NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
632526 |
5yoz   |
cing | 4-filtered-FRED | STAR | entry | full | 2732 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5yoz
# This FRED archive file contains, for PDB entry <5yoz>:
#
# - 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_5yoz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5yoz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19214.67
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 $Rab5a A . 1 1
stop_
save_
save_Rab5a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Rab5a
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMNTHPPQLMEATSAKIVMLGESGAGKSSIALRFTRNEFLANQETTIGAAFLSKTVMIDGRALKYEIWDTAGLERFRSLAPIYYRGASGALVVYDITNSESLKKAQTWIKELRANADPSLIIVLVGNKKDLGSLRQVSFEDGQRLAAEEQLAAFYEASAKDNNNVEQVFLDLAAKL
_Entity.Number_of_monomers 177
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 ASN . 1 1
5 THR . 1 1
6 HIS . 1 1
7 PRO . 1 1
8 PRO . 1 1
9 GLN . 1 1
10 LEU . 1 1
11 MET . 1 1
12 GLU . 1 1
13 ALA . 1 1
14 THR . 1 1
15 SER . 1 1
16 ALA . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 MET . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 SER . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 SER . 1 1
30 SER . 1 1
31 ILE . 1 1
32 ALA . 1 1
33 LEU . 1 1
34 ARG . 1 1
35 PHE . 1 1
36 THR . 1 1
37 ARG . 1 1
38 ASN . 1 1
39 GLU . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 ASN . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 THR . 1 1
47 THR . 1 1
48 ILE . 1 1
49 GLY . 1 1
50 ALA . 1 1
51 ALA . 1 1
52 PHE . 1 1
53 LEU . 1 1
54 SER . 1 1
55 LYS . 1 1
56 THR . 1 1
57 VAL . 1 1
58 MET . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 ARG . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 LYS . 1 1
66 TYR . 1 1
67 GLU . 1 1
68 ILE . 1 1
69 TRP . 1 1
70 ASP . 1 1
71 THR . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 ARG . 1 1
77 PHE . 1 1
78 ARG . 1 1
79 SER . 1 1
80 LEU . 1 1
81 ALA . 1 1
82 PRO . 1 1
83 ILE . 1 1
84 TYR . 1 1
85 TYR . 1 1
86 ARG . 1 1
87 GLY . 1 1
88 ALA . 1 1
89 SER . 1 1
90 GLY . 1 1
91 ALA . 1 1
92 LEU . 1 1
93 VAL . 1 1
94 VAL . 1 1
95 TYR . 1 1
96 ASP . 1 1
97 ILE . 1 1
98 THR . 1 1
99 ASN . 1 1
100 SER . 1 1
101 GLU . 1 1
102 SER . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 LYS . 1 1
106 ALA . 1 1
107 GLN . 1 1
108 THR . 1 1
109 TRP . 1 1
110 ILE . 1 1
111 LYS . 1 1
112 GLU . 1 1
113 LEU . 1 1
114 ARG . 1 1
115 ALA . 1 1
116 ASN . 1 1
117 ALA . 1 1
118 ASP . 1 1
119 PRO . 1 1
120 SER . 1 1
121 LEU . 1 1
122 ILE . 1 1
123 ILE . 1 1
124 VAL . 1 1
125 LEU . 1 1
126 VAL . 1 1
127 GLY . 1 1
128 ASN . 1 1
129 LYS . 1 1
130 LYS . 1 1
131 ASP . 1 1
132 LEU . 1 1
133 GLY . 1 1
134 SER . 1 1
135 LEU . 1 1
136 ARG . 1 1
137 GLN . 1 1
138 VAL . 1 1
139 SER . 1 1
140 PHE . 1 1
141 GLU . 1 1
142 ASP . 1 1
143 GLY . 1 1
144 GLN . 1 1
145 ARG . 1 1
146 LEU . 1 1
147 ALA . 1 1
148 ALA . 1 1
149 GLU . 1 1
150 GLU . 1 1
151 GLN . 1 1
152 LEU . 1 1
153 ALA . 1 1
154 ALA . 1 1
155 PHE . 1 1
156 TYR . 1 1
157 GLU . 1 1
158 ALA . 1 1
159 SER . 1 1
160 ALA . 1 1
161 LYS . 1 1
162 ASP . 1 1
163 ASN . 1 1
164 ASN . 1 1
165 ASN . 1 1
166 VAL . 1 1
167 GLU . 1 1
168 GLN . 1 1
169 VAL . 1 1
170 PHE . 1 1
171 LEU . 1 1
172 ASP . 1 1
173 LEU . 1 1
174 ALA . 1 1
175 ALA . 1 1
176 LYS . 1 1
177 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
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ASN 4 4 1 1
THR 5 5 1 1
HIS 6 6 1 1
PRO 7 7 1 1
PRO 8 8 1 1
GLN 9 9 1 1
LEU 10 10 1 1
MET 11 11 1 1
GLU 12 12 1 1
ALA 13 13 1 1
THR 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
MET 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
ILE 31 31 1 1
ALA 32 32 1 1
LEU 33 33 1 1
ARG 34 34 1 1
PHE 35 35 1 1
THR 36 36 1 1
ARG 37 37 1 1
ASN 38 38 1 1
GLU 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
ASN 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
GLY 49 49 1 1
ALA 50 50 1 1
ALA 51 51 1 1
PHE 52 52 1 1
LEU 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
MET 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
ARG 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
LYS 65 65 1 1
TYR 66 66 1 1
GLU 67 67 1 1
ILE 68 68 1 1
TRP 69 69 1 1
ASP 70 70 1 1
THR 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
ARG 76 76 1 1
PHE 77 77 1 1
ARG 78 78 1 1
SER 79 79 1 1
LEU 80 80 1 1
ALA 81 81 1 1
PRO 82 82 1 1
ILE 83 83 1 1
TYR 84 84 1 1
TYR 85 85 1 1
ARG 86 86 1 1
GLY 87 87 1 1
ALA 88 88 1 1
SER 89 89 1 1
GLY 90 90 1 1
ALA 91 91 1 1
LEU 92 92 1 1
VAL 93 93 1 1
VAL 94 94 1 1
TYR 95 95 1 1
ASP 96 96 1 1
ILE 97 97 1 1
THR 98 98 1 1
ASN 99 99 1 1
SER 100 100 1 1
GLU 101 101 1 1
SER 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
LYS 105 105 1 1
ALA 106 106 1 1
GLN 107 107 1 1
THR 108 108 1 1
TRP 109 109 1 1
ILE 110 110 1 1
LYS 111 111 1 1
GLU 112 112 1 1
LEU 113 113 1 1
ARG 114 114 1 1
ALA 115 115 1 1
ASN 116 116 1 1
ALA 117 117 1 1
ASP 118 118 1 1
PRO 119 119 1 1
SER 120 120 1 1
LEU 121 121 1 1
ILE 122 122 1 1
ILE 123 123 1 1
VAL 124 124 1 1
LEU 125 125 1 1
VAL 126 126 1 1
GLY 127 127 1 1
ASN 128 128 1 1
LYS 129 129 1 1
LYS 130 130 1 1
ASP 131 131 1 1
LEU 132 132 1 1
GLY 133 133 1 1
SER 134 134 1 1
LEU 135 135 1 1
ARG 136 136 1 1
GLN 137 137 1 1
VAL 138 138 1 1
SER 139 139 1 1
PHE 140 140 1 1
GLU 141 141 1 1
ASP 142 142 1 1
GLY 143 143 1 1
GLN 144 144 1 1
ARG 145 145 1 1
LEU 146 146 1 1
ALA 147 147 1 1
ALA 148 148 1 1
GLU 149 149 1 1
GLU 150 150 1 1
GLN 151 151 1 1
LEU 152 152 1 1
ALA 153 153 1 1
ALA 154 154 1 1
PHE 155 155 1 1
TYR 156 156 1 1
GLU 157 157 1 1
ALA 158 158 1 1
SER 159 159 1 1
ALA 160 160 1 1
LYS 161 161 1 1
ASP 162 162 1 1
ASN 163 163 1 1
ASN 164 164 1 1
ASN 165 165 1 1
VAL 166 166 1 1
GLU 167 167 1 1
GLN 168 168 1 1
VAL 169 169 1 1
PHE 170 170 1 1
LEU 171 171 1 1
ASP 172 172 1 1
LEU 173 173 1 1
ALA 174 174 1 1
ALA 175 175 1 1
LYS 176 176 1 1
LEU 177 177 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 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 . . . 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 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
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 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 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 . . . 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 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 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 . . . 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 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 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 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 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 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 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 . . . 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 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 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 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 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 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 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 . . . 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 . . . 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 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 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 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 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 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 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 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 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 . . . 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 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 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 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 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 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 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 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
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 . . . 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 . . . 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 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 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
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 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 9 GLN H . 7 . HN 1 1
1 1 2 1 1 10 LEU H . 8 . HN 1 1
2 1 1 1 1 10 LEU H . 8 . HN 1 1
2 1 2 1 1 10 LEU HG . 8 . HG 1 1
3 1 1 1 1 11 MET H . 9 . HN 1 1
3 1 2 1 1 11 MET HG2 . 9 . HG2 1 1
4 1 1 1 1 11 MET H . 9 . HN 1 1
4 1 2 1 1 11 MET HG3 . 9 . HG1 1 1
5 1 1 1 1 12 GLU HA . 10 . HA 1 1
5 1 2 1 1 13 ALA H . 11 . HN 1 1
6 1 1 1 1 12 GLU HB2 . 10 . HB2 1 1
6 1 2 1 1 13 ALA H . 11 . HN 1 1
7 1 1 1 1 12 GLU HB3 . 10 . HB1 1 1
7 1 2 1 1 13 ALA H . 11 . HN 1 1
8 1 1 1 1 12 GLU QB . 10 . HB* 1 1
8 1 2 1 1 13 ALA H . 11 . HN 1 1
9 1 1 1 1 12 GLU QG . 10 . HG* 1 1
9 1 2 1 1 13 ALA H . 11 . HN 1 1
10 1 1 1 1 13 ALA H . 11 . HN 1 1
10 1 2 1 1 62 ARG HA . 60 . HA 1 1
11 1 1 1 1 13 ALA H . 11 . HN 1 1
11 1 2 1 1 62 ARG HD2 . 60 . HD2 1 1
12 1 1 1 1 13 ALA H . 11 . HN 1 1
12 1 2 1 1 62 ARG HD3 . 60 . HD1 1 1
13 1 1 1 1 13 ALA H . 11 . HN 1 1
13 1 2 1 1 62 ARG HG2 . 60 . HG2 1 1
14 1 1 1 1 13 ALA H . 11 . HN 1 1
14 1 2 1 1 62 ARG HG3 . 60 . HG1 1 1
15 1 1 1 1 13 ALA HA . 11 . HA 1 1
15 1 2 1 1 14 THR H . 12 . HN 1 1
16 1 1 1 1 13 ALA HA . 11 . HA 1 1
16 1 2 1 1 62 ARG HA . 60 . HA 1 1
17 1 1 1 1 13 ALA HA . 11 . HA 1 1
17 1 2 1 1 63 ALA H . 61 . HN 1 1
18 1 1 1 1 13 ALA HA . 11 . HA 1 1
18 1 2 1 1 64 LEU HA . 62 . HA 1 1
19 1 1 1 1 13 ALA MB . 11 . HB* 1 1
19 1 2 1 1 14 THR H . 12 . HN 1 1
20 1 1 1 1 13 ALA MB . 11 . HB* 1 1
20 1 2 1 1 63 ALA H . 61 . HN 1 1
21 1 1 1 1 14 THR H . 12 . HN 1 1
21 1 2 1 1 15 SER H . 13 . HN 1 1
22 1 1 1 1 14 THR H . 12 . HN 1 1
22 1 2 1 1 63 ALA H . 61 . HN 1 1
23 1 1 1 1 14 THR H . 12 . HN 1 1
23 1 2 1 1 63 ALA MB . 61 . HB* 1 1
24 1 1 1 1 14 THR H . 12 . HN 1 1
24 1 2 1 1 64 LEU HA . 62 . HA 1 1
25 1 1 1 1 14 THR H . 12 . HN 1 1
25 1 2 1 1 64 LEU QB . 62 . HB* 1 1
26 1 1 1 1 14 THR H . 12 . HN 1 1
26 1 2 1 1 64 LEU MD1 . 62 . HD1* 1 1
27 1 1 1 1 14 THR H . 12 . HN 1 1
27 1 2 1 1 65 LYS H . 63 . HN 1 1
28 1 1 1 1 14 THR HA . 12 . HA 1 1
28 1 2 1 1 15 SER H . 13 . HN 1 1
29 1 1 1 1 14 THR HB . 12 . HB 1 1
29 1 2 1 1 15 SER H . 13 . HN 1 1
30 1 1 1 1 14 THR HB . 12 . HB 1 1
30 1 2 1 1 64 LEU MD1 . 62 . HD1* 1 1
31 1 1 1 1 14 THR HB . 12 . HB 1 1
31 1 2 1 1 65 LYS H . 63 . HN 1 1
32 1 1 1 1 14 THR MG . 12 . HG2* 1 1
32 1 2 1 1 15 SER H . 13 . HN 1 1
33 1 1 1 1 14 THR MG . 12 . HG2* 1 1
33 1 2 1 1 64 LEU MD1 . 62 . HD1* 1 1
34 1 1 1 1 14 THR MG . 12 . HG2* 1 1
34 1 2 1 1 64 LEU MD2 . 62 . HD2* 1 1
35 1 1 1 1 15 SER H . 13 . HN 1 1
35 1 2 1 1 16 ALA H . 14 . HN 1 1
36 1 1 1 1 15 SER H . 13 . HN 1 1
36 1 2 1 1 64 LEU MD1 . 62 . HD1* 1 1
37 1 1 1 1 15 SER H . 13 . HN 1 1
37 1 2 1 1 64 LEU MD2 . 62 . HD2* 1 1
38 1 1 1 1 15 SER HA . 13 . HA 1 1
38 1 2 1 1 16 ALA H . 14 . HN 1 1
39 1 1 1 1 15 SER HA . 13 . HA 1 1
39 1 2 1 1 16 ALA MB . 14 . HB* 1 1
40 1 1 1 1 15 SER HA . 13 . HA 1 1
40 1 2 1 1 64 LEU QD . 62 . HD* 1 1
41 1 1 1 1 15 SER HA . 13 . HA 1 1
41 1 2 1 1 65 LYS H . 63 . HN 1 1
42 1 1 1 1 15 SER HA . 13 . HA 1 1
42 1 2 1 1 65 LYS HB2 . 63 . HB2 1 1
43 1 1 1 1 15 SER HA . 13 . HA 1 1
43 1 2 1 1 65 LYS HB3 . 63 . HB1 1 1
44 1 1 1 1 15 SER HA . 13 . HA 1 1
44 1 2 1 1 66 TYR HA . 64 . HA 1 1
45 1 1 1 1 15 SER HB2 . 13 . HB2 1 1
45 1 2 1 1 16 ALA H . 14 . HN 1 1
46 1 1 1 1 15 SER HB2 . 13 . HB2 1 1
46 1 2 1 1 65 LYS H . 63 . HN 1 1
47 1 1 1 1 15 SER HB2 . 13 . HB2 1 1
47 1 2 1 1 65 LYS HB2 . 63 . HB2 1 1
48 1 1 1 1 15 SER HB2 . 13 . HB2 1 1
48 1 2 1 1 65 LYS HB3 . 63 . HB1 1 1
49 1 1 1 1 15 SER HB2 . 13 . HB2 1 1
49 1 2 1 1 65 LYS HD2 . 63 . HD2 1 1
50 1 1 1 1 15 SER HB2 . 13 . HB2 1 1
50 1 2 1 1 65 LYS HD3 . 63 . HD1 1 1
51 1 1 1 1 15 SER HB2 . 13 . HB2 1 1
51 1 2 1 1 66 TYR HA . 64 . HA 1 1
52 1 1 1 1 15 SER HB3 . 13 . HB1 1 1
52 1 2 1 1 16 ALA H . 14 . HN 1 1
53 1 1 1 1 15 SER HB3 . 13 . HB1 1 1
53 1 2 1 1 65 LYS H . 63 . HN 1 1
54 1 1 1 1 15 SER HB3 . 13 . HB1 1 1
54 1 2 1 1 65 LYS HB2 . 63 . HB2 1 1
55 1 1 1 1 15 SER HB3 . 13 . HB1 1 1
55 1 2 1 1 65 LYS HB3 . 63 . HB1 1 1
56 1 1 1 1 15 SER HB3 . 13 . HB1 1 1
56 1 2 1 1 65 LYS HD2 . 63 . HD2 1 1
57 1 1 1 1 15 SER HB3 . 13 . HB1 1 1
57 1 2 1 1 65 LYS HD3 . 63 . HD1 1 1
58 1 1 1 1 15 SER HB3 . 13 . HB1 1 1
58 1 2 1 1 66 TYR HA . 64 . HA 1 1
59 1 1 1 1 15 SER QB . 13 . HB* 1 1
59 1 2 1 1 64 LEU QD . 62 . HD* 1 1
60 1 1 1 1 16 ALA H . 14 . HN 1 1
60 1 2 1 1 17 LYS H . 15 . HN 1 1
61 1 1 1 1 16 ALA H . 14 . HN 1 1
61 1 2 1 1 64 LEU MD1 . 62 . HD1* 1 1
62 1 1 1 1 16 ALA H . 14 . HN 1 1
62 1 2 1 1 65 LYS H . 63 . HN 1 1
63 1 1 1 1 16 ALA H . 14 . HN 1 1
63 1 2 1 1 65 LYS HB2 . 63 . HB2 1 1
64 1 1 1 1 16 ALA H . 14 . HN 1 1
64 1 2 1 1 65 LYS HB3 . 63 . HB1 1 1
65 1 1 1 1 16 ALA H . 14 . HN 1 1
65 1 2 1 1 65 LYS HD2 . 63 . HD2 1 1
66 1 1 1 1 16 ALA H . 14 . HN 1 1
66 1 2 1 1 65 LYS HD3 . 63 . HD1 1 1
67 1 1 1 1 16 ALA H . 14 . HN 1 1
67 1 2 1 1 66 TYR HA . 64 . HA 1 1
68 1 1 1 1 16 ALA H . 14 . HN 1 1
68 1 2 1 1 67 GLU H . 65 . HN 1 1
69 1 1 1 1 16 ALA H . 14 . HN 1 1
69 1 2 1 1 67 GLU HB2 . 65 . HB2 1 1
70 1 1 1 1 16 ALA H . 14 . HN 1 1
70 1 2 1 1 67 GLU HG3 . 65 . HG1 1 1
71 1 1 1 1 16 ALA HA . 14 . HA 1 1
71 1 2 1 1 17 LYS H . 15 . HN 1 1
72 1 1 1 1 16 ALA HA . 14 . HA 1 1
72 1 2 1 1 17 LYS HB2 . 15 . HB2 1 1
73 1 1 1 1 16 ALA HA . 14 . HA 1 1
73 1 2 1 1 17 LYS HB3 . 15 . HB1 1 1
74 1 1 1 1 16 ALA HA . 14 . HA 1 1
74 1 2 1 1 66 TYR HA . 64 . HA 1 1
75 1 1 1 1 16 ALA HA . 14 . HA 1 1
75 1 2 1 1 89 SER QB . 87 . HB* 1 1
76 1 1 1 1 16 ALA MB . 14 . HB* 1 1
76 1 2 1 1 17 LYS H . 15 . HN 1 1
77 1 1 1 1 16 ALA MB . 14 . HB* 1 1
77 1 2 1 1 64 LEU QD . 62 . HD* 1 1
78 1 1 1 1 16 ALA MB . 14 . HB* 1 1
78 1 2 1 1 66 TYR HA . 64 . HA 1 1
79 1 1 1 1 16 ALA MB . 14 . HB* 1 1
79 1 2 1 1 67 GLU H . 65 . HN 1 1
80 1 1 1 1 16 ALA MB . 14 . HB* 1 1
80 1 2 1 1 89 SER QB . 87 . HB* 1 1
81 1 1 1 1 17 LYS H . 15 . HN 1 1
81 1 2 1 1 17 LYS HD2 . 15 . HD2 1 1
82 1 1 1 1 17 LYS H . 15 . HN 1 1
82 1 2 1 1 17 LYS HD3 . 15 . HD1 1 1
83 1 1 1 1 17 LYS H . 15 . HN 1 1
83 1 2 1 1 18 ILE H . 16 . HN 1 1
84 1 1 1 1 17 LYS H . 15 . HN 1 1
84 1 2 1 1 88 ALA HA . 86 . HA 1 1
85 1 1 1 1 17 LYS H . 15 . HN 1 1
85 1 2 1 1 89 SER H . 87 . HN 1 1
86 1 1 1 1 17 LYS H . 15 . HN 1 1
86 1 2 1 1 89 SER HA . 87 . HA 1 1
87 1 1 1 1 17 LYS H . 15 . HN 1 1
87 1 2 1 1 89 SER HB2 . 87 . HB2 1 1
88 1 1 1 1 17 LYS H . 15 . HN 1 1
88 1 2 1 1 89 SER HB3 . 87 . HB1 1 1
89 1 1 1 1 17 LYS H . 15 . HN 1 1
89 1 2 1 1 89 SER QB . 87 . HB* 1 1
90 1 1 1 1 17 LYS HA . 15 . HA 1 1
90 1 2 1 1 18 ILE H . 16 . HN 1 1
91 1 1 1 1 17 LYS HA . 15 . HA 1 1
91 1 2 1 1 66 TYR HA . 64 . HA 1 1
92 1 1 1 1 17 LYS HA . 15 . HA 1 1
92 1 2 1 1 67 GLU H . 65 . HN 1 1
93 1 1 1 1 17 LYS HA . 15 . HA 1 1
93 1 2 1 1 68 ILE HA . 66 . HA 1 1
94 1 1 1 1 17 LYS HB2 . 15 . HB2 1 1
94 1 2 1 1 18 ILE H . 16 . HN 1 1
95 1 1 1 1 17 LYS HB2 . 15 . HB2 1 1
95 1 2 1 1 67 GLU H . 65 . HN 1 1
96 1 1 1 1 17 LYS HB2 . 15 . HB2 1 1
96 1 2 1 1 88 ALA HA . 86 . HA 1 1
97 1 1 1 1 17 LYS HB2 . 15 . HB2 1 1
97 1 2 1 1 88 ALA MB . 86 . HB* 1 1
98 1 1 1 1 17 LYS HB2 . 15 . HB2 1 1
98 1 2 1 1 89 SER H . 87 . HN 1 1
99 1 1 1 1 17 LYS HB3 . 15 . HB1 1 1
99 1 2 1 1 18 ILE H . 16 . HN 1 1
100 1 1 1 1 17 LYS HB3 . 15 . HB1 1 1
100 1 2 1 1 88 ALA HA . 86 . HA 1 1
101 1 1 1 1 17 LYS HB3 . 15 . HB1 1 1
101 1 2 1 1 88 ALA MB . 86 . HB* 1 1
102 1 1 1 1 17 LYS HB3 . 15 . HB1 1 1
102 1 2 1 1 89 SER H . 87 . HN 1 1
103 1 1 1 1 17 LYS HB3 . 15 . HB1 1 1
103 1 2 1 1 89 SER HA . 87 . HA 1 1
104 1 1 1 1 17 LYS HB3 . 15 . HB1 1 1
104 1 2 1 1 90 GLY H . 88 . HN 1 1
105 1 1 1 1 17 LYS HD2 . 15 . HD2 1 1
105 1 2 1 1 18 ILE H . 16 . HN 1 1
106 1 1 1 1 17 LYS HD2 . 15 . HD2 1 1
106 1 2 1 1 87 GLY HA2 . 85 . HA2 1 1
107 1 1 1 1 17 LYS HD2 . 15 . HD2 1 1
107 1 2 1 1 87 GLY HA3 . 85 . HA1 1 1
108 1 1 1 1 17 LYS HD3 . 15 . HD1 1 1
108 1 2 1 1 18 ILE H . 16 . HN 1 1
109 1 1 1 1 17 LYS HD3 . 15 . HD1 1 1
109 1 2 1 1 87 GLY HA2 . 85 . HA2 1 1
110 1 1 1 1 17 LYS HD3 . 15 . HD1 1 1
110 1 2 1 1 87 GLY HA3 . 85 . HA1 1 1
111 1 1 1 1 17 LYS HG2 . 15 . HG2 1 1
111 1 2 1 1 18 ILE H . 16 . HN 1 1
112 1 1 1 1 17 LYS HG2 . 15 . HG2 1 1
112 1 2 1 1 67 GLU H . 65 . HN 1 1
113 1 1 1 1 17 LYS HG2 . 15 . HG2 1 1
113 1 2 1 1 68 ILE HA . 66 . HA 1 1
114 1 1 1 1 17 LYS HG3 . 15 . HG1 1 1
114 1 2 1 1 18 ILE H . 16 . HN 1 1
115 1 1 1 1 17 LYS HG3 . 15 . HG1 1 1
115 1 2 1 1 67 GLU H . 65 . HN 1 1
116 1 1 1 1 17 LYS HG3 . 15 . HG1 1 1
116 1 2 1 1 67 GLU HG2 . 65 . HG2 1 1
117 1 1 1 1 17 LYS HG3 . 15 . HG1 1 1
117 1 2 1 1 67 GLU HG3 . 65 . HG1 1 1
118 1 1 1 1 17 LYS HG3 . 15 . HG1 1 1
118 1 2 1 1 68 ILE HA . 66 . HA 1 1
119 1 1 1 1 17 LYS QB . 15 . HB* 1 1
119 1 2 1 1 89 SER QB . 87 . HB* 1 1
120 1 1 1 1 17 LYS QD . 15 . HD* 1 1
120 1 2 1 1 87 GLY QA . 85 . HA* 1 1
121 1 1 1 1 17 LYS QG . 15 . HG* 1 1
121 1 2 1 1 67 GLU QG . 65 . HG* 1 1
122 1 1 1 1 18 ILE H . 16 . HN 1 1
122 1 2 1 1 19 VAL H . 17 . HN 1 1
123 1 1 1 1 18 ILE H . 16 . HN 1 1
123 1 2 1 1 67 GLU H . 65 . HN 1 1
124 1 1 1 1 18 ILE H . 16 . HN 1 1
124 1 2 1 1 67 GLU HB2 . 65 . HB2 1 1
125 1 1 1 1 18 ILE H . 16 . HN 1 1
125 1 2 1 1 67 GLU HB3 . 65 . HB1 1 1
126 1 1 1 1 18 ILE H . 16 . HN 1 1
126 1 2 1 1 68 ILE HA . 66 . HA 1 1
127 1 1 1 1 18 ILE H . 16 . HN 1 1
127 1 2 1 1 68 ILE HB . 66 . HB 1 1
128 1 1 1 1 18 ILE H . 16 . HN 1 1
128 1 2 1 1 68 ILE HG12 . 66 . HG12 1 1
129 1 1 1 1 18 ILE H . 16 . HN 1 1
129 1 2 1 1 68 ILE MG . 66 . HG2* 1 1
130 1 1 1 1 18 ILE H . 16 . HN 1 1
130 1 2 1 1 69 TRP H . 67 . HN 1 1
131 1 1 1 1 18 ILE H . 16 . HN 1 1
131 1 2 1 1 88 ALA HA . 86 . HA 1 1
132 1 1 1 1 18 ILE HA . 16 . HA 1 1
132 1 2 1 1 19 VAL H . 17 . HN 1 1
133 1 1 1 1 18 ILE HA . 16 . HA 1 1
133 1 2 1 1 68 ILE HA . 66 . HA 1 1
134 1 1 1 1 18 ILE HA . 16 . HA 1 1
134 1 2 1 1 89 SER H . 87 . HN 1 1
135 1 1 1 1 18 ILE HA . 16 . HA 1 1
135 1 2 1 1 90 GLY H . 88 . HN 1 1
136 1 1 1 1 18 ILE HA . 16 . HA 1 1
136 1 2 1 1 90 GLY HA2 . 88 . HA2 1 1
137 1 1 1 1 18 ILE HA . 16 . HA 1 1
137 1 2 1 1 90 GLY HA3 . 88 . HA1 1 1
138 1 1 1 1 18 ILE HA . 16 . HA 1 1
138 1 2 1 1 90 GLY QA . 88 . HA* 1 1
139 1 1 1 1 18 ILE HA . 16 . HA 1 1
139 1 2 1 1 91 ALA HA . 89 . HA 1 1
140 1 1 1 1 18 ILE HA . 16 . HA 1 1
140 1 2 1 1 91 ALA MB . 89 . HB* 1 1
141 1 1 1 1 18 ILE HB . 16 . HB 1 1
141 1 2 1 1 68 ILE HA . 66 . HA 1 1
142 1 1 1 1 18 ILE HB . 16 . HB 1 1
142 1 2 1 1 68 ILE MG . 66 . HG2* 1 1
143 1 1 1 1 18 ILE HB . 16 . HB 1 1
143 1 2 1 1 90 GLY H . 88 . HN 1 1
144 1 1 1 1 18 ILE MD . 16 . HD1* 1 1
144 1 2 1 1 19 VAL H . 17 . HN 1 1
145 1 1 1 1 18 ILE MG . 16 . HG2* 1 1
145 1 2 1 1 19 VAL H . 17 . HN 1 1
146 1 1 1 1 18 ILE MG . 16 . HG2* 1 1
146 1 2 1 1 68 ILE HA . 66 . HA 1 1
147 1 1 1 1 18 ILE MG . 16 . HG2* 1 1
147 1 2 1 1 68 ILE MG . 66 . HG2* 1 1
148 1 1 1 1 18 ILE MG . 16 . HG2* 1 1
148 1 2 1 1 89 SER H . 87 . HN 1 1
149 1 1 1 1 18 ILE MG . 16 . HG2* 1 1
149 1 2 1 1 90 GLY H . 88 . HN 1 1
150 1 1 1 1 18 ILE MG . 16 . HG2* 1 1
150 1 2 1 1 90 GLY QA . 88 . HA* 1 1
151 1 1 1 1 18 ILE MG . 16 . HG2* 1 1
151 1 2 1 1 91 ALA HA . 89 . HA 1 1
152 1 1 1 1 18 ILE MG . 16 . HG2* 1 1
152 1 2 1 1 92 LEU HG . 90 . HG 1 1
153 1 1 1 1 18 ILE MG . 16 . HG2* 1 1
153 1 2 1 1 92 LEU QD . 90 . HD* 1 1
154 1 1 1 1 19 VAL H . 17 . HN 1 1
154 1 2 1 1 20 MET H . 18 . HN 1 1
155 1 1 1 1 19 VAL H . 17 . HN 1 1
155 1 2 1 1 68 ILE HA . 66 . HA 1 1
156 1 1 1 1 19 VAL H . 17 . HN 1 1
156 1 2 1 1 85 TYR HA . 83 . HA 1 1
157 1 1 1 1 19 VAL H . 17 . HN 1 1
157 1 2 1 1 88 ALA MB . 86 . HB* 1 1
158 1 1 1 1 19 VAL H . 17 . HN 1 1
158 1 2 1 1 90 GLY H . 88 . HN 1 1
159 1 1 1 1 19 VAL H . 17 . HN 1 1
159 1 2 1 1 90 GLY QA . 88 . HA* 1 1
160 1 1 1 1 19 VAL H . 17 . HN 1 1
160 1 2 1 1 91 ALA HA . 89 . HA 1 1
161 1 1 1 1 19 VAL H . 17 . HN 1 1
161 1 2 1 1 91 ALA MB . 89 . HB* 1 1
162 1 1 1 1 19 VAL H . 17 . HN 1 1
162 1 2 1 1 92 LEU H . 90 . HN 1 1
163 1 1 1 1 19 VAL HA . 17 . HA 1 1
163 1 2 1 1 20 MET H . 18 . HN 1 1
164 1 1 1 1 19 VAL HA . 17 . HA 1 1
164 1 2 1 1 69 TRP H . 67 . HN 1 1
165 1 1 1 1 19 VAL HA . 17 . HA 1 1
165 1 2 1 1 69 TRP HB2 . 67 . HB2 1 1
166 1 1 1 1 19 VAL HA . 17 . HA 1 1
166 1 2 1 1 69 TRP HB3 . 67 . HB1 1 1
167 1 1 1 1 19 VAL HA . 17 . HA 1 1
167 1 2 1 1 69 TRP QB . 67 . HB* 1 1
168 1 1 1 1 19 VAL HB . 17 . HB 1 1
168 1 2 1 1 20 MET H . 18 . HN 1 1
169 1 1 1 1 19 VAL HB . 17 . HB 1 1
169 1 2 1 1 69 TRP H . 67 . HN 1 1
170 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
170 1 2 1 1 20 MET H . 18 . HN 1 1
171 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
171 1 2 1 1 21 LEU MD1 . 19 . HD1* 1 1
172 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
172 1 2 1 1 21 LEU MD2 . 19 . HD2* 1 1
173 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
173 1 2 1 1 69 TRP H . 67 . HN 1 1
174 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
174 1 2 1 1 69 TRP HB2 . 67 . HB2 1 1
175 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
175 1 2 1 1 69 TRP HB3 . 67 . HB1 1 1
176 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
176 1 2 1 1 71 THR MG . 69 . HG2* 1 1
177 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
177 1 2 1 1 84 TYR HA . 82 . HA 1 1
178 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
178 1 2 1 1 84 TYR HB2 . 82 . HB2 1 1
179 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
179 1 2 1 1 84 TYR HB3 . 82 . HB1 1 1
180 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
180 1 2 1 1 85 TYR H . 83 . HN 1 1
181 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
181 1 2 1 1 85 TYR HA . 83 . HA 1 1
182 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
182 1 2 1 1 85 TYR HB2 . 83 . HB2 1 1
183 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
183 1 2 1 1 85 TYR HB3 . 83 . HB1 1 1
184 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
184 1 2 1 1 88 ALA H . 86 . HN 1 1
185 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
185 1 2 1 1 88 ALA MB . 86 . HB* 1 1
186 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
186 1 2 1 1 91 ALA HA . 89 . HA 1 1
187 1 1 1 1 19 VAL MG1 . 17 . HG1* 1 1
187 1 2 1 1 91 ALA MB . 89 . HB* 1 1
188 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
188 1 2 1 1 20 MET H . 18 . HN 1 1
189 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
189 1 2 1 1 21 LEU MD2 . 19 . HD2* 1 1
190 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
190 1 2 1 1 69 TRP H . 67 . HN 1 1
191 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
191 1 2 1 1 69 TRP HB2 . 67 . HB2 1 1
192 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
192 1 2 1 1 69 TRP HB3 . 67 . HB1 1 1
193 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
193 1 2 1 1 71 THR MG . 69 . HG2* 1 1
194 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
194 1 2 1 1 84 TYR HA . 82 . HA 1 1
195 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
195 1 2 1 1 84 TYR HB2 . 82 . HB2 1 1
196 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
196 1 2 1 1 84 TYR HB3 . 82 . HB1 1 1
197 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
197 1 2 1 1 85 TYR H . 83 . HN 1 1
198 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
198 1 2 1 1 85 TYR HA . 83 . HA 1 1
199 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
199 1 2 1 1 85 TYR HB2 . 83 . HB2 1 1
200 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
200 1 2 1 1 85 TYR HB3 . 83 . HB1 1 1
201 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
201 1 2 1 1 88 ALA H . 86 . HN 1 1
202 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
202 1 2 1 1 88 ALA HA . 86 . HA 1 1
203 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
203 1 2 1 1 88 ALA MB . 86 . HB* 1 1
204 1 1 1 1 19 VAL MG2 . 17 . HG2* 1 1
204 1 2 1 1 91 ALA HA . 89 . HA 1 1
205 1 1 1 1 19 VAL QG . 17 . HG* 1 1
205 1 2 1 1 21 LEU QD . 19 . HD* 1 1
206 1 1 1 1 19 VAL QG . 17 . HG* 1 1
206 1 2 1 1 69 TRP QB . 67 . HB* 1 1
207 1 1 1 1 19 VAL QG . 17 . HG* 1 1
207 1 2 1 1 84 TYR HD1 . 82 . HD1 1 1
208 1 1 1 1 19 VAL QG . 17 . HG* 1 1
208 1 2 1 1 84 TYR HD2 . 82 . HD2 1 1
209 1 1 1 1 19 VAL QG . 17 . HG* 1 1
209 1 2 1 1 84 TYR QB . 82 . HB* 1 1
210 1 1 1 1 20 MET H . 18 . HN 1 1
210 1 2 1 1 21 LEU H . 19 . HN 1 1
211 1 1 1 1 20 MET H . 18 . HN 1 1
211 1 2 1 1 69 TRP H . 67 . HN 1 1
212 1 1 1 1 20 MET H . 18 . HN 1 1
212 1 2 1 1 69 TRP HB2 . 67 . HB2 1 1
213 1 1 1 1 20 MET H . 18 . HN 1 1
213 1 2 1 1 69 TRP HB3 . 67 . HB1 1 1
214 1 1 1 1 20 MET H . 18 . HN 1 1
214 1 2 1 1 69 TRP QB . 67 . HB* 1 1
215 1 1 1 1 20 MET H . 18 . HN 1 1
215 1 2 1 1 70 ASP HA . 68 . HA 1 1
216 1 1 1 1 20 MET H . 18 . HN 1 1
216 1 2 1 1 70 ASP HB2 . 68 . HB2 1 1
217 1 1 1 1 20 MET H . 18 . HN 1 1
217 1 2 1 1 71 THR H . 69 . HN 1 1
218 1 1 1 1 20 MET H . 18 . HN 1 1
218 1 2 1 1 71 THR MG . 69 . HG2* 1 1
219 1 1 1 1 20 MET HA . 18 . HA 1 1
219 1 2 1 1 92 LEU H . 90 . HN 1 1
220 1 1 1 1 20 MET HA . 18 . HA 1 1
220 1 2 1 1 92 LEU HG . 90 . HG 1 1
221 1 1 1 1 20 MET HA . 18 . HA 1 1
221 1 2 1 1 92 LEU QD . 90 . HD* 1 1
222 1 1 1 1 20 MET HA . 18 . HA 1 1
222 1 2 1 1 93 VAL HA . 91 . HA 1 1
223 1 1 1 1 20 MET HB2 . 18 . HB2 1 1
223 1 2 1 1 92 LEU H . 90 . HN 1 1
224 1 1 1 1 20 MET HB2 . 18 . HB2 1 1
224 1 2 1 1 93 VAL HB . 91 . HB 1 1
225 1 1 1 1 20 MET HB3 . 18 . HB1 1 1
225 1 2 1 1 92 LEU H . 90 . HN 1 1
226 1 1 1 1 20 MET HG2 . 18 . HG2 1 1
226 1 2 1 1 21 LEU H . 19 . HN 1 1
227 1 1 1 1 20 MET HG2 . 18 . HG2 1 1
227 1 2 1 1 28 LYS HD2 . 26 . HD2 1 1
228 1 1 1 1 20 MET HG2 . 18 . HG2 1 1
228 1 2 1 1 28 LYS HD3 . 26 . HD1 1 1
229 1 1 1 1 20 MET HG2 . 18 . HG2 1 1
229 1 2 1 1 68 ILE HA . 66 . HA 1 1
230 1 1 1 1 20 MET HG2 . 18 . HG2 1 1
230 1 2 1 1 70 ASP HA . 68 . HA 1 1
231 1 1 1 1 20 MET HG2 . 18 . HG2 1 1
231 1 2 1 1 92 LEU H . 90 . HN 1 1
232 1 1 1 1 20 MET HG3 . 18 . HG1 1 1
232 1 2 1 1 21 LEU H . 19 . HN 1 1
233 1 1 1 1 20 MET HG3 . 18 . HG1 1 1
233 1 2 1 1 28 LYS HD2 . 26 . HD2 1 1
234 1 1 1 1 20 MET HG3 . 18 . HG1 1 1
234 1 2 1 1 28 LYS HD3 . 26 . HD1 1 1
235 1 1 1 1 20 MET HG3 . 18 . HG1 1 1
235 1 2 1 1 70 ASP HA . 68 . HA 1 1
236 1 1 1 1 20 MET HG3 . 18 . HG1 1 1
236 1 2 1 1 92 LEU H . 90 . HN 1 1
237 1 1 1 1 20 MET QG . 18 . HG* 1 1
237 1 2 1 1 68 ILE MG . 66 . HG2* 1 1
238 1 1 1 1 20 MET QG . 18 . HG* 1 1
238 1 2 1 1 92 LEU QD . 90 . HD* 1 1
239 1 1 1 1 21 LEU H . 19 . HN 1 1
239 1 2 1 1 22 GLY H . 20 . HN 1 1
240 1 1 1 1 21 LEU H . 19 . HN 1 1
240 1 2 1 1 92 LEU H . 90 . HN 1 1
241 1 1 1 1 21 LEU H . 19 . HN 1 1
241 1 2 1 1 92 LEU HB3 . 90 . HB1 1 1
242 1 1 1 1 21 LEU H . 19 . HN 1 1
242 1 2 1 1 92 LEU HG . 90 . HG 1 1
243 1 1 1 1 21 LEU H . 19 . HN 1 1
243 1 2 1 1 93 VAL HA . 91 . HA 1 1
244 1 1 1 1 21 LEU H . 19 . HN 1 1
244 1 2 1 1 93 VAL QG . 91 . HG* 1 1
245 1 1 1 1 21 LEU H . 19 . HN 1 1
245 1 2 1 1 94 VAL H . 92 . HN 1 1
246 1 1 1 1 21 LEU H . 19 . HN 1 1
246 1 2 1 1 94 VAL HB . 92 . HB 1 1
247 1 1 1 1 21 LEU H . 19 . HN 1 1
247 1 2 1 1 94 VAL QG . 92 . HG* 1 1
248 1 1 1 1 21 LEU HA . 19 . HA 1 1
248 1 2 1 1 71 THR H . 69 . HN 1 1
249 1 1 1 1 21 LEU HA . 19 . HA 1 1
249 1 2 1 1 71 THR MG . 69 . HG2* 1 1
250 1 1 1 1 21 LEU HB2 . 19 . HB2 1 1
250 1 2 1 1 22 GLY H . 20 . HN 1 1
251 1 1 1 1 21 LEU HB2 . 19 . HB2 1 1
251 1 2 1 1 71 THR HB . 69 . HB 1 1
252 1 1 1 1 21 LEU HB2 . 19 . HB2 1 1
252 1 2 1 1 71 THR MG . 69 . HG2* 1 1
253 1 1 1 1 21 LEU HB2 . 19 . HB2 1 1
253 1 2 1 1 93 VAL HB . 91 . HB 1 1
254 1 1 1 1 21 LEU HB3 . 19 . HB1 1 1
254 1 2 1 1 22 GLY H . 20 . HN 1 1
255 1 1 1 1 21 LEU HB3 . 19 . HB1 1 1
255 1 2 1 1 71 THR HB . 69 . HB 1 1
256 1 1 1 1 21 LEU HB3 . 19 . HB1 1 1
256 1 2 1 1 71 THR MG . 69 . HG2* 1 1
257 1 1 1 1 21 LEU HG . 19 . HG 1 1
257 1 2 1 1 71 THR H . 69 . HN 1 1
258 1 1 1 1 21 LEU MD1 . 19 . HD1* 1 1
258 1 2 1 1 22 GLY H . 20 . HN 1 1
259 1 1 1 1 21 LEU MD2 . 19 . HD2* 1 1
259 1 2 1 1 22 GLY H . 20 . HN 1 1
260 1 1 1 1 21 LEU QD . 19 . HD* 1 1
260 1 2 1 1 22 GLY H . 20 . HN 1 1
261 1 1 1 1 21 LEU QD . 19 . HD* 1 1
261 1 2 1 1 71 THR MG . 69 . HG2* 1 1
262 1 1 1 1 21 LEU QD . 19 . HD* 1 1
262 1 2 1 1 85 TYR QB . 83 . HB* 1 1
263 1 1 1 1 21 LEU QD . 19 . HD* 1 1
263 1 2 1 1 93 VAL QG . 91 . HG* 1 1
264 1 1 1 1 22 GLY H . 20 . HN 1 1
264 1 2 1 1 109 TRP HD1 . 107 . HD1 1 1
265 1 1 1 1 22 GLY H . 20 . HN 1 1
265 1 2 1 1 23 GLU H . 21 . HN 1 1
266 1 1 1 1 22 GLY H . 20 . HN 1 1
266 1 2 1 1 28 LYS HB2 . 26 . HB2 1 1
267 1 1 1 1 22 GLY H . 20 . HN 1 1
267 1 2 1 1 28 LYS HB3 . 26 . HB1 1 1
268 1 1 1 1 22 GLY H . 20 . HN 1 1
268 1 2 1 1 28 LYS HD2 . 26 . HD2 1 1
269 1 1 1 1 22 GLY H . 20 . HN 1 1
269 1 2 1 1 28 LYS HD3 . 26 . HD1 1 1
270 1 1 1 1 22 GLY H . 20 . HN 1 1
270 1 2 1 1 28 LYS HG2 . 26 . HG2 1 1
271 1 1 1 1 22 GLY H . 20 . HN 1 1
271 1 2 1 1 28 LYS HG3 . 26 . HG1 1 1
272 1 1 1 1 22 GLY H . 20 . HN 1 1
272 1 2 1 1 71 THR H . 69 . HN 1 1
273 1 1 1 1 22 GLY H . 20 . HN 1 1
273 1 2 1 1 71 THR MG . 69 . HG2* 1 1
274 1 1 1 1 22 GLY H . 20 . HN 1 1
274 1 2 1 1 73 GLY QA . 71 . HA* 1 1
275 1 1 1 1 22 GLY H . 20 . HN 1 1
275 1 2 1 1 93 VAL QG . 91 . HG* 1 1
276 1 1 1 1 22 GLY HA2 . 20 . HA2 1 1
276 1 2 1 1 94 VAL H . 92 . HN 1 1
277 1 1 1 1 22 GLY HA3 . 20 . HA1 1 1
277 1 2 1 1 94 VAL H . 92 . HN 1 1
278 1 1 1 1 22 GLY QA . 20 . HA* 1 1
278 1 2 1 1 24 SER H . 22 . HN 1 1
279 1 1 1 1 22 GLY QA . 20 . HA* 1 1
279 1 2 1 1 26 ALA H . 24 . HN 1 1
280 1 1 1 1 22 GLY QA . 20 . HA* 1 1
280 1 2 1 1 93 VAL HA . 91 . HA 1 1
281 1 1 1 1 22 GLY QA . 20 . HA* 1 1
281 1 2 1 1 93 VAL QG . 91 . HG* 1 1
282 1 1 1 1 22 GLY QA . 20 . HA* 1 1
282 1 2 1 1 94 VAL H . 92 . HN 1 1
283 1 1 1 1 22 GLY QA . 20 . HA* 1 1
283 1 2 1 1 94 VAL HB . 92 . HB 1 1
284 1 1 1 1 22 GLY QA . 20 . HA* 1 1
284 1 2 1 1 95 TYR HA . 93 . HA 1 1
285 1 1 1 1 23 GLU H . 21 . HN 1 1
285 1 2 1 1 24 SER H . 22 . HN 1 1
286 1 1 1 1 23 GLU H . 21 . HN 1 1
286 1 2 1 1 26 ALA H . 24 . HN 1 1
287 1 1 1 1 23 GLU H . 21 . HN 1 1
287 1 2 1 1 26 ALA MB . 24 . HB* 1 1
288 1 1 1 1 23 GLU H . 21 . HN 1 1
288 1 2 1 1 94 VAL H . 92 . HN 1 1
289 1 1 1 1 23 GLU H . 21 . HN 1 1
289 1 2 1 1 94 VAL HB . 92 . HB 1 1
290 1 1 1 1 23 GLU H . 21 . HN 1 1
290 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
291 1 1 1 1 23 GLU H . 21 . HN 1 1
291 1 2 1 1 95 TYR HA . 93 . HA 1 1
292 1 1 1 1 23 GLU HA . 21 . HA 1 1
292 1 2 1 1 24 SER H . 22 . HN 1 1
293 1 1 1 1 23 GLU HB2 . 21 . HB2 1 1
293 1 2 1 1 24 SER H . 22 . HN 1 1
294 1 1 1 1 23 GLU HB3 . 21 . HB1 1 1
294 1 2 1 1 24 SER H . 22 . HN 1 1
295 1 1 1 1 23 GLU HG2 . 21 . HG2 1 1
295 1 2 1 1 24 SER H . 22 . HN 1 1
296 1 1 1 1 23 GLU HG2 . 21 . HG2 1 1
296 1 2 1 1 26 ALA H . 24 . HN 1 1
297 1 1 1 1 23 GLU HG2 . 21 . HG2 1 1
297 1 2 1 1 95 TYR HA . 93 . HA 1 1
298 1 1 1 1 23 GLU HG3 . 21 . HG1 1 1
298 1 2 1 1 24 SER H . 22 . HN 1 1
299 1 1 1 1 23 GLU HG3 . 21 . HG1 1 1
299 1 2 1 1 26 ALA H . 24 . HN 1 1
300 1 1 1 1 24 SER H . 22 . HN 1 1
300 1 2 1 1 25 GLY H . 23 . HN 1 1
301 1 1 1 1 24 SER H . 22 . HN 1 1
301 1 2 1 1 73 GLY H . 71 . HN 1 1
302 1 1 1 1 24 SER H . 22 . HN 1 1
302 1 2 1 1 73 GLY QA . 71 . HA* 1 1
303 1 1 1 1 24 SER HA . 22 . HA 1 1
303 1 2 1 1 25 GLY H . 23 . HN 1 1
304 1 1 1 1 24 SER HA . 22 . HA 1 1
304 1 2 1 1 25 GLY QA . 23 . HA* 1 1
305 1 1 1 1 24 SER HA . 22 . HA 1 1
305 1 2 1 1 26 ALA H . 24 . HN 1 1
306 1 1 1 1 24 SER HA . 22 . HA 1 1
306 1 2 1 1 27 GLY H . 25 . HN 1 1
307 1 1 1 1 24 SER HA . 22 . HA 1 1
307 1 2 1 1 73 GLY H . 71 . HN 1 1
308 1 1 1 1 24 SER HB2 . 22 . HB2 1 1
308 1 2 1 1 25 GLY H . 23 . HN 1 1
309 1 1 1 1 24 SER HB3 . 22 . HB1 1 1
309 1 2 1 1 25 GLY H . 23 . HN 1 1
310 1 1 1 1 24 SER QB . 22 . HB* 1 1
310 1 2 1 1 25 GLY H . 23 . HN 1 1
311 1 1 1 1 24 SER QB . 22 . HB* 1 1
311 1 2 1 1 26 ALA H . 24 . HN 1 1
312 1 1 1 1 24 SER QB . 22 . HB* 1 1
312 1 2 1 1 73 GLY H . 71 . HN 1 1
313 1 1 1 1 25 GLY H . 23 . HN 1 1
313 1 2 1 1 26 ALA H . 24 . HN 1 1
314 1 1 1 1 25 GLY H . 23 . HN 1 1
314 1 2 1 1 27 GLY H . 25 . HN 1 1
315 1 1 1 1 25 GLY H . 23 . HN 1 1
315 1 2 1 1 46 THR HA . 44 . HA 1 1
316 1 1 1 1 25 GLY H . 23 . HN 1 1
316 1 2 1 1 46 THR HB . 44 . HB 1 1
317 1 1 1 1 25 GLY H . 23 . HN 1 1
317 1 2 1 1 46 THR MG . 44 . HG2* 1 1
318 1 1 1 1 25 GLY H . 23 . HN 1 1
318 1 2 1 1 73 GLY QA . 71 . HA* 1 1
319 1 1 1 1 25 GLY QA . 23 . HA* 1 1
319 1 2 1 1 26 ALA H . 24 . HN 1 1
320 1 1 1 1 25 GLY QA . 23 . HA* 1 1
320 1 2 1 1 27 GLY H . 25 . HN 1 1
321 1 1 1 1 25 GLY QA . 23 . HA* 1 1
321 1 2 1 1 28 LYS H . 26 . HN 1 1
322 1 1 1 1 26 ALA H . 24 . HN 1 1
322 1 2 1 1 27 GLY H . 25 . HN 1 1
323 1 1 1 1 26 ALA H . 24 . HN 1 1
323 1 2 1 1 28 LYS H . 26 . HN 1 1
324 1 1 1 1 26 ALA H . 24 . HN 1 1
324 1 2 1 1 73 GLY QA . 71 . HA* 1 1
325 1 1 1 1 26 ALA H . 24 . HN 1 1
325 1 2 1 1 94 VAL HB . 92 . HB 1 1
326 1 1 1 1 26 ALA H . 24 . HN 1 1
326 1 2 1 1 96 ASP QB . 94 . HB* 1 1
327 1 1 1 1 26 ALA HA . 24 . HA 1 1
327 1 2 1 1 28 LYS H . 26 . HN 1 1
328 1 1 1 1 26 ALA HA . 24 . HA 1 1
328 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
329 1 1 1 1 26 ALA HA . 24 . HA 1 1
329 1 2 1 1 96 ASP HA . 94 . HA 1 1
330 1 1 1 1 26 ALA HA . 24 . HA 1 1
330 1 2 1 1 96 ASP HB2 . 94 . HB2 1 1
331 1 1 1 1 26 ALA HA . 24 . HA 1 1
331 1 2 1 1 96 ASP HB3 . 94 . HB1 1 1
332 1 1 1 1 26 ALA HA . 24 . HA 1 1
332 1 2 1 1 96 ASP QB . 94 . HB* 1 1
333 1 1 1 1 26 ALA MB . 24 . HB* 1 1
333 1 2 1 1 27 GLY H . 25 . HN 1 1
334 1 1 1 1 26 ALA MB . 24 . HB* 1 1
334 1 2 1 1 28 LYS H . 26 . HN 1 1
335 1 1 1 1 26 ALA MB . 24 . HB* 1 1
335 1 2 1 1 94 VAL HA . 92 . HA 1 1
336 1 1 1 1 26 ALA MB . 24 . HB* 1 1
336 1 2 1 1 94 VAL HB . 92 . HB 1 1
337 1 1 1 1 26 ALA MB . 24 . HB* 1 1
337 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
338 1 1 1 1 26 ALA MB . 24 . HB* 1 1
338 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
339 1 1 1 1 26 ALA MB . 24 . HB* 1 1
339 1 2 1 1 96 ASP HA . 94 . HA 1 1
340 1 1 1 1 26 ALA MB . 24 . HB* 1 1
340 1 2 1 1 96 ASP HB2 . 94 . HB2 1 1
341 1 1 1 1 26 ALA MB . 24 . HB* 1 1
341 1 2 1 1 96 ASP HB3 . 94 . HB1 1 1
342 1 1 1 1 26 ALA MB . 24 . HB* 1 1
342 1 2 1 1 96 ASP QB . 94 . HB* 1 1
343 1 1 1 1 27 GLY H . 25 . HN 1 1
343 1 2 1 1 28 LYS H . 26 . HN 1 1
344 1 1 1 1 27 GLY H . 25 . HN 1 1
344 1 2 1 1 29 SER H . 27 . HN 1 1
345 1 1 1 1 27 GLY H . 25 . HN 1 1
345 1 2 1 1 94 VAL HB . 92 . HB 1 1
346 1 1 1 1 27 GLY H . 25 . HN 1 1
346 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
347 1 1 1 1 27 GLY H . 25 . HN 1 1
347 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
348 1 1 1 1 27 GLY HA2 . 25 . HA2 1 1
348 1 2 1 1 29 SER H . 27 . HN 1 1
349 1 1 1 1 27 GLY HA2 . 25 . HA2 1 1
349 1 2 1 1 31 ILE H . 29 . HN 1 1
350 1 1 1 1 27 GLY HA3 . 25 . HA1 1 1
350 1 2 1 1 29 SER H . 27 . HN 1 1
351 1 1 1 1 27 GLY HA3 . 25 . HA1 1 1
351 1 2 1 1 31 ILE H . 29 . HN 1 1
352 1 1 1 1 27 GLY QA . 25 . HA* 1 1
352 1 2 1 1 29 SER H . 27 . HN 1 1
353 1 1 1 1 27 GLY QA . 25 . HA* 1 1
353 1 2 1 1 30 SER QB . 28 . HB* 1 1
354 1 1 1 1 27 GLY QA . 25 . HA* 1 1
354 1 2 1 1 31 ILE QG . 29 . HG1* 1 1
355 1 1 1 1 27 GLY QA . 25 . HA* 1 1
355 1 2 1 1 94 VAL QG . 92 . HG* 1 1
356 1 1 1 1 28 LYS H . 26 . HN 1 1
356 1 2 1 1 28 LYS HD2 . 26 . HD2 1 1
357 1 1 1 1 28 LYS H . 26 . HN 1 1
357 1 2 1 1 28 LYS HD3 . 26 . HD1 1 1
358 1 1 1 1 28 LYS H . 26 . HN 1 1
358 1 2 1 1 29 SER H . 27 . HN 1 1
359 1 1 1 1 28 LYS H . 26 . HN 1 1
359 1 2 1 1 94 VAL HB . 92 . HB 1 1
360 1 1 1 1 28 LYS H . 26 . HN 1 1
360 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
361 1 1 1 1 28 LYS H . 26 . HN 1 1
361 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
362 1 1 1 1 28 LYS HA . 26 . HA 1 1
362 1 2 1 1 30 SER H . 28 . HN 1 1
363 1 1 1 1 28 LYS HA . 26 . HA 1 1
363 1 2 1 1 31 ILE H . 29 . HN 1 1
364 1 1 1 1 28 LYS HA . 26 . HA 1 1
364 1 2 1 1 32 ALA H . 30 . HN 1 1
365 1 1 1 1 28 LYS HA . 26 . HA 1 1
365 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
366 1 1 1 1 28 LYS HA . 26 . HA 1 1
366 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
367 1 1 1 1 28 LYS HB2 . 26 . HB2 1 1
367 1 2 1 1 29 SER H . 27 . HN 1 1
368 1 1 1 1 28 LYS HB2 . 26 . HB2 1 1
368 1 2 1 1 30 SER H . 28 . HN 1 1
369 1 1 1 1 28 LYS HB2 . 26 . HB2 1 1
369 1 2 1 1 31 ILE H . 29 . HN 1 1
370 1 1 1 1 28 LYS HB3 . 26 . HB1 1 1
370 1 2 1 1 29 SER H . 27 . HN 1 1
371 1 1 1 1 28 LYS HB3 . 26 . HB1 1 1
371 1 2 1 1 30 SER H . 28 . HN 1 1
372 1 1 1 1 28 LYS HB3 . 26 . HB1 1 1
372 1 2 1 1 31 ILE H . 29 . HN 1 1
373 1 1 1 1 28 LYS HB3 . 26 . HB1 1 1
373 1 2 1 1 32 ALA H . 30 . HN 1 1
374 1 1 1 1 28 LYS HD2 . 26 . HD2 1 1
374 1 2 1 1 29 SER H . 27 . HN 1 1
375 1 1 1 1 28 LYS HD2 . 26 . HD2 1 1
375 1 2 1 1 32 ALA H . 30 . HN 1 1
376 1 1 1 1 28 LYS HD2 . 26 . HD2 1 1
376 1 2 1 1 70 ASP HA . 68 . HA 1 1
377 1 1 1 1 28 LYS HD2 . 26 . HD2 1 1
377 1 2 1 1 70 ASP HB2 . 68 . HB2 1 1
378 1 1 1 1 28 LYS HD2 . 26 . HD2 1 1
378 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
379 1 1 1 1 28 LYS HD3 . 26 . HD1 1 1
379 1 2 1 1 29 SER H . 27 . HN 1 1
380 1 1 1 1 28 LYS HD3 . 26 . HD1 1 1
380 1 2 1 1 31 ILE H . 29 . HN 1 1
381 1 1 1 1 28 LYS HD3 . 26 . HD1 1 1
381 1 2 1 1 32 ALA H . 30 . HN 1 1
382 1 1 1 1 28 LYS HD3 . 26 . HD1 1 1
382 1 2 1 1 70 ASP HA . 68 . HA 1 1
383 1 1 1 1 28 LYS HD3 . 26 . HD1 1 1
383 1 2 1 1 70 ASP HB2 . 68 . HB2 1 1
384 1 1 1 1 28 LYS HD3 . 26 . HD1 1 1
384 1 2 1 1 70 ASP HB3 . 68 . HB1 1 1
385 1 1 1 1 28 LYS HD3 . 26 . HD1 1 1
385 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
386 1 1 1 1 28 LYS HD3 . 26 . HD1 1 1
386 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
387 1 1 1 1 28 LYS HG2 . 26 . HG2 1 1
387 1 2 1 1 29 SER H . 27 . HN 1 1
388 1 1 1 1 28 LYS HG2 . 26 . HG2 1 1
388 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
389 1 1 1 1 28 LYS HG2 . 26 . HG2 1 1
389 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
390 1 1 1 1 28 LYS HG3 . 26 . HG1 1 1
390 1 2 1 1 29 SER H . 27 . HN 1 1
391 1 1 1 1 28 LYS HG3 . 26 . HG1 1 1
391 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
392 1 1 1 1 28 LYS HG3 . 26 . HG1 1 1
392 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
393 1 1 1 1 29 SER H . 27 . HN 1 1
393 1 2 1 1 30 SER H . 28 . HN 1 1
394 1 1 1 1 29 SER H . 27 . HN 1 1
394 1 2 1 1 31 ILE H . 29 . HN 1 1
395 1 1 1 1 29 SER HA . 27 . HA 1 1
395 1 2 1 1 32 ALA H . 30 . HN 1 1
396 1 1 1 1 29 SER HB2 . 27 . HB2 1 1
396 1 2 1 1 31 ILE H . 29 . HN 1 1
397 1 1 1 1 29 SER HB2 . 27 . HB2 1 1
397 1 2 1 1 47 THR H . 45 . HN 1 1
398 1 1 1 1 29 SER HB3 . 27 . HB1 1 1
398 1 2 1 1 31 ILE H . 29 . HN 1 1
399 1 1 1 1 29 SER HB3 . 27 . HB1 1 1
399 1 2 1 1 47 THR H . 45 . HN 1 1
400 1 1 1 1 30 SER H . 28 . HN 1 1
400 1 2 1 1 31 ILE H . 29 . HN 1 1
401 1 1 1 1 30 SER H . 28 . HN 1 1
401 1 2 1 1 32 ALA H . 30 . HN 1 1
402 1 1 1 1 30 SER HA . 28 . HA 1 1
402 1 2 1 1 32 ALA H . 30 . HN 1 1
403 1 1 1 1 30 SER HA . 28 . HA 1 1
403 1 2 1 1 33 LEU H . 31 . HN 1 1
404 1 1 1 1 30 SER HA . 28 . HA 1 1
404 1 2 1 1 40 PHE HA . 38 . HA 1 1
405 1 1 1 1 30 SER HA . 28 . HA 1 1
405 1 2 1 1 40 PHE HD1 . 38 . HD1 1 1
406 1 1 1 1 30 SER HA . 28 . HA 1 1
406 1 2 1 1 41 LEU H . 39 . HN 1 1
407 1 1 1 1 30 SER HB2 . 28 . HB2 1 1
407 1 2 1 1 160 ALA MB . 158 . HB* 1 1
408 1 1 1 1 30 SER HB2 . 28 . HB2 1 1
408 1 2 1 1 31 ILE H . 29 . HN 1 1
409 1 1 1 1 30 SER HB2 . 28 . HB2 1 1
409 1 2 1 1 32 ALA H . 30 . HN 1 1
410 1 1 1 1 30 SER HB3 . 28 . HB1 1 1
410 1 2 1 1 160 ALA MB . 158 . HB* 1 1
411 1 1 1 1 30 SER HB3 . 28 . HB1 1 1
411 1 2 1 1 31 ILE H . 29 . HN 1 1
412 1 1 1 1 31 ILE H . 29 . HN 1 1
412 1 2 1 1 32 ALA H . 30 . HN 1 1
413 1 1 1 1 31 ILE H . 29 . HN 1 1
413 1 2 1 1 33 LEU H . 31 . HN 1 1
414 1 1 1 1 31 ILE HA . 29 . HA 1 1
414 1 2 1 1 160 ALA MB . 158 . HB* 1 1
415 1 1 1 1 31 ILE HA . 29 . HA 1 1
415 1 2 1 1 33 LEU H . 31 . HN 1 1
416 1 1 1 1 31 ILE HA . 29 . HA 1 1
416 1 2 1 1 34 ARG H . 32 . HN 1 1
417 1 1 1 1 31 ILE HA . 29 . HA 1 1
417 1 2 1 1 35 PHE H . 33 . HN 1 1
418 1 1 1 1 31 ILE HB . 29 . HB 1 1
418 1 2 1 1 32 ALA H . 30 . HN 1 1
419 1 1 1 1 31 ILE HB . 29 . HB 1 1
419 1 2 1 1 33 LEU H . 31 . HN 1 1
420 1 1 1 1 31 ILE HB . 29 . HB 1 1
420 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
421 1 1 1 1 31 ILE HB . 29 . HB 1 1
421 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
422 1 1 1 1 31 ILE HG12 . 29 . HG12 1 1
422 1 2 1 1 160 ALA MB . 158 . HB* 1 1
423 1 1 1 1 31 ILE HG12 . 29 . HG12 1 1
423 1 2 1 1 32 ALA H . 30 . HN 1 1
424 1 1 1 1 31 ILE HG12 . 29 . HG12 1 1
424 1 2 1 1 33 LEU H . 31 . HN 1 1
425 1 1 1 1 31 ILE HG12 . 29 . HG12 1 1
425 1 2 1 1 34 ARG H . 32 . HN 1 1
426 1 1 1 1 31 ILE HG12 . 29 . HG12 1 1
426 1 2 1 1 35 PHE H . 33 . HN 1 1
427 1 1 1 1 31 ILE HG13 . 29 . HG11 1 1
427 1 2 1 1 160 ALA MB . 158 . HB* 1 1
428 1 1 1 1 31 ILE HG13 . 29 . HG11 1 1
428 1 2 1 1 32 ALA H . 30 . HN 1 1
429 1 1 1 1 31 ILE HG13 . 29 . HG11 1 1
429 1 2 1 1 33 LEU H . 31 . HN 1 1
430 1 1 1 1 31 ILE HG13 . 29 . HG11 1 1
430 1 2 1 1 34 ARG H . 32 . HN 1 1
431 1 1 1 1 31 ILE HG13 . 29 . HG11 1 1
431 1 2 1 1 35 PHE H . 33 . HN 1 1
432 1 1 1 1 31 ILE MD . 29 . HD1* 1 1
432 1 2 1 1 32 ALA H . 30 . HN 1 1
433 1 1 1 1 31 ILE MD . 29 . HD1* 1 1
433 1 2 1 1 34 ARG H . 32 . HN 1 1
434 1 1 1 1 31 ILE MD . 29 . HD1* 1 1
434 1 2 1 1 35 PHE H . 33 . HN 1 1
435 1 1 1 1 31 ILE MD . 29 . HD1* 1 1
435 1 2 1 1 92 LEU QD . 90 . HD* 1 1
436 1 1 1 1 31 ILE MG . 29 . HG2* 1 1
436 1 2 1 1 32 ALA H . 30 . HN 1 1
437 1 1 1 1 31 ILE MG . 29 . HG2* 1 1
437 1 2 1 1 34 ARG H . 32 . HN 1 1
438 1 1 1 1 31 ILE MG . 29 . HG2* 1 1
438 1 2 1 1 35 PHE H . 33 . HN 1 1
439 1 1 1 1 32 ALA H . 30 . HN 1 1
439 1 2 1 1 33 LEU H . 31 . HN 1 1
440 1 1 1 1 32 ALA H . 30 . HN 1 1
440 1 2 1 1 70 ASP HB2 . 68 . HB2 1 1
441 1 1 1 1 32 ALA H . 30 . HN 1 1
441 1 2 1 1 70 ASP HB3 . 68 . HB1 1 1
442 1 1 1 1 32 ALA HA . 30 . HA 1 1
442 1 2 1 1 34 ARG H . 32 . HN 1 1
443 1 1 1 1 32 ALA HA . 30 . HA 1 1
443 1 2 1 1 35 PHE H . 33 . HN 1 1
444 1 1 1 1 32 ALA HA . 30 . HA 1 1
444 1 2 1 1 35 PHE QB . 33 . HB* 1 1
445 1 1 1 1 32 ALA HA . 30 . HA 1 1
445 1 2 1 1 36 THR H . 34 . HN 1 1
446 1 1 1 1 32 ALA HA . 30 . HA 1 1
446 1 2 1 1 36 THR MG . 34 . HG2* 1 1
447 1 1 1 1 32 ALA HA . 30 . HA 1 1
447 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
448 1 1 1 1 32 ALA HA . 30 . HA 1 1
448 1 2 1 1 68 ILE MG . 66 . HG2* 1 1
449 1 1 1 1 32 ALA MB . 30 . HB* 1 1
449 1 2 1 1 33 LEU H . 31 . HN 1 1
450 1 1 1 1 32 ALA MB . 30 . HB* 1 1
450 1 2 1 1 34 ARG H . 32 . HN 1 1
451 1 1 1 1 32 ALA MB . 30 . HB* 1 1
451 1 2 1 1 35 PHE H . 33 . HN 1 1
452 1 1 1 1 32 ALA MB . 30 . HB* 1 1
452 1 2 1 1 36 THR H . 34 . HN 1 1
453 1 1 1 1 32 ALA MB . 30 . HB* 1 1
453 1 2 1 1 68 ILE MG . 66 . HG2* 1 1
454 1 1 1 1 33 LEU H . 31 . HN 1 1
454 1 2 1 1 34 ARG H . 32 . HN 1 1
455 1 1 1 1 33 LEU H . 31 . HN 1 1
455 1 2 1 1 35 PHE H . 33 . HN 1 1
456 1 1 1 1 33 LEU HA . 31 . HA 1 1
456 1 2 1 1 34 ARG H . 32 . HN 1 1
457 1 1 1 1 33 LEU HA . 31 . HA 1 1
457 1 2 1 1 35 PHE H . 33 . HN 1 1
458 1 1 1 1 33 LEU HA . 31 . HA 1 1
458 1 2 1 1 36 THR H . 34 . HN 1 1
459 1 1 1 1 33 LEU HA . 31 . HA 1 1
459 1 2 1 1 36 THR MG . 34 . HG2* 1 1
460 1 1 1 1 33 LEU HA . 31 . HA 1 1
460 1 2 1 1 39 GLU H . 37 . HN 1 1
461 1 1 1 1 33 LEU HB2 . 31 . HB2 1 1
461 1 2 1 1 34 ARG H . 32 . HN 1 1
462 1 1 1 1 33 LEU HB2 . 31 . HB2 1 1
462 1 2 1 1 35 PHE H . 33 . HN 1 1
463 1 1 1 1 33 LEU HB2 . 31 . HB2 1 1
463 1 2 1 1 40 PHE HA . 38 . HA 1 1
464 1 1 1 1 33 LEU HB2 . 31 . HB2 1 1
464 1 2 1 1 41 LEU H . 39 . HN 1 1
465 1 1 1 1 33 LEU HB3 . 31 . HB1 1 1
465 1 2 1 1 34 ARG H . 32 . HN 1 1
466 1 1 1 1 33 LEU HB3 . 31 . HB1 1 1
466 1 2 1 1 35 PHE H . 33 . HN 1 1
467 1 1 1 1 33 LEU HB3 . 31 . HB1 1 1
467 1 2 1 1 40 PHE HA . 38 . HA 1 1
468 1 1 1 1 33 LEU HG . 31 . HG 1 1
468 1 2 1 1 34 ARG H . 32 . HN 1 1
469 1 1 1 1 33 LEU HG . 31 . HG 1 1
469 1 2 1 1 37 ARG H . 35 . HN 1 1
470 1 1 1 1 33 LEU HG . 31 . HG 1 1
470 1 2 1 1 39 GLU H . 37 . HN 1 1
471 1 1 1 1 33 LEU MD1 . 31 . HD1* 1 1
471 1 2 1 1 34 ARG H . 32 . HN 1 1
472 1 1 1 1 33 LEU MD1 . 31 . HD1* 1 1
472 1 2 1 1 35 PHE H . 33 . HN 1 1
473 1 1 1 1 33 LEU MD1 . 31 . HD1* 1 1
473 1 2 1 1 36 THR H . 34 . HN 1 1
474 1 1 1 1 33 LEU MD1 . 31 . HD1* 1 1
474 1 2 1 1 37 ARG H . 35 . HN 1 1
475 1 1 1 1 33 LEU MD2 . 31 . HD2* 1 1
475 1 2 1 1 34 ARG H . 32 . HN 1 1
476 1 1 1 1 33 LEU MD2 . 31 . HD2* 1 1
476 1 2 1 1 37 ARG H . 35 . HN 1 1
477 1 1 1 1 33 LEU MD2 . 31 . HD2* 1 1
477 1 2 1 1 39 GLU H . 37 . HN 1 1
478 1 1 1 1 33 LEU QD . 31 . HD* 1 1
478 1 2 1 1 34 ARG H . 32 . HN 1 1
479 1 1 1 1 33 LEU QD . 31 . HD* 1 1
479 1 2 1 1 36 THR H . 34 . HN 1 1
480 1 1 1 1 33 LEU QD . 31 . HD* 1 1
480 1 2 1 1 37 ARG H . 35 . HN 1 1
481 1 1 1 1 33 LEU QD . 31 . HD* 1 1
481 1 2 1 1 39 GLU H . 37 . HN 1 1
482 1 1 1 1 33 LEU QD . 31 . HD* 1 1
482 1 2 1 1 40 PHE HA . 38 . HA 1 1
483 1 1 1 1 33 LEU QD . 31 . HD* 1 1
483 1 2 1 1 41 LEU H . 39 . HN 1 1
484 1 1 1 1 33 LEU QD . 31 . HD* 1 1
484 1 2 1 1 53 LEU QD . 51 . HD* 1 1
485 1 1 1 1 34 ARG H . 32 . HN 1 1
485 1 2 1 1 160 ALA MB . 158 . HB* 1 1
486 1 1 1 1 34 ARG H . 32 . HN 1 1
486 1 2 1 1 166 VAL QG . 164 . HG* 1 1
487 1 1 1 1 34 ARG H . 32 . HN 1 1
487 1 2 1 1 35 PHE H . 33 . HN 1 1
488 1 1 1 1 34 ARG H . 32 . HN 1 1
488 1 2 1 1 36 THR H . 34 . HN 1 1
489 1 1 1 1 34 ARG H . 32 . HN 1 1
489 1 2 1 1 39 GLU H . 37 . HN 1 1
490 1 1 1 1 34 ARG HA . 32 . HA 1 1
490 1 2 1 1 36 THR H . 34 . HN 1 1
491 1 1 1 1 34 ARG HA . 32 . HA 1 1
491 1 2 1 1 39 GLU HG2 . 37 . HG2 1 1
492 1 1 1 1 34 ARG HA . 32 . HA 1 1
492 1 2 1 1 39 GLU HG3 . 37 . HG1 1 1
493 1 1 1 1 34 ARG HB2 . 32 . HB2 1 1
493 1 2 1 1 35 PHE H . 33 . HN 1 1
494 1 1 1 1 34 ARG HB3 . 32 . HB1 1 1
494 1 2 1 1 35 PHE H . 33 . HN 1 1
495 1 1 1 1 35 PHE H . 33 . HN 1 1
495 1 2 1 1 166 VAL HB . 164 . HB 1 1
496 1 1 1 1 35 PHE H . 33 . HN 1 1
496 1 2 1 1 166 VAL MG1 . 164 . HG1* 1 1
497 1 1 1 1 35 PHE H . 33 . HN 1 1
497 1 2 1 1 170 PHE HE2 . 168 . HE2 1 1
498 1 1 1 1 35 PHE H . 33 . HN 1 1
498 1 2 1 1 36 THR H . 34 . HN 1 1
499 1 1 1 1 35 PHE H . 33 . HN 1 1
499 1 2 1 1 37 ARG H . 35 . HN 1 1
500 1 1 1 1 35 PHE H . 33 . HN 1 1
500 1 2 1 1 38 ASN H . 36 . HN 1 1
501 1 1 1 1 35 PHE HA . 33 . HA 1 1
501 1 2 1 1 166 VAL MG1 . 164 . HG1* 1 1
502 1 1 1 1 35 PHE HA . 33 . HA 1 1
502 1 2 1 1 167 GLU H . 165 . HN 1 1
503 1 1 1 1 35 PHE HA . 33 . HA 1 1
503 1 2 1 1 38 ASN H . 36 . HN 1 1
504 1 1 1 1 35 PHE HA . 33 . HA 1 1
504 1 2 1 1 38 ASN QB . 36 . HB* 1 1
505 1 1 1 1 35 PHE HA . 33 . HA 1 1
505 1 2 1 1 39 GLU H . 37 . HN 1 1
506 1 1 1 1 35 PHE HB2 . 33 . HB2 1 1
506 1 2 1 1 36 THR H . 34 . HN 1 1
507 1 1 1 1 35 PHE HB3 . 33 . HB1 1 1
507 1 2 1 1 36 THR H . 34 . HN 1 1
508 1 1 1 1 35 PHE QB . 33 . HB* 1 1
508 1 2 1 1 166 VAL QG . 164 . HG* 1 1
509 1 1 1 1 35 PHE QB . 33 . HB* 1 1
509 1 2 1 1 167 GLU H . 165 . HN 1 1
510 1 1 1 1 35 PHE QB . 33 . HB* 1 1
510 1 2 1 1 36 THR H . 34 . HN 1 1
511 1 1 1 1 35 PHE QB . 33 . HB* 1 1
511 1 2 1 1 37 ARG H . 35 . HN 1 1
512 1 1 1 1 35 PHE QB . 33 . HB* 1 1
512 1 2 1 1 38 ASN H . 36 . HN 1 1
513 1 1 1 1 36 THR H . 34 . HN 1 1
513 1 2 1 1 37 ARG H . 35 . HN 1 1
514 1 1 1 1 36 THR H . 34 . HN 1 1
514 1 2 1 1 38 ASN H . 36 . HN 1 1
515 1 1 1 1 36 THR H . 34 . HN 1 1
515 1 2 1 1 53 LEU QD . 51 . HD* 1 1
516 1 1 1 1 36 THR H . 34 . HN 1 1
516 1 2 1 1 68 ILE HB . 66 . HB 1 1
517 1 1 1 1 36 THR HA . 34 . HA 1 1
517 1 2 1 1 38 ASN H . 36 . HN 1 1
518 1 1 1 1 36 THR HA . 34 . HA 1 1
518 1 2 1 1 55 LYS HB2 . 53 . HB2 1 1
519 1 1 1 1 36 THR HA . 34 . HA 1 1
519 1 2 1 1 55 LYS HB3 . 53 . HB1 1 1
520 1 1 1 1 36 THR HB . 34 . HB 1 1
520 1 2 1 1 55 LYS HB3 . 53 . HB1 1 1
521 1 1 1 1 36 THR MG . 34 . HG2* 1 1
521 1 2 1 1 37 ARG H . 35 . HN 1 1
522 1 1 1 1 36 THR MG . 34 . HG2* 1 1
522 1 2 1 1 38 ASN H . 36 . HN 1 1
523 1 1 1 1 36 THR MG . 34 . HG2* 1 1
523 1 2 1 1 53 LEU HB2 . 51 . HB2 1 1
524 1 1 1 1 36 THR MG . 34 . HG2* 1 1
524 1 2 1 1 53 LEU HB3 . 51 . HB1 1 1
525 1 1 1 1 36 THR MG . 34 . HG2* 1 1
525 1 2 1 1 54 SER H . 52 . HN 1 1
526 1 1 1 1 36 THR MG . 34 . HG2* 1 1
526 1 2 1 1 55 LYS HB3 . 53 . HB1 1 1
527 1 1 1 1 36 THR MG . 34 . HG2* 1 1
527 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
528 1 1 1 1 37 ARG H . 35 . HN 1 1
528 1 2 1 1 37 ARG HD2 . 35 . HD2 1 1
529 1 1 1 1 37 ARG H . 35 . HN 1 1
529 1 2 1 1 37 ARG HD3 . 35 . HD1 1 1
530 1 1 1 1 37 ARG H . 35 . HN 1 1
530 1 2 1 1 38 ASN H . 36 . HN 1 1
531 1 1 1 1 37 ARG HB2 . 35 . HB2 1 1
531 1 2 1 1 38 ASN H . 36 . HN 1 1
532 1 1 1 1 37 ARG HB3 . 35 . HB1 1 1
532 1 2 1 1 38 ASN H . 36 . HN 1 1
533 1 1 1 1 37 ARG HD2 . 35 . HD2 1 1
533 1 2 1 1 39 GLU H . 37 . HN 1 1
534 1 1 1 1 37 ARG HD3 . 35 . HD1 1 1
534 1 2 1 1 39 GLU H . 37 . HN 1 1
535 1 1 1 1 37 ARG QD . 35 . HD* 1 1
535 1 2 1 1 38 ASN H . 36 . HN 1 1
536 1 1 1 1 37 ARG QD . 35 . HD* 1 1
536 1 2 1 1 39 GLU QB . 37 . HB* 1 1
537 1 1 1 1 37 ARG QD . 35 . HD* 1 1
537 1 2 1 1 39 GLU QG . 37 . HG* 1 1
538 1 1 1 1 38 ASN H . 36 . HN 1 1
538 1 2 1 1 39 GLU H . 37 . HN 1 1
539 1 1 1 1 38 ASN HA . 36 . HA 1 1
539 1 2 1 1 39 GLU H . 37 . HN 1 1
540 1 1 1 1 38 ASN HB2 . 36 . HB2 1 1
540 1 2 1 1 39 GLU H . 37 . HN 1 1
541 1 1 1 1 38 ASN HB3 . 36 . HB1 1 1
541 1 2 1 1 39 GLU H . 37 . HN 1 1
542 1 1 1 1 38 ASN QB . 36 . HB* 1 1
542 1 2 1 1 39 GLU H . 37 . HN 1 1
543 1 1 1 1 38 ASN QB . 36 . HB* 1 1
543 1 2 1 1 39 GLU QG . 37 . HG* 1 1
544 1 1 1 1 39 GLU H . 37 . HN 1 1
544 1 2 1 1 40 PHE H . 38 . HN 1 1
545 1 1 1 1 39 GLU HA . 37 . HA 1 1
545 1 2 1 1 40 PHE H . 38 . HN 1 1
546 1 1 1 1 39 GLU HG2 . 37 . HG2 1 1
546 1 2 1 1 40 PHE H . 38 . HN 1 1
547 1 1 1 1 39 GLU HG3 . 37 . HG1 1 1
547 1 2 1 1 40 PHE H . 38 . HN 1 1
548 1 1 1 1 39 GLU QB . 37 . HB* 1 1
548 1 2 1 1 40 PHE H . 38 . HN 1 1
549 1 1 1 1 40 PHE H . 38 . HN 1 1
549 1 2 1 1 41 LEU H . 39 . HN 1 1
550 1 1 1 1 40 PHE HA . 38 . HA 1 1
550 1 2 1 1 41 LEU H . 39 . HN 1 1
551 1 1 1 1 40 PHE HB2 . 38 . HB2 1 1
551 1 2 1 1 161 LYS H . 159 . HN 1 1
552 1 1 1 1 40 PHE HB2 . 38 . HB2 1 1
552 1 2 1 1 41 LEU H . 39 . HN 1 1
553 1 1 1 1 40 PHE HB3 . 38 . HB1 1 1
553 1 2 1 1 41 LEU H . 39 . HN 1 1
554 1 1 1 1 40 PHE HD1 . 38 . HD1 1 1
554 1 2 1 1 160 ALA H . 158 . HN 1 1
555 1 1 1 1 40 PHE HD1 . 38 . HD1 1 1
555 1 2 1 1 160 ALA MB . 158 . HB* 1 1
556 1 1 1 1 40 PHE HD1 . 38 . HD1 1 1
556 1 2 1 1 161 LYS H . 159 . HN 1 1
557 1 1 1 1 40 PHE HD1 . 38 . HD1 1 1
557 1 2 1 1 41 LEU H . 39 . HN 1 1
558 1 1 1 1 40 PHE HD2 . 38 . HD2 1 1
558 1 2 1 1 41 LEU H . 39 . HN 1 1
559 1 1 1 1 40 PHE HE1 . 38 . HE1 1 1
559 1 2 1 1 160 ALA MB . 158 . HB* 1 1
560 1 1 1 1 40 PHE QB . 38 . HB* 1 1
560 1 2 1 1 160 ALA H . 158 . HN 1 1
561 1 1 1 1 40 PHE QB . 38 . HB* 1 1
561 1 2 1 1 161 LYS H . 159 . HN 1 1
562 1 1 1 1 41 LEU H . 39 . HN 1 1
562 1 2 1 1 41 LEU MD2 . 39 . HD2* 1 1
563 1 1 1 1 41 LEU H . 39 . HN 1 1
563 1 2 1 1 42 ALA H . 40 . HN 1 1
564 1 1 1 1 41 LEU H . 39 . HN 1 1
564 1 2 1 1 43 ASN H . 41 . HN 1 1
565 1 1 1 1 41 LEU HA . 39 . HA 1 1
565 1 2 1 1 43 ASN H . 41 . HN 1 1
566 1 1 1 1 41 LEU HA . 39 . HA 1 1
566 1 2 1 1 44 GLN H . 42 . HN 1 1
567 1 1 1 1 41 LEU HB2 . 39 . HB2 1 1
567 1 2 1 1 44 GLN H . 42 . HN 1 1
568 1 1 1 1 41 LEU HB2 . 39 . HB2 1 1
568 1 2 1 1 44 GLN HA . 42 . HA 1 1
569 1 1 1 1 41 LEU HB2 . 39 . HB2 1 1
569 1 2 1 1 45 GLU H . 43 . HN 1 1
570 1 1 1 1 41 LEU HB3 . 39 . HB1 1 1
570 1 2 1 1 44 GLN H . 42 . HN 1 1
571 1 1 1 1 41 LEU HB3 . 39 . HB1 1 1
571 1 2 1 1 44 GLN HA . 42 . HA 1 1
572 1 1 1 1 41 LEU HG . 39 . HG 1 1
572 1 2 1 1 42 ALA H . 40 . HN 1 1
573 1 1 1 1 41 LEU HG . 39 . HG 1 1
573 1 2 1 1 43 ASN H . 41 . HN 1 1
574 1 1 1 1 41 LEU HG . 39 . HG 1 1
574 1 2 1 1 44 GLN H . 42 . HN 1 1
575 1 1 1 1 41 LEU HG . 39 . HG 1 1
575 1 2 1 1 45 GLU H . 43 . HN 1 1
576 1 1 1 1 41 LEU MD1 . 39 . HD1* 1 1
576 1 2 1 1 42 ALA H . 40 . HN 1 1
577 1 1 1 1 41 LEU MD1 . 39 . HD1* 1 1
577 1 2 1 1 43 ASN H . 41 . HN 1 1
578 1 1 1 1 41 LEU MD1 . 39 . HD1* 1 1
578 1 2 1 1 44 GLN H . 42 . HN 1 1
579 1 1 1 1 41 LEU MD1 . 39 . HD1* 1 1
579 1 2 1 1 44 GLN HA . 42 . HA 1 1
580 1 1 1 1 41 LEU MD1 . 39 . HD1* 1 1
580 1 2 1 1 45 GLU H . 43 . HN 1 1
581 1 1 1 1 41 LEU MD2 . 39 . HD2* 1 1
581 1 2 1 1 42 ALA H . 40 . HN 1 1
582 1 1 1 1 41 LEU MD2 . 39 . HD2* 1 1
582 1 2 1 1 43 ASN H . 41 . HN 1 1
583 1 1 1 1 41 LEU MD2 . 39 . HD2* 1 1
583 1 2 1 1 44 GLN H . 42 . HN 1 1
584 1 1 1 1 42 ALA H . 40 . HN 1 1
584 1 2 1 1 43 ASN H . 41 . HN 1 1
585 1 1 1 1 42 ALA H . 40 . HN 1 1
585 1 2 1 1 43 ASN HA . 41 . HA 1 1
586 1 1 1 1 42 ALA HA . 40 . HA 1 1
586 1 2 1 1 44 GLN H . 42 . HN 1 1
587 1 1 1 1 42 ALA MB . 40 . HB* 1 1
587 1 2 1 1 43 ASN H . 41 . HN 1 1
588 1 1 1 1 42 ALA MB . 40 . HB* 1 1
588 1 2 1 1 43 ASN HB2 . 41 . HB2 1 1
589 1 1 1 1 42 ALA MB . 40 . HB* 1 1
589 1 2 1 1 43 ASN HB3 . 41 . HB1 1 1
590 1 1 1 1 42 ALA MB . 40 . HB* 1 1
590 1 2 1 1 43 ASN QB . 41 . HB* 1 1
591 1 1 1 1 43 ASN H . 41 . HN 1 1
591 1 2 1 1 44 GLN H . 42 . HN 1 1
592 1 1 1 1 43 ASN H . 41 . HN 1 1
592 1 2 1 1 44 GLN HA . 42 . HA 1 1
593 1 1 1 1 43 ASN H . 41 . HN 1 1
593 1 2 1 1 44 GLN HB2 . 42 . HB2 1 1
594 1 1 1 1 43 ASN H . 41 . HN 1 1
594 1 2 1 1 44 GLN HB3 . 42 . HB1 1 1
595 1 1 1 1 43 ASN HA . 41 . HA 1 1
595 1 2 1 1 44 GLN H . 42 . HN 1 1
596 1 1 1 1 43 ASN HB2 . 41 . HB2 1 1
596 1 2 1 1 44 GLN H . 42 . HN 1 1
597 1 1 1 1 43 ASN HB3 . 41 . HB1 1 1
597 1 2 1 1 44 GLN H . 42 . HN 1 1
598 1 1 1 1 43 ASN QB . 41 . HB* 1 1
598 1 2 1 1 44 GLN H . 42 . HN 1 1
599 1 1 1 1 44 GLN H . 42 . HN 1 1
599 1 2 1 1 45 GLU H . 43 . HN 1 1
600 1 1 1 1 44 GLN HA . 42 . HA 1 1
600 1 2 1 1 45 GLU H . 43 . HN 1 1
601 1 1 1 1 44 GLN HA . 42 . HA 1 1
601 1 2 1 1 45 GLU HA . 43 . HA 1 1
602 1 1 1 1 44 GLN HB2 . 42 . HB2 1 1
602 1 2 1 1 45 GLU H . 43 . HN 1 1
603 1 1 1 1 44 GLN HB3 . 42 . HB1 1 1
603 1 2 1 1 45 GLU H . 43 . HN 1 1
604 1 1 1 1 45 GLU H . 43 . HN 1 1
604 1 2 1 1 46 THR H . 44 . HN 1 1
605 1 1 1 1 45 GLU HA . 43 . HA 1 1
605 1 2 1 1 46 THR H . 44 . HN 1 1
606 1 1 1 1 45 GLU HB2 . 43 . HB2 1 1
606 1 2 1 1 46 THR H . 44 . HN 1 1
607 1 1 1 1 45 GLU HB3 . 43 . HB1 1 1
607 1 2 1 1 46 THR H . 44 . HN 1 1
608 1 1 1 1 45 GLU HG2 . 43 . HG2 1 1
608 1 2 1 1 46 THR H . 44 . HN 1 1
609 1 1 1 1 45 GLU HG3 . 43 . HG1 1 1
609 1 2 1 1 46 THR H . 44 . HN 1 1
610 1 1 1 1 45 GLU QB . 43 . HB* 1 1
610 1 2 1 1 46 THR H . 44 . HN 1 1
611 1 1 1 1 46 THR H . 44 . HN 1 1
611 1 2 1 1 47 THR H . 45 . HN 1 1
612 1 1 1 1 46 THR HB . 44 . HB 1 1
612 1 2 1 1 47 THR H . 45 . HN 1 1
613 1 1 1 1 46 THR MG . 44 . HG2* 1 1
613 1 2 1 1 47 THR H . 45 . HN 1 1
614 1 1 1 1 46 THR MG . 44 . HG2* 1 1
614 1 2 1 1 48 ILE HB . 46 . HB 1 1
615 1 1 1 1 47 THR H . 45 . HN 1 1
615 1 2 1 1 48 ILE H . 46 . HN 1 1
616 1 1 1 1 47 THR H . 45 . HN 1 1
616 1 2 1 1 72 ALA HA . 70 . HA 1 1
617 1 1 1 1 47 THR H . 45 . HN 1 1
617 1 2 1 1 72 ALA MB . 70 . HB* 1 1
618 1 1 1 1 47 THR HA . 45 . HA 1 1
618 1 2 1 1 50 ALA H . 48 . HN 1 1
619 1 1 1 1 47 THR HB . 45 . HB 1 1
619 1 2 1 1 48 ILE H . 46 . HN 1 1
620 1 1 1 1 47 THR MG . 45 . HG2* 1 1
620 1 2 1 1 48 ILE H . 46 . HN 1 1
621 1 1 1 1 47 THR MG . 45 . HG2* 1 1
621 1 2 1 1 50 ALA H . 48 . HN 1 1
622 1 1 1 1 48 ILE H . 46 . HN 1 1
622 1 2 1 1 49 GLY QA . 47 . HA* 1 1
623 1 1 1 1 48 ILE H . 46 . HN 1 1
623 1 2 1 1 50 ALA H . 48 . HN 1 1
624 1 1 1 1 48 ILE H . 46 . HN 1 1
624 1 2 1 1 72 ALA HA . 70 . HA 1 1
625 1 1 1 1 48 ILE H . 46 . HN 1 1
625 1 2 1 1 72 ALA MB . 70 . HB* 1 1
626 1 1 1 1 48 ILE HA . 46 . HA 1 1
626 1 2 1 1 49 GLY QA . 47 . HA* 1 1
627 1 1 1 1 49 GLY HA2 . 47 . HA2 1 1
627 1 2 1 1 50 ALA H . 48 . HN 1 1
628 1 1 1 1 49 GLY HA2 . 47 . HA2 1 1
628 1 2 1 1 50 ALA MB . 48 . HB* 1 1
629 1 1 1 1 49 GLY HA3 . 47 . HA1 1 1
629 1 2 1 1 50 ALA H . 48 . HN 1 1
630 1 1 1 1 49 GLY HA3 . 47 . HA1 1 1
630 1 2 1 1 50 ALA MB . 48 . HB* 1 1
631 1 1 1 1 49 GLY QA . 47 . HA* 1 1
631 1 2 1 1 50 ALA H . 48 . HN 1 1
632 1 1 1 1 49 GLY QA . 47 . HA* 1 1
632 1 2 1 1 50 ALA MB . 48 . HB* 1 1
633 1 1 1 1 49 GLY QA . 47 . HA* 1 1
633 1 2 1 1 72 ALA MB . 70 . HB* 1 1
634 1 1 1 1 50 ALA H . 48 . HN 1 1
634 1 2 1 1 51 ALA H . 49 . HN 1 1
635 1 1 1 1 50 ALA H . 48 . HN 1 1
635 1 2 1 1 72 ALA MB . 70 . HB* 1 1
636 1 1 1 1 50 ALA HA . 48 . HA 1 1
636 1 2 1 1 51 ALA H . 49 . HN 1 1
637 1 1 1 1 50 ALA HA . 48 . HA 1 1
637 1 2 1 1 51 ALA MB . 49 . HB* 1 1
638 1 1 1 1 50 ALA HA . 48 . HA 1 1
638 1 2 1 1 71 THR HA . 69 . HA 1 1
639 1 1 1 1 50 ALA HA . 48 . HA 1 1
639 1 2 1 1 72 ALA H . 70 . HN 1 1
640 1 1 1 1 50 ALA HA . 48 . HA 1 1
640 1 2 1 1 72 ALA MB . 70 . HB* 1 1
641 1 1 1 1 50 ALA MB . 48 . HB* 1 1
641 1 2 1 1 51 ALA H . 49 . HN 1 1
642 1 1 1 1 50 ALA MB . 48 . HB* 1 1
642 1 2 1 1 51 ALA MB . 49 . HB* 1 1
643 1 1 1 1 50 ALA MB . 48 . HB* 1 1
643 1 2 1 1 69 TRP HA . 67 . HA 1 1
644 1 1 1 1 50 ALA MB . 48 . HB* 1 1
644 1 2 1 1 69 TRP QB . 67 . HB* 1 1
645 1 1 1 1 50 ALA MB . 48 . HB* 1 1
645 1 2 1 1 70 ASP H . 68 . HN 1 1
646 1 1 1 1 50 ALA MB . 48 . HB* 1 1
646 1 2 1 1 71 THR HA . 69 . HA 1 1
647 1 1 1 1 50 ALA MB . 48 . HB* 1 1
647 1 2 1 1 72 ALA H . 70 . HN 1 1
648 1 1 1 1 51 ALA H . 49 . HN 1 1
648 1 2 1 1 69 TRP HA . 67 . HA 1 1
649 1 1 1 1 51 ALA H . 49 . HN 1 1
649 1 2 1 1 69 TRP QB . 67 . HB* 1 1
650 1 1 1 1 51 ALA H . 49 . HN 1 1
650 1 2 1 1 70 ASP H . 68 . HN 1 1
651 1 1 1 1 51 ALA H . 49 . HN 1 1
651 1 2 1 1 71 THR HA . 69 . HA 1 1
652 1 1 1 1 51 ALA H . 49 . HN 1 1
652 1 2 1 1 71 THR MG . 69 . HG2* 1 1
653 1 1 1 1 51 ALA HA . 49 . HA 1 1
653 1 2 1 1 52 PHE H . 50 . HN 1 1
654 1 1 1 1 51 ALA MB . 49 . HB* 1 1
654 1 2 1 1 52 PHE H . 50 . HN 1 1
655 1 1 1 1 51 ALA MB . 49 . HB* 1 1
655 1 2 1 1 52 PHE HB2 . 50 . HB2 1 1
656 1 1 1 1 51 ALA MB . 49 . HB* 1 1
656 1 2 1 1 52 PHE HB3 . 50 . HB1 1 1
657 1 1 1 1 51 ALA MB . 49 . HB* 1 1
657 1 2 1 1 52 PHE QB . 50 . HB* 1 1
658 1 1 1 1 51 ALA MB . 49 . HB* 1 1
658 1 2 1 1 70 ASP H . 68 . HN 1 1
659 1 1 1 1 51 ALA MB . 49 . HB* 1 1
659 1 2 1 1 70 ASP QB . 68 . HB* 1 1
660 1 1 1 1 52 PHE H . 50 . HN 1 1
660 1 2 1 1 53 LEU H . 51 . HN 1 1
661 1 1 1 1 52 PHE HA . 50 . HA 1 1
661 1 2 1 1 68 ILE H . 66 . HN 1 1
662 1 1 1 1 52 PHE HA . 50 . HA 1 1
662 1 2 1 1 69 TRP HA . 67 . HA 1 1
663 1 1 1 1 52 PHE HA . 50 . HA 1 1
663 1 2 1 1 70 ASP H . 68 . HN 1 1
664 1 1 1 1 52 PHE HA . 50 . HA 1 1
664 1 2 1 1 70 ASP HB2 . 68 . HB2 1 1
665 1 1 1 1 52 PHE HA . 50 . HA 1 1
665 1 2 1 1 70 ASP HB3 . 68 . HB1 1 1
666 1 1 1 1 52 PHE HB2 . 50 . HB2 1 1
666 1 2 1 1 68 ILE H . 66 . HN 1 1
667 1 1 1 1 52 PHE HD1 . 50 . HD1 1 1
667 1 2 1 1 68 ILE H . 66 . HN 1 1
668 1 1 1 1 52 PHE HD1 . 50 . HD1 1 1
668 1 2 1 1 69 TRP H . 67 . HN 1 1
669 1 1 1 1 52 PHE HD2 . 50 . HD2 1 1
669 1 2 1 1 53 LEU H . 51 . HN 1 1
670 1 1 1 1 52 PHE HE1 . 50 . HE1 1 1
670 1 2 1 1 53 LEU H . 51 . HN 1 1
671 1 1 1 1 52 PHE HE1 . 50 . HE1 1 1
671 1 2 1 1 68 ILE H . 66 . HN 1 1
672 1 1 1 1 52 PHE HE1 . 50 . HE1 1 1
672 1 2 1 1 69 TRP H . 67 . HN 1 1
673 1 1 1 1 52 PHE HE2 . 50 . HE2 1 1
673 1 2 1 1 54 SER H . 52 . HN 1 1
674 1 1 1 1 52 PHE QB . 50 . HB* 1 1
674 1 2 1 1 70 ASP H . 68 . HN 1 1
675 1 1 1 1 53 LEU H . 51 . HN 1 1
675 1 2 1 1 54 SER H . 52 . HN 1 1
676 1 1 1 1 53 LEU H . 51 . HN 1 1
676 1 2 1 1 68 ILE H . 66 . HN 1 1
677 1 1 1 1 53 LEU H . 51 . HN 1 1
677 1 2 1 1 68 ILE HA . 66 . HA 1 1
678 1 1 1 1 53 LEU H . 51 . HN 1 1
678 1 2 1 1 69 TRP HA . 67 . HA 1 1
679 1 1 1 1 53 LEU HA . 51 . HA 1 1
679 1 2 1 1 54 SER H . 52 . HN 1 1
680 1 1 1 1 53 LEU HB2 . 51 . HB2 1 1
680 1 2 1 1 54 SER H . 52 . HN 1 1
681 1 1 1 1 53 LEU HB2 . 51 . HB2 1 1
681 1 2 1 1 68 ILE H . 66 . HN 1 1
682 1 1 1 1 53 LEU HB3 . 51 . HB1 1 1
682 1 2 1 1 54 SER H . 52 . HN 1 1
683 1 1 1 1 53 LEU HB3 . 51 . HB1 1 1
683 1 2 1 1 68 ILE H . 66 . HN 1 1
684 1 1 1 1 53 LEU HG . 51 . HG 1 1
684 1 2 1 1 54 SER H . 52 . HN 1 1
685 1 1 1 1 53 LEU QB . 51 . HB* 1 1
685 1 2 1 1 68 ILE QG . 66 . HG1* 1 1
686 1 1 1 1 53 LEU MD1 . 51 . HD1* 1 1
686 1 2 1 1 54 SER H . 52 . HN 1 1
687 1 1 1 1 53 LEU MD2 . 51 . HD2* 1 1
687 1 2 1 1 54 SER H . 52 . HN 1 1
688 1 1 1 1 53 LEU QD . 51 . HD* 1 1
688 1 2 1 1 54 SER H . 52 . HN 1 1
689 1 1 1 1 54 SER H . 52 . HN 1 1
689 1 2 1 1 55 LYS H . 53 . HN 1 1
690 1 1 1 1 54 SER HA . 52 . HA 1 1
690 1 2 1 1 55 LYS H . 53 . HN 1 1
691 1 1 1 1 54 SER HA . 52 . HA 1 1
691 1 2 1 1 66 TYR H . 64 . HN 1 1
692 1 1 1 1 54 SER HA . 52 . HA 1 1
692 1 2 1 1 67 GLU HA . 65 . HA 1 1
693 1 1 1 1 54 SER HA . 52 . HA 1 1
693 1 2 1 1 68 ILE H . 66 . HN 1 1
694 1 1 1 1 54 SER HB2 . 52 . HB2 1 1
694 1 2 1 1 55 LYS H . 53 . HN 1 1
695 1 1 1 1 54 SER HB2 . 52 . HB2 1 1
695 1 2 1 1 65 LYS HE2 . 63 . HE2 1 1
696 1 1 1 1 54 SER HB2 . 52 . HB2 1 1
696 1 2 1 1 65 LYS HE3 . 63 . HE1 1 1
697 1 1 1 1 54 SER HB2 . 52 . HB2 1 1
697 1 2 1 1 66 TYR H . 64 . HN 1 1
698 1 1 1 1 54 SER HB3 . 52 . HB1 1 1
698 1 2 1 1 55 LYS H . 53 . HN 1 1
699 1 1 1 1 54 SER HB3 . 52 . HB1 1 1
699 1 2 1 1 65 LYS HE2 . 63 . HE2 1 1
700 1 1 1 1 54 SER HB3 . 52 . HB1 1 1
700 1 2 1 1 65 LYS HE3 . 63 . HE1 1 1
701 1 1 1 1 54 SER HB3 . 52 . HB1 1 1
701 1 2 1 1 68 ILE H . 66 . HN 1 1
702 1 1 1 1 54 SER QB . 52 . HB* 1 1
702 1 2 1 1 55 LYS H . 53 . HN 1 1
703 1 1 1 1 54 SER QB . 52 . HB* 1 1
703 1 2 1 1 65 LYS QE . 63 . HE* 1 1
704 1 1 1 1 54 SER QB . 52 . HB* 1 1
704 1 2 1 1 66 TYR H . 64 . HN 1 1
705 1 1 1 1 54 SER QB . 52 . HB* 1 1
705 1 2 1 1 67 GLU QG . 65 . HG* 1 1
706 1 1 1 1 54 SER QB . 52 . HB* 1 1
706 1 2 1 1 68 ILE H . 66 . HN 1 1
707 1 1 1 1 55 LYS H . 53 . HN 1 1
707 1 2 1 1 55 LYS HD2 . 53 . HD2 1 1
708 1 1 1 1 55 LYS H . 53 . HN 1 1
708 1 2 1 1 55 LYS HD3 . 53 . HD1 1 1
709 1 1 1 1 55 LYS H . 53 . HN 1 1
709 1 2 1 1 55 LYS HE2 . 53 . HE2 1 1
710 1 1 1 1 55 LYS H . 53 . HN 1 1
710 1 2 1 1 55 LYS HE3 . 53 . HE1 1 1
711 1 1 1 1 55 LYS H . 53 . HN 1 1
711 1 2 1 1 56 THR H . 54 . HN 1 1
712 1 1 1 1 55 LYS H . 53 . HN 1 1
712 1 2 1 1 65 LYS HA . 63 . HA 1 1
713 1 1 1 1 55 LYS H . 53 . HN 1 1
713 1 2 1 1 65 LYS HB2 . 63 . HB2 1 1
714 1 1 1 1 55 LYS H . 53 . HN 1 1
714 1 2 1 1 65 LYS HB3 . 63 . HB1 1 1
715 1 1 1 1 55 LYS H . 53 . HN 1 1
715 1 2 1 1 66 TYR H . 64 . HN 1 1
716 1 1 1 1 55 LYS H . 53 . HN 1 1
716 1 2 1 1 66 TYR HB2 . 64 . HB2 1 1
717 1 1 1 1 55 LYS H . 53 . HN 1 1
717 1 2 1 1 66 TYR HB3 . 64 . HB1 1 1
718 1 1 1 1 55 LYS H . 53 . HN 1 1
718 1 2 1 1 66 TYR QB . 64 . HB* 1 1
719 1 1 1 1 55 LYS H . 53 . HN 1 1
719 1 2 1 1 67 GLU HA . 65 . HA 1 1
720 1 1 1 1 55 LYS H . 53 . HN 1 1
720 1 2 1 1 67 GLU HG2 . 65 . HG2 1 1
721 1 1 1 1 55 LYS HA . 53 . HA 1 1
721 1 2 1 1 56 THR H . 54 . HN 1 1
722 1 1 1 1 55 LYS HA . 53 . HA 1 1
722 1 2 1 1 56 THR HB . 54 . HB 1 1
723 1 1 1 1 55 LYS HB2 . 53 . HB2 1 1
723 1 2 1 1 56 THR H . 54 . HN 1 1
724 1 1 1 1 55 LYS HB2 . 53 . HB2 1 1
724 1 2 1 1 66 TYR H . 64 . HN 1 1
725 1 1 1 1 55 LYS HB3 . 53 . HB1 1 1
725 1 2 1 1 56 THR H . 54 . HN 1 1
726 1 1 1 1 55 LYS HB3 . 53 . HB1 1 1
726 1 2 1 1 66 TYR H . 64 . HN 1 1
727 1 1 1 1 55 LYS HD2 . 53 . HD2 1 1
727 1 2 1 1 56 THR H . 54 . HN 1 1
728 1 1 1 1 55 LYS HD2 . 53 . HD2 1 1
728 1 2 1 1 57 VAL MG1 . 55 . HG1* 1 1
729 1 1 1 1 55 LYS HD2 . 53 . HD2 1 1
729 1 2 1 1 57 VAL MG2 . 55 . HG2* 1 1
730 1 1 1 1 55 LYS HD3 . 53 . HD1 1 1
730 1 2 1 1 56 THR H . 54 . HN 1 1
731 1 1 1 1 55 LYS HD3 . 53 . HD1 1 1
731 1 2 1 1 57 VAL MG1 . 55 . HG1* 1 1
732 1 1 1 1 55 LYS HD3 . 53 . HD1 1 1
732 1 2 1 1 57 VAL MG2 . 55 . HG2* 1 1
733 1 1 1 1 55 LYS QB . 53 . HB* 1 1
733 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
734 1 1 1 1 55 LYS QD . 53 . HD* 1 1
734 1 2 1 1 57 VAL QG . 55 . HG* 1 1
735 1 1 1 1 55 LYS QG . 53 . HG* 1 1
735 1 2 1 1 57 VAL QG . 55 . HG* 1 1
736 1 1 1 1 55 LYS QG . 53 . HG* 1 1
736 1 2 1 1 67 GLU QG . 65 . HG* 1 1
737 1 1 1 1 56 THR H . 54 . HN 1 1
737 1 2 1 1 57 VAL H . 55 . HN 1 1
738 1 1 1 1 56 THR H . 54 . HN 1 1
738 1 2 1 1 65 LYS HA . 63 . HA 1 1
739 1 1 1 1 56 THR HA . 54 . HA 1 1
739 1 2 1 1 57 VAL H . 55 . HN 1 1
740 1 1 1 1 56 THR HA . 54 . HA 1 1
740 1 2 1 1 64 LEU H . 62 . HN 1 1
741 1 1 1 1 56 THR HA . 54 . HA 1 1
741 1 2 1 1 66 TYR H . 64 . HN 1 1
742 1 1 1 1 56 THR HB . 54 . HB 1 1
742 1 2 1 1 57 VAL H . 55 . HN 1 1
743 1 1 1 1 56 THR HB . 54 . HB 1 1
743 1 2 1 1 63 ALA MB . 61 . HB* 1 1
744 1 1 1 1 56 THR MG . 54 . HG2* 1 1
744 1 2 1 1 57 VAL H . 55 . HN 1 1
745 1 1 1 1 56 THR MG . 54 . HG2* 1 1
745 1 2 1 1 64 LEU H . 62 . HN 1 1
746 1 1 1 1 56 THR MG . 54 . HG2* 1 1
746 1 2 1 1 65 LYS HA . 63 . HA 1 1
747 1 1 1 1 56 THR MG . 54 . HG2* 1 1
747 1 2 1 1 66 TYR H . 64 . HN 1 1
748 1 1 1 1 57 VAL H . 55 . HN 1 1
748 1 2 1 1 58 MET H . 56 . HN 1 1
749 1 1 1 1 57 VAL H . 55 . HN 1 1
749 1 2 1 1 63 ALA HA . 61 . HA 1 1
750 1 1 1 1 57 VAL H . 55 . HN 1 1
750 1 2 1 1 63 ALA MB . 61 . HB* 1 1
751 1 1 1 1 57 VAL H . 55 . HN 1 1
751 1 2 1 1 64 LEU H . 62 . HN 1 1
752 1 1 1 1 57 VAL H . 55 . HN 1 1
752 1 2 1 1 64 LEU HB2 . 62 . HB2 1 1
753 1 1 1 1 57 VAL H . 55 . HN 1 1
753 1 2 1 1 64 LEU HB3 . 62 . HB1 1 1
754 1 1 1 1 57 VAL H . 55 . HN 1 1
754 1 2 1 1 64 LEU QB . 62 . HB* 1 1
755 1 1 1 1 57 VAL H . 55 . HN 1 1
755 1 2 1 1 64 LEU QD . 62 . HD* 1 1
756 1 1 1 1 57 VAL H . 55 . HN 1 1
756 1 2 1 1 65 LYS HA . 63 . HA 1 1
757 1 1 1 1 57 VAL H . 55 . HN 1 1
757 1 2 1 1 65 LYS HB2 . 63 . HB2 1 1
758 1 1 1 1 57 VAL H . 55 . HN 1 1
758 1 2 1 1 66 TYR HD2 . 64 . HD2 1 1
759 1 1 1 1 57 VAL H . 55 . HN 1 1
759 1 2 1 1 66 TYR HE2 . 64 . HE2 1 1
760 1 1 1 1 57 VAL HA . 55 . HA 1 1
760 1 2 1 1 58 MET H . 56 . HN 1 1
761 1 1 1 1 57 VAL HB . 55 . HB 1 1
761 1 2 1 1 58 MET H . 56 . HN 1 1
762 1 1 1 1 57 VAL HB . 55 . HB 1 1
762 1 2 1 1 64 LEU H . 62 . HN 1 1
763 1 1 1 1 57 VAL MG1 . 55 . HG1* 1 1
763 1 2 1 1 171 LEU MD2 . 169 . HD2* 1 1
764 1 1 1 1 57 VAL MG1 . 55 . HG1* 1 1
764 1 2 1 1 58 MET H . 56 . HN 1 1
765 1 1 1 1 57 VAL MG1 . 55 . HG1* 1 1
765 1 2 1 1 65 LYS HA . 63 . HA 1 1
766 1 1 1 1 57 VAL MG2 . 55 . HG2* 1 1
766 1 2 1 1 171 LEU MD2 . 169 . HD2* 1 1
767 1 1 1 1 57 VAL MG2 . 55 . HG2* 1 1
767 1 2 1 1 58 MET H . 56 . HN 1 1
768 1 1 1 1 57 VAL MG2 . 55 . HG2* 1 1
768 1 2 1 1 65 LYS HA . 63 . HA 1 1
769 1 1 1 1 57 VAL QG . 55 . HG* 1 1
769 1 2 1 1 64 LEU H . 62 . HN 1 1
770 1 1 1 1 57 VAL QG . 55 . HG* 1 1
770 1 2 1 1 64 LEU QB . 62 . HB* 1 1
771 1 1 1 1 57 VAL QG . 55 . HG* 1 1
771 1 2 1 1 64 LEU QD . 62 . HD* 1 1
772 1 1 1 1 57 VAL QG . 55 . HG* 1 1
772 1 2 1 1 65 LYS HA . 63 . HA 1 1
773 1 1 1 1 58 MET H . 56 . HN 1 1
773 1 2 1 1 59 ILE H . 57 . HN 1 1
774 1 1 1 1 58 MET HA . 56 . HA 1 1
774 1 2 1 1 59 ILE H . 57 . HN 1 1
775 1 1 1 1 58 MET HA . 56 . HA 1 1
775 1 2 1 1 60 ASP H . 58 . HN 1 1
776 1 1 1 1 58 MET HA . 56 . HA 1 1
776 1 2 1 1 63 ALA HA . 61 . HA 1 1
777 1 1 1 1 58 MET HA . 56 . HA 1 1
777 1 2 1 1 63 ALA MB . 61 . HB* 1 1
778 1 1 1 1 58 MET HA . 56 . HA 1 1
778 1 2 1 1 64 LEU H . 62 . HN 1 1
779 1 1 1 1 58 MET HG2 . 56 . HG2 1 1
779 1 2 1 1 59 ILE H . 57 . HN 1 1
780 1 1 1 1 58 MET HG3 . 56 . HG1 1 1
780 1 2 1 1 59 ILE H . 57 . HN 1 1
781 1 1 1 1 58 MET QB . 56 . HB* 1 1
781 1 2 1 1 59 ILE H . 57 . HN 1 1
782 1 1 1 1 58 MET QB . 56 . HB* 1 1
782 1 2 1 1 64 LEU H . 62 . HN 1 1
783 1 1 1 1 58 MET QG . 56 . HG* 1 1
783 1 2 1 1 59 ILE H . 57 . HN 1 1
784 1 1 1 1 59 ILE H . 57 . HN 1 1
784 1 2 1 1 60 ASP H . 58 . HN 1 1
785 1 1 1 1 59 ILE H . 57 . HN 1 1
785 1 2 1 1 61 GLY HA2 . 59 . HA2 1 1
786 1 1 1 1 59 ILE H . 57 . HN 1 1
786 1 2 1 1 61 GLY HA3 . 59 . HA1 1 1
787 1 1 1 1 59 ILE H . 57 . HN 1 1
787 1 2 1 1 61 GLY QA . 59 . HA* 1 1
788 1 1 1 1 59 ILE H . 57 . HN 1 1
788 1 2 1 1 62 ARG H . 60 . HN 1 1
789 1 1 1 1 59 ILE H . 57 . HN 1 1
789 1 2 1 1 62 ARG HA . 60 . HA 1 1
790 1 1 1 1 59 ILE H . 57 . HN 1 1
790 1 2 1 1 62 ARG HB2 . 60 . HB2 1 1
791 1 1 1 1 59 ILE H . 57 . HN 1 1
791 1 2 1 1 62 ARG HB3 . 60 . HB1 1 1
792 1 1 1 1 59 ILE H . 57 . HN 1 1
792 1 2 1 1 63 ALA HA . 61 . HA 1 1
793 1 1 1 1 59 ILE H . 57 . HN 1 1
793 1 2 1 1 63 ALA MB . 61 . HB* 1 1
794 1 1 1 1 59 ILE HA . 57 . HA 1 1
794 1 2 1 1 60 ASP H . 58 . HN 1 1
795 1 1 1 1 59 ILE HB . 57 . HB 1 1
795 1 2 1 1 60 ASP H . 58 . HN 1 1
796 1 1 1 1 59 ILE HB . 57 . HB 1 1
796 1 2 1 1 61 GLY H . 59 . HN 1 1
797 1 1 1 1 59 ILE HB . 57 . HB 1 1
797 1 2 1 1 62 ARG QD . 60 . HD* 1 1
798 1 1 1 1 59 ILE HG12 . 57 . HG12 1 1
798 1 2 1 1 174 ALA MB . 172 . HB* 1 1
799 1 1 1 1 59 ILE HG12 . 57 . HG12 1 1
799 1 2 1 1 60 ASP H . 58 . HN 1 1
800 1 1 1 1 59 ILE HG13 . 57 . HG11 1 1
800 1 2 1 1 174 ALA MB . 172 . HB* 1 1
801 1 1 1 1 59 ILE HG13 . 57 . HG11 1 1
801 1 2 1 1 60 ASP H . 58 . HN 1 1
802 1 1 1 1 59 ILE MD . 57 . HD1* 1 1
802 1 2 1 1 174 ALA MB . 172 . HB* 1 1
803 1 1 1 1 59 ILE MD . 57 . HD1* 1 1
803 1 2 1 1 175 ALA H . 173 . HN 1 1
804 1 1 1 1 59 ILE MD . 57 . HD1* 1 1
804 1 2 1 1 175 ALA HA . 173 . HA 1 1
805 1 1 1 1 59 ILE MD . 57 . HD1* 1 1
805 1 2 1 1 175 ALA MB . 173 . HB* 1 1
806 1 1 1 1 59 ILE MD . 57 . HD1* 1 1
806 1 2 1 1 60 ASP H . 58 . HN 1 1
807 1 1 1 1 59 ILE MG . 57 . HG2* 1 1
807 1 2 1 1 175 ALA H . 173 . HN 1 1
808 1 1 1 1 59 ILE MG . 57 . HG2* 1 1
808 1 2 1 1 175 ALA HA . 173 . HA 1 1
809 1 1 1 1 59 ILE MG . 57 . HG2* 1 1
809 1 2 1 1 175 ALA MB . 173 . HB* 1 1
810 1 1 1 1 59 ILE MG . 57 . HG2* 1 1
810 1 2 1 1 60 ASP H . 58 . HN 1 1
811 1 1 1 1 59 ILE MG . 57 . HG2* 1 1
811 1 2 1 1 60 ASP HB2 . 58 . HB2 1 1
812 1 1 1 1 59 ILE MG . 57 . HG2* 1 1
812 1 2 1 1 60 ASP HB3 . 58 . HB1 1 1
813 1 1 1 1 59 ILE MG . 57 . HG2* 1 1
813 1 2 1 1 60 ASP QB . 58 . HB* 1 1
814 1 1 1 1 60 ASP H . 58 . HN 1 1
814 1 2 1 1 61 GLY H . 59 . HN 1 1
815 1 1 1 1 60 ASP H . 58 . HN 1 1
815 1 2 1 1 61 GLY QA . 59 . HA* 1 1
816 1 1 1 1 60 ASP H . 58 . HN 1 1
816 1 2 1 1 62 ARG H . 60 . HN 1 1
817 1 1 1 1 60 ASP HA . 58 . HA 1 1
817 1 2 1 1 61 GLY QA . 59 . HA* 1 1
818 1 1 1 1 60 ASP HB2 . 58 . HB2 1 1
818 1 2 1 1 61 GLY H . 59 . HN 1 1
819 1 1 1 1 60 ASP HB3 . 58 . HB1 1 1
819 1 2 1 1 61 GLY H . 59 . HN 1 1
820 1 1 1 1 61 GLY H . 59 . HN 1 1
820 1 2 1 1 62 ARG H . 60 . HN 1 1
821 1 1 1 1 61 GLY HA2 . 59 . HA2 1 1
821 1 2 1 1 62 ARG H . 60 . HN 1 1
822 1 1 1 1 61 GLY HA3 . 59 . HA1 1 1
822 1 2 1 1 62 ARG H . 60 . HN 1 1
823 1 1 1 1 62 ARG H . 60 . HN 1 1
823 1 2 1 1 62 ARG HD2 . 60 . HD2 1 1
824 1 1 1 1 62 ARG H . 60 . HN 1 1
824 1 2 1 1 62 ARG HD3 . 60 . HD1 1 1
825 1 1 1 1 62 ARG H . 60 . HN 1 1
825 1 2 1 1 63 ALA H . 61 . HN 1 1
826 1 1 1 1 62 ARG HA . 60 . HA 1 1
826 1 2 1 1 63 ALA H . 61 . HN 1 1
827 1 1 1 1 62 ARG HA . 60 . HA 1 1
827 1 2 1 1 63 ALA HA . 61 . HA 1 1
828 1 1 1 1 62 ARG HA . 60 . HA 1 1
828 1 2 1 1 63 ALA MB . 61 . HB* 1 1
829 1 1 1 1 62 ARG HB2 . 60 . HB2 1 1
829 1 2 1 1 63 ALA H . 61 . HN 1 1
830 1 1 1 1 62 ARG HB3 . 60 . HB1 1 1
830 1 2 1 1 63 ALA H . 61 . HN 1 1
831 1 1 1 1 62 ARG HD2 . 60 . HD2 1 1
831 1 2 1 1 63 ALA H . 61 . HN 1 1
832 1 1 1 1 62 ARG HD3 . 60 . HD1 1 1
832 1 2 1 1 63 ALA H . 61 . HN 1 1
833 1 1 1 1 62 ARG HG2 . 60 . HG2 1 1
833 1 2 1 1 63 ALA H . 61 . HN 1 1
834 1 1 1 1 62 ARG HG3 . 60 . HG1 1 1
834 1 2 1 1 63 ALA H . 61 . HN 1 1
835 1 1 1 1 62 ARG QB . 60 . HB* 1 1
835 1 2 1 1 63 ALA H . 61 . HN 1 1
836 1 1 1 1 62 ARG QB . 60 . HB* 1 1
836 1 2 1 1 63 ALA MB . 61 . HB* 1 1
837 1 1 1 1 63 ALA H . 61 . HN 1 1
837 1 2 1 1 64 LEU H . 62 . HN 1 1
838 1 1 1 1 63 ALA HA . 61 . HA 1 1
838 1 2 1 1 64 LEU H . 62 . HN 1 1
839 1 1 1 1 63 ALA MB . 61 . HB* 1 1
839 1 2 1 1 64 LEU H . 62 . HN 1 1
840 1 1 1 1 64 LEU H . 62 . HN 1 1
840 1 2 1 1 64 LEU HG . 62 . HG 1 1
841 1 1 1 1 64 LEU H . 62 . HN 1 1
841 1 2 1 1 65 LYS H . 63 . HN 1 1
842 1 1 1 1 64 LEU HA . 62 . HA 1 1
842 1 2 1 1 65 LYS H . 63 . HN 1 1
843 1 1 1 1 64 LEU HB2 . 62 . HB2 1 1
843 1 2 1 1 65 LYS H . 63 . HN 1 1
844 1 1 1 1 64 LEU HB3 . 62 . HB1 1 1
844 1 2 1 1 65 LYS H . 63 . HN 1 1
845 1 1 1 1 64 LEU HG . 62 . HG 1 1
845 1 2 1 1 174 ALA MB . 172 . HB* 1 1
846 1 1 1 1 64 LEU HG . 62 . HG 1 1
846 1 2 1 1 65 LYS H . 63 . HN 1 1
847 1 1 1 1 64 LEU HG . 62 . HG 1 1
847 1 2 1 1 66 TYR H . 64 . HN 1 1
848 1 1 1 1 64 LEU QB . 62 . HB* 1 1
848 1 2 1 1 65 LYS H . 63 . HN 1 1
849 1 1 1 1 64 LEU QB . 62 . HB* 1 1
849 1 2 1 1 66 TYR H . 64 . HN 1 1
850 1 1 1 1 64 LEU MD1 . 62 . HD1* 1 1
850 1 2 1 1 174 ALA HA . 172 . HA 1 1
851 1 1 1 1 64 LEU MD1 . 62 . HD1* 1 1
851 1 2 1 1 174 ALA MB . 172 . HB* 1 1
852 1 1 1 1 64 LEU MD1 . 62 . HD1* 1 1
852 1 2 1 1 65 LYS H . 63 . HN 1 1
853 1 1 1 1 64 LEU MD2 . 62 . HD2* 1 1
853 1 2 1 1 174 ALA HA . 172 . HA 1 1
854 1 1 1 1 64 LEU MD2 . 62 . HD2* 1 1
854 1 2 1 1 174 ALA MB . 172 . HB* 1 1
855 1 1 1 1 64 LEU MD2 . 62 . HD2* 1 1
855 1 2 1 1 65 LYS H . 63 . HN 1 1
856 1 1 1 1 64 LEU QD . 62 . HD* 1 1
856 1 2 1 1 174 ALA HA . 172 . HA 1 1
857 1 1 1 1 64 LEU QD . 62 . HD* 1 1
857 1 2 1 1 174 ALA MB . 172 . HB* 1 1
858 1 1 1 1 64 LEU QD . 62 . HD* 1 1
858 1 2 1 1 66 TYR H . 64 . HN 1 1
859 1 1 1 1 65 LYS H . 63 . HN 1 1
859 1 2 1 1 65 LYS HD2 . 63 . HD2 1 1
860 1 1 1 1 65 LYS H . 63 . HN 1 1
860 1 2 1 1 65 LYS HD3 . 63 . HD1 1 1
861 1 1 1 1 65 LYS H . 63 . HN 1 1
861 1 2 1 1 66 TYR H . 64 . HN 1 1
862 1 1 1 1 65 LYS HB2 . 63 . HB2 1 1
862 1 2 1 1 66 TYR H . 64 . HN 1 1
863 1 1 1 1 65 LYS HB3 . 63 . HB1 1 1
863 1 2 1 1 66 TYR H . 64 . HN 1 1
864 1 1 1 1 65 LYS HD2 . 63 . HD2 1 1
864 1 2 1 1 66 TYR H . 64 . HN 1 1
865 1 1 1 1 65 LYS HD3 . 63 . HD1 1 1
865 1 2 1 1 66 TYR H . 64 . HN 1 1
866 1 1 1 1 65 LYS HE2 . 63 . HE2 1 1
866 1 2 1 1 66 TYR H . 64 . HN 1 1
867 1 1 1 1 65 LYS HE3 . 63 . HE1 1 1
867 1 2 1 1 66 TYR H . 64 . HN 1 1
868 1 1 1 1 66 TYR H . 64 . HN 1 1
868 1 2 1 1 67 GLU H . 65 . HN 1 1
869 1 1 1 1 66 TYR HA . 64 . HA 1 1
869 1 2 1 1 67 GLU H . 65 . HN 1 1
870 1 1 1 1 66 TYR HB2 . 64 . HB2 1 1
870 1 2 1 1 67 GLU H . 65 . HN 1 1
871 1 1 1 1 66 TYR HB3 . 64 . HB1 1 1
871 1 2 1 1 67 GLU H . 65 . HN 1 1
872 1 1 1 1 66 TYR HD1 . 64 . HD1 1 1
872 1 2 1 1 174 ALA MB . 172 . HB* 1 1
873 1 1 1 1 66 TYR HD1 . 64 . HD1 1 1
873 1 2 1 1 67 GLU H . 65 . HN 1 1
874 1 1 1 1 66 TYR HE1 . 64 . HE1 1 1
874 1 2 1 1 174 ALA MB . 172 . HB* 1 1
875 1 1 1 1 66 TYR HE2 . 64 . HE2 1 1
875 1 2 1 1 174 ALA H . 172 . HN 1 1
876 1 1 1 1 66 TYR QB . 64 . HB* 1 1
876 1 2 1 1 67 GLU H . 65 . HN 1 1
877 1 1 1 1 66 TYR QB . 64 . HB* 1 1
877 1 2 1 1 68 ILE MD . 66 . HD1* 1 1
878 1 1 1 1 67 GLU H . 65 . HN 1 1
878 1 2 1 1 68 ILE H . 66 . HN 1 1
879 1 1 1 1 67 GLU HA . 65 . HA 1 1
879 1 2 1 1 68 ILE H . 66 . HN 1 1
880 1 1 1 1 67 GLU HB2 . 65 . HB2 1 1
880 1 2 1 1 68 ILE H . 66 . HN 1 1
881 1 1 1 1 67 GLU HB3 . 65 . HB1 1 1
881 1 2 1 1 68 ILE H . 66 . HN 1 1
882 1 1 1 1 67 GLU HG2 . 65 . HG2 1 1
882 1 2 1 1 68 ILE H . 66 . HN 1 1
883 1 1 1 1 67 GLU HG3 . 65 . HG1 1 1
883 1 2 1 1 68 ILE H . 66 . HN 1 1
884 1 1 1 1 68 ILE H . 66 . HN 1 1
884 1 2 1 1 69 TRP H . 67 . HN 1 1
885 1 1 1 1 68 ILE HB . 66 . HB 1 1
885 1 2 1 1 69 TRP H . 67 . HN 1 1
886 1 1 1 1 68 ILE HG12 . 66 . HG12 1 1
886 1 2 1 1 69 TRP H . 67 . HN 1 1
887 1 1 1 1 68 ILE HG13 . 66 . HG11 1 1
887 1 2 1 1 69 TRP H . 67 . HN 1 1
888 1 1 1 1 68 ILE MG . 66 . HG2* 1 1
888 1 2 1 1 69 TRP H . 67 . HN 1 1
889 1 1 1 1 69 TRP H . 67 . HN 1 1
889 1 2 1 1 70 ASP H . 68 . HN 1 1
890 1 1 1 1 69 TRP HA . 67 . HA 1 1
890 1 2 1 1 70 ASP H . 68 . HN 1 1
891 1 1 1 1 69 TRP HB2 . 67 . HB2 1 1
891 1 2 1 1 70 ASP H . 68 . HN 1 1
892 1 1 1 1 69 TRP HB3 . 67 . HB1 1 1
892 1 2 1 1 70 ASP H . 68 . HN 1 1
893 1 1 1 1 69 TRP QB . 67 . HB* 1 1
893 1 2 1 1 70 ASP H . 68 . HN 1 1
894 1 1 1 1 70 ASP H . 68 . HN 1 1
894 1 2 1 1 71 THR H . 69 . HN 1 1
895 1 1 1 1 70 ASP HB2 . 68 . HB2 1 1
895 1 2 1 1 71 THR H . 69 . HN 1 1
896 1 1 1 1 70 ASP HB3 . 68 . HB1 1 1
896 1 2 1 1 71 THR H . 69 . HN 1 1
897 1 1 1 1 71 THR H . 69 . HN 1 1
897 1 2 1 1 72 ALA H . 70 . HN 1 1
898 1 1 1 1 71 THR HB . 69 . HB 1 1
898 1 2 1 1 72 ALA H . 70 . HN 1 1
899 1 1 1 1 71 THR MG . 69 . HG2* 1 1
899 1 2 1 1 85 TYR QB . 83 . HB* 1 1
900 1 1 1 1 72 ALA H . 70 . HN 1 1
900 1 2 1 1 73 GLY H . 71 . HN 1 1
901 1 1 1 1 72 ALA MB . 70 . HB* 1 1
901 1 2 1 1 73 GLY H . 71 . HN 1 1
902 1 1 1 1 76 ARG HA . 74 . HA 1 1
902 1 2 1 1 78 ARG H . 76 . HN 1 1
903 1 1 1 1 77 PHE HB2 . 75 . HB2 1 1
903 1 2 1 1 78 ARG H . 76 . HN 1 1
904 1 1 1 1 77 PHE HB3 . 75 . HB1 1 1
904 1 2 1 1 78 ARG H . 76 . HN 1 1
905 1 1 1 1 78 ARG HA . 76 . HA 1 1
905 1 2 1 1 79 SER HA . 77 . HA 1 1
906 1 1 1 1 78 ARG HA . 76 . HA 1 1
906 1 2 1 1 80 LEU H . 78 . HN 1 1
907 1 1 1 1 79 SER HB2 . 77 . HB2 1 1
907 1 2 1 1 83 ILE H . 81 . HN 1 1
908 1 1 1 1 79 SER HB3 . 77 . HB1 1 1
908 1 2 1 1 83 ILE H . 81 . HN 1 1
909 1 1 1 1 79 SER QB . 77 . HB* 1 1
909 1 2 1 1 83 ILE H . 81 . HN 1 1
910 1 1 1 1 80 LEU HA . 78 . HA 1 1
910 1 2 1 1 83 ILE H . 81 . HN 1 1
911 1 1 1 1 80 LEU HB2 . 78 . HB2 1 1
911 1 2 1 1 83 ILE H . 81 . HN 1 1
912 1 1 1 1 80 LEU HB2 . 78 . HB2 1 1
912 1 2 1 1 83 ILE HG12 . 81 . HG12 1 1
913 1 1 1 1 80 LEU HB2 . 78 . HB2 1 1
913 1 2 1 1 83 ILE HG13 . 81 . HG11 1 1
914 1 1 1 1 80 LEU HB3 . 78 . HB1 1 1
914 1 2 1 1 83 ILE H . 81 . HN 1 1
915 1 1 1 1 80 LEU HB3 . 78 . HB1 1 1
915 1 2 1 1 83 ILE HG12 . 81 . HG12 1 1
916 1 1 1 1 80 LEU HB3 . 78 . HB1 1 1
916 1 2 1 1 83 ILE HG13 . 81 . HG11 1 1
917 1 1 1 1 82 PRO HB2 . 80 . HB2 1 1
917 1 2 1 1 83 ILE H . 81 . HN 1 1
918 1 1 1 1 82 PRO HB2 . 80 . HB2 1 1
918 1 2 1 1 84 TYR H . 82 . HN 1 1
919 1 1 1 1 82 PRO HB2 . 80 . HB2 1 1
919 1 2 1 1 85 TYR H . 83 . HN 1 1
920 1 1 1 1 82 PRO HB3 . 80 . HB1 1 1
920 1 2 1 1 83 ILE H . 81 . HN 1 1
921 1 1 1 1 82 PRO HB3 . 80 . HB1 1 1
921 1 2 1 1 84 TYR H . 82 . HN 1 1
922 1 1 1 1 82 PRO HD2 . 80 . HD2 1 1
922 1 2 1 1 83 ILE H . 81 . HN 1 1
923 1 1 1 1 82 PRO HD3 . 80 . HD1 1 1
923 1 2 1 1 83 ILE H . 81 . HN 1 1
924 1 1 1 1 83 ILE H . 81 . HN 1 1
924 1 2 1 1 84 TYR H . 82 . HN 1 1
925 1 1 1 1 83 ILE H . 81 . HN 1 1
925 1 2 1 1 85 TYR H . 83 . HN 1 1
926 1 1 1 1 83 ILE HA . 81 . HA 1 1
926 1 2 1 1 85 TYR H . 83 . HN 1 1
927 1 1 1 1 83 ILE HA . 81 . HA 1 1
927 1 2 1 1 86 ARG H . 84 . HN 1 1
928 1 1 1 1 83 ILE HB . 81 . HB 1 1
928 1 2 1 1 84 TYR H . 82 . HN 1 1
929 1 1 1 1 83 ILE HB . 81 . HB 1 1
929 1 2 1 1 85 TYR H . 83 . HN 1 1
930 1 1 1 1 83 ILE HG12 . 81 . HG12 1 1
930 1 2 1 1 84 TYR H . 82 . HN 1 1
931 1 1 1 1 83 ILE HG12 . 81 . HG12 1 1
931 1 2 1 1 85 TYR H . 83 . HN 1 1
932 1 1 1 1 83 ILE HG13 . 81 . HG11 1 1
932 1 2 1 1 84 TYR H . 82 . HN 1 1
933 1 1 1 1 83 ILE HG13 . 81 . HG11 1 1
933 1 2 1 1 85 TYR H . 83 . HN 1 1
934 1 1 1 1 83 ILE HG13 . 81 . HG11 1 1
934 1 2 1 1 86 ARG H . 84 . HN 1 1
935 1 1 1 1 83 ILE MD . 81 . HD1* 1 1
935 1 2 1 1 84 TYR H . 82 . HN 1 1
936 1 1 1 1 83 ILE MD . 81 . HD1* 1 1
936 1 2 1 1 85 TYR H . 83 . HN 1 1
937 1 1 1 1 83 ILE MD . 81 . HD1* 1 1
937 1 2 1 1 86 ARG H . 84 . HN 1 1
938 1 1 1 1 83 ILE MG . 81 . HG2* 1 1
938 1 2 1 1 84 TYR H . 82 . HN 1 1
939 1 1 1 1 83 ILE MG . 81 . HG2* 1 1
939 1 2 1 1 84 TYR HA . 82 . HA 1 1
940 1 1 1 1 83 ILE MG . 81 . HG2* 1 1
940 1 2 1 1 85 TYR H . 83 . HN 1 1
941 1 1 1 1 83 ILE MG . 81 . HG2* 1 1
941 1 2 1 1 86 ARG H . 84 . HN 1 1
942 1 1 1 1 84 TYR H . 82 . HN 1 1
942 1 2 1 1 85 TYR H . 83 . HN 1 1
943 1 1 1 1 84 TYR H . 82 . HN 1 1
943 1 2 1 1 86 ARG H . 84 . HN 1 1
944 1 1 1 1 84 TYR HA . 82 . HA 1 1
944 1 2 1 1 85 TYR HA . 83 . HA 1 1
945 1 1 1 1 84 TYR HB2 . 82 . HB2 1 1
945 1 2 1 1 85 TYR HA . 83 . HA 1 1
946 1 1 1 1 84 TYR HB2 . 82 . HB2 1 1
946 1 2 1 1 86 ARG H . 84 . HN 1 1
947 1 1 1 1 84 TYR HB3 . 82 . HB1 1 1
947 1 2 1 1 85 TYR HA . 83 . HA 1 1
948 1 1 1 1 84 TYR HD1 . 82 . HD1 1 1
948 1 2 1 1 85 TYR H . 83 . HN 1 1
949 1 1 1 1 84 TYR HD2 . 82 . HD2 1 1
949 1 2 1 1 85 TYR H . 83 . HN 1 1
950 1 1 1 1 85 TYR H . 83 . HN 1 1
950 1 2 1 1 85 TYR HE1 . 83 . HE1 1 1
951 1 1 1 1 85 TYR H . 83 . HN 1 1
951 1 2 1 1 85 TYR HE2 . 83 . HE2 1 1
952 1 1 1 1 85 TYR H . 83 . HN 1 1
952 1 2 1 1 86 ARG H . 84 . HN 1 1
953 1 1 1 1 85 TYR HA . 83 . HA 1 1
953 1 2 1 1 87 GLY H . 85 . HN 1 1
954 1 1 1 1 85 TYR HA . 83 . HA 1 1
954 1 2 1 1 88 ALA H . 86 . HN 1 1
955 1 1 1 1 85 TYR HE1 . 83 . HE1 1 1
955 1 2 1 1 113 LEU QD . 111 . HD* 1 1
956 1 1 1 1 85 TYR HE1 . 83 . HE1 1 1
956 1 2 1 1 117 ALA MB . 115 . HB* 1 1
957 1 1 1 1 85 TYR HE2 . 83 . HE2 1 1
957 1 2 1 1 113 LEU QD . 111 . HD* 1 1
958 1 1 1 1 85 TYR QB . 83 . HB* 1 1
958 1 2 1 1 86 ARG H . 84 . HN 1 1
959 1 1 1 1 85 TYR QB . 83 . HB* 1 1
959 1 2 1 1 88 ALA MB . 86 . HB* 1 1
960 1 1 1 1 86 ARG H . 84 . HN 1 1
960 1 2 1 1 86 ARG HD2 . 84 . HD2 1 1
961 1 1 1 1 86 ARG H . 84 . HN 1 1
961 1 2 1 1 86 ARG HD3 . 84 . HD1 1 1
962 1 1 1 1 86 ARG H . 84 . HN 1 1
962 1 2 1 1 87 GLY H . 85 . HN 1 1
963 1 1 1 1 86 ARG HB2 . 84 . HB2 1 1
963 1 2 1 1 87 GLY H . 85 . HN 1 1
964 1 1 1 1 86 ARG HB3 . 84 . HB1 1 1
964 1 2 1 1 87 GLY H . 85 . HN 1 1
965 1 1 1 1 86 ARG HG2 . 84 . HG2 1 1
965 1 2 1 1 87 GLY H . 85 . HN 1 1
966 1 1 1 1 86 ARG HG3 . 84 . HG1 1 1
966 1 2 1 1 87 GLY H . 85 . HN 1 1
967 1 1 1 1 87 GLY H . 85 . HN 1 1
967 1 2 1 1 88 ALA H . 86 . HN 1 1
968 1 1 1 1 87 GLY QA . 85 . HA* 1 1
968 1 2 1 1 89 SER HA . 87 . HA 1 1
969 1 1 1 1 88 ALA H . 86 . HN 1 1
969 1 2 1 1 89 SER H . 87 . HN 1 1
970 1 1 1 1 88 ALA HA . 86 . HA 1 1
970 1 2 1 1 90 GLY H . 88 . HN 1 1
971 1 1 1 1 88 ALA HA . 86 . HA 1 1
971 1 2 1 1 90 GLY QA . 88 . HA* 1 1
972 1 1 1 1 88 ALA MB . 86 . HB* 1 1
972 1 2 1 1 117 ALA MB . 115 . HB* 1 1
973 1 1 1 1 88 ALA MB . 86 . HB* 1 1
973 1 2 1 1 121 LEU MD1 . 119 . HD1* 1 1
974 1 1 1 1 88 ALA MB . 86 . HB* 1 1
974 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
975 1 1 1 1 88 ALA MB . 86 . HB* 1 1
975 1 2 1 1 89 SER H . 87 . HN 1 1
976 1 1 1 1 88 ALA MB . 86 . HB* 1 1
976 1 2 1 1 89 SER HA . 87 . HA 1 1
977 1 1 1 1 88 ALA MB . 86 . HB* 1 1
977 1 2 1 1 90 GLY H . 88 . HN 1 1
978 1 1 1 1 88 ALA MB . 86 . HB* 1 1
978 1 2 1 1 90 GLY QA . 88 . HA* 1 1
979 1 1 1 1 89 SER H . 87 . HN 1 1
979 1 2 1 1 90 GLY H . 88 . HN 1 1
980 1 1 1 1 89 SER HA . 87 . HA 1 1
980 1 2 1 1 121 LEU MD1 . 119 . HD1* 1 1
981 1 1 1 1 89 SER HA . 87 . HA 1 1
981 1 2 1 1 122 ILE H . 120 . HN 1 1
982 1 1 1 1 89 SER HB2 . 87 . HB2 1 1
982 1 2 1 1 90 GLY H . 88 . HN 1 1
983 1 1 1 1 89 SER HB3 . 87 . HB1 1 1
983 1 2 1 1 90 GLY H . 88 . HN 1 1
984 1 1 1 1 89 SER QB . 87 . HB* 1 1
984 1 2 1 1 90 GLY H . 88 . HN 1 1
985 1 1 1 1 90 GLY H . 88 . HN 1 1
985 1 2 1 1 91 ALA H . 89 . HN 1 1
986 1 1 1 1 90 GLY HA2 . 88 . HA2 1 1
986 1 2 1 1 121 LEU HA . 119 . HA 1 1
987 1 1 1 1 90 GLY HA2 . 88 . HA2 1 1
987 1 2 1 1 121 LEU MD1 . 119 . HD1* 1 1
988 1 1 1 1 90 GLY HA2 . 88 . HA2 1 1
988 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
989 1 1 1 1 90 GLY HA2 . 88 . HA2 1 1
989 1 2 1 1 122 ILE H . 120 . HN 1 1
990 1 1 1 1 90 GLY HA2 . 88 . HA2 1 1
990 1 2 1 1 122 ILE HB . 120 . HB 1 1
991 1 1 1 1 90 GLY HA2 . 88 . HA2 1 1
991 1 2 1 1 122 ILE HG12 . 120 . HG12 1 1
992 1 1 1 1 90 GLY HA2 . 88 . HA2 1 1
992 1 2 1 1 122 ILE HG13 . 120 . HG11 1 1
993 1 1 1 1 90 GLY HA2 . 88 . HA2 1 1
993 1 2 1 1 124 VAL H . 122 . HN 1 1
994 1 1 1 1 90 GLY HA2 . 88 . HA2 1 1
994 1 2 1 1 173 LEU MD2 . 171 . HD2* 1 1
995 1 1 1 1 90 GLY HA2 . 88 . HA2 1 1
995 1 2 1 1 91 ALA H . 89 . HN 1 1
996 1 1 1 1 90 GLY HA3 . 88 . HA1 1 1
996 1 2 1 1 121 LEU HA . 119 . HA 1 1
997 1 1 1 1 90 GLY HA3 . 88 . HA1 1 1
997 1 2 1 1 121 LEU MD1 . 119 . HD1* 1 1
998 1 1 1 1 90 GLY HA3 . 88 . HA1 1 1
998 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
999 1 1 1 1 90 GLY HA3 . 88 . HA1 1 1
999 1 2 1 1 122 ILE H . 120 . HN 1 1
1000 1 1 1 1 90 GLY HA3 . 88 . HA1 1 1
1000 1 2 1 1 122 ILE HB . 120 . HB 1 1
1001 1 1 1 1 90 GLY HA3 . 88 . HA1 1 1
1001 1 2 1 1 122 ILE HG12 . 120 . HG12 1 1
1002 1 1 1 1 90 GLY HA3 . 88 . HA1 1 1
1002 1 2 1 1 122 ILE HG13 . 120 . HG11 1 1
1003 1 1 1 1 90 GLY HA3 . 88 . HA1 1 1
1003 1 2 1 1 124 VAL H . 122 . HN 1 1
1004 1 1 1 1 90 GLY HA3 . 88 . HA1 1 1
1004 1 2 1 1 173 LEU MD1 . 171 . HD1* 1 1
1005 1 1 1 1 90 GLY HA3 . 88 . HA1 1 1
1005 1 2 1 1 91 ALA H . 89 . HN 1 1
1006 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1006 1 2 1 1 121 LEU HA . 119 . HA 1 1
1007 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1007 1 2 1 1 121 LEU QD . 119 . HD* 1 1
1008 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1008 1 2 1 1 122 ILE H . 120 . HN 1 1
1009 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1009 1 2 1 1 122 ILE HA . 120 . HA 1 1
1010 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1010 1 2 1 1 122 ILE HB . 120 . HB 1 1
1011 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1011 1 2 1 1 122 ILE QG . 120 . HG1* 1 1
1012 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1012 1 2 1 1 122 ILE MG . 120 . HG2* 1 1
1013 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1013 1 2 1 1 123 ILE HA . 121 . HA 1 1
1014 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1014 1 2 1 1 124 VAL H . 122 . HN 1 1
1015 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1015 1 2 1 1 173 LEU QD . 171 . HD* 1 1
1016 1 1 1 1 90 GLY QA . 88 . HA* 1 1
1016 1 2 1 1 91 ALA H . 89 . HN 1 1
1017 1 1 1 1 91 ALA H . 89 . HN 1 1
1017 1 2 1 1 122 ILE H . 120 . HN 1 1
1018 1 1 1 1 91 ALA H . 89 . HN 1 1
1018 1 2 1 1 122 ILE HB . 120 . HB 1 1
1019 1 1 1 1 91 ALA H . 89 . HN 1 1
1019 1 2 1 1 122 ILE HG12 . 120 . HG12 1 1
1020 1 1 1 1 91 ALA H . 89 . HN 1 1
1020 1 2 1 1 122 ILE HG13 . 120 . HG11 1 1
1021 1 1 1 1 91 ALA H . 89 . HN 1 1
1021 1 2 1 1 123 ILE HA . 121 . HA 1 1
1022 1 1 1 1 91 ALA H . 89 . HN 1 1
1022 1 2 1 1 123 ILE HB . 121 . HB 1 1
1023 1 1 1 1 91 ALA H . 89 . HN 1 1
1023 1 2 1 1 123 ILE HG12 . 121 . HG12 1 1
1024 1 1 1 1 91 ALA H . 89 . HN 1 1
1024 1 2 1 1 123 ILE HG13 . 121 . HG11 1 1
1025 1 1 1 1 91 ALA H . 89 . HN 1 1
1025 1 2 1 1 123 ILE MD . 121 . HD1* 1 1
1026 1 1 1 1 91 ALA H . 89 . HN 1 1
1026 1 2 1 1 123 ILE MG . 121 . HG2* 1 1
1027 1 1 1 1 91 ALA H . 89 . HN 1 1
1027 1 2 1 1 124 VAL H . 122 . HN 1 1
1028 1 1 1 1 91 ALA H . 89 . HN 1 1
1028 1 2 1 1 173 LEU MD1 . 171 . HD1* 1 1
1029 1 1 1 1 91 ALA H . 89 . HN 1 1
1029 1 2 1 1 173 LEU MD2 . 171 . HD2* 1 1
1030 1 1 1 1 91 ALA H . 89 . HN 1 1
1030 1 2 1 1 92 LEU H . 90 . HN 1 1
1031 1 1 1 1 91 ALA HA . 89 . HA 1 1
1031 1 2 1 1 92 LEU H . 90 . HN 1 1
1032 1 1 1 1 91 ALA MB . 89 . HB* 1 1
1032 1 2 1 1 113 LEU MD1 . 111 . HD1* 1 1
1033 1 1 1 1 91 ALA MB . 89 . HB* 1 1
1033 1 2 1 1 113 LEU MD2 . 111 . HD2* 1 1
1034 1 1 1 1 91 ALA MB . 89 . HB* 1 1
1034 1 2 1 1 121 LEU HB2 . 119 . HB2 1 1
1035 1 1 1 1 91 ALA MB . 89 . HB* 1 1
1035 1 2 1 1 121 LEU HB3 . 119 . HB1 1 1
1036 1 1 1 1 91 ALA MB . 89 . HB* 1 1
1036 1 2 1 1 121 LEU MD1 . 119 . HD1* 1 1
1037 1 1 1 1 91 ALA MB . 89 . HB* 1 1
1037 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
1038 1 1 1 1 91 ALA MB . 89 . HB* 1 1
1038 1 2 1 1 124 VAL H . 122 . HN 1 1
1039 1 1 1 1 91 ALA MB . 89 . HB* 1 1
1039 1 2 1 1 92 LEU H . 90 . HN 1 1
1040 1 1 1 1 92 LEU H . 90 . HN 1 1
1040 1 2 1 1 173 LEU QD . 171 . HD* 1 1
1041 1 1 1 1 92 LEU H . 90 . HN 1 1
1041 1 2 1 1 93 VAL H . 91 . HN 1 1
1042 1 1 1 1 92 LEU HA . 90 . HA 1 1
1042 1 2 1 1 123 ILE HA . 121 . HA 1 1
1043 1 1 1 1 92 LEU HA . 90 . HA 1 1
1043 1 2 1 1 124 VAL H . 122 . HN 1 1
1044 1 1 1 1 92 LEU HA . 90 . HA 1 1
1044 1 2 1 1 124 VAL HB . 122 . HB 1 1
1045 1 1 1 1 92 LEU HA . 90 . HA 1 1
1045 1 2 1 1 125 LEU HA . 123 . HA 1 1
1046 1 1 1 1 92 LEU HA . 90 . HA 1 1
1046 1 2 1 1 93 VAL H . 91 . HN 1 1
1047 1 1 1 1 92 LEU HB2 . 90 . HB2 1 1
1047 1 2 1 1 124 VAL H . 122 . HN 1 1
1048 1 1 1 1 92 LEU HB2 . 90 . HB2 1 1
1048 1 2 1 1 124 VAL HB . 122 . HB 1 1
1049 1 1 1 1 92 LEU HB2 . 90 . HB2 1 1
1049 1 2 1 1 93 VAL H . 91 . HN 1 1
1050 1 1 1 1 92 LEU HB3 . 90 . HB1 1 1
1050 1 2 1 1 124 VAL H . 122 . HN 1 1
1051 1 1 1 1 92 LEU HB3 . 90 . HB1 1 1
1051 1 2 1 1 124 VAL HB . 122 . HB 1 1
1052 1 1 1 1 92 LEU HB3 . 90 . HB1 1 1
1052 1 2 1 1 93 VAL H . 91 . HN 1 1
1053 1 1 1 1 92 LEU HG . 90 . HG 1 1
1053 1 2 1 1 124 VAL H . 122 . HN 1 1
1054 1 1 1 1 92 LEU HG . 90 . HG 1 1
1054 1 2 1 1 124 VAL MG1 . 122 . HG1* 1 1
1055 1 1 1 1 92 LEU HG . 90 . HG 1 1
1055 1 2 1 1 124 VAL MG2 . 122 . HG2* 1 1
1056 1 1 1 1 92 LEU HG . 90 . HG 1 1
1056 1 2 1 1 93 VAL H . 91 . HN 1 1
1057 1 1 1 1 92 LEU MD1 . 90 . HD1* 1 1
1057 1 2 1 1 124 VAL H . 122 . HN 1 1
1058 1 1 1 1 92 LEU MD1 . 90 . HD1* 1 1
1058 1 2 1 1 124 VAL HB . 122 . HB 1 1
1059 1 1 1 1 92 LEU MD1 . 90 . HD1* 1 1
1059 1 2 1 1 124 VAL MG1 . 122 . HG1* 1 1
1060 1 1 1 1 92 LEU MD1 . 90 . HD1* 1 1
1060 1 2 1 1 124 VAL MG2 . 122 . HG2* 1 1
1061 1 1 1 1 92 LEU MD1 . 90 . HD1* 1 1
1061 1 2 1 1 93 VAL H . 91 . HN 1 1
1062 1 1 1 1 92 LEU MD1 . 90 . HD1* 1 1
1062 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
1063 1 1 1 1 92 LEU MD2 . 90 . HD2* 1 1
1063 1 2 1 1 124 VAL HB . 122 . HB 1 1
1064 1 1 1 1 92 LEU MD2 . 90 . HD2* 1 1
1064 1 2 1 1 124 VAL MG1 . 122 . HG1* 1 1
1065 1 1 1 1 92 LEU MD2 . 90 . HD2* 1 1
1065 1 2 1 1 124 VAL MG2 . 122 . HG2* 1 1
1066 1 1 1 1 92 LEU MD2 . 90 . HD2* 1 1
1066 1 2 1 1 93 VAL H . 91 . HN 1 1
1067 1 1 1 1 92 LEU MD2 . 90 . HD2* 1 1
1067 1 2 1 1 94 VAL MG1 . 92 . HG1* 1 1
1068 1 1 1 1 92 LEU MD2 . 90 . HD2* 1 1
1068 1 2 1 1 94 VAL MG2 . 92 . HG2* 1 1
1069 1 1 1 1 92 LEU QD . 90 . HD* 1 1
1069 1 2 1 1 124 VAL HB . 122 . HB 1 1
1070 1 1 1 1 92 LEU QD . 90 . HD* 1 1
1070 1 2 1 1 124 VAL QG . 122 . HG* 1 1
1071 1 1 1 1 92 LEU QD . 90 . HD* 1 1
1071 1 2 1 1 169 VAL QG . 167 . HG* 1 1
1072 1 1 1 1 92 LEU QD . 90 . HD* 1 1
1072 1 2 1 1 94 VAL QG . 92 . HG* 1 1
1073 1 1 1 1 93 VAL H . 91 . HN 1 1
1073 1 2 1 1 124 VAL H . 122 . HN 1 1
1074 1 1 1 1 93 VAL H . 91 . HN 1 1
1074 1 2 1 1 124 VAL HB . 122 . HB 1 1
1075 1 1 1 1 93 VAL H . 91 . HN 1 1
1075 1 2 1 1 125 LEU HA . 123 . HA 1 1
1076 1 1 1 1 93 VAL H . 91 . HN 1 1
1076 1 2 1 1 125 LEU HB2 . 123 . HB2 1 1
1077 1 1 1 1 93 VAL H . 91 . HN 1 1
1077 1 2 1 1 125 LEU HB3 . 123 . HB1 1 1
1078 1 1 1 1 93 VAL H . 91 . HN 1 1
1078 1 2 1 1 125 LEU QB . 123 . HB* 1 1
1079 1 1 1 1 93 VAL H . 91 . HN 1 1
1079 1 2 1 1 125 LEU MD1 . 123 . HD1* 1 1
1080 1 1 1 1 93 VAL H . 91 . HN 1 1
1080 1 2 1 1 125 LEU MD2 . 123 . HD2* 1 1
1081 1 1 1 1 93 VAL H . 91 . HN 1 1
1081 1 2 1 1 126 VAL H . 124 . HN 1 1
1082 1 1 1 1 93 VAL H . 91 . HN 1 1
1082 1 2 1 1 94 VAL H . 92 . HN 1 1
1083 1 1 1 1 93 VAL HA . 91 . HA 1 1
1083 1 2 1 1 94 VAL H . 92 . HN 1 1
1084 1 1 1 1 93 VAL HB . 91 . HB 1 1
1084 1 2 1 1 106 ALA HA . 104 . HA 1 1
1085 1 1 1 1 93 VAL HB . 91 . HB 1 1
1085 1 2 1 1 126 VAL H . 124 . HN 1 1
1086 1 1 1 1 93 VAL HB . 91 . HB 1 1
1086 1 2 1 1 94 VAL H . 92 . HN 1 1
1087 1 1 1 1 93 VAL MG1 . 91 . HG1* 1 1
1087 1 2 1 1 106 ALA HA . 104 . HA 1 1
1088 1 1 1 1 93 VAL MG1 . 91 . HG1* 1 1
1088 1 2 1 1 94 VAL H . 92 . HN 1 1
1089 1 1 1 1 93 VAL MG2 . 91 . HG2* 1 1
1089 1 2 1 1 106 ALA HA . 104 . HA 1 1
1090 1 1 1 1 93 VAL MG2 . 91 . HG2* 1 1
1090 1 2 1 1 109 TRP H . 107 . HN 1 1
1091 1 1 1 1 93 VAL MG2 . 91 . HG2* 1 1
1091 1 2 1 1 94 VAL H . 92 . HN 1 1
1092 1 1 1 1 93 VAL QG . 91 . HG* 1 1
1092 1 2 1 1 106 ALA H . 104 . HN 1 1
1093 1 1 1 1 93 VAL QG . 91 . HG* 1 1
1093 1 2 1 1 106 ALA HA . 104 . HA 1 1
1094 1 1 1 1 93 VAL QG . 91 . HG* 1 1
1094 1 2 1 1 106 ALA MB . 104 . HB* 1 1
1095 1 1 1 1 93 VAL QG . 91 . HG* 1 1
1095 1 2 1 1 109 TRP H . 107 . HN 1 1
1096 1 1 1 1 93 VAL QG . 91 . HG* 1 1
1096 1 2 1 1 109 TRP QB . 107 . HB* 1 1
1097 1 1 1 1 93 VAL QG . 91 . HG* 1 1
1097 1 2 1 1 125 LEU HA . 123 . HA 1 1
1098 1 1 1 1 93 VAL QG . 91 . HG* 1 1
1098 1 2 1 1 94 VAL H . 92 . HN 1 1
1099 1 1 1 1 94 VAL H . 92 . HN 1 1
1099 1 2 1 1 106 ALA HA . 104 . HA 1 1
1100 1 1 1 1 94 VAL H . 92 . HN 1 1
1100 1 2 1 1 106 ALA MB . 104 . HB* 1 1
1101 1 1 1 1 94 VAL H . 92 . HN 1 1
1101 1 2 1 1 95 TYR H . 93 . HN 1 1
1102 1 1 1 1 94 VAL HA . 92 . HA 1 1
1102 1 2 1 1 126 VAL H . 124 . HN 1 1
1103 1 1 1 1 94 VAL HA . 92 . HA 1 1
1103 1 2 1 1 126 VAL HB . 124 . HB 1 1
1104 1 1 1 1 94 VAL HA . 92 . HA 1 1
1104 1 2 1 1 126 VAL MG1 . 124 . HG1* 1 1
1105 1 1 1 1 94 VAL HA . 92 . HA 1 1
1105 1 2 1 1 126 VAL MG2 . 124 . HG2* 1 1
1106 1 1 1 1 94 VAL HA . 92 . HA 1 1
1106 1 2 1 1 95 TYR H . 93 . HN 1 1
1107 1 1 1 1 94 VAL HB . 92 . HB 1 1
1107 1 2 1 1 126 VAL MG1 . 124 . HG1* 1 1
1108 1 1 1 1 94 VAL HB . 92 . HB 1 1
1108 1 2 1 1 126 VAL MG2 . 124 . HG2* 1 1
1109 1 1 1 1 94 VAL HB . 92 . HB 1 1
1109 1 2 1 1 95 TYR H . 93 . HN 1 1
1110 1 1 1 1 94 VAL MG1 . 92 . HG1* 1 1
1110 1 2 1 1 126 VAL H . 124 . HN 1 1
1111 1 1 1 1 94 VAL MG1 . 92 . HG1* 1 1
1111 1 2 1 1 128 ASN HB2 . 126 . HB2 1 1
1112 1 1 1 1 94 VAL MG1 . 92 . HG1* 1 1
1112 1 2 1 1 128 ASN HB3 . 126 . HB1 1 1
1113 1 1 1 1 94 VAL MG1 . 92 . HG1* 1 1
1113 1 2 1 1 95 TYR H . 93 . HN 1 1
1114 1 1 1 1 94 VAL MG2 . 92 . HG2* 1 1
1114 1 2 1 1 126 VAL H . 124 . HN 1 1
1115 1 1 1 1 94 VAL MG2 . 92 . HG2* 1 1
1115 1 2 1 1 128 ASN HB2 . 126 . HB2 1 1
1116 1 1 1 1 94 VAL MG2 . 92 . HG2* 1 1
1116 1 2 1 1 128 ASN HB3 . 126 . HB1 1 1
1117 1 1 1 1 94 VAL MG2 . 92 . HG2* 1 1
1117 1 2 1 1 95 TYR H . 93 . HN 1 1
1118 1 1 1 1 94 VAL QG . 92 . HG* 1 1
1118 1 2 1 1 128 ASN QB . 126 . HB* 1 1
1119 1 1 1 1 95 TYR H . 93 . HN 1 1
1119 1 2 1 1 106 ALA MB . 104 . HB* 1 1
1120 1 1 1 1 95 TYR H . 93 . HN 1 1
1120 1 2 1 1 126 VAL H . 124 . HN 1 1
1121 1 1 1 1 95 TYR H . 93 . HN 1 1
1121 1 2 1 1 126 VAL HB . 124 . HB 1 1
1122 1 1 1 1 95 TYR H . 93 . HN 1 1
1122 1 2 1 1 126 VAL QG . 124 . HG* 1 1
1123 1 1 1 1 95 TYR H . 93 . HN 1 1
1123 1 2 1 1 127 GLY QA . 125 . HA* 1 1
1124 1 1 1 1 95 TYR H . 93 . HN 1 1
1124 1 2 1 1 128 ASN H . 126 . HN 1 1
1125 1 1 1 1 95 TYR H . 93 . HN 1 1
1125 1 2 1 1 96 ASP H . 94 . HN 1 1
1126 1 1 1 1 95 TYR HA . 93 . HA 1 1
1126 1 2 1 1 103 LEU H . 101 . HN 1 1
1127 1 1 1 1 95 TYR HB2 . 93 . HB2 1 1
1127 1 2 1 1 103 LEU HA . 101 . HA 1 1
1128 1 1 1 1 95 TYR HB2 . 93 . HB2 1 1
1128 1 2 1 1 103 LEU MD1 . 101 . HD1* 1 1
1129 1 1 1 1 95 TYR HB2 . 93 . HB2 1 1
1129 1 2 1 1 103 LEU MD2 . 101 . HD2* 1 1
1130 1 1 1 1 95 TYR HB2 . 93 . HB2 1 1
1130 1 2 1 1 106 ALA MB . 104 . HB* 1 1
1131 1 1 1 1 95 TYR HB2 . 93 . HB2 1 1
1131 1 2 1 1 96 ASP H . 94 . HN 1 1
1132 1 1 1 1 95 TYR HB3 . 93 . HB1 1 1
1132 1 2 1 1 103 LEU HA . 101 . HA 1 1
1133 1 1 1 1 95 TYR HB3 . 93 . HB1 1 1
1133 1 2 1 1 103 LEU MD1 . 101 . HD1* 1 1
1134 1 1 1 1 95 TYR HB3 . 93 . HB1 1 1
1134 1 2 1 1 103 LEU MD2 . 101 . HD2* 1 1
1135 1 1 1 1 95 TYR HB3 . 93 . HB1 1 1
1135 1 2 1 1 106 ALA MB . 104 . HB* 1 1
1136 1 1 1 1 95 TYR HB3 . 93 . HB1 1 1
1136 1 2 1 1 96 ASP H . 94 . HN 1 1
1137 1 1 1 1 95 TYR HD1 . 93 . HD1 1 1
1137 1 2 1 1 103 LEU HB2 . 101 . HB2 1 1
1138 1 1 1 1 95 TYR HD1 . 93 . HD1 1 1
1138 1 2 1 1 125 LEU MD1 . 123 . HD1* 1 1
1139 1 1 1 1 95 TYR HD1 . 93 . HD1 1 1
1139 1 2 1 1 125 LEU MD2 . 123 . HD2* 1 1
1140 1 1 1 1 95 TYR HD1 . 93 . HD1 1 1
1140 1 2 1 1 126 VAL H . 124 . HN 1 1
1141 1 1 1 1 95 TYR HD1 . 93 . HD1 1 1
1141 1 2 1 1 127 GLY QA . 125 . HA* 1 1
1142 1 1 1 1 95 TYR HD2 . 93 . HD2 1 1
1142 1 2 1 1 103 LEU HB2 . 101 . HB2 1 1
1143 1 1 1 1 95 TYR HD2 . 93 . HD2 1 1
1143 1 2 1 1 103 LEU HB3 . 101 . HB1 1 1
1144 1 1 1 1 95 TYR HD2 . 93 . HD2 1 1
1144 1 2 1 1 127 GLY QA . 125 . HA* 1 1
1145 1 1 1 1 95 TYR HD2 . 93 . HD2 1 1
1145 1 2 1 1 96 ASP H . 94 . HN 1 1
1146 1 1 1 1 95 TYR HD2 . 93 . HD2 1 1
1146 1 2 1 1 97 ILE MD . 95 . HD1* 1 1
1147 1 1 1 1 95 TYR HD2 . 93 . HD2 1 1
1147 1 2 1 1 97 ILE MG . 95 . HG2* 1 1
1148 1 1 1 1 95 TYR HD2 . 93 . HD2 1 1
1148 1 2 1 1 99 ASN H . 97 . HN 1 1
1149 1 1 1 1 95 TYR HE1 . 93 . HE1 1 1
1149 1 2 1 1 125 LEU MD1 . 123 . HD1* 1 1
1150 1 1 1 1 95 TYR HE1 . 93 . HE1 1 1
1150 1 2 1 1 125 LEU MD2 . 123 . HD2* 1 1
1151 1 1 1 1 95 TYR HE1 . 93 . HE1 1 1
1151 1 2 1 1 126 VAL H . 124 . HN 1 1
1152 1 1 1 1 95 TYR HE1 . 93 . HE1 1 1
1152 1 2 1 1 127 GLY H . 125 . HN 1 1
1153 1 1 1 1 95 TYR HE2 . 93 . HE2 1 1
1153 1 2 1 1 97 ILE H . 95 . HN 1 1
1154 1 1 1 1 95 TYR HE2 . 93 . HE2 1 1
1154 1 2 1 1 97 ILE MD . 95 . HD1* 1 1
1155 1 1 1 1 95 TYR HE2 . 93 . HE2 1 1
1155 1 2 1 1 97 ILE MG . 95 . HG2* 1 1
1156 1 1 1 1 95 TYR QB . 93 . HB* 1 1
1156 1 2 1 1 103 LEU QD . 101 . HD* 1 1
1157 1 1 1 1 96 ASP H . 94 . HN 1 1
1157 1 2 1 1 102 SER H . 100 . HN 1 1
1158 1 1 1 1 96 ASP H . 94 . HN 1 1
1158 1 2 1 1 102 SER HA . 100 . HA 1 1
1159 1 1 1 1 96 ASP H . 94 . HN 1 1
1159 1 2 1 1 103 LEU H . 101 . HN 1 1
1160 1 1 1 1 96 ASP H . 94 . HN 1 1
1160 1 2 1 1 103 LEU HB2 . 101 . HB2 1 1
1161 1 1 1 1 96 ASP H . 94 . HN 1 1
1161 1 2 1 1 103 LEU QD . 101 . HD* 1 1
1162 1 1 1 1 96 ASP H . 94 . HN 1 1
1162 1 2 1 1 106 ALA MB . 104 . HB* 1 1
1163 1 1 1 1 96 ASP H . 94 . HN 1 1
1163 1 2 1 1 97 ILE H . 95 . HN 1 1
1164 1 1 1 1 96 ASP H . 94 . HN 1 1
1164 1 2 1 1 98 THR H . 96 . HN 1 1
1165 1 1 1 1 96 ASP H . 94 . HN 1 1
1165 1 2 1 1 99 ASN H . 97 . HN 1 1
1166 1 1 1 1 96 ASP HA . 94 . HA 1 1
1166 1 2 1 1 127 GLY QA . 125 . HA* 1 1
1167 1 1 1 1 96 ASP HA . 94 . HA 1 1
1167 1 2 1 1 128 ASN H . 126 . HN 1 1
1168 1 1 1 1 96 ASP HA . 94 . HA 1 1
1168 1 2 1 1 128 ASN QB . 126 . HB* 1 1
1169 1 1 1 1 96 ASP HA . 94 . HA 1 1
1169 1 2 1 1 98 THR H . 96 . HN 1 1
1170 1 1 1 1 96 ASP HB2 . 94 . HB2 1 1
1170 1 2 1 1 97 ILE H . 95 . HN 1 1
1171 1 1 1 1 96 ASP HB2 . 94 . HB2 1 1
1171 1 2 1 1 98 THR H . 96 . HN 1 1
1172 1 1 1 1 96 ASP HB3 . 94 . HB1 1 1
1172 1 2 1 1 103 LEU H . 101 . HN 1 1
1173 1 1 1 1 96 ASP HB3 . 94 . HB1 1 1
1173 1 2 1 1 97 ILE H . 95 . HN 1 1
1174 1 1 1 1 96 ASP HB3 . 94 . HB1 1 1
1174 1 2 1 1 98 THR H . 96 . HN 1 1
1175 1 1 1 1 96 ASP QB . 94 . HB* 1 1
1175 1 2 1 1 97 ILE H . 95 . HN 1 1
1176 1 1 1 1 96 ASP QB . 94 . HB* 1 1
1176 1 2 1 1 99 ASN QB . 97 . HB* 1 1
1177 1 1 1 1 97 ILE H . 95 . HN 1 1
1177 1 2 1 1 127 GLY HA2 . 125 . HA2 1 1
1178 1 1 1 1 97 ILE H . 95 . HN 1 1
1178 1 2 1 1 127 GLY HA3 . 125 . HA1 1 1
1179 1 1 1 1 97 ILE H . 95 . HN 1 1
1179 1 2 1 1 128 ASN H . 126 . HN 1 1
1180 1 1 1 1 97 ILE H . 95 . HN 1 1
1180 1 2 1 1 98 THR H . 96 . HN 1 1
1181 1 1 1 1 97 ILE HA . 95 . HA 1 1
1181 1 2 1 1 103 LEU HB2 . 101 . HB2 1 1
1182 1 1 1 1 97 ILE HA . 95 . HA 1 1
1182 1 2 1 1 103 LEU HB3 . 101 . HB1 1 1
1183 1 1 1 1 97 ILE HA . 95 . HA 1 1
1183 1 2 1 1 127 GLY QA . 125 . HA* 1 1
1184 1 1 1 1 97 ILE HA . 95 . HA 1 1
1184 1 2 1 1 138 VAL H . 136 . HN 1 1
1185 1 1 1 1 97 ILE HA . 95 . HA 1 1
1185 1 2 1 1 138 VAL QG . 136 . HG* 1 1
1186 1 1 1 1 97 ILE HB . 95 . HB 1 1
1186 1 2 1 1 98 THR H . 96 . HN 1 1
1187 1 1 1 1 97 ILE HG12 . 95 . HG12 1 1
1187 1 2 1 1 128 ASN H . 126 . HN 1 1
1188 1 1 1 1 97 ILE HG12 . 95 . HG12 1 1
1188 1 2 1 1 98 THR H . 96 . HN 1 1
1189 1 1 1 1 97 ILE HG12 . 95 . HG12 1 1
1189 1 2 1 1 98 THR HA . 96 . HA 1 1
1190 1 1 1 1 97 ILE HG12 . 95 . HG12 1 1
1190 1 2 1 1 98 THR HB . 96 . HB 1 1
1191 1 1 1 1 97 ILE HG12 . 95 . HG12 1 1
1191 1 2 1 1 98 THR MG . 96 . HG2* 1 1
1192 1 1 1 1 97 ILE HG13 . 95 . HG11 1 1
1192 1 2 1 1 128 ASN H . 126 . HN 1 1
1193 1 1 1 1 97 ILE HG13 . 95 . HG11 1 1
1193 1 2 1 1 98 THR H . 96 . HN 1 1
1194 1 1 1 1 97 ILE HG13 . 95 . HG11 1 1
1194 1 2 1 1 98 THR HA . 96 . HA 1 1
1195 1 1 1 1 97 ILE HG13 . 95 . HG11 1 1
1195 1 2 1 1 98 THR HB . 96 . HB 1 1
1196 1 1 1 1 97 ILE HG13 . 95 . HG11 1 1
1196 1 2 1 1 98 THR MG . 96 . HG2* 1 1
1197 1 1 1 1 97 ILE MD . 95 . HD1* 1 1
1197 1 2 1 1 132 LEU H . 130 . HN 1 1
1198 1 1 1 1 97 ILE MD . 95 . HD1* 1 1
1198 1 2 1 1 133 GLY H . 131 . HN 1 1
1199 1 1 1 1 97 ILE MD . 95 . HD1* 1 1
1199 1 2 1 1 135 LEU H . 133 . HN 1 1
1200 1 1 1 1 97 ILE MD . 95 . HD1* 1 1
1200 1 2 1 1 136 ARG H . 134 . HN 1 1
1201 1 1 1 1 97 ILE MD . 95 . HD1* 1 1
1201 1 2 1 1 137 GLN H . 135 . HN 1 1
1202 1 1 1 1 97 ILE MD . 95 . HD1* 1 1
1202 1 2 1 1 98 THR H . 96 . HN 1 1
1203 1 1 1 1 97 ILE MG . 95 . HG2* 1 1
1203 1 2 1 1 98 THR H . 96 . HN 1 1
1204 1 1 1 1 98 THR H . 96 . HN 1 1
1204 1 2 1 1 99 ASN H . 97 . HN 1 1
1205 1 1 1 1 98 THR H . 96 . HN 1 1
1205 1 2 1 1 100 SER H . 98 . HN 1 1
1206 1 1 1 1 98 THR HA . 96 . HA 1 1
1206 1 2 1 1 136 ARG HA . 134 . HA 1 1
1207 1 1 1 1 98 THR HA . 96 . HA 1 1
1207 1 2 1 1 137 GLN HB2 . 135 . HB2 1 1
1208 1 1 1 1 98 THR HA . 96 . HA 1 1
1208 1 2 1 1 137 GLN HB3 . 135 . HB1 1 1
1209 1 1 1 1 98 THR HA . 96 . HA 1 1
1209 1 2 1 1 137 GLN HG2 . 135 . HG2 1 1
1210 1 1 1 1 98 THR HA . 96 . HA 1 1
1210 1 2 1 1 137 GLN HG3 . 135 . HG1 1 1
1211 1 1 1 1 98 THR HA . 96 . HA 1 1
1211 1 2 1 1 138 VAL H . 136 . HN 1 1
1212 1 1 1 1 98 THR HB . 96 . HB 1 1
1212 1 2 1 1 132 LEU QB . 130 . HB* 1 1
1213 1 1 1 1 98 THR HB . 96 . HB 1 1
1213 1 2 1 1 135 LEU QB . 133 . HB* 1 1
1214 1 1 1 1 98 THR HB . 96 . HB 1 1
1214 1 2 1 1 136 ARG HA . 134 . HA 1 1
1215 1 1 1 1 98 THR HB . 96 . HB 1 1
1215 1 2 1 1 137 GLN HB2 . 135 . HB2 1 1
1216 1 1 1 1 98 THR HB . 96 . HB 1 1
1216 1 2 1 1 137 GLN HB3 . 135 . HB1 1 1
1217 1 1 1 1 98 THR HB . 96 . HB 1 1
1217 1 2 1 1 99 ASN H . 97 . HN 1 1
1218 1 1 1 1 98 THR MG . 96 . HG2* 1 1
1218 1 2 1 1 132 LEU H . 130 . HN 1 1
1219 1 1 1 1 98 THR MG . 96 . HG2* 1 1
1219 1 2 1 1 132 LEU QB . 130 . HB* 1 1
1220 1 1 1 1 98 THR MG . 96 . HG2* 1 1
1220 1 2 1 1 135 LEU H . 133 . HN 1 1
1221 1 1 1 1 98 THR MG . 96 . HG2* 1 1
1221 1 2 1 1 136 ARG HA . 134 . HA 1 1
1222 1 1 1 1 98 THR MG . 96 . HG2* 1 1
1222 1 2 1 1 137 GLN H . 135 . HN 1 1
1223 1 1 1 1 99 ASN HA . 97 . HA 1 1
1223 1 2 1 1 100 SER H . 98 . HN 1 1
1224 1 1 1 1 99 ASN HA . 97 . HA 1 1
1224 1 2 1 1 101 GLU H . 99 . HN 1 1
1225 1 1 1 1 99 ASN HB2 . 97 . HB2 1 1
1225 1 2 1 1 102 SER H . 100 . HN 1 1
1226 1 1 1 1 99 ASN HB2 . 97 . HB2 1 1
1226 1 2 1 1 100 SER H . 98 . HN 1 1
1227 1 1 1 1 99 ASN HB2 . 97 . HB2 1 1
1227 1 2 1 1 101 GLU H . 99 . HN 1 1
1228 1 1 1 1 99 ASN HB3 . 97 . HB1 1 1
1228 1 2 1 1 102 SER H . 100 . HN 1 1
1229 1 1 1 1 99 ASN HB3 . 97 . HB1 1 1
1229 1 2 1 1 100 SER H . 98 . HN 1 1
1230 1 1 1 1 99 ASN HB3 . 97 . HB1 1 1
1230 1 2 1 1 101 GLU H . 99 . HN 1 1
1231 1 1 1 1 99 ASN QB . 97 . HB* 1 1
1231 1 2 1 1 102 SER H . 100 . HN 1 1
1232 1 1 1 1 99 ASN QB . 97 . HB* 1 1
1232 1 2 1 1 100 SER H . 98 . HN 1 1
1233 1 1 1 1 100 SER H . 98 . HN 1 1
1233 1 2 1 1 102 SER H . 100 . HN 1 1
1234 1 1 1 1 100 SER H . 98 . HN 1 1
1234 1 2 1 1 137 GLN HB2 . 135 . HB2 1 1
1235 1 1 1 1 100 SER H . 98 . HN 1 1
1235 1 2 1 1 137 GLN HB3 . 135 . HB1 1 1
1236 1 1 1 1 100 SER H . 98 . HN 1 1
1236 1 2 1 1 137 GLN HG2 . 135 . HG2 1 1
1237 1 1 1 1 100 SER H . 98 . HN 1 1
1237 1 2 1 1 137 GLN HG3 . 135 . HG1 1 1
1238 1 1 1 1 100 SER H . 98 . HN 1 1
1238 1 2 1 1 138 VAL HB . 136 . HB 1 1
1239 1 1 1 1 100 SER H . 98 . HN 1 1
1239 1 2 1 1 138 VAL MG2 . 136 . HG2* 1 1
1240 1 1 1 1 100 SER H . 98 . HN 1 1
1240 1 2 1 1 138 VAL QG . 136 . HG* 1 1
1241 1 1 1 1 100 SER H . 98 . HN 1 1
1241 1 2 1 1 101 GLU H . 99 . HN 1 1
1242 1 1 1 1 100 SER HA . 98 . HA 1 1
1242 1 2 1 1 102 SER H . 100 . HN 1 1
1243 1 1 1 1 100 SER HA . 98 . HA 1 1
1243 1 2 1 1 103 LEU H . 101 . HN 1 1
1244 1 1 1 1 100 SER HA . 98 . HA 1 1
1244 1 2 1 1 103 LEU HB2 . 101 . HB2 1 1
1245 1 1 1 1 100 SER HA . 98 . HA 1 1
1245 1 2 1 1 103 LEU HB3 . 101 . HB1 1 1
1246 1 1 1 1 100 SER HA . 98 . HA 1 1
1246 1 2 1 1 137 GLN HB2 . 135 . HB2 1 1
1247 1 1 1 1 100 SER HA . 98 . HA 1 1
1247 1 2 1 1 137 GLN HB3 . 135 . HB1 1 1
1248 1 1 1 1 100 SER HA . 98 . HA 1 1
1248 1 2 1 1 138 VAL MG1 . 136 . HG1* 1 1
1249 1 1 1 1 100 SER HA . 98 . HA 1 1
1249 1 2 1 1 138 VAL MG2 . 136 . HG2* 1 1
1250 1 1 1 1 100 SER HA . 98 . HA 1 1
1250 1 2 1 1 138 VAL QG . 136 . HG* 1 1
1251 1 1 1 1 100 SER HB2 . 98 . HB2 1 1
1251 1 2 1 1 104 LYS H . 102 . HN 1 1
1252 1 1 1 1 100 SER HB2 . 98 . HB2 1 1
1252 1 2 1 1 137 GLN HB2 . 135 . HB2 1 1
1253 1 1 1 1 100 SER HB2 . 98 . HB2 1 1
1253 1 2 1 1 137 GLN HB3 . 135 . HB1 1 1
1254 1 1 1 1 100 SER HB2 . 98 . HB2 1 1
1254 1 2 1 1 138 VAL MG2 . 136 . HG2* 1 1
1255 1 1 1 1 100 SER HB2 . 98 . HB2 1 1
1255 1 2 1 1 101 GLU H . 99 . HN 1 1
1256 1 1 1 1 100 SER HB3 . 98 . HB1 1 1
1256 1 2 1 1 104 LYS H . 102 . HN 1 1
1257 1 1 1 1 100 SER HB3 . 98 . HB1 1 1
1257 1 2 1 1 137 GLN HB2 . 135 . HB2 1 1
1258 1 1 1 1 100 SER HB3 . 98 . HB1 1 1
1258 1 2 1 1 137 GLN HB3 . 135 . HB1 1 1
1259 1 1 1 1 100 SER HB3 . 98 . HB1 1 1
1259 1 2 1 1 138 VAL MG2 . 136 . HG2* 1 1
1260 1 1 1 1 100 SER HB3 . 98 . HB1 1 1
1260 1 2 1 1 101 GLU H . 99 . HN 1 1
1261 1 1 1 1 100 SER QB . 98 . HB* 1 1
1261 1 2 1 1 138 VAL QG . 136 . HG* 1 1
1262 1 1 1 1 101 GLU H . 99 . HN 1 1
1262 1 2 1 1 102 SER H . 100 . HN 1 1
1263 1 1 1 1 101 GLU H . 99 . HN 1 1
1263 1 2 1 1 103 LEU H . 101 . HN 1 1
1264 1 1 1 1 101 GLU H . 99 . HN 1 1
1264 1 2 1 1 101 GLU HG3 . 99 . HG1 1 1
1265 1 1 1 1 101 GLU HA . 99 . HA 1 1
1265 1 2 1 1 103 LEU H . 101 . HN 1 1
1266 1 1 1 1 101 GLU HA . 99 . HA 1 1
1266 1 2 1 1 104 LYS H . 102 . HN 1 1
1267 1 1 1 1 101 GLU HA . 99 . HA 1 1
1267 1 2 1 1 104 LYS HB2 . 102 . HB2 1 1
1268 1 1 1 1 101 GLU HA . 99 . HA 1 1
1268 1 2 1 1 104 LYS HB3 . 102 . HB1 1 1
1269 1 1 1 1 101 GLU HA . 99 . HA 1 1
1269 1 2 1 1 104 LYS HD2 . 102 . HD2 1 1
1270 1 1 1 1 101 GLU HA . 99 . HA 1 1
