . A A . 146 ILE CD1 1 1
10 17245 1 1 108 ILE CG1 C -14.995 -7.020 8.274 1.00 . A A . 146 ILE CG1 1 1
10 17246 1 1 108 ILE CG2 C -17.302 -7.417 7.370 1.00 . A A . 146 ILE CG2 1 1
10 17247 1 1 108 ILE H H -15.267 -9.582 9.490 1.00 . A A . 146 ILE H 1 1
10 17248 1 1 108 ILE HA H -16.366 -9.818 6.782 1.00 . A A . 146 ILE HA 1 1
10 17249 1 1 108 ILE HB H -15.504 -7.535 6.256 1.00 . A A . 146 ILE HB 1 1
10 17250 1 1 108 ILE HD11 H -15.996 -5.145 8.100 1.00 . A A . 146 ILE HD11 1 1
10 17251 1 1 108 ILE HD12 H -14.572 -5.310 7.073 1.00 . A A . 146 ILE HD12 1 1
10 17252 1 1 108 ILE HD13 H -14.383 -5.047 8.807 1.00 . A A . 146 ILE HD13 1 1
10 17253 1 1 108 ILE HG12 H -15.387 -7.201 9.261 1.00 . A A . 146 ILE HG12 1 1
10 17254 1 1 108 ILE HG13 H -13.975 -7.370 8.227 1.00 . A A . 146 ILE HG13 1 1
10 17255 1 1 108 ILE HG21 H -17.409 -6.349 7.259 1.00 . A A . 146 ILE HG21 1 1
10 17256 1 1 108 ILE HG22 H -17.672 -7.718 8.341 1.00 . A A . 146 ILE HG22 1 1
10 17257 1 1 108 ILE HG23 H -17.866 -7.920 6.598 1.00 . A A . 146 ILE HG23 1 1
10 17258 1 1 108 ILE N N -15.929 -9.758 8.790 1.00 . A A . 146 ILE N 1 1
10 17259 1 1 108 ILE O O -13.393 -8.897 6.717 1.00 . A A . 146 ILE O 1 1
10 17260 1 1 109 GLY C C -12.523 -11.481 5.027 1.00 . A A . 147 GLY C 1 1
10 17261 1 1 109 GLY CA C -12.726 -11.558 6.527 1.00 . A A . 147 GLY CA 1 1
10 17262 1 1 109 GLY H H -14.748 -11.660 7.170 1.00 . A A . 147 GLY H 1 1
10 17263 1 1 109 GLY HA2 H -11.951 -10.987 7.013 1.00 . A A . 147 GLY HA2 1 1
10 17264 1 1 109 GLY HA3 H -12.648 -12.588 6.839 1.00 . A A . 147 GLY HA3 1 1
10 17265 1 1 109 GLY N N -14.024 -11.039 6.937 1.00 . A A . 147 GLY N 1 1
10 17266 1 1 109 GLY O O -11.742 -12.241 4.455 1.00 . A A . 147 GLY O 1 1
10 17267 1 1 110 LEU C C -11.839 -9.708 2.571 1.00 . A A . 148 LEU C 1 1
10 17268 1 1 110 LEU CA C -13.161 -10.350 2.965 1.00 . A A . 148 LEU CA 1 1
10 17269 1 1 110 LEU CB C -14.319 -9.456 2.517 1.00 . A A . 148 LEU CB 1 1
10 17270 1 1 110 LEU CD1 C -16.745 -8.850 2.617 1.00 . A A . 148 LEU CD1 1 1
10 17271 1 1 110 LEU CD2 C -16.080 -11.237 2.349 1.00 . A A . 148 LEU CD2 1 1
10 17272 1 1 110 LEU CG C -15.711 -9.903 2.973 1.00 . A A . 148 LEU CG 1 1
10 17273 1 1 110 LEU H H -13.779 -9.944 4.937 1.00 . A A . 148 LEU H 1 1
10 17274 1 1 110 LEU HA H -13.243 -11.313 2.491 1.00 . A A . 148 LEU HA 1 1
10 17275 1 1 110 LEU HB2 H -14.142 -8.461 2.898 1.00 . A A . 148 LEU HB2 1 1
10 17276 1 1 110 LEU HB3 H -14.317 -9.413 1.438 1.00 . A A . 148 LEU HB3 1 1
10 17277 1 1 110 LEU HD11 H -16.502 -7.923 3.114 1.00 . A A . 148 LEU HD11 1 1
10 17278 1 1 110 LEU HD12 H -17.722 -9.184 2.936 1.00 . A A . 148 LEU HD12 1 1
10 17279 1 1 110 LEU HD13 H -16.749 -8.696 1.549 1.00 . A A . 148 LEU HD13 1 1
10 17280 1 1 110 LEU HD21 H -15.363 -11.987 2.650 1.00 . A A . 148 LEU HD21 1 1
10 17281 1 1 110 LEU HD22 H -16.077 -11.146 1.273 1.00 . A A . 148 LEU HD22 1 1
10 17282 1 1 110 LEU HD23 H -17.066 -11.530 2.683 1.00 . A A . 148 LEU HD23 1 1
10 17283 1 1 110 LEU HG H -15.712 -10.022 4.046 1.00 . A A . 148 LEU HG 1 1
10 17284 1 1 110 LEU N N -13.216 -10.540 4.404 1.00 . A A . 148 LEU N 1 1
10 17285 1 1 110 LEU O O -11.354 -9.883 1.454 1.00 . A A . 148 LEU O 1 1
10 17286 1 1 111 GLY C C -9.923 -7.033 4.130 1.00 . A A . 149 GLY C 1 1
10 17287 1 1 111 GLY CA C -10.024 -8.272 3.271 1.00 . A A . 149 GLY CA 1 1
10 17288 1 1 111 GLY H H -11.721 -8.860 4.370 1.00 . A A . 149 GLY H 1 1
10 17289 1 1 111 GLY HA2 H -9.207 -8.935 3.509 1.00 . A A . 149 GLY HA2 1 1
10 17290 1 1 111 GLY HA3 H -9.962 -7.988 2.233 1.00 . A A . 149 GLY HA3 1 1
10 17291 1 1 111 GLY N N -11.274 -8.959 3.504 1.00 . A A . 149 GLY N 1 1
10 17292 1 1 111 GLY O O -10.760 -6.820 5.008 1.00 . A A . 149 GLY O 1 1
10 17293 1 1 112 LEU C C -8.877 -3.810 3.643 1.00 . A A . 150 LEU C 1 1
10 17294 1 1 112 LEU CA C -8.749 -4.972 4.615 1.00 . A A . 150 LEU CA 1 1
10 17295 1 1 112 LEU CB C -7.389 -4.894 5.327 1.00 . A A . 150 LEU CB 1 1
10 17296 1 1 112 LEU CD1 C -6.732 -7.279 5.835 1.00 . A A . 150 LEU CD1 1 1
10 17297 1 1 112 LEU CD2 C -6.079 -5.442 7.397 1.00 . A A . 150 LEU CD2 1 1
10 17298 1 1 112 LEU CG C -7.140 -5.936 6.427 1.00 . A A . 150 LEU CG 1 1
10 17299 1 1 112 LEU H H -8.240 -6.472 3.212 1.00 . A A . 150 LEU H 1 1
10 17300 1 1 112 LEU HA H -9.538 -4.908 5.347 1.00 . A A . 150 LEU HA 1 1
10 17301 1 1 112 LEU HB2 H -6.614 -4.998 4.582 1.00 . A A . 150 LEU HB2 1 1
10 17302 1 1 112 LEU HB3 H -7.302 -3.912 5.769 1.00 . A A . 150 LEU HB3 1 1
10 17303 1 1 112 LEU HD11 H -7.550 -7.683 5.260 1.00 . A A . 150 LEU HD11 1 1
10 17304 1 1 112 LEU HD12 H -6.481 -7.961 6.633 1.00 . A A . 150 LEU HD12 1 1
10 17305 1 1 112 LEU HD13 H -5.874 -7.145 5.195 1.00 . A A . 150 LEU HD13 1 1
10 17306 1 1 112 LEU HD21 H -6.409 -4.522 7.855 1.00 . A A . 150 LEU HD21 1 1
10 17307 1 1 112 LEU HD22 H -5.156 -5.267 6.864 1.00 . A A . 150 LEU HD22 1 1
10 17308 1 1 112 LEU HD23 H -5.916 -6.187 8.163 1.00 . A A . 150 LEU HD23 1 1