1270 1 2 1 1 104 LYS HD3 . 102 . HD1 1 1
1271 1 1 1 1 101 GLU HA . 99 . HA 1 1
1271 1 2 1 1 105 LYS H . 103 . HN 1 1
1272 1 1 1 1 101 GLU HB2 . 99 . HB2 1 1
1272 1 2 1 1 102 SER H . 100 . HN 1 1
1273 1 1 1 1 101 GLU HB2 . 99 . HB2 1 1
1273 1 2 1 1 103 LEU H . 101 . HN 1 1
1274 1 1 1 1 101 GLU HB2 . 99 . HB2 1 1
1274 1 2 1 1 104 LYS H . 102 . HN 1 1
1275 1 1 1 1 101 GLU HB3 . 99 . HB1 1 1
1275 1 2 1 1 102 SER H . 100 . HN 1 1
1276 1 1 1 1 101 GLU HB3 . 99 . HB1 1 1
1276 1 2 1 1 103 LEU H . 101 . HN 1 1
1277 1 1 1 1 101 GLU HB3 . 99 . HB1 1 1
1277 1 2 1 1 104 LYS H . 102 . HN 1 1
1278 1 1 1 1 101 GLU HG2 . 99 . HG2 1 1
1278 1 2 1 1 102 SER H . 100 . HN 1 1
1279 1 1 1 1 101 GLU HG2 . 99 . HG2 1 1
1279 1 2 1 1 104 LYS HD2 . 102 . HD2 1 1
1280 1 1 1 1 101 GLU HG2 . 99 . HG2 1 1
1280 1 2 1 1 104 LYS HD3 . 102 . HD1 1 1
1281 1 1 1 1 101 GLU HG2 . 99 . HG2 1 1
1281 1 2 1 1 105 LYS H . 103 . HN 1 1
1282 1 1 1 1 101 GLU HG3 . 99 . HG1 1 1
1282 1 2 1 1 102 SER H . 100 . HN 1 1
1283 1 1 1 1 101 GLU HG3 . 99 . HG1 1 1
1283 1 2 1 1 104 LYS HD2 . 102 . HD2 1 1
1284 1 1 1 1 101 GLU HG3 . 99 . HG1 1 1
1284 1 2 1 1 104 LYS HD3 . 102 . HD1 1 1
1285 1 1 1 1 102 SER H . 100 . HN 1 1
1285 1 2 1 1 103 LEU H . 101 . HN 1 1
1286 1 1 1 1 102 SER H . 100 . HN 1 1
1286 1 2 1 1 104 LYS H . 102 . HN 1 1
1287 1 1 1 1 102 SER HA . 100 . HA 1 1
1287 1 2 1 1 104 LYS H . 102 . HN 1 1
1288 1 1 1 1 102 SER HA . 100 . HA 1 1
1288 1 2 1 1 105 LYS H . 103 . HN 1 1
1289 1 1 1 1 102 SER HA . 100 . HA 1 1
1289 1 2 1 1 105 LYS HB2 . 103 . HB2 1 1
1290 1 1 1 1 102 SER HA . 100 . HA 1 1
1290 1 2 1 1 105 LYS HB3 . 103 . HB1 1 1
1291 1 1 1 1 102 SER HA . 100 . HA 1 1
1291 1 2 1 1 106 ALA H . 104 . HN 1 1
1292 1 1 1 1 103 LEU H . 101 . HN 1 1
1292 1 2 1 1 104 LYS H . 102 . HN 1 1
1293 1 1 1 1 103 LEU H . 101 . HN 1 1
1293 1 2 1 1 105 LYS H . 103 . HN 1 1
1294 1 1 1 1 103 LEU H . 101 . HN 1 1
1294 1 2 1 1 106 ALA H . 104 . HN 1 1
1295 1 1 1 1 103 LEU H . 101 . HN 1 1
1295 1 2 1 1 138 VAL MG2 . 136 . HG2* 1 1
1296 1 1 1 1 103 LEU H . 101 . HN 1 1
1296 1 2 1 1 138 VAL QG . 136 . HG* 1 1
1297 1 1 1 1 103 LEU HA . 101 . HA 1 1
1297 1 2 1 1 104 LYS HA . 102 . HA 1 1
1298 1 1 1 1 103 LEU HA . 101 . HA 1 1
1298 1 2 1 1 105 LYS H . 103 . HN 1 1
1299 1 1 1 1 103 LEU HA . 101 . HA 1 1
1299 1 2 1 1 106 ALA H . 104 . HN 1 1
1300 1 1 1 1 103 LEU HA . 101 . HA 1 1
1300 1 2 1 1 106 ALA MB . 104 . HB* 1 1
1301 1 1 1 1 103 LEU HB2 . 101 . HB2 1 1
1301 1 2 1 1 104 LYS H . 102 . HN 1 1
1302 1 1 1 1 103 LEU HB2 . 101 . HB2 1 1
1302 1 2 1 1 106 ALA MB . 104 . HB* 1 1
1303 1 1 1 1 103 LEU HB3 . 101 . HB1 1 1
1303 1 2 1 1 104 LYS H . 102 . HN 1 1
1304 1 1 1 1 103 LEU HB3 . 101 . HB1 1 1
1304 1 2 1 1 105 LYS H . 103 . HN 1 1
1305 1 1 1 1 103 LEU HB3 . 101 . HB1 1 1
1305 1 2 1 1 106 ALA MB . 104 . HB* 1 1
1306 1 1 1 1 103 LEU HG . 101 . HG 1 1
1306 1 2 1 1 104 LYS H . 102 . HN 1 1
1307 1 1 1 1 103 LEU MD1 . 101 . HD1* 1 1
1307 1 2 1 1 104 LYS H . 102 . HN 1 1
1308 1 1 1 1 103 LEU MD1 . 101 . HD1* 1 1
1308 1 2 1 1 138 VAL MG1 . 136 . HG1* 1 1
1309 1 1 1 1 103 LEU MD1 . 101 . HD1* 1 1
1309 1 2 1 1 138 VAL MG2 . 136 . HG2* 1 1
1310 1 1 1 1 103 LEU MD1 . 101 . HD1* 1 1
1310 1 2 1 1 143 GLY HA2 . 141 . HA2 1 1
1311 1 1 1 1 103 LEU MD1 . 101 . HD1* 1 1
1311 1 2 1 1 143 GLY HA3 . 141 . HA1 1 1
1312 1 1 1 1 103 LEU MD2 . 101 . HD2* 1 1
1312 1 2 1 1 104 LYS H . 102 . HN 1 1
1313 1 1 1 1 103 LEU MD2 . 101 . HD2* 1 1
1313 1 2 1 1 138 VAL HA . 136 . HA 1 1
1314 1 1 1 1 103 LEU MD2 . 101 . HD2* 1 1
1314 1 2 1 1 138 VAL MG1 . 136 . HG1* 1 1
1315 1 1 1 1 103 LEU MD2 . 101 . HD2* 1 1
1315 1 2 1 1 138 VAL MG2 . 136 . HG2* 1 1
1316 1 1 1 1 103 LEU MD2 . 101 . HD2* 1 1
1316 1 2 1 1 143 GLY HA2 . 141 . HA2 1 1
1317 1 1 1 1 103 LEU MD2 . 101 . HD2* 1 1
1317 1 2 1 1 143 GLY HA3 . 141 . HA1 1 1
1318 1 1 1 1 103 LEU QD . 101 . HD* 1 1
1318 1 2 1 1 104 LYS H . 102 . HN 1 1
1319 1 1 1 1 103 LEU QD . 101 . HD* 1 1
1319 1 2 1 1 105 LYS H . 103 . HN 1 1
1320 1 1 1 1 103 LEU QD . 101 . HD* 1 1
1320 1 2 1 1 106 ALA H . 104 . HN 1 1
1321 1 1 1 1 103 LEU QD . 101 . HD* 1 1
1321 1 2 1 1 106 ALA MB . 104 . HB* 1 1
1322 1 1 1 1 103 LEU QD . 101 . HD* 1 1
1322 1 2 1 1 107 GLN H . 105 . HN 1 1
1323 1 1 1 1 103 LEU QD . 101 . HD* 1 1
1323 1 2 1 1 138 VAL QG . 136 . HG* 1 1
1324 1 1 1 1 103 LEU QD . 101 . HD* 1 1
1324 1 2 1 1 143 GLY QA . 141 . HA* 1 1
1325 1 1 1 1 104 LYS H . 102 . HN 1 1
1325 1 2 1 1 104 LYS HD2 . 102 . HD2 1 1
1326 1 1 1 1 104 LYS H . 102 . HN 1 1
1326 1 2 1 1 104 LYS HD3 . 102 . HD1 1 1
1327 1 1 1 1 104 LYS H . 102 . HN 1 1
1327 1 2 1 1 104 LYS HE2 . 102 . HE2 1 1
1328 1 1 1 1 104 LYS H . 102 . HN 1 1
1328 1 2 1 1 104 LYS HE3 . 102 . HE1 1 1
1329 1 1 1 1 104 LYS H . 102 . HN 1 1
1329 1 2 1 1 105 LYS H . 103 . HN 1 1
1330 1 1 1 1 104 LYS H . 102 . HN 1 1
1330 1 2 1 1 106 ALA H . 104 . HN 1 1
1331 1 1 1 1 104 LYS HA . 102 . HA 1 1
1331 1 2 1 1 105 LYS H . 103 . HN 1 1
1332 1 1 1 1 104 LYS HA . 102 . HA 1 1
1332 1 2 1 1 106 ALA H . 104 . HN 1 1
1333 1 1 1 1 104 LYS HA . 102 . HA 1 1
1333 1 2 1 1 107 GLN H . 105 . HN 1 1
1334 1 1 1 1 104 LYS HA . 102 . HA 1 1
1334 1 2 1 1 107 GLN HB2 . 105 . HB2 1 1
1335 1 1 1 1 104 LYS HA . 102 . HA 1 1
1335 1 2 1 1 107 GLN HB3 . 105 . HB1 1 1
1336 1 1 1 1 104 LYS HA . 102 . HA 1 1
1336 1 2 1 1 107 GLN HG2 . 105 . HG2 1 1
1337 1 1 1 1 104 LYS HA . 102 . HA 1 1
1337 1 2 1 1 107 GLN HG3 . 105 . HG1 1 1
1338 1 1 1 1 104 LYS HA . 102 . HA 1 1
1338 1 2 1 1 108 THR H . 106 . HN 1 1
1339 1 1 1 1 104 LYS HB2 . 102 . HB2 1 1
1339 1 2 1 1 105 LYS H . 103 . HN 1 1
1340 1 1 1 1 104 LYS HB2 . 102 . HB2 1 1
1340 1 2 1 1 105 LYS HA . 103 . HA 1 1
1341 1 1 1 1 104 LYS HB3 . 102 . HB1 1 1
1341 1 2 1 1 105 LYS H . 103 . HN 1 1
1342 1 1 1 1 104 LYS HB3 . 102 . HB1 1 1
1342 1 2 1 1 105 LYS HA . 103 . HA 1 1
1343 1 1 1 1 104 LYS HE2 . 102 . HE2 1 1
1343 1 2 1 1 105 LYS H . 103 . HN 1 1
1344 1 1 1 1 104 LYS HE3 . 102 . HE1 1 1
1344 1 2 1 1 105 LYS H . 103 . HN 1 1
1345 1 1 1 1 104 LYS HG2 . 102 . HG2 1 1
1345 1 2 1 1 105 LYS H . 103 . HN 1 1
1346 1 1 1 1 104 LYS HG3 . 102 . HG1 1 1
1346 1 2 1 1 105 LYS H . 103 . HN 1 1
1347 1 1 1 1 105 LYS H . 103 . HN 1 1
1347 1 2 1 1 105 LYS HD2 . 103 . HD2 1 1
1348 1 1 1 1 105 LYS H . 103 . HN 1 1
1348 1 2 1 1 105 LYS HD3 . 103 . HD1 1 1
1349 1 1 1 1 105 LYS H . 103 . HN 1 1
1349 1 2 1 1 105 LYS HE2 . 103 . HE2 1 1
1350 1 1 1 1 105 LYS H . 103 . HN 1 1
1350 1 2 1 1 105 LYS HE3 . 103 . HE1 1 1
1351 1 1 1 1 105 LYS H . 103 . HN 1 1
1351 1 2 1 1 106 ALA H . 104 . HN 1 1
1352 1 1 1 1 105 LYS H . 103 . HN 1 1
1352 1 2 1 1 107 GLN H . 105 . HN 1 1
1353 1 1 1 1 105 LYS HA . 103 . HA 1 1
1353 1 2 1 1 106 ALA H . 104 . HN 1 1
1354 1 1 1 1 105 LYS HA . 103 . HA 1 1
1354 1 2 1 1 107 GLN H . 105 . HN 1 1
1355 1 1 1 1 105 LYS HA . 103 . HA 1 1
1355 1 2 1 1 108 THR H . 106 . HN 1 1
1356 1 1 1 1 105 LYS HA . 103 . HA 1 1
1356 1 2 1 1 108 THR HB . 106 . HB 1 1
1357 1 1 1 1 105 LYS HA . 103 . HA 1 1
1357 1 2 1 1 108 THR MG . 106 . HG2* 1 1
1358 1 1 1 1 105 LYS HA . 103 . HA 1 1
1358 1 2 1 1 109 TRP H . 107 . HN 1 1
1359 1 1 1 1 105 LYS HB2 . 103 . HB2 1 1
1359 1 2 1 1 106 ALA H . 104 . HN 1 1
1360 1 1 1 1 105 LYS HB2 . 103 . HB2 1 1
1360 1 2 1 1 107 GLN H . 105 . HN 1 1
1361 1 1 1 1 105 LYS HB2 . 103 . HB2 1 1
1361 1 2 1 1 108 THR H . 106 . HN 1 1
1362 1 1 1 1 105 LYS HB3 . 103 . HB1 1 1
1362 1 2 1 1 106 ALA H . 104 . HN 1 1
1363 1 1 1 1 105 LYS HB3 . 103 . HB1 1 1
1363 1 2 1 1 107 GLN H . 105 . HN 1 1
1364 1 1 1 1 105 LYS HB3 . 103 . HB1 1 1
1364 1 2 1 1 108 THR H . 106 . HN 1 1
1365 1 1 1 1 105 LYS HB3 . 103 . HB1 1 1
1365 1 2 1 1 109 TRP H . 107 . HN 1 1
1366 1 1 1 1 105 LYS HD3 . 103 . HD1 1 1
1366 1 2 1 1 106 ALA H . 104 . HN 1 1
1367 1 1 1 1 105 LYS HD3 . 103 . HD1 1 1
1367 1 2 1 1 108 THR H . 106 . HN 1 1
1368 1 1 1 1 105 LYS HD3 . 103 . HD1 1 1
1368 1 2 1 1 109 TRP H . 107 . HN 1 1
1369 1 1 1 1 105 LYS HE2 . 103 . HE2 1 1
1369 1 2 1 1 106 ALA H . 104 . HN 1 1
1370 1 1 1 1 105 LYS HE2 . 103 . HE2 1 1
1370 1 2 1 1 108 THR H . 106 . HN 1 1
1371 1 1 1 1 105 LYS HE3 . 103 . HE1 1 1
1371 1 2 1 1 106 ALA H . 104 . HN 1 1
1372 1 1 1 1 106 ALA H . 104 . HN 1 1
1372 1 2 1 1 107 GLN H . 105 . HN 1 1
1373 1 1 1 1 106 ALA H . 104 . HN 1 1
1373 1 2 1 1 108 THR H . 106 . HN 1 1
1374 1 1 1 1 106 ALA HA . 104 . HA 1 1
1374 1 2 1 1 108 THR H . 106 . HN 1 1
1375 1 1 1 1 106 ALA HA . 104 . HA 1 1
1375 1 2 1 1 109 TRP H . 107 . HN 1 1
1376 1 1 1 1 106 ALA HA . 104 . HA 1 1
1376 1 2 1 1 109 TRP HB2 . 107 . HB2 1 1
1377 1 1 1 1 106 ALA HA . 104 . HA 1 1
1377 1 2 1 1 109 TRP HB3 . 107 . HB1 1 1
1378 1 1 1 1 106 ALA HA . 104 . HA 1 1
1378 1 2 1 1 109 TRP QB . 107 . HB* 1 1
1379 1 1 1 1 106 ALA HA . 104 . HA 1 1
1379 1 2 1 1 110 ILE H . 108 . HN 1 1
1380 1 1 1 1 106 ALA MB . 104 . HB* 1 1
1380 1 2 1 1 107 GLN H . 105 . HN 1 1
1381 1 1 1 1 106 ALA MB . 104 . HB* 1 1
1381 1 2 1 1 108 THR H . 106 . HN 1 1
1382 1 1 1 1 106 ALA MB . 104 . HB* 1 1
1382 1 2 1 1 109 TRP H . 107 . HN 1 1
1383 1 1 1 1 106 ALA MB . 104 . HB* 1 1
1383 1 2 1 1 109 TRP QB . 107 . HB* 1 1
1384 1 1 1 1 106 ALA MB . 104 . HB* 1 1
1384 1 2 1 1 110 ILE H . 108 . HN 1 1
1385 1 1 1 1 106 ALA MB . 104 . HB* 1 1
1385 1 2 1 1 110 ILE MD . 108 . HD1* 1 1
1386 1 1 1 1 107 GLN H . 105 . HN 1 1
1386 1 2 1 1 108 THR H . 106 . HN 1 1
1387 1 1 1 1 107 GLN H . 105 . HN 1 1
1387 1 2 1 1 109 TRP H . 107 . HN 1 1
1388 1 1 1 1 107 GLN HA . 105 . HA 1 1
1388 1 2 1 1 109 TRP H . 107 . HN 1 1
1389 1 1 1 1 107 GLN HA . 105 . HA 1 1
1389 1 2 1 1 110 ILE H . 108 . HN 1 1
1390 1 1 1 1 107 GLN HA . 105 . HA 1 1
1390 1 2 1 1 110 ILE HB . 108 . HB 1 1
1391 1 1 1 1 107 GLN HA . 105 . HA 1 1
1391 1 2 1 1 111 LYS H . 109 . HN 1 1
1392 1 1 1 1 107 GLN HA . 105 . HA 1 1
1392 1 2 1 1 111 LYS HD2 . 109 . HD2 1 1
1393 1 1 1 1 107 GLN HA . 105 . HA 1 1
1393 1 2 1 1 111 LYS HD3 . 109 . HD1 1 1
1394 1 1 1 1 107 GLN HB2 . 105 . HB2 1 1
1394 1 2 1 1 108 THR H . 106 . HN 1 1
1395 1 1 1 1 107 GLN HB2 . 105 . HB2 1 1
1395 1 2 1 1 110 ILE MD . 108 . HD1* 1 1
1396 1 1 1 1 107 GLN HB2 . 105 . HB2 1 1
1396 1 2 1 1 110 ILE MG . 108 . HG2* 1 1
1397 1 1 1 1 107 GLN HB2 . 105 . HB2 1 1
1397 1 2 1 1 146 LEU MD1 . 144 . HD1* 1 1
1398 1 1 1 1 107 GLN HB2 . 105 . HB2 1 1
1398 1 2 1 1 146 LEU MD2 . 144 . HD2* 1 1
1399 1 1 1 1 107 GLN HB3 . 105 . HB1 1 1
1399 1 2 1 1 108 THR H . 106 . HN 1 1
1400 1 1 1 1 107 GLN HB3 . 105 . HB1 1 1
1400 1 2 1 1 109 TRP H . 107 . HN 1 1
1401 1 1 1 1 107 GLN HB3 . 105 . HB1 1 1
1401 1 2 1 1 110 ILE MD . 108 . HD1* 1 1
1402 1 1 1 1 107 GLN HB3 . 105 . HB1 1 1
1402 1 2 1 1 110 ILE MG . 108 . HG2* 1 1
1403 1 1 1 1 107 GLN HB3 . 105 . HB1 1 1
1403 1 2 1 1 146 LEU MD1 . 144 . HD1* 1 1
1404 1 1 1 1 107 GLN HB3 . 105 . HB1 1 1
1404 1 2 1 1 146 LEU MD2 . 144 . HD2* 1 1
1405 1 1 1 1 107 GLN HG2 . 105 . HG2 1 1
1405 1 2 1 1 108 THR H . 106 . HN 1 1
1406 1 1 1 1 107 GLN HG3 . 105 . HG1 1 1
1406 1 2 1 1 108 THR H . 106 . HN 1 1
1407 1 1 1 1 107 GLN QB . 105 . HB* 1 1
1407 1 2 1 1 146 LEU QD . 144 . HD* 1 1
1408 1 1 1 1 107 GLN QG . 105 . HG* 1 1
1408 1 2 1 1 146 LEU QD . 144 . HD* 1 1
1409 1 1 1 1 108 THR H . 106 . HN 1 1
1409 1 2 1 1 109 TRP H . 107 . HN 1 1
1410 1 1 1 1 108 THR H . 106 . HN 1 1
1410 1 2 1 1 110 ILE H . 108 . HN 1 1
1411 1 1 1 1 108 THR HA . 106 . HA 1 1
1411 1 2 1 1 110 ILE H . 108 . HN 1 1
1412 1 1 1 1 108 THR HA . 106 . HA 1 1
1412 1 2 1 1 111 LYS H . 109 . HN 1 1
1413 1 1 1 1 108 THR HA . 106 . HA 1 1
1413 1 2 1 1 111 LYS HB2 . 109 . HB2 1 1
1414 1 1 1 1 108 THR HA . 106 . HA 1 1
1414 1 2 1 1 111 LYS HB3 . 109 . HB1 1 1
1415 1 1 1 1 108 THR HA . 106 . HA 1 1
1415 1 2 1 1 111 LYS HD2 . 109 . HD2 1 1
1416 1 1 1 1 108 THR HA . 106 . HA 1 1
1416 1 2 1 1 111 LYS HD3 . 109 . HD1 1 1
1417 1 1 1 1 108 THR HA . 106 . HA 1 1
1417 1 2 1 1 111 LYS QB . 109 . HB* 1 1
1418 1 1 1 1 108 THR HA . 106 . HA 1 1
1418 1 2 1 1 112 GLU H . 110 . HN 1 1
1419 1 1 1 1 108 THR HB . 106 . HB 1 1
1419 1 2 1 1 109 TRP H . 107 . HN 1 1
1420 1 1 1 1 108 THR HB . 106 . HB 1 1
1420 1 2 1 1 110 ILE H . 108 . HN 1 1
1421 1 1 1 1 108 THR MG . 106 . HG2* 1 1
1421 1 2 1 1 109 TRP H . 107 . HN 1 1
1422 1 1 1 1 108 THR MG . 106 . HG2* 1 1
1422 1 2 1 1 111 LYS H . 109 . HN 1 1
1423 1 1 1 1 109 TRP H . 107 . HN 1 1
1423 1 2 1 1 109 TRP HD1 . 107 . HD1 1 1
1424 1 1 1 1 109 TRP H . 107 . HN 1 1
1424 1 2 1 1 110 ILE H . 108 . HN 1 1
1425 1 1 1 1 109 TRP H . 107 . HN 1 1
1425 1 2 1 1 111 LYS H . 109 . HN 1 1
1426 1 1 1 1 109 TRP HA . 107 . HA 1 1
1426 1 2 1 1 111 LYS H . 109 . HN 1 1
1427 1 1 1 1 109 TRP HA . 107 . HA 1 1
1427 1 2 1 1 112 GLU H . 110 . HN 1 1
1428 1 1 1 1 109 TRP HA . 107 . HA 1 1
1428 1 2 1 1 112 GLU HB2 . 110 . HB2 1 1
1429 1 1 1 1 109 TRP HA . 107 . HA 1 1
1429 1 2 1 1 112 GLU HB3 . 110 . HB1 1 1
1430 1 1 1 1 109 TRP HA . 107 . HA 1 1
1430 1 2 1 1 113 LEU H . 111 . HN 1 1
1431 1 1 1 1 109 TRP HB2 . 107 . HB2 1 1
1431 1 2 1 1 110 ILE H . 108 . HN 1 1
1432 1 1 1 1 109 TRP HB2 . 107 . HB2 1 1
1432 1 2 1 1 111 LYS H . 109 . HN 1 1
1433 1 1 1 1 109 TRP HB2 . 107 . HB2 1 1
1433 1 2 1 1 112 GLU H . 110 . HN 1 1
1434 1 1 1 1 109 TRP HB3 . 107 . HB1 1 1
1434 1 2 1 1 110 ILE H . 108 . HN 1 1
1435 1 1 1 1 109 TRP HB3 . 107 . HB1 1 1
1435 1 2 1 1 111 LYS H . 109 . HN 1 1
1436 1 1 1 1 109 TRP HB3 . 107 . HB1 1 1
1436 1 2 1 1 112 GLU H . 110 . HN 1 1
1437 1 1 1 1 109 TRP QB . 107 . HB* 1 1
1437 1 2 1 1 110 ILE H . 108 . HN 1 1
1438 1 1 1 1 109 TRP QB . 107 . HB* 1 1
1438 1 2 1 1 110 ILE HA . 108 . HA 1 1
1439 1 1 1 1 109 TRP QB . 107 . HB* 1 1
1439 1 2 1 1 111 LYS H . 109 . HN 1 1
1440 1 1 1 1 109 TRP QB . 107 . HB* 1 1
1440 1 2 1 1 112 GLU H . 110 . HN 1 1
1441 1 1 1 1 109 TRP QB . 107 . HB* 1 1
1441 1 2 1 1 113 LEU H . 111 . HN 1 1
1442 1 1 1 1 110 ILE H . 108 . HN 1 1
1442 1 2 1 1 111 LYS H . 109 . HN 1 1
1443 1 1 1 1 110 ILE H . 108 . HN 1 1
1443 1 2 1 1 112 GLU H . 110 . HN 1 1
1444 1 1 1 1 110 ILE HA . 108 . HA 1 1
1444 1 2 1 1 111 LYS H . 109 . HN 1 1
1445 1 1 1 1 110 ILE HA . 108 . HA 1 1
1445 1 2 1 1 112 GLU H . 110 . HN 1 1
1446 1 1 1 1 110 ILE HA . 108 . HA 1 1
1446 1 2 1 1 113 LEU H . 111 . HN 1 1
1447 1 1 1 1 110 ILE HA . 108 . HA 1 1
1447 1 2 1 1 113 LEU MD1 . 111 . HD1* 1 1
1448 1 1 1 1 110 ILE HA . 108 . HA 1 1
1448 1 2 1 1 113 LEU MD2 . 111 . HD2* 1 1
1449 1 1 1 1 110 ILE HA . 108 . HA 1 1
1449 1 2 1 1 114 ARG H . 112 . HN 1 1
1450 1 1 1 1 110 ILE HA . 108 . HA 1 1
1450 1 2 1 1 123 ILE MG . 121 . HG2* 1 1
1451 1 1 1 1 110 ILE HB . 108 . HB 1 1
1451 1 2 1 1 111 LYS H . 109 . HN 1 1
1452 1 1 1 1 110 ILE HB . 108 . HB 1 1
1452 1 2 1 1 113 LEU H . 111 . HN 1 1
1453 1 1 1 1 110 ILE HG12 . 108 . HG12 1 1
1453 1 2 1 1 111 LYS H . 109 . HN 1 1
1454 1 1 1 1 110 ILE HG12 . 108 . HG12 1 1
1454 1 2 1 1 113 LEU H . 111 . HN 1 1
1455 1 1 1 1 110 ILE HG13 . 108 . HG11 1 1
1455 1 2 1 1 111 LYS H . 109 . HN 1 1
1456 1 1 1 1 110 ILE HG13 . 108 . HG11 1 1
1456 1 2 1 1 113 LEU H . 111 . HN 1 1
1457 1 1 1 1 110 ILE MD . 108 . HD1* 1 1
1457 1 2 1 1 111 LYS H . 109 . HN 1 1
1458 1 1 1 1 110 ILE MD . 108 . HD1* 1 1
1458 1 2 1 1 111 LYS HA . 109 . HA 1 1
1459 1 1 1 1 110 ILE MD . 108 . HD1* 1 1
1459 1 2 1 1 113 LEU MD1 . 111 . HD1* 1 1
1460 1 1 1 1 110 ILE MD . 108 . HD1* 1 1
1460 1 2 1 1 113 LEU MD2 . 111 . HD2* 1 1
1461 1 1 1 1 110 ILE MD . 108 . HD1* 1 1
1461 1 2 1 1 114 ARG H . 112 . HN 1 1
1462 1 1 1 1 110 ILE MD . 108 . HD1* 1 1
1462 1 2 1 1 114 ARG HD2 . 112 . HD2 1 1
1463 1 1 1 1 110 ILE MD . 108 . HD1* 1 1
1463 1 2 1 1 114 ARG HD3 . 112 . HD1 1 1
1464 1 1 1 1 110 ILE MG . 108 . HG2* 1 1
1464 1 2 1 1 111 LYS H . 109 . HN 1 1
1465 1 1 1 1 110 ILE MG . 108 . HG2* 1 1
1465 1 2 1 1 111 LYS HA . 109 . HA 1 1
1466 1 1 1 1 110 ILE MG . 108 . HG2* 1 1
1466 1 2 1 1 113 LEU MD1 . 111 . HD1* 1 1
1467 1 1 1 1 110 ILE MG . 108 . HG2* 1 1
1467 1 2 1 1 113 LEU MD2 . 111 . HD2* 1 1
1468 1 1 1 1 110 ILE MG . 108 . HG2* 1 1
1468 1 2 1 1 114 ARG H . 112 . HN 1 1
1469 1 1 1 1 110 ILE MG . 108 . HG2* 1 1
1469 1 2 1 1 114 ARG HD2 . 112 . HD2 1 1
1470 1 1 1 1 110 ILE MG . 108 . HG2* 1 1
1470 1 2 1 1 114 ARG HD3 . 112 . HD1 1 1
1471 1 1 1 1 111 LYS H . 109 . HN 1 1
1471 1 2 1 1 111 LYS HD2 . 109 . HD2 1 1
1472 1 1 1 1 111 LYS H . 109 . HN 1 1
1472 1 2 1 1 111 LYS HD3 . 109 . HD1 1 1
1473 1 1 1 1 111 LYS H . 109 . HN 1 1
1473 1 2 1 1 112 GLU H . 110 . HN 1 1
1474 1 1 1 1 111 LYS H . 109 . HN 1 1
1474 1 2 1 1 113 LEU H . 111 . HN 1 1
1475 1 1 1 1 111 LYS HA . 109 . HA 1 1
1475 1 2 1 1 112 GLU H . 110 . HN 1 1
1476 1 1 1 1 111 LYS HA . 109 . HA 1 1
1476 1 2 1 1 113 LEU H . 111 . HN 1 1
1477 1 1 1 1 111 LYS HA . 109 . HA 1 1
1477 1 2 1 1 114 ARG H . 112 . HN 1 1
1478 1 1 1 1 111 LYS HA . 109 . HA 1 1
1478 1 2 1 1 114 ARG HB2 . 112 . HB2 1 1
1479 1 1 1 1 111 LYS HA . 109 . HA 1 1
1479 1 2 1 1 114 ARG HB3 . 112 . HB1 1 1
1480 1 1 1 1 111 LYS HA . 109 . HA 1 1
1480 1 2 1 1 114 ARG HD2 . 112 . HD2 1 1
1481 1 1 1 1 111 LYS HA . 109 . HA 1 1
1481 1 2 1 1 114 ARG HD3 . 112 . HD1 1 1
1482 1 1 1 1 111 LYS HA . 109 . HA 1 1
1482 1 2 1 1 115 ALA H . 113 . HN 1 1
1483 1 1 1 1 111 LYS HD2 . 109 . HD2 1 1
1483 1 2 1 1 112 GLU H . 110 . HN 1 1
1484 1 1 1 1 111 LYS HD2 . 109 . HD2 1 1
1484 1 2 1 1 113 LEU H . 111 . HN 1 1
1485 1 1 1 1 111 LYS HD3 . 109 . HD1 1 1
1485 1 2 1 1 112 GLU H . 110 . HN 1 1
1486 1 1 1 1 111 LYS QB . 109 . HB* 1 1
1486 1 2 1 1 112 GLU H . 110 . HN 1 1
1487 1 1 1 1 111 LYS QB . 109 . HB* 1 1
1487 1 2 1 1 113 LEU H . 111 . HN 1 1
1488 1 1 1 1 111 LYS QD . 109 . HD* 1 1
1488 1 2 1 1 132 LEU QD . 130 . HD* 1 1
1489 1 1 1 1 112 GLU H . 110 . HN 1 1
1489 1 2 1 1 113 LEU H . 111 . HN 1 1
1490 1 1 1 1 112 GLU H . 110 . HN 1 1
1490 1 2 1 1 114 ARG H . 112 . HN 1 1
1491 1 1 1 1 112 GLU HA . 110 . HA 1 1
1491 1 2 1 1 115 ALA MB . 113 . HB* 1 1
1492 1 1 1 1 112 GLU HB2 . 110 . HB2 1 1
1492 1 2 1 1 113 LEU H . 111 . HN 1 1
1493 1 1 1 1 112 GLU HB2 . 110 . HB2 1 1
1493 1 2 1 1 114 ARG H . 112 . HN 1 1
1494 1 1 1 1 112 GLU HB3 . 110 . HB1 1 1
1494 1 2 1 1 113 LEU H . 111 . HN 1 1
1495 1 1 1 1 112 GLU HB3 . 110 . HB1 1 1
1495 1 2 1 1 114 ARG H . 112 . HN 1 1
1496 1 1 1 1 112 GLU HG2 . 110 . HG2 1 1
1496 1 2 1 1 113 LEU H . 111 . HN 1 1
1497 1 1 1 1 112 GLU HG3 . 110 . HG1 1 1
1497 1 2 1 1 113 LEU H . 111 . HN 1 1
1498 1 1 1 1 113 LEU H . 111 . HN 1 1
1498 1 2 1 1 114 ARG H . 112 . HN 1 1
1499 1 1 1 1 113 LEU H . 111 . HN 1 1
1499 1 2 1 1 115 ALA H . 113 . HN 1 1
1500 1 1 1 1 113 LEU HA . 111 . HA 1 1
1500 1 2 1 1 115 ALA H . 113 . HN 1 1
1501 1 1 1 1 113 LEU HA . 111 . HA 1 1
1501 1 2 1 1 116 ASN H . 114 . HN 1 1
1502 1 1 1 1 113 LEU HA . 111 . HA 1 1
1502 1 2 1 1 117 ALA H . 115 . HN 1 1
1503 1 1 1 1 113 LEU HA . 111 . HA 1 1
1503 1 2 1 1 117 ALA MB . 115 . HB* 1 1
1504 1 1 1 1 113 LEU HB2 . 111 . HB2 1 1
1504 1 2 1 1 114 ARG H . 112 . HN 1 1
1505 1 1 1 1 113 LEU HB2 . 111 . HB2 1 1
1505 1 2 1 1 117 ALA H . 115 . HN 1 1
1506 1 1 1 1 113 LEU HB2 . 111 . HB2 1 1
1506 1 2 1 1 117 ALA MB . 115 . HB* 1 1
1507 1 1 1 1 113 LEU HB2 . 111 . HB2 1 1
1507 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
1508 1 1 1 1 113 LEU HB2 . 111 . HB2 1 1
1508 1 2 1 1 123 ILE MG . 121 . HG2* 1 1
1509 1 1 1 1 113 LEU HB3 . 111 . HB1 1 1
1509 1 2 1 1 114 ARG H . 112 . HN 1 1
1510 1 1 1 1 113 LEU HB3 . 111 . HB1 1 1
1510 1 2 1 1 117 ALA MB . 115 . HB* 1 1
1511 1 1 1 1 113 LEU HB3 . 111 . HB1 1 1
1511 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
1512 1 1 1 1 113 LEU HB3 . 111 . HB1 1 1
1512 1 2 1 1 123 ILE MG . 121 . HG2* 1 1
1513 1 1 1 1 113 LEU HG . 111 . HG 1 1
1513 1 2 1 1 114 ARG H . 112 . HN 1 1
1514 1 1 1 1 113 LEU HG . 111 . HG 1 1
1514 1 2 1 1 117 ALA H . 115 . HN 1 1
1515 1 1 1 1 113 LEU MD1 . 111 . HD1* 1 1
1515 1 2 1 1 114 ARG H . 112 . HN 1 1
1516 1 1 1 1 113 LEU MD1 . 111 . HD1* 1 1
1516 1 2 1 1 117 ALA H . 115 . HN 1 1
1517 1 1 1 1 113 LEU MD1 . 111 . HD1* 1 1
1517 1 2 1 1 117 ALA MB . 115 . HB* 1 1
1518 1 1 1 1 113 LEU MD1 . 111 . HD1* 1 1
1518 1 2 1 1 121 LEU MD1 . 119 . HD1* 1 1
1519 1 1 1 1 113 LEU MD1 . 111 . HD1* 1 1
1519 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
1520 1 1 1 1 113 LEU MD1 . 111 . HD1* 1 1
1520 1 2 1 1 123 ILE MG . 121 . HG2* 1 1
1521 1 1 1 1 113 LEU MD2 . 111 . HD2* 1 1
1521 1 2 1 1 114 ARG H . 112 . HN 1 1
1522 1 1 1 1 113 LEU MD2 . 111 . HD2* 1 1
1522 1 2 1 1 117 ALA H . 115 . HN 1 1
1523 1 1 1 1 113 LEU MD2 . 111 . HD2* 1 1
1523 1 2 1 1 117 ALA MB . 115 . HB* 1 1
1524 1 1 1 1 113 LEU MD2 . 111 . HD2* 1 1
1524 1 2 1 1 121 LEU MD1 . 119 . HD1* 1 1
1525 1 1 1 1 113 LEU MD2 . 111 . HD2* 1 1
1525 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
1526 1 1 1 1 113 LEU MD2 . 111 . HD2* 1 1
1526 1 2 1 1 123 ILE MG . 121 . HG2* 1 1
1527 1 1 1 1 114 ARG H . 112 . HN 1 1
1527 1 2 1 1 114 ARG HD2 . 112 . HD2 1 1
1528 1 1 1 1 114 ARG H . 112 . HN 1 1
1528 1 2 1 1 114 ARG HD3 . 112 . HD1 1 1
1529 1 1 1 1 114 ARG H . 112 . HN 1 1
1529 1 2 1 1 115 ALA H . 113 . HN 1 1
1530 1 1 1 1 114 ARG H . 112 . HN 1 1
1530 1 2 1 1 116 ASN H . 114 . HN 1 1
1531 1 1 1 1 114 ARG H . 112 . HN 1 1
1531 1 2 1 1 123 ILE MD . 121 . HD1* 1 1
1532 1 1 1 1 114 ARG H . 112 . HN 1 1
1532 1 2 1 1 123 ILE MG . 121 . HG2* 1 1
1533 1 1 1 1 114 ARG HA . 112 . HA 1 1
1533 1 2 1 1 116 ASN H . 114 . HN 1 1
1534 1 1 1 1 114 ARG HA . 112 . HA 1 1
1534 1 2 1 1 117 ALA H . 115 . HN 1 1
1535 1 1 1 1 114 ARG HA . 112 . HA 1 1
1535 1 2 1 1 117 ALA MB . 115 . HB* 1 1
1536 1 1 1 1 114 ARG HA . 112 . HA 1 1
1536 1 2 1 1 118 ASP H . 116 . HN 1 1
1537 1 1 1 1 114 ARG HB2 . 112 . HB2 1 1
1537 1 2 1 1 115 ALA H . 113 . HN 1 1
1538 1 1 1 1 114 ARG HB2 . 112 . HB2 1 1
1538 1 2 1 1 115 ALA HA . 113 . HA 1 1
1539 1 1 1 1 114 ARG HB2 . 112 . HB2 1 1
1539 1 2 1 1 116 ASN H . 114 . HN 1 1
1540 1 1 1 1 114 ARG HB2 . 112 . HB2 1 1
1540 1 2 1 1 118 ASP H . 116 . HN 1 1
1541 1 1 1 1 114 ARG HB3 . 112 . HB1 1 1
1541 1 2 1 1 115 ALA H . 113 . HN 1 1
1542 1 1 1 1 114 ARG HB3 . 112 . HB1 1 1
1542 1 2 1 1 115 ALA HA . 113 . HA 1 1
1543 1 1 1 1 114 ARG HB3 . 112 . HB1 1 1
1543 1 2 1 1 116 ASN H . 114 . HN 1 1
1544 1 1 1 1 114 ARG HB3 . 112 . HB1 1 1
1544 1 2 1 1 118 ASP H . 116 . HN 1 1
1545 1 1 1 1 114 ARG QB . 112 . HB* 1 1
1545 1 2 1 1 117 ALA H . 115 . HN 1 1
1546 1 1 1 1 114 ARG QB . 112 . HB* 1 1
1546 1 2 1 1 118 ASP H . 116 . HN 1 1
1547 1 1 1 1 115 ALA H . 113 . HN 1 1
1547 1 2 1 1 116 ASN H . 114 . HN 1 1
1548 1 1 1 1 115 ALA H . 113 . HN 1 1
1548 1 2 1 1 117 ALA H . 115 . HN 1 1
1549 1 1 1 1 115 ALA HA . 113 . HA 1 1
1549 1 2 1 1 117 ALA H . 115 . HN 1 1
1550 1 1 1 1 115 ALA HA . 113 . HA 1 1
1550 1 2 1 1 118 ASP H . 116 . HN 1 1
1551 1 1 1 1 115 ALA MB . 113 . HB* 1 1
1551 1 2 1 1 116 ASN H . 114 . HN 1 1
1552 1 1 1 1 115 ALA MB . 113 . HB* 1 1
1552 1 2 1 1 117 ALA H . 115 . HN 1 1
1553 1 1 1 1 116 ASN H . 114 . HN 1 1
1553 1 2 1 1 117 ALA H . 115 . HN 1 1
1554 1 1 1 1 116 ASN HA . 114 . HA 1 1
1554 1 2 1 1 117 ALA H . 115 . HN 1 1
1555 1 1 1 1 116 ASN HB2 . 114 . HB2 1 1
1555 1 2 1 1 117 ALA H . 115 . HN 1 1
1556 1 1 1 1 116 ASN HB3 . 114 . HB1 1 1
1556 1 2 1 1 117 ALA H . 115 . HN 1 1
1557 1 1 1 1 117 ALA H . 115 . HN 1 1
1557 1 2 1 1 118 ASP H . 116 . HN 1 1
1558 1 1 1 1 117 ALA H . 115 . HN 1 1
1558 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
1559 1 1 1 1 117 ALA HA . 115 . HA 1 1
1559 1 2 1 1 118 ASP H . 116 . HN 1 1
1560 1 1 1 1 117 ALA MB . 115 . HB* 1 1
1560 1 2 1 1 118 ASP H . 116 . HN 1 1
1561 1 1 1 1 117 ALA MB . 115 . HB* 1 1
1561 1 2 1 1 118 ASP HA . 116 . HA 1 1
1562 1 1 1 1 117 ALA MB . 115 . HB* 1 1
1562 1 2 1 1 121 LEU H . 119 . HN 1 1
1563 1 1 1 1 117 ALA MB . 115 . HB* 1 1
1563 1 2 1 1 121 LEU MD1 . 119 . HD1* 1 1
1564 1 1 1 1 117 ALA MB . 115 . HB* 1 1
1564 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
1565 1 1 1 1 118 ASP H . 116 . HN 1 1
1565 1 2 1 1 121 LEU H . 119 . HN 1 1
1566 1 1 1 1 118 ASP H . 116 . HN 1 1
1566 1 2 1 1 121 LEU HA . 119 . HA 1 1
1567 1 1 1 1 118 ASP H . 116 . HN 1 1
1567 1 2 1 1 121 LEU HB2 . 119 . HB2 1 1
1568 1 1 1 1 118 ASP H . 116 . HN 1 1
1568 1 2 1 1 121 LEU HB3 . 119 . HB1 1 1
1569 1 1 1 1 118 ASP H . 116 . HN 1 1
1569 1 2 1 1 121 LEU HG . 119 . HG 1 1
1570 1 1 1 1 118 ASP H . 116 . HN 1 1
1570 1 2 1 1 121 LEU MD1 . 119 . HD1* 1 1
1571 1 1 1 1 118 ASP H . 116 . HN 1 1
1571 1 2 1 1 121 LEU MD2 . 119 . HD2* 1 1
1572 1 1 1 1 118 ASP HA . 116 . HA 1 1
1572 1 2 1 1 120 SER H . 118 . HN 1 1
1573 1 1 1 1 118 ASP HA . 116 . HA 1 1
1573 1 2 1 1 121 LEU H . 119 . HN 1 1
1574 1 1 1 1 118 ASP HB2 . 116 . HB2 1 1
1574 1 2 1 1 120 SER H . 118 . HN 1 1
1575 1 1 1 1 118 ASP HB2 . 116 . HB2 1 1
1575 1 2 1 1 121 LEU H . 119 . HN 1 1
1576 1 1 1 1 118 ASP HB3 . 116 . HB1 1 1
1576 1 2 1 1 120 SER H . 118 . HN 1 1
1577 1 1 1 1 118 ASP HB3 . 116 . HB1 1 1
1577 1 2 1 1 121 LEU H . 119 . HN 1 1
1578 1 1 1 1 119 PRO HA . 117 . HA 1 1
1578 1 2 1 1 121 LEU H . 119 . HN 1 1
1579 1 1 1 1 119 PRO HB2 . 117 . HB2 1 1
1579 1 2 1 1 120 SER H . 118 . HN 1 1
1580 1 1 1 1 119 PRO HB2 . 117 . HB2 1 1
1580 1 2 1 1 121 LEU H . 119 . HN 1 1
1581 1 1 1 1 119 PRO HB3 . 117 . HB1 1 1
1581 1 2 1 1 120 SER H . 118 . HN 1 1
1582 1 1 1 1 119 PRO HB3 . 117 . HB1 1 1
1582 1 2 1 1 121 LEU H . 119 . HN 1 1
1583 1 1 1 1 119 PRO HG2 . 117 . HG2 1 1
1583 1 2 1 1 120 SER H . 118 . HN 1 1
1584 1 1 1 1 119 PRO HG2 . 117 . HG2 1 1
1584 1 2 1 1 121 LEU H . 119 . HN 1 1
1585 1 1 1 1 119 PRO HG3 . 117 . HG1 1 1
1585 1 2 1 1 120 SER H . 118 . HN 1 1
1586 1 1 1 1 119 PRO HG3 . 117 . HG1 1 1
1586 1 2 1 1 121 LEU H . 119 . HN 1 1
1587 1 1 1 1 119 PRO QG . 117 . HG* 1 1
1587 1 2 1 1 120 SER HA . 118 . HA 1 1
1588 1 1 1 1 119 PRO QG . 117 . HG* 1 1
1588 1 2 1 1 120 SER QB . 118 . HB* 1 1
1589 1 1 1 1 120 SER H . 118 . HN 1 1
1589 1 2 1 1 121 LEU H . 119 . HN 1 1
1590 1 1 1 1 120 SER HB2 . 118 . HB2 1 1
1590 1 2 1 1 121 LEU H . 119 . HN 1 1
1591 1 1 1 1 120 SER HB3 . 118 . HB1 1 1
1591 1 2 1 1 121 LEU H . 119 . HN 1 1
1592 1 1 1 1 121 LEU H . 119 . HN 1 1
1592 1 2 1 1 122 ILE H . 120 . HN 1 1
1593 1 1 1 1 121 LEU HA . 119 . HA 1 1
1593 1 2 1 1 122 ILE H . 120 . HN 1 1
1594 1 1 1 1 121 LEU HA . 119 . HA 1 1
1594 1 2 1 1 122 ILE HA . 120 . HA 1 1
1595 1 1 1 1 121 LEU HB2 . 119 . HB2 1 1
1595 1 2 1 1 122 ILE H . 120 . HN 1 1
1596 1 1 1 1 121 LEU HB3 . 119 . HB1 1 1
1596 1 2 1 1 122 ILE H . 120 . HN 1 1
1597 1 1 1 1 121 LEU HG . 119 . HG 1 1
1597 1 2 1 1 122 ILE H . 120 . HN 1 1
1598 1 1 1 1 121 LEU MD1 . 119 . HD1* 1 1
1598 1 2 1 1 122 ILE H . 120 . HN 1 1
1599 1 1 1 1 121 LEU MD2 . 119 . HD2* 1 1
1599 1 2 1 1 122 ILE H . 120 . HN 1 1
1600 1 1 1 1 122 ILE H . 120 . HN 1 1
1600 1 2 1 1 123 ILE H . 121 . HN 1 1
1601 1 1 1 1 122 ILE HA . 120 . HA 1 1
1601 1 2 1 1 123 ILE H . 121 . HN 1 1
1602 1 1 1 1 122 ILE HB . 120 . HB 1 1
1602 1 2 1 1 123 ILE H . 121 . HN 1 1
1603 1 1 1 1 122 ILE HB . 120 . HB 1 1
1603 1 2 1 1 173 LEU MD2 . 171 . HD2* 1 1
1604 1 1 1 1 122 ILE HG12 . 120 . HG12 1 1
1604 1 2 1 1 123 ILE H . 121 . HN 1 1
1605 1 1 1 1 122 ILE HG12 . 120 . HG12 1 1
1605 1 2 1 1 124 VAL H . 122 . HN 1 1
1606 1 1 1 1 122 ILE HG13 . 120 . HG11 1 1
1606 1 2 1 1 123 ILE H . 121 . HN 1 1
1607 1 1 1 1 122 ILE HG13 . 120 . HG11 1 1
1607 1 2 1 1 124 VAL H . 122 . HN 1 1
1608 1 1 1 1 122 ILE MD . 120 . HD1* 1 1
1608 1 2 1 1 123 ILE H . 121 . HN 1 1
1609 1 1 1 1 122 ILE MD . 120 . HD1* 1 1
1609 1 2 1 1 176 LYS HB2 . 174 . HB2 1 1
1610 1 1 1 1 122 ILE MD . 120 . HD1* 1 1
1610 1 2 1 1 176 LYS HB3 . 174 . HB1 1 1
1611 1 1 1 1 122 ILE MG . 120 . HG2* 1 1
1611 1 2 1 1 123 ILE H . 121 . HN 1 1
1612 1 1 1 1 122 ILE MG . 120 . HG2* 1 1
1612 1 2 1 1 176 LYS HB2 . 174 . HB2 1 1
1613 1 1 1 1 123 ILE H . 121 . HN 1 1
1613 1 2 1 1 124 VAL H . 122 . HN 1 1
1614 1 1 1 1 123 ILE H . 121 . HN 1 1
1614 1 2 1 1 154 ALA H . 152 . HN 1 1
1615 1 1 1 1 123 ILE HA . 121 . HA 1 1
1615 1 2 1 1 124 VAL H . 122 . HN 1 1
1616 1 1 1 1 123 ILE HB . 121 . HB 1 1
1616 1 2 1 1 124 VAL H . 122 . HN 1 1
1617 1 1 1 1 123 ILE HG12 . 121 . HG12 1 1
1617 1 2 1 1 124 VAL H . 122 . HN 1 1
1618 1 1 1 1 123 ILE HG13 . 121 . HG11 1 1
1618 1 2 1 1 124 VAL H . 122 . HN 1 1
1619 1 1 1 1 123 ILE MD . 121 . HD1* 1 1
1619 1 2 1 1 124 VAL H . 122 . HN 1 1
1620 1 1 1 1 123 ILE MG . 121 . HG2* 1 1
1620 1 2 1 1 124 VAL H . 122 . HN 1 1
1621 1 1 1 1 124 VAL H . 122 . HN 1 1
1621 1 2 1 1 125 LEU H . 123 . HN 1 1
1622 1 1 1 1 124 VAL H . 122 . HN 1 1
1622 1 2 1 1 173 LEU MD1 . 171 . HD1* 1 1
1623 1 1 1 1 124 VAL H . 122 . HN 1 1
1623 1 2 1 1 173 LEU MD2 . 171 . HD2* 1 1
1624 1 1 1 1 124 VAL HA . 122 . HA 1 1
1624 1 2 1 1 125 LEU H . 123 . HN 1 1
1625 1 1 1 1 124 VAL HA . 122 . HA 1 1
1625 1 2 1 1 154 ALA H . 152 . HN 1 1
1626 1 1 1 1 124 VAL HA . 122 . HA 1 1
1626 1 2 1 1 154 ALA MB . 152 . HB* 1 1
1627 1 1 1 1 124 VAL HA . 122 . HA 1 1
1627 1 2 1 1 155 PHE HA . 153 . HA 1 1
1628 1 1 1 1 124 VAL HB . 122 . HB 1 1
1628 1 2 1 1 125 LEU H . 123 . HN 1 1
1629 1 1 1 1 124 VAL MG1 . 122 . HG1* 1 1
1629 1 2 1 1 125 LEU H . 123 . HN 1 1
1630 1 1 1 1 124 VAL MG1 . 122 . HG1* 1 1
1630 1 2 1 1 154 ALA MB . 152 . HB* 1 1
1631 1 1 1 1 124 VAL MG2 . 122 . HG2* 1 1
1631 1 2 1 1 125 LEU H . 123 . HN 1 1
1632 1 1 1 1 124 VAL MG2 . 122 . HG2* 1 1
1632 1 2 1 1 154 ALA H . 152 . HN 1 1
1633 1 1 1 1 124 VAL MG2 . 122 . HG2* 1 1
1633 1 2 1 1 154 ALA MB . 152 . HB* 1 1
1634 1 1 1 1 124 VAL QG . 122 . HG* 1 1
1634 1 2 1 1 156 TYR H . 154 . HN 1 1
1635 1 1 1 1 124 VAL QG . 122 . HG* 1 1
1635 1 2 1 1 173 LEU HA . 171 . HA 1 1
1636 1 1 1 1 124 VAL QG . 122 . HG* 1 1
1636 1 2 1 1 173 LEU HG . 171 . HG 1 1
1637 1 1 1 1 124 VAL QG . 122 . HG* 1 1
1637 1 2 1 1 173 LEU QD . 171 . HD* 1 1
1638 1 1 1 1 125 LEU H . 123 . HN 1 1
1638 1 2 1 1 126 VAL H . 124 . HN 1 1
1639 1 1 1 1 125 LEU H . 123 . HN 1 1
1639 1 2 1 1 154 ALA H . 152 . HN 1 1
1640 1 1 1 1 125 LEU H . 123 . HN 1 1
1640 1 2 1 1 154 ALA MB . 152 . HB* 1 1
1641 1 1 1 1 125 LEU H . 123 . HN 1 1
1641 1 2 1 1 155 PHE HA . 153 . HA 1 1
1642 1 1 1 1 125 LEU H . 123 . HN 1 1
1642 1 2 1 1 155 PHE HB3 . 153 . HB1 1 1
1643 1 1 1 1 125 LEU H . 123 . HN 1 1
1643 1 2 1 1 156 TYR H . 154 . HN 1 1
1644 1 1 1 1 125 LEU HA . 123 . HA 1 1
1644 1 2 1 1 126 VAL H . 124 . HN 1 1
1645 1 1 1 1 125 LEU HB2 . 123 . HB2 1 1
1645 1 2 1 1 126 VAL H . 124 . HN 1 1
1646 1 1 1 1 125 LEU HB3 . 123 . HB1 1 1
1646 1 2 1 1 126 VAL H . 124 . HN 1 1
1647 1 1 1 1 125 LEU HG . 123 . HG 1 1
1647 1 2 1 1 126 VAL H . 124 . HN 1 1
1648 1 1 1 1 125 LEU QB . 123 . HB* 1 1
1648 1 2 1 1 126 VAL H . 124 . HN 1 1
1649 1 1 1 1 125 LEU QB . 123 . HB* 1 1
1649 1 2 1 1 155 PHE HA . 153 . HA 1 1
1650 1 1 1 1 125 LEU QB . 123 . HB* 1 1
1650 1 2 1 1 156 TYR H . 154 . HN 1 1
1651 1 1 1 1 125 LEU MD1 . 123 . HD1* 1 1
1651 1 2 1 1 126 VAL H . 124 . HN 1 1
1652 1 1 1 1 125 LEU MD1 . 123 . HD1* 1 1
1652 1 2 1 1 147 ALA H . 145 . HN 1 1
1653 1 1 1 1 125 LEU MD2 . 123 . HD2* 1 1
1653 1 2 1 1 126 VAL H . 124 . HN 1 1
1654 1 1 1 1 125 LEU MD2 . 123 . HD2* 1 1
1654 1 2 1 1 147 ALA MB . 145 . HB* 1 1
1655 1 1 1 1 125 LEU QD . 123 . HD* 1 1
1655 1 2 1 1 155 PHE HA . 153 . HA 1 1
1656 1 1 1 1 125 LEU QD . 123 . HD* 1 1
1656 1 2 1 1 155 PHE QB . 153 . HB* 1 1
1657 1 1 1 1 125 LEU QD . 123 . HD* 1 1
1657 1 2 1 1 156 TYR H . 154 . HN 1 1
1658 1 1 1 1 126 VAL H . 124 . HN 1 1
1658 1 2 1 1 127 GLY H . 125 . HN 1 1
1659 1 1 1 1 126 VAL HA . 124 . HA 1 1
1659 1 2 1 1 127 GLY H . 125 . HN 1 1
1660 1 1 1 1 126 VAL HA . 124 . HA 1 1
1660 1 2 1 1 156 TYR H . 154 . HN 1 1
1661 1 1 1 1 126 VAL HA . 124 . HA 1 1
1661 1 2 1 1 156 TYR QB . 154 . HB* 1 1
1662 1 1 1 1 126 VAL HA . 124 . HA 1 1
1662 1 2 1 1 157 GLU HA . 155 . HA 1 1
1663 1 1 1 1 126 VAL HB . 124 . HB 1 1
1663 1 2 1 1 127 GLY H . 125 . HN 1 1
1664 1 1 1 1 126 VAL HB . 124 . HB 1 1
1664 1 2 1 1 156 TYR H . 154 . HN 1 1
1665 1 1 1 1 126 VAL MG1 . 124 . HG1* 1 1
1665 1 2 1 1 127 GLY H . 125 . HN 1 1
1666 1 1 1 1 126 VAL MG1 . 124 . HG1* 1 1
1666 1 2 1 1 128 ASN HA . 126 . HA 1 1
1667 1 1 1 1 126 VAL MG1 . 124 . HG1* 1 1
1667 1 2 1 1 158 ALA MB . 156 . HB* 1 1
1668 1 1 1 1 126 VAL MG2 . 124 . HG2* 1 1
1668 1 2 1 1 127 GLY H . 125 . HN 1 1
1669 1 1 1 1 126 VAL MG2 . 124 . HG2* 1 1
1669 1 2 1 1 128 ASN HA . 126 . HA 1 1
1670 1 1 1 1 126 VAL MG2 . 124 . HG2* 1 1
1670 1 2 1 1 128 ASN HB2 . 126 . HB2 1 1
1671 1 1 1 1 126 VAL MG2 . 124 . HG2* 1 1
1671 1 2 1 1 128 ASN HB3 . 126 . HB1 1 1
1672 1 1 1 1 126 VAL MG2 . 124 . HG2* 1 1
1672 1 2 1 1 156 TYR H . 154 . HN 1 1
1673 1 1 1 1 126 VAL MG2 . 124 . HG2* 1 1
1673 1 2 1 1 156 TYR HB2 . 154 . HB2 1 1
1674 1 1 1 1 126 VAL MG2 . 124 . HG2* 1 1
1674 1 2 1 1 156 TYR HB3 . 154 . HB1 1 1
1675 1 1 1 1 126 VAL MG2 . 124 . HG2* 1 1
1675 1 2 1 1 158 ALA MB . 156 . HB* 1 1
1676 1 1 1 1 126 VAL QG . 124 . HG* 1 1
1676 1 2 1 1 128 ASN QB . 126 . HB* 1 1
1677 1 1 1 1 126 VAL QG . 124 . HG* 1 1
1677 1 2 1 1 156 TYR QB . 154 . HB* 1 1
1678 1 1 1 1 126 VAL QG . 124 . HG* 1 1
1678 1 2 1 1 169 VAL QG . 167 . HG* 1 1
1679 1 1 1 1 127 GLY H . 125 . HN 1 1
1679 1 2 1 1 128 ASN H . 126 . HN 1 1
1680 1 1 1 1 127 GLY H . 125 . HN 1 1
1680 1 2 1 1 156 TYR H . 154 . HN 1 1
1681 1 1 1 1 127 GLY H . 125 . HN 1 1
1681 1 2 1 1 157 GLU HA . 155 . HA 1 1
1682 1 1 1 1 127 GLY H . 125 . HN 1 1
1682 1 2 1 1 157 GLU HB2 . 155 . HB2 1 1
1683 1 1 1 1 127 GLY H . 125 . HN 1 1
1683 1 2 1 1 157 GLU HB3 . 155 . HB1 1 1
1684 1 1 1 1 127 GLY H . 125 . HN 1 1
1684 1 2 1 1 157 GLU HG2 . 155 . HG2 1 1
1685 1 1 1 1 127 GLY H . 125 . HN 1 1
1685 1 2 1 1 157 GLU HG3 . 155 . HG1 1 1
1686 1 1 1 1 127 GLY H . 125 . HN 1 1
1686 1 2 1 1 158 ALA H . 156 . HN 1 1
1687 1 1 1 1 127 GLY HA2 . 125 . HA2 1 1
1687 1 2 1 1 158 ALA H . 156 . HN 1 1
1688 1 1 1 1 127 GLY HA3 . 125 . HA1 1 1
1688 1 2 1 1 158 ALA H . 156 . HN 1 1
1689 1 1 1 1 127 GLY QA . 125 . HA* 1 1
1689 1 2 1 1 157 GLU QG . 155 . HG* 1 1
1690 1 1 1 1 127 GLY QA . 125 . HA* 1 1
1690 1 2 1 1 158 ALA H . 156 . HN 1 1
1691 1 1 1 1 128 ASN H . 126 . HN 1 1
1691 1 2 1 1 129 LYS H . 127 . HN 1 1
1692 1 1 1 1 128 ASN HA . 126 . HA 1 1
1692 1 2 1 1 158 ALA H . 156 . HN 1 1
1693 1 1 1 1 128 ASN HA . 126 . HA 1 1
1693 1 2 1 1 158 ALA MB . 156 . HB* 1 1
1694 1 1 1 1 128 ASN HB2 . 126 . HB2 1 1
1694 1 2 1 1 129 LYS H . 127 . HN 1 1
1695 1 1 1 1 128 ASN HB2 . 126 . HB2 1 1
1695 1 2 1 1 158 ALA H . 156 . HN 1 1
1696 1 1 1 1 128 ASN HB2 . 126 . HB2 1 1
1696 1 2 1 1 158 ALA MB . 156 . HB* 1 1
1697 1 1 1 1 128 ASN HB3 . 126 . HB1 1 1
1697 1 2 1 1 129 LYS H . 127 . HN 1 1
1698 1 1 1 1 128 ASN HB3 . 126 . HB1 1 1
1698 1 2 1 1 158 ALA H . 156 . HN 1 1
1699 1 1 1 1 128 ASN HB3 . 126 . HB1 1 1
1699 1 2 1 1 158 ALA MB . 156 . HB* 1 1
1700 1 1 1 1 128 ASN QB . 126 . HB* 1 1
1700 1 2 1 1 158 ALA H . 156 . HN 1 1
1701 1 1 1 1 128 ASN QB . 126 . HB* 1 1
1701 1 2 1 1 158 ALA MB . 156 . HB* 1 1
1702 1 1 1 1 129 LYS H . 127 . HN 1 1
1702 1 2 1 1 130 LYS H . 128 . HN 1 1
1703 1 1 1 1 129 LYS H . 127 . HN 1 1
1703 1 2 1 1 131 ASP H . 129 . HN 1 1
1704 1 1 1 1 129 LYS H . 127 . HN 1 1
1704 1 2 1 1 158 ALA H . 156 . HN 1 1
1705 1 1 1 1 129 LYS H . 127 . HN 1 1
1705 1 2 1 1 158 ALA MB . 156 . HB* 1 1
1706 1 1 1 1 129 LYS H . 127 . HN 1 1
1706 1 2 1 1 159 SER HA . 157 . HA 1 1
1707 1 1 1 1 129 LYS H . 127 . HN 1 1
1707 1 2 1 1 159 SER HB2 . 157 . HB2 1 1
1708 1 1 1 1 129 LYS H . 127 . HN 1 1
1708 1 2 1 1 159 SER HB3 . 157 . HB1 1 1
1709 1 1 1 1 129 LYS H . 127 . HN 1 1
1709 1 2 1 1 160 ALA MB . 158 . HB* 1 1
1710 1 1 1 1 129 LYS HA . 127 . HA 1 1
1710 1 2 1 1 131 ASP H . 129 . HN 1 1
1711 1 1 1 1 129 LYS HA . 127 . HA 1 1
1711 1 2 1 1 132 LEU H . 130 . HN 1 1
1712 1 1 1 1 129 LYS HA . 127 . HA 1 1
1712 1 2 1 1 132 LEU HG . 130 . HG 1 1
1713 1 1 1 1 129 LYS HA . 127 . HA 1 1
1713 1 2 1 1 132 LEU MD1 . 130 . HD1* 1 1
1714 1 1 1 1 129 LYS HA . 127 . HA 1 1
1714 1 2 1 1 132 LEU MD2 . 130 . HD2* 1 1
1715 1 1 1 1 129 LYS HA . 127 . HA 1 1
1715 1 2 1 1 132 LEU QD . 130 . HD* 1 1
1716 1 1 1 1 129 LYS HA . 127 . HA 1 1
1716 1 2 1 1 159 SER HA . 157 . HA 1 1
1717 1 1 1 1 129 LYS HG2 . 127 . HG2 1 1
1717 1 2 1 1 130 LYS H . 128 . HN 1 1
1718 1 1 1 1 129 LYS HG2 . 127 . HG2 1 1
1718 1 2 1 1 131 ASP H . 129 . HN 1 1
1719 1 1 1 1 129 LYS HG2 . 127 . HG2 1 1
1719 1 2 1 1 132 LEU H . 130 . HN 1 1
1720 1 1 1 1 129 LYS HG3 . 127 . HG1 1 1
1720 1 2 1 1 130 LYS H . 128 . HN 1 1
1721 1 1 1 1 129 LYS HG3 . 127 . HG1 1 1
1721 1 2 1 1 131 ASP H . 129 . HN 1 1
1722 1 1 1 1 129 LYS HG3 . 127 . HG1 1 1
1722 1 2 1 1 132 LEU H . 130 . HN 1 1
1723 1 1 1 1 129 LYS QG . 127 . HG* 1 1
1723 1 2 1 1 132 LEU QD . 130 . HD* 1 1
1724 1 1 1 1 130 LYS H . 128 . HN 1 1
1724 1 2 1 1 130 LYS HD2 . 128 . HD2 1 1
1725 1 1 1 1 130 LYS H . 128 . HN 1 1
1725 1 2 1 1 130 LYS HD3 . 128 . HD1 1 1
1726 1 1 1 1 130 LYS H . 128 . HN 1 1
1726 1 2 1 1 130 LYS HE2 . 128 . HE2 1 1
1727 1 1 1 1 130 LYS H . 128 . HN 1 1
1727 1 2 1 1 130 LYS HE3 . 128 . HE1 1 1
1728 1 1 1 1 130 LYS H . 128 . HN 1 1
1728 1 2 1 1 130 LYS QD . 128 . HD* 1 1
1729 1 1 1 1 130 LYS H . 128 . HN 1 1
1729 1 2 1 1 131 ASP H . 129 . HN 1 1
1730 1 1 1 1 130 LYS H . 128 . HN 1 1
1730 1 2 1 1 132 LEU H . 130 . HN 1 1
1731 1 1 1 1 130 LYS H . 128 . HN 1 1
1731 1 2 1 1 158 ALA H . 156 . HN 1 1
1732 1 1 1 1 130 LYS H . 128 . HN 1 1
1732 1 2 1 1 159 SER HB2 . 157 . HB2 1 1
1733 1 1 1 1 130 LYS H . 128 . HN 1 1
1733 1 2 1 1 159 SER HB3 . 157 . HB1 1 1
1734 1 1 1 1 130 LYS HA . 128 . HA 1 1
1734 1 2 1 1 131 ASP HA . 129 . HA 1 1
1735 1 1 1 1 130 LYS HA . 128 . HA 1 1
1735 1 2 1 1 132 LEU H . 130 . HN 1 1
1736 1 1 1 1 130 LYS HA . 128 . HA 1 1
1736 1 2 1 1 132 LEU HB2 . 130 . HB2 1 1
1737 1 1 1 1 130 LYS HA . 128 . HA 1 1
1737 1 2 1 1 132 LEU HB3 . 130 . HB1 1 1
1738 1 1 1 1 130 LYS HA . 128 . HA 1 1
1738 1 2 1 1 132 LEU QB . 130 . HB* 1 1
1739 1 1 1 1 130 LYS HA . 128 . HA 1 1
1739 1 2 1 1 133 GLY H . 131 . HN 1 1
1740 1 1 1 1 130 LYS HB2 . 128 . HB2 1 1
1740 1 2 1 1 131 ASP H . 129 . HN 1 1
1741 1 1 1 1 130 LYS HB2 . 128 . HB2 1 1
1741 1 2 1 1 131 ASP HA . 129 . HA 1 1
1742 1 1 1 1 130 LYS HB2 . 128 . HB2 1 1
1742 1 2 1 1 157 GLU HB2 . 155 . HB2 1 1
1743 1 1 1 1 130 LYS HB2 . 128 . HB2 1 1
1743 1 2 1 1 157 GLU HB3 . 155 . HB1 1 1
1744 1 1 1 1 130 LYS HB3 . 128 . HB1 1 1
1744 1 2 1 1 131 ASP H . 129 . HN 1 1
1745 1 1 1 1 130 LYS HB3 . 128 . HB1 1 1
1745 1 2 1 1 131 ASP HA . 129 . HA 1 1
1746 1 1 1 1 130 LYS HB3 . 128 . HB1 1 1
1746 1 2 1 1 157 GLU HB2 . 155 . HB2 1 1
1747 1 1 1 1 130 LYS HB3 . 128 . HB1 1 1
1747 1 2 1 1 157 GLU HB3 . 155 . HB1 1 1
1748 1 1 1 1 130 LYS HD2 . 128 . HD2 1 1
1748 1 2 1 1 131 ASP H . 129 . HN 1 1
1749 1 1 1 1 130 LYS HD3 . 128 . HD1 1 1
1749 1 2 1 1 131 ASP H . 129 . HN 1 1
1750 1 1 1 1 130 LYS HE2 . 128 . HE2 1 1
1750 1 2 1 1 164 ASN HB2 . 162 . HB2 1 1
1751 1 1 1 1 130 LYS HE2 . 128 . HE2 1 1
1751 1 2 1 1 164 ASN HB3 . 162 . HB1 1 1
1752 1 1 1 1 130 LYS HE3 . 128 . HE1 1 1
1752 1 2 1 1 164 ASN HB2 . 162 . HB2 1 1
1753 1 1 1 1 130 LYS HE3 . 128 . HE1 1 1
1753 1 2 1 1 164 ASN HB3 . 162 . HB1 1 1
1754 1 1 1 1 130 LYS HG2 . 128 . HG2 1 1
1754 1 2 1 1 131 ASP H . 129 . HN 1 1
1755 1 1 1 1 130 LYS HG2 . 128 . HG2 1 1
1755 1 2 1 1 157 GLU HB2 . 155 . HB2 1 1
1756 1 1 1 1 130 LYS HG2 . 128 . HG2 1 1
1756 1 2 1 1 157 GLU HB3 . 155 . HB1 1 1
1757 1 1 1 1 130 LYS HG2 . 128 . HG2 1 1
1757 1 2 1 1 157 GLU HG2 . 155 . HG2 1 1
1758 1 1 1 1 130 LYS HG2 . 128 . HG2 1 1
1758 1 2 1 1 157 GLU HG3 . 155 . HG1 1 1
1759 1 1 1 1 130 LYS HG3 . 128 . HG1 1 1
1759 1 2 1 1 131 ASP H . 129 . HN 1 1
1760 1 1 1 1 130 LYS HG3 . 128 . HG1 1 1
1760 1 2 1 1 157 GLU HA . 155 . HA 1 1
1761 1 1 1 1 130 LYS HG3 . 128 . HG1 1 1
1761 1 2 1 1 157 GLU HB2 . 155 . HB2 1 1
1762 1 1 1 1 130 LYS HG3 . 128 . HG1 1 1
1762 1 2 1 1 157 GLU HB3 . 155 . HB1 1 1
1763 1 1 1 1 130 LYS HG3 . 128 . HG1 1 1
1763 1 2 1 1 157 GLU HG2 . 155 . HG2 1 1
1764 1 1 1 1 130 LYS HG3 . 128 . HG1 1 1
1764 1 2 1 1 157 GLU HG3 . 155 . HG1 1 1
1765 1 1 1 1 130 LYS QD . 128 . HD* 1 1
1765 1 2 1 1 131 ASP H . 129 . HN 1 1
1766 1 1 1 1 130 LYS QD . 128 . HD* 1 1
1766 1 2 1 1 132 LEU H . 130 . HN 1 1
1767 1 1 1 1 130 LYS QE . 128 . HE* 1 1
1767 1 2 1 1 164 ASN QB . 162 . HB* 1 1
1768 1 1 1 1 131 ASP H . 129 . HN 1 1
1768 1 2 1 1 132 LEU H . 130 . HN 1 1
1769 1 1 1 1 131 ASP H . 129 . HN 1 1
1769 1 2 1 1 133 GLY H . 131 . HN 1 1
1770 1 1 1 1 131 ASP HA . 129 . HA 1 1
1770 1 2 1 1 132 LEU HA . 130 . HA 1 1
1771 1 1 1 1 131 ASP HA . 129 . HA 1 1
1771 1 2 1 1 133 GLY H . 131 . HN 1 1
1772 1 1 1 1 131 ASP HB2 . 129 . HB2 1 1
1772 1 2 1 1 132 LEU H . 130 . HN 1 1
1773 1 1 1 1 131 ASP HB2 . 129 . HB2 1 1
1773 1 2 1 1 133 GLY H . 131 . HN 1 1
1774 1 1 1 1 131 ASP HB3 . 129 . HB1 1 1
1774 1 2 1 1 132 LEU H . 130 . HN 1 1
1775 1 1 1 1 131 ASP HB3 . 129 . HB1 1 1
1775 1 2 1 1 133 GLY H . 131 . HN 1 1
1776 1 1 1 1 131 ASP QB . 129 . HB* 1 1
1776 1 2 1 1 162 ASP QB . 160 . HB* 1 1
1777 1 1 1 1 132 LEU H . 130 . HN 1 1
1777 1 2 1 1 133 GLY H . 131 . HN 1 1
1778 1 1 1 1 132 LEU HA . 130 . HA 1 1
1778 1 2 1 1 133 GLY H . 131 . HN 1 1
1779 1 1 1 1 132 LEU HA . 130 . HA 1 1
1779 1 2 1 1 134 SER H . 132 . HN 1 1
1780 1 1 1 1 132 LEU HA . 130 . HA 1 1
1780 1 2 1 1 135 LEU H . 133 . HN 1 1
1781 1 1 1 1 132 LEU HA . 130 . HA 1 1
1781 1 2 1 1 135 LEU HB2 . 133 . HB2 1 1
1782 1 1 1 1 132 LEU HA . 130 . HA 1 1
1782 1 2 1 1 135 LEU HB3 . 133 . HB1 1 1
1783 1 1 1 1 132 LEU HB2 . 130 . HB2 1 1
1783 1 2 1 1 133 GLY H . 131 . HN 1 1
1784 1 1 1 1 132 LEU HB2 . 130 . HB2 1 1
1784 1 2 1 1 135 LEU MD1 . 133 . HD1* 1 1
1785 1 1 1 1 132 LEU HB2 . 130 . HB2 1 1
1785 1 2 1 1 135 LEU MD2 . 133 . HD2* 1 1
1786 1 1 1 1 132 LEU HB3 . 130 . HB1 1 1
1786 1 2 1 1 133 GLY H . 131 . HN 1 1
1787 1 1 1 1 132 LEU HB3 . 130 . HB1 1 1
1787 1 2 1 1 135 LEU MD1 . 133 . HD1* 1 1
1788 1 1 1 1 132 LEU HB3 . 130 . HB1 1 1
1788 1 2 1 1 135 LEU MD2 . 133 . HD2* 1 1
1789 1 1 1 1 132 LEU HG . 130 . HG 1 1
1789 1 2 1 1 133 GLY H . 131 . HN 1 1
1790 1 1 1 1 132 LEU QB . 130 . HB* 1 1
1790 1 2 1 1 133 GLY H . 131 . HN 1 1
1791 1 1 1 1 132 LEU QB . 130 . HB* 1 1
1791 1 2 1 1 134 SER H . 132 . HN 1 1
1792 1 1 1 1 132 LEU QB . 130 . HB* 1 1
1792 1 2 1 1 135 LEU QD . 133 . HD* 1 1
1793 1 1 1 1 132 LEU MD1 . 130 . HD1* 1 1
1793 1 2 1 1 133 GLY H . 131 . HN 1 1
1794 1 1 1 1 132 LEU MD1 . 130 . HD1* 1 1
1794 1 2 1 1 134 SER H . 132 . HN 1 1
1795 1 1 1 1 132 LEU MD2 . 130 . HD2* 1 1
1795 1 2 1 1 133 GLY H . 131 . HN 1 1
1796 1 1 1 1 132 LEU MD2 . 130 . HD2* 1 1
1796 1 2 1 1 134 SER H . 132 . HN 1 1
1797 1 1 1 1 132 LEU QD . 130 . HD* 1 1
1797 1 2 1 1 133 GLY H . 131 . HN 1 1
1798 1 1 1 1 132 LEU QD . 130 . HD* 1 1
1798 1 2 1 1 134 SER H . 132 . HN 1 1
1799 1 1 1 1 132 LEU QD . 130 . HD* 1 1
1799 1 2 1 1 136 ARG HA . 134 . HA 1 1
1800 1 1 1 1 133 GLY H . 131 . HN 1 1
1800 1 2 1 1 134 SER H . 132 . HN 1 1
1801 1 1 1 1 133 GLY QA . 131 . HA* 1 1
1801 1 2 1 1 134 SER QB . 132 . HB* 1 1
1802 1 1 1 1 133 GLY QA . 131 . HA* 1 1
1802 1 2 1 1 136 ARG HA . 134 . HA 1 1
1803 1 1 1 1 134 SER H . 132 . HN 1 1
1803 1 2 1 1 135 LEU H . 133 . HN 1 1
1804 1 1 1 1 134 SER HA . 132 . HA 1 1
1804 1 2 1 1 136 ARG H . 134 . HN 1 1
1805 1 1 1 1 134 SER HB2 . 132 . HB2 1 1
1805 1 2 1 1 135 LEU H . 133 . HN 1 1
1806 1 1 1 1 134 SER HB3 . 132 . HB1 1 1
1806 1 2 1 1 135 LEU H . 133 . HN 1 1
1807 1 1 1 1 134 SER QB . 132 . HB* 1 1
1807 1 2 1 1 135 LEU H . 133 . HN 1 1
1808 1 1 1 1 134 SER QB . 132 . HB* 1 1
1808 1 2 1 1 136 ARG H . 134 . HN 1 1
1809 1 1 1 1 135 LEU H . 133 . HN 1 1
1809 1 2 1 1 135 LEU HG . 133 . HG 1 1
1810 1 1 1 1 135 LEU H . 133 . HN 1 1
1810 1 2 1 1 136 ARG H . 134 . HN 1 1
1811 1 1 1 1 135 LEU HG . 133 . HG 1 1
1811 1 2 1 1 136 ARG H . 134 . HN 1 1
1812 1 1 1 1 135 LEU MD1 . 133 . HD1* 1 1
1812 1 2 1 1 136 ARG H . 134 . HN 1 1
1813 1 1 1 1 135 LEU MD2 . 133 . HD2* 1 1
1813 1 2 1 1 136 ARG H . 134 . HN 1 1
1814 1 1 1 1 136 ARG H . 134 . HN 1 1
1814 1 2 1 1 137 GLN H . 135 . HN 1 1
1815 1 1 1 1 136 ARG HA . 134 . HA 1 1
1815 1 2 1 1 137 GLN HB2 . 135 . HB2 1 1
1816 1 1 1 1 136 ARG HA . 134 . HA 1 1
1816 1 2 1 1 137 GLN HB3 . 135 . HB1 1 1
1817 1 1 1 1 136 ARG HA . 134 . HA 1 1
1817 1 2 1 1 138 VAL H . 136 . HN 1 1
1818 1 1 1 1 137 GLN H . 135 . HN 1 1
1818 1 2 1 1 138 VAL H . 136 . HN 1 1
1819 1 1 1 1 137 GLN HB2 . 135 . HB2 1 1
1819 1 2 1 1 138 VAL H . 136 . HN 1 1
1820 1 1 1 1 137 GLN HB3 . 135 . HB1 1 1
1820 1 2 1 1 138 VAL H . 136 . HN 1 1
1821 1 1 1 1 137 GLN HG2 . 135 . HG2 1 1
1821 1 2 1 1 138 VAL H . 136 . HN 1 1
1822 1 1 1 1 137 GLN HG3 . 135 . HG1 1 1
1822 1 2 1 1 138 VAL H . 136 . HN 1 1
1823 1 1 1 1 138 VAL H . 136 . HN 1 1
1823 1 2 1 1 139 SER H . 137 . HN 1 1
1824 1 1 1 1 138 VAL HA . 136 . HA 1 1
1824 1 2 1 1 139 SER H . 137 . HN 1 1
1825 1 1 1 1 138 VAL HB . 136 . HB 1 1
1825 1 2 1 1 139 SER H . 137 . HN 1 1
1826 1 1 1 1 138 VAL MG1 . 136 . HG1* 1 1
1826 1 2 1 1 139 SER H . 137 . HN 1 1
1827 1 1 1 1 138 VAL MG1 . 136 . HG1* 1 1
1827 1 2 1 1 142 ASP HB2 . 140 . HB2 1 1
1828 1 1 1 1 138 VAL MG1 . 136 . HG1* 1 1
1828 1 2 1 1 142 ASP HB3 . 140 . HB1 1 1
1829 1 1 1 1 138 VAL MG2 . 136 . HG2* 1 1
1829 1 2 1 1 139 SER H . 137 . HN 1 1
1830 1 1 1 1 138 VAL QG . 136 . HG* 1 1
1830 1 2 1 1 139 SER H . 137 . HN 1 1
1831 1 1 1 1 138 VAL QG . 136 . HG* 1 1
1831 1 2 1 1 140 PHE H . 138 . HN 1 1
1832 1 1 1 1 138 VAL QG . 136 . HG* 1 1
1832 1 2 1 1 141 GLU H . 139 . HN 1 1
1833 1 1 1 1 138 VAL QG . 136 . HG* 1 1
1833 1 2 1 1 142 ASP H . 140 . HN 1 1
1834 1 1 1 1 139 SER H . 137 . HN 1 1
1834 1 2 1 1 140 PHE H . 138 . HN 1 1
1835 1 1 1 1 139 SER H . 137 . HN 1 1
1835 1 2 1 1 141 GLU H . 139 . HN 1 1
1836 1 1 1 1 139 SER H . 137 . HN 1 1
1836 1 2 1 1 142 ASP H . 140 . HN 1 1
1837 1 1 1 1 139 SER H . 137 . HN 1 1
1837 1 2 1 1 143 GLY H . 141 . HN 1 1
1838 1 1 1 1 139 SER HA . 137 . HA 1 1
1838 1 2 1 1 141 GLU H . 139 . HN 1 1
1839 1 1 1 1 139 SER HA . 137 . HA 1 1
1839 1 2 1 1 142 ASP H . 140 . HN 1 1
1840 1 1 1 1 139 SER HA . 137 . HA 1 1
1840 1 2 1 1 143 GLY H . 141 . HN 1 1
1841 1 1 1 1 139 SER HB2 . 137 . HB2 1 1
1841 1 2 1 1 140 PHE H . 138 . HN 1 1
1842 1 1 1 1 139 SER HB2 . 137 . HB2 1 1
1842 1 2 1 1 141 GLU H . 139 . HN 1 1
1843 1 1 1 1 139 SER HB2 . 137 . HB2 1 1
1843 1 2 1 1 142 ASP H . 140 . HN 1 1
1844 1 1 1 1 139 SER HB2 . 137 . HB2 1 1
1844 1 2 1 1 143 GLY H . 141 . HN 1 1
1845 1 1 1 1 139 SER HB3 . 137 . HB1 1 1
1845 1 2 1 1 140 PHE H . 138 . HN 1 1
1846 1 1 1 1 139 SER HB3 . 137 . HB1 1 1
1846 1 2 1 1 141 GLU H . 139 . HN 1 1
1847 1 1 1 1 139 SER HB3 . 137 . HB1 1 1
1847 1 2 1 1 142 ASP H . 140 . HN 1 1
1848 1 1 1 1 139 SER HB3 . 137 . HB1 1 1
1848 1 2 1 1 143 GLY H . 141 . HN 1 1
1849 1 1 1 1 140 PHE H . 138 . HN 1 1
1849 1 2 1 1 141 GLU H . 139 . HN 1 1
1850 1 1 1 1 140 PHE H . 138 . HN 1 1
1850 1 2 1 1 142 ASP H . 140 . HN 1 1
1851 1 1 1 1 140 PHE H . 138 . HN 1 1
1851 1 2 1 1 143 GLY H . 141 . HN 1 1
1852 1 1 1 1 140 PHE HA . 138 . HA 1 1
1852 1 2 1 1 141 GLU H . 139 . HN 1 1
1853 1 1 1 1 140 PHE HA . 138 . HA 1 1
1853 1 2 1 1 142 ASP H . 140 . HN 1 1
1854 1 1 1 1 140 PHE HA . 138 . HA 1 1
1854 1 2 1 1 143 GLY H . 141 . HN 1 1
1855 1 1 1 1 140 PHE HA . 138 . HA 1 1
1855 1 2 1 1 144 GLN H . 142 . HN 1 1
1856 1 1 1 1 140 PHE HB2 . 138 . HB2 1 1
1856 1 2 1 1 141 GLU H . 139 . HN 1 1
1857 1 1 1 1 140 PHE HB3 . 138 . HB1 1 1
1857 1 2 1 1 141 GLU H . 139 . HN 1 1
1858 1 1 1 1 140 PHE HD1 . 138 . HD1 1 1
1858 1 2 1 1 157 GLU H . 155 . HN 1 1
1859 1 1 1 1 140 PHE HD1 . 138 . HD1 1 1
1859 1 2 1 1 157 GLU HB2 . 155 . HB2 1 1
1860 1 1 1 1 140 PHE HD1 . 138 . HD1 1 1
1860 1 2 1 1 157 GLU HB3 . 155 . HB1 1 1
1861 1 1 1 1 140 PHE HE1 . 138 . HE1 1 1
1861 1 2 1 1 157 GLU H . 155 . HN 1 1
1862 1 1 1 1 140 PHE HE1 . 138 . HE1 1 1
1862 1 2 1 1 157 GLU HB2 . 155 . HB2 1 1
1863 1 1 1 1 140 PHE HE1 . 138 . HE1 1 1
1863 1 2 1 1 157 GLU HB3 . 155 . HB1 1 1
1864 1 1 1 1 140 PHE QB . 138 . HB* 1 1
1864 1 2 1 1 141 GLU H . 139 . HN 1 1
1865 1 1 1 1 140 PHE QB . 138 . HB* 1 1
1865 1 2 1 1 142 ASP H . 140 . HN 1 1
1866 1 1 1 1 140 PHE QB . 138 . HB* 1 1
1866 1 2 1 1 157 GLU QG . 155 . HG* 1 1
1867 1 1 1 1 141 GLU H . 139 . HN 1 1
1867 1 2 1 1 142 ASP H . 140 . HN 1 1
1868 1 1 1 1 141 GLU H . 139 . HN 1 1
1868 1 2 1 1 143 GLY H . 141 . HN 1 1
1869 1 1 1 1 141 GLU H . 139 . HN 1 1
1869 1 2 1 1 144 GLN H . 142 . HN 1 1
1870 1 1 1 1 141 GLU HA . 139 . HA 1 1
1870 1 2 1 1 143 GLY H . 141 . HN 1 1
1871 1 1 1 1 141 GLU HA . 139 . HA 1 1
1871 1 2 1 1 144 GLN H . 142 . HN 1 1
1872 1 1 1 1 141 GLU HA . 139 . HA 1 1
1872 1 2 1 1 144 GLN HB2 . 142 . HB2 1 1
1873 1 1 1 1 141 GLU HA . 139 . HA 1 1
1873 1 2 1 1 144 GLN HB3 . 142 . HB1 1 1
1874 1 1 1 1 141 GLU HA . 139 . HA 1 1
1874 1 2 1 1 145 ARG H . 143 . HN 1 1
1875 1 1 1 1 141 GLU HB2 . 139 . HB2 1 1
1875 1 2 1 1 142 ASP H . 140 . HN 1 1
1876 1 1 1 1 141 GLU HB2 . 139 . HB2 1 1
1876 1 2 1 1 144 GLN H . 142 . HN 1 1
1877 1 1 1 1 141 GLU HB3 . 139 . HB1 1 1
1877 1 2 1 1 142 ASP H . 140 . HN 1 1
1878 1 1 1 1 141 GLU HB3 . 139 . HB1 1 1
1878 1 2 1 1 143 GLY H . 141 . HN 1 1
1879 1 1 1 1 141 GLU HB3 . 139 . HB1 1 1
1879 1 2 1 1 144 GLN H . 142 . HN 1 1
1880 1 1 1 1 141 GLU HG2 . 139 . HG2 1 1
1880 1 2 1 1 142 ASP H . 140 . HN 1 1
1881 1 1 1 1 141 GLU HG2 . 139 . HG2 1 1
1881 1 2 1 1 143 GLY H . 141 . HN 1 1
1882 1 1 1 1 141 GLU HG2 . 139 . HG2 1 1
1882 1 2 1 1 144 GLN H . 142 . HN 1 1
1883 1 1 1 1 141 GLU HG2 . 139 . HG2 1 1
1883 1 2 1 1 145 ARG H . 143 . HN 1 1
1884 1 1 1 1 141 GLU HG3 . 139 . HG1 1 1
1884 1 2 1 1 142 ASP H . 140 . HN 1 1
1885 1 1 1 1 141 GLU HG3 . 139 . HG1 1 1
1885 1 2 1 1 143 GLY H . 141 . HN 1 1
1886 1 1 1 1 141 GLU HG3 . 139 . HG1 1 1
1886 1 2 1 1 144 GLN H . 142 . HN 1 1
1887 1 1 1 1 141 GLU HG3 . 139 . HG1 1 1
1887 1 2 1 1 145 ARG H . 143 . HN 1 1
1888 1 1 1 1 142 ASP H . 140 . HN 1 1
1888 1 2 1 1 143 GLY H . 141 . HN 1 1
1889 1 1 1 1 142 ASP H . 140 . HN 1 1
1889 1 2 1 1 144 GLN H . 142 . HN 1 1
1890 1 1 1 1 142 ASP HA . 140 . HA 1 1
1890 1 2 1 1 144 GLN H . 142 . HN 1 1
1891 1 1 1 1 142 ASP HA . 140 . HA 1 1
1891 1 2 1 1 145 ARG H . 143 . HN 1 1
1892 1 1 1 1 142 ASP HA . 140 . HA 1 1
1892 1 2 1 1 145 ARG HB2 . 143 . HB2 1 1
1893 1 1 1 1 142 ASP HA . 140 . HA 1 1
1893 1 2 1 1 145 ARG HB3 . 143 . HB1 1 1
1894 1 1 1 1 142 ASP HA . 140 . HA 1 1
1894 1 2 1 1 145 ARG HD2 . 143 . HD2 1 1
1895 1 1 1 1 142 ASP HA . 140 . HA 1 1
1895 1 2 1 1 145 ARG HD3 . 143 . HD1 1 1
1896 1 1 1 1 142 ASP HA . 140 . HA 1 1
1896 1 2 1 1 146 LEU H . 144 . HN 1 1
1897 1 1 1 1 142 ASP HB2 . 140 . HB2 1 1
1897 1 2 1 1 143 GLY H . 141 . HN 1 1
1898 1 1 1 1 142 ASP HB3 . 140 . HB1 1 1
1898 1 2 1 1 143 GLY H . 141 . HN 1 1
1899 1 1 1 1 142 ASP QB . 140 . HB* 1 1
1899 1 2 1 1 144 GLN H . 142 . HN 1 1
1900 1 1 1 1 142 ASP QB . 140 . HB* 1 1
1900 1 2 1 1 145 ARG H . 143 . HN 1 1
1901 1 1 1 1 142 ASP QB . 140 . HB* 1 1
1901 1 2 1 1 145 ARG QB . 143 . HB* 1 1
1902 1 1 1 1 142 ASP QB . 140 . HB* 1 1
1902 1 2 1 1 146 LEU H . 144 . HN 1 1
1903 1 1 1 1 143 GLY H . 141 . HN 1 1
1903 1 2 1 1 144 GLN H . 142 . HN 1 1
1904 1 1 1 1 143 GLY H . 141 . HN 1 1
1904 1 2 1 1 145 ARG H . 143 . HN 1 1
1905 1 1 1 1 143 GLY HA2 . 141 . HA2 1 1
1905 1 2 1 1 146 LEU H . 144 . HN 1 1
1906 1 1 1 1 143 GLY HA2 . 141 . HA2 1 1
1906 1 2 1 1 147 ALA H . 145 . HN 1 1
1907 1 1 1 1 143 GLY HA3 . 141 . HA1 1 1
1907 1 2 1 1 146 LEU H . 144 . HN 1 1
1908 1 1 1 1 143 GLY HA3 . 141 . HA1 1 1
1908 1 2 1 1 147 ALA H . 145 . HN 1 1
1909 1 1 1 1 143 GLY QA . 141 . HA* 1 1
1909 1 2 1 1 145 ARG H . 143 . HN 1 1
1910 1 1 1 1 143 GLY QA . 141 . HA* 1 1
1910 1 2 1 1 146 LEU H . 144 . HN 1 1
1911 1 1 1 1 143 GLY QA . 141 . HA* 1 1
1911 1 2 1 1 146 LEU QB . 144 . HB* 1 1
1912 1 1 1 1 143 GLY QA . 141 . HA* 1 1
1912 1 2 1 1 147 ALA H . 145 . HN 1 1
1913 1 1 1 1 144 GLN H . 142 . HN 1 1
1913 1 2 1 1 144 GLN HG2 . 142 . HG2 1 1
1914 1 1 1 1 144 GLN H . 142 . HN 1 1
1914 1 2 1 1 145 ARG H . 143 . HN 1 1
1915 1 1 1 1 144 GLN HA . 142 . HA 1 1
1915 1 2 1 1 147 ALA H . 145 . HN 1 1
1916 1 1 1 1 144 GLN HA . 142 . HA 1 1
1916 1 2 1 1 155 PHE HA . 153 . HA 1 1
1917 1 1 1 1 144 GLN HB2 . 142 . HB2 1 1
1917 1 2 1 1 145 ARG H . 143 . HN 1 1
1918 1 1 1 1 144 GLN HB3 . 142 . HB1 1 1
1918 1 2 1 1 145 ARG H . 143 . HN 1 1
1919 1 1 1 1 144 GLN HG2 . 142 . HG2 1 1
1919 1 2 1 1 146 LEU H . 144 . HN 1 1
1920 1 1 1 1 144 GLN HG2 . 142 . HG2 1 1
1920 1 2 1 1 147 ALA H . 145 . HN 1 1
1921 1 1 1 1 144 GLN HG2 . 142 . HG2 1 1
1921 1 2 1 1 148 ALA H . 146 . HN 1 1
1922 1 1 1 1 144 GLN HG3 . 142 . HG1 1 1
1922 1 2 1 1 146 LEU H . 144 . HN 1 1
1923 1 1 1 1 144 GLN HG3 . 142 . HG1 1 1
1923 1 2 1 1 147 ALA H . 145 . HN 1 1
1924 1 1 1 1 144 GLN HG3 . 142 . HG1 1 1
1924 1 2 1 1 148 ALA H . 146 . HN 1 1
1925 1 1 1 1 144 GLN QB . 142 . HB* 1 1
1925 1 2 1 1 155 PHE HA . 153 . HA 1 1
1926 1 1 1 1 145 ARG H . 143 . HN 1 1
1926 1 2 1 1 145 ARG HD2 . 143 . HD2 1 1
1927 1 1 1 1 145 ARG H . 143 . HN 1 1
1927 1 2 1 1 145 ARG HD3 . 143 . HD1 1 1
1928 1 1 1 1 145 ARG H . 143 . HN 1 1
1928 1 2 1 1 146 LEU H . 144 . HN 1 1
1929 1 1 1 1 145 ARG H . 143 . HN 1 1
1929 1 2 1 1 147 ALA H . 145 . HN 1 1
1930 1 1 1 1 145 ARG H . 143 . HN 1 1
1930 1 2 1 1 148 ALA H . 146 . HN 1 1
1931 1 1 1 1 145 ARG HA . 143 . HA 1 1
1931 1 2 1 1 147 ALA H . 145 . HN 1 1
1932 1 1 1 1 145 ARG HA . 143 . HA 1 1
1932 1 2 1 1 148 ALA H . 146 . HN 1 1
1933 1 1 1 1 145 ARG HA . 143 . HA 1 1
1933 1 2 1 1 148 ALA HA . 146 . HA 1 1
1934 1 1 1 1 145 ARG HA . 143 . HA 1 1
1934 1 2 1 1 148 ALA MB . 146 . HB* 1 1
1935 1 1 1 1 145 ARG HA . 143 . HA 1 1
1935 1 2 1 1 149 GLU H . 147 . HN 1 1
1936 1 1 1 1 145 ARG HB2 . 143 . HB2 1 1
1936 1 2 1 1 146 LEU H . 144 . HN 1 1
1937 1 1 1 1 145 ARG HB2 . 143 . HB2 1 1
1937 1 2 1 1 147 ALA H . 145 . HN 1 1
1938 1 1 1 1 145 ARG HB2 . 143 . HB2 1 1
1938 1 2 1 1 148 ALA H . 146 . HN 1 1
1939 1 1 1 1 145 ARG HB2 . 143 . HB2 1 1
1939 1 2 1 1 149 GLU H . 147 . HN 1 1
1940 1 1 1 1 145 ARG HB2 . 143 . HB2 1 1
1940 1 2 1 1 149 GLU HB2 . 147 . HB2 1 1
1941 1 1 1 1 145 ARG HB2 . 143 . HB2 1 1
1941 1 2 1 1 149 GLU HB3 . 147 . HB1 1 1
1942 1 1 1 1 145 ARG HB3 . 143 . HB1 1 1
1942 1 2 1 1 146 LEU H . 144 . HN 1 1
1943 1 1 1 1 145 ARG HB3 . 143 . HB1 1 1
1943 1 2 1 1 147 ALA H . 145 . HN 1 1
1944 1 1 1 1 145 ARG HB3 . 143 . HB1 1 1
1944 1 2 1 1 148 ALA H . 146 . HN 1 1
1945 1 1 1 1 145 ARG HB3 . 143 . HB1 1 1
1945 1 2 1 1 149 GLU H . 147 . HN 1 1
1946 1 1 1 1 145 ARG HB3 . 143 . HB1 1 1
1946 1 2 1 1 149 GLU HB2 . 147 . HB2 1 1
1947 1 1 1 1 145 ARG HB3 . 143 . HB1 1 1
1947 1 2 1 1 149 GLU HB3 . 147 . HB1 1 1
1948 1 1 1 1 145 ARG QB . 143 . HB* 1 1
1948 1 2 1 1 149 GLU QB . 147 . HB* 1 1
1949 1 1 1 1 146 LEU H . 144 . HN 1 1
1949 1 2 1 1 146 LEU HG . 144 . HG 1 1
1950 1 1 1 1 146 LEU H . 144 . HN 1 1
1950 1 2 1 1 147 ALA H . 145 . HN 1 1
1951 1 1 1 1 146 LEU H . 144 . HN 1 1
1951 1 2 1 1 148 ALA H . 146 . HN 1 1
1952 1 1 1 1 146 LEU H . 144 . HN 1 1
1952 1 2 1 1 149 GLU H . 147 . HN 1 1
1953 1 1 1 1 146 LEU HA . 144 . HA 1 1
1953 1 2 1 1 147 ALA H . 145 . HN 1 1
1954 1 1 1 1 146 LEU HA . 144 . HA 1 1
1954 1 2 1 1 148 ALA H . 146 . HN 1 1
1955 1 1 1 1 146 LEU HA . 144 . HA 1 1
1955 1 2 1 1 149 GLU H . 147 . HN 1 1
1956 1 1 1 1 146 LEU HA . 144 . HA 1 1
1956 1 2 1 1 149 GLU HB2 . 147 . HB2 1 1
1957 1 1 1 1 146 LEU HA . 144 . HA 1 1
1957 1 2 1 1 149 GLU HB3 . 147 . HB1 1 1
1958 1 1 1 1 146 LEU HA . 144 . HA 1 1
1958 1 2 1 1 149 GLU HG2 . 147 . HG2 1 1
1959 1 1 1 1 146 LEU HA . 144 . HA 1 1
1959 1 2 1 1 149 GLU HG3 . 147 . HG1 1 1
1960 1 1 1 1 146 LEU HA . 144 . HA 1 1
1960 1 2 1 1 150 GLU H . 148 . HN 1 1
1961 1 1 1 1 146 LEU HB2 . 144 . HB2 1 1
1961 1 2 1 1 147 ALA H . 145 . HN 1 1
1962 1 1 1 1 146 LEU HB3 . 144 . HB1 1 1
1962 1 2 1 1 147 ALA H . 145 . HN 1 1
1963 1 1 1 1 146 LEU HG . 144 . HG 1 1
1963 1 2 1 1 147 ALA H . 145 . HN 1 1
1964 1 1 1 1 146 LEU HG . 144 . HG 1 1
1964 1 2 1 1 148 ALA H . 146 . HN 1 1
1965 1 1 1 1 146 LEU HG . 144 . HG 1 1
1965 1 2 1 1 149 GLU H . 147 . HN 1 1
1966 1 1 1 1 146 LEU HG . 144 . HG 1 1
1966 1 2 1 1 150 GLU H . 148 . HN 1 1
1967 1 1 1 1 146 LEU QB . 144 . HB* 1 1
1967 1 2 1 1 147 ALA H . 145 . HN 1 1
1968 1 1 1 1 146 LEU QB . 144 . HB* 1 1
1968 1 2 1 1 148 ALA H . 146 . HN 1 1
1969 1 1 1 1 146 LEU QB . 144 . HB* 1 1
1969 1 2 1 1 149 GLU H . 147 . HN 1 1
1970 1 1 1 1 146 LEU QB . 144 . HB* 1 1
1970 1 2 1 1 150 GLU H . 148 . HN 1 1
1971 1 1 1 1 146 LEU MD1 . 144 . HD1* 1 1
1971 1 2 1 1 147 ALA H . 145 . HN 1 1
1972 1 1 1 1 146 LEU MD1 . 144 . HD1* 1 1
1972 1 2 1 1 148 ALA H . 146 . HN 1 1
1973 1 1 1 1 146 LEU MD1 . 144 . HD1* 1 1
1973 1 2 1 1 149 GLU H . 147 . HN 1 1
1974 1 1 1 1 146 LEU MD2 . 144 . HD2* 1 1
1974 1 2 1 1 147 ALA H . 145 . HN 1 1
1975 1 1 1 1 146 LEU MD2 . 144 . HD2* 1 1
1975 1 2 1 1 148 ALA H . 146 . HN 1 1
1976 1 1 1 1 146 LEU QD . 144 . HD* 1 1
1976 1 2 1 1 147 ALA H . 145 . HN 1 1
1977 1 1 1 1 146 LEU QD . 144 . HD* 1 1
1977 1 2 1 1 148 ALA H . 146 . HN 1 1
1978 1 1 1 1 146 LEU QD . 144 . HD* 1 1
1978 1 2 1 1 149 GLU H . 147 . HN 1 1
1979 1 1 1 1 146 LEU QD . 144 . HD* 1 1
1979 1 2 1 1 150 GLU H . 148 . HN 1 1
1980 1 1 1 1 146 LEU QD . 144 . HD* 1 1
1980 1 2 1 1 150 GLU QG . 148 . HG* 1 1
1981 1 1 1 1 147 ALA H . 145 . HN 1 1
1981 1 2 1 1 148 ALA H . 146 . HN 1 1
1982 1 1 1 1 147 ALA H . 145 . HN 1 1
1982 1 2 1 1 149 GLU H . 147 . HN 1 1
1983 1 1 1 1 147 ALA HA . 145 . HA 1 1
1983 1 2 1 1 149 GLU H . 147 . HN 1 1
1984 1 1 1 1 147 ALA HA . 145 . HA 1 1
1984 1 2 1 1 150 GLU H . 148 . HN 1 1
1985 1 1 1 1 147 ALA HA . 145 . HA 1 1
1985 1 2 1 1 151 GLN H . 149 . HN 1 1
1986 1 1 1 1 147 ALA MB . 145 . HB* 1 1
1986 1 2 1 1 148 ALA H . 146 . HN 1 1
1987 1 1 1 1 147 ALA MB . 145 . HB* 1 1
1987 1 2 1 1 149 GLU H . 147 . HN 1 1
1988 1 1 1 1 147 ALA MB . 145 . HB* 1 1
1988 1 2 1 1 150 GLU H . 148 . HN 1 1
1989 1 1 1 1 147 ALA MB . 145 . HB* 1 1
1989 1 2 1 1 151 GLN H . 149 . HN 1 1
1990 1 1 1 1 148 ALA H . 146 . HN 1 1
1990 1 2 1 1 149 GLU H . 147 . HN 1 1
1991 1 1 1 1 148 ALA H . 146 . HN 1 1
1991 1 2 1 1 150 GLU H . 148 . HN 1 1
1992 1 1 1 1 148 ALA HA . 146 . HA 1 1
1992 1 2 1 1 149 GLU H . 147 . HN 1 1
1993 1 1 1 1 148 ALA HA . 146 . HA 1 1
1993 1 2 1 1 150 GLU H . 148 . HN 1 1
1994 1 1 1 1 148 ALA HA . 146 . HA 1 1
1994 1 2 1 1 151 GLN H . 149 . HN 1 1
1995 1 1 1 1 148 ALA HA . 146 . HA 1 1
1995 1 2 1 1 152 LEU H . 150 . HN 1 1
1996 1 1 1 1 148 ALA MB . 146 . HB* 1 1
1996 1 2 1 1 149 GLU H . 147 . HN 1 1
1997 1 1 1 1 148 ALA MB . 146 . HB* 1 1
1997 1 2 1 1 150 GLU H . 148 . HN 1 1
1998 1 1 1 1 148 ALA MB . 146 . HB* 1 1
1998 1 2 1 1 151 GLN H . 149 . HN 1 1
1999 1 1 1 1 149 GLU H . 147 . HN 1 1
1999 1 2 1 1 150 GLU H . 148 . HN 1 1
2000 1 1 1 1 149 GLU H . 147 . HN 1 1
2000 1 2 1 1 151 GLN H . 149 . HN 1 1
2001 1 1 1 1 149 GLU HA . 147 . HA 1 1
2001 1 2 1 1 150 GLU H . 148 . HN 1 1
2002 1 1 1 1 149 GLU HA . 147 . HA 1 1
2002 1 2 1 1 150 GLU HA . 148 . HA 1 1
2003 1 1 1 1 149 GLU HA . 147 . HA 1 1
2003 1 2 1 1 151 GLN H . 149 . HN 1 1
2004 1 1 1 1 149 GLU HB2 . 147 . HB2 1 1
2004 1 2 1 1 150 GLU H . 148 . HN 1 1
2005 1 1 1 1 149 GLU HB3 . 147 . HB1 1 1
2005 1 2 1 1 150 GLU H . 148 . HN 1 1
2006 1 1 1 1 149 GLU HG2 . 147 . HG2 1 1
2006 1 2 1 1 150 GLU H . 148 . HN 1 1
2007 1 1 1 1 149 GLU HG3 . 147 . HG1 1 1
2007 1 2 1 1 150 GLU H . 148 . HN 1 1
2008 1 1 1 1 149 GLU QB . 147 . HB* 1 1
2008 1 2 1 1 150 GLU HA . 148 . HA 1 1
2009 1 1 1 1 149 GLU QB . 147 . HB* 1 1
2009 1 2 1 1 150 GLU QG . 148 . HG* 1 1
2010 1 1 1 1 150 GLU H . 148 . HN 1 1
2010 1 2 1 1 151 GLN H . 149 . HN 1 1
2011 1 1 1 1 150 GLU HB2 . 148 . HB2 1 1
2011 1 2 1 1 151 GLN H . 149 . HN 1 1
2012 1 1 1 1 150 GLU HB3 . 148 . HB1 1 1
2012 1 2 1 1 151 GLN H . 149 . HN 1 1
2013 1 1 1 1 150 GLU HG2 . 148 . HG2 1 1
2013 1 2 1 1 151 GLN H . 149 . HN 1 1
2014 1 1 1 1 150 GLU HG3 . 148 . HG1 1 1
2014 1 2 1 1 151 GLN H . 149 . HN 1 1
2015 1 1 1 1 151 GLN H . 149 . HN 1 1
2015 1 2 1 1 152 LEU H . 150 . HN 1 1
2016 1 1 1 1 151 GLN HB2 . 149 . HB2 1 1
2016 1 2 1 1 152 LEU H . 150 . HN 1 1
2017 1 1 1 1 151 GLN HB3 . 149 . HB1 1 1
2017 1 2 1 1 152 LEU H . 150 . HN 1 1
2018 1 1 1 1 151 GLN QB . 149 . HB* 1 1
2018 1 2 1 1 152 LEU H . 150 . HN 1 1
2019 1 1 1 1 152 LEU H . 150 . HN 1 1
2019 1 2 1 1 153 ALA H . 151 . HN 1 1
2020 1 1 1 1 152 LEU HA . 150 . HA 1 1
2020 1 2 1 1 153 ALA H . 151 . HN 1 1
2021 1 1 1 1 152 LEU HB2 . 150 . HB2 1 1
2021 1 2 1 1 153 ALA H . 151 . HN 1 1
2022 1 1 1 1 152 LEU HB3 . 150 . HB1 1 1
2022 1 2 1 1 153 ALA H . 151 . HN 1 1
2023 1 1 1 1 152 LEU HG . 150 . HG 1 1
2023 1 2 1 1 153 ALA H . 151 . HN 1 1
2024 1 1 1 1 152 LEU MD1 . 150 . HD1* 1 1
2024 1 2 1 1 153 ALA H . 151 . HN 1 1
2025 1 1 1 1 152 LEU MD2 . 150 . HD2* 1 1
2025 1 2 1 1 153 ALA H . 151 . HN 1 1
2026 1 1 1 1 153 ALA H . 151 . HN 1 1
2026 1 2 1 1 154 ALA H . 152 . HN 1 1
2027 1 1 1 1 153 ALA HA . 151 . HA 1 1
2027 1 2 1 1 154 ALA H . 152 . HN 1 1
2028 1 1 1 1 153 ALA MB . 151 . HB* 1 1
2028 1 2 1 1 154 ALA H . 152 . HN 1 1
2029 1 1 1 1 154 ALA H . 152 . HN 1 1
2029 1 2 1 1 155 PHE H . 153 . HN 1 1
2030 1 1 1 1 154 ALA H . 152 . HN 1 1
2030 1 2 1 1 173 LEU MD2 . 171 . HD2* 1 1
2031 1 1 1 1 154 ALA HA . 152 . HA 1 1
2031 1 2 1 1 155 PHE H . 153 . HN 1 1
2032 1 1 1 1 154 ALA HA . 152 . HA 1 1
2032 1 2 1 1 173 LEU HG . 171 . HG 1 1
2033 1 1 1 1 154 ALA MB . 152 . HB* 1 1
2033 1 2 1 1 155 PHE H . 153 . HN 1 1
2034 1 1 1 1 155 PHE H . 153 . HN 1 1
2034 1 2 1 1 155 PHE HE1 . 153 . HE1 1 1
2035 1 1 1 1 155 PHE H . 153 . HN 1 1
2035 1 2 1 1 155 PHE HE2 . 153 . HE2 1 1
2036 1 1 1 1 155 PHE H . 153 . HN 1 1
2036 1 2 1 1 156 TYR H . 154 . HN 1 1
2037 1 1 1 1 155 PHE HA . 153 . HA 1 1
2037 1 2 1 1 156 TYR H . 154 . HN 1 1
2038 1 1 1 1 155 PHE HB2 . 153 . HB2 1 1
2038 1 2 1 1 156 TYR H . 154 . HN 1 1
2039 1 1 1 1 155 PHE HB3 . 153 . HB1 1 1
2039 1 2 1 1 156 TYR H . 154 . HN 1 1
2040 1 1 1 1 155 PHE QB . 153 . HB* 1 1
2040 1 2 1 1 156 TYR H . 154 . HN 1 1
2041 1 1 1 1 156 TYR H . 154 . HN 1 1
2041 1 2 1 1 157 GLU H . 155 . HN 1 1
2042 1 1 1 1 156 TYR H . 154 . HN 1 1
2042 1 2 1 1 169 VAL MG1 . 167 . HG1* 1 1
2043 1 1 1 1 156 TYR HA . 154 . HA 1 1
2043 1 2 1 1 157 GLU H . 155 . HN 1 1
2044 1 1 1 1 156 TYR HB2 . 154 . HB2 1 1
2044 1 2 1 1 157 GLU H . 155 . HN 1 1
2045 1 1 1 1 156 TYR HB2 . 154 . HB2 1 1
2045 1 2 1 1 158 ALA MB . 156 . HB* 1 1
2046 1 1 1 1 156 TYR HB2 . 154 . HB2 1 1
2046 1 2 1 1 165 ASN HB2 . 163 . HB2 1 1
2047 1 1 1 1 156 TYR HB2 . 154 . HB2 1 1
2047 1 2 1 1 165 ASN HB3 . 163 . HB1 1 1
2048 1 1 1 1 156 TYR HB3 . 154 . HB1 1 1
2048 1 2 1 1 157 GLU H . 155 . HN 1 1
2049 1 1 1 1 156 TYR HB3 . 154 . HB1 1 1
2049 1 2 1 1 165 ASN HB2 . 163 . HB2 1 1
2050 1 1 1 1 156 TYR HB3 . 154 . HB1 1 1
2050 1 2 1 1 165 ASN HB3 . 163 . HB1 1 1
2051 1 1 1 1 156 TYR HD1 . 154 . HD1 1 1
2051 1 2 1 1 157 GLU H . 155 . HN 1 1
2052 1 1 1 1 156 TYR HD2 . 154 . HD2 1 1
2052 1 2 1 1 169 VAL H . 167 . HN 1 1
2053 1 1 1 1 156 TYR HD2 . 154 . HD2 1 1
2053 1 2 1 1 169 VAL HB . 167 . HB 1 1
2054 1 1 1 1 156 TYR HD2 . 154 . HD2 1 1
2054 1 2 1 1 169 VAL MG1 . 167 . HG1* 1 1
2055 1 1 1 1 156 TYR HD2 . 154 . HD2 1 1
2055 1 2 1 1 169 VAL MG2 . 167 . HG2* 1 1
2056 1 1 1 1 156 TYR HE2 . 154 . HE2 1 1
2056 1 2 1 1 169 VAL H . 167 . HN 1 1
2057 1 1 1 1 156 TYR HE2 . 154 . HE2 1 1
2057 1 2 1 1 169 VAL HB . 167 . HB 1 1
2058 1 1 1 1 156 TYR HE2 . 154 . HE2 1 1
2058 1 2 1 1 169 VAL MG1 . 167 . HG1* 1 1
2059 1 1 1 1 156 TYR QB . 154 . HB* 1 1
2059 1 2 1 1 157 GLU H . 155 . HN 1 1
2060 1 1 1 1 156 TYR QB . 154 . HB* 1 1
2060 1 2 1 1 158 ALA HA . 156 . HA 1 1
2061 1 1 1 1 156 TYR QB . 154 . HB* 1 1
2061 1 2 1 1 158 ALA MB . 156 . HB* 1 1
2062 1 1 1 1 156 TYR QB . 154 . HB* 1 1
2062 1 2 1 1 165 ASN QB . 163 . HB* 1 1
2063 1 1 1 1 156 TYR QB . 154 . HB* 1 1
2063 1 2 1 1 169 VAL HB . 167 . HB 1 1
2064 1 1 1 1 157 GLU H . 155 . HN 1 1
2064 1 2 1 1 158 ALA H . 156 . HN 1 1
2065 1 1 1 1 157 GLU HA . 155 . HA 1 1
2065 1 2 1 1 158 ALA H . 156 . HN 1 1
2066 1 1 1 1 157 GLU HG2 . 155 . HG2 1 1
2066 1 2 1 1 158 ALA H . 156 . HN 1 1
2067 1 1 1 1 157 GLU HG3 . 155 . HG1 1 1
2067 1 2 1 1 158 ALA H . 156 . HN 1 1
2068 1 1 1 1 158 ALA H . 156 . HN 1 1
2068 1 2 1 1 159 SER H . 157 . HN 1 1
2069 1 1 1 1 158 ALA HA . 156 . HA 1 1
2069 1 2 1 1 159 SER H . 157 . HN 1 1
2070 1 1 1 1 158 ALA HA . 156 . HA 1 1
2070 1 2 1 1 159 SER HB2 . 157 . HB2 1 1
2071 1 1 1 1 158 ALA HA . 156 . HA 1 1
2071 1 2 1 1 159 SER HB3 . 157 . HB1 1 1
2072 1 1 1 1 158 ALA HA . 156 . HA 1 1
2072 1 2 1 1 164 ASN HB2 . 162 . HB2 1 1
2073 1 1 1 1 158 ALA HA . 156 . HA 1 1
2073 1 2 1 1 164 ASN HB3 . 162 . HB1 1 1
2074 1 1 1 1 158 ALA HA . 156 . HA 1 1
2074 1 2 1 1 164 ASN QB . 162 . HB* 1 1
2075 1 1 1 1 158 ALA HA . 156 . HA 1 1
2075 1 2 1 1 165 ASN HB2 . 163 . HB2 1 1
2076 1 1 1 1 158 ALA HA . 156 . HA 1 1
2076 1 2 1 1 165 ASN HB3 . 163 . HB1 1 1
2077 1 1 1 1 158 ALA HA . 156 . HA 1 1
2077 1 2 1 1 166 VAL MG2 . 164 . HG2* 1 1
2078 1 1 1 1 158 ALA HA . 156 . HA 1 1
2078 1 2 1 1 166 VAL QG . 164 . HG* 1 1
2079 1 1 1 1 158 ALA MB . 156 . HB* 1 1
2079 1 2 1 1 159 SER H . 157 . HN 1 1
2080 1 1 1 1 158 ALA MB . 156 . HB* 1 1
2080 1 2 1 1 160 ALA H . 158 . HN 1 1
2081 1 1 1 1 158 ALA MB . 156 . HB* 1 1
2081 1 2 1 1 165 ASN HB2 . 163 . HB2 1 1
2082 1 1 1 1 158 ALA MB . 156 . HB* 1 1
2082 1 2 1 1 165 ASN HB3 . 163 . HB1 1 1
2083 1 1 1 1 158 ALA MB . 156 . HB* 1 1
2083 1 2 1 1 166 VAL MG1 . 164 . HG1* 1 1
2084 1 1 1 1 158 ALA MB . 156 . HB* 1 1
2084 1 2 1 1 166 VAL MG2 . 164 . HG2* 1 1
2085 1 1 1 1 158 ALA MB . 156 . HB* 1 1
2085 1 2 1 1 166 VAL QG . 164 . HG* 1 1
2086 1 1 1 1 158 ALA MB . 156 . HB* 1 1
2086 1 2 1 1 169 VAL MG1 . 167 . HG1* 1 1
2087 1 1 1 1 158 ALA MB . 156 . HB* 1 1
2087 1 2 1 1 169 VAL MG2 . 167 . HG2* 1 1
2088 1 1 1 1 158 ALA MB . 156 . HB* 1 1
2088 1 2 1 1 169 VAL QG . 167 . HG* 1 1
2089 1 1 1 1 159 SER H . 157 . HN 1 1
2089 1 2 1 1 160 ALA H . 158 . HN 1 1
2090 1 1 1 1 159 SER H . 157 . HN 1 1
2090 1 2 1 1 160 ALA MB . 158 . HB* 1 1
2091 1 1 1 1 159 SER H . 157 . HN 1 1
2091 1 2 1 1 161 LYS H . 159 . HN 1 1
2092 1 1 1 1 159 SER H . 157 . HN 1 1
2092 1 2 1 1 162 ASP H . 160 . HN 1 1
2093 1 1 1 1 159 SER H . 157 . HN 1 1
2093 1 2 1 1 162 ASP QB . 160 . HB* 1 1
2094 1 1 1 1 159 SER H . 157 . HN 1 1
2094 1 2 1 1 163 ASN H . 161 . HN 1 1
2095 1 1 1 1 159 SER H . 157 . HN 1 1
2095 1 2 1 1 163 ASN QB . 161 . HB* 1 1
2096 1 1 1 1 159 SER H . 157 . HN 1 1
2096 1 2 1 1 164 ASN H . 162 . HN 1 1
2097 1 1 1 1 159 SER H . 157 . HN 1 1
2097 1 2 1 1 164 ASN HA . 162 . HA 1 1
2098 1 1 1 1 159 SER H . 157 . HN 1 1
2098 1 2 1 1 165 ASN HB2 . 163 . HB2 1 1
2099 1 1 1 1 159 SER HA . 157 . HA 1 1
2099 1 2 1 1 161 LYS H . 159 . HN 1 1
2100 1 1 1 1 159 SER HA . 157 . HA 1 1
2100 1 2 1 1 162 ASP H . 160 . HN 1 1
2101 1 1 1 1 159 SER HA . 157 . HA 1 1
2101 1 2 1 1 163 ASN H . 161 . HN 1 1
2102 1 1 1 1 159 SER HB2 . 157 . HB2 1 1
2102 1 2 1 1 160 ALA H . 158 . HN 1 1
2103 1 1 1 1 159 SER HB2 . 157 . HB2 1 1
2103 1 2 1 1 160 ALA HA . 158 . HA 1 1
2104 1 1 1 1 159 SER HB2 . 157 . HB2 1 1
2104 1 2 1 1 161 LYS HB2 . 159 . HB2 1 1
2105 1 1 1 1 159 SER HB2 . 157 . HB2 1 1
2105 1 2 1 1 161 LYS HB3 . 159 . HB1 1 1
2106 1 1 1 1 159 SER HB2 . 157 . HB2 1 1
2106 1 2 1 1 163 ASN H . 161 . HN 1 1
2107 1 1 1 1 159 SER HB3 . 157 . HB1 1 1
2107 1 2 1 1 160 ALA H . 158 . HN 1 1
2108 1 1 1 1 159 SER HB3 . 157 . HB1 1 1
2108 1 2 1 1 160 ALA HA . 158 . HA 1 1
2109 1 1 1 1 159 SER HB3 . 157 . HB1 1 1
2109 1 2 1 1 161 LYS HB2 . 159 . HB2 1 1
2110 1 1 1 1 159 SER HB3 . 157 . HB1 1 1
2110 1 2 1 1 161 LYS HB3 . 159 . HB1 1 1
2111 1 1 1 1 159 SER HB3 . 157 . HB1 1 1
2111 1 2 1 1 163 ASN H . 161 . HN 1 1
2112 1 1 1 1 159 SER QB . 157 . HB* 1 1
2112 1 2 1 1 162 ASP QB . 160 . HB* 1 1
2113 1 1 1 1 160 ALA H . 158 . HN 1 1
2113 1 2 1 1 161 LYS H . 159 . HN 1 1
2114 1 1 1 1 160 ALA H . 158 . HN 1 1
2114 1 2 1 1 162 ASP H . 160 . HN 1 1
2115 1 1 1 1 160 ALA H . 158 . HN 1 1
2115 1 2 1 1 162 ASP QB . 160 . HB* 1 1
2116 1 1 1 1 160 ALA H . 158 . HN 1 1
2116 1 2 1 1 163 ASN H . 161 . HN 1 1
2117 1 1 1 1 160 ALA H . 158 . HN 1 1
2117 1 2 1 1 164 ASN HA . 162 . HA 1 1
2118 1 1 1 1 160 ALA HA . 158 . HA 1 1
2118 1 2 1 1 162 ASP H . 160 . HN 1 1
2119 1 1 1 1 160 ALA HA . 158 . HA 1 1
2119 1 2 1 1 163 ASN H . 161 . HN 1 1
2120 1 1 1 1 160 ALA HA . 158 . HA 1 1
2120 1 2 1 1 164 ASN H . 162 . HN 1 1
2121 1 1 1 1 160 ALA MB . 158 . HB* 1 1
2121 1 2 1 1 161 LYS H . 159 . HN 1 1
2122 1 1 1 1 160 ALA MB . 158 . HB* 1 1
2122 1 2 1 1 162 ASP H . 160 . HN 1 1
2123 1 1 1 1 160 ALA MB . 158 . HB* 1 1
2123 1 2 1 1 163 ASN H . 161 . HN 1 1
2124 1 1 1 1 160 ALA MB . 158 . HB* 1 1
2124 1 2 1 1 164 ASN H . 162 . HN 1 1
2125 1 1 1 1 161 LYS H . 159 . HN 1 1
2125 1 2 1 1 161 LYS HD2 . 159 . HD2 1 1
2126 1 1 1 1 161 LYS H . 159 . HN 1 1
2126 1 2 1 1 161 LYS HD3 . 159 . HD1 1 1
2127 1 1 1 1 161 LYS H . 159 . HN 1 1
2127 1 2 1 1 161 LYS HE2 . 159 . HE2 1 1
2128 1 1 1 1 161 LYS H . 159 . HN 1 1
2128 1 2 1 1 161 LYS HE3 . 159 . HE1 1 1
2129 1 1 1 1 161 LYS H . 159 . HN 1 1
2129 1 2 1 1 162 ASP H . 160 . HN 1 1
2130 1 1 1 1 161 LYS H . 159 . HN 1 1
2130 1 2 1 1 162 ASP QB . 160 . HB* 1 1
2131 1 1 1 1 161 LYS H . 159 . HN 1 1
2131 1 2 1 1 163 ASN H . 161 . HN 1 1
2132 1 1 1 1 161 LYS H . 159 . HN 1 1
2132 1 2 1 1 164 ASN HA . 162 . HA 1 1
2133 1 1 1 1 161 LYS HA . 159 . HA 1 1
2133 1 2 1 1 163 ASN H . 161 . HN 1 1
2134 1 1 1 1 161 LYS HA . 159 . HA 1 1
2134 1 2 1 1 164 ASN H . 162 . HN 1 1
2135 1 1 1 1 161 LYS HD2 . 159 . HD2 1 1
2135 1 2 1 1 162 ASP H . 160 . HN 1 1
2136 1 1 1 1 161 LYS HD3 . 159 . HD1 1 1
2136 1 2 1 1 162 ASP H . 160 . HN 1 1
2137 1 1 1 1 161 LYS HE2 . 159 . HE2 1 1
2137 1 2 1 1 162 ASP H . 160 . HN 1 1
2138 1 1 1 1 161 LYS HE3 . 159 . HE1 1 1
2138 1 2 1 1 162 ASP H . 160 . HN 1 1
2139 1 1 1 1 161 LYS HG2 . 159 . HG2 1 1
2139 1 2 1 1 162 ASP H . 160 . HN 1 1
2140 1 1 1 1 161 LYS HG3 . 159 . HG1 1 1
2140 1 2 1 1 162 ASP H . 160 . HN 1 1
2141 1 1 1 1 162 ASP H . 160 . HN 1 1
2141 1 2 1 1 163 ASN H . 161 . HN 1 1
2142 1 1 1 1 162 ASP H . 160 . HN 1 1
2142 1 2 1 1 164 ASN H . 162 . HN 1 1
2143 1 1 1 1 162 ASP H . 160 . HN 1 1
2143 1 2 1 1 164 ASN HA . 162 . HA 1 1
2144 1 1 1 1 162 ASP HA . 160 . HA 1 1
2144 1 2 1 1 164 ASN H . 162 . HN 1 1
2145 1 1 1 1 162 ASP HB2 . 160 . HB2 1 1
2145 1 2 1 1 163 ASN H . 161 . HN 1 1
2146 1 1 1 1 162 ASP HB3 . 160 . HB1 1 1
2146 1 2 1 1 163 ASN H . 161 . HN 1 1
2147 1 1 1 1 162 ASP QB . 160 . HB* 1 1
2147 1 2 1 1 163 ASN H . 161 . HN 1 1
2148 1 1 1 1 163 ASN H . 161 . HN 1 1
2148 1 2 1 1 164 ASN H . 162 . HN 1 1
2149 1 1 1 1 163 ASN H . 161 . HN 1 1
2149 1 2 1 1 164 ASN HA . 162 . HA 1 1
2150 1 1 1 1 163 ASN H . 161 . HN 1 1
2150 1 2 1 1 166 VAL QG . 164 . HG* 1 1
2151 1 1 1 1 163 ASN HA . 161 . HA 1 1
2151 1 2 1 1 165 ASN H . 163 . HN 1 1
2152 1 1 1 1 163 ASN HA . 161 . HA 1 1
2152 1 2 1 1 166 VAL QG . 164 . HG* 1 1
2153 1 1 1 1 163 ASN HB2 . 161 . HB2 1 1
2153 1 2 1 1 164 ASN H . 162 . HN 1 1
2154 1 1 1 1 163 ASN HB3 . 161 . HB1 1 1
2154 1 2 1 1 164 ASN H . 162 . HN 1 1
2155 1 1 1 1 163 ASN QB . 161 . HB* 1 1
2155 1 2 1 1 165 ASN H . 163 . HN 1 1
2156 1 1 1 1 163 ASN QB . 161 . HB* 1 1
2156 1 2 1 1 166 VAL H . 164 . HN 1 1
2157 1 1 1 1 164 ASN H . 162 . HN 1 1
2157 1 2 1 1 165 ASN H . 163 . HN 1 1
2158 1 1 1 1 164 ASN H . 162 . HN 1 1
2158 1 2 1 1 166 VAL QG . 164 . HG* 1 1
2159 1 1 1 1 164 ASN HA . 162 . HA 1 1
2159 1 2 1 1 166 VAL H . 164 . HN 1 1
2160 1 1 1 1 164 ASN HB2 . 162 . HB2 1 1
2160 1 2 1 1 165 ASN H . 163 . HN 1 1
2161 1 1 1 1 164 ASN HB2 . 162 . HB2 1 1
2161 1 2 1 1 166 VAL H . 164 . HN 1 1
2162 1 1 1 1 164 ASN HB3 . 162 . HB1 1 1
2162 1 2 1 1 165 ASN H . 163 . HN 1 1
2163 1 1 1 1 164 ASN HB3 . 162 . HB1 1 1
2163 1 2 1 1 166 VAL H . 164 . HN 1 1
2164 1 1 1 1 164 ASN QB . 162 . HB* 1 1
2164 1 2 1 1 165 ASN H . 163 . HN 1 1
2165 1 1 1 1 164 ASN QB . 162 . HB* 1 1
2165 1 2 1 1 166 VAL H . 164 . HN 1 1
2166 1 1 1 1 165 ASN H . 163 . HN 1 1
2166 1 2 1 1 166 VAL H . 164 . HN 1 1
2167 1 1 1 1 165 ASN H . 163 . HN 1 1
2167 1 2 1 1 167 GLU H . 165 . HN 1 1
2168 1 1 1 1 165 ASN H . 163 . HN 1 1
2168 1 2 1 1 168 GLN H . 166 . HN 1 1
2169 1 1 1 1 165 ASN HA . 163 . HA 1 1
2169 1 2 1 1 167 GLU H . 165 . HN 1 1
2170 1 1 1 1 165 ASN HA . 163 . HA 1 1
2170 1 2 1 1 168 GLN H . 166 . HN 1 1
2171 1 1 1 1 165 ASN HA . 163 . HA 1 1
2171 1 2 1 1 168 GLN HB2 . 166 . HB2 1 1
2172 1 1 1 1 165 ASN HA . 163 . HA 1 1
2172 1 2 1 1 168 GLN HB3 . 166 . HB1 1 1
2173 1 1 1 1 165 ASN HA . 163 . HA 1 1
2173 1 2 1 1 168 GLN HG2 . 166 . HG2 1 1
2174 1 1 1 1 165 ASN HA . 163 . HA 1 1
2174 1 2 1 1 168 GLN HG3 . 166 . HG1 1 1
2175 1 1 1 1 165 ASN HA . 163 . HA 1 1
2175 1 2 1 1 169 VAL H . 167 . HN 1 1
2176 1 1 1 1 165 ASN HB2 . 163 . HB2 1 1
2176 1 2 1 1 166 VAL H . 164 . HN 1 1
2177 1 1 1 1 165 ASN HB2 . 163 . HB2 1 1
2177 1 2 1 1 168 GLN H . 166 . HN 1 1
2178 1 1 1 1 165 ASN HB2 . 163 . HB2 1 1
2178 1 2 1 1 169 VAL H . 167 . HN 1 1
2179 1 1 1 1 165 ASN HB3 . 163 . HB1 1 1
2179 1 2 1 1 166 VAL H . 164 . HN 1 1
2180 1 1 1 1 165 ASN HB3 . 163 . HB1 1 1
2180 1 2 1 1 168 GLN H . 166 . HN 1 1
2181 1 1 1 1 165 ASN HB3 . 163 . HB1 1 1
2181 1 2 1 1 169 VAL H . 167 . HN 1 1
2182 1 1 1 1 165 ASN QB . 163 . HB* 1 1
2182 1 2 1 1 169 VAL QG . 167 . HG* 1 1
2183 1 1 1 1 166 VAL H . 164 . HN 1 1
2183 1 2 1 1 167 GLU H . 165 . HN 1 1
2184 1 1 1 1 166 VAL H . 164 . HN 1 1
2184 1 2 1 1 168 GLN H . 166 . HN 1 1
2185 1 1 1 1 166 VAL H . 164 . HN 1 1
2185 1 2 1 1 169 VAL H . 167 . HN 1 1
2186 1 1 1 1 166 VAL H . 164 . HN 1 1
2186 1 2 1 1 169 VAL MG1 . 167 . HG1* 1 1
2187 1 1 1 1 166 VAL H . 164 . HN 1 1
2187 1 2 1 1 169 VAL MG2 . 167 . HG2* 1 1
2188 1 1 1 1 166 VAL HA . 164 . HA 1 1
2188 1 2 1 1 168 GLN H . 166 . HN 1 1
2189 1 1 1 1 166 VAL HA . 164 . HA 1 1
2189 1 2 1 1 169 VAL H . 167 . HN 1 1
2190 1 1 1 1 166 VAL HA . 164 . HA 1 1
2190 1 2 1 1 169 VAL HB . 167 . HB 1 1
2191 1 1 1 1 166 VAL HA . 164 . HA 1 1
2191 1 2 1 1 169 VAL QG . 167 . HG* 1 1
2192 1 1 1 1 166 VAL HA . 164 . HA 1 1
2192 1 2 1 1 170 PHE H . 168 . HN 1 1
2193 1 1 1 1 166 VAL HB . 164 . HB 1 1
2193 1 2 1 1 167 GLU H . 165 . HN 1 1
2194 1 1 1 1 166 VAL MG1 . 164 . HG1* 1 1
2194 1 2 1 1 167 GLU H . 165 . HN 1 1
2195 1 1 1 1 166 VAL MG1 . 164 . HG1* 1 1
2195 1 2 1 1 168 GLN H . 166 . HN 1 1
2196 1 1 1 1 166 VAL MG1 . 164 . HG1* 1 1
2196 1 2 1 1 169 VAL H . 167 . HN 1 1
2197 1 1 1 1 166 VAL MG1 . 164 . HG1* 1 1
2197 1 2 1 1 170 PHE H . 168 . HN 1 1
2198 1 1 1 1 166 VAL MG2 . 164 . HG2* 1 1
2198 1 2 1 1 167 GLU H . 165 . HN 1 1
2199 1 1 1 1 166 VAL MG2 . 164 . HG2* 1 1
2199 1 2 1 1 168 GLN H . 166 . HN 1 1
2200 1 1 1 1 166 VAL MG2 . 164 . HG2* 1 1
2200 1 2 1 1 169 VAL H . 167 . HN 1 1
2201 1 1 1 1 166 VAL MG2 . 164 . HG2* 1 1
2201 1 2 1 1 170 PHE H . 168 . HN 1 1
2202 1 1 1 1 166 VAL QG . 164 . HG* 1 1
2202 1 2 1 1 168 GLN H . 166 . HN 1 1
2203 1 1 1 1 166 VAL QG . 164 . HG* 1 1
2203 1 2 1 1 169 VAL H . 167 . HN 1 1
2204 1 1 1 1 166 VAL QG . 164 . HG* 1 1
2204 1 2 1 1 170 PHE H . 168 . HN 1 1
2205 1 1 1 1 167 GLU H . 165 . HN 1 1
2205 1 2 1 1 168 GLN H . 166 . HN 1 1
2206 1 1 1 1 167 GLU H . 165 . HN 1 1
2206 1 2 1 1 169 VAL H . 167 . HN 1 1
2207 1 1 1 1 167 GLU HA . 165 . HA 1 1
2207 1 2 1 1 169 VAL H . 167 . HN 1 1
2208 1 1 1 1 167 GLU HA . 165 . HA 1 1
2208 1 2 1 1 170 PHE H . 168 . HN 1 1
2209 1 1 1 1 167 GLU HA . 165 . HA 1 1
2209 1 2 1 1 171 LEU H . 169 . HN 1 1
2210 1 1 1 1 167 GLU HA . 165 . HA 1 1
2210 1 2 1 1 171 LEU HG . 169 . HG 1 1
2211 1 1 1 1 167 GLU HB2 . 165 . HB2 1 1
2211 1 2 1 1 168 GLN H . 166 . HN 1 1
2212 1 1 1 1 167 GLU HB2 . 165 . HB2 1 1
2212 1 2 1 1 171 LEU HG . 169 . HG 1 1
2213 1 1 1 1 167 GLU HB3 . 165 . HB1 1 1
2213 1 2 1 1 168 GLN H . 166 . HN 1 1
2214 1 1 1 1 167 GLU HB3 . 165 . HB1 1 1
2214 1 2 1 1 171 LEU HG . 169 . HG 1 1
2215 1 1 1 1 167 GLU HG2 . 165 . HG2 1 1
2215 1 2 1 1 168 GLN H . 166 . HN 1 1
2216 1 1 1 1 167 GLU HG2 . 165 . HG2 1 1
2216 1 2 1 1 169 VAL H . 167 . HN 1 1
2217 1 1 1 1 167 GLU HG2 . 165 . HG2 1 1
2217 1 2 1 1 170 PHE H . 168 . HN 1 1
2218 1 1 1 1 167 GLU HG2 . 165 . HG2 1 1
2218 1 2 1 1 171 LEU H . 169 . HN 1 1
2219 1 1 1 1 167 GLU HG2 . 165 . HG2 1 1
2219 1 2 1 1 171 LEU HG . 169 . HG 1 1
2220 1 1 1 1 167 GLU HG3 . 165 . HG1 1 1
2220 1 2 1 1 168 GLN H . 166 . HN 1 1
2221 1 1 1 1 167 GLU HG3 . 165 . HG1 1 1
2221 1 2 1 1 169 VAL H . 167 . HN 1 1
2222 1 1 1 1 167 GLU HG3 . 165 . HG1 1 1
2222 1 2 1 1 170 PHE H . 168 . HN 1 1
2223 1 1 1 1 167 GLU HG3 . 165 . HG1 1 1
2223 1 2 1 1 171 LEU H . 169 . HN 1 1
2224 1 1 1 1 167 GLU HG3 . 165 . HG1 1 1
2224 1 2 1 1 171 LEU HG . 169 . HG 1 1
2225 1 1 1 1 168 GLN H . 166 . HN 1 1
2225 1 2 1 1 169 VAL H . 167 . HN 1 1
2226 1 1 1 1 168 GLN H . 166 . HN 1 1
2226 1 2 1 1 169 VAL MG1 . 167 . HG1* 1 1
2227 1 1 1 1 168 GLN H . 166 . HN 1 1
2227 1 2 1 1 169 VAL MG2 . 167 . HG2* 1 1
2228 1 1 1 1 168 GLN H . 166 . HN 1 1
2228 1 2 1 1 170 PHE H . 168 . HN 1 1
2229 1 1 1 1 168 GLN H . 166 . HN 1 1
2229 1 2 1 1 171 LEU H . 169 . HN 1 1
2230 1 1 1 1 168 GLN HA . 166 . HA 1 1
2230 1 2 1 1 170 PHE H . 168 . HN 1 1
2231 1 1 1 1 168 GLN HA . 166 . HA 1 1
2231 1 2 1 1 171 LEU H . 169 . HN 1 1
2232 1 1 1 1 168 GLN HA . 166 . HA 1 1
2232 1 2 1 1 171 LEU HB2 . 169 . HB2 1 1
2233 1 1 1 1 168 GLN HA . 166 . HA 1 1
2233 1 2 1 1 171 LEU HB3 . 169 . HB1 1 1
2234 1 1 1 1 168 GLN HA . 166 . HA 1 1
2234 1 2 1 1 171 LEU MD1 . 169 . HD1* 1 1
2235 1 1 1 1 168 GLN HA . 166 . HA 1 1
2235 1 2 1 1 171 LEU MD2 . 169 . HD2* 1 1
2236 1 1 1 1 168 GLN HA . 166 . HA 1 1
2236 1 2 1 1 172 ASP H . 170 . HN 1 1
2237 1 1 1 1 168 GLN HB2 . 166 . HB2 1 1
2237 1 2 1 1 169 VAL H . 167 . HN 1 1
2238 1 1 1 1 168 GLN HB2 . 166 . HB2 1 1
2238 1 2 1 1 171 LEU MD1 . 169 . HD1* 1 1
2239 1 1 1 1 168 GLN HB2 . 166 . HB2 1 1
2239 1 2 1 1 171 LEU MD2 . 169 . HD2* 1 1
2240 1 1 1 1 168 GLN HB3 . 166 . HB1 1 1
2240 1 2 1 1 169 VAL H . 167 . HN 1 1
2241 1 1 1 1 168 GLN HB3 . 166 . HB1 1 1
2241 1 2 1 1 171 LEU MD1 . 169 . HD1* 1 1
2242 1 1 1 1 168 GLN HG2 . 166 . HG2 1 1
2242 1 2 1 1 169 VAL H . 167 . HN 1 1
2243 1 1 1 1 168 GLN HG2 . 166 . HG2 1 1
2243 1 2 1 1 170 PHE H . 168 . HN 1 1
2244 1 1 1 1 168 GLN HG2 . 166 . HG2 1 1
2244 1 2 1 1 171 LEU H . 169 . HN 1 1
2245 1 1 1 1 168 GLN HG2 . 166 . HG2 1 1
2245 1 2 1 1 172 ASP H . 170 . HN 1 1
2246 1 1 1 1 168 GLN HG3 . 166 . HG1 1 1
2246 1 2 1 1 169 VAL H . 167 . HN 1 1
2247 1 1 1 1 168 GLN HG3 . 166 . HG1 1 1
2247 1 2 1 1 170 PHE H . 168 . HN 1 1
2248 1 1 1 1 168 GLN HG3 . 166 . HG1 1 1
2248 1 2 1 1 171 LEU H . 169 . HN 1 1
2249 1 1 1 1 168 GLN HG3 . 166 . HG1 1 1
2249 1 2 1 1 172 ASP H . 170 . HN 1 1
2250 1 1 1 1 169 VAL H . 167 . HN 1 1
2250 1 2 1 1 170 PHE H . 168 . HN 1 1
2251 1 1 1 1 169 VAL H . 167 . HN 1 1
2251 1 2 1 1 171 LEU H . 169 . HN 1 1
2252 1 1 1 1 169 VAL HA . 167 . HA 1 1
2252 1 2 1 1 171 LEU H . 169 . HN 1 1
2253 1 1 1 1 169 VAL HA . 167 . HA 1 1
2253 1 2 1 1 172 ASP H . 170 . HN 1 1
2254 1 1 1 1 169 VAL HA . 167 . HA 1 1
2254 1 2 1 1 172 ASP HB2 . 170 . HB2 1 1
2255 1 1 1 1 169 VAL HA . 167 . HA 1 1
2255 1 2 1 1 172 ASP HB3 . 170 . HB1 1 1
2256 1 1 1 1 169 VAL HA . 167 . HA 1 1
2256 1 2 1 1 172 ASP QB . 170 . HB* 1 1
2257 1 1 1 1 169 VAL HB . 167 . HB 1 1
2257 1 2 1 1 170 PHE H . 168 . HN 1 1
2258 1 1 1 1 169 VAL HB . 167 . HB 1 1
2258 1 2 1 1 171 LEU H . 169 . HN 1 1
2259 1 1 1 1 169 VAL HB . 167 . HB 1 1
2259 1 2 1 1 172 ASP H . 170 . HN 1 1
2260 1 1 1 1 169 VAL MG1 . 167 . HG1* 1 1
2260 1 2 1 1 170 PHE H . 168 . HN 1 1
2261 1 1 1 1 169 VAL MG2 . 167 . HG2* 1 1
2261 1 2 1 1 170 PHE H . 168 . HN 1 1
2262 1 1 1 1 169 VAL QG . 167 . HG* 1 1
2262 1 2 1 1 170 PHE HA . 168 . HA 1 1
2263 1 1 1 1 169 VAL QG . 167 . HG* 1 1
2263 1 2 1 1 171 LEU H . 169 . HN 1 1
2264 1 1 1 1 169 VAL QG . 167 . HG* 1 1
2264 1 2 1 1 172 ASP H . 170 . HN 1 1
2265 1 1 1 1 170 PHE H . 168 . HN 1 1
2265 1 2 1 1 170 PHE HE1 . 168 . HE1 1 1
2266 1 1 1 1 170 PHE H . 168 . HN 1 1
2266 1 2 1 1 170 PHE HE2 . 168 . HE2 1 1
2267 1 1 1 1 170 PHE H . 168 . HN 1 1
2267 1 2 1 1 171 LEU H . 169 . HN 1 1
2268 1 1 1 1 170 PHE H . 168 . HN 1 1
2268 1 2 1 1 172 ASP H . 170 . HN 1 1
2269 1 1 1 1 170 PHE H . 168 . HN 1 1
2269 1 2 1 1 173 LEU H . 171 . HN 1 1
2270 1 1 1 1 170 PHE HA . 168 . HA 1 1
2270 1 2 1 1 172 ASP H . 170 . HN 1 1
2271 1 1 1 1 170 PHE HA . 168 . HA 1 1
2271 1 2 1 1 173 LEU H . 171 . HN 1 1
2272 1 1 1 1 170 PHE HA . 168 . HA 1 1
2272 1 2 1 1 173 LEU HB2 . 171 . HB2 1 1
2273 1 1 1 1 170 PHE HA . 168 . HA 1 1
2273 1 2 1 1 173 LEU HB3 . 171 . HB1 1 1
2274 1 1 1 1 170 PHE HA . 168 . HA 1 1
2274 1 2 1 1 173 LEU QB . 171 . HB* 1 1
2275 1 1 1 1 170 PHE HA . 168 . HA 1 1
2275 1 2 1 1 173 LEU MD1 . 171 . HD1* 1 1
2276 1 1 1 1 170 PHE HA . 168 . HA 1 1
2276 1 2 1 1 173 LEU MD2 . 171 . HD2* 1 1
2277 1 1 1 1 170 PHE HA . 168 . HA 1 1
2277 1 2 1 1 174 ALA H . 172 . HN 1 1
2278 1 1 1 1 170 PHE HB2 . 168 . HB2 1 1
2278 1 2 1 1 171 LEU H . 169 . HN 1 1
2279 1 1 1 1 170 PHE HB2 . 168 . HB2 1 1
2279 1 2 1 1 172 ASP H . 170 . HN 1 1
2280 1 1 1 1 170 PHE HB2 . 168 . HB2 1 1
2280 1 2 1 1 173 LEU H . 171 . HN 1 1
2281 1 1 1 1 170 PHE HB2 . 168 . HB2 1 1
2281 1 2 1 1 174 ALA H . 172 . HN 1 1
2282 1 1 1 1 170 PHE HB3 . 168 . HB1 1 1
2282 1 2 1 1 171 LEU H . 169 . HN 1 1
2283 1 1 1 1 170 PHE HB3 . 168 . HB1 1 1
2283 1 2 1 1 172 ASP H . 170 . HN 1 1
2284 1 1 1 1 170 PHE HB3 . 168 . HB1 1 1
2284 1 2 1 1 173 LEU H . 171 . HN 1 1
2285 1 1 1 1 170 PHE HB3 . 168 . HB1 1 1
2285 1 2 1 1 174 ALA H . 172 . HN 1 1
2286 1 1 1 1 171 LEU H . 169 . HN 1 1
2286 1 2 1 1 172 ASP H . 170 . HN 1 1
2287 1 1 1 1 171 LEU H . 169 . HN 1 1
2287 1 2 1 1 173 LEU H . 171 . HN 1 1
2288 1 1 1 1 171 LEU HA . 169 . HA 1 1
2288 1 2 1 1 174 ALA H . 172 . HN 1 1
2289 1 1 1 1 171 LEU HA . 169 . HA 1 1
2289 1 2 1 1 174 ALA MB . 172 . HB* 1 1
2290 1 1 1 1 171 LEU HA . 169 . HA 1 1
2290 1 2 1 1 175 ALA H . 173 . HN 1 1
2291 1 1 1 1 171 LEU HB2 . 169 . HB2 1 1
2291 1 2 1 1 173 LEU H . 171 . HN 1 1
2292 1 1 1 1 171 LEU HB2 . 169 . HB2 1 1
2292 1 2 1 1 175 ALA H . 173 . HN 1 1
2293 1 1 1 1 171 LEU HB3 . 169 . HB1 1 1
2293 1 2 1 1 173 LEU H . 171 . HN 1 1
2294 1 1 1 1 171 LEU HB3 . 169 . HB1 1 1
2294 1 2 1 1 175 ALA H . 173 . HN 1 1
2295 1 1 1 1 171 LEU HG . 169 . HG 1 1
2295 1 2 1 1 173 LEU H . 171 . HN 1 1
2296 1 1 1 1 171 LEU HG . 169 . HG 1 1
2296 1 2 1 1 174 ALA H . 172 . HN 1 1
2297 1 1 1 1 171 LEU HG . 169 . HG 1 1
2297 1 2 1 1 175 ALA H . 173 . HN 1 1
2298 1 1 1 1 171 LEU QB . 169 . HB* 1 1
2298 1 2 1 1 172 ASP H . 170 . HN 1 1
2299 1 1 1 1 171 LEU QB . 169 . HB* 1 1
2299 1 2 1 1 173 LEU H . 171 . HN 1 1
2300 1 1 1 1 171 LEU QB . 169 . HB* 1 1
2300 1 2 1 1 174 ALA H . 172 . HN 1 1
2301 1 1 1 1 171 LEU QB . 169 . HB* 1 1
2301 1 2 1 1 175 ALA H . 173 . HN 1 1
2302 1 1 1 1 171 LEU MD1 . 169 . HD1* 1 1
2302 1 2 1 1 172 ASP H . 170 . HN 1 1
2303 1 1 1 1 171 LEU MD1 . 169 . HD1* 1 1
2303 1 2 1 1 173 LEU H . 171 . HN 1 1
2304 1 1 1 1 171 LEU MD1 . 169 . HD1* 1 1
2304 1 2 1 1 175 ALA H . 173 . HN 1 1
2305 1 1 1 1 171 LEU MD2 . 169 . HD2* 1 1
2305 1 2 1 1 172 ASP H . 170 . HN 1 1
2306 1 1 1 1 171 LEU MD2 . 169 . HD2* 1 1
2306 1 2 1 1 173 LEU H . 171 . HN 1 1
2307 1 1 1 1 171 LEU MD2 . 169 . HD2* 1 1
2307 1 2 1 1 174 ALA H . 172 . HN 1 1
2308 1 1 1 1 171 LEU MD2 . 169 . HD2* 1 1
2308 1 2 1 1 175 ALA H . 173 . HN 1 1
2309 1 1 1 1 172 ASP H . 170 . HN 1 1
2309 1 2 1 1 173 LEU H . 171 . HN 1 1
2310 1 1 1 1 172 ASP H . 170 . HN 1 1
2310 1 2 1 1 174 ALA H . 172 . HN 1 1
2311 1 1 1 1 172 ASP HA . 170 . HA 1 1
2311 1 2 1 1 174 ALA H . 172 . HN 1 1
2312 1 1 1 1 172 ASP HA . 170 . HA 1 1
2312 1 2 1 1 175 ALA H . 173 . HN 1 1
2313 1 1 1 1 172 ASP HA . 170 . HA 1 1
2313 1 2 1 1 175 ALA MB . 173 . HB* 1 1
2314 1 1 1 1 172 ASP HA . 170 . HA 1 1
2314 1 2 1 1 176 LYS H . 174 . HN 1 1
2315 1 1 1 1 172 ASP HA . 170 . HA 1 1
2315 1 2 1 1 176 LYS HG2 . 174 . HG2 1 1
2316 1 1 1 1 172 ASP HA . 170 . HA 1 1
2316 1 2 1 1 176 LYS HG3 . 174 . HG1 1 1
2317 1 1 1 1 172 ASP HB2 . 170 . HB2 1 1
2317 1 2 1 1 173 LEU H . 171 . HN 1 1
2318 1 1 1 1 172 ASP HB2 . 170 . HB2 1 1
2318 1 2 1 1 174 ALA H . 172 . HN 1 1
2319 1 1 1 1 172 ASP HB3 . 170 . HB1 1 1
2319 1 2 1 1 173 LEU H . 171 . HN 1 1
2320 1 1 1 1 172 ASP HB3 . 170 . HB1 1 1
2320 1 2 1 1 174 ALA H . 172 . HN 1 1
2321 1 1 1 1 172 ASP HB3 . 170 . HB1 1 1
2321 1 2 1 1 175 ALA H . 173 . HN 1 1
2322 1 1 1 1 172 ASP QB . 170 . HB* 1 1
2322 1 2 1 1 173 LEU H . 171 . HN 1 1
2323 1 1 1 1 172 ASP QB . 170 . HB* 1 1
2323 1 2 1 1 174 ALA H . 172 . HN 1 1
2324 1 1 1 1 172 ASP QB . 170 . HB* 1 1
2324 1 2 1 1 175 ALA H . 173 . HN 1 1
2325 1 1 1 1 172 ASP QB . 170 . HB* 1 1
2325 1 2 1 1 176 LYS H . 174 . HN 1 1
2326 1 1 1 1 173 LEU H . 171 . HN 1 1
2326 1 2 1 1 173 LEU HG . 171 . HG 1 1
2327 1 1 1 1 173 LEU H . 171 . HN 1 1
2327 1 2 1 1 174 ALA H . 172 . HN 1 1
2328 1 1 1 1 173 LEU H . 171 . HN 1 1
2328 1 2 1 1 175 ALA H . 173 . HN 1 1
2329 1 1 1 1 173 LEU HA . 171 . HA 1 1
2329 1 2 1 1 175 ALA H . 173 . HN 1 1
2330 1 1 1 1 173 LEU HA . 171 . HA 1 1
2330 1 2 1 1 176 LYS H . 174 . HN 1 1
2331 1 1 1 1 173 LEU HA . 171 . HA 1 1
2331 1 2 1 1 176 LYS HB2 . 174 . HB2 1 1
2332 1 1 1 1 173 LEU HA . 171 . HA 1 1
2332 1 2 1 1 176 LYS HB3 . 174 . HB1 1 1
2333 1 1 1 1 173 LEU HA . 171 . HA 1 1
2333 1 2 1 1 176 LYS HG2 . 174 . HG2 1 1
2334 1 1 1 1 173 LEU HA . 171 . HA 1 1
2334 1 2 1 1 176 LYS HG3 . 174 . HG1 1 1
2335 1 1 1 1 173 LEU HA . 171 . HA 1 1
2335 1 2 1 1 177 LEU H . 175 . HN 1 1
2336 1 1 1 1 173 LEU HB2 . 171 . HB2 1 1
2336 1 2 1 1 175 ALA H . 173 . HN 1 1
2337 1 1 1 1 173 LEU HB2 . 171 . HB2 1 1
2337 1 2 1 1 177 LEU H . 175 . HN 1 1
2338 1 1 1 1 173 LEU HB3 . 171 . HB1 1 1
2338 1 2 1 1 175 ALA H . 173 . HN 1 1
2339 1 1 1 1 173 LEU HB3 . 171 . HB1 1 1
2339 1 2 1 1 177 LEU H . 175 . HN 1 1
2340 1 1 1 1 173 LEU HG . 171 . HG 1 1
2340 1 2 1 1 174 ALA H . 172 . HN 1 1
2341 1 1 1 1 173 LEU HG . 171 . HG 1 1
2341 1 2 1 1 175 ALA H . 173 . HN 1 1
2342 1 1 1 1 173 LEU HG . 171 . HG 1 1
2342 1 2 1 1 176 LYS H . 174 . HN 1 1
2343 1 1 1 1 173 LEU HG . 171 . HG 1 1
2343 1 2 1 1 177 LEU H . 175 . HN 1 1
2344 1 1 1 1 173 LEU QB . 171 . HB* 1 1
2344 1 2 1 1 174 ALA H . 172 . HN 1 1
2345 1 1 1 1 173 LEU QB . 171 . HB* 1 1
2345 1 2 1 1 175 ALA H . 173 . HN 1 1
2346 1 1 1 1 173 LEU QB . 171 . HB* 1 1
2346 1 2 1 1 176 LYS H . 174 . HN 1 1
2347 1 1 1 1 173 LEU QB . 171 . HB* 1 1
2347 1 2 1 1 177 LEU H . 175 . HN 1 1
2348 1 1 1 1 173 LEU MD1 . 171 . HD1* 1 1
2348 1 2 1 1 174 ALA H . 172 . HN 1 1
2349 1 1 1 1 173 LEU MD1 . 171 . HD1* 1 1
2349 1 2 1 1 175 ALA H . 173 . HN 1 1
2350 1 1 1 1 173 LEU MD1 . 171 . HD1* 1 1
2350 1 2 1 1 176 LYS H . 174 . HN 1 1
2351 1 1 1 1 173 LEU MD1 . 171 . HD1* 1 1
2351 1 2 1 1 177 LEU H . 175 . HN 1 1
2352 1 1 1 1 173 LEU MD2 . 171 . HD2* 1 1
2352 1 2 1 1 174 ALA H . 172 . HN 1 1
2353 1 1 1 1 173 LEU MD2 . 171 . HD2* 1 1
2353 1 2 1 1 175 ALA H . 173 . HN 1 1
2354 1 1 1 1 173 LEU MD2 . 171 . HD2* 1 1
2354 1 2 1 1 176 LYS H . 174 . HN 1 1
2355 1 1 1 1 173 LEU MD2 . 171 . HD2* 1 1
2355 1 2 1 1 177 LEU H . 175 . HN 1 1
2356 1 1 1 1 174 ALA H . 172 . HN 1 1
2356 1 2 1 1 175 ALA H . 173 . HN 1 1
2357 1 1 1 1 174 ALA H . 172 . HN 1 1
2357 1 2 1 1 176 LYS H . 174 . HN 1 1
2358 1 1 1 1 174 ALA HA . 172 . HA 1 1
2358 1 2 1 1 175 ALA H . 173 . HN 1 1
2359 1 1 1 1 174 ALA HA . 172 . HA 1 1
2359 1 2 1 1 176 LYS H . 174 . HN 1 1
2360 1 1 1 1 174 ALA HA . 172 . HA 1 1
2360 1 2 1 1 177 LEU H . 175 . HN 1 1
2361 1 1 1 1 174 ALA MB . 172 . HB* 1 1
2361 1 2 1 1 175 ALA H . 173 . HN 1 1
2362 1 1 1 1 174 ALA MB . 172 . HB* 1 1
2362 1 2 1 1 176 LYS H . 174 . HN 1 1
2363 1 1 1 1 174 ALA MB . 172 . HB* 1 1
2363 1 2 1 1 177 LEU H . 175 . HN 1 1
2364 1 1 1 1 175 ALA H . 173 . HN 1 1
2364 1 2 1 1 176 LYS H . 174 . HN 1 1
2365 1 1 1 1 175 ALA H . 173 . HN 1 1
2365 1 2 1 1 177 LEU H . 175 . HN 1 1
2366 1 1 1 1 175 ALA HA . 173 . HA 1 1
2366 1 2 1 1 176 LYS H . 174 . HN 1 1
2367 1 1 1 1 175 ALA HA . 173 . HA 1 1
2367 1 2 1 1 177 LEU H . 175 . HN 1 1
2368 1 1 1 1 175 ALA MB . 173 . HB* 1 1
2368 1 2 1 1 176 LYS H . 174 . HN 1 1
2369 1 1 1 1 175 ALA MB . 173 . HB* 1 1
2369 1 2 1 1 177 LEU H . 175 . HN 1 1
2370 1 1 1 1 176 LYS H . 174 . HN 1 1
2370 1 2 1 1 176 LYS HD2 . 174 . HD2 1 1
2371 1 1 1 1 176 LYS H . 174 . HN 1 1
2371 1 2 1 1 176 LYS HD3 . 174 . HD1 1 1
2372 1 1 1 1 176 LYS H . 174 . HN 1 1
2372 1 2 1 1 176 LYS HE2 . 174 . HE2 1 1
2373 1 1 1 1 176 LYS H . 174 . HN 1 1
2373 1 2 1 1 176 LYS HE3 . 174 . HE1 1 1
2374 1 1 1 1 176 LYS H . 174 . HN 1 1
2374 1 2 1 1 176 LYS HG2 . 174 . HG2 1 1
2375 1 1 1 1 176 LYS H . 174 . HN 1 1
2375 1 2 1 1 177 LEU H . 175 . HN 1 1
2376 1 1 1 1 176 LYS HA . 174 . HA 1 1
2376 1 2 1 1 177 LEU H . 175 . HN 1 1
2377 1 1 1 1 176 LYS HB2 . 174 . HB2 1 1
2377 1 2 1 1 177 LEU H . 175 . HN 1 1
2378 1 1 1 1 176 LYS HB3 . 174 . HB1 1 1
2378 1 2 1 1 177 LEU H . 175 . HN 1 1
2379 1 1 1 1 176 LYS HE2 . 174 . HE2 1 1
2379 1 2 1 1 177 LEU H . 175 . HN 1 1
2380 1 1 1 1 176 LYS HE3 . 174 . HE1 1 1
2380 1 2 1 1 177 LEU H . 175 . HN 1 1
2381 1 1 1 1 176 LYS HG2 . 174 . HG2 1 1
2381 1 2 1 1 177 LEU H . 175 . HN 1 1
2382 1 1 1 1 176 LYS HG3 . 174 . HG1 1 1
2382 1 2 1 1 177 LEU H . 175 . HN 1 1
2383 1 1 1 1 4 ASN H . 2 . HN 1 1
2383 1 2 1 1 4 ASN HD22 . 2 . HD22 1 1
2384 1 1 1 1 4 ASN HA . 2 . HA 1 1
2384 1 2 1 1 4 ASN HD22 . 2 . HD22 1 1
2385 1 1 1 1 107 GLN H . 105 . HN 1 1
2385 1 2 1 1 107 GLN HE21 . 105 . HE21 1 1
2386 1 1 1 1 107 GLN H . 105 . HN 1 1
2386 1 2 1 1 107 GLN HE22 . 105 . HE22 1 1
2387 1 1 1 1 107 GLN HA . 105 . HA 1 1
2387 1 2 1 1 107 GLN HE22 . 105 . HE22 1 1
2388 1 1 1 1 107 GLN H . 105 . HN 1 1
2388 1 2 1 1 107 GLN QE . 105 . HE2* 1 1
2389 1 1 1 1 107 GLN QE . 105 . HE2* 1 1
2389 1 2 1 1 146 LEU QD . 144 . HD* 1 1
2390 1 1 1 1 115 ALA MB . 113 . HB* 1 1
2390 1 2 1 1 116 ASN HD21 . 114 . HD21 1 1
2391 1 1 1 1 115 ALA MB . 113 . HB* 1 1
2391 1 2 1 1 116 ASN HD22 . 114 . HD22 1 1
2392 1 1 1 1 115 ALA MB . 113 . HB* 1 1
2392 1 2 1 1 116 ASN QD . 114 . HD2* 1 1
2393 1 1 1 1 116 ASN H . 114 . HN 1 1
2393 1 2 1 1 116 ASN HD22 . 114 . HD22 1 1
2394 1 1 1 1 137 GLN H . 135 . HN 1 1
2394 1 2 1 1 137 GLN HE21 . 135 . HE21 1 1
2395 1 1 1 1 137 GLN H . 135 . HN 1 1
2395 1 2 1 1 137 GLN HE22 . 135 . HE22 1 1
2396 1 1 1 1 137 GLN H . 135 . HN 1 1
2396 1 2 1 1 137 GLN QE . 135 . HE2* 1 1
2397 1 1 1 1 137 GLN HA . 135 . HA 1 1
2397 1 2 1 1 137 GLN HE22 . 135 . HE22 1 1
2398 1 1 1 1 144 GLN H . 142 . HN 1 1
2398 1 2 1 1 144 GLN HE21 . 142 . HE21 1 1
2399 1 1 1 1 144 GLN H . 142 . HN 1 1
2399 1 2 1 1 144 GLN HE22 . 142 . HE22 1 1
2400 1 1 1 1 144 GLN HA . 142 . HA 1 1
2400 1 2 1 1 144 GLN HE22 . 142 . HE22 1 1
2401 1 1 1 1 151 GLN H . 149 . HN 1 1
2401 1 2 1 1 151 GLN HE21 . 149 . HE21 1 1
2402 1 1 1 1 151 GLN HA . 149 . HA 1 1
2402 1 2 1 1 151 GLN HE22 . 149 . HE22 1 1
2403 1 1 1 1 157 GLU H . 155 . HN 1 1
2403 1 2 1 1 165 ASN HD21 . 163 . HD21 1 1
2404 1 1 1 1 158 ALA HA . 156 . HA 1 1
2404 1 2 1 1 165 ASN HD21 . 163 . HD21 1 1
2405 1 1 1 1 164 ASN H . 162 . HN 1 1
2405 1 2 1 1 164 ASN HD22 . 162 . HD22 1 1
2406 1 1 1 1 165 ASN H . 163 . HN 1 1
2406 1 2 1 1 165 ASN HD22 . 163 . HD22 1 1
2407 1 1 1 1 165 ASN QD . 163 . HD2* 1 1
2407 1 2 1 1 169 VAL QG . 167 . 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 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 5.5 0.0 5.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 6.5 0.0 6.5 1 1
12 1 . . . . . 6.5 0.0 6.5 1 1
13 1 . . . . . 6.5 0.0 6.5 1 1
14 1 . . . . . 6.5 0.0 6.5 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 6.5 0.0 6.5 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 6.5 0.0 6.5 1 1
19 1 . . . . . 6.5 0.0 6.5 1 1
20 1 . . . . . 6.5 0.0 6.5 1 1
21 1 . . . . . 6.5 0.0 6.5 1 1
22 1 . . . . . 6.5 0.0 6.5 1 1
23 1 . . . . . 6.5 0.0 6.5 1 1
24 1 . . . . . 6.5 0.0 6.5 1 1
25 1 . . . . . 6.5 0.0 6.5 1 1
26 1 . . . . . 6.5 0.0 6.5 1 1
27 1 . . . . . 6.5 0.0 6.5 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 6.5 0.0 6.5 1 1
31 1 . . . . . 6.5 0.0 6.5 1 1
32 1 . . . . . 6.5 0.0 6.5 1 1
33 1 . . . . . 6.5 0.0 6.5 1 1
34 1 . . . . . 6.5 0.0 6.5 1 1
35 1 . . . . . 6.5 0.0 6.5 1 1
36 1 . . . . . 6.5 0.0 6.5 1 1
37 1 . . . . . 6.5 0.0 6.5 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 6.5 0.0 6.5 1 1
40 1 . . . . . 6.5 0.0 6.5 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 6.5 0.0 6.5 1 1
43 1 . . . . . 6.5 0.0 6.5 1 1
44 1 . . . . . 6.5 0.0 6.5 1 1
45 1 . . . . . 6.5 0.0 6.5 1 1
46 1 . . . . . 6.5 0.0 6.5 1 1
47 1 . . . . . 6.5 0.0 6.5 1 1
48 1 . . . . . 6.5 0.0 6.5 1 1
49 1 . . . . . 6.5 0.0 6.5 1 1
50 1 . . . . . 6.5 0.0 6.5 1 1
51 1 . . . . . 6.5 0.0 6.5 1 1
52 1 . . . . . 6.5 0.0 6.5 1 1
53 1 . . . . . 6.5 0.0 6.5 1 1
54 1 . . . . . 6.5 0.0 6.5 1 1
55 1 . . . . . 6.5 0.0 6.5 1 1
56 1 . . . . . 6.5 0.0 6.5 1 1
57 1 . . . . . 6.5 0.0 6.5 1 1
58 1 . . . . . 6.5 0.0 6.5 1 1
59 1 . . . . . 6.5 0.0 6.5 1 1
60 1 . . . . . 6.5 0.0 6.5 1 1
61 1 . . . . . 6.5 0.0 6.5 1 1
62 1 . . . . . 6.5 0.0 6.5 1 1
63 1 . . . . . 6.5 0.0 6.5 1 1
64 1 . . . . . 6.5 0.0 6.5 1 1
65 1 . . . . . 6.5 0.0 6.5 1 1
66 1 . . . . . 6.5 0.0 6.5 1 1
67 1 . . . . . 6.5 0.0 6.5 1 1
68 1 . . . . . 6.5 0.0 6.5 1 1
69 1 . . . . . 6.5 0.0 6.5 1 1
70 1 . . . . . 6.5 0.0 6.5 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 6.5 0.0 6.5 1 1
73 1 . . . . . 6.5 0.0 6.5 1 1
74 1 . . . . . 6.5 0.0 6.5 1 1
75 1 . . . . . 6.5 0.0 6.5 1 1
76 1 . . . . . 6.5 0.0 6.5 1 1
77 1 . . . . . 6.5 0.0 6.5 1 1
78 1 . . . . . 6.5 0.0 6.5 1 1
79 1 . . . . . 6.5 0.0 6.5 1 1
80 1 . . . . . 6.5 0.0 6.5 1 1
81 1 . . . . . 6.5 0.0 6.5 1 1
82 1 . . . . . 6.5 0.0 6.5 1 1
83 1 . . . . . 6.5 0.0 6.5 1 1
84 1 . . . . . 6.5 0.0 6.5 1 1
85 1 . . . . . 6.5 0.0 6.5 1 1
86 1 . . . . . 6.5 0.0 6.5 1 1
87 1 . . . . . 6.5 0.0 6.5 1 1
88 1 . . . . . 6.5 0.0 6.5 1 1
89 1 . . . . . 6.5 0.0 6.5 1 1
90 1 . . . . . 5.0 0.0 5.0 1 1
91 1 . . . . . 6.5 0.0 6.5 1 1
92 1 . . . . . 6.5 0.0 6.5 1 1
93 1 . . . . . 6.5 0.0 6.5 1 1
94 1 . . . . . 6.5 0.0 6.5 1 1
95 1 . . . . . 6.5 0.0 6.5 1 1
96 1 . . . . . 6.5 0.0 6.5 1 1
97 1 . . . . . 6.5 0.0 6.5 1 1
98 1 . . . . . 6.5 0.0 6.5 1 1
99 1 . . . . . 6.5 0.0 6.5 1 1
100 1 . . . . . 6.5 0.0 6.5 1 1
101 1 . . . . . 6.5 0.0 6.5 1 1
102 1 . . . . . 6.5 0.0 6.5 1 1
103 1 . . . . . 6.5 0.0 6.5 1 1
104 1 . . . . . 6.5 0.0 6.5 1 1
105 1 . . . . . 6.5 0.0 6.5 1 1
106 1 . . . . . 6.5 0.0 6.5 1 1
107 1 . . . . . 6.5 0.0 6.5 1 1
108 1 . . . . . 6.5 0.0 6.5 1 1
109 1 . . . . . 6.5 0.0 6.5 1 1
110 1 . . . . . 6.5 0.0 6.5 1 1
111 1 . . . . . 6.5 0.0 6.5 1 1
112 1 . . . . . 6.5 0.0 6.5 1 1
113 1 . . . . . 6.5 0.0 6.5 1 1
114 1 . . . . . 6.5 0.0 6.5 1 1
115 1 . . . . . 6.5 0.0 6.5 1 1
116 1 . . . . . 6.5 0.0 6.5 1 1
117 1 . . . . . 6.5 0.0 6.5 1 1
118 1 . . . . . 6.5 0.0 6.5 1 1
119 1 . . . . . 6.5 0.0 6.5 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 6.5 0.0 6.5 1 1
122 1 . . . . . 6.5 0.0 6.5 1 1
123 1 . . . . . 6.5 0.0 6.5 1 1
124 1 . . . . . 6.5 0.0 6.5 1 1
125 1 . . . . . 6.5 0.0 6.5 1 1
126 1 . . . . . 6.5 0.0 6.5 1 1
127 1 . . . . . 6.5 0.0 6.5 1 1
128 1 . . . . . 6.5 0.0 6.5 1 1
129 1 . . . . . 6.5 0.0 6.5 1 1
130 1 . . . . . 6.5 0.0 6.5 1 1
131 1 . . . . . 6.5 0.0 6.5 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 6.5 0.0 6.5 1 1
134 1 . . . . . 6.5 0.0 6.5 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 6.5 0.0 6.5 1 1
137 1 . . . . . 6.5 0.0 6.5 1 1
138 1 . . . . . 6.5 0.0 6.5 1 1
139 1 . . . . . 6.5 0.0 6.5 1 1
140 1 . . . . . 6.5 0.0 6.5 1 1
141 1 . . . . . 6.5 0.0 6.5 1 1
142 1 . . . . . 6.5 0.0 6.5 1 1
143 1 . . . . . 6.5 0.0 6.5 1 1
144 1 . . . . . 6.5 0.0 6.5 1 1
145 1 . . . . . 6.5 0.0 6.5 1 1
146 1 . . . . . 6.5 0.0 6.5 1 1
147 1 . . . . . 6.5 0.0 6.5 1 1
148 1 . . . . . 6.5 0.0 6.5 1 1
149 1 . . . . . 6.5 0.0 6.5 1 1
150 1 . . . . . 6.5 0.0 6.5 1 1
151 1 . . . . . 6.5 0.0 6.5 1 1
152 1 . . . . . 6.5 0.0 6.5 1 1
153 1 . . . . . 6.5 0.0 6.5 1 1
154 1 . . . . . 6.5 0.0 6.5 1 1
155 1 . . . . . 6.5 0.0 6.5 1 1
156 1 . . . . . 6.5 0.0 6.5 1 1
157 1 . . . . . 6.5 0.0 6.5 1 1
158 1 . . . . . 6.5 0.0 6.5 1 1
159 1 . . . . . 6.5 0.0 6.5 1 1
160 1 . . . . . 6.5 0.0 6.5 1 1
161 1 . . . . . 6.5 0.0 6.5 1 1
162 1 . . . . . 6.5 0.0 6.5 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 6.5 0.0 6.5 1 1
165 1 . . . . . 6.5 0.0 6.5 1 1
166 1 . . . . . 6.5 0.0 6.5 1 1
167 1 . . . . . 6.5 0.0 6.5 1 1
168 1 . . . . . 6.5 0.0 6.5 1 1
169 1 . . . . . 6.5 0.0 6.5 1 1
170 1 . . . . . 6.5 0.0 6.5 1 1
171 1 . . . . . 6.5 0.0 6.5 1 1
172 1 . . . . . 6.5 0.0 6.5 1 1
173 1 . . . . . 6.5 0.0 6.5 1 1
174 1 . . . . . 6.5 0.0 6.5 1 1
175 1 . . . . . 6.5 0.0 6.5 1 1
176 1 . . . . . 6.5 0.0 6.5 1 1
177 1 . . . . . 6.5 0.0 6.5 1 1
178 1 . . . . . 6.5 0.0 6.5 1 1
179 1 . . . . . 6.5 0.0 6.5 1 1
180 1 . . . . . 6.5 0.0 6.5 1 1
181 1 . . . . . 6.5 0.0 6.5 1 1
182 1 . . . . . 6.5 0.0 6.5 1 1
183 1 . . . . . 6.5 0.0 6.5 1 1
184 1 . . . . . 6.5 0.0 6.5 1 1
185 1 . . . . . 6.5 0.0 6.5 1 1
186 1 . . . . . 6.5 0.0 6.5 1 1
187 1 . . . . . 6.5 0.0 6.5 1 1
188 1 . . . . . 6.5 0.0 6.5 1 1
189 1 . . . . . 6.5 0.0 6.5 1 1
190 1 . . . . . 6.5 0.0 6.5 1 1
191 1 . . . . . 6.5 0.0 6.5 1 1
192 1 . . . . . 6.5 0.0 6.5 1 1
193 1 . . . . . 6.5 0.0 6.5 1 1
194 1 . . . . . 6.5 0.0 6.5 1 1
195 1 . . . . . 6.5 0.0 6.5 1 1
196 1 . . . . . 6.5 0.0 6.5 1 1
197 1 . . . . . 6.5 0.0 6.5 1 1
198 1 . . . . . 6.5 0.0 6.5 1 1
199 1 . . . . . 6.5 0.0 6.5 1 1
200 1 . . . . . 6.5 0.0 6.5 1 1
201 1 . . . . . 6.5 0.0 6.5 1 1
202 1 . . . . . 6.5 0.0 6.5 1 1
203 1 . . . . . 6.5 0.0 6.5 1 1
204 1 . . . . . 6.5 0.0 6.5 1 1
205 1 . . . . . 6.5 0.0 6.5 1 1
206 1 . . . . . 6.5 0.0 6.5 1 1
207 1 . . . . . 6.5 0.0 6.5 1 1
208 1 . . . . . 6.5 0.0 6.5 1 1
209 1 . . . . . 6.5 0.0 6.5 1 1
210 1 . . . . . 6.5 0.0 6.5 1 1
211 1 . . . . . 6.5 0.0 6.5 1 1
212 1 . . . . . 6.5 0.0 6.5 1 1
213 1 . . . . . 6.5 0.0 6.5 1 1
214 1 . . . . . 6.5 0.0 6.5 1 1
215 1 . . . . . 6.5 0.0 6.5 1 1
216 1 . . . . . 6.5 0.0 6.5 1 1
217 1 . . . . . 6.5 0.0 6.5 1 1
218 1 . . . . . 6.5 0.0 6.5 1 1
219 1 . . . . . 6.5 0.0 6.5 1 1
220 1 . . . . . 6.5 0.0 6.5 1 1
221 1 . . . . . 6.5 0.0 6.5 1 1
222 1 . . . . . 6.5 0.0 6.5 1 1
223 1 . . . . . 6.5 0.0 6.5 1 1
224 1 . . . . . 6.5 0.0 6.5 1 1
225 1 . . . . . 6.5 0.0 6.5 1 1
226 1 . . . . . 6.5 0.0 6.5 1 1
227 1 . . . . . 6.5 0.0 6.5 1 1
228 1 . . . . . 6.5 0.0 6.5 1 1
229 1 . . . . . 6.5 0.0 6.5 1 1
230 1 . . . . . 6.5 0.0 6.5 1 1
231 1 . . . . . 6.5 0.0 6.5 1 1
232 1 . . . . . 6.5 0.0 6.5 1 1
233 1 . . . . . 6.5 0.0 6.5 1 1
234 1 . . . . . 6.5 0.0 6.5 1 1
235 1 . . . . . 6.5 0.0 6.5 1 1
236 1 . . . . . 6.5 0.0 6.5 1 1
237 1 . . . . . 6.5 0.0 6.5 1 1
238 1 . . . . . 6.5 0.0 6.5 1 1
239 1 . . . . . 6.5 0.0 6.5 1 1
240 1 . . . . . 6.5 0.0 6.5 1 1
241 1 . . . . . 6.5 0.0 6.5 1 1
242 1 . . . . . 6.5 0.0 6.5 1 1
243 1 . . . . . 6.5 0.0 6.5 1 1
244 1 . . . . . 6.5 0.0 6.5 1 1
245 1 . . . . . 6.5 0.0 6.5 1 1
246 1 . . . . . 6.5 0.0 6.5 1 1
247 1 . . . . . 6.5 0.0 6.5 1 1
248 1 . . . . . 6.5 0.0 6.5 1 1
249 1 . . . . . 6.5 0.0 6.5 1 1
250 1 . . . . . 6.5 0.0 6.5 1 1
251 1 . . . . . 6.5 0.0 6.5 1 1
252 1 . . . . . 6.5 0.0 6.5 1 1
253 1 . . . . . 6.5 0.0 6.5 1 1
254 1 . . . . . 6.5 0.0 6.5 1 1
255 1 . . . . . 6.5 0.0 6.5 1 1
256 1 . . . . . 6.5 0.0 6.5 1 1
257 1 . . . . . 6.5 0.0 6.5 1 1
258 1 . . . . . 6.5 0.0 6.5 1 1
259 1 . . . . . 6.5 0.0 6.5 1 1
260 1 . . . . . 6.5 0.0 6.5 1 1
261 1 . . . . . 6.5 0.0 6.5 1 1
262 1 . . . . . 6.5 0.0 6.5 1 1
263 1 . . . . . 6.5 0.0 6.5 1 1
264 1 . . . . . 6.5 0.0 6.5 1 1
265 1 . . . . . 6.5 0.0 6.5 1 1
266 1 . . . . . 6.5 0.0 6.5 1 1
267 1 . . . . . 6.5 0.0 6.5 1 1
268 1 . . . . . 6.5 0.0 6.5 1 1
269 1 . . . . . 6.5 0.0 6.5 1 1
270 1 . . . . . 6.5 0.0 6.5 1 1
271 1 . . . . . 6.5 0.0 6.5 1 1
272 1 . . . . . 6.5 0.0 6.5 1 1
273 1 . . . . . 6.5 0.0 6.5 1 1
274 1 . . . . . 6.5 0.0 6.5 1 1
275 1 . . . . . 6.5 0.0 6.5 1 1
276 1 . . . . . 6.5 0.0 6.5 1 1
277 1 . . . . . 6.5 0.0 6.5 1 1
278 1 . . . . . 6.5 0.0 6.5 1 1
279 1 . . . . . 6.5 0.0 6.5 1 1
280 1 . . . . . 6.5 0.0 6.5 1 1
281 1 . . . . . 6.5 0.0 6.5 1 1
282 1 . . . . . 6.5 0.0 6.5 1 1
283 1 . . . . . 6.5 0.0 6.5 1 1
284 1 . . . . . 6.5 0.0 6.5 1 1
285 1 . . . . . 6.5 0.0 6.5 1 1
286 1 . . . . . 6.5 0.0 6.5 1 1
287 1 . . . . . 6.5 0.0 6.5 1 1
288 1 . . . . . 6.5 0.0 6.5 1 1
289 1 . . . . . 6.5 0.0 6.5 1 1
290 1 . . . . . 6.5 0.0 6.5 1 1
291 1 . . . . . 6.5 0.0 6.5 1 1
292 1 . . . . . 5.5 0.0 5.5 1 1
293 1 . . . . . 6.5 0.0 6.5 1 1
294 1 . . . . . 6.5 0.0 6.5 1 1
295 1 . . . . . 6.5 0.0 6.5 1 1
296 1 . . . . . 6.5 0.0 6.5 1 1
297 1 . . . . . 6.5 0.0 6.5 1 1
298 1 . . . . . 6.5 0.0 6.5 1 1
299 1 . . . . . 6.5 0.0 6.5 1 1
300 1 . . . . . 6.5 0.0 6.5 1 1
301 1 . . . . . 6.5 0.0 6.5 1 1
302 1 . . . . . 5.0 0.0 5.0 1 1
303 1 . . . . . 6.5 0.0 6.5 1 1
304 1 . . . . . 6.5 0.0 6.5 1 1
305 1 . . . . . 6.5 0.0 6.5 1 1
306 1 . . . . . 6.5 0.0 6.5 1 1
307 1 . . . . . 6.5 0.0 6.5 1 1
308 1 . . . . . 5.5 0.0 5.5 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 5.5 0.0 5.5 1 1
311 1 . . . . . 6.5 0.0 6.5 1 1
312 1 . . . . . 6.5 0.0 6.5 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 1 . . . . . 6.5 0.0 6.5 1 1
315 1 . . . . . 6.5 0.0 6.5 1 1
316 1 . . . . . 6.5 0.0 6.5 1 1
317 1 . . . . . 6.5 0.0 6.5 1 1
318 1 . . . . . 6.5 0.0 6.5 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 6.5 0.0 6.5 1 1
321 1 . . . . . 6.5 0.0 6.5 1 1
322 1 . . . . . 6.5 0.0 6.5 1 1
323 1 . . . . . 6.5 0.0 6.5 1 1
324 1 . . . . . 6.5 0.0 6.5 1 1
325 1 . . . . . 6.5 0.0 6.5 1 1
326 1 . . . . . 6.5 0.0 6.5 1 1
327 1 . . . . . 6.5 0.0 6.5 1 1
328 1 . . . . . 6.5 0.0 6.5 1 1
329 1 . . . . . 6.5 0.0 6.5 1 1
330 1 . . . . . 6.5 0.0 6.5 1 1
331 1 . . . . . 6.5 0.0 6.5 1 1
332 1 . . . . . 6.5 0.0 6.5 1 1
333 1 . . . . . 6.5 0.0 6.5 1 1
334 1 . . . . . 6.5 0.0 6.5 1 1
335 1 . . . . . 6.5 0.0 6.5 1 1
336 1 . . . . . 6.5 0.0 6.5 1 1
337 1 . . . . . 6.5 0.0 6.5 1 1
338 1 . . . . . 6.5 0.0 6.5 1 1
339 1 . . . . . 6.5 0.0 6.5 1 1
340 1 . . . . . 6.5 0.0 6.5 1 1
341 1 . . . . . 6.5 0.0 6.5 1 1
342 1 . . . . . 6.5 0.0 6.5 1 1
343 1 . . . . . 6.5 0.0 6.5 1 1
344 1 . . . . . 6.5 0.0 6.5 1 1
345 1 . . . . . 6.5 0.0 6.5 1 1
346 1 . . . . . 6.5 0.0 6.5 1 1
347 1 . . . . . 6.5 0.0 6.5 1 1
348 1 . . . . . 6.5 0.0 6.5 1 1
349 1 . . . . . 6.5 0.0 6.5 1 1
350 1 . . . . . 6.5 0.0 6.5 1 1
351 1 . . . . . 6.5 0.0 6.5 1 1
352 1 . . . . . 6.5 0.0 6.5 1 1
353 1 . . . . . 6.5 0.0 6.5 1 1
354 1 . . . . . 6.5 0.0 6.5 1 1
355 1 . . . . . 6.5 0.0 6.5 1 1
356 1 . . . . . 6.5 0.0 6.5 1 1
357 1 . . . . . 6.5 0.0 6.5 1 1
358 1 . . . . . 6.5 0.0 6.5 1 1
359 1 . . . . . 6.5 0.0 6.5 1 1
360 1 . . . . . 6.5 0.0 6.5 1 1
361 1 . . . . . 6.5 0.0 6.5 1 1
362 1 . . . . . 6.5 0.0 6.5 1 1
363 1 . . . . . 6.5 0.0 6.5 1 1
364 1 . . . . . 6.5 0.0 6.5 1 1
365 1 . . . . . 6.5 0.0 6.5 1 1
366 1 . . . . . 6.5 0.0 6.5 1 1
367 1 . . . . . 6.5 0.0 6.5 1 1
368 1 . . . . . 6.5 0.0 6.5 1 1
369 1 . . . . . 6.5 0.0 6.5 1 1
370 1 . . . . . 6.5 0.0 6.5 1 1
371 1 . . . . . 6.5 0.0 6.5 1 1
372 1 . . . . . 6.5 0.0 6.5 1 1
373 1 . . . . . 6.5 0.0 6.5 1 1
374 1 . . . . . 6.5 0.0 6.5 1 1
375 1 . . . . . 6.5 0.0 6.5 1 1
376 1 . . . . . 6.5 0.0 6.5 1 1
377 1 . . . . . 6.5 0.0 6.5 1 1
378 1 . . . . . 6.5 0.0 6.5 1 1
379 1 . . . . . 6.5 0.0 6.5 1 1
380 1 . . . . . 6.5 0.0 6.5 1 1
381 1 . . . . . 6.5 0.0 6.5 1 1
382 1 . . . . . 6.5 0.0 6.5 1 1
383 1 . . . . . 6.5 0.0 6.5 1 1
384 1 . . . . . 6.5 0.0 6.5 1 1
385 1 . . . . . 6.5 0.0 6.5 1 1
386 1 . . . . . 6.5 0.0 6.5 1 1
387 1 . . . . . 6.5 0.0 6.5 1 1
388 1 . . . . . 6.5 0.0 6.5 1 1
389 1 . . . . . 6.5 0.0 6.5 1 1
390 1 . . . . . 6.5 0.0 6.5 1 1
391 1 . . . . . 6.5 0.0 6.5 1 1
392 1 . . . . . 6.5 0.0 6.5 1 1
393 1 . . . . . 6.5 0.0 6.5 1 1
394 1 . . . . . 6.5 0.0 6.5 1 1
395 1 . . . . . 6.5 0.0 6.5 1 1
396 1 . . . . . 6.5 0.0 6.5 1 1
397 1 . . . . . 6.5 0.0 6.5 1 1
398 1 . . . . . 6.5 0.0 6.5 1 1
399 1 . . . . . 6.5 0.0 6.5 1 1
400 1 . . . . . 6.5 0.0 6.5 1 1
401 1 . . . . . 6.5 0.0 6.5 1 1
402 1 . . . . . 6.5 0.0 6.5 1 1
403 1 . . . . . 6.5 0.0 6.5 1 1
404 1 . . . . . 6.5 0.0 6.5 1 1
405 1 . . . . . 6.5 0.0 6.5 1 1
406 1 . . . . . 6.5 0.0 6.5 1 1
407 1 . . . . . 6.5 0.0 6.5 1 1
408 1 . . . . . 6.5 0.0 6.5 1 1
409 1 . . . . . 6.5 0.0 6.5 1 1
410 1 . . . . . 6.5 0.0 6.5 1 1
411 1 . . . . . 6.5 0.0 6.5 1 1
412 1 . . . . . 6.5 0.0 6.5 1 1
413 1 . . . . . 6.5 0.0 6.5 1 1
414 1 . . . . . 6.5 0.0 6.5 1 1
415 1 . . . . . 6.5 0.0 6.5 1 1
416 1 . . . . . 6.5 0.0 6.5 1 1
417 1 . . . . . 6.5 0.0 6.5 1 1
418 1 . . . . . 6.5 0.0 6.5 1 1
419 1 . . . . . 6.5 0.0 6.5 1 1
420 1 . . . . . 6.5 0.0 6.5 1 1
421 1 . . . . . 6.5 0.0 6.5 1 1
422 1 . . . . . 6.5 0.0 6.5 1 1
423 1 . . . . . 6.5 0.0 6.5 1 1
424 1 . . . . . 6.5 0.0 6.5 1 1
425 1 . . . . . 6.5 0.0 6.5 1 1
426 1 . . . . . 6.5 0.0 6.5 1 1
427 1 . . . . . 6.5 0.0 6.5 1 1
428 1 . . . . . 6.5 0.0 6.5 1 1
429 1 . . . . . 6.5 0.0 6.5 1 1
430 1 . . . . . 6.5 0.0 6.5 1 1
431 1 . . . . . 6.5 0.0 6.5 1 1
432 1 . . . . . 6.5 0.0 6.5 1 1
433 1 . . . . . 6.5 0.0 6.5 1 1
434 1 . . . . . 6.5 0.0 6.5 1 1
435 1 . . . . . 6.5 0.0 6.5 1 1
436 1 . . . . . 6.5 0.0 6.5 1 1
437 1 . . . . . 6.5 0.0 6.5 1 1