10 17309 1 1 112 LEU HG H -8.055 -6.084 6.979 1.00 . A A . 150 LEU HG 1 1
10 17310 1 1 112 LEU N N -8.906 -6.225 3.894 1.00 . A A . 150 LEU N 1 1
10 17311 1 1 112 LEU O O -8.316 -3.859 2.547 1.00 . A A . 150 LEU O 1 1
10 17312 1 1 113 PRO C C -8.420 -0.767 3.266 1.00 . A A . 151 PRO C 1 1
10 17313 1 1 113 PRO CA C -9.718 -1.561 3.176 1.00 . A A . 151 PRO CA 1 1
10 17314 1 1 113 PRO CB C -10.880 -0.762 3.787 1.00 . A A . 151 PRO CB 1 1
10 17315 1 1 113 PRO CD C -10.488 -2.669 5.192 1.00 . A A . 151 PRO CD 1 1
10 17316 1 1 113 PRO CG C -11.532 -1.672 4.780 1.00 . A A . 151 PRO CG 1 1
10 17317 1 1 113 PRO HA H -9.933 -1.799 2.144 1.00 . A A . 151 PRO HA 1 1
10 17318 1 1 113 PRO HB2 H -10.491 0.127 4.264 1.00 . A A . 151 PRO HB2 1 1
10 17319 1 1 113 PRO HB3 H -11.569 -0.478 3.005 1.00 . A A . 151 PRO HB3 1 1
10 17320 1 1 113 PRO HD2 H -9.927 -2.303 6.038 1.00 . A A . 151 PRO HD2 1 1
10 17321 1 1 113 PRO HD3 H -10.946 -3.621 5.419 1.00 . A A . 151 PRO HD3 1 1
10 17322 1 1 113 PRO HG2 H -11.862 -1.104 5.638 1.00 . A A . 151 PRO HG2 1 1
10 17323 1 1 113 PRO HG3 H -12.370 -2.176 4.317 1.00 . A A . 151 PRO HG3 1 1
10 17324 1 1 113 PRO N N -9.641 -2.764 3.998 1.00 . A A . 151 PRO N 1 1
10 17325 1 1 113 PRO O O -8.024 -0.322 4.347 1.00 . A A . 151 PRO O 1 1
10 17326 1 1 114 CYS C C -6.298 0.780 0.740 1.00 . A A . 152 CYS C 1 1
10 17327 1 1 114 CYS CA C -6.478 0.083 2.085 1.00 . A A . 152 CYS CA 1 1
10 17328 1 1 114 CYS CB C -5.354 -0.950 2.301 1.00 . A A . 152 CYS CB 1 1
10 17329 1 1 114 CYS H H -8.200 -0.841 1.283 1.00 . A A . 152 CYS H 1 1
10 17330 1 1 114 CYS HA H -6.443 0.819 2.873 1.00 . A A . 152 CYS HA 1 1
10 17331 1 1 114 CYS HB2 H -5.328 -1.620 1.454 1.00 . A A . 152 CYS HB2 1 1
10 17332 1 1 114 CYS HB3 H -4.408 -0.431 2.369 1.00 . A A . 152 CYS HB3 1 1
10 17333 1 1 114 CYS N N -7.781 -0.561 2.125 1.00 . A A . 152 CYS N 1 1
10 17334 1 1 114 CYS O O -7.033 0.501 -0.211 1.00 . A A . 152 CYS O 1 1
10 17335 1 1 114 CYS SG S -5.529 -1.978 3.804 1.00 . A A . 152 CYS SG 1 1
10 17336 1 1 115 ILE C C -3.582 2.334 -0.921 1.00 . A A . 153 ILE C 1 1
10 17337 1 1 115 ILE CA C -5.072 2.398 -0.583 1.00 . A A . 153 ILE CA 1 1
10 17338 1 1 115 ILE CB C -5.535 3.875 -0.501 1.00 . A A . 153 ILE CB 1 1
10 17339 1 1 115 ILE CD1 C -6.040 5.930 -1.907 1.00 . A A . 153 ILE CD1 1 1
10 17340 1 1 115 ILE CG1 C -5.439 4.545 -1.872 1.00 . A A . 153 ILE CG1 1 1
10 17341 1 1 115 ILE CG2 C -4.724 4.650 0.531 1.00 . A A . 153 ILE CG2 1 1
10 17342 1 1 115 ILE H H -4.814 1.910 1.461 1.00 . A A . 153 ILE H 1 1