438 1 . . . . . 6.5 0.0 6.5 1 1
439 1 . . . . . 6.5 0.0 6.5 1 1
440 1 . . . . . 6.5 0.0 6.5 1 1
441 1 . . . . . 6.5 0.0 6.5 1 1
442 1 . . . . . 6.5 0.0 6.5 1 1
443 1 . . . . . 6.5 0.0 6.5 1 1
444 1 . . . . . 6.5 0.0 6.5 1 1
445 1 . . . . . 6.5 0.0 6.5 1 1
446 1 . . . . . 6.5 0.0 6.5 1 1
447 1 . . . . . 6.5 0.0 6.5 1 1
448 1 . . . . . 6.5 0.0 6.5 1 1
449 1 . . . . . 6.5 0.0 6.5 1 1
450 1 . . . . . 6.5 0.0 6.5 1 1
451 1 . . . . . 6.5 0.0 6.5 1 1
452 1 . . . . . 6.5 0.0 6.5 1 1
453 1 . . . . . 6.5 0.0 6.5 1 1
454 1 . . . . . 6.5 0.0 6.5 1 1
455 1 . . . . . 6.5 0.0 6.5 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 6.5 0.0 6.5 1 1
458 1 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . 6.5 0.0 6.5 1 1
460 1 . . . . . 6.5 0.0 6.5 1 1
461 1 . . . . . 6.5 0.0 6.5 1 1
462 1 . . . . . 6.5 0.0 6.5 1 1
463 1 . . . . . 6.5 0.0 6.5 1 1
464 1 . . . . . 6.5 0.0 6.5 1 1
465 1 . . . . . 5.5 0.0 5.5 1 1
466 1 . . . . . 6.5 0.0 6.5 1 1
467 1 . . . . . 6.5 0.0 6.5 1 1
468 1 . . . . . 6.5 0.0 6.5 1 1
469 1 . . . . . 6.5 0.0 6.5 1 1
470 1 . . . . . 5.5 0.0 5.5 1 1
471 1 . . . . . 6.5 0.0 6.5 1 1
472 1 . . . . . 6.5 0.0 6.5 1 1
473 1 . . . . . 6.5 0.0 6.5 1 1
474 1 . . . . . 6.5 0.0 6.5 1 1
475 1 . . . . . 6.5 0.0 6.5 1 1
476 1 . . . . . 6.5 0.0 6.5 1 1
477 1 . . . . . 6.5 0.0 6.5 1 1
478 1 . . . . . 6.5 0.0 6.5 1 1
479 1 . . . . . 6.5 0.0 6.5 1 1
480 1 . . . . . 6.5 0.0 6.5 1 1
481 1 . . . . . 6.5 0.0 6.5 1 1
482 1 . . . . . 6.5 0.0 6.5 1 1
483 1 . . . . . 6.5 0.0 6.5 1 1
484 1 . . . . . 6.5 0.0 6.5 1 1
485 1 . . . . . 6.5 0.0 6.5 1 1
486 1 . . . . . 6.5 0.0 6.5 1 1
487 1 . . . . . 6.5 0.0 6.5 1 1
488 1 . . . . . 6.5 0.0 6.5 1 1
489 1 . . . . . 6.5 0.0 6.5 1 1
490 1 . . . . . 6.5 0.0 6.5 1 1
491 1 . . . . . 6.5 0.0 6.5 1 1
492 1 . . . . . 6.5 0.0 6.5 1 1
493 1 . . . . . 6.5 0.0 6.5 1 1
494 1 . . . . . 6.5 0.0 6.5 1 1
495 1 . . . . . 6.5 0.0 6.5 1 1
496 1 . . . . . 6.5 0.0 6.5 1 1
497 1 . . . . . 6.5 0.0 6.5 1 1
498 1 . . . . . 5.5 0.0 5.5 1 1
499 1 . . . . . 6.5 0.0 6.5 1 1
500 1 . . . . . 6.5 0.0 6.5 1 1
501 1 . . . . . 6.5 0.0 6.5 1 1
502 1 . . . . . 6.5 0.0 6.5 1 1
503 1 . . . . . 6.5 0.0 6.5 1 1
504 1 . . . . . 6.5 0.0 6.5 1 1
505 1 . . . . . 6.5 0.0 6.5 1 1
506 1 . . . . . 6.5 0.0 6.5 1 1
507 1 . . . . . 6.5 0.0 6.5 1 1
508 1 . . . . . 6.5 0.0 6.5 1 1
509 1 . . . . . 6.5 0.0 6.5 1 1
510 1 . . . . . 6.5 0.0 6.5 1 1
511 1 . . . . . 6.5 0.0 6.5 1 1
512 1 . . . . . 6.5 0.0 6.5 1 1
513 1 . . . . . 5.5 0.0 5.5 1 1
514 1 . . . . . 6.5 0.0 6.5 1 1
515 1 . . . . . 6.5 0.0 6.5 1 1
516 1 . . . . . 6.5 0.0 6.5 1 1
517 1 . . . . . 6.5 0.0 6.5 1 1
518 1 . . . . . 6.5 0.0 6.5 1 1
519 1 . . . . . 6.5 0.0 6.5 1 1
520 1 . . . . . 6.5 0.0 6.5 1 1
521 1 . . . . . 6.5 0.0 6.5 1 1
522 1 . . . . . 6.5 0.0 6.5 1 1
523 1 . . . . . 6.5 0.0 6.5 1 1
524 1 . . . . . 6.5 0.0 6.5 1 1
525 1 . . . . . 6.5 0.0 6.5 1 1
526 1 . . . . . 6.5 0.0 6.5 1 1
527 1 . . . . . 6.5 0.0 6.5 1 1
528 1 . . . . . 6.5 0.0 6.5 1 1
529 1 . . . . . 6.5 0.0 6.5 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 6.5 0.0 6.5 1 1
532 1 . . . . . 6.5 0.0 6.5 1 1
533 1 . . . . . 6.5 0.0 6.5 1 1
534 1 . . . . . 6.5 0.0 6.5 1 1
535 1 . . . . . 6.5 0.0 6.5 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 6.5 0.0 6.5 1 1
538 1 . . . . . 5.5 0.0 5.5 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 6.5 0.0 6.5 1 1
541 1 . . . . . 6.5 0.0 6.5 1 1
542 1 . . . . . 6.5 0.0 6.5 1 1
543 1 . . . . . 6.5 0.0 6.5 1 1
544 1 . . . . . 6.5 0.0 6.5 1 1
545 1 . . . . . 5.5 0.0 5.5 1 1
546 1 . . . . . 6.5 0.0 6.5 1 1
547 1 . . . . . 6.5 0.0 6.5 1 1
548 1 . . . . . 6.5 0.0 6.5 1 1
549 1 . . . . . 6.5 0.0 6.5 1 1
550 1 . . . . . 5.0 0.0 5.0 1 1
551 1 . . . . . 6.5 0.0 6.5 1 1
552 1 . . . . . 6.5 0.0 6.5 1 1
553 1 . . . . . 6.5 0.0 6.5 1 1
554 1 . . . . . 6.5 0.0 6.5 1 1
555 1 . . . . . 6.5 0.0 6.5 1 1
556 1 . . . . . 6.5 0.0 6.5 1 1
557 1 . . . . . 6.5 0.0 6.5 1 1
558 1 . . . . . 6.5 0.0 6.5 1 1
559 1 . . . . . 6.5 0.0 6.5 1 1
560 1 . . . . . 6.5 0.0 6.5 1 1
561 1 . . . . . 6.5 0.0 6.5 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 6.5 0.0 6.5 1 1
564 1 . . . . . 6.5 0.0 6.5 1 1
565 1 . . . . . 6.5 0.0 6.5 1 1
566 1 . . . . . 6.5 0.0 6.5 1 1
567 1 . . . . . 6.5 0.0 6.5 1 1
568 1 . . . . . 6.5 0.0 6.5 1 1
569 1 . . . . . 6.5 0.0 6.5 1 1
570 1 . . . . . 6.5 0.0 6.5 1 1
571 1 . . . . . 6.5 0.0 6.5 1 1
572 1 . . . . . 6.5 0.0 6.5 1 1
573 1 . . . . . 6.5 0.0 6.5 1 1
574 1 . . . . . 6.5 0.0 6.5 1 1
575 1 . . . . . 6.5 0.0 6.5 1 1
576 1 . . . . . 6.5 0.0 6.5 1 1
577 1 . . . . . 6.5 0.0 6.5 1 1
578 1 . . . . . 6.5 0.0 6.5 1 1
579 1 . . . . . 6.5 0.0 6.5 1 1
580 1 . . . . . 6.5 0.0 6.5 1 1
581 1 . . . . . 6.5 0.0 6.5 1 1
582 1 . . . . . 6.5 0.0 6.5 1 1
583 1 . . . . . 6.5 0.0 6.5 1 1
584 1 . . . . . 6.5 0.0 6.5 1 1
585 1 . . . . . 6.5 0.0 6.5 1 1
586 1 . . . . . 6.5 0.0 6.5 1 1
587 1 . . . . . 6.5 0.0 6.5 1 1
588 1 . . . . . 6.5 0.0 6.5 1 1
589 1 . . . . . 6.5 0.0 6.5 1 1
590 1 . . . . . 6.5 0.0 6.5 1 1
591 1 . . . . . 6.5 0.0 6.5 1 1
592 1 . . . . . 6.5 0.0 6.5 1 1
593 1 . . . . . 6.5 0.0 6.5 1 1
594 1 . . . . . 6.5 0.0 6.5 1 1
595 1 . . . . . 5.5 0.0 5.5 1 1
596 1 . . . . . 6.5 0.0 6.5 1 1
597 1 . . . . . 6.5 0.0 6.5 1 1
598 1 . . . . . 6.5 0.0 6.5 1 1
599 1 . . . . . 6.5 0.0 6.5 1 1
600 1 . . . . . 5.5 0.0 5.5 1 1
601 1 . . . . . 6.5 0.0 6.5 1 1
602 1 . . . . . 6.5 0.0 6.5 1 1
603 1 . . . . . 6.5 0.0 6.5 1 1
604 1 . . . . . 6.5 0.0 6.5 1 1
605 1 . . . . . 5.5 0.0 5.5 1 1
606 1 . . . . . 6.5 0.0 6.5 1 1
607 1 . . . . . 6.5 0.0 6.5 1 1
608 1 . . . . . 6.5 0.0 6.5 1 1
609 1 . . . . . 6.5 0.0 6.5 1 1
610 1 . . . . . 5.5 0.0 5.5 1 1
611 1 . . . . . 6.5 0.0 6.5 1 1
612 1 . . . . . 6.5 0.0 6.5 1 1
613 1 . . . . . 6.5 0.0 6.5 1 1
614 1 . . . . . 6.5 0.0 6.5 1 1
615 1 . . . . . 6.5 0.0 6.5 1 1
616 1 . . . . . 6.5 0.0 6.5 1 1
617 1 . . . . . 6.5 0.0 6.5 1 1
618 1 . . . . . 6.5 0.0 6.5 1 1
619 1 . . . . . 6.5 0.0 6.5 1 1
620 1 . . . . . 6.5 0.0 6.5 1 1
621 1 . . . . . 6.5 0.0 6.5 1 1
622 1 . . . . . 6.5 0.0 6.5 1 1
623 1 . . . . . 6.5 0.0 6.5 1 1
624 1 . . . . . 6.5 0.0 6.5 1 1
625 1 . . . . . 6.5 0.0 6.5 1 1
626 1 . . . . . 6.5 0.0 6.5 1 1
627 1 . . . . . 6.5 0.0 6.5 1 1
628 1 . . . . . 6.5 0.0 6.5 1 1
629 1 . . . . . 5.5 0.0 5.5 1 1
630 1 . . . . . 6.5 0.0 6.5 1 1
631 1 . . . . . 5.0 0.0 5.0 1 1
632 1 . . . . . 6.5 0.0 6.5 1 1
633 1 . . . . . 6.5 0.0 6.5 1 1
634 1 . . . . . 6.5 0.0 6.5 1 1
635 1 . . . . . 6.5 0.0 6.5 1 1
636 1 . . . . . 5.5 0.0 5.5 1 1
637 1 . . . . . 6.5 0.0 6.5 1 1
638 1 . . . . . 5.5 0.0 5.5 1 1
639 1 . . . . . 6.5 0.0 6.5 1 1
640 1 . . . . . 6.5 0.0 6.5 1 1
641 1 . . . . . 6.5 0.0 6.5 1 1
642 1 . . . . . 6.5 0.0 6.5 1 1
643 1 . . . . . 6.5 0.0 6.5 1 1
644 1 . . . . . 6.5 0.0 6.5 1 1
645 1 . . . . . 6.5 0.0 6.5 1 1
646 1 . . . . . 6.5 0.0 6.5 1 1
647 1 . . . . . 6.5 0.0 6.5 1 1
648 1 . . . . . 6.5 0.0 6.5 1 1
649 1 . . . . . 6.5 0.0 6.5 1 1
650 1 . . . . . 6.5 0.0 6.5 1 1
651 1 . . . . . 6.5 0.0 6.5 1 1
652 1 . . . . . 6.5 0.0 6.5 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 6.5 0.0 6.5 1 1
655 1 . . . . . 6.5 0.0 6.5 1 1
656 1 . . . . . 6.5 0.0 6.5 1 1
657 1 . . . . . 6.5 0.0 6.5 1 1
658 1 . . . . . 6.5 0.0 6.5 1 1
659 1 . . . . . 6.5 0.0 6.5 1 1
660 1 . . . . . 6.5 0.0 6.5 1 1
661 1 . . . . . 6.5 0.0 6.5 1 1
662 1 . . . . . 6.5 0.0 6.5 1 1
663 1 . . . . . 6.5 0.0 6.5 1 1
664 1 . . . . . 6.5 0.0 6.5 1 1
665 1 . . . . . 6.5 0.0 6.5 1 1
666 1 . . . . . 6.5 0.0 6.5 1 1
667 1 . . . . . 6.5 0.0 6.5 1 1
668 1 . . . . . 6.5 0.0 6.5 1 1
669 1 . . . . . 6.5 0.0 6.5 1 1
670 1 . . . . . 6.5 0.0 6.5 1 1
671 1 . . . . . 6.5 0.0 6.5 1 1
672 1 . . . . . 6.5 0.0 6.5 1 1
673 1 . . . . . 6.5 0.0 6.5 1 1
674 1 . . . . . 6.5 0.0 6.5 1 1
675 1 . . . . . 6.5 0.0 6.5 1 1
676 1 . . . . . 5.5 0.0 5.5 1 1
677 1 . . . . . 6.5 0.0 6.5 1 1
678 1 . . . . . 6.5 0.0 6.5 1 1
679 1 . . . . . 5.5 0.0 5.5 1 1
680 1 . . . . . 6.5 0.0 6.5 1 1
681 1 . . . . . 6.5 0.0 6.5 1 1
682 1 . . . . . 6.5 0.0 6.5 1 1
683 1 . . . . . 6.5 0.0 6.5 1 1
684 1 . . . . . 6.5 0.0 6.5 1 1
685 1 . . . . . 6.5 0.0 6.5 1 1
686 1 . . . . . 6.5 0.0 6.5 1 1
687 1 . . . . . 6.5 0.0 6.5 1 1
688 1 . . . . . 6.5 0.0 6.5 1 1
689 1 . . . . . 6.5 0.0 6.5 1 1
690 1 . . . . . 5.5 0.0 5.5 1 1
691 1 . . . . . 6.5 0.0 6.5 1 1
692 1 . . . . . 6.5 0.0 6.5 1 1
693 1 . . . . . 6.5 0.0 6.5 1 1
694 1 . . . . . 6.5 0.0 6.5 1 1
695 1 . . . . . 6.5 0.0 6.5 1 1
696 1 . . . . . 6.5 0.0 6.5 1 1
697 1 . . . . . 6.5 0.0 6.5 1 1
698 1 . . . . . 6.5 0.0 6.5 1 1
699 1 . . . . . 6.5 0.0 6.5 1 1
700 1 . . . . . 6.5 0.0 6.5 1 1
701 1 . . . . . 6.5 0.0 6.5 1 1
702 1 . . . . . 5.5 0.0 5.5 1 1
703 1 . . . . . 5.5 0.0 5.5 1 1
704 1 . . . . . 6.5 0.0 6.5 1 1
705 1 . . . . . 6.5 0.0 6.5 1 1
706 1 . . . . . 6.5 0.0 6.5 1 1
707 1 . . . . . 6.5 0.0 6.5 1 1
708 1 . . . . . 6.5 0.0 6.5 1 1
709 1 . . . . . 6.5 0.0 6.5 1 1
710 1 . . . . . 6.5 0.0 6.5 1 1
711 1 . . . . . 6.5 0.0 6.5 1 1
712 1 . . . . . 6.5 0.0 6.5 1 1
713 1 . . . . . 6.5 0.0 6.5 1 1
714 1 . . . . . 6.5 0.0 6.5 1 1
715 1 . . . . . 6.5 0.0 6.5 1 1
716 1 . . . . . 6.5 0.0 6.5 1 1
717 1 . . . . . 6.5 0.0 6.5 1 1
718 1 . . . . . 6.5 0.0 6.5 1 1
719 1 . . . . . 6.5 0.0 6.5 1 1
720 1 . . . . . 6.5 0.0 6.5 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 6.5 0.0 6.5 1 1
723 1 . . . . . 6.5 0.0 6.5 1 1
724 1 . . . . . 6.5 0.0 6.5 1 1
725 1 . . . . . 6.5 0.0 6.5 1 1
726 1 . . . . . 6.5 0.0 6.5 1 1
727 1 . . . . . 6.5 0.0 6.5 1 1
728 1 . . . . . 6.5 0.0 6.5 1 1
729 1 . . . . . 6.5 0.0 6.5 1 1
730 1 . . . . . 6.5 0.0 6.5 1 1
731 1 . . . . . 6.5 0.0 6.5 1 1
732 1 . . . . . 6.5 0.0 6.5 1 1
733 1 . . . . . 6.5 0.0 6.5 1 1
734 1 . . . . . 5.5 0.0 5.5 1 1
735 1 . . . . . 6.5 0.0 6.5 1 1
736 1 . . . . . 6.5 0.0 6.5 1 1
737 1 . . . . . 6.5 0.0 6.5 1 1
738 1 . . . . . 6.5 0.0 6.5 1 1
739 1 . . . . . 5.5 0.0 5.5 1 1
740 1 . . . . . 6.5 0.0 6.5 1 1
741 1 . . . . . 6.5 0.0 6.5 1 1
742 1 . . . . . 6.5 0.0 6.5 1 1
743 1 . . . . . 6.5 0.0 6.5 1 1
744 1 . . . . . 5.5 0.0 5.5 1 1
745 1 . . . . . 5.5 0.0 5.5 1 1
746 1 . . . . . 6.5 0.0 6.5 1 1
747 1 . . . . . 6.5 0.0 6.5 1 1
748 1 . . . . . 6.5 0.0 6.5 1 1
749 1 . . . . . 6.5 0.0 6.5 1 1
750 1 . . . . . 6.5 0.0 6.5 1 1
751 1 . . . . . 6.5 0.0 6.5 1 1
752 1 . . . . . 6.5 0.0 6.5 1 1
753 1 . . . . . 6.5 0.0 6.5 1 1
754 1 . . . . . 6.5 0.0 6.5 1 1
755 1 . . . . . 6.5 0.0 6.5 1 1
756 1 . . . . . 6.5 0.0 6.5 1 1
757 1 . . . . . 6.5 0.0 6.5 1 1
758 1 . . . . . 6.5 0.0 6.5 1 1
759 1 . . . . . 6.5 0.0 6.5 1 1
760 1 . . . . . 5.0 0.0 5.0 1 1
761 1 . . . . . 5.5 0.0 5.5 1 1
762 1 . . . . . 6.5 0.0 6.5 1 1
763 1 . . . . . 6.5 0.0 6.5 1 1
764 1 . . . . . 6.5 0.0 6.5 1 1
765 1 . . . . . 6.5 0.0 6.5 1 1
766 1 . . . . . 6.5 0.0 6.5 1 1
767 1 . . . . . 6.5 0.0 6.5 1 1
768 1 . . . . . 6.5 0.0 6.5 1 1
769 1 . . . . . 5.5 0.0 5.5 1 1
770 1 . . . . . 6.5 0.0 6.5 1 1
771 1 . . . . . 6.5 0.0 6.5 1 1
772 1 . . . . . 6.5 0.0 6.5 1 1
773 1 . . . . . 6.5 0.0 6.5 1 1
774 1 . . . . . 5.0 0.0 5.0 1 1
775 1 . . . . . 6.5 0.0 6.5 1 1
776 1 . . . . . 6.5 0.0 6.5 1 1
777 1 . . . . . 6.5 0.0 6.5 1 1
778 1 . . . . . 6.5 0.0 6.5 1 1
779 1 . . . . . 6.5 0.0 6.5 1 1
780 1 . . . . . 6.5 0.0 6.5 1 1
781 1 . . . . . 5.0 0.0 5.0 1 1
782 1 . . . . . 6.5 0.0 6.5 1 1
783 1 . . . . . 6.5 0.0 6.5 1 1
784 1 . . . . . 6.5 0.0 6.5 1 1
785 1 . . . . . 6.5 0.0 6.5 1 1
786 1 . . . . . 6.5 0.0 6.5 1 1
787 1 . . . . . 6.5 0.0 6.5 1 1
788 1 . . . . . 5.5 0.0 5.5 1 1
789 1 . . . . . 6.5 0.0 6.5 1 1
790 1 . . . . . 5.0 0.0 5.0 1 1
791 1 . . . . . 5.0 0.0 5.0 1 1
792 1 . . . . . 6.5 0.0 6.5 1 1
793 1 . . . . . 6.5 0.0 6.5 1 1
794 1 . . . . . 5.5 0.0 5.5 1 1
795 1 . . . . . 6.5 0.0 6.5 1 1
796 1 . . . . . 6.5 0.0 6.5 1 1
797 1 . . . . . 5.0 0.0 5.0 1 1
798 1 . . . . . 6.5 0.0 6.5 1 1
799 1 . . . . . 6.5 0.0 6.5 1 1
800 1 . . . . . 6.5 0.0 6.5 1 1
801 1 . . . . . 6.5 0.0 6.5 1 1
802 1 . . . . . 6.5 0.0 6.5 1 1
803 1 . . . . . 6.5 0.0 6.5 1 1
804 1 . . . . . 6.5 0.0 6.5 1 1
805 1 . . . . . 6.5 0.0 6.5 1 1
806 1 . . . . . 6.5 0.0 6.5 1 1
807 1 . . . . . 6.5 0.0 6.5 1 1
808 1 . . . . . 6.5 0.0 6.5 1 1
809 1 . . . . . 6.5 0.0 6.5 1 1
810 1 . . . . . 6.5 0.0 6.5 1 1
811 1 . . . . . 6.5 0.0 6.5 1 1
812 1 . . . . . 6.5 0.0 6.5 1 1
813 1 . . . . . 6.5 0.0 6.5 1 1
814 1 . . . . . 5.5 0.0 5.5 1 1
815 1 . . . . . 6.5 0.0 6.5 1 1
816 1 . . . . . 6.5 0.0 6.5 1 1
817 1 . . . . . 6.5 0.0 6.5 1 1
818 1 . . . . . 6.5 0.0 6.5 1 1
819 1 . . . . . 6.5 0.0 6.5 1 1
820 1 . . . . . 5.0 0.0 5.0 1 1
821 1 . . . . . 6.5 0.0 6.5 1 1
822 1 . . . . . 6.5 0.0 6.5 1 1
823 1 . . . . . 6.5 0.0 6.5 1 1
824 1 . . . . . 6.5 0.0 6.5 1 1
825 1 . . . . . 6.5 0.0 6.5 1 1
826 1 . . . . . 5.0 0.0 5.0 1 1
827 1 . . . . . 6.5 0.0 6.5 1 1
828 1 . . . . . 6.5 0.0 6.5 1 1
829 1 . . . . . 6.5 0.0 6.5 1 1
830 1 . . . . . 5.5 0.0 5.5 1 1
831 1 . . . . . 6.5 0.0 6.5 1 1
832 1 . . . . . 6.5 0.0 6.5 1 1
833 1 . . . . . 6.5 0.0 6.5 1 1
834 1 . . . . . 6.5 0.0 6.5 1 1
835 1 . . . . . 5.5 0.0 5.5 1 1
836 1 . . . . . 6.5 0.0 6.5 1 1
837 1 . . . . . 6.5 0.0 6.5 1 1
838 1 . . . . . 5.5 0.0 5.5 1 1
839 1 . . . . . 6.5 0.0 6.5 1 1
840 1 . . . . . 5.0 0.0 5.0 1 1
841 1 . . . . . 6.5 0.0 6.5 1 1
842 1 . . . . . 5.5 0.0 5.5 1 1
843 1 . . . . . 6.5 0.0 6.5 1 1
844 1 . . . . . 6.5 0.0 6.5 1 1
845 1 . . . . . 6.5 0.0 6.5 1 1
846 1 . . . . . 6.5 0.0 6.5 1 1
847 1 . . . . . 6.5 0.0 6.5 1 1
848 1 . . . . . 5.5 0.0 5.5 1 1
849 1 . . . . . 6.5 0.0 6.5 1 1
850 1 . . . . . 6.5 0.0 6.5 1 1
851 1 . . . . . 6.5 0.0 6.5 1 1
852 1 . . . . . 6.5 0.0 6.5 1 1
853 1 . . . . . 6.5 0.0 6.5 1 1
854 1 . . . . . 6.5 0.0 6.5 1 1
855 1 . . . . . 6.5 0.0 6.5 1 1
856 1 . . . . . 6.5 0.0 6.5 1 1
857 1 . . . . . 6.5 0.0 6.5 1 1
858 1 . . . . . 6.5 0.0 6.5 1 1
859 1 . . . . . 6.5 0.0 6.5 1 1
860 1 . . . . . 6.5 0.0 6.5 1 1
861 1 . . . . . 6.5 0.0 6.5 1 1
862 1 . . . . . 6.5 0.0 6.5 1 1
863 1 . . . . . 6.5 0.0 6.5 1 1
864 1 . . . . . 6.5 0.0 6.5 1 1
865 1 . . . . . 6.5 0.0 6.5 1 1
866 1 . . . . . 6.5 0.0 6.5 1 1
867 1 . . . . . 6.5 0.0 6.5 1 1
868 1 . . . . . 6.5 0.0 6.5 1 1
869 1 . . . . . 5.5 0.0 5.5 1 1
870 1 . . . . . 6.5 0.0 6.5 1 1
871 1 . . . . . 6.5 0.0 6.5 1 1
872 1 . . . . . 6.5 0.0 6.5 1 1
873 1 . . . . . 6.5 0.0 6.5 1 1
874 1 . . . . . 6.5 0.0 6.5 1 1
875 1 . . . . . 6.5 0.0 6.5 1 1
876 1 . . . . . 6.5 0.0 6.5 1 1
877 1 . . . . . 6.5 0.0 6.5 1 1
878 1 . . . . . 6.5 0.0 6.5 1 1
879 1 . . . . . 6.5 0.0 6.5 1 1
880 1 . . . . . 6.5 0.0 6.5 1 1
881 1 . . . . . 6.5 0.0 6.5 1 1
882 1 . . . . . 5.5 0.0 5.5 1 1
883 1 . . . . . 6.5 0.0 6.5 1 1
884 1 . . . . . 6.5 0.0 6.5 1 1
885 1 . . . . . 6.5 0.0 6.5 1 1
886 1 . . . . . 6.5 0.0 6.5 1 1
887 1 . . . . . 6.5 0.0 6.5 1 1
888 1 . . . . . 6.5 0.0 6.5 1 1
889 1 . . . . . 6.5 0.0 6.5 1 1
890 1 . . . . . 5.5 0.0 5.5 1 1
891 1 . . . . . 6.5 0.0 6.5 1 1
892 1 . . . . . 6.5 0.0 6.5 1 1
893 1 . . . . . 6.5 0.0 6.5 1 1
894 1 . . . . . 6.5 0.0 6.5 1 1
895 1 . . . . . 6.5 0.0 6.5 1 1
896 1 . . . . . 6.5 0.0 6.5 1 1
897 1 . . . . . 6.5 0.0 6.5 1 1
898 1 . . . . . 6.5 0.0 6.5 1 1
899 1 . . . . . 6.5 0.0 6.5 1 1
900 1 . . . . . 6.5 0.0 6.5 1 1
901 1 . . . . . 6.5 0.0 6.5 1 1
902 1 . . . . . 6.5 0.0 6.5 1 1
903 1 . . . . . 6.5 0.0 6.5 1 1
904 1 . . . . . 6.5 0.0 6.5 1 1
905 1 . . . . . 6.5 0.0 6.5 1 1
906 1 . . . . . 6.5 0.0 6.5 1 1
907 1 . . . . . 6.5 0.0 6.5 1 1
908 1 . . . . . 6.5 0.0 6.5 1 1
909 1 . . . . . 6.5 0.0 6.5 1 1
910 1 . . . . . 6.5 0.0 6.5 1 1
911 1 . . . . . 6.5 0.0 6.5 1 1
912 1 . . . . . 6.5 0.0 6.5 1 1
913 1 . . . . . 6.5 0.0 6.5 1 1
914 1 . . . . . 6.5 0.0 6.5 1 1
915 1 . . . . . 6.5 0.0 6.5 1 1
916 1 . . . . . 6.5 0.0 6.5 1 1
917 1 . . . . . 6.5 0.0 6.5 1 1
918 1 . . . . . 6.5 0.0 6.5 1 1
919 1 . . . . . 6.5 0.0 6.5 1 1
920 1 . . . . . 6.5 0.0 6.5 1 1
921 1 . . . . . 6.5 0.0 6.5 1 1
922 1 . . . . . 6.5 0.0 6.5 1 1
923 1 . . . . . 6.5 0.0 6.5 1 1
924 1 . . . . . 5.5 0.0 5.5 1 1
925 1 . . . . . 6.5 0.0 6.5 1 1
926 1 . . . . . 6.5 0.0 6.5 1 1
927 1 . . . . . 6.5 0.0 6.5 1 1
928 1 . . . . . 6.5 0.0 6.5 1 1
929 1 . . . . . 6.5 0.0 6.5 1 1
930 1 . . . . . 6.5 0.0 6.5 1 1
931 1 . . . . . 6.5 0.0 6.5 1 1
932 1 . . . . . 6.5 0.0 6.5 1 1
933 1 . . . . . 6.5 0.0 6.5 1 1
934 1 . . . . . 6.5 0.0 6.5 1 1
935 1 . . . . . 6.5 0.0 6.5 1 1
936 1 . . . . . 6.5 0.0 6.5 1 1
937 1 . . . . . 6.5 0.0 6.5 1 1
938 1 . . . . . 6.5 0.0 6.5 1 1
939 1 . . . . . 6.5 0.0 6.5 1 1
940 1 . . . . . 6.5 0.0 6.5 1 1
941 1 . . . . . 6.5 0.0 6.5 1 1
942 1 . . . . . 5.5 0.0 5.5 1 1
943 1 . . . . . 6.5 0.0 6.5 1 1
944 1 . . . . . 6.5 0.0 6.5 1 1
945 1 . . . . . 6.5 0.0 6.5 1 1
946 1 . . . . . 6.5 0.0 6.5 1 1
947 1 . . . . . 6.5 0.0 6.5 1 1
948 1 . . . . . 6.5 0.0 6.5 1 1
949 1 . . . . . 6.5 0.0 6.5 1 1
950 1 . . . . . 6.5 0.0 6.5 1 1
951 1 . . . . . 6.5 0.0 6.5 1 1
952 1 . . . . . 5.5 0.0 5.5 1 1
953 1 . . . . . 6.5 0.0 6.5 1 1
954 1 . . . . . 6.5 0.0 6.5 1 1
955 1 . . . . . 6.5 0.0 6.5 1 1
956 1 . . . . . 6.5 0.0 6.5 1 1
957 1 . . . . . 6.5 0.0 6.5 1 1
958 1 . . . . . 6.5 0.0 6.5 1 1
959 1 . . . . . 6.5 0.0 6.5 1 1
960 1 . . . . . 6.5 0.0 6.5 1 1
961 1 . . . . . 6.5 0.0 6.5 1 1
962 1 . . . . . 6.5 0.0 6.5 1 1
963 1 . . . . . 6.5 0.0 6.5 1 1
964 1 . . . . . 6.5 0.0 6.5 1 1
965 1 . . . . . 6.5 0.0 6.5 1 1
966 1 . . . . . 6.5 0.0 6.5 1 1
967 1 . . . . . 6.5 0.0 6.5 1 1
968 1 . . . . . 6.5 0.0 6.5 1 1
969 1 . . . . . 6.5 0.0 6.5 1 1
970 1 . . . . . 6.5 0.0 6.5 1 1
971 1 . . . . . 6.5 0.0 6.5 1 1
972 1 . . . . . 6.5 0.0 6.5 1 1
973 1 . . . . . 6.5 0.0 6.5 1 1
974 1 . . . . . 6.5 0.0 6.5 1 1
975 1 . . . . . 6.5 0.0 6.5 1 1
976 1 . . . . . 6.5 0.0 6.5 1 1
977 1 . . . . . 6.5 0.0 6.5 1 1
978 1 . . . . . 6.5 0.0 6.5 1 1
979 1 . . . . . 5.5 0.0 5.5 1 1
980 1 . . . . . 6.5 0.0 6.5 1 1
981 1 . . . . . 6.5 0.0 6.5 1 1
982 1 . . . . . 6.5 0.0 6.5 1 1
983 1 . . . . . 6.5 0.0 6.5 1 1
984 1 . . . . . 5.5 0.0 5.5 1 1
985 1 . . . . . 6.5 0.0 6.5 1 1
986 1 . . . . . 6.5 0.0 6.5 1 1
987 1 . . . . . 6.5 0.0 6.5 1 1
988 1 . . . . . 6.5 0.0 6.5 1 1
989 1 . . . . . 6.5 0.0 6.5 1 1
990 1 . . . . . 6.5 0.0 6.5 1 1
991 1 . . . . . 6.5 0.0 6.5 1 1
992 1 . . . . . 6.5 0.0 6.5 1 1
993 1 . . . . . 6.5 0.0 6.5 1 1
994 1 . . . . . 6.5 0.0 6.5 1 1
995 1 . . . . . 5.5 0.0 5.5 1 1
996 1 . . . . . 6.5 0.0 6.5 1 1
997 1 . . . . . 6.5 0.0 6.5 1 1
998 1 . . . . . 6.5 0.0 6.5 1 1
999 1 . . . . . 6.5 0.0 6.5 1 1
1000 1 . . . . . 6.5 0.0 6.5 1 1
1001 1 . . . . . 6.5 0.0 6.5 1 1
1002 1 . . . . . 6.5 0.0 6.5 1 1
1003 1 . . . . . 6.5 0.0 6.5 1 1
1004 1 . . . . . 6.5 0.0 6.5 1 1
1005 1 . . . . . 5.5 0.0 5.5 1 1
1006 1 . . . . . 6.5 0.0 6.5 1 1
1007 1 . . . . . 5.5 0.0 5.5 1 1
1008 1 . . . . . 5.5 0.0 5.5 1 1
1009 1 . . . . . 6.5 0.0 6.5 1 1
1010 1 . . . . . 6.5 0.0 6.5 1 1
1011 1 . . . . . 6.5 0.0 6.5 1 1
1012 1 . . . . . 6.5 0.0 6.5 1 1
1013 1 . . . . . 6.5 0.0 6.5 1 1
1014 1 . . . . . 6.5 0.0 6.5 1 1
1015 1 . . . . . 5.5 0.0 5.5 1 1
1016 1 . . . . . 5.5 0.0 5.5 1 1
1017 1 . . . . . 6.5 0.0 6.5 1 1
1018 1 . . . . . 6.5 0.0 6.5 1 1
1019 1 . . . . . 6.5 0.0 6.5 1 1
1020 1 . . . . . 6.5 0.0 6.5 1 1
1021 1 . . . . . 6.5 0.0 6.5 1 1
1022 1 . . . . . 6.5 0.0 6.5 1 1
1023 1 . . . . . 6.5 0.0 6.5 1 1
1024 1 . . . . . 6.5 0.0 6.5 1 1
1025 1 . . . . . 6.5 0.0 6.5 1 1
1026 1 . . . . . 6.5 0.0 6.5 1 1
1027 1 . . . . . 6.5 0.0 6.5 1 1
1028 1 . . . . . 6.5 0.0 6.5 1 1
1029 1 . . . . . 6.5 0.0 6.5 1 1
1030 1 . . . . . 6.5 0.0 6.5 1 1
1031 1 . . . . . 5.5 0.0 5.5 1 1
1032 1 . . . . . 6.5 0.0 6.5 1 1
1033 1 . . . . . 6.5 0.0 6.5 1 1
1034 1 . . . . . 6.5 0.0 6.5 1 1
1035 1 . . . . . 6.5 0.0 6.5 1 1
1036 1 . . . . . 6.5 0.0 6.5 1 1
1037 1 . . . . . 6.5 0.0 6.5 1 1
1038 1 . . . . . 6.5 0.0 6.5 1 1
1039 1 . . . . . 6.5 0.0 6.5 1 1
1040 1 . . . . . 6.5 0.0 6.5 1 1
1041 1 . . . . . 6.5 0.0 6.5 1 1
1042 1 . . . . . 6.5 0.0 6.5 1 1
1043 1 . . . . . 6.5 0.0 6.5 1 1
1044 1 . . . . . 6.5 0.0 6.5 1 1
1045 1 . . . . . 6.5 0.0 6.5 1 1
1046 1 . . . . . 5.5 0.0 5.5 1 1
1047 1 . . . . . 6.5 0.0 6.5 1 1
1048 1 . . . . . 6.5 0.0 6.5 1 1
1049 1 . . . . . 6.5 0.0 6.5 1 1
1050 1 . . . . . 6.5 0.0 6.5 1 1
1051 1 . . . . . 6.5 0.0 6.5 1 1
1052 1 . . . . . 6.5 0.0 6.5 1 1
1053 1 . . . . . 6.5 0.0 6.5 1 1
1054 1 . . . . . 6.5 0.0 6.5 1 1
1055 1 . . . . . 6.5 0.0 6.5 1 1
1056 1 . . . . . 6.5 0.0 6.5 1 1
1057 1 . . . . . 6.5 0.0 6.5 1 1
1058 1 . . . . . 6.5 0.0 6.5 1 1
1059 1 . . . . . 6.5 0.0 6.5 1 1
1060 1 . . . . . 6.5 0.0 6.5 1 1
1061 1 . . . . . 6.5 0.0 6.5 1 1
1062 1 . . . . . 6.5 0.0 6.5 1 1
1063 1 . . . . . 6.5 0.0 6.5 1 1
1064 1 . . . . . 6.5 0.0 6.5 1 1
1065 1 . . . . . 6.5 0.0 6.5 1 1
1066 1 . . . . . 6.5 0.0 6.5 1 1
1067 1 . . . . . 6.5 0.0 6.5 1 1
1068 1 . . . . . 6.5 0.0 6.5 1 1
1069 1 . . . . . 6.5 0.0 6.5 1 1
1070 1 . . . . . 6.5 0.0 6.5 1 1
1071 1 . . . . . 6.5 0.0 6.5 1 1
1072 1 . . . . . 6.5 0.0 6.5 1 1
1073 1 . . . . . 6.5 0.0 6.5 1 1
1074 1 . . . . . 6.5 0.0 6.5 1 1
1075 1 . . . . . 6.5 0.0 6.5 1 1
1076 1 . . . . . 6.5 0.0 6.5 1 1
1077 1 . . . . . 6.5 0.0 6.5 1 1
1078 1 . . . . . 6.5 0.0 6.5 1 1
1079 1 . . . . . 6.5 0.0 6.5 1 1
1080 1 . . . . . 6.5 0.0 6.5 1 1
1081 1 . . . . . 6.5 0.0 6.5 1 1
1082 1 . . . . . 6.5 0.0 6.5 1 1
1083 1 . . . . . 5.5 0.0 5.5 1 1
1084 1 . . . . . 6.5 0.0 6.5 1 1
1085 1 . . . . . 6.5 0.0 6.5 1 1
1086 1 . . . . . 6.5 0.0 6.5 1 1
1087 1 . . . . . 6.5 0.0 6.5 1 1
1088 1 . . . . . 6.5 0.0 6.5 1 1
1089 1 . . . . . 6.5 0.0 6.5 1 1
1090 1 . . . . . 6.5 0.0 6.5 1 1
1091 1 . . . . . 6.5 0.0 6.5 1 1
1092 1 . . . . . 6.5 0.0 6.5 1 1
1093 1 . . . . . 6.5 0.0 6.5 1 1
1094 1 . . . . . 6.5 0.0 6.5 1 1
1095 1 . . . . . 6.5 0.0 6.5 1 1
1096 1 . . . . . 6.5 0.0 6.5 1 1
1097 1 . . . . . 6.5 0.0 6.5 1 1
1098 1 . . . . . 6.5 0.0 6.5 1 1
1099 1 . . . . . 6.5 0.0 6.5 1 1
1100 1 . . . . . 6.5 0.0 6.5 1 1
1101 1 . . . . . 6.5 0.0 6.5 1 1
1102 1 . . . . . 6.5 0.0 6.5 1 1
1103 1 . . . . . 6.5 0.0 6.5 1 1
1104 1 . . . . . 6.5 0.0 6.5 1 1
1105 1 . . . . . 6.5 0.0 6.5 1 1
1106 1 . . . . . 5.5 0.0 5.5 1 1
1107 1 . . . . . 6.5 0.0 6.5 1 1
1108 1 . . . . . 6.5 0.0 6.5 1 1
1109 1 . . . . . 6.5 0.0 6.5 1 1
1110 1 . . . . . 6.5 0.0 6.5 1 1
1111 1 . . . . . 6.5 0.0 6.5 1 1
1112 1 . . . . . 6.5 0.0 6.5 1 1
1113 1 . . . . . 6.5 0.0 6.5 1 1
1114 1 . . . . . 6.5 0.0 6.5 1 1
1115 1 . . . . . 6.5 0.0 6.5 1 1
1116 1 . . . . . 6.5 0.0 6.5 1 1
1117 1 . . . . . 6.5 0.0 6.5 1 1
1118 1 . . . . . 6.5 0.0 6.5 1 1
1119 1 . . . . . 6.5 0.0 6.5 1 1
1120 1 . . . . . 6.5 0.0 6.5 1 1
1121 1 . . . . . 6.5 0.0 6.5 1 1
1122 1 . . . . . 6.5 0.0 6.5 1 1
1123 1 . . . . . 6.5 0.0 6.5 1 1
1124 1 . . . . . 6.5 0.0 6.5 1 1
1125 1 . . . . . 6.5 0.0 6.5 1 1
1126 1 . . . . . 6.5 0.0 6.5 1 1
1127 1 . . . . . 6.5 0.0 6.5 1 1
1128 1 . . . . . 6.5 0.0 6.5 1 1
1129 1 . . . . . 6.5 0.0 6.5 1 1
1130 1 . . . . . 6.5 0.0 6.5 1 1
1131 1 . . . . . 6.5 0.0 6.5 1 1
1132 1 . . . . . 6.5 0.0 6.5 1 1
1133 1 . . . . . 6.5 0.0 6.5 1 1
1134 1 . . . . . 6.5 0.0 6.5 1 1
1135 1 . . . . . 6.5 0.0 6.5 1 1
1136 1 . . . . . 6.5 0.0 6.5 1 1
1137 1 . . . . . 6.5 0.0 6.5 1 1
1138 1 . . . . . 6.5 0.0 6.5 1 1
1139 1 . . . . . 6.5 0.0 6.5 1 1
1140 1 . . . . . 6.5 0.0 6.5 1 1
1141 1 . . . . . 6.5 0.0 6.5 1 1
1142 1 . . . . . 6.5 0.0 6.5 1 1
1143 1 . . . . . 6.5 0.0 6.5 1 1
1144 1 . . . . . 6.5 0.0 6.5 1 1
1145 1 . . . . . 6.5 0.0 6.5 1 1
1146 1 . . . . . 6.5 0.0 6.5 1 1
1147 1 . . . . . 6.5 0.0 6.5 1 1
1148 1 . . . . . 6.5 0.0 6.5 1 1
1149 1 . . . . . 6.5 0.0 6.5 1 1
1150 1 . . . . . 6.5 0.0 6.5 1 1
1151 1 . . . . . 6.5 0.0 6.5 1 1
1152 1 . . . . . 6.5 0.0 6.5 1 1
1153 1 . . . . . 6.5 0.0 6.5 1 1
1154 1 . . . . . 6.5 0.0 6.5 1 1
1155 1 . . . . . 6.5 0.0 6.5 1 1
1156 1 . . . . . 6.5 0.0 6.5 1 1
1157 1 . . . . . 6.5 0.0 6.5 1 1
1158 1 . . . . . 6.5 0.0 6.5 1 1
1159 1 . . . . . 6.5 0.0 6.5 1 1
1160 1 . . . . . 6.5 0.0 6.5 1 1
1161 1 . . . . . 6.5 0.0 6.5 1 1
1162 1 . . . . . 6.5 0.0 6.5 1 1
1163 1 . . . . . 6.5 0.0 6.5 1 1
1164 1 . . . . . 6.5 0.0 6.5 1 1
1165 1 . . . . . 6.5 0.0 6.5 1 1
1166 1 . . . . . 6.5 0.0 6.5 1 1
1167 1 . . . . . 6.5 0.0 6.5 1 1
1168 1 . . . . . 5.5 0.0 5.5 1 1
1169 1 . . . . . 6.5 0.0 6.5 1 1
1170 1 . . . . . 6.5 0.0 6.5 1 1
1171 1 . . . . . 6.5 0.0 6.5 1 1
1172 1 . . . . . 6.5 0.0 6.5 1 1
1173 1 . . . . . 6.5 0.0 6.5 1 1
1174 1 . . . . . 6.5 0.0 6.5 1 1
1175 1 . . . . . 6.5 0.0 6.5 1 1
1176 1 . . . . . 5.5 0.0 5.5 1 1
1177 1 . . . . . 6.5 0.0 6.5 1 1
1178 1 . . . . . 6.5 0.0 6.5 1 1
1179 1 . . . . . 6.5 0.0 6.5 1 1
1180 1 . . . . . 6.5 0.0 6.5 1 1
1181 1 . . . . . 6.5 0.0 6.5 1 1
1182 1 . . . . . 6.5 0.0 6.5 1 1
1183 1 . . . . . 6.5 0.0 6.5 1 1
1184 1 . . . . . 6.5 0.0 6.5 1 1
1185 1 . . . . . 6.5 0.0 6.5 1 1
1186 1 . . . . . 6.5 0.0 6.5 1 1
1187 1 . . . . . 6.5 0.0 6.5 1 1
1188 1 . . . . . 6.5 0.0 6.5 1 1
1189 1 . . . . . 6.5 0.0 6.5 1 1
1190 1 . . . . . 6.5 0.0 6.5 1 1
1191 1 . . . . . 6.5 0.0 6.5 1 1
1192 1 . . . . . 6.5 0.0 6.5 1 1
1193 1 . . . . . 6.5 0.0 6.5 1 1
1194 1 . . . . . 6.5 0.0 6.5 1 1
1195 1 . . . . . 6.5 0.0 6.5 1 1
1196 1 . . . . . 6.5 0.0 6.5 1 1
1197 1 . . . . . 6.5 0.0 6.5 1 1
1198 1 . . . . . 6.5 0.0 6.5 1 1
1199 1 . . . . . 6.5 0.0 6.5 1 1
1200 1 . . . . . 6.5 0.0 6.5 1 1
1201 1 . . . . . 6.5 0.0 6.5 1 1
1202 1 . . . . . 6.5 0.0 6.5 1 1
1203 1 . . . . . 6.5 0.0 6.5 1 1
1204 1 . . . . . 6.5 0.0 6.5 1 1
1205 1 . . . . . 6.5 0.0 6.5 1 1
1206 1 . . . . . 6.5 0.0 6.5 1 1
1207 1 . . . . . 6.5 0.0 6.5 1 1
1208 1 . . . . . 6.5 0.0 6.5 1 1
1209 1 . . . . . 6.5 0.0 6.5 1 1
1210 1 . . . . . 6.5 0.0 6.5 1 1
1211 1 . . . . . 6.5 0.0 6.5 1 1
1212 1 . . . . . 6.5 0.0 6.5 1 1
1213 1 . . . . . 6.5 0.0 6.5 1 1
1214 1 . . . . . 6.5 0.0 6.5 1 1
1215 1 . . . . . 6.5 0.0 6.5 1 1
1216 1 . . . . . 6.5 0.0 6.5 1 1
1217 1 . . . . . 6.5 0.0 6.5 1 1
1218 1 . . . . . 6.5 0.0 6.5 1 1
1219 1 . . . . . 6.5 0.0 6.5 1 1
1220 1 . . . . . 6.5 0.0 6.5 1 1
1221 1 . . . . . 6.5 0.0 6.5 1 1
1222 1 . . . . . 6.5 0.0 6.5 1 1
1223 1 . . . . . 5.5 0.0 5.5 1 1
1224 1 . . . . . 6.5 0.0 6.5 1 1
1225 1 . . . . . 6.5 0.0 6.5 1 1
1226 1 . . . . . 6.5 0.0 6.5 1 1
1227 1 . . . . . 6.5 0.0 6.5 1 1
1228 1 . . . . . 6.5 0.0 6.5 1 1
1229 1 . . . . . 6.5 0.0 6.5 1 1
1230 1 . . . . . 6.5 0.0 6.5 1 1
1231 1 . . . . . 6.5 0.0 6.5 1 1
1232 1 . . . . . 6.5 0.0 6.5 1 1
1233 1 . . . . . 6.5 0.0 6.5 1 1
1234 1 . . . . . 6.5 0.0 6.5 1 1
1235 1 . . . . . 6.5 0.0 6.5 1 1
1236 1 . . . . . 6.5 0.0 6.5 1 1
1237 1 . . . . . 6.5 0.0 6.5 1 1
1238 1 . . . . . 6.5 0.0 6.5 1 1
1239 1 . . . . . 6.5 0.0 6.5 1 1
1240 1 . . . . . 6.5 0.0 6.5 1 1
1241 1 . . . . . 6.5 0.0 6.5 1 1
1242 1 . . . . . 6.5 0.0 6.5 1 1
1243 1 . . . . . 6.5 0.0 6.5 1 1
1244 1 . . . . . 6.5 0.0 6.5 1 1
1245 1 . . . . . 6.5 0.0 6.5 1 1
1246 1 . . . . . 6.5 0.0 6.5 1 1
1247 1 . . . . . 6.5 0.0 6.5 1 1
1248 1 . . . . . 6.5 0.0 6.5 1 1
1249 1 . . . . . 6.5 0.0 6.5 1 1
1250 1 . . . . . 6.5 0.0 6.5 1 1
1251 1 . . . . . 6.5 0.0 6.5 1 1
1252 1 . . . . . 6.5 0.0 6.5 1 1
1253 1 . . . . . 6.5 0.0 6.5 1 1
1254 1 . . . . . 6.5 0.0 6.5 1 1
1255 1 . . . . . 6.5 0.0 6.5 1 1
1256 1 . . . . . 6.5 0.0 6.5 1 1
1257 1 . . . . . 6.5 0.0 6.5 1 1
1258 1 . . . . . 6.5 0.0 6.5 1 1
1259 1 . . . . . 6.5 0.0 6.5 1 1
1260 1 . . . . . 6.5 0.0 6.5 1 1
1261 1 . . . . . 6.5 0.0 6.5 1 1
1262 1 . . . . . 5.5 0.0 5.5 1 1
1263 1 . . . . . 6.5 0.0 6.5 1 1
1264 1 . . . . . 5.5 0.0 5.5 1 1
1265 1 . . . . . 6.5 0.0 6.5 1 1
1266 1 . . . . . 6.5 0.0 6.5 1 1
1267 1 . . . . . 6.5 0.0 6.5 1 1
1268 1 . . . . . 6.5 0.0 6.5 1 1
1269 1 . . . . . 5.5 0.0 5.5 1 1
1270 1 . . . . . 5.5 0.0 5.5 1 1
1271 1 . . . . . 6.5 0.0 6.5 1 1
1272 1 . . . . . 6.5 0.0 6.5 1 1
1273 1 . . . . . 6.5 0.0 6.5 1 1
1274 1 . . . . . 6.5 0.0 6.5 1 1
1275 1 . . . . . 6.5 0.0 6.5 1 1
1276 1 . . . . . 6.5 0.0 6.5 1 1
1277 1 . . . . . 6.5 0.0 6.5 1 1
1278 1 . . . . . 6.5 0.0 6.5 1 1
1279 1 . . . . . 6.5 0.0 6.5 1 1
1280 1 . . . . . 6.5 0.0 6.5 1 1
1281 1 . . . . . 6.5 0.0 6.5 1 1
1282 1 . . . . . 6.5 0.0 6.5 1 1
1283 1 . . . . . 6.5 0.0 6.5 1 1
1284 1 . . . . . 6.5 0.0 6.5 1 1
1285 1 . . . . . 5.5 0.0 5.5 1 1
1286 1 . . . . . 6.5 0.0 6.5 1 1
1287 1 . . . . . 6.5 0.0 6.5 1 1
1288 1 . . . . . 6.5 0.0 6.5 1 1
1289 1 . . . . . 6.5 0.0 6.5 1 1
1290 1 . . . . . 6.5 0.0 6.5 1 1
1291 1 . . . . . 6.5 0.0 6.5 1 1
1292 1 . . . . . 6.5 0.0 6.5 1 1
1293 1 . . . . . 6.5 0.0 6.5 1 1
1294 1 . . . . . 6.5 0.0 6.5 1 1
1295 1 . . . . . 6.5 0.0 6.5 1 1
1296 1 . . . . . 6.5 0.0 6.5 1 1
1297 1 . . . . . 6.5 0.0 6.5 1 1
1298 1 . . . . . 6.5 0.0 6.5 1 1
1299 1 . . . . . 6.5 0.0 6.5 1 1
1300 1 . . . . . 6.5 0.0 6.5 1 1
1301 1 . . . . . 6.5 0.0 6.5 1 1
1302 1 . . . . . 6.5 0.0 6.5 1 1
1303 1 . . . . . 6.5 0.0 6.5 1 1
1304 1 . . . . . 6.5 0.0 6.5 1 1
1305 1 . . . . . 6.5 0.0 6.5 1 1
1306 1 . . . . . 6.5 0.0 6.5 1 1
1307 1 . . . . . 6.5 0.0 6.5 1 1
1308 1 . . . . . 6.5 0.0 6.5 1 1
1309 1 . . . . . 6.5 0.0 6.5 1 1
1310 1 . . . . . 6.5 0.0 6.5 1 1
1311 1 . . . . . 6.5 0.0 6.5 1 1
1312 1 . . . . . 6.5 0.0 6.5 1 1
1313 1 . . . . . 6.5 0.0 6.5 1 1
1314 1 . . . . . 6.5 0.0 6.5 1 1
1315 1 . . . . . 6.5 0.0 6.5 1 1
1316 1 . . . . . 6.5 0.0 6.5 1 1
1317 1 . . . . . 6.5 0.0 6.5 1 1
1318 1 . . . . . 6.5 0.0 6.5 1 1
1319 1 . . . . . 6.5 0.0 6.5 1 1
1320 1 . . . . . 6.5 0.0 6.5 1 1
1321 1 . . . . . 6.5 0.0 6.5 1 1
1322 1 . . . . . 6.5 0.0 6.5 1 1
1323 1 . . . . . 6.5 0.0 6.5 1 1
1324 1 . . . . . 6.5 0.0 6.5 1 1
1325 1 . . . . . 6.5 0.0 6.5 1 1
1326 1 . . . . . 6.5 0.0 6.5 1 1
1327 1 . . . . . 6.5 0.0 6.5 1 1
1328 1 . . . . . 6.5 0.0 6.5 1 1
1329 1 . . . . . 6.5 0.0 6.5 1 1
1330 1 . . . . . 6.5 0.0 6.5 1 1
1331 1 . . . . . 6.5 0.0 6.5 1 1
1332 1 . . . . . 6.5 0.0 6.5 1 1
1333 1 . . . . . 6.5 0.0 6.5 1 1
1334 1 . . . . . 6.5 0.0 6.5 1 1
1335 1 . . . . . 6.5 0.0 6.5 1 1
1336 1 . . . . . 6.5 0.0 6.5 1 1
1337 1 . . . . . 6.5 0.0 6.5 1 1
1338 1 . . . . . 6.5 0.0 6.5 1 1
1339 1 . . . . . 6.5 0.0 6.5 1 1
1340 1 . . . . . 6.5 0.0 6.5 1 1
1341 1 . . . . . 6.5 0.0 6.5 1 1
1342 1 . . . . . 6.5 0.0 6.5 1 1
1343 1 . . . . . 6.5 0.0 6.5 1 1
1344 1 . . . . . 6.5 0.0 6.5 1 1
1345 1 . . . . . 6.5 0.0 6.5 1 1
1346 1 . . . . . 6.5 0.0 6.5 1 1
1347 1 . . . . . 6.5 0.0 6.5 1 1
1348 1 . . . . . 6.5 0.0 6.5 1 1
1349 1 . . . . . 6.5 0.0 6.5 1 1
1350 1 . . . . . 6.5 0.0 6.5 1 1
1351 1 . . . . . 6.5 0.0 6.5 1 1
1352 1 . . . . . 6.5 0.0 6.5 1 1
1353 1 . . . . . 6.5 0.0 6.5 1 1
1354 1 . . . . . 6.5 0.0 6.5 1 1
1355 1 . . . . . 5.5 0.0 5.5 1 1
1356 1 . . . . . 5.0 0.0 5.0 1 1
1357 1 . . . . . 6.5 0.0 6.5 1 1
1358 1 . . . . . 6.5 0.0 6.5 1 1
1359 1 . . . . . 6.5 0.0 6.5 1 1
1360 1 . . . . . 6.5 0.0 6.5 1 1
1361 1 . . . . . 6.5 0.0 6.5 1 1
1362 1 . . . . . 6.5 0.0 6.5 1 1
1363 1 . . . . . 6.5 0.0 6.5 1 1
1364 1 . . . . . 6.5 0.0 6.5 1 1
1365 1 . . . . . 6.5 0.0 6.5 1 1
1366 1 . . . . . 6.5 0.0 6.5 1 1
1367 1 . . . . . 6.5 0.0 6.5 1 1
1368 1 . . . . . 6.5 0.0 6.5 1 1
1369 1 . . . . . 6.5 0.0 6.5 1 1
1370 1 . . . . . 6.5 0.0 6.5 1 1
1371 1 . . . . . 6.5 0.0 6.5 1 1
1372 1 . . . . . 5.5 0.0 5.5 1 1
1373 1 . . . . . 6.5 0.0 6.5 1 1
1374 1 . . . . . 6.5 0.0 6.5 1 1
1375 1 . . . . . 6.5 0.0 6.5 1 1
1376 1 . . . . . 6.5 0.0 6.5 1 1
1377 1 . . . . . 6.5 0.0 6.5 1 1
1378 1 . . . . . 6.5 0.0 6.5 1 1
1379 1 . . . . . 6.5 0.0 6.5 1 1
1380 1 . . . . . 6.5 0.0 6.5 1 1
1381 1 . . . . . 6.5 0.0 6.5 1 1
1382 1 . . . . . 6.5 0.0 6.5 1 1
1383 1 . . . . . 6.5 0.0 6.5 1 1
1384 1 . . . . . 6.5 0.0 6.5 1 1
1385 1 . . . . . 6.5 0.0 6.5 1 1
1386 1 . . . . . 5.5 0.0 5.5 1 1
1387 1 . . . . . 6.5 0.0 6.5 1 1
1388 1 . . . . . 6.5 0.0 6.5 1 1
1389 1 . . . . . 6.5 0.0 6.5 1 1
1390 1 . . . . . 6.5 0.0 6.5 1 1
1391 1 . . . . . 6.5 0.0 6.5 1 1
1392 1 . . . . . 6.5 0.0 6.5 1 1
1393 1 . . . . . 6.5 0.0 6.5 1 1
1394 1 . . . . . 6.5 0.0 6.5 1 1
1395 1 . . . . . 6.5 0.0 6.5 1 1
1396 1 . . . . . 5.5 0.0 5.5 1 1
1397 1 . . . . . 6.5 0.0 6.5 1 1
1398 1 . . . . . 6.5 0.0 6.5 1 1
1399 1 . . . . . 6.5 0.0 6.5 1 1
1400 1 . . . . . 6.5 0.0 6.5 1 1
1401 1 . . . . . 6.5 0.0 6.5 1 1
1402 1 . . . . . 6.5 0.0 6.5 1 1
1403 1 . . . . . 6.5 0.0 6.5 1 1
1404 1 . . . . . 6.5 0.0 6.5 1 1
1405 1 . . . . . 6.5 0.0 6.5 1 1
1406 1 . . . . . 6.5 0.0 6.5 1 1
1407 1 . . . . . 6.5 0.0 6.5 1 1
1408 1 . . . . . 6.5 0.0 6.5 1 1
1409 1 . . . . . 6.5 0.0 6.5 1 1
1410 1 . . . . . 6.5 0.0 6.5 1 1
1411 1 . . . . . 6.5 0.0 6.5 1 1
1412 1 . . . . . 6.5 0.0 6.5 1 1
1413 1 . . . . . 6.5 0.0 6.5 1 1
1414 1 . . . . . 6.5 0.0 6.5 1 1
1415 1 . . . . . 6.5 0.0 6.5 1 1
1416 1 . . . . . 6.5 0.0 6.5 1 1
1417 1 . . . . . 5.5 0.0 5.5 1 1
1418 1 . . . . . 6.5 0.0 6.5 1 1
1419 1 . . . . . 5.5 0.0 5.5 1 1
1420 1 . . . . . 6.5 0.0 6.5 1 1
1421 1 . . . . . 6.5 0.0 6.5 1 1
1422 1 . . . . . 6.5 0.0 6.5 1 1
1423 1 . . . . . 6.5 0.0 6.5 1 1
1424 1 . . . . . 6.5 0.0 6.5 1 1
1425 1 . . . . . 6.5 0.0 6.5 1 1
1426 1 . . . . . 6.5 0.0 6.5 1 1
1427 1 . . . . . 6.5 0.0 6.5 1 1
1428 1 . . . . . 6.5 0.0 6.5 1 1
1429 1 . . . . . 6.5 0.0 6.5 1 1
1430 1 . . . . . 6.5 0.0 6.5 1 1
1431 1 . . . . . 6.5 0.0 6.5 1 1
1432 1 . . . . . 6.5 0.0 6.5 1 1
1433 1 . . . . . 6.5 0.0 6.5 1 1
1434 1 . . . . . 6.5 0.0 6.5 1 1
1435 1 . . . . . 6.5 0.0 6.5 1 1
1436 1 . . . . . 6.5 0.0 6.5 1 1
1437 1 . . . . . 6.5 0.0 6.5 1 1
1438 1 . . . . . 6.5 0.0 6.5 1 1
1439 1 . . . . . 6.5 0.0 6.5 1 1
1440 1 . . . . . 6.5 0.0 6.5 1 1
1441 1 . . . . . 6.5 0.0 6.5 1 1
1442 1 . . . . . 6.5 0.0 6.5 1 1
1443 1 . . . . . 6.5 0.0 6.5 1 1
1444 1 . . . . . 6.5 0.0 6.5 1 1
1445 1 . . . . . 6.5 0.0 6.5 1 1
1446 1 . . . . . 5.5 0.0 5.5 1 1
1447 1 . . . . . 6.5 0.0 6.5 1 1
1448 1 . . . . . 6.5 0.0 6.5 1 1
1449 1 . . . . . 6.5 0.0 6.5 1 1
1450 1 . . . . . 6.5 0.0 6.5 1 1
1451 1 . . . . . 6.5 0.0 6.5 1 1
1452 1 . . . . . 6.5 0.0 6.5 1 1
1453 1 . . . . . 6.5 0.0 6.5 1 1
1454 1 . . . . . 6.5 0.0 6.5 1 1
1455 1 . . . . . 6.5 0.0 6.5 1 1
1456 1 . . . . . 6.5 0.0 6.5 1 1
1457 1 . . . . . 6.5 0.0 6.5 1 1
1458 1 . . . . . 5.5 0.0 5.5 1 1
1459 1 . . . . . 6.5 0.0 6.5 1 1
1460 1 . . . . . 6.5 0.0 6.5 1 1
1461 1 . . . . . 6.5 0.0 6.5 1 1
1462 1 . . . . . 5.5 0.0 5.5 1 1
1463 1 . . . . . 5.5 0.0 5.5 1 1
1464 1 . . . . . 6.5 0.0 6.5 1 1
1465 1 . . . . . 5.5 0.0 5.5 1 1
1466 1 . . . . . 6.5 0.0 6.5 1 1
1467 1 . . . . . 6.5 0.0 6.5 1 1
1468 1 . . . . . 6.5 0.0 6.5 1 1
1469 1 . . . . . 6.5 0.0 6.5 1 1
1470 1 . . . . . 6.5 0.0 6.5 1 1
1471 1 . . . . . 5.5 0.0 5.5 1 1
1472 1 . . . . . 5.5 0.0 5.5 1 1
1473 1 . . . . . 6.5 0.0 6.5 1 1
1474 1 . . . . . 6.5 0.0 6.5 1 1
1475 1 . . . . . 5.5 0.0 5.5 1 1
1476 1 . . . . . 6.5 0.0 6.5 1 1
1477 1 . . . . . 6.5 0.0 6.5 1 1
1478 1 . . . . . 6.5 0.0 6.5 1 1
1479 1 . . . . . 6.5 0.0 6.5 1 1
1480 1 . . . . . 6.5 0.0 6.5 1 1
1481 1 . . . . . 6.5 0.0 6.5 1 1
1482 1 . . . . . 6.5 0.0 6.5 1 1
1483 1 . . . . . 6.5 0.0 6.5 1 1
1484 1 . . . . . 6.5 0.0 6.5 1 1
1485 1 . . . . . 6.5 0.0 6.5 1 1
1486 1 . . . . . 5.5 0.0 5.5 1 1
1487 1 . . . . . 6.5 0.0 6.5 1 1
1488 1 . . . . . 6.5 0.0 6.5 1 1
1489 1 . . . . . 6.5 0.0 6.5 1 1
1490 1 . . . . . 6.5 0.0 6.5 1 1
1491 1 . . . . . 6.5 0.0 6.5 1 1
1492 1 . . . . . 6.5 0.0 6.5 1 1
1493 1 . . . . . 6.5 0.0 6.5 1 1
1494 1 . . . . . 6.5 0.0 6.5 1 1
1495 1 . . . . . 6.5 0.0 6.5 1 1
1496 1 . . . . . 6.5 0.0 6.5 1 1
1497 1 . . . . . 6.5 0.0 6.5 1 1
1498 1 . . . . . 6.5 0.0 6.5 1 1
1499 1 . . . . . 6.5 0.0 6.5 1 1
1500 1 . . . . . 6.5 0.0 6.5 1 1
1501 1 . . . . . 6.5 0.0 6.5 1 1
1502 1 . . . . . 6.5 0.0 6.5 1 1
1503 1 . . . . . 6.5 0.0 6.5 1 1
1504 1 . . . . . 6.5 0.0 6.5 1 1
1505 1 . . . . . 6.5 0.0 6.5 1 1
1506 1 . . . . . 6.5 0.0 6.5 1 1
1507 1 . . . . . 6.5 0.0 6.5 1 1
1508 1 . . . . . 6.5 0.0 6.5 1 1
1509 1 . . . . . 6.5 0.0 6.5 1 1
1510 1 . . . . . 6.5 0.0 6.5 1 1
1511 1 . . . . . 6.5 0.0 6.5 1 1
1512 1 . . . . . 6.5 0.0 6.5 1 1
1513 1 . . . . . 6.5 0.0 6.5 1 1
1514 1 . . . . . 6.5 0.0 6.5 1 1
1515 1 . . . . . 6.5 0.0 6.5 1 1
1516 1 . . . . . 6.5 0.0 6.5 1 1
1517 1 . . . . . 6.5 0.0 6.5 1 1
1518 1 . . . . . 6.5 0.0 6.5 1 1
1519 1 . . . . . 6.5 0.0 6.5 1 1
1520 1 . . . . . 6.5 0.0 6.5 1 1
1521 1 . . . . . 6.5 0.0 6.5 1 1
1522 1 . . . . . 6.5 0.0 6.5 1 1
1523 1 . . . . . 6.5 0.0 6.5 1 1
1524 1 . . . . . 6.5 0.0 6.5 1 1
1525 1 . . . . . 6.5 0.0 6.5 1 1
1526 1 . . . . . 6.5 0.0 6.5 1 1
1527 1 . . . . . 6.5 0.0 6.5 1 1
1528 1 . . . . . 6.5 0.0 6.5 1 1
1529 1 . . . . . 6.5 0.0 6.5 1 1
1530 1 . . . . . 6.5 0.0 6.5 1 1
1531 1 . . . . . 6.5 0.0 6.5 1 1
1532 1 . . . . . 6.5 0.0 6.5 1 1
1533 1 . . . . . 6.5 0.0 6.5 1 1
1534 1 . . . . . 6.5 0.0 6.5 1 1
1535 1 . . . . . 6.5 0.0 6.5 1 1
1536 1 . . . . . 6.5 0.0 6.5 1 1
1537 1 . . . . . 6.5 0.0 6.5 1 1
1538 1 . . . . . 6.5 0.0 6.5 1 1
1539 1 . . . . . 6.5 0.0 6.5 1 1
1540 1 . . . . . 6.5 0.0 6.5 1 1
1541 1 . . . . . 6.5 0.0 6.5 1 1
1542 1 . . . . . 6.5 0.0 6.5 1 1
1543 1 . . . . . 6.5 0.0 6.5 1 1
1544 1 . . . . . 6.5 0.0 6.5 1 1
1545 1 . . . . . 6.5 0.0 6.5 1 1
1546 1 . . . . . 6.5 0.0 6.5 1 1
1547 1 . . . . . 6.5 0.0 6.5 1 1
1548 1 . . . . . 6.5 0.0 6.5 1 1
1549 1 . . . . . 6.5 0.0 6.5 1 1
1550 1 . . . . . 6.5 0.0 6.5 1 1
1551 1 . . . . . 6.5 0.0 6.5 1 1
1552 1 . . . . . 6.5 0.0 6.5 1 1
1553 1 . . . . . 5.5 0.0 5.5 1 1
1554 1 . . . . . 5.5 0.0 5.5 1 1
1555 1 . . . . . 6.5 0.0 6.5 1 1
1556 1 . . . . . 6.5 0.0 6.5 1 1
1557 1 . . . . . 6.5 0.0 6.5 1 1
1558 1 . . . . . 6.5 0.0 6.5 1 1
1559 1 . . . . . 5.5 0.0 5.5 1 1
1560 1 . . . . . 6.5 0.0 6.5 1 1
1561 1 . . . . . 6.5 0.0 6.5 1 1
1562 1 . . . . . 6.5 0.0 6.5 1 1
1563 1 . . . . . 6.5 0.0 6.5 1 1
1564 1 . . . . . 6.5 0.0 6.5 1 1
1565 1 . . . . . 6.5 0.0 6.5 1 1
1566 1 . . . . . 6.5 0.0 6.5 1 1
1567 1 . . . . . 6.5 0.0 6.5 1 1
1568 1 . . . . . 6.5 0.0 6.5 1 1
1569 1 . . . . . 6.5 0.0 6.5 1 1
1570 1 . . . . . 6.5 0.0 6.5 1 1
1571 1 . . . . . 6.5 0.0 6.5 1 1
1572 1 . . . . . 6.5 0.0 6.5 1 1
1573 1 . . . . . 6.5 0.0 6.5 1 1
1574 1 . . . . . 6.5 0.0 6.5 1 1
1575 1 . . . . . 6.5 0.0 6.5 1 1
1576 1 . . . . . 6.5 0.0 6.5 1 1
1577 1 . . . . . 6.5 0.0 6.5 1 1
1578 1 . . . . . 6.5 0.0 6.5 1 1
1579 1 . . . . . 6.5 0.0 6.5 1 1
1580 1 . . . . . 6.5 0.0 6.5 1 1
1581 1 . . . . . 6.5 0.0 6.5 1 1
1582 1 . . . . . 6.5 0.0 6.5 1 1
1583 1 . . . . . 6.5 0.0 6.5 1 1
1584 1 . . . . . 6.5 0.0 6.5 1 1
1585 1 . . . . . 6.5 0.0 6.5 1 1
1586 1 . . . . . 6.5 0.0 6.5 1 1
1587 1 . . . . . 6.5 0.0 6.5 1 1
1588 1 . . . . . 5.5 0.0 5.5 1 1
1589 1 . . . . . 5.5 0.0 5.5 1 1
1590 1 . . . . . 5.5 0.0 5.5 1 1
1591 1 . . . . . 5.5 0.0 5.5 1 1
1592 1 . . . . . 6.5 0.0 6.5 1 1
1593 1 . . . . . 5.5 0.0 5.5 1 1
1594 1 . . . . . 6.5 0.0 6.5 1 1
1595 1 . . . . . 6.5 0.0 6.5 1 1
1596 1 . . . . . 6.5 0.0 6.5 1 1
1597 1 . . . . . 6.5 0.0 6.5 1 1
1598 1 . . . . . 6.5 0.0 6.5 1 1
1599 1 . . . . . 6.5 0.0 6.5 1 1
1600 1 . . . . . 6.5 0.0 6.5 1 1
1601 1 . . . . . 5.5 0.0 5.5 1 1
1602 1 . . . . . 6.5 0.0 6.5 1 1
1603 1 . . . . . 6.5 0.0 6.5 1 1
1604 1 . . . . . 6.5 0.0 6.5 1 1
1605 1 . . . . . 6.5 0.0 6.5 1 1
1606 1 . . . . . 6.5 0.0 6.5 1 1
1607 1 . . . . . 6.5 0.0 6.5 1 1
1608 1 . . . . . 6.5 0.0 6.5 1 1
1609 1 . . . . . 6.5 0.0 6.5 1 1
1610 1 . . . . . 6.5 0.0 6.5 1 1
1611 1 . . . . . 6.5 0.0 6.5 1 1
1612 1 . . . . . 6.5 0.0 6.5 1 1
1613 1 . . . . . 6.5 0.0 6.5 1 1
1614 1 . . . . . 6.5 0.0 6.5 1 1
1615 1 . . . . . 6.5 0.0 6.5 1 1
1616 1 . . . . . 6.5 0.0 6.5 1 1
1617 1 . . . . . 6.5 0.0 6.5 1 1
1618 1 . . . . . 6.5 0.0 6.5 1 1
1619 1 . . . . . 6.5 0.0 6.5 1 1
1620 1 . . . . . 6.5 0.0 6.5 1 1
1621 1 . . . . . 6.5 0.0 6.5 1 1
1622 1 . . . . . 6.5 0.0 6.5 1 1
1623 1 . . . . . 6.5 0.0 6.5 1 1
1624 1 . . . . . 5.5 0.0 5.5 1 1
1625 1 . . . . . 5.5 0.0 5.5 1 1
1626 1 . . . . . 6.5 0.0 6.5 1 1
1627 1 . . . . . 6.5 0.0 6.5 1 1
1628 1 . . . . . 6.5 0.0 6.5 1 1
1629 1 . . . . . 6.5 0.0 6.5 1 1
1630 1 . . . . . 6.5 0.0 6.5 1 1
1631 1 . . . . . 6.5 0.0 6.5 1 1
1632 1 . . . . . 6.5 0.0 6.5 1 1
1633 1 . . . . . 6.5 0.0 6.5 1 1
1634 1 . . . . . 6.5 0.0 6.5 1 1
1635 1 . . . . . 6.5 0.0 6.5 1 1
1636 1 . . . . . 6.5 0.0 6.5 1 1
1637 1 . . . . . 6.5 0.0 6.5 1 1
1638 1 . . . . . 6.5 0.0 6.5 1 1
1639 1 . . . . . 6.5 0.0 6.5 1 1
1640 1 . . . . . 6.5 0.0 6.5 1 1
1641 1 . . . . . 6.5 0.0 6.5 1 1
1642 1 . . . . . 6.5 0.0 6.5 1 1
1643 1 . . . . . 6.5 0.0 6.5 1 1
1644 1 . . . . . 5.5 0.0 5.5 1 1
1645 1 . . . . . 6.5 0.0 6.5 1 1
1646 1 . . . . . 6.5 0.0 6.5 1 1
1647 1 . . . . . 6.5 0.0 6.5 1 1
1648 1 . . . . . 6.5 0.0 6.5 1 1
1649 1 . . . . . 6.5 0.0 6.5 1 1
1650 1 . . . . . 6.5 0.0 6.5 1 1
1651 1 . . . . . 6.5 0.0 6.5 1 1
1652 1 . . . . . 6.5 0.0 6.5 1 1
1653 1 . . . . . 6.5 0.0 6.5 1 1
1654 1 . . . . . 6.5 0.0 6.5 1 1
1655 1 . . . . . 6.5 0.0 6.5 1 1
1656 1 . . . . . 6.5 0.0 6.5 1 1
1657 1 . . . . . 6.5 0.0 6.5 1 1
1658 1 . . . . . 6.5 0.0 6.5 1 1
1659 1 . . . . . 5.5 0.0 5.5 1 1
1660 1 . . . . . 6.5 0.0 6.5 1 1
1661 1 . . . . . 6.5 0.0 6.5 1 1
1662 1 . . . . . 6.5 0.0 6.5 1 1
1663 1 . . . . . 6.5 0.0 6.5 1 1
1664 1 . . . . . 6.5 0.0 6.5 1 1
1665 1 . . . . . 6.5 0.0 6.5 1 1
1666 1 . . . . . 6.5 0.0 6.5 1 1
1667 1 . . . . . 6.5 0.0 6.5 1 1
1668 1 . . . . . 6.5 0.0 6.5 1 1
1669 1 . . . . . 6.5 0.0 6.5 1 1
1670 1 . . . . . 6.5 0.0 6.5 1 1
1671 1 . . . . . 6.5 0.0 6.5 1 1
1672 1 . . . . . 6.5 0.0 6.5 1 1
1673 1 . . . . . 6.5 0.0 6.5 1 1
1674 1 . . . . . 6.5 0.0 6.5 1 1
1675 1 . . . . . 6.5 0.0 6.5 1 1
1676 1 . . . . . 6.5 0.0 6.5 1 1
1677 1 . . . . . 6.5 0.0 6.5 1 1
1678 1 . . . . . 6.5 0.0 6.5 1 1
1679 1 . . . . . 6.5 0.0 6.5 1 1
1680 1 . . . . . 6.5 0.0 6.5 1 1
1681 1 . . . . . 6.5 0.0 6.5 1 1
1682 1 . . . . . 6.5 0.0 6.5 1 1
1683 1 . . . . . 6.5 0.0 6.5 1 1
1684 1 . . . . . 6.5 0.0 6.5 1 1
1685 1 . . . . . 6.5 0.0 6.5 1 1
1686 1 . . . . . 6.5 0.0 6.5 1 1
1687 1 . . . . . 6.5 0.0 6.5 1 1
1688 1 . . . . . 6.5 0.0 6.5 1 1
1689 1 . . . . . 6.5 0.0 6.5 1 1
1690 1 . . . . . 6.5 0.0 6.5 1 1
1691 1 . . . . . 6.5 0.0 6.5 1 1
1692 1 . . . . . 6.5 0.0 6.5 1 1
1693 1 . . . . . 6.5 0.0 6.5 1 1
1694 1 . . . . . 6.5 0.0 6.5 1 1
1695 1 . . . . . 6.5 0.0 6.5 1 1
1696 1 . . . . . 6.5 0.0 6.5 1 1
1697 1 . . . . . 6.5 0.0 6.5 1 1
1698 1 . . . . . 6.5 0.0 6.5 1 1
1699 1 . . . . . 6.5 0.0 6.5 1 1
1700 1 . . . . . 6.5 0.0 6.5 1 1
1701 1 . . . . . 6.5 0.0 6.5 1 1
1702 1 . . . . . 6.5 0.0 6.5 1 1
1703 1 . . . . . 6.5 0.0 6.5 1 1
1704 1 . . . . . 6.5 0.0 6.5 1 1
1705 1 . . . . . 6.5 0.0 6.5 1 1
1706 1 . . . . . 6.5 0.0 6.5 1 1
1707 1 . . . . . 6.5 0.0 6.5 1 1
1708 1 . . . . . 6.5 0.0 6.5 1 1
1709 1 . . . . . 6.5 0.0 6.5 1 1
1710 1 . . . . . 6.5 0.0 6.5 1 1
1711 1 . . . . . 6.5 0.0 6.5 1 1
1712 1 . . . . . 6.5 0.0 6.5 1 1
1713 1 . . . . . 6.5 0.0 6.5 1 1
1714 1 . . . . . 6.5 0.0 6.5 1 1
1715 1 . . . . . 6.5 0.0 6.5 1 1
1716 1 . . . . . 5.5 0.0 5.5 1 1
1717 1 . . . . . 6.5 0.0 6.5 1 1
1718 1 . . . . . 6.5 0.0 6.5 1 1
1719 1 . . . . . 6.5 0.0 6.5 1 1
1720 1 . . . . . 6.5 0.0 6.5 1 1
1721 1 . . . . . 6.5 0.0 6.5 1 1
1722 1 . . . . . 6.5 0.0 6.5 1 1
1723 1 . . . . . 5.5 0.0 5.5 1 1
1724 1 . . . . . 5.5 0.0 5.5 1 1
1725 1 . . . . . 5.5 0.0 5.5 1 1
1726 1 . . . . . 6.5 0.0 6.5 1 1
1727 1 . . . . . 6.5 0.0 6.5 1 1
1728 1 . . . . . 5.5 0.0 5.5 1 1
1729 1 . . . . . 6.5 0.0 6.5 1 1
1730 1 . . . . . 6.5 0.0 6.5 1 1
1731 1 . . . . . 6.5 0.0 6.5 1 1
1732 1 . . . . . 6.5 0.0 6.5 1 1
1733 1 . . . . . 6.5 0.0 6.5 1 1
1734 1 . . . . . 6.5 0.0 6.5 1 1
1735 1 . . . . . 6.5 0.0 6.5 1 1
1736 1 . . . . . 6.5 0.0 6.5 1 1
1737 1 . . . . . 6.5 0.0 6.5 1 1
1738 1 . . . . . 6.5 0.0 6.5 1 1
1739 1 . . . . . 6.5 0.0 6.5 1 1
1740 1 . . . . . 6.5 0.0 6.5 1 1
1741 1 . . . . . 6.5 0.0 6.5 1 1
1742 1 . . . . . 6.5 0.0 6.5 1 1
1743 1 . . . . . 6.5 0.0 6.5 1 1
1744 1 . . . . . 6.5 0.0 6.5 1 1
1745 1 . . . . . 6.5 0.0 6.5 1 1
1746 1 . . . . . 5.5 0.0 5.5 1 1
1747 1 . . . . . 5.5 0.0 5.5 1 1
1748 1 . . . . . 6.5 0.0 6.5 1 1
1749 1 . . . . . 6.5 0.0 6.5 1 1
1750 1 . . . . . 6.5 0.0 6.5 1 1
1751 1 . . . . . 6.5 0.0 6.5 1 1
1752 1 . . . . . 6.5 0.0 6.5 1 1
1753 1 . . . . . 6.5 0.0 6.5 1 1
1754 1 . . . . . 6.5 0.0 6.5 1 1
1755 1 . . . . . 6.5 0.0 6.5 1 1
1756 1 . . . . . 6.5 0.0 6.5 1 1
1757 1 . . . . . 6.5 0.0 6.5 1 1
1758 1 . . . . . 6.5 0.0 6.5 1 1
1759 1 . . . . . 6.5 0.0 6.5 1 1
1760 1 . . . . . 6.5 0.0 6.5 1 1
1761 1 . . . . . 6.5 0.0 6.5 1 1
1762 1 . . . . . 6.5 0.0 6.5 1 1
1763 1 . . . . . 6.5 0.0 6.5 1 1
1764 1 . . . . . 6.5 0.0 6.5 1 1
1765 1 . . . . . 6.5 0.0 6.5 1 1
1766 1 . . . . . 6.5 0.0 6.5 1 1
1767 1 . . . . . 6.5 0.0 6.5 1 1
1768 1 . . . . . 6.5 0.0 6.5 1 1
1769 1 . . . . . 6.5 0.0 6.5 1 1
1770 1 . . . . . 6.5 0.0 6.5 1 1
1771 1 . . . . . 6.5 0.0 6.5 1 1
1772 1 . . . . . 6.5 0.0 6.5 1 1
1773 1 . . . . . 6.5 0.0 6.5 1 1
1774 1 . . . . . 6.5 0.0 6.5 1 1
1775 1 . . . . . 6.5 0.0 6.5 1 1
1776 1 . . . . . 6.5 0.0 6.5 1 1
1777 1 . . . . . 6.5 0.0 6.5 1 1
1778 1 . . . . . 5.5 0.0 5.5 1 1
1779 1 . . . . . 6.5 0.0 6.5 1 1
1780 1 . . . . . 6.5 0.0 6.5 1 1
1781 1 . . . . . 6.5 0.0 6.5 1 1
1782 1 . . . . . 6.5 0.0 6.5 1 1
1783 1 . . . . . 6.5 0.0 6.5 1 1
1784 1 . . . . . 6.5 0.0 6.5 1 1
1785 1 . . . . . 6.5 0.0 6.5 1 1
1786 1 . . . . . 6.5 0.0 6.5 1 1
1787 1 . . . . . 6.5 0.0 6.5 1 1
1788 1 . . . . . 6.5 0.0 6.5 1 1
1789 1 . . . . . 6.5 0.0 6.5 1 1
1790 1 . . . . . 6.5 0.0 6.5 1 1
1791 1 . . . . . 6.5 0.0 6.5 1 1
1792 1 . . . . . 6.5 0.0 6.5 1 1
1793 1 . . . . . 6.5 0.0 6.5 1 1
1794 1 . . . . . 6.5 0.0 6.5 1 1
1795 1 . . . . . 6.5 0.0 6.5 1 1
1796 1 . . . . . 6.5 0.0 6.5 1 1
1797 1 . . . . . 6.5 0.0 6.5 1 1
1798 1 . . . . . 6.5 0.0 6.5 1 1
1799 1 . . . . . 6.5 0.0 6.5 1 1
1800 1 . . . . . 6.5 0.0 6.5 1 1
1801 1 . . . . . 6.5 0.0 6.5 1 1
1802 1 . . . . . 6.5 0.0 6.5 1 1
1803 1 . . . . . 6.5 0.0 6.5 1 1
1804 1 . . . . . 6.5 0.0 6.5 1 1
1805 1 . . . . . 6.5 0.0 6.5 1 1
1806 1 . . . . . 6.5 0.0 6.5 1 1
1807 1 . . . . . 6.5 0.0 6.5 1 1
1808 1 . . . . . 6.5 0.0 6.5 1 1
1809 1 . . . . . 5.5 0.0 5.5 1 1
1810 1 . . . . . 5.5 0.0 5.5 1 1
1811 1 . . . . . 6.5 0.0 6.5 1 1
1812 1 . . . . . 6.5 0.0 6.5 1 1
1813 1 . . . . . 6.5 0.0 6.5 1 1
1814 1 . . . . . 6.5 0.0 6.5 1 1
1815 1 . . . . . 6.5 0.0 6.5 1 1
1816 1 . . . . . 6.5 0.0 6.5 1 1
1817 1 . . . . . 6.5 0.0 6.5 1 1
1818 1 . . . . . 6.5 0.0 6.5 1 1
1819 1 . . . . . 6.5 0.0 6.5 1 1
1820 1 . . . . . 6.5 0.0 6.5 1 1
1821 1 . . . . . 6.5 0.0 6.5 1 1
1822 1 . . . . . 6.5 0.0 6.5 1 1
1823 1 . . . . . 6.5 0.0 6.5 1 1
1824 1 . . . . . 5.5 0.0 5.5 1 1
1825 1 . . . . . 6.5 0.0 6.5 1 1
1826 1 . . . . . 6.5 0.0 6.5 1 1
1827 1 . . . . . 6.5 0.0 6.5 1 1
1828 1 . . . . . 6.5 0.0 6.5 1 1
1829 1 . . . . . 6.5 0.0 6.5 1 1
1830 1 . . . . . 6.5 0.0 6.5 1 1
1831 1 . . . . . 6.5 0.0 6.5 1 1
1832 1 . . . . . 6.5 0.0 6.5 1 1
1833 1 . . . . . 6.5 0.0 6.5 1 1
1834 1 . . . . . 6.5 0.0 6.5 1 1
1835 1 . . . . . 6.5 0.0 6.5 1 1
1836 1 . . . . . 6.5 0.0 6.5 1 1
1837 1 . . . . . 6.5 0.0 6.5 1 1
1838 1 . . . . . 6.5 0.0 6.5 1 1
1839 1 . . . . . 6.5 0.0 6.5 1 1
1840 1 . . . . . 6.5 0.0 6.5 1 1
1841 1 . . . . . 6.5 0.0 6.5 1 1
1842 1 . . . . . 6.5 0.0 6.5 1 1
1843 1 . . . . . 6.5 0.0 6.5 1 1
1844 1 . . . . . 6.5 0.0 6.5 1 1
1845 1 . . . . . 6.5 0.0 6.5 1 1
1846 1 . . . . . 6.5 0.0 6.5 1 1
1847 1 . . . . . 6.5 0.0 6.5 1 1
1848 1 . . . . . 6.5 0.0 6.5 1 1
1849 1 . . . . . 6.5 0.0 6.5 1 1
1850 1 . . . . . 6.5 0.0 6.5 1 1
1851 1 . . . . . 6.5 0.0 6.5 1 1
1852 1 . . . . . 5.5 0.0 5.5 1 1
1853 1 . . . . . 6.5 0.0 6.5 1 1
1854 1 . . . . . 6.5 0.0 6.5 1 1
1855 1 . . . . . 6.5 0.0 6.5 1 1
1856 1 . . . . . 6.5 0.0 6.5 1 1
1857 1 . . . . . 6.5 0.0 6.5 1 1
1858 1 . . . . . 6.5 0.0 6.5 1 1
1859 1 . . . . . 6.5 0.0 6.5 1 1
1860 1 . . . . . 6.5 0.0 6.5 1 1
1861 1 . . . . . 6.5 0.0 6.5 1 1
1862 1 . . . . . 6.5 0.0 6.5 1 1
1863 1 . . . . . 6.5 0.0 6.5 1 1
1864 1 . . . . . 5.5 0.0 5.5 1 1
1865 1 . . . . . 6.5 0.0 6.5 1 1
1866 1 . . . . . 6.5 0.0 6.5 1 1
1867 1 . . . . . 6.5 0.0 6.5 1 1
1868 1 . . . . . 6.5 0.0 6.5 1 1
1869 1 . . . . . 6.5 0.0 6.5 1 1
1870 1 . . . . . 6.5 0.0 6.5 1 1
1871 1 . . . . . 6.5 0.0 6.5 1 1
1872 1 . . . . . 6.5 0.0 6.5 1 1
1873 1 . . . . . 6.5 0.0 6.5 1 1
1874 1 . . . . . 6.5 0.0 6.5 1 1
1875 1 . . . . . 6.5 0.0 6.5 1 1
1876 1 . . . . . 6.5 0.0 6.5 1 1
1877 1 . . . . . 6.5 0.0 6.5 1 1
1878 1 . . . . . 6.5 0.0 6.5 1 1
1879 1 . . . . . 6.5 0.0 6.5 1 1
1880 1 . . . . . 6.5 0.0 6.5 1 1
1881 1 . . . . . 6.5 0.0 6.5 1 1
1882 1 . . . . . 6.5 0.0 6.5 1 1
1883 1 . . . . . 6.5 0.0 6.5 1 1
1884 1 . . . . . 6.5 0.0 6.5 1 1
1885 1 . . . . . 6.5 0.0 6.5 1 1
1886 1 . . . . . 6.5 0.0 6.5 1 1
1887 1 . . . . . 6.5 0.0 6.5 1 1
1888 1 . . . . . 5.5 0.0 5.5 1 1
1889 1 . . . . . 6.5 0.0 6.5 1 1
1890 1 . . . . . 6.5 0.0 6.5 1 1
1891 1 . . . . . 6.5 0.0 6.5 1 1
1892 1 . . . . . 5.5 0.0 5.5 1 1
1893 1 . . . . . 6.5 0.0 6.5 1 1
1894 1 . . . . . 6.5 0.0 6.5 1 1
1895 1 . . . . . 6.5 0.0 6.5 1 1
1896 1 . . . . . 6.5 0.0 6.5 1 1
1897 1 . . . . . 6.5 0.0 6.5 1 1
1898 1 . . . . . 6.5 0.0 6.5 1 1
1899 1 . . . . . 6.5 0.0 6.5 1 1
1900 1 . . . . . 6.5 0.0 6.5 1 1
1901 1 . . . . . 6.5 0.0 6.5 1 1
1902 1 . . . . . 6.5 0.0 6.5 1 1
1903 1 . . . . . 5.5 0.0 5.5 1 1
1904 1 . . . . . 6.5 0.0 6.5 1 1
1905 1 . . . . . 6.5 0.0 6.5 1 1
1906 1 . . . . . 6.5 0.0 6.5 1 1
1907 1 . . . . . 6.5 0.0 6.5 1 1
1908 1 . . . . . 6.5 0.0 6.5 1 1
1909 1 . . . . . 6.5 0.0 6.5 1 1
1910 1 . . . . . 6.5 0.0 6.5 1 1
1911 1 . . . . . 6.5 0.0 6.5 1 1
1912 1 . . . . . 6.5 0.0 6.5 1 1
1913 1 . . . . . 5.5 0.0 5.5 1 1
1914 1 . . . . . 5.5 0.0 5.5 1 1
1915 1 . . . . . 6.5 0.0 6.5 1 1
1916 1 . . . . . 6.5 0.0 6.5 1 1
1917 1 . . . . . 6.5 0.0 6.5 1 1
1918 1 . . . . . 6.5 0.0 6.5 1 1
1919 1 . . . . . 6.5 0.0 6.5 1 1
1920 1 . . . . . 6.5 0.0 6.5 1 1
1921 1 . . . . . 6.5 0.0 6.5 1 1
1922 1 . . . . . 6.5 0.0 6.5 1 1
1923 1 . . . . . 6.5 0.0 6.5 1 1
1924 1 . . . . . 6.5 0.0 6.5 1 1
1925 1 . . . . . 6.5 0.0 6.5 1 1
1926 1 . . . . . 6.5 0.0 6.5 1 1
1927 1 . . . . . 6.5 0.0 6.5 1 1
1928 1 . . . . . 5.5 0.0 5.5 1 1
1929 1 . . . . . 6.5 0.0 6.5 1 1
1930 1 . . . . . 6.5 0.0 6.5 1 1
1931 1 . . . . . 6.5 0.0 6.5 1 1
1932 1 . . . . . 5.5 0.0 5.5 1 1
1933 1 . . . . . 6.5 0.0 6.5 1 1
1934 1 . . . . . 6.5 0.0 6.5 1 1
1935 1 . . . . . 6.5 0.0 6.5 1 1
1936 1 . . . . . 6.5 0.0 6.5 1 1
1937 1 . . . . . 6.5 0.0 6.5 1 1
1938 1 . . . . . 6.5 0.0 6.5 1 1
1939 1 . . . . . 6.5 0.0 6.5 1 1
1940 1 . . . . . 6.5 0.0 6.5 1 1
1941 1 . . . . . 6.5 0.0 6.5 1 1
1942 1 . . . . . 6.5 0.0 6.5 1 1
1943 1 . . . . . 6.5 0.0 6.5 1 1
1944 1 . . . . . 6.5 0.0 6.5 1 1
1945 1 . . . . . 6.5 0.0 6.5 1 1
1946 1 . . . . . 6.5 0.0 6.5 1 1
1947 1 . . . . . 6.5 0.0 6.5 1 1
1948 1 . . . . . 6.5 0.0 6.5 1 1
1949 1 . . . . . 5.5 0.0 5.5 1 1
1950 1 . . . . . 5.5 0.0 5.5 1 1
1951 1 . . . . . 6.5 0.0 6.5 1 1
1952 1 . . . . . 6.5 0.0 6.5 1 1
1953 1 . . . . . 6.5 0.0 6.5 1 1
1954 1 . . . . . 6.5 0.0 6.5 1 1
1955 1 . . . . . 6.5 0.0 6.5 1 1
1956 1 . . . . . 6.5 0.0 6.5 1 1
1957 1 . . . . . 6.5 0.0 6.5 1 1
1958 1 . . . . . 6.5 0.0 6.5 1 1
1959 1 . . . . . 6.5 0.0 6.5 1 1
1960 1 . . . . . 6.5 0.0 6.5 1 1
1961 1 . . . . . 6.5 0.0 6.5 1 1
1962 1 . . . . . 6.5 0.0 6.5 1 1
1963 1 . . . . . 6.5 0.0 6.5 1 1
1964 1 . . . . . 6.5 0.0 6.5 1 1
1965 1 . . . . . 6.5 0.0 6.5 1 1
1966 1 . . . . . 6.5 0.0 6.5 1 1
1967 1 . . . . . 5.5 0.0 5.5 1 1
1968 1 . . . . . 6.5 0.0 6.5 1 1
1969 1 . . . . . 6.5 0.0 6.5 1 1
1970 1 . . . . . 6.5 0.0 6.5 1 1
1971 1 . . . . . 6.5 0.0 6.5 1 1
1972 1 . . . . . 6.5 0.0 6.5 1 1
1973 1 . . . . . 6.5 0.0 6.5 1 1
1974 1 . . . . . 6.5 0.0 6.5 1 1
1975 1 . . . . . 6.5 0.0 6.5 1 1
1976 1 . . . . . 6.5 0.0 6.5 1 1
1977 1 . . . . . 6.5 0.0 6.5 1 1
1978 1 . . . . . 6.5 0.0 6.5 1 1
1979 1 . . . . . 6.5 0.0 6.5 1 1
1980 1 . . . . . 6.5 0.0 6.5 1 1
1981 1 . . . . . 5.5 0.0 5.5 1 1
1982 1 . . . . . 6.5 0.0 6.5 1 1
1983 1 . . . . . 6.5 0.0 6.5 1 1
1984 1 . . . . . 6.5 0.0 6.5 1 1
1985 1 . . . . . 6.5 0.0 6.5 1 1
1986 1 . . . . . 6.5 0.0 6.5 1 1
1987 1 . . . . . 6.5 0.0 6.5 1 1
1988 1 . . . . . 6.5 0.0 6.5 1 1
1989 1 . . . . . 6.5 0.0 6.5 1 1
1990 1 . . . . . 5.5 0.0 5.5 1 1
1991 1 . . . . . 6.5 0.0 6.5 1 1
1992 1 . . . . . 5.5 0.0 5.5 1 1
1993 1 . . . . . 6.5 0.0 6.5 1 1
1994 1 . . . . . 6.5 0.0 6.5 1 1
1995 1 . . . . . 6.5 0.0 6.5 1 1
1996 1 . . . . . 6.5 0.0 6.5 1 1
1997 1 . . . . . 6.5 0.0 6.5 1 1
1998 1 . . . . . 6.5 0.0 6.5 1 1
1999 1 . . . . . 5.5 0.0 5.5 1 1
2000 1 . . . . . 6.5 0.0 6.5 1 1
2001 1 . . . . . 6.5 0.0 6.5 1 1
2002 1 . . . . . 6.5 0.0 6.5 1 1
2003 1 . . . . . 6.5 0.0 6.5 1 1
2004 1 . . . . . 6.5 0.0 6.5 1 1
2005 1 . . . . . 6.5 0.0 6.5 1 1
2006 1 . . . . . 6.5 0.0 6.5 1 1
2007 1 . . . . . 6.5 0.0 6.5 1 1
2008 1 . . . . . 6.5 0.0 6.5 1 1
2009 1 . . . . . 5.5 0.0 5.5 1 1
2010 1 . . . . . 5.5 0.0 5.5 1 1
2011 1 . . . . . 5.5 0.0 5.5 1 1
2012 1 . . . . . 6.5 0.0 6.5 1 1
2013 1 . . . . . 6.5 0.0 6.5 1 1
2014 1 . . . . . 6.5 0.0 6.5 1 1
2015 1 . . . . . 5.5 0.0 5.5 1 1
2016 1 . . . . . 6.5 0.0 6.5 1 1
2017 1 . . . . . 6.5 0.0 6.5 1 1
2018 1 . . . . . 6.5 0.0 6.5 1 1
2019 1 . . . . . 6.5 0.0 6.5 1 1
2020 1 . . . . . 5.5 0.0 5.5 1 1
2021 1 . . . . . 6.5 0.0 6.5 1 1
2022 1 . . . . . 6.5 0.0 6.5 1 1
2023 1 . . . . . 6.5 0.0 6.5 1 1
2024 1 . . . . . 6.5 0.0 6.5 1 1
2025 1 . . . . . 6.5 0.0 6.5 1 1
2026 1 . . . . . 5.5 0.0 5.5 1 1
2027 1 . . . . . 5.5 0.0 5.5 1 1
2028 1 . . . . . 6.5 0.0 6.5 1 1
2029 1 . . . . . 6.5 0.0 6.5 1 1
2030 1 . . . . . 6.5 0.0 6.5 1 1
2031 1 . . . . . 5.5 0.0 5.5 1 1
2032 1 . . . . . 6.5 0.0 6.5 1 1
2033 1 . . . . . 6.5 0.0 6.5 1 1
2034 1 . . . . . 6.5 0.0 6.5 1 1
2035 1 . . . . . 6.5 0.0 6.5 1 1
2036 1 . . . . . 6.5 0.0 6.5 1 1
2037 1 . . . . . 5.5 0.0 5.5 1 1
2038 1 . . . . . 6.5 0.0 6.5 1 1
2039 1 . . . . . 6.5 0.0 6.5 1 1
2040 1 . . . . . 6.5 0.0 6.5 1 1
2041 1 . . . . . 6.5 0.0 6.5 1 1
2042 1 . . . . . 6.5 0.0 6.5 1 1
2043 1 . . . . . 5.5 0.0 5.5 1 1
2044 1 . . . . . 6.5 0.0 6.5 1 1
2045 1 . . . . . 6.5 0.0 6.5 1 1
2046 1 . . . . . 6.5 0.0 6.5 1 1
2047 1 . . . . . 6.5 0.0 6.5 1 1
2048 1 . . . . . 6.5 0.0 6.5 1 1
2049 1 . . . . . 6.5 0.0 6.5 1 1
2050 1 . . . . . 6.5 0.0 6.5 1 1
2051 1 . . . . . 6.5 0.0 6.5 1 1
2052 1 . . . . . 6.5 0.0 6.5 1 1
2053 1 . . . . . 6.5 0.0 6.5 1 1
2054 1 . . . . . 6.5 0.0 6.5 1 1
2055 1 . . . . . 6.5 0.0 6.5 1 1
2056 1 . . . . . 6.5 0.0 6.5 1 1
2057 1 . . . . . 6.5 0.0 6.5 1 1
2058 1 . . . . . 6.5 0.0 6.5 1 1
2059 1 . . . . . 5.5 0.0 5.5 1 1
2060 1 . . . . . 6.5 0.0 6.5 1 1
2061 1 . . . . . 6.5 0.0 6.5 1 1
2062 1 . . . . . 6.5 0.0 6.5 1 1
2063 1 . . . . . 6.5 0.0 6.5 1 1
2064 1 . . . . . 6.5 0.0 6.5 1 1
2065 1 . . . . . 5.5 0.0 5.5 1 1
2066 1 . . . . . 6.5 0.0 6.5 1 1
2067 1 . . . . . 6.5 0.0 6.5 1 1
2068 1 . . . . . 6.5 0.0 6.5 1 1
2069 1 . . . . . 5.5 0.0 5.5 1 1
2070 1 . . . . . 6.5 0.0 6.5 1 1
2071 1 . . . . . 6.5 0.0 6.5 1 1
2072 1 . . . . . 6.5 0.0 6.5 1 1
2073 1 . . . . . 6.5 0.0 6.5 1 1
2074 1 . . . . . 6.5 0.0 6.5 1 1
2075 1 . . . . . 6.5 0.0 6.5 1 1
2076 1 . . . . . 6.5 0.0 6.5 1 1
2077 1 . . . . . 6.5 0.0 6.5 1 1
2078 1 . . . . . 6.5 0.0 6.5 1 1
2079 1 . . . . . 6.5 0.0 6.5 1 1
2080 1 . . . . . 6.5 0.0 6.5 1 1
2081 1 . . . . . 6.5 0.0 6.5 1 1
2082 1 . . . . . 6.5 0.0 6.5 1 1
2083 1 . . . . . 6.5 0.0 6.5 1 1
2084 1 . . . . . 6.5 0.0 6.5 1 1
2085 1 . . . . . 6.5 0.0 6.5 1 1
2086 1 . . . . . 6.5 0.0 6.5 1 1
2087 1 . . . . . 6.5 0.0 6.5 1 1
2088 1 . . . . . 6.5 0.0 6.5 1 1
2089 1 . . . . . 6.5 0.0 6.5 1 1
2090 1 . . . . . 6.5 0.0 6.5 1 1
2091 1 . . . . . 6.5 0.0 6.5 1 1
2092 1 . . . . . 6.5 0.0 6.5 1 1
2093 1 . . . . . 6.5 0.0 6.5 1 1
2094 1 . . . . . 6.5 0.0 6.5 1 1
2095 1 . . . . . 6.5 0.0 6.5 1 1
2096 1 . . . . . 6.5 0.0 6.5 1 1
2097 1 . . . . . 6.5 0.0 6.5 1 1
2098 1 . . . . . 6.5 0.0 6.5 1 1
2099 1 . . . . . 6.5 0.0 6.5 1 1
2100 1 . . . . . 6.5 0.0 6.5 1 1
2101 1 . . . . . 6.5 0.0 6.5 1 1
2102 1 . . . . . 6.5 0.0 6.5 1 1
2103 1 . . . . . 6.5 0.0 6.5 1 1
2104 1 . . . . . 6.5 0.0 6.5 1 1
2105 1 . . . . . 6.5 0.0 6.5 1 1
2106 1 . . . . . 6.5 0.0 6.5 1 1
2107 1 . . . . . 6.5 0.0 6.5 1 1
2108 1 . . . . . 6.5 0.0 6.5 1 1
2109 1 . . . . . 6.5 0.0 6.5 1 1
2110 1 . . . . . 6.5 0.0 6.5 1 1
2111 1 . . . . . 6.5 0.0 6.5 1 1
2112 1 . . . . . 5.5 0.0 5.5 1 1
2113 1 . . . . . 6.5 0.0 6.5 1 1
2114 1 . . . . . 6.5 0.0 6.5 1 1
2115 1 . . . . . 6.5 0.0 6.5 1 1
2116 1 . . . . . 6.5 0.0 6.5 1 1
2117 1 . . . . . 6.5 0.0 6.5 1 1
2118 1 . . . . . 6.5 0.0 6.5 1 1
2119 1 . . . . . 6.5 0.0 6.5 1 1
2120 1 . . . . . 6.5 0.0 6.5 1 1
2121 1 . . . . . 6.5 0.0 6.5 1 1
2122 1 . . . . . 6.5 0.0 6.5 1 1
2123 1 . . . . . 6.5 0.0 6.5 1 1
2124 1 . . . . . 6.5 0.0 6.5 1 1
2125 1 . . . . . 6.5 0.0 6.5 1 1
2126 1 . . . . . 6.5 0.0 6.5 1 1
2127 1 . . . . . 6.5 0.0 6.5 1 1
2128 1 . . . . . 6.5 0.0 6.5 1 1
2129 1 . . . . . 6.5 0.0 6.5 1 1
2130 1 . . . . . 6.5 0.0 6.5 1 1
2131 1 . . . . . 6.5 0.0 6.5 1 1
2132 1 . . . . . 6.5 0.0 6.5 1 1
2133 1 . . . . . 6.5 0.0 6.5 1 1
2134 1 . . . . . 6.5 0.0 6.5 1 1
2135 1 . . . . . 6.5 0.0 6.5 1 1
2136 1 . . . . . 6.5 0.0 6.5 1 1
2137 1 . . . . . 6.5 0.0 6.5 1 1
2138 1 . . . . . 6.5 0.0 6.5 1 1
2139 1 . . . . . 6.5 0.0 6.5 1 1
2140 1 . . . . . 6.5 0.0 6.5 1 1
2141 1 . . . . . 6.5 0.0 6.5 1 1
2142 1 . . . . . 6.5 0.0 6.5 1 1
2143 1 . . . . . 6.5 0.0 6.5 1 1
2144 1 . . . . . 6.5 0.0 6.5 1 1
2145 1 . . . . . 6.5 0.0 6.5 1 1
2146 1 . . . . . 6.5 0.0 6.5 1 1
2147 1 . . . . . 6.5 0.0 6.5 1 1
2148 1 . . . . . 5.5 0.0 5.5 1 1
2149 1 . . . . . 6.5 0.0 6.5 1 1
2150 1 . . . . . 6.5 0.0 6.5 1 1
2151 1 . . . . . 6.5 0.0 6.5 1 1
2152 1 . . . . . 6.5 0.0 6.5 1 1
2153 1 . . . . . 6.5 0.0 6.5 1 1
2154 1 . . . . . 6.5 0.0 6.5 1 1
2155 1 . . . . . 6.5 0.0 6.5 1 1
2156 1 . . . . . 6.5 0.0 6.5 1 1
2157 1 . . . . . 6.5 0.0 6.5 1 1
2158 1 . . . . . 6.5 0.0 6.5 1 1
2159 1 . . . . . 6.5 0.0 6.5 1 1
2160 1 . . . . . 6.5 0.0 6.5 1 1
2161 1 . . . . . 6.5 0.0 6.5 1 1
2162 1 . . . . . 6.5 0.0 6.5 1 1
2163 1 . . . . . 6.5 0.0 6.5 1 1
2164 1 . . . . . 6.5 0.0 6.5 1 1
2165 1 . . . . . 6.5 0.0 6.5 1 1
2166 1 . . . . . 6.5 0.0 6.5 1 1
2167 1 . . . . . 6.5 0.0 6.5 1 1
2168 1 . . . . . 6.5 0.0 6.5 1 1
2169 1 . . . . . 6.5 0.0 6.5 1 1
2170 1 . . . . . 6.5 0.0 6.5 1 1
2171 1 . . . . . 6.5 0.0 6.5 1 1
2172 1 . . . . . 6.5 0.0 6.5 1 1
2173 1 . . . . . 6.5 0.0 6.5 1 1
2174 1 . . . . . 6.5 0.0 6.5 1 1
2175 1 . . . . . 6.5 0.0 6.5 1 1
2176 1 . . . . . 6.5 0.0 6.5 1 1
2177 1 . . . . . 6.5 0.0 6.5 1 1
2178 1 . . . . . 6.5 0.0 6.5 1 1
2179 1 . . . . . 6.5 0.0 6.5 1 1
2180 1 . . . . . 6.5 0.0 6.5 1 1
2181 1 . . . . . 6.5 0.0 6.5 1 1
2182 1 . . . . . 6.5 0.0 6.5 1 1
2183 1 . . . . . 5.5 0.0 5.5 1 1
2184 1 . . . . . 6.5 0.0 6.5 1 1
2185 1 . . . . . 6.5 0.0 6.5 1 1
2186 1 . . . . . 6.5 0.0 6.5 1 1
2187 1 . . . . . 6.5 0.0 6.5 1 1
2188 1 . . . . . 6.5 0.0 6.5 1 1
2189 1 . . . . . 6.5 0.0 6.5 1 1
2190 1 . . . . . 6.5 0.0 6.5 1 1
2191 1 . . . . . 6.5 0.0 6.5 1 1
2192 1 . . . . . 6.5 0.0 6.5 1 1
2193 1 . . . . . 5.0 0.0 5.0 1 1
2194 1 . . . . . 6.5 0.0 6.5 1 1
2195 1 . . . . . 6.5 0.0 6.5 1 1
2196 1 . . . . . 6.5 0.0 6.5 1 1
2197 1 . . . . . 6.5 0.0 6.5 1 1
2198 1 . . . . . 6.5 0.0 6.5 1 1
2199 1 . . . . . 6.5 0.0 6.5 1 1
2200 1 . . . . . 6.5 0.0 6.5 1 1
2201 1 . . . . . 6.5 0.0 6.5 1 1
2202 1 . . . . . 6.5 0.0 6.5 1 1
2203 1 . . . . . 6.5 0.0 6.5 1 1
2204 1 . . . . . 6.5 0.0 6.5 1 1
2205 1 . . . . . 5.5 0.0 5.5 1 1
2206 1 . . . . . 6.5 0.0 6.5 1 1
2207 1 . . . . . 6.5 0.0 6.5 1 1
2208 1 . . . . . 6.5 0.0 6.5 1 1
2209 1 . . . . . 6.5 0.0 6.5 1 1
2210 1 . . . . . 6.5 0.0 6.5 1 1
2211 1 . . . . . 6.5 0.0 6.5 1 1
2212 1 . . . . . 6.5 0.0 6.5 1 1
2213 1 . . . . . 6.5 0.0 6.5 1 1
2214 1 . . . . . 6.5 0.0 6.5 1 1
2215 1 . . . . . 6.5 0.0 6.5 1 1
2216 1 . . . . . 6.5 0.0 6.5 1 1
2217 1 . . . . . 6.5 0.0 6.5 1 1
2218 1 . . . . . 6.5 0.0 6.5 1 1
2219 1 . . . . . 6.5 0.0 6.5 1 1
2220 1 . . . . . 6.5 0.0 6.5 1 1
2221 1 . . . . . 6.5 0.0 6.5 1 1
2222 1 . . . . . 6.5 0.0 6.5 1 1
2223 1 . . . . . 6.5 0.0 6.5 1 1
2224 1 . . . . . 6.5 0.0 6.5 1 1
2225 1 . . . . . 5.5 0.0 5.5 1 1
2226 1 . . . . . 6.5 0.0 6.5 1 1
2227 1 . . . . . 6.5 0.0 6.5 1 1
2228 1 . . . . . 6.5 0.0 6.5 1 1
2229 1 . . . . . 6.5 0.0 6.5 1 1
2230 1 . . . . . 6.5 0.0 6.5 1 1
2231 1 . . . . . 6.5 0.0 6.5 1 1
2232 1 . . . . . 6.5 0.0 6.5 1 1
2233 1 . . . . . 6.5 0.0 6.5 1 1
2234 1 . . . . . 6.5 0.0 6.5 1 1
2235 1 . . . . . 6.5 0.0 6.5 1 1
2236 1 . . . . . 6.5 0.0 6.5 1 1
2237 1 . . . . . 6.5 0.0 6.5 1 1
2238 1 . . . . . 6.5 0.0 6.5 1 1
2239 1 . . . . . 6.5 0.0 6.5 1 1
2240 1 . . . . . 6.5 0.0 6.5 1 1
2241 1 . . . . . 6.5 0.0 6.5 1 1
2242 1 . . . . . 6.5 0.0 6.5 1 1
2243 1 . . . . . 6.5 0.0 6.5 1 1
2244 1 . . . . . 6.5 0.0 6.5 1 1
2245 1 . . . . . 6.5 0.0 6.5 1 1
2246 1 . . . . . 6.5 0.0 6.5 1 1
2247 1 . . . . . 6.5 0.0 6.5 1 1
2248 1 . . . . . 6.5 0.0 6.5 1 1
2249 1 . . . . . 6.5 0.0 6.5 1 1
2250 1 . . . . . 5.5 0.0 5.5 1 1
2251 1 . . . . . 6.5 0.0 6.5 1 1
2252 1 . . . . . 6.5 0.0 6.5 1 1
2253 1 . . . . . 6.5 0.0 6.5 1 1
2254 1 . . . . . 6.5 0.0 6.5 1 1
2255 1 . . . . . 6.5 0.0 6.5 1 1
2256 1 . . . . . 6.5 0.0 6.5 1 1
2257 1 . . . . . 6.5 0.0 6.5 1 1
2258 1 . . . . . 6.5 0.0 6.5 1 1
2259 1 . . . . . 6.5 0.0 6.5 1 1
2260 1 . . . . . 6.5 0.0 6.5 1 1
2261 1 . . . . . 6.5 0.0 6.5 1 1
2262 1 . . . . . 6.5 0.0 6.5 1 1
2263 1 . . . . . 6.5 0.0 6.5 1 1
2264 1 . . . . . 6.5 0.0 6.5 1 1
2265 1 . . . . . 6.5 0.0 6.5 1 1
2266 1 . . . . . 6.5 0.0 6.5 1 1
2267 1 . . . . . 5.5 0.0 5.5 1 1
2268 1 . . . . . 6.5 0.0 6.5 1 1
2269 1 . . . . . 6.5 0.0 6.5 1 1
2270 1 . . . . . 6.5 0.0 6.5 1 1
2271 1 . . . . . 6.5 0.0 6.5 1 1
2272 1 . . . . . 6.5 0.0 6.5 1 1
2273 1 . . . . . 6.5 0.0 6.5 1 1
2274 1 . . . . . 6.5 0.0 6.5 1 1
2275 1 . . . . . 6.5 0.0 6.5 1 1
2276 1 . . . . . 6.5 0.0 6.5 1 1
2277 1 . . . . . 6.5 0.0 6.5 1 1
2278 1 . . . . . 6.5 0.0 6.5 1 1
2279 1 . . . . . 6.5 0.0 6.5 1 1
2280 1 . . . . . 6.5 0.0 6.5 1 1
2281 1 . . . . . 6.5 0.0 6.5 1 1
2282 1 . . . . . 6.5 0.0 6.5 1 1
2283 1 . . . . . 6.5 0.0 6.5 1 1
2284 1 . . . . . 6.5 0.0 6.5 1 1
2285 1 . . . . . 6.5 0.0 6.5 1 1
2286 1 . . . . . 5.5 0.0 5.5 1 1
2287 1 . . . . . 6.5 0.0 6.5 1 1
2288 1 . . . . . 6.5 0.0 6.5 1 1
2289 1 . . . . . 6.5 0.0 6.5 1 1
2290 1 . . . . . 6.5 0.0 6.5 1 1
2291 1 . . . . . 6.5 0.0 6.5 1 1
2292 1 . . . . . 6.5 0.0 6.5 1 1
2293 1 . . . . . 6.5 0.0 6.5 1 1
2294 1 . . . . . 6.5 0.0 6.5 1 1
2295 1 . . . . . 6.5 0.0 6.5 1 1
2296 1 . . . . . 6.5 0.0 6.5 1 1
2297 1 . . . . . 6.5 0.0 6.5 1 1
2298 1 . . . . . 5.5 0.0 5.5 1 1
2299 1 . . . . . 6.5 0.0 6.5 1 1
2300 1 . . . . . 6.5 0.0 6.5 1 1
2301 1 . . . . . 6.5 0.0 6.5 1 1
2302 1 . . . . . 6.5 0.0 6.5 1 1
2303 1 . . . . . 6.5 0.0 6.5 1 1
2304 1 . . . . . 6.5 0.0 6.5 1 1
2305 1 . . . . . 6.5 0.0 6.5 1 1
2306 1 . . . . . 6.5 0.0 6.5 1 1
2307 1 . . . . . 6.5 0.0 6.5 1 1
2308 1 . . . . . 6.5 0.0 6.5 1 1
2309 1 . . . . . 5.5 0.0 5.5 1 1
2310 1 . . . . . 6.5 0.0 6.5 1 1
2311 1 . . . . . 6.5 0.0 6.5 1 1
2312 1 . . . . . 6.5 0.0 6.5 1 1
2313 1 . . . . . 6.5 0.0 6.5 1 1
2314 1 . . . . . 6.5 0.0 6.5 1 1
2315 1 . . . . . 6.5 0.0 6.5 1 1
2316 1 . . . . . 6.5 0.0 6.5 1 1
2317 1 . . . . . 6.5 0.0 6.5 1 1
2318 1 . . . . . 6.5 0.0 6.5 1 1
2319 1 . . . . . 6.5 0.0 6.5 1 1
2320 1 . . . . . 6.5 0.0 6.5 1 1
2321 1 . . . . . 6.5 0.0 6.5 1 1
2322 1 . . . . . 6.5 0.0 6.5 1 1
2323 1 . . . . . 6.5 0.0 6.5 1 1
2324 1 . . . . . 6.5 0.0 6.5 1 1
2325 1 . . . . . 6.5 0.0 6.5 1 1
2326 1 . . . . . 5.5 0.0 5.5 1 1
2327 1 . . . . . 5.5 0.0 5.5 1 1
2328 1 . . . . . 5.5 0.0 5.5 1 1
2329 1 . . . . . 6.5 0.0 6.5 1 1
2330 1 . . . . . 6.5 0.0 6.5 1 1
2331 1 . . . . . 6.5 0.0 6.5 1 1
2332 1 . . . . . 6.5 0.0 6.5 1 1
2333 1 . . . . . 6.5 0.0 6.5 1 1
2334 1 . . . . . 6.5 0.0 6.5 1 1
2335 1 . . . . . 6.5 0.0 6.5 1 1
2336 1 . . . . . 6.5 0.0 6.5 1 1
2337 1 . . . . . 6.5 0.0 6.5 1 1
2338 1 . . . . . 6.5 0.0 6.5 1 1
2339 1 . . . . . 6.5 0.0 6.5 1 1
2340 1 . . . . . 6.5 0.0 6.5 1 1
2341 1 . . . . . 6.5 0.0 6.5 1 1
2342 1 . . . . . 6.5 0.0 6.5 1 1
2343 1 . . . . . 6.5 0.0 6.5 1 1
2344 1 . . . . . 5.0 0.0 5.0 1 1
2345 1 . . . . . 6.5 0.0 6.5 1 1
2346 1 . . . . . 6.5 0.0 6.5 1 1
2347 1 . . . . . 6.5 0.0 6.5 1 1
2348 1 . . . . . 6.5 0.0 6.5 1 1
2349 1 . . . . . 6.5 0.0 6.5 1 1
2350 1 . . . . . 6.5 0.0 6.5 1 1
2351 1 . . . . . 6.5 0.0 6.5 1 1
2352 1 . . . . . 6.5 0.0 6.5 1 1
2353 1 . . . . . 6.5 0.0 6.5 1 1
2354 1 . . . . . 6.5 0.0 6.5 1 1
2355 1 . . . . . 6.5 0.0 6.5 1 1
2356 1 . . . . . 5.0 0.0 5.0 1 1
2357 1 . . . . . 6.5 0.0 6.5 1 1
2358 1 . . . . . 5.5 0.0 5.5 1 1
2359 1 . . . . . 6.5 0.0 6.5 1 1
2360 1 . . . . . 6.5 0.0 6.5 1 1
2361 1 . . . . . 5.5 0.0 5.5 1 1
2362 1 . . . . . 6.5 0.0 6.5 1 1
2363 1 . . . . . 6.5 0.0 6.5 1 1
2364 1 . . . . . 5.5 0.0 5.5 1 1
2365 1 . . . . . 6.5 0.0 6.5 1 1
2366 1 . . . . . 5.5 0.0 5.5 1 1
2367 1 . . . . . 6.5 0.0 6.5 1 1
2368 1 . . . . . 5.5 0.0 5.5 1 1
2369 1 . . . . . 6.5 0.0 6.5 1 1
2370 1 . . . . . 6.5 0.0 6.5 1 1
2371 1 . . . . . 6.5 0.0 6.5 1 1
2372 1 . . . . . 6.5 0.0 6.5 1 1
2373 1 . . . . . 6.5 0.0 6.5 1 1
2374 1 . . . . . 5.0 0.0 5.0 1 1
2375 1 . . . . . 5.0 0.0 5.0 1 1
2376 1 . . . . . 6.5 0.0 6.5 1 1
2377 1 . . . . . 6.5 0.0 6.5 1 1
2378 1 . . . . . 6.5 0.0 6.5 1 1
2379 1 . . . . . 6.5 0.0 6.5 1 1
2380 1 . . . . . 6.5 0.0 6.5 1 1
2381 1 . . . . . 5.5 0.0 5.5 1 1
2382 1 . . . . . 6.5 0.0 6.5 1 1
2383 1 . . . . . 6.5 0.0 6.5 1 1
2384 1 . . . . . 5.5 0.0 5.5 1 1
2385 1 . . . . . 6.5 0.0 6.5 1 1
2386 1 . . . . . 6.5 0.0 6.5 1 1
2387 1 . . . . . 6.5 0.0 6.5 1 1
2388 1 . . . . . 6.5 0.0 6.5 1 1
2389 1 . . . . . 6.5 0.0 6.5 1 1
2390 1 . . . . . 6.5 0.0 6.5 1 1
2391 1 . . . . . 6.5 0.0 6.5 1 1
2392 1 . . . . . 6.5 0.0 6.5 1 1
2393 1 . . . . . 6.5 0.0 6.5 1 1
2394 1 . . . . . 6.5 0.0 6.5 1 1
2395 1 . . . . . 6.5 0.0 6.5 1 1
2396 1 . . . . . 6.5 0.0 6.5 1 1
2397 1 . . . . . 6.5 0.0 6.5 1 1
2398 1 . . . . . 6.5 0.0 6.5 1 1
2399 1 . . . . . 6.5 0.0 6.5 1 1
2400 1 . . . . . 6.5 0.0 6.5 1 1
2401 1 . . . . . 5.0 0.0 5.0 1 1
2402 1 . . . . . 6.5 0.0 6.5 1 1
2403 1 . . . . . 6.5 0.0 6.5 1 1
2404 1 . . . . . 6.5 0.0 6.5 1 1
2405 1 . . . . . 6.5 0.0 6.5 1 1
2406 1 . . . . . 6.5 0.0 6.5 1 1
2407 1 . . . . . 6.5 0.0 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 THR H . 12 . HN 1 2
1 1 2 1 1 63 ALA O . 61 . O 1 2
2 1 1 1 1 14 THR N . 12 . N 1 2
2 1 2 1 1 63 ALA O . 61 . O 1 2
3 1 1 1 1 14 THR O . 12 . O 1 2
3 1 2 1 1 65 LYS H . 63 . HN 1 2
4 1 1 1 1 14 THR O . 12 . O 1 2
4 1 2 1 1 65 LYS N . 63 . N 1 2
5 1 1 1 1 16 ALA H . 14 . HN 1 2
5 1 2 1 1 65 LYS O . 63 . O 1 2
6 1 1 1 1 16 ALA N . 14 . N 1 2
6 1 2 1 1 65 LYS O . 63 . O 1 2
7 1 1 1 1 16 ALA O . 14 . O 1 2
7 1 2 1 1 67 GLU H . 65 . HN 1 2
8 1 1 1 1 16 ALA O . 14 . O 1 2
8 1 2 1 1 67 GLU N . 65 . N 1 2
9 1 1 1 1 18 ILE H . 16 . HN 1 2
9 1 2 1 1 67 GLU O . 65 . O 1 2
10 1 1 1 1 18 ILE N . 16 . N 1 2
10 1 2 1 1 67 GLU O . 65 . O 1 2
11 1 1 1 1 18 ILE O . 16 . O 1 2
11 1 2 1 1 69 TRP H . 67 . HN 1 2
12 1 1 1 1 18 ILE O . 16 . O 1 2
12 1 2 1 1 69 TRP N . 67 . N 1 2
13 1 1 1 1 20 MET H . 18 . HN 1 2
13 1 2 1 1 69 TRP O . 67 . O 1 2
14 1 1 1 1 20 MET N . 18 . N 1 2
14 1 2 1 1 69 TRP O . 67 . O 1 2
15 1 1 1 1 20 MET O . 18 . O 1 2
15 1 2 1 1 71 THR H . 69 . HN 1 2
16 1 1 1 1 20 MET O . 18 . O 1 2
16 1 2 1 1 71 THR N . 69 . N 1 2
17 1 1 1 1 19 VAL H . 17 . HN 1 2
17 1 2 1 1 90 GLY O . 88 . O 1 2
18 1 1 1 1 19 VAL N . 17 . N 1 2
18 1 2 1 1 90 GLY O . 88 . O 1 2
19 1 1 1 1 19 VAL O . 17 . O 1 2
19 1 2 1 1 92 LEU H . 90 . HN 1 2
20 1 1 1 1 19 VAL O . 17 . O 1 2
20 1 2 1 1 92 LEU N . 90 . N 1 2
21 1 1 1 1 21 LEU H . 19 . HN 1 2
21 1 2 1 1 92 LEU O . 90 . O 1 2
22 1 1 1 1 21 LEU N . 19 . N 1 2
22 1 2 1 1 92 LEU O . 90 . O 1 2
23 1 1 1 1 21 LEU O . 19 . O 1 2
23 1 2 1 1 94 VAL H . 92 . HN 1 2
24 1 1 1 1 21 LEU O . 19 . O 1 2
24 1 2 1 1 94 VAL N . 92 . N 1 2
25 1 1 1 1 91 ALA H . 89 . HN 1 2
25 1 2 1 1 122 ILE O . 120 . O 1 2
26 1 1 1 1 91 ALA N . 89 . N 1 2
26 1 2 1 1 122 ILE O . 120 . O 1 2
27 1 1 1 1 91 ALA O . 89 . O 1 2
27 1 2 1 1 124 VAL H . 122 . HN 1 2
28 1 1 1 1 91 ALA O . 89 . O 1 2
28 1 2 1 1 124 VAL N . 122 . N 1 2
29 1 1 1 1 93 VAL H . 91 . HN 1 2
29 1 2 1 1 124 VAL O . 122 . O 1 2
30 1 1 1 1 93 VAL N . 91 . N 1 2
30 1 2 1 1 124 VAL O . 122 . O 1 2
31 1 1 1 1 93 VAL O . 91 . O 1 2
31 1 2 1 1 126 VAL H . 124 . HN 1 2
32 1 1 1 1 93 VAL O . 91 . O 1 2
32 1 2 1 1 126 VAL N . 124 . N 1 2
33 1 1 1 1 95 TYR H . 93 . HN 1 2
33 1 2 1 1 126 VAL O . 124 . O 1 2
34 1 1 1 1 95 TYR N . 93 . N 1 2
34 1 2 1 1 126 VAL O . 124 . O 1 2
35 1 1 1 1 95 TYR O . 93 . O 1 2
35 1 2 1 1 128 ASN H . 126 . HN 1 2
36 1 1 1 1 95 TYR O . 93 . O 1 2
36 1 2 1 1 128 ASN N . 126 . N 1 2
37 1 1 1 1 125 LEU H . 123 . HN 1 2
37 1 2 1 1 154 ALA O . 152 . O 1 2
38 1 1 1 1 125 LEU N . 123 . N 1 2
38 1 2 1 1 154 ALA O . 152 . O 1 2
39 1 1 1 1 125 LEU O . 123 . O 1 2
39 1 2 1 1 156 TYR H . 154 . HN 1 2
40 1 1 1 1 125 LEU O . 123 . O 1 2
40 1 2 1 1 156 TYR N . 154 . N 1 2
41 1 1 1 1 127 GLY H . 125 . HN 1 2
41 1 2 1 1 156 TYR O . 154 . O 1 2
42 1 1 1 1 127 GLY N . 125 . N 1 2
42 1 2 1 1 156 TYR O . 154 . O 1 2
43 1 1 1 1 127 GLY O . 125 . O 1 2
43 1 2 1 1 158 ALA H . 156 . HN 1 2
44 1 1 1 1 127 GLY O . 125 . O 1 2
44 1 2 1 1 158 ALA N . 156 . N 1 2
45 1 1 1 1 51 ALA H . 49 . HN 1 2
45 1 2 1 1 70 ASP O . 68 . O 1 2
46 1 1 1 1 51 ALA N . 49 . N 1 2
46 1 2 1 1 70 ASP O . 68 . O 1 2
47 1 1 1 1 51 ALA O . 49 . O 1 2
47 1 2 1 1 70 ASP H . 68 . HN 1 2
48 1 1 1 1 51 ALA O . 49 . O 1 2
48 1 2 1 1 70 ASP N . 68 . N 1 2
49 1 1 1 1 53 LEU H . 51 . HN 1 2
49 1 2 1 1 68 ILE O . 66 . O 1 2
50 1 1 1 1 53 LEU N . 51 . N 1 2
50 1 2 1 1 68 ILE O . 66 . O 1 2
51 1 1 1 1 53 LEU O . 51 . O 1 2
51 1 2 1 1 68 ILE H . 66 . HN 1 2
52 1 1 1 1 53 LEU O . 51 . O 1 2
52 1 2 1 1 68 ILE N . 66 . N 1 2
53 1 1 1 1 55 LYS H . 53 . HN 1 2
53 1 2 1 1 66 TYR O . 64 . O 1 2
54 1 1 1 1 55 LYS N . 53 . N 1 2
54 1 2 1 1 66 TYR O . 64 . O 1 2
55 1 1 1 1 55 LYS O . 53 . O 1 2
55 1 2 1 1 66 TYR H . 64 . HN 1 2
56 1 1 1 1 55 LYS O . 53 . O 1 2
56 1 2 1 1 66 TYR N . 64 . N 1 2
57 1 1 1 1 57 VAL H . 55 . HN 1 2
57 1 2 1 1 64 LEU O . 62 . O 1 2
58 1 1 1 1 57 VAL N . 55 . N 1 2
58 1 2 1 1 64 LEU O . 62 . O 1 2
59 1 1 1 1 57 VAL O . 55 . O 1 2
59 1 2 1 1 64 LEU H . 62 . HN 1 2
60 1 1 1 1 57 VAL O . 55 . O 1 2
60 1 2 1 1 64 LEU N . 62 . N 1 2
61 1 1 1 1 78 ARG O . 76 . O 1 2
61 1 2 1 1 81 ALA H . 79 . HN 1 2
62 1 1 1 1 78 ARG O . 76 . O 1 2
62 1 2 1 1 81 ALA N . 79 . N 1 2
63 1 1 1 1 80 LEU O . 78 . O 1 2
63 1 2 1 1 83 ILE H . 81 . HN 1 2
64 1 1 1 1 80 LEU O . 78 . O 1 2
64 1 2 1 1 83 ILE N . 81 . N 1 2
65 1 1 1 1 75 GLU O . 73 . O 1 2
65 1 2 1 1 78 ARG H . 76 . HN 1 2
66 1 1 1 1 75 GLU O . 73 . O 1 2
66 1 2 1 1 78 ARG N . 76 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 0.0 4.5 1 2
2 1 . . . . . 4.5 0.0 4.5 1 2
3 1 . . . . . 4.0 0.0 4.0 1 2
4 1 . . . . . 4.5 0.0 4.5 1 2
5 1 . . . . . 4.0 0.0 4.0 1 2
6 1 . . . . . 4.5 0.0 4.5 1 2
7 1 . . . . . 4.0 0.0 4.0 1 2
8 1 . . . . . 4.5 0.0 4.5 1 2
9 1 . . . . . 4.0 0.0 4.0 1 2
10 1 . . . . . 4.5 0.0 4.5 1 2
11 1 . . . . . 4.0 0.0 4.0 1 2
12 1 . . . . . 4.5 0.0 4.5 1 2
13 1 . . . . . 4.0 0.0 4.0 1 2
14 1 . . . . . 4.5 0.0 4.5 1 2
15 1 . . . . . 4.5 0.0 4.5 1 2
16 1 . . . . . 4.5 0.0 4.5 1 2
17 1 . . . . . 4.5 0.0 4.5 1 2
18 1 . . . . . 4.5 0.0 4.5 1 2
19 1 . . . . . 4.5 0.0 4.5 1 2
20 1 . . . . . 4.5 0.0 4.5 1 2
21 1 . . . . . 4.0 0.0 4.0 1 2
22 1 . . . . . 4.5 0.0 4.5 1 2
23 1 . . . . . 4.0 0.0 4.0 1 2
24 1 . . . . . 4.5 0.0 4.5 1 2
25 1 . . . . . 4.0 0.0 4.0 1 2
26 1 . . . . . 4.5 0.0 4.5 1 2
27 1 . . . . . 4.0 0.0 4.0 1 2
28 1 . . . . . 4.5 0.0 4.5 1 2
29 1 . . . . . 4.5 0.0 4.5 1 2
30 1 . . . . . 4.5 0.0 4.5 1 2
31 1 . . . . . 4.0 0.0 4.0 1 2
32 1 . . . . . 4.5 0.0 4.5 1 2
33 1 . . . . . 4.0 0.0 4.0 1 2
34 1 . . . . . 4.5 0.0 4.5 1 2
35 1 . . . . . 4.5 0.0 4.5 1 2
36 1 . . . . . 4.5 0.0 4.5 1 2
37 1 . . . . . 4.0 0.0 4.0 1 2
38 1 . . . . . 4.5 0.0 4.5 1 2
39 1 . . . . . 4.5 0.0 4.5 1 2
40 1 . . . . . 4.5 0.0 4.5 1 2
41 1 . . . . . 4.0 0.0 4.0 1 2
42 1 . . . . . 4.5 0.0 4.5 1 2
43 1 . . . . . 4.5 0.0 4.5 1 2
44 1 . . . . . 4.5 0.0 4.5 1 2
45 1 . . . . . 4.0 0.0 4.0 1 2
46 1 . . . . . 4.5 0.0 4.5 1 2
47 1 . . . . . 4.0 0.0 4.0 1 2
48 1 . . . . . 4.5 0.0 4.5 1 2
49 1 . . . . . 4.0 0.0 4.0 1 2
50 1 . . . . . 4.5 0.0 4.5 1 2
51 1 . . . . . 4.0 0.0 4.0 1 2
52 1 . . . . . 4.5 0.0 4.5 1 2
53 1 . . . . . 4.0 0.0 4.0 1 2
54 1 . . . . . 4.5 0.0 4.5 1 2
55 1 . . . . . 4.0 0.0 4.0 1 2
56 1 . . . . . 4.5 0.0 4.5 1 2
57 1 . . . . . 4.0 0.0 4.0 1 2
58 1 . . . . . 4.5 0.0 4.5 1 2
59 1 . . . . . 4.0 0.0 4.0 1 2
60 1 . . . . . 4.5 0.0 4.5 1 2
61 1 . . . . . 4.0 0.0 4.0 1 2
62 1 . . . . . 4.5 0.0 4.5 1 2
63 1 . . . . . 4.5 0.0 4.5 1 2
64 1 . . . . . 4.5 0.0 4.5 1 2
65 1 . . . . . 4.0 0.0 4.0 1 2
66 1 . . . . . 4.5 0.0 4.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 5 THR C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -155.9 -47.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 PRO N 53.7 184.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 14 THR C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -158.8 -64.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N 112.3 179.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 15 SER C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -159.3 -73.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LYS N 98.19999 154.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 16 ALA C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -136.4 -59.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ILE N 97.8 147.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -140.1 -95.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N 113.2 153.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -162.4 -103.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 MET N 117.2 177.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 19 VAL C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -148.7 -75.49999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 LEU N 104.19999 157.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 23 GLU C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -74.3 -34.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLY N 112.69999 152.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 24 SER C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 67.3 114.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ALA N -39.3 18.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 27 GLY C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -82.6 -42.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 SER N -62.199997 -16.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 28 LYS C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -83.3 -43.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 SER N -63.599995 -23.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 29 SER C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -85.5 -45.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ILE N -62.599995 -22.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 30 SER C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -82.7 -42.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ALA N -63.1 -23.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 31 ILE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -83.5 -43.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 LEU N -60.6 -20.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ARG N -62.1 -22.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
30 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 THR N -64.6 -24.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
31 . 1 1 35 PHE C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -91.5 -51.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 36 THR C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -128.1 -67.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
33 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASN N -28.099998 11.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
34 . 1 1 37 ARG C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 38.2 78.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
35 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLU N 24.3 65.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
36 . 1 1 38 ASN C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -164.2 -87.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
37 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 PHE N 131.8 191.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
38 . 1 1 39 GLU C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -178.4 -73.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
39 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 LEU N 100.5 149.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
40 . 1 1 40 PHE C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -155.39998 -76.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
41 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ALA N 66.3 156.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
42 . 1 1 41 LEU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -86.19999 -46.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
43 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASN N -53.7 4.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
44 . 1 1 42 ALA C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -131.9 -75.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
45 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 GLN N -29.700003 55.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
46 . 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -155.39998 -27.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
47 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 GLU N 57.899998 194.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
48 . 1 1 44 GLN C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -142.6 -60.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
49 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 THR N 111.7 154.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
50 . 1 1 45 GLU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -155.8 -47.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
51 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 THR N 101.8 141.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
52 . 1 1 46 THR C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -154.0 -55.2 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
53 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ILE N 99.7 154.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
54 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ALA N 97.6 171.19998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 50 ALA C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -159.5 -64.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 PHE N 108.4 168.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 LEU N 101.2 146.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
58 . 1 1 52 PHE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -178.79999 -83.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
59 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 SER N 136.49998 183.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
60 . 1 1 53 LEU C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -162.7 -104.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
61 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N 118.99999 177.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
62 . 1 1 54 SER C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -171.6 -124.899994 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
63 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 THR N 114.6 154.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
64 . 1 1 55 LYS C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -166.79999 -63.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
65 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 VAL N 103.4 149.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
66 . 1 1 56 THR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -168.0 -106.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
67 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 MET N 125.40001 186.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
68 . 1 1 57 VAL C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -127.799995 -72.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
69 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 ILE N 86.1 150.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
70 . 1 1 58 MET C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -148.0 -102.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
71 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ASP N 97.5 141.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
72 . 1 1 59 ILE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 31.5 71.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
73 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLY N 22.2 62.199997 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
74 . 1 1 60 ASP C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 54.8 94.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
75 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ARG N -19.4 34.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
76 . 1 1 61 GLY C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -142.3 -79.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
77 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ALA N 114.299995 167.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
78 . 1 1 63 ALA C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -134.8 -77.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
79 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LYS N 104.7 157.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
80 . 1 1 64 LEU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -132.5 -84.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
81 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 TYR N 88.7 158.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
82 . 1 1 65 LYS C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -137.4 -48.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
83 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 GLU N 94.0 147.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
84 . 1 1 66 TYR C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -165.3 -49.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
85 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ILE N 106.5 153.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
86 . 1 1 67 GLU C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -133.7 -93.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
87 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 TRP N 107.6 156.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
88 . 1 1 68 ILE C 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C -135.6 -50.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
89 . 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C 1 1 70 ASP N 84.8 158.8 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
90 . 1 1 70 ASP C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -179.8 -67.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
91 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ALA N 137.0 189.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
92 . 1 1 75 GLU C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -101.6 -41.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
93 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 PHE N -62.199997 -7.7000003 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
94 . 1 1 77 PHE C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -145.9 -35.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
95 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 SER N 73.0 200.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
96 . 1 1 78 ARG C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -82.5 -42.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
97 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 LEU N -43.0 0.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
98 . 1 1 79 SER C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -121.9 -68.1 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
99 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ALA N -53.999996 30.3 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
100 . 1 1 82 PRO C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -87.8 -47.8 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
101 . 1 1 83 ILE C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -91.7 -42.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
102 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 TYR N -57.8 -13.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
103 . 1 1 84 TYR C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -140.89998 -69.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
104 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 ARG N -52.7 38.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
105 . 1 1 88 ALA C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -118.0 -78.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
106 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 GLY N -62.599995 28.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
107 . 1 1 89 SER C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -225.1 -88.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
108 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 ALA N 86.0 208.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
109 . 1 1 90 GLY C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -170.9 -107.99999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
110 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 LEU N 115.1 163.5 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
111 . 1 1 91 ALA C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -133.0 -79.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
112 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 VAL N 91.4 145.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
113 . 1 1 92 LEU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -141.2 -74.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
114 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 VAL N 99.0 147.19998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
115 . 1 1 93 VAL C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -141.9 -84.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
116 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 TYR N 107.1 161.6 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
117 . 1 1 94 VAL C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -184.3 -103.899994 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
118 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 ASP N 137.9 177.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
119 . 1 1 95 TYR C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -133.3 -68.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
120 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 ILE N 130.3 195.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
121 . 1 1 96 ASP C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -80.9 -40.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
122 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 THR N -53.1 -10.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
123 . 1 1 97 ILE C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -145.4 -60.5 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
124 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 ASN N -48.4 30.999998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
125 . 1 1 98 THR C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -97.3 -55.8 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
126 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 SER N 83.8 150.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
127 . 1 1 99 ASN C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -76.9 -36.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
128 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 GLU N -57.8 -17.8 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
129 . 1 1 100 SER C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -82.0 -42.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
130 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 SER N -58.4 -18.399998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
131 . 1 1 101 GLU C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -89.7 -49.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
132 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 LEU N -55.3 -15.299999 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
133 . 1 1 102 SER C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -85.5 -45.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
134 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LYS N -64.6 -24.6 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
135 . 1 1 103 LEU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -77.8 -37.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
136 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 LYS N -67.1 -27.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
137 . 1 1 104 LYS C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -86.5 -46.5 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
138 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 ALA N -57.8 -17.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
139 . 1 1 105 LYS C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -84.0 -44.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
140 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 GLN N -58.9 -18.9 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
141 . 1 1 106 ALA C 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C -80.5 -40.5 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
142 . 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C 1 1 108 THR N -63.8 -23.8 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
143 . 1 1 107 GLN C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -86.19999 -46.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
144 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 TRP N -59.499996 -19.5 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
145 . 1 1 108 THR C 1 1 109 TRP N 1 1 109 TRP CA 1 1 109 TRP C -87.3 -47.3 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
146 . 1 1 109 TRP N 1 1 109 TRP CA 1 1 109 TRP C 1 1 110 ILE N -62.3 -22.3 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
147 . 1 1 109 TRP C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -83.8 -43.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
148 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 LYS N -61.199997 -21.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
149 . 1 1 110 ILE C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -80.5 -40.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
150 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 GLU N -61.399998 -21.399998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
151 . 1 1 111 LYS C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -83.8 -43.8 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
152 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 LEU N -62.1 -22.1 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
153 . 1 1 112 GLU C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -83.8 -43.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
154 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ARG N -58.8 -18.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
155 . 1 1 113 LEU C 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG C -85.8 -45.8 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
156 . 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG C 1 1 115 ALA N -60.7 -20.7 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
157 . 1 1 114 ARG C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -100.2 -51.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
158 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ASN N -53.199997 -13.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
159 . 1 1 115 ALA C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -135.6 -68.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
160 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 ALA N -31.2 12.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
161 . 1 1 116 ASN C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -196.39998 -63.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
162 . 1 1 117 ALA C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -128.1 -31.299997 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
163 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 PRO N 103.8 177.3 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
164 . 1 1 119 PRO C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -125.19999 -60.800003 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
165 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 LEU N -18.0 22.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
166 . 1 1 120 SER C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -121.09999 -37.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
167 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ILE N 112.3 152.29999 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
168 . 1 1 121 LEU C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -147.19998 -54.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
169 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 ILE N 109.5 151.6 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
170 . 1 1 122 ILE C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -154.0 -90.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
171 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 VAL N 105.7 148.3 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
172 . 1 1 123 ILE C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -140.89998 -82.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
173 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 LEU N 104.9 152.1 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
174 . 1 1 124 VAL C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -149.3 -70.7 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
175 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 VAL N 107.9 154.7 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
176 . 1 1 125 LEU C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -142.5 -102.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
177 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLY N 110.9 157.89998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
178 . 1 1 126 VAL C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C -175.9 -75.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
179 . 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 ASN N 81.9 192.7 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
180 . 1 1 127 GLY C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -165.7 -60.200005 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
181 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 LYS N 138.3 199.5 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
182 . 1 1 128 ASN C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 34.9 74.9 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
183 . 1 1 129 LYS C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -90.2 -44.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
184 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 ASP N -60.800003 4.3 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
185 . 1 1 130 LYS C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -118.1 -71.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
186 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 LEU N -45.7 21.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
187 . 1 1 132 LEU C 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C -79.59999 -39.6 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
188 . 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 1 1 134 SER N -59.9 -19.899998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
189 . 1 1 133 GLY C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -93.2 -49.4 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
190 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 LEU N -57.0 5.6 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
191 . 1 1 134 SER C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -124.899994 -78.8 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
192 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 ARG N -30.199999 33.2 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
193 . 1 1 135 LEU C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -88.0 -47.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
194 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 GLN N 112.3 152.29999 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
195 . 1 1 136 ARG C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -163.8 -61.999996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
196 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 SER N 99.1 164.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
197 . 1 1 138 VAL C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C -113.6 -55.9 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
198 . 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 PHE N 75.0 177.4 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
199 . 1 1 139 SER C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -76.1 -36.1 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
200 . 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 GLU N -75.6 -2.5 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
201 . 1 1 140 PHE C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -83.0 -43.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
202 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 ASP N -59.9 -19.899998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
203 . 1 1 141 GLU C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C -85.7 -45.7 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
204 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 GLY N -58.699997 -18.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
205 . 1 1 142 ASP C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -83.8 -43.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
206 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 GLN N -63.4 -23.4 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
207 . 1 1 143 GLY C 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C -83.69999 -43.7 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
208 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C 1 1 145 ARG N -60.099995 -20.1 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
209 . 1 1 144 GLN C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -88.9 -48.9 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
210 . 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 LEU N -58.300003 -18.3 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
211 . 1 1 145 ARG C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -84.4 -44.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
212 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 ALA N -62.3 -22.3 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
213 . 1 1 146 LEU C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -82.0 -42.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
214 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 ALA N -59.0 -19.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
215 . 1 1 147 ALA C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -84.4 -44.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
216 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 GLU N -61.600002 -21.6 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
217 . 1 1 148 ALA C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -82.8 -42.799995 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
218 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 GLU N -54.9 -14.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
219 . 1 1 149 GLU C 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C -113.1 -73.1 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
220 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C 1 1 151 GLN N -18.6 31.399998 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
221 . 1 1 150 GLU C 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C 32.2 79.299995 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
222 . 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C 1 1 152 LEU N 15.8 61.999996 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
223 . 1 1 152 LEU C 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C -102.9 -36.5 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
224 . 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C 1 1 154 ALA N -53.3 -13.299999 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
225 . 1 1 154 ALA C 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C -157.3 -109.5 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
226 . 1 1 155 PHE C 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR C -161.1 -106.399994 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
227 . 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR C 1 1 157 GLU N 140.89998 180.9 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
228 . 1 1 156 TYR C 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C -168.8 -80.9 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
229 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C 1 1 158 ALA N 121.600006 171.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
230 . 1 1 157 GLU C 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C -167.1 -108.8 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
231 . 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C 1 1 159 SER N 134.5 179.99998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
232 . 1 1 158 ALA C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -140.6 -45.8 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
233 . 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 ALA N 98.1 162.99998 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
234 . 1 1 159 SER C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -79.5 -39.5 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
235 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 LYS N -62.599995 3.4 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
236 . 1 1 161 LYS C 1 1 162 ASP N 1 1 162 ASP CA 1 1 162 ASP C -121.09999 -66.8 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
237 . 1 1 162 ASP N 1 1 162 ASP CA 1 1 162 ASP C 1 1 163 ASN N -19.5 20.5 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
238 . 1 1 162 ASP C 1 1 163 ASN N 1 1 163 ASN CA 1 1 163 ASN C 32.0 82.8 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
239 . 1 1 164 ASN C 1 1 165 ASN N 1 1 165 ASN CA 1 1 165 ASN C 32.2 85.9 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
240 . 1 1 165 ASN N 1 1 165 ASN CA 1 1 165 ASN C 1 1 166 VAL N 6.1 70.8 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
241 . 1 1 165 ASN C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -81.4 -40.3 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
242 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 GLU N -63.500004 -23.5 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
243 . 1 1 166 VAL C 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU C -76.0 -36.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
244 . 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU C 1 1 168 GLN N -62.700005 -22.7 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
245 . 1 1 167 GLU C 1 1 168 GLN N 1 1 168 GLN CA 1 1 168 GLN C -87.9 -41.699997 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
246 . 1 1 168 GLN N 1 1 168 GLN CA 1 1 168 GLN C 1 1 169 VAL N -63.500004 -18.8 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
247 . 1 1 168 GLN C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -84.6 -44.6 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
248 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 PHE N -68.3 -28.3 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
249 . 1 1 169 VAL C 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C -81.0 -41.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
250 . 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C 1 1 171 LEU N -60.200005 -20.2 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
251 . 1 1 170 PHE C 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C -85.59999 -45.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
252 . 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C 1 1 172 ASP N -62.799995 -22.8 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
253 . 1 1 171 LEU C 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C -84.9 -44.9 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
254 . 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C 1 1 174 ALA N -58.4 -18.399998 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
255 . 1 1 173 LEU C 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C -86.6 -41.9 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
256 . 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C 1 1 175 ALA N -56.9 -16.9 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
257 . 1 1 174 ALA C 1 1 175 ALA N 1 1 175 ALA CA 1 1 175 ALA C -106.09999 -34.9 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
258 . 1 1 175 ALA N 1 1 175 ALA CA 1 1 175 ALA C 1 1 176 LYS N -59.400005 -11.4 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
259 . 1 1 175 ALA C 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C -136.4 -64.0 . 173 . C . 174 . N . 174 . CA . 174 . C 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 3 MET C C 3.189 1.294 -1.790 1.00 . A A . 1 MET C 1 1
1 2 1 1 3 MET CA C 2.469 -0.039 -1.627 1.00 . A A . 1 MET CA 1 1
1 3 1 1 3 MET CB C 1.616 -0.308 -2.873 1.00 . A A . 1 MET CB 1 1
1 4 1 1 3 MET CE C -1.049 -0.932 -4.543 1.00 . A A . 1 MET CE 1 1
1 5 1 1 3 MET CG C 0.642 0.815 -3.207 1.00 . A A . 1 MET CG 1 1
1 6 1 1 3 MET H H 1.085 -0.931 -0.346 1.00 . A A . 1 MET H 1 1
1 7 1 1 3 MET HA H 3.209 -0.820 -1.534 1.00 . A A . 1 MET HA 1 1
1 8 1 1 3 MET HB2 H 2.270 -0.450 -3.719 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 3 MET HB3 H 1.046 -1.212 -2.714 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 3 MET HE1 H -1.565 -1.214 -5.449 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 3 MET HE2 H -1.766 -0.795 -3.748 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 3 MET HE3 H -0.353 -1.711 -4.268 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 3 MET HG2 H -0.122 0.848 -2.445 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 3 MET HG3 H 1.182 1.751 -3.213 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 3 MET N N 1.633 -0.046 -0.402 1.00 . A A . 1 MET N 1 1
1 16 1 1 3 MET O O 4.039 1.446 -2.667 1.00 . A A . 1 MET O 1 1
1 17 1 1 3 MET SD S -0.157 0.596 -4.812 1.00 . A A . 1 MET SD 1 1
1 18 1 1 4 ASN C C 4.733 3.747 -0.417 1.00 . A A . 2 ASN C 1 1
1 19 1 1 4 ASN CA C 3.378 3.611 -1.097 1.00 . A A . 2 ASN CA 1 1
1 20 1 1 4 ASN CB C 2.387 4.634 -0.528 1.00 . A A . 2 ASN CB 1 1
1 21 1 1 4 ASN CG C 2.593 6.054 -1.050 1.00 . A A . 2 ASN CG 1 1
1 22 1 1 4 ASN H H 2.274 2.058 -0.175 1.00 . A A . 2 ASN H 1 1
1 23 1 1 4 ASN HA H 3.502 3.797 -2.154 1.00 . A A . 2 ASN HA 1 1
1 24 1 1 4 ASN HB2 H 1.385 4.328 -0.785 1.00 . A A . 2 ASN HB2 1 1
1 25 1 1 4 ASN HB3 H 2.481 4.650 0.550 1.00 . A A . 2 ASN HB3 1 1
1 26 1 1 4 ASN HD21 H 4.564 5.807 -1.202 1.00 . A A . 2 ASN HD21 1 1
1 27 1 1 4 ASN HD22 H 3.960 7.359 -1.668 1.00 . A A . 2 ASN HD22 1 1
1 28 1 1 4 ASN N N 2.859 2.260 -0.941 1.00 . A A . 2 ASN N 1 1
1 29 1 1 4 ASN ND2 N 3.829 6.442 -1.337 1.00 . A A . 2 ASN ND2 1 1
1 30 1 1 4 ASN O O 4.826 4.140 0.746 1.00 . A A . 2 ASN O 1 1
1 31 1 1 4 ASN OD1 O 1.630 6.811 -1.186 1.00 . A A . 2 ASN OD1 1 1
1 32 1 1 5 THR C C 7.758 4.774 -1.365 1.00 . A A . 3 THR C 1 1
1 33 1 1 5 THR CA C 7.134 3.570 -0.673 1.00 . A A . 3 THR CA 1 1
1 34 1 1 5 THR CB C 7.974 2.309 -0.945 1.00 . A A . 3 THR CB 1 1
1 35 1 1 5 THR CG2 C 7.589 1.190 0.012 1.00 . A A . 3 THR CG2 1 1
1 36 1 1 5 THR H H 5.630 2.981 -2.022 1.00 . A A . 3 THR H 1 1
1 37 1 1 5 THR HA H 7.105 3.744 0.393 1.00 . A A . 3 THR HA 1 1
1 38 1 1 5 THR HB H 9.018 2.547 -0.798 1.00 . A A . 3 THR HB 1 1
1 39 1 1 5 THR HG1 H 8.638 1.757 -2.727 1.00 . A A . 3 THR HG1 1 1
1 40 1 1 5 THR HG21 H 8.187 0.316 -0.199 1.00 . A A . 3 THR HG21 1 1
1 41 1 1 5 THR HG22 H 6.543 0.951 -0.116 1.00 . A A . 3 THR HG22 1 1
1 42 1 1 5 THR HG23 H 7.763 1.510 1.029 1.00 . A A . 3 THR HG23 1 1
1 43 1 1 5 THR N N 5.776 3.389 -1.141 1.00 . A A . 3 THR N 1 1
1 44 1 1 5 THR O O 7.105 5.425 -2.184 1.00 . A A . 3 THR O 1 1
1 45 1 1 5 THR OG1 O 7.777 1.878 -2.298 1.00 . A A . 3 THR OG1 1 1
1 46 1 1 6 HIS C C 11.134 5.884 -1.928 1.00 . A A . 4 HIS C 1 1
1 47 1 1 6 HIS CA C 9.673 6.213 -1.660 1.00 . A A . 4 HIS CA 1 1
1 48 1 1 6 HIS CB C 9.569 7.450 -0.770 1.00 . A A . 4 HIS CB 1 1
1 49 1 1 6 HIS CD2 C 10.519 9.341 -2.277 1.00 . A A . 4 HIS CD2 1 1
1 50 1 1 6 HIS CE1 C 8.749 10.630 -2.312 1.00 . A A . 4 HIS CE1 1 1
1 51 1 1 6 HIS CG C 9.563 8.740 -1.531 1.00 . A A . 4 HIS CG 1 1
1 52 1 1 6 HIS H H 9.479 4.545 -0.374 1.00 . A A . 4 HIS H 1 1
1 53 1 1 6 HIS HA H 9.183 6.416 -2.601 1.00 . A A . 4 HIS HA 1 1
1 54 1 1 6 HIS HB2 H 8.654 7.397 -0.197 1.00 . A A . 4 HIS HB2 1 1
1 55 1 1 6 HIS HB3 H 10.411 7.466 -0.093 1.00 . A A . 4 HIS HB3 1 1
1 56 1 1 6 HIS HD1 H 7.601 9.409 -1.125 1.00 . A A . 4 HIS HD1 1 1
1 57 1 1 6 HIS HD2 H 11.516 8.967 -2.462 1.00 . A A . 4 HIS HD2 1 1
1 58 1 1 6 HIS HE1 H 8.080 11.453 -2.516 1.00 . A A . 4 HIS HE1 1 1
1 59 1 1 6 HIS HE2 H 10.384 11.071 -3.468 1.00 . A A . 4 HIS HE2 1 1
1 60 1 1 6 HIS N N 9.002 5.083 -1.041 1.00 . A A . 4 HIS N 1 1
1 61 1 1 6 HIS ND1 N 8.470 9.574 -1.574 1.00 . A A . 4 HIS ND1 1 1
1 62 1 1 6 HIS NE2 N 9.988 10.516 -2.752 1.00 . A A . 4 HIS NE2 1 1
1 63 1 1 6 HIS O O 11.936 5.782 -1.000 1.00 . A A . 4 HIS O 1 1
1 64 1 1 7 PRO C C 13.655 6.711 -3.780 1.00 . A A . 5 PRO C 1 1
1 65 1 1 7 PRO CA C 12.858 5.418 -3.618 1.00 . A A . 5 PRO CA 1 1
1 66 1 1 7 PRO CB C 12.702 4.718 -4.978 1.00 . A A . 5 PRO CB 1 1
1 67 1 1 7 PRO CD C 10.574 5.645 -4.344 1.00 . A A . 5 PRO CD 1 1
1 68 1 1 7 PRO CG C 11.229 4.640 -5.247 1.00 . A A . 5 PRO CG 1 1
1 69 1 1 7 PRO HA H 13.368 4.765 -2.925 1.00 . A A . 5 PRO HA 1 1
1 70 1 1 7 PRO HB2 H 13.205 5.299 -5.738 1.00 . A A . 5 PRO HB2 1 1
1 71 1 1 7 PRO HB3 H 13.143 3.733 -4.928 1.00 . A A . 5 PRO HB3 1 1
1 72 1 1 7 PRO HD2 H 10.520 6.611 -4.825 1.00 . A A . 5 PRO HD2 1 1
1 73 1 1 7 PRO HD3 H 9.591 5.309 -4.048 1.00 . A A . 5 PRO HD3 1 1
1 74 1 1 7 PRO HG2 H 11.034 4.886 -6.280 1.00 . A A . 5 PRO HG2 1 1
1 75 1 1 7 PRO HG3 H 10.868 3.647 -5.026 1.00 . A A . 5 PRO HG3 1 1
1 76 1 1 7 PRO N N 11.485 5.675 -3.200 1.00 . A A . 5 PRO N 1 1
1 77 1 1 7 PRO O O 13.172 7.670 -4.386 1.00 . A A . 5 PRO O 1 1
1 78 1 1 8 PRO C C 16.305 8.058 -4.774 1.00 . A A . 6 PRO C 1 1
1 79 1 1 8 PRO CA C 15.763 7.917 -3.354 1.00 . A A . 6 PRO CA 1 1
1 80 1 1 8 PRO CB C 16.909 7.620 -2.375 1.00 . A A . 6 PRO CB 1 1
1 81 1 1 8 PRO CD C 15.494 5.694 -2.427 1.00 . A A . 6 PRO CD 1 1
1 82 1 1 8 PRO CG C 16.455 6.452 -1.561 1.00 . A A . 6 PRO CG 1 1
1 83 1 1 8 PRO HA H 15.263 8.830 -3.067 1.00 . A A . 6 PRO HA 1 1
1 84 1 1 8 PRO HB2 H 17.805 7.386 -2.931 1.00 . A A . 6 PRO HB2 1 1
1 85 1 1 8 PRO HB3 H 17.086 8.486 -1.754 1.00 . A A . 6 PRO HB3 1 1
1 86 1 1 8 PRO HD2 H 16.022 4.993 -3.057 1.00 . A A . 6 PRO HD2 1 1
1 87 1 1 8 PRO HD3 H 14.757 5.185 -1.824 1.00 . A A . 6 PRO HD3 1 1
1 88 1 1 8 PRO HG2 H 17.301 5.830 -1.308 1.00 . A A . 6 PRO HG2 1 1
1 89 1 1 8 PRO HG3 H 15.961 6.798 -0.665 1.00 . A A . 6 PRO HG3 1 1
1 90 1 1 8 PRO N N 14.876 6.759 -3.226 1.00 . A A . 6 PRO N 1 1
1 91 1 1 8 PRO O O 16.699 7.073 -5.398 1.00 . A A . 6 PRO O 1 1
1 92 1 1 9 GLN C C 18.267 9.863 -6.663 1.00 . A A . 7 GLN C 1 1
1 93 1 1 9 GLN CA C 16.781 9.532 -6.636 1.00 . A A . 7 GLN CA 1 1
1 94 1 1 9 GLN CB C 15.990 10.681 -7.261 1.00 . A A . 7 GLN CB 1 1
1 95 1 1 9 GLN CD C 14.115 9.149 -8.014 1.00 . A A . 7 GLN CD 1 1
1 96 1 1 9 GLN CG C 14.489 10.445 -7.318 1.00 . A A . 7 GLN CG 1 1
1 97 1 1 9 GLN H H 16.053 10.039 -4.714 1.00 . A A . 7 GLN H 1 1
1 98 1 1 9 GLN HA H 16.611 8.635 -7.212 1.00 . A A . 7 GLN HA 1 1
1 99 1 1 9 GLN HB2 H 16.167 11.577 -6.683 1.00 . A A . 7 GLN HB2 1 1
1 100 1 1 9 GLN HB3 H 16.346 10.839 -8.269 1.00 . A A . 7 GLN HB3 1 1
1 101 1 1 9 GLN HE21 H 14.199 10.053 -9.781 1.00 . A A . 7 GLN HE21 1 1
1 102 1 1 9 GLN HE22 H 13.789 8.368 -9.810 1.00 . A A . 7 GLN HE22 1 1
1 103 1 1 9 GLN HG2 H 14.106 10.414 -6.309 1.00 . A A . 7 GLN HG2 1 1
1 104 1 1 9 GLN HG3 H 14.029 11.266 -7.850 1.00 . A A . 7 GLN HG3 1 1
1 105 1 1 9 GLN N N 16.333 9.283 -5.275 1.00 . A A . 7 GLN N 1 1
1 106 1 1 9 GLN NE2 N 14.022 9.194 -9.331 1.00 . A A . 7 GLN NE2 1 1
1 107 1 1 9 GLN O O 18.946 9.634 -7.666 1.00 . A A . 7 GLN O 1 1
1 108 1 1 9 GLN OE1 O 13.935 8.112 -7.374 1.00 . A A . 7 GLN OE1 1 1
1 109 1 1 10 LEU C C 21.095 9.609 -5.410 1.00 . A A . 8 LEU C 1 1
1 110 1 1 10 LEU CA C 20.162 10.814 -5.459 1.00 . A A . 8 LEU CA 1 1
1 111 1 1 10 LEU CB C 20.378 11.702 -4.229 1.00 . A A . 8 LEU CB 1 1
1 112 1 1 10 LEU CD1 C 19.867 13.790 -2.946 1.00 . A A . 8 LEU CD1 1 1
1 113 1 1 10 LEU CD2 C 20.022 13.862 -5.445 1.00 . A A . 8 LEU CD2 1 1
1 114 1 1 10 LEU CG C 19.616 13.027 -4.238 1.00 . A A . 8 LEU CG 1 1
1 115 1 1 10 LEU H H 18.178 10.519 -4.779 1.00 . A A . 8 LEU H 1 1
1 116 1 1 10 LEU HA H 20.391 11.389 -6.344 1.00 . A A . 8 LEU HA 1 1
1 117 1 1 10 LEU HB2 H 20.081 11.145 -3.351 1.00 . A A . 8 LEU HB2 1 1
1 118 1 1 10 LEU HB3 H 21.433 11.922 -4.153 1.00 . A A . 8 LEU HB3 1 1
1 119 1 1 10 LEU HD11 H 19.560 13.185 -2.106 1.00 . A A . 8 LEU HD11 1 1
1 120 1 1 10 LEU HD12 H 19.298 14.709 -2.952 1.00 . A A . 8 LEU HD12 1 1
1 121 1 1 10 LEU HD13 H 20.919 14.018 -2.860 1.00 . A A . 8 LEU HD13 1 1
1 122 1 1 10 LEU HD21 H 21.080 14.072 -5.397 1.00 . A A . 8 LEU HD21 1 1
1 123 1 1 10 LEU HD22 H 19.471 14.791 -5.446 1.00 . A A . 8 LEU HD22 1 1
1 124 1 1 10 LEU HD23 H 19.805 13.313 -6.350 1.00 . A A . 8 LEU HD23 1 1
1 125 1 1 10 LEU HG H 18.557 12.826 -4.308 1.00 . A A . 8 LEU HG 1 1
1 126 1 1 10 LEU N N 18.765 10.401 -5.554 1.00 . A A . 8 LEU N 1 1
1 127 1 1 10 LEU O O 21.305 9.008 -4.355 1.00 . A A . 8 LEU O 1 1
1 128 1 1 11 MET C C 23.718 8.549 -7.617 1.00 . A A . 9 MET C 1 1
1 129 1 1 11 MET CA C 22.584 8.153 -6.680 1.00 . A A . 9 MET CA 1 1
1 130 1 1 11 MET CB C 21.901 6.877 -7.187 1.00 . A A . 9 MET CB 1 1
1 131 1 1 11 MET CE C 19.008 4.407 -5.459 1.00 . A A . 9 MET CE 1 1
1 132 1 1 11 MET CG C 20.884 6.301 -6.213 1.00 . A A . 9 MET CG 1 1
1 133 1 1 11 MET H H 21.379 9.743 -7.377 1.00 . A A . 9 MET H 1 1
1 134 1 1 11 MET HA H 22.992 7.967 -5.698 1.00 . A A . 9 MET HA 1 1
1 135 1 1 11 MET HB2 H 21.393 7.099 -8.116 1.00 . A A . 9 MET HB2 1 1
1 136 1 1 11 MET HB3 H 22.657 6.127 -7.372 1.00 . A A . 9 MET HB3 1 1
1 137 1 1 11 MET HE1 H 18.282 5.201 -5.364 1.00 . A A . 9 MET HE1 1 1
1 138 1 1 11 MET HE2 H 19.566 4.316 -4.537 1.00 . A A . 9 MET HE2 1 1
1 139 1 1 11 MET HE3 H 18.500 3.477 -5.664 1.00 . A A . 9 MET HE3 1 1
1 140 1 1 11 MET HG2 H 21.380 6.097 -5.275 1.00 . A A . 9 MET HG2 1 1
1 141 1 1 11 MET HG3 H 20.106 7.032 -6.054 1.00 . A A . 9 MET HG3 1 1
1 142 1 1 11 MET N N 21.629 9.249 -6.568 1.00 . A A . 9 MET N 1 1
1 143 1 1 11 MET O O 23.754 9.676 -8.111 1.00 . A A . 9 MET O 1 1
1 144 1 1 11 MET SD S 20.133 4.776 -6.807 1.00 . A A . 9 MET SD 1 1
1 145 1 1 12 GLU C C 25.474 7.781 -10.181 1.00 . A A . 10 GLU C 1 1
1 146 1 1 12 GLU CA C 25.798 7.903 -8.694 1.00 . A A . 10 GLU CA 1 1
1 147 1 1 12 GLU CB C 26.942 6.962 -8.322 1.00 . A A . 10 GLU CB 1 1
1 148 1 1 12 GLU CD C 28.100 8.615 -6.814 1.00 . A A . 10 GLU CD 1 1
1 149 1 1 12 GLU CG C 27.514 7.225 -6.940 1.00 . A A . 10 GLU CG 1 1
1 150 1 1 12 GLU H H 24.523 6.731 -7.484 1.00 . A A . 10 GLU H 1 1
1 151 1 1 12 GLU HA H 26.106 8.918 -8.493 1.00 . A A . 10 GLU HA 1 1
1 152 1 1 12 GLU HB2 H 26.582 5.944 -8.352 1.00 . A A . 10 GLU HB2 1 1
1 153 1 1 12 GLU HB3 H 27.737 7.076 -9.045 1.00 . A A . 10 GLU HB3 1 1
1 154 1 1 12 GLU HG2 H 26.726 7.115 -6.210 1.00 . A A . 10 GLU HG2 1 1
1 155 1 1 12 GLU HG3 H 28.292 6.502 -6.742 1.00 . A A . 10 GLU HG3 1 1
1 156 1 1 12 GLU N N 24.633 7.625 -7.864 1.00 . A A . 10 GLU N 1 1
1 157 1 1 12 GLU O O 24.303 7.677 -10.564 1.00 . A A . 10 GLU O 1 1
1 158 1 1 12 GLU OE1 O 27.517 9.455 -6.097 1.00 . A A . 10 GLU OE1 1 1
1 159 1 1 12 GLU OE2 O 29.149 8.876 -7.428 1.00 . A A . 10 GLU OE2 1 1
1 160 1 1 13 ALA C C 26.000 9.167 -12.943 1.00 . A A . 11 ALA C 1 1
1 161 1 1 13 ALA CA C 26.439 7.793 -12.454 1.00 . A A . 11 ALA CA 1 1
1 162 1 1 13 ALA CB C 25.527 6.693 -12.991 1.00 . A A . 11 ALA CB 1 1
1 163 1 1 13 ALA H H 27.426 7.759 -10.592 1.00 . A A . 11 ALA H 1 1
1 164 1 1 13 ALA HA H 27.433 7.607 -12.836 1.00 . A A . 11 ALA HA 1 1
1 165 1 1 13 ALA HB1 H 25.567 6.688 -14.070 1.00 . A A . 11 ALA HB1 1 1
1 166 1 1 13 ALA HB2 H 24.512 6.876 -12.669 1.00 . A A . 11 ALA HB2 1 1
1 167 1 1 13 ALA HB3 H 25.858 5.737 -12.614 1.00 . A A . 11 ALA HB3 1 1
1 168 1 1 13 ALA N N 26.533 7.773 -10.995 1.00 . A A . 11 ALA N 1 1
1 169 1 1 13 ALA O O 24.823 9.403 -13.235 1.00 . A A . 11 ALA O 1 1
1 170 1 1 14 THR C C 27.305 11.686 -14.796 1.00 . A A . 12 THR C 1 1
1 171 1 1 14 THR CA C 26.703 11.445 -13.411 1.00 . A A . 12 THR CA 1 1
1 172 1 1 14 THR CB C 27.315 12.433 -12.394 1.00 . A A . 12 THR CB 1 1
1 173 1 1 14 THR CG2 C 26.599 13.777 -12.426 1.00 . A A . 12 THR CG2 1 1
1 174 1 1 14 THR H H 27.873 9.820 -12.753 1.00 . A A . 12 THR H 1 1
1 175 1 1 14 THR HA H 25.635 11.598 -13.449 1.00 . A A . 12 THR HA 1 1
1 176 1 1 14 THR HB H 28.356 12.587 -12.640 1.00 . A A . 12 THR HB 1 1
1 177 1 1 14 THR HG1 H 26.297 11.701 -10.869 1.00 . A A . 12 THR HG1 1 1
1 178 1 1 14 THR HG21 H 26.682 14.205 -13.414 1.00 . A A . 12 THR HG21 1 1
1 179 1 1 14 THR HG22 H 27.052 14.443 -11.707 1.00 . A A . 12 THR HG22 1 1
1 180 1 1 14 THR HG23 H 25.556 13.638 -12.179 1.00 . A A . 12 THR HG23 1 1
1 181 1 1 14 THR N N 26.959 10.078 -12.997 1.00 . A A . 12 THR N 1 1
1 182 1 1 14 THR O O 28.021 10.833 -15.322 1.00 . A A . 12 THR O 1 1
1 183 1 1 14 THR OG1 O 27.220 11.882 -11.074 1.00 . A A . 12 THR OG1 1 1
1 184 1 1 15 SER C C 27.836 14.672 -16.767 1.00 . A A . 13 SER C 1 1
1 185 1 1 15 SER CA C 27.580 13.171 -16.685 1.00 . A A . 13 SER CA 1 1
1 186 1 1 15 SER CB C 26.660 12.734 -17.823 1.00 . A A . 13 SER CB 1 1
1 187 1 1 15 SER H H 26.346 13.429 -14.988 1.00 . A A . 13 SER H 1 1
1 188 1 1 15 SER HA H 28.523 12.653 -16.775 1.00 . A A . 13 SER HA 1 1
1 189 1 1 15 SER HB2 H 25.756 13.316 -17.799 1.00 . A A . 13 SER HB2 1 1
1 190 1 1 15 SER HB3 H 27.162 12.887 -18.767 1.00 . A A . 13 SER HB3 1 1
1 191 1 1 15 SER HG H 26.673 11.016 -16.876 1.00 . A A . 13 SER HG 1 1
1 192 1 1 15 SER N N 26.997 12.818 -15.403 1.00 . A A . 13 SER N 1 1
1 193 1 1 15 SER O O 26.994 15.481 -16.370 1.00 . A A . 13 SER O 1 1
1 194 1 1 15 SER OG O 26.322 11.362 -17.708 1.00 . A A . 13 SER OG 1 1
1 195 1 1 16 ALA C C 29.479 16.760 -18.922 1.00 . A A . 14 ALA C 1 1
1 196 1 1 16 ALA CA C 29.356 16.435 -17.442 1.00 . A A . 14 ALA CA 1 1
1 197 1 1 16 ALA CB C 30.653 16.750 -16.715 1.00 . A A . 14 ALA CB 1 1
1 198 1 1 16 ALA H H 29.641 14.344 -17.554 1.00 . A A . 14 ALA H 1 1
1 199 1 1 16 ALA HA H 28.569 17.037 -17.012 1.00 . A A . 14 ALA HA 1 1
1 200 1 1 16 ALA HB1 H 30.534 16.544 -15.662 1.00 . A A . 14 ALA HB1 1 1
1 201 1 1 16 ALA HB2 H 30.898 17.793 -16.852 1.00 . A A . 14 ALA HB2 1 1
1 202 1 1 16 ALA HB3 H 31.448 16.137 -17.115 1.00 . A A . 14 ALA HB3 1 1
1 203 1 1 16 ALA N N 29.003 15.037 -17.272 1.00 . A A . 14 ALA N 1 1
1 204 1 1 16 ALA O O 30.279 16.155 -19.632 1.00 . A A . 14 ALA O 1 1
1 205 1 1 17 LYS C C 29.453 19.316 -21.048 1.00 . A A . 15 LYS C 1 1
1 206 1 1 17 LYS CA C 28.658 18.042 -20.799 1.00 . A A . 15 LYS CA 1 1
1 207 1 1 17 LYS CB C 27.215 18.211 -21.278 1.00 . A A . 15 LYS CB 1 1
1 208 1 1 17 LYS CD C 25.591 18.244 -23.186 1.00 . A A . 15 LYS CD 1 1
1 209 1 1 17 LYS CE C 25.387 17.916 -24.655 1.00 . A A . 15 LYS CE 1 1
1 210 1 1 17 LYS CG C 27.054 18.165 -22.789 1.00 . A A . 15 LYS CG 1 1
1 211 1 1 17 LYS H H 28.084 18.179 -18.769 1.00 . A A . 15 LYS H 1 1
1 212 1 1 17 LYS HA H 29.118 17.229 -21.344 1.00 . A A . 15 LYS HA 1 1
1 213 1 1 17 LYS HB2 H 26.613 17.423 -20.851 1.00 . A A . 15 LYS HB2 1 1
1 214 1 1 17 LYS HB3 H 26.845 19.163 -20.928 1.00 . A A . 15 LYS HB3 1 1
1 215 1 1 17 LYS HD2 H 25.029 17.541 -22.589 1.00 . A A . 15 LYS HD2 1 1
1 216 1 1 17 LYS HD3 H 25.233 19.246 -22.996 1.00 . A A . 15 LYS HD3 1 1
1 217 1 1 17 LYS HE2 H 24.337 18.007 -24.889 1.00 . A A . 15 LYS HE2 1 1
1 218 1 1 17 LYS HE3 H 25.949 18.623 -25.248 1.00 . A A . 15 LYS HE3 1 1
1 219 1 1 17 LYS HG2 H 27.580 19.000 -23.225 1.00 . A A . 15 LYS HG2 1 1
1 220 1 1 17 LYS HG3 H 27.469 17.239 -23.162 1.00 . A A . 15 LYS HG3 1 1
1 221 1 1 17 LYS HZ1 H 25.627 15.884 -24.198 1.00 . A A . 15 LYS HZ1 1 1
1 222 1 1 17 LYS HZ2 H 26.861 16.525 -25.165 1.00 . A A . 15 LYS HZ2 1 1
1 223 1 1 17 LYS HZ3 H 25.345 16.193 -25.842 1.00 . A A . 15 LYS HZ3 1 1
1 224 1 1 17 LYS N N 28.676 17.700 -19.387 1.00 . A A . 15 LYS N 1 1
1 225 1 1 17 LYS NZ N 25.840 16.537 -24.988 1.00 . A A . 15 LYS NZ 1 1
1 226 1 1 17 LYS O O 29.076 20.394 -20.588 1.00 . A A . 15 LYS O 1 1
1 227 1 1 18 ILE C C 31.501 20.473 -23.597 1.00 . A A . 16 ILE C 1 1
1 228 1 1 18 ILE CA C 31.410 20.311 -22.086 1.00 . A A . 16 ILE CA 1 1
1 229 1 1 18 ILE CB C 32.826 20.144 -21.492 1.00 . A A . 16 ILE CB 1 1
1 230 1 1 18 ILE CD1 C 34.094 19.817 -19.299 1.00 . A A . 16 ILE CD1 1 1
1 231 1 1 18 ILE CG1 C 32.752 20.038 -19.964 1.00 . A A . 16 ILE CG1 1 1
1 232 1 1 18 ILE CG2 C 33.718 21.309 -21.902 1.00 . A A . 16 ILE CG2 1 1
1 233 1 1 18 ILE H H 30.805 18.289 -22.096 1.00 . A A . 16 ILE H 1 1
1 234 1 1 18 ILE HA H 30.964 21.201 -21.665 1.00 . A A . 16 ILE HA 1 1
1 235 1 1 18 ILE HB H 33.255 19.236 -21.889 1.00 . A A . 16 ILE HB 1 1
1 236 1 1 18 ILE HD11 H 34.525 18.893 -19.654 1.00 . A A . 16 ILE HD11 1 1
1 237 1 1 18 ILE HD12 H 33.961 19.764 -18.229 1.00 . A A . 16 ILE HD12 1 1
1 238 1 1 18 ILE HD13 H 34.755 20.638 -19.539 1.00 . A A . 16 ILE HD13 1 1
1 239 1 1 18 ILE HG12 H 32.336 20.952 -19.568 1.00 . A A . 16 ILE HG12 1 1
1 240 1 1 18 ILE HG13 H 32.107 19.210 -19.698 1.00 . A A . 16 ILE HG13 1 1
1 241 1 1 18 ILE HG21 H 34.698 21.181 -21.469 1.00 . A A . 16 ILE HG21 1 1
1 242 1 1 18 ILE HG22 H 33.286 22.234 -21.549 1.00 . A A . 16 ILE HG22 1 1
1 243 1 1 18 ILE HG23 H 33.800 21.339 -22.979 1.00 . A A . 16 ILE HG23 1 1
1 244 1 1 18 ILE N N 30.558 19.182 -21.760 1.00 . A A . 16 ILE N 1 1
1 245 1 1 18 ILE O O 31.943 19.568 -24.308 1.00 . A A . 16 ILE O 1 1
1 246 1 1 19 VAL C C 32.225 22.806 -25.864 1.00 . A A . 17 VAL C 1 1
1 247 1 1 19 VAL CA C 31.063 21.890 -25.511 1.00 . A A . 17 VAL CA 1 1
1 248 1 1 19 VAL CB C 29.732 22.532 -25.957 1.00 . A A . 17 VAL CB 1 1
1 249 1 1 19 VAL CG1 C 29.664 22.647 -27.471 1.00 . A A . 17 VAL CG1 1 1
1 250 1 1 19 VAL CG2 C 28.547 21.736 -25.424 1.00 . A A . 17 VAL CG2 1 1
1 251 1 1 19 VAL H H 30.749 22.312 -23.462 1.00 . A A . 17 VAL H 1 1
1 252 1 1 19 VAL HA H 31.185 20.950 -26.031 1.00 . A A . 17 VAL HA 1 1
1 253 1 1 19 VAL HB H 29.682 23.528 -25.543 1.00 . A A . 17 VAL HB 1 1
1 254 1 1 19 VAL HG11 H 30.486 23.253 -27.823 1.00 . A A . 17 VAL HG11 1 1
1 255 1 1 19 VAL HG12 H 28.729 23.109 -27.754 1.00 . A A . 17 VAL HG12 1 1
1 256 1 1 19 VAL HG13 H 29.727 21.663 -27.911 1.00 . A A . 17 VAL HG13 1 1
1 257 1 1 19 VAL HG21 H 28.561 21.748 -24.344 1.00 . A A . 17 VAL HG21 1 1
1 258 1 1 19 VAL HG22 H 28.613 20.715 -25.772 1.00 . A A . 17 VAL HG22 1 1
1 259 1 1 19 VAL HG23 H 27.626 22.177 -25.777 1.00 . A A . 17 VAL HG23 1 1
1 260 1 1 19 VAL N N 31.066 21.620 -24.083 1.00 . A A . 17 VAL N 1 1
1 261 1 1 19 VAL O O 32.432 23.835 -25.218 1.00 . A A . 17 VAL O 1 1
1 262 1 1 20 MET C C 34.154 23.694 -28.644 1.00 . A A . 18 MET C 1 1
1 263 1 1 20 MET CA C 34.191 23.171 -27.213 1.00 . A A . 18 MET CA 1 1
1 264 1 1 20 MET CB C 35.434 22.309 -26.980 1.00 . A A . 18 MET CB 1 1
1 265 1 1 20 MET CE C 36.822 19.823 -25.557 1.00 . A A . 18 MET CE 1 1
1 266 1 1 20 MET CG C 35.391 20.950 -27.652 1.00 . A A . 18 MET CG 1 1
1 267 1 1 20 MET H H 32.727 21.657 -27.425 1.00 . A A . 18 MET H 1 1
1 268 1 1 20 MET HA H 34.240 24.020 -26.548 1.00 . A A . 18 MET HA 1 1
1 269 1 1 20 MET HB2 H 36.295 22.838 -27.357 1.00 . A A . 18 MET HB2 1 1
1 270 1 1 20 MET HB3 H 35.556 22.155 -25.918 1.00 . A A . 18 MET HB3 1 1
1 271 1 1 20 MET HE1 H 35.923 19.292 -25.281 1.00 . A A . 18 MET HE1 1 1
1 272 1 1 20 MET HE2 H 36.816 20.802 -25.101 1.00 . A A . 18 MET HE2 1 1
1 273 1 1 20 MET HE3 H 37.685 19.271 -25.213 1.00 . A A . 18 MET HE3 1 1
1 274 1 1 20 MET HG2 H 34.539 20.399 -27.277 1.00 . A A . 18 MET HG2 1 1
1 275 1 1 20 MET HG3 H 35.286 21.095 -28.716 1.00 . A A . 18 MET HG3 1 1
1 276 1 1 20 MET N N 32.989 22.433 -26.877 1.00 . A A . 18 MET N 1 1
1 277 1 1 20 MET O O 34.029 22.932 -29.602 1.00 . A A . 18 MET O 1 1
1 278 1 1 20 MET SD S 36.890 19.995 -27.341 1.00 . A A . 18 MET SD 1 1
1 279 1 1 21 LEU C C 35.603 26.356 -30.299 1.00 . A A . 19 LEU C 1 1
1 280 1 1 21 LEU CA C 34.256 25.685 -30.051 1.00 . A A . 19 LEU CA 1 1
1 281 1 1 21 LEU CB C 33.139 26.742 -30.097 1.00 . A A . 19 LEU CB 1 1
1 282 1 1 21 LEU CD1 C 31.332 25.899 -28.550 1.00 . A A . 19 LEU CD1 1 1
1 283 1 1 21 LEU CD2 C 30.726 27.222 -30.583 1.00 . A A . 19 LEU CD2 1 1
1 284 1 1 21 LEU CG C 31.701 26.214 -29.994 1.00 . A A . 19 LEU CG 1 1
1 285 1 1 21 LEU H H 34.399 25.545 -27.947 1.00 . A A . 19 LEU H 1 1
1 286 1 1 21 LEU HA H 34.082 24.946 -30.818 1.00 . A A . 19 LEU HA 1 1
1 287 1 1 21 LEU HB2 H 33.299 27.433 -29.282 1.00 . A A . 19 LEU HB2 1 1
1 288 1 1 21 LEU HB3 H 33.230 27.285 -31.025 1.00 . A A . 19 LEU HB3 1 1
1 289 1 1 21 LEU HD11 H 31.416 26.796 -27.954 1.00 . A A . 19 LEU HD11 1 1
1 290 1 1 21 LEU HD12 H 32.002 25.146 -28.163 1.00 . A A . 19 LEU HD12 1 1
1 291 1 1 21 LEU HD13 H 30.317 25.532 -28.510 1.00 . A A . 19 LEU HD13 1 1
1 292 1 1 21 LEU HD21 H 29.721 26.833 -30.514 1.00 . A A . 19 LEU HD21 1 1
1 293 1 1 21 LEU HD22 H 30.972 27.400 -31.619 1.00 . A A . 19 LEU HD22 1 1
1 294 1 1 21 LEU HD23 H 30.791 28.150 -30.032 1.00 . A A . 19 LEU HD23 1 1
1 295 1 1 21 LEU HG H 31.620 25.300 -30.564 1.00 . A A . 19 LEU HG 1 1
1 296 1 1 21 LEU N N 34.276 25.007 -28.763 1.00 . A A . 19 LEU N 1 1
1 297 1 1 21 LEU O O 36.602 26.020 -29.653 1.00 . A A . 19 LEU O 1 1
1 298 1 1 22 GLY C C 36.878 28.571 -32.916 1.00 . A A . 20 GLY C 1 1
1 299 1 1 22 GLY CA C 36.856 28.018 -31.510 1.00 . A A . 20 GLY CA 1 1
1 300 1 1 22 GLY H H 34.822 27.502 -31.740 1.00 . A A . 20 GLY H 1 1
1 301 1 1 22 GLY HA2 H 36.949 28.834 -30.809 1.00 . A A . 20 GLY HA2 1 1
1 302 1 1 22 GLY HA3 H 37.695 27.349 -31.384 1.00 . A A . 20 GLY HA3 1 1
1 303 1 1 22 GLY N N 35.635 27.296 -31.230 1.00 . A A . 20 GLY N 1 1
1 304 1 1 22 GLY O O 35.941 29.252 -33.338 1.00 . A A . 20 GLY O 1 1
1 305 1 1 23 GLU C C 38.663 27.589 -35.866 1.00 . A A . 21 GLU C 1 1
1 306 1 1 23 GLU CA C 38.082 28.718 -35.015 1.00 . A A . 21 GLU CA 1 1
1 307 1 1 23 GLU CB C 38.962 29.972 -35.074 1.00 . A A . 21 GLU CB 1 1
1 308 1 1 23 GLU CD C 39.861 31.854 -36.502 1.00 . A A . 21 GLU CD 1 1
1 309 1 1 23 GLU CG C 39.185 30.501 -36.479 1.00 . A A . 21 GLU CG 1 1
1 310 1 1 23 GLU H H 38.662 27.745 -33.241 1.00 . A A . 21 GLU H 1 1
1 311 1 1 23 GLU HA H 37.097 28.961 -35.387 1.00 . A A . 21 GLU HA 1 1
1 312 1 1 23 GLU HB2 H 38.494 30.751 -34.489 1.00 . A A . 21 GLU HB2 1 1
1 313 1 1 23 GLU HB3 H 39.925 29.742 -34.641 1.00 . A A . 21 GLU HB3 1 1
1 314 1 1 23 GLU HG2 H 39.808 29.800 -37.012 1.00 . A A . 21 GLU HG2 1 1
1 315 1 1 23 GLU HG3 H 38.230 30.582 -36.975 1.00 . A A . 21 GLU HG3 1 1
1 316 1 1 23 GLU N N 37.944 28.276 -33.641 1.00 . A A . 21 GLU N 1 1
1 317 1 1 23 GLU O O 39.450 26.770 -35.378 1.00 . A A . 21 GLU O 1 1
1 318 1 1 23 GLU OE1 O 41.101 31.903 -36.373 1.00 . A A . 21 GLU OE1 1 1
1 319 1 1 23 GLU OE2 O 39.161 32.872 -36.676 1.00 . A A . 21 GLU OE2 1 1
1 320 1 1 24 SER C C 40.185 26.641 -38.349 1.00 . A A . 22 SER C 1 1
1 321 1 1 24 SER CA C 38.700 26.483 -38.030 1.00 . A A . 22 SER CA 1 1
1 322 1 1 24 SER CB C 37.860 26.514 -39.312 1.00 . A A . 22 SER CB 1 1
1 323 1 1 24 SER H H 37.632 28.212 -37.457 1.00 . A A . 22 SER H 1 1
1 324 1 1 24 SER HA H 38.552 25.534 -37.539 1.00 . A A . 22 SER HA 1 1
1 325 1 1 24 SER HB2 H 38.358 25.942 -40.080 1.00 . A A . 22 SER HB2 1 1
1 326 1 1 24 SER HB3 H 36.889 26.083 -39.115 1.00 . A A . 22 SER HB3 1 1
1 327 1 1 24 SER HG H 38.117 27.944 -40.637 1.00 . A A . 22 SER HG 1 1
1 328 1 1 24 SER N N 38.249 27.526 -37.124 1.00 . A A . 22 SER N 1 1
1 329 1 1 24 SER O O 40.650 27.737 -38.659 1.00 . A A . 22 SER O 1 1
1 330 1 1 24 SER OG O 37.682 27.844 -39.775 1.00 . A A . 22 SER OG 1 1
1 331 1 1 25 GLY C C 43.188 25.935 -37.334 1.00 . A A . 23 GLY C 1 1
1 332 1 1 25 GLY CA C 42.348 25.579 -38.544 1.00 . A A . 23 GLY CA 1 1
1 333 1 1 25 GLY H H 40.506 24.694 -37.988 1.00 . A A . 23 GLY H 1 1
1 334 1 1 25 GLY HA2 H 42.653 24.609 -38.907 1.00 . A A . 23 GLY HA2 1 1
1 335 1 1 25 GLY HA3 H 42.524 26.311 -39.318 1.00 . A A . 23 GLY HA3 1 1
1 336 1 1 25 GLY N N 40.928 25.543 -38.250 1.00 . A A . 23 GLY N 1 1
1 337 1 1 25 GLY O O 44.414 25.846 -37.378 1.00 . A A . 23 GLY O 1 1
1 338 1 1 26 ALA C C 43.420 25.498 -34.106 1.00 . A A . 24 ALA C 1 1
1 339 1 1 26 ALA CA C 43.228 26.703 -35.025 1.00 . A A . 24 ALA CA 1 1
1 340 1 1 26 ALA CB C 42.460 27.805 -34.308 1.00 . A A . 24 ALA CB 1 1
1 341 1 1 26 ALA H H 41.553 26.369 -36.271 1.00 . A A . 24 ALA H 1 1
1 342 1 1 26 ALA HA H 44.196 27.094 -35.302 1.00 . A A . 24 ALA HA 1 1
1 343 1 1 26 ALA HB1 H 42.359 28.658 -34.963 1.00 . A A . 24 ALA HB1 1 1
1 344 1 1 26 ALA HB2 H 42.995 28.097 -33.416 1.00 . A A . 24 ALA HB2 1 1
1 345 1 1 26 ALA HB3 H 41.479 27.443 -34.037 1.00 . A A . 24 ALA HB3 1 1
1 346 1 1 26 ALA N N 42.532 26.324 -36.248 1.00 . A A . 24 ALA N 1 1
1 347 1 1 26 ALA O O 43.522 25.642 -32.891 1.00 . A A . 24 ALA O 1 1
1 348 1 1 27 GLY C C 42.442 22.734 -33.106 1.00 . A A . 25 GLY C 1 1
1 349 1 1 27 GLY CA C 43.661 23.093 -33.933 1.00 . A A . 25 GLY CA 1 1
1 350 1 1 27 GLY H H 43.389 24.263 -35.675 1.00 . A A . 25 GLY H 1 1
1 351 1 1 27 GLY HA2 H 43.874 22.281 -34.614 1.00 . A A . 25 GLY HA2 1 1
1 352 1 1 27 GLY HA3 H 44.505 23.225 -33.272 1.00 . A A . 25 GLY HA3 1 1
1 353 1 1 27 GLY N N 43.469 24.311 -34.702 1.00 . A A . 25 GLY N 1 1
1 354 1 1 27 GLY O O 42.552 22.052 -32.085 1.00 . A A . 25 GLY O 1 1
1 355 1 1 28 LYS C C 39.758 21.502 -32.595 1.00 . A A . 26 LYS C 1 1
1 356 1 1 28 LYS CA C 40.029 22.993 -32.827 1.00 . A A . 26 LYS CA 1 1
1 357 1 1 28 LYS CB C 38.867 23.644 -33.599 1.00 . A A . 26 LYS CB 1 1
1 358 1 1 28 LYS CD C 37.022 22.986 -31.992 1.00 . A A . 26 LYS CD 1 1
1 359 1 1 28 LYS CE C 37.427 22.947 -30.526 1.00 . A A . 26 LYS CE 1 1
1 360 1 1 28 LYS CG C 37.699 24.127 -32.734 1.00 . A A . 26 LYS CG 1 1
1 361 1 1 28 LYS H H 41.257 23.663 -34.413 1.00 . A A . 26 LYS H 1 1
1 362 1 1 28 LYS HA H 40.130 23.481 -31.868 1.00 . A A . 26 LYS HA 1 1
1 363 1 1 28 LYS HB2 H 39.249 24.495 -34.143 1.00 . A A . 26 LYS HB2 1 1
1 364 1 1 28 LYS HB3 H 38.482 22.925 -34.308 1.00 . A A . 26 LYS HB3 1 1
1 365 1 1 28 LYS HD2 H 35.953 23.111 -32.055 1.00 . A A . 26 LYS HD2 1 1
1 366 1 1 28 LYS HD3 H 37.303 22.053 -32.458 1.00 . A A . 26 LYS HD3 1 1
1 367 1 1 28 LYS HE2 H 38.395 23.412 -30.419 1.00 . A A . 26 LYS HE2 1 1
1 368 1 1 28 LYS HE3 H 36.697 23.495 -29.949 1.00 . A A . 26 LYS HE3 1 1
1 369 1 1 28 LYS HG2 H 38.072 24.837 -32.011 1.00 . A A . 26 LYS HG2 1 1
1 370 1 1 28 LYS HG3 H 36.973 24.611 -33.372 1.00 . A A . 26 LYS HG3 1 1
1 371 1 1 28 LYS HZ1 H 37.414 21.533 -28.983 1.00 . A A . 26 LYS HZ1 1 1
1 372 1 1 28 LYS HZ2 H 38.412 21.129 -30.287 1.00 . A A . 26 LYS HZ2 1 1
1 373 1 1 28 LYS HZ3 H 36.735 20.975 -30.439 1.00 . A A . 26 LYS HZ3 1 1
1 374 1 1 28 LYS N N 41.276 23.183 -33.562 1.00 . A A . 26 LYS N 1 1
1 375 1 1 28 LYS NZ N 37.500 21.554 -30.017 1.00 . A A . 26 LYS NZ 1 1
1 376 1 1 28 LYS O O 39.734 21.040 -31.454 1.00 . A A . 26 LYS O 1 1
1 377 1 1 29 SER C C 40.547 18.560 -33.105 1.00 . A A . 27 SER C 1 1
1 378 1 1 29 SER CA C 39.301 19.322 -33.561 1.00 . A A . 27 SER CA 1 1
1 379 1 1 29 SER CB C 38.799 18.780 -34.902 1.00 . A A . 27 SER CB 1 1
1 380 1 1 29 SER H H 39.617 21.161 -34.558 1.00 . A A . 27 SER H 1 1
1 381 1 1 29 SER HA H 38.526 19.193 -32.819 1.00 . A A . 27 SER HA 1 1
1 382 1 1 29 SER HB2 H 39.575 18.885 -35.645 1.00 . A A . 27 SER HB2 1 1
1 383 1 1 29 SER HB3 H 38.543 17.736 -34.792 1.00 . A A . 27 SER HB3 1 1
1 384 1 1 29 SER HG H 36.935 19.376 -34.674 1.00 . A A . 27 SER HG 1 1
1 385 1 1 29 SER N N 39.577 20.751 -33.671 1.00 . A A . 27 SER N 1 1
1 386 1 1 29 SER O O 40.453 17.475 -32.530 1.00 . A A . 27 SER O 1 1
1 387 1 1 29 SER OG O 37.649 19.490 -35.337 1.00 . A A . 27 SER OG 1 1
1 388 1 1 30 SER C C 43.144 18.361 -31.499 1.00 . A A . 28 SER C 1 1
1 389 1 1 30 SER CA C 42.983 18.527 -33.011 1.00 . A A . 28 SER CA 1 1
1 390 1 1 30 SER CB C 44.123 19.371 -33.580 1.00 . A A . 28 SER CB 1 1
1 391 1 1 30 SER H H 41.718 20.032 -33.773 1.00 . A A . 28 SER H 1 1
1 392 1 1 30 SER HA H 43.005 17.552 -33.473 1.00 . A A . 28 SER HA 1 1
1 393 1 1 30 SER HB2 H 44.243 20.264 -32.984 1.00 . A A . 28 SER HB2 1 1
1 394 1 1 30 SER HB3 H 45.038 18.798 -33.564 1.00 . A A . 28 SER HB3 1 1
1 395 1 1 30 SER HG H 44.599 19.544 -35.482 1.00 . A A . 28 SER HG 1 1
1 396 1 1 30 SER N N 41.712 19.151 -33.347 1.00 . A A . 28 SER N 1 1
1 397 1 1 30 SER O O 43.553 17.300 -31.023 1.00 . A A . 28 SER O 1 1
1 398 1 1 30 SER OG O 43.839 19.747 -34.919 1.00 . A A . 28 SER OG 1 1
1 399 1 1 31 ILE C C 41.899 18.433 -28.673 1.00 . A A . 29 ILE C 1 1
1 400 1 1 31 ILE CA C 42.942 19.364 -29.294 1.00 . A A . 29 ILE CA 1 1
1 401 1 1 31 ILE CB C 42.836 20.778 -28.664 1.00 . A A . 29 ILE CB 1 1
1 402 1 1 31 ILE CD1 C 43.073 22.059 -26.466 1.00 . A A . 29 ILE CD1 1 1
1 403 1 1 31 ILE CG1 C 43.102 20.711 -27.156 1.00 . A A . 29 ILE CG1 1 1
1 404 1 1 31 ILE CG2 C 41.471 21.398 -28.931 1.00 . A A . 29 ILE CG2 1 1
1 405 1 1 31 ILE H H 42.469 20.221 -31.176 1.00 . A A . 29 ILE H 1 1
1 406 1 1 31 ILE HA H 43.926 18.971 -29.073 1.00 . A A . 29 ILE HA 1 1
1 407 1 1 31 ILE HB H 43.583 21.407 -29.124 1.00 . A A . 29 ILE HB 1 1
1 408 1 1 31 ILE HD11 H 43.842 22.695 -26.880 1.00 . A A . 29 ILE HD11 1 1
1 409 1 1 31 ILE HD12 H 43.247 21.924 -25.409 1.00 . A A . 29 ILE HD12 1 1
1 410 1 1 31 ILE HD13 H 42.107 22.519 -26.615 1.00 . A A . 29 ILE HD13 1 1
1 411 1 1 31 ILE HG12 H 42.351 20.089 -26.695 1.00 . A A . 29 ILE HG12 1 1
1 412 1 1 31 ILE HG13 H 44.074 20.274 -26.990 1.00 . A A . 29 ILE HG13 1 1
1 413 1 1 31 ILE HG21 H 41.315 21.481 -29.996 1.00 . A A . 29 ILE HG21 1 1
1 414 1 1 31 ILE HG22 H 41.429 22.381 -28.484 1.00 . A A . 29 ILE HG22 1 1
1 415 1 1 31 ILE HG23 H 40.701 20.775 -28.500 1.00 . A A . 29 ILE HG23 1 1
1 416 1 1 31 ILE N N 42.806 19.404 -30.745 1.00 . A A . 29 ILE N 1 1
1 417 1 1 31 ILE O O 42.160 17.776 -27.664 1.00 . A A . 29 ILE O 1 1
1 418 1 1 32 ALA C C 40.074 16.027 -28.880 1.00 . A A . 30 ALA C 1 1
1 419 1 1 32 ALA CA C 39.661 17.493 -28.807 1.00 . A A . 30 ALA CA 1 1
1 420 1 1 32 ALA CB C 38.384 17.724 -29.598 1.00 . A A . 30 ALA CB 1 1
1 421 1 1 32 ALA H H 40.575 18.893 -30.104 1.00 . A A . 30 ALA H 1 1
1 422 1 1 32 ALA HA H 39.471 17.752 -27.775 1.00 . A A . 30 ALA HA 1 1
1 423 1 1 32 ALA HB1 H 37.600 17.095 -29.203 1.00 . A A . 30 ALA HB1 1 1
1 424 1 1 32 ALA HB2 H 38.552 17.478 -30.636 1.00 . A A . 30 ALA HB2 1 1
1 425 1 1 32 ALA HB3 H 38.089 18.760 -29.517 1.00 . A A . 30 ALA HB3 1 1
1 426 1 1 32 ALA N N 40.727 18.355 -29.298 1.00 . A A . 30 ALA N 1 1
1 427 1 1 32 ALA O O 39.735 15.225 -28.007 1.00 . A A . 30 ALA O 1 1
1 428 1 1 33 LEU C C 42.306 13.931 -29.045 1.00 . A A . 31 LEU C 1 1
1 429 1 1 33 LEU CA C 41.289 14.323 -30.118 1.00 . A A . 31 LEU CA 1 1
1 430 1 1 33 LEU CB C 41.899 14.184 -31.515 1.00 . A A . 31 LEU CB 1 1
1 431 1 1 33 LEU CD1 C 40.738 12.055 -32.134 1.00 . A A . 31 LEU CD1 1 1
1 432 1 1 33 LEU CD2 C 42.819 12.734 -33.336 1.00 . A A . 31 LEU CD2 1 1
1 433 1 1 33 LEU CG C 42.084 12.750 -32.007 1.00 . A A . 31 LEU CG 1 1
1 434 1 1 33 LEU H H 41.082 16.380 -30.565 1.00 . A A . 31 LEU H 1 1
1 435 1 1 33 LEU HA H 40.431 13.673 -30.041 1.00 . A A . 31 LEU HA 1 1
1 436 1 1 33 LEU HB2 H 41.260 14.702 -32.215 1.00 . A A . 31 LEU HB2 1 1
1 437 1 1 33 LEU HB3 H 42.865 14.666 -31.512 1.00 . A A . 31 LEU HB3 1 1
1 438 1 1 33 LEU HD11 H 40.261 12.013 -31.165 1.00 . A A . 31 LEU HD11 1 1
1 439 1 1 33 LEU HD12 H 40.885 11.053 -32.507 1.00 . A A . 31 LEU HD12 1 1
1 440 1 1 33 LEU HD13 H 40.111 12.606 -32.820 1.00 . A A . 31 LEU HD13 1 1
1 441 1 1 33 LEU HD21 H 42.922 11.714 -33.677 1.00 . A A . 31 LEU HD21 1 1
1 442 1 1 33 LEU HD22 H 43.798 13.172 -33.211 1.00 . A A . 31 LEU HD22 1 1
1 443 1 1 33 LEU HD23 H 42.260 13.303 -34.064 1.00 . A A . 31 LEU HD23 1 1
1 444 1 1 33 LEU HG H 42.677 12.203 -31.289 1.00 . A A . 31 LEU HG 1 1
1 445 1 1 33 LEU N N 40.831 15.690 -29.914 1.00 . A A . 31 LEU N 1 1
1 446 1 1 33 LEU O O 42.470 12.752 -28.722 1.00 . A A . 31 LEU O 1 1
1 447 1 1 34 ARG C C 43.383 14.398 -26.093 1.00 . A A . 32 ARG C 1 1
1 448 1 1 34 ARG CA C 43.981 14.710 -27.459 1.00 . A A . 32 ARG CA 1 1
1 449 1 1 34 ARG CB C 44.907 15.918 -27.348 1.00 . A A . 32 ARG CB 1 1
1 450 1 1 34 ARG CD C 46.738 14.794 -28.639 1.00 . A A . 32 ARG CD 1 1
1 451 1 1 34 ARG CG C 45.883 16.044 -28.502 1.00 . A A . 32 ARG CG 1 1
1 452 1 1 34 ARG CZ C 48.531 13.734 -27.312 1.00 . A A . 32 ARG CZ 1 1
1 453 1 1 34 ARG H H 42.723 15.857 -28.715 1.00 . A A . 32 ARG H 1 1
1 454 1 1 34 ARG HA H 44.564 13.860 -27.779 1.00 . A A . 32 ARG HA 1 1
1 455 1 1 34 ARG HB2 H 44.306 16.815 -27.313 1.00 . A A . 32 ARG HB2 1 1
1 456 1 1 34 ARG HB3 H 45.473 15.839 -26.432 1.00 . A A . 32 ARG HB3 1 1
1 457 1 1 34 ARG HD2 H 46.107 13.976 -28.953 1.00 . A A . 32 ARG HD2 1 1
1 458 1 1 34 ARG HD3 H 47.495 14.971 -29.390 1.00 . A A . 32 ARG HD3 1 1
1 459 1 1 34 ARG HE H 46.949 14.690 -26.546 1.00 . A A . 32 ARG HE 1 1
1 460 1 1 34 ARG HG2 H 45.328 16.192 -29.417 1.00 . A A . 32 ARG HG2 1 1
1 461 1 1 34 ARG HG3 H 46.526 16.894 -28.326 1.00 . A A . 32 ARG HG3 1 1
1 462 1 1 34 ARG HH11 H 48.786 13.638 -29.316 1.00 . A A . 32 ARG HH11 1 1
1 463 1 1 34 ARG HH12 H 50.035 12.874 -28.381 1.00 . A A . 32 ARG HH12 1 1
1 464 1 1 34 ARG HH21 H 48.575 13.662 -25.283 1.00 . A A . 32 ARG HH21 1 1
1 465 1 1 34 ARG HH22 H 49.889 12.849 -26.086 1.00 . A A . 32 ARG HH22 1 1
1 466 1 1 34 ARG N N 42.951 14.936 -28.464 1.00 . A A . 32 ARG N 1 1
1 467 1 1 34 ARG NE N 47.394 14.426 -27.380 1.00 . A A . 32 ARG NE 1 1
1 468 1 1 34 ARG NH1 N 49.162 13.386 -28.426 1.00 . A A . 32 ARG NH1 1 1
1 469 1 1 34 ARG NH2 N 49.040 13.396 -26.133 1.00 . A A . 32 ARG NH2 1 1
1 470 1 1 34 ARG O O 44.087 13.927 -25.201 1.00 . A A . 32 ARG O 1 1
1 471 1 1 35 PHE C C 40.513 13.143 -24.831 1.00 . A A . 33 PHE C 1 1
1 472 1 1 35 PHE CA C 41.441 14.340 -24.661 1.00 . A A . 33 PHE CA 1 1
1 473 1 1 35 PHE CB C 40.667 15.536 -24.100 1.00 . A A . 33 PHE CB 1 1
1 474 1 1 35 PHE CD1 C 40.912 15.212 -21.623 1.00 . A A . 33 PHE CD1 1 1
1 475 1 1 35 PHE CD2 C 38.734 15.030 -22.576 1.00 . A A . 33 PHE CD2 1 1
1 476 1 1 35 PHE CE1 C 40.391 14.936 -20.373 1.00 . A A . 33 PHE CE1 1 1
1 477 1 1 35 PHE CE2 C 38.207 14.758 -21.329 1.00 . A A . 33 PHE CE2 1 1
1 478 1 1 35 PHE CG C 40.090 15.262 -22.738 1.00 . A A . 33 PHE CG 1 1
1 479 1 1 35 PHE CZ C 39.037 14.707 -20.226 1.00 . A A . 33 PHE CZ 1 1
1 480 1 1 35 PHE H H 41.590 15.105 -26.636 1.00 . A A . 33 PHE H 1 1
1 481 1 1 35 PHE HA H 42.213 14.068 -23.956 1.00 . A A . 33 PHE HA 1 1
1 482 1 1 35 PHE HB2 H 41.332 16.385 -24.020 1.00 . A A . 33 PHE HB2 1 1
1 483 1 1 35 PHE HB3 H 39.853 15.780 -24.765 1.00 . A A . 33 PHE HB3 1 1
1 484 1 1 35 PHE HD1 H 41.971 15.393 -21.736 1.00 . A A . 33 PHE HD1 1 1
1 485 1 1 35 PHE HD2 H 38.084 15.070 -23.438 1.00 . A A . 33 PHE HD2 1 1
1 486 1 1 35 PHE HE1 H 41.042 14.900 -19.512 1.00 . A A . 33 PHE HE1 1 1
1 487 1 1 35 PHE HE2 H 37.148 14.579 -21.217 1.00 . A A . 33 PHE HE2 1 1
1 488 1 1 35 PHE HZ H 38.627 14.490 -19.251 1.00 . A A . 33 PHE HZ 1 1
1 489 1 1 35 PHE N N 42.098 14.669 -25.918 1.00 . A A . 33 PHE N 1 1
1 490 1 1 35 PHE O O 40.334 12.353 -23.902 1.00 . A A . 33 PHE O 1 1
1 491 1 1 36 THR C C 39.804 10.557 -26.202 1.00 . A A . 34 THR C 1 1
1 492 1 1 36 THR CA C 39.049 11.880 -26.307 1.00 . A A . 34 THR CA 1 1
1 493 1 1 36 THR CB C 38.435 11.998 -27.716 1.00 . A A . 34 THR CB 1 1
1 494 1 1 36 THR CG2 C 37.272 12.976 -27.741 1.00 . A A . 34 THR CG2 1 1
1 495 1 1 36 THR H H 40.088 13.681 -26.713 1.00 . A A . 34 THR H 1 1
1 496 1 1 36 THR HA H 38.247 11.886 -25.584 1.00 . A A . 34 THR HA 1 1
1 497 1 1 36 THR HB H 38.070 11.024 -28.012 1.00 . A A . 34 THR HB 1 1
1 498 1 1 36 THR HG1 H 39.294 13.349 -28.870 1.00 . A A . 34 THR HG1 1 1
1 499 1 1 36 THR HG21 H 36.516 12.657 -27.039 1.00 . A A . 34 THR HG21 1 1
1 500 1 1 36 THR HG22 H 36.850 13.007 -28.735 1.00 . A A . 34 THR HG22 1 1
1 501 1 1 36 THR HG23 H 37.624 13.960 -27.469 1.00 . A A . 34 THR HG23 1 1
1 502 1 1 36 THR N N 39.928 13.007 -26.016 1.00 . A A . 34 THR N 1 1
1 503 1 1 36 THR O O 39.574 9.767 -25.283 1.00 . A A . 34 THR O 1 1
1 504 1 1 36 THR OG1 O 39.438 12.420 -28.645 1.00 . A A . 34 THR OG1 1 1
1 505 1 1 37 ARG C C 42.948 9.388 -26.803 1.00 . A A . 35 ARG C 1 1
1 506 1 1 37 ARG CA C 41.496 9.109 -27.173 1.00 . A A . 35 ARG CA 1 1
1 507 1 1 37 ARG CB C 41.403 8.471 -28.560 1.00 . A A . 35 ARG CB 1 1
1 508 1 1 37 ARG CD C 41.545 8.783 -31.048 1.00 . A A . 35 ARG CD 1 1
1 509 1 1 37 ARG CG C 41.865 9.380 -29.687 1.00 . A A . 35 ARG CG 1 1
1 510 1 1 37 ARG CZ C 41.758 6.573 -32.124 1.00 . A A . 35 ARG CZ 1 1
1 511 1 1 37 ARG H H 40.854 11.016 -27.836 1.00 . A A . 35 ARG H 1 1
1 512 1 1 37 ARG HA H 41.078 8.431 -26.446 1.00 . A A . 35 ARG HA 1 1
1 513 1 1 37 ARG HB2 H 42.011 7.579 -28.575 1.00 . A A . 35 ARG HB2 1 1
1 514 1 1 37 ARG HB3 H 40.375 8.198 -28.747 1.00 . A A . 35 ARG HB3 1 1
1 515 1 1 37 ARG HD2 H 40.474 8.679 -31.138 1.00 . A A . 35 ARG HD2 1 1
1 516 1 1 37 ARG HD3 H 41.907 9.453 -31.814 1.00 . A A . 35 ARG HD3 1 1
1 517 1 1 37 ARG HE H 42.936 7.246 -30.647 1.00 . A A . 35 ARG HE 1 1
1 518 1 1 37 ARG HG2 H 41.364 10.333 -29.597 1.00 . A A . 35 ARG HG2 1 1
1 519 1 1 37 ARG HG3 H 42.932 9.523 -29.608 1.00 . A A . 35 ARG HG3 1 1
1 520 1 1 37 ARG HH11 H 40.265 7.724 -32.881 1.00 . A A . 35 ARG HH11 1 1
1 521 1 1 37 ARG HH12 H 40.446 6.158 -33.618 1.00 . A A . 35 ARG HH12 1 1
1 522 1 1 37 ARG HH21 H 43.162 5.209 -31.598 1.00 . A A . 35 ARG HH21 1 1
1 523 1 1 37 ARG HH22 H 42.078 4.712 -32.863 1.00 . A A . 35 ARG HH22 1 1
1 524 1 1 37 ARG N N 40.713 10.336 -27.139 1.00 . A A . 35 ARG N 1 1
1 525 1 1 37 ARG NE N 42.163 7.473 -31.232 1.00 . A A . 35 ARG NE 1 1
1 526 1 1 37 ARG NH1 N 40.740 6.838 -32.935 1.00 . A A . 35 ARG NH1 1 1
1 527 1 1 37 ARG NH2 N 42.382 5.407 -32.205 1.00 . A A . 35 ARG NH2 1 1
1 528 1 1 37 ARG O O 43.767 8.475 -26.741 1.00 . A A . 35 ARG O 1 1
1 529 1 1 38 ASN C C 45.613 10.875 -27.245 1.00 . A A . 36 ASN C 1 1
1 530 1 1 38 ASN CA C 44.580 11.112 -26.141 1.00 . A A . 36 ASN CA 1 1
1 531 1 1 38 ASN CB C 44.984 10.417 -24.826 1.00 . A A . 36 ASN CB 1 1
1 532 1 1 38 ASN CG C 46.236 11.006 -24.194 1.00 . A A . 36 ASN CG 1 1
1 533 1 1 38 ASN H H 42.546 11.340 -26.688 1.00 . A A . 36 ASN H 1 1
1 534 1 1 38 ASN HA H 44.519 12.175 -25.963 1.00 . A A . 36 ASN HA 1 1
1 535 1 1 38 ASN HB2 H 44.174 10.505 -24.118 1.00 . A A . 36 ASN HB2 1 1
1 536 1 1 38 ASN HB3 H 45.165 9.370 -25.025 1.00 . A A . 36 ASN HB3 1 1
1 537 1 1 38 ASN HD21 H 45.184 12.518 -23.452 1.00 . A A . 36 ASN HD21 1 1
1 538 1 1 38 ASN HD22 H 46.876 12.534 -23.101 1.00 . A A . 36 ASN HD22 1 1
1 539 1 1 38 ASN N N 43.247 10.668 -26.567 1.00 . A A . 36 ASN N 1 1
1 540 1 1 38 ASN ND2 N 46.083 12.131 -23.512 1.00 . A A . 36 ASN ND2 1 1
1 541 1 1 38 ASN O O 46.813 10.802 -27.000 1.00 . A A . 36 ASN O 1 1
1 542 1 1 38 ASN OD1 O 47.334 10.468 -24.330 1.00 . A A . 36 ASN OD1 1 1
1 543 1 1 39 GLU C C 45.908 11.810 -30.549 1.00 . A A . 37 GLU C 1 1
1 544 1 1 39 GLU CA C 46.010 10.613 -29.620 1.00 . A A . 37 GLU CA 1 1
1 545 1 1 39 GLU CB C 45.643 9.327 -30.361 1.00 . A A . 37 GLU CB 1 1
1 546 1 1 39 GLU CD C 45.403 6.820 -30.233 1.00 . A A . 37 GLU CD 1 1
1 547 1 1 39 GLU CG C 45.812 8.081 -29.509 1.00 . A A . 37 GLU CG 1 1
1 548 1 1 39 GLU H H 44.174 10.897 -28.622 1.00 . A A . 37 GLU H 1 1
1 549 1 1 39 GLU HA H 47.025 10.537 -29.256 1.00 . A A . 37 GLU HA 1 1
1 550 1 1 39 GLU HB2 H 44.611 9.386 -30.677 1.00 . A A . 37 GLU HB2 1 1
1 551 1 1 39 GLU HB3 H 46.273 9.231 -31.232 1.00 . A A . 37 GLU HB3 1 1
1 552 1 1 39 GLU HG2 H 46.849 7.995 -29.223 1.00 . A A . 37 GLU HG2 1 1
1 553 1 1 39 GLU HG3 H 45.202 8.184 -28.623 1.00 . A A . 37 GLU HG3 1 1
1 554 1 1 39 GLU N N 45.137 10.804 -28.476 1.00 . A A . 37 GLU N 1 1
1 555 1 1 39 GLU O O 44.916 12.536 -30.528 1.00 . A A . 37 GLU O 1 1
1 556 1 1 39 GLU OE1 O 46.232 6.267 -30.985 1.00 . A A . 37 GLU OE1 1 1
1 557 1 1 39 GLU OE2 O 44.253 6.370 -30.048 1.00 . A A . 37 GLU OE2 1 1
1 558 1 1 40 PHE C C 46.944 12.699 -33.701 1.00 . A A . 38 PHE C 1 1
1 559 1 1 40 PHE CA C 46.955 13.163 -32.251 1.00 . A A . 38 PHE CA 1 1
1 560 1 1 40 PHE CB C 48.182 14.044 -31.981 1.00 . A A . 38 PHE CB 1 1
1 561 1 1 40 PHE CD1 C 47.296 16.172 -32.976 1.00 . A A . 38 PHE CD1 1 1
1 562 1 1 40 PHE CD2 C 49.411 15.365 -33.728 1.00 . A A . 38 PHE CD2 1 1
1 563 1 1 40 PHE CE1 C 47.398 17.250 -33.833 1.00 . A A . 38 PHE CE1 1 1
1 564 1 1 40 PHE CE2 C 49.518 16.443 -34.587 1.00 . A A . 38 PHE CE2 1 1
1 565 1 1 40 PHE CG C 48.299 15.217 -32.914 1.00 . A A . 38 PHE CG 1 1
1 566 1 1 40 PHE CZ C 48.511 17.387 -34.638 1.00 . A A . 38 PHE CZ 1 1
1 567 1 1 40 PHE H H 47.702 11.409 -31.330 1.00 . A A . 38 PHE H 1 1
1 568 1 1 40 PHE HA H 46.063 13.743 -32.069 1.00 . A A . 38 PHE HA 1 1
1 569 1 1 40 PHE HB2 H 48.127 14.429 -30.973 1.00 . A A . 38 PHE HB2 1 1
1 570 1 1 40 PHE HB3 H 49.076 13.445 -32.083 1.00 . A A . 38 PHE HB3 1 1
1 571 1 1 40 PHE HD1 H 46.426 16.067 -32.346 1.00 . A A . 38 PHE HD1 1 1
1 572 1 1 40 PHE HD2 H 50.199 14.626 -33.689 1.00 . A A . 38 PHE HD2 1 1
1 573 1 1 40 PHE HE1 H 46.609 17.987 -33.870 1.00 . A A . 38 PHE HE1 1 1
1 574 1 1 40 PHE HE2 H 50.390 16.548 -35.216 1.00 . A A . 38 PHE HE2 1 1
1 575 1 1 40 PHE HZ H 48.594 18.230 -35.309 1.00 . A A . 38 PHE HZ 1 1
1 576 1 1 40 PHE N N 46.935 12.030 -31.344 1.00 . A A . 38 PHE N 1 1
1 577 1 1 40 PHE O O 47.571 11.701 -34.052 1.00 . A A . 38 PHE O 1 1
1 578 1 1 41 LEU C C 46.809 14.393 -36.642 1.00 . A A . 39 LEU C 1 1
1 579 1 1 41 LEU CA C 46.197 13.179 -35.956 1.00 . A A . 39 LEU CA 1 1
1 580 1 1 41 LEU CB C 44.763 12.950 -36.448 1.00 . A A . 39 LEU CB 1 1
1 581 1 1 41 LEU CD1 C 45.334 12.201 -38.781 1.00 . A A . 39 LEU CD1 1 1
1 582 1 1 41 LEU CD2 C 45.046 10.510 -36.958 1.00 . A A . 39 LEU CD2 1 1
1 583 1 1 41 LEU CG C 44.585 11.854 -37.503 1.00 . A A . 39 LEU CG 1 1
1 584 1 1 41 LEU H H 45.646 14.136 -34.167 1.00 . A A . 39 LEU H 1 1
1 585 1 1 41 LEU HA H 46.798 12.306 -36.164 1.00 . A A . 39 LEU HA 1 1
1 586 1 1 41 LEU HB2 H 44.146 12.704 -35.597 1.00 . A A . 39 LEU HB2 1 1
1 587 1 1 41 LEU HB3 H 44.403 13.878 -36.868 1.00 . A A . 39 LEU HB3 1 1
1 588 1 1 41 LEU HD11 H 44.946 13.123 -39.189 1.00 . A A . 39 LEU HD11 1 1
1 589 1 1 41 LEU HD12 H 45.205 11.406 -39.501 1.00 . A A . 39 LEU HD12 1 1
1 590 1 1 41 LEU HD13 H 46.385 12.319 -38.561 1.00 . A A . 39 LEU HD13 1 1
1 591 1 1 41 LEU HD21 H 46.081 10.581 -36.657 1.00 . A A . 39 LEU HD21 1 1
1 592 1 1 41 LEU HD22 H 44.945 9.756 -37.724 1.00 . A A . 39 LEU HD22 1 1
1 593 1 1 41 LEU HD23 H 44.440 10.240 -36.105 1.00 . A A . 39 LEU HD23 1 1
1 594 1 1 41 LEU HG H 43.535 11.772 -37.746 1.00 . A A . 39 LEU HG 1 1
1 595 1 1 41 LEU N N 46.204 13.416 -34.528 1.00 . A A . 39 LEU N 1 1
1 596 1 1 41 LEU O O 46.230 15.477 -36.622 1.00 . A A . 39 LEU O 1 1
1 597 1 1 42 ALA C C 47.849 15.912 -38.979 1.00 . A A . 40 ALA C 1 1
1 598 1 1 42 ALA CA C 48.696 15.318 -37.860 1.00 . A A . 40 ALA CA 1 1
1 599 1 1 42 ALA CB C 50.031 14.836 -38.402 1.00 . A A . 40 ALA CB 1 1
1 600 1 1 42 ALA H H 48.428 13.338 -37.148 1.00 . A A . 40 ALA H 1 1
1 601 1 1 42 ALA HA H 48.889 16.083 -37.122 1.00 . A A . 40 ALA HA 1 1
1 602 1 1 42 ALA HB1 H 50.612 14.407 -37.599 1.00 . A A . 40 ALA HB1 1 1
1 603 1 1 42 ALA HB2 H 50.568 15.670 -38.829 1.00 . A A . 40 ALA HB2 1 1
1 604 1 1 42 ALA HB3 H 49.861 14.090 -39.163 1.00 . A A . 40 ALA HB3 1 1
1 605 1 1 42 ALA N N 47.997 14.223 -37.198 1.00 . A A . 40 ALA N 1 1
1 606 1 1 42 ALA O O 47.691 17.129 -39.079 1.00 . A A . 40 ALA O 1 1
1 607 1 1 43 ASN C C 44.978 15.541 -40.498 1.00 . A A . 41 ASN C 1 1
1 608 1 1 43 ASN CA C 46.445 15.470 -40.912 1.00 . A A . 41 ASN CA 1 1
1 609 1 1 43 ASN CB C 46.610 14.516 -42.098 1.00 . A A . 41 ASN CB 1 1
1 610 1 1 43 ASN CG C 47.948 14.672 -42.792 1.00 . A A . 41 ASN CG 1 1
1 611 1 1 43 ASN H H 47.438 14.081 -39.658 1.00 . A A . 41 ASN H 1 1
1 612 1 1 43 ASN HA H 46.770 16.456 -41.208 1.00 . A A . 41 ASN HA 1 1
1 613 1 1 43 ASN HB2 H 46.526 13.498 -41.747 1.00 . A A . 41 ASN HB2 1 1
1 614 1 1 43 ASN HB3 H 45.828 14.711 -42.817 1.00 . A A . 41 ASN HB3 1 1
1 615 1 1 43 ASN HD21 H 48.767 13.324 -41.581 1.00 . A A . 41 ASN HD21 1 1
1 616 1 1 43 ASN HD22 H 49.824 14.018 -42.764 1.00 . A A . 41 ASN HD22 1 1
1 617 1 1 43 ASN N N 47.283 15.043 -39.799 1.00 . A A . 41 ASN N 1 1
1 618 1 1 43 ASN ND2 N 48.945 13.931 -42.336 1.00 . A A . 41 ASN ND2 1 1
1 619 1 1 43 ASN O O 44.082 15.351 -41.321 1.00 . A A . 41 ASN O 1 1
1 620 1 1 43 ASN OD1 O 48.083 15.451 -43.736 1.00 . A A . 41 ASN OD1 1 1
1 621 1 1 44 GLN C C 42.812 17.315 -39.169 1.00 . A A . 42 GLN C 1 1
1 622 1 1 44 GLN CA C 43.376 15.979 -38.719 1.00 . A A . 42 GLN CA 1 1
1 623 1 1 44 GLN CB C 43.343 15.893 -37.189 1.00 . A A . 42 GLN CB 1 1
1 624 1 1 44 GLN CD C 40.975 14.980 -37.064 1.00 . A A . 42 GLN CD 1 1
1 625 1 1 44 GLN CG C 41.953 16.031 -36.573 1.00 . A A . 42 GLN CG 1 1
1 626 1 1 44 GLN H H 45.491 15.924 -38.600 1.00 . A A . 42 GLN H 1 1
1 627 1 1 44 GLN HA H 42.773 15.184 -39.132 1.00 . A A . 42 GLN HA 1 1
1 628 1 1 44 GLN HB2 H 43.747 14.938 -36.890 1.00 . A A . 42 GLN HB2 1 1
1 629 1 1 44 GLN HB3 H 43.968 16.675 -36.786 1.00 . A A . 42 GLN HB3 1 1
1 630 1 1 44 GLN HE21 H 40.248 16.241 -38.421 1.00 . A A . 42 GLN HE21 1 1
1 631 1 1 44 GLN HE22 H 39.541 14.662 -38.397 1.00 . A A . 42 GLN HE22 1 1
1 632 1 1 44 GLN HG2 H 42.040 15.942 -35.500 1.00 . A A . 42 GLN HG2 1 1
1 633 1 1 44 GLN HG3 H 41.562 17.008 -36.820 1.00 . A A . 42 GLN HG3 1 1
1 634 1 1 44 GLN N N 44.736 15.818 -39.220 1.00 . A A . 42 GLN N 1 1
1 635 1 1 44 GLN NE2 N 40.174 15.328 -38.059 1.00 . A A . 42 GLN NE2 1 1
1 636 1 1 44 GLN O O 43.307 18.374 -38.775 1.00 . A A . 42 GLN O 1 1
1 637 1 1 44 GLN OE1 O 40.910 13.876 -36.524 1.00 . A A . 42 GLN OE1 1 1
1 638 1 1 45 GLU C C 40.097 18.896 -39.422 1.00 . A A . 43 GLU C 1 1
1 639 1 1 45 GLU CA C 41.125 18.467 -40.457 1.00 . A A . 43 GLU CA 1 1
1 640 1 1 45 GLU CB C 40.446 18.239 -41.812 1.00 . A A . 43 GLU CB 1 1
1 641 1 1 45 GLU CD C 38.693 16.994 -43.135 1.00 . A A . 43 GLU CD 1 1
1 642 1 1 45 GLU CG C 39.324 17.212 -41.777 1.00 . A A . 43 GLU CG 1 1
1 643 1 1 45 GLU H H 41.485 16.382 -40.329 1.00 . A A . 43 GLU H 1 1
1 644 1 1 45 GLU HA H 41.868 19.244 -40.557 1.00 . A A . 43 GLU HA 1 1
1 645 1 1 45 GLU HB2 H 40.035 19.176 -42.157 1.00 . A A . 43 GLU HB2 1 1
1 646 1 1 45 GLU HB3 H 41.189 17.902 -42.519 1.00 . A A . 43 GLU HB3 1 1
1 647 1 1 45 GLU HG2 H 39.724 16.272 -41.428 1.00 . A A . 43 GLU HG2 1 1
1 648 1 1 45 GLU HG3 H 38.561 17.555 -41.092 1.00 . A A . 43 GLU HG3 1 1
1 649 1 1 45 GLU N N 41.795 17.261 -40.007 1.00 . A A . 43 GLU N 1 1
1 650 1 1 45 GLU O O 39.620 18.071 -38.638 1.00 . A A . 43 GLU O 1 1
1 651 1 1 45 GLU OE1 O 37.818 17.795 -43.529 1.00 . A A . 43 GLU OE1 1 1
1 652 1 1 45 GLU OE2 O 39.070 16.020 -43.817 1.00 . A A . 43 GLU OE2 1 1
1 653 1 1 46 THR C C 37.388 20.139 -39.000 1.00 . A A . 44 THR C 1 1
1 654 1 1 46 THR CA C 38.736 20.671 -38.518 1.00 . A A . 44 THR CA 1 1
1 655 1 1 46 THR CB C 38.705 22.211 -38.490 1.00 . A A . 44 THR CB 1 1
1 656 1 1 46 THR CG2 C 37.911 22.704 -37.293 1.00 . A A . 44 THR CG2 1 1
1 657 1 1 46 THR H H 40.247 20.807 -39.990 1.00 . A A . 44 THR H 1 1
1 658 1 1 46 THR HA H 38.928 20.307 -37.518 1.00 . A A . 44 THR HA 1 1
1 659 1 1 46 THR HB H 38.230 22.568 -39.393 1.00 . A A . 44 THR HB 1 1
1 660 1 1 46 THR HG1 H 40.494 22.580 -39.266 1.00 . A A . 44 THR HG1 1 1
1 661 1 1 46 THR HG21 H 37.855 23.781 -37.316 1.00 . A A . 44 THR HG21 1 1
1 662 1 1 46 THR HG22 H 38.399 22.388 -36.382 1.00 . A A . 44 THR HG22 1 1
1 663 1 1 46 THR HG23 H 36.913 22.291 -37.329 1.00 . A A . 44 THR HG23 1 1
1 664 1 1 46 THR N N 39.778 20.179 -39.397 1.00 . A A . 44 THR N 1 1
1 665 1 1 46 THR O O 37.034 20.318 -40.168 1.00 . A A . 44 THR O 1 1
1 666 1 1 46 THR OG1 O 40.042 22.734 -38.418 1.00 . A A . 44 THR OG1 1 1
1 667 1 1 47 THR C C 34.378 19.867 -38.956 1.00 . A A . 45 THR C 1 1
1 668 1 1 47 THR CA C 35.411 18.827 -38.513 1.00 . A A . 45 THR CA 1 1
1 669 1 1 47 THR CB C 34.835 17.939 -37.378 1.00 . A A . 45 THR CB 1 1
1 670 1 1 47 THR CG2 C 34.259 18.781 -36.245 1.00 . A A . 45 THR CG2 1 1
1 671 1 1 47 THR H H 36.958 19.407 -37.185 1.00 . A A . 45 THR H 1 1
1 672 1 1 47 THR HA H 35.632 18.188 -39.356 1.00 . A A . 45 THR HA 1 1
1 673 1 1 47 THR HB H 35.637 17.333 -36.980 1.00 . A A . 45 THR HB 1 1
1 674 1 1 47 THR HG1 H 34.091 16.733 -38.760 1.00 . A A . 45 THR HG1 1 1
1 675 1 1 47 THR HG21 H 35.035 19.414 -35.839 1.00 . A A . 45 THR HG21 1 1
1 676 1 1 47 THR HG22 H 33.882 18.132 -35.468 1.00 . A A . 45 THR HG22 1 1
1 677 1 1 47 THR HG23 H 33.455 19.394 -36.624 1.00 . A A . 45 THR HG23 1 1
1 678 1 1 47 THR N N 36.656 19.469 -38.121 1.00 . A A . 45 THR N 1 1
1 679 1 1 47 THR O O 34.318 20.978 -38.420 1.00 . A A . 45 THR O 1 1
1 680 1 1 47 THR OG1 O 33.814 17.069 -37.898 1.00 . A A . 45 THR OG1 1 1
1 681 1 1 48 ILE C C 31.203 19.992 -39.906 1.00 . A A . 46 ILE C 1 1
1 682 1 1 48 ILE CA C 32.560 20.398 -40.474 1.00 . A A . 46 ILE CA 1 1
1 683 1 1 48 ILE CB C 32.518 20.390 -42.022 1.00 . A A . 46 ILE CB 1 1
1 684 1 1 48 ILE CD1 C 31.410 21.465 -44.055 1.00 . A A . 46 ILE CD1 1 1
1 685 1 1 48 ILE CG1 C 31.474 21.386 -42.544 1.00 . A A . 46 ILE CG1 1 1
1 686 1 1 48 ILE CG2 C 32.238 18.987 -42.543 1.00 . A A . 46 ILE CG2 1 1
1 687 1 1 48 ILE H H 33.736 18.640 -40.393 1.00 . A A . 46 ILE H 1 1
1 688 1 1 48 ILE HA H 32.790 21.401 -40.145 1.00 . A A . 46 ILE HA 1 1
1 689 1 1 48 ILE HB H 33.492 20.686 -42.381 1.00 . A A . 46 ILE HB 1 1
1 690 1 1 48 ILE HD11 H 30.689 22.214 -44.347 1.00 . A A . 46 ILE HD11 1 1
1 691 1 1 48 ILE HD12 H 31.113 20.505 -44.455 1.00 . A A . 46 ILE HD12 1 1
1 692 1 1 48 ILE HD13 H 32.382 21.731 -44.442 1.00 . A A . 46 ILE HD13 1 1
1 693 1 1 48 ILE HG12 H 30.499 21.094 -42.185 1.00 . A A . 46 ILE HG12 1 1
1 694 1 1 48 ILE HG13 H 31.709 22.372 -42.170 1.00 . A A . 46 ILE HG13 1 1
1 695 1 1 48 ILE HG21 H 31.288 18.643 -42.159 1.00 . A A . 46 ILE HG21 1 1
1 696 1 1 48 ILE HG22 H 33.021 18.319 -42.217 1.00 . A A . 46 ILE HG22 1 1
1 697 1 1 48 ILE HG23 H 32.205 19.005 -43.622 1.00 . A A . 46 ILE HG23 1 1
1 698 1 1 48 ILE N N 33.601 19.515 -39.970 1.00 . A A . 46 ILE N 1 1
1 699 1 1 48 ILE O O 30.271 20.795 -39.840 1.00 . A A . 46 ILE O 1 1
1 700 1 1 49 GLY C C 29.885 18.396 -37.393 1.00 . A A . 47 GLY C 1 1
1 701 1 1 49 GLY CA C 29.877 18.250 -38.896 1.00 . A A . 47 GLY CA 1 1
1 702 1 1 49 GLY H H 31.879 18.143 -39.555 1.00 . A A . 47 GLY H 1 1
1 703 1 1 49 GLY HA2 H 29.046 18.809 -39.303 1.00 . A A . 47 GLY HA2 1 1
1 704 1 1 49 GLY HA3 H 29.757 17.207 -39.148 1.00 . A A . 47 GLY HA3 1 1
1 705 1 1 49 GLY N N 31.105 18.739 -39.481 1.00 . A A . 47 GLY N 1 1
1 706 1 1 49 GLY O O 29.627 19.477 -36.865 1.00 . A A . 47 GLY O 1 1
1 707 1 1 50 ALA C C 31.037 16.099 -34.746 1.00 . A A . 48 ALA C 1 1
1 708 1 1 50 ALA CA C 30.276 17.318 -35.250 1.00 . A A . 48 ALA CA 1 1
1 709 1 1 50 ALA CB C 28.879 17.351 -34.639 1.00 . A A . 48 ALA CB 1 1
1 710 1 1 50 ALA H H 30.381 16.471 -37.186 1.00 . A A . 48 ALA H 1 1
1 711 1 1 50 ALA HA H 30.800 18.212 -34.946 1.00 . A A . 48 ALA HA 1 1
1 712 1 1 50 ALA HB1 H 28.956 17.430 -33.564 1.00 . A A . 48 ALA HB1 1 1
1 713 1 1 50 ALA HB2 H 28.352 16.444 -34.896 1.00 . A A . 48 ALA HB2 1 1
1 714 1 1 50 ALA HB3 H 28.339 18.203 -35.025 1.00 . A A . 48 ALA HB3 1 1
1 715 1 1 50 ALA N N 30.197 17.310 -36.702 1.00 . A A . 48 ALA N 1 1
1 716 1 1 50 ALA O O 30.694 14.963 -35.075 1.00 . A A . 48 ALA O 1 1
1 717 1 1 51 ALA C C 32.379 15.116 -31.894 1.00 . A A . 49 ALA C 1 1
1 718 1 1 51 ALA CA C 32.808 15.242 -33.347 1.00 . A A . 49 ALA CA 1 1
1 719 1 1 51 ALA CB C 34.310 15.471 -33.450 1.00 . A A . 49 ALA CB 1 1
1 720 1 1 51 ALA H H 32.364 17.260 -33.798 1.00 . A A . 49 ALA H 1 1
1 721 1 1 51 ALA HA H 32.563 14.327 -33.869 1.00 . A A . 49 ALA HA 1 1
1 722 1 1 51 ALA HB1 H 34.588 15.580 -34.488 1.00 . A A . 49 ALA HB1 1 1
1 723 1 1 51 ALA HB2 H 34.835 14.629 -33.023 1.00 . A A . 49 ALA HB2 1 1
1 724 1 1 51 ALA HB3 H 34.573 16.370 -32.911 1.00 . A A . 49 ALA HB3 1 1
1 725 1 1 51 ALA N N 32.080 16.330 -33.970 1.00 . A A . 49 ALA N 1 1
1 726 1 1 51 ALA O O 32.717 15.949 -31.060 1.00 . A A . 49 ALA O 1 1
1 727 1 1 52 PHE C C 31.457 12.532 -29.718 1.00 . A A . 50 PHE C 1 1
1 728 1 1 52 PHE CA C 31.095 13.906 -30.254 1.00 . A A . 50 PHE CA 1 1
1 729 1 1 52 PHE CB C 29.576 14.105 -30.245 1.00 . A A . 50 PHE CB 1 1
1 730 1 1 52 PHE CD1 C 29.137 14.945 -27.920 1.00 . A A . 50 PHE CD1 1 1
1 731 1 1 52 PHE CD2 C 28.172 12.865 -28.573 1.00 . A A . 50 PHE CD2 1 1
1 732 1 1 52 PHE CE1 C 28.563 14.824 -26.671 1.00 . A A . 50 PHE CE1 1 1
1 733 1 1 52 PHE CE2 C 27.595 12.738 -27.324 1.00 . A A . 50 PHE CE2 1 1
1 734 1 1 52 PHE CG C 28.951 13.967 -28.885 1.00 . A A . 50 PHE CG 1 1
1 735 1 1 52 PHE CZ C 27.790 13.720 -26.373 1.00 . A A . 50 PHE CZ 1 1
1 736 1 1 52 PHE H H 31.411 13.418 -32.284 1.00 . A A . 50 PHE H 1 1
1 737 1 1 52 PHE HA H 31.549 14.654 -29.621 1.00 . A A . 50 PHE HA 1 1
1 738 1 1 52 PHE HB2 H 29.350 15.094 -30.611 1.00 . A A . 50 PHE HB2 1 1
1 739 1 1 52 PHE HB3 H 29.121 13.373 -30.896 1.00 . A A . 50 PHE HB3 1 1
1 740 1 1 52 PHE HD1 H 29.742 15.809 -28.153 1.00 . A A . 50 PHE HD1 1 1
1 741 1 1 52 PHE HD2 H 28.020 12.096 -29.317 1.00 . A A . 50 PHE HD2 1 1
1 742 1 1 52 PHE HE1 H 28.717 15.593 -25.929 1.00 . A A . 50 PHE HE1 1 1
1 743 1 1 52 PHE HE2 H 26.990 11.874 -27.093 1.00 . A A . 50 PHE HE2 1 1
1 744 1 1 52 PHE HZ H 27.339 13.625 -25.396 1.00 . A A . 50 PHE HZ 1 1
1 745 1 1 52 PHE N N 31.620 14.083 -31.594 1.00 . A A . 50 PHE N 1 1
1 746 1 1 52 PHE O O 31.032 11.509 -30.257 1.00 . A A . 50 PHE O 1 1
1 747 1 1 53 LEU C C 32.309 11.412 -26.522 1.00 . A A . 51 LEU C 1 1
1 748 1 1 53 LEU CA C 32.628 11.284 -28.001 1.00 . A A . 51 LEU CA 1 1
1 749 1 1 53 LEU CB C 34.112 10.936 -28.187 1.00 . A A . 51 LEU CB 1 1
1 750 1 1 53 LEU CD1 C 34.554 11.448 -30.622 1.00 . A A . 51 LEU CD1 1 1
1 751 1 1 53 LEU CD2 C 35.837 9.642 -29.467 1.00 . A A . 51 LEU CD2 1 1
1 752 1 1 53 LEU CG C 34.501 10.363 -29.557 1.00 . A A . 51 LEU CG 1 1
1 753 1 1 53 LEU H H 32.644 13.365 -28.353 1.00 . A A . 51 LEU H 1 1
1 754 1 1 53 LEU HA H 32.024 10.491 -28.420 1.00 . A A . 51 LEU HA 1 1
1 755 1 1 53 LEU HB2 H 34.690 11.833 -28.021 1.00 . A A . 51 LEU HB2 1 1
1 756 1 1 53 LEU HB3 H 34.384 10.212 -27.433 1.00 . A A . 51 LEU HB3 1 1
1 757 1 1 53 LEU HD11 H 35.300 12.180 -30.352 1.00 . A A . 51 LEU HD11 1 1
1 758 1 1 53 LEU HD12 H 33.589 11.927 -30.696 1.00 . A A . 51 LEU HD12 1 1
1 759 1 1 53 LEU HD13 H 34.811 11.006 -31.573 1.00 . A A . 51 LEU HD13 1 1
1 760 1 1 53 LEU HD21 H 35.753 8.813 -28.780 1.00 . A A . 51 LEU HD21 1 1
1 761 1 1 53 LEU HD22 H 36.592 10.328 -29.114 1.00 . A A . 51 LEU HD22 1 1
1 762 1 1 53 LEU HD23 H 36.112 9.276 -30.444 1.00 . A A . 51 LEU HD23 1 1
1 763 1 1 53 LEU HG H 33.756 9.641 -29.857 1.00 . A A . 51 LEU HG 1 1
1 764 1 1 53 LEU N N 32.274 12.518 -28.681 1.00 . A A . 51 LEU N 1 1
1 765 1 1 53 LEU O O 32.572 12.449 -25.912 1.00 . A A . 51 LEU O 1 1
1 766 1 1 54 SER C C 31.949 9.160 -23.853 1.00 . A A . 52 SER C 1 1
1 767 1 1 54 SER CA C 31.367 10.379 -24.552 1.00 . A A . 52 SER CA 1 1
1 768 1 1 54 SER CB C 29.842 10.410 -24.412 1.00 . A A . 52 SER CB 1 1
1 769 1 1 54 SER H H 31.542 9.570 -26.496 1.00 . A A . 52 SER H 1 1
1 770 1 1 54 SER HA H 31.781 11.270 -24.104 1.00 . A A . 52 SER HA 1 1
1 771 1 1 54 SER HB2 H 29.572 10.168 -23.395 1.00 . A A . 52 SER HB2 1 1
1 772 1 1 54 SER HB3 H 29.480 11.398 -24.655 1.00 . A A . 52 SER HB3 1 1
1 773 1 1 54 SER HG H 29.334 8.582 -24.921 1.00 . A A . 52 SER HG 1 1
1 774 1 1 54 SER N N 31.730 10.372 -25.955 1.00 . A A . 52 SER N 1 1
1 775 1 1 54 SER O O 31.629 8.025 -24.203 1.00 . A A . 52 SER O 1 1
1 776 1 1 54 SER OG O 29.228 9.470 -25.284 1.00 . A A . 52 SER OG 1 1
1 777 1 1 55 LYS C C 33.319 8.466 -20.663 1.00 . A A . 53 LYS C 1 1
1 778 1 1 55 LYS CA C 33.458 8.299 -22.166 1.00 . A A . 53 LYS CA 1 1
1 779 1 1 55 LYS CB C 34.935 8.202 -22.549 1.00 . A A . 53 LYS CB 1 1
1 780 1 1 55 LYS CD C 37.225 9.193 -22.492 1.00 . A A . 53 LYS CD 1 1
1 781 1 1 55 LYS CE C 38.065 10.434 -22.258 1.00 . A A . 53 LYS CE 1 1
1 782 1 1 55 LYS CG C 35.755 9.436 -22.210 1.00 . A A . 53 LYS CG 1 1
1 783 1 1 55 LYS H H 33.005 10.317 -22.614 1.00 . A A . 53 LYS H 1 1
1 784 1 1 55 LYS HA H 32.964 7.383 -22.456 1.00 . A A . 53 LYS HA 1 1
1 785 1 1 55 LYS HB2 H 35.371 7.359 -22.034 1.00 . A A . 53 LYS HB2 1 1
1 786 1 1 55 LYS HB3 H 35.005 8.034 -23.614 1.00 . A A . 53 LYS HB3 1 1
1 787 1 1 55 LYS HD2 H 37.581 8.406 -21.843 1.00 . A A . 53 LYS HD2 1 1
1 788 1 1 55 LYS HD3 H 37.334 8.886 -23.519 1.00 . A A . 53 LYS HD3 1 1
1 789 1 1 55 LYS HE2 H 37.739 11.210 -22.935 1.00 . A A . 53 LYS HE2 1 1
1 790 1 1 55 LYS HE3 H 37.927 10.762 -21.238 1.00 . A A . 53 LYS HE3 1 1
1 791 1 1 55 LYS HG2 H 35.413 10.264 -22.812 1.00 . A A . 53 LYS HG2 1 1
1 792 1 1 55 LYS HG3 H 35.631 9.668 -21.162 1.00 . A A . 53 LYS HG3 1 1
1 793 1 1 55 LYS HZ1 H 39.874 9.516 -21.755 1.00 . A A . 53 LYS HZ1 1 1
1 794 1 1 55 LYS HZ2 H 40.049 11.048 -22.465 1.00 . A A . 53 LYS HZ2 1 1
1 795 1 1 55 LYS HZ3 H 39.640 9.716 -23.424 1.00 . A A . 53 LYS HZ3 1 1
1 796 1 1 55 LYS N N 32.809 9.392 -22.873 1.00 . A A . 53 LYS N 1 1
1 797 1 1 55 LYS NZ N 39.508 10.162 -22.490 1.00 . A A . 53 LYS NZ 1 1
1 798 1 1 55 LYS O O 33.179 9.583 -20.162 1.00 . A A . 53 LYS O 1 1
1 799 1 1 56 THR C C 34.555 7.362 -17.811 1.00 . A A . 54 THR C 1 1
1 800 1 1 56 THR CA C 33.201 7.361 -18.510 1.00 . A A . 54 THR CA 1 1
1 801 1 1 56 THR CB C 32.389 6.134 -18.054 1.00 . A A . 54 THR CB 1 1
1 802 1 1 56 THR CG2 C 32.048 6.217 -16.572 1.00 . A A . 54 THR CG2 1 1
1 803 1 1 56 THR H H 33.542 6.497 -20.410 1.00 . A A . 54 THR H 1 1
1 804 1 1 56 THR HA H 32.657 8.253 -18.236 1.00 . A A . 54 THR HA 1 1
1 805 1 1 56 THR HB H 32.978 5.244 -18.226 1.00 . A A . 54 THR HB 1 1
1 806 1 1 56 THR HG1 H 31.207 6.702 -19.529 1.00 . A A . 54 THR HG1 1 1
1 807 1 1 56 THR HG21 H 31.452 7.100 -16.388 1.00 . A A . 54 THR HG21 1 1
1 808 1 1 56 THR HG22 H 32.959 6.273 -15.996 1.00 . A A . 54 THR HG22 1 1
1 809 1 1 56 THR HG23 H 31.492 5.338 -16.278 1.00 . A A . 54 THR HG23 1 1
1 810 1 1 56 THR N N 33.368 7.354 -19.952 1.00 . A A . 54 THR N 1 1
1 811 1 1 56 THR O O 35.463 6.626 -18.198 1.00 . A A . 54 THR O 1 1
1 812 1 1 56 THR OG1 O 31.180 6.050 -18.820 1.00 . A A . 54 THR OG1 1 1
1 813 1 1 57 VAL C C 35.516 8.057 -14.525 1.00 . A A . 55 VAL C 1 1
1 814 1 1 57 VAL CA C 35.892 8.238 -15.990 1.00 . A A . 55 VAL CA 1 1
1 815 1 1 57 VAL CB C 36.698 9.544 -16.173 1.00 . A A . 55 VAL CB 1 1
1 816 1 1 57 VAL CG1 C 37.382 9.565 -17.533 1.00 . A A . 55 VAL CG1 1 1
1 817 1 1 57 VAL CG2 C 35.799 10.761 -16.017 1.00 . A A . 55 VAL CG2 1 1
1 818 1 1 57 VAL H H 33.957 8.832 -16.598 1.00 . A A . 55 VAL H 1 1
1 819 1 1 57 VAL HA H 36.515 7.408 -16.294 1.00 . A A . 55 VAL HA 1 1
1 820 1 1 57 VAL HB H 37.460 9.585 -15.408 1.00 . A A . 55 VAL HB 1 1
1 821 1 1 57 VAL HG11 H 38.054 8.722 -17.612 1.00 . A A . 55 VAL HG11 1 1
1 822 1 1 57 VAL HG12 H 37.942 10.482 -17.641 1.00 . A A . 55 VAL HG12 1 1
1 823 1 1 57 VAL HG13 H 36.636 9.504 -18.311 1.00 . A A . 55 VAL HG13 1 1
1 824 1 1 57 VAL HG21 H 35.302 10.721 -15.060 1.00 . A A . 55 VAL HG21 1 1
1 825 1 1 57 VAL HG22 H 35.062 10.764 -16.808 1.00 . A A . 55 VAL HG22 1 1
1 826 1 1 57 VAL HG23 H 36.395 11.660 -16.078 1.00 . A A . 55 VAL HG23 1 1
1 827 1 1 57 VAL N N 34.693 8.211 -16.808 1.00 . A A . 55 VAL N 1 1
1 828 1 1 57 VAL O O 34.373 8.310 -14.134 1.00 . A A . 55 VAL O 1 1
1 829 1 1 58 MET C C 37.020 8.195 -11.401 1.00 . A A . 56 MET C 1 1
1 830 1 1 58 MET CA C 36.196 7.306 -12.327 1.00 . A A . 56 MET CA 1 1
1 831 1 1 58 MET CB C 36.454 5.820 -12.057 1.00 . A A . 56 MET CB 1 1
1 832 1 1 58 MET CE C 37.604 3.271 -10.706 1.00 . A A . 56 MET CE 1 1
1 833 1 1 58 MET CG C 37.817 5.331 -12.533 1.00 . A A . 56 MET CG 1 1
1 834 1 1 58 MET H H 37.377 7.493 -14.071 1.00 . A A . 56 MET H 1 1
1 835 1 1 58 MET HA H 35.151 7.512 -12.149 1.00 . A A . 56 MET HA 1 1
1 836 1 1 58 MET HB2 H 36.381 5.644 -10.995 1.00 . A A . 56 MET HB2 1 1
1 837 1 1 58 MET HB3 H 35.694 5.241 -12.560 1.00 . A A . 56 MET HB3 1 1
1 838 1 1 58 MET HE1 H 37.672 2.216 -10.480 1.00 . A A . 56 MET HE1 1 1
1 839 1 1 58 MET HE2 H 36.601 3.617 -10.504 1.00 . A A . 56 MET HE2 1 1
1 840 1 1 58 MET HE3 H 38.303 3.818 -10.091 1.00 . A A . 56 MET HE3 1 1
1 841 1 1 58 MET HG2 H 37.953 5.632 -13.560 1.00 . A A . 56 MET HG2 1 1
1 842 1 1 58 MET HG3 H 38.582 5.790 -11.923 1.00 . A A . 56 MET HG3 1 1
1 843 1 1 58 MET N N 36.466 7.612 -13.722 1.00 . A A . 56 MET N 1 1
1 844 1 1 58 MET O O 38.218 7.988 -11.207 1.00 . A A . 56 MET O 1 1
1 845 1 1 58 MET SD S 37.991 3.540 -12.431 1.00 . A A . 56 MET SD 1 1
1 846 1 1 59 ILE C C 36.607 9.935 -8.527 1.00 . A A . 57 ILE C 1 1
1 847 1 1 59 ILE CA C 37.021 10.161 -9.974 1.00 . A A . 57 ILE CA 1 1
1 848 1 1 59 ILE CB C 36.676 11.609 -10.389 1.00 . A A . 57 ILE CB 1 1
1 849 1 1 59 ILE CD1 C 36.654 13.201 -12.381 1.00 . A A . 57 ILE CD1 1 1
1 850 1 1 59 ILE CG1 C 37.079 11.850 -11.848 1.00 . A A . 57 ILE CG1 1 1
1 851 1 1 59 ILE CG2 C 37.368 12.608 -9.470 1.00 . A A . 57 ILE CG2 1 1
1 852 1 1 59 ILE H H 35.394 9.281 -10.998 1.00 . A A . 57 ILE H 1 1
1 853 1 1 59 ILE HA H 38.089 10.024 -10.063 1.00 . A A . 57 ILE HA 1 1
1 854 1 1 59 ILE HB H 35.610 11.744 -10.291 1.00 . A A . 57 ILE HB 1 1
1 855 1 1 59 ILE HD11 H 37.122 13.980 -11.798 1.00 . A A . 57 ILE HD11 1 1
1 856 1 1 59 ILE HD12 H 35.581 13.294 -12.310 1.00 . A A . 57 ILE HD12 1 1
1 857 1 1 59 ILE HD13 H 36.957 13.293 -13.413 1.00 . A A . 57 ILE HD13 1 1
1 858 1 1 59 ILE HG12 H 38.154 11.785 -11.933 1.00 . A A . 57 ILE HG12 1 1
1 859 1 1 59 ILE HG13 H 36.629 11.091 -12.469 1.00 . A A . 57 ILE HG13 1 1
1 860 1 1 59 ILE HG21 H 37.054 12.436 -8.451 1.00 . A A . 57 ILE HG21 1 1
1 861 1 1 59 ILE HG22 H 37.101 13.612 -9.764 1.00 . A A . 57 ILE HG22 1 1
1 862 1 1 59 ILE HG23 H 38.439 12.485 -9.542 1.00 . A A . 57 ILE HG23 1 1
1 863 1 1 59 ILE N N 36.364 9.196 -10.839 1.00 . A A . 57 ILE N 1 1
1 864 1 1 59 ILE O O 35.441 10.108 -8.179 1.00 . A A . 57 ILE O 1 1
1 865 1 1 60 ASP C C 36.230 8.234 -6.072 1.00 . A A . 58 ASP C 1 1
1 866 1 1 60 ASP CA C 37.333 9.277 -6.278 1.00 . A A . 58 ASP CA 1 1
1 867 1 1 60 ASP CB C 36.982 10.592 -5.571 1.00 . A A . 58 ASP CB 1 1
1 868 1 1 60 ASP CG C 36.969 10.459 -4.059 1.00 . A A . 58 ASP CG 1 1
1 869 1 1 60 ASP H H 38.471 9.384 -8.068 1.00 . A A . 58 ASP H 1 1
1 870 1 1 60 ASP HA H 38.251 8.892 -5.860 1.00 . A A . 58 ASP HA 1 1
1 871 1 1 60 ASP HB2 H 37.710 11.342 -5.841 1.00 . A A . 58 ASP HB2 1 1
1 872 1 1 60 ASP HB3 H 36.003 10.914 -5.895 1.00 . A A . 58 ASP HB3 1 1
1 873 1 1 60 ASP N N 37.566 9.520 -7.705 1.00 . A A . 58 ASP N 1 1
1 874 1 1 60 ASP O O 35.439 8.307 -5.131 1.00 . A A . 58 ASP O 1 1
1 875 1 1 60 ASP OD1 O 37.901 9.831 -3.508 1.00 . A A . 58 ASP OD1 1 1
1 876 1 1 60 ASP OD2 O 36.047 11.002 -3.417 1.00 . A A . 58 ASP OD2 1 1
1 877 1 1 61 GLY C C 33.910 6.547 -7.589 1.00 . A A . 59 GLY C 1 1
1 878 1 1 61 GLY CA C 35.197 6.200 -6.866 1.00 . A A . 59 GLY CA 1 1
1 879 1 1 61 GLY H H 36.843 7.238 -7.691 1.00 . A A . 59 GLY H 1 1
1 880 1 1 61 GLY HA2 H 35.606 5.296 -7.293 1.00 . A A . 59 GLY HA2 1 1
1 881 1 1 61 GLY HA3 H 34.975 6.024 -5.824 1.00 . A A . 59 GLY HA3 1 1
1 882 1 1 61 GLY N N 36.189 7.253 -6.963 1.00 . A A . 59 GLY N 1 1
1 883 1 1 61 GLY O O 33.048 5.689 -7.777 1.00 . A A . 59 GLY O 1 1
1 884 1 1 62 ARG C C 32.740 8.044 -10.206 1.00 . A A . 60 ARG C 1 1
1 885 1 1 62 ARG CA C 32.590 8.254 -8.706 1.00 . A A . 60 ARG CA 1 1
1 886 1 1 62 ARG CB C 32.309 9.729 -8.399 1.00 . A A . 60 ARG CB 1 1
1 887 1 1 62 ARG CD C 30.758 11.670 -8.769 1.00 . A A . 60 ARG CD 1 1
1 888 1 1 62 ARG CG C 31.300 10.372 -9.339 1.00 . A A . 60 ARG CG 1 1
1 889 1 1 62 ARG CZ C 29.423 12.364 -6.809 1.00 . A A . 60 ARG CZ 1 1
1 890 1 1 62 ARG H H 34.496 8.446 -7.807 1.00 . A A . 60 ARG H 1 1
1 891 1 1 62 ARG HA H 31.757 7.663 -8.359 1.00 . A A . 60 ARG HA 1 1
1 892 1 1 62 ARG HB2 H 31.930 9.807 -7.391 1.00 . A A . 60 ARG HB2 1 1
1 893 1 1 62 ARG HB3 H 33.236 10.281 -8.469 1.00 . A A . 60 ARG HB3 1 1
1 894 1 1 62 ARG HD2 H 31.586 12.268 -8.417 1.00 . A A . 60 ARG HD2 1 1
1 895 1 1 62 ARG HD3 H 30.236 12.202 -9.549 1.00 . A A . 60 ARG HD3 1 1
1 896 1 1 62 ARG HE H 29.487 10.502 -7.561 1.00 . A A . 60 ARG HE 1 1
1 897 1 1 62 ARG HG2 H 31.782 10.580 -10.283 1.00 . A A . 60 ARG HG2 1 1
1 898 1 1 62 ARG HG3 H 30.479 9.687 -9.494 1.00 . A A . 60 ARG HG3 1 1
1 899 1 1 62 ARG HH11 H 30.637 13.823 -7.538 1.00 . A A . 60 ARG HH11 1 1
1 900 1 1 62 ARG HH12 H 29.607 14.294 -6.221 1.00 . A A . 60 ARG HH12 1 1
1 901 1 1 62 ARG HH21 H 28.149 11.124 -5.827 1.00 . A A . 60 ARG HH21 1 1
1 902 1 1 62 ARG HH22 H 28.185 12.770 -5.254 1.00 . A A . 60 ARG HH22 1 1
1 903 1 1 62 ARG N N 33.776 7.802 -7.994 1.00 . A A . 60 ARG N 1 1
1 904 1 1 62 ARG NE N 29.840 11.428 -7.659 1.00 . A A . 60 ARG NE 1 1
1 905 1 1 62 ARG NH1 N 29.929 13.592 -6.859 1.00 . A A . 60 ARG NH1 1 1
1 906 1 1 62 ARG NH2 N 28.518 12.062 -5.887 1.00 . A A . 60 ARG NH2 1 1
1 907 1 1 62 ARG O O 33.681 8.541 -10.825 1.00 . A A . 60 ARG O 1 1
1 908 1 1 63 ALA C C 30.917 8.054 -12.916 1.00 . A A . 61 ALA C 1 1
1 909 1 1 63 ALA CA C 31.808 7.046 -12.207 1.00 . A A . 61 ALA CA 1 1
1 910 1 1 63 ALA CB C 31.346 5.627 -12.499 1.00 . A A . 61 ALA CB 1 1
1 911 1 1 63 ALA H H 31.110 6.900 -10.222 1.00 . A A . 61 ALA H 1 1
1 912 1 1 63 ALA HA H 32.820 7.155 -12.569 1.00 . A A . 61 ALA HA 1 1
1 913 1 1 63 ALA HB1 H 31.405 5.440 -13.561 1.00 . A A . 61 ALA HB1 1 1
1 914 1 1 63 ALA HB2 H 30.325 5.507 -12.168 1.00 . A A . 61 ALA HB2 1 1
1 915 1 1 63 ALA HB3 H 31.979 4.927 -11.974 1.00 . A A . 61 ALA HB3 1 1
1 916 1 1 63 ALA N N 31.813 7.294 -10.778 1.00 . A A . 61 ALA N 1 1
1 917 1 1 63 ALA O O 29.698 8.061 -12.733 1.00 . A A . 61 ALA O 1 1
1 918 1 1 64 LEU C C 31.325 9.972 -15.887 1.00 . A A . 62 LEU C 1 1
1 919 1 1 64 LEU CA C 30.796 9.917 -14.462 1.00 . A A . 62 LEU CA 1 1
1 920 1 1 64 LEU CB C 30.887 11.308 -13.807 1.00 . A A . 62 LEU CB 1 1
1 921 1 1 64 LEU CD1 C 32.133 13.465 -13.512 1.00 . A A . 62 LEU CD1 1 1
1 922 1 1 64 LEU CD2 C 33.210 11.327 -12.820 1.00 . A A . 62 LEU CD2 1 1
1 923 1 1 64 LEU CG C 32.269 11.981 -13.822 1.00 . A A . 62 LEU CG 1 1
1 924 1 1 64 LEU H H 32.512 8.889 -13.777 1.00 . A A . 62 LEU H 1 1
1 925 1 1 64 LEU HA H 29.761 9.609 -14.488 1.00 . A A . 62 LEU HA 1 1
1 926 1 1 64 LEU HB2 H 30.192 11.961 -14.313 1.00 . A A . 62 LEU HB2 1 1
1 927 1 1 64 LEU HB3 H 30.573 11.213 -12.778 1.00 . A A . 62 LEU HB3 1 1
1 928 1 1 64 LEU HD11 H 31.677 13.589 -12.541 1.00 . A A . 62 LEU HD11 1 1
1 929 1 1 64 LEU HD12 H 31.514 13.934 -14.263 1.00 . A A . 62 LEU HD12 1 1
1 930 1 1 64 LEU HD13 H 33.110 13.925 -13.513 1.00 . A A . 62 LEU HD13 1 1
1 931 1 1 64 LEU HD21 H 34.179 11.801 -12.875 1.00 . A A . 62 LEU HD21 1 1
1 932 1 1 64 LEU HD22 H 33.310 10.277 -13.052 1.00 . A A . 62 LEU HD22 1 1
1 933 1 1 64 LEU HD23 H 32.810 11.439 -11.823 1.00 . A A . 62 LEU HD23 1 1
1 934 1 1 64 LEU HG H 32.702 11.882 -14.807 1.00 . A A . 62 LEU HG 1 1
1 935 1 1 64 LEU N N 31.531 8.921 -13.701 1.00 . A A . 62 LEU N 1 1
1 936 1 1 64 LEU O O 32.524 9.807 -16.115 1.00 . A A . 62 LEU O 1 1
1 937 1 1 65 LYS C C 30.922 11.699 -18.703 1.00 . A A . 63 LYS C 1 1
1 938 1 1 65 LYS CA C 30.872 10.255 -18.231 1.00 . A A . 63 LYS CA 1 1
1 939 1 1 65 LYS CB C 29.981 9.397 -19.146 1.00 . A A . 63 LYS CB 1 1
1 940 1 1 65 LYS CD C 28.382 10.551 -20.705 1.00 . A A . 63 LYS CD 1 1
1 941 1 1 65 LYS CE C 26.973 10.372 -21.258 1.00 . A A . 63 LYS CE 1 1
1 942 1 1 65 LYS CG C 28.554 9.889 -19.342 1.00 . A A . 63 LYS CG 1 1
1 943 1 1 65 LYS H H 29.494 10.292 -16.623 1.00 . A A . 63 LYS H 1 1
1 944 1 1 65 LYS HA H 31.877 9.860 -18.270 1.00 . A A . 63 LYS HA 1 1
1 945 1 1 65 LYS HB2 H 30.443 9.347 -20.117 1.00 . A A . 63 LYS HB2 1 1
1 946 1 1 65 LYS HB3 H 29.935 8.398 -18.736 1.00 . A A . 63 LYS HB3 1 1
1 947 1 1 65 LYS HD2 H 28.583 11.606 -20.607 1.00 . A A . 63 LYS HD2 1 1
1 948 1 1 65 LYS HD3 H 29.086 10.112 -21.396 1.00 . A A . 63 LYS HD3 1 1
1 949 1 1 65 LYS HE2 H 26.948 10.755 -22.267 1.00 . A A . 63 LYS HE2 1 1
1 950 1 1 65 LYS HE3 H 26.741 9.317 -21.273 1.00 . A A . 63 LYS HE3 1 1
1 951 1 1 65 LYS HG2 H 27.879 9.048 -19.271 1.00 . A A . 63 LYS HG2 1 1
1 952 1 1 65 LYS HG3 H 28.321 10.608 -18.570 1.00 . A A . 63 LYS HG3 1 1
1 953 1 1 65 LYS HZ1 H 25.993 10.780 -19.456 1.00 . A A . 63 LYS HZ1 1 1
1 954 1 1 65 LYS HZ2 H 24.994 10.864 -20.824 1.00 . A A . 63 LYS HZ2 1 1
1 955 1 1 65 LYS HZ3 H 26.092 12.114 -20.507 1.00 . A A . 63 LYS HZ3 1 1
1 956 1 1 65 LYS N N 30.443 10.182 -16.848 1.00 . A A . 63 LYS N 1 1
1 957 1 1 65 LYS NZ N 25.944 11.081 -20.454 1.00 . A A . 63 LYS NZ 1 1
1 958 1 1 65 LYS O O 30.030 12.498 -18.408 1.00 . A A . 63 LYS O 1 1
1 959 1 1 66 TYR C C 31.654 13.409 -21.387 1.00 . A A . 64 TYR C 1 1
1 960 1 1 66 TYR CA C 32.150 13.366 -19.956 1.00 . A A . 64 TYR CA 1 1
1 961 1 1 66 TYR CB C 33.613 13.812 -19.899 1.00 . A A . 64 TYR CB 1 1
1 962 1 1 66 TYR CD1 C 33.884 15.818 -18.397 1.00 . A A . 64 TYR CD1 1 1
1 963 1 1 66 TYR CD2 C 34.518 13.687 -17.542 1.00 . A A . 64 TYR CD2 1 1
1 964 1 1 66 TYR CE1 C 34.250 16.413 -17.205 1.00 . A A . 64 TYR CE1 1 1
1 965 1 1 66 TYR CE2 C 34.886 14.275 -16.345 1.00 . A A . 64 TYR CE2 1 1
1 966 1 1 66 TYR CG C 34.011 14.448 -18.586 1.00 . A A . 64 TYR CG 1 1
1 967 1 1 66 TYR CZ C 34.749 15.638 -16.183 1.00 . A A . 64 TYR CZ 1 1
1 968 1 1 66 TYR H H 32.684 11.361 -19.570 1.00 . A A . 64 TYR H 1 1
1 969 1 1 66 TYR HA H 31.553 14.043 -19.363 1.00 . A A . 64 TYR HA 1 1
1 970 1 1 66 TYR HB2 H 34.246 12.953 -20.052 1.00 . A A . 64 TYR HB2 1 1
1 971 1 1 66 TYR HB3 H 33.793 14.530 -20.685 1.00 . A A . 64 TYR HB3 1 1
1 972 1 1 66 TYR HD1 H 33.490 16.424 -19.201 1.00 . A A . 64 TYR HD1 1 1
1 973 1 1 66 TYR HD2 H 34.624 12.621 -17.672 1.00 . A A . 64 TYR HD2 1 1
1 974 1 1 66 TYR HE1 H 34.142 17.479 -17.079 1.00 . A A . 64 TYR HE1 1 1
1 975 1 1 66 TYR HE2 H 35.280 13.668 -15.544 1.00 . A A . 64 TYR HE2 1 1
1 976 1 1 66 TYR HH H 34.436 16.855 -14.729 1.00 . A A . 64 TYR HH 1 1
1 977 1 1 66 TYR N N 31.988 12.035 -19.405 1.00 . A A . 64 TYR N 1 1
1 978 1 1 66 TYR O O 32.038 12.584 -22.217 1.00 . A A . 64 TYR O 1 1
1 979 1 1 66 TYR OH O 35.111 16.225 -14.994 1.00 . A A . 64 TYR OH 1 1
1 980 1 1 67 GLU C C 31.022 15.794 -23.577 1.00 . A A . 65 GLU C 1 1
1 981 1 1 67 GLU CA C 30.300 14.594 -22.997 1.00 . A A . 65 GLU CA 1 1
1 982 1 1 67 GLU CB C 28.793 14.852 -22.987 1.00 . A A . 65 GLU CB 1 1
1 983 1 1 67 GLU CD C 26.517 14.005 -22.318 1.00 . A A . 65 GLU CD 1 1
1 984 1 1 67 GLU CG C 27.969 13.653 -22.561 1.00 . A A . 65 GLU CG 1 1
1 985 1 1 67 GLU H H 30.460 14.933 -20.923 1.00 . A A . 65 GLU H 1 1
1 986 1 1 67 GLU HA H 30.514 13.722 -23.596 1.00 . A A . 65 GLU HA 1 1
1 987 1 1 67 GLU HB2 H 28.584 15.665 -22.307 1.00 . A A . 65 GLU HB2 1 1
1 988 1 1 67 GLU HB3 H 28.484 15.139 -23.981 1.00 . A A . 65 GLU HB3 1 1
1 989 1 1 67 GLU HG2 H 28.016 12.905 -23.339 1.00 . A A . 65 GLU HG2 1 1
1 990 1 1 67 GLU HG3 H 28.386 13.249 -21.650 1.00 . A A . 65 GLU HG3 1 1
1 991 1 1 67 GLU N N 30.781 14.358 -21.655 1.00 . A A . 65 GLU N 1 1
1 992 1 1 67 GLU O O 30.733 16.932 -23.214 1.00 . A A . 65 GLU O 1 1
1 993 1 1 67 GLU OE1 O 25.891 14.625 -23.203 1.00 . A A . 65 GLU OE1 1 1
1 994 1 1 67 GLU OE2 O 25.992 13.652 -21.243 1.00 . A A . 65 GLU OE2 1 1
1 995 1 1 68 ILE C C 32.337 16.769 -26.533 1.00 . A A . 66 ILE C 1 1
1 996 1 1 68 ILE CA C 32.718 16.620 -25.074 1.00 . A A . 66 ILE CA 1 1
1 997 1 1 68 ILE CB C 34.241 16.423 -24.920 1.00 . A A . 66 ILE CB 1 1
1 998 1 1 68 ILE CD1 C 36.114 14.696 -25.034 1.00 . A A . 66 ILE CD1 1 1
1 999 1 1 68 ILE CG1 C 34.643 14.983 -25.253 1.00 . A A . 66 ILE CG1 1 1
1 1000 1 1 68 ILE CG2 C 34.673 16.787 -23.506 1.00 . A A . 66 ILE CG2 1 1
1 1001 1 1 68 ILE H H 32.149 14.616 -24.726 1.00 . A A . 66 ILE H 1 1
1 1002 1 1 68 ILE HA H 32.447 17.533 -24.560 1.00 . A A . 66 ILE HA 1 1
1 1003 1 1 68 ILE HB H 34.738 17.096 -25.603 1.00 . A A . 66 ILE HB 1 1
1 1004 1 1 68 ILE HD11 H 36.376 14.920 -24.012 1.00 . A A . 66 ILE HD11 1 1
1 1005 1 1 68 ILE HD12 H 36.705 15.308 -25.700 1.00 . A A . 66 ILE HD12 1 1
1 1006 1 1 68 ILE HD13 H 36.310 13.652 -25.235 1.00 . A A . 66 ILE HD13 1 1
1 1007 1 1 68 ILE HG12 H 34.078 14.307 -24.630 1.00 . A A . 66 ILE HG12 1 1
1 1008 1 1 68 ILE HG13 H 34.417 14.784 -26.289 1.00 . A A . 66 ILE HG13 1 1
1 1009 1 1 68 ILE HG21 H 34.153 16.157 -22.799 1.00 . A A . 66 ILE HG21 1 1
1 1010 1 1 68 ILE HG22 H 34.434 17.821 -23.310 1.00 . A A . 66 ILE HG22 1 1
1 1011 1 1 68 ILE HG23 H 35.738 16.637 -23.406 1.00 . A A . 66 ILE HG23 1 1
1 1012 1 1 68 ILE N N 31.962 15.545 -24.465 1.00 . A A . 66 ILE N 1 1
1 1013 1 1 68 ILE O O 32.537 15.863 -27.345 1.00 . A A . 66 ILE O 1 1
1 1014 1 1 69 TRP C C 32.204 19.028 -28.968 1.00 . A A . 67 TRP C 1 1
1 1015 1 1 69 TRP CA C 31.244 18.147 -28.184 1.00 . A A . 67 TRP CA 1 1
1 1016 1 1 69 TRP CB C 29.867 18.811 -28.110 1.00 . A A . 67 TRP CB 1 1
1 1017 1 1 69 TRP CD1 C 29.500 18.954 -30.648 1.00 . A A . 67 TRP CD1 1 1
1 1018 1 1 69 TRP CD2 C 27.698 18.305 -29.491 1.00 . A A . 67 TRP CD2 1 1
1 1019 1 1 69 TRP CE2 C 27.365 18.340 -30.859 1.00 . A A . 67 TRP CE2 1 1
1 1020 1 1 69 TRP CE3 C 26.719 17.923 -28.568 1.00 . A A . 67 TRP CE3 1 1
1 1021 1 1 69 TRP CG C 29.071 18.697 -29.377 1.00 . A A . 67 TRP CG 1 1
1 1022 1 1 69 TRP CH2 C 25.157 17.641 -30.400 1.00 . A A . 67 TRP CH2 1 1
1 1023 1 1 69 TRP CZ2 C 26.097 18.009 -31.324 1.00 . A A . 67 TRP CZ2 1 1
1 1024 1 1 69 TRP CZ3 C 25.459 17.596 -29.033 1.00 . A A . 67 TRP CZ3 1 1
1 1025 1 1 69 TRP H H 31.673 18.612 -26.171 1.00 . A A . 67 TRP H 1 1
1 1026 1 1 69 TRP HA H 31.152 17.194 -28.684 1.00 . A A . 67 TRP HA 1 1
1 1027 1 1 69 TRP HB2 H 29.296 18.351 -27.316 1.00 . A A . 67 TRP HB2 1 1
1 1028 1 1 69 TRP HB3 H 29.996 19.861 -27.891 1.00 . A A . 67 TRP HB3 1 1
1 1029 1 1 69 TRP HD1 H 30.499 19.276 -30.898 1.00 . A A . 67 TRP HD1 1 1
1 1030 1 1 69 TRP HE1 H 28.547 18.852 -32.513 1.00 . A A . 67 TRP HE1 1 1
1 1031 1 1 69 TRP HE3 H 26.933 17.884 -27.510 1.00 . A A . 67 TRP HE3 1 1
1 1032 1 1 69 TRP HH2 H 24.159 17.378 -30.717 1.00 . A A . 67 TRP HH2 1 1
1 1033 1 1 69 TRP HZ2 H 25.848 18.038 -32.374 1.00 . A A . 67 TRP HZ2 1 1
1 1034 1 1 69 TRP HZ3 H 24.689 17.301 -28.335 1.00 . A A . 67 TRP HZ3 1 1
1 1035 1 1 69 TRP N N 31.754 17.908 -26.851 1.00 . A A . 67 TRP N 1 1
1 1036 1 1 69 TRP NE1 N 28.482 18.739 -31.543 1.00 . A A . 67 TRP NE1 1 1
1 1037 1 1 69 TRP O O 32.372 20.210 -28.656 1.00 . A A . 67 TRP O 1 1
1 1038 1 1 70 ASP C C 32.847 19.655 -32.058 1.00 . A A . 68 ASP C 1 1
1 1039 1 1 70 ASP CA C 33.688 19.184 -30.881 1.00 . A A . 68 ASP CA 1 1
1 1040 1 1 70 ASP CB C 34.857 18.317 -31.360 1.00 . A A . 68 ASP CB 1 1
1 1041 1 1 70 ASP CG C 35.833 19.080 -32.233 1.00 . A A . 68 ASP CG 1 1
1 1042 1 1 70 ASP H H 32.743 17.470 -30.095 1.00 . A A . 68 ASP H 1 1
1 1043 1 1 70 ASP HA H 34.074 20.046 -30.356 1.00 . A A . 68 ASP HA 1 1
1 1044 1 1 70 ASP HB2 H 35.392 17.942 -30.499 1.00 . A A . 68 ASP HB2 1 1
1 1045 1 1 70 ASP HB3 H 34.470 17.483 -31.927 1.00 . A A . 68 ASP HB3 1 1
1 1046 1 1 70 ASP N N 32.843 18.440 -29.964 1.00 . A A . 68 ASP N 1 1
1 1047 1 1 70 ASP O O 32.527 18.881 -32.965 1.00 . A A . 68 ASP O 1 1
1 1048 1 1 70 ASP OD1 O 36.562 19.934 -31.694 1.00 . A A . 68 ASP OD1 1 1
1 1049 1 1 70 ASP OD2 O 35.893 18.814 -33.449 1.00 . A A . 68 ASP OD2 1 1
1 1050 1 1 71 THR C C 32.397 21.862 -34.256 1.00 . A A . 69 THR C 1 1
1 1051 1 1 71 THR CA C 31.585 21.482 -33.028 1.00 . A A . 69 THR CA 1 1
1 1052 1 1 71 THR CB C 30.855 22.727 -32.494 1.00 . A A . 69 THR CB 1 1
1 1053 1 1 71 THR CG2 C 29.735 22.339 -31.539 1.00 . A A . 69 THR CG2 1 1
1 1054 1 1 71 THR H H 32.723 21.474 -31.253 1.00 . A A . 69 THR H 1 1
1 1055 1 1 71 THR HA H 30.847 20.745 -33.306 1.00 . A A . 69 THR HA 1 1
1 1056 1 1 71 THR HB H 30.428 23.261 -33.330 1.00 . A A . 69 THR HB 1 1
1 1057 1 1 71 THR HG1 H 32.622 23.584 -32.312 1.00 . A A . 69 THR HG1 1 1
1 1058 1 1 71 THR HG21 H 30.144 21.772 -30.715 1.00 . A A . 69 THR HG21 1 1
1 1059 1 1 71 THR HG22 H 29.007 21.738 -32.063 1.00 . A A . 69 THR HG22 1 1
1 1060 1 1 71 THR HG23 H 29.259 23.232 -31.160 1.00 . A A . 69 THR HG23 1 1
1 1061 1 1 71 THR N N 32.436 20.910 -32.003 1.00 . A A . 69 THR N 1 1
1 1062 1 1 71 THR O O 33.628 21.818 -34.230 1.00 . A A . 69 THR O 1 1
1 1063 1 1 71 THR OG1 O 31.790 23.580 -31.824 1.00 . A A . 69 THR OG1 1 1
1 1064 1 1 72 ALA C C 33.288 23.876 -36.184 1.00 . A A . 70 ALA C 1 1
1 1065 1 1 72 ALA CA C 32.364 22.715 -36.528 1.00 . A A . 70 ALA CA 1 1
1 1066 1 1 72 ALA CB C 31.333 23.140 -37.561 1.00 . A A . 70 ALA CB 1 1
1 1067 1 1 72 ALA H H 30.730 22.173 -35.309 1.00 . A A . 70 ALA H 1 1
1 1068 1 1 72 ALA HA H 32.948 21.905 -36.940 1.00 . A A . 70 ALA HA 1 1
1 1069 1 1 72 ALA HB1 H 30.753 23.963 -37.172 1.00 . A A . 70 ALA HB1 1 1
1 1070 1 1 72 ALA HB2 H 30.679 22.308 -37.779 1.00 . A A . 70 ALA HB2 1 1
1 1071 1 1 72 ALA HB3 H 31.835 23.451 -38.466 1.00 . A A . 70 ALA HB3 1 1
1 1072 1 1 72 ALA N N 31.704 22.231 -35.327 1.00 . A A . 70 ALA N 1 1
1 1073 1 1 72 ALA O O 32.908 24.767 -35.421 1.00 . A A . 70 ALA O 1 1
1 1074 1 1 73 GLY C C 35.019 26.262 -36.476 1.00 . A A . 71 GLY C 1 1
1 1075 1 1 73 GLY CA C 35.517 24.835 -36.421 1.00 . A A . 71 GLY CA 1 1
1 1076 1 1 73 GLY H H 34.701 23.134 -37.386 1.00 . A A . 71 GLY H 1 1
1 1077 1 1 73 GLY HA2 H 35.882 24.637 -35.424 1.00 . A A . 71 GLY HA2 1 1
1 1078 1 1 73 GLY HA3 H 36.337 24.726 -37.116 1.00 . A A . 71 GLY HA3 1 1
1 1079 1 1 73 GLY N N 34.496 23.848 -36.747 1.00 . A A . 71 GLY N 1 1
1 1080 1 1 73 GLY O O 35.286 27.052 -35.573 1.00 . A A . 71 GLY O 1 1
1 1081 1 1 74 LEU C C 32.497 27.862 -38.558 1.00 . A A . 72 LEU C 1 1
1 1082 1 1 74 LEU CA C 33.726 27.922 -37.663 1.00 . A A . 72 LEU CA 1 1
1 1083 1 1 74 LEU CB C 34.758 28.914 -38.219 1.00 . A A . 72 LEU CB 1 1
1 1084 1 1 74 LEU CD1 C 35.765 31.213 -38.256 1.00 . A A . 72 LEU CD1 1 1
1 1085 1 1 74 LEU CD2 C 33.283 30.963 -38.269 1.00 . A A . 72 LEU CD2 1 1
1 1086 1 1 74 LEU CG C 34.594 30.374 -37.769 1.00 . A A . 72 LEU CG 1 1
1 1087 1 1 74 LEU H H 34.158 25.939 -38.247 1.00 . A A . 72 LEU H 1 1
1 1088 1 1 74 LEU HA H 33.423 28.244 -36.678 1.00 . A A . 72 LEU HA 1 1
1 1089 1 1 74 LEU HB2 H 35.741 28.580 -37.924 1.00 . A A . 72 LEU HB2 1 1
1 1090 1 1 74 LEU HB3 H 34.699 28.888 -39.297 1.00 . A A . 72 LEU HB3 1 1
1 1091 1 1 74 LEU HD11 H 35.642 32.232 -37.920 1.00 . A A . 72 LEU HD11 1 1
1 1092 1 1 74 LEU HD12 H 35.802 31.190 -39.334 1.00 . A A . 72 LEU HD12 1 1
1 1093 1 1 74 LEU HD13 H 36.685 30.811 -37.855 1.00 . A A . 72 LEU HD13 1 1
1 1094 1 1 74 LEU HD21 H 33.246 30.900 -39.347 1.00 . A A . 72 LEU HD21 1 1
1 1095 1 1 74 LEU HD22 H 33.215 31.997 -37.967 1.00 . A A . 72 LEU HD22 1 1
1 1096 1 1 74 LEU HD23 H 32.457 30.409 -37.848 1.00 . A A . 72 LEU HD23 1 1
1 1097 1 1 74 LEU HG H 34.587 30.410 -36.690 1.00 . A A . 72 LEU HG 1 1
1 1098 1 1 74 LEU N N 34.306 26.598 -37.537 1.00 . A A . 72 LEU N 1 1
1 1099 1 1 74 LEU O O 32.585 28.062 -39.770 1.00 . A A . 72 LEU O 1 1
1 1100 1 1 75 GLU C C 28.977 27.962 -37.736 1.00 . A A . 73 GLU C 1 1
1 1101 1 1 75 GLU CA C 30.097 27.520 -38.668 1.00 . A A . 73 GLU CA 1 1
1 1102 1 1 75 GLU CB C 29.812 26.130 -39.239 1.00 . A A . 73 GLU CB 1 1
1 1103 1 1 75 GLU CD C 28.345 27.115 -41.051 1.00 . A A . 73 GLU CD 1 1
1 1104 1 1 75 GLU CG C 28.495 26.041 -39.993 1.00 . A A . 73 GLU CG 1 1
1 1105 1 1 75 GLU H H 31.380 27.297 -37.007 1.00 . A A . 73 GLU H 1 1
1 1106 1 1 75 GLU HA H 30.166 28.227 -39.483 1.00 . A A . 73 GLU HA 1 1
1 1107 1 1 75 GLU HB2 H 30.609 25.860 -39.916 1.00 . A A . 73 GLU HB2 1 1
1 1108 1 1 75 GLU HB3 H 29.785 25.419 -38.426 1.00 . A A . 73 GLU HB3 1 1
1 1109 1 1 75 GLU HG2 H 28.434 25.075 -40.471 1.00 . A A . 73 GLU HG2 1 1
1 1110 1 1 75 GLU HG3 H 27.685 26.140 -39.284 1.00 . A A . 73 GLU HG3 1 1
1 1111 1 1 75 GLU N N 31.364 27.537 -37.958 1.00 . A A . 73 GLU N 1 1
1 1112 1 1 75 GLU O O 28.625 27.268 -36.783 1.00 . A A . 73 GLU O 1 1
1 1113 1 1 75 GLU OE1 O 28.646 26.844 -42.232 1.00 . A A . 73 GLU OE1 1 1
1 1114 1 1 75 GLU OE2 O 27.920 28.236 -40.703 1.00 . A A . 73 GLU OE2 1 1
1 1115 1 1 76 ARG C C 26.042 29.592 -37.742 1.00 . A A . 74 ARG C 1 1
1 1116 1 1 76 ARG CA C 27.446 29.752 -37.157 1.00 . A A . 74 ARG CA 1 1
1 1117 1 1 76 ARG CB C 27.801 31.232 -36.978 1.00 . A A . 74 ARG CB 1 1
1 1118 1 1 76 ARG CD C 27.513 33.380 -35.735 1.00 . A A . 74 ARG CD 1 1
1 1119 1 1 76 ARG CG C 27.017 31.953 -35.891 1.00 . A A . 74 ARG CG 1 1
1 1120 1 1 76 ARG CZ C 25.952 35.194 -35.170 1.00 . A A . 74 ARG CZ 1 1
1 1121 1 1 76 ARG H H 28.700 29.587 -38.848 1.00 . A A . 74 ARG H 1 1
1 1122 1 1 76 ARG HA H 27.485 29.261 -36.196 1.00 . A A . 74 ARG HA 1 1
1 1123 1 1 76 ARG HB2 H 28.851 31.307 -36.737 1.00 . A A . 74 ARG HB2 1 1
1 1124 1 1 76 ARG HB3 H 27.624 31.742 -37.915 1.00 . A A . 74 ARG HB3 1 1
1 1125 1 1 76 ARG HD2 H 28.530 33.355 -35.377 1.00 . A A . 74 ARG HD2 1 1
1 1126 1 1 76 ARG HD3 H 27.488 33.861 -36.703 1.00 . A A . 74 ARG HD3 1 1
1 1127 1 1 76 ARG HE H 26.761 33.927 -33.837 1.00 . A A . 74 ARG HE 1 1
1 1128 1 1 76 ARG HG2 H 25.971 31.969 -36.160 1.00 . A A . 74 ARG HG2 1 1
1 1129 1 1 76 ARG HG3 H 27.147 31.430 -34.955 1.00 . A A . 74 ARG HG3 1 1
1 1130 1 1 76 ARG HH11 H 26.315 34.975 -37.149 1.00 . A A . 74 ARG HH11 1 1
1 1131 1 1 76 ARG HH12 H 25.270 36.295 -36.734 1.00 . A A . 74 ARG HH12 1 1
1 1132 1 1 76 ARG HH21 H 25.395 35.673 -33.276 1.00 . A A . 74 ARG HH21 1 1
1 1133 1 1 76 ARG HH22 H 24.747 36.694 -34.535 1.00 . A A . 74 ARG HH22 1 1
1 1134 1 1 76 ARG N N 28.437 29.132 -38.018 1.00 . A A . 74 ARG N 1 1
1 1135 1 1 76 ARG NE N 26.706 34.161 -34.801 1.00 . A A . 74 ARG NE 1 1
1 1136 1 1 76 ARG NH1 N 25.837 35.509 -36.455 1.00 . A A . 74 ARG NH1 1 1
1 1137 1 1 76 ARG NH2 N 25.312 35.907 -34.259 1.00 . A A . 74 ARG NH2 1 1
1 1138 1 1 76 ARG O O 25.047 29.919 -37.098 1.00 . A A . 74 ARG O 1 1
1 1139 1 1 77 PHE C C 24.128 27.527 -39.531 1.00 . A A . 75 PHE C 1 1
1 1140 1 1 77 PHE CA C 24.682 28.943 -39.650 1.00 . A A . 75 PHE CA 1 1
1 1141 1 1 77 PHE CB C 24.821 29.324 -41.126 1.00 . A A . 75 PHE CB 1 1
1 1142 1 1 77 PHE CD1 C 24.395 31.797 -41.129 1.00 . A A . 75 PHE CD1 1 1
1 1143 1 1 77 PHE CD2 C 26.558 31.018 -41.757 1.00 . A A . 75 PHE CD2 1 1
1 1144 1 1 77 PHE CE1 C 24.804 33.101 -41.326 1.00 . A A . 75 PHE CE1 1 1
1 1145 1 1 77 PHE CE2 C 26.973 32.321 -41.955 1.00 . A A . 75 PHE CE2 1 1
1 1146 1 1 77 PHE CG C 25.267 30.742 -41.340 1.00 . A A . 75 PHE CG 1 1
1 1147 1 1 77 PHE CZ C 26.093 33.364 -41.740 1.00 . A A . 75 PHE CZ 1 1
1 1148 1 1 77 PHE H H 26.789 28.789 -39.426 1.00 . A A . 75 PHE H 1 1
1 1149 1 1 77 PHE HA H 23.987 29.624 -39.182 1.00 . A A . 75 PHE HA 1 1
1 1150 1 1 77 PHE HB2 H 25.548 28.674 -41.591 1.00 . A A . 75 PHE HB2 1 1
1 1151 1 1 77 PHE HB3 H 23.867 29.197 -41.615 1.00 . A A . 75 PHE HB3 1 1
1 1152 1 1 77 PHE HD1 H 23.386 31.593 -40.802 1.00 . A A . 75 PHE HD1 1 1
1 1153 1 1 77 PHE HD2 H 27.245 30.202 -41.926 1.00 . A A . 75 PHE HD2 1 1
1 1154 1 1 77 PHE HE1 H 24.113 33.915 -41.159 1.00 . A A . 75 PHE HE1 1 1
1 1155 1 1 77 PHE HE2 H 27.983 32.523 -42.278 1.00 . A A . 75 PHE HE2 1 1
1 1156 1 1 77 PHE HZ H 26.414 34.383 -41.895 1.00 . A A . 75 PHE HZ 1 1
1 1157 1 1 77 PHE N N 25.963 29.079 -38.965 1.00 . A A . 75 PHE N 1 1
1 1158 1 1 77 PHE O O 23.049 27.229 -40.049 1.00 . A A . 75 PHE O 1 1
1 1159 1 1 78 ARG C C 23.432 25.176 -37.500 1.00 . A A . 76 ARG C 1 1
1 1160 1 1 78 ARG CA C 24.412 25.283 -38.661 1.00 . A A . 76 ARG CA 1 1
1 1161 1 1 78 ARG CB C 25.601 24.350 -38.434 1.00 . A A . 76 ARG CB 1 1
1 1162 1 1 78 ARG CD C 25.044 22.941 -40.425 1.00 . A A . 76 ARG CD 1 1
1 1163 1 1 78 ARG CG C 26.132 23.723 -39.712 1.00 . A A . 76 ARG CG 1 1
1 1164 1 1 78 ARG CZ C 24.952 21.113 -42.068 1.00 . A A . 76 ARG CZ 1 1
1 1165 1 1 78 ARG H H 25.711 26.944 -38.465 1.00 . A A . 76 ARG H 1 1
1 1166 1 1 78 ARG HA H 23.902 24.980 -39.564 1.00 . A A . 76 ARG HA 1 1
1 1167 1 1 78 ARG HB2 H 26.401 24.910 -37.976 1.00 . A A . 76 ARG HB2 1 1
1 1168 1 1 78 ARG HB3 H 25.300 23.555 -37.767 1.00 . A A . 76 ARG HB3 1 1
1 1169 1 1 78 ARG HD2 H 24.606 22.245 -39.725 1.00 . A A . 76 ARG HD2 1 1
1 1170 1 1 78 ARG HD3 H 24.285 23.634 -40.761 1.00 . A A . 76 ARG HD3 1 1
1 1171 1 1 78 ARG HE H 26.380 22.522 -42.003 1.00 . A A . 76 ARG HE 1 1
1 1172 1 1 78 ARG HG2 H 26.491 24.505 -40.366 1.00 . A A . 76 ARG HG2 1 1
1 1173 1 1 78 ARG HG3 H 26.944 23.053 -39.466 1.00 . A A . 76 ARG HG3 1 1
1 1174 1 1 78 ARG HH11 H 23.438 21.127 -40.722 1.00 . A A . 76 ARG HH11 1 1
1 1175 1 1 78 ARG HH12 H 23.380 19.834 -41.879 1.00 . A A . 76 ARG HH12 1 1
1 1176 1 1 78 ARG HH21 H 26.319 20.827 -43.532 1.00 . A A . 76 ARG HH21 1 1
1 1177 1 1 78 ARG HH22 H 25.034 19.658 -43.483 1.00 . A A . 76 ARG HH22 1 1
1 1178 1 1 78 ARG N N 24.858 26.655 -38.852 1.00 . A A . 76 ARG N 1 1
1 1179 1 1 78 ARG NE N 25.547 22.197 -41.575 1.00 . A A . 76 ARG NE 1 1
1 1180 1 1 78 ARG NH1 N 23.835 20.657 -41.512 1.00 . A A . 76 ARG NH1 1 1
1 1181 1 1 78 ARG NH2 N 25.476 20.485 -43.112 1.00 . A A . 76 ARG NH2 1 1
1 1182 1 1 78 ARG O O 23.303 26.098 -36.696 1.00 . A A . 76 ARG O 1 1
1 1183 1 1 79 SER C C 22.406 23.687 -35.006 1.00 . A A . 77 SER C 1 1
1 1184 1 1 79 SER CA C 21.757 23.804 -36.382 1.00 . A A . 77 SER CA 1 1
1 1185 1 1 79 SER CB C 20.975 22.527 -36.697 1.00 . A A . 77 SER CB 1 1
1 1186 1 1 79 SER H H 22.957 23.313 -38.047 1.00 . A A . 77 SER H 1 1
1 1187 1 1 79 SER HA H 21.080 24.644 -36.383 1.00 . A A . 77 SER HA 1 1
1 1188 1 1 79 SER HB2 H 21.620 21.671 -36.563 1.00 . A A . 77 SER HB2 1 1
1 1189 1 1 79 SER HB3 H 20.132 22.450 -36.026 1.00 . A A . 77 SER HB3 1 1
1 1190 1 1 79 SER HG H 19.763 21.906 -38.112 1.00 . A A . 77 SER HG 1 1
1 1191 1 1 79 SER N N 22.764 24.033 -37.408 1.00 . A A . 77 SER N 1 1
1 1192 1 1 79 SER O O 21.736 23.784 -33.982 1.00 . A A . 77 SER O 1 1
1 1193 1 1 79 SER OG O 20.498 22.534 -38.034 1.00 . A A . 77 SER OG 1 1
1 1194 1 1 80 LEU C C 24.545 24.663 -32.999 1.00 . A A . 78 LEU C 1 1
1 1195 1 1 80 LEU CA C 24.466 23.341 -33.755 1.00 . A A . 78 LEU CA 1 1
1 1196 1 1 80 LEU CB C 25.881 22.828 -34.041 1.00 . A A . 78 LEU CB 1 1
1 1197 1 1 80 LEU CD1 C 27.406 21.075 -34.974 1.00 . A A . 78 LEU CD1 1 1
1 1198 1 1 80 LEU CD2 C 25.248 20.404 -33.918 1.00 . A A . 78 LEU CD2 1 1
1 1199 1 1 80 LEU CG C 25.958 21.468 -34.736 1.00 . A A . 78 LEU CG 1 1
1 1200 1 1 80 LEU H H 24.191 23.417 -35.850 1.00 . A A . 78 LEU H 1 1
1 1201 1 1 80 LEU HA H 23.951 22.619 -33.140 1.00 . A A . 78 LEU HA 1 1
1 1202 1 1 80 LEU HB2 H 26.383 23.555 -34.663 1.00 . A A . 78 LEU HB2 1 1
1 1203 1 1 80 LEU HB3 H 26.410 22.757 -33.103 1.00 . A A . 78 LEU HB3 1 1
1 1204 1 1 80 LEU HD11 H 27.441 20.106 -35.449 1.00 . A A . 78 LEU HD11 1 1
1 1205 1 1 80 LEU HD12 H 27.929 21.032 -34.030 1.00 . A A . 78 LEU HD12 1 1
1 1206 1 1 80 LEU HD13 H 27.876 21.806 -35.614 1.00 . A A . 78 LEU HD13 1 1
1 1207 1 1 80 LEU HD21 H 25.726 20.310 -32.954 1.00 . A A . 78 LEU HD21 1 1
1 1208 1 1 80 LEU HD22 H 25.296 19.458 -34.437 1.00 . A A . 78 LEU HD22 1 1
1 1209 1 1 80 LEU HD23 H 24.214 20.686 -33.781 1.00 . A A . 78 LEU HD23 1 1
1 1210 1 1 80 LEU HG H 25.468 21.534 -35.697 1.00 . A A . 78 LEU HG 1 1
1 1211 1 1 80 LEU N N 23.717 23.484 -34.996 1.00 . A A . 78 LEU N 1 1
1 1212 1 1 80 LEU O O 24.709 24.672 -31.783 1.00 . A A . 78 LEU O 1 1
1 1213 1 1 81 ALA C C 23.696 27.345 -31.917 1.00 . A A . 79 ALA C 1 1
1 1214 1 1 81 ALA CA C 24.577 27.104 -33.154 1.00 . A A . 79 ALA CA 1 1
1 1215 1 1 81 ALA CB C 24.327 28.172 -34.211 1.00 . A A . 79 ALA CB 1 1
1 1216 1 1 81 ALA H H 24.175 25.686 -34.674 1.00 . A A . 79 ALA H 1 1
1 1217 1 1 81 ALA HA H 25.610 27.189 -32.850 1.00 . A A . 79 ALA HA 1 1
1 1218 1 1 81 ALA HB1 H 24.964 27.989 -35.063 1.00 . A A . 79 ALA HB1 1 1
1 1219 1 1 81 ALA HB2 H 24.547 29.145 -33.799 1.00 . A A . 79 ALA HB2 1 1
1 1220 1 1 81 ALA HB3 H 23.292 28.137 -34.521 1.00 . A A . 79 ALA HB3 1 1
1 1221 1 1 81 ALA N N 24.406 25.768 -33.726 1.00 . A A . 79 ALA N 1 1
1 1222 1 1 81 ALA O O 24.195 27.797 -30.892 1.00 . A A . 79 ALA O 1 1
1 1223 1 1 82 PRO C C 21.525 26.059 -29.865 1.00 . A A . 80 PRO C 1 1
1 1224 1 1 82 PRO CA C 21.503 27.255 -30.821 1.00 . A A . 80 PRO CA 1 1
1 1225 1 1 82 PRO CB C 20.100 27.406 -31.436 1.00 . A A . 80 PRO CB 1 1
1 1226 1 1 82 PRO CD C 21.607 26.687 -33.162 1.00 . A A . 80 PRO CD 1 1
1 1227 1 1 82 PRO CG C 20.281 27.340 -32.921 1.00 . A A . 80 PRO CG 1 1
1 1228 1 1 82 PRO HA H 21.749 28.151 -30.270 1.00 . A A . 80 PRO HA 1 1
1 1229 1 1 82 PRO HB2 H 19.468 26.604 -31.086 1.00 . A A . 80 PRO HB2 1 1
1 1230 1 1 82 PRO HB3 H 19.678 28.354 -31.137 1.00 . A A . 80 PRO HB3 1 1
1 1231 1 1 82 PRO HD2 H 21.499 25.614 -33.209 1.00 . A A . 80 PRO HD2 1 1
1 1232 1 1 82 PRO HD3 H 22.059 27.067 -34.065 1.00 . A A . 80 PRO HD3 1 1
1 1233 1 1 82 PRO HG2 H 19.491 26.750 -33.360 1.00 . A A . 80 PRO HG2 1 1
1 1234 1 1 82 PRO HG3 H 20.276 28.338 -33.335 1.00 . A A . 80 PRO HG3 1 1
1 1235 1 1 82 PRO N N 22.375 27.089 -31.981 1.00 . A A . 80 PRO N 1 1
1 1236 1 1 82 PRO O O 21.446 26.229 -28.650 1.00 . A A . 80 PRO O 1 1
1 1237 1 1 83 ILE C C 22.639 23.101 -28.913 1.00 . A A . 81 ILE C 1 1
1 1238 1 1 83 ILE CA C 21.394 23.647 -29.616 1.00 . A A . 81 ILE CA 1 1
1 1239 1 1 83 ILE CB C 20.773 22.514 -30.461 1.00 . A A . 81 ILE CB 1 1
1 1240 1 1 83 ILE CD1 C 21.267 20.835 -32.316 1.00 . A A . 81 ILE CD1 1 1
1 1241 1 1 83 ILE CG1 C 21.771 22.012 -31.508 1.00 . A A . 81 ILE CG1 1 1
1 1242 1 1 83 ILE CG2 C 19.488 22.991 -31.125 1.00 . A A . 81 ILE CG2 1 1
1 1243 1 1 83 ILE H H 21.886 24.769 -31.354 1.00 . A A . 81 ILE H 1 1
1 1244 1 1 83 ILE HA H 20.674 23.910 -28.857 1.00 . A A . 81 ILE HA 1 1
1 1245 1 1 83 ILE HB H 20.520 21.699 -29.797 1.00 . A A . 81 ILE HB 1 1
1 1246 1 1 83 ILE HD11 H 22.031 20.521 -33.009 1.00 . A A . 81 ILE HD11 1 1
1 1247 1 1 83 ILE HD12 H 20.381 21.127 -32.862 1.00 . A A . 81 ILE HD12 1 1
1 1248 1 1 83 ILE HD13 H 21.026 20.018 -31.651 1.00 . A A . 81 ILE HD13 1 1
1 1249 1 1 83 ILE HG12 H 21.992 22.814 -32.196 1.00 . A A . 81 ILE HG12 1 1
1 1250 1 1 83 ILE HG13 H 22.680 21.709 -31.010 1.00 . A A . 81 ILE HG13 1 1
1 1251 1 1 83 ILE HG21 H 19.060 22.185 -31.701 1.00 . A A . 81 ILE HG21 1 1
1 1252 1 1 83 ILE HG22 H 19.710 23.823 -31.777 1.00 . A A . 81 ILE HG22 1 1
1 1253 1 1 83 ILE HG23 H 18.786 23.306 -30.367 1.00 . A A . 81 ILE HG23 1 1
1 1254 1 1 83 ILE N N 21.635 24.852 -30.410 1.00 . A A . 81 ILE N 1 1
1 1255 1 1 83 ILE O O 22.521 22.188 -28.100 1.00 . A A . 81 ILE O 1 1
1 1256 1 1 84 TYR C C 25.073 23.158 -27.111 1.00 . A A . 82 TYR C 1 1
1 1257 1 1 84 TYR CA C 25.039 23.030 -28.635 1.00 . A A . 82 TYR CA 1 1
1 1258 1 1 84 TYR CB C 26.324 23.599 -29.265 1.00 . A A . 82 TYR CB 1 1
1 1259 1 1 84 TYR CD1 C 27.400 25.270 -27.690 1.00 . A A . 82 TYR CD1 1 1
1 1260 1 1 84 TYR CD2 C 26.383 26.096 -29.677 1.00 . A A . 82 TYR CD2 1 1
1 1261 1 1 84 TYR CE1 C 27.767 26.554 -27.338 1.00 . A A . 82 TYR CE1 1 1
1 1262 1 1 84 TYR CE2 C 26.744 27.383 -29.329 1.00 . A A . 82 TYR CE2 1 1
1 1263 1 1 84 TYR CG C 26.697 25.017 -28.864 1.00 . A A . 82 TYR CG 1 1
1 1264 1 1 84 TYR CZ C 27.439 27.607 -28.163 1.00 . A A . 82 TYR CZ 1 1
1 1265 1 1 84 TYR H H 23.890 24.409 -29.791 1.00 . A A . 82 TYR H 1 1
1 1266 1 1 84 TYR HA H 24.991 21.974 -28.868 1.00 . A A . 82 TYR HA 1 1
1 1267 1 1 84 TYR HB2 H 27.150 22.961 -28.993 1.00 . A A . 82 TYR HB2 1 1
1 1268 1 1 84 TYR HB3 H 26.214 23.582 -30.341 1.00 . A A . 82 TYR HB3 1 1
1 1269 1 1 84 TYR HD1 H 27.654 24.443 -27.043 1.00 . A A . 82 TYR HD1 1 1
1 1270 1 1 84 TYR HD2 H 25.838 25.920 -30.592 1.00 . A A . 82 TYR HD2 1 1
1 1271 1 1 84 TYR HE1 H 28.312 26.728 -26.422 1.00 . A A . 82 TYR HE1 1 1
1 1272 1 1 84 TYR HE2 H 26.487 28.208 -29.976 1.00 . A A . 82 TYR HE2 1 1
1 1273 1 1 84 TYR HH H 28.734 28.895 -27.574 1.00 . A A . 82 TYR HH 1 1
1 1274 1 1 84 TYR N N 23.826 23.630 -29.198 1.00 . A A . 82 TYR N 1 1
1 1275 1 1 84 TYR O O 25.633 22.307 -26.423 1.00 . A A . 82 TYR O 1 1
1 1276 1 1 84 TYR OH O 27.806 28.886 -27.820 1.00 . A A . 82 TYR OH 1 1
1 1277 1 1 85 TYR C C 23.095 23.976 -24.528 1.00 . A A . 83 TYR C 1 1
1 1278 1 1 85 TYR CA C 24.422 24.420 -25.142 1.00 . A A . 83 TYR CA 1 1
1 1279 1 1 85 TYR CB C 24.722 25.892 -24.813 1.00 . A A . 83 TYR CB 1 1
1 1280 1 1 85 TYR CD1 C 22.707 27.409 -24.969 1.00 . A A . 83 TYR CD1 1 1
1 1281 1 1 85 TYR CD2 C 24.227 27.369 -26.801 1.00 . A A . 83 TYR CD2 1 1
1 1282 1 1 85 TYR CE1 C 21.933 28.344 -25.627 1.00 . A A . 83 TYR CE1 1 1
1 1283 1 1 85 TYR CE2 C 23.457 28.302 -27.466 1.00 . A A . 83 TYR CE2 1 1
1 1284 1 1 85 TYR CG C 23.864 26.903 -25.545 1.00 . A A . 83 TYR CG 1 1
1 1285 1 1 85 TYR CZ C 22.314 28.789 -26.874 1.00 . A A . 83 TYR CZ 1 1
1 1286 1 1 85 TYR H H 23.956 24.814 -27.171 1.00 . A A . 83 TYR H 1 1
1 1287 1 1 85 TYR HA H 25.207 23.810 -24.718 1.00 . A A . 83 TYR HA 1 1
1 1288 1 1 85 TYR HB2 H 24.574 26.048 -23.755 1.00 . A A . 83 TYR HB2 1 1
1 1289 1 1 85 TYR HB3 H 25.755 26.099 -25.055 1.00 . A A . 83 TYR HB3 1 1
1 1290 1 1 85 TYR HD1 H 22.410 27.058 -23.992 1.00 . A A . 83 TYR HD1 1 1
1 1291 1 1 85 TYR HD2 H 25.124 26.984 -27.265 1.00 . A A . 83 TYR HD2 1 1
1 1292 1 1 85 TYR HE1 H 21.038 28.727 -25.161 1.00 . A A . 83 TYR HE1 1 1
1 1293 1 1 85 TYR HE2 H 23.756 28.649 -28.445 1.00 . A A . 83 TYR HE2 1 1
1 1294 1 1 85 TYR HH H 21.396 29.432 -28.436 1.00 . A A . 83 TYR HH 1 1
1 1295 1 1 85 TYR N N 24.436 24.194 -26.582 1.00 . A A . 83 TYR N 1 1
1 1296 1 1 85 TYR O O 22.592 24.596 -23.595 1.00 . A A . 83 TYR O 1 1
1 1297 1 1 85 TYR OH O 21.548 29.723 -27.531 1.00 . A A . 83 TYR OH 1 1
1 1298 1 1 86 ARG C C 21.486 21.622 -23.160 1.00 . A A . 84 ARG C 1 1
1 1299 1 1 86 ARG CA C 21.308 22.279 -24.535 1.00 . A A . 84 ARG CA 1 1
1 1300 1 1 86 ARG CB C 20.781 21.256 -25.552 1.00 . A A . 84 ARG CB 1 1
1 1301 1 1 86 ARG CD C 21.591 18.885 -25.184 1.00 . A A . 84 ARG CD 1 1
1 1302 1 1 86 ARG CG C 21.795 20.186 -25.946 1.00 . A A . 84 ARG CG 1 1
1 1303 1 1 86 ARG CZ C 19.883 17.109 -24.993 1.00 . A A . 84 ARG CZ 1 1
1 1304 1 1 86 ARG H H 23.023 22.424 -25.781 1.00 . A A . 84 ARG H 1 1
1 1305 1 1 86 ARG HA H 20.589 23.079 -24.443 1.00 . A A . 84 ARG HA 1 1
1 1306 1 1 86 ARG HB2 H 19.919 20.763 -25.132 1.00 . A A . 84 ARG HB2 1 1
1 1307 1 1 86 ARG HB3 H 20.481 21.782 -26.447 1.00 . A A . 84 ARG HB3 1 1
1 1308 1 1 86 ARG HD2 H 22.453 18.254 -25.341 1.00 . A A . 84 ARG HD2 1 1
1 1309 1 1 86 ARG HD3 H 21.499 19.111 -24.131 1.00 . A A . 84 ARG HD3 1 1
1 1310 1 1 86 ARG HE H 19.956 18.487 -26.455 1.00 . A A . 84 ARG HE 1 1
1 1311 1 1 86 ARG HG2 H 21.696 19.987 -27.003 1.00 . A A . 84 ARG HG2 1 1
1 1312 1 1 86 ARG HG3 H 22.788 20.559 -25.743 1.00 . A A . 84 ARG HG3 1 1
1 1313 1 1 86 ARG HH11 H 21.235 17.144 -23.478 1.00 . A A . 84 ARG HH11 1 1
1 1314 1 1 86 ARG HH12 H 20.044 15.884 -23.384 1.00 . A A . 84 ARG HH12 1 1
1 1315 1 1 86 ARG HH21 H 18.392 16.810 -26.338 1.00 . A A . 84 ARG HH21 1 1
1 1316 1 1 86 ARG HH22 H 18.448 15.671 -25.023 1.00 . A A . 84 ARG HH22 1 1
1 1317 1 1 86 ARG N N 22.563 22.864 -25.033 1.00 . A A . 84 ARG N 1 1
1 1318 1 1 86 ARG NE N 20.392 18.169 -25.625 1.00 . A A . 84 ARG NE 1 1
1 1319 1 1 86 ARG NH1 N 20.432 16.677 -23.863 1.00 . A A . 84 ARG NH1 1 1
1 1320 1 1 86 ARG NH2 N 18.821 16.484 -25.488 1.00 . A A . 84 ARG NH2 1 1
1 1321 1 1 86 ARG O O 20.862 20.605 -22.854 1.00 . A A . 84 ARG O 1 1
1 1322 1 1 87 GLY C C 24.082 21.521 -20.798 1.00 . A A . 85 GLY C 1 1
1 1323 1 1 87 GLY CA C 22.594 21.663 -21.024 1.00 . A A . 85 GLY CA 1 1
1 1324 1 1 87 GLY H H 22.683 23.100 -22.575 1.00 . A A . 85 GLY H 1 1
1 1325 1 1 87 GLY HA2 H 22.180 22.301 -20.257 1.00 . A A . 85 GLY HA2 1 1
1 1326 1 1 87 GLY HA3 H 22.134 20.689 -20.958 1.00 . A A . 85 GLY HA3 1 1
1 1327 1 1 87 GLY N N 22.299 22.232 -22.320 1.00 . A A . 85 GLY N 1 1
1 1328 1 1 87 GLY O O 24.536 20.579 -20.151 1.00 . A A . 85 GLY O 1 1
1 1329 1 1 88 ALA C C 26.705 22.861 -19.811 1.00 . A A . 86 ALA C 1 1
1 1330 1 1 88 ALA CA C 26.291 22.434 -21.212 1.00 . A A . 86 ALA CA 1 1
1 1331 1 1 88 ALA CB C 26.938 23.332 -22.256 1.00 . A A . 86 ALA CB 1 1
1 1332 1 1 88 ALA H H 24.425 23.184 -21.845 1.00 . A A . 86 ALA H 1 1
1 1333 1 1 88 ALA HA H 26.627 21.422 -21.384 1.00 . A A . 86 ALA HA 1 1
1 1334 1 1 88 ALA HB1 H 26.637 24.356 -22.086 1.00 . A A . 86 ALA HB1 1 1
1 1335 1 1 88 ALA HB2 H 26.623 23.024 -23.242 1.00 . A A . 86 ALA HB2 1 1
1 1336 1 1 88 ALA HB3 H 28.012 23.255 -22.180 1.00 . A A . 86 ALA HB3 1 1
1 1337 1 1 88 ALA N N 24.845 22.455 -21.347 1.00 . A A . 86 ALA N 1 1
1 1338 1 1 88 ALA O O 26.343 23.943 -19.347 1.00 . A A . 86 ALA O 1 1
1 1339 1 1 89 SER C C 29.133 23.254 -17.903 1.00 . A A . 87 SER C 1 1
1 1340 1 1 89 SER CA C 27.950 22.299 -17.809 1.00 . A A . 87 SER CA 1 1
1 1341 1 1 89 SER CB C 28.364 21.000 -17.114 1.00 . A A . 87 SER CB 1 1
1 1342 1 1 89 SER H H 27.707 21.154 -19.568 1.00 . A A . 87 SER H 1 1
1 1343 1 1 89 SER HA H 27.156 22.770 -17.249 1.00 . A A . 87 SER HA 1 1
1 1344 1 1 89 SER HB2 H 29.281 20.632 -17.550 1.00 . A A . 87 SER HB2 1 1
1 1345 1 1 89 SER HB3 H 28.514 21.188 -16.062 1.00 . A A . 87 SER HB3 1 1
1 1346 1 1 89 SER HG H 26.528 20.441 -17.515 1.00 . A A . 87 SER HG 1 1
1 1347 1 1 89 SER N N 27.459 22.006 -19.143 1.00 . A A . 87 SER N 1 1
1 1348 1 1 89 SER O O 29.341 24.101 -17.035 1.00 . A A . 87 SER O 1 1
1 1349 1 1 89 SER OG O 27.356 20.012 -17.264 1.00 . A A . 87 SER OG 1 1
1 1350 1 1 90 GLY C C 31.275 24.155 -20.698 1.00 . A A . 88 GLY C 1 1
1 1351 1 1 90 GLY CA C 31.021 23.973 -19.221 1.00 . A A . 88 GLY CA 1 1
1 1352 1 1 90 GLY H H 29.653 22.427 -19.646 1.00 . A A . 88 GLY H 1 1
1 1353 1 1 90 GLY HA2 H 30.835 24.938 -18.771 1.00 . A A . 88 GLY HA2 1 1
1 1354 1 1 90 GLY HA3 H 31.894 23.532 -18.766 1.00 . A A . 88 GLY HA3 1 1
1 1355 1 1 90 GLY N N 29.884 23.117 -18.985 1.00 . A A . 88 GLY N 1 1
1 1356 1 1 90 GLY O O 30.778 23.379 -21.518 1.00 . A A . 88 GLY O 1 1
1 1357 1 1 91 ALA C C 33.851 25.644 -22.598 1.00 . A A . 89 ALA C 1 1
1 1358 1 1 91 ALA CA C 32.357 25.445 -22.433 1.00 . A A . 89 ALA CA 1 1
1 1359 1 1 91 ALA CB C 31.603 26.667 -22.933 1.00 . A A . 89 ALA CB 1 1
1 1360 1 1 91 ALA H H 32.410 25.757 -20.341 1.00 . A A . 89 ALA H 1 1
1 1361 1 1 91 ALA HA H 32.047 24.592 -23.019 1.00 . A A . 89 ALA HA 1 1
1 1362 1 1 91 ALA HB1 H 31.813 26.814 -23.983 1.00 . A A . 89 ALA HB1 1 1
1 1363 1 1 91 ALA HB2 H 31.919 27.538 -22.377 1.00 . A A . 89 ALA HB2 1 1
1 1364 1 1 91 ALA HB3 H 30.543 26.517 -22.796 1.00 . A A . 89 ALA HB3 1 1
1 1365 1 1 91 ALA N N 32.038 25.174 -21.043 1.00 . A A . 89 ALA N 1 1
1 1366 1 1 91 ALA O O 34.531 26.081 -21.674 1.00 . A A . 89 ALA O 1 1
1 1367 1 1 92 LEU C C 35.917 26.123 -25.437 1.00 . A A . 90 LEU C 1 1
1 1368 1 1 92 LEU CA C 35.770 25.480 -24.064 1.00 . A A . 90 LEU CA 1 1
1 1369 1 1 92 LEU CB C 36.480 24.116 -24.002 1.00 . A A . 90 LEU CB 1 1
1 1370 1 1 92 LEU CD1 C 38.624 22.956 -23.408 1.00 . A A . 90 LEU CD1 1 1
1 1371 1 1 92 LEU CD2 C 38.415 24.077 -25.616 1.00 . A A . 90 LEU CD2 1 1
1 1372 1 1 92 LEU CG C 38.009 24.133 -24.150 1.00 . A A . 90 LEU CG 1 1
1 1373 1 1 92 LEU H H 33.768 24.924 -24.453 1.00 . A A . 90 LEU H 1 1
1 1374 1 1 92 LEU HA H 36.193 26.138 -23.318 1.00 . A A . 90 LEU HA 1 1
1 1375 1 1 92 LEU HB2 H 36.241 23.661 -23.052 1.00 . A A . 90 LEU HB2 1 1
1 1376 1 1 92 LEU HB3 H 36.074 23.493 -24.786 1.00 . A A . 90 LEU HB3 1 1
1 1377 1 1 92 LEU HD11 H 38.241 22.032 -23.817 1.00 . A A . 90 LEU HD11 1 1
1 1378 1 1 92 LEU HD12 H 38.371 23.019 -22.360 1.00 . A A . 90 LEU HD12 1 1
1 1379 1 1 92 LEU HD13 H 39.696 22.983 -23.522 1.00 . A A . 90 LEU HD13 1 1
1 1380 1 1 92 LEU HD21 H 39.492 24.089 -25.691 1.00 . A A . 90 LEU HD21 1 1
1 1381 1 1 92 LEU HD22 H 38.009 24.933 -26.135 1.00 . A A . 90 LEU HD22 1 1
1 1382 1 1 92 LEU HD23 H 38.033 23.171 -26.061 1.00 . A A . 90 LEU HD23 1 1
1 1383 1 1 92 LEU HG H 38.401 25.045 -23.724 1.00 . A A . 90 LEU HG 1 1
1 1384 1 1 92 LEU N N 34.360 25.306 -23.765 1.00 . A A . 90 LEU N 1 1
1 1385 1 1 92 LEU O O 35.136 25.841 -26.342 1.00 . A A . 90 LEU O 1 1
1 1386 1 1 93 VAL C C 38.651 27.775 -27.105 1.00 . A A . 91 VAL C 1 1
1 1387 1 1 93 VAL CA C 37.149 27.632 -26.869 1.00 . A A . 91 VAL CA 1 1
1 1388 1 1 93 VAL CB C 36.434 29.003 -26.980 1.00 . A A . 91 VAL CB 1 1
1 1389 1 1 93 VAL CG1 C 36.771 29.899 -25.799 1.00 . A A . 91 VAL CG1 1 1
1 1390 1 1 93 VAL CG2 C 36.773 29.688 -28.297 1.00 . A A . 91 VAL CG2 1 1
1 1391 1 1 93 VAL H H 37.465 27.226 -24.816 1.00 . A A . 91 VAL H 1 1
1 1392 1 1 93 VAL HA H 36.746 26.983 -27.634 1.00 . A A . 91 VAL HA 1 1
1 1393 1 1 93 VAL HB H 35.368 28.823 -26.964 1.00 . A A . 91 VAL HB 1 1
1 1394 1 1 93 VAL HG11 H 36.476 29.411 -24.881 1.00 . A A . 91 VAL HG11 1 1
1 1395 1 1 93 VAL HG12 H 36.240 30.836 -25.894 1.00 . A A . 91 VAL HG12 1 1
1 1396 1 1 93 VAL HG13 H 37.833 30.088 -25.779 1.00 . A A . 91 VAL HG13 1 1
1 1397 1 1 93 VAL HG21 H 36.263 30.639 -28.350 1.00 . A A . 91 VAL HG21 1 1
1 1398 1 1 93 VAL HG22 H 36.455 29.064 -29.119 1.00 . A A . 91 VAL HG22 1 1
1 1399 1 1 93 VAL HG23 H 37.839 29.847 -28.356 1.00 . A A . 91 VAL HG23 1 1
1 1400 1 1 93 VAL N N 36.895 26.999 -25.587 1.00 . A A . 91 VAL N 1 1
1 1401 1 1 93 VAL O O 39.388 28.257 -26.244 1.00 . A A . 91 VAL O 1 1
1 1402 1 1 94 VAL C C 40.878 28.541 -29.442 1.00 . A A . 92 VAL C 1 1
1 1403 1 1 94 VAL CA C 40.516 27.319 -28.603 1.00 . A A . 92 VAL CA 1 1
1 1404 1 1 94 VAL CB C 40.903 26.044 -29.386 1.00 . A A . 92 VAL CB 1 1
1 1405 1 1 94 VAL CG1 C 42.411 25.966 -29.589 1.00 . A A . 92 VAL CG1 1 1
1 1406 1 1 94 VAL CG2 C 40.386 24.798 -28.680 1.00 . A A . 92 VAL CG2 1 1
1 1407 1 1 94 VAL H H 38.452 26.980 -28.925 1.00 . A A . 92 VAL H 1 1
1 1408 1 1 94 VAL HA H 41.081 27.340 -27.682 1.00 . A A . 92 VAL HA 1 1
1 1409 1 1 94 VAL HB H 40.436 26.095 -30.358 1.00 . A A . 92 VAL HB 1 1
1 1410 1 1 94 VAL HG11 H 42.655 25.075 -30.148 1.00 . A A . 92 VAL HG11 1 1
1 1411 1 1 94 VAL HG12 H 42.904 25.934 -28.628 1.00 . A A . 92 VAL HG12 1 1
1 1412 1 1 94 VAL HG13 H 42.745 26.836 -30.134 1.00 . A A . 92 VAL HG13 1 1
1 1413 1 1 94 VAL HG21 H 40.651 23.923 -29.255 1.00 . A A . 92 VAL HG21 1 1
1 1414 1 1 94 VAL HG22 H 39.312 24.858 -28.588 1.00 . A A . 92 VAL HG22 1 1
1 1415 1 1 94 VAL HG23 H 40.829 24.730 -27.697 1.00 . A A . 92 VAL HG23 1 1
1 1416 1 1 94 VAL N N 39.097 27.320 -28.268 1.00 . A A . 92 VAL N 1 1
1 1417 1 1 94 VAL O O 40.154 28.898 -30.372 1.00 . A A . 92 VAL O 1 1
1 1418 1 1 95 TYR C C 44.007 30.245 -29.987 1.00 . A A . 93 TYR C 1 1
1 1419 1 1 95 TYR CA C 42.486 30.308 -29.882 1.00 . A A . 93 TYR CA 1 1
1 1420 1 1 95 TYR CB C 42.042 31.639 -29.250 1.00 . A A . 93 TYR CB 1 1
1 1421 1 1 95 TYR CD1 C 41.903 31.358 -26.737 1.00 . A A . 93 TYR CD1 1 1
1 1422 1 1 95 TYR CD2 C 43.705 32.643 -27.624 1.00 . A A . 93 TYR CD2 1 1
1 1423 1 1 95 TYR CE1 C 42.369 31.586 -25.457 1.00 . A A . 93 TYR CE1 1 1
1 1424 1 1 95 TYR CE2 C 44.176 32.873 -26.345 1.00 . A A . 93 TYR CE2 1 1
1 1425 1 1 95 TYR CG C 42.561 31.881 -27.844 1.00 . A A . 93 TYR CG 1 1
1 1426 1 1 95 TYR CZ C 43.506 32.342 -25.267 1.00 . A A . 93 TYR CZ 1 1
1 1427 1 1 95 TYR H H 42.501 28.881 -28.321 1.00 . A A . 93 TYR H 1 1
1 1428 1 1 95 TYR HA H 42.066 30.235 -30.878 1.00 . A A . 93 TYR HA 1 1
1 1429 1 1 95 TYR HB2 H 42.389 32.453 -29.870 1.00 . A A . 93 TYR HB2 1 1
1 1430 1 1 95 TYR HB3 H 40.963 31.663 -29.212 1.00 . A A . 93 TYR HB3 1 1
1 1431 1 1 95 TYR HD1 H 41.014 30.763 -26.887 1.00 . A A . 93 TYR HD1 1 1