10 17343 1 1 115 ILE HA H -5.630 1.910 -1.369 1.00 . A A . 153 ILE HA 1 1
10 17344 1 1 115 ILE HB H -6.565 3.882 -0.182 1.00 . A A . 153 ILE HB 1 1
10 17345 1 1 115 ILE HD11 H -5.980 6.319 -2.912 1.00 . A A . 153 ILE HD11 1 1
10 17346 1 1 115 ILE HD12 H -5.492 6.577 -1.237 1.00 . A A . 153 ILE HD12 1 1
10 17347 1 1 115 ILE HD13 H -7.073 5.883 -1.599 1.00 . A A . 153 ILE HD13 1 1
10 17348 1 1 115 ILE HG12 H -4.400 4.629 -2.151 1.00 . A A . 153 ILE HG12 1 1
10 17349 1 1 115 ILE HG13 H -5.957 3.939 -2.600 1.00 . A A . 153 ILE HG13 1 1
10 17350 1 1 115 ILE HG21 H -3.676 4.607 0.273 1.00 . A A . 153 ILE HG21 1 1
10 17351 1 1 115 ILE HG22 H -4.872 4.214 1.507 1.00 . A A . 153 ILE HG22 1 1
10 17352 1 1 115 ILE HG23 H -5.050 5.681 0.545 1.00 . A A . 153 ILE HG23 1 1
10 17353 1 1 115 ILE N N -5.344 1.695 0.661 1.00 . A A . 153 ILE N 1 1
10 17354 1 1 115 ILE O O -2.732 2.467 -0.039 1.00 . A A . 153 ILE O 1 1
10 17355 1 1 116 ALA C C -1.240 3.417 -2.478 1.00 . A A . 154 ALA C 1 1
10 17356 1 1 116 ALA CA C -1.896 2.053 -2.652 1.00 . A A . 154 ALA CA 1 1
10 17357 1 1 116 ALA CB C -1.845 1.626 -4.111 1.00 . A A . 154 ALA CB 1 1
10 17358 1 1 116 ALA H H -3.999 1.934 -2.839 1.00 . A A . 154 ALA H 1 1
10 17359 1 1 116 ALA HA H -1.364 1.320 -2.065 1.00 . A A . 154 ALA HA 1 1
10 17360 1 1 116 ALA HB1 H -2.386 0.699 -4.233 1.00 . A A . 154 ALA HB1 1 1
10 17361 1 1 116 ALA HB2 H -0.817 1.486 -4.410 1.00 . A A . 154 ALA HB2 1 1
10 17362 1 1 116 ALA HB3 H -2.298 2.390 -4.726 1.00 . A A . 154 ALA HB3 1 1
10 17363 1 1 116 ALA N N -3.275 2.091 -2.189 1.00 . A A . 154 ALA N 1 1
10 17364 1 1 116 ALA O O -1.732 4.425 -2.988 1.00 . A A . 154 ALA O 1 1
10 17365 1 1 117 LEU C C 1.059 5.382 -2.715 1.00 . A A . 155 LEU C 1 1
10 17366 1 1 117 LEU CA C 0.568 4.691 -1.443 1.00 . A A . 155 LEU CA 1 1
10 17367 1 1 117 LEU CB C 1.739 4.433 -0.483 1.00 . A A . 155 LEU CB 1 1
10 17368 1 1 117 LEU CD1 C 1.727 6.694 0.611 1.00 . A A . 155 LEU CD1 1 1
10 17369 1 1 117 LEU CD2 C 3.767 5.262 0.733 1.00 . A A . 155 LEU CD2 1 1
10 17370 1 1 117 LEU CG C 2.573 5.665 -0.117 1.00 . A A . 155 LEU CG 1 1
10 17371 1 1 117 LEU H H 0.240 2.594 -1.413 1.00 . A A . 155 LEU H 1 1
10 17372 1 1 117 LEU HA H -0.145 5.336 -0.955 1.00 . A A . 155 LEU HA 1 1
10 17373 1 1 117 LEU HB2 H 1.338 4.016 0.429 1.00 . A A . 155 LEU HB2 1 1
10 17374 1 1 117 LEU HB3 H 2.396 3.703 -0.931 1.00 . A A . 155 LEU HB3 1 1
10 17375 1 1 117 LEU HD11 H 0.917 7.011 -0.026 1.00 . A A . 155 LEU HD11 1 1