1 1432 1 1 95 TYR HD2 H 44.229 33.060 -28.472 1.00 . A A . 93 TYR HD2 1 1
1 1433 1 1 95 TYR HE1 H 41.844 31.171 -24.609 1.00 . A A . 93 TYR HE1 1 1
1 1434 1 1 95 TYR HE2 H 45.067 33.465 -26.196 1.00 . A A . 93 TYR HE2 1 1
1 1435 1 1 95 TYR HH H 44.069 31.733 -23.535 1.00 . A A . 93 TYR HH 1 1
1 1436 1 1 95 TYR N N 41.992 29.180 -29.110 1.00 . A A . 93 TYR N 1 1
1 1437 1 1 95 TYR O O 44.687 29.926 -29.018 1.00 . A A . 93 TYR O 1 1
1 1438 1 1 95 TYR OH O 43.968 32.572 -23.992 1.00 . A A . 93 TYR OH 1 1
1 1439 1 1 96 ASP C C 46.584 31.859 -30.998 1.00 . A A . 94 ASP C 1 1
1 1440 1 1 96 ASP CA C 45.976 30.511 -31.387 1.00 . A A . 94 ASP CA 1 1
1 1441 1 1 96 ASP CB C 46.279 30.188 -32.852 1.00 . A A . 94 ASP CB 1 1
1 1442 1 1 96 ASP CG C 47.758 30.020 -33.118 1.00 . A A . 94 ASP CG 1 1
1 1443 1 1 96 ASP H H 43.940 30.760 -31.914 1.00 . A A . 94 ASP H 1 1
1 1444 1 1 96 ASP HA H 46.398 29.741 -30.759 1.00 . A A . 94 ASP HA 1 1
1 1445 1 1 96 ASP HB2 H 45.777 29.271 -33.123 1.00 . A A . 94 ASP HB2 1 1
1 1446 1 1 96 ASP HB3 H 45.910 30.992 -33.472 1.00 . A A . 94 ASP HB3 1 1
1 1447 1 1 96 ASP N N 44.532 30.529 -31.168 1.00 . A A . 94 ASP N 1 1
1 1448 1 1 96 ASP O O 45.990 32.908 -31.252 1.00 . A A . 94 ASP O 1 1
1 1449 1 1 96 ASP OD1 O 48.458 31.043 -33.240 1.00 . A A . 94 ASP OD1 1 1
1 1450 1 1 96 ASP OD2 O 48.225 28.862 -33.224 1.00 . A A . 94 ASP OD2 1 1
1 1451 1 1 97 ILE C C 49.093 33.901 -30.876 1.00 . A A . 95 ILE C 1 1
1 1452 1 1 97 ILE CA C 48.367 33.046 -29.830 1.00 . A A . 95 ILE CA 1 1
1 1453 1 1 97 ILE CB C 49.330 32.728 -28.669 1.00 . A A . 95 ILE CB 1 1
1 1454 1 1 97 ILE CD1 C 51.367 31.348 -28.002 1.00 . A A . 95 ILE CD1 1 1
1 1455 1 1 97 ILE CG1 C 50.358 31.672 -29.085 1.00 . A A . 95 ILE CG1 1 1
1 1456 1 1 97 ILE CG2 C 48.542 32.268 -27.452 1.00 . A A . 95 ILE CG2 1 1
1 1457 1 1 97 ILE H H 48.240 30.979 -30.295 1.00 . A A . 95 ILE H 1 1
1 1458 1 1 97 ILE HA H 47.560 33.638 -29.423 1.00 . A A . 95 ILE HA 1 1
1 1459 1 1 97 ILE HB H 49.849 33.639 -28.405 1.00 . A A . 95 ILE HB 1 1
1 1460 1 1 97 ILE HD11 H 51.939 32.233 -27.767 1.00 . A A . 95 ILE HD11 1 1
1 1461 1 1 97 ILE HD12 H 52.031 30.571 -28.350 1.00 . A A . 95 ILE HD12 1 1
1 1462 1 1 97 ILE HD13 H 50.848 31.009 -27.118 1.00 . A A . 95 ILE HD13 1 1
1 1463 1 1 97 ILE HG12 H 49.843 30.758 -29.341 1.00 . A A . 95 ILE HG12 1 1
1 1464 1 1 97 ILE HG13 H 50.900 32.028 -29.949 1.00 . A A . 95 ILE HG13 1 1
1 1465 1 1 97 ILE HG21 H 47.958 31.398 -27.710 1.00 . A A . 95 ILE HG21 1 1
1 1466 1 1 97 ILE HG22 H 47.884 33.061 -27.128 1.00 . A A . 95 ILE HG22 1 1
1 1467 1 1 97 ILE HG23 H 49.226 32.019 -26.653 1.00 . A A . 95 ILE HG23 1 1
1 1468 1 1 97 ILE N N 47.765 31.833 -30.384 1.00 . A A . 95 ILE N 1 1
1 1469 1 1 97 ILE O O 49.479 35.038 -30.591 1.00 . A A . 95 ILE O 1 1
1 1470 1 1 98 THR C C 48.799 34.599 -34.134 1.00 . A A . 96 THR C 1 1
1 1471 1 1 98 THR CA C 49.877 34.199 -33.135 1.00 . A A . 96 THR CA 1 1
1 1472 1 1 98 THR CB C 51.055 33.502 -33.865 1.00 . A A . 96 THR CB 1 1
1 1473 1 1 98 THR CG2 C 50.569 32.451 -34.852 1.00 . A A . 96 THR CG2 1 1
1 1474 1 1 98 THR H H 49.046 32.444 -32.263 1.00 . A A . 96 THR H 1 1
1 1475 1 1 98 THR HA H 50.258 35.100 -32.671 1.00 . A A . 96 THR HA 1 1
1 1476 1 1 98 THR HB H 51.683 33.021 -33.129 1.00 . A A . 96 THR HB 1 1
1 1477 1 1 98 THR HG1 H 52.643 34.672 -34.084 1.00 . A A . 96 THR HG1 1 1
1 1478 1 1 98 THR HG21 H 49.955 32.923 -35.605 1.00 . A A . 96 THR HG21 1 1
1 1479 1 1 98 THR HG22 H 49.989 31.706 -34.328 1.00 . A A . 96 THR HG22 1 1
1 1480 1 1 98 THR HG23 H 51.418 31.980 -35.324 1.00 . A A . 96 THR HG23 1 1
1 1481 1 1 98 THR N N 49.295 33.382 -32.079 1.00 . A A . 96 THR N 1 1
1 1482 1 1 98 THR O O 48.956 35.561 -34.881 1.00 . A A . 96 THR O 1 1
1 1483 1 1 98 THR OG1 O 51.832 34.477 -34.578 1.00 . A A . 96 THR OG1 1 1
1 1484 1 1 99 ASN C C 45.524 34.981 -34.237 1.00 . A A . 97 ASN C 1 1
1 1485 1 1 99 ASN CA C 46.576 34.186 -35.003 1.00 . A A . 97 ASN CA 1 1
1 1486 1 1 99 ASN CB C 45.960 32.917 -35.591 1.00 . A A . 97 ASN CB 1 1
1 1487 1 1 99 ASN CG C 44.816 33.221 -36.540 1.00 . A A . 97 ASN CG 1 1
1 1488 1 1 99 ASN H H 47.636 33.084 -33.538 1.00 . A A . 97 ASN H 1 1
1 1489 1 1 99 ASN HA H 46.952 34.799 -35.809 1.00 . A A . 97 ASN HA 1 1
1 1490 1 1 99 ASN HB2 H 46.719 32.372 -36.133 1.00 . A A . 97 ASN HB2 1 1
1 1491 1 1 99 ASN HB3 H 45.584 32.300 -34.787 1.00 . A A . 97 ASN HB3 1 1
1 1492 1 1 99 ASN HD21 H 43.932 31.510 -36.057 1.00 . A A . 97 ASN HD21 1 1
1 1493 1 1 99 ASN HD22 H 43.098 32.490 -37.212 1.00 . A A . 97 ASN HD22 1 1
1 1494 1 1 99 ASN N N 47.696 33.864 -34.135 1.00 . A A . 97 ASN N 1 1
1 1495 1 1 99 ASN ND2 N 43.856 32.317 -36.612 1.00 . A A . 97 ASN ND2 1 1
1 1496 1 1 99 ASN O O 44.742 34.422 -33.466 1.00 . A A . 97 ASN O 1 1
1 1497 1 1 99 ASN OD1 O 44.794 34.266 -37.195 1.00 . A A . 97 ASN OD1 1 1
1 1498 1 1 100 SER C C 43.154 36.858 -34.017 1.00 . A A . 98 SER C 1 1
1 1499 1 1 100 SER CA C 44.621 37.193 -33.746 1.00 . A A . 98 SER CA 1 1
1 1500 1 1 100 SER CB C 44.909 38.636 -34.158 1.00 . A A . 98 SER CB 1 1
1 1501 1 1 100 SER H H 46.144 36.662 -35.118 1.00 . A A . 98 SER H 1 1
1 1502 1 1 100 SER HA H 44.812 37.086 -32.689 1.00 . A A . 98 SER HA 1 1
1 1503 1 1 100 SER HB2 H 44.590 38.788 -35.178 1.00 . A A . 98 SER HB2 1 1
1 1504 1 1 100 SER HB3 H 44.370 39.310 -33.508 1.00 . A A . 98 SER HB3 1 1
1 1505 1 1 100 SER HG H 46.781 38.343 -34.675 1.00 . A A . 98 SER HG 1 1
1 1506 1 1 100 SER N N 45.518 36.288 -34.458 1.00 . A A . 98 SER N 1 1
1 1507 1 1 100 SER O O 42.288 37.091 -33.171 1.00 . A A . 98 SER O 1 1
1 1508 1 1 100 SER OG O 46.296 38.922 -34.065 1.00 . A A . 98 SER OG 1 1
1 1509 1 1 101 GLU C C 40.855 35.006 -34.641 1.00 . A A . 99 GLU C 1 1
1 1510 1 1 101 GLU CA C 41.527 35.973 -35.604 1.00 . A A . 99 GLU CA 1 1
1 1511 1 1 101 GLU CB C 41.529 35.390 -37.013 1.00 . A A . 99 GLU CB 1 1
1 1512 1 1 101 GLU CD C 40.451 37.374 -38.104 1.00 . A A . 99 GLU CD 1 1
1 1513 1 1 101 GLU CG C 41.644 36.444 -38.093 1.00 . A A . 99 GLU CG 1 1
1 1514 1 1 101 GLU H H 43.630 36.082 -35.795 1.00 . A A . 99 GLU H 1 1
1 1515 1 1 101 GLU HA H 40.963 36.893 -35.614 1.00 . A A . 99 GLU HA 1 1
1 1516 1 1 101 GLU HB2 H 42.365 34.711 -37.109 1.00 . A A . 99 GLU HB2 1 1
1 1517 1 1 101 GLU HB3 H 40.611 34.842 -37.168 1.00 . A A . 99 GLU HB3 1 1
1 1518 1 1 101 GLU HG2 H 42.534 37.026 -37.912 1.00 . A A . 99 GLU HG2 1 1
1 1519 1 1 101 GLU HG3 H 41.717 35.956 -39.054 1.00 . A A . 99 GLU HG3 1 1
1 1520 1 1 101 GLU N N 42.888 36.295 -35.191 1.00 . A A . 99 GLU N 1 1
1 1521 1 1 101 GLU O O 39.673 35.154 -34.333 1.00 . A A . 99 GLU O 1 1
1 1522 1 1 101 GLU OE1 O 39.326 36.893 -38.362 1.00 . A A . 99 GLU OE1 1 1
1 1523 1 1 101 GLU OE2 O 40.628 38.579 -37.845 1.00 . A A . 99 GLU OE2 1 1
1 1524 1 1 102 SER C C 40.581 33.691 -31.949 1.00 . A A . 100 SER C 1 1
1 1525 1 1 102 SER CA C 41.069 33.042 -33.243 1.00 . A A . 100 SER CA 1 1
1 1526 1 1 102 SER CB C 42.124 31.983 -32.947 1.00 . A A . 100 SER CB 1 1
1 1527 1 1 102 SER H H 42.556 33.989 -34.403 1.00 . A A . 100 SER H 1 1
1 1528 1 1 102 SER HA H 40.229 32.572 -33.734 1.00 . A A . 100 SER HA 1 1
1 1529 1 1 102 SER HB2 H 42.932 32.431 -32.388 1.00 . A A . 100 SER HB2 1 1
1 1530 1 1 102 SER HB3 H 41.680 31.188 -32.365 1.00 . A A . 100 SER HB3 1 1
1 1531 1 1 102 SER HG H 42.039 31.632 -34.885 1.00 . A A . 100 SER HG 1 1
1 1532 1 1 102 SER N N 41.611 34.038 -34.148 1.00 . A A . 100 SER N 1 1
1 1533 1 1 102 SER O O 39.544 33.310 -31.411 1.00 . A A . 100 SER O 1 1
1 1534 1 1 102 SER OG O 42.646 31.435 -34.146 1.00 . A A . 100 SER OG 1 1
1 1535 1 1 103 LEU C C 39.715 36.283 -30.528 1.00 . A A . 101 LEU C 1 1
1 1536 1 1 103 LEU CA C 40.929 35.401 -30.253 1.00 . A A . 101 LEU CA 1 1
1 1537 1 1 103 LEU CB C 42.091 36.253 -29.728 1.00 . A A . 101 LEU CB 1 1
1 1538 1 1 103 LEU CD1 C 41.573 36.013 -27.281 1.00 . A A . 101 LEU CD1 1 1
1 1539 1 1 103 LEU CD2 C 42.968 37.928 -28.083 1.00 . A A . 101 LEU CD2 1 1
1 1540 1 1 103 LEU CG C 41.815 36.996 -28.418 1.00 . A A . 101 LEU CG 1 1
1 1541 1 1 103 LEU H H 42.136 34.954 -31.938 1.00 . A A . 101 LEU H 1 1
1 1542 1 1 103 LEU HA H 40.665 34.666 -29.507 1.00 . A A . 101 LEU HA 1 1
1 1543 1 1 103 LEU HB2 H 42.944 35.606 -29.577 1.00 . A A . 101 LEU HB2 1 1
1 1544 1 1 103 LEU HB3 H 42.344 36.982 -30.482 1.00 . A A . 101 LEU HB3 1 1
1 1545 1 1 103 LEU HD11 H 40.733 35.380 -27.526 1.00 . A A . 101 LEU HD11 1 1
1 1546 1 1 103 LEU HD12 H 41.363 36.557 -26.373 1.00 . A A . 101 LEU HD12 1 1
1 1547 1 1 103 LEU HD13 H 42.453 35.403 -27.139 1.00 . A A . 101 LEU HD13 1 1
1 1548 1 1 103 LEU HD21 H 43.882 37.357 -28.000 1.00 . A A . 101 LEU HD21 1 1
1 1549 1 1 103 LEU HD22 H 42.767 38.426 -27.146 1.00 . A A . 101 LEU HD22 1 1
1 1550 1 1 103 LEU HD23 H 43.074 38.664 -28.865 1.00 . A A . 101 LEU HD23 1 1
1 1551 1 1 103 LEU HG H 40.924 37.596 -28.537 1.00 . A A . 101 LEU HG 1 1
1 1552 1 1 103 LEU N N 41.317 34.689 -31.466 1.00 . A A . 101 LEU N 1 1
1 1553 1 1 103 LEU O O 38.862 36.481 -29.661 1.00 . A A . 101 LEU O 1 1
1 1554 1 1 104 LYS C C 37.259 36.774 -32.313 1.00 . A A . 102 LYS C 1 1
1 1555 1 1 104 LYS CA C 38.512 37.628 -32.163 1.00 . A A . 102 LYS CA 1 1
1 1556 1 1 104 LYS CB C 38.836 38.336 -33.478 1.00 . A A . 102 LYS CB 1 1
1 1557 1 1 104 LYS CD C 40.501 39.769 -34.714 1.00 . A A . 102 LYS CD 1 1
1 1558 1 1 104 LYS CE C 39.439 40.493 -35.524 1.00 . A A . 102 LYS CE 1 1
1 1559 1 1 104 LYS CG C 39.984 39.326 -33.355 1.00 . A A . 102 LYS CG 1 1
1 1560 1 1 104 LYS H H 40.371 36.637 -32.381 1.00 . A A . 102 LYS H 1 1
1 1561 1 1 104 LYS HA H 38.339 38.369 -31.396 1.00 . A A . 102 LYS HA 1 1
1 1562 1 1 104 LYS HB2 H 39.099 37.595 -34.220 1.00 . A A . 102 LYS HB2 1 1
1 1563 1 1 104 LYS HB3 H 37.961 38.873 -33.813 1.00 . A A . 102 LYS HB3 1 1
1 1564 1 1 104 LYS HD2 H 41.339 40.433 -34.568 1.00 . A A . 102 LYS HD2 1 1
1 1565 1 1 104 LYS HD3 H 40.825 38.897 -35.264 1.00 . A A . 102 LYS HD3 1 1
1 1566 1 1 104 LYS HE2 H 38.595 39.833 -35.661 1.00 . A A . 102 LYS HE2 1 1
1 1567 1 1 104 LYS HE3 H 39.124 41.373 -34.982 1.00 . A A . 102 LYS HE3 1 1
1 1568 1 1 104 LYS HG2 H 39.640 40.193 -32.813 1.00 . A A . 102 LYS HG2 1 1
1 1569 1 1 104 LYS HG3 H 40.791 38.858 -32.809 1.00 . A A . 102 LYS HG3 1 1
1 1570 1 1 104 LYS HZ1 H 40.782 41.525 -36.745 1.00 . A A . 102 LYS HZ1 1 1
1 1571 1 1 104 LYS HZ2 H 39.217 41.410 -37.393 1.00 . A A . 102 LYS HZ2 1 1
1 1572 1 1 104 LYS HZ3 H 40.244 40.054 -37.400 1.00 . A A . 102 LYS HZ3 1 1
1 1573 1 1 104 LYS N N 39.642 36.807 -31.745 1.00 . A A . 102 LYS N 1 1
1 1574 1 1 104 LYS NZ N 39.956 40.902 -36.856 1.00 . A A . 102 LYS NZ 1 1
1 1575 1 1 104 LYS O O 36.157 37.194 -31.966 1.00 . A A . 102 LYS O 1 1
1 1576 1 1 105 LYS C C 35.922 34.104 -31.566 1.00 . A A . 103 LYS C 1 1
1 1577 1 1 105 LYS CA C 36.331 34.629 -32.940 1.00 . A A . 103 LYS CA 1 1
1 1578 1 1 105 LYS CB C 36.716 33.478 -33.867 1.00 . A A . 103 LYS CB 1 1
1 1579 1 1 105 LYS CD C 35.730 34.673 -35.859 1.00 . A A . 103 LYS CD 1 1
1 1580 1 1 105 LYS CE C 37.080 35.090 -36.422 1.00 . A A . 103 LYS CE 1 1
1 1581 1 1 105 LYS CG C 35.816 33.361 -35.087 1.00 . A A . 103 LYS CG 1 1
1 1582 1 1 105 LYS H H 38.330 35.309 -33.154 1.00 . A A . 103 LYS H 1 1
1 1583 1 1 105 LYS HA H 35.494 35.159 -33.371 1.00 . A A . 103 LYS HA 1 1
1 1584 1 1 105 LYS HB2 H 37.732 33.626 -34.205 1.00 . A A . 103 LYS HB2 1 1
1 1585 1 1 105 LYS HB3 H 36.661 32.551 -33.314 1.00 . A A . 103 LYS HB3 1 1
1 1586 1 1 105 LYS HD2 H 35.036 34.552 -36.676 1.00 . A A . 103 LYS HD2 1 1
1 1587 1 1 105 LYS HD3 H 35.373 35.446 -35.194 1.00 . A A . 103 LYS HD3 1 1
1 1588 1 1 105 LYS HE2 H 37.772 35.219 -35.603 1.00 . A A . 103 LYS HE2 1 1
1 1589 1 1 105 LYS HE3 H 37.439 34.309 -37.075 1.00 . A A . 103 LYS HE3 1 1
1 1590 1 1 105 LYS HG2 H 36.211 32.598 -35.740 1.00 . A A . 103 LYS HG2 1 1
1 1591 1 1 105 LYS HG3 H 34.824 33.081 -34.762 1.00 . A A . 103 LYS HG3 1 1
1 1592 1 1 105 LYS HZ1 H 36.343 36.261 -37.987 1.00 . A A . 103 LYS HZ1 1 1
1 1593 1 1 105 LYS HZ2 H 37.941 36.618 -37.560 1.00 . A A . 103 LYS HZ2 1 1
1 1594 1 1 105 LYS HZ3 H 36.661 37.136 -36.571 1.00 . A A . 103 LYS HZ3 1 1
1 1595 1 1 105 LYS N N 37.435 35.569 -32.824 1.00 . A A . 103 LYS N 1 1
1 1596 1 1 105 LYS NZ N 36.998 36.362 -37.188 1.00 . A A . 103 LYS NZ 1 1
1 1597 1 1 105 LYS O O 34.735 33.944 -31.283 1.00 . A A . 103 LYS O 1 1
1 1598 1 1 106 ALA C C 35.782 34.353 -28.572 1.00 . A A . 104 ALA C 1 1
1 1599 1 1 106 ALA CA C 36.662 33.381 -29.352 1.00 . A A . 104 ALA CA 1 1
1 1600 1 1 106 ALA CB C 37.977 33.158 -28.617 1.00 . A A . 104 ALA CB 1 1
1 1601 1 1 106 ALA H H 37.839 33.986 -31.006 1.00 . A A . 104 ALA H 1 1
1 1602 1 1 106 ALA HA H 36.153 32.430 -29.423 1.00 . A A . 104 ALA HA 1 1
1 1603 1 1 106 ALA HB1 H 38.490 34.101 -28.501 1.00 . A A . 104 ALA HB1 1 1
1 1604 1 1 106 ALA HB2 H 38.597 32.479 -29.184 1.00 . A A . 104 ALA HB2 1 1
1 1605 1 1 106 ALA HB3 H 37.779 32.734 -27.642 1.00 . A A . 104 ALA HB3 1 1
1 1606 1 1 106 ALA N N 36.910 33.859 -30.710 1.00 . A A . 104 ALA N 1 1
1 1607 1 1 106 ALA O O 34.814 33.947 -27.926 1.00 . A A . 104 ALA O 1 1
1 1608 1 1 107 GLN C C 33.946 36.801 -28.520 1.00 . A A . 105 GLN C 1 1
1 1609 1 1 107 GLN CA C 35.349 36.658 -27.932 1.00 . A A . 105 GLN CA 1 1
1 1610 1 1 107 GLN CB C 36.084 38.004 -27.937 1.00 . A A . 105 GLN CB 1 1
1 1611 1 1 107 GLN CD C 37.164 39.831 -29.298 1.00 . A A . 105 GLN CD 1 1
1 1612 1 1 107 GLN CG C 36.326 38.572 -29.322 1.00 . A A . 105 GLN CG 1 1
1 1613 1 1 107 GLN H H 36.884 35.909 -29.190 1.00 . A A . 105 GLN H 1 1
1 1614 1 1 107 GLN HA H 35.252 36.322 -26.910 1.00 . A A . 105 GLN HA 1 1
1 1615 1 1 107 GLN HB2 H 35.502 38.720 -27.377 1.00 . A A . 105 GLN HB2 1 1
1 1616 1 1 107 GLN HB3 H 37.042 37.877 -27.454 1.00 . A A . 105 GLN HB3 1 1
1 1617 1 1 107 GLN HE21 H 38.826 38.752 -29.412 1.00 . A A . 105 GLN HE21 1 1
1 1618 1 1 107 GLN HE22 H 39.044 40.467 -29.347 1.00 . A A . 105 GLN HE22 1 1
1 1619 1 1 107 GLN HG2 H 36.840 37.829 -29.916 1.00 . A A . 105 GLN HG2 1 1
1 1620 1 1 107 GLN HG3 H 35.374 38.798 -29.776 1.00 . A A . 105 GLN HG3 1 1
1 1621 1 1 107 GLN N N 36.110 35.641 -28.648 1.00 . A A . 105 GLN N 1 1
1 1622 1 1 107 GLN NE2 N 38.476 39.668 -29.359 1.00 . A A . 105 GLN NE2 1 1
1 1623 1 1 107 GLN O O 33.023 37.240 -27.840 1.00 . A A . 105 GLN O 1 1
1 1624 1 1 107 GLN OE1 O 36.640 40.943 -29.221 1.00 . A A . 105 GLN OE1 1 1
1 1625 1 1 108 THR C C 31.585 35.344 -29.783 1.00 . A A . 106 THR C 1 1
1 1626 1 1 108 THR CA C 32.477 36.418 -30.410 1.00 . A A . 106 THR CA 1 1
1 1627 1 1 108 THR CB C 32.590 36.177 -31.932 1.00 . A A . 106 THR CB 1 1
1 1628 1 1 108 THR CG2 C 31.222 36.213 -32.596 1.00 . A A . 106 THR CG2 1 1
1 1629 1 1 108 THR H H 34.564 36.109 -30.290 1.00 . A A . 106 THR H 1 1
1 1630 1 1 108 THR HA H 32.030 37.388 -30.248 1.00 . A A . 106 THR HA 1 1
1 1631 1 1 108 THR HB H 33.027 35.203 -32.094 1.00 . A A . 106 THR HB 1 1
1 1632 1 1 108 THR HG1 H 34.307 37.153 -32.117 1.00 . A A . 106 THR HG1 1 1
1 1633 1 1 108 THR HG21 H 30.772 37.184 -32.444 1.00 . A A . 106 THR HG21 1 1
1 1634 1 1 108 THR HG22 H 30.591 35.453 -32.161 1.00 . A A . 106 THR HG22 1 1
1 1635 1 1 108 THR HG23 H 31.330 36.029 -33.655 1.00 . A A . 106 THR HG23 1 1
1 1636 1 1 108 THR N N 33.786 36.413 -29.778 1.00 . A A . 106 THR N 1 1
1 1637 1 1 108 THR O O 30.452 35.617 -29.379 1.00 . A A . 106 THR O 1 1
1 1638 1 1 108 THR OG1 O 33.435 37.173 -32.530 1.00 . A A . 106 THR OG1 1 1
1 1639 1 1 109 TRP C C 31.005 33.262 -27.656 1.00 . A A . 107 TRP C 1 1
1 1640 1 1 109 TRP CA C 31.383 33.005 -29.112 1.00 . A A . 107 TRP CA 1 1
1 1641 1 1 109 TRP CB C 32.199 31.709 -29.200 1.00 . A A . 107 TRP CB 1 1
1 1642 1 1 109 TRP CD1 C 33.758 30.975 -31.089 1.00 . A A . 107 TRP CD1 1 1
1 1643 1 1 109 TRP CD2 C 31.603 31.090 -31.680 1.00 . A A . 107 TRP CD2 1 1
1 1644 1 1 109 TRP CE2 C 32.354 30.669 -32.795 1.00 . A A . 107 TRP CE2 1 1
1 1645 1 1 109 TRP CE3 C 30.220 31.234 -31.816 1.00 . A A . 107 TRP CE3 1 1
1 1646 1 1 109 TRP CG C 32.522 31.276 -30.598 1.00 . A A . 107 TRP CG 1 1
1 1647 1 1 109 TRP CH2 C 30.413 30.544 -34.131 1.00 . A A . 107 TRP CH2 1 1
1 1648 1 1 109 TRP CZ2 C 31.768 30.395 -34.027 1.00 . A A . 107 TRP CZ2 1 1
1 1649 1 1 109 TRP CZ3 C 29.640 30.961 -33.040 1.00 . A A . 107 TRP CZ3 1 1
1 1650 1 1 109 TRP H H 33.044 33.987 -29.989 1.00 . A A . 107 TRP H 1 1
1 1651 1 1 109 TRP HA H 30.477 32.886 -29.688 1.00 . A A . 107 TRP HA 1 1
1 1652 1 1 109 TRP HB2 H 33.133 31.845 -28.676 1.00 . A A . 107 TRP HB2 1 1
1 1653 1 1 109 TRP HB3 H 31.643 30.913 -28.729 1.00 . A A . 107 TRP HB3 1 1
1 1654 1 1 109 TRP HD1 H 34.668 31.020 -30.511 1.00 . A A . 107 TRP HD1 1 1
1 1655 1 1 109 TRP HE1 H 34.421 30.336 -32.980 1.00 . A A . 107 TRP HE1 1 1
1 1656 1 1 109 TRP HE3 H 29.608 31.555 -30.987 1.00 . A A . 107 TRP HE3 1 1
1 1657 1 1 109 TRP HH2 H 29.918 30.341 -35.070 1.00 . A A . 107 TRP HH2 1 1
1 1658 1 1 109 TRP HZ2 H 32.349 30.072 -34.876 1.00 . A A . 107 TRP HZ2 1 1
1 1659 1 1 109 TRP HZ3 H 28.574 31.067 -33.164 1.00 . A A . 107 TRP HZ3 1 1
1 1660 1 1 109 TRP N N 32.124 34.130 -29.675 1.00 . A A . 107 TRP N 1 1
1 1661 1 1 109 TRP NE1 N 33.665 30.605 -32.407 1.00 . A A . 107 TRP NE1 1 1
1 1662 1 1 109 TRP O O 29.849 33.086 -27.266 1.00 . A A . 107 TRP O 1 1
1 1663 1 1 110 ILE C C 30.703 34.925 -25.133 1.00 . A A . 108 ILE C 1 1
1 1664 1 1 110 ILE CA C 31.776 33.872 -25.422 1.00 . A A . 108 ILE CA 1 1
1 1665 1 1 110 ILE CB C 33.095 34.237 -24.695 1.00 . A A . 108 ILE CB 1 1
1 1666 1 1 110 ILE CD1 C 34.134 34.594 -22.399 1.00 . A A . 108 ILE CD1 1 1
1 1667 1 1 110 ILE CG1 C 32.873 34.307 -23.184 1.00 . A A . 108 ILE CG1 1 1
1 1668 1 1 110 ILE CG2 C 33.657 35.554 -25.206 1.00 . A A . 108 ILE CG2 1 1
1 1669 1 1 110 ILE H H 32.864 33.882 -27.247 1.00 . A A . 108 ILE H 1 1
1 1670 1 1 110 ILE HA H 31.433 32.926 -25.026 1.00 . A A . 108 ILE HA 1 1
1 1671 1 1 110 ILE HB H 33.818 33.463 -24.907 1.00 . A A . 108 ILE HB 1 1
1 1672 1 1 110 ILE HD11 H 34.528 35.555 -22.691 1.00 . A A . 108 ILE HD11 1 1
1 1673 1 1 110 ILE HD12 H 34.869 33.827 -22.602 1.00 . A A . 108 ILE HD12 1 1
1 1674 1 1 110 ILE HD13 H 33.907 34.605 -21.343 1.00 . A A . 108 ILE HD13 1 1
1 1675 1 1 110 ILE HG12 H 32.164 35.093 -22.969 1.00 . A A . 108 ILE HG12 1 1
1 1676 1 1 110 ILE HG13 H 32.475 33.364 -22.841 1.00 . A A . 108 ILE HG13 1 1
1 1677 1 1 110 ILE HG21 H 32.948 36.345 -25.010 1.00 . A A . 108 ILE HG21 1 1
1 1678 1 1 110 ILE HG22 H 33.832 35.483 -26.269 1.00 . A A . 108 ILE HG22 1 1
1 1679 1 1 110 ILE HG23 H 34.587 35.769 -24.701 1.00 . A A . 108 ILE HG23 1 1
1 1680 1 1 110 ILE N N 31.981 33.690 -26.858 1.00 . A A . 108 ILE N 1 1
1 1681 1 1 110 ILE O O 29.967 34.814 -24.153 1.00 . A A . 108 ILE O 1 1
1 1682 1 1 111 LYS C C 28.184 36.357 -26.006 1.00 . A A . 109 LYS C 1 1
1 1683 1 1 111 LYS CA C 29.578 36.955 -25.849 1.00 . A A . 109 LYS CA 1 1
1 1684 1 1 111 LYS CB C 29.778 38.076 -26.876 1.00 . A A . 109 LYS CB 1 1
1 1685 1 1 111 LYS CD C 31.816 39.147 -25.799 1.00 . A A . 109 LYS CD 1 1
1 1686 1 1 111 LYS CE C 31.845 38.944 -24.293 1.00 . A A . 109 LYS CE 1 1
1 1687 1 1 111 LYS CG C 30.399 39.358 -26.319 1.00 . A A . 109 LYS CG 1 1
1 1688 1 1 111 LYS H H 31.214 35.967 -26.764 1.00 . A A . 109 LYS H 1 1
1 1689 1 1 111 LYS HA H 29.668 37.368 -24.856 1.00 . A A . 109 LYS HA 1 1
1 1690 1 1 111 LYS HB2 H 30.420 37.711 -27.662 1.00 . A A . 109 LYS HB2 1 1
1 1691 1 1 111 LYS HB3 H 28.818 38.327 -27.301 1.00 . A A . 109 LYS HB3 1 1
1 1692 1 1 111 LYS HD2 H 32.232 38.270 -26.274 1.00 . A A . 109 LYS HD2 1 1
1 1693 1 1 111 LYS HD3 H 32.415 40.011 -26.049 1.00 . A A . 109 LYS HD3 1 1
1 1694 1 1 111 LYS HE2 H 31.345 39.775 -23.822 1.00 . A A . 109 LYS HE2 1 1
1 1695 1 1 111 LYS HE3 H 31.323 38.029 -24.056 1.00 . A A . 109 LYS HE3 1 1
1 1696 1 1 111 LYS HG2 H 30.426 40.099 -27.104 1.00 . A A . 109 LYS HG2 1 1
1 1697 1 1 111 LYS HG3 H 29.781 39.718 -25.510 1.00 . A A . 109 LYS HG3 1 1
1 1698 1 1 111 LYS HZ1 H 33.747 38.092 -24.242 1.00 . A A . 109 LYS HZ1 1 1
1 1699 1 1 111 LYS HZ2 H 33.223 38.667 -22.743 1.00 . A A . 109 LYS HZ2 1 1
1 1700 1 1 111 LYS HZ3 H 33.740 39.757 -23.938 1.00 . A A . 109 LYS HZ3 1 1
1 1701 1 1 111 LYS N N 30.598 35.926 -26.000 1.00 . A A . 109 LYS N 1 1
1 1702 1 1 111 LYS NZ N 33.234 38.858 -23.772 1.00 . A A . 109 LYS NZ 1 1
1 1703 1 1 111 LYS O O 27.326 36.526 -25.140 1.00 . A A . 109 LYS O 1 1
1 1704 1 1 112 GLU C C 26.252 33.981 -26.450 1.00 . A A . 110 GLU C 1 1
1 1705 1 1 112 GLU CA C 26.653 35.098 -27.411 1.00 . A A . 110 GLU CA 1 1
1 1706 1 1 112 GLU CB C 26.592 34.577 -28.849 1.00 . A A . 110 GLU CB 1 1
1 1707 1 1 112 GLU CD C 26.269 35.267 -31.253 1.00 . A A . 110 GLU CD 1 1
1 1708 1 1 112 GLU CG C 26.857 35.638 -29.905 1.00 . A A . 110 GLU CG 1 1
1 1709 1 1 112 GLU H H 28.716 35.465 -27.718 1.00 . A A . 110 GLU H 1 1
1 1710 1 1 112 GLU HA H 25.945 35.906 -27.308 1.00 . A A . 110 GLU HA 1 1
1 1711 1 1 112 GLU HB2 H 27.328 33.795 -28.966 1.00 . A A . 110 GLU HB2 1 1
1 1712 1 1 112 GLU HB3 H 25.610 34.163 -29.025 1.00 . A A . 110 GLU HB3 1 1
1 1713 1 1 112 GLU HG2 H 26.415 36.568 -29.579 1.00 . A A . 110 GLU HG2 1 1
1 1714 1 1 112 GLU HG3 H 27.925 35.765 -30.014 1.00 . A A . 110 GLU HG3 1 1
1 1715 1 1 112 GLU N N 27.971 35.636 -27.102 1.00 . A A . 110 GLU N 1 1
1 1716 1 1 112 GLU O O 25.121 33.952 -25.968 1.00 . A A . 110 GLU O 1 1
1 1717 1 1 112 GLU OE1 O 26.827 34.388 -31.945 1.00 . A A . 110 GLU OE1 1 1
1 1718 1 1 112 GLU OE2 O 25.229 35.849 -31.628 1.00 . A A . 110 GLU OE2 1 1
1 1719 1 1 113 LEU C C 26.438 32.255 -23.949 1.00 . A A . 111 LEU C 1 1
1 1720 1 1 113 LEU CA C 26.826 31.884 -25.379 1.00 . A A . 111 LEU CA 1 1
1 1721 1 1 113 LEU CB C 27.964 30.846 -25.400 1.00 . A A . 111 LEU CB 1 1
1 1722 1 1 113 LEU CD1 C 28.977 30.555 -23.118 1.00 . A A . 111 LEU CD1 1 1
1 1723 1 1 113 LEU CD2 C 30.444 30.559 -25.138 1.00 . A A . 111 LEU CD2 1 1
1 1724 1 1 113 LEU CG C 29.182 31.132 -24.512 1.00 . A A . 111 LEU CG 1 1
1 1725 1 1 113 LEU H H 28.100 33.197 -26.468 1.00 . A A . 111 LEU H 1 1
1 1726 1 1 113 LEU HA H 25.959 31.445 -25.853 1.00 . A A . 111 LEU HA 1 1
1 1727 1 1 113 LEU HB2 H 27.549 29.897 -25.096 1.00 . A A . 111 LEU HB2 1 1
1 1728 1 1 113 LEU HB3 H 28.309 30.751 -26.419 1.00 . A A . 111 LEU HB3 1 1
1 1729 1 1 113 LEU HD11 H 28.848 29.485 -23.187 1.00 . A A . 111 LEU HD11 1 1
1 1730 1 1 113 LEU HD12 H 28.095 30.995 -22.674 1.00 . A A . 111 LEU HD12 1 1
1 1731 1 1 113 LEU HD13 H 29.838 30.777 -22.505 1.00 . A A . 111 LEU HD13 1 1
1 1732 1 1 113 LEU HD21 H 31.296 30.809 -24.522 1.00 . A A . 111 LEU HD21 1 1
1 1733 1 1 113 LEU HD22 H 30.579 30.977 -26.125 1.00 . A A . 111 LEU HD22 1 1
1 1734 1 1 113 LEU HD23 H 30.355 29.485 -25.210 1.00 . A A . 111 LEU HD23 1 1
1 1735 1 1 113 LEU HG H 29.310 32.201 -24.417 1.00 . A A . 111 LEU HG 1 1
1 1736 1 1 113 LEU N N 27.174 33.070 -26.156 1.00 . A A . 111 LEU N 1 1
1 1737 1 1 113 LEU O O 25.525 31.662 -23.377 1.00 . A A . 111 LEU O 1 1
1 1738 1 1 114 ARG C C 25.481 34.411 -21.953 1.00 . A A . 112 ARG C 1 1
1 1739 1 1 114 ARG CA C 26.810 33.675 -22.017 1.00 . A A . 112 ARG CA 1 1
1 1740 1 1 114 ARG CB C 27.911 34.572 -21.466 1.00 . A A . 112 ARG CB 1 1
1 1741 1 1 114 ARG CD C 30.143 34.775 -20.370 1.00 . A A . 112 ARG CD 1 1
1 1742 1 1 114 ARG CG C 29.176 33.835 -21.067 1.00 . A A . 112 ARG CG 1 1
1 1743 1 1 114 ARG CZ C 29.913 36.641 -18.769 1.00 . A A . 112 ARG CZ 1 1
1 1744 1 1 114 ARG H H 27.814 33.710 -23.886 1.00 . A A . 112 ARG H 1 1
1 1745 1 1 114 ARG HA H 26.743 32.787 -21.405 1.00 . A A . 112 ARG HA 1 1
1 1746 1 1 114 ARG HB2 H 28.171 35.299 -22.218 1.00 . A A . 112 ARG HB2 1 1
1 1747 1 1 114 ARG HB3 H 27.534 35.088 -20.596 1.00 . A A . 112 ARG HB3 1 1
1 1748 1 1 114 ARG HD2 H 30.975 34.201 -19.989 1.00 . A A . 112 ARG HD2 1 1
1 1749 1 1 114 ARG HD3 H 30.501 35.500 -21.085 1.00 . A A . 112 ARG HD3 1 1
1 1750 1 1 114 ARG HE H 28.702 35.054 -18.867 1.00 . A A . 112 ARG HE 1 1
1 1751 1 1 114 ARG HG2 H 28.918 33.030 -20.395 1.00 . A A . 112 ARG HG2 1 1
1 1752 1 1 114 ARG HG3 H 29.647 33.435 -21.953 1.00 . A A . 112 ARG HG3 1 1
1 1753 1 1 114 ARG HH11 H 31.492 36.812 -20.031 1.00 . A A . 112 ARG HH11 1 1
1 1754 1 1 114 ARG HH12 H 31.294 38.119 -18.912 1.00 . A A . 112 ARG HH12 1 1
1 1755 1 1 114 ARG HH21 H 28.412 36.779 -17.411 1.00 . A A . 112 ARG HH21 1 1
1 1756 1 1 114 ARG HH22 H 29.566 38.078 -17.383 1.00 . A A . 112 ARG HH22 1 1
1 1757 1 1 114 ARG N N 27.108 33.250 -23.380 1.00 . A A . 112 ARG N 1 1
1 1758 1 1 114 ARG NE N 29.498 35.476 -19.261 1.00 . A A . 112 ARG NE 1 1
1 1759 1 1 114 ARG NH1 N 30.987 37.237 -19.276 1.00 . A A . 112 ARG NH1 1 1
1 1760 1 1 114 ARG NH2 N 29.242 37.216 -17.781 1.00 . A A . 112 ARG NH2 1 1
1 1761 1 1 114 ARG O O 24.789 34.374 -20.937 1.00 . A A . 112 ARG O 1 1
1 1762 1 1 115 ALA C C 22.713 34.946 -23.464 1.00 . A A . 113 ALA C 1 1
1 1763 1 1 115 ALA CA C 23.893 35.838 -23.092 1.00 . A A . 113 ALA CA 1 1
1 1764 1 1 115 ALA CB C 24.028 36.986 -24.079 1.00 . A A . 113 ALA CB 1 1
1 1765 1 1 115 ALA H H 25.712 35.058 -23.828 1.00 . A A . 113 ALA H 1 1
1 1766 1 1 115 ALA HA H 23.720 36.254 -22.111 1.00 . A A . 113 ALA HA 1 1
1 1767 1 1 115 ALA HB1 H 24.867 37.606 -23.799 1.00 . A A . 113 ALA HB1 1 1
1 1768 1 1 115 ALA HB2 H 23.125 37.577 -24.069 1.00 . A A . 113 ALA HB2 1 1
1 1769 1 1 115 ALA HB3 H 24.189 36.590 -25.071 1.00 . A A . 113 ALA HB3 1 1
1 1770 1 1 115 ALA N N 25.127 35.076 -23.040 1.00 . A A . 113 ALA N 1 1
1 1771 1 1 115 ALA O O 21.555 35.342 -23.330 1.00 . A A . 113 ALA O 1 1
1 1772 1 1 116 ASN C C 21.803 31.686 -23.305 1.00 . A A . 114 ASN C 1 1
1 1773 1 1 116 ASN CA C 21.972 32.800 -24.330 1.00 . A A . 114 ASN CA 1 1
1 1774 1 1 116 ASN CB C 22.284 32.183 -25.697 1.00 . A A . 114 ASN CB 1 1
1 1775 1 1 116 ASN CG C 22.080 33.146 -26.851 1.00 . A A . 114 ASN CG 1 1
1 1776 1 1 116 ASN H H 23.954 33.485 -24.023 1.00 . A A . 114 ASN H 1 1
1 1777 1 1 116 ASN HA H 21.044 33.348 -24.399 1.00 . A A . 114 ASN HA 1 1
1 1778 1 1 116 ASN HB2 H 23.313 31.858 -25.709 1.00 . A A . 114 ASN HB2 1 1
1 1779 1 1 116 ASN HB3 H 21.642 31.327 -25.851 1.00 . A A . 114 ASN HB3 1 1
1 1780 1 1 116 ASN HD21 H 23.439 32.177 -27.926 1.00 . A A . 114 ASN HD21 1 1
1 1781 1 1 116 ASN HD22 H 22.706 33.538 -28.698 1.00 . A A . 114 ASN HD22 1 1
1 1782 1 1 116 ASN N N 23.012 33.742 -23.932 1.00 . A A . 114 ASN N 1 1
1 1783 1 1 116 ASN ND2 N 22.816 32.933 -27.934 1.00 . A A . 114 ASN ND2 1 1
1 1784 1 1 116 ASN O O 20.698 31.182 -23.107 1.00 . A A . 114 ASN O 1 1
1 1785 1 1 116 ASN OD1 O 21.262 34.061 -26.778 1.00 . A A . 114 ASN OD1 1 1
1 1786 1 1 117 ALA C C 22.854 30.619 -20.264 1.00 . A A . 115 ALA C 1 1
1 1787 1 1 117 ALA CA C 22.849 30.179 -21.726 1.00 . A A . 115 ALA CA 1 1
1 1788 1 1 117 ALA CB C 23.998 29.215 -22.005 1.00 . A A . 115 ALA CB 1 1
1 1789 1 1 117 ALA H H 23.731 31.797 -22.774 1.00 . A A . 115 ALA H 1 1
1 1790 1 1 117 ALA HA H 21.927 29.648 -21.913 1.00 . A A . 115 ALA HA 1 1
1 1791 1 1 117 ALA HB1 H 23.968 28.908 -23.040 1.00 . A A . 115 ALA HB1 1 1
1 1792 1 1 117 ALA HB2 H 23.900 28.347 -21.370 1.00 . A A . 115 ALA HB2 1 1
1 1793 1 1 117 ALA HB3 H 24.938 29.705 -21.800 1.00 . A A . 115 ALA HB3 1 1
1 1794 1 1 117 ALA N N 22.889 31.309 -22.642 1.00 . A A . 115 ALA N 1 1
1 1795 1 1 117 ALA O O 21.867 31.167 -19.771 1.00 . A A . 115 ALA O 1 1
1 1796 1 1 118 ASP C C 25.242 31.416 -17.735 1.00 . A A . 116 ASP C 1 1
1 1797 1 1 118 ASP CA C 24.040 30.561 -18.137 1.00 . A A . 116 ASP CA 1 1
1 1798 1 1 118 ASP CB C 24.115 29.179 -17.478 1.00 . A A . 116 ASP CB 1 1
1 1799 1 1 118 ASP CG C 24.101 29.244 -15.967 1.00 . A A . 116 ASP CG 1 1
1 1800 1 1 118 ASP H H 24.784 30.134 -20.068 1.00 . A A . 116 ASP H 1 1
1 1801 1 1 118 ASP HA H 23.138 31.054 -17.814 1.00 . A A . 116 ASP HA 1 1
1 1802 1 1 118 ASP HB2 H 23.270 28.589 -17.801 1.00 . A A . 116 ASP HB2 1 1
1 1803 1 1 118 ASP HB3 H 25.026 28.692 -17.790 1.00 . A A . 116 ASP HB3 1 1
1 1804 1 1 118 ASP N N 23.973 30.395 -19.583 1.00 . A A . 116 ASP N 1 1
1 1805 1 1 118 ASP O O 26.316 31.298 -18.324 1.00 . A A . 116 ASP O 1 1
1 1806 1 1 118 ASP OD1 O 23.005 29.357 -15.378 1.00 . A A . 116 ASP OD1 1 1
1 1807 1 1 118 ASP OD2 O 25.184 29.172 -15.362 1.00 . A A . 116 ASP OD2 1 1
1 1808 1 1 119 PRO C C 27.264 32.445 -15.512 1.00 . A A . 117 PRO C 1 1
1 1809 1 1 119 PRO CA C 26.148 33.179 -16.259 1.00 . A A . 117 PRO CA 1 1
1 1810 1 1 119 PRO CB C 25.425 34.140 -15.311 1.00 . A A . 117 PRO CB 1 1
1 1811 1 1 119 PRO CD C 23.816 32.521 -15.995 1.00 . A A . 117 PRO CD 1 1
1 1812 1 1 119 PRO CG C 24.237 33.381 -14.839 1.00 . A A . 117 PRO CG 1 1
1 1813 1 1 119 PRO HA H 26.578 33.739 -17.076 1.00 . A A . 117 PRO HA 1 1
1 1814 1 1 119 PRO HB2 H 26.079 34.401 -14.492 1.00 . A A . 117 PRO HB2 1 1
1 1815 1 1 119 PRO HB3 H 25.136 35.032 -15.847 1.00 . A A . 117 PRO HB3 1 1
1 1816 1 1 119 PRO HD2 H 23.402 31.587 -15.639 1.00 . A A . 117 PRO HD2 1 1
1 1817 1 1 119 PRO HD3 H 23.101 33.042 -16.613 1.00 . A A . 117 PRO HD3 1 1
1 1818 1 1 119 PRO HG2 H 24.507 32.767 -13.993 1.00 . A A . 117 PRO HG2 1 1
1 1819 1 1 119 PRO HG3 H 23.445 34.065 -14.570 1.00 . A A . 117 PRO HG3 1 1
1 1820 1 1 119 PRO N N 25.075 32.294 -16.730 1.00 . A A . 117 PRO N 1 1
1 1821 1 1 119 PRO O O 28.417 32.879 -15.525 1.00 . A A . 117 PRO O 1 1
1 1822 1 1 120 SER C C 28.532 29.465 -14.845 1.00 . A A . 118 SER C 1 1
1 1823 1 1 120 SER CA C 27.908 30.613 -14.058 1.00 . A A . 118 SER CA 1 1
1 1824 1 1 120 SER CB C 27.270 30.104 -12.760 1.00 . A A . 118 SER CB 1 1
1 1825 1 1 120 SER H H 26.015 30.983 -14.941 1.00 . A A . 118 SER H 1 1
1 1826 1 1 120 SER HA H 28.691 31.312 -13.804 1.00 . A A . 118 SER HA 1 1
1 1827 1 1 120 SER HB2 H 27.989 29.503 -12.224 1.00 . A A . 118 SER HB2 1 1
1 1828 1 1 120 SER HB3 H 26.984 30.949 -12.150 1.00 . A A . 118 SER HB3 1 1
1 1829 1 1 120 SER HG H 25.972 29.247 -13.976 1.00 . A A . 118 SER HG 1 1
1 1830 1 1 120 SER N N 26.930 31.334 -14.864 1.00 . A A . 118 SER N 1 1
1 1831 1 1 120 SER O O 29.299 28.668 -14.303 1.00 . A A . 118 SER O 1 1
1 1832 1 1 120 SER OG O 26.119 29.315 -13.012 1.00 . A A . 118 SER OG 1 1
1 1833 1 1 121 LEU C C 30.275 28.683 -17.170 1.00 . A A . 119 LEU C 1 1
1 1834 1 1 121 LEU CA C 28.781 28.400 -17.014 1.00 . A A . 119 LEU CA 1 1
1 1835 1 1 121 LEU CB C 28.051 28.433 -18.368 1.00 . A A . 119 LEU CB 1 1
1 1836 1 1 121 LEU CD1 C 27.241 27.132 -20.351 1.00 . A A . 119 LEU CD1 1 1
1 1837 1 1 121 LEU CD2 C 29.676 27.551 -20.076 1.00 . A A . 119 LEU CD2 1 1
1 1838 1 1 121 LEU CG C 28.370 27.291 -19.343 1.00 . A A . 119 LEU CG 1 1
1 1839 1 1 121 LEU H H 27.540 30.022 -16.483 1.00 . A A . 119 LEU H 1 1
1 1840 1 1 121 LEU HA H 28.652 27.427 -16.562 1.00 . A A . 119 LEU HA 1 1
1 1841 1 1 121 LEU HB2 H 26.989 28.418 -18.175 1.00 . A A . 119 LEU HB2 1 1
1 1842 1 1 121 LEU HB3 H 28.294 29.367 -18.855 1.00 . A A . 119 LEU HB3 1 1
1 1843 1 1 121 LEU HD11 H 26.329 26.877 -19.832 1.00 . A A . 119 LEU HD11 1 1
1 1844 1 1 121 LEU HD12 H 27.490 26.347 -21.049 1.00 . A A . 119 LEU HD12 1 1
1 1845 1 1 121 LEU HD13 H 27.103 28.060 -20.886 1.00 . A A . 119 LEU HD13 1 1
1 1846 1 1 121 LEU HD21 H 30.479 27.643 -19.361 1.00 . A A . 119 LEU HD21 1 1
1 1847 1 1 121 LEU HD22 H 29.593 28.465 -20.646 1.00 . A A . 119 LEU HD22 1 1
1 1848 1 1 121 LEU HD23 H 29.882 26.728 -20.744 1.00 . A A . 119 LEU HD23 1 1
1 1849 1 1 121 LEU HG H 28.467 26.367 -18.791 1.00 . A A . 119 LEU HG 1 1
1 1850 1 1 121 LEU N N 28.198 29.391 -16.126 1.00 . A A . 119 LEU N 1 1
1 1851 1 1 121 LEU O O 30.669 29.739 -17.669 1.00 . A A . 119 LEU O 1 1
1 1852 1 1 122 ILE C C 33.082 27.752 -18.164 1.00 . A A . 120 ILE C 1 1
1 1853 1 1 122 ILE CA C 32.544 27.933 -16.747 1.00 . A A . 120 ILE CA 1 1
1 1854 1 1 122 ILE CB C 33.271 26.974 -15.772 1.00 . A A . 120 ILE CB 1 1
1 1855 1 1 122 ILE CD1 C 33.596 24.509 -15.158 1.00 . A A . 120 ILE CD1 1 1
1 1856 1 1 122 ILE CG1 C 32.986 25.508 -16.124 1.00 . A A . 120 ILE CG1 1 1
1 1857 1 1 122 ILE CG2 C 32.855 27.273 -14.336 1.00 . A A . 120 ILE CG2 1 1
1 1858 1 1 122 ILE H H 30.731 26.924 -16.337 1.00 . A A . 120 ILE H 1 1
1 1859 1 1 122 ILE HA H 32.751 28.945 -16.430 1.00 . A A . 120 ILE HA 1 1
1 1860 1 1 122 ILE HB H 34.332 27.157 -15.857 1.00 . A A . 120 ILE HB 1 1
1 1861 1 1 122 ILE HD11 H 33.343 23.507 -15.472 1.00 . A A . 120 ILE HD11 1 1
1 1862 1 1 122 ILE HD12 H 33.210 24.683 -14.164 1.00 . A A . 120 ILE HD12 1 1
1 1863 1 1 122 ILE HD13 H 34.671 24.623 -15.151 1.00 . A A . 120 ILE HD13 1 1
1 1864 1 1 122 ILE HG12 H 31.921 25.351 -16.134 1.00 . A A . 120 ILE HG12 1 1
1 1865 1 1 122 ILE HG13 H 33.382 25.302 -17.107 1.00 . A A . 120 ILE HG13 1 1
1 1866 1 1 122 ILE HG21 H 33.132 28.285 -14.082 1.00 . A A . 120 ILE HG21 1 1
1 1867 1 1 122 ILE HG22 H 33.350 26.584 -13.668 1.00 . A A . 120 ILE HG22 1 1
1 1868 1 1 122 ILE HG23 H 31.784 27.160 -14.240 1.00 . A A . 120 ILE HG23 1 1
1 1869 1 1 122 ILE N N 31.101 27.751 -16.710 1.00 . A A . 120 ILE N 1 1
1 1870 1 1 122 ILE O O 32.805 26.753 -18.831 1.00 . A A . 120 ILE O 1 1
1 1871 1 1 123 ILE C C 35.910 28.578 -19.907 1.00 . A A . 121 ILE C 1 1
1 1872 1 1 123 ILE CA C 34.394 28.704 -19.967 1.00 . A A . 121 ILE CA 1 1
1 1873 1 1 123 ILE CB C 34.011 29.964 -20.770 1.00 . A A . 121 ILE CB 1 1
1 1874 1 1 123 ILE CD1 C 32.030 31.424 -21.427 1.00 . A A . 121 ILE CD1 1 1
1 1875 1 1 123 ILE CG1 C 32.490 30.133 -20.789 1.00 . A A . 121 ILE CG1 1 1
1 1876 1 1 123 ILE CG2 C 34.554 29.880 -22.192 1.00 . A A . 121 ILE CG2 1 1
1 1877 1 1 123 ILE H H 34.016 29.511 -18.053 1.00 . A A . 121 ILE H 1 1
1 1878 1 1 123 ILE HA H 33.992 27.840 -20.476 1.00 . A A . 121 ILE HA 1 1
1 1879 1 1 123 ILE HB H 34.455 30.822 -20.289 1.00 . A A . 121 ILE HB 1 1
1 1880 1 1 123 ILE HD11 H 30.951 31.473 -21.403 1.00 . A A . 121 ILE HD11 1 1
1 1881 1 1 123 ILE HD12 H 32.369 31.460 -22.451 1.00 . A A . 121 ILE HD12 1 1
1 1882 1 1 123 ILE HD13 H 32.440 32.262 -20.882 1.00 . A A . 121 ILE HD13 1 1
1 1883 1 1 123 ILE HG12 H 32.051 29.316 -21.342 1.00 . A A . 121 ILE HG12 1 1
1 1884 1 1 123 ILE HG13 H 32.119 30.113 -19.775 1.00 . A A . 121 ILE HG13 1 1
1 1885 1 1 123 ILE HG21 H 34.246 30.754 -22.748 1.00 . A A . 121 ILE HG21 1 1
1 1886 1 1 123 ILE HG22 H 34.170 28.993 -22.671 1.00 . A A . 121 ILE HG22 1 1
1 1887 1 1 123 ILE HG23 H 35.633 29.835 -22.162 1.00 . A A . 121 ILE HG23 1 1
1 1888 1 1 123 ILE N N 33.833 28.738 -18.627 1.00 . A A . 121 ILE N 1 1
1 1889 1 1 123 ILE O O 36.581 29.330 -19.201 1.00 . A A . 121 ILE O 1 1
1 1890 1 1 124 VAL C C 38.473 28.076 -21.900 1.00 . A A . 122 VAL C 1 1
1 1891 1 1 124 VAL CA C 37.864 27.377 -20.690 1.00 . A A . 122 VAL CA 1 1
1 1892 1 1 124 VAL CB C 38.195 25.872 -20.770 1.00 . A A . 122 VAL CB 1 1
1 1893 1 1 124 VAL CG1 C 39.701 25.643 -20.682 1.00 . A A . 122 VAL CG1 1 1
1 1894 1 1 124 VAL CG2 C 37.465 25.098 -19.681 1.00 . A A . 122 VAL CG2 1 1
1 1895 1 1 124 VAL H H 35.830 27.006 -21.128 1.00 . A A . 122 VAL H 1 1
1 1896 1 1 124 VAL HA H 38.308 27.777 -19.790 1.00 . A A . 122 VAL HA 1 1
1 1897 1 1 124 VAL HB H 37.856 25.506 -21.727 1.00 . A A . 122 VAL HB 1 1
1 1898 1 1 124 VAL HG11 H 40.072 26.044 -19.751 1.00 . A A . 122 VAL HG11 1 1
1 1899 1 1 124 VAL HG12 H 40.191 26.138 -21.509 1.00 . A A . 122 VAL HG12 1 1
1 1900 1 1 124 VAL HG13 H 39.906 24.583 -20.725 1.00 . A A . 122 VAL HG13 1 1
1 1901 1 1 124 VAL HG21 H 37.774 25.462 -18.711 1.00 . A A . 122 VAL HG21 1 1
1 1902 1 1 124 VAL HG22 H 37.705 24.048 -19.763 1.00 . A A . 122 VAL HG22 1 1
1 1903 1 1 124 VAL HG23 H 36.399 25.232 -19.793 1.00 . A A . 122 VAL HG23 1 1
1 1904 1 1 124 VAL N N 36.433 27.603 -20.628 1.00 . A A . 122 VAL N 1 1
1 1905 1 1 124 VAL O O 38.234 27.682 -23.044 1.00 . A A . 122 VAL O 1 1
1 1906 1 1 125 LEU C C 41.370 29.072 -22.799 1.00 . A A . 123 LEU C 1 1
1 1907 1 1 125 LEU CA C 40.029 29.771 -22.680 1.00 . A A . 123 LEU CA 1 1
1 1908 1 1 125 LEU CB C 40.247 31.257 -22.380 1.00 . A A . 123 LEU CB 1 1
1 1909 1 1 125 LEU CD1 C 39.421 33.618 -22.402 1.00 . A A . 123 LEU CD1 1 1
1 1910 1 1 125 LEU CD2 C 38.851 32.098 -24.283 1.00 . A A . 123 LEU CD2 1 1
1 1911 1 1 125 LEU CG C 39.102 32.186 -22.788 1.00 . A A . 123 LEU CG 1 1
1 1912 1 1 125 LEU H H 39.279 29.472 -20.720 1.00 . A A . 123 LEU H 1 1
1 1913 1 1 125 LEU HA H 39.498 29.670 -23.615 1.00 . A A . 123 LEU HA 1 1
1 1914 1 1 125 LEU HB2 H 40.410 31.368 -21.316 1.00 . A A . 123 LEU HB2 1 1
1 1915 1 1 125 LEU HB3 H 41.139 31.577 -22.896 1.00 . A A . 123 LEU HB3 1 1
1 1916 1 1 125 LEU HD11 H 38.603 34.260 -22.692 1.00 . A A . 123 LEU HD11 1 1
1 1917 1 1 125 LEU HD12 H 40.323 33.934 -22.906 1.00 . A A . 123 LEU HD12 1 1
1 1918 1 1 125 LEU HD13 H 39.566 33.679 -21.334 1.00 . A A . 123 LEU HD13 1 1
1 1919 1 1 125 LEU HD21 H 39.756 32.351 -24.815 1.00 . A A . 123 LEU HD21 1 1
1 1920 1 1 125 LEU HD22 H 38.067 32.789 -24.557 1.00 . A A . 123 LEU HD22 1 1
1 1921 1 1 125 LEU HD23 H 38.551 31.093 -24.540 1.00 . A A . 123 LEU HD23 1 1
1 1922 1 1 125 LEU HG H 38.199 31.890 -22.273 1.00 . A A . 123 LEU HG 1 1
1 1923 1 1 125 LEU N N 39.238 29.126 -21.641 1.00 . A A . 123 LEU N 1 1
1 1924 1 1 125 LEU O O 42.184 29.110 -21.875 1.00 . A A . 123 LEU O 1 1
1 1925 1 1 126 VAL C C 43.571 28.147 -25.352 1.00 . A A . 124 VAL C 1 1
1 1926 1 1 126 VAL CA C 42.822 27.672 -24.107 1.00 . A A . 124 VAL CA 1 1
1 1927 1 1 126 VAL CB C 42.537 26.151 -24.173 1.00 . A A . 124 VAL CB 1 1
1 1928 1 1 126 VAL CG1 C 41.678 25.794 -25.375 1.00 . A A . 124 VAL CG1 1 1
1 1929 1 1 126 VAL CG2 C 43.830 25.360 -24.178 1.00 . A A . 124 VAL CG2 1 1
1 1930 1 1 126 VAL H H 40.935 28.452 -24.646 1.00 . A A . 124 VAL H 1 1
1 1931 1 1 126 VAL HA H 43.447 27.855 -23.244 1.00 . A A . 124 VAL HA 1 1
1 1932 1 1 126 VAL HB H 41.987 25.879 -23.284 1.00 . A A . 124 VAL HB 1 1
1 1933 1 1 126 VAL HG11 H 41.494 24.730 -25.383 1.00 . A A . 124 VAL HG11 1 1
1 1934 1 1 126 VAL HG12 H 42.192 26.077 -26.281 1.00 . A A . 124 VAL HG12 1 1
1 1935 1 1 126 VAL HG13 H 40.737 26.322 -25.316 1.00 . A A . 124 VAL HG13 1 1
1 1936 1 1 126 VAL HG21 H 43.606 24.304 -24.215 1.00 . A A . 124 VAL HG21 1 1
1 1937 1 1 126 VAL HG22 H 44.389 25.578 -23.281 1.00 . A A . 124 VAL HG22 1 1
1 1938 1 1 126 VAL HG23 H 44.415 25.634 -25.043 1.00 . A A . 124 VAL HG23 1 1
1 1939 1 1 126 VAL N N 41.599 28.423 -23.923 1.00 . A A . 124 VAL N 1 1
1 1940 1 1 126 VAL O O 42.986 28.301 -26.429 1.00 . A A . 124 VAL O 1 1
1 1941 1 1 127 GLY C C 46.268 27.724 -27.057 1.00 . A A . 125 GLY C 1 1
1 1942 1 1 127 GLY CA C 45.679 28.878 -26.280 1.00 . A A . 125 GLY CA 1 1
1 1943 1 1 127 GLY H H 45.258 28.296 -24.291 1.00 . A A . 125 GLY H 1 1
1 1944 1 1 127 GLY HA2 H 45.076 29.478 -26.945 1.00 . A A . 125 GLY HA2 1 1
1 1945 1 1 127 GLY HA3 H 46.483 29.484 -25.889 1.00 . A A . 125 GLY HA3 1 1
1 1946 1 1 127 GLY N N 44.857 28.419 -25.180 1.00 . A A . 125 GLY N 1 1
1 1947 1 1 127 GLY O O 46.334 26.603 -26.551 1.00 . A A . 125 GLY O 1 1
1 1948 1 1 128 ASN C C 48.671 27.212 -29.520 1.00 . A A . 126 ASN C 1 1
1 1949 1 1 128 ASN CA C 47.223 26.936 -29.136 1.00 . A A . 126 ASN CA 1 1
1 1950 1 1 128 ASN CB C 46.359 26.781 -30.395 1.00 . A A . 126 ASN CB 1 1
1 1951 1 1 128 ASN CG C 46.921 25.772 -31.386 1.00 . A A . 126 ASN CG 1 1
1 1952 1 1 128 ASN H H 46.645 28.905 -28.619 1.00 . A A . 126 ASN H 1 1
1 1953 1 1 128 ASN HA H 47.188 26.014 -28.577 1.00 . A A . 126 ASN HA 1 1
1 1954 1 1 128 ASN HB2 H 45.371 26.457 -30.105 1.00 . A A . 126 ASN HB2 1 1
1 1955 1 1 128 ASN HB3 H 46.286 27.739 -30.888 1.00 . A A . 126 ASN HB3 1 1
1 1956 1 1 128 ASN HD21 H 47.677 27.240 -32.509 1.00 . A A . 126 ASN HD21 1 1
1 1957 1 1 128 ASN HD22 H 47.927 25.624 -33.094 1.00 . A A . 126 ASN HD22 1 1
1 1958 1 1 128 ASN N N 46.689 27.986 -28.284 1.00 . A A . 126 ASN N 1 1
1 1959 1 1 128 ASN ND2 N 47.581 26.258 -32.431 1.00 . A A . 126 ASN ND2 1 1
1 1960 1 1 128 ASN O O 49.028 28.331 -29.894 1.00 . A A . 126 ASN O 1 1
1 1961 1 1 128 ASN OD1 O 46.741 24.565 -31.233 1.00 . A A . 126 ASN OD1 1 1
1 1962 1 1 129 LYS C C 51.696 27.106 -28.908 1.00 . A A . 127 LYS C 1 1
1 1963 1 1 129 LYS CA C 50.889 26.176 -29.815 1.00 . A A . 127 LYS CA 1 1
1 1964 1 1 129 LYS CB C 51.071 26.569 -31.287 1.00 . A A . 127 LYS CB 1 1
1 1965 1 1 129 LYS CD C 52.625 26.665 -33.292 1.00 . A A . 127 LYS CD 1 1
1 1966 1 1 129 LYS CE C 51.599 26.051 -34.238 1.00 . A A . 127 LYS CE 1 1
1 1967 1 1 129 LYS CG C 52.440 26.207 -31.846 1.00 . A A . 127 LYS CG 1 1
1 1968 1 1 129 LYS H H 49.099 25.319 -29.094 1.00 . A A . 127 LYS H 1 1
1 1969 1 1 129 LYS HA H 51.264 25.173 -29.682 1.00 . A A . 127 LYS HA 1 1
1 1970 1 1 129 LYS HB2 H 50.319 26.067 -31.879 1.00 . A A . 127 LYS HB2 1 1
1 1971 1 1 129 LYS HB3 H 50.938 27.637 -31.381 1.00 . A A . 127 LYS HB3 1 1
1 1972 1 1 129 LYS HD2 H 52.530 27.740 -33.331 1.00 . A A . 127 LYS HD2 1 1
1 1973 1 1 129 LYS HD3 H 53.614 26.380 -33.619 1.00 . A A . 127 LYS HD3 1 1
1 1974 1 1 129 LYS HE2 H 51.997 26.071 -35.241 1.00 . A A . 127 LYS HE2 1 1
1 1975 1 1 129 LYS HE3 H 51.432 25.026 -33.942 1.00 . A A . 127 LYS HE3 1 1
1 1976 1 1 129 LYS HG2 H 53.198 26.675 -31.236 1.00 . A A . 127 LYS HG2 1 1
1 1977 1 1 129 LYS HG3 H 52.558 25.134 -31.803 1.00 . A A . 127 LYS HG3 1 1
1 1978 1 1 129 LYS HZ1 H 49.569 26.212 -34.709 1.00 . A A . 127 LYS HZ1 1 1
1 1979 1 1 129 LYS HZ2 H 50.388 27.695 -34.711 1.00 . A A . 127 LYS HZ2 1 1
1 1980 1 1 129 LYS HZ3 H 49.989 26.951 -33.244 1.00 . A A . 127 LYS HZ3 1 1
1 1981 1 1 129 LYS N N 49.477 26.155 -29.442 1.00 . A A . 127 LYS N 1 1
1 1982 1 1 129 LYS NZ N 50.297 26.777 -34.221 1.00 . A A . 127 LYS NZ 1 1
1 1983 1 1 129 LYS O O 51.918 28.274 -29.226 1.00 . A A . 127 LYS O 1 1
1 1984 1 1 130 LYS C C 54.330 27.628 -27.426 1.00 . A A . 128 LYS C 1 1
1 1985 1 1 130 LYS CA C 52.968 27.308 -26.822 1.00 . A A . 128 LYS CA 1 1
1 1986 1 1 130 LYS CB C 53.175 26.487 -25.545 1.00 . A A . 128 LYS CB 1 1
1 1987 1 1 130 LYS CD C 52.259 24.879 -23.859 1.00 . A A . 128 LYS CD 1 1
1 1988 1 1 130 LYS CE C 51.160 23.869 -23.565 1.00 . A A . 128 LYS CE 1 1
1 1989 1 1 130 LYS CG C 51.933 25.757 -25.056 1.00 . A A . 128 LYS CG 1 1
1 1990 1 1 130 LYS H H 51.956 25.617 -27.599 1.00 . A A . 128 LYS H 1 1
1 1991 1 1 130 LYS HA H 52.454 28.226 -26.584 1.00 . A A . 128 LYS HA 1 1
1 1992 1 1 130 LYS HB2 H 53.945 25.752 -25.729 1.00 . A A . 128 LYS HB2 1 1
1 1993 1 1 130 LYS HB3 H 53.508 27.149 -24.759 1.00 . A A . 128 LYS HB3 1 1
1 1994 1 1 130 LYS HD2 H 53.176 24.345 -24.059 1.00 . A A . 128 LYS HD2 1 1
1 1995 1 1 130 LYS HD3 H 52.395 25.511 -22.992 1.00 . A A . 128 LYS HD3 1 1
1 1996 1 1 130 LYS HE2 H 50.227 24.389 -23.397 1.00 . A A . 128 LYS HE2 1 1
1 1997 1 1 130 LYS HE3 H 51.056 23.215 -24.419 1.00 . A A . 128 LYS HE3 1 1
1 1998 1 1 130 LYS HG2 H 51.187 26.483 -24.769 1.00 . A A . 128 LYS HG2 1 1
1 1999 1 1 130 LYS HG3 H 51.552 25.137 -25.855 1.00 . A A . 128 LYS HG3 1 1
1 2000 1 1 130 LYS HZ1 H 50.634 22.558 -22.027 1.00 . A A . 128 LYS HZ1 1 1
1 2001 1 1 130 LYS HZ2 H 51.854 23.655 -21.606 1.00 . A A . 128 LYS HZ2 1 1
1 2002 1 1 130 LYS HZ3 H 52.207 22.333 -22.613 1.00 . A A . 128 LYS HZ3 1 1
1 2003 1 1 130 LYS N N 52.163 26.558 -27.787 1.00 . A A . 128 LYS N 1 1
1 2004 1 1 130 LYS NZ N 51.482 23.049 -22.368 1.00 . A A . 128 LYS NZ 1 1
1 2005 1 1 130 LYS O O 55.097 28.430 -26.892 1.00 . A A . 128 LYS O 1 1
1 2006 1 1 131 ASP C C 56.003 28.495 -29.900 1.00 . A A . 129 ASP C 1 1
1 2007 1 1 131 ASP CA C 55.882 27.117 -29.250 1.00 . A A . 129 ASP CA 1 1
1 2008 1 1 131 ASP CB C 55.985 26.012 -30.304 1.00 . A A . 129 ASP CB 1 1
1 2009 1 1 131 ASP CG C 57.367 25.884 -30.900 1.00 . A A . 129 ASP CG 1 1
1 2010 1 1 131 ASP H H 53.930 26.386 -28.924 1.00 . A A . 129 ASP H 1 1
1 2011 1 1 131 ASP HA H 56.676 26.996 -28.530 1.00 . A A . 129 ASP HA 1 1
1 2012 1 1 131 ASP HB2 H 55.728 25.068 -29.849 1.00 . A A . 129 ASP HB2 1 1
1 2013 1 1 131 ASP HB3 H 55.287 26.220 -31.103 1.00 . A A . 129 ASP HB3 1 1
1 2014 1 1 131 ASP N N 54.609 26.983 -28.551 1.00 . A A . 129 ASP N 1 1
1 2015 1 1 131 ASP O O 57.074 28.899 -30.349 1.00 . A A . 129 ASP O 1 1
1 2016 1 1 131 ASP OD1 O 58.264 25.356 -30.214 1.00 . A A . 129 ASP OD1 1 1
1 2017 1 1 131 ASP OD2 O 57.556 26.272 -32.074 1.00 . A A . 129 ASP OD2 1 1
1 2018 1 1 132 LEU C C 55.298 31.621 -29.508 1.00 . A A . 130 LEU C 1 1
1 2019 1 1 132 LEU CA C 54.854 30.556 -30.507 1.00 . A A . 130 LEU CA 1 1
1 2020 1 1 132 LEU CB C 53.433 30.869 -30.978 1.00 . A A . 130 LEU CB 1 1
1 2021 1 1 132 LEU CD1 C 51.384 30.177 -32.213 1.00 . A A . 130 LEU CD1 1 1
1 2022 1 1 132 LEU CD2 C 53.595 30.091 -33.352 1.00 . A A . 130 LEU CD2 1 1
1 2023 1 1 132 LEU CG C 52.866 29.922 -32.030 1.00 . A A . 130 LEU CG 1 1
1 2024 1 1 132 LEU H H 54.083 28.862 -29.500 1.00 . A A . 130 LEU H 1 1
1 2025 1 1 132 LEU HA H 55.520 30.568 -31.357 1.00 . A A . 130 LEU HA 1 1
1 2026 1 1 132 LEU HB2 H 52.779 30.848 -30.117 1.00 . A A . 130 LEU HB2 1 1
1 2027 1 1 132 LEU HB3 H 53.427 31.869 -31.388 1.00 . A A . 130 LEU HB3 1 1
1 2028 1 1 132 LEU HD11 H 50.877 30.047 -31.268 1.00 . A A . 130 LEU HD11 1 1
1 2029 1 1 132 LEU HD12 H 50.985 29.480 -32.935 1.00 . A A . 130 LEU HD12 1 1
1 2030 1 1 132 LEU HD13 H 51.234 31.187 -32.565 1.00 . A A . 130 LEU HD13 1 1
1 2031 1 1 132 LEU HD21 H 54.637 29.839 -33.224 1.00 . A A . 130 LEU HD21 1 1
1 2032 1 1 132 LEU HD22 H 53.511 31.117 -33.679 1.00 . A A . 130 LEU HD22 1 1
1 2033 1 1 132 LEU HD23 H 53.153 29.440 -34.092 1.00 . A A . 130 LEU HD23 1 1
1 2034 1 1 132 LEU HG H 52.994 28.901 -31.699 1.00 . A A . 130 LEU HG 1 1
1 2035 1 1 132 LEU N N 54.897 29.226 -29.913 1.00 . A A . 130 LEU N 1 1
1 2036 1 1 132 LEU O O 54.921 32.781 -29.629 1.00 . A A . 130 LEU O 1 1
1 2037 1 1 133 GLY C C 57.173 33.415 -27.972 1.00 . A A . 131 GLY C 1 1
1 2038 1 1 133 GLY CA C 56.527 32.129 -27.476 1.00 . A A . 131 GLY CA 1 1
1 2039 1 1 133 GLY H H 56.458 30.305 -28.554 1.00 . A A . 131 GLY H 1 1
1 2040 1 1 133 GLY HA2 H 55.656 32.385 -26.894 1.00 . A A . 131 GLY HA2 1 1
1 2041 1 1 133 GLY HA3 H 57.229 31.613 -26.837 1.00 . A A . 131 GLY HA3 1 1
1 2042 1 1 133 GLY N N 56.121 31.226 -28.543 1.00 . A A . 131 GLY N 1 1
1 2043 1 1 133 GLY O O 56.976 34.476 -27.387 1.00 . A A . 131 GLY O 1 1
1 2044 1 1 134 SER C C 57.827 35.236 -30.627 1.00 . A A . 132 SER C 1 1
1 2045 1 1 134 SER CA C 58.643 34.487 -29.572 1.00 . A A . 132 SER CA 1 1
1 2046 1 1 134 SER CB C 59.975 34.033 -30.162 1.00 . A A . 132 SER CB 1 1
1 2047 1 1 134 SER H H 58.017 32.466 -29.510 1.00 . A A . 132 SER H 1 1
1 2048 1 1 134 SER HA H 58.837 35.154 -28.747 1.00 . A A . 132 SER HA 1 1
1 2049 1 1 134 SER HB2 H 60.401 34.835 -30.748 1.00 . A A . 132 SER HB2 1 1
1 2050 1 1 134 SER HB3 H 60.651 33.772 -29.361 1.00 . A A . 132 SER HB3 1 1
1 2051 1 1 134 SER HG H 60.523 32.842 -31.626 1.00 . A A . 132 SER HG 1 1
1 2052 1 1 134 SER N N 57.928 33.328 -29.053 1.00 . A A . 132 SER N 1 1
1 2053 1 1 134 SER O O 57.890 36.462 -30.722 1.00 . A A . 132 SER O 1 1
1 2054 1 1 134 SER OG O 59.790 32.900 -30.996 1.00 . A A . 132 SER OG 1 1
1 2055 1 1 135 LEU C C 54.833 35.200 -32.244 1.00 . A A . 133 LEU C 1 1
1 2056 1 1 135 LEU CA C 56.327 35.080 -32.532 1.00 . A A . 133 LEU CA 1 1
1 2057 1 1 135 LEU CB C 56.551 34.256 -33.810 1.00 . A A . 133 LEU CB 1 1
1 2058 1 1 135 LEU CD1 C 55.862 32.296 -35.206 1.00 . A A . 133 LEU CD1 1 1
1 2059 1 1 135 LEU CD2 C 56.976 31.905 -33.013 1.00 . A A . 133 LEU CD2 1 1
1 2060 1 1 135 LEU CG C 56.031 32.814 -33.786 1.00 . A A . 133 LEU CG 1 1
1 2061 1 1 135 LEU H H 56.955 33.543 -31.217 1.00 . A A . 133 LEU H 1 1
1 2062 1 1 135 LEU HA H 56.723 36.071 -32.689 1.00 . A A . 133 LEU HA 1 1
1 2063 1 1 135 LEU HB2 H 56.071 34.772 -34.628 1.00 . A A . 133 LEU HB2 1 1
1 2064 1 1 135 LEU HB3 H 57.613 34.226 -34.006 1.00 . A A . 133 LEU HB3 1 1
1 2065 1 1 135 LEU HD11 H 55.145 32.912 -35.729 1.00 . A A . 133 LEU HD11 1 1
1 2066 1 1 135 LEU HD12 H 55.508 31.277 -35.177 1.00 . A A . 133 LEU HD12 1 1
1 2067 1 1 135 LEU HD13 H 56.812 32.334 -35.719 1.00 . A A . 133 LEU HD13 1 1
1 2068 1 1 135 LEU HD21 H 57.960 31.945 -33.457 1.00 . A A . 133 LEU HD21 1 1
1 2069 1 1 135 LEU HD22 H 56.608 30.890 -33.047 1.00 . A A . 133 LEU HD22 1 1
1 2070 1 1 135 LEU HD23 H 57.030 32.234 -31.985 1.00 . A A . 133 LEU HD23 1 1
1 2071 1 1 135 LEU HG H 55.066 32.791 -33.302 1.00 . A A . 133 LEU HG 1 1
1 2072 1 1 135 LEU N N 57.048 34.498 -31.405 1.00 . A A . 133 LEU N 1 1
1 2073 1 1 135 LEU O O 54.020 35.298 -33.164 1.00 . A A . 133 LEU O 1 1
1 2074 1 1 136 ARG C C 52.684 36.852 -30.861 1.00 . A A . 134 ARG C 1 1
1 2075 1 1 136 ARG CA C 53.080 35.408 -30.585 1.00 . A A . 134 ARG CA 1 1
1 2076 1 1 136 ARG CB C 52.846 35.052 -29.109 1.00 . A A . 134 ARG CB 1 1
1 2077 1 1 136 ARG CD C 53.579 35.249 -26.715 1.00 . A A . 134 ARG CD 1 1
1 2078 1 1 136 ARG CG C 53.823 35.707 -28.144 1.00 . A A . 134 ARG CG 1 1
1 2079 1 1 136 ARG CZ C 55.146 34.981 -24.822 1.00 . A A . 134 ARG CZ 1 1
1 2080 1 1 136 ARG H H 55.147 35.051 -30.277 1.00 . A A . 134 ARG H 1 1
1 2081 1 1 136 ARG HA H 52.470 34.762 -31.202 1.00 . A A . 134 ARG HA 1 1
1 2082 1 1 136 ARG HB2 H 51.848 35.361 -28.834 1.00 . A A . 134 ARG HB2 1 1
1 2083 1 1 136 ARG HB3 H 52.924 33.981 -28.994 1.00 . A A . 134 ARG HB3 1 1
1 2084 1 1 136 ARG HD2 H 52.626 35.636 -26.386 1.00 . A A . 134 ARG HD2 1 1
1 2085 1 1 136 ARG HD3 H 53.555 34.170 -26.696 1.00 . A A . 134 ARG HD3 1 1
1 2086 1 1 136 ARG HE H 54.964 36.636 -25.937 1.00 . A A . 134 ARG HE 1 1
1 2087 1 1 136 ARG HG2 H 54.830 35.441 -28.431 1.00 . A A . 134 ARG HG2 1 1
1 2088 1 1 136 ARG HG3 H 53.702 36.779 -28.196 1.00 . A A . 134 ARG HG3 1 1
1 2089 1 1 136 ARG HH11 H 53.958 33.374 -25.155 1.00 . A A . 134 ARG HH11 1 1
1 2090 1 1 136 ARG HH12 H 55.090 33.190 -23.849 1.00 . A A . 134 ARG HH12 1 1
1 2091 1 1 136 ARG HH21 H 56.455 36.414 -24.242 1.00 . A A . 134 ARG HH21 1 1
1 2092 1 1 136 ARG HH22 H 56.542 34.925 -23.342 1.00 . A A . 134 ARG HH22 1 1
1 2093 1 1 136 ARG N N 54.470 35.197 -30.970 1.00 . A A . 134 ARG N 1 1
1 2094 1 1 136 ARG NE N 54.620 35.718 -25.801 1.00 . A A . 134 ARG NE 1 1
1 2095 1 1 136 ARG NH1 N 54.693 33.751 -24.594 1.00 . A A . 134 ARG NH1 1 1
1 2096 1 1 136 ARG NH2 N 56.120 35.482 -24.072 1.00 . A A . 134 ARG NH2 1 1
1 2097 1 1 136 ARG O O 53.298 37.784 -30.344 1.00 . A A . 134 ARG O 1 1
1 2098 1 1 137 GLN C C 50.442 38.993 -30.940 1.00 . A A . 135 GLN C 1 1
1 2099 1 1 137 GLN CA C 51.232 38.365 -32.078 1.00 . A A . 135 GLN CA 1 1
1 2100 1 1 137 GLN CB C 50.386 38.313 -33.354 1.00 . A A . 135 GLN CB 1 1
1 2101 1 1 137 GLN CD C 52.301 38.758 -34.955 1.00 . A A . 135 GLN CD 1 1
1 2102 1 1 137 GLN CG C 51.159 37.833 -34.574 1.00 . A A . 135 GLN CG 1 1
1 2103 1 1 137 GLN H H 51.232 36.250 -32.088 1.00 . A A . 135 GLN H 1 1
1 2104 1 1 137 GLN HA H 52.109 38.966 -32.264 1.00 . A A . 135 GLN HA 1 1
1 2105 1 1 137 GLN HB2 H 49.555 37.643 -33.195 1.00 . A A . 135 GLN HB2 1 1
1 2106 1 1 137 GLN HB3 H 50.006 39.301 -33.563 1.00 . A A . 135 GLN HB3 1 1
1 2107 1 1 137 GLN HE21 H 51.268 40.354 -34.360 1.00 . A A . 135 GLN HE21 1 1
1 2108 1 1 137 GLN HE22 H 52.851 40.665 -34.989 1.00 . A A . 135 GLN HE22 1 1
1 2109 1 1 137 GLN HG2 H 51.567 36.856 -34.361 1.00 . A A . 135 GLN HG2 1 1
1 2110 1 1 137 GLN HG3 H 50.478 37.762 -35.410 1.00 . A A . 135 GLN HG3 1 1
1 2111 1 1 137 GLN N N 51.682 37.032 -31.706 1.00 . A A . 135 GLN N 1 1
1 2112 1 1 137 GLN NE2 N 52.125 40.054 -34.747 1.00 . A A . 135 GLN NE2 1 1
1 2113 1 1 137 GLN O O 50.618 40.170 -30.622 1.00 . A A . 135 GLN O 1 1
1 2114 1 1 137 GLN OE1 O 53.328 38.312 -35.461 1.00 . A A . 135 GLN OE1 1 1
1 2115 1 1 138 VAL C C 49.321 38.057 -27.892 1.00 . A A . 136 VAL C 1 1
1 2116 1 1 138 VAL CA C 48.801 38.671 -29.188 1.00 . A A . 136 VAL CA 1 1
1 2117 1 1 138 VAL CB C 47.291 38.365 -29.368 1.00 . A A . 136 VAL CB 1 1
1 2118 1 1 138 VAL CG1 C 47.033 36.868 -29.464 1.00 . A A . 136 VAL CG1 1 1
1 2119 1 1 138 VAL CG2 C 46.476 38.985 -28.239 1.00 . A A . 136 VAL CG2 1 1
1 2120 1 1 138 VAL H H 49.496 37.266 -30.606 1.00 . A A . 136 VAL H 1 1
1 2121 1 1 138 VAL HA H 48.922 39.744 -29.133 1.00 . A A . 136 VAL HA 1 1
1 2122 1 1 138 VAL HB H 46.968 38.815 -30.296 1.00 . A A . 136 VAL HB 1 1
1 2123 1 1 138 VAL HG11 H 45.975 36.692 -29.598 1.00 . A A . 136 VAL HG11 1 1
1 2124 1 1 138 VAL HG12 H 47.367 36.386 -28.558 1.00 . A A . 136 VAL HG12 1 1
1 2125 1 1 138 VAL HG13 H 47.575 36.465 -30.307 1.00 . A A . 136 VAL HG13 1 1
1 2126 1 1 138 VAL HG21 H 45.426 38.788 -28.402 1.00 . A A . 136 VAL HG21 1 1
1 2127 1 1 138 VAL HG22 H 46.644 40.051 -28.219 1.00 . A A . 136 VAL HG22 1 1
1 2128 1 1 138 VAL HG23 H 46.781 38.555 -27.296 1.00 . A A . 136 VAL HG23 1 1
1 2129 1 1 138 VAL N N 49.587 38.199 -30.315 1.00 . A A . 136 VAL N 1 1
1 2130 1 1 138 VAL O O 49.677 36.878 -27.846 1.00 . A A . 136 VAL O 1 1
1 2131 1 1 139 SER C C 48.880 37.511 -24.877 1.00 . A A . 137 SER C 1 1
1 2132 1 1 139 SER CA C 49.900 38.414 -25.568 1.00 . A A . 137 SER CA 1 1
1 2133 1 1 139 SER CB C 50.220 39.622 -24.688 1.00 . A A . 137 SER CB 1 1
1 2134 1 1 139 SER H H 49.127 39.804 -26.951 1.00 . A A . 137 SER H 1 1
1 2135 1 1 139 SER HA H 50.806 37.853 -25.741 1.00 . A A . 137 SER HA 1 1
1 2136 1 1 139 SER HB2 H 49.302 40.110 -24.399 1.00 . A A . 137 SER HB2 1 1
1 2137 1 1 139 SER HB3 H 50.748 39.292 -23.804 1.00 . A A . 137 SER HB3 1 1
1 2138 1 1 139 SER HG H 51.044 41.390 -24.906 1.00 . A A . 137 SER HG 1 1
1 2139 1 1 139 SER N N 49.401 38.869 -26.852 1.00 . A A . 137 SER N 1 1
1 2140 1 1 139 SER O O 47.722 37.890 -24.698 1.00 . A A . 137 SER O 1 1
1 2141 1 1 139 SER OG O 51.032 40.549 -25.386 1.00 . A A . 137 SER OG 1 1
1 2142 1 1 140 PHE C C 48.077 36.001 -22.410 1.00 . A A . 138 PHE C 1 1
1 2143 1 1 140 PHE CA C 48.477 35.384 -23.748 1.00 . A A . 138 PHE CA 1 1
1 2144 1 1 140 PHE CB C 49.222 34.060 -23.531 1.00 . A A . 138 PHE CB 1 1
1 2145 1 1 140 PHE CD1 C 47.399 32.348 -23.269 1.00 . A A . 138 PHE CD1 1 1
1 2146 1 1 140 PHE CD2 C 48.809 32.799 -21.399 1.00 . A A . 138 PHE CD2 1 1
1 2147 1 1 140 PHE CE1 C 46.702 31.417 -22.522 1.00 . A A . 138 PHE CE1 1 1
1 2148 1 1 140 PHE CE2 C 48.115 31.869 -20.649 1.00 . A A . 138 PHE CE2 1 1
1 2149 1 1 140 PHE CG C 48.460 33.049 -22.717 1.00 . A A . 138 PHE CG 1 1
1 2150 1 1 140 PHE CZ C 47.059 31.179 -21.211 1.00 . A A . 138 PHE CZ 1 1
1 2151 1 1 140 PHE H H 50.240 36.056 -24.708 1.00 . A A . 138 PHE H 1 1
1 2152 1 1 140 PHE HA H 47.586 35.201 -24.332 1.00 . A A . 138 PHE HA 1 1
1 2153 1 1 140 PHE HB2 H 49.435 33.615 -24.492 1.00 . A A . 138 PHE HB2 1 1
1 2154 1 1 140 PHE HB3 H 50.154 34.262 -23.022 1.00 . A A . 138 PHE HB3 1 1
1 2155 1 1 140 PHE HD1 H 47.118 32.533 -24.296 1.00 . A A . 138 PHE HD1 1 1
1 2156 1 1 140 PHE HD2 H 49.633 33.339 -20.957 1.00 . A A . 138 PHE HD2 1 1
1 2157 1 1 140 PHE HE1 H 45.877 30.878 -22.964 1.00 . A A . 138 PHE HE1 1 1
1 2158 1 1 140 PHE HE2 H 48.397 31.684 -19.622 1.00 . A A . 138 PHE HE2 1 1
1 2159 1 1 140 PHE HZ H 46.515 30.451 -20.627 1.00 . A A . 138 PHE HZ 1 1
1 2160 1 1 140 PHE N N 49.321 36.317 -24.490 1.00 . A A . 138 PHE N 1 1
1 2161 1 1 140 PHE O O 46.987 35.756 -21.891 1.00 . A A . 138 PHE O 1 1
1 2162 1 1 141 GLU C C 47.518 38.464 -20.767 1.00 . A A . 139 GLU C 1 1
1 2163 1 1 141 GLU CA C 48.732 37.545 -20.632 1.00 . A A . 139 GLU CA 1 1
1 2164 1 1 141 GLU CB C 49.972 38.362 -20.278 1.00 . A A . 139 GLU CB 1 1
1 2165 1 1 141 GLU CD C 51.119 39.913 -18.674 1.00 . A A . 139 GLU CD 1 1
1 2166 1 1 141 GLU CG C 49.904 39.049 -18.928 1.00 . A A . 139 GLU CG 1 1
1 2167 1 1 141 GLU H H 49.835 36.943 -22.332 1.00 . A A . 139 GLU H 1 1
1 2168 1 1 141 GLU HA H 48.546 36.821 -19.852 1.00 . A A . 139 GLU HA 1 1
1 2169 1 1 141 GLU HB2 H 50.829 37.708 -20.278 1.00 . A A . 139 GLU HB2 1 1
1 2170 1 1 141 GLU HB3 H 50.113 39.120 -21.035 1.00 . A A . 139 GLU HB3 1 1
1 2171 1 1 141 GLU HG2 H 49.022 39.672 -18.897 1.00 . A A . 139 GLU HG2 1 1
1 2172 1 1 141 GLU HG3 H 49.843 38.297 -18.157 1.00 . A A . 139 GLU HG3 1 1
1 2173 1 1 141 GLU N N 48.971 36.824 -21.875 1.00 . A A . 139 GLU N 1 1
1 2174 1 1 141 GLU O O 46.755 38.653 -19.820 1.00 . A A . 139 GLU O 1 1
1 2175 1 1 141 GLU OE1 O 51.005 41.151 -18.785 1.00 . A A . 139 GLU OE1 1 1
1 2176 1 1 141 GLU OE2 O 52.206 39.357 -18.399 1.00 . A A . 139 GLU OE2 1 1
1 2177 1 1 142 ASP C C 44.948 39.098 -22.424 1.00 . A A . 140 ASP C 1 1
1 2178 1 1 142 ASP CA C 46.219 39.911 -22.224 1.00 . A A . 140 ASP CA 1 1
1 2179 1 1 142 ASP CB C 46.498 40.762 -23.466 1.00 . A A . 140 ASP CB 1 1
1 2180 1 1 142 ASP CG C 45.519 41.908 -23.620 1.00 . A A . 140 ASP CG 1 1
1 2181 1 1 142 ASP H H 47.968 38.812 -22.680 1.00 . A A . 140 ASP H 1 1
1 2182 1 1 142 ASP HA H 46.095 40.557 -21.368 1.00 . A A . 140 ASP HA 1 1
1 2183 1 1 142 ASP HB2 H 47.494 41.173 -23.395 1.00 . A A . 140 ASP HB2 1 1
1 2184 1 1 142 ASP HB3 H 46.434 40.136 -24.345 1.00 . A A . 140 ASP HB3 1 1
1 2185 1 1 142 ASP N N 47.338 39.017 -21.958 1.00 . A A . 140 ASP N 1 1
1 2186 1 1 142 ASP O O 43.868 39.481 -21.972 1.00 . A A . 140 ASP O 1 1
1 2187 1 1 142 ASP OD1 O 45.819 43.013 -23.122 1.00 . A A . 140 ASP OD1 1 1
1 2188 1 1 142 ASP OD2 O 44.452 41.718 -24.240 1.00 . A A . 140 ASP OD2 1 1
1 2189 1 1 143 GLY C C 43.360 36.533 -22.067 1.00 . A A . 141 GLY C 1 1
1 2190 1 1 143 GLY CA C 43.972 37.081 -23.340 1.00 . A A . 141 GLY CA 1 1
1 2191 1 1 143 GLY H H 45.994 37.705 -23.400 1.00 . A A . 141 GLY H 1 1
1 2192 1 1 143 GLY HA2 H 43.219 37.634 -23.880 1.00 . A A . 141 GLY HA2 1 1
1 2193 1 1 143 GLY HA3 H 44.305 36.255 -23.949 1.00 . A A . 141 GLY HA3 1 1
1 2194 1 1 143 GLY N N 45.100 37.955 -23.081 1.00 . A A . 141 GLY N 1 1
1 2195 1 1 143 GLY O O 42.139 36.477 -21.929 1.00 . A A . 141 GLY O 1 1
1 2196 1 1 144 GLN C C 43.082 36.677 -19.003 1.00 . A A . 142 GLN C 1 1
1 2197 1 1 144 GLN CA C 43.731 35.590 -19.862 1.00 . A A . 142 GLN CA 1 1
1 2198 1 1 144 GLN CB C 44.872 34.918 -19.089 1.00 . A A . 142 GLN CB 1 1
1 2199 1 1 144 GLN CD C 47.003 35.195 -17.757 1.00 . A A . 142 GLN CD 1 1
1 2200 1 1 144 GLN CG C 45.947 35.879 -18.602 1.00 . A A . 142 GLN CG 1 1
1 2201 1 1 144 GLN H H 45.175 36.209 -21.289 1.00 . A A . 142 GLN H 1 1
1 2202 1 1 144 GLN HA H 42.984 34.846 -20.096 1.00 . A A . 142 GLN HA 1 1
1 2203 1 1 144 GLN HB2 H 44.457 34.415 -18.229 1.00 . A A . 142 GLN HB2 1 1
1 2204 1 1 144 GLN HB3 H 45.339 34.185 -19.730 1.00 . A A . 142 GLN HB3 1 1
1 2205 1 1 144 GLN HE21 H 46.774 33.519 -18.789 1.00 . A A . 142 GLN HE21 1 1
1 2206 1 1 144 GLN HE22 H 47.946 33.460 -17.517 1.00 . A A . 142 GLN HE22 1 1
1 2207 1 1 144 GLN HG2 H 46.428 36.327 -19.458 1.00 . A A . 142 GLN HG2 1 1
1 2208 1 1 144 GLN HG3 H 45.478 36.651 -18.009 1.00 . A A . 142 GLN HG3 1 1
1 2209 1 1 144 GLN N N 44.208 36.140 -21.125 1.00 . A A . 142 GLN N 1 1
1 2210 1 1 144 GLN NE2 N 47.267 33.934 -18.052 1.00 . A A . 142 GLN NE2 1 1
1 2211 1 1 144 GLN O O 42.302 36.379 -18.098 1.00 . A A . 142 GLN O 1 1
1 2212 1 1 144 GLN OE1 O 47.580 35.797 -16.851 1.00 . A A . 142 GLN OE1 1 1
1 2213 1 1 145 ARG C C 41.322 39.145 -18.788 1.00 . A A . 143 ARG C 1 1
1 2214 1 1 145 ARG CA C 42.822 39.055 -18.560 1.00 . A A . 143 ARG CA 1 1
1 2215 1 1 145 ARG CB C 43.478 40.380 -18.944 1.00 . A A . 143 ARG CB 1 1
1 2216 1 1 145 ARG CD C 45.193 42.126 -18.396 1.00 . A A . 143 ARG CD 1 1
1 2217 1 1 145 ARG CG C 44.702 40.716 -18.113 1.00 . A A . 143 ARG CG 1 1
1 2218 1 1 145 ARG CZ C 46.538 43.850 -17.252 1.00 . A A . 143 ARG CZ 1 1
1 2219 1 1 145 ARG H H 44.043 38.113 -20.015 1.00 . A A . 143 ARG H 1 1
1 2220 1 1 145 ARG HA H 42.995 38.875 -17.510 1.00 . A A . 143 ARG HA 1 1
1 2221 1 1 145 ARG HB2 H 43.775 40.334 -19.981 1.00 . A A . 143 ARG HB2 1 1
1 2222 1 1 145 ARG HB3 H 42.757 41.174 -18.821 1.00 . A A . 143 ARG HB3 1 1
1 2223 1 1 145 ARG HD2 H 45.678 42.137 -19.361 1.00 . A A . 143 ARG HD2 1 1
1 2224 1 1 145 ARG HD3 H 44.344 42.795 -18.412 1.00 . A A . 143 ARG HD3 1 1
1 2225 1 1 145 ARG HE H 46.497 41.911 -16.757 1.00 . A A . 143 ARG HE 1 1
1 2226 1 1 145 ARG HG2 H 44.447 40.636 -17.067 1.00 . A A . 143 ARG HG2 1 1
1 2227 1 1 145 ARG HG3 H 45.489 40.015 -18.349 1.00 . A A . 143 ARG HG3 1 1
1 2228 1 1 145 ARG HH11 H 45.455 44.554 -18.820 1.00 . A A . 143 ARG HH11 1 1
1 2229 1 1 145 ARG HH12 H 46.421 45.736 -17.987 1.00 . A A . 143 ARG HH12 1 1
1 2230 1 1 145 ARG HH21 H 47.722 43.460 -15.658 1.00 . A A . 143 ARG HH21 1 1
1 2231 1 1 145 ARG HH22 H 47.680 45.122 -16.164 1.00 . A A . 143 ARG HH22 1 1
1 2232 1 1 145 ARG N N 43.403 37.936 -19.294 1.00 . A A . 143 ARG N 1 1
1 2233 1 1 145 ARG NE N 46.141 42.587 -17.384 1.00 . A A . 143 ARG NE 1 1
1 2234 1 1 145 ARG NH1 N 46.099 44.788 -18.082 1.00 . A A . 143 ARG NH1 1 1
1 2235 1 1 145 ARG NH2 N 47.383 44.170 -16.283 1.00 . A A . 143 ARG NH2 1 1
1 2236 1 1 145 ARG O O 40.558 39.289 -17.837 1.00 . A A . 143 ARG O 1 1
1 2237 1 1 146 LEU C C 38.731 37.934 -19.811 1.00 . A A . 144 LEU C 1 1
1 2238 1 1 146 LEU CA C 39.479 39.143 -20.363 1.00 . A A . 144 LEU CA 1 1
1 2239 1 1 146 LEU CB C 39.262 39.306 -21.878 1.00 . A A . 144 LEU CB 1 1
1 2240 1 1 146 LEU CD1 C 38.650 37.108 -22.943 1.00 . A A . 144 LEU CD1 1 1
1 2241 1 1 146 LEU CD2 C 40.193 38.684 -24.124 1.00 . A A . 144 LEU CD2 1 1
1 2242 1 1 146 LEU CG C 39.742 38.155 -22.771 1.00 . A A . 144 LEU CG 1 1
1 2243 1 1 146 LEU H H 41.546 38.897 -20.765 1.00 . A A . 144 LEU H 1 1
1 2244 1 1 146 LEU HA H 39.102 40.025 -19.865 1.00 . A A . 144 LEU HA 1 1
1 2245 1 1 146 LEU HB2 H 38.205 39.441 -22.050 1.00 . A A . 144 LEU HB2 1 1
1 2246 1 1 146 LEU HB3 H 39.773 40.205 -22.192 1.00 . A A . 144 LEU HB3 1 1
1 2247 1 1 146 LEU HD11 H 37.773 37.570 -23.371 1.00 . A A . 144 LEU HD11 1 1
1 2248 1 1 146 LEU HD12 H 38.403 36.685 -21.981 1.00 . A A . 144 LEU HD12 1 1
1 2249 1 1 146 LEU HD13 H 39.002 36.327 -23.601 1.00 . A A . 144 LEU HD13 1 1
1 2250 1 1 146 LEU HD21 H 39.375 39.205 -24.599 1.00 . A A . 144 LEU HD21 1 1
1 2251 1 1 146 LEU HD22 H 40.504 37.858 -24.748 1.00 . A A . 144 LEU HD22 1 1
1 2252 1 1 146 LEU HD23 H 41.022 39.363 -23.988 1.00 . A A . 144 LEU HD23 1 1
1 2253 1 1 146 LEU HG H 40.589 37.677 -22.301 1.00 . A A . 144 LEU HG 1 1
1 2254 1 1 146 LEU N N 40.897 39.044 -20.044 1.00 . A A . 144 LEU N 1 1
1 2255 1 1 146 LEU O O 37.536 38.007 -19.527 1.00 . A A . 144 LEU O 1 1
1 2256 1 1 147 ALA C C 38.603 35.908 -17.547 1.00 . A A . 145 ALA C 1 1
1 2257 1 1 147 ALA CA C 38.901 35.641 -19.015 1.00 . A A . 145 ALA CA 1 1
1 2258 1 1 147 ALA CB C 39.866 34.473 -19.148 1.00 . A A . 145 ALA CB 1 1
1 2259 1 1 147 ALA H H 40.387 36.819 -19.945 1.00 . A A . 145 ALA H 1 1
1 2260 1 1 147 ALA HA H 37.983 35.386 -19.524 1.00 . A A . 145 ALA HA 1 1
1 2261 1 1 147 ALA HB1 H 40.081 34.300 -20.192 1.00 . A A . 145 ALA HB1 1 1
1 2262 1 1 147 ALA HB2 H 39.420 33.587 -18.721 1.00 . A A . 145 ALA HB2 1 1
1 2263 1 1 147 ALA HB3 H 40.782 34.704 -18.625 1.00 . A A . 145 ALA HB3 1 1
1 2264 1 1 147 ALA N N 39.455 36.831 -19.639 1.00 . A A . 145 ALA N 1 1
1 2265 1 1 147 ALA O O 37.462 35.789 -17.102 1.00 . A A . 145 ALA O 1 1
1 2266 1 1 148 ALA C C 38.483 37.699 -15.155 1.00 . A A . 146 ALA C 1 1
1 2267 1 1 148 ALA CA C 39.503 36.591 -15.387 1.00 . A A . 146 ALA CA 1 1
1 2268 1 1 148 ALA CB C 40.851 36.979 -14.799 1.00 . A A . 146 ALA CB 1 1
1 2269 1 1 148 ALA H H 40.520 36.377 -17.230 1.00 . A A . 146 ALA H 1 1
1 2270 1 1 148 ALA HA H 39.165 35.694 -14.890 1.00 . A A . 146 ALA HA 1 1
1 2271 1 1 148 ALA HB1 H 41.195 37.893 -15.260 1.00 . A A . 146 ALA HB1 1 1
1 2272 1 1 148 ALA HB2 H 41.566 36.191 -14.984 1.00 . A A . 146 ALA HB2 1 1
1 2273 1 1 148 ALA HB3 H 40.750 37.129 -13.734 1.00 . A A . 146 ALA HB3 1 1
1 2274 1 1 148 ALA N N 39.638 36.294 -16.807 1.00 . A A . 146 ALA N 1 1
1 2275 1 1 148 ALA O O 37.702 37.649 -14.204 1.00 . A A . 146 ALA O 1 1
1 2276 1 1 149 GLU C C 36.110 39.358 -16.037 1.00 . A A . 147 GLU C 1 1
1 2277 1 1 149 GLU CA C 37.565 39.814 -15.955 1.00 . A A . 147 GLU CA 1 1
1 2278 1 1 149 GLU CB C 37.860 40.823 -17.064 1.00 . A A . 147 GLU CB 1 1
1 2279 1 1 149 GLU CD C 37.221 42.912 -15.781 1.00 . A A . 147 GLU CD 1 1
1 2280 1 1 149 GLU CG C 36.988 42.067 -17.017 1.00 . A A . 147 GLU CG 1 1
1 2281 1 1 149 GLU H H 39.120 38.651 -16.794 1.00 . A A . 147 GLU H 1 1
1 2282 1 1 149 GLU HA H 37.725 40.289 -15.000 1.00 . A A . 147 GLU HA 1 1
1 2283 1 1 149 GLU HB2 H 38.892 41.131 -16.987 1.00 . A A . 147 GLU HB2 1 1
1 2284 1 1 149 GLU HB3 H 37.709 40.341 -18.019 1.00 . A A . 147 GLU HB3 1 1
1 2285 1 1 149 GLU HG2 H 37.200 42.669 -17.888 1.00 . A A . 147 GLU HG2 1 1
1 2286 1 1 149 GLU HG3 H 35.951 41.763 -17.037 1.00 . A A . 147 GLU HG3 1 1
1 2287 1 1 149 GLU N N 38.479 38.683 -16.049 1.00 . A A . 147 GLU N 1 1
1 2288 1 1 149 GLU O O 35.249 39.900 -15.354 1.00 . A A . 147 GLU O 1 1
1 2289 1 1 149 GLU OE1 O 36.540 42.689 -14.757 1.00 . A A . 147 GLU OE1 1 1
1 2290 1 1 149 GLU OE2 O 38.075 43.821 -15.836 1.00 . A A . 147 GLU OE2 1 1
1 2291 1 1 150 GLU C C 34.244 36.628 -16.135 1.00 . A A . 148 GLU C 1 1
1 2292 1 1 150 GLU CA C 34.470 37.863 -17.004 1.00 . A A . 148 GLU CA 1 1
1 2293 1 1 150 GLU CB C 34.146 37.566 -18.469 1.00 . A A . 148 GLU CB 1 1
1 2294 1 1 150 GLU CD C 33.559 38.618 -20.692 1.00 . A A . 148 GLU CD 1 1
1 2295 1 1 150 GLU CG C 34.285 38.780 -19.373 1.00 . A A . 148 GLU CG 1 1
1 2296 1 1 150 GLU H H 36.553 37.952 -17.392 1.00 . A A . 148 GLU H 1 1
1 2297 1 1 150 GLU HA H 33.809 38.644 -16.658 1.00 . A A . 148 GLU HA 1 1
1 2298 1 1 150 GLU HB2 H 34.815 36.798 -18.825 1.00 . A A . 148 GLU HB2 1 1
1 2299 1 1 150 GLU HB3 H 33.130 37.207 -18.537 1.00 . A A . 148 GLU HB3 1 1
1 2300 1 1 150 GLU HG2 H 33.880 39.641 -18.862 1.00 . A A . 148 GLU HG2 1 1
1 2301 1 1 150 GLU HG3 H 35.334 38.942 -19.574 1.00 . A A . 148 GLU HG3 1 1
1 2302 1 1 150 GLU N N 35.833 38.359 -16.864 1.00 . A A . 148 GLU N 1 1
1 2303 1 1 150 GLU O O 33.257 35.911 -16.302 1.00 . A A . 148 GLU O 1 1
1 2304 1 1 150 GLU OE1 O 32.621 39.397 -20.958 1.00 . A A . 148 GLU OE1 1 1
1 2305 1 1 150 GLU OE2 O 33.910 37.715 -21.470 1.00 . A A . 148 GLU OE2 1 1
1 2306 1 1 151 GLN C C 35.252 33.955 -14.757 1.00 . A A . 149 GLN C 1 1
1 2307 1 1 151 GLN CA C 35.048 35.356 -14.180 1.00 . A A . 149 GLN CA 1 1
1 2308 1 1 151 GLN CB C 33.691 35.438 -13.459 1.00 . A A . 149 GLN CB 1 1
1 2309 1 1 151 GLN CD C 33.769 37.670 -12.184 1.00 . A A . 149 GLN CD 1 1
1 2310 1 1 151 GLN CG C 33.726 36.147 -12.103 1.00 . A A . 149 GLN CG 1 1
1 2311 1 1 151 GLN H H 35.987 36.955 -15.211 1.00 . A A . 149 GLN H 1 1
1 2312 1 1 151 GLN HA H 35.827 35.532 -13.453 1.00 . A A . 149 GLN HA 1 1
1 2313 1 1 151 GLN HB2 H 32.997 35.967 -14.095 1.00 . A A . 149 GLN HB2 1 1
1 2314 1 1 151 GLN HB3 H 33.323 34.433 -13.306 1.00 . A A . 149 GLN HB3 1 1
1 2315 1 1 151 GLN HE21 H 34.807 37.611 -13.870 1.00 . A A . 149 GLN HE21 1 1
1 2316 1 1 151 GLN HE22 H 34.449 39.190 -13.266 1.00 . A A . 149 GLN HE22 1 1
1 2317 1 1 151 GLN HG2 H 32.843 35.864 -11.548 1.00 . A A . 149 GLN HG2 1 1
1 2318 1 1 151 GLN HG3 H 34.601 35.809 -11.564 1.00 . A A . 149 GLN HG3 1 1
1 2319 1 1 151 GLN N N 35.174 36.402 -15.202 1.00 . A A . 149 GLN N 1 1
1 2320 1 1 151 GLN NE2 N 34.401 38.209 -13.210 1.00 . A A . 149 GLN NE2 1 1
1 2321 1 1 151 GLN O O 34.739 32.976 -14.215 1.00 . A A . 149 GLN O 1 1
1 2322 1 1 151 GLN OE1 O 33.234 38.362 -11.315 1.00 . A A . 149 GLN OE1 1 1
1 2323 1 1 152 LEU C C 37.482 31.933 -15.510 1.00 . A A . 150 LEU C 1 1
1 2324 1 1 152 LEU CA C 36.395 32.555 -16.378 1.00 . A A . 150 LEU CA 1 1
1 2325 1 1 152 LEU CB C 36.888 32.665 -17.828 1.00 . A A . 150 LEU CB 1 1
1 2326 1 1 152 LEU CD1 C 35.016 34.068 -18.781 1.00 . A A . 150 LEU CD1 1 1
1 2327 1 1 152 LEU CD2 C 36.415 32.650 -20.286 1.00 . A A . 150 LEU CD2 1 1
1 2328 1 1 152 LEU CG C 35.798 32.769 -18.903 1.00 . A A . 150 LEU CG 1 1
1 2329 1 1 152 LEU H H 36.346 34.674 -16.273 1.00 . A A . 150 LEU H 1 1
1 2330 1 1 152 LEU HA H 35.521 31.920 -16.349 1.00 . A A . 150 LEU HA 1 1
1 2331 1 1 152 LEU HB2 H 37.518 33.540 -17.903 1.00 . A A . 150 LEU HB2 1 1
1 2332 1 1 152 LEU HB3 H 37.489 31.794 -18.043 1.00 . A A . 150 LEU HB3 1 1
1 2333 1 1 152 LEU HD11 H 35.692 34.904 -18.876 1.00 . A A . 150 LEU HD11 1 1
1 2334 1 1 152 LEU HD12 H 34.530 34.107 -17.817 1.00 . A A . 150 LEU HD12 1 1
1 2335 1 1 152 LEU HD13 H 34.271 34.116 -19.562 1.00 . A A . 150 LEU HD13 1 1
1 2336 1 1 152 LEU HD21 H 35.641 32.735 -21.035 1.00 . A A . 150 LEU HD21 1 1
1 2337 1 1 152 LEU HD22 H 36.904 31.692 -20.382 1.00 . A A . 150 LEU HD22 1 1
1 2338 1 1 152 LEU HD23 H 37.139 33.439 -20.427 1.00 . A A . 150 LEU HD23 1 1
1 2339 1 1 152 LEU HG H 35.103 31.950 -18.777 1.00 . A A . 150 LEU HG 1 1
1 2340 1 1 152 LEU N N 36.018 33.856 -15.835 1.00 . A A . 150 LEU N 1 1
1 2341 1 1 152 LEU O O 38.580 32.474 -15.392 1.00 . A A . 150 LEU O 1 1
1 2342 1 1 153 ALA C C 39.166 29.358 -14.680 1.00 . A A . 151 ALA C 1 1
1 2343 1 1 153 ALA CA C 38.074 30.152 -13.966 1.00 . A A . 151 ALA CA 1 1
1 2344 1 1 153 ALA CB C 37.290 29.241 -13.032 1.00 . A A . 151 ALA CB 1 1
1 2345 1 1 153 ALA H H 36.284 30.396 -15.072 1.00 . A A . 151 ALA H 1 1
1 2346 1 1 153 ALA HA H 38.538 30.921 -13.367 1.00 . A A . 151 ALA HA 1 1
1 2347 1 1 153 ALA HB1 H 37.955 28.835 -12.284 1.00 . A A . 151 ALA HB1 1 1
1 2348 1 1 153 ALA HB2 H 36.853 28.433 -13.600 1.00 . A A . 151 ALA HB2 1 1
1 2349 1 1 153 ALA HB3 H 36.507 29.807 -12.549 1.00 . A A . 151 ALA HB3 1 1
1 2350 1 1 153 ALA N N 37.165 30.802 -14.901 1.00 . A A . 151 ALA N 1 1
1 2351 1 1 153 ALA O O 40.148 28.947 -14.060 1.00 . A A . 151 ALA O 1 1
1 2352 1 1 154 ALA C C 40.540 29.014 -17.914 1.00 . A A . 152 ALA C 1 1
1 2353 1 1 154 ALA CA C 39.927 28.290 -16.717 1.00 . A A . 152 ALA CA 1 1
1 2354 1 1 154 ALA CB C 39.225 27.017 -17.166 1.00 . A A . 152 ALA CB 1 1
1 2355 1 1 154 ALA H H 38.256 29.562 -16.451 1.00 . A A . 152 ALA H 1 1
1 2356 1 1 154 ALA HA H 40.722 28.007 -16.042 1.00 . A A . 152 ALA HA 1 1
1 2357 1 1 154 ALA HB1 H 38.790 26.525 -16.308 1.00 . A A . 152 ALA HB1 1 1
1 2358 1 1 154 ALA HB2 H 39.941 26.358 -17.634 1.00 . A A . 152 ALA HB2 1 1
1 2359 1 1 154 ALA HB3 H 38.447 27.264 -17.873 1.00 . A A . 152 ALA HB3 1 1
1 2360 1 1 154 ALA N N 39.002 29.137 -15.979 1.00 . A A . 152 ALA N 1 1
1 2361 1 1 154 ALA O O 39.845 29.379 -18.862 1.00 . A A . 152 ALA O 1 1
1 2362 1 1 155 PHE C C 44.013 29.205 -18.970 1.00 . A A . 153 PHE C 1 1
1 2363 1 1 155 PHE CA C 42.604 29.795 -18.959 1.00 . A A . 153 PHE CA 1 1
1 2364 1 1 155 PHE CB C 42.637 31.333 -18.880 1.00 . A A . 153 PHE CB 1 1
1 2365 1 1 155 PHE CD1 C 41.846 32.143 -16.634 1.00 . A A . 153 PHE CD1 1 1
1 2366 1 1 155 PHE CD2 C 44.190 32.166 -17.082 1.00 . A A . 153 PHE CD2 1 1
1 2367 1 1 155 PHE CE1 C 42.078 32.660 -15.375 1.00 . A A . 153 PHE CE1 1 1
1 2368 1 1 155 PHE CE2 C 44.427 32.682 -15.823 1.00 . A A . 153 PHE CE2 1 1
1 2369 1 1 155 PHE CG C 42.898 31.889 -17.503 1.00 . A A . 153 PHE CG 1 1
1 2370 1 1 155 PHE CZ C 43.370 32.929 -14.969 1.00 . A A . 153 PHE CZ 1 1
1 2371 1 1 155 PHE H H 42.324 28.998 -17.024 1.00 . A A . 153 PHE H 1 1
1 2372 1 1 155 PHE HA H 42.106 29.502 -19.873 1.00 . A A . 153 PHE HA 1 1
1 2373 1 1 155 PHE HB2 H 43.414 31.700 -19.533 1.00 . A A . 153 PHE HB2 1 1
1 2374 1 1 155 PHE HB3 H 41.685 31.719 -19.218 1.00 . A A . 153 PHE HB3 1 1
1 2375 1 1 155 PHE HD1 H 40.834 31.930 -16.951 1.00 . A A . 153 PHE HD1 1 1
1 2376 1 1 155 PHE HD2 H 45.017 31.973 -17.749 1.00 . A A . 153 PHE HD2 1 1
1 2377 1 1 155 PHE HE1 H 41.248 32.853 -14.710 1.00 . A A . 153 PHE HE1 1 1
1 2378 1 1 155 PHE HE2 H 45.437 32.892 -15.507 1.00 . A A . 153 PHE HE2 1 1
1 2379 1 1 155 PHE HZ H 43.553 33.333 -13.984 1.00 . A A . 153 PHE HZ 1 1
1 2380 1 1 155 PHE N N 41.847 29.227 -17.849 1.00 . A A . 153 PHE N 1 1
1 2381 1 1 155 PHE O O 44.792 29.411 -18.039 1.00 . A A . 153 PHE O 1 1
1 2382 1 1 156 TYR C C 46.141 27.628 -21.475 1.00 . A A . 154 TYR C 1 1
1 2383 1 1 156 TYR CA C 45.587 27.696 -20.054 1.00 . A A . 154 TYR CA 1 1
1 2384 1 1 156 TYR CB C 45.391 26.268 -19.522 1.00 . A A . 154 TYR CB 1 1
1 2385 1 1 156 TYR CD1 C 45.786 26.192 -17.025 1.00 . A A . 154 TYR CD1 1 1
1 2386 1 1 156 TYR CD2 C 43.534 26.120 -17.808 1.00 . A A . 154 TYR CD2 1 1
1 2387 1 1 156 TYR CE1 C 45.335 26.124 -15.719 1.00 . A A . 154 TYR CE1 1 1
1 2388 1 1 156 TYR CE2 C 43.077 26.051 -16.506 1.00 . A A . 154 TYR CE2 1 1
1 2389 1 1 156 TYR CG C 44.895 26.191 -18.091 1.00 . A A . 154 TYR CG 1 1
1 2390 1 1 156 TYR CZ C 43.979 26.055 -15.465 1.00 . A A . 154 TYR CZ 1 1
1 2391 1 1 156 TYR H H 43.712 28.386 -20.775 1.00 . A A . 154 TYR H 1 1
1 2392 1 1 156 TYR HA H 46.298 28.210 -19.425 1.00 . A A . 154 TYR HA 1 1
1 2393 1 1 156 TYR HB2 H 44.673 25.759 -20.146 1.00 . A A . 154 TYR HB2 1 1
1 2394 1 1 156 TYR HB3 H 46.336 25.746 -19.575 1.00 . A A . 154 TYR HB3 1 1
1 2395 1 1 156 TYR HD1 H 46.847 26.247 -17.225 1.00 . A A . 154 TYR HD1 1 1
1 2396 1 1 156 TYR HD2 H 42.828 26.119 -18.625 1.00 . A A . 154 TYR HD2 1 1
1 2397 1 1 156 TYR HE1 H 46.043 26.125 -14.903 1.00 . A A . 154 TYR HE1 1 1
1 2398 1 1 156 TYR HE2 H 42.017 25.996 -16.308 1.00 . A A . 154 TYR HE2 1 1
1 2399 1 1 156 TYR HH H 42.733 25.431 -14.124 1.00 . A A . 154 TYR HH 1 1
1 2400 1 1 156 TYR N N 44.329 28.439 -20.009 1.00 . A A . 154 TYR N 1 1
1 2401 1 1 156 TYR O O 45.432 27.902 -22.441 1.00 . A A . 154 TYR O 1 1
1 2402 1 1 156 TYR OH O 43.525 25.994 -14.166 1.00 . A A . 154 TYR OH 1 1
1 2403 1 1 157 GLU C C 48.093 25.604 -23.272 1.00 . A A . 155 GLU C 1 1
1 2404 1 1 157 GLU CA C 48.070 27.077 -22.877 1.00 . A A . 155 GLU CA 1 1
1 2405 1 1 157 GLU CB C 49.499 27.612 -22.825 1.00 . A A . 155 GLU CB 1 1
1 2406 1 1 157 GLU CD C 49.247 29.023 -24.885 1.00 . A A . 155 GLU CD 1 1
1 2407 1 1 157 GLU CG C 49.650 28.995 -23.427 1.00 . A A . 155 GLU CG 1 1
1 2408 1 1 157 GLU H H 47.933 27.117 -20.764 1.00 . A A . 155 GLU H 1 1
1 2409 1 1 157 GLU HA H 47.511 27.632 -23.617 1.00 . A A . 155 GLU HA 1 1
1 2410 1 1 157 GLU HB2 H 49.818 27.653 -21.794 1.00 . A A . 155 GLU HB2 1 1
1 2411 1 1 157 GLU HB3 H 50.143 26.934 -23.366 1.00 . A A . 155 GLU HB3 1 1
1 2412 1 1 157 GLU HG2 H 49.024 29.685 -22.880 1.00 . A A . 155 GLU HG2 1 1
1 2413 1 1 157 GLU HG3 H 50.683 29.300 -23.346 1.00 . A A . 155 GLU HG3 1 1
1 2414 1 1 157 GLU N N 47.414 27.262 -21.583 1.00 . A A . 155 GLU N 1 1
1 2415 1 1 157 GLU O O 48.309 24.732 -22.424 1.00 . A A . 155 GLU O 1 1
1 2416 1 1 157 GLU OE1 O 48.411 29.866 -25.252 1.00 . A A . 155 GLU OE1 1 1
1 2417 1 1 157 GLU OE2 O 49.758 28.183 -25.654 1.00 . A A . 155 GLU OE2 1 1
1 2418 1 1 158 ALA C C 48.602 23.788 -26.357 1.00 . A A . 156 ALA C 1 1
1 2419 1 1 158 ALA CA C 47.845 23.956 -25.043 1.00 . A A . 156 ALA CA 1 1
1 2420 1 1 158 ALA CB C 46.399 23.537 -25.226 1.00 . A A . 156 ALA CB 1 1
1 2421 1 1 158 ALA H H 47.800 26.069 -25.201 1.00 . A A . 156 ALA H 1 1
1 2422 1 1 158 ALA HA H 48.287 23.312 -24.296 1.00 . A A . 156 ALA HA 1 1
1 2423 1 1 158 ALA HB1 H 45.874 23.639 -24.287 1.00 . A A . 156 ALA HB1 1 1
1 2424 1 1 158 ALA HB2 H 46.359 22.508 -25.550 1.00 . A A . 156 ALA HB2 1 1
1 2425 1 1 158 ALA HB3 H 45.932 24.167 -25.968 1.00 . A A . 156 ALA HB3 1 1
1 2426 1 1 158 ALA N N 47.905 25.328 -24.557 1.00 . A A . 156 ALA N 1 1
1 2427 1 1 158 ALA O O 48.677 24.704 -27.169 1.00 . A A . 156 ALA O 1 1
1 2428 1 1 159 SER C C 49.607 20.798 -28.106 1.00 . A A . 157 SER C 1 1
1 2429 1 1 159 SER CA C 49.835 22.272 -27.804 1.00 . A A . 157 SER CA 1 1
1 2430 1 1 159 SER CB C 51.323 22.598 -27.754 1.00 . A A . 157 SER CB 1 1
1 2431 1 1 159 SER H H 49.196 21.962 -25.820 1.00 . A A . 157 SER H 1 1
1 2432 1 1 159 SER HA H 49.370 22.861 -28.581 1.00 . A A . 157 SER HA 1 1
1 2433 1 1 159 SER HB2 H 51.790 22.025 -26.967 1.00 . A A . 157 SER HB2 1 1
1 2434 1 1 159 SER HB3 H 51.779 22.358 -28.701 1.00 . A A . 157 SER HB3 1 1
1 2435 1 1 159 SER HG H 50.646 24.379 -27.311 1.00 . A A . 157 SER HG 1 1
1 2436 1 1 159 SER N N 49.198 22.619 -26.543 1.00 . A A . 157 SER N 1 1
1 2437 1 1 159 SER O O 49.765 19.953 -27.222 1.00 . A A . 157 SER O 1 1
1 2438 1 1 159 SER OG O 51.509 23.973 -27.489 1.00 . A A . 157 SER OG 1 1
1 2439 1 1 160 ALA C C 49.953 18.131 -29.443 1.00 . A A . 158 ALA C 1 1
1 2440 1 1 160 ALA CA C 48.856 19.147 -29.738 1.00 . A A . 158 ALA CA 1 1
1 2441 1 1 160 ALA CB C 48.497 19.124 -31.213 1.00 . A A . 158 ALA CB 1 1
1 2442 1 1 160 ALA H H 49.238 21.206 -30.025 1.00 . A A . 158 ALA H 1 1
1 2443 1 1 160 ALA HA H 47.973 18.879 -29.177 1.00 . A A . 158 ALA HA 1 1
1 2444 1 1 160 ALA HB1 H 48.124 18.146 -31.478 1.00 . A A . 158 ALA HB1 1 1
1 2445 1 1 160 ALA HB2 H 49.376 19.346 -31.801 1.00 . A A . 158 ALA HB2 1 1
1 2446 1 1 160 ALA HB3 H 47.737 19.866 -31.408 1.00 . A A . 158 ALA HB3 1 1
1 2447 1 1 160 ALA N N 49.242 20.497 -29.345 1.00 . A A . 158 ALA N 1 1
1 2448 1 1 160 ALA O O 49.678 17.026 -28.978 1.00 . A A . 158 ALA O 1 1
1 2449 1 1 161 LYS C C 52.842 17.703 -28.055 1.00 . A A . 159 LYS C 1 1
1 2450 1 1 161 LYS CA C 52.333 17.631 -29.494 1.00 . A A . 159 LYS CA 1 1
1 2451 1 1 161 LYS CB C 53.454 17.994 -30.469 1.00 . A A . 159 LYS CB 1 1
1 2452 1 1 161 LYS CD C 55.023 19.738 -31.357 1.00 . A A . 159 LYS CD 1 1
1 2453 1 1 161 LYS CE C 55.569 21.146 -31.191 1.00 . A A . 159 LYS CE 1 1
1 2454 1 1 161 LYS CG C 53.967 19.418 -30.313 1.00 . A A . 159 LYS CG 1 1
1 2455 1 1 161 LYS H H 51.351 19.429 -30.028 1.00 . A A . 159 LYS H 1 1
1 2456 1 1 161 LYS HA H 52.004 16.623 -29.695 1.00 . A A . 159 LYS HA 1 1
1 2457 1 1 161 LYS HB2 H 54.282 17.318 -30.315 1.00 . A A . 159 LYS HB2 1 1
1 2458 1 1 161 LYS HB3 H 53.087 17.876 -31.479 1.00 . A A . 159 LYS HB3 1 1
1 2459 1 1 161 LYS HD2 H 55.836 19.035 -31.259 1.00 . A A . 159 LYS HD2 1 1
1 2460 1 1 161 LYS HD3 H 54.582 19.646 -32.340 1.00 . A A . 159 LYS HD3 1 1
1 2461 1 1 161 LYS HE2 H 54.743 21.841 -31.200 1.00 . A A . 159 LYS HE2 1 1
1 2462 1 1 161 LYS HE3 H 56.083 21.210 -30.244 1.00 . A A . 159 LYS HE3 1 1
1 2463 1 1 161 LYS HG2 H 53.139 20.104 -30.429 1.00 . A A . 159 LYS HG2 1 1
1 2464 1 1 161 LYS HG3 H 54.397 19.531 -29.329 1.00 . A A . 159 LYS HG3 1 1
1 2465 1 1 161 LYS HZ1 H 56.868 22.472 -32.157 1.00 . A A . 159 LYS HZ1 1 1
1 2466 1 1 161 LYS HZ2 H 56.030 21.438 -33.206 1.00 . A A . 159 LYS HZ2 1 1
1 2467 1 1 161 LYS HZ3 H 57.325 20.844 -32.284 1.00 . A A . 159 LYS HZ3 1 1
1 2468 1 1 161 LYS N N 51.194 18.520 -29.694 1.00 . A A . 159 LYS N 1 1
1 2469 1 1 161 LYS NZ N 56.513 21.501 -32.282 1.00 . A A . 159 LYS NZ 1 1
1 2470 1 1 161 LYS O O 53.770 16.987 -27.677 1.00 . A A . 159 LYS O 1 1
1 2471 1 1 162 ASP C C 51.563 18.259 -24.916 1.00 . A A . 160 ASP C 1 1
1 2472 1 1 162 ASP CA C 52.632 18.781 -25.875 1.00 . A A . 160 ASP CA 1 1
1 2473 1 1 162 ASP CB C 52.872 20.281 -25.650 1.00 . A A . 160 ASP CB 1 1
1 2474 1 1 162 ASP CG C 53.578 20.596 -24.344 1.00 . A A . 160 ASP CG 1 1
1 2475 1 1 162 ASP H H 51.439 19.050 -27.604 1.00 . A A . 160 ASP H 1 1
1 2476 1 1 162 ASP HA H 53.552 18.241 -25.709 1.00 . A A . 160 ASP HA 1 1
1 2477 1 1 162 ASP HB2 H 53.475 20.665 -26.459 1.00 . A A . 160 ASP HB2 1 1
1 2478 1 1 162 ASP HB3 H 51.918 20.790 -25.651 1.00 . A A . 160 ASP HB3 1 1
1 2479 1 1 162 ASP N N 52.214 18.558 -27.257 1.00 . A A . 160 ASP N 1 1
1 2480 1 1 162 ASP O O 51.555 18.582 -23.732 1.00 . A A . 160 ASP O 1 1
1 2481 1 1 162 ASP OD1 O 52.942 21.185 -23.445 1.00 . A A . 160 ASP OD1 1 1
1 2482 1 1 162 ASP OD2 O 54.782 20.288 -24.224 1.00 . A A . 160 ASP OD2 1 1
1 2483 1 1 163 ASN C C 48.475 17.918 -24.343 1.00 . A A . 161 ASN C 1 1
1 2484 1 1 163 ASN CA C 49.525 16.866 -24.715 1.00 . A A . 161 ASN CA 1 1
1 2485 1 1 163 ASN CB C 50.017 16.143 -23.452 1.00 . A A . 161 ASN CB 1 1
1 2486 1 1 163 ASN CG C 48.950 15.246 -22.843 1.00 . A A . 161 ASN CG 1 1
1 2487 1 1 163 ASN H H 50.720 17.259 -26.424 1.00 . A A . 161 ASN H 1 1
1 2488 1 1 163 ASN HA H 49.057 16.141 -25.365 1.00 . A A . 161 ASN HA 1 1
1 2489 1 1 163 ASN HB2 H 50.871 15.532 -23.705 1.00 . A A . 161 ASN HB2 1 1
1 2490 1 1 163 ASN HB3 H 50.310 16.877 -22.715 1.00 . A A . 161 ASN HB3 1 1
1 2491 1 1 163 ASN HD21 H 49.535 15.744 -21.004 1.00 . A A . 161 ASN HD21 1 1
1 2492 1 1 163 ASN HD22 H 48.226 14.616 -21.103 1.00 . A A . 161 ASN HD22 1 1
1 2493 1 1 163 ASN N N 50.642 17.462 -25.467 1.00 . A A . 161 ASN N 1 1
1 2494 1 1 163 ASN ND2 N 48.894 15.199 -21.519 1.00 . A A . 161 ASN ND2 1 1
1 2495 1 1 163 ASN O O 47.358 17.578 -23.958 1.00 . A A . 161 ASN O 1 1
1 2496 1 1 163 ASN OD1 O 48.163 14.621 -23.562 1.00 . A A . 161 ASN OD1 1 1
1 2497 1 1 164 ASN C C 47.682 20.541 -22.732 1.00 . A A . 162 ASN C 1 1
1 2498 1 1 164 ASN CA C 47.955 20.335 -24.218 1.00 . A A . 162 ASN CA 1 1
1 2499 1 1 164 ASN CB C 46.608 20.174 -24.935 1.00 . A A . 162 ASN CB 1 1
1 2500 1 1 164 ASN CG C 46.725 19.989 -26.432 1.00 . A A . 162 ASN CG 1 1
1 2501 1 1 164 ASN H H 49.781 19.379 -24.712 1.00 . A A . 162 ASN H 1 1
1 2502 1 1 164 ASN HA H 48.445 21.217 -24.600 1.00 . A A . 162 ASN HA 1 1
1 2503 1 1 164 ASN HB2 H 46.104 19.318 -24.529 1.00 . A A . 162 ASN HB2 1 1
1 2504 1 1 164 ASN HB3 H 46.010 21.055 -24.749 1.00 . A A . 162 ASN HB3 1 1
1 2505 1 1 164 ASN HD21 H 46.762 18.022 -26.207 1.00 . A A . 162 ASN HD21 1 1
1 2506 1 1 164 ASN HD22 H 46.869 18.599 -27.832 1.00 . A A . 162 ASN HD22 1 1
1 2507 1 1 164 ASN N N 48.852 19.195 -24.459 1.00 . A A . 162 ASN N 1 1
1 2508 1 1 164 ASN ND2 N 46.792 18.745 -26.869 1.00 . A A . 162 ASN ND2 1 1
1 2509 1 1 164 ASN O O 47.047 21.521 -22.353 1.00 . A A . 162 ASN O 1 1
1 2510 1 1 164 ASN OD1 O 46.744 20.954 -27.188 1.00 . A A . 162 ASN OD1 1 1
1 2511 1 1 165 ASN C C 46.344 19.413 -20.272 1.00 . A A . 163 ASN C 1 1
1 2512 1 1 165 ASN CA C 47.846 19.606 -20.471 1.00 . A A . 163 ASN CA 1 1
1 2513 1 1 165 ASN CB C 48.302 20.897 -19.769 1.00 . A A . 163 ASN CB 1 1
1 2514 1 1 165 ASN CG C 49.807 21.091 -19.795 1.00 . A A . 163 ASN CG 1 1
1 2515 1 1 165 ASN H H 48.769 18.932 -22.255 1.00 . A A . 163 ASN H 1 1
1 2516 1 1 165 ASN HA H 48.361 18.766 -20.028 1.00 . A A . 163 ASN HA 1 1
1 2517 1 1 165 ASN HB2 H 47.845 21.744 -20.259 1.00 . A A . 163 ASN HB2 1 1
1 2518 1 1 165 ASN HB3 H 47.980 20.869 -18.739 1.00 . A A . 163 ASN HB3 1 1
1 2519 1 1 165 ASN HD21 H 49.588 23.050 -19.531 1.00 . A A . 163 ASN HD21 1 1
1 2520 1 1 165 ASN HD22 H 51.224 22.478 -19.631 1.00 . A A . 163 ASN HD22 1 1
1 2521 1 1 165 ASN N N 48.170 19.621 -21.900 1.00 . A A . 163 ASN N 1 1
1 2522 1 1 165 ASN ND2 N 50.248 22.331 -19.645 1.00 . A A . 163 ASN ND2 1 1
1 2523 1 1 165 ASN O O 45.776 19.852 -19.271 1.00 . A A . 163 ASN O 1 1
1 2524 1 1 165 ASN OD1 O 50.570 20.137 -19.928 1.00 . A A . 163 ASN OD1 1 1
1 2525 1 1 166 VAL C C 43.816 17.768 -19.945 1.00 . A A . 164 VAL C 1 1
1 2526 1 1 166 VAL CA C 44.268 18.503 -21.201 1.00 . A A . 164 VAL CA 1 1
1 2527 1 1 166 VAL CB C 43.774 17.732 -22.443 1.00 . A A . 164 VAL CB 1 1
1 2528 1 1 166 VAL CG1 C 43.755 18.638 -23.663 1.00 . A A . 164 VAL CG1 1 1
1 2529 1 1 166 VAL CG2 C 44.639 16.507 -22.705 1.00 . A A . 164 VAL CG2 1 1
1 2530 1 1 166 VAL H H 46.238 18.349 -21.964 1.00 . A A . 164 VAL H 1 1
1 2531 1 1 166 VAL HA H 43.797 19.476 -21.210 1.00 . A A . 164 VAL HA 1 1
1 2532 1 1 166 VAL HB H 42.764 17.399 -22.255 1.00 . A A . 164 VAL HB 1 1
1 2533 1 1 166 VAL HG11 H 43.095 19.473 -23.479 1.00 . A A . 164 VAL HG11 1 1
1 2534 1 1 166 VAL HG12 H 43.403 18.081 -24.519 1.00 . A A . 164 VAL HG12 1 1
1 2535 1 1 166 VAL HG13 H 44.753 19.003 -23.856 1.00 . A A . 164 VAL HG13 1 1
1 2536 1 1 166 VAL HG21 H 44.582 15.837 -21.860 1.00 . A A . 164 VAL HG21 1 1
1 2537 1 1 166 VAL HG22 H 45.665 16.815 -22.851 1.00 . A A . 164 VAL HG22 1 1
1 2538 1 1 166 VAL HG23 H 44.286 16.000 -23.591 1.00 . A A . 164 VAL HG23 1 1
1 2539 1 1 166 VAL N N 45.714 18.719 -21.223 1.00 . A A . 164 VAL N 1 1
1 2540 1 1 166 VAL O O 42.712 17.991 -19.454 1.00 . A A . 164 VAL O 1 1
1 2541 1 1 167 GLU C C 44.211 17.201 -17.042 1.00 . A A . 165 GLU C 1 1
1 2542 1 1 167 GLU CA C 44.341 16.198 -18.184 1.00 . A A . 165 GLU CA 1 1
1 2543 1 1 167 GLU CB C 45.405 15.144 -17.848 1.00 . A A . 165 GLU CB 1 1
1 2544 1 1 167 GLU CD C 47.801 14.719 -17.164 1.00 . A A . 165 GLU CD 1 1
1 2545 1 1 167 GLU CG C 46.811 15.708 -17.739 1.00 . A A . 165 GLU CG 1 1
1 2546 1 1 167 GLU H H 45.517 16.720 -19.866 1.00 . A A . 165 GLU H 1 1
1 2547 1 1 167 GLU HA H 43.390 15.707 -18.322 1.00 . A A . 165 GLU HA 1 1
1 2548 1 1 167 GLU HB2 H 45.152 14.680 -16.906 1.00 . A A . 165 GLU HB2 1 1
1 2549 1 1 167 GLU HB3 H 45.403 14.389 -18.621 1.00 . A A . 165 GLU HB3 1 1
1 2550 1 1 167 GLU HG2 H 47.142 15.997 -18.723 1.00 . A A . 165 GLU HG2 1 1
1 2551 1 1 167 GLU HG3 H 46.783 16.579 -17.101 1.00 . A A . 165 GLU HG3 1 1
1 2552 1 1 167 GLU N N 44.665 16.896 -19.419 1.00 . A A . 165 GLU N 1 1
1 2553 1 1 167 GLU O O 43.255 17.161 -16.276 1.00 . A A . 165 GLU O 1 1
1 2554 1 1 167 GLU OE1 O 48.095 14.805 -15.953 1.00 . A A . 165 GLU OE1 1 1
1 2555 1 1 167 GLU OE2 O 48.300 13.861 -17.919 1.00 . A A . 165 GLU OE2 1 1
1 2556 1 1 168 GLN C C 44.050 20.053 -15.914 1.00 . A A . 166 GLN C 1 1
1 2557 1 1 168 GLN CA C 45.229 19.092 -15.891 1.00 . A A . 166 GLN CA 1 1
1 2558 1 1 168 GLN CB C 46.541 19.865 -15.979 1.00 . A A . 166 GLN CB 1 1
1 2559 1 1 168 GLN CD C 48.072 21.597 -14.975 1.00 . A A . 166 GLN CD 1 1
1 2560 1 1 168 GLN CG C 46.767 20.840 -14.835 1.00 . A A . 166 GLN CG 1 1
1 2561 1 1 168 GLN H H 45.813 18.187 -17.701 1.00 . A A . 166 GLN H 1 1
1 2562 1 1 168 GLN HA H 45.209 18.540 -14.965 1.00 . A A . 166 GLN HA 1 1
1 2563 1 1 168 GLN HB2 H 47.356 19.157 -15.983 1.00 . A A . 166 GLN HB2 1 1
1 2564 1 1 168 GLN HB3 H 46.555 20.421 -16.906 1.00 . A A . 166 GLN HB3 1 1
1 2565 1 1 168 GLN HE21 H 47.307 23.152 -13.992 1.00 . A A . 166 GLN HE21 1 1
1 2566 1 1 168 GLN HE22 H 48.947 23.320 -14.529 1.00 . A A . 166 GLN HE22 1 1
1 2567 1 1 168 GLN HG2 H 45.954 21.552 -14.819 1.00 . A A . 166 GLN HG2 1 1
1 2568 1 1 168 GLN HG3 H 46.783 20.290 -13.906 1.00 . A A . 166 GLN HG3 1 1
1 2569 1 1 168 GLN N N 45.151 18.135 -16.981 1.00 . A A . 166 GLN N 1 1
1 2570 1 1 168 GLN NE2 N 48.115 22.809 -14.446 1.00 . A A . 166 GLN NE2 1 1
1 2571 1 1 168 GLN O O 43.469 20.350 -14.874 1.00 . A A . 166 GLN O 1 1
1 2572 1 1 168 GLN OE1 O 49.038 21.092 -15.550 1.00 . A A . 166 GLN OE1 1 1
1 2573 1 1 169 VAL C C 41.260 20.864 -16.828 1.00 . A A . 167 VAL C 1 1
1 2574 1 1 169 VAL CA C 42.600 21.491 -17.222 1.00 . A A . 167 VAL CA 1 1
1 2575 1 1 169 VAL CB C 42.509 22.105 -18.644 1.00 . A A . 167 VAL CB 1 1
1 2576 1 1 169 VAL CG1 C 43.818 22.781 -19.019 1.00 . A A . 167 VAL CG1 1 1
1 2577 1 1 169 VAL CG2 C 42.135 21.062 -19.685 1.00 . A A . 167 VAL CG2 1 1
1 2578 1 1 169 VAL H H 44.162 20.226 -17.906 1.00 . A A . 167 VAL H 1 1
1 2579 1 1 169 VAL HA H 42.810 22.295 -16.529 1.00 . A A . 167 VAL HA 1 1
1 2580 1 1 169 VAL HB H 41.736 22.861 -18.633 1.00 . A A . 167 VAL HB 1 1
1 2581 1 1 169 VAL HG11 H 44.032 23.570 -18.313 1.00 . A A . 167 VAL HG11 1 1
1 2582 1 1 169 VAL HG12 H 43.735 23.198 -20.012 1.00 . A A . 167 VAL HG12 1 1
1 2583 1 1 169 VAL HG13 H 44.616 22.053 -19.000 1.00 . A A . 167 VAL HG13 1 1
1 2584 1 1 169 VAL HG21 H 42.880 20.281 -19.693 1.00 . A A . 167 VAL HG21 1 1
1 2585 1 1 169 VAL HG22 H 42.086 21.525 -20.660 1.00 . A A . 167 VAL HG22 1 1
1 2586 1 1 169 VAL HG23 H 41.172 20.638 -19.440 1.00 . A A . 167 VAL HG23 1 1
1 2587 1 1 169 VAL N N 43.688 20.526 -17.101 1.00 . A A . 167 VAL N 1 1
1 2588 1 1 169 VAL O O 40.409 21.529 -16.241 1.00 . A A . 167 VAL O 1 1
1 2589 1 1 170 PHE C C 39.907 18.465 -15.280 1.00 . A A . 168 PHE C 1 1
1 2590 1 1 170 PHE CA C 39.868 18.875 -16.748 1.00 . A A . 168 PHE CA 1 1
1 2591 1 1 170 PHE CB C 39.638 17.657 -17.646 1.00 . A A . 168 PHE CB 1 1
1 2592 1 1 170 PHE CD1 C 37.644 17.896 -19.150 1.00 . A A . 168 PHE CD1 1 1
1 2593 1 1 170 PHE CD2 C 39.789 18.439 -20.032 1.00 . A A . 168 PHE CD2 1 1
1 2594 1 1 170 PHE CE1 C 37.062 18.213 -20.361 1.00 . A A . 168 PHE CE1 1 1
1 2595 1 1 170 PHE CE2 C 39.213 18.756 -21.247 1.00 . A A . 168 PHE CE2 1 1
1 2596 1 1 170 PHE CG C 39.014 18.002 -18.971 1.00 . A A . 168 PHE CG 1 1
1 2597 1 1 170 PHE CZ C 37.846 18.646 -21.411 1.00 . A A . 168 PHE CZ 1 1
1 2598 1 1 170 PHE H H 41.784 19.102 -17.622 1.00 . A A . 168 PHE H 1 1
1 2599 1 1 170 PHE HA H 39.045 19.562 -16.885 1.00 . A A . 168 PHE HA 1 1
1 2600 1 1 170 PHE HB2 H 40.586 17.177 -17.840 1.00 . A A . 168 PHE HB2 1 1
1 2601 1 1 170 PHE HB3 H 38.984 16.963 -17.139 1.00 . A A . 168 PHE HB3 1 1
1 2602 1 1 170 PHE HD1 H 37.028 17.558 -18.331 1.00 . A A . 168 PHE HD1 1 1
1 2603 1 1 170 PHE HD2 H 40.858 18.525 -19.905 1.00 . A A . 168 PHE HD2 1 1
1 2604 1 1 170 PHE HE1 H 35.995 18.125 -20.486 1.00 . A A . 168 PHE HE1 1 1
1 2605 1 1 170 PHE HE2 H 39.830 19.094 -22.067 1.00 . A A . 168 PHE HE2 1 1
1 2606 1 1 170 PHE HZ H 37.393 18.896 -22.359 1.00 . A A . 168 PHE HZ 1 1
1 2607 1 1 170 PHE N N 41.086 19.580 -17.128 1.00 . A A . 168 PHE N 1 1
1 2608 1 1 170 PHE O O 38.886 18.512 -14.597 1.00 . A A . 168 PHE O 1 1
1 2609 1 1 171 LEU C C 40.952 18.951 -12.511 1.00 . A A . 169 LEU C 1 1
1 2610 1 1 171 LEU CA C 41.248 17.740 -13.375 1.00 . A A . 169 LEU CA 1 1
1 2611 1 1 171 LEU CB C 42.663 17.239 -13.086 1.00 . A A . 169 LEU CB 1 1
1 2612 1 1 171 LEU CD1 C 44.465 15.565 -13.512 1.00 . A A . 169 LEU CD1 1 1
1 2613 1 1 171 LEU CD2 C 42.170 14.793 -12.905 1.00 . A A . 169 LEU CD2 1 1
1 2614 1 1 171 LEU CG C 42.979 15.854 -13.634 1.00 . A A . 169 LEU CG 1 1
1 2615 1 1 171 LEU H H 41.856 17.986 -15.399 1.00 . A A . 169 LEU H 1 1
1 2616 1 1 171 LEU HA H 40.541 16.958 -13.133 1.00 . A A . 169 LEU HA 1 1
1 2617 1 1 171 LEU HB2 H 43.365 17.942 -13.511 1.00 . A A . 169 LEU HB2 1 1
1 2618 1 1 171 LEU HB3 H 42.804 17.219 -12.016 1.00 . A A . 169 LEU HB3 1 1
1 2619 1 1 171 LEU HD11 H 44.755 15.604 -12.473 1.00 . A A . 169 LEU HD11 1 1
1 2620 1 1 171 LEU HD12 H 45.021 16.305 -14.069 1.00 . A A . 169 LEU HD12 1 1
1 2621 1 1 171 LEU HD13 H 44.675 14.583 -13.908 1.00 . A A . 169 LEU HD13 1 1
1 2622 1 1 171 LEU HD21 H 42.442 14.788 -11.860 1.00 . A A . 169 LEU HD21 1 1
1 2623 1 1 171 LEU HD22 H 42.377 13.825 -13.336 1.00 . A A . 169 LEU HD22 1 1
1 2624 1 1 171 LEU HD23 H 41.117 15.013 -13.003 1.00 . A A . 169 LEU HD23 1 1
1 2625 1 1 171 LEU HG H 42.710 15.823 -14.678 1.00 . A A . 169 LEU HG 1 1
1 2626 1 1 171 LEU N N 41.084 18.069 -14.792 1.00 . A A . 169 LEU N 1 1
1 2627 1 1 171 LEU O O 40.287 18.842 -11.483 1.00 . A A . 169 LEU O 1 1
1 2628 1 1 172 ASP C C 39.684 21.583 -12.162 1.00 . A A . 170 ASP C 1 1
1 2629 1 1 172 ASP CA C 41.182 21.366 -12.272 1.00 . A A . 170 ASP CA 1 1
1 2630 1 1 172 ASP CB C 41.842 22.516 -13.042 1.00 . A A . 170 ASP CB 1 1
1 2631 1 1 172 ASP CG C 41.564 23.882 -12.442 1.00 . A A . 170 ASP CG 1 1
1 2632 1 1 172 ASP H H 42.037 20.098 -13.733 1.00 . A A . 170 ASP H 1 1
1 2633 1 1 172 ASP HA H 41.596 21.320 -11.278 1.00 . A A . 170 ASP HA 1 1
1 2634 1 1 172 ASP HB2 H 42.911 22.364 -13.049 1.00 . A A . 170 ASP HB2 1 1
1 2635 1 1 172 ASP HB3 H 41.479 22.511 -14.059 1.00 . A A . 170 ASP HB3 1 1
1 2636 1 1 172 ASP N N 41.455 20.101 -12.941 1.00 . A A . 170 ASP N 1 1
1 2637 1 1 172 ASP O O 39.160 21.773 -11.068 1.00 . A A . 170 ASP O 1 1
1 2638 1 1 172 ASP OD1 O 41.200 24.802 -13.202 1.00 . A A . 170 ASP OD1 1 1
1 2639 1 1 172 ASP OD2 O 41.729 24.056 -11.215 1.00 . A A . 170 ASP OD2 1 1
1 2640 1 1 173 LEU C C 36.814 20.696 -12.460 1.00 . A A . 171 LEU C 1 1
1 2641 1 1 173 LEU CA C 37.552 21.715 -13.319 1.00 . A A . 171 LEU CA 1 1
1 2642 1 1 173 LEU CB C 37.029 21.652 -14.750 1.00 . A A . 171 LEU CB 1 1
1 2643 1 1 173 LEU CD1 C 36.998 22.549 -17.079 1.00 . A A . 171 LEU CD1 1 1
1 2644 1 1 173 LEU CD2 C 37.299 24.114 -15.154 1.00 . A A . 171 LEU CD2 1 1
1 2645 1 1 173 LEU CG C 37.585 22.719 -15.691 1.00 . A A . 171 LEU CG 1 1
1 2646 1 1 173 LEU H H 39.464 21.265 -14.122 1.00 . A A . 171 LEU H 1 1
1 2647 1 1 173 LEU HA H 37.365 22.703 -12.923 1.00 . A A . 171 LEU HA 1 1
1 2648 1 1 173 LEU HB2 H 37.270 20.680 -15.157 1.00 . A A . 171 LEU HB2 1 1
1 2649 1 1 173 LEU HB3 H 35.956 21.756 -14.720 1.00 . A A . 171 LEU HB3 1 1
1 2650 1 1 173 LEU HD11 H 37.271 21.580 -17.468 1.00 . A A . 171 LEU HD11 1 1
1 2651 1 1 173 LEU HD12 H 37.381 23.321 -17.730 1.00 . A A . 171 LEU HD12 1 1
1 2652 1 1 173 LEU HD13 H 35.922 22.624 -17.024 1.00 . A A . 171 LEU HD13 1 1
1 2653 1 1 173 LEU HD21 H 36.231 24.251 -15.062 1.00 . A A . 171 LEU HD21 1 1
1 2654 1 1 173 LEU HD22 H 37.699 24.850 -15.834 1.00 . A A . 171 LEU HD22 1 1
1 2655 1 1 173 LEU HD23 H 37.762 24.228 -14.185 1.00 . A A . 171 LEU HD23 1 1
1 2656 1 1 173 LEU HG H 38.657 22.601 -15.764 1.00 . A A . 171 LEU HG 1 1
1 2657 1 1 173 LEU N N 38.993 21.493 -13.289 1.00 . A A . 171 LEU N 1 1
1 2658 1 1 173 LEU O O 35.943 21.061 -11.672 1.00 . A A . 171 LEU O 1 1
1 2659 1 1 174 ALA C C 36.793 18.524 -10.350 1.00 . A A . 172 ALA C 1 1
1 2660 1 1 174 ALA CA C 36.539 18.352 -11.844 1.00 . A A . 172 ALA CA 1 1
1 2661 1 1 174 ALA CB C 37.044 16.996 -12.312 1.00 . A A . 172 ALA CB 1 1
1 2662 1 1 174 ALA H H 37.873 19.195 -13.262 1.00 . A A . 172 ALA H 1 1
1 2663 1 1 174 ALA HA H 35.475 18.396 -12.025 1.00 . A A . 172 ALA HA 1 1
1 2664 1 1 174 ALA HB1 H 36.538 16.215 -11.765 1.00 . A A . 172 ALA HB1 1 1
1 2665 1 1 174 ALA HB2 H 38.108 16.928 -12.138 1.00 . A A . 172 ALA HB2 1 1
1 2666 1 1 174 ALA HB3 H 36.845 16.884 -13.368 1.00 . A A . 172 ALA HB3 1 1
1 2667 1 1 174 ALA N N 37.170 19.423 -12.611 1.00 . A A . 172 ALA N 1 1
1 2668 1 1 174 ALA O O 35.939 18.193 -9.525 1.00 . A A . 172 ALA O 1 1
1 2669 1 1 175 ALA C C 37.358 20.266 -7.966 1.00 . A A . 173 ALA C 1 1
1 2670 1 1 175 ALA CA C 38.332 19.294 -8.627 1.00 . A A . 173 ALA CA 1 1
1 2671 1 1 175 ALA CB C 39.750 19.835 -8.535 1.00 . A A . 173 ALA CB 1 1
1 2672 1 1 175 ALA H H 38.636 19.214 -10.724 1.00 . A A . 173 ALA H 1 1
1 2673 1 1 175 ALA HA H 38.300 18.353 -8.095 1.00 . A A . 173 ALA HA 1 1
1 2674 1 1 175 ALA HB1 H 40.434 19.139 -8.999 1.00 . A A . 173 ALA HB1 1 1
1 2675 1 1 175 ALA HB2 H 40.018 19.967 -7.497 1.00 . A A . 173 ALA HB2 1 1
1 2676 1 1 175 ALA HB3 H 39.804 20.785 -9.044 1.00 . A A . 173 ALA HB3 1 1
1 2677 1 1 175 ALA N N 37.973 19.033 -10.014 1.00 . A A . 173 ALA N 1 1
1 2678 1 1 175 ALA O O 36.940 20.048 -6.830 1.00 . A A . 173 ALA O 1 1
1 2679 1 1 176 LYS C C 34.640 22.080 -8.426 1.00 . A A . 174 LYS C 1 1
1 2680 1 1 176 LYS CA C 36.107 22.337 -8.076 1.00 . A A . 174 LYS CA 1 1
1 2681 1 1 176 LYS CB C 36.534 23.766 -8.462 1.00 . A A . 174 LYS CB 1 1
1 2682 1 1 176 LYS CD C 38.167 24.314 -10.306 1.00 . A A . 174 LYS CD 1 1
1 2683 1 1 176 LYS CE C 38.745 25.425 -9.450 1.00 . A A . 174 LYS CE 1 1
1 2684 1 1 176 LYS CG C 36.719 24.011 -9.955 1.00 . A A . 174 LYS CG 1 1
1 2685 1 1 176 LYS H H 37.301 21.443 -9.597 1.00 . A A . 174 LYS H 1 1
1 2686 1 1 176 LYS HA H 36.205 22.237 -7.005 1.00 . A A . 174 LYS HA 1 1
1 2687 1 1 176 LYS HB2 H 35.785 24.458 -8.105 1.00 . A A . 174 LYS HB2 1 1
1 2688 1 1 176 LYS HB3 H 37.468 23.987 -7.970 1.00 . A A . 174 LYS HB3 1 1
1 2689 1 1 176 LYS HD2 H 38.756 23.422 -10.158 1.00 . A A . 174 LYS HD2 1 1
1 2690 1 1 176 LYS HD3 H 38.219 24.611 -11.344 1.00 . A A . 174 LYS HD3 1 1
1 2691 1 1 176 LYS HE2 H 38.131 26.306 -9.559 1.00 . A A . 174 LYS HE2 1 1
1 2692 1 1 176 LYS HE3 H 38.739 25.106 -8.418 1.00 . A A . 174 LYS HE3 1 1
1 2693 1 1 176 LYS HG2 H 36.412 23.127 -10.493 1.00 . A A . 174 LYS HG2 1 1
1 2694 1 1 176 LYS HG3 H 36.106 24.845 -10.253 1.00 . A A . 174 LYS HG3 1 1
1 2695 1 1 176 LYS HZ1 H 40.576 26.382 -9.144 1.00 . A A . 174 LYS HZ1 1 1
1 2696 1 1 176 LYS HZ2 H 40.137 26.231 -10.775 1.00 . A A . 174 LYS HZ2 1 1
1 2697 1 1 176 LYS HZ3 H 40.706 24.879 -9.926 1.00 . A A . 174 LYS HZ3 1 1
1 2698 1 1 176 LYS N N 36.987 21.335 -8.668 1.00 . A A . 174 LYS N 1 1
1 2699 1 1 176 LYS NZ N 40.137 25.751 -9.848 1.00 . A A . 174 LYS NZ 1 1
1 2700 1 1 176 LYS O O 33.847 21.750 -7.544 1.00 . A A . 174 LYS O 1 1
1 2701 1 1 177 LEU C C 31.961 22.907 -9.370 1.00 . A A . 175 LEU C 1 1
1 2702 1 1 177 LEU CA C 32.928 22.045 -10.185 1.00 . A A . 175 LEU CA 1 1
1 2703 1 1 177 LEU CB C 32.509 20.567 -10.136 1.00 . A A . 175 LEU CB 1 1
1 2704 1 1 177 LEU CD1 C 31.149 20.586 -12.247 1.00 . A A . 175 LEU CD1 1 1
1 2705 1 1 177 LEU CD2 C 30.802 18.779 -10.556 1.00 . A A . 175 LEU CD2 1 1
1 2706 1 1 177 LEU CG C 31.150 20.245 -10.764 1.00 . A A . 175 LEU CG 1 1
1 2707 1 1 177 LEU H H 35.004 22.398 -10.363 1.00 . A A . 175 LEU H 1 1
1 2708 1 1 177 LEU HA H 32.901 22.378 -11.213 1.00 . A A . 175 LEU HA 1 1
1 2709 1 1 177 LEU HB2 H 33.263 19.986 -10.648 1.00 . A A . 175 LEU HB2 1 1
1 2710 1 1 177 LEU HB3 H 32.483 20.259 -9.102 1.00 . A A . 175 LEU HB3 1 1
1 2711 1 1 177 LEU HD11 H 31.906 20.002 -12.750 1.00 . A A . 175 LEU HD11 1 1
1 2712 1 1 177 LEU HD12 H 31.361 21.636 -12.375 1.00 . A A . 175 LEU HD12 1 1
1 2713 1 1 177 LEU HD13 H 30.180 20.360 -12.669 1.00 . A A . 175 LEU HD13 1 1
1 2714 1 1 177 LEU HD21 H 29.835 18.573 -10.992 1.00 . A A . 175 LEU HD21 1 1
1 2715 1 1 177 LEU HD22 H 30.774 18.562 -9.499 1.00 . A A . 175 LEU HD22 1 1
1 2716 1 1 177 LEU HD23 H 31.550 18.161 -11.031 1.00 . A A . 175 LEU HD23 1 1
1 2717 1 1 177 LEU HG H 30.388 20.842 -10.283 1.00 . A A . 175 LEU HG 1 1
1 2718 1 1 177 LEU N N 34.301 22.204 -9.708 1.00 . A A . 175 LEU N 1 1
1 2719 1 1 177 LEU O O 31.923 24.137 -9.595 1.00 . A A . 175 LEU O 1 1
1 2720 1 1 177 LEU OXT O 31.234 22.357 -8.514 1.00 . A A . 175 LEU OXT 1 1
2 2721 1 1 3 MET C C 1.736 4.400 -5.745 1.00 . A A . 1 MET C 1 1
2 2722 1 1 3 MET CA C 0.921 3.791 -4.613 1.00 . A A . 1 MET CA 1 1
2 2723 1 1 3 MET CB C -0.561 3.725 -5.004 1.00 . A A . 1 MET CB 1 1
2 2724 1 1 3 MET CE C -3.591 4.246 -4.307 1.00 . A A . 1 MET CE 1 1
2 2725 1 1 3 MET CG C -1.169 5.079 -5.345 1.00 . A A . 1 MET CG 1 1
2 2726 1 1 3 MET H H 2.108 4.587 -3.096 1.00 . A A . 1 MET H 1 1
2 2727 1 1 3 MET HA H 1.283 2.788 -4.426 1.00 . A A . 1 MET HA 1 1
2 2728 1 1 3 MET HB2 H -0.666 3.082 -5.866 1.00 . A A . 1 MET HB2 1 1
2 2729 1 1 3 MET HB3 H -1.120 3.300 -4.183 1.00 . A A . 1 MET HB3 1 1
2 2730 1 1 3 MET HE1 H -4.653 4.101 -4.430 1.00 . A A . 1 MET HE1 1 1
2 2731 1 1 3 MET HE2 H -3.414 4.907 -3.473 1.00 . A A . 1 MET HE2 1 1
2 2732 1 1 3 MET HE3 H -3.116 3.293 -4.119 1.00 . A A . 1 MET HE3 1 1
2 2733 1 1 3 MET HG2 H -1.078 5.725 -4.486 1.00 . A A . 1 MET HG2 1 1
2 2734 1 1 3 MET HG3 H -0.626 5.503 -6.176 1.00 . A A . 1 MET HG3 1 1
2 2735 1 1 3 MET N N 1.102 4.584 -3.376 1.00 . A A . 1 MET N 1 1
2 2736 1 1 3 MET O O 1.822 5.622 -5.862 1.00 . A A . 1 MET O 1 1
2 2737 1 1 3 MET SD S -2.909 4.967 -5.793 1.00 . A A . 1 MET SD 1 1
2 2738 1 1 4 ASN C C 4.362 4.806 -7.105 1.00 . A A . 2 ASN C 1 1
2 2739 1 1 4 ASN CA C 3.222 3.966 -7.657 1.00 . A A . 2 ASN CA 1 1
2 2740 1 1 4 ASN CB C 2.479 4.747 -8.751 1.00 . A A . 2 ASN CB 1 1
2 2741 1 1 4 ASN CG C 1.593 3.877 -9.622 1.00 . A A . 2 ASN CG 1 1
2 2742 1 1 4 ASN H H 2.169 2.574 -6.447 1.00 . A A . 2 ASN H 1 1
2 2743 1 1 4 ASN HA H 3.642 3.073 -8.096 1.00 . A A . 2 ASN HA 1 1
2 2744 1 1 4 ASN HB2 H 1.859 5.498 -8.285 1.00 . A A . 2 ASN HB2 1 1
2 2745 1 1 4 ASN HB3 H 3.206 5.237 -9.386 1.00 . A A . 2 ASN HB3 1 1
2 2746 1 1 4 ASN HD21 H 2.018 5.006 -11.206 1.00 . A A . 2 ASN HD21 1 1
2 2747 1 1 4 ASN HD22 H 0.935 3.679 -11.490 1.00 . A A . 2 ASN HD22 1 1
2 2748 1 1 4 ASN N N 2.329 3.538 -6.573 1.00 . A A . 2 ASN N 1 1
2 2749 1 1 4 ASN ND2 N 1.507 4.219 -10.899 1.00 . A A . 2 ASN ND2 1 1
2 2750 1 1 4 ASN O O 4.291 6.039 -7.071 1.00 . A A . 2 ASN O 1 1
2 2751 1 1 4 ASN OD1 O 0.996 2.904 -9.158 1.00 . A A . 2 ASN OD1 1 1
2 2752 1 1 5 THR C C 7.848 4.418 -6.639 1.00 . A A . 3 THR C 1 1
2 2753 1 1 5 THR CA C 6.513 4.835 -6.030 1.00 . A A . 3 THR CA 1 1
2 2754 1 1 5 THR CB C 6.528 4.610 -4.501 1.00 . A A . 3 THR CB 1 1
2 2755 1 1 5 THR CG2 C 6.620 3.130 -4.148 1.00 . A A . 3 THR CG2 1 1
2 2756 1 1 5 THR H H 5.436 3.165 -6.736 1.00 . A A . 3 THR H 1 1
2 2757 1 1 5 THR HA H 6.372 5.893 -6.208 1.00 . A A . 3 THR HA 1 1
2 2758 1 1 5 THR HB H 5.603 4.997 -4.096 1.00 . A A . 3 THR HB 1 1
2 2759 1 1 5 THR HG1 H 7.293 5.804 -3.129 1.00 . A A . 3 THR HG1 1 1
2 2760 1 1 5 THR HG21 H 5.761 2.611 -4.545 1.00 . A A . 3 THR HG21 1 1
2 2761 1 1 5 THR HG22 H 6.647 3.016 -3.074 1.00 . A A . 3 THR HG22 1 1
2 2762 1 1 5 THR HG23 H 7.522 2.715 -4.575 1.00 . A A . 3 THR HG23 1 1
2 2763 1 1 5 THR N N 5.406 4.141 -6.651 1.00 . A A . 3 THR N 1 1
2 2764 1 1 5 THR O O 8.144 3.230 -6.792 1.00 . A A . 3 THR O 1 1
2 2765 1 1 5 THR OG1 O 7.620 5.319 -3.902 1.00 . A A . 3 THR OG1 1 1
2 2766 1 1 6 HIS C C 10.900 6.222 -6.803 1.00 . A A . 4 HIS C 1 1
2 2767 1 1 6 HIS CA C 9.994 5.201 -7.470 1.00 . A A . 4 HIS CA 1 1
2 2768 1 1 6 HIS CB C 10.094 5.309 -9.002 1.00 . A A . 4 HIS CB 1 1
2 2769 1 1 6 HIS CD2 C 12.271 6.423 -9.882 1.00 . A A . 4 HIS CD2 1 1
2 2770 1 1 6 HIS CE1 C 13.481 4.620 -10.145 1.00 . A A . 4 HIS CE1 1 1
2 2771 1 1 6 HIS CG C 11.506 5.365 -9.516 1.00 . A A . 4 HIS CG 1 1
2 2772 1 1 6 HIS H H 8.280 6.331 -6.989 1.00 . A A . 4 HIS H 1 1
2 2773 1 1 6 HIS HA H 10.297 4.209 -7.163 1.00 . A A . 4 HIS HA 1 1
2 2774 1 1 6 HIS HB2 H 9.614 4.450 -9.447 1.00 . A A . 4 HIS HB2 1 1
2 2775 1 1 6 HIS HB3 H 9.585 6.205 -9.324 1.00 . A A . 4 HIS HB3 1 1
2 2776 1 1 6 HIS HD1 H 12.030 3.313 -9.516 1.00 . A A . 4 HIS HD1 1 1
2 2777 1 1 6 HIS HD2 H 11.973 7.462 -9.870 1.00 . A A . 4 HIS HD2 1 1
2 2778 1 1 6 HIS HE1 H 14.299 3.956 -10.382 1.00 . A A . 4 HIS HE1 1 1
2 2779 1 1 6 HIS HE2 H 14.321 6.479 -10.338 1.00 . A A . 4 HIS HE2 1 1
2 2780 1 1 6 HIS N N 8.631 5.413 -7.018 1.00 . A A . 4 HIS N 1 1
2 2781 1 1 6 HIS ND1 N 12.295 4.251 -9.700 1.00 . A A . 4 HIS ND1 1 1
2 2782 1 1 6 HIS NE2 N 13.495 5.935 -10.266 1.00 . A A . 4 HIS NE2 1 1
2 2783 1 1 6 HIS O O 10.848 7.406 -7.133 1.00 . A A . 4 HIS O 1 1
2 2784 1 1 7 PRO C C 13.662 7.280 -6.095 1.00 . A A . 5 PRO C 1 1
2 2785 1 1 7 PRO CA C 12.645 6.671 -5.137 1.00 . A A . 5 PRO CA 1 1
2 2786 1 1 7 PRO CB C 13.345 5.750 -4.130 1.00 . A A . 5 PRO CB 1 1
2 2787 1 1 7 PRO CD C 11.789 4.404 -5.344 1.00 . A A . 5 PRO CD 1 1
2 2788 1 1 7 PRO CG C 12.457 4.560 -4.009 1.00 . A A . 5 PRO CG 1 1
2 2789 1 1 7 PRO HA H 12.127 7.462 -4.612 1.00 . A A . 5 PRO HA 1 1
2 2790 1 1 7 PRO HB2 H 14.322 5.481 -4.505 1.00 . A A . 5 PRO HB2 1 1
2 2791 1 1 7 PRO HB3 H 13.447 6.262 -3.184 1.00 . A A . 5 PRO HB3 1 1
2 2792 1 1 7 PRO HD2 H 12.390 3.791 -6.000 1.00 . A A . 5 PRO HD2 1 1
2 2793 1 1 7 PRO HD3 H 10.802 3.981 -5.226 1.00 . A A . 5 PRO HD3 1 1
2 2794 1 1 7 PRO HG2 H 13.046 3.684 -3.780 1.00 . A A . 5 PRO HG2 1 1
2 2795 1 1 7 PRO HG3 H 11.719 4.731 -3.239 1.00 . A A . 5 PRO HG3 1 1
2 2796 1 1 7 PRO N N 11.712 5.787 -5.836 1.00 . A A . 5 PRO N 1 1
2 2797 1 1 7 PRO O O 14.406 6.555 -6.760 1.00 . A A . 5 PRO O 1 1
2 2798 1 1 8 PRO C C 16.040 9.327 -6.471 1.00 . A A . 6 PRO C 1 1
2 2799 1 1 8 PRO CA C 14.632 9.334 -7.058 1.00 . A A . 6 PRO CA 1 1
2 2800 1 1 8 PRO CB C 14.072 10.766 -7.111 1.00 . A A . 6 PRO CB 1 1
2 2801 1 1 8 PRO CD C 12.800 9.544 -5.496 1.00 . A A . 6 PRO CD 1 1
2 2802 1 1 8 PRO CG C 12.741 10.709 -6.438 1.00 . A A . 6 PRO CG 1 1
2 2803 1 1 8 PRO HA H 14.657 8.913 -8.054 1.00 . A A . 6 PRO HA 1 1
2 2804 1 1 8 PRO HB2 H 14.745 11.432 -6.590 1.00 . A A . 6 PRO HB2 1 1
2 2805 1 1 8 PRO HB3 H 13.979 11.078 -8.140 1.00 . A A . 6 PRO HB3 1 1
2 2806 1 1 8 PRO HD2 H 13.221 9.844 -4.547 1.00 . A A . 6 PRO HD2 1 1
2 2807 1 1 8 PRO HD3 H 11.820 9.112 -5.360 1.00 . A A . 6 PRO HD3 1 1
2 2808 1 1 8 PRO HG2 H 12.566 11.623 -5.891 1.00 . A A . 6 PRO HG2 1 1
2 2809 1 1 8 PRO HG3 H 11.963 10.556 -7.172 1.00 . A A . 6 PRO HG3 1 1
2 2810 1 1 8 PRO N N 13.690 8.617 -6.199 1.00 . A A . 6 PRO N 1 1
2 2811 1 1 8 PRO O O 16.617 10.377 -6.182 1.00 . A A . 6 PRO O 1 1
2 2812 1 1 9 GLN C C 18.979 8.554 -6.569 1.00 . A A . 7 GLN C 1 1
2 2813 1 1 9 GLN CA C 17.891 7.941 -5.700 1.00 . A A . 7 GLN CA 1 1
2 2814 1 1 9 GLN CB C 18.171 6.451 -5.494 1.00 . A A . 7 GLN CB 1 1
2 2815 1 1 9 GLN CD C 17.525 4.326 -4.291 1.00 . A A . 7 GLN CD 1 1
2 2816 1 1 9 GLN CG C 17.193 5.779 -4.545 1.00 . A A . 7 GLN CG 1 1
2 2817 1 1 9 GLN H H 16.070 7.337 -6.584 1.00 . A A . 7 GLN H 1 1
2 2818 1 1 9 GLN HA H 17.894 8.433 -4.740 1.00 . A A . 7 GLN HA 1 1
2 2819 1 1 9 GLN HB2 H 18.115 5.949 -6.448 1.00 . A A . 7 GLN HB2 1 1
2 2820 1 1 9 GLN HB3 H 19.166 6.335 -5.092 1.00 . A A . 7 GLN HB3 1 1
2 2821 1 1 9 GLN HE21 H 16.802 4.484 -2.449 1.00 . A A . 7 GLN HE21 1 1
2 2822 1 1 9 GLN HE22 H 17.444 2.930 -2.879 1.00 . A A . 7 GLN HE22 1 1
2 2823 1 1 9 GLN HG2 H 17.208 6.304 -3.602 1.00 . A A . 7 GLN HG2 1 1
2 2824 1 1 9 GLN HG3 H 16.202 5.838 -4.972 1.00 . A A . 7 GLN HG3 1 1
2 2825 1 1 9 GLN N N 16.579 8.128 -6.297 1.00 . A A . 7 GLN N 1 1
2 2826 1 1 9 GLN NE2 N 17.222 3.864 -3.091 1.00 . A A . 7 GLN NE2 1 1
2 2827 1 1 9 GLN O O 18.951 8.434 -7.797 1.00 . A A . 7 GLN O 1 1
2 2828 1 1 9 GLN OE1 O 18.058 3.629 -5.157 1.00 . A A . 7 GLN OE1 1 1