10 17376 1 1 117 LEU HD12 H 2.337 7.545 0.866 1.00 . A A . 155 LEU HD12 1 1
10 17377 1 1 117 LEU HD13 H 1.324 6.258 1.516 1.00 . A A . 155 LEU HD13 1 1
10 17378 1 1 117 LEU HD21 H 3.419 4.782 1.637 1.00 . A A . 155 LEU HD21 1 1
10 17379 1 1 117 LEU HD22 H 4.340 6.141 0.991 1.00 . A A . 155 LEU HD22 1 1
10 17380 1 1 117 LEU HD23 H 4.390 4.575 0.180 1.00 . A A . 155 LEU HD23 1 1
10 17381 1 1 117 LEU HG H 2.947 6.122 -1.023 1.00 . A A . 155 LEU HG 1 1
10 17382 1 1 117 LEU N N -0.124 3.440 -1.754 1.00 . A A . 155 LEU N 1 1
10 17383 1 1 117 LEU O O 1.180 6.607 -2.758 1.00 . A A . 155 LEU O 1 1
10 17384 1 1 118 GLY C C 0.684 5.944 -5.730 1.00 . A A . 156 GLY C 1 1
10 17385 1 1 118 GLY CA C 1.772 5.159 -5.015 1.00 . A A . 156 GLY CA 1 1
10 17386 1 1 118 GLY H H 1.213 3.629 -3.671 1.00 . A A . 156 GLY H 1 1
10 17387 1 1 118 GLY HA2 H 2.605 5.817 -4.824 1.00 . A A . 156 GLY HA2 1 1
10 17388 1 1 118 GLY HA3 H 2.103 4.356 -5.658 1.00 . A A . 156 GLY HA3 1 1
10 17389 1 1 118 GLY N N 1.320 4.599 -3.758 1.00 . A A . 156 GLY N 1 1
10 17390 1 1 118 GLY O O 0.973 6.718 -6.638 1.00 . A A . 156 GLY O 1 1
10 17391 1 1 119 SER C C -1.873 7.843 -5.380 1.00 . A A . 157 SER C 1 1
10 17392 1 1 119 SER CA C -1.684 6.437 -5.949 1.00 . A A . 157 SER CA 1 1
10 17393 1 1 119 SER CB C -2.959 5.617 -5.758 1.00 . A A . 157 SER CB 1 1
10 17394 1 1 119 SER H H -0.743 5.120 -4.588 1.00 . A A . 157 SER H 1 1
10 17395 1 1 119 SER HA H -1.476 6.515 -7.006 1.00 . A A . 157 SER HA 1 1
10 17396 1 1 119 SER HB2 H -3.195 5.562 -4.706 1.00 . A A . 157 SER HB2 1 1
10 17397 1 1 119 SER HB3 H -3.774 6.088 -6.287 1.00 . A A . 157 SER HB3 1 1
10 17398 1 1 119 SER HG H -2.106 4.309 -6.938 1.00 . A A . 157 SER HG 1 1
10 17399 1 1 119 SER N N -0.565 5.749 -5.324 1.00 . A A . 157 SER N 1 1
10 17400 1 1 119 SER O O -2.421 8.718 -6.050 1.00 . A A . 157 SER O 1 1
10 17401 1 1 119 SER OG O -2.786 4.304 -6.258 1.00 . A A . 157 SER OG 1 1
10 17402 1 1 120 ILE C C -0.347 10.213 -3.503 1.00 . A A . 158 ILE C 1 1
10 17403 1 1 120 ILE CA C -1.618 9.366 -3.507 1.00 . A A . 158 ILE CA 1 1
10 17404 1 1 120 ILE CB C -2.145 9.226 -2.059 1.00 . A A . 158 ILE CB 1 1
10 17405 1 1 120 ILE CD1 C -1.557 8.413 0.288 1.00 . A A . 158 ILE CD1 1 1
10 17406 1 1 120 ILE CG1 C -1.124 8.515 -1.161 1.00 . A A . 158 ILE CG1 1 1
10 17407 1 1 120 ILE CG2 C -3.470 8.479 -2.056 1.00 . A A . 158 ILE CG2 1 1
10 17408 1 1 120 ILE H H -0.937 7.358 -3.676 1.00 . A A . 158 ILE H 1 1