2 2829 1 1 10 LEU C C 22.126 8.781 -6.907 1.00 . A A . 8 LEU C 1 1
2 2830 1 1 10 LEU CA C 21.043 9.814 -6.642 1.00 . A A . 8 LEU CA 1 1
2 2831 1 1 10 LEU CB C 21.618 10.998 -5.866 1.00 . A A . 8 LEU CB 1 1
2 2832 1 1 10 LEU CD1 C 21.363 13.318 -4.960 1.00 . A A . 8 LEU CD1 1 1
2 2833 1 1 10 LEU CD2 C 20.209 12.678 -7.079 1.00 . A A . 8 LEU CD2 1 1
2 2834 1 1 10 LEU CG C 20.677 12.193 -5.716 1.00 . A A . 8 LEU CG 1 1
2 2835 1 1 10 LEU H H 19.902 9.272 -4.952 1.00 . A A . 8 LEU H 1 1
2 2836 1 1 10 LEU HA H 20.665 10.169 -7.591 1.00 . A A . 8 LEU HA 1 1
2 2837 1 1 10 LEU HB2 H 21.894 10.653 -4.879 1.00 . A A . 8 LEU HB2 1 1
2 2838 1 1 10 LEU HB3 H 22.510 11.334 -6.374 1.00 . A A . 8 LEU HB3 1 1
2 2839 1 1 10 LEU HD11 H 22.245 13.628 -5.501 1.00 . A A . 8 LEU HD11 1 1
2 2840 1 1 10 LEU HD12 H 21.647 12.971 -3.977 1.00 . A A . 8 LEU HD12 1 1
2 2841 1 1 10 LEU HD13 H 20.686 14.154 -4.866 1.00 . A A . 8 LEU HD13 1 1
2 2842 1 1 10 LEU HD21 H 19.672 11.886 -7.579 1.00 . A A . 8 LEU HD21 1 1
2 2843 1 1 10 LEU HD22 H 21.067 12.960 -7.672 1.00 . A A . 8 LEU HD22 1 1
2 2844 1 1 10 LEU HD23 H 19.560 13.532 -6.955 1.00 . A A . 8 LEU HD23 1 1
2 2845 1 1 10 LEU HG H 19.807 11.891 -5.150 1.00 . A A . 8 LEU HG 1 1
2 2846 1 1 10 LEU N N 19.935 9.208 -5.928 1.00 . A A . 8 LEU N 1 1
2 2847 1 1 10 LEU O O 23.156 8.748 -6.231 1.00 . A A . 8 LEU O 1 1
2 2848 1 1 11 MET C C 24.024 7.588 -8.912 1.00 . A A . 9 MET C 1 1
2 2849 1 1 11 MET CA C 22.810 6.907 -8.299 1.00 . A A . 9 MET CA 1 1
2 2850 1 1 11 MET CB C 22.160 5.948 -9.304 1.00 . A A . 9 MET CB 1 1
2 2851 1 1 11 MET CE C 19.858 6.653 -12.715 1.00 . A A . 9 MET CE 1 1
2 2852 1 1 11 MET CG C 21.480 6.650 -10.469 1.00 . A A . 9 MET CG 1 1
2 2853 1 1 11 MET H H 20.965 7.938 -8.289 1.00 . A A . 9 MET H 1 1
2 2854 1 1 11 MET HA H 23.126 6.348 -7.430 1.00 . A A . 9 MET HA 1 1
2 2855 1 1 11 MET HB2 H 22.921 5.293 -9.700 1.00 . A A . 9 MET HB2 1 1
2 2856 1 1 11 MET HB3 H 21.420 5.354 -8.788 1.00 . A A . 9 MET HB3 1 1
2 2857 1 1 11 MET HE1 H 20.649 7.161 -13.248 1.00 . A A . 9 MET HE1 1 1
2 2858 1 1 11 MET HE2 H 19.251 7.380 -12.194 1.00 . A A . 9 MET HE2 1 1
2 2859 1 1 11 MET HE3 H 19.243 6.108 -13.415 1.00 . A A . 9 MET HE3 1 1
2 2860 1 1 11 MET HG2 H 20.788 7.382 -10.079 1.00 . A A . 9 MET HG2 1 1
2 2861 1 1 11 MET HG3 H 22.233 7.150 -11.062 1.00 . A A . 9 MET HG3 1 1
2 2862 1 1 11 MET N N 21.849 7.908 -7.864 1.00 . A A . 9 MET N 1 1
2 2863 1 1 11 MET O O 23.890 8.558 -9.665 1.00 . A A . 9 MET O 1 1
2 2864 1 1 11 MET SD S 20.570 5.512 -11.531 1.00 . A A . 9 MET SD 1 1
2 2865 1 1 12 GLU C C 26.784 7.341 -10.434 1.00 . A A . 10 GLU C 1 1
2 2866 1 1 12 GLU CA C 26.431 7.735 -9.011 1.00 . A A . 10 GLU CA 1 1
2 2867 1 1 12 GLU CB C 27.567 7.424 -8.048 1.00 . A A . 10 GLU CB 1 1
2 2868 1 1 12 GLU CD C 28.457 7.976 -5.754 1.00 . A A . 10 GLU CD 1 1
2 2869 1 1 12 GLU CG C 27.233 7.815 -6.620 1.00 . A A . 10 GLU CG 1 1
2 2870 1 1 12 GLU H H 25.255 6.261 -8.058 1.00 . A A . 10 GLU H 1 1
2 2871 1 1 12 GLU HA H 26.251 8.801 -8.997 1.00 . A A . 10 GLU HA 1 1
2 2872 1 1 12 GLU HB2 H 27.770 6.362 -8.073 1.00 . A A . 10 GLU HB2 1 1
2 2873 1 1 12 GLU HB3 H 28.450 7.964 -8.355 1.00 . A A . 10 GLU HB3 1 1
2 2874 1 1 12 GLU HG2 H 26.696 8.752 -6.633 1.00 . A A . 10 GLU HG2 1 1
2 2875 1 1 12 GLU HG3 H 26.605 7.048 -6.191 1.00 . A A . 10 GLU HG3 1 1
2 2876 1 1 12 GLU N N 25.205 7.092 -8.586 1.00 . A A . 10 GLU N 1 1
2 2877 1 1 12 GLU O O 27.051 6.175 -10.734 1.00 . A A . 10 GLU O 1 1
2 2878 1 1 12 GLU OE1 O 28.779 9.128 -5.393 1.00 . A A . 10 GLU OE1 1 1
2 2879 1 1 12 GLU OE2 O 29.090 6.958 -5.418 1.00 . A A . 10 GLU OE2 1 1
2 2880 1 1 13 ALA C C 26.634 9.582 -13.348 1.00 . A A . 11 ALA C 1 1
2 2881 1 1 13 ALA CA C 26.904 8.219 -12.724 1.00 . A A . 11 ALA CA 1 1
2 2882 1 1 13 ALA CB C 25.899 7.195 -13.247 1.00 . A A . 11 ALA CB 1 1
2 2883 1 1 13 ALA H H 26.779 9.255 -10.899 1.00 . A A . 11 ALA H 1 1
2 2884 1 1 13 ALA HA H 27.904 7.895 -12.977 1.00 . A A . 11 ALA HA 1 1
2 2885 1 1 13 ALA HB1 H 26.009 7.097 -14.317 1.00 . A A . 11 ALA HB1 1 1
2 2886 1 1 13 ALA HB2 H 24.897 7.525 -13.017 1.00 . A A . 11 ALA HB2 1 1
2 2887 1 1 13 ALA HB3 H 26.080 6.240 -12.776 1.00 . A A . 11 ALA HB3 1 1
2 2888 1 1 13 ALA N N 26.806 8.357 -11.277 1.00 . A A . 11 ALA N 1 1
2 2889 1 1 13 ALA O O 25.900 9.701 -14.329 1.00 . A A . 11 ALA O 1 1
2 2890 1 1 14 THR C C 27.363 12.263 -14.573 1.00 . A A . 12 THR C 1 1
2 2891 1 1 14 THR CA C 26.958 11.991 -13.122 1.00 . A A . 12 THR CA 1 1
2 2892 1 1 14 THR CB C 27.698 12.947 -12.166 1.00 . A A . 12 THR CB 1 1
2 2893 1 1 14 THR CG2 C 27.273 14.393 -12.381 1.00 . A A . 12 THR CG2 1 1
2 2894 1 1 14 THR H H 27.890 10.429 -12.051 1.00 . A A . 12 THR H 1 1
2 2895 1 1 14 THR HA H 25.896 12.162 -13.017 1.00 . A A . 12 THR HA 1 1
2 2896 1 1 14 THR HB H 28.762 12.867 -12.345 1.00 . A A . 12 THR HB 1 1
2 2897 1 1 14 THR HG1 H 26.485 12.319 -10.742 1.00 . A A . 12 THR HG1 1 1
2 2898 1 1 14 THR HG21 H 27.817 15.033 -11.704 1.00 . A A . 12 THR HG21 1 1
2 2899 1 1 14 THR HG22 H 26.213 14.486 -12.193 1.00 . A A . 12 THR HG22 1 1
2 2900 1 1 14 THR HG23 H 27.486 14.682 -13.400 1.00 . A A . 12 THR HG23 1 1
2 2901 1 1 14 THR N N 27.228 10.608 -12.750 1.00 . A A . 12 THR N 1 1
2 2902 1 1 14 THR O O 28.272 11.629 -15.104 1.00 . A A . 12 THR O 1 1
2 2903 1 1 14 THR OG1 O 27.416 12.566 -10.811 1.00 . A A . 12 THR OG1 1 1
2 2904 1 1 15 SER C C 27.144 14.987 -16.813 1.00 . A A . 13 SER C 1 1
2 2905 1 1 15 SER CA C 26.923 13.494 -16.609 1.00 . A A . 13 SER CA 1 1
2 2906 1 1 15 SER CB C 25.744 13.024 -17.460 1.00 . A A . 13 SER CB 1 1
2 2907 1 1 15 SER H H 25.979 13.687 -14.733 1.00 . A A . 13 SER H 1 1
2 2908 1 1 15 SER HA H 27.812 12.961 -16.912 1.00 . A A . 13 SER HA 1 1
2 2909 1 1 15 SER HB2 H 25.892 13.341 -18.481 1.00 . A A . 13 SER HB2 1 1
2 2910 1 1 15 SER HB3 H 25.682 11.947 -17.422 1.00 . A A . 13 SER HB3 1 1
2 2911 1 1 15 SER HG H 24.606 14.538 -16.955 1.00 . A A . 13 SER HG 1 1
2 2912 1 1 15 SER N N 26.672 13.191 -15.212 1.00 . A A . 13 SER N 1 1
2 2913 1 1 15 SER O O 26.228 15.789 -16.631 1.00 . A A . 13 SER O 1 1
2 2914 1 1 15 SER OG O 24.525 13.574 -16.984 1.00 . A A . 13 SER OG 1 1
2 2915 1 1 16 ALA C C 29.078 16.838 -18.956 1.00 . A A . 14 ALA C 1 1
2 2916 1 1 16 ALA CA C 28.677 16.733 -17.494 1.00 . A A . 14 ALA CA 1 1
2 2917 1 1 16 ALA CB C 29.784 17.250 -16.591 1.00 . A A . 14 ALA CB 1 1
2 2918 1 1 16 ALA H H 29.071 14.674 -17.235 1.00 . A A . 14 ALA H 1 1
2 2919 1 1 16 ALA HA H 27.791 17.331 -17.327 1.00 . A A . 14 ALA HA 1 1
2 2920 1 1 16 ALA HB1 H 29.968 18.292 -16.808 1.00 . A A . 14 ALA HB1 1 1
2 2921 1 1 16 ALA HB2 H 30.685 16.680 -16.765 1.00 . A A . 14 ALA HB2 1 1
2 2922 1 1 16 ALA HB3 H 29.483 17.145 -15.560 1.00 . A A . 14 ALA HB3 1 1
2 2923 1 1 16 ALA N N 28.361 15.353 -17.175 1.00 . A A . 14 ALA N 1 1
2 2924 1 1 16 ALA O O 30.057 16.229 -19.389 1.00 . A A . 14 ALA O 1 1
2 2925 1 1 17 LYS C C 29.381 18.910 -21.479 1.00 . A A . 15 LYS C 1 1
2 2926 1 1 17 LYS CA C 28.544 17.681 -21.152 1.00 . A A . 15 LYS CA 1 1
2 2927 1 1 17 LYS CB C 27.214 17.717 -21.904 1.00 . A A . 15 LYS CB 1 1
2 2928 1 1 17 LYS CD C 25.967 17.280 -24.040 1.00 . A A . 15 LYS CD 1 1
2 2929 1 1 17 LYS CE C 26.027 16.593 -25.398 1.00 . A A . 15 LYS CE 1 1
2 2930 1 1 17 LYS CG C 27.333 17.338 -23.373 1.00 . A A . 15 LYS CG 1 1
2 2931 1 1 17 LYS H H 27.579 18.107 -19.316 1.00 . A A . 15 LYS H 1 1
2 2932 1 1 17 LYS HA H 29.090 16.799 -21.451 1.00 . A A . 15 LYS HA 1 1
2 2933 1 1 17 LYS HB2 H 26.527 17.033 -21.431 1.00 . A A . 15 LYS HB2 1 1
2 2934 1 1 17 LYS HB3 H 26.812 18.718 -21.846 1.00 . A A . 15 LYS HB3 1 1
2 2935 1 1 17 LYS HD2 H 25.291 16.732 -23.401 1.00 . A A . 15 LYS HD2 1 1
2 2936 1 1 17 LYS HD3 H 25.602 18.288 -24.170 1.00 . A A . 15 LYS HD3 1 1
2 2937 1 1 17 LYS HE2 H 26.706 17.141 -26.035 1.00 . A A . 15 LYS HE2 1 1
2 2938 1 1 17 LYS HE3 H 26.397 15.587 -25.263 1.00 . A A . 15 LYS HE3 1 1
2 2939 1 1 17 LYS HG2 H 27.938 18.076 -23.878 1.00 . A A . 15 LYS HG2 1 1
2 2940 1 1 17 LYS HG3 H 27.803 16.368 -23.451 1.00 . A A . 15 LYS HG3 1 1
2 2941 1 1 17 LYS HZ1 H 24.733 15.923 -26.897 1.00 . A A . 15 LYS HZ1 1 1
2 2942 1 1 17 LYS HZ2 H 24.395 17.489 -26.344 1.00 . A A . 15 LYS HZ2 1 1
2 2943 1 1 17 LYS HZ3 H 23.981 16.149 -25.393 1.00 . A A . 15 LYS HZ3 1 1
2 2944 1 1 17 LYS N N 28.311 17.590 -19.722 1.00 . A A . 15 LYS N 1 1
2 2945 1 1 17 LYS NZ N 24.694 16.534 -26.051 1.00 . A A . 15 LYS NZ 1 1
2 2946 1 1 17 LYS O O 28.998 20.039 -21.168 1.00 . A A . 15 LYS O 1 1
2 2947 1 1 18 ILE C C 31.303 20.056 -23.956 1.00 . A A . 16 ILE C 1 1
2 2948 1 1 18 ILE CA C 31.429 19.757 -22.471 1.00 . A A . 16 ILE CA 1 1
2 2949 1 1 18 ILE CB C 32.901 19.406 -22.156 1.00 . A A . 16 ILE CB 1 1
2 2950 1 1 18 ILE CD1 C 34.485 18.697 -20.291 1.00 . A A . 16 ILE CD1 1 1
2 2951 1 1 18 ILE CG1 C 33.073 19.090 -20.668 1.00 . A A . 16 ILE CG1 1 1
2 2952 1 1 18 ILE CG2 C 33.823 20.548 -22.569 1.00 . A A . 16 ILE CG2 1 1
2 2953 1 1 18 ILE H H 30.764 17.758 -22.336 1.00 . A A . 16 ILE H 1 1
2 2954 1 1 18 ILE HA H 31.157 20.638 -21.907 1.00 . A A . 16 ILE HA 1 1
2 2955 1 1 18 ILE HB H 33.171 18.536 -22.735 1.00 . A A . 16 ILE HB 1 1
2 2956 1 1 18 ILE HD11 H 34.774 17.811 -20.840 1.00 . A A . 16 ILE HD11 1 1
2 2957 1 1 18 ILE HD12 H 34.528 18.494 -19.231 1.00 . A A . 16 ILE HD12 1 1
2 2958 1 1 18 ILE HD13 H 35.158 19.505 -20.530 1.00 . A A . 16 ILE HD13 1 1
2 2959 1 1 18 ILE HG12 H 32.806 19.960 -20.088 1.00 . A A . 16 ILE HG12 1 1
2 2960 1 1 18 ILE HG13 H 32.422 18.271 -20.405 1.00 . A A . 16 ILE HG13 1 1
2 2961 1 1 18 ILE HG21 H 34.850 20.265 -22.385 1.00 . A A . 16 ILE HG21 1 1
2 2962 1 1 18 ILE HG22 H 33.584 21.429 -21.993 1.00 . A A . 16 ILE HG22 1 1
2 2963 1 1 18 ILE HG23 H 33.690 20.757 -23.620 1.00 . A A . 16 ILE HG23 1 1
2 2964 1 1 18 ILE N N 30.526 18.683 -22.099 1.00 . A A . 16 ILE N 1 1
2 2965 1 1 18 ILE O O 31.566 19.198 -24.796 1.00 . A A . 16 ILE O 1 1
2 2966 1 1 19 VAL C C 32.029 22.516 -26.015 1.00 . A A . 17 VAL C 1 1
2 2967 1 1 19 VAL CA C 30.809 21.687 -25.661 1.00 . A A . 17 VAL CA 1 1
2 2968 1 1 19 VAL CB C 29.524 22.504 -25.919 1.00 . A A . 17 VAL CB 1 1
2 2969 1 1 19 VAL CG1 C 29.425 22.906 -27.384 1.00 . A A . 17 VAL CG1 1 1
2 2970 1 1 19 VAL CG2 C 28.293 21.713 -25.499 1.00 . A A . 17 VAL CG2 1 1
2 2971 1 1 19 VAL H H 30.703 21.915 -23.563 1.00 . A A . 17 VAL H 1 1
2 2972 1 1 19 VAL HA H 30.788 20.800 -26.278 1.00 . A A . 17 VAL HA 1 1
2 2973 1 1 19 VAL HB H 29.567 23.404 -25.324 1.00 . A A . 17 VAL HB 1 1
2 2974 1 1 19 VAL HG11 H 30.284 23.504 -27.652 1.00 . A A . 17 VAL HG11 1 1
2 2975 1 1 19 VAL HG12 H 28.523 23.481 -27.538 1.00 . A A . 17 VAL HG12 1 1
2 2976 1 1 19 VAL HG13 H 29.396 22.019 -27.999 1.00 . A A . 17 VAL HG13 1 1
2 2977 1 1 19 VAL HG21 H 27.408 22.304 -25.683 1.00 . A A . 17 VAL HG21 1 1
2 2978 1 1 19 VAL HG22 H 28.357 21.479 -24.446 1.00 . A A . 17 VAL HG22 1 1
2 2979 1 1 19 VAL HG23 H 28.240 20.798 -26.069 1.00 . A A . 17 VAL HG23 1 1
2 2980 1 1 19 VAL N N 30.913 21.273 -24.277 1.00 . A A . 17 VAL N 1 1
2 2981 1 1 19 VAL O O 32.324 23.511 -25.354 1.00 . A A . 17 VAL O 1 1
2 2982 1 1 20 MET C C 33.899 23.501 -28.678 1.00 . A A . 18 MET C 1 1
2 2983 1 1 20 MET CA C 34.010 22.727 -27.374 1.00 . A A . 18 MET CA 1 1
2 2984 1 1 20 MET CB C 35.148 21.704 -27.438 1.00 . A A . 18 MET CB 1 1
2 2985 1 1 20 MET CE C 36.376 18.789 -26.777 1.00 . A A . 18 MET CE 1 1
2 2986 1 1 20 MET CG C 34.878 20.517 -28.350 1.00 . A A . 18 MET CG 1 1
2 2987 1 1 20 MET H H 32.430 21.335 -27.576 1.00 . A A . 18 MET H 1 1
2 2988 1 1 20 MET HA H 34.231 23.432 -26.584 1.00 . A A . 18 MET HA 1 1
2 2989 1 1 20 MET HB2 H 36.038 22.202 -27.794 1.00 . A A . 18 MET HB2 1 1
2 2990 1 1 20 MET HB3 H 35.334 21.329 -26.442 1.00 . A A . 18 MET HB3 1 1
2 2991 1 1 20 MET HE1 H 35.453 18.285 -26.530 1.00 . A A . 18 MET HE1 1 1
2 2992 1 1 20 MET HE2 H 36.524 19.616 -26.098 1.00 . A A . 18 MET HE2 1 1
2 2993 1 1 20 MET HE3 H 37.198 18.095 -26.689 1.00 . A A . 18 MET HE3 1 1
2 2994 1 1 20 MET HG2 H 34.032 19.968 -27.963 1.00 . A A . 18 MET HG2 1 1
2 2995 1 1 20 MET HG3 H 34.646 20.885 -29.338 1.00 . A A . 18 MET HG3 1 1
2 2996 1 1 20 MET N N 32.756 22.086 -27.030 1.00 . A A . 18 MET N 1 1
2 2997 1 1 20 MET O O 33.807 22.926 -29.762 1.00 . A A . 18 MET O 1 1
2 2998 1 1 20 MET SD S 36.294 19.401 -28.460 1.00 . A A . 18 MET SD 1 1
2 2999 1 1 21 LEU C C 35.277 26.094 -30.084 1.00 . A A . 19 LEU C 1 1
2 3000 1 1 21 LEU CA C 33.860 25.703 -29.693 1.00 . A A . 19 LEU CA 1 1
2 3001 1 1 21 LEU CB C 33.057 26.974 -29.374 1.00 . A A . 19 LEU CB 1 1
2 3002 1 1 21 LEU CD1 C 31.286 26.122 -27.783 1.00 . A A . 19 LEU CD1 1 1
2 3003 1 1 21 LEU CD2 C 30.843 28.136 -29.193 1.00 . A A . 19 LEU CD2 1 1
2 3004 1 1 21 LEU CG C 31.552 26.792 -29.125 1.00 . A A . 19 LEU CG 1 1
2 3005 1 1 21 LEU H H 33.964 25.202 -27.649 1.00 . A A . 19 LEU H 1 1
2 3006 1 1 21 LEU HA H 33.394 25.180 -30.516 1.00 . A A . 19 LEU HA 1 1
2 3007 1 1 21 LEU HB2 H 33.488 27.426 -28.494 1.00 . A A . 19 LEU HB2 1 1
2 3008 1 1 21 LEU HB3 H 33.177 27.661 -30.199 1.00 . A A . 19 LEU HB3 1 1
2 3009 1 1 21 LEU HD11 H 31.678 26.739 -26.988 1.00 . A A . 19 LEU HD11 1 1
2 3010 1 1 21 LEU HD12 H 31.770 25.157 -27.762 1.00 . A A . 19 LEU HD12 1 1
2 3011 1 1 21 LEU HD13 H 30.222 25.995 -27.649 1.00 . A A . 19 LEU HD13 1 1
2 3012 1 1 21 LEU HD21 H 31.212 28.780 -28.408 1.00 . A A . 19 LEU HD21 1 1
2 3013 1 1 21 LEU HD22 H 29.780 27.989 -29.069 1.00 . A A . 19 LEU HD22 1 1
2 3014 1 1 21 LEU HD23 H 31.031 28.594 -30.154 1.00 . A A . 19 LEU HD23 1 1
2 3015 1 1 21 LEU HG H 31.141 26.160 -29.898 1.00 . A A . 19 LEU HG 1 1
2 3016 1 1 21 LEU N N 33.907 24.814 -28.552 1.00 . A A . 19 LEU N 1 1
2 3017 1 1 21 LEU O O 36.252 25.589 -29.519 1.00 . A A . 19 LEU O 1 1
2 3018 1 1 22 GLY C C 36.693 27.799 -32.918 1.00 . A A . 20 GLY C 1 1
2 3019 1 1 22 GLY CA C 36.679 27.477 -31.450 1.00 . A A . 20 GLY CA 1 1
2 3020 1 1 22 GLY H H 34.579 27.322 -31.485 1.00 . A A . 20 GLY H 1 1
2 3021 1 1 22 GLY HA2 H 36.917 28.370 -30.888 1.00 . A A . 20 GLY HA2 1 1
2 3022 1 1 22 GLY HA3 H 37.424 26.722 -31.248 1.00 . A A . 20 GLY HA3 1 1
2 3023 1 1 22 GLY N N 35.387 26.991 -31.038 1.00 . A A . 20 GLY N 1 1
2 3024 1 1 22 GLY O O 35.712 27.555 -33.617 1.00 . A A . 20 GLY O 1 1
2 3025 1 1 23 GLU C C 38.395 27.498 -35.587 1.00 . A A . 21 GLU C 1 1
2 3026 1 1 23 GLU CA C 37.905 28.696 -34.788 1.00 . A A . 21 GLU CA 1 1
2 3027 1 1 23 GLU CB C 38.851 29.884 -34.957 1.00 . A A . 21 GLU CB 1 1
2 3028 1 1 23 GLU CD C 39.783 31.631 -36.509 1.00 . A A . 21 GLU CD 1 1
2 3029 1 1 23 GLU CG C 38.977 30.360 -36.391 1.00 . A A . 21 GLU CG 1 1
2 3030 1 1 23 GLU H H 38.544 28.515 -32.786 1.00 . A A . 21 GLU H 1 1
2 3031 1 1 23 GLU HA H 36.923 28.975 -35.143 1.00 . A A . 21 GLU HA 1 1
2 3032 1 1 23 GLU HB2 H 38.490 30.706 -34.359 1.00 . A A . 21 GLU HB2 1 1
2 3033 1 1 23 GLU HB3 H 39.832 29.599 -34.607 1.00 . A A . 21 GLU HB3 1 1
2 3034 1 1 23 GLU HG2 H 39.463 29.588 -36.967 1.00 . A A . 21 GLU HG2 1 1
2 3035 1 1 23 GLU HG3 H 37.988 30.537 -36.787 1.00 . A A . 21 GLU HG3 1 1
2 3036 1 1 23 GLU N N 37.789 28.347 -33.390 1.00 . A A . 21 GLU N 1 1
2 3037 1 1 23 GLU O O 39.455 26.939 -35.297 1.00 . A A . 21 GLU O 1 1
2 3038 1 1 23 GLU OE1 O 40.964 31.558 -36.908 1.00 . A A . 21 GLU OE1 1 1
2 3039 1 1 23 GLU OE2 O 39.240 32.710 -36.195 1.00 . A A . 21 GLU OE2 1 1
2 3040 1 1 24 SER C C 39.274 26.338 -38.177 1.00 . A A . 22 SER C 1 1
2 3041 1 1 24 SER CA C 37.980 25.994 -37.448 1.00 . A A . 22 SER CA 1 1
2 3042 1 1 24 SER CB C 36.858 25.712 -38.450 1.00 . A A . 22 SER CB 1 1
2 3043 1 1 24 SER H H 36.738 27.527 -36.698 1.00 . A A . 22 SER H 1 1
2 3044 1 1 24 SER HA H 38.144 25.117 -36.840 1.00 . A A . 22 SER HA 1 1
2 3045 1 1 24 SER HB2 H 36.712 26.577 -39.078 1.00 . A A . 22 SER HB2 1 1
2 3046 1 1 24 SER HB3 H 37.130 24.865 -39.062 1.00 . A A . 22 SER HB3 1 1
2 3047 1 1 24 SER HG H 35.452 24.477 -37.855 1.00 . A A . 22 SER HG 1 1
2 3048 1 1 24 SER N N 37.601 27.084 -36.566 1.00 . A A . 22 SER N 1 1
2 3049 1 1 24 SER O O 39.316 27.264 -38.988 1.00 . A A . 22 SER O 1 1
2 3050 1 1 24 SER OG O 35.639 25.421 -37.780 1.00 . A A . 22 SER OG 1 1
2 3051 1 1 25 GLY C C 42.629 26.283 -37.375 1.00 . A A . 23 GLY C 1 1
2 3052 1 1 25 GLY CA C 41.625 25.889 -38.434 1.00 . A A . 23 GLY CA 1 1
2 3053 1 1 25 GLY H H 40.221 24.842 -37.256 1.00 . A A . 23 GLY H 1 1
2 3054 1 1 25 GLY HA2 H 41.989 25.013 -38.955 1.00 . A A . 23 GLY HA2 1 1
2 3055 1 1 25 GLY HA3 H 41.527 26.700 -39.139 1.00 . A A . 23 GLY HA3 1 1
2 3056 1 1 25 GLY N N 40.326 25.597 -37.872 1.00 . A A . 23 GLY N 1 1
2 3057 1 1 25 GLY O O 43.834 26.172 -37.580 1.00 . A A . 23 GLY O 1 1
2 3058 1 1 26 ALA C C 43.303 25.901 -34.226 1.00 . A A . 24 ALA C 1 1
2 3059 1 1 26 ALA CA C 42.993 27.106 -35.114 1.00 . A A . 24 ALA CA 1 1
2 3060 1 1 26 ALA CB C 42.334 28.216 -34.305 1.00 . A A . 24 ALA CB 1 1
2 3061 1 1 26 ALA H H 41.152 26.803 -36.125 1.00 . A A . 24 ALA H 1 1
2 3062 1 1 26 ALA HA H 43.916 27.489 -35.525 1.00 . A A . 24 ALA HA 1 1
2 3063 1 1 26 ALA HB1 H 41.407 27.854 -33.885 1.00 . A A . 24 ALA HB1 1 1
2 3064 1 1 26 ALA HB2 H 42.133 29.058 -34.949 1.00 . A A . 24 ALA HB2 1 1
2 3065 1 1 26 ALA HB3 H 42.995 28.521 -33.507 1.00 . A A . 24 ALA HB3 1 1
2 3066 1 1 26 ALA N N 42.131 26.725 -36.227 1.00 . A A . 24 ALA N 1 1
2 3067 1 1 26 ALA O O 43.522 26.041 -33.024 1.00 . A A . 24 ALA O 1 1
2 3068 1 1 27 GLY C C 42.329 22.998 -33.403 1.00 . A A . 25 GLY C 1 1
2 3069 1 1 27 GLY CA C 43.584 23.503 -34.081 1.00 . A A . 25 GLY CA 1 1
2 3070 1 1 27 GLY H H 43.201 24.676 -35.801 1.00 . A A . 25 GLY H 1 1
2 3071 1 1 27 GLY HA2 H 43.952 22.741 -34.755 1.00 . A A . 25 GLY HA2 1 1
2 3072 1 1 27 GLY HA3 H 44.335 23.701 -33.331 1.00 . A A . 25 GLY HA3 1 1
2 3073 1 1 27 GLY N N 43.336 24.719 -34.833 1.00 . A A . 25 GLY N 1 1
2 3074 1 1 27 GLY O O 42.390 22.164 -32.495 1.00 . A A . 25 GLY O 1 1
2 3075 1 1 28 LYS C C 39.647 21.659 -33.343 1.00 . A A . 26 LYS C 1 1
2 3076 1 1 28 LYS CA C 39.893 23.169 -33.286 1.00 . A A . 26 LYS CA 1 1
2 3077 1 1 28 LYS CB C 38.786 23.921 -34.040 1.00 . A A . 26 LYS CB 1 1
2 3078 1 1 28 LYS CD C 36.845 23.085 -32.644 1.00 . A A . 26 LYS CD 1 1
2 3079 1 1 28 LYS CE C 37.197 22.829 -31.187 1.00 . A A . 26 LYS CE 1 1
2 3080 1 1 28 LYS CG C 37.570 24.300 -33.195 1.00 . A A . 26 LYS CG 1 1
2 3081 1 1 28 LYS H H 41.223 24.114 -34.626 1.00 . A A . 26 LYS H 1 1
2 3082 1 1 28 LYS HA H 39.897 23.486 -32.254 1.00 . A A . 26 LYS HA 1 1
2 3083 1 1 28 LYS HB2 H 39.204 24.829 -34.447 1.00 . A A . 26 LYS HB2 1 1
2 3084 1 1 28 LYS HB3 H 38.445 23.303 -34.857 1.00 . A A . 26 LYS HB3 1 1
2 3085 1 1 28 LYS HD2 H 35.782 23.246 -32.721 1.00 . A A . 26 LYS HD2 1 1
2 3086 1 1 28 LYS HD3 H 37.120 22.219 -33.228 1.00 . A A . 26 LYS HD3 1 1
2 3087 1 1 28 LYS HE2 H 38.247 23.037 -31.042 1.00 . A A . 26 LYS HE2 1 1
2 3088 1 1 28 LYS HE3 H 36.608 23.485 -30.565 1.00 . A A . 26 LYS HE3 1 1
2 3089 1 1 28 LYS HG2 H 37.900 24.907 -32.366 1.00 . A A . 26 LYS HG2 1 1
2 3090 1 1 28 LYS HG3 H 36.884 24.869 -33.807 1.00 . A A . 26 LYS HG3 1 1
2 3091 1 1 28 LYS HZ1 H 35.979 21.134 -31.151 1.00 . A A . 26 LYS HZ1 1 1
2 3092 1 1 28 LYS HZ2 H 36.955 21.310 -29.777 1.00 . A A . 26 LYS HZ2 1 1
2 3093 1 1 28 LYS HZ3 H 37.637 20.792 -31.234 1.00 . A A . 26 LYS HZ3 1 1
2 3094 1 1 28 LYS N N 41.189 23.498 -33.866 1.00 . A A . 26 LYS N 1 1
2 3095 1 1 28 LYS NZ N 36.928 21.421 -30.807 1.00 . A A . 26 LYS NZ 1 1
2 3096 1 1 28 LYS O O 39.400 21.022 -32.314 1.00 . A A . 26 LYS O 1 1
2 3097 1 1 29 SER C C 40.549 18.845 -33.969 1.00 . A A . 27 SER C 1 1
2 3098 1 1 29 SER CA C 39.501 19.660 -34.720 1.00 . A A . 27 SER CA 1 1
2 3099 1 1 29 SER CB C 39.562 19.309 -36.206 1.00 . A A . 27 SER CB 1 1
2 3100 1 1 29 SER H H 39.949 21.641 -35.321 1.00 . A A . 27 SER H 1 1
2 3101 1 1 29 SER HA H 38.522 19.422 -34.337 1.00 . A A . 27 SER HA 1 1
2 3102 1 1 29 SER HB2 H 40.594 19.262 -36.520 1.00 . A A . 27 SER HB2 1 1
2 3103 1 1 29 SER HB3 H 39.094 18.350 -36.366 1.00 . A A . 27 SER HB3 1 1
2 3104 1 1 29 SER HG H 39.074 20.100 -37.924 1.00 . A A . 27 SER HG 1 1
2 3105 1 1 29 SER N N 39.733 21.089 -34.538 1.00 . A A . 27 SER N 1 1
2 3106 1 1 29 SER O O 40.261 17.779 -33.426 1.00 . A A . 27 SER O 1 1
2 3107 1 1 29 SER OG O 38.895 20.280 -36.992 1.00 . A A . 27 SER OG 1 1
2 3108 1 1 30 SER C C 42.727 18.438 -31.849 1.00 . A A . 28 SER C 1 1
2 3109 1 1 30 SER CA C 42.893 18.665 -33.351 1.00 . A A . 28 SER CA 1 1
2 3110 1 1 30 SER CB C 44.172 19.453 -33.620 1.00 . A A . 28 SER CB 1 1
2 3111 1 1 30 SER H H 41.905 20.276 -34.284 1.00 . A A . 28 SER H 1 1
2 3112 1 1 30 SER HA H 42.964 17.707 -33.841 1.00 . A A . 28 SER HA 1 1
2 3113 1 1 30 SER HB2 H 44.199 20.324 -32.979 1.00 . A A . 28 SER HB2 1 1
2 3114 1 1 30 SER HB3 H 45.029 18.828 -33.415 1.00 . A A . 28 SER HB3 1 1
2 3115 1 1 30 SER HG H 43.936 19.168 -35.549 1.00 . A A . 28 SER HG 1 1
2 3116 1 1 30 SER N N 41.763 19.376 -33.921 1.00 . A A . 28 SER N 1 1
2 3117 1 1 30 SER O O 43.165 17.418 -31.320 1.00 . A A . 28 SER O 1 1
2 3118 1 1 30 SER OG O 44.229 19.880 -34.972 1.00 . A A . 28 SER OG 1 1
2 3119 1 1 31 ILE C C 40.943 18.300 -29.250 1.00 . A A . 29 ILE C 1 1
2 3120 1 1 31 ILE CA C 41.997 19.314 -29.709 1.00 . A A . 29 ILE CA 1 1
2 3121 1 1 31 ILE CB C 41.706 20.697 -29.083 1.00 . A A . 29 ILE CB 1 1
2 3122 1 1 31 ILE CD1 C 41.871 22.012 -26.893 1.00 . A A . 29 ILE CD1 1 1
2 3123 1 1 31 ILE CG1 C 42.118 20.698 -27.606 1.00 . A A . 29 ILE CG1 1 1
2 3124 1 1 31 ILE CG2 C 40.237 21.065 -29.235 1.00 . A A . 29 ILE CG2 1 1
2 3125 1 1 31 ILE H H 41.675 20.130 -31.642 1.00 . A A . 29 ILE H 1 1
2 3126 1 1 31 ILE HA H 42.960 18.985 -29.345 1.00 . A A . 29 ILE HA 1 1
2 3127 1 1 31 ILE HB H 42.292 21.434 -29.611 1.00 . A A . 29 ILE HB 1 1
2 3128 1 1 31 ILE HD11 H 42.146 21.913 -25.854 1.00 . A A . 29 ILE HD11 1 1
2 3129 1 1 31 ILE HD12 H 40.826 22.271 -26.968 1.00 . A A . 29 ILE HD12 1 1
2 3130 1 1 31 ILE HD13 H 42.469 22.786 -27.350 1.00 . A A . 29 ILE HD13 1 1
2 3131 1 1 31 ILE HG12 H 41.571 19.929 -27.088 1.00 . A A . 29 ILE HG12 1 1
2 3132 1 1 31 ILE HG13 H 43.175 20.482 -27.541 1.00 . A A . 29 ILE HG13 1 1
2 3133 1 1 31 ILE HG21 H 39.627 20.327 -28.737 1.00 . A A . 29 ILE HG21 1 1
2 3134 1 1 31 ILE HG22 H 39.981 21.097 -30.284 1.00 . A A . 29 ILE HG22 1 1
2 3135 1 1 31 ILE HG23 H 40.061 22.035 -28.793 1.00 . A A . 29 ILE HG23 1 1
2 3136 1 1 31 ILE N N 42.088 19.379 -31.163 1.00 . A A . 29 ILE N 1 1
2 3137 1 1 31 ILE O O 41.034 17.764 -28.145 1.00 . A A . 29 ILE O 1 1
2 3138 1 1 32 ALA C C 39.590 15.651 -29.624 1.00 . A A . 30 ALA C 1 1
2 3139 1 1 32 ALA CA C 38.943 17.023 -29.781 1.00 . A A . 30 ALA CA 1 1
2 3140 1 1 32 ALA CB C 37.872 16.987 -30.861 1.00 . A A . 30 ALA CB 1 1
2 3141 1 1 32 ALA H H 39.899 18.506 -30.954 1.00 . A A . 30 ALA H 1 1
2 3142 1 1 32 ALA HA H 38.476 17.303 -28.847 1.00 . A A . 30 ALA HA 1 1
2 3143 1 1 32 ALA HB1 H 37.120 16.256 -30.600 1.00 . A A . 30 ALA HB1 1 1
2 3144 1 1 32 ALA HB2 H 38.322 16.720 -31.805 1.00 . A A . 30 ALA HB2 1 1
2 3145 1 1 32 ALA HB3 H 37.411 17.961 -30.944 1.00 . A A . 30 ALA HB3 1 1
2 3146 1 1 32 ALA N N 39.955 18.024 -30.100 1.00 . A A . 30 ALA N 1 1
2 3147 1 1 32 ALA O O 39.172 14.834 -28.801 1.00 . A A . 30 ALA O 1 1
2 3148 1 1 33 LEU C C 42.321 14.130 -29.180 1.00 . A A . 31 LEU C 1 1
2 3149 1 1 33 LEU CA C 41.367 14.170 -30.377 1.00 . A A . 31 LEU CA 1 1
2 3150 1 1 33 LEU CB C 42.150 14.005 -31.682 1.00 . A A . 31 LEU CB 1 1
2 3151 1 1 33 LEU CD1 C 41.590 11.602 -32.105 1.00 . A A . 31 LEU CD1 1 1
2 3152 1 1 33 LEU CD2 C 43.608 12.620 -33.174 1.00 . A A . 31 LEU CD2 1 1
2 3153 1 1 33 LEU CG C 42.717 12.608 -31.940 1.00 . A A . 31 LEU CG 1 1
2 3154 1 1 33 LEU H H 40.924 16.129 -31.025 1.00 . A A . 31 LEU H 1 1
2 3155 1 1 33 LEU HA H 40.652 13.366 -30.286 1.00 . A A . 31 LEU HA 1 1
2 3156 1 1 33 LEU HB2 H 41.497 14.260 -32.503 1.00 . A A . 31 LEU HB2 1 1
2 3157 1 1 33 LEU HB3 H 42.973 14.704 -31.671 1.00 . A A . 31 LEU HB3 1 1
2 3158 1 1 33 LEU HD11 H 42.004 10.613 -32.241 1.00 . A A . 31 LEU HD11 1 1
2 3159 1 1 33 LEU HD12 H 40.995 11.864 -32.967 1.00 . A A . 31 LEU HD12 1 1
2 3160 1 1 33 LEU HD13 H 40.966 11.612 -31.223 1.00 . A A . 31 LEU HD13 1 1
2 3161 1 1 33 LEU HD21 H 44.430 13.304 -33.017 1.00 . A A . 31 LEU HD21 1 1
2 3162 1 1 33 LEU HD22 H 43.033 12.940 -34.031 1.00 . A A . 31 LEU HD22 1 1
2 3163 1 1 33 LEU HD23 H 43.994 11.627 -33.349 1.00 . A A . 31 LEU HD23 1 1
2 3164 1 1 33 LEU HG H 43.316 12.304 -31.093 1.00 . A A . 31 LEU HG 1 1
2 3165 1 1 33 LEU N N 40.636 15.426 -30.405 1.00 . A A . 31 LEU N 1 1
2 3166 1 1 33 LEU O O 42.741 13.061 -28.738 1.00 . A A . 31 LEU O 1 1
2 3167 1 1 34 ARG C C 42.958 15.027 -26.230 1.00 . A A . 32 ARG C 1 1
2 3168 1 1 34 ARG CA C 43.603 15.422 -27.555 1.00 . A A . 32 ARG CA 1 1
2 3169 1 1 34 ARG CB C 44.137 16.851 -27.442 1.00 . A A . 32 ARG CB 1 1
2 3170 1 1 34 ARG CD C 45.268 18.809 -28.511 1.00 . A A . 32 ARG CD 1 1
2 3171 1 1 34 ARG CG C 44.827 17.366 -28.693 1.00 . A A . 32 ARG CG 1 1
2 3172 1 1 34 ARG CZ C 46.317 20.635 -29.800 1.00 . A A . 32 ARG CZ 1 1
2 3173 1 1 34 ARG H H 42.254 16.121 -29.031 1.00 . A A . 32 ARG H 1 1
2 3174 1 1 34 ARG HA H 44.429 14.754 -27.753 1.00 . A A . 32 ARG HA 1 1
2 3175 1 1 34 ARG HB2 H 43.311 17.511 -27.219 1.00 . A A . 32 ARG HB2 1 1
2 3176 1 1 34 ARG HB3 H 44.844 16.894 -26.626 1.00 . A A . 32 ARG HB3 1 1
2 3177 1 1 34 ARG HD2 H 44.422 19.386 -28.172 1.00 . A A . 32 ARG HD2 1 1
2 3178 1 1 34 ARG HD3 H 46.042 18.841 -27.757 1.00 . A A . 32 ARG HD3 1 1
2 3179 1 1 34 ARG HE H 45.709 18.882 -30.568 1.00 . A A . 32 ARG HE 1 1
2 3180 1 1 34 ARG HG2 H 45.693 16.755 -28.897 1.00 . A A . 32 ARG HG2 1 1
2 3181 1 1 34 ARG HG3 H 44.136 17.309 -29.523 1.00 . A A . 32 ARG HG3 1 1
2 3182 1 1 34 ARG HH11 H 46.201 20.951 -27.801 1.00 . A A . 32 ARG HH11 1 1
2 3183 1 1 34 ARG HH12 H 46.877 22.261 -28.717 1.00 . A A . 32 ARG HH12 1 1
2 3184 1 1 34 ARG HH21 H 46.615 20.618 -31.805 1.00 . A A . 32 ARG HH21 1 1
2 3185 1 1 34 ARG HH22 H 47.099 22.079 -31.003 1.00 . A A . 32 ARG HH22 1 1
2 3186 1 1 34 ARG N N 42.658 15.308 -28.662 1.00 . A A . 32 ARG N 1 1
2 3187 1 1 34 ARG NE N 45.784 19.409 -29.744 1.00 . A A . 32 ARG NE 1 1
2 3188 1 1 34 ARG NH1 N 46.478 21.339 -28.684 1.00 . A A . 32 ARG NH1 1 1
2 3189 1 1 34 ARG NH2 N 46.712 21.147 -30.964 1.00 . A A . 32 ARG NH2 1 1
2 3190 1 1 34 ARG O O 43.583 14.377 -25.398 1.00 . A A . 32 ARG O 1 1
2 3191 1 1 35 PHE C C 40.540 13.729 -24.681 1.00 . A A . 33 PHE C 1 1
2 3192 1 1 35 PHE CA C 41.035 15.173 -24.765 1.00 . A A . 33 PHE CA 1 1
2 3193 1 1 35 PHE CB C 39.876 16.156 -24.570 1.00 . A A . 33 PHE CB 1 1
2 3194 1 1 35 PHE CD1 C 37.906 15.639 -23.103 1.00 . A A . 33 PHE CD1 1 1
2 3195 1 1 35 PHE CD2 C 39.911 16.415 -22.073 1.00 . A A . 33 PHE CD2 1 1
2 3196 1 1 35 PHE CE1 C 37.296 15.562 -21.866 1.00 . A A . 33 PHE CE1 1 1
2 3197 1 1 35 PHE CE2 C 39.306 16.339 -20.834 1.00 . A A . 33 PHE CE2 1 1
2 3198 1 1 35 PHE CG C 39.217 16.066 -23.222 1.00 . A A . 33 PHE CG 1 1
2 3199 1 1 35 PHE CZ C 37.997 15.913 -20.730 1.00 . A A . 33 PHE CZ 1 1
2 3200 1 1 35 PHE H H 41.236 15.898 -26.746 1.00 . A A . 33 PHE H 1 1
2 3201 1 1 35 PHE HA H 41.756 15.330 -23.977 1.00 . A A . 33 PHE HA 1 1
2 3202 1 1 35 PHE HB2 H 40.247 17.162 -24.687 1.00 . A A . 33 PHE HB2 1 1
2 3203 1 1 35 PHE HB3 H 39.124 15.966 -25.321 1.00 . A A . 33 PHE HB3 1 1
2 3204 1 1 35 PHE HD1 H 37.356 15.366 -23.991 1.00 . A A . 33 PHE HD1 1 1
2 3205 1 1 35 PHE HD2 H 40.935 16.747 -22.154 1.00 . A A . 33 PHE HD2 1 1
2 3206 1 1 35 PHE HE1 H 36.274 15.227 -21.787 1.00 . A A . 33 PHE HE1 1 1
2 3207 1 1 35 PHE HE2 H 39.857 16.616 -19.947 1.00 . A A . 33 PHE HE2 1 1
2 3208 1 1 35 PHE HZ H 37.522 15.856 -19.762 1.00 . A A . 33 PHE HZ 1 1
2 3209 1 1 35 PHE N N 41.710 15.424 -26.032 1.00 . A A . 33 PHE N 1 1
2 3210 1 1 35 PHE O O 40.509 13.138 -23.604 1.00 . A A . 33 PHE O 1 1
2 3211 1 1 36 THR C C 40.835 10.789 -25.676 1.00 . A A . 34 THR C 1 1
2 3212 1 1 36 THR CA C 39.692 11.787 -25.871 1.00 . A A . 34 THR CA 1 1
2 3213 1 1 36 THR CB C 38.989 11.495 -27.208 1.00 . A A . 34 THR CB 1 1
2 3214 1 1 36 THR CG2 C 37.530 11.912 -27.158 1.00 . A A . 34 THR CG2 1 1
2 3215 1 1 36 THR H H 40.160 13.700 -26.642 1.00 . A A . 34 THR H 1 1
2 3216 1 1 36 THR HA H 38.972 11.648 -25.076 1.00 . A A . 34 THR HA 1 1
2 3217 1 1 36 THR HB H 39.036 10.431 -27.395 1.00 . A A . 34 THR HB 1 1
2 3218 1 1 36 THR HG1 H 39.157 12.973 -28.515 1.00 . A A . 34 THR HG1 1 1
2 3219 1 1 36 THR HG21 H 37.065 11.710 -28.110 1.00 . A A . 34 THR HG21 1 1
2 3220 1 1 36 THR HG22 H 37.465 12.968 -26.940 1.00 . A A . 34 THR HG22 1 1
2 3221 1 1 36 THR HG23 H 37.023 11.353 -26.384 1.00 . A A . 34 THR HG23 1 1
2 3222 1 1 36 THR N N 40.152 13.169 -25.819 1.00 . A A . 34 THR N 1 1
2 3223 1 1 36 THR O O 40.925 10.123 -24.641 1.00 . A A . 34 THR O 1 1
2 3224 1 1 36 THR OG1 O 39.663 12.185 -28.269 1.00 . A A . 34 THR OG1 1 1
2 3225 1 1 37 ARG C C 44.152 10.321 -26.667 1.00 . A A . 35 ARG C 1 1
2 3226 1 1 37 ARG CA C 42.767 9.685 -26.655 1.00 . A A . 35 ARG CA 1 1
2 3227 1 1 37 ARG CB C 42.586 8.739 -27.846 1.00 . A A . 35 ARG CB 1 1
2 3228 1 1 37 ARG CD C 41.747 8.496 -30.206 1.00 . A A . 35 ARG CD 1 1
2 3229 1 1 37 ARG CG C 42.257 9.457 -29.145 1.00 . A A . 35 ARG CG 1 1
2 3230 1 1 37 ARG CZ C 42.591 6.521 -31.419 1.00 . A A . 35 ARG CZ 1 1
2 3231 1 1 37 ARG H H 41.638 11.307 -27.428 1.00 . A A . 35 ARG H 1 1
2 3232 1 1 37 ARG HA H 42.661 9.115 -25.744 1.00 . A A . 35 ARG HA 1 1
2 3233 1 1 37 ARG HB2 H 43.500 8.181 -27.990 1.00 . A A . 35 ARG HB2 1 1
2 3234 1 1 37 ARG HB3 H 41.783 8.050 -27.626 1.00 . A A . 35 ARG HB3 1 1
2 3235 1 1 37 ARG HD2 H 40.989 7.865 -29.764 1.00 . A A . 35 ARG HD2 1 1
2 3236 1 1 37 ARG HD3 H 41.310 9.070 -31.010 1.00 . A A . 35 ARG HD3 1 1
2 3237 1 1 37 ARG HE H 43.745 7.957 -30.631 1.00 . A A . 35 ARG HE 1 1
2 3238 1 1 37 ARG HG2 H 41.497 10.200 -28.952 1.00 . A A . 35 ARG HG2 1 1
2 3239 1 1 37 ARG HG3 H 43.151 9.941 -29.512 1.00 . A A . 35 ARG HG3 1 1
2 3240 1 1 37 ARG HH11 H 40.585 6.527 -31.150 1.00 . A A . 35 ARG HH11 1 1
2 3241 1 1 37 ARG HH12 H 41.205 5.187 -32.066 1.00 . A A . 35 ARG HH12 1 1
2 3242 1 1 37 ARG HH21 H 44.555 6.221 -31.821 1.00 . A A . 35 ARG HH21 1 1
2 3243 1 1 37 ARG HH22 H 43.470 5.015 -32.455 1.00 . A A . 35 ARG HH22 1 1
2 3244 1 1 37 ARG N N 41.710 10.691 -26.666 1.00 . A A . 35 ARG N 1 1
2 3245 1 1 37 ARG NE N 42.807 7.650 -30.749 1.00 . A A . 35 ARG NE 1 1
2 3246 1 1 37 ARG NH1 N 41.362 6.042 -31.554 1.00 . A A . 35 ARG NH1 1 1
2 3247 1 1 37 ARG NH2 N 43.618 5.863 -31.938 1.00 . A A . 35 ARG NH2 1 1
2 3248 1 1 37 ARG O O 45.166 9.622 -26.673 1.00 . A A . 35 ARG O 1 1
2 3249 1 1 38 ASN C C 46.319 12.132 -27.783 1.00 . A A . 36 ASN C 1 1
2 3250 1 1 38 ASN CA C 45.413 12.428 -26.593 1.00 . A A . 36 ASN CA 1 1
2 3251 1 1 38 ASN CB C 46.149 12.172 -25.268 1.00 . A A . 36 ASN CB 1 1
2 3252 1 1 38 ASN CG C 47.207 13.223 -24.955 1.00 . A A . 36 ASN CG 1 1
2 3253 1 1 38 ASN H H 43.324 12.131 -26.714 1.00 . A A . 36 ASN H 1 1
2 3254 1 1 38 ASN HA H 45.134 13.471 -26.634 1.00 . A A . 36 ASN HA 1 1
2 3255 1 1 38 ASN HB2 H 45.431 12.166 -24.462 1.00 . A A . 36 ASN HB2 1 1
2 3256 1 1 38 ASN HB3 H 46.633 11.208 -25.317 1.00 . A A . 36 ASN HB3 1 1
2 3257 1 1 38 ASN HD21 H 46.849 13.008 -23.007 1.00 . A A . 36 ASN HD21 1 1
2 3258 1 1 38 ASN HD22 H 48.067 14.164 -23.433 1.00 . A A . 36 ASN HD22 1 1
2 3259 1 1 38 ASN N N 44.174 11.650 -26.663 1.00 . A A . 36 ASN N 1 1
2 3260 1 1 38 ASN ND2 N 47.398 13.493 -23.671 1.00 . A A . 36 ASN ND2 1 1
2 3261 1 1 38 ASN O O 47.388 11.537 -27.637 1.00 . A A . 36 ASN O 1 1
2 3262 1 1 38 ASN OD1 O 47.838 13.795 -25.848 1.00 . A A . 36 ASN OD1 1 1
2 3263 1 1 39 GLU C C 46.577 13.659 -31.016 1.00 . A A . 37 GLU C 1 1
2 3264 1 1 39 GLU CA C 46.668 12.392 -30.175 1.00 . A A . 37 GLU CA 1 1
2 3265 1 1 39 GLU CB C 46.218 11.191 -31.013 1.00 . A A . 37 GLU CB 1 1
2 3266 1 1 39 GLU CD C 46.261 8.699 -31.353 1.00 . A A . 37 GLU CD 1 1
2 3267 1 1 39 GLU CG C 46.607 9.845 -30.428 1.00 . A A . 37 GLU CG 1 1
2 3268 1 1 39 GLU H H 44.968 12.908 -29.032 1.00 . A A . 37 GLU H 1 1
2 3269 1 1 39 GLU HA H 47.696 12.247 -29.876 1.00 . A A . 37 GLU HA 1 1
2 3270 1 1 39 GLU HB2 H 45.143 11.218 -31.106 1.00 . A A . 37 GLU HB2 1 1
2 3271 1 1 39 GLU HB3 H 46.656 11.271 -31.997 1.00 . A A . 37 GLU HB3 1 1
2 3272 1 1 39 GLU HG2 H 47.672 9.837 -30.251 1.00 . A A . 37 GLU HG2 1 1
2 3273 1 1 39 GLU HG3 H 46.085 9.707 -29.494 1.00 . A A . 37 GLU HG3 1 1
2 3274 1 1 39 GLU N N 45.867 12.522 -28.967 1.00 . A A . 37 GLU N 1 1
2 3275 1 1 39 GLU O O 45.757 14.540 -30.750 1.00 . A A . 37 GLU O 1 1
2 3276 1 1 39 GLU OE1 O 46.836 8.631 -32.463 1.00 . A A . 37 GLU OE1 1 1
2 3277 1 1 39 GLU OE2 O 45.421 7.861 -30.981 1.00 . A A . 37 GLU OE2 1 1
2 3278 1 1 40 PHE C C 47.408 14.350 -34.384 1.00 . A A . 38 PHE C 1 1
2 3279 1 1 40 PHE CA C 47.420 14.859 -32.951 1.00 . A A . 38 PHE CA 1 1
2 3280 1 1 40 PHE CB C 48.638 15.754 -32.715 1.00 . A A . 38 PHE CB 1 1
2 3281 1 1 40 PHE CD1 C 47.877 18.087 -33.247 1.00 . A A . 38 PHE CD1 1 1
2 3282 1 1 40 PHE CD2 C 49.465 17.055 -34.696 1.00 . A A . 38 PHE CD2 1 1
2 3283 1 1 40 PHE CE1 C 47.897 19.225 -34.032 1.00 . A A . 38 PHE CE1 1 1
2 3284 1 1 40 PHE CE2 C 49.488 18.188 -35.484 1.00 . A A . 38 PHE CE2 1 1
2 3285 1 1 40 PHE CG C 48.660 16.988 -33.571 1.00 . A A . 38 PHE CG 1 1
2 3286 1 1 40 PHE CZ C 48.704 19.276 -35.151 1.00 . A A . 38 PHE CZ 1 1
2 3287 1 1 40 PHE H H 48.081 13.020 -32.159 1.00 . A A . 38 PHE H 1 1
2 3288 1 1 40 PHE HA H 46.521 15.432 -32.776 1.00 . A A . 38 PHE HA 1 1
2 3289 1 1 40 PHE HB2 H 48.651 16.066 -31.681 1.00 . A A . 38 PHE HB2 1 1
2 3290 1 1 40 PHE HB3 H 49.535 15.187 -32.924 1.00 . A A . 38 PHE HB3 1 1
2 3291 1 1 40 PHE HD1 H 47.245 18.048 -32.371 1.00 . A A . 38 PHE HD1 1 1
2 3292 1 1 40 PHE HD2 H 50.079 16.205 -34.959 1.00 . A A . 38 PHE HD2 1 1
2 3293 1 1 40 PHE HE1 H 47.281 20.072 -33.769 1.00 . A A . 38 PHE HE1 1 1
2 3294 1 1 40 PHE HE2 H 50.121 18.227 -36.358 1.00 . A A . 38 PHE HE2 1 1
2 3295 1 1 40 PHE HZ H 48.722 20.163 -35.765 1.00 . A A . 38 PHE HZ 1 1
2 3296 1 1 40 PHE N N 47.427 13.739 -32.028 1.00 . A A . 38 PHE N 1 1
2 3297 1 1 40 PHE O O 48.364 13.718 -34.836 1.00 . A A . 38 PHE O 1 1
2 3298 1 1 41 LEU C C 47.032 15.077 -37.369 1.00 . A A . 39 LEU C 1 1
2 3299 1 1 41 LEU CA C 46.189 14.182 -36.468 1.00 . A A . 39 LEU CA 1 1
2 3300 1 1 41 LEU CB C 44.715 14.223 -36.900 1.00 . A A . 39 LEU CB 1 1
2 3301 1 1 41 LEU CD1 C 45.027 12.829 -38.981 1.00 . A A . 39 LEU CD1 1 1
2 3302 1 1 41 LEU CD2 C 44.259 11.753 -36.861 1.00 . A A . 39 LEU CD2 1 1
2 3303 1 1 41 LEU CG C 44.217 13.016 -37.708 1.00 . A A . 39 LEU CG 1 1
2 3304 1 1 41 LEU H H 45.591 15.116 -34.673 1.00 . A A . 39 LEU H 1 1
2 3305 1 1 41 LEU HA H 46.553 13.166 -36.539 1.00 . A A . 39 LEU HA 1 1
2 3306 1 1 41 LEU HB2 H 44.106 14.307 -36.011 1.00 . A A . 39 LEU HB2 1 1
2 3307 1 1 41 LEU HB3 H 44.566 15.111 -37.498 1.00 . A A . 39 LEU HB3 1 1
2 3308 1 1 41 LEU HD11 H 44.643 11.984 -39.531 1.00 . A A . 39 LEU HD11 1 1
2 3309 1 1 41 LEU HD12 H 46.062 12.652 -38.727 1.00 . A A . 39 LEU HD12 1 1
2 3310 1 1 41 LEU HD13 H 44.953 13.719 -39.589 1.00 . A A . 39 LEU HD13 1 1
2 3311 1 1 41 LEU HD21 H 45.276 11.558 -36.553 1.00 . A A . 39 LEU HD21 1 1
2 3312 1 1 41 LEU HD22 H 43.892 10.919 -37.440 1.00 . A A . 39 LEU HD22 1 1
2 3313 1 1 41 LEU HD23 H 43.638 11.886 -35.987 1.00 . A A . 39 LEU HD23 1 1
2 3314 1 1 41 LEU HG H 43.190 13.188 -37.994 1.00 . A A . 39 LEU HG 1 1
2 3315 1 1 41 LEU N N 46.320 14.614 -35.090 1.00 . A A . 39 LEU N 1 1
2 3316 1 1 41 LEU O O 46.754 16.268 -37.507 1.00 . A A . 39 LEU O 1 1
2 3317 1 1 42 ALA C C 48.227 15.813 -40.034 1.00 . A A . 40 ALA C 1 1
2 3318 1 1 42 ALA CA C 48.977 15.240 -38.837 1.00 . A A . 40 ALA CA 1 1
2 3319 1 1 42 ALA CB C 50.110 14.339 -39.303 1.00 . A A . 40 ALA CB 1 1
2 3320 1 1 42 ALA H H 48.253 13.552 -37.784 1.00 . A A . 40 ALA H 1 1
2 3321 1 1 42 ALA HA H 49.405 16.053 -38.269 1.00 . A A . 40 ALA HA 1 1
2 3322 1 1 42 ALA HB1 H 50.791 14.906 -39.923 1.00 . A A . 40 ALA HB1 1 1
2 3323 1 1 42 ALA HB2 H 49.705 13.515 -39.872 1.00 . A A . 40 ALA HB2 1 1
2 3324 1 1 42 ALA HB3 H 50.640 13.957 -38.444 1.00 . A A . 40 ALA HB3 1 1
2 3325 1 1 42 ALA N N 48.076 14.500 -37.957 1.00 . A A . 40 ALA N 1 1
2 3326 1 1 42 ALA O O 48.545 16.895 -40.528 1.00 . A A . 40 ALA O 1 1
2 3327 1 1 43 ASN C C 44.978 15.823 -41.056 1.00 . A A . 41 ASN C 1 1
2 3328 1 1 43 ASN CA C 46.379 15.532 -41.587 1.00 . A A . 41 ASN CA 1 1
2 3329 1 1 43 ASN CB C 46.320 14.477 -42.701 1.00 . A A . 41 ASN CB 1 1
2 3330 1 1 43 ASN CG C 45.614 14.980 -43.947 1.00 . A A . 41 ASN CG 1 1
2 3331 1 1 43 ASN H H 47.045 14.209 -40.079 1.00 . A A . 41 ASN H 1 1
2 3332 1 1 43 ASN HA H 46.802 16.445 -41.982 1.00 . A A . 41 ASN HA 1 1
2 3333 1 1 43 ASN HB2 H 47.325 14.194 -42.971 1.00 . A A . 41 ASN HB2 1 1
2 3334 1 1 43 ASN HB3 H 45.792 13.608 -42.335 1.00 . A A . 41 ASN HB3 1 1
2 3335 1 1 43 ASN HD21 H 44.890 13.167 -44.309 1.00 . A A . 41 ASN HD21 1 1
2 3336 1 1 43 ASN HD22 H 44.440 14.393 -45.439 1.00 . A A . 41 ASN HD22 1 1
2 3337 1 1 43 ASN N N 47.226 15.079 -40.492 1.00 . A A . 41 ASN N 1 1
2 3338 1 1 43 ASN ND2 N 44.914 14.090 -44.635 1.00 . A A . 41 ASN ND2 1 1
2 3339 1 1 43 ASN O O 43.996 15.221 -41.492 1.00 . A A . 41 ASN O 1 1
2 3340 1 1 43 ASN OD1 O 45.689 16.162 -44.283 1.00 . A A . 41 ASN OD1 1 1
2 3341 1 1 44 GLN C C 42.727 17.799 -40.426 1.00 . A A . 42 GLN C 1 1
2 3342 1 1 44 GLN CA C 43.619 17.030 -39.453 1.00 . A A . 42 GLN CA 1 1
2 3343 1 1 44 GLN CB C 43.823 17.803 -38.134 1.00 . A A . 42 GLN CB 1 1
2 3344 1 1 44 GLN CD C 43.368 20.276 -38.455 1.00 . A A . 42 GLN CD 1 1
2 3345 1 1 44 GLN CG C 44.423 19.198 -38.277 1.00 . A A . 42 GLN CG 1 1
2 3346 1 1 44 GLN H H 45.711 17.159 -39.758 1.00 . A A . 42 GLN H 1 1
2 3347 1 1 44 GLN HA H 43.134 16.090 -39.226 1.00 . A A . 42 GLN HA 1 1
2 3348 1 1 44 GLN HB2 H 42.866 17.905 -37.647 1.00 . A A . 42 GLN HB2 1 1
2 3349 1 1 44 GLN HB3 H 44.474 17.223 -37.495 1.00 . A A . 42 GLN HB3 1 1
2 3350 1 1 44 GLN HE21 H 44.647 21.397 -39.482 1.00 . A A . 42 GLN HE21 1 1
2 3351 1 1 44 GLN HE22 H 43.055 22.052 -39.283 1.00 . A A . 42 GLN HE22 1 1
2 3352 1 1 44 GLN HG2 H 44.998 19.421 -37.390 1.00 . A A . 42 GLN HG2 1 1
2 3353 1 1 44 GLN HG3 H 45.076 19.209 -39.139 1.00 . A A . 42 GLN HG3 1 1
2 3354 1 1 44 GLN N N 44.896 16.709 -40.071 1.00 . A A . 42 GLN N 1 1
2 3355 1 1 44 GLN NE2 N 43.726 21.349 -39.136 1.00 . A A . 42 GLN NE2 1 1
2 3356 1 1 44 GLN O O 43.174 18.724 -41.107 1.00 . A A . 42 GLN O 1 1
2 3357 1 1 44 GLN OE1 O 42.245 20.151 -37.960 1.00 . A A . 42 GLN OE1 1 1
2 3358 1 1 45 GLU C C 39.603 18.922 -40.524 1.00 . A A . 43 GLU C 1 1
2 3359 1 1 45 GLU CA C 40.503 18.033 -41.368 1.00 . A A . 43 GLU CA 1 1
2 3360 1 1 45 GLU CB C 39.675 16.987 -42.120 1.00 . A A . 43 GLU CB 1 1
2 3361 1 1 45 GLU CD C 38.147 14.986 -41.976 1.00 . A A . 43 GLU CD 1 1
2 3362 1 1 45 GLU CG C 38.935 16.021 -41.207 1.00 . A A . 43 GLU CG 1 1
2 3363 1 1 45 GLU H H 41.199 16.602 -39.989 1.00 . A A . 43 GLU H 1 1
2 3364 1 1 45 GLU HA H 41.036 18.645 -42.081 1.00 . A A . 43 GLU HA 1 1
2 3365 1 1 45 GLU HB2 H 38.948 17.496 -42.736 1.00 . A A . 43 GLU HB2 1 1
2 3366 1 1 45 GLU HB3 H 40.334 16.413 -42.756 1.00 . A A . 43 GLU HB3 1 1
2 3367 1 1 45 GLU HG2 H 39.654 15.512 -40.582 1.00 . A A . 43 GLU HG2 1 1
2 3368 1 1 45 GLU HG3 H 38.252 16.583 -40.584 1.00 . A A . 43 GLU HG3 1 1
2 3369 1 1 45 GLU N N 41.478 17.378 -40.516 1.00 . A A . 43 GLU N 1 1
2 3370 1 1 45 GLU O O 39.449 18.687 -39.323 1.00 . A A . 43 GLU O 1 1
2 3371 1 1 45 GLU OE1 O 38.667 13.867 -42.175 1.00 . A A . 43 GLU OE1 1 1
2 3372 1 1 45 GLU OE2 O 37.004 15.282 -42.383 1.00 . A A . 43 GLU OE2 1 1
2 3373 1 1 46 THR C C 36.925 20.116 -39.892 1.00 . A A . 44 THR C 1 1
2 3374 1 1 46 THR CA C 38.160 20.851 -40.401 1.00 . A A . 44 THR CA 1 1
2 3375 1 1 46 THR CB C 37.732 22.076 -41.244 1.00 . A A . 44 THR CB 1 1
2 3376 1 1 46 THR CG2 C 36.941 21.663 -42.483 1.00 . A A . 44 THR CG2 1 1
2 3377 1 1 46 THR H H 39.163 20.076 -42.098 1.00 . A A . 44 THR H 1 1
2 3378 1 1 46 THR HA H 38.719 21.210 -39.547 1.00 . A A . 44 THR HA 1 1
2 3379 1 1 46 THR HB H 38.624 22.596 -41.564 1.00 . A A . 44 THR HB 1 1
2 3380 1 1 46 THR HG1 H 36.022 22.681 -40.456 1.00 . A A . 44 THR HG1 1 1
2 3381 1 1 46 THR HG21 H 36.633 22.546 -43.022 1.00 . A A . 44 THR HG21 1 1
2 3382 1 1 46 THR HG22 H 36.067 21.101 -42.183 1.00 . A A . 44 THR HG22 1 1
2 3383 1 1 46 THR HG23 H 37.562 21.050 -43.119 1.00 . A A . 44 THR HG23 1 1
2 3384 1 1 46 THR N N 39.022 19.943 -41.134 1.00 . A A . 44 THR N 1 1
2 3385 1 1 46 THR O O 36.334 19.297 -40.600 1.00 . A A . 44 THR O 1 1
2 3386 1 1 46 THR OG1 O 36.942 22.967 -40.442 1.00 . A A . 44 THR OG1 1 1
2 3387 1 1 47 THR C C 34.144 20.520 -38.488 1.00 . A A . 45 THR C 1 1
2 3388 1 1 47 THR CA C 35.400 19.781 -38.048 1.00 . A A . 45 THR CA 1 1
2 3389 1 1 47 THR CB C 35.500 19.772 -36.509 1.00 . A A . 45 THR CB 1 1
2 3390 1 1 47 THR CG2 C 35.499 21.186 -35.943 1.00 . A A . 45 THR CG2 1 1
2 3391 1 1 47 THR H H 37.105 21.011 -38.120 1.00 . A A . 45 THR H 1 1
2 3392 1 1 47 THR HA H 35.339 18.757 -38.390 1.00 . A A . 45 THR HA 1 1
2 3393 1 1 47 THR HB H 36.429 19.294 -36.231 1.00 . A A . 45 THR HB 1 1
2 3394 1 1 47 THR HG1 H 34.572 18.909 -34.992 1.00 . A A . 45 THR HG1 1 1
2 3395 1 1 47 THR HG21 H 36.334 21.738 -36.352 1.00 . A A . 45 THR HG21 1 1
2 3396 1 1 47 THR HG22 H 35.588 21.143 -34.869 1.00 . A A . 45 THR HG22 1 1
2 3397 1 1 47 THR HG23 H 34.576 21.679 -36.210 1.00 . A A . 45 THR HG23 1 1
2 3398 1 1 47 THR N N 36.568 20.386 -38.649 1.00 . A A . 45 THR N 1 1
2 3399 1 1 47 THR O O 34.209 21.693 -38.870 1.00 . A A . 45 THR O 1 1
2 3400 1 1 47 THR OG1 O 34.414 19.030 -35.949 1.00 . A A . 45 THR OG1 1 1
2 3401 1 1 48 ILE C C 30.631 19.403 -38.559 1.00 . A A . 46 ILE C 1 1
2 3402 1 1 48 ILE CA C 31.752 20.385 -38.879 1.00 . A A . 46 ILE CA 1 1
2 3403 1 1 48 ILE CB C 31.761 20.722 -40.392 1.00 . A A . 46 ILE CB 1 1
2 3404 1 1 48 ILE CD1 C 30.424 21.854 -42.242 1.00 . A A . 46 ILE CD1 1 1
2 3405 1 1 48 ILE CG1 C 30.442 21.378 -40.805 1.00 . A A . 46 ILE CG1 1 1
2 3406 1 1 48 ILE CG2 C 32.029 19.475 -41.226 1.00 . A A . 46 ILE CG2 1 1
2 3407 1 1 48 ILE H H 33.041 18.902 -38.126 1.00 . A A . 46 ILE H 1 1
2 3408 1 1 48 ILE HA H 31.587 21.298 -38.326 1.00 . A A . 46 ILE HA 1 1
2 3409 1 1 48 ILE HB H 32.566 21.417 -40.571 1.00 . A A . 46 ILE HB 1 1
2 3410 1 1 48 ILE HD11 H 30.581 21.014 -42.903 1.00 . A A . 46 ILE HD11 1 1
2 3411 1 1 48 ILE HD12 H 31.209 22.581 -42.390 1.00 . A A . 46 ILE HD12 1 1
2 3412 1 1 48 ILE HD13 H 29.468 22.308 -42.458 1.00 . A A . 46 ILE HD13 1 1
2 3413 1 1 48 ILE HG12 H 29.639 20.666 -40.685 1.00 . A A . 46 ILE HG12 1 1
2 3414 1 1 48 ILE HG13 H 30.258 22.232 -40.169 1.00 . A A . 46 ILE HG13 1 1
2 3415 1 1 48 ILE HG21 H 32.965 19.033 -40.920 1.00 . A A . 46 ILE HG21 1 1
2 3416 1 1 48 ILE HG22 H 32.082 19.746 -42.270 1.00 . A A . 46 ILE HG22 1 1
2 3417 1 1 48 ILE HG23 H 31.229 18.764 -41.079 1.00 . A A . 46 ILE HG23 1 1
2 3418 1 1 48 ILE N N 33.021 19.824 -38.457 1.00 . A A . 46 ILE N 1 1
2 3419 1 1 48 ILE O O 30.795 18.191 -38.715 1.00 . A A . 46 ILE O 1 1
2 3420 1 1 49 GLY C C 28.246 18.854 -36.260 1.00 . A A . 47 GLY C 1 1
2 3421 1 1 49 GLY CA C 28.394 19.067 -37.750 1.00 . A A . 47 GLY CA 1 1
2 3422 1 1 49 GLY H H 29.462 20.893 -37.904 1.00 . A A . 47 GLY H 1 1
2 3423 1 1 49 GLY HA2 H 27.493 19.523 -38.130 1.00 . A A . 47 GLY HA2 1 1
2 3424 1 1 49 GLY HA3 H 28.531 18.108 -38.226 1.00 . A A . 47 GLY HA3 1 1
2 3425 1 1 49 GLY N N 29.519 19.916 -38.069 1.00 . A A . 47 GLY N 1 1
2 3426 1 1 49 GLY O O 27.642 19.675 -35.571 1.00 . A A . 47 GLY O 1 1
2 3427 1 1 50 ALA C C 29.518 16.169 -34.010 1.00 . A A . 48 ALA C 1 1
2 3428 1 1 50 ALA CA C 28.695 17.405 -34.347 1.00 . A A . 48 ALA CA 1 1
2 3429 1 1 50 ALA CB C 27.238 17.162 -33.978 1.00 . A A . 48 ALA CB 1 1
2 3430 1 1 50 ALA H H 29.336 17.175 -36.354 1.00 . A A . 48 ALA H 1 1
2 3431 1 1 50 ALA HA H 29.057 18.237 -33.760 1.00 . A A . 48 ALA HA 1 1
2 3432 1 1 50 ALA HB1 H 27.159 16.985 -32.915 1.00 . A A . 48 ALA HB1 1 1
2 3433 1 1 50 ALA HB2 H 26.870 16.299 -34.515 1.00 . A A . 48 ALA HB2 1 1
2 3434 1 1 50 ALA HB3 H 26.652 18.028 -34.244 1.00 . A A . 48 ALA HB3 1 1
2 3435 1 1 50 ALA N N 28.815 17.756 -35.759 1.00 . A A . 48 ALA N 1 1
2 3436 1 1 50 ALA O O 29.149 15.047 -34.367 1.00 . A A . 48 ALA O 1 1
2 3437 1 1 51 ALA C C 31.124 14.987 -31.399 1.00 . A A . 49 ALA C 1 1
2 3438 1 1 51 ALA CA C 31.442 15.258 -32.863 1.00 . A A . 49 ALA CA 1 1
2 3439 1 1 51 ALA CB C 32.924 15.540 -33.057 1.00 . A A . 49 ALA CB 1 1
2 3440 1 1 51 ALA H H 30.927 17.294 -33.147 1.00 . A A . 49 ALA H 1 1
2 3441 1 1 51 ALA HA H 31.182 14.385 -33.447 1.00 . A A . 49 ALA HA 1 1
2 3442 1 1 51 ALA HB1 H 33.127 15.698 -34.107 1.00 . A A . 49 ALA HB1 1 1
2 3443 1 1 51 ALA HB2 H 33.501 14.698 -32.703 1.00 . A A . 49 ALA HB2 1 1
2 3444 1 1 51 ALA HB3 H 33.200 16.424 -32.500 1.00 . A A . 49 ALA HB3 1 1
2 3445 1 1 51 ALA N N 30.637 16.372 -33.337 1.00 . A A . 49 ALA N 1 1
2 3446 1 1 51 ALA O O 31.381 15.824 -30.536 1.00 . A A . 49 ALA O 1 1
2 3447 1 1 52 PHE C C 30.747 12.235 -29.249 1.00 . A A . 50 PHE C 1 1
2 3448 1 1 52 PHE CA C 30.083 13.502 -29.782 1.00 . A A . 50 PHE CA 1 1
2 3449 1 1 52 PHE CB C 28.558 13.346 -29.793 1.00 . A A . 50 PHE CB 1 1
2 3450 1 1 52 PHE CD1 C 27.931 13.756 -27.392 1.00 . A A . 50 PHE CD1 1 1
2 3451 1 1 52 PHE CD2 C 27.454 11.622 -28.342 1.00 . A A . 50 PHE CD2 1 1
2 3452 1 1 52 PHE CE1 C 27.386 13.344 -26.192 1.00 . A A . 50 PHE CE1 1 1
2 3453 1 1 52 PHE CE2 C 26.910 11.205 -27.144 1.00 . A A . 50 PHE CE2 1 1
2 3454 1 1 52 PHE CG C 27.972 12.900 -28.481 1.00 . A A . 50 PHE CG 1 1
2 3455 1 1 52 PHE CZ C 26.875 12.068 -26.067 1.00 . A A . 50 PHE CZ 1 1
2 3456 1 1 52 PHE H H 30.449 13.158 -31.835 1.00 . A A . 50 PHE H 1 1
2 3457 1 1 52 PHE HA H 30.344 14.328 -29.137 1.00 . A A . 50 PHE HA 1 1
2 3458 1 1 52 PHE HB2 H 28.111 14.295 -30.046 1.00 . A A . 50 PHE HB2 1 1
2 3459 1 1 52 PHE HB3 H 28.286 12.616 -30.544 1.00 . A A . 50 PHE HB3 1 1
2 3460 1 1 52 PHE HD1 H 28.329 14.755 -27.487 1.00 . A A . 50 PHE HD1 1 1
2 3461 1 1 52 PHE HD2 H 27.483 10.946 -29.184 1.00 . A A . 50 PHE HD2 1 1
2 3462 1 1 52 PHE HE1 H 27.362 14.021 -25.350 1.00 . A A . 50 PHE HE1 1 1
2 3463 1 1 52 PHE HE2 H 26.509 10.208 -27.048 1.00 . A A . 50 PHE HE2 1 1
2 3464 1 1 52 PHE HZ H 26.449 11.746 -25.129 1.00 . A A . 50 PHE HZ 1 1
2 3465 1 1 52 PHE N N 30.552 13.823 -31.124 1.00 . A A . 50 PHE N 1 1
2 3466 1 1 52 PHE O O 30.482 11.128 -29.724 1.00 . A A . 50 PHE O 1 1
2 3467 1 1 53 LEU C C 32.246 11.489 -26.101 1.00 . A A . 51 LEU C 1 1
2 3468 1 1 53 LEU CA C 32.278 11.286 -27.610 1.00 . A A . 51 LEU CA 1 1
2 3469 1 1 53 LEU CB C 33.736 11.124 -28.078 1.00 . A A . 51 LEU CB 1 1
2 3470 1 1 53 LEU CD1 C 33.870 11.985 -30.446 1.00 . A A . 51 LEU CD1 1 1
2 3471 1 1 53 LEU CD2 C 35.261 10.035 -29.744 1.00 . A A . 51 LEU CD2 1 1
2 3472 1 1 53 LEU CG C 33.935 10.752 -29.554 1.00 . A A . 51 LEU CG 1 1
2 3473 1 1 53 LEU H H 31.828 13.324 -27.973 1.00 . A A . 51 LEU H 1 1
2 3474 1 1 53 LEU HA H 31.727 10.389 -27.853 1.00 . A A . 51 LEU HA 1 1
2 3475 1 1 53 LEU HB2 H 34.251 12.055 -27.895 1.00 . A A . 51 LEU HB2 1 1
2 3476 1 1 53 LEU HB3 H 34.197 10.357 -27.475 1.00 . A A . 51 LEU HB3 1 1
2 3477 1 1 53 LEU HD11 H 32.914 12.471 -30.320 1.00 . A A . 51 LEU HD11 1 1
2 3478 1 1 53 LEU HD12 H 33.989 11.688 -31.479 1.00 . A A . 51 LEU HD12 1 1
2 3479 1 1 53 LEU HD13 H 34.661 12.666 -30.174 1.00 . A A . 51 LEU HD13 1 1
2 3480 1 1 53 LEU HD21 H 35.386 9.780 -30.786 1.00 . A A . 51 LEU HD21 1 1
2 3481 1 1 53 LEU HD22 H 35.273 9.136 -29.147 1.00 . A A . 51 LEU HD22 1 1
2 3482 1 1 53 LEU HD23 H 36.066 10.684 -29.434 1.00 . A A . 51 LEU HD23 1 1
2 3483 1 1 53 LEU HG H 33.146 10.079 -29.858 1.00 . A A . 51 LEU HG 1 1
2 3484 1 1 53 LEU N N 31.623 12.409 -28.270 1.00 . A A . 51 LEU N 1 1
2 3485 1 1 53 LEU O O 32.478 12.592 -25.615 1.00 . A A . 51 LEU O 1 1
2 3486 1 1 54 SER C C 32.982 9.740 -23.241 1.00 . A A . 52 SER C 1 1
2 3487 1 1 54 SER CA C 31.870 10.544 -23.910 1.00 . A A . 52 SER CA 1 1
2 3488 1 1 54 SER CB C 30.496 10.073 -23.427 1.00 . A A . 52 SER CB 1 1
2 3489 1 1 54 SER H H 31.767 9.578 -25.786 1.00 . A A . 52 SER H 1 1
2 3490 1 1 54 SER HA H 31.992 11.585 -23.649 1.00 . A A . 52 SER HA 1 1
2 3491 1 1 54 SER HB2 H 30.520 9.937 -22.356 1.00 . A A . 52 SER HB2 1 1
2 3492 1 1 54 SER HB3 H 29.753 10.815 -23.681 1.00 . A A . 52 SER HB3 1 1
2 3493 1 1 54 SER HG H 29.199 8.868 -24.289 1.00 . A A . 52 SER HG 1 1
2 3494 1 1 54 SER N N 31.945 10.441 -25.358 1.00 . A A . 52 SER N 1 1
2 3495 1 1 54 SER O O 33.294 8.622 -23.659 1.00 . A A . 52 SER O 1 1
2 3496 1 1 54 SER OG O 30.136 8.842 -24.035 1.00 . A A . 52 SER OG 1 1
2 3497 1 1 55 LYS C C 34.199 9.639 -19.959 1.00 . A A . 53 LYS C 1 1
2 3498 1 1 55 LYS CA C 34.598 9.626 -21.425 1.00 . A A . 53 LYS CA 1 1
2 3499 1 1 55 LYS CB C 35.982 10.263 -21.592 1.00 . A A . 53 LYS CB 1 1
2 3500 1 1 55 LYS CD C 37.396 12.056 -20.505 1.00 . A A . 53 LYS CD 1 1
2 3501 1 1 55 LYS CE C 38.558 12.067 -21.496 1.00 . A A . 53 LYS CE 1 1
2 3502 1 1 55 LYS CG C 36.057 11.718 -21.154 1.00 . A A . 53 LYS CG 1 1
2 3503 1 1 55 LYS H H 33.357 11.247 -21.982 1.00 . A A . 53 LYS H 1 1
2 3504 1 1 55 LYS HA H 34.639 8.601 -21.768 1.00 . A A . 53 LYS HA 1 1
2 3505 1 1 55 LYS HB2 H 36.696 9.700 -21.010 1.00 . A A . 53 LYS HB2 1 1
2 3506 1 1 55 LYS HB3 H 36.264 10.210 -22.633 1.00 . A A . 53 LYS HB3 1 1
2 3507 1 1 55 LYS HD2 H 37.324 13.032 -20.049 1.00 . A A . 53 LYS HD2 1 1
2 3508 1 1 55 LYS HD3 H 37.602 11.321 -19.739 1.00 . A A . 53 LYS HD3 1 1
2 3509 1 1 55 LYS HE2 H 38.266 12.640 -22.363 1.00 . A A . 53 LYS HE2 1 1
2 3510 1 1 55 LYS HE3 H 39.403 12.549 -21.024 1.00 . A A . 53 LYS HE3 1 1
2 3511 1 1 55 LYS HG2 H 35.922 12.349 -22.019 1.00 . A A . 53 LYS HG2 1 1
2 3512 1 1 55 LYS HG3 H 35.265 11.906 -20.442 1.00 . A A . 53 LYS HG3 1 1
2 3513 1 1 55 LYS HZ1 H 38.885 10.028 -21.148 1.00 . A A . 53 LYS HZ1 1 1
2 3514 1 1 55 LYS HZ2 H 39.959 10.717 -22.262 1.00 . A A . 53 LYS HZ2 1 1
2 3515 1 1 55 LYS HZ3 H 38.362 10.379 -22.726 1.00 . A A . 53 LYS HZ3 1 1
2 3516 1 1 55 LYS N N 33.592 10.322 -22.217 1.00 . A A . 53 LYS N 1 1
2 3517 1 1 55 LYS NZ N 38.967 10.705 -21.939 1.00 . A A . 53 LYS NZ 1 1
2 3518 1 1 55 LYS O O 33.483 10.537 -19.520 1.00 . A A . 53 LYS O 1 1
2 3519 1 1 56 THR C C 35.438 8.852 -16.887 1.00 . A A . 54 THR C 1 1
2 3520 1 1 56 THR CA C 34.272 8.520 -17.816 1.00 . A A . 54 THR CA 1 1
2 3521 1 1 56 THR CB C 33.791 7.088 -17.523 1.00 . A A . 54 THR CB 1 1
2 3522 1 1 56 THR CG2 C 32.808 7.074 -16.360 1.00 . A A . 54 THR CG2 1 1
2 3523 1 1 56 THR H H 35.261 7.987 -19.606 1.00 . A A . 54 THR H 1 1
2 3524 1 1 56 THR HA H 33.458 9.201 -17.620 1.00 . A A . 54 THR HA 1 1
2 3525 1 1 56 THR HB H 34.646 6.481 -17.262 1.00 . A A . 54 THR HB 1 1
2 3526 1 1 56 THR HG1 H 32.368 7.044 -18.910 1.00 . A A . 54 THR HG1 1 1
2 3527 1 1 56 THR HG21 H 32.477 6.061 -16.180 1.00 . A A . 54 THR HG21 1 1
2 3528 1 1 56 THR HG22 H 31.955 7.693 -16.600 1.00 . A A . 54 THR HG22 1 1
2 3529 1 1 56 THR HG23 H 33.293 7.457 -15.474 1.00 . A A . 54 THR HG23 1 1
2 3530 1 1 56 THR N N 34.654 8.651 -19.211 1.00 . A A . 54 THR N 1 1
2 3531 1 1 56 THR O O 36.537 8.312 -17.037 1.00 . A A . 54 THR O 1 1
2 3532 1 1 56 THR OG1 O 33.164 6.534 -18.693 1.00 . A A . 54 THR OG1 1 1
2 3533 1 1 57 VAL C C 35.661 9.551 -13.565 1.00 . A A . 55 VAL C 1 1
2 3534 1 1 57 VAL CA C 36.181 10.043 -14.907 1.00 . A A . 55 VAL CA 1 1
2 3535 1 1 57 VAL CB C 36.514 11.552 -14.815 1.00 . A A . 55 VAL CB 1 1
2 3536 1 1 57 VAL CG1 C 36.983 12.090 -16.159 1.00 . A A . 55 VAL CG1 1 1
2 3537 1 1 57 VAL CG2 C 35.322 12.345 -14.308 1.00 . A A . 55 VAL CG2 1 1
2 3538 1 1 57 VAL H H 34.331 10.212 -15.921 1.00 . A A . 55 VAL H 1 1
2 3539 1 1 57 VAL HA H 37.088 9.507 -15.148 1.00 . A A . 55 VAL HA 1 1
2 3540 1 1 57 VAL HB H 37.321 11.675 -14.108 1.00 . A A . 55 VAL HB 1 1
2 3541 1 1 57 VAL HG11 H 37.862 11.549 -16.476 1.00 . A A . 55 VAL HG11 1 1
2 3542 1 1 57 VAL HG12 H 37.221 13.139 -16.063 1.00 . A A . 55 VAL HG12 1 1
2 3543 1 1 57 VAL HG13 H 36.199 11.964 -16.892 1.00 . A A . 55 VAL HG13 1 1
2 3544 1 1 57 VAL HG21 H 35.584 13.391 -14.251 1.00 . A A . 55 VAL HG21 1 1
2 3545 1 1 57 VAL HG22 H 35.043 11.989 -13.328 1.00 . A A . 55 VAL HG22 1 1
2 3546 1 1 57 VAL HG23 H 34.491 12.220 -14.988 1.00 . A A . 55 VAL HG23 1 1
2 3547 1 1 57 VAL N N 35.200 9.747 -15.939 1.00 . A A . 55 VAL N 1 1
2 3548 1 1 57 VAL O O 34.465 9.290 -13.415 1.00 . A A . 55 VAL O 1 1
2 3549 1 1 58 MET C C 36.604 9.798 -10.164 1.00 . A A . 56 MET C 1 1
2 3550 1 1 58 MET CA C 36.154 8.885 -11.295 1.00 . A A . 56 MET CA 1 1
2 3551 1 1 58 MET CB C 36.721 7.477 -11.085 1.00 . A A . 56 MET CB 1 1
2 3552 1 1 58 MET CE C 38.576 5.117 -12.108 1.00 . A A . 56 MET CE 1 1
2 3553 1 1 58 MET CG C 36.142 6.434 -12.028 1.00 . A A . 56 MET CG 1 1
2 3554 1 1 58 MET H H 37.481 9.669 -12.749 1.00 . A A . 56 MET H 1 1
2 3555 1 1 58 MET HA H 35.078 8.828 -11.284 1.00 . A A . 56 MET HA 1 1
2 3556 1 1 58 MET HB2 H 37.790 7.506 -11.230 1.00 . A A . 56 MET HB2 1 1
2 3557 1 1 58 MET HB3 H 36.513 7.167 -10.069 1.00 . A A . 56 MET HB3 1 1
2 3558 1 1 58 MET HE1 H 38.685 5.492 -13.116 1.00 . A A . 56 MET HE1 1 1
2 3559 1 1 58 MET HE2 H 39.137 4.200 -12.002 1.00 . A A . 56 MET HE2 1 1
2 3560 1 1 58 MET HE3 H 38.949 5.851 -11.410 1.00 . A A . 56 MET HE3 1 1
2 3561 1 1 58 MET HG2 H 35.076 6.377 -11.872 1.00 . A A . 56 MET HG2 1 1
2 3562 1 1 58 MET HG3 H 36.340 6.739 -13.046 1.00 . A A . 56 MET HG3 1 1
2 3563 1 1 58 MET N N 36.548 9.409 -12.593 1.00 . A A . 56 MET N 1 1
2 3564 1 1 58 MET O O 37.781 10.143 -10.058 1.00 . A A . 56 MET O 1 1
2 3565 1 1 58 MET SD S 36.848 4.796 -11.770 1.00 . A A . 56 MET SD 1 1
2 3566 1 1 59 ILE C C 35.742 10.091 -6.903 1.00 . A A . 57 ILE C 1 1
2 3567 1 1 59 ILE CA C 35.954 10.961 -8.130 1.00 . A A . 57 ILE CA 1 1
2 3568 1 1 59 ILE CB C 35.060 12.212 -7.995 1.00 . A A . 57 ILE CB 1 1
2 3569 1 1 59 ILE CD1 C 34.235 14.281 -9.207 1.00 . A A . 57 ILE CD1 1 1
2 3570 1 1 59 ILE CG1 C 35.189 13.108 -9.224 1.00 . A A . 57 ILE CG1 1 1
2 3571 1 1 59 ILE CG2 C 35.423 12.992 -6.734 1.00 . A A . 57 ILE CG2 1 1
2 3572 1 1 59 ILE H H 34.718 9.961 -9.529 1.00 . A A . 57 ILE H 1 1
2 3573 1 1 59 ILE HA H 36.987 11.274 -8.173 1.00 . A A . 57 ILE HA 1 1
2 3574 1 1 59 ILE HB H 34.034 11.884 -7.902 1.00 . A A . 57 ILE HB 1 1
2 3575 1 1 59 ILE HD11 H 34.388 14.882 -10.092 1.00 . A A . 57 ILE HD11 1 1
2 3576 1 1 59 ILE HD12 H 34.417 14.882 -8.328 1.00 . A A . 57 ILE HD12 1 1
2 3577 1 1 59 ILE HD13 H 33.218 13.918 -9.192 1.00 . A A . 57 ILE HD13 1 1
2 3578 1 1 59 ILE HG12 H 36.196 13.499 -9.275 1.00 . A A . 57 ILE HG12 1 1
2 3579 1 1 59 ILE HG13 H 34.988 12.524 -10.111 1.00 . A A . 57 ILE HG13 1 1
2 3580 1 1 59 ILE HG21 H 36.449 13.323 -6.797 1.00 . A A . 57 ILE HG21 1 1
2 3581 1 1 59 ILE HG22 H 35.304 12.355 -5.871 1.00 . A A . 57 ILE HG22 1 1
2 3582 1 1 59 ILE HG23 H 34.772 13.849 -6.640 1.00 . A A . 57 ILE HG23 1 1
2 3583 1 1 59 ILE N N 35.655 10.194 -9.332 1.00 . A A . 57 ILE N 1 1
2 3584 1 1 59 ILE O O 34.610 9.922 -6.445 1.00 . A A . 57 ILE O 1 1
2 3585 1 1 60 ASP C C 35.798 7.530 -5.353 1.00 . A A . 58 ASP C 1 1
2 3586 1 1 60 ASP CA C 36.783 8.695 -5.191 1.00 . A A . 58 ASP CA 1 1
2 3587 1 1 60 ASP CB C 36.407 9.576 -3.990 1.00 . A A . 58 ASP CB 1 1
2 3588 1 1 60 ASP CG C 36.695 8.916 -2.660 1.00 . A A . 58 ASP CG 1 1
2 3589 1 1 60 ASP H H 37.689 9.640 -6.860 1.00 . A A . 58 ASP H 1 1
2 3590 1 1 60 ASP HA H 37.773 8.290 -5.033 1.00 . A A . 58 ASP HA 1 1
2 3591 1 1 60 ASP HB2 H 36.969 10.496 -4.038 1.00 . A A . 58 ASP HB2 1 1
2 3592 1 1 60 ASP HB3 H 35.353 9.802 -4.037 1.00 . A A . 58 ASP HB3 1 1
2 3593 1 1 60 ASP N N 36.827 9.512 -6.403 1.00 . A A . 58 ASP N 1 1
2 3594 1 1 60 ASP O O 35.058 7.185 -4.435 1.00 . A A . 58 ASP O 1 1
2 3595 1 1 60 ASP OD1 O 35.762 8.790 -1.839 1.00 . A A . 58 ASP OD1 1 1
2 3596 1 1 60 ASP OD2 O 37.858 8.531 -2.426 1.00 . A A . 58 ASP OD2 1 1
2 3597 1 1 61 GLY C C 33.639 6.215 -7.522 1.00 . A A . 59 GLY C 1 1
2 3598 1 1 61 GLY CA C 34.918 5.800 -6.810 1.00 . A A . 59 GLY CA 1 1
2 3599 1 1 61 GLY H H 36.433 7.224 -7.225 1.00 . A A . 59 GLY H 1 1
2 3600 1 1 61 GLY HA2 H 35.441 5.083 -7.427 1.00 . A A . 59 GLY HA2 1 1
2 3601 1 1 61 GLY HA3 H 34.654 5.326 -5.876 1.00 . A A . 59 GLY HA3 1 1
2 3602 1 1 61 GLY N N 35.806 6.919 -6.534 1.00 . A A . 59 GLY N 1 1
2 3603 1 1 61 GLY O O 32.985 5.390 -8.163 1.00 . A A . 59 GLY O 1 1
2 3604 1 1 62 ARG C C 32.420 8.255 -9.577 1.00 . A A . 60 ARG C 1 1
2 3605 1 1 62 ARG CA C 32.118 8.032 -8.105 1.00 . A A . 60 ARG CA 1 1
2 3606 1 1 62 ARG CB C 31.703 9.348 -7.448 1.00 . A A . 60 ARG CB 1 1
2 3607 1 1 62 ARG CD C 30.142 11.294 -7.355 1.00 . A A . 60 ARG CD 1 1
2 3608 1 1 62 ARG CG C 30.530 10.042 -8.119 1.00 . A A . 60 ARG CG 1 1
2 3609 1 1 62 ARG CZ C 27.842 12.169 -7.369 1.00 . A A . 60 ARG CZ 1 1
2 3610 1 1 62 ARG H H 33.853 8.097 -6.890 1.00 . A A . 60 ARG H 1 1
2 3611 1 1 62 ARG HA H 31.307 7.321 -8.018 1.00 . A A . 60 ARG HA 1 1
2 3612 1 1 62 ARG HB2 H 31.433 9.152 -6.422 1.00 . A A . 60 ARG HB2 1 1
2 3613 1 1 62 ARG HB3 H 32.546 10.023 -7.463 1.00 . A A . 60 ARG HB3 1 1
2 3614 1 1 62 ARG HD2 H 29.864 11.010 -6.350 1.00 . A A . 60 ARG HD2 1 1
2 3615 1 1 62 ARG HD3 H 30.998 11.953 -7.313 1.00 . A A . 60 ARG HD3 1 1
2 3616 1 1 62 ARG HE H 29.178 12.433 -8.837 1.00 . A A . 60 ARG HE 1 1
2 3617 1 1 62 ARG HG2 H 30.808 10.315 -9.128 1.00 . A A . 60 ARG HG2 1 1
2 3618 1 1 62 ARG HG3 H 29.688 9.367 -8.143 1.00 . A A . 60 ARG HG3 1 1
2 3619 1 1 62 ARG HH11 H 28.244 10.877 -5.847 1.00 . A A . 60 ARG HH11 1 1
2 3620 1 1 62 ARG HH12 H 26.671 11.637 -5.790 1.00 . A A . 60 ARG HH12 1 1
2 3621 1 1 62 ARG HH21 H 27.112 13.419 -8.783 1.00 . A A . 60 ARG HH21 1 1
2 3622 1 1 62 ARG HH22 H 26.031 13.097 -7.458 1.00 . A A . 60 ARG HH22 1 1
2 3623 1 1 62 ARG N N 33.299 7.494 -7.431 1.00 . A A . 60 ARG N 1 1
2 3624 1 1 62 ARG NE N 29.021 12.007 -7.966 1.00 . A A . 60 ARG NE 1 1
2 3625 1 1 62 ARG NH1 N 27.565 11.509 -6.249 1.00 . A A . 60 ARG NH1 1 1
2 3626 1 1 62 ARG NH2 N 26.922 12.953 -7.918 1.00 . A A . 60 ARG NH2 1 1
2 3627 1 1 62 ARG O O 33.243 9.095 -9.934 1.00 . A A . 60 ARG O 1 1
2 3628 1 1 63 ALA C C 31.054 8.640 -12.460 1.00 . A A . 61 ALA C 1 1
2 3629 1 1 63 ALA CA C 31.971 7.588 -11.856 1.00 . A A . 61 ALA CA 1 1
2 3630 1 1 63 ALA CB C 31.747 6.237 -12.518 1.00 . A A . 61 ALA CB 1 1
2 3631 1 1 63 ALA H H 31.114 6.838 -10.080 1.00 . A A . 61 ALA H 1 1
2 3632 1 1 63 ALA HA H 32.998 7.880 -12.024 1.00 . A A . 61 ALA HA 1 1
2 3633 1 1 63 ALA HB1 H 32.385 5.499 -12.055 1.00 . A A . 61 ALA HB1 1 1
2 3634 1 1 63 ALA HB2 H 31.984 6.307 -13.570 1.00 . A A . 61 ALA HB2 1 1
2 3635 1 1 63 ALA HB3 H 30.715 5.946 -12.399 1.00 . A A . 61 ALA HB3 1 1
2 3636 1 1 63 ALA N N 31.761 7.488 -10.425 1.00 . A A . 61 ALA N 1 1
2 3637 1 1 63 ALA O O 29.840 8.600 -12.276 1.00 . A A . 61 ALA O 1 1
2 3638 1 1 64 LEU C C 31.491 10.782 -15.253 1.00 . A A . 62 LEU C 1 1
2 3639 1 1 64 LEU CA C 30.881 10.590 -13.878 1.00 . A A . 62 LEU CA 1 1
2 3640 1 1 64 LEU CB C 30.800 11.932 -13.128 1.00 . A A . 62 LEU CB 1 1
2 3641 1 1 64 LEU CD1 C 31.926 14.070 -12.479 1.00 . A A . 62 LEU CD1 1 1
2 3642 1 1 64 LEU CD2 C 32.709 11.924 -11.510 1.00 . A A . 62 LEU CD2 1 1
2 3643 1 1 64 LEU CG C 32.129 12.587 -12.745 1.00 . A A . 62 LEU CG 1 1
2 3644 1 1 64 LEU H H 32.629 9.629 -13.184 1.00 . A A . 62 LEU H 1 1
2 3645 1 1 64 LEU HA H 29.882 10.199 -14.001 1.00 . A A . 62 LEU HA 1 1
2 3646 1 1 64 LEU HB2 H 30.253 12.627 -13.748 1.00 . A A . 62 LEU HB2 1 1
2 3647 1 1 64 LEU HB3 H 30.235 11.770 -12.221 1.00 . A A . 62 LEU HB3 1 1
2 3648 1 1 64 LEU HD11 H 31.210 14.198 -11.681 1.00 . A A . 62 LEU HD11 1 1
2 3649 1 1 64 LEU HD12 H 31.557 14.549 -13.374 1.00 . A A . 62 LEU HD12 1 1
2 3650 1 1 64 LEU HD13 H 32.867 14.517 -12.193 1.00 . A A . 62 LEU HD13 1 1
2 3651 1 1 64 LEU HD21 H 33.654 12.384 -11.263 1.00 . A A . 62 LEU HD21 1 1
2 3652 1 1 64 LEU HD22 H 32.859 10.873 -11.704 1.00 . A A . 62 LEU HD22 1 1
2 3653 1 1 64 LEU HD23 H 32.024 12.044 -10.685 1.00 . A A . 62 LEU HD23 1 1
2 3654 1 1 64 LEU HG H 32.835 12.479 -13.556 1.00 . A A . 62 LEU HG 1 1
2 3655 1 1 64 LEU N N 31.644 9.596 -13.150 1.00 . A A . 62 LEU N 1 1
2 3656 1 1 64 LEU O O 32.711 10.772 -15.404 1.00 . A A . 62 LEU O 1 1
2 3657 1 1 65 LYS C C 31.148 12.499 -18.060 1.00 . A A . 63 LYS C 1 1
2 3658 1 1 65 LYS CA C 31.125 11.050 -17.610 1.00 . A A . 63 LYS CA 1 1
2 3659 1 1 65 LYS CB C 30.269 10.233 -18.579 1.00 . A A . 63 LYS CB 1 1
2 3660 1 1 65 LYS CD C 28.156 10.153 -19.921 1.00 . A A . 63 LYS CD 1 1
2 3661 1 1 65 LYS CE C 26.697 10.556 -19.963 1.00 . A A . 63 LYS CE 1 1
2 3662 1 1 65 LYS CG C 28.833 10.710 -18.683 1.00 . A A . 63 LYS CG 1 1
2 3663 1 1 65 LYS H H 29.684 10.988 -16.066 1.00 . A A . 63 LYS H 1 1
2 3664 1 1 65 LYS HA H 32.134 10.669 -17.635 1.00 . A A . 63 LYS HA 1 1
2 3665 1 1 65 LYS HB2 H 30.714 10.286 -19.563 1.00 . A A . 63 LYS HB2 1 1
2 3666 1 1 65 LYS HB3 H 30.261 9.202 -18.253 1.00 . A A . 63 LYS HB3 1 1
2 3667 1 1 65 LYS HD2 H 28.654 10.538 -20.798 1.00 . A A . 63 LYS HD2 1 1
2 3668 1 1 65 LYS HD3 H 28.224 9.074 -19.906 1.00 . A A . 63 LYS HD3 1 1
2 3669 1 1 65 LYS HE2 H 26.208 10.135 -19.104 1.00 . A A . 63 LYS HE2 1 1
2 3670 1 1 65 LYS HE3 H 26.637 11.634 -19.918 1.00 . A A . 63 LYS HE3 1 1
2 3671 1 1 65 LYS HG2 H 28.289 10.381 -17.809 1.00 . A A . 63 LYS HG2 1 1
2 3672 1 1 65 LYS HG3 H 28.823 11.789 -18.732 1.00 . A A . 63 LYS HG3 1 1
2 3673 1 1 65 LYS HZ1 H 26.290 10.683 -22.012 1.00 . A A . 63 LYS HZ1 1 1
2 3674 1 1 65 LYS HZ2 H 24.979 10.141 -21.081 1.00 . A A . 63 LYS HZ2 1 1
2 3675 1 1 65 LYS HZ3 H 26.278 9.100 -21.402 1.00 . A A . 63 LYS HZ3 1 1
2 3676 1 1 65 LYS N N 30.648 10.934 -16.252 1.00 . A A . 63 LYS N 1 1
2 3677 1 1 65 LYS NZ N 26.014 10.085 -21.199 1.00 . A A . 63 LYS NZ 1 1
2 3678 1 1 65 LYS O O 30.397 13.342 -17.563 1.00 . A A . 63 LYS O 1 1
2 3679 1 1 66 TYR C C 32.010 13.892 -21.132 1.00 . A A . 64 TYR C 1 1
2 3680 1 1 66 TYR CA C 32.131 14.058 -19.631 1.00 . A A . 64 TYR CA 1 1
2 3681 1 1 66 TYR CB C 33.450 14.742 -19.261 1.00 . A A . 64 TYR CB 1 1
2 3682 1 1 66 TYR CD1 C 33.228 16.681 -17.654 1.00 . A A . 64 TYR CD1 1 1
2 3683 1 1 66 TYR CD2 C 33.687 14.523 -16.756 1.00 . A A . 64 TYR CD2 1 1
2 3684 1 1 66 TYR CE1 C 33.228 17.216 -16.380 1.00 . A A . 64 TYR CE1 1 1
2 3685 1 1 66 TYR CE2 C 33.687 15.050 -15.481 1.00 . A A . 64 TYR CE2 1 1
2 3686 1 1 66 TYR CG C 33.457 15.325 -17.864 1.00 . A A . 64 TYR CG 1 1
2 3687 1 1 66 TYR CZ C 33.456 16.395 -15.297 1.00 . A A . 64 TYR CZ 1 1
2 3688 1 1 66 TYR H H 32.592 12.031 -19.325 1.00 . A A . 64 TYR H 1 1
2 3689 1 1 66 TYR HA H 31.306 14.664 -19.283 1.00 . A A . 64 TYR HA 1 1
2 3690 1 1 66 TYR HB2 H 34.250 14.021 -19.325 1.00 . A A . 64 TYR HB2 1 1
2 3691 1 1 66 TYR HB3 H 33.639 15.545 -19.959 1.00 . A A . 64 TYR HB3 1 1
2 3692 1 1 66 TYR HD1 H 33.047 17.320 -18.506 1.00 . A A . 64 TYR HD1 1 1
2 3693 1 1 66 TYR HD2 H 33.868 13.468 -16.900 1.00 . A A . 64 TYR HD2 1 1
2 3694 1 1 66 TYR HE1 H 33.049 18.271 -16.236 1.00 . A A . 64 TYR HE1 1 1
2 3695 1 1 66 TYR HE2 H 33.866 14.408 -14.633 1.00 . A A . 64 TYR HE2 1 1
2 3696 1 1 66 TYR HH H 32.647 17.408 -13.860 1.00 . A A . 64 TYR HH 1 1
2 3697 1 1 66 TYR N N 32.016 12.759 -19.009 1.00 . A A . 64 TYR N 1 1
2 3698 1 1 66 TYR O O 32.883 13.315 -21.785 1.00 . A A . 64 TYR O 1 1
2 3699 1 1 66 TYR OH O 33.463 16.915 -14.026 1.00 . A A . 64 TYR OH 1 1
2 3700 1 1 67 GLU C C 31.088 15.363 -23.852 1.00 . A A . 65 GLU C 1 1
2 3701 1 1 67 GLU CA C 30.576 14.180 -23.056 1.00 . A A . 65 GLU CA 1 1
2 3702 1 1 67 GLU CB C 29.064 14.058 -23.207 1.00 . A A . 65 GLU CB 1 1
2 3703 1 1 67 GLU CD C 26.940 13.103 -22.231 1.00 . A A . 65 GLU CD 1 1
2 3704 1 1 67 GLU CG C 28.451 13.075 -22.226 1.00 . A A . 65 GLU CG 1 1
2 3705 1 1 67 GLU H H 30.275 14.847 -21.081 1.00 . A A . 65 GLU H 1 1
2 3706 1 1 67 GLU HA H 31.050 13.276 -23.408 1.00 . A A . 65 GLU HA 1 1
2 3707 1 1 67 GLU HB2 H 28.616 15.028 -23.044 1.00 . A A . 65 GLU HB2 1 1
2 3708 1 1 67 GLU HB3 H 28.837 13.726 -24.209 1.00 . A A . 65 GLU HB3 1 1
2 3709 1 1 67 GLU HG2 H 28.775 12.079 -22.485 1.00 . A A . 65 GLU HG2 1 1
2 3710 1 1 67 GLU HG3 H 28.798 13.315 -21.231 1.00 . A A . 65 GLU HG3 1 1
2 3711 1 1 67 GLU N N 30.900 14.356 -21.656 1.00 . A A . 65 GLU N 1 1
2 3712 1 1 67 GLU O O 30.697 16.497 -23.596 1.00 . A A . 65 GLU O 1 1
2 3713 1 1 67 GLU OE1 O 26.328 12.210 -22.848 1.00 . A A . 65 GLU OE1 1 1
2 3714 1 1 67 GLU OE2 O 26.352 14.003 -21.596 1.00 . A A . 65 GLU OE2 1 1
2 3715 1 1 68 ILE C C 31.673 16.412 -26.842 1.00 . A A . 66 ILE C 1 1
2 3716 1 1 68 ILE CA C 32.517 16.191 -25.598 1.00 . A A . 66 ILE CA 1 1
2 3717 1 1 68 ILE CB C 33.997 15.948 -25.995 1.00 . A A . 66 ILE CB 1 1
2 3718 1 1 68 ILE CD1 C 35.508 14.677 -27.603 1.00 . A A . 66 ILE CD1 1 1
2 3719 1 1 68 ILE CG1 C 34.134 14.785 -26.981 1.00 . A A . 66 ILE CG1 1 1
2 3720 1 1 68 ILE CG2 C 34.829 15.683 -24.751 1.00 . A A . 66 ILE CG2 1 1
2 3721 1 1 68 ILE H H 32.222 14.182 -25.003 1.00 . A A . 66 ILE H 1 1
2 3722 1 1 68 ILE HA H 32.474 17.087 -24.994 1.00 . A A . 66 ILE HA 1 1
2 3723 1 1 68 ILE HB H 34.378 16.847 -26.459 1.00 . A A . 66 ILE HB 1 1
2 3724 1 1 68 ILE HD11 H 35.727 15.580 -28.152 1.00 . A A . 66 ILE HD11 1 1
2 3725 1 1 68 ILE HD12 H 35.533 13.831 -28.275 1.00 . A A . 66 ILE HD12 1 1
2 3726 1 1 68 ILE HD13 H 36.247 14.539 -26.826 1.00 . A A . 66 ILE HD13 1 1
2 3727 1 1 68 ILE HG12 H 33.934 13.858 -26.463 1.00 . A A . 66 ILE HG12 1 1
2 3728 1 1 68 ILE HG13 H 33.415 14.911 -27.778 1.00 . A A . 66 ILE HG13 1 1
2 3729 1 1 68 ILE HG21 H 35.855 15.499 -25.036 1.00 . A A . 66 ILE HG21 1 1
2 3730 1 1 68 ILE HG22 H 34.437 14.819 -24.236 1.00 . A A . 66 ILE HG22 1 1
2 3731 1 1 68 ILE HG23 H 34.785 16.543 -24.098 1.00 . A A . 66 ILE HG23 1 1
2 3732 1 1 68 ILE N N 31.959 15.111 -24.812 1.00 . A A . 66 ILE N 1 1
2 3733 1 1 68 ILE O O 31.355 15.472 -27.576 1.00 . A A . 66 ILE O 1 1
2 3734 1 1 69 TRP C C 31.311 19.009 -29.029 1.00 . A A . 67 TRP C 1 1
2 3735 1 1 69 TRP CA C 30.497 18.029 -28.199 1.00 . A A . 67 TRP CA 1 1
2 3736 1 1 69 TRP CB C 29.160 18.649 -27.777 1.00 . A A . 67 TRP CB 1 1
2 3737 1 1 69 TRP CD1 C 28.265 20.107 -29.683 1.00 . A A . 67 TRP CD1 1 1
2 3738 1 1 69 TRP CD2 C 27.190 18.161 -29.440 1.00 . A A . 67 TRP CD2 1 1
2 3739 1 1 69 TRP CE2 C 26.608 18.864 -30.514 1.00 . A A . 67 TRP CE2 1 1
2 3740 1 1 69 TRP CE3 C 26.672 16.909 -29.100 1.00 . A A . 67 TRP CE3 1 1
2 3741 1 1 69 TRP CG C 28.251 18.973 -28.926 1.00 . A A . 67 TRP CG 1 1
2 3742 1 1 69 TRP CH2 C 25.055 17.127 -30.891 1.00 . A A . 67 TRP CH2 1 1
2 3743 1 1 69 TRP CZ2 C 25.539 18.354 -31.246 1.00 . A A . 67 TRP CZ2 1 1
2 3744 1 1 69 TRP CZ3 C 25.613 16.405 -29.829 1.00 . A A . 67 TRP CZ3 1 1
2 3745 1 1 69 TRP H H 31.473 18.330 -26.355 1.00 . A A . 67 TRP H 1 1
2 3746 1 1 69 TRP HA H 30.310 17.141 -28.783 1.00 . A A . 67 TRP HA 1 1
2 3747 1 1 69 TRP HB2 H 28.641 17.960 -27.130 1.00 . A A . 67 TRP HB2 1 1
2 3748 1 1 69 TRP HB3 H 29.354 19.564 -27.236 1.00 . A A . 67 TRP HB3 1 1
2 3749 1 1 69 TRP HD1 H 28.956 20.923 -29.543 1.00 . A A . 67 TRP HD1 1 1
2 3750 1 1 69 TRP HE1 H 27.103 20.740 -31.315 1.00 . A A . 67 TRP HE1 1 1
2 3751 1 1 69 TRP HE3 H 27.090 16.335 -28.283 1.00 . A A . 67 TRP HE3 1 1
2 3752 1 1 69 TRP HH2 H 24.226 16.693 -31.431 1.00 . A A . 67 TRP HH2 1 1
2 3753 1 1 69 TRP HZ2 H 25.098 18.900 -32.069 1.00 . A A . 67 TRP HZ2 1 1
2 3754 1 1 69 TRP HZ3 H 25.199 15.440 -29.581 1.00 . A A . 67 TRP HZ3 1 1
2 3755 1 1 69 TRP N N 31.261 17.647 -27.031 1.00 . A A . 67 TRP N 1 1
2 3756 1 1 69 TRP NE1 N 27.287 20.045 -30.643 1.00 . A A . 67 TRP NE1 1 1
2 3757 1 1 69 TRP O O 31.466 20.176 -28.659 1.00 . A A . 67 TRP O 1 1
2 3758 1 1 70 ASP C C 31.839 19.936 -32.113 1.00 . A A . 68 ASP C 1 1
2 3759 1 1 70 ASP CA C 32.685 19.345 -30.991 1.00 . A A . 68 ASP CA 1 1
2 3760 1 1 70 ASP CB C 33.856 18.534 -31.554 1.00 . A A . 68 ASP CB 1 1
2 3761 1 1 70 ASP CG C 34.732 19.350 -32.473 1.00 . A A . 68 ASP CG 1 1
2 3762 1 1 70 ASP H H 31.720 17.574 -30.350 1.00 . A A . 68 ASP H 1 1
2 3763 1 1 70 ASP HA H 33.077 20.157 -30.396 1.00 . A A . 68 ASP HA 1 1
2 3764 1 1 70 ASP HB2 H 34.464 18.178 -30.735 1.00 . A A . 68 ASP HB2 1 1
2 3765 1 1 70 ASP HB3 H 33.477 17.688 -32.105 1.00 . A A . 68 ASP HB3 1 1
2 3766 1 1 70 ASP N N 31.866 18.519 -30.120 1.00 . A A . 68 ASP N 1 1
2 3767 1 1 70 ASP O O 30.973 19.259 -32.677 1.00 . A A . 68 ASP O 1 1
2 3768 1 1 70 ASP OD1 O 35.160 18.821 -33.514 1.00 . A A . 68 ASP OD1 1 1
2 3769 1 1 70 ASP OD2 O 34.995 20.522 -32.150 1.00 . A A . 68 ASP OD2 1 1
2 3770 1 1 71 THR C C 32.181 22.926 -34.141 1.00 . A A . 69 THR C 1 1
2 3771 1 1 71 THR CA C 31.285 21.955 -33.370 1.00 . A A . 69 THR CA 1 1
2 3772 1 1 71 THR CB C 30.176 22.738 -32.628 1.00 . A A . 69 THR CB 1 1
2 3773 1 1 71 THR CG2 C 29.236 23.454 -33.587 1.00 . A A . 69 THR CG2 1 1
2 3774 1 1 71 THR H H 32.850 21.651 -31.987 1.00 . A A . 69 THR H 1 1
2 3775 1 1 71 THR HA H 30.824 21.260 -34.058 1.00 . A A . 69 THR HA 1 1
2 3776 1 1 71 THR HB H 30.645 23.475 -31.989 1.00 . A A . 69 THR HB 1 1
2 3777 1 1 71 THR HG1 H 29.720 20.933 -31.983 1.00 . A A . 69 THR HG1 1 1
2 3778 1 1 71 THR HG21 H 28.496 24.004 -33.017 1.00 . A A . 69 THR HG21 1 1
2 3779 1 1 71 THR HG22 H 28.740 22.728 -34.215 1.00 . A A . 69 THR HG22 1 1
2 3780 1 1 71 THR HG23 H 29.800 24.139 -34.200 1.00 . A A . 69 THR HG23 1 1
2 3781 1 1 71 THR N N 32.085 21.204 -32.413 1.00 . A A . 69 THR N 1 1
2 3782 1 1 71 THR O O 33.153 23.449 -33.585 1.00 . A A . 69 THR O 1 1
2 3783 1 1 71 THR OG1 O 29.419 21.835 -31.817 1.00 . A A . 69 THR OG1 1 1
2 3784 1 1 72 ALA C C 32.452 25.511 -35.768 1.00 . A A . 70 ALA C 1 1
2 3785 1 1 72 ALA CA C 32.667 24.075 -36.222 1.00 . A A . 70 ALA CA 1 1
2 3786 1 1 72 ALA CB C 32.340 23.931 -37.698 1.00 . A A . 70 ALA CB 1 1
2 3787 1 1 72 ALA H H 31.099 22.706 -35.820 1.00 . A A . 70 ALA H 1 1
2 3788 1 1 72 ALA HA H 33.709 23.823 -36.083 1.00 . A A . 70 ALA HA 1 1
2 3789 1 1 72 ALA HB1 H 32.961 24.603 -38.273 1.00 . A A . 70 ALA HB1 1 1
2 3790 1 1 72 ALA HB2 H 31.300 24.171 -37.863 1.00 . A A . 70 ALA HB2 1 1
2 3791 1 1 72 ALA HB3 H 32.527 22.913 -38.010 1.00 . A A . 70 ALA HB3 1 1
2 3792 1 1 72 ALA N N 31.877 23.155 -35.417 1.00 . A A . 70 ALA N 1 1
2 3793 1 1 72 ALA O O 31.425 25.842 -35.170 1.00 . A A . 70 ALA O 1 1
2 3794 1 1 73 GLY C C 32.302 28.570 -36.211 1.00 . A A . 71 GLY C 1 1
2 3795 1 1 73 GLY CA C 33.395 27.722 -35.587 1.00 . A A . 71 GLY CA 1 1
2 3796 1 1 73 GLY H H 34.171 26.052 -36.621 1.00 . A A . 71 GLY H 1 1
2 3797 1 1 73 GLY HA2 H 33.252 27.706 -34.518 1.00 . A A . 71 GLY HA2 1 1
2 3798 1 1 73 GLY HA3 H 34.353 28.178 -35.800 1.00 . A A . 71 GLY HA3 1 1
2 3799 1 1 73 GLY N N 33.421 26.359 -36.067 1.00 . A A . 71 GLY N 1 1
2 3800 1 1 73 GLY O O 31.496 29.172 -35.501 1.00 . A A . 71 GLY O 1 1
2 3801 1 1 74 LEU C C 30.138 28.883 -38.805 1.00 . A A . 72 LEU C 1 1
2 3802 1 1 74 LEU CA C 31.392 29.548 -38.236 1.00 . A A . 72 LEU CA 1 1
2 3803 1 1 74 LEU CB C 32.159 30.258 -39.365 1.00 . A A . 72 LEU CB 1 1
2 3804 1 1 74 LEU CD1 C 34.530 30.430 -38.508 1.00 . A A . 72 LEU CD1 1 1
2 3805 1 1 74 LEU CD2 C 33.607 32.196 -40.025 1.00 . A A . 72 LEU CD2 1 1
2 3806 1 1 74 LEU CG C 33.283 31.204 -38.918 1.00 . A A . 72 LEU CG 1 1
2 3807 1 1 74 LEU H H 32.823 27.989 -38.057 1.00 . A A . 72 LEU H 1 1
2 3808 1 1 74 LEU HA H 31.082 30.294 -37.520 1.00 . A A . 72 LEU HA 1 1
2 3809 1 1 74 LEU HB2 H 32.592 29.502 -40.005 1.00 . A A . 72 LEU HB2 1 1
2 3810 1 1 74 LEU HB3 H 31.450 30.829 -39.946 1.00 . A A . 72 LEU HB3 1 1
2 3811 1 1 74 LEU HD11 H 34.291 29.770 -37.686 1.00 . A A . 72 LEU HD11 1 1
2 3812 1 1 74 LEU HD12 H 35.300 31.122 -38.201 1.00 . A A . 72 LEU HD12 1 1
2 3813 1 1 74 LEU HD13 H 34.883 29.847 -39.346 1.00 . A A . 72 LEU HD13 1 1
2 3814 1 1 74 LEU HD21 H 33.942 31.659 -40.902 1.00 . A A . 72 LEU HD21 1 1
2 3815 1 1 74 LEU HD22 H 34.385 32.866 -39.693 1.00 . A A . 72 LEU HD22 1 1
2 3816 1 1 74 LEU HD23 H 32.721 32.764 -40.269 1.00 . A A . 72 LEU HD23 1 1
2 3817 1 1 74 LEU HG H 32.947 31.767 -38.060 1.00 . A A . 72 LEU HG 1 1
2 3818 1 1 74 LEU N N 32.259 28.607 -37.535 1.00 . A A . 72 LEU N 1 1
2 3819 1 1 74 LEU O O 29.395 29.505 -39.563 1.00 . A A . 72 LEU O 1 1
2 3820 1 1 75 GLU C C 27.486 27.156 -38.065 1.00 . A A . 73 GLU C 1 1
2 3821 1 1 75 GLU CA C 28.707 26.930 -38.953 1.00 . A A . 73 GLU CA 1 1
2 3822 1 1 75 GLU CB C 28.980 25.429 -39.072 1.00 . A A . 73 GLU CB 1 1
2 3823 1 1 75 GLU CD C 28.811 23.195 -37.926 1.00 . A A . 73 GLU CD 1 1
2 3824 1 1 75 GLU CG C 28.950 24.691 -37.744 1.00 . A A . 73 GLU CG 1 1
2 3825 1 1 75 GLU H H 30.457 27.193 -37.772 1.00 . A A . 73 GLU H 1 1
2 3826 1 1 75 GLU HA H 28.500 27.327 -39.935 1.00 . A A . 73 GLU HA 1 1
2 3827 1 1 75 GLU HB2 H 28.234 24.989 -39.717 1.00 . A A . 73 GLU HB2 1 1
2 3828 1 1 75 GLU HB3 H 29.954 25.286 -39.516 1.00 . A A . 73 GLU HB3 1 1
2 3829 1 1 75 GLU HG2 H 29.871 24.893 -37.214 1.00 . A A . 73 GLU HG2 1 1
2 3830 1 1 75 GLU HG3 H 28.113 25.048 -37.163 1.00 . A A . 73 GLU HG3 1 1
2 3831 1 1 75 GLU N N 29.873 27.638 -38.423 1.00 . A A . 73 GLU N 1 1
2 3832 1 1 75 GLU O O 26.524 26.389 -38.111 1.00 . A A . 73 GLU O 1 1
2 3833 1 1 75 GLU OE1 O 27.875 22.765 -38.638 1.00 . A A . 73 GLU OE1 1 1
2 3834 1 1 75 GLU OE2 O 29.632 22.448 -37.358 1.00 . A A . 73 GLU OE2 1 1
2 3835 1 1 76 ARG C C 25.086 28.607 -36.968 1.00 . A A . 74 ARG C 1 1
2 3836 1 1 76 ARG CA C 26.466 28.511 -36.308 1.00 . A A . 74 ARG CA 1 1
2 3837 1 1 76 ARG CB C 26.781 29.793 -35.532 1.00 . A A . 74 ARG CB 1 1
2 3838 1 1 76 ARG CD C 26.427 31.096 -33.402 1.00 . A A . 74 ARG CD 1 1
2 3839 1 1 76 ARG CG C 25.920 29.971 -34.290 1.00 . A A . 74 ARG CG 1 1
2 3840 1 1 76 ARG CZ C 26.904 33.506 -33.614 1.00 . A A . 74 ARG CZ 1 1
2 3841 1 1 76 ARG H H 28.265 28.858 -37.371 1.00 . A A . 74 ARG H 1 1
2 3842 1 1 76 ARG HA H 26.451 27.684 -35.612 1.00 . A A . 74 ARG HA 1 1
2 3843 1 1 76 ARG HB2 H 27.818 29.771 -35.229 1.00 . A A . 74 ARG HB2 1 1
2 3844 1 1 76 ARG HB3 H 26.621 30.641 -36.181 1.00 . A A . 74 ARG HB3 1 1
2 3845 1 1 76 ARG HD2 H 25.897 31.058 -32.462 1.00 . A A . 74 ARG HD2 1 1
2 3846 1 1 76 ARG HD3 H 27.481 30.944 -33.223 1.00 . A A . 74 ARG HD3 1 1
2 3847 1 1 76 ARG HE H 25.545 32.508 -34.696 1.00 . A A . 74 ARG HE 1 1
2 3848 1 1 76 ARG HG2 H 24.910 30.199 -34.594 1.00 . A A . 74 ARG HG2 1 1
2 3849 1 1 76 ARG HG3 H 25.928 29.049 -33.725 1.00 . A A . 74 ARG HG3 1 1
2 3850 1 1 76 ARG HH11 H 28.074 32.531 -32.283 1.00 . A A . 74 ARG HH11 1 1
2 3851 1 1 76 ARG HH12 H 28.351 34.248 -32.394 1.00 . A A . 74 ARG HH12 1 1
2 3852 1 1 76 ARG HH21 H 25.918 34.766 -34.860 1.00 . A A . 74 ARG HH21 1 1
2 3853 1 1 76 ARG HH22 H 27.126 35.507 -33.849 1.00 . A A . 74 ARG HH22 1 1
2 3854 1 1 76 ARG N N 27.514 28.235 -37.287 1.00 . A A . 74 ARG N 1 1
2 3855 1 1 76 ARG NE N 26.233 32.419 -33.996 1.00 . A A . 74 ARG NE 1 1
2 3856 1 1 76 ARG NH1 N 27.853 33.414 -32.693 1.00 . A A . 74 ARG NH1 1 1
2 3857 1 1 76 ARG NH2 N 26.632 34.685 -34.156 1.00 . A A . 74 ARG NH2 1 1
2 3858 1 1 76 ARG O O 24.060 28.454 -36.306 1.00 . A A . 74 ARG O 1 1
2 3859 1 1 77 PHE C C 23.446 27.411 -39.411 1.00 . A A . 75 PHE C 1 1
2 3860 1 1 77 PHE CA C 23.820 28.841 -39.024 1.00 . A A . 75 PHE CA 1 1
2 3861 1 1 77 PHE CB C 23.941 29.719 -40.272 1.00 . A A . 75 PHE CB 1 1
2 3862 1 1 77 PHE CD1 C 25.599 31.596 -40.156 1.00 . A A . 75 PHE CD1 1 1
2 3863 1 1 77 PHE CD2 C 23.354 32.024 -39.479 1.00 . A A . 75 PHE CD2 1 1
2 3864 1 1 77 PHE CE1 C 25.938 32.904 -39.869 1.00 . A A . 75 PHE CE1 1 1
2 3865 1 1 77 PHE CE2 C 23.686 33.333 -39.191 1.00 . A A . 75 PHE CE2 1 1
2 3866 1 1 77 PHE CG C 24.306 31.143 -39.965 1.00 . A A . 75 PHE CG 1 1
2 3867 1 1 77 PHE CZ C 24.981 33.773 -39.384 1.00 . A A . 75 PHE CZ 1 1
2 3868 1 1 77 PHE H H 25.908 29.005 -38.742 1.00 . A A . 75 PHE H 1 1
2 3869 1 1 77 PHE HA H 23.047 29.242 -38.385 1.00 . A A . 75 PHE HA 1 1
2 3870 1 1 77 PHE HB2 H 24.705 29.311 -40.917 1.00 . A A . 75 PHE HB2 1 1
2 3871 1 1 77 PHE HB3 H 22.996 29.722 -40.797 1.00 . A A . 75 PHE HB3 1 1
2 3872 1 1 77 PHE HD1 H 26.347 30.917 -40.534 1.00 . A A . 75 PHE HD1 1 1
2 3873 1 1 77 PHE HD2 H 22.341 31.680 -39.327 1.00 . A A . 75 PHE HD2 1 1
2 3874 1 1 77 PHE HE1 H 26.950 33.246 -40.022 1.00 . A A . 75 PHE HE1 1 1
2 3875 1 1 77 PHE HE2 H 22.936 34.012 -38.813 1.00 . A A . 75 PHE HE2 1 1
2 3876 1 1 77 PHE HZ H 25.242 34.796 -39.160 1.00 . A A . 75 PHE HZ 1 1
2 3877 1 1 77 PHE N N 25.065 28.841 -38.272 1.00 . A A . 75 PHE N 1 1
2 3878 1 1 77 PHE O O 23.367 27.069 -40.593 1.00 . A A . 75 PHE O 1 1
2 3879 1 1 78 ARG C C 21.735 24.809 -37.670 1.00 . A A . 76 ARG C 1 1
2 3880 1 1 78 ARG CA C 22.884 25.175 -38.598 1.00 . A A . 76 ARG CA 1 1
2 3881 1 1 78 ARG CB C 24.088 24.274 -38.301 1.00 . A A . 76 ARG CB 1 1
2 3882 1 1 78 ARG CD C 25.106 24.028 -40.575 1.00 . A A . 76 ARG CD 1 1
2 3883 1 1 78 ARG CG C 24.423 23.312 -39.426 1.00 . A A . 76 ARG CG 1 1
2 3884 1 1 78 ARG CZ C 26.254 22.430 -42.073 1.00 . A A . 76 ARG CZ 1 1
2 3885 1 1 78 ARG H H 23.308 26.922 -37.484 1.00 . A A . 76 ARG H 1 1
2 3886 1 1 78 ARG HA H 22.574 25.041 -39.625 1.00 . A A . 76 ARG HA 1 1
2 3887 1 1 78 ARG HB2 H 24.951 24.896 -38.121 1.00 . A A . 76 ARG HB2 1 1
2 3888 1 1 78 ARG HB3 H 23.881 23.697 -37.412 1.00 . A A . 76 ARG HB3 1 1
2 3889 1 1 78 ARG HD2 H 24.542 24.916 -40.817 1.00 . A A . 76 ARG HD2 1 1
2 3890 1 1 78 ARG HD3 H 26.102 24.308 -40.263 1.00 . A A . 76 ARG HD3 1 1
2 3891 1 1 78 ARG HE H 24.448 23.226 -42.407 1.00 . A A . 76 ARG HE 1 1
2 3892 1 1 78 ARG HG2 H 25.080 22.544 -39.047 1.00 . A A . 76 ARG HG2 1 1
2 3893 1 1 78 ARG HG3 H 23.508 22.861 -39.785 1.00 . A A . 76 ARG HG3 1 1
2 3894 1 1 78 ARG HH11 H 27.233 22.741 -40.308 1.00 . A A . 76 ARG HH11 1 1
2 3895 1 1 78 ARG HH12 H 28.040 21.709 -41.449 1.00 . A A . 76 ARG HH12 1 1
2 3896 1 1 78 ARG HH21 H 25.508 21.884 -43.874 1.00 . A A . 76 ARG HH21 1 1
2 3897 1 1 78 ARG HH22 H 27.065 21.206 -43.482 1.00 . A A . 76 ARG HH22 1 1
2 3898 1 1 78 ARG N N 23.235 26.577 -38.401 1.00 . A A . 76 ARG N 1 1
2 3899 1 1 78 ARG NE N 25.203 23.191 -41.771 1.00 . A A . 76 ARG NE 1 1
2 3900 1 1 78 ARG NH1 N 27.254 22.280 -41.211 1.00 . A A . 76 ARG NH1 1 1
2 3901 1 1 78 ARG NH2 N 26.278 21.789 -43.232 1.00 . A A . 76 ARG NH2 1 1
2 3902 1 1 78 ARG O O 21.235 25.662 -36.943 1.00 . A A . 76 ARG O 1 1
2 3903 1 1 79 SER C C 20.945 22.687 -35.431 1.00 . A A . 77 SER C 1 1
2 3904 1 1 79 SER CA C 20.302 23.078 -36.758 1.00 . A A . 77 SER CA 1 1
2 3905 1 1 79 SER CB C 19.566 21.878 -37.339 1.00 . A A . 77 SER CB 1 1
2 3906 1 1 79 SER H H 21.659 22.937 -38.379 1.00 . A A . 77 SER H 1 1
2 3907 1 1 79 SER HA H 19.597 23.877 -36.586 1.00 . A A . 77 SER HA 1 1
2 3908 1 1 79 SER HB2 H 20.242 21.038 -37.381 1.00 . A A . 77 SER HB2 1 1
2 3909 1 1 79 SER HB3 H 18.727 21.633 -36.707 1.00 . A A . 77 SER HB3 1 1
2 3910 1 1 79 SER HG H 18.383 22.819 -38.593 1.00 . A A . 77 SER HG 1 1
2 3911 1 1 79 SER N N 21.309 23.554 -37.697 1.00 . A A . 77 SER N 1 1
2 3912 1 1 79 SER O O 20.437 23.013 -34.359 1.00 . A A . 77 SER O 1 1
2 3913 1 1 79 SER OG O 19.092 22.154 -38.645 1.00 . A A . 77 SER OG 1 1
2 3914 1 1 80 LEU C C 23.529 22.571 -33.604 1.00 . A A . 78 LEU C 1 1
2 3915 1 1 80 LEU CA C 22.747 21.478 -34.322 1.00 . A A . 78 LEU CA 1 1
2 3916 1 1 80 LEU CB C 23.689 20.334 -34.706 1.00 . A A . 78 LEU CB 1 1
2 3917 1 1 80 LEU CD1 C 24.069 18.115 -35.806 1.00 . A A . 78 LEU CD1 1 1
2 3918 1 1 80 LEU CD2 C 22.005 18.492 -34.447 1.00 . A A . 78 LEU CD2 1 1
2 3919 1 1 80 LEU CG C 23.022 19.133 -35.382 1.00 . A A . 78 LEU CG 1 1
2 3920 1 1 80 LEU H H 22.471 21.829 -36.392 1.00 . A A . 78 LEU H 1 1
2 3921 1 1 80 LEU HA H 21.988 21.096 -33.655 1.00 . A A . 78 LEU HA 1 1
2 3922 1 1 80 LEU HB2 H 24.440 20.726 -35.377 1.00 . A A . 78 LEU HB2 1 1
2 3923 1 1 80 LEU HB3 H 24.181 19.986 -33.809 1.00 . A A . 78 LEU HB3 1 1
2 3924 1 1 80 LEU HD11 H 24.602 17.762 -34.936 1.00 . A A . 78 LEU HD11 1 1
2 3925 1 1 80 LEU HD12 H 24.764 18.578 -36.491 1.00 . A A . 78 LEU HD12 1 1
2 3926 1 1 80 LEU HD13 H 23.584 17.282 -36.297 1.00 . A A . 78 LEU HD13 1 1
2 3927 1 1 80 LEU HD21 H 22.501 18.164 -33.545 1.00 . A A . 78 LEU HD21 1 1
2 3928 1 1 80 LEU HD22 H 21.550 17.645 -34.937 1.00 . A A . 78 LEU HD22 1 1
2 3929 1 1 80 LEU HD23 H 21.242 19.214 -34.196 1.00 . A A . 78 LEU HD23 1 1
2 3930 1 1 80 LEU HG H 22.501 19.467 -36.268 1.00 . A A . 78 LEU HG 1 1
2 3931 1 1 80 LEU N N 22.076 21.997 -35.511 1.00 . A A . 78 LEU N 1 1
2 3932 1 1 80 LEU O O 23.789 22.474 -32.407 1.00 . A A . 78 LEU O 1 1
2 3933 1 1 81 ALA C C 24.014 25.468 -32.677 1.00 . A A . 79 ALA C 1 1
2 3934 1 1 81 ALA CA C 24.708 24.690 -33.807 1.00 . A A . 79 ALA CA 1 1
2 3935 1 1 81 ALA CB C 25.139 25.629 -34.920 1.00 . A A . 79 ALA CB 1 1
2 3936 1 1 81 ALA H H 23.590 23.657 -35.272 1.00 . A A . 79 ALA H 1 1
2 3937 1 1 81 ALA HA H 25.601 24.238 -33.402 1.00 . A A . 79 ALA HA 1 1
2 3938 1 1 81 ALA HB1 H 25.620 25.060 -35.703 1.00 . A A . 79 ALA HB1 1 1
2 3939 1 1 81 ALA HB2 H 25.830 26.361 -34.529 1.00 . A A . 79 ALA HB2 1 1
2 3940 1 1 81 ALA HB3 H 24.272 26.130 -35.322 1.00 . A A . 79 ALA HB3 1 1
2 3941 1 1 81 ALA N N 23.884 23.613 -34.341 1.00 . A A . 79 ALA N 1 1
2 3942 1 1 81 ALA O O 24.591 25.639 -31.616 1.00 . A A . 79 ALA O 1 1
2 3943 1 1 82 PRO C C 21.749 25.849 -30.597 1.00 . A A . 80 PRO C 1 1
2 3944 1 1 82 PRO CA C 22.092 26.718 -31.808 1.00 . A A . 80 PRO CA 1 1
2 3945 1 1 82 PRO CB C 20.813 27.222 -32.485 1.00 . A A . 80 PRO CB 1 1
2 3946 1 1 82 PRO CD C 21.963 25.883 -34.090 1.00 . A A . 80 PRO CD 1 1
2 3947 1 1 82 PRO CG C 20.594 26.294 -33.628 1.00 . A A . 80 PRO CG 1 1
2 3948 1 1 82 PRO HA H 22.682 27.562 -31.483 1.00 . A A . 80 PRO HA 1 1
2 3949 1 1 82 PRO HB2 H 19.992 27.185 -31.785 1.00 . A A . 80 PRO HB2 1 1
2 3950 1 1 82 PRO HB3 H 20.958 28.236 -32.824 1.00 . A A . 80 PRO HB3 1 1
2 3951 1 1 82 PRO HD2 H 21.945 24.872 -34.471 1.00 . A A . 80 PRO HD2 1 1
2 3952 1 1 82 PRO HD3 H 22.328 26.565 -34.843 1.00 . A A . 80 PRO HD3 1 1
2 3953 1 1 82 PRO HG2 H 20.032 25.432 -33.301 1.00 . A A . 80 PRO HG2 1 1
2 3954 1 1 82 PRO HG3 H 20.070 26.806 -34.422 1.00 . A A . 80 PRO HG3 1 1
2 3955 1 1 82 PRO N N 22.777 25.969 -32.865 1.00 . A A . 80 PRO N 1 1
2 3956 1 1 82 PRO O O 21.818 26.304 -29.458 1.00 . A A . 80 PRO O 1 1
2 3957 1 1 83 ILE C C 22.019 22.992 -29.025 1.00 . A A . 81 ILE C 1 1
2 3958 1 1 83 ILE CA C 20.910 23.730 -29.777 1.00 . A A . 81 ILE CA 1 1
2 3959 1 1 83 ILE CB C 19.899 22.693 -30.314 1.00 . A A . 81 ILE CB 1 1
2 3960 1 1 83 ILE CD1 C 19.671 20.657 -31.838 1.00 . A A . 81 ILE CD1 1 1
2 3961 1 1 83 ILE CG1 C 20.565 21.778 -31.348 1.00 . A A . 81 ILE CG1 1 1
2 3962 1 1 83 ILE CG2 C 18.688 23.397 -30.916 1.00 . A A . 81 ILE CG2 1 1
2 3963 1 1 83 ILE H H 21.499 24.233 -31.752 1.00 . A A . 81 ILE H 1 1
2 3964 1 1 83 ILE HA H 20.386 24.361 -29.073 1.00 . A A . 81 ILE HA 1 1
2 3965 1 1 83 ILE HB H 19.560 22.096 -29.483 1.00 . A A . 81 ILE HB 1 1
2 3966 1 1 83 ILE HD11 H 19.371 20.042 -31.001 1.00 . A A . 81 ILE HD11 1 1
2 3967 1 1 83 ILE HD12 H 20.210 20.054 -32.554 1.00 . A A . 81 ILE HD12 1 1
2 3968 1 1 83 ILE HD13 H 18.795 21.076 -32.309 1.00 . A A . 81 ILE HD13 1 1
2 3969 1 1 83 ILE HG12 H 20.856 22.365 -32.205 1.00 . A A . 81 ILE HG12 1 1
2 3970 1 1 83 ILE HG13 H 21.443 21.331 -30.907 1.00 . A A . 81 ILE HG13 1 1
2 3971 1 1 83 ILE HG21 H 19.006 24.036 -31.727 1.00 . A A . 81 ILE HG21 1 1
2 3972 1 1 83 ILE HG22 H 18.204 23.995 -30.157 1.00 . A A . 81 ILE HG22 1 1
2 3973 1 1 83 ILE HG23 H 17.993 22.660 -31.290 1.00 . A A . 81 ILE HG23 1 1
2 3974 1 1 83 ILE N N 21.412 24.590 -30.840 1.00 . A A . 81 ILE N 1 1
2 3975 1 1 83 ILE O O 21.729 22.205 -28.121 1.00 . A A . 81 ILE O 1 1
2 3976 1 1 84 TYR C C 24.571 22.821 -27.282 1.00 . A A . 82 TYR C 1 1
2 3977 1 1 84 TYR CA C 24.368 22.471 -28.756 1.00 . A A . 82 TYR CA 1 1
2 3978 1 1 84 TYR CB C 25.696 22.595 -29.540 1.00 . A A . 82 TYR CB 1 1
2 3979 1 1 84 TYR CD1 C 27.171 24.230 -30.778 1.00 . A A . 82 TYR CD1 1 1
2 3980 1 1 84 TYR CD2 C 25.916 25.073 -28.942 1.00 . A A . 82 TYR CD2 1 1
2 3981 1 1 84 TYR CE1 C 27.709 25.484 -30.991 1.00 . A A . 82 TYR CE1 1 1
2 3982 1 1 84 TYR CE2 C 26.449 26.331 -29.152 1.00 . A A . 82 TYR CE2 1 1
2 3983 1 1 84 TYR CG C 26.263 23.997 -29.751 1.00 . A A . 82 TYR CG 1 1
2 3984 1 1 84 TYR CZ C 27.344 26.529 -30.176 1.00 . A A . 82 TYR CZ 1 1
2 3985 1 1 84 TYR H H 23.486 23.932 -30.029 1.00 . A A . 82 TYR H 1 1
2 3986 1 1 84 TYR HA H 24.062 21.436 -28.797 1.00 . A A . 82 TYR HA 1 1
2 3987 1 1 84 TYR HB2 H 26.449 22.031 -29.016 1.00 . A A . 82 TYR HB2 1 1
2 3988 1 1 84 TYR HB3 H 25.555 22.152 -30.516 1.00 . A A . 82 TYR HB3 1 1
2 3989 1 1 84 TYR HD1 H 27.454 23.412 -31.419 1.00 . A A . 82 TYR HD1 1 1
2 3990 1 1 84 TYR HD2 H 25.214 24.917 -28.139 1.00 . A A . 82 TYR HD2 1 1
2 3991 1 1 84 TYR HE1 H 28.414 25.640 -31.796 1.00 . A A . 82 TYR HE1 1 1
2 3992 1 1 84 TYR HE2 H 26.161 27.152 -28.512 1.00 . A A . 82 TYR HE2 1 1
2 3993 1 1 84 TYR HH H 27.931 27.942 -31.337 1.00 . A A . 82 TYR HH 1 1
2 3994 1 1 84 TYR N N 23.283 23.238 -29.364 1.00 . A A . 82 TYR N 1 1
2 3995 1 1 84 TYR O O 25.040 21.991 -26.502 1.00 . A A . 82 TYR O 1 1
2 3996 1 1 84 TYR OH O 27.874 27.780 -30.392 1.00 . A A . 82 TYR OH 1 1
2 3997 1 1 85 TYR C C 23.262 24.251 -24.622 1.00 . A A . 83 TYR C 1 1
2 3998 1 1 85 TYR CA C 24.448 24.506 -25.546 1.00 . A A . 83 TYR CA 1 1
2 3999 1 1 85 TYR CB C 24.819 26.000 -25.573 1.00 . A A . 83 TYR CB 1 1
2 4000 1 1 85 TYR CD1 C 22.629 27.200 -25.088 1.00 . A A . 83 TYR CD1 1 1
2 4001 1 1 85 TYR CD2 C 23.692 27.601 -27.183 1.00 . A A . 83 TYR CD2 1 1
2 4002 1 1 85 TYR CE1 C 21.613 28.070 -25.429 1.00 . A A . 83 TYR CE1 1 1
2 4003 1 1 85 TYR CE2 C 22.675 28.472 -27.529 1.00 . A A . 83 TYR CE2 1 1
2 4004 1 1 85 TYR CG C 23.688 26.945 -25.957 1.00 . A A . 83 TYR CG 1 1
2 4005 1 1 85 TYR CZ C 21.641 28.703 -26.648 1.00 . A A . 83 TYR CZ 1 1
2 4006 1 1 85 TYR H H 23.705 24.607 -27.524 1.00 . A A . 83 TYR H 1 1
2 4007 1 1 85 TYR HA H 25.295 23.950 -25.171 1.00 . A A . 83 TYR HA 1 1
2 4008 1 1 85 TYR HB2 H 25.172 26.292 -24.598 1.00 . A A . 83 TYR HB2 1 1
2 4009 1 1 85 TYR HB3 H 25.619 26.140 -26.293 1.00 . A A . 83 TYR HB3 1 1
2 4010 1 1 85 TYR HD1 H 22.607 26.702 -24.130 1.00 . A A . 83 TYR HD1 1 1
2 4011 1 1 85 TYR HD2 H 24.501 27.418 -27.872 1.00 . A A . 83 TYR HD2 1 1
2 4012 1 1 85 TYR HE1 H 20.803 28.252 -24.738 1.00 . A A . 83 TYR HE1 1 1
2 4013 1 1 85 TYR HE2 H 22.696 28.971 -28.487 1.00 . A A . 83 TYR HE2 1 1
2 4014 1 1 85 TYR HH H 20.381 30.088 -26.206 1.00 . A A . 83 TYR HH 1 1
2 4015 1 1 85 TYR N N 24.178 24.026 -26.892 1.00 . A A . 83 TYR N 1 1
2 4016 1 1 85 TYR O O 23.328 24.523 -23.424 1.00 . A A . 83 TYR O 1 1
2 4017 1 1 85 TYR OH O 20.631 29.572 -26.985 1.00 . A A . 83 TYR OH 1 1
2 4018 1 1 86 ARG C C 21.194 22.342 -23.378 1.00 . A A . 84 ARG C 1 1
2 4019 1 1 86 ARG CA C 20.969 23.436 -24.420 1.00 . A A . 84 ARG CA 1 1
2 4020 1 1 86 ARG CB C 19.830 23.046 -25.363 1.00 . A A . 84 ARG CB 1 1
2 4021 1 1 86 ARG CD C 18.439 25.141 -25.361 1.00 . A A . 84 ARG CD 1 1
2 4022 1 1 86 ARG CG C 19.309 24.210 -26.192 1.00 . A A . 84 ARG CG 1 1
2 4023 1 1 86 ARG CZ C 16.263 25.054 -24.182 1.00 . A A . 84 ARG CZ 1 1
2 4024 1 1 86 ARG H H 22.217 23.465 -26.134 1.00 . A A . 84 ARG H 1 1
2 4025 1 1 86 ARG HA H 20.699 24.349 -23.909 1.00 . A A . 84 ARG HA 1 1
2 4026 1 1 86 ARG HB2 H 20.180 22.277 -26.037 1.00 . A A . 84 ARG HB2 1 1
2 4027 1 1 86 ARG HB3 H 19.012 22.654 -24.778 1.00 . A A . 84 ARG HB3 1 1
2 4028 1 1 86 ARG HD2 H 18.976 25.416 -24.465 1.00 . A A . 84 ARG HD2 1 1
2 4029 1 1 86 ARG HD3 H 18.223 26.027 -25.939 1.00 . A A . 84 ARG HD3 1 1
2 4030 1 1 86 ARG HE H 16.993 23.608 -25.367 1.00 . A A . 84 ARG HE 1 1
2 4031 1 1 86 ARG HG2 H 20.151 24.768 -26.576 1.00 . A A . 84 ARG HG2 1 1
2 4032 1 1 86 ARG HG3 H 18.725 23.822 -27.014 1.00 . A A . 84 ARG HG3 1 1
2 4033 1 1 86 ARG HH11 H 17.352 26.725 -23.770 1.00 . A A . 84 ARG HH11 1 1
2 4034 1 1 86 ARG HH12 H 15.795 26.634 -22.995 1.00 . A A . 84 ARG HH12 1 1
2 4035 1 1 86 ARG HH21 H 14.946 23.526 -24.384 1.00 . A A . 84 ARG HH21 1 1
2 4036 1 1 86 ARG HH22 H 14.421 24.830 -23.359 1.00 . A A . 84 ARG HH22 1 1
2 4037 1 1 86 ARG N N 22.189 23.701 -25.182 1.00 . A A . 84 ARG N 1 1
2 4038 1 1 86 ARG NE N 17.178 24.505 -24.982 1.00 . A A . 84 ARG NE 1 1
2 4039 1 1 86 ARG NH1 N 16.486 26.231 -23.609 1.00 . A A . 84 ARG NH1 1 1
2 4040 1 1 86 ARG NH2 N 15.122 24.420 -23.956 1.00 . A A . 84 ARG NH2 1 1
2 4041 1 1 86 ARG O O 20.399 22.179 -22.452 1.00 . A A . 84 ARG O 1 1
2 4042 1 1 87 GLY C C 24.100 20.674 -22.184 1.00 . A A . 85 GLY C 1 1
2 4043 1 1 87 GLY CA C 22.641 20.580 -22.572 1.00 . A A . 85 GLY CA 1 1
2 4044 1 1 87 GLY H H 22.853 21.752 -24.316 1.00 . A A . 85 GLY H 1 1
2 4045 1 1 87 GLY HA2 H 22.033 20.701 -21.686 1.00 . A A . 85 GLY HA2 1 1
2 4046 1 1 87 GLY HA3 H 22.453 19.608 -23.000 1.00 . A A . 85 GLY HA3 1 1
2 4047 1 1 87 GLY N N 22.282 21.601 -23.535 1.00 . A A . 85 GLY N 1 1
2 4048 1 1 87 GLY O O 24.748 19.663 -21.926 1.00 . A A . 85 GLY O 1 1
2 4049 1 1 88 ALA C C 26.272 22.348 -20.387 1.00 . A A . 86 ALA C 1 1
2 4050 1 1 88 ALA CA C 26.028 22.122 -21.873 1.00 . A A . 86 ALA CA 1 1
2 4051 1 1 88 ALA CB C 26.542 23.307 -22.674 1.00 . A A . 86 ALA CB 1 1
2 4052 1 1 88 ALA H H 24.033 22.667 -22.302 1.00 . A A . 86 ALA H 1 1
2 4053 1 1 88 ALA HA H 26.575 21.244 -22.187 1.00 . A A . 86 ALA HA 1 1
2 4054 1 1 88 ALA HB1 H 26.392 23.123 -23.728 1.00 . A A . 86 ALA HB1 1 1
2 4055 1 1 88 ALA HB2 H 27.594 23.445 -22.479 1.00 . A A . 86 ALA HB2 1 1
2 4056 1 1 88 ALA HB3 H 26.003 24.198 -22.384 1.00 . A A . 86 ALA HB3 1 1
2 4057 1 1 88 ALA N N 24.618 21.896 -22.150 1.00 . A A . 86 ALA N 1 1
2 4058 1 1 88 ALA O O 25.566 23.119 -19.739 1.00 . A A . 86 ALA O 1 1
2 4059 1 1 89 SER C C 28.943 22.672 -18.406 1.00 . A A . 87 SER C 1 1
2 4060 1 1 89 SER CA C 27.671 21.832 -18.470 1.00 . A A . 87 SER CA 1 1
2 4061 1 1 89 SER CB C 27.903 20.465 -17.826 1.00 . A A . 87 SER CB 1 1
2 4062 1 1 89 SER H H 27.753 21.010 -20.416 1.00 . A A . 87 SER H 1 1
2 4063 1 1 89 SER HA H 26.878 22.345 -17.947 1.00 . A A . 87 SER HA 1 1
2 4064 1 1 89 SER HB2 H 28.824 20.041 -18.203 1.00 . A A . 87 SER HB2 1 1
2 4065 1 1 89 SER HB3 H 27.971 20.578 -16.755 1.00 . A A . 87 SER HB3 1 1
2 4066 1 1 89 SER HG H 26.019 20.084 -18.216 1.00 . A A . 87 SER HG 1 1
2 4067 1 1 89 SER N N 27.269 21.660 -19.856 1.00 . A A . 87 SER N 1 1
2 4068 1 1 89 SER O O 29.132 23.480 -17.498 1.00 . A A . 87 SER O 1 1
2 4069 1 1 89 SER OG O 26.835 19.579 -18.127 1.00 . A A . 87 SER OG 1 1
2 4070 1 1 90 GLY C C 31.333 23.613 -20.921 1.00 . A A . 88 GLY C 1 1
2 4071 1 1 90 GLY CA C 31.030 23.239 -19.487 1.00 . A A . 88 GLY CA 1 1
2 4072 1 1 90 GLY H H 29.600 21.808 -20.085 1.00 . A A . 88 GLY H 1 1
2 4073 1 1 90 GLY HA2 H 30.931 24.140 -18.899 1.00 . A A . 88 GLY HA2 1 1
2 4074 1 1 90 GLY HA3 H 31.847 22.649 -19.097 1.00 . A A . 88 GLY HA3 1 1
2 4075 1 1 90 GLY N N 29.805 22.477 -19.396 1.00 . A A . 88 GLY N 1 1
2 4076 1 1 90 GLY O O 31.096 22.819 -21.833 1.00 . A A . 88 GLY O 1 1
2 4077 1 1 91 ALA C C 33.621 25.456 -22.679 1.00 . A A . 89 ALA C 1 1
2 4078 1 1 91 ALA CA C 32.126 25.286 -22.471 1.00 . A A . 89 ALA CA 1 1
2 4079 1 1 91 ALA CB C 31.401 26.592 -22.743 1.00 . A A . 89 ALA CB 1 1
2 4080 1 1 91 ALA H H 32.011 25.409 -20.364 1.00 . A A . 89 ALA H 1 1
2 4081 1 1 91 ALA HA H 31.759 24.546 -23.171 1.00 . A A . 89 ALA HA 1 1
2 4082 1 1 91 ALA HB1 H 30.337 26.444 -22.632 1.00 . A A . 89 ALA HB1 1 1
2 4083 1 1 91 ALA HB2 H 31.616 26.923 -23.749 1.00 . A A . 89 ALA HB2 1 1
2 4084 1 1 91 ALA HB3 H 31.733 27.343 -22.039 1.00 . A A . 89 ALA HB3 1 1
2 4085 1 1 91 ALA N N 31.834 24.816 -21.130 1.00 . A A . 89 ALA N 1 1
2 4086 1 1 91 ALA O O 34.273 26.235 -21.992 1.00 . A A . 89 ALA O 1 1
2 4087 1 1 92 LEU C C 35.640 25.631 -25.301 1.00 . A A . 90 LEU C 1 1
2 4088 1 1 92 LEU CA C 35.550 24.832 -24.006 1.00 . A A . 90 LEU CA 1 1
2 4089 1 1 92 LEU CB C 36.162 23.439 -24.204 1.00 . A A . 90 LEU CB 1 1
2 4090 1 1 92 LEU CD1 C 38.528 23.975 -23.550 1.00 . A A . 90 LEU CD1 1 1
2 4091 1 1 92 LEU CD2 C 38.053 21.998 -25.008 1.00 . A A . 90 LEU CD2 1 1
2 4092 1 1 92 LEU CG C 37.631 23.415 -24.641 1.00 . A A . 90 LEU CG 1 1
2 4093 1 1 92 LEU H H 33.592 24.049 -24.078 1.00 . A A . 90 LEU H 1 1
2 4094 1 1 92 LEU HA H 36.080 25.355 -23.224 1.00 . A A . 90 LEU HA 1 1
2 4095 1 1 92 LEU HB2 H 36.078 22.901 -23.272 1.00 . A A . 90 LEU HB2 1 1
2 4096 1 1 92 LEU HB3 H 35.581 22.921 -24.952 1.00 . A A . 90 LEU HB3 1 1
2 4097 1 1 92 LEU HD11 H 38.211 24.978 -23.303 1.00 . A A . 90 LEU HD11 1 1
2 4098 1 1 92 LEU HD12 H 39.549 23.998 -23.898 1.00 . A A . 90 LEU HD12 1 1
2 4099 1 1 92 LEU HD13 H 38.461 23.349 -22.671 1.00 . A A . 90 LEU HD13 1 1
2 4100 1 1 92 LEU HD21 H 37.460 21.649 -25.839 1.00 . A A . 90 LEU HD21 1 1
2 4101 1 1 92 LEU HD22 H 37.901 21.346 -24.159 1.00 . A A . 90 LEU HD22 1 1
2 4102 1 1 92 LEU HD23 H 39.097 21.992 -25.284 1.00 . A A . 90 LEU HD23 1 1
2 4103 1 1 92 LEU HG H 37.748 24.036 -25.519 1.00 . A A . 90 LEU HG 1 1
2 4104 1 1 92 LEU N N 34.157 24.706 -23.618 1.00 . A A . 90 LEU N 1 1
2 4105 1 1 92 LEU O O 34.791 25.481 -26.173 1.00 . A A . 90 LEU O 1 1
2 4106 1 1 93 VAL C C 38.329 27.338 -26.992 1.00 . A A . 91 VAL C 1 1
2 4107 1 1 93 VAL CA C 36.842 27.235 -26.661 1.00 . A A . 91 VAL CA 1 1
2 4108 1 1 93 VAL CB C 36.195 28.642 -26.599 1.00 . A A . 91 VAL CB 1 1
2 4109 1 1 93 VAL CG1 C 36.743 29.449 -25.432 1.00 . A A . 91 VAL CG1 1 1
2 4110 1 1 93 VAL CG2 C 36.380 29.385 -27.917 1.00 . A A . 91 VAL CG2 1 1
2 4111 1 1 93 VAL H H 37.254 26.632 -24.669 1.00 . A A . 91 VAL H 1 1
2 4112 1 1 93 VAL HA H 36.358 26.680 -27.452 1.00 . A A . 91 VAL HA 1 1
2 4113 1 1 93 VAL HB H 35.133 28.512 -26.439 1.00 . A A . 91 VAL HB 1 1
2 4114 1 1 93 VAL HG11 H 36.498 28.949 -24.506 1.00 . A A . 91 VAL HG11 1 1
2 4115 1 1 93 VAL HG12 H 36.303 30.437 -25.433 1.00 . A A . 91 VAL HG12 1 1
2 4116 1 1 93 VAL HG13 H 37.816 29.534 -25.522 1.00 . A A . 91 VAL HG13 1 1
2 4117 1 1 93 VAL HG21 H 35.953 28.800 -28.719 1.00 . A A . 91 VAL HG21 1 1
2 4118 1 1 93 VAL HG22 H 37.432 29.537 -28.102 1.00 . A A . 91 VAL HG22 1 1
2 4119 1 1 93 VAL HG23 H 35.881 30.341 -27.865 1.00 . A A . 91 VAL HG23 1 1
2 4120 1 1 93 VAL N N 36.641 26.489 -25.424 1.00 . A A . 91 VAL N 1 1
2 4121 1 1 93 VAL O O 39.147 27.704 -26.145 1.00 . A A . 91 VAL O 1 1
2 4122 1 1 94 VAL C C 40.438 28.188 -29.454 1.00 . A A . 92 VAL C 1 1
2 4123 1 1 94 VAL CA C 40.062 26.945 -28.657 1.00 . A A . 92 VAL CA 1 1
2 4124 1 1 94 VAL CB C 40.330 25.698 -29.526 1.00 . A A . 92 VAL CB 1 1
2 4125 1 1 94 VAL CG1 C 41.818 25.544 -29.830 1.00 . A A . 92 VAL CG1 1 1
2 4126 1 1 94 VAL CG2 C 39.779 24.451 -28.853 1.00 . A A . 92 VAL CG2 1 1
2 4127 1 1 94 VAL H H 37.966 26.751 -28.864 1.00 . A A . 92 VAL H 1 1
2 4128 1 1 94 VAL HA H 40.688 26.887 -27.777 1.00 . A A . 92 VAL HA 1 1
2 4129 1 1 94 VAL HB H 39.810 25.827 -30.466 1.00 . A A . 92 VAL HB 1 1
2 4130 1 1 94 VAL HG11 H 42.365 25.425 -28.904 1.00 . A A . 92 VAL HG11 1 1
2 4131 1 1 94 VAL HG12 H 42.175 26.422 -30.348 1.00 . A A . 92 VAL HG12 1 1
2 4132 1 1 94 VAL HG13 H 41.971 24.675 -30.451 1.00 . A A . 92 VAL HG13 1 1
2 4133 1 1 94 VAL HG21 H 38.714 24.560 -28.708 1.00 . A A . 92 VAL HG21 1 1
2 4134 1 1 94 VAL HG22 H 40.261 24.314 -27.896 1.00 . A A . 92 VAL HG22 1 1
2 4135 1 1 94 VAL HG23 H 39.969 23.590 -29.478 1.00 . A A . 92 VAL HG23 1 1
2 4136 1 1 94 VAL N N 38.671 26.990 -28.224 1.00 . A A . 92 VAL N 1 1
2 4137 1 1 94 VAL O O 39.723 28.587 -30.380 1.00 . A A . 92 VAL O 1 1
2 4138 1 1 95 TYR C C 43.625 29.749 -29.979 1.00 . A A . 93 TYR C 1 1
2 4139 1 1 95 TYR CA C 42.117 29.919 -29.817 1.00 . A A . 93 TYR CA 1 1
2 4140 1 1 95 TYR CB C 41.800 31.246 -29.109 1.00 . A A . 93 TYR CB 1 1
2 4141 1 1 95 TYR CD1 C 41.382 30.985 -26.635 1.00 . A A . 93 TYR CD1 1 1
2 4142 1 1 95 TYR CD2 C 43.548 31.685 -27.331 1.00 . A A . 93 TYR CD2 1 1
2 4143 1 1 95 TYR CE1 C 41.784 31.035 -25.316 1.00 . A A . 93 TYR CE1 1 1
2 4144 1 1 95 TYR CE2 C 43.960 31.739 -26.012 1.00 . A A . 93 TYR CE2 1 1
2 4145 1 1 95 TYR CG C 42.253 31.306 -27.664 1.00 . A A . 93 TYR CG 1 1
2 4146 1 1 95 TYR CZ C 43.075 31.412 -25.008 1.00 . A A . 93 TYR CZ 1 1
2 4147 1 1 95 TYR H H 42.043 28.450 -28.294 1.00 . A A . 93 TYR H 1 1
2 4148 1 1 95 TYR HA H 41.664 29.928 -30.799 1.00 . A A . 93 TYR HA 1 1
2 4149 1 1 95 TYR HB2 H 42.284 32.050 -29.638 1.00 . A A . 93 TYR HB2 1 1
2 4150 1 1 95 TYR HB3 H 40.731 31.405 -29.127 1.00 . A A . 93 TYR HB3 1 1
2 4151 1 1 95 TYR HD1 H 40.370 30.690 -26.878 1.00 . A A . 93 TYR HD1 1 1
2 4152 1 1 95 TYR HD2 H 44.238 31.944 -28.121 1.00 . A A . 93 TYR HD2 1 1
2 4153 1 1 95 TYR HE1 H 41.089 30.779 -24.533 1.00 . A A . 93 TYR HE1 1 1
2 4154 1 1 95 TYR HE2 H 44.969 32.037 -25.774 1.00 . A A . 93 TYR HE2 1 1
2 4155 1 1 95 TYR HH H 43.215 30.647 -23.248 1.00 . A A . 93 TYR HH 1 1
2 4156 1 1 95 TYR N N 41.562 28.788 -29.087 1.00 . A A . 93 TYR N 1 1
2 4157 1 1 95 TYR O O 44.219 28.855 -29.380 1.00 . A A . 93 TYR O 1 1
2 4158 1 1 95 TYR OH O 43.477 31.460 -23.692 1.00 . A A . 93 TYR OH 1 1
2 4159 1 1 96 ASP C C 46.300 31.907 -30.941 1.00 . A A . 94 ASP C 1 1
2 4160 1 1 96 ASP CA C 45.666 30.521 -31.064 1.00 . A A . 94 ASP CA 1 1
2 4161 1 1 96 ASP CB C 45.869 29.946 -32.469 1.00 . A A . 94 ASP CB 1 1
2 4162 1 1 96 ASP CG C 47.323 29.788 -32.840 1.00 . A A . 94 ASP CG 1 1
2 4163 1 1 96 ASP H H 43.717 31.332 -31.191 1.00 . A A . 94 ASP H 1 1
2 4164 1 1 96 ASP HA H 46.113 29.859 -30.335 1.00 . A A . 94 ASP HA 1 1
2 4165 1 1 96 ASP HB2 H 45.400 28.975 -32.522 1.00 . A A . 94 ASP HB2 1 1
2 4166 1 1 96 ASP HB3 H 45.402 30.602 -33.190 1.00 . A A . 94 ASP HB3 1 1
2 4167 1 1 96 ASP N N 44.236 30.609 -30.781 1.00 . A A . 94 ASP N 1 1
2 4168 1 1 96 ASP O O 45.776 32.873 -31.489 1.00 . A A . 94 ASP O 1 1
2 4169 1 1 96 ASP OD1 O 47.956 30.806 -33.187 1.00 . A A . 94 ASP OD1 1 1
2 4170 1 1 96 ASP OD2 O 47.830 28.646 -32.817 1.00 . A A . 94 ASP OD2 1 1
2 4171 1 1 97 ILE C C 48.866 33.890 -31.040 1.00 . A A . 95 ILE C 1 1
2 4172 1 1 97 ILE CA C 47.993 33.326 -29.910 1.00 . A A . 95 ILE CA 1 1
2 4173 1 1 97 ILE CB C 48.790 33.317 -28.585 1.00 . A A . 95 ILE CB 1 1
2 4174 1 1 97 ILE CD1 C 51.288 33.098 -29.042 1.00 . A A . 95 ILE CD1 1 1
2 4175 1 1 97 ILE CG1 C 50.007 32.388 -28.656 1.00 . A A . 95 ILE CG1 1 1
2 4176 1 1 97 ILE CG2 C 47.882 32.918 -27.433 1.00 . A A . 95 ILE CG2 1 1
2 4177 1 1 97 ILE H H 47.851 31.202 -29.878 1.00 . A A . 95 ILE H 1 1
2 4178 1 1 97 ILE HA H 47.162 34.004 -29.776 1.00 . A A . 95 ILE HA 1 1
2 4179 1 1 97 ILE HB H 49.130 34.326 -28.399 1.00 . A A . 95 ILE HB 1 1
2 4180 1 1 97 ILE HD11 H 51.511 33.862 -28.312 1.00 . A A . 95 ILE HD11 1 1
2 4181 1 1 97 ILE HD12 H 51.167 33.552 -30.014 1.00 . A A . 95 ILE HD12 1 1
2 4182 1 1 97 ILE HD13 H 52.098 32.385 -29.075 1.00 . A A . 95 ILE HD13 1 1
2 4183 1 1 97 ILE HG12 H 50.159 31.930 -27.689 1.00 . A A . 95 ILE HG12 1 1
2 4184 1 1 97 ILE HG13 H 49.821 31.616 -29.389 1.00 . A A . 95 ILE HG13 1 1
2 4185 1 1 97 ILE HG21 H 47.054 33.609 -27.372 1.00 . A A . 95 ILE HG21 1 1
2 4186 1 1 97 ILE HG22 H 48.441 32.945 -26.510 1.00 . A A . 95 ILE HG22 1 1
2 4187 1 1 97 ILE HG23 H 47.506 31.920 -27.600 1.00 . A A . 95 ILE HG23 1 1
2 4188 1 1 97 ILE N N 47.414 32.014 -30.218 1.00 . A A . 95 ILE N 1 1
2 4189 1 1 97 ILE O O 49.278 35.051 -30.988 1.00 . A A . 95 ILE O 1 1
2 4190 1 1 98 THR C C 48.913 34.073 -34.246 1.00 . A A . 96 THR C 1 1
2 4191 1 1 98 THR CA C 49.911 33.611 -33.187 1.00 . A A . 96 THR CA 1 1
2 4192 1 1 98 THR CB C 50.922 32.581 -33.768 1.00 . A A . 96 THR CB 1 1
2 4193 1 1 98 THR CG2 C 50.293 31.689 -34.828 1.00 . A A . 96 THR CG2 1 1
2 4194 1 1 98 THR H H 48.886 32.147 -32.037 1.00 . A A . 96 THR H 1 1
2 4195 1 1 98 THR HA H 50.466 34.475 -32.843 1.00 . A A . 96 THR HA 1 1
2 4196 1 1 98 THR HB H 51.279 31.958 -32.961 1.00 . A A . 96 THR HB 1 1
2 4197 1 1 98 THR HG1 H 52.571 33.677 -33.657 1.00 . A A . 96 THR HG1 1 1
2 4198 1 1 98 THR HG21 H 51.032 30.988 -35.187 1.00 . A A . 96 THR HG21 1 1
2 4199 1 1 98 THR HG22 H 49.944 32.296 -35.651 1.00 . A A . 96 THR HG22 1 1
2 4200 1 1 98 THR HG23 H 49.462 31.150 -34.399 1.00 . A A . 96 THR HG23 1 1
2 4201 1 1 98 THR N N 49.171 33.090 -32.049 1.00 . A A . 96 THR N 1 1
2 4202 1 1 98 THR O O 49.236 34.843 -35.150 1.00 . A A . 96 THR O 1 1
2 4203 1 1 98 THR OG1 O 52.038 33.268 -34.353 1.00 . A A . 96 THR OG1 1 1
2 4204 1 1 99 ASN C C 45.751 35.090 -34.216 1.00 . A A . 97 ASN C 1 1
2 4205 1 1 99 ASN CA C 46.580 34.035 -34.942 1.00 . A A . 97 ASN CA 1 1
2 4206 1 1 99 ASN CB C 45.704 32.846 -35.327 1.00 . A A . 97 ASN CB 1 1
2 4207 1 1 99 ASN CG C 46.358 31.932 -36.342 1.00 . A A . 97 ASN CG 1 1
2 4208 1 1 99 ASN H H 47.515 32.920 -33.412 1.00 . A A . 97 ASN H 1 1
2 4209 1 1 99 ASN HA H 46.997 34.473 -35.838 1.00 . A A . 97 ASN HA 1 1
2 4210 1 1 99 ASN HB2 H 45.484 32.269 -34.440 1.00 . A A . 97 ASN HB2 1 1
2 4211 1 1 99 ASN HB3 H 44.779 33.214 -35.746 1.00 . A A . 97 ASN HB3 1 1
2 4212 1 1 99 ASN HD21 H 47.283 30.913 -34.896 1.00 . A A . 97 ASN HD21 1 1
2 4213 1 1 99 ASN HD22 H 47.579 30.376 -36.518 1.00 . A A . 97 ASN HD22 1 1
2 4214 1 1 99 ASN N N 47.684 33.596 -34.105 1.00 . A A . 97 ASN N 1 1
2 4215 1 1 99 ASN ND2 N 47.153 30.980 -35.875 1.00 . A A . 97 ASN ND2 1 1
2 4216 1 1 99 ASN O O 44.868 34.759 -33.424 1.00 . A A . 97 ASN O 1 1
2 4217 1 1 99 ASN OD1 O 46.160 32.086 -37.548 1.00 . A A . 97 ASN OD1 1 1
2 4218 1 1 100 SER C C 43.858 37.403 -33.987 1.00 . A A . 98 SER C 1 1
2 4219 1 1 100 SER CA C 45.379 37.468 -33.806 1.00 . A A . 98 SER CA 1 1
2 4220 1 1 100 SER CB C 45.915 38.793 -34.355 1.00 . A A . 98 SER CB 1 1
2 4221 1 1 100 SER H H 46.730 36.555 -35.154 1.00 . A A . 98 SER H 1 1
2 4222 1 1 100 SER HA H 45.610 37.406 -32.753 1.00 . A A . 98 SER HA 1 1
2 4223 1 1 100 SER HB2 H 45.502 38.966 -35.338 1.00 . A A . 98 SER HB2 1 1
2 4224 1 1 100 SER HB3 H 45.628 39.599 -33.696 1.00 . A A . 98 SER HB3 1 1
2 4225 1 1 100 SER HG H 47.712 39.248 -33.713 1.00 . A A . 98 SER HG 1 1
2 4226 1 1 100 SER N N 46.044 36.357 -34.480 1.00 . A A . 98 SER N 1 1
2 4227 1 1 100 SER O O 43.096 37.575 -33.030 1.00 . A A . 98 SER O 1 1
2 4228 1 1 100 SER OG O 47.332 38.764 -34.455 1.00 . A A . 98 SER OG 1 1
2 4229 1 1 101 GLU C C 41.306 35.936 -34.779 1.00 . A A . 99 GLU C 1 1
2 4230 1 1 101 GLU CA C 42.010 37.052 -35.545 1.00 . A A . 99 GLU CA 1 1
2 4231 1 1 101 GLU CB C 41.831 36.851 -37.048 1.00 . A A . 99 GLU CB 1 1
2 4232 1 1 101 GLU CD C 40.755 39.018 -37.769 1.00 . A A . 99 GLU CD 1 1
2 4233 1 1 101 GLU CG C 41.978 38.130 -37.856 1.00 . A A . 99 GLU CG 1 1
2 4234 1 1 101 GLU H H 44.095 36.996 -35.929 1.00 . A A . 99 GLU H 1 1
2 4235 1 1 101 GLU HA H 41.558 37.992 -35.268 1.00 . A A . 99 GLU HA 1 1
2 4236 1 1 101 GLU HB2 H 42.570 36.143 -37.396 1.00 . A A . 99 GLU HB2 1 1
2 4237 1 1 101 GLU HB3 H 40.845 36.447 -37.231 1.00 . A A . 99 GLU HB3 1 1
2 4238 1 1 101 GLU HG2 H 42.828 38.680 -37.481 1.00 . A A . 99 GLU HG2 1 1
2 4239 1 1 101 GLU HG3 H 42.146 37.871 -38.892 1.00 . A A . 99 GLU HG3 1 1
2 4240 1 1 101 GLU N N 43.430 37.134 -35.215 1.00 . A A . 99 GLU N 1 1
2 4241 1 1 101 GLU O O 40.150 36.085 -34.384 1.00 . A A . 99 GLU O 1 1
2 4242 1 1 101 GLU OE1 O 40.656 39.979 -38.560 1.00 . A A . 99 GLU OE1 1 1
2 4243 1 1 101 GLU OE2 O 39.873 38.753 -36.929 1.00 . A A . 99 GLU OE2 1 1
2 4244 1 1 102 SER C C 41.045 34.069 -32.423 1.00 . A A . 100 SER C 1 1
2 4245 1 1 102 SER CA C 41.421 33.696 -33.855 1.00 . A A . 100 SER CA 1 1
2 4246 1 1 102 SER CB C 42.394 32.522 -33.856 1.00 . A A . 100 SER CB 1 1
2 4247 1 1 102 SER H H 42.937 34.782 -34.849 1.00 . A A . 100 SER H 1 1
2 4248 1 1 102 SER HA H 40.526 33.410 -34.387 1.00 . A A . 100 SER HA 1 1
2 4249 1 1 102 SER HB2 H 43.260 32.772 -33.260 1.00 . A A . 100 SER HB2 1 1
2 4250 1 1 102 SER HB3 H 41.908 31.651 -33.438 1.00 . A A . 100 SER HB3 1 1
2 4251 1 1 102 SER HG H 42.040 32.053 -35.737 1.00 . A A . 100 SER HG 1 1
2 4252 1 1 102 SER N N 42.007 34.833 -34.548 1.00 . A A . 100 SER N 1 1
2 4253 1 1 102 SER O O 40.059 33.568 -31.879 1.00 . A A . 100 SER O 1 1
2 4254 1 1 102 SER OG O 42.818 32.221 -35.174 1.00 . A A . 100 SER OG 1 1
2 4255 1 1 103 LEU C C 40.337 36.373 -30.484 1.00 . A A . 101 LEU C 1 1
2 4256 1 1 103 LEU CA C 41.537 35.428 -30.470 1.00 . A A . 101 LEU CA 1 1
2 4257 1 1 103 LEU CB C 42.759 36.129 -29.865 1.00 . A A . 101 LEU CB 1 1
2 4258 1 1 103 LEU CD1 C 42.318 35.396 -27.502 1.00 . A A . 101 LEU CD1 1 1
2 4259 1 1 103 LEU CD2 C 43.835 37.333 -27.946 1.00 . A A . 101 LEU CD2 1 1
2 4260 1 1 103 LEU CG C 42.595 36.585 -28.413 1.00 . A A . 101 LEU CG 1 1
2 4261 1 1 103 LEU H H 42.610 35.312 -32.292 1.00 . A A . 101 LEU H 1 1
2 4262 1 1 103 LEU HA H 41.292 34.566 -29.868 1.00 . A A . 101 LEU HA 1 1
2 4263 1 1 103 LEU HB2 H 43.598 35.448 -29.912 1.00 . A A . 101 LEU HB2 1 1
2 4264 1 1 103 LEU HB3 H 42.987 36.996 -30.467 1.00 . A A . 101 LEU HB3 1 1
2 4265 1 1 103 LEU HD11 H 41.399 34.916 -27.807 1.00 . A A . 101 LEU HD11 1 1
2 4266 1 1 103 LEU HD12 H 42.224 35.737 -26.483 1.00 . A A . 101 LEU HD12 1 1
2 4267 1 1 103 LEU HD13 H 43.133 34.692 -27.573 1.00 . A A . 101 LEU HD13 1 1
2 4268 1 1 103 LEU HD21 H 44.695 36.687 -28.028 1.00 . A A . 101 LEU HD21 1 1
2 4269 1 1 103 LEU HD22 H 43.708 37.635 -26.917 1.00 . A A . 101 LEU HD22 1 1
2 4270 1 1 103 LEU HD23 H 43.982 38.208 -28.563 1.00 . A A . 101 LEU HD23 1 1
2 4271 1 1 103 LEU HG H 41.752 37.259 -28.349 1.00 . A A . 101 LEU HG 1 1
2 4272 1 1 103 LEU N N 41.825 34.961 -31.818 1.00 . A A . 101 LEU N 1 1
2 4273 1 1 103 LEU O O 39.497 36.343 -29.582 1.00 . A A . 101 LEU O 1 1
2 4274 1 1 104 LYS C C 37.854 37.352 -31.944 1.00 . A A . 102 LYS C 1 1
2 4275 1 1 104 LYS CA C 39.144 38.126 -31.696 1.00 . A A . 102 LYS CA 1 1
2 4276 1 1 104 LYS CB C 39.413 39.080 -32.863 1.00 . A A . 102 LYS CB 1 1
2 4277 1 1 104 LYS CD C 40.895 40.843 -33.871 1.00 . A A . 102 LYS CD 1 1
2 4278 1 1 104 LYS CE C 39.846 41.944 -33.805 1.00 . A A . 102 LYS CE 1 1
2 4279 1 1 104 LYS CG C 40.723 39.843 -32.739 1.00 . A A . 102 LYS CG 1 1
2 4280 1 1 104 LYS H H 40.970 37.179 -32.204 1.00 . A A . 102 LYS H 1 1
2 4281 1 1 104 LYS HA H 39.040 38.697 -30.785 1.00 . A A . 102 LYS HA 1 1
2 4282 1 1 104 LYS HB2 H 39.442 38.510 -33.781 1.00 . A A . 102 LYS HB2 1 1
2 4283 1 1 104 LYS HB3 H 38.608 39.797 -32.920 1.00 . A A . 102 LYS HB3 1 1
2 4284 1 1 104 LYS HD2 H 41.876 41.289 -33.800 1.00 . A A . 102 LYS HD2 1 1
2 4285 1 1 104 LYS HD3 H 40.799 40.325 -34.814 1.00 . A A . 102 LYS HD3 1 1
2 4286 1 1 104 LYS HE2 H 38.868 41.494 -33.881 1.00 . A A . 102 LYS HE2 1 1
2 4287 1 1 104 LYS HE3 H 39.934 42.447 -32.855 1.00 . A A . 102 LYS HE3 1 1
2 4288 1 1 104 LYS HG2 H 40.732 40.372 -31.797 1.00 . A A . 102 LYS HG2 1 1
2 4289 1 1 104 LYS HG3 H 41.542 39.138 -32.765 1.00 . A A . 102 LYS HG3 1 1
2 4290 1 1 104 LYS HZ1 H 39.702 42.528 -35.807 1.00 . A A . 102 LYS HZ1 1 1
2 4291 1 1 104 LYS HZ2 H 41.001 43.231 -34.978 1.00 . A A . 102 LYS HZ2 1 1
2 4292 1 1 104 LYS HZ3 H 39.420 43.780 -34.701 1.00 . A A . 102 LYS HZ3 1 1
2 4293 1 1 104 LYS N N 40.257 37.198 -31.527 1.00 . A A . 102 LYS N 1 1
2 4294 1 1 104 LYS NZ N 40.003 42.938 -34.897 1.00 . A A . 102 LYS NZ 1 1
2 4295 1 1 104 LYS O O 36.774 37.752 -31.509 1.00 . A A . 102 LYS O 1 1
2 4296 1 1 105 LYS C C 36.429 34.696 -31.570 1.00 . A A . 103 LYS C 1 1
2 4297 1 1 105 LYS CA C 36.852 35.354 -32.878 1.00 . A A . 103 LYS CA 1 1
2 4298 1 1 105 LYS CB C 37.221 34.283 -33.907 1.00 . A A . 103 LYS CB 1 1
2 4299 1 1 105 LYS CD C 36.300 35.567 -35.874 1.00 . A A . 103 LYS CD 1 1
2 4300 1 1 105 LYS CE C 37.695 35.955 -36.340 1.00 . A A . 103 LYS CE 1 1
2 4301 1 1 105 LYS CG C 36.303 34.244 -35.121 1.00 . A A . 103 LYS CG 1 1
2 4302 1 1 105 LYS H H 38.855 36.017 -33.041 1.00 . A A . 103 LYS H 1 1
2 4303 1 1 105 LYS HA H 36.031 35.945 -33.257 1.00 . A A . 103 LYS HA 1 1
2 4304 1 1 105 LYS HB2 H 38.228 34.467 -34.252 1.00 . A A . 103 LYS HB2 1 1
2 4305 1 1 105 LYS HB3 H 37.187 33.317 -33.426 1.00 . A A . 103 LYS HB3 1 1
2 4306 1 1 105 LYS HD2 H 35.656 35.479 -36.735 1.00 . A A . 103 LYS HD2 1 1
2 4307 1 1 105 LYS HD3 H 35.923 36.338 -35.218 1.00 . A A . 103 LYS HD3 1 1
2 4308 1 1 105 LYS HE2 H 38.343 36.016 -35.478 1.00 . A A . 103 LYS HE2 1 1
2 4309 1 1 105 LYS HE3 H 38.063 35.193 -37.014 1.00 . A A . 103 LYS HE3 1 1
2 4310 1 1 105 LYS HG2 H 36.641 33.465 -35.788 1.00 . A A . 103 LYS HG2 1 1
2 4311 1 1 105 LYS HG3 H 35.296 34.026 -34.793 1.00 . A A . 103 LYS HG3 1 1
2 4312 1 1 105 LYS HZ1 H 37.197 37.978 -36.468 1.00 . A A . 103 LYS HZ1 1 1
2 4313 1 1 105 LYS HZ2 H 37.232 37.187 -37.968 1.00 . A A . 103 LYS HZ2 1 1
2 4314 1 1 105 LYS HZ3 H 38.683 37.594 -37.182 1.00 . A A . 103 LYS HZ3 1 1
2 4315 1 1 105 LYS N N 37.979 36.241 -32.649 1.00 . A A . 103 LYS N 1 1
2 4316 1 1 105 LYS NZ N 37.701 37.265 -37.040 1.00 . A A . 103 LYS NZ 1 1
2 4317 1 1 105 LYS O O 35.261 34.752 -31.187 1.00 . A A . 103 LYS O 1 1
2 4318 1 1 106 ALA C C 36.425 34.227 -28.598 1.00 . A A . 104 ALA C 1 1
2 4319 1 1 106 ALA CA C 37.144 33.370 -29.639 1.00 . A A . 104 ALA CA 1 1
2 4320 1 1 106 ALA CB C 38.448 32.841 -29.068 1.00 . A A . 104 ALA CB 1 1
2 4321 1 1 106 ALA H H 38.321 34.142 -31.222 1.00 . A A . 104 ALA H 1 1
2 4322 1 1 106 ALA HA H 36.521 32.521 -29.879 1.00 . A A . 104 ALA HA 1 1
2 4323 1 1 106 ALA HB1 H 38.963 32.266 -29.822 1.00 . A A . 104 ALA HB1 1 1
2 4324 1 1 106 ALA HB2 H 38.240 32.212 -28.215 1.00 . A A . 104 ALA HB2 1 1
2 4325 1 1 106 ALA HB3 H 39.068 33.670 -28.761 1.00 . A A . 104 ALA HB3 1 1
2 4326 1 1 106 ALA N N 37.399 34.100 -30.879 1.00 . A A . 104 ALA N 1 1
2 4327 1 1 106 ALA O O 35.469 33.771 -27.967 1.00 . A A . 104 ALA O 1 1
2 4328 1 1 107 GLN C C 34.828 36.682 -27.803 1.00 . A A . 105 GLN C 1 1
2 4329 1 1 107 GLN CA C 36.278 36.362 -27.435 1.00 . A A . 105 GLN CA 1 1
2 4330 1 1 107 GLN CB C 37.095 37.654 -27.292 1.00 . A A . 105 GLN CB 1 1
2 4331 1 1 107 GLN CD C 37.976 39.755 -28.398 1.00 . A A . 105 GLN CD 1 1
2 4332 1 1 107 GLN CG C 37.178 38.476 -28.566 1.00 . A A . 105 GLN CG 1 1
2 4333 1 1 107 GLN H H 37.634 35.784 -28.967 1.00 . A A . 105 GLN H 1 1
2 4334 1 1 107 GLN HA H 36.281 35.843 -26.489 1.00 . A A . 105 GLN HA 1 1
2 4335 1 1 107 GLN HB2 H 36.646 38.268 -26.525 1.00 . A A . 105 GLN HB2 1 1
2 4336 1 1 107 GLN HB3 H 38.101 37.398 -26.989 1.00 . A A . 105 GLN HB3 1 1
2 4337 1 1 107 GLN HE21 H 39.124 38.899 -27.023 1.00 . A A . 105 GLN HE21 1 1
2 4338 1 1 107 GLN HE22 H 39.488 40.548 -27.386 1.00 . A A . 105 GLN HE22 1 1
2 4339 1 1 107 GLN HG2 H 37.648 37.879 -29.332 1.00 . A A . 105 GLN HG2 1 1
2 4340 1 1 107 GLN HG3 H 36.176 38.732 -28.877 1.00 . A A . 105 GLN HG3 1 1
2 4341 1 1 107 GLN N N 36.878 35.467 -28.424 1.00 . A A . 105 GLN N 1 1
2 4342 1 1 107 GLN NE2 N 38.961 39.732 -27.513 1.00 . A A . 105 GLN NE2 1 1
2 4343 1 1 107 GLN O O 33.981 36.857 -26.930 1.00 . A A . 105 GLN O 1 1
2 4344 1 1 107 GLN OE1 O 37.714 40.755 -29.065 1.00 . A A . 105 GLN OE1 1 1
2 4345 1 1 108 THR C C 32.305 35.759 -29.370 1.00 . A A . 106 THR C 1 1
2 4346 1 1 108 THR CA C 33.185 36.997 -29.549 1.00 . A A . 106 THR CA 1 1
2 4347 1 1 108 THR CB C 33.175 37.458 -31.020 1.00 . A A . 106 THR CB 1 1
2 4348 1 1 108 THR CG2 C 31.763 37.800 -31.474 1.00 . A A . 106 THR CG2 1 1
2 4349 1 1 108 THR H H 35.246 36.581 -29.756 1.00 . A A . 106 THR H 1 1
2 4350 1 1 108 THR HA H 32.783 37.796 -28.941 1.00 . A A . 106 THR HA 1 1
2 4351 1 1 108 THR HB H 33.555 36.658 -31.638 1.00 . A A . 106 THR HB 1 1
2 4352 1 1 108 THR HG1 H 34.916 38.330 -31.391 1.00 . A A . 106 THR HG1 1 1
2 4353 1 1 108 THR HG21 H 31.360 38.577 -30.840 1.00 . A A . 106 THR HG21 1 1
2 4354 1 1 108 THR HG22 H 31.141 36.921 -31.406 1.00 . A A . 106 THR HG22 1 1
2 4355 1 1 108 THR HG23 H 31.788 38.147 -32.496 1.00 . A A . 106 THR HG23 1 1
2 4356 1 1 108 THR N N 34.538 36.732 -29.095 1.00 . A A . 106 THR N 1 1
2 4357 1 1 108 THR O O 31.129 35.869 -29.008 1.00 . A A . 106 THR O 1 1
2 4358 1 1 108 THR OG1 O 34.018 38.613 -31.171 1.00 . A A . 106 THR OG1 1 1
2 4359 1 1 109 TRP C C 31.623 33.185 -28.005 1.00 . A A . 107 TRP C 1 1
2 4360 1 1 109 TRP CA C 32.160 33.325 -29.427 1.00 . A A . 107 TRP CA 1 1
2 4361 1 1 109 TRP CB C 33.038 32.108 -29.755 1.00 . A A . 107 TRP CB 1 1
2 4362 1 1 109 TRP CD1 C 34.717 31.718 -31.650 1.00 . A A . 107 TRP CD1 1 1
2 4363 1 1 109 TRP CD2 C 32.647 32.203 -32.357 1.00 . A A . 107 TRP CD2 1 1
2 4364 1 1 109 TRP CE2 C 33.475 32.010 -33.480 1.00 . A A . 107 TRP CE2 1 1
2 4365 1 1 109 TRP CE3 C 31.300 32.517 -32.562 1.00 . A A . 107 TRP CE3 1 1
2 4366 1 1 109 TRP CG C 33.465 32.012 -31.192 1.00 . A A . 107 TRP CG 1 1
2 4367 1 1 109 TRP CH2 C 31.678 32.428 -34.954 1.00 . A A . 107 TRP CH2 1 1
2 4368 1 1 109 TRP CZ2 C 33.000 32.122 -34.784 1.00 . A A . 107 TRP CZ2 1 1
2 4369 1 1 109 TRP CZ3 C 30.830 32.626 -33.858 1.00 . A A . 107 TRP CZ3 1 1
2 4370 1 1 109 TRP H H 33.834 34.556 -29.858 1.00 . A A . 107 TRP H 1 1
2 4371 1 1 109 TRP HA H 31.324 33.343 -30.110 1.00 . A A . 107 TRP HA 1 1
2 4372 1 1 109 TRP HB2 H 33.930 32.149 -29.150 1.00 . A A . 107 TRP HB2 1 1
2 4373 1 1 109 TRP HB3 H 32.489 31.210 -29.512 1.00 . A A . 107 TRP HB3 1 1
2 4374 1 1 109 TRP HD1 H 35.565 31.520 -31.012 1.00 . A A . 107 TRP HD1 1 1
2 4375 1 1 109 TRP HE1 H 35.514 31.533 -33.583 1.00 . A A . 107 TRP HE1 1 1
2 4376 1 1 109 TRP HE3 H 30.628 32.672 -31.729 1.00 . A A . 107 TRP HE3 1 1
2 4377 1 1 109 TRP HH2 H 31.268 32.525 -35.949 1.00 . A A . 107 TRP HH2 1 1
2 4378 1 1 109 TRP HZ2 H 33.641 31.969 -35.640 1.00 . A A . 107 TRP HZ2 1 1
2 4379 1 1 109 TRP HZ3 H 29.792 32.869 -34.036 1.00 . A A . 107 TRP HZ3 1 1
2 4380 1 1 109 TRP N N 32.890 34.579 -29.585 1.00 . A A . 107 TRP N 1 1
2 4381 1 1 109 TRP NE1 N 34.731 31.716 -33.022 1.00 . A A . 107 TRP NE1 1 1
2 4382 1 1 109 TRP O O 30.429 32.972 -27.809 1.00 . A A . 107 TRP O 1 1
2 4383 1 1 110 ILE C C 31.065 34.167 -25.190 1.00 . A A . 108 ILE C 1 1
2 4384 1 1 110 ILE CA C 32.122 33.147 -25.617 1.00 . A A . 108 ILE CA 1 1
2 4385 1 1 110 ILE CB C 33.342 33.225 -24.661 1.00 . A A . 108 ILE CB 1 1
2 4386 1 1 110 ILE CD1 C 34.019 33.154 -22.203 1.00 . A A . 108 ILE CD1 1 1
2 4387 1 1 110 ILE CG1 C 32.895 33.028 -23.211 1.00 . A A . 108 ILE CG1 1 1
2 4388 1 1 110 ILE CG2 C 34.072 34.550 -24.811 1.00 . A A . 108 ILE CG2 1 1
2 4389 1 1 110 ILE H H 33.437 33.556 -27.234 1.00 . A A . 108 ILE H 1 1
2 4390 1 1 110 ILE HA H 31.693 32.157 -25.525 1.00 . A A . 108 ILE HA 1 1
2 4391 1 1 110 ILE HB H 34.028 32.434 -24.927 1.00 . A A . 108 ILE HB 1 1
2 4392 1 1 110 ILE HD11 H 34.459 34.138 -22.276 1.00 . A A . 108 ILE HD11 1 1
2 4393 1 1 110 ILE HD12 H 34.770 32.407 -22.408 1.00 . A A . 108 ILE HD12 1 1
2 4394 1 1 110 ILE HD13 H 33.627 33.008 -21.208 1.00 . A A . 108 ILE HD13 1 1
2 4395 1 1 110 ILE HG12 H 32.150 33.770 -22.966 1.00 . A A . 108 ILE HG12 1 1
2 4396 1 1 110 ILE HG13 H 32.463 32.042 -23.107 1.00 . A A . 108 ILE HG13 1 1
2 4397 1 1 110 ILE HG21 H 33.391 35.359 -24.594 1.00 . A A . 108 ILE HG21 1 1
2 4398 1 1 110 ILE HG22 H 34.439 34.648 -25.822 1.00 . A A . 108 ILE HG22 1 1
2 4399 1 1 110 ILE HG23 H 34.902 34.583 -24.121 1.00 . A A . 108 ILE HG23 1 1
2 4400 1 1 110 ILE N N 32.506 33.327 -27.017 1.00 . A A . 108 ILE N 1 1
2 4401 1 1 110 ILE O O 30.149 33.841 -24.433 1.00 . A A . 108 ILE O 1 1
2 4402 1 1 111 LYS C C 28.819 36.065 -25.815 1.00 . A A . 109 LYS C 1 1
2 4403 1 1 111 LYS CA C 30.225 36.443 -25.361 1.00 . A A . 109 LYS CA 1 1
2 4404 1 1 111 LYS CB C 30.639 37.773 -26.000 1.00 . A A . 109 LYS CB 1 1
2 4405 1 1 111 LYS CD C 32.653 38.191 -24.521 1.00 . A A . 109 LYS CD 1 1
2 4406 1 1 111 LYS CE C 33.380 39.229 -23.681 1.00 . A A . 109 LYS CE 1 1
2 4407 1 1 111 LYS CG C 31.336 38.737 -25.048 1.00 . A A . 109 LYS CG 1 1
2 4408 1 1 111 LYS H H 31.918 35.590 -26.304 1.00 . A A . 109 LYS H 1 1
2 4409 1 1 111 LYS HA H 30.222 36.555 -24.286 1.00 . A A . 109 LYS HA 1 1
2 4410 1 1 111 LYS HB2 H 31.311 37.567 -26.819 1.00 . A A . 109 LYS HB2 1 1
2 4411 1 1 111 LYS HB3 H 29.757 38.261 -26.387 1.00 . A A . 109 LYS HB3 1 1
2 4412 1 1 111 LYS HD2 H 32.457 37.320 -23.913 1.00 . A A . 109 LYS HD2 1 1
2 4413 1 1 111 LYS HD3 H 33.279 37.915 -25.358 1.00 . A A . 109 LYS HD3 1 1
2 4414 1 1 111 LYS HE2 H 34.343 38.833 -23.397 1.00 . A A . 109 LYS HE2 1 1
2 4415 1 1 111 LYS HE3 H 33.520 40.119 -24.278 1.00 . A A . 109 LYS HE3 1 1
2 4416 1 1 111 LYS HG2 H 31.532 39.660 -25.573 1.00 . A A . 109 LYS HG2 1 1
2 4417 1 1 111 LYS HG3 H 30.679 38.935 -24.213 1.00 . A A . 109 LYS HG3 1 1
2 4418 1 1 111 LYS HZ1 H 32.784 38.862 -21.709 1.00 . A A . 109 LYS HZ1 1 1
2 4419 1 1 111 LYS HZ2 H 31.607 39.644 -22.649 1.00 . A A . 109 LYS HZ2 1 1
2 4420 1 1 111 LYS HZ3 H 32.947 40.507 -22.086 1.00 . A A . 109 LYS HZ3 1 1
2 4421 1 1 111 LYS N N 31.178 35.391 -25.693 1.00 . A A . 109 LYS N 1 1
2 4422 1 1 111 LYS NZ N 32.628 39.587 -22.450 1.00 . A A . 109 LYS NZ 1 1
2 4423 1 1 111 LYS O O 27.885 36.049 -25.014 1.00 . A A . 109 LYS O 1 1
2 4424 1 1 112 GLU C C 26.888 34.063 -27.014 1.00 . A A . 110 GLU C 1 1
2 4425 1 1 112 GLU CA C 27.374 35.366 -27.640 1.00 . A A . 110 GLU CA 1 1
2 4426 1 1 112 GLU CB C 27.443 35.220 -29.163 1.00 . A A . 110 GLU CB 1 1
2 4427 1 1 112 GLU CD C 27.767 36.358 -31.392 1.00 . A A . 110 GLU CD 1 1
2 4428 1 1 112 GLU CG C 27.824 36.502 -29.884 1.00 . A A . 110 GLU CG 1 1
2 4429 1 1 112 GLU H H 29.460 35.757 -27.690 1.00 . A A . 110 GLU H 1 1
2 4430 1 1 112 GLU HA H 26.676 36.150 -27.395 1.00 . A A . 110 GLU HA 1 1
2 4431 1 1 112 GLU HB2 H 28.175 34.463 -29.408 1.00 . A A . 110 GLU HB2 1 1
2 4432 1 1 112 GLU HB3 H 26.476 34.903 -29.525 1.00 . A A . 110 GLU HB3 1 1
2 4433 1 1 112 GLU HG2 H 27.139 37.282 -29.587 1.00 . A A . 110 GLU HG2 1 1
2 4434 1 1 112 GLU HG3 H 28.829 36.776 -29.598 1.00 . A A . 110 GLU HG3 1 1
2 4435 1 1 112 GLU N N 28.675 35.743 -27.097 1.00 . A A . 110 GLU N 1 1
2 4436 1 1 112 GLU O O 25.701 33.905 -26.727 1.00 . A A . 110 GLU O 1 1
2 4437 1 1 112 GLU OE1 O 26.765 36.792 -31.998 1.00 . A A . 110 GLU OE1 1 1
2 4438 1 1 112 GLU OE2 O 28.717 35.798 -31.979 1.00 . A A . 110 GLU OE2 1 1
2 4439 1 1 113 LEU C C 26.917 32.027 -24.797 1.00 . A A . 111 LEU C 1 1
2 4440 1 1 113 LEU CA C 27.511 31.853 -26.191 1.00 . A A . 111 LEU CA 1 1
2 4441 1 1 113 LEU CB C 28.782 31.004 -26.112 1.00 . A A . 111 LEU CB 1 1
2 4442 1 1 113 LEU CD1 C 27.725 28.742 -26.296 1.00 . A A . 111 LEU CD1 1 1
2 4443 1 1 113 LEU CD2 C 29.982 28.985 -25.247 1.00 . A A . 111 LEU CD2 1 1
2 4444 1 1 113 LEU CG C 28.622 29.634 -25.455 1.00 . A A . 111 LEU CG 1 1
2 4445 1 1 113 LEU H H 28.748 33.332 -27.056 1.00 . A A . 111 LEU H 1 1
2 4446 1 1 113 LEU HA H 26.791 31.351 -26.820 1.00 . A A . 111 LEU HA 1 1
2 4447 1 1 113 LEU HB2 H 29.148 30.853 -27.117 1.00 . A A . 111 LEU HB2 1 1
2 4448 1 1 113 LEU HB3 H 29.525 31.558 -25.559 1.00 . A A . 111 LEU HB3 1 1
2 4449 1 1 113 LEU HD11 H 26.747 29.189 -26.377 1.00 . A A . 111 LEU HD11 1 1
2 4450 1 1 113 LEU HD12 H 27.642 27.772 -25.829 1.00 . A A . 111 LEU HD12 1 1
2 4451 1 1 113 LEU HD13 H 28.153 28.632 -27.282 1.00 . A A . 111 LEU HD13 1 1
2 4452 1 1 113 LEU HD21 H 30.594 29.621 -24.624 1.00 . A A . 111 LEU HD21 1 1
2 4453 1 1 113 LEU HD22 H 30.464 28.846 -26.203 1.00 . A A . 111 LEU HD22 1 1
2 4454 1 1 113 LEU HD23 H 29.853 28.027 -24.766 1.00 . A A . 111 LEU HD23 1 1
2 4455 1 1 113 LEU HG H 28.157 29.759 -24.488 1.00 . A A . 111 LEU HG 1 1
2 4456 1 1 113 LEU N N 27.819 33.142 -26.794 1.00 . A A . 111 LEU N 1 1
2 4457 1 1 113 LEU O O 25.818 31.549 -24.517 1.00 . A A . 111 LEU O 1 1
2 4458 1 1 114 ARG C C 25.967 33.716 -22.416 1.00 . A A . 112 ARG C 1 1
2 4459 1 1 114 ARG CA C 27.250 32.895 -22.545 1.00 . A A . 112 ARG CA 1 1
2 4460 1 1 114 ARG CB C 28.391 33.551 -21.760 1.00 . A A . 112 ARG CB 1 1
2 4461 1 1 114 ARG CD C 29.554 33.824 -19.556 1.00 . A A . 112 ARG CD 1 1
2 4462 1 1 114 ARG CG C 28.285 33.367 -20.257 1.00 . A A . 112 ARG CG 1 1
2 4463 1 1 114 ARG CZ C 30.749 35.912 -19.016 1.00 . A A . 112 ARG CZ 1 1
2 4464 1 1 114 ARG H H 28.454 33.185 -24.260 1.00 . A A . 112 ARG H 1 1
2 4465 1 1 114 ARG HA H 27.071 31.908 -22.141 1.00 . A A . 112 ARG HA 1 1
2 4466 1 1 114 ARG HB2 H 29.329 33.127 -22.087 1.00 . A A . 112 ARG HB2 1 1
2 4467 1 1 114 ARG HB3 H 28.393 34.610 -21.970 1.00 . A A . 112 ARG HB3 1 1
2 4468 1 1 114 ARG HD2 H 29.529 33.482 -18.538 1.00 . A A . 112 ARG HD2 1 1
2 4469 1 1 114 ARG HD3 H 30.401 33.382 -20.060 1.00 . A A . 112 ARG HD3 1 1
2 4470 1 1 114 ARG HE H 28.990 35.812 -19.985 1.00 . A A . 112 ARG HE 1 1
2 4471 1 1 114 ARG HG2 H 27.453 33.949 -19.890 1.00 . A A . 112 ARG HG2 1 1
2 4472 1 1 114 ARG HG3 H 28.122 32.322 -20.039 1.00 . A A . 112 ARG HG3 1 1
2 4473 1 1 114 ARG HH11 H 31.682 34.224 -18.393 1.00 . A A . 112 ARG HH11 1 1
2 4474 1 1 114 ARG HH12 H 32.505 35.699 -18.019 1.00 . A A . 112 ARG HH12 1 1
2 4475 1 1 114 ARG HH21 H 30.064 37.769 -19.475 1.00 . A A . 112 ARG HH21 1 1
2 4476 1 1 114 ARG HH22 H 31.593 37.718 -18.656 1.00 . A A . 112 ARG HH22 1 1
2 4477 1 1 114 ARG N N 27.634 32.742 -23.942 1.00 . A A . 112 ARG N 1 1
2 4478 1 1 114 ARG NE N 29.711 35.277 -19.559 1.00 . A A . 112 ARG NE 1 1
2 4479 1 1 114 ARG NH1 N 31.725 35.223 -18.430 1.00 . A A . 112 ARG NH1 1 1
2 4480 1 1 114 ARG NH2 N 30.806 37.237 -19.047 1.00 . A A . 112 ARG NH2 1 1
2 4481 1 1 114 ARG O O 25.161 33.487 -21.516 1.00 . A A . 112 ARG O 1 1
2 4482 1 1 115 ALA C C 23.338 34.772 -23.753 1.00 . A A . 113 ALA C 1 1
2 4483 1 1 115 ALA CA C 24.595 35.519 -23.308 1.00 . A A . 113 ALA CA 1 1
2 4484 1 1 115 ALA CB C 24.817 36.747 -24.179 1.00 . A A . 113 ALA CB 1 1
2 4485 1 1 115 ALA H H 26.455 34.796 -24.026 1.00 . A A . 113 ALA H 1 1
2 4486 1 1 115 ALA HA H 24.455 35.855 -22.292 1.00 . A A . 113 ALA HA 1 1
2 4487 1 1 115 ALA HB1 H 25.721 37.245 -23.867 1.00 . A A . 113 ALA HB1 1 1
2 4488 1 1 115 ALA HB2 H 23.979 37.422 -24.072 1.00 . A A . 113 ALA HB2 1 1
2 4489 1 1 115 ALA HB3 H 24.909 36.448 -25.213 1.00 . A A . 113 ALA HB3 1 1
2 4490 1 1 115 ALA N N 25.776 34.661 -23.330 1.00 . A A . 113 ALA N 1 1
2 4491 1 1 115 ALA O O 22.223 35.128 -23.361 1.00 . A A . 113 ALA O 1 1
2 4492 1 1 116 ASN C C 22.161 31.715 -24.238 1.00 . A A . 114 ASN C 1 1
2 4493 1 1 116 ASN CA C 22.385 32.965 -25.075 1.00 . A A . 114 ASN CA 1 1
2 4494 1 1 116 ASN CB C 22.591 32.568 -26.540 1.00 . A A . 114 ASN CB 1 1
2 4495 1 1 116 ASN CG C 22.249 33.687 -27.505 1.00 . A A . 114 ASN CG 1 1
2 4496 1 1 116 ASN H H 24.426 33.503 -24.851 1.00 . A A . 114 ASN H 1 1
2 4497 1 1 116 ASN HA H 21.503 33.585 -25.007 1.00 . A A . 114 ASN HA 1 1
2 4498 1 1 116 ASN HB2 H 23.625 32.297 -26.690 1.00 . A A . 114 ASN HB2 1 1
2 4499 1 1 116 ASN HB3 H 21.964 31.718 -26.768 1.00 . A A . 114 ASN HB3 1 1
2 4500 1 1 116 ASN HD21 H 24.130 34.327 -27.476 1.00 . A A . 114 ASN HD21 1 1
2 4501 1 1 116 ASN HD22 H 23.039 35.221 -28.480 1.00 . A A . 114 ASN HD22 1 1
2 4502 1 1 116 ASN N N 23.515 33.745 -24.576 1.00 . A A . 114 ASN N 1 1
2 4503 1 1 116 ASN ND2 N 23.236 34.494 -27.856 1.00 . A A . 114 ASN ND2 1 1
2 4504 1 1 116 ASN O O 21.056 31.172 -24.203 1.00 . A A . 114 ASN O 1 1
2 4505 1 1 116 ASN OD1 O 21.104 33.822 -27.938 1.00 . A A . 114 ASN OD1 1 1
2 4506 1 1 117 ALA C C 22.718 30.434 -21.316 1.00 . A A . 115 ALA C 1 1
2 4507 1 1 117 ALA CA C 23.119 30.065 -22.742 1.00 . A A . 115 ALA CA 1 1
2 4508 1 1 117 ALA CB C 24.439 29.300 -22.758 1.00 . A A . 115 ALA CB 1 1
2 4509 1 1 117 ALA H H 24.074 31.716 -23.650 1.00 . A A . 115 ALA H 1 1
2 4510 1 1 117 ALA HA H 22.357 29.425 -23.163 1.00 . A A . 115 ALA HA 1 1
2 4511 1 1 117 ALA HB1 H 24.693 29.042 -23.775 1.00 . A A . 115 ALA HB1 1 1
2 4512 1 1 117 ALA HB2 H 24.341 28.399 -22.170 1.00 . A A . 115 ALA HB2 1 1
2 4513 1 1 117 ALA HB3 H 25.218 29.920 -22.339 1.00 . A A . 115 ALA HB3 1 1
2 4514 1 1 117 ALA N N 23.213 31.251 -23.575 1.00 . A A . 115 ALA N 1 1
2 4515 1 1 117 ALA O O 21.643 30.990 -21.091 1.00 . A A . 115 ALA O 1 1
2 4516 1 1 118 ASP C C 24.472 31.163 -18.337 1.00 . A A . 116 ASP C 1 1
2 4517 1 1 118 ASP CA C 23.306 30.410 -18.963 1.00 . A A . 116 ASP CA 1 1
2 4518 1 1 118 ASP CB C 23.061 29.099 -18.212 1.00 . A A . 116 ASP CB 1 1
2 4519 1 1 118 ASP CG C 22.450 29.315 -16.845 1.00 . A A . 116 ASP CG 1 1
2 4520 1 1 118 ASP H H 24.445 29.729 -20.603 1.00 . A A . 116 ASP H 1 1
2 4521 1 1 118 ASP HA H 22.419 31.023 -18.913 1.00 . A A . 116 ASP HA 1 1
2 4522 1 1 118 ASP HB2 H 22.390 28.483 -18.790 1.00 . A A . 116 ASP HB2 1 1
2 4523 1 1 118 ASP HB3 H 24.002 28.581 -18.088 1.00 . A A . 116 ASP HB3 1 1
2 4524 1 1 118 ASP N N 23.587 30.134 -20.361 1.00 . A A . 116 ASP N 1 1
2 4525 1 1 118 ASP O O 25.631 30.838 -18.596 1.00 . A A . 116 ASP O 1 1
2 4526 1 1 118 ASP OD1 O 21.227 29.115 -16.704 1.00 . A A . 116 ASP OD1 1 1
2 4527 1 1 118 ASP OD2 O 23.183 29.691 -15.911 1.00 . A A . 116 ASP OD2 1 1
2 4528 1 1 119 PRO C C 26.062 32.166 -15.846 1.00 . A A . 117 PRO C 1 1
2 4529 1 1 119 PRO CA C 25.229 32.979 -16.845 1.00 . A A . 117 PRO CA 1 1
2 4530 1 1 119 PRO CB C 24.436 34.067 -16.113 1.00 . A A . 117 PRO CB 1 1
2 4531 1 1 119 PRO CD C 22.836 32.662 -17.184 1.00 . A A . 117 PRO CD 1 1
2 4532 1 1 119 PRO CG C 23.062 33.510 -15.968 1.00 . A A . 117 PRO CG 1 1
2 4533 1 1 119 PRO HA H 25.890 33.440 -17.563 1.00 . A A . 117 PRO HA 1 1
2 4534 1 1 119 PRO HB2 H 24.887 34.258 -15.151 1.00 . A A . 117 PRO HB2 1 1
2 4535 1 1 119 PRO HB3 H 24.433 34.972 -16.702 1.00 . A A . 117 PRO HB3 1 1
2 4536 1 1 119 PRO HD2 H 22.181 31.834 -16.952 1.00 . A A . 117 PRO HD2 1 1
2 4537 1 1 119 PRO HD3 H 22.427 33.254 -17.988 1.00 . A A . 117 PRO HD3 1 1
2 4538 1 1 119 PRO HG2 H 23.002 32.910 -15.072 1.00 . A A . 117 PRO HG2 1 1
2 4539 1 1 119 PRO HG3 H 22.342 34.315 -15.933 1.00 . A A . 117 PRO HG3 1 1
2 4540 1 1 119 PRO N N 24.189 32.185 -17.513 1.00 . A A . 117 PRO N 1 1
2 4541 1 1 119 PRO O O 27.078 32.647 -15.342 1.00 . A A . 117 PRO O 1 1
2 4542 1 1 120 SER C C 27.370 29.220 -15.391 1.00 . A A . 118 SER C 1 1
2 4543 1 1 120 SER CA C 26.352 30.073 -14.635 1.00 . A A . 118 SER CA 1 1
2 4544 1 1 120 SER CB C 25.370 29.166 -13.892 1.00 . A A . 118 SER CB 1 1
2 4545 1 1 120 SER H H 24.779 30.626 -15.946 1.00 . A A . 118 SER H 1 1
2 4546 1 1 120 SER HA H 26.872 30.692 -13.922 1.00 . A A . 118 SER HA 1 1
2 4547 1 1 120 SER HB2 H 25.052 28.367 -14.547 1.00 . A A . 118 SER HB2 1 1
2 4548 1 1 120 SER HB3 H 25.854 28.746 -13.022 1.00 . A A . 118 SER HB3 1 1
2 4549 1 1 120 SER HG H 23.592 29.926 -14.212 1.00 . A A . 118 SER HG 1 1
2 4550 1 1 120 SER N N 25.625 30.946 -15.551 1.00 . A A . 118 SER N 1 1
2 4551 1 1 120 SER O O 28.254 28.610 -14.785 1.00 . A A . 118 SER O 1 1
2 4552 1 1 120 SER OG O 24.227 29.891 -13.473 1.00 . A A . 118 SER OG 1 1
2 4553 1 1 121 LEU C C 29.564 28.723 -17.398 1.00 . A A . 119 LEU C 1 1
2 4554 1 1 121 LEU CA C 28.091 28.360 -17.561 1.00 . A A . 119 LEU CA 1 1
2 4555 1 1 121 LEU CB C 27.678 28.505 -19.030 1.00 . A A . 119 LEU CB 1 1
2 4556 1 1 121 LEU CD1 C 28.237 26.168 -19.766 1.00 . A A . 119 LEU CD1 1 1
2 4557 1 1 121 LEU CD2 C 28.101 28.012 -21.448 1.00 . A A . 119 LEU CD2 1 1
2 4558 1 1 121 LEU CG C 28.472 27.650 -20.020 1.00 . A A . 119 LEU CG 1 1
2 4559 1 1 121 LEU H H 26.570 29.770 -17.140 1.00 . A A . 119 LEU H 1 1
2 4560 1 1 121 LEU HA H 27.950 27.334 -17.258 1.00 . A A . 119 LEU HA 1 1
2 4561 1 1 121 LEU HB2 H 26.634 28.239 -19.115 1.00 . A A . 119 LEU HB2 1 1
2 4562 1 1 121 LEU HB3 H 27.792 29.541 -19.312 1.00 . A A . 119 LEU HB3 1 1
2 4563 1 1 121 LEU HD11 H 27.185 25.945 -19.884 1.00 . A A . 119 LEU HD11 1 1
2 4564 1 1 121 LEU HD12 H 28.547 25.920 -18.762 1.00 . A A . 119 LEU HD12 1 1
2 4565 1 1 121 LEU HD13 H 28.808 25.586 -20.474 1.00 . A A . 119 LEU HD13 1 1
2 4566 1 1 121 LEU HD21 H 27.046 27.838 -21.601 1.00 . A A . 119 LEU HD21 1 1
2 4567 1 1 121 LEU HD22 H 28.670 27.404 -22.135 1.00 . A A . 119 LEU HD22 1 1
2 4568 1 1 121 LEU HD23 H 28.322 29.055 -21.624 1.00 . A A . 119 LEU HD23 1 1
2 4569 1 1 121 LEU HG H 29.527 27.846 -19.888 1.00 . A A . 119 LEU HG 1 1
2 4570 1 1 121 LEU N N 27.245 29.198 -16.716 1.00 . A A . 119 LEU N 1 1
2 4571 1 1 121 LEU O O 29.938 29.893 -17.472 1.00 . A A . 119 LEU O 1 1
2 4572 1 1 122 ILE C C 32.495 27.711 -18.396 1.00 . A A . 120 ILE C 1 1
2 4573 1 1 122 ILE CA C 31.824 27.912 -17.045 1.00 . A A . 120 ILE CA 1 1
2 4574 1 1 122 ILE CB C 32.452 26.949 -16.008 1.00 . A A . 120 ILE CB 1 1
2 4575 1 1 122 ILE CD1 C 32.809 24.477 -15.451 1.00 . A A . 120 ILE CD1 1 1
2 4576 1 1 122 ILE CG1 C 32.240 25.488 -16.427 1.00 . A A . 120 ILE CG1 1 1
2 4577 1 1 122 ILE CG2 C 31.864 27.207 -14.628 1.00 . A A . 120 ILE CG2 1 1
2 4578 1 1 122 ILE H H 30.026 26.808 -17.084 1.00 . A A . 120 ILE H 1 1
2 4579 1 1 122 ILE HA H 31.995 28.927 -16.716 1.00 . A A . 120 ILE HA 1 1
2 4580 1 1 122 ILE HB H 33.514 27.149 -15.961 1.00 . A A . 120 ILE HB 1 1
2 4581 1 1 122 ILE HD11 H 32.362 24.625 -14.479 1.00 . A A . 120 ILE HD11 1 1
2 4582 1 1 122 ILE HD12 H 33.879 24.608 -15.378 1.00 . A A . 120 ILE HD12 1 1
2 4583 1 1 122 ILE HD13 H 32.592 23.478 -15.798 1.00 . A A . 120 ILE HD13 1 1
2 4584 1 1 122 ILE HG12 H 31.182 25.297 -16.522 1.00 . A A . 120 ILE HG12 1 1
2 4585 1 1 122 ILE HG13 H 32.714 25.327 -17.385 1.00 . A A . 120 ILE HG13 1 1
2 4586 1 1 122 ILE HG21 H 30.798 27.032 -14.653 1.00 . A A . 120 ILE HG21 1 1
2 4587 1 1 122 ILE HG22 H 32.052 28.232 -14.343 1.00 . A A . 120 ILE HG22 1 1
2 4588 1 1 122 ILE HG23 H 32.322 26.544 -13.910 1.00 . A A . 120 ILE HG23 1 1
2 4589 1 1 122 ILE N N 30.390 27.712 -17.168 1.00 . A A . 120 ILE N 1 1
2 4590 1 1 122 ILE O O 32.158 26.783 -19.136 1.00 . A A . 120 ILE O 1 1
2 4591 1 1 123 ILE C C 35.619 28.290 -19.771 1.00 . A A . 121 ILE C 1 1
2 4592 1 1 123 ILE CA C 34.125 28.483 -20.001 1.00 . A A . 121 ILE CA 1 1
2 4593 1 1 123 ILE CB C 33.898 29.716 -20.917 1.00 . A A . 121 ILE CB 1 1
2 4594 1 1 123 ILE CD1 C 31.569 30.547 -20.261 1.00 . A A . 121 ILE CD1 1 1
2 4595 1 1 123 ILE CG1 C 32.420 29.862 -21.307 1.00 . A A . 121 ILE CG1 1 1
2 4596 1 1 123 ILE CG2 C 34.752 29.624 -22.172 1.00 . A A . 121 ILE CG2 1 1
2 4597 1 1 123 ILE H H 33.643 29.321 -18.121 1.00 . A A . 121 ILE H 1 1
2 4598 1 1 123 ILE HA H 33.743 27.611 -20.512 1.00 . A A . 121 ILE HA 1 1
2 4599 1 1 123 ILE HB H 34.203 30.596 -20.372 1.00 . A A . 121 ILE HB 1 1
2 4600 1 1 123 ILE HD11 H 30.561 30.653 -20.632 1.00 . A A . 121 ILE HD11 1 1
2 4601 1 1 123 ILE HD12 H 31.980 31.522 -20.046 1.00 . A A . 121 ILE HD12 1 1
2 4602 1 1 123 ILE HD13 H 31.560 29.952 -19.360 1.00 . A A . 121 ILE HD13 1 1
2 4603 1 1 123 ILE HG12 H 32.353 30.441 -22.215 1.00 . A A . 121 ILE HG12 1 1
2 4604 1 1 123 ILE HG13 H 32.004 28.878 -21.483 1.00 . A A . 121 ILE HG13 1 1
2 4605 1 1 123 ILE HG21 H 35.796 29.622 -21.897 1.00 . A A . 121 ILE HG21 1 1
2 4606 1 1 123 ILE HG22 H 34.547 30.473 -22.808 1.00 . A A . 121 ILE HG22 1 1
2 4607 1 1 123 ILE HG23 H 34.517 28.713 -22.701 1.00 . A A . 121 ILE HG23 1 1
2 4608 1 1 123 ILE N N 33.424 28.590 -18.734 1.00 . A A . 121 ILE N 1 1
2 4609 1 1 123 ILE O O 36.222 28.955 -18.929 1.00 . A A . 121 ILE O 1 1
2 4610 1 1 124 VAL C C 38.293 27.718 -21.681 1.00 . A A . 122 VAL C 1 1
2 4611 1 1 124 VAL CA C 37.622 27.097 -20.460 1.00 . A A . 122 VAL CA 1 1
2 4612 1 1 124 VAL CB C 37.924 25.585 -20.426 1.00 . A A . 122 VAL CB 1 1
2 4613 1 1 124 VAL CG1 C 39.424 25.330 -20.313 1.00 . A A . 122 VAL CG1 1 1
2 4614 1 1 124 VAL CG2 C 37.177 24.916 -19.283 1.00 . A A . 122 VAL CG2 1 1
2 4615 1 1 124 VAL H H 35.626 26.800 -21.095 1.00 . A A . 122 VAL H 1 1
2 4616 1 1 124 VAL HA H 38.022 27.552 -19.564 1.00 . A A . 122 VAL HA 1 1
2 4617 1 1 124 VAL HB H 37.578 25.152 -21.353 1.00 . A A . 122 VAL HB 1 1
2 4618 1 1 124 VAL HG11 H 39.610 24.266 -20.302 1.00 . A A . 122 VAL HG11 1 1
2 4619 1 1 124 VAL HG12 H 39.796 25.769 -19.399 1.00 . A A . 122 VAL HG12 1 1
2 4620 1 1 124 VAL HG13 H 39.932 25.776 -21.157 1.00 . A A . 122 VAL HG13 1 1
2 4621 1 1 124 VAL HG21 H 37.494 25.348 -18.347 1.00 . A A . 122 VAL HG21 1 1
2 4622 1 1 124 VAL HG22 H 37.393 23.857 -19.280 1.00 . A A . 122 VAL HG22 1 1
2 4623 1 1 124 VAL HG23 H 36.115 25.067 -19.407 1.00 . A A . 122 VAL HG23 1 1
2 4624 1 1 124 VAL N N 36.192 27.348 -20.500 1.00 . A A . 122 VAL N 1 1
2 4625 1 1 124 VAL O O 38.021 27.322 -22.819 1.00 . A A . 122 VAL O 1 1
2 4626 1 1 125 LEU C C 41.195 28.648 -22.766 1.00 . A A . 123 LEU C 1 1
2 4627 1 1 125 LEU CA C 39.872 29.356 -22.522 1.00 . A A . 123 LEU CA 1 1
2 4628 1 1 125 LEU CB C 40.119 30.827 -22.178 1.00 . A A . 123 LEU CB 1 1
2 4629 1 1 125 LEU CD1 C 39.235 33.084 -21.570 1.00 . A A . 123 LEU CD1 1 1
2 4630 1 1 125 LEU CD2 C 38.041 31.718 -23.270 1.00 . A A . 123 LEU CD2 1 1
2 4631 1 1 125 LEU CG C 38.861 31.677 -21.992 1.00 . A A . 123 LEU CG 1 1
2 4632 1 1 125 LEU H H 39.322 28.973 -20.519 1.00 . A A . 123 LEU H 1 1
2 4633 1 1 125 LEU HA H 39.268 29.295 -23.415 1.00 . A A . 123 LEU HA 1 1
2 4634 1 1 125 LEU HB2 H 40.693 30.868 -21.264 1.00 . A A . 123 LEU HB2 1 1
2 4635 1 1 125 LEU HB3 H 40.709 31.264 -22.972 1.00 . A A . 123 LEU HB3 1 1
2 4636 1 1 125 LEU HD11 H 39.826 33.548 -22.345 1.00 . A A . 123 LEU HD11 1 1
2 4637 1 1 125 LEU HD12 H 39.809 33.041 -20.657 1.00 . A A . 123 LEU HD12 1 1
2 4638 1 1 125 LEU HD13 H 38.337 33.659 -21.406 1.00 . A A . 123 LEU HD13 1 1
2 4639 1 1 125 LEU HD21 H 37.701 30.721 -23.511 1.00 . A A . 123 LEU HD21 1 1
2 4640 1 1 125 LEU HD22 H 38.651 32.094 -24.078 1.00 . A A . 123 LEU HD22 1 1
2 4641 1 1 125 LEU HD23 H 37.189 32.366 -23.132 1.00 . A A . 123 LEU HD23 1 1
2 4642 1 1 125 LEU HG H 38.250 31.243 -21.215 1.00 . A A . 123 LEU HG 1 1
2 4643 1 1 125 LEU N N 39.153 28.697 -21.444 1.00 . A A . 123 LEU N 1 1
2 4644 1 1 125 LEU O O 42.126 28.757 -21.965 1.00 . A A . 123 LEU O 1 1
2 4645 1 1 126 VAL C C 43.145 27.630 -25.442 1.00 . A A . 124 VAL C 1 1
2 4646 1 1 126 VAL CA C 42.476 27.147 -24.157 1.00 . A A . 124 VAL CA 1 1
2 4647 1 1 126 VAL CB C 42.170 25.629 -24.246 1.00 . A A . 124 VAL CB 1 1
2 4648 1 1 126 VAL CG1 C 41.232 25.317 -25.401 1.00 . A A . 124 VAL CG1 1 1
2 4649 1 1 126 VAL CG2 C 43.454 24.821 -24.367 1.00 . A A . 124 VAL CG2 1 1
2 4650 1 1 126 VAL H H 40.527 27.901 -24.498 1.00 . A A . 124 VAL H 1 1
2 4651 1 1 126 VAL HA H 43.165 27.301 -23.338 1.00 . A A . 124 VAL HA 1 1
2 4652 1 1 126 VAL HB H 41.678 25.333 -23.329 1.00 . A A . 124 VAL HB 1 1
2 4653 1 1 126 VAL HG11 H 40.307 25.858 -25.271 1.00 . A A . 124 VAL HG11 1 1
2 4654 1 1 126 VAL HG12 H 41.028 24.256 -25.427 1.00 . A A . 124 VAL HG12 1 1
2 4655 1 1 126 VAL HG13 H 41.696 25.616 -26.331 1.00 . A A . 124 VAL HG13 1 1
2 4656 1 1 126 VAL HG21 H 44.079 25.006 -23.505 1.00 . A A . 124 VAL HG21 1 1
2 4657 1 1 126 VAL HG22 H 43.981 25.115 -25.262 1.00 . A A . 124 VAL HG22 1 1
2 4658 1 1 126 VAL HG23 H 43.213 23.770 -24.419 1.00 . A A . 124 VAL HG23 1 1
2 4659 1 1 126 VAL N N 41.281 27.917 -23.866 1.00 . A A . 124 VAL N 1 1
2 4660 1 1 126 VAL O O 42.489 27.851 -26.463 1.00 . A A . 124 VAL O 1 1
2 4661 1 1 127 GLY C C 45.848 26.996 -27.185 1.00 . A A . 125 GLY C 1 1
2 4662 1 1 127 GLY CA C 45.213 28.204 -26.534 1.00 . A A . 125 GLY CA 1 1
2 4663 1 1 127 GLY H H 44.900 27.722 -24.499 1.00 . A A . 125 GLY H 1 1
2 4664 1 1 127 GLY HA2 H 44.557 28.686 -27.244 1.00 . A A . 125 GLY HA2 1 1
2 4665 1 1 127 GLY HA3 H 45.989 28.896 -26.244 1.00 . A A . 125 GLY HA3 1 1
2 4666 1 1 127 GLY N N 44.449 27.832 -25.365 1.00 . A A . 125 GLY N 1 1
2 4667 1 1 127 GLY O O 45.631 25.863 -26.748 1.00 . A A . 125 GLY O 1 1
2 4668 1 1 128 ASN C C 48.776 26.373 -29.068 1.00 . A A . 126 ASN C 1 1
2 4669 1 1 128 ASN CA C 47.285 26.124 -28.914 1.00 . A A . 126 ASN CA 1 1
2 4670 1 1 128 ASN CB C 46.619 25.937 -30.285 1.00 . A A . 126 ASN CB 1 1
2 4671 1 1 128 ASN CG C 47.473 25.159 -31.270 1.00 . A A . 126 ASN CG 1 1
2 4672 1 1 128 ASN H H 46.837 28.145 -28.484 1.00 . A A . 126 ASN H 1 1
2 4673 1 1 128 ASN HA H 47.141 25.228 -28.330 1.00 . A A . 126 ASN HA 1 1
2 4674 1 1 128 ASN HB2 H 45.689 25.403 -30.152 1.00 . A A . 126 ASN HB2 1 1
2 4675 1 1 128 ASN HB3 H 46.410 26.908 -30.710 1.00 . A A . 126 ASN HB3 1 1
2 4676 1 1 128 ASN HD21 H 48.060 26.863 -32.124 1.00 . A A . 126 ASN HD21 1 1
2 4677 1 1 128 ASN HD22 H 48.707 25.410 -32.807 1.00 . A A . 126 ASN HD22 1 1
2 4678 1 1 128 ASN N N 46.651 27.221 -28.206 1.00 . A A . 126 ASN N 1 1
2 4679 1 1 128 ASN ND2 N 48.150 25.876 -32.156 1.00 . A A . 126 ASN ND2 1 1
2 4680 1 1 128 ASN O O 49.189 27.464 -29.440 1.00 . A A . 126 ASN O 1 1
2 4681 1 1 128 ASN OD1 O 47.502 23.922 -31.254 1.00 . A A . 126 ASN OD1 1 1
2 4682 1 1 129 LYS C C 51.643 26.502 -28.093 1.00 . A A . 127 LYS C 1 1
2 4683 1 1 129 LYS CA C 51.017 25.377 -28.931 1.00 . A A . 127 LYS CA 1 1
2 4684 1 1 129 LYS CB C 51.400 25.515 -30.413 1.00 . A A . 127 LYS CB 1 1
2 4685 1 1 129 LYS CD C 53.191 25.599 -32.165 1.00 . A A . 127 LYS CD 1 1
2 4686 1 1 129 LYS CE C 54.664 25.854 -32.436 1.00 . A A . 127 LYS CE 1 1
2 4687 1 1 129 LYS CG C 52.897 25.513 -30.676 1.00 . A A . 127 LYS CG 1 1
2 4688 1 1 129 LYS H H 49.148 24.506 -28.468 1.00 . A A . 127 LYS H 1 1
2 4689 1 1 129 LYS HA H 51.400 24.435 -28.569 1.00 . A A . 127 LYS HA 1 1
2 4690 1 1 129 LYS HB2 H 50.963 24.694 -30.960 1.00 . A A . 127 LYS HB2 1 1
2 4691 1 1 129 LYS HB3 H 50.991 26.441 -30.790 1.00 . A A . 127 LYS HB3 1 1
2 4692 1 1 129 LYS HD2 H 52.905 24.668 -32.631 1.00 . A A . 127 LYS HD2 1 1
2 4693 1 1 129 LYS HD3 H 52.612 26.407 -32.589 1.00 . A A . 127 LYS HD3 1 1
2 4694 1 1 129 LYS HE2 H 54.800 26.004 -33.496 1.00 . A A . 127 LYS HE2 1 1
2 4695 1 1 129 LYS HE3 H 54.962 26.749 -31.908 1.00 . A A . 127 LYS HE3 1 1
2 4696 1 1 129 LYS HG2 H 53.342 26.363 -30.179 1.00 . A A . 127 LYS HG2 1 1
2 4697 1 1 129 LYS HG3 H 53.321 24.600 -30.284 1.00 . A A . 127 LYS HG3 1 1
2 4698 1 1 129 LYS HZ1 H 55.213 24.366 -31.071 1.00 . A A . 127 LYS HZ1 1 1
2 4699 1 1 129 LYS HZ2 H 56.515 25.048 -31.908 1.00 . A A . 127 LYS HZ2 1 1
2 4700 1 1 129 LYS HZ3 H 55.488 23.947 -32.691 1.00 . A A . 127 LYS HZ3 1 1
2 4701 1 1 129 LYS N N 49.565 25.335 -28.790 1.00 . A A . 127 LYS N 1 1
2 4702 1 1 129 LYS NZ N 55.525 24.726 -31.997 1.00 . A A . 127 LYS NZ 1 1
2 4703 1 1 129 LYS O O 51.796 27.629 -28.557 1.00 . A A . 127 LYS O 1 1
2 4704 1 1 130 LYS C C 54.040 27.564 -26.465 1.00 . A A . 128 LYS C 1 1
2 4705 1 1 130 LYS CA C 52.656 27.154 -25.955 1.00 . A A . 128 LYS CA 1 1
2 4706 1 1 130 LYS CB C 52.800 26.600 -24.525 1.00 . A A . 128 LYS CB 1 1
2 4707 1 1 130 LYS CD C 51.299 24.585 -24.315 1.00 . A A . 128 LYS CD 1 1
2 4708 1 1 130 LYS CE C 51.366 23.639 -23.119 1.00 . A A . 128 LYS CE 1 1
2 4709 1 1 130 LYS CG C 51.521 26.037 -23.915 1.00 . A A . 128 LYS CG 1 1
2 4710 1 1 130 LYS H H 51.926 25.244 -26.559 1.00 . A A . 128 LYS H 1 1
2 4711 1 1 130 LYS HA H 52.019 28.026 -25.933 1.00 . A A . 128 LYS HA 1 1
2 4712 1 1 130 LYS HB2 H 53.536 25.810 -24.536 1.00 . A A . 128 LYS HB2 1 1
2 4713 1 1 130 LYS HB3 H 53.156 27.394 -23.884 1.00 . A A . 128 LYS HB3 1 1
2 4714 1 1 130 LYS HD2 H 50.326 24.495 -24.773 1.00 . A A . 128 LYS HD2 1 1
2 4715 1 1 130 LYS HD3 H 52.059 24.301 -25.029 1.00 . A A . 128 LYS HD3 1 1
2 4716 1 1 130 LYS HE2 H 50.511 23.817 -22.485 1.00 . A A . 128 LYS HE2 1 1
2 4717 1 1 130 LYS HE3 H 51.332 22.623 -23.485 1.00 . A A . 128 LYS HE3 1 1
2 4718 1 1 130 LYS HG2 H 51.591 26.095 -22.839 1.00 . A A . 128 LYS HG2 1 1
2 4719 1 1 130 LYS HG3 H 50.681 26.627 -24.254 1.00 . A A . 128 LYS HG3 1 1
2 4720 1 1 130 LYS HZ1 H 52.728 23.032 -21.652 1.00 . A A . 128 LYS HZ1 1 1
2 4721 1 1 130 LYS HZ2 H 52.564 24.712 -21.781 1.00 . A A . 128 LYS HZ2 1 1
2 4722 1 1 130 LYS HZ3 H 53.440 23.855 -22.948 1.00 . A A . 128 LYS HZ3 1 1
2 4723 1 1 130 LYS N N 52.044 26.171 -26.863 1.00 . A A . 128 LYS N 1 1
2 4724 1 1 130 LYS NZ N 52.610 23.822 -22.322 1.00 . A A . 128 LYS NZ 1 1
2 4725 1 1 130 LYS O O 54.734 28.382 -25.858 1.00 . A A . 128 LYS O 1 1
2 4726 1 1 131 ASP C C 55.642 28.458 -29.105 1.00 . A A . 129 ASP C 1 1
2 4727 1 1 131 ASP CA C 55.734 27.231 -28.194 1.00 . A A . 129 ASP CA 1 1
2 4728 1 1 131 ASP CB C 56.179 25.990 -28.977 1.00 . A A . 129 ASP CB 1 1
2 4729 1 1 131 ASP CG C 57.535 26.138 -29.637 1.00 . A A . 129 ASP CG 1 1
2 4730 1 1 131 ASP H H 53.838 26.325 -28.004 1.00 . A A . 129 ASP H 1 1
2 4731 1 1 131 ASP HA H 56.446 27.429 -27.407 1.00 . A A . 129 ASP HA 1 1
2 4732 1 1 131 ASP HB2 H 56.225 25.149 -28.302 1.00 . A A . 129 ASP HB2 1 1
2 4733 1 1 131 ASP HB3 H 55.449 25.783 -29.747 1.00 . A A . 129 ASP HB3 1 1
2 4734 1 1 131 ASP N N 54.440 26.966 -27.578 1.00 . A A . 129 ASP N 1 1
2 4735 1 1 131 ASP O O 56.644 28.942 -29.634 1.00 . A A . 129 ASP O 1 1
2 4736 1 1 131 ASP OD1 O 57.619 25.947 -30.871 1.00 . A A . 129 ASP OD1 1 1
2 4737 1 1 131 ASP OD2 O 58.519 26.415 -28.923 1.00 . A A . 129 ASP OD2 1 1
2 4738 1 1 132 LEU C C 54.716 31.436 -29.436 1.00 . A A . 130 LEU C 1 1
2 4739 1 1 132 LEU CA C 54.193 30.157 -30.089 1.00 . A A . 130 LEU CA 1 1
2 4740 1 1 132 LEU CB C 52.699 30.316 -30.378 1.00 . A A . 130 LEU CB 1 1
2 4741 1 1 132 LEU CD1 C 50.583 29.491 -31.406 1.00 . A A . 130 LEU CD1 1 1
2 4742 1 1 132 LEU CD2 C 52.744 29.171 -32.607 1.00 . A A . 130 LEU CD2 1 1
2 4743 1 1 132 LEU CG C 52.070 29.229 -31.247 1.00 . A A . 130 LEU CG 1 1
2 4744 1 1 132 LEU H H 53.669 28.577 -28.777 1.00 . A A . 130 LEU H 1 1
2 4745 1 1 132 LEU HA H 54.712 30.005 -31.023 1.00 . A A . 130 LEU HA 1 1
2 4746 1 1 132 LEU HB2 H 52.175 30.337 -29.433 1.00 . A A . 130 LEU HB2 1 1
2 4747 1 1 132 LEU HB3 H 52.553 31.267 -30.868 1.00 . A A . 130 LEU HB3 1 1
2 4748 1 1 132 LEU HD11 H 50.435 30.453 -31.873 1.00 . A A . 130 LEU HD11 1 1
2 4749 1 1 132 LEU HD12 H 50.110 29.487 -30.434 1.00 . A A . 130 LEU HD12 1 1
2 4750 1 1 132 LEU HD13 H 50.145 28.720 -32.022 1.00 . A A . 130 LEU HD13 1 1
2 4751 1 1 132 LEU HD21 H 52.298 28.385 -33.197 1.00 . A A . 130 LEU HD21 1 1
2 4752 1 1 132 LEU HD22 H 53.799 28.971 -32.480 1.00 . A A . 130 LEU HD22 1 1
2 4753 1 1 132 LEU HD23 H 52.618 30.117 -33.114 1.00 . A A . 130 LEU HD23 1 1
2 4754 1 1 132 LEU HG H 52.193 28.271 -30.764 1.00 . A A . 130 LEU HG 1 1
2 4755 1 1 132 LEU N N 54.430 28.986 -29.249 1.00 . A A . 130 LEU N 1 1
2 4756 1 1 132 LEU O O 54.628 32.513 -30.022 1.00 . A A . 130 LEU O 1 1
2 4757 1 1 133 GLY C C 56.860 33.224 -28.241 1.00 . A A . 131 GLY C 1 1
2 4758 1 1 133 GLY CA C 55.767 32.465 -27.505 1.00 . A A . 131 GLY CA 1 1
2 4759 1 1 133 GLY H H 55.343 30.414 -27.835 1.00 . A A . 131 GLY H 1 1
2 4760 1 1 133 GLY HA2 H 54.941 33.136 -27.324 1.00 . A A . 131 GLY HA2 1 1
2 4761 1 1 133 GLY HA3 H 56.156 32.133 -26.553 1.00 . A A . 131 GLY HA3 1 1
2 4762 1 1 133 GLY N N 55.274 31.307 -28.235 1.00 . A A . 131 GLY N 1 1
2 4763 1 1 133 GLY O O 57.040 34.420 -28.023 1.00 . A A . 131 GLY O 1 1
2 4764 1 1 134 SER C C 58.104 33.947 -31.058 1.00 . A A . 132 SER C 1 1
2 4765 1 1 134 SER CA C 58.663 33.164 -29.869 1.00 . A A . 132 SER CA 1 1
2 4766 1 1 134 SER CB C 59.655 32.101 -30.349 1.00 . A A . 132 SER CB 1 1
2 4767 1 1 134 SER H H 57.401 31.582 -29.243 1.00 . A A . 132 SER H 1 1
2 4768 1 1 134 SER HA H 59.174 33.849 -29.210 1.00 . A A . 132 SER HA 1 1
2 4769 1 1 134 SER HB2 H 60.020 31.544 -29.499 1.00 . A A . 132 SER HB2 1 1
2 4770 1 1 134 SER HB3 H 59.154 31.429 -31.031 1.00 . A A . 132 SER HB3 1 1
2 4771 1 1 134 SER HG H 61.379 33.048 -30.361 1.00 . A A . 132 SER HG 1 1
2 4772 1 1 134 SER N N 57.588 32.536 -29.111 1.00 . A A . 132 SER N 1 1
2 4773 1 1 134 SER O O 58.676 34.952 -31.484 1.00 . A A . 132 SER O 1 1
2 4774 1 1 134 SER OG O 60.760 32.686 -31.016 1.00 . A A . 132 SER OG 1 1
2 4775 1 1 135 LEU C C 55.016 34.761 -32.308 1.00 . A A . 133 LEU C 1 1
2 4776 1 1 135 LEU CA C 56.337 34.122 -32.725 1.00 . A A . 133 LEU CA 1 1
2 4777 1 1 135 LEU CB C 56.126 33.114 -33.869 1.00 . A A . 133 LEU CB 1 1
2 4778 1 1 135 LEU CD1 C 54.799 31.199 -34.768 1.00 . A A . 133 LEU CD1 1 1
2 4779 1 1 135 LEU CD2 C 56.325 30.825 -32.842 1.00 . A A . 133 LEU CD2 1 1
2 4780 1 1 135 LEU CG C 55.387 31.818 -33.514 1.00 . A A . 133 LEU CG 1 1
2 4781 1 1 135 LEU H H 56.542 32.713 -31.164 1.00 . A A . 133 LEU H 1 1
2 4782 1 1 135 LEU HA H 56.998 34.906 -33.071 1.00 . A A . 133 LEU HA 1 1
2 4783 1 1 135 LEU HB2 H 55.569 33.609 -34.650 1.00 . A A . 133 LEU HB2 1 1
2 4784 1 1 135 LEU HB3 H 57.095 32.847 -34.261 1.00 . A A . 133 LEU HB3 1 1
2 4785 1 1 135 LEU HD11 H 54.127 31.905 -35.235 1.00 . A A . 133 LEU HD11 1 1
2 4786 1 1 135 LEU HD12 H 54.256 30.303 -34.507 1.00 . A A . 133 LEU HD12 1 1
2 4787 1 1 135 LEU HD13 H 55.595 30.952 -35.454 1.00 . A A . 133 LEU HD13 1 1
2 4788 1 1 135 LEU HD21 H 56.723 31.258 -31.937 1.00 . A A . 133 LEU HD21 1 1
2 4789 1 1 135 LEU HD22 H 57.138 30.585 -33.513 1.00 . A A . 133 LEU HD22 1 1
2 4790 1 1 135 LEU HD23 H 55.781 29.923 -32.600 1.00 . A A . 133 LEU HD23 1 1
2 4791 1 1 135 LEU HG H 54.579 32.040 -32.832 1.00 . A A . 133 LEU HG 1 1
2 4792 1 1 135 LEU N N 56.973 33.491 -31.575 1.00 . A A . 133 LEU N 1 1
2 4793 1 1 135 LEU O O 54.043 34.781 -33.067 1.00 . A A . 133 LEU O 1 1
2 4794 1 1 136 ARG C C 53.321 37.053 -31.397 1.00 . A A . 134 ARG C 1 1
2 4795 1 1 136 ARG CA C 53.823 35.917 -30.511 1.00 . A A . 134 ARG CA 1 1
2 4796 1 1 136 ARG CB C 54.154 36.468 -29.123 1.00 . A A . 134 ARG CB 1 1
2 4797 1 1 136 ARG CD C 53.320 37.706 -27.102 1.00 . A A . 134 ARG CD 1 1
2 4798 1 1 136 ARG CG C 52.934 36.907 -28.335 1.00 . A A . 134 ARG CG 1 1
2 4799 1 1 136 ARG CZ C 54.118 39.973 -26.543 1.00 . A A . 134 ARG CZ 1 1
2 4800 1 1 136 ARG H H 55.821 35.238 -30.553 1.00 . A A . 134 ARG H 1 1
2 4801 1 1 136 ARG HA H 53.047 35.172 -30.420 1.00 . A A . 134 ARG HA 1 1
2 4802 1 1 136 ARG HB2 H 54.661 35.703 -28.557 1.00 . A A . 134 ARG HB2 1 1
2 4803 1 1 136 ARG HB3 H 54.811 37.319 -29.231 1.00 . A A . 134 ARG HB3 1 1
2 4804 1 1 136 ARG HD2 H 52.519 37.640 -26.382 1.00 . A A . 134 ARG HD2 1 1
2 4805 1 1 136 ARG HD3 H 54.217 37.276 -26.679 1.00 . A A . 134 ARG HD3 1 1
2 4806 1 1 136 ARG HE H 53.272 39.452 -28.288 1.00 . A A . 134 ARG HE 1 1
2 4807 1 1 136 ARG HG2 H 52.309 37.522 -28.969 1.00 . A A . 134 ARG HG2 1 1
2 4808 1 1 136 ARG HG3 H 52.384 36.031 -28.028 1.00 . A A . 134 ARG HG3 1 1
2 4809 1 1 136 ARG HH11 H 54.508 38.566 -25.136 1.00 . A A . 134 ARG HH11 1 1
2 4810 1 1 136 ARG HH12 H 54.991 40.181 -24.719 1.00 . A A . 134 ARG HH12 1 1
2 4811 1 1 136 ARG HH21 H 53.910 41.593 -27.754 1.00 . A A . 134 ARG HH21 1 1
2 4812 1 1 136 ARG HH22 H 54.629 41.907 -26.203 1.00 . A A . 134 ARG HH22 1 1
2 4813 1 1 136 ARG N N 55.003 35.281 -31.086 1.00 . A A . 134 ARG N 1 1
2 4814 1 1 136 ARG NE N 53.567 39.116 -27.401 1.00 . A A . 134 ARG NE 1 1
2 4815 1 1 136 ARG NH1 N 54.574 39.537 -25.373 1.00 . A A . 134 ARG NH1 1 1
2 4816 1 1 136 ARG NH2 N 54.233 41.257 -26.859 1.00 . A A . 134 ARG NH2 1 1
2 4817 1 1 136 ARG O O 54.055 38.000 -31.682 1.00 . A A . 134 ARG O 1 1
2 4818 1 1 137 GLN C C 50.470 38.798 -31.802 1.00 . A A . 135 GLN C 1 1
2 4819 1 1 137 GLN CA C 51.468 38.003 -32.641 1.00 . A A . 135 GLN CA 1 1
2 4820 1 1 137 GLN CB C 50.789 37.417 -33.880 1.00 . A A . 135 GLN CB 1 1
2 4821 1 1 137 GLN CD C 52.815 37.630 -35.382 1.00 . A A . 135 GLN CD 1 1
2 4822 1 1 137 GLN CG C 51.749 36.707 -34.827 1.00 . A A . 135 GLN CG 1 1
2 4823 1 1 137 GLN H H 51.556 36.146 -31.628 1.00 . A A . 135 GLN H 1 1
2 4824 1 1 137 GLN HA H 52.256 38.668 -32.956 1.00 . A A . 135 GLN HA 1 1
2 4825 1 1 137 GLN HB2 H 50.038 36.708 -33.564 1.00 . A A . 135 GLN HB2 1 1
2 4826 1 1 137 GLN HB3 H 50.309 38.217 -34.424 1.00 . A A . 135 GLN HB3 1 1
2 4827 1 1 137 GLN HE21 H 54.014 37.196 -33.864 1.00 . A A . 135 GLN HE21 1 1
2 4828 1 1 137 GLN HE22 H 54.644 38.312 -35.024 1.00 . A A . 135 GLN HE22 1 1
2 4829 1 1 137 GLN HG2 H 52.235 35.904 -34.292 1.00 . A A . 135 GLN HG2 1 1
2 4830 1 1 137 GLN HG3 H 51.184 36.298 -35.652 1.00 . A A . 135 GLN HG3 1 1
2 4831 1 1 137 GLN N N 52.076 36.949 -31.840 1.00 . A A . 135 GLN N 1 1
2 4832 1 1 137 GLN NE2 N 53.936 37.722 -34.689 1.00 . A A . 135 GLN NE2 1 1
2 4833 1 1 137 GLN O O 50.114 39.928 -32.138 1.00 . A A . 135 GLN O 1 1
2 4834 1 1 137 GLN OE1 O 52.632 38.253 -36.428 1.00 . A A . 135 GLN OE1 1 1
2 4835 1 1 138 VAL C C 49.560 38.391 -28.333 1.00 . A A . 136 VAL C 1 1
2 4836 1 1 138 VAL CA C 49.188 38.876 -29.733 1.00 . A A . 136 VAL CA 1 1
2 4837 1 1 138 VAL CB C 47.671 38.670 -29.998 1.00 . A A . 136 VAL CB 1 1
2 4838 1 1 138 VAL CG1 C 47.270 37.206 -29.876 1.00 . A A . 136 VAL CG1 1 1
2 4839 1 1 138 VAL CG2 C 46.840 39.542 -29.066 1.00 . A A . 136 VAL CG2 1 1
2 4840 1 1 138 VAL H H 50.242 37.251 -30.562 1.00 . A A . 136 VAL H 1 1
2 4841 1 1 138 VAL HA H 49.403 39.932 -29.801 1.00 . A A . 136 VAL HA 1 1
2 4842 1 1 138 VAL HB H 47.465 38.984 -31.011 1.00 . A A . 136 VAL HB 1 1
2 4843 1 1 138 VAL HG11 H 46.215 37.101 -30.087 1.00 . A A . 136 VAL HG11 1 1
2 4844 1 1 138 VAL HG12 H 47.472 36.859 -28.874 1.00 . A A . 136 VAL HG12 1 1
2 4845 1 1 138 VAL HG13 H 47.839 36.619 -30.581 1.00 . A A . 136 VAL HG13 1 1
2 4846 1 1 138 VAL HG21 H 47.093 40.579 -29.222 1.00 . A A . 136 VAL HG21 1 1
2 4847 1 1 138 VAL HG22 H 47.046 39.272 -28.040 1.00 . A A . 136 VAL HG22 1 1
2 4848 1 1 138 VAL HG23 H 45.790 39.392 -29.272 1.00 . A A . 136 VAL HG23 1 1
2 4849 1 1 138 VAL N N 50.015 38.191 -30.714 1.00 . A A . 136 VAL N 1 1
2 4850 1 1 138 VAL O O 49.815 37.204 -28.127 1.00 . A A . 136 VAL O 1 1
2 4851 1 1 139 SER C C 49.073 38.037 -25.359 1.00 . A A . 137 SER C 1 1
2 4852 1 1 139 SER CA C 50.052 39.001 -26.030 1.00 . A A . 137 SER CA 1 1
2 4853 1 1 139 SER CB C 50.161 40.293 -25.221 1.00 . A A . 137 SER CB 1 1
2 4854 1 1 139 SER H H 49.423 40.246 -27.614 1.00 . A A . 137 SER H 1 1
2 4855 1 1 139 SER HA H 51.024 38.535 -26.076 1.00 . A A . 137 SER HA 1 1
2 4856 1 1 139 SER HB2 H 49.177 40.713 -25.082 1.00 . A A . 137 SER HB2 1 1
2 4857 1 1 139 SER HB3 H 50.601 40.078 -24.259 1.00 . A A . 137 SER HB3 1 1
2 4858 1 1 139 SER HG H 51.862 41.217 -25.533 1.00 . A A . 137 SER HG 1 1
2 4859 1 1 139 SER N N 49.640 39.317 -27.391 1.00 . A A . 137 SER N 1 1
2 4860 1 1 139 SER O O 47.885 38.334 -25.232 1.00 . A A . 137 SER O 1 1
2 4861 1 1 139 SER OG O 50.971 41.240 -25.896 1.00 . A A . 137 SER OG 1 1
2 4862 1 1 140 PHE C C 48.259 36.417 -22.917 1.00 . A A . 138 PHE C 1 1
2 4863 1 1 140 PHE CA C 48.757 35.884 -24.257 1.00 . A A . 138 PHE CA 1 1
2 4864 1 1 140 PHE CB C 49.548 34.584 -24.056 1.00 . A A . 138 PHE CB 1 1
2 4865 1 1 140 PHE CD1 C 47.687 32.904 -23.851 1.00 . A A . 138 PHE CD1 1 1
2 4866 1 1 140 PHE CD2 C 49.213 33.136 -22.034 1.00 . A A . 138 PHE CD2 1 1
2 4867 1 1 140 PHE CE1 C 47.001 31.927 -23.155 1.00 . A A . 138 PHE CE1 1 1
2 4868 1 1 140 PHE CE2 C 48.531 32.159 -21.334 1.00 . A A . 138 PHE CE2 1 1
2 4869 1 1 140 PHE CG C 48.800 33.519 -23.299 1.00 . A A . 138 PHE CG 1 1
2 4870 1 1 140 PHE CZ C 47.423 31.555 -21.895 1.00 . A A . 138 PHE CZ 1 1
2 4871 1 1 140 PHE H H 50.535 36.694 -25.080 1.00 . A A . 138 PHE H 1 1
2 4872 1 1 140 PHE HA H 47.904 35.680 -24.886 1.00 . A A . 138 PHE HA 1 1
2 4873 1 1 140 PHE HB2 H 49.809 34.180 -25.021 1.00 . A A . 138 PHE HB2 1 1
2 4874 1 1 140 PHE HB3 H 50.454 34.805 -23.510 1.00 . A A . 138 PHE HB3 1 1
2 4875 1 1 140 PHE HD1 H 47.357 33.194 -24.836 1.00 . A A . 138 PHE HD1 1 1
2 4876 1 1 140 PHE HD2 H 50.081 33.609 -21.594 1.00 . A A . 138 PHE HD2 1 1
2 4877 1 1 140 PHE HE1 H 46.137 31.456 -23.596 1.00 . A A . 138 PHE HE1 1 1
2 4878 1 1 140 PHE HE2 H 48.864 31.870 -20.347 1.00 . A A . 138 PHE HE2 1 1
2 4879 1 1 140 PHE HZ H 46.886 30.792 -21.349 1.00 . A A . 138 PHE HZ 1 1
2 4880 1 1 140 PHE N N 49.580 36.882 -24.931 1.00 . A A . 138 PHE N 1 1
2 4881 1 1 140 PHE O O 47.175 36.055 -22.454 1.00 . A A . 138 PHE O 1 1
2 4882 1 1 141 GLU C C 47.349 38.702 -21.244 1.00 . A A . 139 GLU C 1 1
2 4883 1 1 141 GLU CA C 48.652 37.935 -21.055 1.00 . A A . 139 GLU CA 1 1
2 4884 1 1 141 GLU CB C 49.740 38.890 -20.574 1.00 . A A . 139 GLU CB 1 1
2 4885 1 1 141 GLU CD C 50.426 40.619 -18.887 1.00 . A A . 139 GLU CD 1 1
2 4886 1 1 141 GLU CG C 49.443 39.525 -19.230 1.00 . A A . 139 GLU CG 1 1
2 4887 1 1 141 GLU H H 49.926 37.505 -22.691 1.00 . A A . 139 GLU H 1 1
2 4888 1 1 141 GLU HA H 48.502 37.165 -20.313 1.00 . A A . 139 GLU HA 1 1
2 4889 1 1 141 GLU HB2 H 50.670 38.346 -20.493 1.00 . A A . 139 GLU HB2 1 1
2 4890 1 1 141 GLU HB3 H 49.857 39.678 -21.303 1.00 . A A . 139 GLU HB3 1 1
2 4891 1 1 141 GLU HG2 H 48.449 39.949 -19.257 1.00 . A A . 139 GLU HG2 1 1
2 4892 1 1 141 GLU HG3 H 49.491 38.763 -18.466 1.00 . A A . 139 GLU HG3 1 1
2 4893 1 1 141 GLU N N 49.049 37.294 -22.302 1.00 . A A . 139 GLU N 1 1
2 4894 1 1 141 GLU O O 46.485 38.711 -20.370 1.00 . A A . 139 GLU O 1 1
2 4895 1 1 141 GLU OE1 O 51.488 40.314 -18.312 1.00 . A A . 139 GLU OE1 1 1
2 4896 1 1 141 GLU OE2 O 50.137 41.794 -19.198 1.00 . A A . 139 GLU OE2 1 1
2 4897 1 1 142 ASP C C 44.783 39.193 -22.730 1.00 . A A . 140 ASP C 1 1
2 4898 1 1 142 ASP CA C 46.012 40.099 -22.715 1.00 . A A . 140 ASP CA 1 1
2 4899 1 1 142 ASP CB C 46.174 40.800 -24.065 1.00 . A A . 140 ASP CB 1 1
2 4900 1 1 142 ASP CG C 45.007 41.703 -24.398 1.00 . A A . 140 ASP CG 1 1
2 4901 1 1 142 ASP H H 47.916 39.256 -23.075 1.00 . A A . 140 ASP H 1 1
2 4902 1 1 142 ASP HA H 45.888 40.845 -21.944 1.00 . A A . 140 ASP HA 1 1
2 4903 1 1 142 ASP HB2 H 47.071 41.398 -24.048 1.00 . A A . 140 ASP HB2 1 1
2 4904 1 1 142 ASP HB3 H 46.260 40.052 -24.842 1.00 . A A . 140 ASP HB3 1 1
2 4905 1 1 142 ASP N N 47.206 39.325 -22.404 1.00 . A A . 140 ASP N 1 1
2 4906 1 1 142 ASP O O 43.700 39.583 -22.292 1.00 . A A . 140 ASP O 1 1
2 4907 1 1 142 ASP OD1 O 44.869 42.763 -23.750 1.00 . A A . 140 ASP OD1 1 1
2 4908 1 1 142 ASP OD2 O 44.234 41.369 -25.314 1.00 . A A . 140 ASP OD2 1 1
2 4909 1 1 143 GLY C C 43.507 36.510 -21.861 1.00 . A A . 141 GLY C 1 1
2 4910 1 1 143 GLY CA C 43.893 37.005 -23.243 1.00 . A A . 141 GLY CA 1 1
2 4911 1 1 143 GLY H H 45.865 37.716 -23.532 1.00 . A A . 141 GLY H 1 1
2 4912 1 1 143 GLY HA2 H 43.032 37.467 -23.701 1.00 . A A . 141 GLY HA2 1 1
2 4913 1 1 143 GLY HA3 H 44.199 36.158 -23.842 1.00 . A A . 141 GLY HA3 1 1
2 4914 1 1 143 GLY N N 44.976 37.968 -23.203 1.00 . A A . 141 GLY N 1 1
2 4915 1 1 143 GLY O O 42.325 36.415 -21.535 1.00 . A A . 141 GLY O 1 1
2 4916 1 1 144 GLN C C 43.666 36.787 -18.780 1.00 . A A . 142 GLN C 1 1
2 4917 1 1 144 GLN CA C 44.238 35.698 -19.690 1.00 . A A . 142 GLN CA 1 1
2 4918 1 1 144 GLN CB C 45.503 35.089 -19.072 1.00 . A A . 142 GLN CB 1 1
2 4919 1 1 144 GLN CD C 47.882 35.437 -18.287 1.00 . A A . 142 GLN CD 1 1
2 4920 1 1 144 GLN CG C 46.649 36.070 -18.902 1.00 . A A . 142 GLN CG 1 1
2 4921 1 1 144 GLN H H 45.429 36.339 -21.329 1.00 . A A . 142 GLN H 1 1
2 4922 1 1 144 GLN HA H 43.497 34.919 -19.789 1.00 . A A . 142 GLN HA 1 1
2 4923 1 1 144 GLN HB2 H 45.255 34.691 -18.098 1.00 . A A . 142 GLN HB2 1 1
2 4924 1 1 144 GLN HB3 H 45.841 34.282 -19.703 1.00 . A A . 142 GLN HB3 1 1
2 4925 1 1 144 GLN HE21 H 47.405 33.673 -19.062 1.00 . A A . 142 GLN HE21 1 1
2 4926 1 1 144 GLN HE22 H 48.861 33.714 -18.127 1.00 . A A . 142 GLN HE22 1 1
2 4927 1 1 144 GLN HG2 H 46.915 36.465 -19.871 1.00 . A A . 142 GLN HG2 1 1
2 4928 1 1 144 GLN HG3 H 46.320 36.878 -18.264 1.00 . A A . 142 GLN HG3 1 1
2 4929 1 1 144 GLN N N 44.502 36.216 -21.031 1.00 . A A . 142 GLN N 1 1
2 4930 1 1 144 GLN NE2 N 48.067 34.147 -18.516 1.00 . A A . 142 GLN NE2 1 1
2 4931 1 1 144 GLN O O 43.041 36.486 -17.762 1.00 . A A . 142 GLN O 1 1
2 4932 1 1 144 GLN OE1 O 48.663 36.103 -17.608 1.00 . A A . 142 GLN OE1 1 1
2 4933 1 1 145 ARG C C 41.795 39.154 -18.435 1.00 . A A . 143 ARG C 1 1
2 4934 1 1 145 ARG CA C 43.317 39.161 -18.385 1.00 . A A . 143 ARG CA 1 1
2 4935 1 1 145 ARG CB C 43.851 40.503 -18.890 1.00 . A A . 143 ARG CB 1 1
2 4936 1 1 145 ARG CD C 45.764 42.134 -18.940 1.00 . A A . 143 ARG CD 1 1
2 4937 1 1 145 ARG CG C 45.303 40.747 -18.527 1.00 . A A . 143 ARG CG 1 1
2 4938 1 1 145 ARG CZ C 47.558 43.069 -17.522 1.00 . A A . 143 ARG CZ 1 1
2 4939 1 1 145 ARG H H 44.405 38.232 -19.953 1.00 . A A . 143 ARG H 1 1
2 4940 1 1 145 ARG HA H 43.624 39.031 -17.358 1.00 . A A . 143 ARG HA 1 1
2 4941 1 1 145 ARG HB2 H 43.760 40.532 -19.965 1.00 . A A . 143 ARG HB2 1 1
2 4942 1 1 145 ARG HB3 H 43.255 41.297 -18.465 1.00 . A A . 143 ARG HB3 1 1
2 4943 1 1 145 ARG HD2 H 45.655 42.234 -20.010 1.00 . A A . 143 ARG HD2 1 1
2 4944 1 1 145 ARG HD3 H 45.148 42.870 -18.444 1.00 . A A . 143 ARG HD3 1 1
2 4945 1 1 145 ARG HE H 47.848 41.947 -19.153 1.00 . A A . 143 ARG HE 1 1
2 4946 1 1 145 ARG HG2 H 45.417 40.646 -17.459 1.00 . A A . 143 ARG HG2 1 1
2 4947 1 1 145 ARG HG3 H 45.917 40.011 -19.026 1.00 . A A . 143 ARG HG3 1 1
2 4948 1 1 145 ARG HH11 H 45.687 43.616 -16.969 1.00 . A A . 143 ARG HH11 1 1
2 4949 1 1 145 ARG HH12 H 46.960 44.211 -15.949 1.00 . A A . 143 ARG HH12 1 1
2 4950 1 1 145 ARG HH21 H 49.531 42.720 -17.839 1.00 . A A . 143 ARG HH21 1 1
2 4951 1 1 145 ARG HH22 H 49.157 43.697 -16.438 1.00 . A A . 143 ARG HH22 1 1
2 4952 1 1 145 ARG N N 43.868 38.048 -19.153 1.00 . A A . 143 ARG N 1 1
2 4953 1 1 145 ARG NE N 47.164 42.362 -18.581 1.00 . A A . 143 ARG NE 1 1
2 4954 1 1 145 ARG NH1 N 46.663 43.681 -16.754 1.00 . A A . 143 ARG NH1 1 1
2 4955 1 1 145 ARG NH2 N 48.849 43.174 -17.246 1.00 . A A . 143 ARG NH2 1 1
2 4956 1 1 145 ARG O O 41.138 39.293 -17.407 1.00 . A A . 143 ARG O 1 1
2 4957 1 1 146 LEU C C 39.230 37.628 -19.191 1.00 . A A . 144 LEU C 1 1
2 4958 1 1 146 LEU CA C 39.785 38.928 -19.772 1.00 . A A . 144 LEU CA 1 1
2 4959 1 1 146 LEU CB C 39.375 39.119 -21.244 1.00 . A A . 144 LEU CB 1 1
2 4960 1 1 146 LEU CD1 C 39.072 36.862 -22.328 1.00 . A A . 144 LEU CD1 1 1
2 4961 1 1 146 LEU CD2 C 40.071 38.758 -23.621 1.00 . A A . 144 LEU CD2 1 1
2 4962 1 1 146 LEU CG C 39.940 38.111 -22.252 1.00 . A A . 144 LEU CG 1 1
2 4963 1 1 146 LEU H H 41.803 38.864 -20.419 1.00 . A A . 144 LEU H 1 1
2 4964 1 1 146 LEU HA H 39.385 39.750 -19.196 1.00 . A A . 144 LEU HA 1 1
2 4965 1 1 146 LEU HB2 H 38.297 39.074 -21.298 1.00 . A A . 144 LEU HB2 1 1
2 4966 1 1 146 LEU HB3 H 39.687 40.106 -21.549 1.00 . A A . 144 LEU HB3 1 1
2 4967 1 1 146 LEU HD11 H 39.034 36.391 -21.356 1.00 . A A . 144 LEU HD11 1 1
2 4968 1 1 146 LEU HD12 H 39.493 36.174 -23.046 1.00 . A A . 144 LEU HD12 1 1
2 4969 1 1 146 LEU HD13 H 38.074 37.136 -22.634 1.00 . A A . 144 LEU HD13 1 1
2 4970 1 1 146 LEU HD21 H 40.753 39.595 -23.561 1.00 . A A . 144 LEU HD21 1 1
2 4971 1 1 146 LEU HD22 H 39.102 39.106 -23.949 1.00 . A A . 144 LEU HD22 1 1
2 4972 1 1 146 LEU HD23 H 40.451 38.035 -24.327 1.00 . A A . 144 LEU HD23 1 1
2 4973 1 1 146 LEU HG H 40.927 37.810 -21.931 1.00 . A A . 144 LEU HG 1 1
2 4974 1 1 146 LEU N N 41.235 38.969 -19.626 1.00 . A A . 144 LEU N 1 1
2 4975 1 1 146 LEU O O 38.059 37.552 -18.818 1.00 . A A . 144 LEU O 1 1
2 4976 1 1 147 ALA C C 39.472 35.537 -16.993 1.00 . A A . 145 ALA C 1 1
2 4977 1 1 147 ALA CA C 39.718 35.353 -18.486 1.00 . A A . 145 ALA CA 1 1
2 4978 1 1 147 ALA CB C 40.801 34.312 -18.723 1.00 . A A . 145 ALA CB 1 1
2 4979 1 1 147 ALA H H 40.995 36.730 -19.455 1.00 . A A . 145 ALA H 1 1
2 4980 1 1 147 ALA HA H 38.807 35.008 -18.952 1.00 . A A . 145 ALA HA 1 1
2 4981 1 1 147 ALA HB1 H 40.475 33.359 -18.336 1.00 . A A . 145 ALA HB1 1 1
2 4982 1 1 147 ALA HB2 H 41.707 34.615 -18.219 1.00 . A A . 145 ALA HB2 1 1
2 4983 1 1 147 ALA HB3 H 40.991 34.225 -19.784 1.00 . A A . 145 ALA HB3 1 1
2 4984 1 1 147 ALA N N 40.089 36.619 -19.098 1.00 . A A . 145 ALA N 1 1
2 4985 1 1 147 ALA O O 38.418 35.176 -16.474 1.00 . A A . 145 ALA O 1 1
2 4986 1 1 148 ALA C C 39.200 37.405 -14.635 1.00 . A A . 146 ALA C 1 1
2 4987 1 1 148 ALA CA C 40.313 36.388 -14.883 1.00 . A A . 146 ALA CA 1 1
2 4988 1 1 148 ALA CB C 41.632 36.890 -14.313 1.00 . A A . 146 ALA CB 1 1
2 4989 1 1 148 ALA H H 41.280 36.363 -16.770 1.00 . A A . 146 ALA H 1 1
2 4990 1 1 148 ALA HA H 40.061 35.460 -14.389 1.00 . A A . 146 ALA HA 1 1
2 4991 1 1 148 ALA HB1 H 41.537 37.025 -13.245 1.00 . A A . 146 ALA HB1 1 1
2 4992 1 1 148 ALA HB2 H 41.888 37.832 -14.774 1.00 . A A . 146 ALA HB2 1 1
2 4993 1 1 148 ALA HB3 H 42.406 36.167 -14.517 1.00 . A A . 146 ALA HB3 1 1
2 4994 1 1 148 ALA N N 40.447 36.117 -16.308 1.00 . A A . 146 ALA N 1 1
2 4995 1 1 148 ALA O O 38.462 37.309 -13.653 1.00 . A A . 146 ALA O 1 1
2 4996 1 1 149 GLU C C 36.665 38.860 -15.372 1.00 . A A . 147 GLU C 1 1
2 4997 1 1 149 GLU CA C 38.084 39.422 -15.472 1.00 . A A . 147 GLU CA 1 1
2 4998 1 1 149 GLU CB C 38.207 40.332 -16.700 1.00 . A A . 147 GLU CB 1 1
2 4999 1 1 149 GLU CD C 37.281 42.401 -15.576 1.00 . A A . 147 GLU CD 1 1
2 5000 1 1 149 GLU CG C 37.184 41.458 -16.756 1.00 . A A . 147 GLU CG 1 1
2 5001 1 1 149 GLU H H 39.702 38.356 -16.319 1.00 . A A . 147 GLU H 1 1
2 5002 1 1 149 GLU HA H 38.291 40.003 -14.586 1.00 . A A . 147 GLU HA 1 1
2 5003 1 1 149 GLU HB2 H 39.192 40.775 -16.708 1.00 . A A . 147 GLU HB2 1 1
2 5004 1 1 149 GLU HB3 H 38.090 39.728 -17.587 1.00 . A A . 147 GLU HB3 1 1
2 5005 1 1 149 GLU HG2 H 37.341 42.025 -17.661 1.00 . A A . 147 GLU HG2 1 1
2 5006 1 1 149 GLU HG3 H 36.195 41.024 -16.771 1.00 . A A . 147 GLU HG3 1 1
2 5007 1 1 149 GLU N N 39.083 38.359 -15.555 1.00 . A A . 147 GLU N 1 1
2 5008 1 1 149 GLU O O 35.888 39.274 -14.510 1.00 . A A . 147 GLU O 1 1
2 5009 1 1 149 GLU OE1 O 36.341 42.422 -14.751 1.00 . A A . 147 GLU OE1 1 1
2 5010 1 1 149 GLU OE2 O 38.285 43.130 -15.471 1.00 . A A . 147 GLU OE2 1 1
2 5011 1 1 150 GLU C C 34.862 36.013 -15.651 1.00 . A A . 148 GLU C 1 1
2 5012 1 1 150 GLU CA C 34.971 37.393 -16.299 1.00 . A A . 148 GLU CA 1 1
2 5013 1 1 150 GLU CB C 34.483 37.345 -17.746 1.00 . A A . 148 GLU CB 1 1
2 5014 1 1 150 GLU CD C 33.607 38.883 -19.553 1.00 . A A . 148 GLU CD 1 1
2 5015 1 1 150 GLU CG C 34.647 38.669 -18.474 1.00 . A A . 148 GLU CG 1 1
2 5016 1 1 150 GLU H H 37.013 37.558 -16.855 1.00 . A A . 148 GLU H 1 1
2 5017 1 1 150 GLU HA H 34.343 38.076 -15.747 1.00 . A A . 148 GLU HA 1 1
2 5018 1 1 150 GLU HB2 H 35.043 36.591 -18.279 1.00 . A A . 148 GLU HB2 1 1
2 5019 1 1 150 GLU HB3 H 33.435 37.079 -17.756 1.00 . A A . 148 GLU HB3 1 1
2 5020 1 1 150 GLU HG2 H 34.563 39.471 -17.756 1.00 . A A . 148 GLU HG2 1 1
2 5021 1 1 150 GLU HG3 H 35.626 38.696 -18.928 1.00 . A A . 148 GLU HG3 1 1
2 5022 1 1 150 GLU N N 36.332 37.911 -16.239 1.00 . A A . 148 GLU N 1 1
2 5023 1 1 150 GLU O O 33.921 35.266 -15.923 1.00 . A A . 148 GLU O 1 1
2 5024 1 1 150 GLU OE1 O 32.847 39.871 -19.457 1.00 . A A . 148 GLU OE1 1 1
2 5025 1 1 150 GLU OE2 O 33.530 38.069 -20.491 1.00 . A A . 148 GLU OE2 1 1
2 5026 1 1 151 GLN C C 35.819 33.213 -14.863 1.00 . A A . 149 GLN C 1 1
2 5027 1 1 151 GLN CA C 35.825 34.469 -13.993 1.00 . A A . 149 GLN CA 1 1
2 5028 1 1 151 GLN CB C 34.643 34.434 -13.012 1.00 . A A . 149 GLN CB 1 1
2 5029 1 1 151 GLN CD C 34.742 36.811 -12.115 1.00 . A A . 149 GLN CD 1 1
2 5030 1 1 151 GLN CG C 34.806 35.331 -11.787 1.00 . A A . 149 GLN CG 1 1
2 5031 1 1 151 GLN H H 36.575 36.325 -14.682 1.00 . A A . 149 GLN H 1 1
2 5032 1 1 151 GLN HA H 36.739 34.468 -13.417 1.00 . A A . 149 GLN HA 1 1
2 5033 1 1 151 GLN HB2 H 33.752 34.745 -13.536 1.00 . A A . 149 GLN HB2 1 1
2 5034 1 1 151 GLN HB3 H 34.508 33.419 -12.671 1.00 . A A . 149 GLN HB3 1 1
2 5035 1 1 151 GLN HE21 H 36.718 36.892 -12.306 1.00 . A A . 149 GLN HE21 1 1
2 5036 1 1 151 GLN HE22 H 35.870 38.371 -12.589 1.00 . A A . 149 GLN HE22 1 1
2 5037 1 1 151 GLN HG2 H 34.017 35.103 -11.086 1.00 . A A . 149 GLN HG2 1 1
2 5038 1 1 151 GLN HG3 H 35.762 35.121 -11.329 1.00 . A A . 149 GLN HG3 1 1
2 5039 1 1 151 GLN N N 35.828 35.701 -14.789 1.00 . A A . 149 GLN N 1 1
2 5040 1 1 151 GLN NE2 N 35.891 37.419 -12.355 1.00 . A A . 149 GLN NE2 1 1
2 5041 1 1 151 GLN O O 34.928 32.365 -14.752 1.00 . A A . 149 GLN O 1 1
2 5042 1 1 151 GLN OE1 O 33.666 37.407 -12.137 1.00 . A A . 149 GLN OE1 1 1
2 5043 1 1 152 LEU C C 38.026 31.007 -15.714 1.00 . A A . 150 LEU C 1 1
2 5044 1 1 152 LEU CA C 37.029 31.871 -16.473 1.00 . A A . 150 LEU CA 1 1
2 5045 1 1 152 LEU CB C 37.524 32.150 -17.900 1.00 . A A . 150 LEU CB 1 1
2 5046 1 1 152 LEU CD1 C 35.151 32.051 -18.733 1.00 . A A . 150 LEU CD1 1 1
2 5047 1 1 152 LEU CD2 C 36.325 34.257 -18.624 1.00 . A A . 150 LEU CD2 1 1
2 5048 1 1 152 LEU CG C 36.489 32.761 -18.858 1.00 . A A . 150 LEU CG 1 1
2 5049 1 1 152 LEU H H 37.415 33.863 -15.876 1.00 . A A . 150 LEU H 1 1
2 5050 1 1 152 LEU HA H 36.085 31.345 -16.523 1.00 . A A . 150 LEU HA 1 1
2 5051 1 1 152 LEU HB2 H 38.365 32.824 -17.838 1.00 . A A . 150 LEU HB2 1 1
2 5052 1 1 152 LEU HB3 H 37.866 31.218 -18.326 1.00 . A A . 150 LEU HB3 1 1
2 5053 1 1 152 LEU HD11 H 35.272 31.007 -18.983 1.00 . A A . 150 LEU HD11 1 1
2 5054 1 1 152 LEU HD12 H 34.440 32.502 -19.409 1.00 . A A . 150 LEU HD12 1 1
2 5055 1 1 152 LEU HD13 H 34.789 32.138 -17.719 1.00 . A A . 150 LEU HD13 1 1
2 5056 1 1 152 LEU HD21 H 37.266 34.755 -18.809 1.00 . A A . 150 LEU HD21 1 1
2 5057 1 1 152 LEU HD22 H 36.021 34.432 -17.602 1.00 . A A . 150 LEU HD22 1 1
2 5058 1 1 152 LEU HD23 H 35.573 34.646 -19.294 1.00 . A A . 150 LEU HD23 1 1
2 5059 1 1 152 LEU HG H 36.836 32.623 -19.873 1.00 . A A . 150 LEU HG 1 1
2 5060 1 1 152 LEU N N 36.810 33.100 -15.731 1.00 . A A . 150 LEU N 1 1
2 5061 1 1 152 LEU O O 39.098 31.479 -15.329 1.00 . A A . 150 LEU O 1 1
2 5062 1 1 153 ALA C C 39.835 28.602 -15.165 1.00 . A A . 151 ALA C 1 1
2 5063 1 1 153 ALA CA C 38.431 28.863 -14.630 1.00 . A A . 151 ALA CA 1 1
2 5064 1 1 153 ALA CB C 37.690 27.551 -14.440 1.00 . A A . 151 ALA CB 1 1
2 5065 1 1 153 ALA H H 36.852 29.413 -15.924 1.00 . A A . 151 ALA H 1 1
2 5066 1 1 153 ALA HA H 38.513 29.337 -13.663 1.00 . A A . 151 ALA HA 1 1
2 5067 1 1 153 ALA HB1 H 36.708 27.749 -14.037 1.00 . A A . 151 ALA HB1 1 1
2 5068 1 1 153 ALA HB2 H 38.240 26.922 -13.755 1.00 . A A . 151 ALA HB2 1 1
2 5069 1 1 153 ALA HB3 H 37.594 27.050 -15.391 1.00 . A A . 151 ALA HB3 1 1
2 5070 1 1 153 ALA N N 37.662 29.751 -15.494 1.00 . A A . 151 ALA N 1 1
2 5071 1 1 153 ALA O O 40.815 28.711 -14.428 1.00 . A A . 151 ALA O 1 1
2 5072 1 1 154 ALA C C 41.573 28.843 -18.178 1.00 . A A . 152 ALA C 1 1
2 5073 1 1 154 ALA CA C 41.221 27.911 -17.028 1.00 . A A . 152 ALA CA 1 1
2 5074 1 1 154 ALA CB C 41.212 26.465 -17.495 1.00 . A A . 152 ALA CB 1 1
2 5075 1 1 154 ALA H H 39.132 28.256 -17.002 1.00 . A A . 152 ALA H 1 1
2 5076 1 1 154 ALA HA H 41.972 28.008 -16.258 1.00 . A A . 152 ALA HA 1 1
2 5077 1 1 154 ALA HB1 H 40.455 26.337 -18.256 1.00 . A A . 152 ALA HB1 1 1
2 5078 1 1 154 ALA HB2 H 40.996 25.819 -16.659 1.00 . A A . 152 ALA HB2 1 1
2 5079 1 1 154 ALA HB3 H 42.180 26.213 -17.905 1.00 . A A . 152 ALA HB3 1 1
2 5080 1 1 154 ALA N N 39.934 28.260 -16.441 1.00 . A A . 152 ALA N 1 1
2 5081 1 1 154 ALA O O 40.719 29.178 -19.001 1.00 . A A . 152 ALA O 1 1
2 5082 1 1 155 PHE C C 44.760 29.782 -19.648 1.00 . A A . 153 PHE C 1 1
2 5083 1 1 155 PHE CA C 43.326 30.146 -19.260 1.00 . A A . 153 PHE CA 1 1
2 5084 1 1 155 PHE CB C 43.232 31.613 -18.805 1.00 . A A . 153 PHE CB 1 1
2 5085 1 1 155 PHE CD1 C 42.777 31.742 -16.331 1.00 . A A . 153 PHE CD1 1 1
2 5086 1 1 155 PHE CD2 C 44.986 32.215 -17.091 1.00 . A A . 153 PHE CD2 1 1
2 5087 1 1 155 PHE CE1 C 43.172 31.972 -15.028 1.00 . A A . 153 PHE CE1 1 1
2 5088 1 1 155 PHE CE2 C 45.388 32.444 -15.788 1.00 . A A . 153 PHE CE2 1 1
2 5089 1 1 155 PHE CG C 43.677 31.860 -17.380 1.00 . A A . 153 PHE CG 1 1
2 5090 1 1 155 PHE CZ C 44.479 32.322 -14.755 1.00 . A A . 153 PHE CZ 1 1
2 5091 1 1 155 PHE H H 43.453 28.955 -17.523 1.00 . A A . 153 PHE H 1 1
2 5092 1 1 155 PHE HA H 42.695 30.011 -20.126 1.00 . A A . 153 PHE HA 1 1
2 5093 1 1 155 PHE HB2 H 43.847 32.220 -19.451 1.00 . A A . 153 PHE HB2 1 1
2 5094 1 1 155 PHE HB3 H 42.206 31.940 -18.891 1.00 . A A . 153 PHE HB3 1 1
2 5095 1 1 155 PHE HD1 H 41.754 31.467 -16.540 1.00 . A A . 153 PHE HD1 1 1
2 5096 1 1 155 PHE HD2 H 45.697 32.309 -17.897 1.00 . A A . 153 PHE HD2 1 1
2 5097 1 1 155 PHE HE1 H 42.458 31.877 -14.222 1.00 . A A . 153 PHE HE1 1 1
2 5098 1 1 155 PHE HE2 H 46.410 32.717 -15.577 1.00 . A A . 153 PHE HE2 1 1
2 5099 1 1 155 PHE HZ H 44.789 32.501 -13.737 1.00 . A A . 153 PHE HZ 1 1
2 5100 1 1 155 PHE N N 42.834 29.256 -18.219 1.00 . A A . 153 PHE N 1 1
2 5101 1 1 155 PHE O O 45.712 30.480 -19.306 1.00 . A A . 153 PHE O 1 1
2 5102 1 1 156 TYR C C 46.201 27.624 -22.149 1.00 . A A . 154 TYR C 1 1
2 5103 1 1 156 TYR CA C 46.229 28.180 -20.734 1.00 . A A . 154 TYR CA 1 1
2 5104 1 1 156 TYR CB C 46.717 27.089 -19.773 1.00 . A A . 154 TYR CB 1 1
2 5105 1 1 156 TYR CD1 C 47.918 28.433 -18.006 1.00 . A A . 154 TYR CD1 1 1
2 5106 1 1 156 TYR CD2 C 46.056 27.106 -17.339 1.00 . A A . 154 TYR CD2 1 1
2 5107 1 1 156 TYR CE1 C 48.092 28.852 -16.702 1.00 . A A . 154 TYR CE1 1 1
2 5108 1 1 156 TYR CE2 C 46.223 27.522 -16.034 1.00 . A A . 154 TYR CE2 1 1
2 5109 1 1 156 TYR CG C 46.899 27.554 -18.346 1.00 . A A . 154 TYR CG 1 1
2 5110 1 1 156 TYR CZ C 47.241 28.395 -15.720 1.00 . A A . 154 TYR CZ 1 1
2 5111 1 1 156 TYR H H 44.112 28.169 -20.634 1.00 . A A . 154 TYR H 1 1
2 5112 1 1 156 TYR HA H 46.914 29.012 -20.698 1.00 . A A . 154 TYR HA 1 1
2 5113 1 1 156 TYR HB2 H 46.000 26.282 -19.766 1.00 . A A . 154 TYR HB2 1 1
2 5114 1 1 156 TYR HB3 H 47.668 26.715 -20.123 1.00 . A A . 154 TYR HB3 1 1
2 5115 1 1 156 TYR HD1 H 48.582 28.791 -18.778 1.00 . A A . 154 TYR HD1 1 1
2 5116 1 1 156 TYR HD2 H 45.257 26.421 -17.587 1.00 . A A . 154 TYR HD2 1 1
2 5117 1 1 156 TYR HE1 H 48.890 29.537 -16.456 1.00 . A A . 154 TYR HE1 1 1
2 5118 1 1 156 TYR HE2 H 45.557 27.161 -15.264 1.00 . A A . 154 TYR HE2 1 1
2 5119 1 1 156 TYR HH H 47.488 28.023 -13.850 1.00 . A A . 154 TYR HH 1 1
2 5120 1 1 156 TYR N N 44.909 28.667 -20.347 1.00 . A A . 154 TYR N 1 1
2 5121 1 1 156 TYR O O 45.134 27.352 -22.693 1.00 . A A . 154 TYR O 1 1
2 5122 1 1 156 TYR OH O 47.416 28.804 -14.419 1.00 . A A . 154 TYR OH 1 1
2 5123 1 1 157 GLU C C 47.836 25.411 -23.984 1.00 . A A . 155 GLU C 1 1
2 5124 1 1 157 GLU CA C 47.489 26.889 -24.071 1.00 . A A . 155 GLU CA 1 1
2 5125 1 1 157 GLU CB C 48.558 27.625 -24.874 1.00 . A A . 155 GLU CB 1 1
2 5126 1 1 157 GLU CD C 49.316 29.792 -25.891 1.00 . A A . 155 GLU CD 1 1
2 5127 1 1 157 GLU CG C 48.319 29.118 -24.979 1.00 . A A . 155 GLU CG 1 1
2 5128 1 1 157 GLU H H 48.188 27.719 -22.261 1.00 . A A . 155 GLU H 1 1
2 5129 1 1 157 GLU HA H 46.535 26.999 -24.565 1.00 . A A . 155 GLU HA 1 1
2 5130 1 1 157 GLU HB2 H 49.517 27.467 -24.404 1.00 . A A . 155 GLU HB2 1 1
2 5131 1 1 157 GLU HB3 H 48.585 27.216 -25.873 1.00 . A A . 155 GLU HB3 1 1
2 5132 1 1 157 GLU HG2 H 47.326 29.286 -25.370 1.00 . A A . 155 GLU HG2 1 1
2 5133 1 1 157 GLU HG3 H 48.397 29.555 -23.994 1.00 . A A . 155 GLU HG3 1 1
2 5134 1 1 157 GLU N N 47.375 27.456 -22.736 1.00 . A A . 155 GLU N 1 1
2 5135 1 1 157 GLU O O 48.298 24.937 -22.945 1.00 . A A . 155 GLU O 1 1
2 5136 1 1 157 GLU OE1 O 49.035 29.878 -27.101 1.00 . A A . 155 GLU OE1 1 1
2 5137 1 1 157 GLU OE2 O 50.378 30.229 -25.395 1.00 . A A . 155 GLU OE2 1 1
2 5138 1 1 158 ALA C C 48.694 22.863 -26.338 1.00 . A A . 156 ALA C 1 1
2 5139 1 1 158 ALA CA C 47.914 23.262 -25.089 1.00 . A A . 156 ALA CA 1 1
2 5140 1 1 158 ALA CB C 46.621 22.465 -25.003 1.00 . A A . 156 ALA CB 1 1
2 5141 1 1 158 ALA H H 47.249 25.112 -25.873 1.00 . A A . 156 ALA H 1 1
2 5142 1 1 158 ALA HA H 48.508 23.033 -24.218 1.00 . A A . 156 ALA HA 1 1
2 5143 1 1 158 ALA HB1 H 46.017 22.662 -25.876 1.00 . A A . 156 ALA HB1 1 1
2 5144 1 1 158 ALA HB2 H 46.078 22.757 -24.117 1.00 . A A . 156 ALA HB2 1 1
2 5145 1 1 158 ALA HB3 H 46.850 21.411 -24.954 1.00 . A A . 156 ALA HB3 1 1
2 5146 1 1 158 ALA N N 47.623 24.683 -25.071 1.00 . A A . 156 ALA N 1 1
2 5147 1 1 158 ALA O O 48.340 23.239 -27.457 1.00 . A A . 156 ALA O 1 1
2 5148 1 1 159 SER C C 50.359 20.011 -27.206 1.00 . A A . 157 SER C 1 1
2 5149 1 1 159 SER CA C 50.514 21.524 -27.236 1.00 . A A . 157 SER CA 1 1
2 5150 1 1 159 SER CB C 51.995 21.899 -27.117 1.00 . A A . 157 SER CB 1 1
2 5151 1 1 159 SER H H 50.025 21.893 -25.220 1.00 . A A . 157 SER H 1 1
2 5152 1 1 159 SER HA H 50.116 21.906 -28.163 1.00 . A A . 157 SER HA 1 1
2 5153 1 1 159 SER HB2 H 52.418 21.414 -26.252 1.00 . A A . 157 SER HB2 1 1
2 5154 1 1 159 SER HB3 H 52.517 21.570 -28.005 1.00 . A A . 157 SER HB3 1 1
2 5155 1 1 159 SER HG H 53.037 23.477 -26.582 1.00 . A A . 157 SER HG 1 1
2 5156 1 1 159 SER N N 49.751 22.091 -26.136 1.00 . A A . 157 SER N 1 1
2 5157 1 1 159 SER O O 50.618 19.382 -26.180 1.00 . A A . 157 SER O 1 1
2 5158 1 1 159 SER OG O 52.166 23.299 -26.979 1.00 . A A . 157 SER OG 1 1
2 5159 1 1 160 ALA C C 50.838 17.125 -28.166 1.00 . A A . 158 ALA C 1 1
2 5160 1 1 160 ALA CA C 49.610 18.010 -28.363 1.00 . A A . 158 ALA CA 1 1
2 5161 1 1 160 ALA CB C 48.906 17.674 -29.666 1.00 . A A . 158 ALA CB 1 1
2 5162 1 1 160 ALA H H 49.868 19.965 -29.145 1.00 . A A . 158 ALA H 1 1
2 5163 1 1 160 ALA HA H 48.918 17.817 -27.555 1.00 . A A . 158 ALA HA 1 1
2 5164 1 1 160 ALA HB1 H 48.024 18.290 -29.767 1.00 . A A . 158 ALA HB1 1 1
2 5165 1 1 160 ALA HB2 H 48.618 16.633 -29.662 1.00 . A A . 158 ALA HB2 1 1
2 5166 1 1 160 ALA HB3 H 49.572 17.861 -30.495 1.00 . A A . 158 ALA HB3 1 1
2 5167 1 1 160 ALA N N 49.945 19.429 -28.321 1.00 . A A . 158 ALA N 1 1
2 5168 1 1 160 ALA O O 50.714 15.959 -27.801 1.00 . A A . 158 ALA O 1 1
2 5169 1 1 161 LYS C C 53.825 17.220 -26.806 1.00 . A A . 159 LYS C 1 1
2 5170 1 1 161 LYS CA C 53.258 16.943 -28.198 1.00 . A A . 159 LYS CA 1 1
2 5171 1 1 161 LYS CB C 54.296 17.326 -29.258 1.00 . A A . 159 LYS CB 1 1
2 5172 1 1 161 LYS CD C 55.928 19.058 -30.089 1.00 . A A . 159 LYS CD 1 1
2 5173 1 1 161 LYS CE C 55.553 18.963 -31.559 1.00 . A A . 159 LYS CE 1 1
2 5174 1 1 161 LYS CG C 54.743 18.779 -29.178 1.00 . A A . 159 LYS CG 1 1
2 5175 1 1 161 LYS H H 52.055 18.608 -28.713 1.00 . A A . 159 LYS H 1 1
2 5176 1 1 161 LYS HA H 53.036 15.890 -28.284 1.00 . A A . 159 LYS HA 1 1
2 5177 1 1 161 LYS HB2 H 55.165 16.698 -29.136 1.00 . A A . 159 LYS HB2 1 1
2 5178 1 1 161 LYS HB3 H 53.875 17.155 -30.238 1.00 . A A . 159 LYS HB3 1 1
2 5179 1 1 161 LYS HD2 H 56.296 20.053 -29.889 1.00 . A A . 159 LYS HD2 1 1
2 5180 1 1 161 LYS HD3 H 56.706 18.338 -29.878 1.00 . A A . 159 LYS HD3 1 1
2 5181 1 1 161 LYS HE2 H 55.183 17.968 -31.761 1.00 . A A . 159 LYS HE2 1 1
2 5182 1 1 161 LYS HE3 H 54.778 19.685 -31.768 1.00 . A A . 159 LYS HE3 1 1
2 5183 1 1 161 LYS HG2 H 53.920 19.415 -29.469 1.00 . A A . 159 LYS HG2 1 1
2 5184 1 1 161 LYS HG3 H 55.026 19.000 -28.160 1.00 . A A . 159 LYS HG3 1 1
2 5185 1 1 161 LYS HZ1 H 57.180 20.130 -32.165 1.00 . A A . 159 LYS HZ1 1 1
2 5186 1 1 161 LYS HZ2 H 56.408 19.310 -33.433 1.00 . A A . 159 LYS HZ2 1 1
2 5187 1 1 161 LYS HZ3 H 57.416 18.461 -32.368 1.00 . A A . 159 LYS HZ3 1 1
2 5188 1 1 161 LYS N N 52.016 17.682 -28.399 1.00 . A A . 159 LYS N 1 1
2 5189 1 1 161 LYS NZ N 56.720 19.234 -32.441 1.00 . A A . 159 LYS NZ 1 1
2 5190 1 1 161 LYS O O 54.843 16.653 -26.410 1.00 . A A . 159 LYS O 1 1
2 5191 1 1 162 ASP C C 52.679 18.043 -23.672 1.00 . A A . 160 ASP C 1 1
2 5192 1 1 162 ASP CA C 53.620 18.542 -24.765 1.00 . A A . 160 ASP CA 1 1
2 5193 1 1 162 ASP CB C 53.697 20.075 -24.758 1.00 . A A . 160 ASP CB 1 1
2 5194 1 1 162 ASP CG C 54.341 20.646 -23.510 1.00 . A A . 160 ASP CG 1 1
2 5195 1 1 162 ASP H H 52.296 18.439 -26.413 1.00 . A A . 160 ASP H 1 1
2 5196 1 1 162 ASP HA H 54.606 18.133 -24.600 1.00 . A A . 160 ASP HA 1 1
2 5197 1 1 162 ASP HB2 H 54.271 20.401 -25.612 1.00 . A A . 160 ASP HB2 1 1
2 5198 1 1 162 ASP HB3 H 52.695 20.475 -24.836 1.00 . A A . 160 ASP HB3 1 1
2 5199 1 1 162 ASP N N 53.149 18.091 -26.072 1.00 . A A . 160 ASP N 1 1
2 5200 1 1 162 ASP O O 52.664 18.557 -22.555 1.00 . A A . 160 ASP O 1 1
2 5201 1 1 162 ASP OD1 O 55.564 20.468 -23.333 1.00 . A A . 160 ASP OD1 1 1
2 5202 1 1 162 ASP OD2 O 53.636 21.308 -22.721 1.00 . A A . 160 ASP OD2 1 1
2 5203 1 1 163 ASN C C 49.687 17.400 -22.952 1.00 . A A . 161 ASN C 1 1
2 5204 1 1 163 ASN CA C 50.877 16.449 -23.127 1.00 . A A . 161 ASN CA 1 1
2 5205 1 1 163 ASN CB C 51.497 16.067 -21.771 1.00 . A A . 161 ASN CB 1 1
2 5206 1 1 163 ASN CG C 50.533 15.322 -20.867 1.00 . A A . 161 ASN CG 1 1
2 5207 1 1 163 ASN H H 51.990 16.642 -24.920 1.00 . A A . 161 ASN H 1 1
2 5208 1 1 163 ASN HA H 50.516 15.548 -23.603 1.00 . A A . 161 ASN HA 1 1
2 5209 1 1 163 ASN HB2 H 52.355 15.436 -21.942 1.00 . A A . 161 ASN HB2 1 1
2 5210 1 1 163 ASN HB3 H 51.816 16.966 -21.263 1.00 . A A . 161 ASN HB3 1 1
2 5211 1 1 163 ASN HD21 H 50.091 16.996 -19.898 1.00 . A A . 161 ASN HD21 1 1
2 5212 1 1 163 ASN HD22 H 49.246 15.576 -19.376 1.00 . A A . 161 ASN HD22 1 1
2 5213 1 1 163 ASN N N 51.886 17.030 -24.022 1.00 . A A . 161 ASN N 1 1
2 5214 1 1 163 ASN ND2 N 49.901 16.036 -19.951 1.00 . A A . 161 ASN ND2 1 1
2 5215 1 1 163 ASN O O 48.674 17.040 -22.356 1.00 . A A . 161 ASN O 1 1
2 5216 1 1 163 ASN OD1 O 50.384 14.104 -20.972 1.00 . A A . 161 ASN OD1 1 1
2 5217 1 1 164 ASN C C 48.553 20.272 -22.157 1.00 . A A . 162 ASN C 1 1
2 5218 1 1 164 ASN CA C 48.758 19.630 -23.520 1.00 . A A . 162 ASN CA 1 1
2 5219 1 1 164 ASN CB C 47.421 19.058 -24.011 1.00 . A A . 162 ASN CB 1 1
2 5220 1 1 164 ASN CG C 47.479 18.539 -25.430 1.00 . A A . 162 ASN CG 1 1
2 5221 1 1 164 ASN H H 50.679 18.832 -23.922 1.00 . A A . 162 ASN H 1 1
2 5222 1 1 164 ASN HA H 49.070 20.399 -24.210 1.00 . A A . 162 ASN HA 1 1
2 5223 1 1 164 ASN HB2 H 47.134 18.247 -23.363 1.00 . A A . 162 ASN HB2 1 1
2 5224 1 1 164 ASN HB3 H 46.670 19.834 -23.961 1.00 . A A . 162 ASN HB3 1 1
2 5225 1 1 164 ASN HD21 H 47.806 16.696 -24.768 1.00 . A A . 162 ASN HD21 1 1
2 5226 1 1 164 ASN HD22 H 47.742 16.876 -26.483 1.00 . A A . 162 ASN HD22 1 1
2 5227 1 1 164 ASN N N 49.820 18.610 -23.505 1.00 . A A . 162 ASN N 1 1
2 5228 1 1 164 ASN ND2 N 47.696 17.241 -25.577 1.00 . A A . 162 ASN ND2 1 1
2 5229 1 1 164 ASN O O 48.454 21.492 -22.061 1.00 . A A . 162 ASN O 1 1
2 5230 1 1 164 ASN OD1 O 47.310 19.296 -26.386 1.00 . A A . 162 ASN OD1 1 1
2 5231 1 1 165 ASN C C 46.710 20.157 -19.579 1.00 . A A . 163 ASN C 1 1
2 5232 1 1 165 ASN CA C 48.193 19.862 -19.747 1.00 . A A . 163 ASN CA 1 1
2 5233 1 1 165 ASN CB C 49.016 21.088 -19.321 1.00 . A A . 163 ASN CB 1 1
2 5234 1 1 165 ASN CG C 50.510 20.855 -19.392 1.00 . A A . 163 ASN CG 1 1
2 5235 1 1 165 ASN H H 48.613 18.475 -21.292 1.00 . A A . 163 ASN H 1 1
2 5236 1 1 165 ASN HA H 48.445 19.035 -19.098 1.00 . A A . 163 ASN HA 1 1
2 5237 1 1 165 ASN HB2 H 48.773 21.918 -19.968 1.00 . A A . 163 ASN HB2 1 1
2 5238 1 1 165 ASN HB3 H 48.762 21.347 -18.303 1.00 . A A . 163 ASN HB3 1 1
2 5239 1 1 165 ASN HD21 H 50.806 22.793 -19.684 1.00 . A A . 163 ASN HD21 1 1
2 5240 1 1 165 ASN HD22 H 52.235 21.815 -19.654 1.00 . A A . 163 ASN HD22 1 1
2 5241 1 1 165 ASN N N 48.477 19.435 -21.121 1.00 . A A . 163 ASN N 1 1
2 5242 1 1 165 ASN ND2 N 51.257 21.928 -19.597 1.00 . A A . 163 ASN ND2 1 1
2 5243 1 1 165 ASN O O 46.279 20.634 -18.529 1.00 . A A . 163 ASN O 1 1
2 5244 1 1 165 ASN OD1 O 50.989 19.727 -19.251 1.00 . A A . 163 ASN OD1 1 1
2 5245 1 1 166 VAL C C 43.871 19.195 -19.468 1.00 . A A . 164 VAL C 1 1
2 5246 1 1 166 VAL CA C 44.485 20.053 -20.562 1.00 . A A . 164 VAL CA 1 1
2 5247 1 1 166 VAL CB C 43.799 19.750 -21.917 1.00 . A A . 164 VAL CB 1 1
2 5248 1 1 166 VAL CG1 C 44.186 20.790 -22.954 1.00 . A A . 164 VAL CG1 1 1
2 5249 1 1 166 VAL CG2 C 44.145 18.352 -22.411 1.00 . A A . 164 VAL CG2 1 1
2 5250 1 1 166 VAL H H 46.332 19.484 -21.426 1.00 . A A . 164 VAL H 1 1
2 5251 1 1 166 VAL HA H 44.309 21.091 -20.323 1.00 . A A . 164 VAL HA 1 1
2 5252 1 1 166 VAL HB H 42.730 19.801 -21.774 1.00 . A A . 164 VAL HB 1 1
2 5253 1 1 166 VAL HG11 H 45.258 20.791 -23.083 1.00 . A A . 164 VAL HG11 1 1
2 5254 1 1 166 VAL HG12 H 43.862 21.766 -22.623 1.00 . A A . 164 VAL HG12 1 1
2 5255 1 1 166 VAL HG13 H 43.711 20.554 -23.895 1.00 . A A . 164 VAL HG13 1 1
2 5256 1 1 166 VAL HG21 H 45.212 18.278 -22.566 1.00 . A A . 164 VAL HG21 1 1
2 5257 1 1 166 VAL HG22 H 43.632 18.164 -23.344 1.00 . A A . 164 VAL HG22 1 1
2 5258 1 1 166 VAL HG23 H 43.836 17.625 -21.676 1.00 . A A . 164 VAL HG23 1 1
2 5259 1 1 166 VAL N N 45.927 19.852 -20.613 1.00 . A A . 164 VAL N 1 1
2 5260 1 1 166 VAL O O 42.941 19.616 -18.788 1.00 . A A . 164 VAL O 1 1
2 5261 1 1 167 GLU C C 44.035 17.849 -16.863 1.00 . A A . 165 GLU C 1 1
2 5262 1 1 167 GLU CA C 43.998 17.123 -18.206 1.00 . A A . 165 GLU CA 1 1
2 5263 1 1 167 GLU CB C 44.895 15.886 -18.158 1.00 . A A . 165 GLU CB 1 1
2 5264 1 1 167 GLU CD C 47.259 15.000 -18.123 1.00 . A A . 165 GLU CD 1 1
2 5265 1 1 167 GLU CG C 46.371 16.216 -18.004 1.00 . A A . 165 GLU CG 1 1
2 5266 1 1 167 GLU H H 45.118 17.697 -19.901 1.00 . A A . 165 GLU H 1 1
2 5267 1 1 167 GLU HA H 42.984 16.814 -18.409 1.00 . A A . 165 GLU HA 1 1
2 5268 1 1 167 GLU HB2 H 44.594 15.273 -17.321 1.00 . A A . 165 GLU HB2 1 1
2 5269 1 1 167 GLU HB3 H 44.765 15.324 -19.071 1.00 . A A . 165 GLU HB3 1 1
2 5270 1 1 167 GLU HG2 H 46.651 16.922 -18.771 1.00 . A A . 165 GLU HG2 1 1
2 5271 1 1 167 GLU HG3 H 46.526 16.663 -17.033 1.00 . A A . 165 GLU HG3 1 1
2 5272 1 1 167 GLU N N 44.421 18.003 -19.283 1.00 . A A . 165 GLU N 1 1
2 5273 1 1 167 GLU O O 43.096 17.766 -16.084 1.00 . A A . 165 GLU O 1 1
2 5274 1 1 167 GLU OE1 O 47.591 14.393 -17.088 1.00 . A A . 165 GLU OE1 1 1
2 5275 1 1 167 GLU OE2 O 47.640 14.654 -19.255 1.00 . A A . 165 GLU OE2 1 1
2 5276 1 1 168 GLN C C 44.254 20.333 -15.103 1.00 . A A . 166 GLN C 1 1
2 5277 1 1 168 GLN CA C 45.319 19.268 -15.350 1.00 . A A . 166 GLN CA 1 1
2 5278 1 1 168 GLN CB C 46.714 19.899 -15.313 1.00 . A A . 166 GLN CB 1 1
2 5279 1 1 168 GLN CD C 48.424 21.204 -13.987 1.00 . A A . 166 GLN CD 1 1
2 5280 1 1 168 GLN CG C 47.096 20.473 -13.956 1.00 . A A . 166 GLN CG 1 1
2 5281 1 1 168 GLN H H 45.774 18.707 -17.335 1.00 . A A . 166 GLN H 1 1
2 5282 1 1 168 GLN HA H 45.251 18.525 -14.571 1.00 . A A . 166 GLN HA 1 1
2 5283 1 1 168 GLN HB2 H 47.439 19.143 -15.574 1.00 . A A . 166 GLN HB2 1 1
2 5284 1 1 168 GLN HB3 H 46.758 20.693 -16.043 1.00 . A A . 166 GLN HB3 1 1
2 5285 1 1 168 GLN HE21 H 47.496 22.916 -14.369 1.00 . A A . 166 GLN HE21 1 1
2 5286 1 1 168 GLN HE22 H 49.221 23.005 -14.253 1.00 . A A . 166 GLN HE22 1 1
2 5287 1 1 168 GLN HG2 H 46.329 21.164 -13.642 1.00 . A A . 166 GLN HG2 1 1
2 5288 1 1 168 GLN HG3 H 47.163 19.664 -13.246 1.00 . A A . 166 GLN HG3 1 1
2 5289 1 1 168 GLN N N 45.108 18.599 -16.626 1.00 . A A . 166 GLN N 1 1
2 5290 1 1 168 GLN NE2 N 48.375 22.504 -14.228 1.00 . A A . 166 GLN NE2 1 1
2 5291 1 1 168 GLN O O 43.697 20.421 -14.006 1.00 . A A . 166 GLN O 1 1
2 5292 1 1 168 GLN OE1 O 49.483 20.607 -13.783 1.00 . A A . 166 GLN OE1 1 1
2 5293 1 1 169 VAL C C 41.559 21.638 -15.956 1.00 . A A . 167 VAL C 1 1
2 5294 1 1 169 VAL CA C 42.980 22.197 -15.989 1.00 . A A . 167 VAL CA 1 1
2 5295 1 1 169 VAL CB C 43.110 23.259 -17.105 1.00 . A A . 167 VAL CB 1 1
2 5296 1 1 169 VAL CG1 C 44.497 23.881 -17.085 1.00 . A A . 167 VAL CG1 1 1
2 5297 1 1 169 VAL CG2 C 42.807 22.672 -18.477 1.00 . A A . 167 VAL CG2 1 1
2 5298 1 1 169 VAL H H 44.408 20.990 -16.988 1.00 . A A . 167 VAL H 1 1
2 5299 1 1 169 VAL HA H 43.172 22.684 -15.043 1.00 . A A . 167 VAL HA 1 1
2 5300 1 1 169 VAL HB H 42.391 24.041 -16.908 1.00 . A A . 167 VAL HB 1 1
2 5301 1 1 169 VAL HG11 H 45.240 23.108 -17.217 1.00 . A A . 167 VAL HG11 1 1
2 5302 1 1 169 VAL HG12 H 44.658 24.376 -16.139 1.00 . A A . 167 VAL HG12 1 1
2 5303 1 1 169 VAL HG13 H 44.581 24.601 -17.886 1.00 . A A . 167 VAL HG13 1 1
2 5304 1 1 169 VAL HG21 H 41.800 22.280 -18.488 1.00 . A A . 167 VAL HG21 1 1
2 5305 1 1 169 VAL HG22 H 43.506 21.877 -18.691 1.00 . A A . 167 VAL HG22 1 1
2 5306 1 1 169 VAL HG23 H 42.900 23.444 -19.227 1.00 . A A . 167 VAL HG23 1 1
2 5307 1 1 169 VAL N N 43.959 21.127 -16.126 1.00 . A A . 167 VAL N 1 1
2 5308 1 1 169 VAL O O 40.672 22.227 -15.340 1.00 . A A . 167 VAL O 1 1
2 5309 1 1 170 PHE C C 39.849 19.104 -15.249 1.00 . A A . 168 PHE C 1 1
2 5310 1 1 170 PHE CA C 40.046 19.843 -16.566 1.00 . A A . 168 PHE CA 1 1
2 5311 1 1 170 PHE CB C 39.863 18.891 -17.749 1.00 . A A . 168 PHE CB 1 1
2 5312 1 1 170 PHE CD1 C 38.185 20.147 -19.128 1.00 . A A . 168 PHE CD1 1 1
2 5313 1 1 170 PHE CD2 C 40.311 19.677 -20.098 1.00 . A A . 168 PHE CD2 1 1
2 5314 1 1 170 PHE CE1 C 37.793 20.784 -20.289 1.00 . A A . 168 PHE CE1 1 1
2 5315 1 1 170 PHE CE2 C 39.926 20.313 -21.261 1.00 . A A . 168 PHE CE2 1 1
2 5316 1 1 170 PHE CG C 39.448 19.587 -19.018 1.00 . A A . 168 PHE CG 1 1
2 5317 1 1 170 PHE CZ C 38.664 20.868 -21.357 1.00 . A A . 168 PHE CZ 1 1
2 5318 1 1 170 PHE H H 42.075 20.093 -17.124 1.00 . A A . 168 PHE H 1 1
2 5319 1 1 170 PHE HA H 39.298 20.619 -16.630 1.00 . A A . 168 PHE HA 1 1
2 5320 1 1 170 PHE HB2 H 40.796 18.381 -17.939 1.00 . A A . 168 PHE HB2 1 1
2 5321 1 1 170 PHE HB3 H 39.102 18.164 -17.503 1.00 . A A . 168 PHE HB3 1 1
2 5322 1 1 170 PHE HD1 H 37.504 20.084 -18.293 1.00 . A A . 168 PHE HD1 1 1
2 5323 1 1 170 PHE HD2 H 41.298 19.243 -20.024 1.00 . A A . 168 PHE HD2 1 1
2 5324 1 1 170 PHE HE1 H 36.807 21.216 -20.362 1.00 . A A . 168 PHE HE1 1 1
2 5325 1 1 170 PHE HE2 H 40.609 20.378 -22.096 1.00 . A A . 168 PHE HE2 1 1
2 5326 1 1 170 PHE HZ H 38.358 21.365 -22.266 1.00 . A A . 168 PHE HZ 1 1
2 5327 1 1 170 PHE N N 41.346 20.496 -16.602 1.00 . A A . 168 PHE N 1 1
2 5328 1 1 170 PHE O O 38.729 18.998 -14.761 1.00 . A A . 168 PHE O 1 1
2 5329 1 1 171 LEU C C 40.449 18.989 -12.298 1.00 . A A . 169 LEU C 1 1
2 5330 1 1 171 LEU CA C 40.870 17.972 -13.350 1.00 . A A . 169 LEU CA 1 1
2 5331 1 1 171 LEU CB C 42.216 17.350 -12.959 1.00 . A A . 169 LEU CB 1 1
2 5332 1 1 171 LEU CD1 C 43.980 15.600 -13.280 1.00 . A A . 169 LEU CD1 1 1
2 5333 1 1 171 LEU CD2 C 41.574 15.012 -13.608 1.00 . A A . 169 LEU CD2 1 1
2 5334 1 1 171 LEU CG C 42.623 16.103 -13.748 1.00 . A A . 169 LEU CG 1 1
2 5335 1 1 171 LEU H H 41.796 18.648 -15.138 1.00 . A A . 169 LEU H 1 1
2 5336 1 1 171 LEU HA H 40.122 17.194 -13.396 1.00 . A A . 169 LEU HA 1 1
2 5337 1 1 171 LEU HB2 H 42.984 18.099 -13.090 1.00 . A A . 169 LEU HB2 1 1
2 5338 1 1 171 LEU HB3 H 42.174 17.086 -11.913 1.00 . A A . 169 LEU HB3 1 1
2 5339 1 1 171 LEU HD11 H 44.254 14.723 -13.848 1.00 . A A . 169 LEU HD11 1 1
2 5340 1 1 171 LEU HD12 H 43.928 15.348 -12.232 1.00 . A A . 169 LEU HD12 1 1
2 5341 1 1 171 LEU HD13 H 44.721 16.372 -13.430 1.00 . A A . 169 LEU HD13 1 1
2 5342 1 1 171 LEU HD21 H 41.893 14.133 -14.150 1.00 . A A . 169 LEU HD21 1 1
2 5343 1 1 171 LEU HD22 H 40.636 15.363 -14.009 1.00 . A A . 169 LEU HD22 1 1
2 5344 1 1 171 LEU HD23 H 41.449 14.764 -12.564 1.00 . A A . 169 LEU HD23 1 1
2 5345 1 1 171 LEU HG H 42.705 16.358 -14.795 1.00 . A A . 169 LEU HG 1 1
2 5346 1 1 171 LEU N N 40.935 18.605 -14.666 1.00 . A A . 169 LEU N 1 1
2 5347 1 1 171 LEU O O 39.771 18.655 -11.329 1.00 . A A . 169 LEU O 1 1
2 5348 1 1 172 ASP C C 39.034 21.737 -11.765 1.00 . A A . 170 ASP C 1 1
2 5349 1 1 172 ASP CA C 40.497 21.325 -11.596 1.00 . A A . 170 ASP CA 1 1
2 5350 1 1 172 ASP CB C 41.428 22.521 -11.825 1.00 . A A . 170 ASP CB 1 1
2 5351 1 1 172 ASP CG C 41.414 23.503 -10.670 1.00 . A A . 170 ASP CG 1 1
2 5352 1 1 172 ASP H H 41.342 20.452 -13.330 1.00 . A A . 170 ASP H 1 1
2 5353 1 1 172 ASP HA H 40.640 20.956 -10.592 1.00 . A A . 170 ASP HA 1 1
2 5354 1 1 172 ASP HB2 H 42.439 22.163 -11.953 1.00 . A A . 170 ASP HB2 1 1
2 5355 1 1 172 ASP HB3 H 41.121 23.042 -12.719 1.00 . A A . 170 ASP HB3 1 1
2 5356 1 1 172 ASP N N 40.828 20.245 -12.520 1.00 . A A . 170 ASP N 1 1
2 5357 1 1 172 ASP O O 38.534 22.630 -11.082 1.00 . A A . 170 ASP O 1 1
2 5358 1 1 172 ASP OD1 O 41.848 23.127 -9.560 1.00 . A A . 170 ASP OD1 1 1
2 5359 1 1 172 ASP OD2 O 41.001 24.663 -10.869 1.00 . A A . 170 ASP OD2 1 1
2 5360 1 1 173 LEU C C 36.206 19.949 -12.496 1.00 . A A . 171 LEU C 1 1
2 5361 1 1 173 LEU CA C 36.921 21.238 -12.872 1.00 . A A . 171 LEU CA 1 1
2 5362 1 1 173 LEU CB C 36.589 21.602 -14.321 1.00 . A A . 171 LEU CB 1 1
2 5363 1 1 173 LEU CD1 C 36.884 23.131 -16.279 1.00 . A A . 171 LEU CD1 1 1
2 5364 1 1 173 LEU CD2 C 36.427 24.080 -14.010 1.00 . A A . 171 LEU CD2 1 1
2 5365 1 1 173 LEU CG C 37.107 22.960 -14.782 1.00 . A A . 171 LEU CG 1 1
2 5366 1 1 173 LEU H H 38.837 20.457 -13.281 1.00 . A A . 171 LEU H 1 1
2 5367 1 1 173 LEU HA H 36.587 22.030 -12.219 1.00 . A A . 171 LEU HA 1 1
2 5368 1 1 173 LEU HB2 H 37.009 20.842 -14.965 1.00 . A A . 171 LEU HB2 1 1
2 5369 1 1 173 LEU HB3 H 35.515 21.594 -14.437 1.00 . A A . 171 LEU HB3 1 1
2 5370 1 1 173 LEU HD11 H 37.419 22.360 -16.815 1.00 . A A . 171 LEU HD11 1 1
2 5371 1 1 173 LEU HD12 H 37.247 24.100 -16.589 1.00 . A A . 171 LEU HD12 1 1
2 5372 1 1 173 LEU HD13 H 35.828 23.056 -16.499 1.00 . A A . 171 LEU HD13 1 1
2 5373 1 1 173 LEU HD21 H 36.837 25.031 -14.318 1.00 . A A . 171 LEU HD21 1 1
2 5374 1 1 173 LEU HD22 H 36.594 23.941 -12.951 1.00 . A A . 171 LEU HD22 1 1
2 5375 1 1 173 LEU HD23 H 35.367 24.065 -14.212 1.00 . A A . 171 LEU HD23 1 1
2 5376 1 1 173 LEU HG H 38.167 23.012 -14.587 1.00 . A A . 171 LEU HG 1 1
2 5377 1 1 173 LEU N N 38.355 21.075 -12.694 1.00 . A A . 171 LEU N 1 1
2 5378 1 1 173 LEU O O 35.265 19.959 -11.711 1.00 . A A . 171 LEU O 1 1
2 5379 1 1 174 ALA C C 36.043 17.142 -11.375 1.00 . A A . 172 ALA C 1 1
2 5380 1 1 174 ALA CA C 36.086 17.529 -12.845 1.00 . A A . 172 ALA CA 1 1
2 5381 1 1 174 ALA CB C 36.847 16.478 -13.641 1.00 . A A . 172 ALA CB 1 1
2 5382 1 1 174 ALA H H 37.489 18.908 -13.617 1.00 . A A . 172 ALA H 1 1
2 5383 1 1 174 ALA HA H 35.075 17.568 -13.224 1.00 . A A . 172 ALA HA 1 1
2 5384 1 1 174 ALA HB1 H 36.336 15.530 -13.564 1.00 . A A . 172 ALA HB1 1 1
2 5385 1 1 174 ALA HB2 H 37.846 16.380 -13.243 1.00 . A A . 172 ALA HB2 1 1
2 5386 1 1 174 ALA HB3 H 36.898 16.779 -14.677 1.00 . A A . 172 ALA HB3 1 1
2 5387 1 1 174 ALA N N 36.693 18.840 -13.045 1.00 . A A . 172 ALA N 1 1
2 5388 1 1 174 ALA O O 35.069 16.570 -10.906 1.00 . A A . 172 ALA O 1 1
2 5389 1 1 175 ALA C C 36.322 18.054 -8.384 1.00 . A A . 173 ALA C 1 1
2 5390 1 1 175 ALA CA C 37.181 17.116 -9.230 1.00 . A A . 173 ALA CA 1 1
2 5391 1 1 175 ALA CB C 38.625 17.147 -8.757 1.00 . A A . 173 ALA CB 1 1
2 5392 1 1 175 ALA H H 37.850 17.935 -11.065 1.00 . A A . 173 ALA H 1 1
2 5393 1 1 175 ALA HA H 36.812 16.105 -9.116 1.00 . A A . 173 ALA HA 1 1
2 5394 1 1 175 ALA HB1 H 38.675 16.814 -7.731 1.00 . A A . 173 ALA HB1 1 1
2 5395 1 1 175 ALA HB2 H 39.004 18.156 -8.827 1.00 . A A . 173 ALA HB2 1 1
2 5396 1 1 175 ALA HB3 H 39.222 16.494 -9.377 1.00 . A A . 173 ALA HB3 1 1
2 5397 1 1 175 ALA N N 37.101 17.460 -10.645 1.00 . A A . 173 ALA N 1 1
2 5398 1 1 175 ALA O O 36.127 17.826 -7.189 1.00 . A A . 173 ALA O 1 1
2 5399 1 1 176 LYS C C 33.591 20.052 -8.596 1.00 . A A . 174 LYS C 1 1
2 5400 1 1 176 LYS CA C 35.084 20.143 -8.291 1.00 . A A . 174 LYS CA 1 1
2 5401 1 1 176 LYS CB C 35.609 21.529 -8.669 1.00 . A A . 174 LYS CB 1 1
2 5402 1 1 176 LYS CD C 37.641 21.417 -7.174 1.00 . A A . 174 LYS CD 1 1
2 5403 1 1 176 LYS CE C 37.266 22.556 -6.247 1.00 . A A . 174 LYS CE 1 1
2 5404 1 1 176 LYS CG C 37.123 21.647 -8.584 1.00 . A A . 174 LYS CG 1 1
2 5405 1 1 176 LYS H H 35.943 19.196 -9.977 1.00 . A A . 174 LYS H 1 1
2 5406 1 1 176 LYS HA H 35.235 19.987 -7.233 1.00 . A A . 174 LYS HA 1 1
2 5407 1 1 176 LYS HB2 H 35.308 21.753 -9.683 1.00 . A A . 174 LYS HB2 1 1
2 5408 1 1 176 LYS HB3 H 35.175 22.261 -8.004 1.00 . A A . 174 LYS HB3 1 1
2 5409 1 1 176 LYS HD2 H 37.218 20.501 -6.791 1.00 . A A . 174 LYS HD2 1 1
2 5410 1 1 176 LYS HD3 H 38.719 21.331 -7.207 1.00 . A A . 174 LYS HD3 1 1
2 5411 1 1 176 LYS HE2 H 37.661 23.477 -6.651 1.00 . A A . 174 LYS HE2 1 1
2 5412 1 1 176 LYS HE3 H 36.189 22.622 -6.190 1.00 . A A . 174 LYS HE3 1 1
2 5413 1 1 176 LYS HG2 H 37.566 20.917 -9.241 1.00 . A A . 174 LYS HG2 1 1
2 5414 1 1 176 LYS HG3 H 37.410 22.639 -8.903 1.00 . A A . 174 LYS HG3 1 1
2 5415 1 1 176 LYS HZ1 H 37.352 21.533 -4.434 1.00 . A A . 174 LYS HZ1 1 1
2 5416 1 1 176 LYS HZ2 H 37.645 23.198 -4.298 1.00 . A A . 174 LYS HZ2 1 1
2 5417 1 1 176 LYS HZ3 H 38.839 22.178 -4.933 1.00 . A A . 174 LYS HZ3 1 1
2 5418 1 1 176 LYS N N 35.826 19.114 -9.005 1.00 . A A . 174 LYS N 1 1
2 5419 1 1 176 LYS NZ N 37.811 22.354 -4.885 1.00 . A A . 174 LYS NZ 1 1
2 5420 1 1 176 LYS O O 32.765 20.069 -7.680 1.00 . A A . 174 LYS O 1 1
2 5421 1 1 177 LEU C C 31.582 18.554 -10.978 1.00 . A A . 175 LEU C 1 1
2 5422 1 1 177 LEU CA C 31.856 19.889 -10.288 1.00 . A A . 175 LEU CA 1 1
2 5423 1 1 177 LEU CB C 31.519 21.066 -11.216 1.00 . A A . 175 LEU CB 1 1
2 5424 1 1 177 LEU CD1 C 29.124 20.459 -11.781 1.00 . A A . 175 LEU CD1 1 1
2 5425 1 1 177 LEU CD2 C 29.615 21.903 -9.801 1.00 . A A . 175 LEU CD2 1 1
2 5426 1 1 177 LEU CG C 30.048 21.527 -11.212 1.00 . A A . 175 LEU CG 1 1
2 5427 1 1 177 LEU H H 33.955 19.928 -10.567 1.00 . A A . 175 LEU H 1 1
2 5428 1 1 177 LEU HA H 31.245 19.953 -9.402 1.00 . A A . 175 LEU HA 1 1
2 5429 1 1 177 LEU HB2 H 32.135 21.906 -10.931 1.00 . A A . 175 LEU HB2 1 1
2 5430 1 1 177 LEU HB3 H 31.780 20.781 -12.225 1.00 . A A . 175 LEU HB3 1 1
2 5431 1 1 177 LEU HD11 H 29.238 19.546 -11.215 1.00 . A A . 175 LEU HD11 1 1
2 5432 1 1 177 LEU HD12 H 29.378 20.274 -12.814 1.00 . A A . 175 LEU HD12 1 1
2 5433 1 1 177 LEU HD13 H 28.100 20.797 -11.715 1.00 . A A . 175 LEU HD13 1 1
2 5434 1 1 177 LEU HD21 H 30.210 22.733 -9.448 1.00 . A A . 175 LEU HD21 1 1
2 5435 1 1 177 LEU HD22 H 29.753 21.057 -9.143 1.00 . A A . 175 LEU HD22 1 1
2 5436 1 1 177 LEU HD23 H 28.572 22.185 -9.808 1.00 . A A . 175 LEU HD23 1 1
2 5437 1 1 177 LEU HG H 29.957 22.407 -11.832 1.00 . A A . 175 LEU HG 1 1
2 5438 1 1 177 LEU N N 33.250 19.960 -9.877 1.00 . A A . 175 LEU N 1 1
2 5439 1 1 177 LEU O O 31.149 17.611 -10.279 1.00 . A A . 175 LEU O 1 1
2 5440 1 1 177 LEU OXT O 31.810 18.458 -12.202 1.00 . A A . 175 LEU OXT 1 1
3 5441 1 1 3 MET C C 5.064 8.737 -12.263 1.00 . A A . 1 MET C 1 1
3 5442 1 1 3 MET CA C 5.025 9.666 -13.469 1.00 . A A . 1 MET CA 1 1
3 5443 1 1 3 MET CB C 5.860 10.924 -13.179 1.00 . A A . 1 MET CB 1 1
3 5444 1 1 3 MET CE C 3.870 12.799 -10.012 1.00 . A A . 1 MET CE 1 1
3 5445 1 1 3 MET CG C 5.565 11.577 -11.834 1.00 . A A . 1 MET CG 1 1
3 5446 1 1 3 MET H H 3.183 10.497 -12.973 1.00 . A A . 1 MET H 1 1
3 5447 1 1 3 MET HA H 5.445 9.150 -14.321 1.00 . A A . 1 MET HA 1 1
3 5448 1 1 3 MET HB2 H 6.905 10.657 -13.200 1.00 . A A . 1 MET HB2 1 1
3 5449 1 1 3 MET HB3 H 5.671 11.651 -13.955 1.00 . A A . 1 MET HB3 1 1
3 5450 1 1 3 MET HE1 H 2.883 13.159 -9.762 1.00 . A A . 1 MET HE1 1 1
3 5451 1 1 3 MET HE2 H 4.577 13.613 -9.941 1.00 . A A . 1 MET HE2 1 1
3 5452 1 1 3 MET HE3 H 4.152 12.015 -9.326 1.00 . A A . 1 MET HE3 1 1
3 5453 1 1 3 MET HG2 H 5.751 10.854 -11.054 1.00 . A A . 1 MET HG2 1 1
3 5454 1 1 3 MET HG3 H 6.230 12.418 -11.706 1.00 . A A . 1 MET HG3 1 1
3 5455 1 1 3 MET N N 3.627 10.027 -13.788 1.00 . A A . 1 MET N 1 1
3 5456 1 1 3 MET O O 4.101 8.667 -11.494 1.00 . A A . 1 MET O 1 1
3 5457 1 1 3 MET SD S 3.865 12.156 -11.685 1.00 . A A . 1 MET SD 1 1
3 5458 1 1 4 ASN C C 7.508 7.742 -10.096 1.00 . A A . 2 ASN C 1 1
3 5459 1 1 4 ASN CA C 6.370 7.182 -10.935 1.00 . A A . 2 ASN CA 1 1
3 5460 1 1 4 ASN CB C 6.671 5.736 -11.344 1.00 . A A . 2 ASN CB 1 1
3 5461 1 1 4 ASN CG C 6.816 4.819 -10.142 1.00 . A A . 2 ASN CG 1 1
3 5462 1 1 4 ASN H H 6.878 8.073 -12.789 1.00 . A A . 2 ASN H 1 1
3 5463 1 1 4 ASN HA H 5.462 7.205 -10.350 1.00 . A A . 2 ASN HA 1 1
3 5464 1 1 4 ASN HB2 H 5.865 5.368 -11.961 1.00 . A A . 2 ASN HB2 1 1
3 5465 1 1 4 ASN HB3 H 7.592 5.712 -11.905 1.00 . A A . 2 ASN HB3 1 1
3 5466 1 1 4 ASN HD21 H 4.867 4.430 -10.169 1.00 . A A . 2 ASN HD21 1 1
3 5467 1 1 4 ASN HD22 H 5.770 3.651 -8.913 1.00 . A A . 2 ASN HD22 1 1
3 5468 1 1 4 ASN N N 6.169 8.025 -12.104 1.00 . A A . 2 ASN N 1 1
3 5469 1 1 4 ASN ND2 N 5.708 4.241 -9.701 1.00 . A A . 2 ASN ND2 1 1
3 5470 1 1 4 ASN O O 8.664 7.746 -10.526 1.00 . A A . 2 ASN O 1 1
3 5471 1 1 4 ASN OD1 O 7.914 4.629 -9.620 1.00 . A A . 2 ASN OD1 1 1
3 5472 1 1 5 THR C C 8.981 7.881 -7.275 1.00 . A A . 3 THR C 1 1
3 5473 1 1 5 THR CA C 8.153 8.888 -8.069 1.00 . A A . 3 THR CA 1 1
3 5474 1 1 5 THR CB C 7.471 9.877 -7.109 1.00 . A A . 3 THR CB 1 1
3 5475 1 1 5 THR CG2 C 8.492 10.792 -6.448 1.00 . A A . 3 THR CG2 1 1
3 5476 1 1 5 THR H H 6.251 8.142 -8.595 1.00 . A A . 3 THR H 1 1
3 5477 1 1 5 THR HA H 8.817 9.449 -8.712 1.00 . A A . 3 THR HA 1 1
3 5478 1 1 5 THR HB H 6.956 9.317 -6.341 1.00 . A A . 3 THR HB 1 1
3 5479 1 1 5 THR HG1 H 6.189 11.378 -7.262 1.00 . A A . 3 THR HG1 1 1
3 5480 1 1 5 THR HG21 H 7.986 11.482 -5.788 1.00 . A A . 3 THR HG21 1 1
3 5481 1 1 5 THR HG22 H 9.026 11.346 -7.206 1.00 . A A . 3 THR HG22 1 1
3 5482 1 1 5 THR HG23 H 9.192 10.198 -5.879 1.00 . A A . 3 THR HG23 1 1
3 5483 1 1 5 THR N N 7.178 8.227 -8.913 1.00 . A A . 3 THR N 1 1
3 5484 1 1 5 THR O O 8.662 7.555 -6.127 1.00 . A A . 3 THR O 1 1
3 5485 1 1 5 THR OG1 O 6.516 10.668 -7.834 1.00 . A A . 3 THR OG1 1 1
3 5486 1 1 6 HIS C C 12.395 6.921 -7.694 1.00 . A A . 4 HIS C 1 1
3 5487 1 1 6 HIS CA C 10.995 6.505 -7.265 1.00 . A A . 4 HIS CA 1 1
3 5488 1 1 6 HIS CB C 10.767 5.022 -7.592 1.00 . A A . 4 HIS CB 1 1
3 5489 1 1 6 HIS CD2 C 9.392 4.647 -5.422 1.00 . A A . 4 HIS CD2 1 1
3 5490 1 1 6 HIS CE1 C 8.427 2.765 -5.977 1.00 . A A . 4 HIS CE1 1 1
3 5491 1 1 6 HIS CG C 9.809 4.330 -6.669 1.00 . A A . 4 HIS CG 1 1
3 5492 1 1 6 HIS H H 10.124 7.562 -8.873 1.00 . A A . 4 HIS H 1 1
3 5493 1 1 6 HIS HA H 10.900 6.650 -6.199 1.00 . A A . 4 HIS HA 1 1
3 5494 1 1 6 HIS HB2 H 10.375 4.938 -8.595 1.00 . A A . 4 HIS HB2 1 1
3 5495 1 1 6 HIS HB3 H 11.712 4.503 -7.538 1.00 . A A . 4 HIS HB3 1 1
3 5496 1 1 6 HIS HD1 H 9.300 2.640 -7.826 1.00 . A A . 4 HIS HD1 1 1
3 5497 1 1 6 HIS HD2 H 9.683 5.519 -4.851 1.00 . A A . 4 HIS HD2 1 1
3 5498 1 1 6 HIS HE1 H 7.819 1.873 -5.946 1.00 . A A . 4 HIS HE1 1 1
3 5499 1 1 6 HIS HE2 H 8.274 3.493 -4.073 1.00 . A A . 4 HIS HE2 1 1
3 5500 1 1 6 HIS N N 10.013 7.361 -7.918 1.00 . A A . 4 HIS N 1 1
3 5501 1 1 6 HIS ND1 N 9.186 3.145 -6.985 1.00 . A A . 4 HIS ND1 1 1
3 5502 1 1 6 HIS NE2 N 8.533 3.658 -5.012 1.00 . A A . 4 HIS NE2 1 1
3 5503 1 1 6 HIS O O 12.886 6.487 -8.736 1.00 . A A . 4 HIS O 1 1
3 5504 1 1 7 PRO C C 15.445 7.236 -7.156 1.00 . A A . 5 PRO C 1 1
3 5505 1 1 7 PRO CA C 14.368 8.316 -7.227 1.00 . A A . 5 PRO CA 1 1
3 5506 1 1 7 PRO CB C 14.607 9.386 -6.155 1.00 . A A . 5 PRO CB 1 1
3 5507 1 1 7 PRO CD C 12.506 8.361 -5.655 1.00 . A A . 5 PRO CD 1 1
3 5508 1 1 7 PRO CG C 13.708 9.010 -5.028 1.00 . A A . 5 PRO CG 1 1
3 5509 1 1 7 PRO HA H 14.389 8.774 -8.204 1.00 . A A . 5 PRO HA 1 1
3 5510 1 1 7 PRO HB2 H 15.645 9.371 -5.853 1.00 . A A . 5 PRO HB2 1 1
3 5511 1 1 7 PRO HB3 H 14.357 10.359 -6.551 1.00 . A A . 5 PRO HB3 1 1
3 5512 1 1 7 PRO HD2 H 12.122 7.581 -5.015 1.00 . A A . 5 PRO HD2 1 1
3 5513 1 1 7 PRO HD3 H 11.742 9.098 -5.857 1.00 . A A . 5 PRO HD3 1 1
3 5514 1 1 7 PRO HG2 H 14.212 8.313 -4.374 1.00 . A A . 5 PRO HG2 1 1
3 5515 1 1 7 PRO HG3 H 13.416 9.894 -4.482 1.00 . A A . 5 PRO HG3 1 1
3 5516 1 1 7 PRO N N 13.035 7.799 -6.910 1.00 . A A . 5 PRO N 1 1
3 5517 1 1 7 PRO O O 15.608 6.571 -6.128 1.00 . A A . 5 PRO O 1 1
3 5518 1 1 8 PRO C C 18.427 6.470 -7.390 1.00 . A A . 6 PRO C 1 1
3 5519 1 1 8 PRO CA C 17.279 6.066 -8.310 1.00 . A A . 6 PRO CA 1 1
3 5520 1 1 8 PRO CB C 17.734 6.091 -9.773 1.00 . A A . 6 PRO CB 1 1
3 5521 1 1 8 PRO CD C 15.999 7.717 -9.544 1.00 . A A . 6 PRO CD 1 1
3 5522 1 1 8 PRO CG C 16.631 6.766 -10.517 1.00 . A A . 6 PRO CG 1 1
3 5523 1 1 8 PRO HA H 16.944 5.073 -8.049 1.00 . A A . 6 PRO HA 1 1
3 5524 1 1 8 PRO HB2 H 18.660 6.642 -9.853 1.00 . A A . 6 PRO HB2 1 1
3 5525 1 1 8 PRO HB3 H 17.882 5.080 -10.122 1.00 . A A . 6 PRO HB3 1 1
3 5526 1 1 8 PRO HD2 H 16.512 8.668 -9.555 1.00 . A A . 6 PRO HD2 1 1
3 5527 1 1 8 PRO HD3 H 14.950 7.846 -9.768 1.00 . A A . 6 PRO HD3 1 1
3 5528 1 1 8 PRO HG2 H 17.033 7.305 -11.363 1.00 . A A . 6 PRO HG2 1 1
3 5529 1 1 8 PRO HG3 H 15.910 6.033 -10.846 1.00 . A A . 6 PRO HG3 1 1
3 5530 1 1 8 PRO N N 16.182 7.033 -8.259 1.00 . A A . 6 PRO N 1 1
3 5531 1 1 8 PRO O O 18.774 7.650 -7.292 1.00 . A A . 6 PRO O 1 1
3 5532 1 1 9 GLN C C 21.443 5.857 -6.361 1.00 . A A . 7 GLN C 1 1
3 5533 1 1 9 GLN CA C 20.057 5.739 -5.735 1.00 . A A . 7 GLN CA 1 1
3 5534 1 1 9 GLN CB C 20.044 4.631 -4.684 1.00 . A A . 7 GLN CB 1 1
3 5535 1 1 9 GLN CD C 18.737 3.451 -2.877 1.00 . A A . 7 GLN CD 1 1
3 5536 1 1 9 GLN CG C 18.786 4.625 -3.833 1.00 . A A . 7 GLN CG 1 1
3 5537 1 1 9 GLN H H 18.786 4.554 -6.952 1.00 . A A . 7 GLN H 1 1
3 5538 1 1 9 GLN HA H 19.818 6.675 -5.254 1.00 . A A . 7 GLN HA 1 1
3 5539 1 1 9 GLN HB2 H 20.121 3.676 -5.183 1.00 . A A . 7 GLN HB2 1 1
3 5540 1 1 9 GLN HB3 H 20.896 4.757 -4.032 1.00 . A A . 7 GLN HB3 1 1
3 5541 1 1 9 GLN HE21 H 19.688 4.505 -1.485 1.00 . A A . 7 GLN HE21 1 1
3 5542 1 1 9 GLN HE22 H 19.277 2.874 -1.055 1.00 . A A . 7 GLN HE22 1 1
3 5543 1 1 9 GLN HG2 H 18.752 5.537 -3.257 1.00 . A A . 7 GLN HG2 1 1
3 5544 1 1 9 GLN HG3 H 17.926 4.578 -4.484 1.00 . A A . 7 GLN HG3 1 1
3 5545 1 1 9 GLN N N 19.031 5.485 -6.742 1.00 . A A . 7 GLN N 1 1
3 5546 1 1 9 GLN NE2 N 19.284 3.629 -1.689 1.00 . A A . 7 GLN NE2 1 1
3 5547 1 1 9 GLN O O 22.459 5.765 -5.671 1.00 . A A . 7 GLN O 1 1
3 5548 1 1 9 GLN OE1 O 18.210 2.390 -3.209 1.00 . A A . 7 GLN OE1 1 1
3 5549 1 1 10 LEU C C 23.210 7.725 -8.117 1.00 . A A . 8 LEU C 1 1
3 5550 1 1 10 LEU CA C 22.738 6.296 -8.361 1.00 . A A . 8 LEU CA 1 1
3 5551 1 1 10 LEU CB C 22.581 6.026 -9.858 1.00 . A A . 8 LEU CB 1 1
3 5552 1 1 10 LEU CD1 C 21.966 4.462 -11.722 1.00 . A A . 8 LEU CD1 1 1
3 5553 1 1 10 LEU CD2 C 23.159 3.584 -9.709 1.00 . A A . 8 LEU CD2 1 1
3 5554 1 1 10 LEU CG C 22.147 4.600 -10.219 1.00 . A A . 8 LEU CG 1 1
3 5555 1 1 10 LEU H H 20.644 6.094 -8.173 1.00 . A A . 8 LEU H 1 1
3 5556 1 1 10 LEU HA H 23.467 5.611 -7.952 1.00 . A A . 8 LEU HA 1 1
3 5557 1 1 10 LEU HB2 H 21.846 6.714 -10.251 1.00 . A A . 8 LEU HB2 1 1
3 5558 1 1 10 LEU HB3 H 23.528 6.222 -10.338 1.00 . A A . 8 LEU HB3 1 1
3 5559 1 1 10 LEU HD11 H 21.677 3.448 -11.957 1.00 . A A . 8 LEU HD11 1 1
3 5560 1 1 10 LEU HD12 H 22.896 4.694 -12.221 1.00 . A A . 8 LEU HD12 1 1
3 5561 1 1 10 LEU HD13 H 21.199 5.143 -12.057 1.00 . A A . 8 LEU HD13 1 1
3 5562 1 1 10 LEU HD21 H 24.122 3.778 -10.156 1.00 . A A . 8 LEU HD21 1 1
3 5563 1 1 10 LEU HD22 H 22.833 2.588 -9.973 1.00 . A A . 8 LEU HD22 1 1
3 5564 1 1 10 LEU HD23 H 23.238 3.664 -8.635 1.00 . A A . 8 LEU HD23 1 1
3 5565 1 1 10 LEU HG H 21.196 4.392 -9.749 1.00 . A A . 8 LEU HG 1 1
3 5566 1 1 10 LEU N N 21.481 6.073 -7.667 1.00 . A A . 8 LEU N 1 1
3 5567 1 1 10 LEU O O 22.724 8.671 -8.736 1.00 . A A . 8 LEU O 1 1
3 5568 1 1 11 MET C C 26.107 9.329 -7.085 1.00 . A A . 9 MET C 1 1
3 5569 1 1 11 MET CA C 24.622 9.184 -6.774 1.00 . A A . 9 MET CA 1 1
3 5570 1 1 11 MET CB C 24.373 9.389 -5.278 1.00 . A A . 9 MET CB 1 1
3 5571 1 1 11 MET CE C 25.283 6.927 -2.041 1.00 . A A . 9 MET CE 1 1
3 5572 1 1 11 MET CG C 24.983 8.294 -4.414 1.00 . A A . 9 MET CG 1 1
3 5573 1 1 11 MET H H 24.473 7.073 -6.722 1.00 . A A . 9 MET H 1 1
3 5574 1 1 11 MET HA H 24.072 9.930 -7.328 1.00 . A A . 9 MET HA 1 1
3 5575 1 1 11 MET HB2 H 24.802 10.336 -4.983 1.00 . A A . 9 MET HB2 1 1
3 5576 1 1 11 MET HB3 H 23.310 9.412 -5.098 1.00 . A A . 9 MET HB3 1 1
3 5577 1 1 11 MET HE1 H 25.091 6.853 -0.982 1.00 . A A . 9 MET HE1 1 1
3 5578 1 1 11 MET HE2 H 26.347 7.025 -2.207 1.00 . A A . 9 MET HE2 1 1
3 5579 1 1 11 MET HE3 H 24.921 6.038 -2.536 1.00 . A A . 9 MET HE3 1 1
3 5580 1 1 11 MET HG2 H 24.706 7.334 -4.823 1.00 . A A . 9 MET HG2 1 1
3 5581 1 1 11 MET HG3 H 26.058 8.396 -4.439 1.00 . A A . 9 MET HG3 1 1
3 5582 1 1 11 MET N N 24.129 7.871 -7.175 1.00 . A A . 9 MET N 1 1
3 5583 1 1 11 MET O O 26.623 10.436 -7.203 1.00 . A A . 9 MET O 1 1
3 5584 1 1 11 MET SD S 24.440 8.363 -2.700 1.00 . A A . 9 MET SD 1 1
3 5585 1 1 12 GLU C C 28.475 8.032 -8.996 1.00 . A A . 10 GLU C 1 1
3 5586 1 1 12 GLU CA C 28.213 8.175 -7.501 1.00 . A A . 10 GLU CA 1 1
3 5587 1 1 12 GLU CB C 28.856 7.034 -6.717 1.00 . A A . 10 GLU CB 1 1
3 5588 1 1 12 GLU CD C 28.453 4.780 -5.681 1.00 . A A . 10 GLU CD 1 1
3 5589 1 1 12 GLU CG C 28.068 5.737 -6.783 1.00 . A A . 10 GLU CG 1 1
3 5590 1 1 12 GLU H H 26.301 7.351 -7.162 1.00 . A A . 10 GLU H 1 1
3 5591 1 1 12 GLU HA H 28.630 9.112 -7.162 1.00 . A A . 10 GLU HA 1 1
3 5592 1 1 12 GLU HB2 H 29.844 6.850 -7.115 1.00 . A A . 10 GLU HB2 1 1
3 5593 1 1 12 GLU HB3 H 28.942 7.326 -5.681 1.00 . A A . 10 GLU HB3 1 1
3 5594 1 1 12 GLU HG2 H 27.015 5.964 -6.693 1.00 . A A . 10 GLU HG2 1 1
3 5595 1 1 12 GLU HG3 H 28.255 5.263 -7.735 1.00 . A A . 10 GLU HG3 1 1
3 5596 1 1 12 GLU N N 26.780 8.199 -7.232 1.00 . A A . 10 GLU N 1 1
3 5597 1 1 12 GLU O O 29.509 7.520 -9.422 1.00 . A A . 10 GLU O 1 1
3 5598 1 1 12 GLU OE1 O 28.238 5.118 -4.498 1.00 . A A . 10 GLU OE1 1 1
3 5599 1 1 12 GLU OE2 O 28.960 3.680 -5.987 1.00 . A A . 10 GLU OE2 1 1
3 5600 1 1 13 ALA C C 27.295 9.893 -11.755 1.00 . A A . 11 ALA C 1 1
3 5601 1 1 13 ALA CA C 27.638 8.508 -11.229 1.00 . A A . 11 ALA CA 1 1
3 5602 1 1 13 ALA CB C 26.724 7.454 -11.840 1.00 . A A . 11 ALA CB 1 1
3 5603 1 1 13 ALA H H 26.732 8.906 -9.370 1.00 . A A . 11 ALA H 1 1
3 5604 1 1 13 ALA HA H 28.660 8.271 -11.491 1.00 . A A . 11 ALA HA 1 1
3 5605 1 1 13 ALA HB1 H 25.694 7.700 -11.625 1.00 . A A . 11 ALA HB1 1 1
3 5606 1 1 13 ALA HB2 H 26.958 6.486 -11.418 1.00 . A A . 11 ALA HB2 1 1
3 5607 1 1 13 ALA HB3 H 26.872 7.425 -12.908 1.00 . A A . 11 ALA HB3 1 1
3 5608 1 1 13 ALA N N 27.527 8.510 -9.781 1.00 . A A . 11 ALA N 1 1
3 5609 1 1 13 ALA O O 26.326 10.510 -11.306 1.00 . A A . 11 ALA O 1 1
3 5610 1 1 14 THR C C 28.173 11.822 -14.676 1.00 . A A . 12 THR C 1 1
3 5611 1 1 14 THR CA C 27.907 11.750 -13.174 1.00 . A A . 12 THR CA 1 1
3 5612 1 1 14 THR CB C 28.849 12.726 -12.427 1.00 . A A . 12 THR CB 1 1
3 5613 1 1 14 THR CG2 C 28.488 14.176 -12.716 1.00 . A A . 12 THR CG2 1 1
3 5614 1 1 14 THR H H 28.817 9.846 -13.045 1.00 . A A . 12 THR H 1 1
3 5615 1 1 14 THR HA H 26.887 12.046 -12.980 1.00 . A A . 12 THR HA 1 1
3 5616 1 1 14 THR HB H 29.862 12.548 -12.757 1.00 . A A . 12 THR HB 1 1
3 5617 1 1 14 THR HG1 H 27.900 12.135 -10.799 1.00 . A A . 12 THR HG1 1 1
3 5618 1 1 14 THR HG21 H 29.160 14.829 -12.179 1.00 . A A . 12 THR HG21 1 1
3 5619 1 1 14 THR HG22 H 27.473 14.363 -12.398 1.00 . A A . 12 THR HG22 1 1
3 5620 1 1 14 THR HG23 H 28.572 14.365 -13.777 1.00 . A A . 12 THR HG23 1 1
3 5621 1 1 14 THR N N 28.090 10.396 -12.681 1.00 . A A . 12 THR N 1 1
3 5622 1 1 14 THR O O 28.909 11.005 -15.228 1.00 . A A . 12 THR O 1 1
3 5623 1 1 14 THR OG1 O 28.770 12.494 -11.014 1.00 . A A . 12 THR OG1 1 1
3 5624 1 1 15 SER C C 27.904 14.536 -16.975 1.00 . A A . 13 SER C 1 1
3 5625 1 1 15 SER CA C 27.789 13.036 -16.739 1.00 . A A . 13 SER CA 1 1
3 5626 1 1 15 SER CB C 26.666 12.434 -17.585 1.00 . A A . 13 SER CB 1 1
3 5627 1 1 15 SER H H 26.903 13.345 -14.859 1.00 . A A . 13 SER H 1 1
3 5628 1 1 15 SER HA H 28.725 12.567 -17.008 1.00 . A A . 13 SER HA 1 1
3 5629 1 1 15 SER HB2 H 26.794 12.733 -18.615 1.00 . A A . 13 SER HB2 1 1
3 5630 1 1 15 SER HB3 H 26.709 11.357 -17.516 1.00 . A A . 13 SER HB3 1 1
3 5631 1 1 15 SER HG H 24.730 12.624 -17.804 1.00 . A A . 13 SER HG 1 1
3 5632 1 1 15 SER N N 27.549 12.783 -15.333 1.00 . A A . 13 SER N 1 1
3 5633 1 1 15 SER O O 27.239 15.329 -16.304 1.00 . A A . 13 SER O 1 1
3 5634 1 1 15 SER OG O 25.389 12.868 -17.142 1.00 . A A . 13 SER OG 1 1
3 5635 1 1 16 ALA C C 29.203 16.572 -19.663 1.00 . A A . 14 ALA C 1 1
3 5636 1 1 16 ALA CA C 28.975 16.340 -18.180 1.00 . A A . 14 ALA CA 1 1
3 5637 1 1 16 ALA CB C 30.152 16.865 -17.371 1.00 . A A . 14 ALA CB 1 1
3 5638 1 1 16 ALA H H 29.258 14.257 -18.416 1.00 . A A . 14 ALA H 1 1
3 5639 1 1 16 ALA HA H 28.091 16.878 -17.874 1.00 . A A . 14 ALA HA 1 1
3 5640 1 1 16 ALA HB1 H 31.056 16.358 -17.677 1.00 . A A . 14 ALA HB1 1 1
3 5641 1 1 16 ALA HB2 H 29.976 16.684 -16.321 1.00 . A A . 14 ALA HB2 1 1
3 5642 1 1 16 ALA HB3 H 30.259 17.926 -17.540 1.00 . A A . 14 ALA HB3 1 1
3 5643 1 1 16 ALA N N 28.760 14.929 -17.901 1.00 . A A . 14 ALA N 1 1
3 5644 1 1 16 ALA O O 30.171 16.070 -20.235 1.00 . A A . 14 ALA O 1 1
3 5645 1 1 17 LYS C C 29.203 18.938 -21.890 1.00 . A A . 15 LYS C 1 1
3 5646 1 1 17 LYS CA C 28.424 17.643 -21.696 1.00 . A A . 15 LYS CA 1 1
3 5647 1 1 17 LYS CB C 27.039 17.766 -22.337 1.00 . A A . 15 LYS CB 1 1
3 5648 1 1 17 LYS CD C 25.687 18.366 -24.367 1.00 . A A . 15 LYS CD 1 1
3 5649 1 1 17 LYS CE C 25.728 18.799 -25.825 1.00 . A A . 15 LYS CE 1 1
3 5650 1 1 17 LYS CG C 27.082 18.138 -23.812 1.00 . A A . 15 LYS CG 1 1
3 5651 1 1 17 LYS H H 27.556 17.697 -19.767 1.00 . A A . 15 LYS H 1 1
3 5652 1 1 17 LYS HA H 28.962 16.836 -22.172 1.00 . A A . 15 LYS HA 1 1
3 5653 1 1 17 LYS HB2 H 26.525 16.821 -22.242 1.00 . A A . 15 LYS HB2 1 1
3 5654 1 1 17 LYS HB3 H 26.477 18.526 -21.812 1.00 . A A . 15 LYS HB3 1 1
3 5655 1 1 17 LYS HD2 H 25.127 17.447 -24.292 1.00 . A A . 15 LYS HD2 1 1