10 17409 1 1 120 ILE HA H -2.371 9.892 -4.081 1.00 . A A . 158 ILE HA 1 1
10 17410 1 1 120 ILE HB H -2.324 10.220 -1.669 1.00 . A A . 158 ILE HB 1 1
10 17411 1 1 120 ILE HD11 H -0.784 7.927 0.863 1.00 . A A . 158 ILE HD11 1 1
10 17412 1 1 120 ILE HD12 H -2.468 7.835 0.350 1.00 . A A . 158 ILE HD12 1 1
10 17413 1 1 120 ILE HD13 H -1.733 9.403 0.682 1.00 . A A . 158 ILE HD13 1 1
10 17414 1 1 120 ILE HG12 H -0.969 7.513 -1.528 1.00 . A A . 158 ILE HG12 1 1
10 17415 1 1 120 ILE HG13 H -0.187 9.057 -1.191 1.00 . A A . 158 ILE HG13 1 1
10 17416 1 1 120 ILE HG21 H -3.338 7.508 -2.509 1.00 . A A . 158 ILE HG21 1 1
10 17417 1 1 120 ILE HG22 H -4.203 9.041 -2.618 1.00 . A A . 158 ILE HG22 1 1
10 17418 1 1 120 ILE HG23 H -3.813 8.358 -1.039 1.00 . A A . 158 ILE HG23 1 1
10 17419 1 1 120 ILE N N -1.414 8.070 -4.154 1.00 . A A . 158 ILE N 1 1
10 17420 1 1 120 ILE O O -0.276 11.236 -2.820 1.00 . A A . 158 ILE O 1 1
10 17421 1 1 121 LEU C C 1.954 11.183 -5.785 1.00 . A A . 159 LEU C 1 1
10 17422 1 1 121 LEU CA C 1.873 10.576 -4.390 1.00 . A A . 159 LEU CA 1 1
10 17423 1 1 121 LEU CB C 3.131 9.748 -4.048 1.00 . A A . 159 LEU CB 1 1
10 17424 1 1 121 LEU CD1 C 4.141 8.898 -6.202 1.00 . A A . 159 LEU CD1 1 1
10 17425 1 1 121 LEU CD2 C 4.253 7.510 -4.127 1.00 . A A . 159 LEU CD2 1 1
10 17426 1 1 121 LEU CG C 3.424 8.514 -4.915 1.00 . A A . 159 LEU CG 1 1
10 17427 1 1 121 LEU H H 0.578 8.938 -4.729 1.00 . A A . 159 LEU H 1 1
10 17428 1 1 121 LEU HA H 1.800 11.389 -3.685 1.00 . A A . 159 LEU HA 1 1
10 17429 1 1 121 LEU HB2 H 3.988 10.403 -4.111 1.00 . A A . 159 LEU HB2 1 1
10 17430 1 1 121 LEU HB3 H 3.038 9.416 -3.022 1.00 . A A . 159 LEU HB3 1 1
10 17431 1 1 121 LEU HD11 H 4.312 8.012 -6.797 1.00 . A A . 159 LEU HD11 1 1
10 17432 1 1 121 LEU HD12 H 5.090 9.358 -5.962 1.00 . A A . 159 LEU HD12 1 1
10 17433 1 1 121 LEU HD13 H 3.534 9.594 -6.759 1.00 . A A . 159 LEU HD13 1 1
10 17434 1 1 121 LEU HD21 H 4.488 6.664 -4.755 1.00 . A A . 159 LEU HD21 1 1
10 17435 1 1 121 LEU HD22 H 3.692 7.176 -3.268 1.00 . A A . 159 LEU HD22 1 1
10 17436 1 1 121 LEU HD23 H 5.168 7.980 -3.798 1.00 . A A . 159 LEU HD23 1 1
10 17437 1 1 121 LEU HG H 2.495 8.039 -5.185 1.00 . A A . 159 LEU HG 1 1
10 17438 1 1 121 LEU N N 0.657 9.790 -4.253 1.00 . A A . 159 LEU N 1 1
10 17439 1 1 121 LEU O O 2.462 12.315 -5.916 1.00 . A A . 159 LEU O 1 1
10 17440 1 1 121 LEU OXT O 1.466 10.542 -6.741 1.00 . A A . 159 LEU OXT 1 1
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