3 5656 1 1 17 LYS HD3 H 25.202 19.134 -23.786 1.00 . A A . 15 LYS HD3 1 1
3 5657 1 1 17 LYS HE2 H 26.320 19.699 -25.904 1.00 . A A . 15 LYS HE2 1 1
3 5658 1 1 17 LYS HE3 H 26.187 18.015 -26.407 1.00 . A A . 15 LYS HE3 1 1
3 5659 1 1 17 LYS HG2 H 27.657 19.045 -23.927 1.00 . A A . 15 LYS HG2 1 1
3 5660 1 1 17 LYS HG3 H 27.555 17.338 -24.363 1.00 . A A . 15 LYS HG3 1 1
3 5661 1 1 17 LYS HZ1 H 23.786 18.197 -26.309 1.00 . A A . 15 LYS HZ1 1 1
3 5662 1 1 17 LYS HZ2 H 24.425 19.372 -27.350 1.00 . A A . 15 LYS HZ2 1 1
3 5663 1 1 17 LYS HZ3 H 23.901 19.811 -25.802 1.00 . A A . 15 LYS HZ3 1 1
3 5664 1 1 17 LYS N N 28.309 17.329 -20.280 1.00 . A A . 15 LYS N 1 1
3 5665 1 1 17 LYS NZ N 24.367 19.066 -26.361 1.00 . A A . 15 LYS NZ 1 1
3 5666 1 1 17 LYS O O 28.718 20.024 -21.569 1.00 . A A . 15 LYS O 1 1
3 5667 1 1 18 ILE C C 31.275 20.278 -24.150 1.00 . A A . 16 ILE C 1 1
3 5668 1 1 18 ILE CA C 31.254 19.971 -22.659 1.00 . A A . 16 ILE CA 1 1
3 5669 1 1 18 ILE CB C 32.702 19.766 -22.126 1.00 . A A . 16 ILE CB 1 1
3 5670 1 1 18 ILE CD1 C 31.923 19.300 -19.726 1.00 . A A . 16 ILE CD1 1 1
3 5671 1 1 18 ILE CG1 C 32.797 20.133 -20.638 1.00 . A A . 16 ILE CG1 1 1
3 5672 1 1 18 ILE CG2 C 33.714 20.582 -22.925 1.00 . A A . 16 ILE CG2 1 1
3 5673 1 1 18 ILE H H 30.746 17.919 -22.635 1.00 . A A . 16 ILE H 1 1
3 5674 1 1 18 ILE HA H 30.820 20.815 -22.140 1.00 . A A . 16 ILE HA 1 1
3 5675 1 1 18 ILE HB H 32.955 18.724 -22.244 1.00 . A A . 16 ILE HB 1 1
3 5676 1 1 18 ILE HD11 H 32.059 19.623 -18.704 1.00 . A A . 16 ILE HD11 1 1
3 5677 1 1 18 ILE HD12 H 32.197 18.260 -19.816 1.00 . A A . 16 ILE HD12 1 1
3 5678 1 1 18 ILE HD13 H 30.887 19.426 -20.010 1.00 . A A . 16 ILE HD13 1 1
3 5679 1 1 18 ILE HG12 H 33.818 20.007 -20.311 1.00 . A A . 16 ILE HG12 1 1
3 5680 1 1 18 ILE HG13 H 32.512 21.167 -20.512 1.00 . A A . 16 ILE HG13 1 1
3 5681 1 1 18 ILE HG21 H 33.696 20.268 -23.959 1.00 . A A . 16 ILE HG21 1 1
3 5682 1 1 18 ILE HG22 H 34.701 20.427 -22.520 1.00 . A A . 16 ILE HG22 1 1
3 5683 1 1 18 ILE HG23 H 33.460 21.632 -22.863 1.00 . A A . 16 ILE HG23 1 1
3 5684 1 1 18 ILE N N 30.413 18.816 -22.402 1.00 . A A . 16 ILE N 1 1
3 5685 1 1 18 ILE O O 31.500 19.394 -24.981 1.00 . A A . 16 ILE O 1 1
3 5686 1 1 19 VAL C C 32.346 22.691 -26.154 1.00 . A A . 17 VAL C 1 1
3 5687 1 1 19 VAL CA C 31.044 21.960 -25.865 1.00 . A A . 17 VAL CA 1 1
3 5688 1 1 19 VAL CB C 29.832 22.856 -26.209 1.00 . A A . 17 VAL CB 1 1
3 5689 1 1 19 VAL CG1 C 28.559 22.027 -26.233 1.00 . A A . 17 VAL CG1 1 1
3 5690 1 1 19 VAL CG2 C 29.695 24.006 -25.218 1.00 . A A . 17 VAL CG2 1 1
3 5691 1 1 19 VAL H H 30.819 22.182 -23.777 1.00 . A A . 17 VAL H 1 1
3 5692 1 1 19 VAL HA H 30.999 21.077 -26.486 1.00 . A A . 17 VAL HA 1 1
3 5693 1 1 19 VAL HB H 29.985 23.273 -27.194 1.00 . A A . 17 VAL HB 1 1
3 5694 1 1 19 VAL HG11 H 28.636 21.271 -27.002 1.00 . A A . 17 VAL HG11 1 1
3 5695 1 1 19 VAL HG12 H 27.716 22.669 -26.443 1.00 . A A . 17 VAL HG12 1 1
3 5696 1 1 19 VAL HG13 H 28.421 21.552 -25.275 1.00 . A A . 17 VAL HG13 1 1
3 5697 1 1 19 VAL HG21 H 30.572 24.636 -25.272 1.00 . A A . 17 VAL HG21 1 1
3 5698 1 1 19 VAL HG22 H 29.600 23.610 -24.218 1.00 . A A . 17 VAL HG22 1 1
3 5699 1 1 19 VAL HG23 H 28.817 24.589 -25.460 1.00 . A A . 17 VAL HG23 1 1
3 5700 1 1 19 VAL N N 31.019 21.528 -24.483 1.00 . A A . 17 VAL N 1 1
3 5701 1 1 19 VAL O O 32.654 23.717 -25.543 1.00 . A A . 17 VAL O 1 1
3 5702 1 1 20 MET C C 34.531 23.359 -28.676 1.00 . A A . 18 MET C 1 1
3 5703 1 1 20 MET CA C 34.451 22.679 -27.315 1.00 . A A . 18 MET CA 1 1
3 5704 1 1 20 MET CB C 35.512 21.584 -27.159 1.00 . A A . 18 MET CB 1 1
3 5705 1 1 20 MET CE C 37.932 19.708 -27.596 1.00 . A A . 18 MET CE 1 1
3 5706 1 1 20 MET CG C 35.238 20.317 -27.954 1.00 . A A . 18 MET CG 1 1
3 5707 1 1 20 MET H H 32.811 21.372 -27.581 1.00 . A A . 18 MET H 1 1
3 5708 1 1 20 MET HA H 34.633 23.434 -26.561 1.00 . A A . 18 MET HA 1 1
3 5709 1 1 20 MET HB2 H 36.466 21.981 -27.478 1.00 . A A . 18 MET HB2 1 1
3 5710 1 1 20 MET HB3 H 35.579 21.318 -26.115 1.00 . A A . 18 MET HB3 1 1
3 5711 1 1 20 MET HE1 H 38.689 18.988 -27.320 1.00 . A A . 18 MET HE1 1 1
3 5712 1 1 20 MET HE2 H 37.989 20.559 -26.931 1.00 . A A . 18 MET HE2 1 1
3 5713 1 1 20 MET HE3 H 38.098 20.034 -28.612 1.00 . A A . 18 MET HE3 1 1
3 5714 1 1 20 MET HG2 H 34.211 20.024 -27.795 1.00 . A A . 18 MET HG2 1 1
3 5715 1 1 20 MET HG3 H 35.395 20.524 -29.002 1.00 . A A . 18 MET HG3 1 1
3 5716 1 1 20 MET N N 33.130 22.145 -27.064 1.00 . A A . 18 MET N 1 1
3 5717 1 1 20 MET O O 34.477 22.711 -29.724 1.00 . A A . 18 MET O 1 1
3 5718 1 1 20 MET SD S 36.312 18.954 -27.467 1.00 . A A . 18 MET SD 1 1
3 5719 1 1 21 LEU C C 36.170 25.590 -30.321 1.00 . A A . 19 LEU C 1 1
3 5720 1 1 21 LEU CA C 34.734 25.503 -29.826 1.00 . A A . 19 LEU CA 1 1
3 5721 1 1 21 LEU CB C 34.209 26.908 -29.522 1.00 . A A . 19 LEU CB 1 1
3 5722 1 1 21 LEU CD1 C 32.409 28.359 -28.559 1.00 . A A . 19 LEU CD1 1 1
3 5723 1 1 21 LEU CD2 C 31.833 26.653 -30.280 1.00 . A A . 19 LEU CD2 1 1
3 5724 1 1 21 LEU CG C 32.739 26.981 -29.104 1.00 . A A . 19 LEU CG 1 1
3 5725 1 1 21 LEU H H 34.735 25.113 -27.754 1.00 . A A . 19 LEU H 1 1
3 5726 1 1 21 LEU HA H 34.120 25.050 -30.589 1.00 . A A . 19 LEU HA 1 1
3 5727 1 1 21 LEU HB2 H 34.808 27.330 -28.728 1.00 . A A . 19 LEU HB2 1 1
3 5728 1 1 21 LEU HB3 H 34.336 27.515 -30.405 1.00 . A A . 19 LEU HB3 1 1
3 5729 1 1 21 LEU HD11 H 31.365 28.400 -28.290 1.00 . A A . 19 LEU HD11 1 1
3 5730 1 1 21 LEU HD12 H 32.615 29.103 -29.315 1.00 . A A . 19 LEU HD12 1 1
3 5731 1 1 21 LEU HD13 H 33.013 28.555 -27.685 1.00 . A A . 19 LEU HD13 1 1
3 5732 1 1 21 LEU HD21 H 32.003 27.366 -31.073 1.00 . A A . 19 LEU HD21 1 1
3 5733 1 1 21 LEU HD22 H 30.802 26.702 -29.965 1.00 . A A . 19 LEU HD22 1 1
3 5734 1 1 21 LEU HD23 H 32.054 25.658 -30.637 1.00 . A A . 19 LEU HD23 1 1
3 5735 1 1 21 LEU HG H 32.555 26.257 -28.324 1.00 . A A . 19 LEU HG 1 1
3 5736 1 1 21 LEU N N 34.661 24.678 -28.632 1.00 . A A . 19 LEU N 1 1
3 5737 1 1 21 LEU O O 37.091 25.085 -29.674 1.00 . A A . 19 LEU O 1 1
3 5738 1 1 22 GLY C C 37.626 26.857 -33.452 1.00 . A A . 20 GLY C 1 1
3 5739 1 1 22 GLY CA C 37.678 26.411 -32.011 1.00 . A A . 20 GLY CA 1 1
3 5740 1 1 22 GLY H H 35.576 26.573 -31.951 1.00 . A A . 20 GLY H 1 1
3 5741 1 1 22 GLY HA2 H 38.199 27.157 -31.431 1.00 . A A . 20 GLY HA2 1 1
3 5742 1 1 22 GLY HA3 H 38.219 25.477 -31.951 1.00 . A A . 20 GLY HA3 1 1
3 5743 1 1 22 GLY N N 36.353 26.227 -31.462 1.00 . A A . 20 GLY N 1 1
3 5744 1 1 22 GLY O O 36.689 26.515 -34.175 1.00 . A A . 20 GLY O 1 1
3 5745 1 1 23 GLU C C 39.229 27.010 -36.154 1.00 . A A . 21 GLU C 1 1
3 5746 1 1 23 GLU CA C 38.675 28.102 -35.244 1.00 . A A . 21 GLU CA 1 1
3 5747 1 1 23 GLU CB C 39.539 29.364 -35.348 1.00 . A A . 21 GLU CB 1 1
3 5748 1 1 23 GLU CD C 40.379 31.230 -36.838 1.00 . A A . 21 GLU CD 1 1
3 5749 1 1 23 GLU CG C 39.441 30.049 -36.703 1.00 . A A . 21 GLU CG 1 1
3 5750 1 1 23 GLU H H 39.325 27.881 -33.241 1.00 . A A . 21 GLU H 1 1
3 5751 1 1 23 GLU HA H 37.668 28.337 -35.556 1.00 . A A . 21 GLU HA 1 1
3 5752 1 1 23 GLU HB2 H 39.224 30.066 -34.589 1.00 . A A . 21 GLU HB2 1 1
3 5753 1 1 23 GLU HB3 H 40.571 29.100 -35.175 1.00 . A A . 21 GLU HB3 1 1
3 5754 1 1 23 GLU HG2 H 39.681 29.331 -37.471 1.00 . A A . 21 GLU HG2 1 1
3 5755 1 1 23 GLU HG3 H 38.428 30.396 -36.842 1.00 . A A . 21 GLU HG3 1 1
3 5756 1 1 23 GLU N N 38.617 27.626 -33.870 1.00 . A A . 21 GLU N 1 1
3 5757 1 1 23 GLU O O 40.165 26.292 -35.786 1.00 . A A . 21 GLU O 1 1
3 5758 1 1 23 GLU OE1 O 40.126 32.266 -36.200 1.00 . A A . 21 GLU OE1 1 1
3 5759 1 1 23 GLU OE2 O 41.365 31.123 -37.601 1.00 . A A . 21 GLU OE2 1 1
3 5760 1 1 24 SER C C 40.505 26.240 -38.787 1.00 . A A . 22 SER C 1 1
3 5761 1 1 24 SER CA C 39.094 25.902 -38.310 1.00 . A A . 22 SER CA 1 1
3 5762 1 1 24 SER CB C 38.116 25.853 -39.487 1.00 . A A . 22 SER CB 1 1
3 5763 1 1 24 SER H H 37.881 27.453 -37.558 1.00 . A A . 22 SER H 1 1
3 5764 1 1 24 SER HA H 39.114 24.937 -37.830 1.00 . A A . 22 SER HA 1 1
3 5765 1 1 24 SER HB2 H 38.607 25.413 -40.342 1.00 . A A . 22 SER HB2 1 1
3 5766 1 1 24 SER HB3 H 37.259 25.255 -39.216 1.00 . A A . 22 SER HB3 1 1
3 5767 1 1 24 SER HG H 37.494 27.187 -40.780 1.00 . A A . 22 SER HG 1 1
3 5768 1 1 24 SER N N 38.639 26.876 -37.333 1.00 . A A . 22 SER N 1 1
3 5769 1 1 24 SER O O 40.736 27.289 -39.389 1.00 . A A . 22 SER O 1 1
3 5770 1 1 24 SER OG O 37.674 27.156 -39.836 1.00 . A A . 22 SER OG 1 1
3 5771 1 1 25 GLY C C 43.706 25.721 -37.609 1.00 . A A . 23 GLY C 1 1
3 5772 1 1 25 GLY CA C 42.834 25.596 -38.843 1.00 . A A . 23 GLY CA 1 1
3 5773 1 1 25 GLY H H 41.194 24.510 -38.068 1.00 . A A . 23 GLY H 1 1
3 5774 1 1 25 GLY HA2 H 43.197 24.780 -39.451 1.00 . A A . 23 GLY HA2 1 1
3 5775 1 1 25 GLY HA3 H 42.898 26.513 -39.410 1.00 . A A . 23 GLY HA3 1 1
3 5776 1 1 25 GLY N N 41.446 25.348 -38.505 1.00 . A A . 23 GLY N 1 1
3 5777 1 1 25 GLY O O 44.927 25.568 -37.677 1.00 . A A . 23 GLY O 1 1
3 5778 1 1 26 ALA C C 43.966 24.727 -34.564 1.00 . A A . 24 ALA C 1 1
3 5779 1 1 26 ALA CA C 43.795 26.099 -35.207 1.00 . A A . 24 ALA CA 1 1
3 5780 1 1 26 ALA CB C 43.062 27.043 -34.266 1.00 . A A . 24 ALA CB 1 1
3 5781 1 1 26 ALA H H 42.102 26.138 -36.481 1.00 . A A . 24 ALA H 1 1
3 5782 1 1 26 ALA HA H 44.771 26.515 -35.411 1.00 . A A . 24 ALA HA 1 1
3 5783 1 1 26 ALA HB1 H 42.086 26.640 -34.041 1.00 . A A . 24 ALA HB1 1 1
3 5784 1 1 26 ALA HB2 H 42.955 28.007 -34.737 1.00 . A A . 24 ALA HB2 1 1
3 5785 1 1 26 ALA HB3 H 43.626 27.148 -33.350 1.00 . A A . 24 ALA HB3 1 1
3 5786 1 1 26 ALA N N 43.076 25.992 -36.470 1.00 . A A . 24 ALA N 1 1
3 5787 1 1 26 ALA O O 44.667 24.575 -33.563 1.00 . A A . 24 ALA O 1 1
3 5788 1 1 27 GLY C C 42.132 22.083 -33.803 1.00 . A A . 25 GLY C 1 1
3 5789 1 1 27 GLY CA C 43.370 22.386 -34.619 1.00 . A A . 25 GLY CA 1 1
3 5790 1 1 27 GLY H H 42.823 23.911 -35.978 1.00 . A A . 25 GLY H 1 1
3 5791 1 1 27 GLY HA2 H 43.439 21.678 -35.434 1.00 . A A . 25 GLY HA2 1 1
3 5792 1 1 27 GLY HA3 H 44.240 22.287 -33.989 1.00 . A A . 25 GLY HA3 1 1
3 5793 1 1 27 GLY N N 43.329 23.729 -35.161 1.00 . A A . 25 GLY N 1 1
3 5794 1 1 27 GLY O O 42.211 21.889 -32.592 1.00 . A A . 25 GLY O 1 1
3 5795 1 1 28 LYS C C 39.411 20.447 -33.435 1.00 . A A . 26 LYS C 1 1
3 5796 1 1 28 LYS CA C 39.711 21.910 -33.782 1.00 . A A . 26 LYS CA 1 1
3 5797 1 1 28 LYS CB C 38.593 22.484 -34.665 1.00 . A A . 26 LYS CB 1 1
3 5798 1 1 28 LYS CD C 36.784 22.307 -32.891 1.00 . A A . 26 LYS CD 1 1
3 5799 1 1 28 LYS CE C 37.469 22.370 -31.538 1.00 . A A . 26 LYS CE 1 1
3 5800 1 1 28 LYS CG C 37.472 23.200 -33.912 1.00 . A A . 26 LYS CG 1 1
3 5801 1 1 28 LYS H H 41.001 22.088 -35.448 1.00 . A A . 26 LYS H 1 1
3 5802 1 1 28 LYS HA H 39.768 22.483 -32.868 1.00 . A A . 26 LYS HA 1 1
3 5803 1 1 28 LYS HB2 H 39.028 23.188 -35.357 1.00 . A A . 26 LYS HB2 1 1
3 5804 1 1 28 LYS HB3 H 38.152 21.674 -35.228 1.00 . A A . 26 LYS HB3 1 1
3 5805 1 1 28 LYS HD2 H 35.761 22.621 -32.778 1.00 . A A . 26 LYS HD2 1 1
3 5806 1 1 28 LYS HD3 H 36.810 21.288 -33.248 1.00 . A A . 26 LYS HD3 1 1
3 5807 1 1 28 LYS HE2 H 38.511 22.110 -31.660 1.00 . A A . 26 LYS HE2 1 1
3 5808 1 1 28 LYS HE3 H 37.390 23.375 -31.154 1.00 . A A . 26 LYS HE3 1 1
3 5809 1 1 28 LYS HG2 H 37.890 24.051 -33.397 1.00 . A A . 26 LYS HG2 1 1
3 5810 1 1 28 LYS HG3 H 36.738 23.542 -34.629 1.00 . A A . 26 LYS HG3 1 1
3 5811 1 1 28 LYS HZ1 H 37.425 21.363 -29.720 1.00 . A A . 26 LYS HZ1 1 1
3 5812 1 1 28 LYS HZ2 H 36.761 20.482 -31.011 1.00 . A A . 26 LYS HZ2 1 1
3 5813 1 1 28 LYS HZ3 H 35.897 21.770 -30.319 1.00 . A A . 26 LYS HZ3 1 1
3 5814 1 1 28 LYS N N 40.987 22.038 -34.472 1.00 . A A . 26 LYS N 1 1
3 5815 1 1 28 LYS NZ N 36.847 21.434 -30.577 1.00 . A A . 26 LYS NZ 1 1
3 5816 1 1 28 LYS O O 39.387 20.073 -32.263 1.00 . A A . 26 LYS O 1 1
3 5817 1 1 29 SER C C 40.094 17.432 -33.766 1.00 . A A . 27 SER C 1 1
3 5818 1 1 29 SER CA C 38.877 18.219 -34.238 1.00 . A A . 27 SER CA 1 1
3 5819 1 1 29 SER CB C 38.307 17.623 -35.525 1.00 . A A . 27 SER CB 1 1
3 5820 1 1 29 SER H H 39.294 19.956 -35.366 1.00 . A A . 27 SER H 1 1
3 5821 1 1 29 SER HA H 38.121 18.179 -33.468 1.00 . A A . 27 SER HA 1 1
3 5822 1 1 29 SER HB2 H 39.069 17.620 -36.291 1.00 . A A . 27 SER HB2 1 1
3 5823 1 1 29 SER HB3 H 37.976 16.611 -35.340 1.00 . A A . 27 SER HB3 1 1
3 5824 1 1 29 SER HG H 36.571 18.513 -35.240 1.00 . A A . 27 SER HG 1 1
3 5825 1 1 29 SER N N 39.222 19.619 -34.451 1.00 . A A . 27 SER N 1 1
3 5826 1 1 29 SER O O 39.971 16.391 -33.117 1.00 . A A . 27 SER O 1 1
3 5827 1 1 29 SER OG O 37.205 18.391 -35.977 1.00 . A A . 27 SER OG 1 1
3 5828 1 1 30 SER C C 42.716 17.365 -32.171 1.00 . A A . 28 SER C 1 1
3 5829 1 1 30 SER CA C 42.506 17.291 -33.681 1.00 . A A . 28 SER CA 1 1
3 5830 1 1 30 SER CB C 43.696 17.900 -34.420 1.00 . A A . 28 SER CB 1 1
3 5831 1 1 30 SER H H 41.315 18.793 -34.566 1.00 . A A . 28 SER H 1 1
3 5832 1 1 30 SER HA H 42.419 16.252 -33.963 1.00 . A A . 28 SER HA 1 1
3 5833 1 1 30 SER HB2 H 44.612 17.570 -33.952 1.00 . A A . 28 SER HB2 1 1
3 5834 1 1 30 SER HB3 H 43.683 17.580 -35.451 1.00 . A A . 28 SER HB3 1 1
3 5835 1 1 30 SER HG H 43.450 19.655 -35.266 1.00 . A A . 28 SER HG 1 1
3 5836 1 1 30 SER N N 41.275 17.950 -34.071 1.00 . A A . 28 SER N 1 1
3 5837 1 1 30 SER O O 43.357 16.492 -31.590 1.00 . A A . 28 SER O 1 1
3 5838 1 1 30 SER OG O 43.654 19.315 -34.380 1.00 . A A . 28 SER OG 1 1
3 5839 1 1 31 ILE C C 41.301 17.728 -29.332 1.00 . A A . 29 ILE C 1 1
3 5840 1 1 31 ILE CA C 42.341 18.554 -30.092 1.00 . A A . 29 ILE CA 1 1
3 5841 1 1 31 ILE CB C 42.296 20.035 -29.637 1.00 . A A . 29 ILE CB 1 1
3 5842 1 1 31 ILE CD1 C 42.947 21.587 -27.714 1.00 . A A . 29 ILE CD1 1 1
3 5843 1 1 31 ILE CG1 C 42.903 20.167 -28.236 1.00 . A A . 29 ILE CG1 1 1
3 5844 1 1 31 ILE CG2 C 40.873 20.575 -29.657 1.00 . A A . 29 ILE CG2 1 1
3 5845 1 1 31 ILE H H 41.658 19.068 -32.031 1.00 . A A . 29 ILE H 1 1
3 5846 1 1 31 ILE HA H 43.319 18.166 -29.844 1.00 . A A . 29 ILE HA 1 1
3 5847 1 1 31 ILE HB H 42.885 20.618 -30.330 1.00 . A A . 29 ILE HB 1 1
3 5848 1 1 31 ILE HD11 H 43.551 22.193 -28.373 1.00 . A A . 29 ILE HD11 1 1
3 5849 1 1 31 ILE HD12 H 43.376 21.592 -26.724 1.00 . A A . 29 ILE HD12 1 1
3 5850 1 1 31 ILE HD13 H 41.944 21.987 -27.675 1.00 . A A . 29 ILE HD13 1 1
3 5851 1 1 31 ILE HG12 H 42.323 19.579 -27.542 1.00 . A A . 29 ILE HG12 1 1
3 5852 1 1 31 ILE HG13 H 43.915 19.789 -28.257 1.00 . A A . 29 ILE HG13 1 1
3 5853 1 1 31 ILE HG21 H 40.256 19.982 -28.997 1.00 . A A . 29 ILE HG21 1 1
3 5854 1 1 31 ILE HG22 H 40.480 20.522 -30.662 1.00 . A A . 29 ILE HG22 1 1
3 5855 1 1 31 ILE HG23 H 40.872 21.603 -29.324 1.00 . A A . 29 ILE HG23 1 1
3 5856 1 1 31 ILE N N 42.176 18.402 -31.530 1.00 . A A . 29 ILE N 1 1
3 5857 1 1 31 ILE O O 41.556 17.282 -28.213 1.00 . A A . 29 ILE O 1 1
3 5858 1 1 32 ALA C C 39.628 15.252 -29.102 1.00 . A A . 30 ALA C 1 1
3 5859 1 1 32 ALA CA C 39.106 16.667 -29.344 1.00 . A A . 30 ALA CA 1 1
3 5860 1 1 32 ALA CB C 37.870 16.636 -30.230 1.00 . A A . 30 ALA CB 1 1
3 5861 1 1 32 ALA H H 39.956 17.932 -30.816 1.00 . A A . 30 ALA H 1 1
3 5862 1 1 32 ALA HA H 38.831 17.103 -28.395 1.00 . A A . 30 ALA HA 1 1
3 5863 1 1 32 ALA HB1 H 37.106 16.036 -29.759 1.00 . A A . 30 ALA HB1 1 1
3 5864 1 1 32 ALA HB2 H 38.124 16.208 -31.188 1.00 . A A . 30 ALA HB2 1 1
3 5865 1 1 32 ALA HB3 H 37.503 17.641 -30.369 1.00 . A A . 30 ALA HB3 1 1
3 5866 1 1 32 ALA N N 40.137 17.506 -29.946 1.00 . A A . 30 ALA N 1 1
3 5867 1 1 32 ALA O O 39.290 14.608 -28.105 1.00 . A A . 30 ALA O 1 1
3 5868 1 1 33 LEU C C 42.158 13.402 -28.865 1.00 . A A . 31 LEU C 1 1
3 5869 1 1 33 LEU CA C 41.028 13.439 -29.893 1.00 . A A . 31 LEU CA 1 1
3 5870 1 1 33 LEU CB C 41.532 12.950 -31.254 1.00 . A A . 31 LEU CB 1 1
3 5871 1 1 33 LEU CD1 C 40.510 10.664 -31.128 1.00 . A A . 31 LEU CD1 1 1
3 5872 1 1 33 LEU CD2 C 42.427 11.081 -32.675 1.00 . A A . 31 LEU CD2 1 1
3 5873 1 1 33 LEU CG C 41.798 11.444 -31.340 1.00 . A A . 31 LEU CG 1 1
3 5874 1 1 33 LEU H H 40.720 15.338 -30.773 1.00 . A A . 31 LEU H 1 1
3 5875 1 1 33 LEU HA H 40.237 12.784 -29.559 1.00 . A A . 31 LEU HA 1 1
3 5876 1 1 33 LEU HB2 H 40.795 13.209 -32.001 1.00 . A A . 31 LEU HB2 1 1
3 5877 1 1 33 LEU HB3 H 42.451 13.468 -31.483 1.00 . A A . 31 LEU HB3 1 1
3 5878 1 1 33 LEU HD11 H 39.792 10.935 -31.887 1.00 . A A . 31 LEU HD11 1 1
3 5879 1 1 33 LEU HD12 H 40.106 10.892 -30.152 1.00 . A A . 31 LEU HD12 1 1
3 5880 1 1 33 LEU HD13 H 40.717 9.605 -31.191 1.00 . A A . 31 LEU HD13 1 1
3 5881 1 1 33 LEU HD21 H 42.607 10.015 -32.710 1.00 . A A . 31 LEU HD21 1 1
3 5882 1 1 33 LEU HD22 H 43.361 11.608 -32.789 1.00 . A A . 31 LEU HD22 1 1
3 5883 1 1 33 LEU HD23 H 41.758 11.358 -33.476 1.00 . A A . 31 LEU HD23 1 1
3 5884 1 1 33 LEU HG H 42.488 11.165 -30.558 1.00 . A A . 31 LEU HG 1 1
3 5885 1 1 33 LEU N N 40.474 14.778 -30.006 1.00 . A A . 31 LEU N 1 1
3 5886 1 1 33 LEU O O 42.470 12.344 -28.316 1.00 . A A . 31 LEU O 1 1
3 5887 1 1 34 ARG C C 43.410 14.340 -26.222 1.00 . A A . 32 ARG C 1 1
3 5888 1 1 34 ARG CA C 43.869 14.651 -27.644 1.00 . A A . 32 ARG CA 1 1
3 5889 1 1 34 ARG CB C 44.516 16.042 -27.671 1.00 . A A . 32 ARG CB 1 1
3 5890 1 1 34 ARG CD C 45.628 17.865 -28.991 1.00 . A A . 32 ARG CD 1 1
3 5891 1 1 34 ARG CG C 44.975 16.493 -29.048 1.00 . A A . 32 ARG CG 1 1
3 5892 1 1 34 ARG CZ C 45.933 19.833 -30.464 1.00 . A A . 32 ARG CZ 1 1
3 5893 1 1 34 ARG H H 42.418 15.382 -29.011 1.00 . A A . 32 ARG H 1 1
3 5894 1 1 34 ARG HA H 44.606 13.918 -27.939 1.00 . A A . 32 ARG HA 1 1
3 5895 1 1 34 ARG HB2 H 43.800 16.762 -27.304 1.00 . A A . 32 ARG HB2 1 1
3 5896 1 1 34 ARG HB3 H 45.373 16.038 -27.015 1.00 . A A . 32 ARG HB3 1 1
3 5897 1 1 34 ARG HD2 H 45.101 18.471 -28.268 1.00 . A A . 32 ARG HD2 1 1
3 5898 1 1 34 ARG HD3 H 46.655 17.747 -28.680 1.00 . A A . 32 ARG HD3 1 1
3 5899 1 1 34 ARG HE H 45.284 18.029 -31.060 1.00 . A A . 32 ARG HE 1 1
3 5900 1 1 34 ARG HG2 H 45.690 15.780 -29.431 1.00 . A A . 32 ARG HG2 1 1
3 5901 1 1 34 ARG HG3 H 44.119 16.537 -29.706 1.00 . A A . 32 ARG HG3 1 1
3 5902 1 1 34 ARG HH11 H 46.545 20.127 -28.546 1.00 . A A . 32 ARG HH11 1 1
3 5903 1 1 34 ARG HH12 H 46.666 21.514 -29.588 1.00 . A A . 32 ARG HH12 1 1
3 5904 1 1 34 ARG HH21 H 45.431 19.869 -32.431 1.00 . A A . 32 ARG HH21 1 1
3 5905 1 1 34 ARG HH22 H 46.026 21.365 -31.790 1.00 . A A . 32 ARG HH22 1 1
3 5906 1 1 34 ARG N N 42.748 14.564 -28.583 1.00 . A A . 32 ARG N 1 1
3 5907 1 1 34 ARG NE N 45.600 18.549 -30.287 1.00 . A A . 32 ARG NE 1 1
3 5908 1 1 34 ARG NH1 N 46.421 20.548 -29.453 1.00 . A A . 32 ARG NH1 1 1
3 5909 1 1 34 ARG NH2 N 45.789 20.400 -31.658 1.00 . A A . 32 ARG NH2 1 1
3 5910 1 1 34 ARG O O 44.207 13.925 -25.382 1.00 . A A . 32 ARG O 1 1
3 5911 1 1 35 PHE C C 41.006 12.825 -24.620 1.00 . A A . 33 PHE C 1 1
3 5912 1 1 35 PHE CA C 41.572 14.243 -24.643 1.00 . A A . 33 PHE CA 1 1
3 5913 1 1 35 PHE CB C 40.488 15.253 -24.253 1.00 . A A . 33 PHE CB 1 1
3 5914 1 1 35 PHE CD1 C 38.506 14.588 -22.853 1.00 . A A . 33 PHE CD1 1 1
3 5915 1 1 35 PHE CD2 C 40.579 15.021 -21.756 1.00 . A A . 33 PHE CD2 1 1
3 5916 1 1 35 PHE CE1 C 37.917 14.302 -21.636 1.00 . A A . 33 PHE CE1 1 1
3 5917 1 1 35 PHE CE2 C 39.996 14.738 -20.536 1.00 . A A . 33 PHE CE2 1 1
3 5918 1 1 35 PHE CG C 39.843 14.952 -22.927 1.00 . A A . 33 PHE CG 1 1
3 5919 1 1 35 PHE CZ C 38.665 14.377 -20.475 1.00 . A A . 33 PHE CZ 1 1
3 5920 1 1 35 PHE H H 41.549 14.933 -26.645 1.00 . A A . 33 PHE H 1 1
3 5921 1 1 35 PHE HA H 42.376 14.301 -23.924 1.00 . A A . 33 PHE HA 1 1
3 5922 1 1 35 PHE HB2 H 40.928 16.236 -24.192 1.00 . A A . 33 PHE HB2 1 1
3 5923 1 1 35 PHE HB3 H 39.716 15.255 -25.009 1.00 . A A . 33 PHE HB3 1 1
3 5924 1 1 35 PHE HD1 H 37.922 14.531 -23.761 1.00 . A A . 33 PHE HD1 1 1
3 5925 1 1 35 PHE HD2 H 41.620 15.303 -21.801 1.00 . A A . 33 PHE HD2 1 1
3 5926 1 1 35 PHE HE1 H 36.877 14.020 -21.591 1.00 . A A . 33 PHE HE1 1 1
3 5927 1 1 35 PHE HE2 H 40.581 14.798 -19.630 1.00 . A A . 33 PHE HE2 1 1
3 5928 1 1 35 PHE HZ H 38.208 14.153 -19.521 1.00 . A A . 33 PHE HZ 1 1
3 5929 1 1 35 PHE N N 42.128 14.553 -25.952 1.00 . A A . 33 PHE N 1 1
3 5930 1 1 35 PHE O O 41.354 12.027 -23.752 1.00 . A A . 33 PHE O 1 1
3 5931 1 1 36 THR C C 40.536 10.085 -25.788 1.00 . A A . 34 THR C 1 1
3 5932 1 1 36 THR CA C 39.504 11.210 -25.663 1.00 . A A . 34 THR CA 1 1
3 5933 1 1 36 THR CB C 38.554 11.148 -26.871 1.00 . A A . 34 THR CB 1 1
3 5934 1 1 36 THR CG2 C 37.695 9.892 -26.828 1.00 . A A . 34 THR CG2 1 1
3 5935 1 1 36 THR H H 39.866 13.220 -26.217 1.00 . A A . 34 THR H 1 1
3 5936 1 1 36 THR HA H 38.922 11.053 -24.768 1.00 . A A . 34 THR HA 1 1
3 5937 1 1 36 THR HB H 39.142 11.138 -27.777 1.00 . A A . 34 THR HB 1 1
3 5938 1 1 36 THR HG1 H 37.940 12.874 -27.611 1.00 . A A . 34 THR HG1 1 1
3 5939 1 1 36 THR HG21 H 37.097 9.898 -25.929 1.00 . A A . 34 THR HG21 1 1
3 5940 1 1 36 THR HG22 H 38.335 9.022 -26.830 1.00 . A A . 34 THR HG22 1 1
3 5941 1 1 36 THR HG23 H 37.049 9.866 -27.692 1.00 . A A . 34 THR HG23 1 1
3 5942 1 1 36 THR N N 40.128 12.526 -25.572 1.00 . A A . 34 THR N 1 1
3 5943 1 1 36 THR O O 40.561 9.160 -24.978 1.00 . A A . 34 THR O 1 1
3 5944 1 1 36 THR OG1 O 37.710 12.301 -26.871 1.00 . A A . 34 THR OG1 1 1
3 5945 1 1 37 ARG C C 43.753 9.487 -26.782 1.00 . A A . 35 ARG C 1 1
3 5946 1 1 37 ARG CA C 42.315 9.108 -27.138 1.00 . A A . 35 ARG CA 1 1
3 5947 1 1 37 ARG CB C 42.167 8.807 -28.634 1.00 . A A . 35 ARG CB 1 1
3 5948 1 1 37 ARG CD C 42.759 7.432 -30.629 1.00 . A A . 35 ARG CD 1 1
3 5949 1 1 37 ARG CG C 43.082 7.722 -29.173 1.00 . A A . 35 ARG CG 1 1
3 5950 1 1 37 ARG CZ C 43.886 6.521 -32.620 1.00 . A A . 35 ARG CZ 1 1
3 5951 1 1 37 ARG H H 41.416 11.014 -27.322 1.00 . A A . 35 ARG H 1 1
3 5952 1 1 37 ARG HA H 42.032 8.234 -26.571 1.00 . A A . 35 ARG HA 1 1
3 5953 1 1 37 ARG HB2 H 41.148 8.504 -28.824 1.00 . A A . 35 ARG HB2 1 1
3 5954 1 1 37 ARG HB3 H 42.364 9.715 -29.186 1.00 . A A . 35 ARG HB3 1 1
3 5955 1 1 37 ARG HD2 H 41.845 6.859 -30.673 1.00 . A A . 35 ARG HD2 1 1
3 5956 1 1 37 ARG HD3 H 42.618 8.370 -31.144 1.00 . A A . 35 ARG HD3 1 1
3 5957 1 1 37 ARG HE H 44.530 6.292 -30.729 1.00 . A A . 35 ARG HE 1 1
3 5958 1 1 37 ARG HG2 H 44.106 8.053 -29.097 1.00 . A A . 35 ARG HG2 1 1
3 5959 1 1 37 ARG HG3 H 42.942 6.821 -28.594 1.00 . A A . 35 ARG HG3 1 1
3 5960 1 1 37 ARG HH11 H 42.145 7.494 -33.007 1.00 . A A . 35 ARG HH11 1 1
3 5961 1 1 37 ARG HH12 H 42.993 6.904 -34.406 1.00 . A A . 35 ARG HH12 1 1
3 5962 1 1 37 ARG HH21 H 45.632 5.486 -32.571 1.00 . A A . 35 ARG HH21 1 1
3 5963 1 1 37 ARG HH22 H 44.956 5.740 -34.155 1.00 . A A . 35 ARG HH22 1 1
3 5964 1 1 37 ARG N N 41.394 10.187 -26.795 1.00 . A A . 35 ARG N 1 1
3 5965 1 1 37 ARG NE N 43.817 6.682 -31.298 1.00 . A A . 35 ARG NE 1 1
3 5966 1 1 37 ARG NH1 N 42.931 7.008 -33.406 1.00 . A A . 35 ARG NH1 1 1
3 5967 1 1 37 ARG NH2 N 44.905 5.866 -33.157 1.00 . A A . 35 ARG NH2 1 1
3 5968 1 1 37 ARG O O 44.637 8.629 -26.713 1.00 . A A . 35 ARG O 1 1
3 5969 1 1 38 ASN C C 46.272 11.159 -27.349 1.00 . A A . 36 ASN C 1 1
3 5970 1 1 38 ASN CA C 45.284 11.321 -26.191 1.00 . A A . 36 ASN CA 1 1
3 5971 1 1 38 ASN CB C 45.828 10.661 -24.915 1.00 . A A . 36 ASN CB 1 1
3 5972 1 1 38 ASN CG C 46.988 11.433 -24.301 1.00 . A A . 36 ASN CG 1 1
3 5973 1 1 38 ASN H H 43.214 11.398 -26.628 1.00 . A A . 36 ASN H 1 1
3 5974 1 1 38 ASN HA H 45.155 12.379 -26.005 1.00 . A A . 36 ASN HA 1 1
3 5975 1 1 38 ASN HB2 H 45.035 10.602 -24.182 1.00 . A A . 36 ASN HB2 1 1
3 5976 1 1 38 ASN HB3 H 46.167 9.663 -25.150 1.00 . A A . 36 ASN HB3 1 1
3 5977 1 1 38 ASN HD21 H 46.158 13.162 -24.828 1.00 . A A . 36 ASN HD21 1 1
3 5978 1 1 38 ASN HD22 H 47.679 13.276 -24.016 1.00 . A A . 36 ASN HD22 1 1
3 5979 1 1 38 ASN N N 43.968 10.779 -26.551 1.00 . A A . 36 ASN N 1 1
3 5980 1 1 38 ASN ND2 N 46.935 12.756 -24.389 1.00 . A A . 36 ASN ND2 1 1
3 5981 1 1 38 ASN O O 47.489 11.147 -27.161 1.00 . A A . 36 ASN O 1 1
3 5982 1 1 38 ASN OD1 O 47.910 10.845 -23.730 1.00 . A A . 36 ASN OD1 1 1
3 5983 1 1 39 GLU C C 46.238 12.059 -30.723 1.00 . A A . 37 GLU C 1 1
3 5984 1 1 39 GLU CA C 46.570 10.949 -29.743 1.00 . A A . 37 GLU CA 1 1
3 5985 1 1 39 GLU CB C 46.403 9.581 -30.406 1.00 . A A . 37 GLU CB 1 1
3 5986 1 1 39 GLU CD C 46.909 7.111 -30.305 1.00 . A A . 37 GLU CD 1 1
3 5987 1 1 39 GLU CG C 46.993 8.444 -29.593 1.00 . A A . 37 GLU CG 1 1
3 5988 1 1 39 GLU H H 44.765 11.077 -28.654 1.00 . A A . 37 GLU H 1 1
3 5989 1 1 39 GLU HA H 47.598 11.061 -29.431 1.00 . A A . 37 GLU HA 1 1
3 5990 1 1 39 GLU HB2 H 45.351 9.387 -30.548 1.00 . A A . 37 GLU HB2 1 1
3 5991 1 1 39 GLU HB3 H 46.893 9.598 -31.368 1.00 . A A . 37 GLU HB3 1 1
3 5992 1 1 39 GLU HG2 H 48.032 8.662 -29.393 1.00 . A A . 37 GLU HG2 1 1
3 5993 1 1 39 GLU HG3 H 46.456 8.371 -28.657 1.00 . A A . 37 GLU HG3 1 1
3 5994 1 1 39 GLU N N 45.739 11.061 -28.557 1.00 . A A . 37 GLU N 1 1
3 5995 1 1 39 GLU O O 45.075 12.428 -30.886 1.00 . A A . 37 GLU O 1 1
3 5996 1 1 39 GLU OE1 O 47.621 6.926 -31.314 1.00 . A A . 37 GLU OE1 1 1
3 5997 1 1 39 GLU OE2 O 46.144 6.235 -29.853 1.00 . A A . 37 GLU OE2 1 1
3 5998 1 1 40 PHE C C 47.095 13.161 -33.727 1.00 . A A . 38 PHE C 1 1
3 5999 1 1 40 PHE CA C 47.101 13.687 -32.298 1.00 . A A . 38 PHE CA 1 1
3 6000 1 1 40 PHE CB C 48.228 14.711 -32.120 1.00 . A A . 38 PHE CB 1 1
3 6001 1 1 40 PHE CD1 C 47.352 16.981 -32.744 1.00 . A A . 38 PHE CD1 1 1
3 6002 1 1 40 PHE CD2 C 48.858 15.899 -34.242 1.00 . A A . 38 PHE CD2 1 1
3 6003 1 1 40 PHE CE1 C 47.275 18.064 -33.598 1.00 . A A . 38 PHE CE1 1 1
3 6004 1 1 40 PHE CE2 C 48.785 16.980 -35.102 1.00 . A A . 38 PHE CE2 1 1
3 6005 1 1 40 PHE CG C 48.142 15.887 -33.056 1.00 . A A . 38 PHE CG 1 1
3 6006 1 1 40 PHE CZ C 47.994 18.064 -34.777 1.00 . A A . 38 PHE CZ 1 1
3 6007 1 1 40 PHE H H 48.168 12.245 -31.187 1.00 . A A . 38 PHE H 1 1
3 6008 1 1 40 PHE HA H 46.155 14.165 -32.095 1.00 . A A . 38 PHE HA 1 1
3 6009 1 1 40 PHE HB2 H 48.201 15.090 -31.109 1.00 . A A . 38 PHE HB2 1 1
3 6010 1 1 40 PHE HB3 H 49.176 14.221 -32.287 1.00 . A A . 38 PHE HB3 1 1
3 6011 1 1 40 PHE HD1 H 46.791 16.983 -31.821 1.00 . A A . 38 PHE HD1 1 1
3 6012 1 1 40 PHE HD2 H 49.476 15.050 -34.496 1.00 . A A . 38 PHE HD2 1 1
3 6013 1 1 40 PHE HE1 H 46.654 18.911 -33.343 1.00 . A A . 38 PHE HE1 1 1
3 6014 1 1 40 PHE HE2 H 49.349 16.975 -36.024 1.00 . A A . 38 PHE HE2 1 1
3 6015 1 1 40 PHE HZ H 47.936 18.910 -35.446 1.00 . A A . 38 PHE HZ 1 1
3 6016 1 1 40 PHE N N 47.267 12.596 -31.355 1.00 . A A . 38 PHE N 1 1
3 6017 1 1 40 PHE O O 48.049 12.519 -34.165 1.00 . A A . 38 PHE O 1 1
3 6018 1 1 41 LEU C C 46.386 14.263 -36.691 1.00 . A A . 39 LEU C 1 1
3 6019 1 1 41 LEU CA C 45.931 13.078 -35.848 1.00 . A A . 39 LEU CA 1 1
3 6020 1 1 41 LEU CB C 44.506 12.644 -36.248 1.00 . A A . 39 LEU CB 1 1
3 6021 1 1 41 LEU CD1 C 42.173 13.271 -36.912 1.00 . A A . 39 LEU CD1 1 1
3 6022 1 1 41 LEU CD2 C 43.039 13.983 -34.691 1.00 . A A . 39 LEU CD2 1 1
3 6023 1 1 41 LEU CG C 43.407 13.712 -36.143 1.00 . A A . 39 LEU CG 1 1
3 6024 1 1 41 LEU H H 45.253 13.862 -34.010 1.00 . A A . 39 LEU H 1 1
3 6025 1 1 41 LEU HA H 46.610 12.254 -36.022 1.00 . A A . 39 LEU HA 1 1
3 6026 1 1 41 LEU HB2 H 44.538 12.300 -37.272 1.00 . A A . 39 LEU HB2 1 1
3 6027 1 1 41 LEU HB3 H 44.222 11.812 -35.621 1.00 . A A . 39 LEU HB3 1 1
3 6028 1 1 41 LEU HD11 H 41.407 14.029 -36.830 1.00 . A A . 39 LEU HD11 1 1
3 6029 1 1 41 LEU HD12 H 41.806 12.343 -36.499 1.00 . A A . 39 LEU HD12 1 1
3 6030 1 1 41 LEU HD13 H 42.428 13.128 -37.950 1.00 . A A . 39 LEU HD13 1 1
3 6031 1 1 41 LEU HD21 H 42.270 14.741 -34.650 1.00 . A A . 39 LEU HD21 1 1
3 6032 1 1 41 LEU HD22 H 43.912 14.326 -34.156 1.00 . A A . 39 LEU HD22 1 1
3 6033 1 1 41 LEU HD23 H 42.674 13.073 -34.238 1.00 . A A . 39 LEU HD23 1 1
3 6034 1 1 41 LEU HG H 43.763 14.634 -36.580 1.00 . A A . 39 LEU HG 1 1
3 6035 1 1 41 LEU N N 46.014 13.423 -34.440 1.00 . A A . 39 LEU N 1 1
3 6036 1 1 41 LEU O O 45.841 15.365 -36.580 1.00 . A A . 39 LEU O 1 1
3 6037 1 1 42 ALA C C 47.021 15.380 -39.524 1.00 . A A . 40 ALA C 1 1
3 6038 1 1 42 ALA CA C 47.950 15.097 -38.352 1.00 . A A . 40 ALA CA 1 1
3 6039 1 1 42 ALA CB C 49.337 14.720 -38.846 1.00 . A A . 40 ALA CB 1 1
3 6040 1 1 42 ALA H H 47.798 13.144 -37.553 1.00 . A A . 40 ALA H 1 1
3 6041 1 1 42 ALA HA H 48.036 15.990 -37.750 1.00 . A A . 40 ALA HA 1 1
3 6042 1 1 42 ALA HB1 H 49.761 15.549 -39.392 1.00 . A A . 40 ALA HB1 1 1
3 6043 1 1 42 ALA HB2 H 49.265 13.861 -39.496 1.00 . A A . 40 ALA HB2 1 1
3 6044 1 1 42 ALA HB3 H 49.968 14.482 -38.003 1.00 . A A . 40 ALA HB3 1 1
3 6045 1 1 42 ALA N N 47.405 14.042 -37.511 1.00 . A A . 40 ALA N 1 1
3 6046 1 1 42 ALA O O 46.876 16.522 -39.957 1.00 . A A . 40 ALA O 1 1
3 6047 1 1 43 ASN C C 44.051 14.793 -40.578 1.00 . A A . 41 ASN C 1 1
3 6048 1 1 43 ASN CA C 45.436 14.469 -41.121 1.00 . A A . 41 ASN CA 1 1
3 6049 1 1 43 ASN CB C 45.408 13.196 -41.977 1.00 . A A . 41 ASN CB 1 1
3 6050 1 1 43 ASN CG C 44.607 13.363 -43.259 1.00 . A A . 41 ASN CG 1 1
3 6051 1 1 43 ASN H H 46.526 13.447 -39.625 1.00 . A A . 41 ASN H 1 1
3 6052 1 1 43 ASN HA H 45.768 15.296 -41.734 1.00 . A A . 41 ASN HA 1 1
3 6053 1 1 43 ASN HB2 H 46.421 12.928 -42.242 1.00 . A A . 41 ASN HB2 1 1
3 6054 1 1 43 ASN HB3 H 44.970 12.393 -41.402 1.00 . A A . 41 ASN HB3 1 1
3 6055 1 1 43 ASN HD21 H 46.204 14.109 -44.178 1.00 . A A . 41 ASN HD21 1 1
3 6056 1 1 43 ASN HD22 H 44.757 14.003 -45.136 1.00 . A A . 41 ASN HD22 1 1
3 6057 1 1 43 ASN N N 46.376 14.334 -40.019 1.00 . A A . 41 ASN N 1 1
3 6058 1 1 43 ASN ND2 N 45.253 13.873 -44.293 1.00 . A A . 41 ASN ND2 1 1
3 6059 1 1 43 ASN O O 43.093 14.045 -40.765 1.00 . A A . 41 ASN O 1 1
3 6060 1 1 43 ASN OD1 O 43.420 13.040 -43.319 1.00 . A A . 41 ASN OD1 1 1
3 6061 1 1 44 GLN C C 41.963 17.159 -40.351 1.00 . A A . 42 GLN C 1 1
3 6062 1 1 44 GLN CA C 42.696 16.330 -39.306 1.00 . A A . 42 GLN CA 1 1
3 6063 1 1 44 GLN CB C 42.887 17.115 -38.001 1.00 . A A . 42 GLN CB 1 1
3 6064 1 1 44 GLN CD C 42.792 19.638 -37.980 1.00 . A A . 42 GLN CD 1 1
3 6065 1 1 44 GLN CG C 43.670 18.412 -38.147 1.00 . A A . 42 GLN CG 1 1
3 6066 1 1 44 GLN H H 44.779 16.408 -39.655 1.00 . A A . 42 GLN H 1 1
3 6067 1 1 44 GLN HA H 42.107 15.449 -39.099 1.00 . A A . 42 GLN HA 1 1
3 6068 1 1 44 GLN HB2 H 41.914 17.358 -37.600 1.00 . A A . 42 GLN HB2 1 1
3 6069 1 1 44 GLN HB3 H 43.408 16.487 -37.295 1.00 . A A . 42 GLN HB3 1 1
3 6070 1 1 44 GLN HE21 H 42.418 19.669 -39.932 1.00 . A A . 42 GLN HE21 1 1
3 6071 1 1 44 GLN HE22 H 41.662 20.910 -38.998 1.00 . A A . 42 GLN HE22 1 1
3 6072 1 1 44 GLN HG2 H 44.445 18.437 -37.397 1.00 . A A . 42 GLN HG2 1 1
3 6073 1 1 44 GLN HG3 H 44.117 18.438 -39.130 1.00 . A A . 42 GLN HG3 1 1
3 6074 1 1 44 GLN N N 43.967 15.886 -39.838 1.00 . A A . 42 GLN N 1 1
3 6075 1 1 44 GLN NE2 N 42.236 20.124 -39.075 1.00 . A A . 42 GLN NE2 1 1
3 6076 1 1 44 GLN O O 42.555 18.020 -41.008 1.00 . A A . 42 GLN O 1 1
3 6077 1 1 44 GLN OE1 O 42.615 20.145 -36.868 1.00 . A A . 42 GLN OE1 1 1
3 6078 1 1 45 GLU C C 39.309 18.850 -40.905 1.00 . A A . 43 GLU C 1 1
3 6079 1 1 45 GLU CA C 39.871 17.565 -41.496 1.00 . A A . 43 GLU CA 1 1
3 6080 1 1 45 GLU CB C 38.742 16.642 -41.964 1.00 . A A . 43 GLU CB 1 1
3 6081 1 1 45 GLU CD C 37.021 14.928 -41.279 1.00 . A A . 43 GLU CD 1 1
3 6082 1 1 45 GLU CG C 37.956 16.021 -40.819 1.00 . A A . 43 GLU CG 1 1
3 6083 1 1 45 GLU H H 40.281 16.176 -39.968 1.00 . A A . 43 GLU H 1 1
3 6084 1 1 45 GLU HA H 40.497 17.811 -42.341 1.00 . A A . 43 GLU HA 1 1
3 6085 1 1 45 GLU HB2 H 38.057 17.210 -42.577 1.00 . A A . 43 GLU HB2 1 1
3 6086 1 1 45 GLU HB3 H 39.167 15.844 -42.554 1.00 . A A . 43 GLU HB3 1 1
3 6087 1 1 45 GLU HG2 H 38.650 15.601 -40.105 1.00 . A A . 43 GLU HG2 1 1
3 6088 1 1 45 GLU HG3 H 37.372 16.795 -40.340 1.00 . A A . 43 GLU HG3 1 1
3 6089 1 1 45 GLU N N 40.690 16.873 -40.519 1.00 . A A . 43 GLU N 1 1
3 6090 1 1 45 GLU O O 39.204 18.982 -39.682 1.00 . A A . 43 GLU O 1 1
3 6091 1 1 45 GLU OE1 O 37.509 13.816 -41.582 1.00 . A A . 43 GLU OE1 1 1
3 6092 1 1 45 GLU OE2 O 35.798 15.167 -41.337 1.00 . A A . 43 GLU OE2 1 1
3 6093 1 1 46 THR C C 36.955 20.639 -40.775 1.00 . A A . 44 THR C 1 1
3 6094 1 1 46 THR CA C 38.327 21.017 -41.319 1.00 . A A . 44 THR CA 1 1
3 6095 1 1 46 THR CB C 38.203 22.074 -42.446 1.00 . A A . 44 THR CB 1 1
3 6096 1 1 46 THR CG2 C 37.384 21.552 -43.621 1.00 . A A . 44 THR CG2 1 1
3 6097 1 1 46 THR H H 39.225 19.703 -42.713 1.00 . A A . 44 THR H 1 1
3 6098 1 1 46 THR HA H 38.913 21.442 -40.514 1.00 . A A . 44 THR HA 1 1
3 6099 1 1 46 THR HB H 39.198 22.306 -42.801 1.00 . A A . 44 THR HB 1 1
3 6100 1 1 46 THR HG1 H 37.861 24.023 -42.495 1.00 . A A . 44 THR HG1 1 1
3 6101 1 1 46 THR HG21 H 36.403 21.261 -43.276 1.00 . A A . 44 THR HG21 1 1
3 6102 1 1 46 THR HG22 H 37.882 20.696 -44.054 1.00 . A A . 44 THR HG22 1 1
3 6103 1 1 46 THR HG23 H 37.290 22.327 -44.366 1.00 . A A . 44 THR HG23 1 1
3 6104 1 1 46 THR N N 38.999 19.811 -41.764 1.00 . A A . 44 THR N 1 1
3 6105 1 1 46 THR O O 36.214 19.876 -41.403 1.00 . A A . 44 THR O 1 1
3 6106 1 1 46 THR OG1 O 37.605 23.274 -41.936 1.00 . A A . 44 THR OG1 1 1
3 6107 1 1 47 THR C C 34.183 21.241 -39.523 1.00 . A A . 45 THR C 1 1
3 6108 1 1 47 THR CA C 35.455 20.688 -38.889 1.00 . A A . 45 THR CA 1 1
3 6109 1 1 47 THR CB C 35.518 21.093 -37.410 1.00 . A A . 45 THR CB 1 1
3 6110 1 1 47 THR CG2 C 34.540 20.263 -36.594 1.00 . A A . 45 THR CG2 1 1
3 6111 1 1 47 THR H H 37.221 21.792 -39.176 1.00 . A A . 45 THR H 1 1
3 6112 1 1 47 THR HA H 35.422 19.609 -38.936 1.00 . A A . 45 THR HA 1 1
3 6113 1 1 47 THR HB H 35.255 22.137 -37.317 1.00 . A A . 45 THR HB 1 1
3 6114 1 1 47 THR HG1 H 36.947 19.966 -36.638 1.00 . A A . 45 THR HG1 1 1
3 6115 1 1 47 THR HG21 H 34.622 20.531 -35.551 1.00 . A A . 45 THR HG21 1 1
3 6116 1 1 47 THR HG22 H 34.771 19.215 -36.716 1.00 . A A . 45 THR HG22 1 1
3 6117 1 1 47 THR HG23 H 33.533 20.451 -36.935 1.00 . A A . 45 THR HG23 1 1
3 6118 1 1 47 THR N N 36.641 21.126 -39.591 1.00 . A A . 45 THR N 1 1
3 6119 1 1 47 THR O O 33.810 22.393 -39.308 1.00 . A A . 45 THR O 1 1
3 6120 1 1 47 THR OG1 O 36.850 20.891 -36.916 1.00 . A A . 45 THR OG1 1 1
3 6121 1 1 48 ILE C C 31.292 19.545 -40.577 1.00 . A A . 46 ILE C 1 1
3 6122 1 1 48 ILE CA C 32.228 20.718 -40.855 1.00 . A A . 46 ILE CA 1 1
3 6123 1 1 48 ILE CB C 32.258 21.063 -42.367 1.00 . A A . 46 ILE CB 1 1
3 6124 1 1 48 ILE CD1 C 30.770 21.684 -44.351 1.00 . A A . 46 ILE CD1 1 1
3 6125 1 1 48 ILE CG1 C 30.831 21.242 -42.904 1.00 . A A . 46 ILE CG1 1 1
3 6126 1 1 48 ILE CG2 C 33.018 20.007 -43.165 1.00 . A A . 46 ILE CG2 1 1
3 6127 1 1 48 ILE H H 33.979 19.572 -40.592 1.00 . A A . 46 ILE H 1 1
3 6128 1 1 48 ILE HA H 31.860 21.583 -40.320 1.00 . A A . 46 ILE HA 1 1
3 6129 1 1 48 ILE HB H 32.787 21.996 -42.479 1.00 . A A . 46 ILE HB 1 1
3 6130 1 1 48 ILE HD11 H 31.269 22.636 -44.458 1.00 . A A . 46 ILE HD11 1 1
3 6131 1 1 48 ILE HD12 H 29.738 21.783 -44.655 1.00 . A A . 46 ILE HD12 1 1
3 6132 1 1 48 ILE HD13 H 31.258 20.947 -44.972 1.00 . A A . 46 ILE HD13 1 1
3 6133 1 1 48 ILE HG12 H 30.302 20.304 -42.820 1.00 . A A . 46 ILE HG12 1 1
3 6134 1 1 48 ILE HG13 H 30.323 21.987 -42.310 1.00 . A A . 46 ILE HG13 1 1
3 6135 1 1 48 ILE HG21 H 34.043 19.967 -42.826 1.00 . A A . 46 ILE HG21 1 1
3 6136 1 1 48 ILE HG22 H 32.996 20.265 -44.214 1.00 . A A . 46 ILE HG22 1 1
3 6137 1 1 48 ILE HG23 H 32.553 19.042 -43.022 1.00 . A A . 46 ILE HG23 1 1
3 6138 1 1 48 ILE N N 33.544 20.412 -40.331 1.00 . A A . 46 ILE N 1 1
3 6139 1 1 48 ILE O O 31.342 18.507 -41.240 1.00 . A A . 46 ILE O 1 1
3 6140 1 1 49 GLY C C 29.509 18.563 -37.622 1.00 . A A . 47 GLY C 1 1
3 6141 1 1 49 GLY CA C 29.598 18.633 -39.129 1.00 . A A . 47 GLY CA 1 1
3 6142 1 1 49 GLY H H 30.469 20.552 -39.068 1.00 . A A . 47 GLY H 1 1
3 6143 1 1 49 GLY HA2 H 28.612 18.804 -39.536 1.00 . A A . 47 GLY HA2 1 1
3 6144 1 1 49 GLY HA3 H 29.977 17.693 -39.504 1.00 . A A . 47 GLY HA3 1 1
3 6145 1 1 49 GLY N N 30.474 19.700 -39.553 1.00 . A A . 47 GLY N 1 1
3 6146 1 1 49 GLY O O 29.341 19.591 -36.966 1.00 . A A . 47 GLY O 1 1
3 6147 1 1 50 ALA C C 30.296 15.914 -35.197 1.00 . A A . 48 ALA C 1 1
3 6148 1 1 50 ALA CA C 29.563 17.179 -35.630 1.00 . A A . 48 ALA CA 1 1
3 6149 1 1 50 ALA CB C 28.111 17.118 -35.186 1.00 . A A . 48 ALA CB 1 1
3 6150 1 1 50 ALA H H 29.781 16.580 -37.646 1.00 . A A . 48 ALA H 1 1
3 6151 1 1 50 ALA HA H 30.024 18.034 -35.157 1.00 . A A . 48 ALA HA 1 1
3 6152 1 1 50 ALA HB1 H 27.599 18.010 -35.513 1.00 . A A . 48 ALA HB1 1 1
3 6153 1 1 50 ALA HB2 H 28.066 17.050 -34.109 1.00 . A A . 48 ALA HB2 1 1
3 6154 1 1 50 ALA HB3 H 27.639 16.252 -35.624 1.00 . A A . 48 ALA HB3 1 1
3 6155 1 1 50 ALA N N 29.638 17.365 -37.069 1.00 . A A . 48 ALA N 1 1
3 6156 1 1 50 ALA O O 30.424 14.963 -35.973 1.00 . A A . 48 ALA O 1 1
3 6157 1 1 51 ALA C C 31.171 14.721 -31.876 1.00 . A A . 49 ALA C 1 1
3 6158 1 1 51 ALA CA C 31.430 14.755 -33.376 1.00 . A A . 49 ALA CA 1 1
3 6159 1 1 51 ALA CB C 32.927 14.772 -33.661 1.00 . A A . 49 ALA CB 1 1
3 6160 1 1 51 ALA H H 30.704 16.739 -33.428 1.00 . A A . 49 ALA H 1 1
3 6161 1 1 51 ALA HA H 31.007 13.868 -33.826 1.00 . A A . 49 ALA HA 1 1
3 6162 1 1 51 ALA HB1 H 33.090 14.797 -34.728 1.00 . A A . 49 ALA HB1 1 1
3 6163 1 1 51 ALA HB2 H 33.382 13.883 -33.248 1.00 . A A . 49 ALA HB2 1 1
3 6164 1 1 51 ALA HB3 H 33.370 15.646 -33.208 1.00 . A A . 49 ALA HB3 1 1
3 6165 1 1 51 ALA N N 30.782 15.920 -33.965 1.00 . A A . 49 ALA N 1 1
3 6166 1 1 51 ALA O O 31.544 15.646 -31.158 1.00 . A A . 49 ALA O 1 1
3 6167 1 1 52 PHE C C 30.635 12.234 -29.421 1.00 . A A . 50 PHE C 1 1
3 6168 1 1 52 PHE CA C 30.164 13.563 -29.996 1.00 . A A . 50 PHE CA 1 1
3 6169 1 1 52 PHE CB C 28.649 13.710 -29.828 1.00 . A A . 50 PHE CB 1 1
3 6170 1 1 52 PHE CD1 C 28.444 14.832 -27.589 1.00 . A A . 50 PHE CD1 1 1
3 6171 1 1 52 PHE CD2 C 27.473 12.673 -27.870 1.00 . A A . 50 PHE CD2 1 1
3 6172 1 1 52 PHE CE1 C 28.005 14.862 -26.279 1.00 . A A . 50 PHE CE1 1 1
3 6173 1 1 52 PHE CE2 C 27.034 12.698 -26.562 1.00 . A A . 50 PHE CE2 1 1
3 6174 1 1 52 PHE CG C 28.184 13.737 -28.399 1.00 . A A . 50 PHE CG 1 1
3 6175 1 1 52 PHE CZ C 27.299 13.793 -25.766 1.00 . A A . 50 PHE CZ 1 1
3 6176 1 1 52 PHE H H 30.270 12.938 -32.021 1.00 . A A . 50 PHE H 1 1
3 6177 1 1 52 PHE HA H 30.657 14.368 -29.469 1.00 . A A . 50 PHE HA 1 1
3 6178 1 1 52 PHE HB2 H 28.334 14.632 -30.292 1.00 . A A . 50 PHE HB2 1 1
3 6179 1 1 52 PHE HB3 H 28.161 12.883 -30.321 1.00 . A A . 50 PHE HB3 1 1
3 6180 1 1 52 PHE HD1 H 28.998 15.669 -27.989 1.00 . A A . 50 PHE HD1 1 1
3 6181 1 1 52 PHE HD2 H 27.263 11.814 -28.490 1.00 . A A . 50 PHE HD2 1 1
3 6182 1 1 52 PHE HE1 H 28.214 15.719 -25.659 1.00 . A A . 50 PHE HE1 1 1
3 6183 1 1 52 PHE HE2 H 26.482 11.861 -26.162 1.00 . A A . 50 PHE HE2 1 1
3 6184 1 1 52 PHE HZ H 26.954 13.813 -24.743 1.00 . A A . 50 PHE HZ 1 1
3 6185 1 1 52 PHE N N 30.519 13.668 -31.405 1.00 . A A . 50 PHE N 1 1
3 6186 1 1 52 PHE O O 30.152 11.170 -29.814 1.00 . A A . 50 PHE O 1 1
3 6187 1 1 53 LEU C C 32.171 11.325 -26.343 1.00 . A A . 51 LEU C 1 1
3 6188 1 1 53 LEU CA C 32.115 11.113 -27.849 1.00 . A A . 51 LEU CA 1 1
3 6189 1 1 53 LEU CB C 33.516 10.778 -28.378 1.00 . A A . 51 LEU CB 1 1
3 6190 1 1 53 LEU CD1 C 35.034 10.141 -30.268 1.00 . A A . 51 LEU CD1 1 1
3 6191 1 1 53 LEU CD2 C 32.765 9.109 -30.095 1.00 . A A . 51 LEU CD2 1 1
3 6192 1 1 53 LEU CG C 33.588 10.365 -29.851 1.00 . A A . 51 LEU CG 1 1
3 6193 1 1 53 LEU H H 31.928 13.186 -28.233 1.00 . A A . 51 LEU H 1 1
3 6194 1 1 53 LEU HA H 31.448 10.289 -28.061 1.00 . A A . 51 LEU HA 1 1
3 6195 1 1 53 LEU HB2 H 34.144 11.647 -28.241 1.00 . A A . 51 LEU HB2 1 1
3 6196 1 1 53 LEU HB3 H 33.916 9.971 -27.783 1.00 . A A . 51 LEU HB3 1 1
3 6197 1 1 53 LEU HD11 H 35.590 11.059 -30.146 1.00 . A A . 51 LEU HD11 1 1
3 6198 1 1 53 LEU HD12 H 35.067 9.833 -31.303 1.00 . A A . 51 LEU HD12 1 1
3 6199 1 1 53 LEU HD13 H 35.472 9.372 -29.649 1.00 . A A . 51 LEU HD13 1 1
3 6200 1 1 53 LEU HD21 H 31.741 9.287 -29.800 1.00 . A A . 51 LEU HD21 1 1
3 6201 1 1 53 LEU HD22 H 33.170 8.295 -29.513 1.00 . A A . 51 LEU HD22 1 1
3 6202 1 1 53 LEU HD23 H 32.798 8.854 -31.144 1.00 . A A . 51 LEU HD23 1 1
3 6203 1 1 53 LEU HG H 33.182 11.159 -30.462 1.00 . A A . 51 LEU HG 1 1
3 6204 1 1 53 LEU N N 31.584 12.304 -28.499 1.00 . A A . 51 LEU N 1 1
3 6205 1 1 53 LEU O O 32.161 12.462 -25.867 1.00 . A A . 51 LEU O 1 1
3 6206 1 1 54 SER C C 33.105 9.152 -23.584 1.00 . A A . 52 SER C 1 1
3 6207 1 1 54 SER CA C 32.296 10.310 -24.154 1.00 . A A . 52 SER CA 1 1
3 6208 1 1 54 SER CB C 30.887 10.322 -23.558 1.00 . A A . 52 SER CB 1 1
3 6209 1 1 54 SER H H 32.205 9.352 -26.034 1.00 . A A . 52 SER H 1 1
3 6210 1 1 54 SER HA H 32.790 11.237 -23.898 1.00 . A A . 52 SER HA 1 1
3 6211 1 1 54 SER HB2 H 30.949 10.171 -22.490 1.00 . A A . 52 SER HB2 1 1
3 6212 1 1 54 SER HB3 H 30.422 11.276 -23.759 1.00 . A A . 52 SER HB3 1 1
3 6213 1 1 54 SER HG H 29.210 9.656 -24.337 1.00 . A A . 52 SER HG 1 1
3 6214 1 1 54 SER N N 32.224 10.234 -25.600 1.00 . A A . 52 SER N 1 1
3 6215 1 1 54 SER O O 33.053 8.029 -24.094 1.00 . A A . 52 SER O 1 1
3 6216 1 1 54 SER OG O 30.082 9.294 -24.115 1.00 . A A . 52 SER OG 1 1
3 6217 1 1 55 LYS C C 34.414 8.584 -20.328 1.00 . A A . 53 LYS C 1 1
3 6218 1 1 55 LYS CA C 34.598 8.395 -21.828 1.00 . A A . 53 LYS CA 1 1
3 6219 1 1 55 LYS CB C 36.092 8.383 -22.197 1.00 . A A . 53 LYS CB 1 1
3 6220 1 1 55 LYS CD C 38.367 9.408 -21.982 1.00 . A A . 53 LYS CD 1 1
3 6221 1 1 55 LYS CE C 39.196 10.543 -21.401 1.00 . A A . 53 LYS CE 1 1
3 6222 1 1 55 LYS CG C 36.881 9.587 -21.710 1.00 . A A . 53 LYS CG 1 1
3 6223 1 1 55 LYS H H 33.940 10.364 -22.232 1.00 . A A . 53 LYS H 1 1
3 6224 1 1 55 LYS HA H 34.162 7.447 -22.107 1.00 . A A . 53 LYS HA 1 1
3 6225 1 1 55 LYS HB2 H 36.544 7.497 -21.775 1.00 . A A . 53 LYS HB2 1 1
3 6226 1 1 55 LYS HB3 H 36.181 8.336 -23.275 1.00 . A A . 53 LYS HB3 1 1
3 6227 1 1 55 LYS HD2 H 38.691 8.479 -21.538 1.00 . A A . 53 LYS HD2 1 1
3 6228 1 1 55 LYS HD3 H 38.522 9.369 -23.051 1.00 . A A . 53 LYS HD3 1 1
3 6229 1 1 55 LYS HE2 H 38.896 11.467 -21.874 1.00 . A A . 53 LYS HE2 1 1
3 6230 1 1 55 LYS HE3 H 39.004 10.605 -20.340 1.00 . A A . 53 LYS HE3 1 1
3 6231 1 1 55 LYS HG2 H 36.531 10.469 -22.225 1.00 . A A . 53 LYS HG2 1 1
3 6232 1 1 55 LYS HG3 H 36.727 9.700 -20.646 1.00 . A A . 53 LYS HG3 1 1
3 6233 1 1 55 LYS HZ1 H 41.202 11.105 -21.167 1.00 . A A . 53 LYS HZ1 1 1
3 6234 1 1 55 LYS HZ2 H 40.872 10.331 -22.637 1.00 . A A . 53 LYS HZ2 1 1
3 6235 1 1 55 LYS HZ3 H 40.959 9.426 -21.208 1.00 . A A . 53 LYS HZ3 1 1
3 6236 1 1 55 LYS N N 33.874 9.434 -22.540 1.00 . A A . 53 LYS N 1 1
3 6237 1 1 55 LYS NZ N 40.655 10.338 -21.620 1.00 . A A . 53 LYS NZ 1 1
3 6238 1 1 55 LYS O O 34.317 9.714 -19.840 1.00 . A A . 53 LYS O 1 1
3 6239 1 1 56 THR C C 35.395 7.559 -17.393 1.00 . A A . 54 THR C 1 1
3 6240 1 1 56 THR CA C 34.087 7.517 -18.180 1.00 . A A . 54 THR CA 1 1
3 6241 1 1 56 THR CB C 33.269 6.287 -17.745 1.00 . A A . 54 THR CB 1 1
3 6242 1 1 56 THR CG2 C 32.705 6.473 -16.344 1.00 . A A . 54 THR CG2 1 1
3 6243 1 1 56 THR H H 34.467 6.614 -20.046 1.00 . A A . 54 THR H 1 1
3 6244 1 1 56 THR HA H 33.513 8.406 -17.962 1.00 . A A . 54 THR HA 1 1
3 6245 1 1 56 THR HB H 33.917 5.423 -17.744 1.00 . A A . 54 THR HB 1 1
3 6246 1 1 56 THR HG1 H 32.128 5.117 -18.857 1.00 . A A . 54 THR HG1 1 1
3 6247 1 1 56 THR HG21 H 32.067 7.345 -16.325 1.00 . A A . 54 THR HG21 1 1
3 6248 1 1 56 THR HG22 H 33.517 6.606 -15.644 1.00 . A A . 54 THR HG22 1 1
3 6249 1 1 56 THR HG23 H 32.131 5.601 -16.068 1.00 . A A . 54 THR HG23 1 1
3 6250 1 1 56 THR N N 34.343 7.479 -19.608 1.00 . A A . 54 THR N 1 1
3 6251 1 1 56 THR O O 36.303 6.759 -17.635 1.00 . A A . 54 THR O 1 1
3 6252 1 1 56 THR OG1 O 32.193 6.067 -18.668 1.00 . A A . 54 THR OG1 1 1
3 6253 1 1 57 VAL C C 36.215 8.560 -14.140 1.00 . A A . 55 VAL C 1 1
3 6254 1 1 57 VAL CA C 36.649 8.616 -15.600 1.00 . A A . 55 VAL CA 1 1
3 6255 1 1 57 VAL CB C 37.451 9.914 -15.863 1.00 . A A . 55 VAL CB 1 1
3 6256 1 1 57 VAL CG1 C 38.090 9.877 -17.242 1.00 . A A . 55 VAL CG1 1 1
3 6257 1 1 57 VAL CG2 C 36.565 11.146 -15.724 1.00 . A A . 55 VAL CG2 1 1
3 6258 1 1 57 VAL H H 34.752 9.152 -16.366 1.00 . A A . 55 VAL H 1 1
3 6259 1 1 57 VAL HA H 37.294 7.773 -15.801 1.00 . A A . 55 VAL HA 1 1
3 6260 1 1 57 VAL HB H 38.239 9.980 -15.128 1.00 . A A . 55 VAL HB 1 1
3 6261 1 1 57 VAL HG11 H 38.629 10.796 -17.415 1.00 . A A . 55 VAL HG11 1 1
3 6262 1 1 57 VAL HG12 H 37.321 9.764 -17.992 1.00 . A A . 55 VAL HG12 1 1
3 6263 1 1 57 VAL HG13 H 38.773 9.043 -17.299 1.00 . A A . 55 VAL HG13 1 1
3 6264 1 1 57 VAL HG21 H 37.153 12.034 -15.907 1.00 . A A . 55 VAL HG21 1 1
3 6265 1 1 57 VAL HG22 H 36.156 11.184 -14.726 1.00 . A A . 55 VAL HG22 1 1
3 6266 1 1 57 VAL HG23 H 35.761 11.092 -16.444 1.00 . A A . 55 VAL HG23 1 1
3 6267 1 1 57 VAL N N 35.491 8.506 -16.471 1.00 . A A . 55 VAL N 1 1
3 6268 1 1 57 VAL O O 35.140 9.050 -13.784 1.00 . A A . 55 VAL O 1 1
3 6269 1 1 58 MET C C 37.353 8.925 -11.084 1.00 . A A . 56 MET C 1 1
3 6270 1 1 58 MET CA C 36.703 7.807 -11.892 1.00 . A A . 56 MET CA 1 1
3 6271 1 1 58 MET CB C 37.131 6.436 -11.347 1.00 . A A . 56 MET CB 1 1
3 6272 1 1 58 MET CE C 40.888 4.734 -10.750 1.00 . A A . 56 MET CE 1 1
3 6273 1 1 58 MET CG C 38.631 6.190 -11.392 1.00 . A A . 56 MET CG 1 1
3 6274 1 1 58 MET H H 37.866 7.545 -13.647 1.00 . A A . 56 MET H 1 1
3 6275 1 1 58 MET HA H 35.631 7.897 -11.798 1.00 . A A . 56 MET HA 1 1
3 6276 1 1 58 MET HB2 H 36.809 6.356 -10.319 1.00 . A A . 56 MET HB2 1 1
3 6277 1 1 58 MET HB3 H 36.647 5.664 -11.926 1.00 . A A . 56 MET HB3 1 1
3 6278 1 1 58 MET HE1 H 41.333 3.855 -10.308 1.00 . A A . 56 MET HE1 1 1
3 6279 1 1 58 MET HE2 H 41.219 5.613 -10.219 1.00 . A A . 56 MET HE2 1 1
3 6280 1 1 58 MET HE3 H 41.186 4.805 -11.785 1.00 . A A . 56 MET HE3 1 1
3 6281 1 1 58 MET HG2 H 38.949 6.195 -12.424 1.00 . A A . 56 MET HG2 1 1
3 6282 1 1 58 MET HG3 H 39.129 6.987 -10.859 1.00 . A A . 56 MET HG3 1 1
3 6283 1 1 58 MET N N 37.028 7.933 -13.305 1.00 . A A . 56 MET N 1 1
3 6284 1 1 58 MET O O 38.564 9.139 -11.155 1.00 . A A . 56 MET O 1 1
3 6285 1 1 58 MET SD S 39.104 4.614 -10.651 1.00 . A A . 56 MET SD 1 1
3 6286 1 1 59 ILE C C 36.391 10.538 -8.071 1.00 . A A . 57 ILE C 1 1
3 6287 1 1 59 ILE CA C 37.028 10.691 -9.444 1.00 . A A . 57 ILE CA 1 1
3 6288 1 1 59 ILE CB C 36.753 12.114 -9.987 1.00 . A A . 57 ILE CB 1 1
3 6289 1 1 59 ILE CD1 C 37.229 13.679 -11.956 1.00 . A A . 57 ILE CD1 1 1
3 6290 1 1 59 ILE CG1 C 37.457 12.316 -11.335 1.00 . A A . 57 ILE CG1 1 1
3 6291 1 1 59 ILE CG2 C 37.209 13.169 -8.984 1.00 . A A . 57 ILE CG2 1 1
3 6292 1 1 59 ILE H H 35.568 9.481 -10.383 1.00 . A A . 57 ILE H 1 1
3 6293 1 1 59 ILE HA H 38.097 10.565 -9.348 1.00 . A A . 57 ILE HA 1 1
3 6294 1 1 59 ILE HB H 35.688 12.223 -10.125 1.00 . A A . 57 ILE HB 1 1
3 6295 1 1 59 ILE HD11 H 37.740 13.727 -12.907 1.00 . A A . 57 ILE HD11 1 1
3 6296 1 1 59 ILE HD12 H 37.615 14.444 -11.300 1.00 . A A . 57 ILE HD12 1 1
3 6297 1 1 59 ILE HD13 H 36.172 13.833 -12.109 1.00 . A A . 57 ILE HD13 1 1
3 6298 1 1 59 ILE HG12 H 38.520 12.191 -11.198 1.00 . A A . 57 ILE HG12 1 1
3 6299 1 1 59 ILE HG13 H 37.101 11.570 -12.031 1.00 . A A . 57 ILE HG13 1 1
3 6300 1 1 59 ILE HG21 H 36.689 13.023 -8.049 1.00 . A A . 57 ILE HG21 1 1
3 6301 1 1 59 ILE HG22 H 36.987 14.152 -9.370 1.00 . A A . 57 ILE HG22 1 1
3 6302 1 1 59 ILE HG23 H 38.273 13.077 -8.822 1.00 . A A . 57 ILE HG23 1 1
3 6303 1 1 59 ILE N N 36.536 9.652 -10.335 1.00 . A A . 57 ILE N 1 1
3 6304 1 1 59 ILE O O 35.218 10.866 -7.881 1.00 . A A . 57 ILE O 1 1
3 6305 1 1 60 ASP C C 35.464 8.983 -5.666 1.00 . A A . 58 ASP C 1 1
3 6306 1 1 60 ASP CA C 36.742 9.815 -5.753 1.00 . A A . 58 ASP CA 1 1
3 6307 1 1 60 ASP CB C 36.557 11.174 -5.067 1.00 . A A . 58 ASP CB 1 1
3 6308 1 1 60 ASP CG C 36.324 11.045 -3.573 1.00 . A A . 58 ASP CG 1 1
3 6309 1 1 60 ASP H H 38.064 9.681 -7.401 1.00 . A A . 58 ASP H 1 1
3 6310 1 1 60 ASP HA H 37.531 9.278 -5.244 1.00 . A A . 58 ASP HA 1 1
3 6311 1 1 60 ASP HB2 H 37.440 11.773 -5.224 1.00 . A A . 58 ASP HB2 1 1
3 6312 1 1 60 ASP HB3 H 35.705 11.675 -5.503 1.00 . A A . 58 ASP HB3 1 1
3 6313 1 1 60 ASP N N 37.166 9.991 -7.141 1.00 . A A . 58 ASP N 1 1
3 6314 1 1 60 ASP O O 34.432 9.439 -5.172 1.00 . A A . 58 ASP O 1 1
3 6315 1 1 60 ASP OD1 O 35.339 11.625 -3.066 1.00 . A A . 58 ASP OD1 1 1
3 6316 1 1 60 ASP OD2 O 37.125 10.369 -2.898 1.00 . A A . 58 ASP OD2 1 1
3 6317 1 1 61 GLY C C 33.306 7.132 -7.095 1.00 . A A . 59 GLY C 1 1
3 6318 1 1 61 GLY CA C 34.414 6.842 -6.095 1.00 . A A . 59 GLY CA 1 1
3 6319 1 1 61 GLY H H 36.366 7.479 -6.619 1.00 . A A . 59 GLY H 1 1
3 6320 1 1 61 GLY HA2 H 34.777 5.839 -6.267 1.00 . A A . 59 GLY HA2 1 1
3 6321 1 1 61 GLY HA3 H 34.002 6.894 -5.099 1.00 . A A . 59 GLY HA3 1 1
3 6322 1 1 61 GLY N N 35.535 7.765 -6.181 1.00 . A A . 59 GLY N 1 1
3 6323 1 1 61 GLY O O 32.391 6.324 -7.263 1.00 . A A . 59 GLY O 1 1
3 6324 1 1 62 ARG C C 32.778 8.294 -10.117 1.00 . A A . 60 ARG C 1 1
3 6325 1 1 62 ARG CA C 32.354 8.664 -8.708 1.00 . A A . 60 ARG CA 1 1
3 6326 1 1 62 ARG CB C 32.086 10.168 -8.637 1.00 . A A . 60 ARG CB 1 1
3 6327 1 1 62 ARG CD C 31.536 12.168 -7.238 1.00 . A A . 60 ARG CD 1 1
3 6328 1 1 62 ARG CG C 31.686 10.657 -7.258 1.00 . A A . 60 ARG CG 1 1
3 6329 1 1 62 ARG CZ C 32.865 13.931 -6.145 1.00 . A A . 60 ARG CZ 1 1
3 6330 1 1 62 ARG H H 34.133 8.879 -7.588 1.00 . A A . 60 ARG H 1 1
3 6331 1 1 62 ARG HA H 31.447 8.131 -8.464 1.00 . A A . 60 ARG HA 1 1
3 6332 1 1 62 ARG HB2 H 32.981 10.692 -8.932 1.00 . A A . 60 ARG HB2 1 1
3 6333 1 1 62 ARG HB3 H 31.292 10.414 -9.325 1.00 . A A . 60 ARG HB3 1 1
3 6334 1 1 62 ARG HD2 H 31.954 12.573 -8.147 1.00 . A A . 60 ARG HD2 1 1
3 6335 1 1 62 ARG HD3 H 30.484 12.414 -7.187 1.00 . A A . 60 ARG HD3 1 1
3 6336 1 1 62 ARG HE H 32.196 12.275 -5.240 1.00 . A A . 60 ARG HE 1 1
3 6337 1 1 62 ARG HG2 H 30.742 10.206 -6.986 1.00 . A A . 60 ARG HG2 1 1
3 6338 1 1 62 ARG HG3 H 32.443 10.367 -6.548 1.00 . A A . 60 ARG HG3 1 1
3 6339 1 1 62 ARG HH11 H 32.458 14.275 -8.100 1.00 . A A . 60 ARG HH11 1 1
3 6340 1 1 62 ARG HH12 H 33.396 15.503 -7.315 1.00 . A A . 60 ARG HH12 1 1
3 6341 1 1 62 ARG HH21 H 33.435 13.873 -4.204 1.00 . A A . 60 ARG HH21 1 1
3 6342 1 1 62 ARG HH22 H 33.965 15.272 -5.096 1.00 . A A . 60 ARG HH22 1 1
3 6343 1 1 62 ARG N N 33.376 8.278 -7.751 1.00 . A A . 60 ARG N 1 1
3 6344 1 1 62 ARG NE N 32.218 12.770 -6.095 1.00 . A A . 60 ARG NE 1 1
3 6345 1 1 62 ARG NH1 N 32.912 14.624 -7.279 1.00 . A A . 60 ARG NH1 1 1
3 6346 1 1 62 ARG NH2 N 33.470 14.396 -5.062 1.00 . A A . 60 ARG NH2 1 1
3 6347 1 1 62 ARG O O 33.901 8.581 -10.533 1.00 . A A . 60 ARG O 1 1
3 6348 1 1 63 ALA C C 31.447 8.367 -13.126 1.00 . A A . 61 ALA C 1 1
3 6349 1 1 63 ALA CA C 32.117 7.331 -12.237 1.00 . A A . 61 ALA CA 1 1
3 6350 1 1 63 ALA CB C 31.607 5.936 -12.559 1.00 . A A . 61 ALA CB 1 1
3 6351 1 1 63 ALA H H 31.024 7.401 -10.432 1.00 . A A . 61 ALA H 1 1
3 6352 1 1 63 ALA HA H 33.184 7.354 -12.411 1.00 . A A . 61 ALA HA 1 1
3 6353 1 1 63 ALA HB1 H 31.808 5.709 -13.595 1.00 . A A . 61 ALA HB1 1 1
3 6354 1 1 63 ALA HB2 H 30.543 5.890 -12.379 1.00 . A A . 61 ALA HB2 1 1
3 6355 1 1 63 ALA HB3 H 32.109 5.215 -11.930 1.00 . A A . 61 ALA HB3 1 1
3 6356 1 1 63 ALA N N 31.879 7.656 -10.845 1.00 . A A . 61 ALA N 1 1
3 6357 1 1 63 ALA O O 30.247 8.281 -13.408 1.00 . A A . 61 ALA O 1 1
3 6358 1 1 64 LEU C C 32.158 10.324 -15.787 1.00 . A A . 62 LEU C 1 1
3 6359 1 1 64 LEU CA C 31.673 10.437 -14.354 1.00 . A A . 62 LEU CA 1 1
3 6360 1 1 64 LEU CB C 32.017 11.823 -13.780 1.00 . A A . 62 LEU CB 1 1
3 6361 1 1 64 LEU CD1 C 33.782 13.571 -13.472 1.00 . A A . 62 LEU CD1 1 1
3 6362 1 1 64 LEU CD2 C 33.834 11.511 -12.080 1.00 . A A . 62 LEU CD2 1 1
3 6363 1 1 64 LEU CG C 33.490 12.079 -13.447 1.00 . A A . 62 LEU CG 1 1
3 6364 1 1 64 LEU H H 33.166 9.373 -13.300 1.00 . A A . 62 LEU H 1 1
3 6365 1 1 64 LEU HA H 30.598 10.327 -14.356 1.00 . A A . 62 LEU HA 1 1
3 6366 1 1 64 LEU HB2 H 31.704 12.567 -14.498 1.00 . A A . 62 LEU HB2 1 1
3 6367 1 1 64 LEU HB3 H 31.442 11.961 -12.877 1.00 . A A . 62 LEU HB3 1 1
3 6368 1 1 64 LEU HD11 H 34.817 13.741 -13.209 1.00 . A A . 62 LEU HD11 1 1
3 6369 1 1 64 LEU HD12 H 33.144 14.076 -12.764 1.00 . A A . 62 LEU HD12 1 1
3 6370 1 1 64 LEU HD13 H 33.596 13.959 -14.464 1.00 . A A . 62 LEU HD13 1 1
3 6371 1 1 64 LEU HD21 H 33.218 11.985 -11.330 1.00 . A A . 62 LEU HD21 1 1
3 6372 1 1 64 LEU HD22 H 34.875 11.699 -11.863 1.00 . A A . 62 LEU HD22 1 1
3 6373 1 1 64 LEU HD23 H 33.650 10.447 -12.077 1.00 . A A . 62 LEU HD23 1 1
3 6374 1 1 64 LEU HG H 34.116 11.596 -14.185 1.00 . A A . 62 LEU HG 1 1
3 6375 1 1 64 LEU N N 32.210 9.365 -13.538 1.00 . A A . 62 LEU N 1 1
3 6376 1 1 64 LEU O O 33.355 10.221 -16.051 1.00 . A A . 62 LEU O 1 1
3 6377 1 1 65 LYS C C 31.510 11.642 -18.743 1.00 . A A . 63 LYS C 1 1
3 6378 1 1 65 LYS CA C 31.530 10.253 -18.124 1.00 . A A . 63 LYS CA 1 1
3 6379 1 1 65 LYS CB C 30.559 9.310 -18.852 1.00 . A A . 63 LYS CB 1 1
3 6380 1 1 65 LYS CD C 28.220 10.035 -19.508 1.00 . A A . 63 LYS CD 1 1
3 6381 1 1 65 LYS CE C 28.119 9.122 -20.722 1.00 . A A . 63 LYS CE 1 1
3 6382 1 1 65 LYS CG C 29.106 9.450 -18.416 1.00 . A A . 63 LYS CG 1 1
3 6383 1 1 65 LYS H H 30.275 10.384 -16.430 1.00 . A A . 63 LYS H 1 1
3 6384 1 1 65 LYS HA H 32.532 9.857 -18.214 1.00 . A A . 63 LYS HA 1 1
3 6385 1 1 65 LYS HB2 H 30.612 9.510 -19.910 1.00 . A A . 63 LYS HB2 1 1
3 6386 1 1 65 LYS HB3 H 30.868 8.291 -18.672 1.00 . A A . 63 LYS HB3 1 1
3 6387 1 1 65 LYS HD2 H 27.230 10.187 -19.109 1.00 . A A . 63 LYS HD2 1 1
3 6388 1 1 65 LYS HD3 H 28.631 10.983 -19.819 1.00 . A A . 63 LYS HD3 1 1
3 6389 1 1 65 LYS HE2 H 29.038 9.192 -21.288 1.00 . A A . 63 LYS HE2 1 1
3 6390 1 1 65 LYS HE3 H 27.981 8.106 -20.385 1.00 . A A . 63 LYS HE3 1 1
3 6391 1 1 65 LYS HG2 H 28.728 8.473 -18.151 1.00 . A A . 63 LYS HG2 1 1
3 6392 1 1 65 LYS HG3 H 29.066 10.095 -17.550 1.00 . A A . 63 LYS HG3 1 1
3 6393 1 1 65 LYS HZ1 H 26.935 8.875 -22.431 1.00 . A A . 63 LYS HZ1 1 1
3 6394 1 1 65 LYS HZ2 H 27.084 10.486 -21.932 1.00 . A A . 63 LYS HZ2 1 1
3 6395 1 1 65 LYS HZ3 H 26.080 9.423 -21.075 1.00 . A A . 63 LYS HZ3 1 1
3 6396 1 1 65 LYS N N 31.216 10.324 -16.710 1.00 . A A . 63 LYS N 1 1
3 6397 1 1 65 LYS NZ N 26.979 9.502 -21.601 1.00 . A A . 63 LYS NZ 1 1
3 6398 1 1 65 LYS O O 30.487 12.335 -18.726 1.00 . A A . 63 LYS O 1 1
3 6399 1 1 66 TYR C C 32.347 13.251 -21.358 1.00 . A A . 64 TYR C 1 1
3 6400 1 1 66 TYR CA C 32.775 13.348 -19.907 1.00 . A A . 64 TYR CA 1 1
3 6401 1 1 66 TYR CB C 34.199 13.892 -19.802 1.00 . A A . 64 TYR CB 1 1
3 6402 1 1 66 TYR CD1 C 34.018 16.264 -18.984 1.00 . A A . 64 TYR CD1 1 1
3 6403 1 1 66 TYR CD2 C 34.807 14.615 -17.460 1.00 . A A . 64 TYR CD2 1 1
3 6404 1 1 66 TYR CE1 C 34.141 17.233 -18.010 1.00 . A A . 64 TYR CE1 1 1
3 6405 1 1 66 TYR CE2 C 34.935 15.581 -16.479 1.00 . A A . 64 TYR CE2 1 1
3 6406 1 1 66 TYR CG C 34.350 14.941 -18.727 1.00 . A A . 64 TYR CG 1 1
3 6407 1 1 66 TYR CZ C 34.598 16.888 -16.760 1.00 . A A . 64 TYR CZ 1 1
3 6408 1 1 66 TYR H H 33.440 11.465 -19.216 1.00 . A A . 64 TYR H 1 1
3 6409 1 1 66 TYR HA H 32.106 14.028 -19.399 1.00 . A A . 64 TYR HA 1 1
3 6410 1 1 66 TYR HB2 H 34.876 13.081 -19.574 1.00 . A A . 64 TYR HB2 1 1
3 6411 1 1 66 TYR HB3 H 34.480 14.338 -20.745 1.00 . A A . 64 TYR HB3 1 1
3 6412 1 1 66 TYR HD1 H 33.659 16.533 -19.965 1.00 . A A . 64 TYR HD1 1 1
3 6413 1 1 66 TYR HD2 H 35.070 13.591 -17.244 1.00 . A A . 64 TYR HD2 1 1
3 6414 1 1 66 TYR HE1 H 33.879 18.256 -18.230 1.00 . A A . 64 TYR HE1 1 1
3 6415 1 1 66 TYR HE2 H 35.291 15.310 -15.497 1.00 . A A . 64 TYR HE2 1 1
3 6416 1 1 66 TYR HH H 33.926 18.395 -15.772 1.00 . A A . 64 TYR HH 1 1
3 6417 1 1 66 TYR N N 32.656 12.055 -19.259 1.00 . A A . 64 TYR N 1 1
3 6418 1 1 66 TYR O O 32.910 12.480 -22.133 1.00 . A A . 64 TYR O 1 1
3 6419 1 1 66 TYR OH O 34.720 17.853 -15.789 1.00 . A A . 64 TYR OH 1 1
3 6420 1 1 67 GLU C C 31.163 15.243 -23.799 1.00 . A A . 65 GLU C 1 1
3 6421 1 1 67 GLU CA C 30.755 13.996 -23.030 1.00 . A A . 65 GLU CA 1 1
3 6422 1 1 67 GLU CB C 29.233 13.912 -22.900 1.00 . A A . 65 GLU CB 1 1
3 6423 1 1 67 GLU CD C 27.292 12.822 -21.703 1.00 . A A . 65 GLU CD 1 1
3 6424 1 1 67 GLU CG C 28.789 12.867 -21.889 1.00 . A A . 65 GLU CG 1 1
3 6425 1 1 67 GLU H H 30.974 14.662 -21.043 1.00 . A A . 65 GLU H 1 1
3 6426 1 1 67 GLU HA H 31.120 13.121 -23.544 1.00 . A A . 65 GLU HA 1 1
3 6427 1 1 67 GLU HB2 H 28.851 14.873 -22.588 1.00 . A A . 65 GLU HB2 1 1
3 6428 1 1 67 GLU HB3 H 28.812 13.654 -23.861 1.00 . A A . 65 GLU HB3 1 1
3 6429 1 1 67 GLU HG2 H 29.120 11.896 -22.226 1.00 . A A . 65 GLU HG2 1 1
3 6430 1 1 67 GLU HG3 H 29.249 13.089 -20.936 1.00 . A A . 65 GLU HG3 1 1
3 6431 1 1 67 GLU N N 31.340 14.030 -21.705 1.00 . A A . 65 GLU N 1 1
3 6432 1 1 67 GLU O O 30.727 16.348 -23.481 1.00 . A A . 65 GLU O 1 1
3 6433 1 1 67 GLU OE1 O 26.624 12.073 -22.443 1.00 . A A . 65 GLU OE1 1 1
3 6434 1 1 67 GLU OE2 O 26.774 13.511 -20.803 1.00 . A A . 65 GLU OE2 1 1
3 6435 1 1 68 ILE C C 31.970 16.294 -26.920 1.00 . A A . 66 ILE C 1 1
3 6436 1 1 68 ILE CA C 32.557 16.206 -25.519 1.00 . A A . 66 ILE CA 1 1
3 6437 1 1 68 ILE CB C 34.101 16.148 -25.597 1.00 . A A . 66 ILE CB 1 1
3 6438 1 1 68 ILE CD1 C 36.054 14.774 -26.455 1.00 . A A . 66 ILE CD1 1 1
3 6439 1 1 68 ILE CG1 C 34.566 14.822 -26.204 1.00 . A A . 66 ILE CG1 1 1
3 6440 1 1 68 ILE CG2 C 34.708 16.352 -24.214 1.00 . A A . 66 ILE CG2 1 1
3 6441 1 1 68 ILE H H 32.249 14.159 -25.079 1.00 . A A . 66 ILE H 1 1
3 6442 1 1 68 ILE HA H 32.283 17.099 -24.974 1.00 . A A . 66 ILE HA 1 1
3 6443 1 1 68 ILE HB H 34.441 16.955 -26.226 1.00 . A A . 66 ILE HB 1 1
3 6444 1 1 68 ILE HD11 H 36.322 13.803 -26.846 1.00 . A A . 66 ILE HD11 1 1
3 6445 1 1 68 ILE HD12 H 36.580 14.947 -25.528 1.00 . A A . 66 ILE HD12 1 1
3 6446 1 1 68 ILE HD13 H 36.323 15.537 -27.170 1.00 . A A . 66 ILE HD13 1 1
3 6447 1 1 68 ILE HG12 H 34.316 14.016 -25.531 1.00 . A A . 66 ILE HG12 1 1
3 6448 1 1 68 ILE HG13 H 34.062 14.669 -27.149 1.00 . A A . 66 ILE HG13 1 1
3 6449 1 1 68 ILE HG21 H 34.430 17.327 -23.839 1.00 . A A . 66 ILE HG21 1 1
3 6450 1 1 68 ILE HG22 H 35.785 16.286 -24.278 1.00 . A A . 66 ILE HG22 1 1
3 6451 1 1 68 ILE HG23 H 34.341 15.589 -23.544 1.00 . A A . 66 ILE HG23 1 1
3 6452 1 1 68 ILE N N 32.007 15.072 -24.799 1.00 . A A . 66 ILE N 1 1
3 6453 1 1 68 ILE O O 31.895 15.297 -27.642 1.00 . A A . 66 ILE O 1 1
3 6454 1 1 69 TRP C C 31.879 18.651 -29.387 1.00 . A A . 67 TRP C 1 1
3 6455 1 1 69 TRP CA C 30.969 17.715 -28.605 1.00 . A A . 67 TRP CA 1 1
3 6456 1 1 69 TRP CB C 29.559 18.303 -28.498 1.00 . A A . 67 TRP CB 1 1
3 6457 1 1 69 TRP CD1 C 28.201 17.067 -30.278 1.00 . A A . 67 TRP CD1 1 1
3 6458 1 1 69 TRP CD2 C 28.457 19.250 -30.689 1.00 . A A . 67 TRP CD2 1 1
3 6459 1 1 69 TRP CE2 C 27.695 18.683 -31.727 1.00 . A A . 67 TRP CE2 1 1
3 6460 1 1 69 TRP CE3 C 28.740 20.618 -30.734 1.00 . A A . 67 TRP CE3 1 1
3 6461 1 1 69 TRP CG C 28.770 18.197 -29.769 1.00 . A A . 67 TRP CG 1 1
3 6462 1 1 69 TRP CH2 C 27.510 20.770 -32.817 1.00 . A A . 67 TRP CH2 1 1
3 6463 1 1 69 TRP CZ2 C 27.219 19.434 -32.800 1.00 . A A . 67 TRP CZ2 1 1
3 6464 1 1 69 TRP CZ3 C 28.266 21.361 -31.799 1.00 . A A . 67 TRP CZ3 1 1
3 6465 1 1 69 TRP H H 31.569 18.231 -26.645 1.00 . A A . 67 TRP H 1 1
3 6466 1 1 69 TRP HA H 30.921 16.765 -29.117 1.00 . A A . 67 TRP HA 1 1
3 6467 1 1 69 TRP HB2 H 29.017 17.776 -27.727 1.00 . A A . 67 TRP HB2 1 1
3 6468 1 1 69 TRP HB3 H 29.632 19.347 -28.234 1.00 . A A . 67 TRP HB3 1 1
3 6469 1 1 69 TRP HD1 H 28.262 16.094 -29.812 1.00 . A A . 67 TRP HD1 1 1
3 6470 1 1 69 TRP HE1 H 27.071 16.694 -32.011 1.00 . A A . 67 TRP HE1 1 1
3 6471 1 1 69 TRP HE3 H 29.320 21.094 -29.959 1.00 . A A . 67 TRP HE3 1 1
3 6472 1 1 69 TRP HH2 H 27.160 21.390 -33.628 1.00 . A A . 67 TRP HH2 1 1
3 6473 1 1 69 TRP HZ2 H 26.633 18.993 -33.592 1.00 . A A . 67 TRP HZ2 1 1
3 6474 1 1 69 TRP HZ3 H 28.474 22.418 -31.849 1.00 . A A . 67 TRP HZ3 1 1
3 6475 1 1 69 TRP N N 31.523 17.484 -27.283 1.00 . A A . 67 TRP N 1 1
3 6476 1 1 69 TRP NE1 N 27.557 17.348 -31.455 1.00 . A A . 67 TRP NE1 1 1
3 6477 1 1 69 TRP O O 32.072 19.812 -29.007 1.00 . A A . 67 TRP O 1 1
3 6478 1 1 70 ASP C C 32.545 19.800 -32.226 1.00 . A A . 68 ASP C 1 1
3 6479 1 1 70 ASP CA C 33.358 18.916 -31.289 1.00 . A A . 68 ASP CA 1 1
3 6480 1 1 70 ASP CB C 34.297 17.999 -32.079 1.00 . A A . 68 ASP CB 1 1
3 6481 1 1 70 ASP CG C 35.486 18.742 -32.652 1.00 . A A . 68 ASP CG 1 1
3 6482 1 1 70 ASP H H 32.253 17.204 -30.713 1.00 . A A . 68 ASP H 1 1
3 6483 1 1 70 ASP HA H 33.945 19.548 -30.636 1.00 . A A . 68 ASP HA 1 1
3 6484 1 1 70 ASP HB2 H 34.664 17.221 -31.426 1.00 . A A . 68 ASP HB2 1 1
3 6485 1 1 70 ASP HB3 H 33.750 17.549 -32.894 1.00 . A A . 68 ASP HB3 1 1
3 6486 1 1 70 ASP N N 32.453 18.136 -30.461 1.00 . A A . 68 ASP N 1 1
3 6487 1 1 70 ASP O O 31.694 19.313 -32.971 1.00 . A A . 68 ASP O 1 1
3 6488 1 1 70 ASP OD1 O 35.644 18.772 -33.888 1.00 . A A . 68 ASP OD1 1 1
3 6489 1 1 70 ASP OD2 O 36.271 19.299 -31.854 1.00 . A A . 68 ASP OD2 1 1
3 6490 1 1 71 THR C C 32.580 22.344 -34.274 1.00 . A A . 69 THR C 1 1
3 6491 1 1 71 THR CA C 31.999 22.074 -32.894 1.00 . A A . 69 THR CA 1 1
3 6492 1 1 71 THR CB C 31.899 23.398 -32.111 1.00 . A A . 69 THR CB 1 1
3 6493 1 1 71 THR CG2 C 31.100 23.211 -30.832 1.00 . A A . 69 THR CG2 1 1
3 6494 1 1 71 THR H H 33.543 21.412 -31.619 1.00 . A A . 69 THR H 1 1
3 6495 1 1 71 THR HA H 31.003 21.675 -33.006 1.00 . A A . 69 THR HA 1 1
3 6496 1 1 71 THR HB H 31.397 24.130 -32.729 1.00 . A A . 69 THR HB 1 1
3 6497 1 1 71 THR HG1 H 33.547 23.388 -31.031 1.00 . A A . 69 THR HG1 1 1
3 6498 1 1 71 THR HG21 H 30.105 22.872 -31.076 1.00 . A A . 69 THR HG21 1 1
3 6499 1 1 71 THR HG22 H 31.042 24.150 -30.303 1.00 . A A . 69 THR HG22 1 1
3 6500 1 1 71 THR HG23 H 31.588 22.477 -30.208 1.00 . A A . 69 THR HG23 1 1
3 6501 1 1 71 THR N N 32.796 21.100 -32.161 1.00 . A A . 69 THR N 1 1
3 6502 1 1 71 THR O O 33.796 22.333 -34.458 1.00 . A A . 69 THR O 1 1
3 6503 1 1 71 THR OG1 O 33.207 23.877 -31.789 1.00 . A A . 69 THR OG1 1 1
3 6504 1 1 72 ALA C C 32.666 24.223 -36.853 1.00 . A A . 70 ALA C 1 1
3 6505 1 1 72 ALA CA C 32.096 22.822 -36.621 1.00 . A A . 70 ALA CA 1 1
3 6506 1 1 72 ALA CB C 30.899 22.577 -37.530 1.00 . A A . 70 ALA CB 1 1
3 6507 1 1 72 ALA H H 30.753 22.682 -34.995 1.00 . A A . 70 ALA H 1 1
3 6508 1 1 72 ALA HA H 32.854 22.091 -36.863 1.00 . A A . 70 ALA HA 1 1
3 6509 1 1 72 ALA HB1 H 30.490 21.596 -37.334 1.00 . A A . 70 ALA HB1 1 1
3 6510 1 1 72 ALA HB2 H 31.214 22.636 -38.560 1.00 . A A . 70 ALA HB2 1 1
3 6511 1 1 72 ALA HB3 H 30.146 23.327 -37.339 1.00 . A A . 70 ALA HB3 1 1
3 6512 1 1 72 ALA N N 31.701 22.617 -35.231 1.00 . A A . 70 ALA N 1 1
3 6513 1 1 72 ALA O O 32.347 24.874 -37.848 1.00 . A A . 70 ALA O 1 1
3 6514 1 1 73 GLY C C 33.207 27.123 -36.199 1.00 . A A . 71 GLY C 1 1
3 6515 1 1 73 GLY CA C 34.176 25.959 -36.080 1.00 . A A . 71 GLY CA 1 1
3 6516 1 1 73 GLY H H 33.721 24.108 -35.161 1.00 . A A . 71 GLY H 1 1
3 6517 1 1 73 GLY HA2 H 34.807 26.123 -35.219 1.00 . A A . 71 GLY HA2 1 1
3 6518 1 1 73 GLY HA3 H 34.800 25.937 -36.964 1.00 . A A . 71 GLY HA3 1 1
3 6519 1 1 73 GLY N N 33.521 24.671 -35.940 1.00 . A A . 71 GLY N 1 1
3 6520 1 1 73 GLY O O 32.647 27.587 -35.205 1.00 . A A . 71 GLY O 1 1
3 6521 1 1 74 LEU C C 30.934 28.448 -38.473 1.00 . A A . 72 LEU C 1 1
3 6522 1 1 74 LEU CA C 32.197 28.774 -37.678 1.00 . A A . 72 LEU CA 1 1
3 6523 1 1 74 LEU CB C 33.027 29.820 -38.433 1.00 . A A . 72 LEU CB 1 1
3 6524 1 1 74 LEU CD1 C 35.042 31.313 -38.556 1.00 . A A . 72 LEU CD1 1 1
3 6525 1 1 74 LEU CD2 C 33.789 31.080 -36.409 1.00 . A A . 72 LEU CD2 1 1
3 6526 1 1 74 LEU CG C 34.239 30.369 -37.673 1.00 . A A . 72 LEU CG 1 1
3 6527 1 1 74 LEU H H 33.392 27.104 -38.185 1.00 . A A . 72 LEU H 1 1
3 6528 1 1 74 LEU HA H 31.906 29.182 -36.723 1.00 . A A . 72 LEU HA 1 1
3 6529 1 1 74 LEU HB2 H 33.379 29.374 -39.352 1.00 . A A . 72 LEU HB2 1 1
3 6530 1 1 74 LEU HB3 H 32.381 30.648 -38.680 1.00 . A A . 72 LEU HB3 1 1
3 6531 1 1 74 LEU HD11 H 35.905 31.670 -38.012 1.00 . A A . 72 LEU HD11 1 1
3 6532 1 1 74 LEU HD12 H 34.426 32.152 -38.842 1.00 . A A . 72 LEU HD12 1 1
3 6533 1 1 74 LEU HD13 H 35.367 30.788 -39.443 1.00 . A A . 72 LEU HD13 1 1
3 6534 1 1 74 LEU HD21 H 33.285 30.378 -35.760 1.00 . A A . 72 LEU HD21 1 1
3 6535 1 1 74 LEU HD22 H 33.113 31.881 -36.667 1.00 . A A . 72 LEU HD22 1 1
3 6536 1 1 74 LEU HD23 H 34.650 31.486 -35.899 1.00 . A A . 72 LEU HD23 1 1
3 6537 1 1 74 LEU HG H 34.882 29.547 -37.388 1.00 . A A . 72 LEU HG 1 1
3 6538 1 1 74 LEU N N 33.001 27.584 -37.426 1.00 . A A . 72 LEU N 1 1
3 6539 1 1 74 LEU O O 30.275 29.348 -38.995 1.00 . A A . 72 LEU O 1 1
3 6540 1 1 75 GLU C C 28.105 27.058 -38.552 1.00 . A A . 73 GLU C 1 1
3 6541 1 1 75 GLU CA C 29.405 26.721 -39.289 1.00 . A A . 73 GLU CA 1 1
3 6542 1 1 75 GLU CB C 29.483 25.215 -39.529 1.00 . A A . 73 GLU CB 1 1
3 6543 1 1 75 GLU CD C 29.997 25.220 -41.989 1.00 . A A . 73 GLU CD 1 1
3 6544 1 1 75 GLU CG C 30.469 24.816 -40.610 1.00 . A A . 73 GLU CG 1 1
3 6545 1 1 75 GLU H H 31.137 26.497 -38.085 1.00 . A A . 73 GLU H 1 1
3 6546 1 1 75 GLU HA H 29.405 27.227 -40.243 1.00 . A A . 73 GLU HA 1 1
3 6547 1 1 75 GLU HB2 H 29.779 24.733 -38.610 1.00 . A A . 73 GLU HB2 1 1
3 6548 1 1 75 GLU HB3 H 28.505 24.858 -39.815 1.00 . A A . 73 GLU HB3 1 1
3 6549 1 1 75 GLU HG2 H 31.417 25.293 -40.414 1.00 . A A . 73 GLU HG2 1 1
3 6550 1 1 75 GLU HG3 H 30.593 23.743 -40.586 1.00 . A A . 73 GLU HG3 1 1
3 6551 1 1 75 GLU N N 30.585 27.168 -38.544 1.00 . A A . 73 GLU N 1 1
3 6552 1 1 75 GLU O O 27.243 26.198 -38.369 1.00 . A A . 73 GLU O 1 1
3 6553 1 1 75 GLU OE1 O 30.391 26.300 -42.471 1.00 . A A . 73 GLU OE1 1 1
3 6554 1 1 75 GLU OE2 O 29.216 24.460 -42.595 1.00 . A A . 73 GLU OE2 1 1
3 6555 1 1 76 ARG C C 25.549 28.772 -38.360 1.00 . A A . 74 ARG C 1 1
3 6556 1 1 76 ARG CA C 26.774 28.780 -37.447 1.00 . A A . 74 ARG CA 1 1
3 6557 1 1 76 ARG CB C 27.003 30.194 -36.896 1.00 . A A . 74 ARG CB 1 1
3 6558 1 1 76 ARG CD C 26.003 32.212 -35.750 1.00 . A A . 74 ARG CD 1 1
3 6559 1 1 76 ARG CG C 25.808 30.753 -36.139 1.00 . A A . 74 ARG CG 1 1
3 6560 1 1 76 ARG CZ C 24.664 34.040 -34.754 1.00 . A A . 74 ARG CZ 1 1
3 6561 1 1 76 ARG H H 28.672 28.964 -38.375 1.00 . A A . 74 ARG H 1 1
3 6562 1 1 76 ARG HA H 26.599 28.106 -36.624 1.00 . A A . 74 ARG HA 1 1
3 6563 1 1 76 ARG HB2 H 27.850 30.173 -36.226 1.00 . A A . 74 ARG HB2 1 1
3 6564 1 1 76 ARG HB3 H 27.224 30.857 -37.720 1.00 . A A . 74 ARG HB3 1 1
3 6565 1 1 76 ARG HD2 H 26.804 32.276 -35.028 1.00 . A A . 74 ARG HD2 1 1
3 6566 1 1 76 ARG HD3 H 26.266 32.779 -36.632 1.00 . A A . 74 ARG HD3 1 1
3 6567 1 1 76 ARG HE H 24.010 32.173 -35.069 1.00 . A A . 74 ARG HE 1 1
3 6568 1 1 76 ARG HG2 H 24.931 30.675 -36.765 1.00 . A A . 74 ARG HG2 1 1
3 6569 1 1 76 ARG HG3 H 25.662 30.168 -35.242 1.00 . A A . 74 ARG HG3 1 1
3 6570 1 1 76 ARG HH11 H 26.548 34.593 -35.250 1.00 . A A . 74 ARG HH11 1 1
3 6571 1 1 76 ARG HH12 H 25.566 35.846 -34.562 1.00 . A A . 74 ARG HH12 1 1
3 6572 1 1 76 ARG HH21 H 22.739 33.814 -34.157 1.00 . A A . 74 ARG HH21 1 1
3 6573 1 1 76 ARG HH22 H 23.414 35.393 -33.905 1.00 . A A . 74 ARG HH22 1 1
3 6574 1 1 76 ARG N N 27.957 28.320 -38.166 1.00 . A A . 74 ARG N 1 1
3 6575 1 1 76 ARG NE N 24.791 32.778 -35.162 1.00 . A A . 74 ARG NE 1 1
3 6576 1 1 76 ARG NH1 N 25.676 34.892 -34.864 1.00 . A A . 74 ARG NH1 1 1
3 6577 1 1 76 ARG NH2 N 23.512 34.450 -34.239 1.00 . A A . 74 ARG NH2 1 1
3 6578 1 1 76 ARG O O 24.412 28.765 -37.889 1.00 . A A . 74 ARG O 1 1
3 6579 1 1 77 PHE C C 23.773 27.631 -40.539 1.00 . A A . 75 PHE C 1 1
3 6580 1 1 77 PHE CA C 24.726 28.817 -40.662 1.00 . A A . 75 PHE CA 1 1
3 6581 1 1 77 PHE CB C 25.319 28.857 -42.072 1.00 . A A . 75 PHE CB 1 1
3 6582 1 1 77 PHE CD1 C 25.728 31.267 -42.637 1.00 . A A . 75 PHE CD1 1 1
3 6583 1 1 77 PHE CD2 C 27.612 29.874 -42.190 1.00 . A A . 75 PHE CD2 1 1
3 6584 1 1 77 PHE CE1 C 26.567 32.342 -42.849 1.00 . A A . 75 PHE CE1 1 1
3 6585 1 1 77 PHE CE2 C 28.458 30.946 -42.402 1.00 . A A . 75 PHE CE2 1 1
3 6586 1 1 77 PHE CG C 26.239 30.022 -42.305 1.00 . A A . 75 PHE CG 1 1
3 6587 1 1 77 PHE CZ C 27.934 32.182 -42.732 1.00 . A A . 75 PHE CZ 1 1
3 6588 1 1 77 PHE H H 26.725 28.694 -39.970 1.00 . A A . 75 PHE H 1 1
3 6589 1 1 77 PHE HA H 24.172 29.728 -40.492 1.00 . A A . 75 PHE HA 1 1
3 6590 1 1 77 PHE HB2 H 25.883 27.950 -42.242 1.00 . A A . 75 PHE HB2 1 1
3 6591 1 1 77 PHE HB3 H 24.515 28.915 -42.791 1.00 . A A . 75 PHE HB3 1 1
3 6592 1 1 77 PHE HD1 H 24.658 31.394 -42.728 1.00 . A A . 75 PHE HD1 1 1
3 6593 1 1 77 PHE HD2 H 28.021 28.906 -41.934 1.00 . A A . 75 PHE HD2 1 1
3 6594 1 1 77 PHE HE1 H 26.156 33.306 -43.108 1.00 . A A . 75 PHE HE1 1 1
3 6595 1 1 77 PHE HE2 H 29.527 30.818 -42.309 1.00 . A A . 75 PHE HE2 1 1
3 6596 1 1 77 PHE HZ H 28.592 33.023 -42.898 1.00 . A A . 75 PHE HZ 1 1
3 6597 1 1 77 PHE N N 25.795 28.755 -39.666 1.00 . A A . 75 PHE N 1 1
3 6598 1 1 77 PHE O O 22.611 27.712 -40.933 1.00 . A A . 75 PHE O 1 1
3 6599 1 1 78 ARG C C 22.653 25.449 -38.530 1.00 . A A . 76 ARG C 1 1
3 6600 1 1 78 ARG CA C 23.446 25.338 -39.827 1.00 . A A . 76 ARG CA 1 1
3 6601 1 1 78 ARG CB C 24.323 24.080 -39.801 1.00 . A A . 76 ARG CB 1 1
3 6602 1 1 78 ARG CD C 25.296 24.498 -42.109 1.00 . A A . 76 ARG CD 1 1
3 6603 1 1 78 ARG CG C 25.589 24.186 -40.646 1.00 . A A . 76 ARG CG 1 1
3 6604 1 1 78 ARG CZ C 26.584 25.637 -43.891 1.00 . A A . 76 ARG CZ 1 1
3 6605 1 1 78 ARG H H 25.189 26.529 -39.662 1.00 . A A . 76 ARG H 1 1
3 6606 1 1 78 ARG HA H 22.761 25.282 -40.659 1.00 . A A . 76 ARG HA 1 1
3 6607 1 1 78 ARG HB2 H 24.614 23.882 -38.781 1.00 . A A . 76 ARG HB2 1 1
3 6608 1 1 78 ARG HB3 H 23.742 23.247 -40.168 1.00 . A A . 76 ARG HB3 1 1
3 6609 1 1 78 ARG HD2 H 24.837 23.635 -42.565 1.00 . A A . 76 ARG HD2 1 1
3 6610 1 1 78 ARG HD3 H 24.619 25.339 -42.158 1.00 . A A . 76 ARG HD3 1 1
3 6611 1 1 78 ARG HE H 27.369 24.445 -42.489 1.00 . A A . 76 ARG HE 1 1
3 6612 1 1 78 ARG HG2 H 26.209 24.973 -40.245 1.00 . A A . 76 ARG HG2 1 1
3 6613 1 1 78 ARG HG3 H 26.122 23.247 -40.591 1.00 . A A . 76 ARG HG3 1 1
3 6614 1 1 78 ARG HH11 H 24.576 25.923 -44.050 1.00 . A A . 76 ARG HH11 1 1
3 6615 1 1 78 ARG HH12 H 25.546 26.763 -45.228 1.00 . A A . 76 ARG HH12 1 1
3 6616 1 1 78 ARG HH21 H 28.606 25.534 -44.005 1.00 . A A . 76 ARG HH21 1 1
3 6617 1 1 78 ARG HH22 H 27.839 26.537 -45.209 1.00 . A A . 76 ARG HH22 1 1
3 6618 1 1 78 ARG N N 24.264 26.532 -39.986 1.00 . A A . 76 ARG N 1 1
3 6619 1 1 78 ARG NE N 26.522 24.829 -42.834 1.00 . A A . 76 ARG NE 1 1
3 6620 1 1 78 ARG NH1 N 25.482 26.144 -44.430 1.00 . A A . 76 ARG NH1 1 1
3 6621 1 1 78 ARG NH2 N 27.767 25.927 -44.413 1.00 . A A . 76 ARG NH2 1 1
3 6622 1 1 78 ARG O O 23.211 25.806 -37.497 1.00 . A A . 76 ARG O 1 1
3 6623 1 1 79 SER C C 20.867 24.424 -36.253 1.00 . A A . 77 SER C 1 1
3 6624 1 1 79 SER CA C 20.488 25.339 -37.419 1.00 . A A . 77 SER CA 1 1
3 6625 1 1 79 SER CB C 19.036 25.094 -37.808 1.00 . A A . 77 SER CB 1 1
3 6626 1 1 79 SER H H 20.980 24.792 -39.415 1.00 . A A . 77 SER H 1 1
3 6627 1 1 79 SER HA H 20.592 26.364 -37.100 1.00 . A A . 77 SER HA 1 1
3 6628 1 1 79 SER HB2 H 18.897 24.047 -38.018 1.00 . A A . 77 SER HB2 1 1
3 6629 1 1 79 SER HB3 H 18.394 25.386 -36.989 1.00 . A A . 77 SER HB3 1 1
3 6630 1 1 79 SER HG H 18.180 26.633 -38.679 1.00 . A A . 77 SER HG 1 1
3 6631 1 1 79 SER N N 21.362 25.148 -38.578 1.00 . A A . 77 SER N 1 1
3 6632 1 1 79 SER O O 20.530 24.705 -35.101 1.00 . A A . 77 SER O 1 1
3 6633 1 1 79 SER OG O 18.684 25.851 -38.955 1.00 . A A . 77 SER OG 1 1
3 6634 1 1 80 LEU C C 23.214 22.930 -34.754 1.00 . A A . 78 LEU C 1 1
3 6635 1 1 80 LEU CA C 21.998 22.403 -35.516 1.00 . A A . 78 LEU CA 1 1
3 6636 1 1 80 LEU CB C 22.288 21.021 -36.129 1.00 . A A . 78 LEU CB 1 1
3 6637 1 1 80 LEU CD1 C 24.648 21.221 -37.025 1.00 . A A . 78 LEU CD1 1 1
3 6638 1 1 80 LEU CD2 C 23.010 19.690 -38.128 1.00 . A A . 78 LEU CD2 1 1
3 6639 1 1 80 LEU CG C 23.183 21.002 -37.380 1.00 . A A . 78 LEU CG 1 1
3 6640 1 1 80 LEU H H 21.782 23.149 -37.489 1.00 . A A . 78 LEU H 1 1
3 6641 1 1 80 LEU HA H 21.181 22.301 -34.816 1.00 . A A . 78 LEU HA 1 1
3 6642 1 1 80 LEU HB2 H 22.762 20.413 -35.371 1.00 . A A . 78 LEU HB2 1 1
3 6643 1 1 80 LEU HB3 H 21.344 20.564 -36.385 1.00 . A A . 78 LEU HB3 1 1
3 6644 1 1 80 LEU HD11 H 25.242 21.206 -37.926 1.00 . A A . 78 LEU HD11 1 1
3 6645 1 1 80 LEU HD12 H 24.979 20.436 -36.361 1.00 . A A . 78 LEU HD12 1 1
3 6646 1 1 80 LEU HD13 H 24.761 22.178 -36.536 1.00 . A A . 78 LEU HD13 1 1
3 6647 1 1 80 LEU HD21 H 21.980 19.583 -38.433 1.00 . A A . 78 LEU HD21 1 1
3 6648 1 1 80 LEU HD22 H 23.281 18.869 -37.480 1.00 . A A . 78 LEU HD22 1 1
3 6649 1 1 80 LEU HD23 H 23.646 19.686 -39.000 1.00 . A A . 78 LEU HD23 1 1
3 6650 1 1 80 LEU HG H 22.879 21.803 -38.040 1.00 . A A . 78 LEU HG 1 1
3 6651 1 1 80 LEU N N 21.565 23.338 -36.550 1.00 . A A . 78 LEU N 1 1
3 6652 1 1 80 LEU O O 23.650 22.330 -33.773 1.00 . A A . 78 LEU O 1 1
3 6653 1 1 81 ALA C C 24.578 25.505 -33.364 1.00 . A A . 79 ALA C 1 1
3 6654 1 1 81 ALA CA C 24.933 24.633 -34.577 1.00 . A A . 79 ALA CA 1 1
3 6655 1 1 81 ALA CB C 25.755 25.421 -35.590 1.00 . A A . 79 ALA CB 1 1
3 6656 1 1 81 ALA H H 23.351 24.505 -35.975 1.00 . A A . 79 ALA H 1 1
3 6657 1 1 81 ALA HA H 25.546 23.811 -34.232 1.00 . A A . 79 ALA HA 1 1
3 6658 1 1 81 ALA HB1 H 26.656 25.786 -35.118 1.00 . A A . 79 ALA HB1 1 1
3 6659 1 1 81 ALA HB2 H 25.174 26.256 -35.953 1.00 . A A . 79 ALA HB2 1 1
3 6660 1 1 81 ALA HB3 H 26.018 24.779 -36.417 1.00 . A A . 79 ALA HB3 1 1
3 6661 1 1 81 ALA N N 23.754 24.054 -35.204 1.00 . A A . 79 ALA N 1 1
3 6662 1 1 81 ALA O O 25.099 25.269 -32.284 1.00 . A A . 79 ALA O 1 1
3 6663 1 1 82 PRO C C 22.817 26.715 -31.158 1.00 . A A . 80 PRO C 1 1
3 6664 1 1 82 PRO CA C 23.359 27.432 -32.393 1.00 . A A . 80 PRO CA 1 1
3 6665 1 1 82 PRO CB C 22.287 28.354 -32.984 1.00 . A A . 80 PRO CB 1 1
3 6666 1 1 82 PRO CD C 22.946 26.877 -34.724 1.00 . A A . 80 PRO CD 1 1
3 6667 1 1 82 PRO CG C 22.492 28.279 -34.453 1.00 . A A . 80 PRO CG 1 1
3 6668 1 1 82 PRO HA H 24.218 28.022 -32.107 1.00 . A A . 80 PRO HA 1 1
3 6669 1 1 82 PRO HB2 H 21.306 27.995 -32.704 1.00 . A A . 80 PRO HB2 1 1
3 6670 1 1 82 PRO HB3 H 22.426 29.358 -32.616 1.00 . A A . 80 PRO HB3 1 1
3 6671 1 1 82 PRO HD2 H 22.095 26.226 -34.865 1.00 . A A . 80 PRO HD2 1 1
3 6672 1 1 82 PRO HD3 H 23.593 26.851 -35.589 1.00 . A A . 80 PRO HD3 1 1
3 6673 1 1 82 PRO HG2 H 21.563 28.480 -34.964 1.00 . A A . 80 PRO HG2 1 1
3 6674 1 1 82 PRO HG3 H 23.251 28.985 -34.755 1.00 . A A . 80 PRO HG3 1 1
3 6675 1 1 82 PRO N N 23.687 26.519 -33.502 1.00 . A A . 80 PRO N 1 1
3 6676 1 1 82 PRO O O 23.085 27.122 -30.032 1.00 . A A . 80 PRO O 1 1
3 6677 1 1 83 ILE C C 22.424 23.978 -29.550 1.00 . A A . 81 ILE C 1 1
3 6678 1 1 83 ILE CA C 21.451 24.927 -30.250 1.00 . A A . 81 ILE CA 1 1
3 6679 1 1 83 ILE CB C 20.201 24.142 -30.710 1.00 . A A . 81 ILE CB 1 1
3 6680 1 1 83 ILE CD1 C 21.077 21.860 -31.503 1.00 . A A . 81 ILE CD1 1 1
3 6681 1 1 83 ILE CG1 C 20.523 23.217 -31.892 1.00 . A A . 81 ILE CG1 1 1
3 6682 1 1 83 ILE CG2 C 19.083 25.104 -31.081 1.00 . A A . 81 ILE CG2 1 1
3 6683 1 1 83 ILE H H 21.938 25.310 -32.285 1.00 . A A . 81 ILE H 1 1
3 6684 1 1 83 ILE HA H 21.128 25.670 -29.535 1.00 . A A . 81 ILE HA 1 1
3 6685 1 1 83 ILE HB H 19.860 23.542 -29.880 1.00 . A A . 81 ILE HB 1 1
3 6686 1 1 83 ILE HD11 H 22.007 21.989 -30.969 1.00 . A A . 81 ILE HD11 1 1
3 6687 1 1 83 ILE HD12 H 21.252 21.274 -32.394 1.00 . A A . 81 ILE HD12 1 1
3 6688 1 1 83 ILE HD13 H 20.366 21.349 -30.869 1.00 . A A . 81 ILE HD13 1 1
3 6689 1 1 83 ILE HG12 H 19.624 23.051 -32.453 1.00 . A A . 81 ILE HG12 1 1
3 6690 1 1 83 ILE HG13 H 21.251 23.701 -32.527 1.00 . A A . 81 ILE HG13 1 1
3 6691 1 1 83 ILE HG21 H 18.856 25.734 -30.235 1.00 . A A . 81 ILE HG21 1 1
3 6692 1 1 83 ILE HG22 H 18.203 24.543 -31.361 1.00 . A A . 81 ILE HG22 1 1
3 6693 1 1 83 ILE HG23 H 19.399 25.718 -31.912 1.00 . A A . 81 ILE HG23 1 1
3 6694 1 1 83 ILE N N 22.073 25.637 -31.365 1.00 . A A . 81 ILE N 1 1
3 6695 1 1 83 ILE O O 22.026 23.221 -28.666 1.00 . A A . 81 ILE O 1 1
3 6696 1 1 84 TYR C C 24.848 23.179 -27.904 1.00 . A A . 82 TYR C 1 1
3 6697 1 1 84 TYR CA C 24.702 23.108 -29.423 1.00 . A A . 82 TYR CA 1 1
3 6698 1 1 84 TYR CB C 26.060 23.366 -30.088 1.00 . A A . 82 TYR CB 1 1
3 6699 1 1 84 TYR CD1 C 28.043 24.443 -28.945 1.00 . A A . 82 TYR CD1 1 1
3 6700 1 1 84 TYR CD2 C 26.292 25.868 -29.702 1.00 . A A . 82 TYR CD2 1 1
3 6701 1 1 84 TYR CE1 C 28.736 25.541 -28.473 1.00 . A A . 82 TYR CE1 1 1
3 6702 1 1 84 TYR CE2 C 26.979 26.971 -29.232 1.00 . A A . 82 TYR CE2 1 1
3 6703 1 1 84 TYR CG C 26.809 24.584 -29.569 1.00 . A A . 82 TYR CG 1 1
3 6704 1 1 84 TYR CZ C 28.200 26.799 -28.620 1.00 . A A . 82 TYR CZ 1 1
3 6705 1 1 84 TYR H H 23.972 24.743 -30.559 1.00 . A A . 82 TYR H 1 1
3 6706 1 1 84 TYR HA H 24.374 22.114 -29.685 1.00 . A A . 82 TYR HA 1 1
3 6707 1 1 84 TYR HB2 H 26.692 22.505 -29.937 1.00 . A A . 82 TYR HB2 1 1
3 6708 1 1 84 TYR HB3 H 25.906 23.503 -31.149 1.00 . A A . 82 TYR HB3 1 1
3 6709 1 1 84 TYR HD1 H 28.464 23.455 -28.831 1.00 . A A . 82 TYR HD1 1 1
3 6710 1 1 84 TYR HD2 H 25.334 26.000 -30.184 1.00 . A A . 82 TYR HD2 1 1
3 6711 1 1 84 TYR HE1 H 29.695 25.408 -27.993 1.00 . A A . 82 TYR HE1 1 1
3 6712 1 1 84 TYR HE2 H 26.560 27.960 -29.347 1.00 . A A . 82 TYR HE2 1 1
3 6713 1 1 84 TYR HH H 29.802 27.848 -28.447 1.00 . A A . 82 TYR HH 1 1
3 6714 1 1 84 TYR N N 23.697 24.047 -29.922 1.00 . A A . 82 TYR N 1 1
3 6715 1 1 84 TYR O O 25.291 22.217 -27.274 1.00 . A A . 82 TYR O 1 1
3 6716 1 1 84 TYR OH O 28.890 27.893 -28.151 1.00 . A A . 82 TYR OH 1 1
3 6717 1 1 85 TYR C C 23.564 23.980 -25.021 1.00 . A A . 83 TYR C 1 1
3 6718 1 1 85 TYR CA C 24.699 24.516 -25.891 1.00 . A A . 83 TYR CA 1 1
3 6719 1 1 85 TYR CB C 24.968 25.997 -25.579 1.00 . A A . 83 TYR CB 1 1
3 6720 1 1 85 TYR CD1 C 22.709 27.075 -25.197 1.00 . A A . 83 TYR CD1 1 1
3 6721 1 1 85 TYR CD2 C 23.993 27.779 -27.079 1.00 . A A . 83 TYR CD2 1 1
3 6722 1 1 85 TYR CE1 C 21.714 27.971 -25.536 1.00 . A A . 83 TYR CE1 1 1
3 6723 1 1 85 TYR CE2 C 23.000 28.676 -27.424 1.00 . A A . 83 TYR CE2 1 1
3 6724 1 1 85 TYR CG C 23.864 26.961 -25.963 1.00 . A A . 83 TYR CG 1 1
3 6725 1 1 85 TYR CZ C 21.866 28.768 -26.650 1.00 . A A . 83 TYR CZ 1 1
3 6726 1 1 85 TYR H H 23.976 24.982 -27.840 1.00 . A A . 83 TYR H 1 1
3 6727 1 1 85 TYR HA H 25.590 23.956 -25.643 1.00 . A A . 83 TYR HA 1 1
3 6728 1 1 85 TYR HB2 H 25.128 26.101 -24.517 1.00 . A A . 83 TYR HB2 1 1
3 6729 1 1 85 TYR HB3 H 25.867 26.302 -26.097 1.00 . A A . 83 TYR HB3 1 1
3 6730 1 1 85 TYR HD1 H 22.593 26.445 -24.330 1.00 . A A . 83 TYR HD1 1 1
3 6731 1 1 85 TYR HD2 H 24.884 27.704 -27.686 1.00 . A A . 83 TYR HD2 1 1
3 6732 1 1 85 TYR HE1 H 20.825 28.046 -24.927 1.00 . A A . 83 TYR HE1 1 1
3 6733 1 1 85 TYR HE2 H 23.118 29.301 -28.296 1.00 . A A . 83 TYR HE2 1 1
3 6734 1 1 85 TYR HH H 20.739 29.641 -27.953 1.00 . A A . 83 TYR HH 1 1
3 6735 1 1 85 TYR N N 24.453 24.300 -27.312 1.00 . A A . 83 TYR N 1 1
3 6736 1 1 85 TYR O O 23.550 24.192 -23.807 1.00 . A A . 83 TYR O 1 1
3 6737 1 1 85 TYR OH O 20.878 29.663 -26.992 1.00 . A A . 83 TYR OH 1 1
3 6738 1 1 86 ARG C C 22.156 21.538 -23.983 1.00 . A A . 84 ARG C 1 1
3 6739 1 1 86 ARG CA C 21.559 22.631 -24.867 1.00 . A A . 84 ARG CA 1 1
3 6740 1 1 86 ARG CB C 20.474 22.045 -25.785 1.00 . A A . 84 ARG CB 1 1
3 6741 1 1 86 ARG CD C 19.852 20.302 -27.490 1.00 . A A . 84 ARG CD 1 1
3 6742 1 1 86 ARG CG C 20.989 21.051 -26.815 1.00 . A A . 84 ARG CG 1 1
3 6743 1 1 86 ARG CZ C 17.940 20.762 -28.972 1.00 . A A . 84 ARG CZ 1 1
3 6744 1 1 86 ARG H H 22.627 23.199 -26.611 1.00 . A A . 84 ARG H 1 1
3 6745 1 1 86 ARG HA H 21.110 23.380 -24.230 1.00 . A A . 84 ARG HA 1 1
3 6746 1 1 86 ARG HB2 H 19.739 21.543 -25.173 1.00 . A A . 84 ARG HB2 1 1
3 6747 1 1 86 ARG HB3 H 19.992 22.856 -26.311 1.00 . A A . 84 ARG HB3 1 1
3 6748 1 1 86 ARG HD2 H 20.271 19.623 -28.216 1.00 . A A . 84 ARG HD2 1 1
3 6749 1 1 86 ARG HD3 H 19.316 19.739 -26.740 1.00 . A A . 84 ARG HD3 1 1
3 6750 1 1 86 ARG HE H 19.005 22.165 -28.012 1.00 . A A . 84 ARG HE 1 1
3 6751 1 1 86 ARG HG2 H 21.548 21.586 -27.566 1.00 . A A . 84 ARG HG2 1 1
3 6752 1 1 86 ARG HG3 H 21.634 20.338 -26.322 1.00 . A A . 84 ARG HG3 1 1
3 6753 1 1 86 ARG HH11 H 18.412 18.794 -28.770 1.00 . A A . 84 ARG HH11 1 1
3 6754 1 1 86 ARG HH12 H 17.035 19.136 -29.779 1.00 . A A . 84 ARG HH12 1 1
3 6755 1 1 86 ARG HH21 H 17.213 22.610 -29.371 1.00 . A A . 84 ARG HH21 1 1
3 6756 1 1 86 ARG HH22 H 16.395 21.301 -30.173 1.00 . A A . 84 ARG HH22 1 1
3 6757 1 1 86 ARG N N 22.615 23.279 -25.632 1.00 . A A . 84 ARG N 1 1
3 6758 1 1 86 ARG NE N 18.913 21.193 -28.170 1.00 . A A . 84 ARG NE 1 1
3 6759 1 1 86 ARG NH1 N 17.788 19.463 -29.198 1.00 . A A . 84 ARG NH1 1 1
3 6760 1 1 86 ARG NH2 N 17.115 21.627 -29.545 1.00 . A A . 84 ARG NH2 1 1
3 6761 1 1 86 ARG O O 22.785 20.595 -24.479 1.00 . A A . 84 ARG O 1 1
3 6762 1 1 87 GLY C C 24.021 20.805 -21.588 1.00 . A A . 85 GLY C 1 1
3 6763 1 1 87 GLY CA C 22.515 20.724 -21.735 1.00 . A A . 85 GLY CA 1 1
3 6764 1 1 87 GLY H H 21.516 22.484 -22.343 1.00 . A A . 85 GLY H 1 1
3 6765 1 1 87 GLY HA2 H 22.063 20.897 -20.770 1.00 . A A . 85 GLY HA2 1 1
3 6766 1 1 87 GLY HA3 H 22.248 19.732 -22.074 1.00 . A A . 85 GLY HA3 1 1
3 6767 1 1 87 GLY N N 21.993 21.696 -22.676 1.00 . A A . 85 GLY N 1 1
3 6768 1 1 87 GLY O O 24.671 19.818 -21.236 1.00 . A A . 85 GLY O 1 1
3 6769 1 1 88 ALA C C 26.429 22.402 -20.306 1.00 . A A . 86 ALA C 1 1
3 6770 1 1 88 ALA CA C 26.015 22.181 -21.755 1.00 . A A . 86 ALA CA 1 1
3 6771 1 1 88 ALA CB C 26.452 23.356 -22.614 1.00 . A A . 86 ALA CB 1 1
3 6772 1 1 88 ALA H H 24.008 22.726 -22.136 1.00 . A A . 86 ALA H 1 1
3 6773 1 1 88 ALA HA H 26.507 21.294 -22.127 1.00 . A A . 86 ALA HA 1 1
3 6774 1 1 88 ALA HB1 H 26.163 23.180 -23.639 1.00 . A A . 86 ALA HB1 1 1
3 6775 1 1 88 ALA HB2 H 27.525 23.464 -22.557 1.00 . A A . 86 ALA HB2 1 1
3 6776 1 1 88 ALA HB3 H 25.979 24.259 -22.255 1.00 . A A . 86 ALA HB3 1 1
3 6777 1 1 88 ALA N N 24.579 21.977 -21.861 1.00 . A A . 86 ALA N 1 1
3 6778 1 1 88 ALA O O 25.873 23.254 -19.613 1.00 . A A . 86 ALA O 1 1
3 6779 1 1 89 SER C C 29.151 22.611 -18.462 1.00 . A A . 87 SER C 1 1
3 6780 1 1 89 SER CA C 27.903 21.728 -18.500 1.00 . A A . 87 SER CA 1 1
3 6781 1 1 89 SER CB C 28.227 20.331 -17.972 1.00 . A A . 87 SER CB 1 1
3 6782 1 1 89 SER H H 27.780 20.946 -20.457 1.00 . A A . 87 SER H 1 1
3 6783 1 1 89 SER HA H 27.136 22.172 -17.885 1.00 . A A . 87 SER HA 1 1
3 6784 1 1 89 SER HB2 H 29.125 19.968 -18.449 1.00 . A A . 87 SER HB2 1 1
3 6785 1 1 89 SER HB3 H 28.379 20.376 -16.903 1.00 . A A . 87 SER HB3 1 1
3 6786 1 1 89 SER HG H 26.361 19.934 -18.423 1.00 . A A . 87 SER HG 1 1
3 6787 1 1 89 SER N N 27.396 21.623 -19.856 1.00 . A A . 87 SER N 1 1
3 6788 1 1 89 SER O O 29.475 23.211 -17.437 1.00 . A A . 87 SER O 1 1
3 6789 1 1 89 SER OG O 27.165 19.432 -18.247 1.00 . A A . 87 SER OG 1 1
3 6790 1 1 90 GLY C C 31.406 23.805 -21.111 1.00 . A A . 88 GLY C 1 1
3 6791 1 1 90 GLY CA C 31.050 23.471 -19.683 1.00 . A A . 88 GLY CA 1 1
3 6792 1 1 90 GLY H H 29.512 22.209 -20.387 1.00 . A A . 88 GLY H 1 1
3 6793 1 1 90 GLY HA2 H 30.917 24.391 -19.133 1.00 . A A . 88 GLY HA2 1 1
3 6794 1 1 90 GLY HA3 H 31.864 22.913 -19.243 1.00 . A A . 88 GLY HA3 1 1
3 6795 1 1 90 GLY N N 29.838 22.688 -19.596 1.00 . A A . 88 GLY N 1 1
3 6796 1 1 90 GLY O O 30.890 23.185 -22.047 1.00 . A A . 88 GLY O 1 1
3 6797 1 1 91 ALA C C 34.220 25.335 -22.676 1.00 . A A . 89 ALA C 1 1
3 6798 1 1 91 ALA CA C 32.704 25.203 -22.608 1.00 . A A . 89 ALA CA 1 1
3 6799 1 1 91 ALA CB C 32.039 26.521 -22.988 1.00 . A A . 89 ALA CB 1 1
3 6800 1 1 91 ALA H H 32.676 25.218 -20.492 1.00 . A A . 89 ALA H 1 1
3 6801 1 1 91 ALA HA H 32.387 24.451 -23.312 1.00 . A A . 89 ALA HA 1 1
3 6802 1 1 91 ALA HB1 H 32.341 26.798 -23.987 1.00 . A A . 89 ALA HB1 1 1
3 6803 1 1 91 ALA HB2 H 32.342 27.294 -22.294 1.00 . A A . 89 ALA HB2 1 1
3 6804 1 1 91 ALA HB3 H 30.966 26.407 -22.956 1.00 . A A . 89 ALA HB3 1 1
3 6805 1 1 91 ALA N N 32.285 24.778 -21.283 1.00 . A A . 89 ALA N 1 1
3 6806 1 1 91 ALA O O 34.849 25.854 -21.759 1.00 . A A . 89 ALA O 1 1
3 6807 1 1 92 LEU C C 36.507 25.421 -25.375 1.00 . A A . 90 LEU C 1 1
3 6808 1 1 92 LEU CA C 36.241 24.931 -23.959 1.00 . A A . 90 LEU CA 1 1
3 6809 1 1 92 LEU CB C 36.873 23.549 -23.716 1.00 . A A . 90 LEU CB 1 1
3 6810 1 1 92 LEU CD1 C 38.883 22.260 -22.956 1.00 . A A . 90 LEU CD1 1 1
3 6811 1 1 92 LEU CD2 C 38.953 23.440 -25.146 1.00 . A A . 90 LEU CD2 1 1
3 6812 1 1 92 LEU CG C 38.409 23.484 -23.723 1.00 . A A . 90 LEU CG 1 1
3 6813 1 1 92 LEU H H 34.245 24.417 -24.444 1.00 . A A . 90 LEU H 1 1
3 6814 1 1 92 LEU HA H 36.642 25.640 -23.252 1.00 . A A . 90 LEU HA 1 1
3 6815 1 1 92 LEU HB2 H 36.529 23.191 -22.758 1.00 . A A . 90 LEU HB2 1 1
3 6816 1 1 92 LEU HB3 H 36.506 22.876 -24.479 1.00 . A A . 90 LEU HB3 1 1
3 6817 1 1 92 LEU HD11 H 38.484 21.369 -23.419 1.00 . A A . 90 LEU HD11 1 1
3 6818 1 1 92 LEU HD12 H 38.538 22.319 -21.936 1.00 . A A . 90 LEU HD12 1 1
3 6819 1 1 92 LEU HD13 H 39.962 22.221 -22.971 1.00 . A A . 90 LEU HD13 1 1
3 6820 1 1 92 LEU HD21 H 38.666 24.341 -25.668 1.00 . A A . 90 LEU HD21 1 1
3 6821 1 1 92 LEU HD22 H 38.546 22.583 -25.662 1.00 . A A . 90 LEU HD22 1 1
3 6822 1 1 92 LEU HD23 H 40.030 23.367 -25.118 1.00 . A A . 90 LEU HD23 1 1
3 6823 1 1 92 LEU HG H 38.807 24.362 -23.235 1.00 . A A . 90 LEU HG 1 1
3 6824 1 1 92 LEU N N 34.801 24.847 -23.755 1.00 . A A . 90 LEU N 1 1
3 6825 1 1 92 LEU O O 36.077 24.795 -26.333 1.00 . A A . 90 LEU O 1 1
3 6826 1 1 93 VAL C C 38.912 27.133 -27.191 1.00 . A A . 91 VAL C 1 1
3 6827 1 1 93 VAL CA C 37.427 27.107 -26.834 1.00 . A A . 91 VAL CA 1 1
3 6828 1 1 93 VAL CB C 36.810 28.523 -26.950 1.00 . A A . 91 VAL CB 1 1
3 6829 1 1 93 VAL CG1 C 37.364 29.465 -25.891 1.00 . A A . 91 VAL CG1 1 1
3 6830 1 1 93 VAL CG2 C 37.025 29.087 -28.346 1.00 . A A . 91 VAL CG2 1 1
3 6831 1 1 93 VAL H H 37.580 26.982 -24.722 1.00 . A A . 91 VAL H 1 1
3 6832 1 1 93 VAL HA H 36.921 26.471 -27.549 1.00 . A A . 91 VAL HA 1 1
3 6833 1 1 93 VAL HB H 35.746 28.432 -26.789 1.00 . A A . 91 VAL HB 1 1
3 6834 1 1 93 VAL HG11 H 38.436 29.536 -25.997 1.00 . A A . 91 VAL HG11 1 1
3 6835 1 1 93 VAL HG12 H 37.124 29.085 -24.908 1.00 . A A . 91 VAL HG12 1 1
3 6836 1 1 93 VAL HG13 H 36.924 30.443 -26.015 1.00 . A A . 91 VAL HG13 1 1
3 6837 1 1 93 VAL HG21 H 36.622 30.088 -28.396 1.00 . A A . 91 VAL HG21 1 1
3 6838 1 1 93 VAL HG22 H 36.523 28.461 -29.069 1.00 . A A . 91 VAL HG22 1 1
3 6839 1 1 93 VAL HG23 H 38.082 29.112 -28.565 1.00 . A A . 91 VAL HG23 1 1
3 6840 1 1 93 VAL N N 37.202 26.536 -25.517 1.00 . A A . 91 VAL N 1 1
3 6841 1 1 93 VAL O O 39.743 27.633 -26.431 1.00 . A A . 91 VAL O 1 1
3 6842 1 1 94 VAL C C 40.864 27.677 -29.787 1.00 . A A . 92 VAL C 1 1
3 6843 1 1 94 VAL CA C 40.601 26.516 -28.834 1.00 . A A . 92 VAL CA 1 1
3 6844 1 1 94 VAL CB C 40.884 25.190 -29.568 1.00 . A A . 92 VAL CB 1 1
3 6845 1 1 94 VAL CG1 C 42.358 25.084 -29.952 1.00 . A A . 92 VAL CG1 1 1
3 6846 1 1 94 VAL CG2 C 40.444 24.008 -28.710 1.00 . A A . 92 VAL CG2 1 1
3 6847 1 1 94 VAL H H 38.519 26.173 -28.897 1.00 . A A . 92 VAL H 1 1
3 6848 1 1 94 VAL HA H 41.266 26.590 -27.985 1.00 . A A . 92 VAL HA 1 1
3 6849 1 1 94 VAL HB H 40.300 25.180 -30.477 1.00 . A A . 92 VAL HB 1 1
3 6850 1 1 94 VAL HG11 H 42.526 24.166 -30.498 1.00 . A A . 92 VAL HG11 1 1
3 6851 1 1 94 VAL HG12 H 42.967 25.088 -29.061 1.00 . A A . 92 VAL HG12 1 1
3 6852 1 1 94 VAL HG13 H 42.630 25.926 -30.574 1.00 . A A . 92 VAL HG13 1 1
3 6853 1 1 94 VAL HG21 H 40.935 24.057 -27.749 1.00 . A A . 92 VAL HG21 1 1
3 6854 1 1 94 VAL HG22 H 40.710 23.082 -29.201 1.00 . A A . 92 VAL HG22 1 1
3 6855 1 1 94 VAL HG23 H 39.374 24.045 -28.569 1.00 . A A . 92 VAL HG23 1 1
3 6856 1 1 94 VAL N N 39.231 26.567 -28.348 1.00 . A A . 92 VAL N 1 1
3 6857 1 1 94 VAL O O 40.132 27.864 -30.762 1.00 . A A . 92 VAL O 1 1
3 6858 1 1 95 TYR C C 43.750 29.643 -30.582 1.00 . A A . 93 TYR C 1 1
3 6859 1 1 95 TYR CA C 42.244 29.588 -30.342 1.00 . A A . 93 TYR CA 1 1
3 6860 1 1 95 TYR CB C 41.761 30.902 -29.712 1.00 . A A . 93 TYR CB 1 1
3 6861 1 1 95 TYR CD1 C 41.476 30.777 -27.205 1.00 . A A . 93 TYR CD1 1 1
3 6862 1 1 95 TYR CD2 C 43.499 31.702 -28.054 1.00 . A A . 93 TYR CD2 1 1
3 6863 1 1 95 TYR CE1 C 41.920 30.982 -25.914 1.00 . A A . 93 TYR CE1 1 1
3 6864 1 1 95 TYR CE2 C 43.952 31.910 -26.765 1.00 . A A . 93 TYR CE2 1 1
3 6865 1 1 95 TYR CG C 42.256 31.132 -28.298 1.00 . A A . 93 TYR CG 1 1
3 6866 1 1 95 TYR CZ C 43.158 31.548 -25.698 1.00 . A A . 93 TYR CZ 1 1
3 6867 1 1 95 TYR H H 42.435 28.260 -28.702 1.00 . A A . 93 TYR H 1 1
3 6868 1 1 95 TYR HA H 41.749 29.455 -31.293 1.00 . A A . 93 TYR HA 1 1
3 6869 1 1 95 TYR HB2 H 42.100 31.727 -30.317 1.00 . A A . 93 TYR HB2 1 1
3 6870 1 1 95 TYR HB3 H 40.680 30.901 -29.688 1.00 . A A . 93 TYR HB3 1 1
3 6871 1 1 95 TYR HD1 H 40.505 30.333 -27.376 1.00 . A A . 93 TYR HD1 1 1
3 6872 1 1 95 TYR HD2 H 44.120 31.986 -28.893 1.00 . A A . 93 TYR HD2 1 1
3 6873 1 1 95 TYR HE1 H 41.298 30.698 -25.079 1.00 . A A . 93 TYR HE1 1 1
3 6874 1 1 95 TYR HE2 H 44.923 32.355 -26.598 1.00 . A A . 93 TYR HE2 1 1
3 6875 1 1 95 TYR HH H 43.471 30.953 -23.894 1.00 . A A . 93 TYR HH 1 1
3 6876 1 1 95 TYR N N 41.894 28.454 -29.500 1.00 . A A . 93 TYR N 1 1
3 6877 1 1 95 TYR O O 44.524 28.969 -29.896 1.00 . A A . 93 TYR O 1 1
3 6878 1 1 95 TYR OH O 43.606 31.751 -24.411 1.00 . A A . 93 TYR OH 1 1
3 6879 1 1 96 ASP C C 46.033 31.908 -31.101 1.00 . A A . 94 ASP C 1 1
3 6880 1 1 96 ASP CA C 45.560 30.664 -31.849 1.00 . A A . 94 ASP CA 1 1
3 6881 1 1 96 ASP CB C 45.766 30.834 -33.353 1.00 . A A . 94 ASP CB 1 1
3 6882 1 1 96 ASP CG C 47.225 30.943 -33.739 1.00 . A A . 94 ASP CG 1 1
3 6883 1 1 96 ASP H H 43.472 30.901 -32.111 1.00 . A A . 94 ASP H 1 1
3 6884 1 1 96 ASP HA H 46.115 29.806 -31.503 1.00 . A A . 94 ASP HA 1 1
3 6885 1 1 96 ASP HB2 H 45.343 29.985 -33.866 1.00 . A A . 94 ASP HB2 1 1
3 6886 1 1 96 ASP HB3 H 45.261 31.732 -33.675 1.00 . A A . 94 ASP HB3 1 1
3 6887 1 1 96 ASP N N 44.150 30.439 -31.562 1.00 . A A . 94 ASP N 1 1
3 6888 1 1 96 ASP O O 45.376 32.948 -31.148 1.00 . A A . 94 ASP O 1 1
3 6889 1 1 96 ASP OD1 O 47.785 29.951 -34.250 1.00 . A A . 94 ASP OD1 1 1
3 6890 1 1 96 ASP OD2 O 47.811 32.027 -33.557 1.00 . A A . 94 ASP OD2 1 1
3 6891 1 1 97 ILE C C 48.347 34.006 -30.227 1.00 . A A . 95 ILE C 1 1
3 6892 1 1 97 ILE CA C 47.614 32.865 -29.514 1.00 . A A . 95 ILE CA 1 1
3 6893 1 1 97 ILE CB C 48.505 32.322 -28.377 1.00 . A A . 95 ILE CB 1 1
3 6894 1 1 97 ILE CD1 C 50.596 30.958 -27.868 1.00 . A A . 95 ILE CD1 1 1
3 6895 1 1 97 ILE CG1 C 49.661 31.486 -28.936 1.00 . A A . 95 ILE CG1 1 1
3 6896 1 1 97 ILE CG2 C 47.674 31.505 -27.401 1.00 . A A . 95 ILE CG2 1 1
3 6897 1 1 97 ILE H H 47.703 30.990 -30.502 1.00 . A A . 95 ILE H 1 1
3 6898 1 1 97 ILE HA H 46.727 33.280 -29.055 1.00 . A A . 95 ILE HA 1 1
3 6899 1 1 97 ILE HB H 48.910 33.166 -27.840 1.00 . A A . 95 ILE HB 1 1
3 6900 1 1 97 ILE HD11 H 50.044 30.319 -27.195 1.00 . A A . 95 ILE HD11 1 1
3 6901 1 1 97 ILE HD12 H 51.014 31.786 -27.314 1.00 . A A . 95 ILE HD12 1 1
3 6902 1 1 97 ILE HD13 H 51.393 30.393 -28.330 1.00 . A A . 95 ILE HD13 1 1
3 6903 1 1 97 ILE HG12 H 49.257 30.639 -29.473 1.00 . A A . 95 ILE HG12 1 1
3 6904 1 1 97 ILE HG13 H 50.242 32.093 -29.615 1.00 . A A . 95 ILE HG13 1 1
3 6905 1 1 97 ILE HG21 H 48.308 31.152 -26.601 1.00 . A A . 95 ILE HG21 1 1
3 6906 1 1 97 ILE HG22 H 47.243 30.659 -27.916 1.00 . A A . 95 ILE HG22 1 1
3 6907 1 1 97 ILE HG23 H 46.887 32.119 -26.991 1.00 . A A . 95 ILE HG23 1 1
3 6908 1 1 97 ILE N N 47.160 31.800 -30.410 1.00 . A A . 95 ILE N 1 1
3 6909 1 1 97 ILE O O 48.623 35.036 -29.615 1.00 . A A . 95 ILE O 1 1
3 6910 1 1 98 THR C C 48.393 35.521 -33.271 1.00 . A A . 96 THR C 1 1
3 6911 1 1 98 THR CA C 49.331 34.929 -32.220 1.00 . A A . 96 THR CA 1 1
3 6912 1 1 98 THR CB C 50.676 34.500 -32.859 1.00 . A A . 96 THR CB 1 1
3 6913 1 1 98 THR CG2 C 50.480 33.486 -33.975 1.00 . A A . 96 THR CG2 1 1
3 6914 1 1 98 THR H H 48.474 33.000 -31.961 1.00 . A A . 96 THR H 1 1
3 6915 1 1 98 THR HA H 49.547 35.703 -31.495 1.00 . A A . 96 THR HA 1 1
3 6916 1 1 98 THR HB H 51.288 34.053 -32.090 1.00 . A A . 96 THR HB 1 1
3 6917 1 1 98 THR HG1 H 52.313 35.487 -33.371 1.00 . A A . 96 THR HG1 1 1
3 6918 1 1 98 THR HG21 H 51.439 33.230 -34.400 1.00 . A A . 96 THR HG21 1 1
3 6919 1 1 98 THR HG22 H 49.847 33.912 -34.741 1.00 . A A . 96 THR HG22 1 1
3 6920 1 1 98 THR HG23 H 50.012 32.597 -33.578 1.00 . A A . 96 THR HG23 1 1
3 6921 1 1 98 THR N N 48.678 33.845 -31.501 1.00 . A A . 96 THR N 1 1
3 6922 1 1 98 THR O O 48.443 36.717 -33.563 1.00 . A A . 96 THR O 1 1
3 6923 1 1 98 THR OG1 O 51.358 35.650 -33.377 1.00 . A A . 96 THR OG1 1 1
3 6924 1 1 99 ASN C C 45.394 35.867 -34.040 1.00 . A A . 97 ASN C 1 1
3 6925 1 1 99 ASN CA C 46.524 35.164 -34.773 1.00 . A A . 97 ASN CA 1 1
3 6926 1 1 99 ASN CB C 45.995 34.003 -35.617 1.00 . A A . 97 ASN CB 1 1
3 6927 1 1 99 ASN CG C 46.990 33.565 -36.678 1.00 . A A . 97 ASN CG 1 1
3 6928 1 1 99 ASN H H 47.539 33.735 -33.575 1.00 . A A . 97 ASN H 1 1
3 6929 1 1 99 ASN HA H 47.009 35.879 -35.422 1.00 . A A . 97 ASN HA 1 1
3 6930 1 1 99 ASN HB2 H 45.793 33.162 -34.971 1.00 . A A . 97 ASN HB2 1 1
3 6931 1 1 99 ASN HB3 H 45.082 34.305 -36.106 1.00 . A A . 97 ASN HB3 1 1
3 6932 1 1 99 ASN HD21 H 47.941 32.430 -35.345 1.00 . A A . 97 ASN HD21 1 1
3 6933 1 1 99 ASN HD22 H 48.610 32.439 -36.951 1.00 . A A . 97 ASN HD22 1 1
3 6934 1 1 99 ASN N N 47.518 34.694 -33.818 1.00 . A A . 97 ASN N 1 1
3 6935 1 1 99 ASN ND2 N 47.937 32.725 -36.289 1.00 . A A . 97 ASN ND2 1 1
3 6936 1 1 99 ASN O O 44.551 35.227 -33.412 1.00 . A A . 97 ASN O 1 1
3 6937 1 1 99 ASN OD1 O 46.920 33.994 -37.830 1.00 . A A . 97 ASN OD1 1 1
3 6938 1 1 100 SER C C 43.014 37.680 -33.706 1.00 . A A . 98 SER C 1 1
3 6939 1 1 100 SER CA C 44.463 38.020 -33.367 1.00 . A A . 98 SER CA 1 1
3 6940 1 1 100 SER CB C 44.753 39.499 -33.639 1.00 . A A . 98 SER CB 1 1
3 6941 1 1 100 SER H H 46.031 37.630 -34.725 1.00 . A A . 98 SER H 1 1
3 6942 1 1 100 SER HA H 44.626 37.822 -32.320 1.00 . A A . 98 SER HA 1 1
3 6943 1 1 100 SER HB2 H 44.542 39.723 -34.675 1.00 . A A . 98 SER HB2 1 1
3 6944 1 1 100 SER HB3 H 44.130 40.111 -33.002 1.00 . A A . 98 SER HB3 1 1
3 6945 1 1 100 SER HG H 46.546 39.020 -33.003 1.00 . A A . 98 SER HG 1 1
3 6946 1 1 100 SER N N 45.393 37.193 -34.123 1.00 . A A . 98 SER N 1 1
3 6947 1 1 100 SER O O 42.165 37.607 -32.818 1.00 . A A . 98 SER O 1 1
3 6948 1 1 100 SER OG O 46.116 39.799 -33.370 1.00 . A A . 98 SER OG 1 1
3 6949 1 1 101 GLU C C 40.900 35.815 -34.761 1.00 . A A . 99 GLU C 1 1
3 6950 1 1 101 GLU CA C 41.401 37.086 -35.434 1.00 . A A . 99 GLU CA 1 1
3 6951 1 1 101 GLU CB C 41.360 36.916 -36.951 1.00 . A A . 99 GLU CB 1 1
3 6952 1 1 101 GLU CD C 39.911 38.931 -37.380 1.00 . A A . 99 GLU CD 1 1
3 6953 1 1 101 GLU CG C 41.213 38.227 -37.706 1.00 . A A . 99 GLU CG 1 1
3 6954 1 1 101 GLU H H 43.467 37.523 -35.654 1.00 . A A . 99 GLU H 1 1
3 6955 1 1 101 GLU HA H 40.742 37.898 -35.161 1.00 . A A . 99 GLU HA 1 1
3 6956 1 1 101 GLU HB2 H 42.276 36.441 -37.274 1.00 . A A . 99 GLU HB2 1 1
3 6957 1 1 101 GLU HB3 H 40.526 36.282 -37.208 1.00 . A A . 99 GLU HB3 1 1
3 6958 1 1 101 GLU HG2 H 42.035 38.876 -37.441 1.00 . A A . 99 GLU HG2 1 1
3 6959 1 1 101 GLU HG3 H 41.241 38.022 -38.766 1.00 . A A . 99 GLU HG3 1 1
3 6960 1 1 101 GLU N N 42.742 37.445 -34.987 1.00 . A A . 99 GLU N 1 1
3 6961 1 1 101 GLU O O 39.708 35.688 -34.494 1.00 . A A . 99 GLU O 1 1
3 6962 1 1 101 GLU OE1 O 38.839 38.324 -37.581 1.00 . A A . 99 GLU OE1 1 1
3 6963 1 1 101 GLU OE2 O 39.952 40.098 -36.931 1.00 . A A . 99 GLU OE2 1 1
3 6964 1 1 102 SER C C 40.947 33.885 -32.412 1.00 . A A . 100 SER C 1 1
3 6965 1 1 102 SER CA C 41.428 33.633 -33.839 1.00 . A A . 100 SER CA 1 1
3 6966 1 1 102 SER CB C 42.610 32.657 -33.848 1.00 . A A . 100 SER CB 1 1
3 6967 1 1 102 SER H H 42.747 35.057 -34.677 1.00 . A A . 100 SER H 1 1
3 6968 1 1 102 SER HA H 40.615 33.206 -34.408 1.00 . A A . 100 SER HA 1 1
3 6969 1 1 102 SER HB2 H 43.022 32.602 -34.844 1.00 . A A . 100 SER HB2 1 1
3 6970 1 1 102 SER HB3 H 43.369 33.009 -33.165 1.00 . A A . 100 SER HB3 1 1
3 6971 1 1 102 SER HG H 41.549 31.028 -34.073 1.00 . A A . 100 SER HG 1 1
3 6972 1 1 102 SER N N 41.805 34.890 -34.470 1.00 . A A . 100 SER N 1 1
3 6973 1 1 102 SER O O 39.928 33.342 -31.975 1.00 . A A . 100 SER O 1 1
3 6974 1 1 102 SER OG O 42.209 31.355 -33.452 1.00 . A A . 100 SER OG 1 1
3 6975 1 1 103 LEU C C 40.011 35.929 -30.359 1.00 . A A . 101 LEU C 1 1
3 6976 1 1 103 LEU CA C 41.293 35.104 -30.340 1.00 . A A . 101 LEU CA 1 1
3 6977 1 1 103 LEU CB C 42.418 35.892 -29.668 1.00 . A A . 101 LEU CB 1 1
3 6978 1 1 103 LEU CD1 C 41.923 35.112 -27.331 1.00 . A A . 101 LEU CD1 1 1
3 6979 1 1 103 LEU CD2 C 43.272 37.181 -27.698 1.00 . A A . 101 LEU CD2 1 1
3 6980 1 1 103 LEU CG C 42.136 36.323 -28.227 1.00 . A A . 101 LEU CG 1 1
3 6981 1 1 103 LEU H H 42.480 35.129 -32.093 1.00 . A A . 101 LEU H 1 1
3 6982 1 1 103 LEU HA H 41.116 34.196 -29.784 1.00 . A A . 101 LEU HA 1 1
3 6983 1 1 103 LEU HB2 H 43.310 35.282 -29.676 1.00 . A A . 101 LEU HB2 1 1
3 6984 1 1 103 LEU HB3 H 42.605 36.779 -30.255 1.00 . A A . 101 LEU HB3 1 1
3 6985 1 1 103 LEU HD11 H 41.723 35.443 -26.323 1.00 . A A . 101 LEU HD11 1 1
3 6986 1 1 103 LEU HD12 H 42.811 34.497 -27.339 1.00 . A A . 101 LEU HD12 1 1
3 6987 1 1 103 LEU HD13 H 41.083 34.540 -27.695 1.00 . A A . 101 LEU HD13 1 1
3 6988 1 1 103 LEU HD21 H 43.383 38.055 -28.323 1.00 . A A . 101 LEU HD21 1 1
3 6989 1 1 103 LEU HD22 H 44.189 36.611 -27.710 1.00 . A A . 101 LEU HD22 1 1
3 6990 1 1 103 LEU HD23 H 43.050 37.488 -26.687 1.00 . A A . 101 LEU HD23 1 1
3 6991 1 1 103 LEU HG H 41.233 36.915 -28.206 1.00 . A A . 101 LEU HG 1 1
3 6992 1 1 103 LEU N N 41.671 34.737 -31.697 1.00 . A A . 101 LEU N 1 1
3 6993 1 1 103 LEU O O 39.141 35.769 -29.502 1.00 . A A . 101 LEU O 1 1
3 6994 1 1 104 LYS C C 37.503 36.718 -31.838 1.00 . A A . 102 LYS C 1 1
3 6995 1 1 104 LYS CA C 38.697 37.609 -31.528 1.00 . A A . 102 LYS CA 1 1
3 6996 1 1 104 LYS CB C 38.895 38.632 -32.643 1.00 . A A . 102 LYS CB 1 1
3 6997 1 1 104 LYS CD C 40.248 40.560 -33.512 1.00 . A A . 102 LYS CD 1 1
3 6998 1 1 104 LYS CE C 39.028 41.320 -34.002 1.00 . A A . 102 LYS CE 1 1
3 6999 1 1 104 LYS CG C 39.929 39.694 -32.309 1.00 . A A . 102 LYS CG 1 1
3 7000 1 1 104 LYS H H 40.650 36.925 -31.973 1.00 . A A . 102 LYS H 1 1
3 7001 1 1 104 LYS HA H 38.508 38.133 -30.601 1.00 . A A . 102 LYS HA 1 1
3 7002 1 1 104 LYS HB2 H 39.213 38.117 -33.538 1.00 . A A . 102 LYS HB2 1 1
3 7003 1 1 104 LYS HB3 H 37.954 39.125 -32.836 1.00 . A A . 102 LYS HB3 1 1
3 7004 1 1 104 LYS HD2 H 41.013 41.269 -33.237 1.00 . A A . 102 LYS HD2 1 1
3 7005 1 1 104 LYS HD3 H 40.611 39.930 -34.309 1.00 . A A . 102 LYS HD3 1 1
3 7006 1 1 104 LYS HE2 H 38.262 40.611 -34.278 1.00 . A A . 102 LYS HE2 1 1
3 7007 1 1 104 LYS HE3 H 38.666 41.951 -33.205 1.00 . A A . 102 LYS HE3 1 1
3 7008 1 1 104 LYS HG2 H 39.545 40.319 -31.517 1.00 . A A . 102 LYS HG2 1 1
3 7009 1 1 104 LYS HG3 H 40.835 39.206 -31.977 1.00 . A A . 102 LYS HG3 1 1
3 7010 1 1 104 LYS HZ1 H 38.510 42.700 -35.484 1.00 . A A . 102 LYS HZ1 1 1
3 7011 1 1 104 LYS HZ2 H 39.677 41.565 -35.970 1.00 . A A . 102 LYS HZ2 1 1
3 7012 1 1 104 LYS HZ3 H 40.109 42.840 -34.935 1.00 . A A . 102 LYS HZ3 1 1
3 7013 1 1 104 LYS N N 39.898 36.808 -31.349 1.00 . A A . 102 LYS N 1 1
3 7014 1 1 104 LYS NZ N 39.353 42.164 -35.180 1.00 . A A . 102 LYS NZ 1 1
3 7015 1 1 104 LYS O O 36.396 36.962 -31.362 1.00 . A A . 102 LYS O 1 1
3 7016 1 1 105 LYS C C 36.182 34.062 -31.679 1.00 . A A . 103 LYS C 1 1
3 7017 1 1 105 LYS CA C 36.701 34.713 -32.955 1.00 . A A . 103 LYS CA 1 1
3 7018 1 1 105 LYS CB C 37.258 33.643 -33.899 1.00 . A A . 103 LYS CB 1 1
3 7019 1 1 105 LYS CD C 36.173 34.463 -36.022 1.00 . A A . 103 LYS CD 1 1
3 7020 1 1 105 LYS CE C 37.514 34.952 -36.548 1.00 . A A . 103 LYS CE 1 1
3 7021 1 1 105 LYS CG C 36.337 33.294 -35.057 1.00 . A A . 103 LYS CG 1 1
3 7022 1 1 105 LYS H H 38.642 35.552 -33.000 1.00 . A A . 103 LYS H 1 1
3 7023 1 1 105 LYS HA H 35.891 35.236 -33.442 1.00 . A A . 103 LYS HA 1 1
3 7024 1 1 105 LYS HB2 H 38.194 33.996 -34.307 1.00 . A A . 103 LYS HB2 1 1
3 7025 1 1 105 LYS HB3 H 37.443 32.742 -33.331 1.00 . A A . 103 LYS HB3 1 1
3 7026 1 1 105 LYS HD2 H 35.568 34.145 -36.858 1.00 . A A . 103 LYS HD2 1 1
3 7027 1 1 105 LYS HD3 H 35.680 35.276 -35.507 1.00 . A A . 103 LYS HD3 1 1
3 7028 1 1 105 LYS HE2 H 38.096 35.322 -35.718 1.00 . A A . 103 LYS HE2 1 1
3 7029 1 1 105 LYS HE3 H 38.030 34.122 -37.008 1.00 . A A . 103 LYS HE3 1 1
3 7030 1 1 105 LYS HG2 H 36.751 32.452 -35.593 1.00 . A A . 103 LYS HG2 1 1
3 7031 1 1 105 LYS HG3 H 35.368 33.029 -34.663 1.00 . A A . 103 LYS HG3 1 1
3 7032 1 1 105 LYS HZ1 H 36.675 36.752 -37.208 1.00 . A A . 103 LYS HZ1 1 1
3 7033 1 1 105 LYS HZ2 H 37.011 35.650 -38.453 1.00 . A A . 103 LYS HZ2 1 1
3 7034 1 1 105 LYS HZ3 H 38.271 36.514 -37.716 1.00 . A A . 103 LYS HZ3 1 1
3 7035 1 1 105 LYS N N 37.740 35.676 -32.624 1.00 . A A . 103 LYS N 1 1
3 7036 1 1 105 LYS NZ N 37.356 36.041 -37.550 1.00 . A A . 103 LYS NZ 1 1
3 7037 1 1 105 LYS O O 34.977 34.028 -31.427 1.00 . A A . 103 LYS O 1 1
3 7038 1 1 106 ALA C C 35.988 33.838 -28.676 1.00 . A A . 104 ALA C 1 1
3 7039 1 1 106 ALA CA C 36.782 32.922 -29.607 1.00 . A A . 104 ALA CA 1 1
3 7040 1 1 106 ALA CB C 38.053 32.454 -28.921 1.00 . A A . 104 ALA CB 1 1
3 7041 1 1 106 ALA H H 38.058 33.654 -31.129 1.00 . A A . 104 ALA H 1 1
3 7042 1 1 106 ALA HA H 36.186 32.052 -29.833 1.00 . A A . 104 ALA HA 1 1
3 7043 1 1 106 ALA HB1 H 38.581 31.771 -29.570 1.00 . A A . 104 ALA HB1 1 1
3 7044 1 1 106 ALA HB2 H 37.801 31.951 -27.998 1.00 . A A . 104 ALA HB2 1 1
3 7045 1 1 106 ALA HB3 H 38.680 33.306 -28.707 1.00 . A A . 104 ALA HB3 1 1
3 7046 1 1 106 ALA N N 37.112 33.578 -30.865 1.00 . A A . 104 ALA N 1 1
3 7047 1 1 106 ALA O O 34.965 33.434 -28.120 1.00 . A A . 104 ALA O 1 1
3 7048 1 1 107 GLN C C 34.444 36.458 -28.130 1.00 . A A . 105 GLN C 1 1
3 7049 1 1 107 GLN CA C 35.807 36.010 -27.601 1.00 . A A . 105 GLN CA 1 1
3 7050 1 1 107 GLN CB C 36.707 37.220 -27.320 1.00 . A A . 105 GLN CB 1 1
3 7051 1 1 107 GLN CD C 37.986 39.192 -28.250 1.00 . A A . 105 GLN CD 1 1
3 7052 1 1 107 GLN CG C 37.023 38.059 -28.544 1.00 . A A . 105 GLN CG 1 1
3 7053 1 1 107 GLN H H 37.248 35.357 -29.019 1.00 . A A . 105 GLN H 1 1
3 7054 1 1 107 GLN HA H 35.646 35.484 -26.671 1.00 . A A . 105 GLN HA 1 1
3 7055 1 1 107 GLN HB2 H 36.218 37.855 -26.595 1.00 . A A . 105 GLN HB2 1 1
3 7056 1 1 107 GLN HB3 H 37.638 36.867 -26.903 1.00 . A A . 105 GLN HB3 1 1
3 7057 1 1 107 GLN HE21 H 38.857 38.130 -26.818 1.00 . A A . 105 GLN HE21 1 1
3 7058 1 1 107 GLN HE22 H 39.503 39.709 -27.079 1.00 . A A . 105 GLN HE22 1 1
3 7059 1 1 107 GLN HG2 H 37.463 37.420 -29.297 1.00 . A A . 105 GLN HG2 1 1
3 7060 1 1 107 GLN HG3 H 36.102 38.476 -28.923 1.00 . A A . 105 GLN HG3 1 1
3 7061 1 1 107 GLN N N 36.453 35.073 -28.516 1.00 . A A . 105 GLN N 1 1
3 7062 1 1 107 GLN NE2 N 38.869 38.989 -27.284 1.00 . A A . 105 GLN NE2 1 1
3 7063 1 1 107 GLN O O 33.557 36.806 -27.351 1.00 . A A . 105 GLN O 1 1
3 7064 1 1 107 GLN OE1 O 37.941 40.241 -28.890 1.00 . A A . 105 GLN OE1 1 1
3 7065 1 1 108 THR C C 31.938 35.732 -29.638 1.00 . A A . 106 THR C 1 1
3 7066 1 1 108 THR CA C 32.986 36.766 -30.045 1.00 . A A . 106 THR CA 1 1
3 7067 1 1 108 THR CB C 33.076 36.837 -31.585 1.00 . A A . 106 THR CB 1 1
3 7068 1 1 108 THR CG2 C 31.723 37.165 -32.203 1.00 . A A . 106 THR CG2 1 1
3 7069 1 1 108 THR H H 35.026 36.188 -30.029 1.00 . A A . 106 THR H 1 1
3 7070 1 1 108 THR HA H 32.685 37.736 -29.674 1.00 . A A . 106 THR HA 1 1
3 7071 1 1 108 THR HB H 33.401 35.876 -31.956 1.00 . A A . 106 THR HB 1 1
3 7072 1 1 108 THR HG1 H 34.891 37.621 -31.582 1.00 . A A . 106 THR HG1 1 1
3 7073 1 1 108 THR HG21 H 31.822 37.218 -33.278 1.00 . A A . 106 THR HG21 1 1
3 7074 1 1 108 THR HG22 H 31.376 38.115 -31.827 1.00 . A A . 106 THR HG22 1 1
3 7075 1 1 108 THR HG23 H 31.013 36.394 -31.944 1.00 . A A . 106 THR HG23 1 1
3 7076 1 1 108 THR N N 34.273 36.435 -29.447 1.00 . A A . 106 THR N 1 1
3 7077 1 1 108 THR O O 30.812 36.081 -29.272 1.00 . A A . 106 THR O 1 1
3 7078 1 1 108 THR OG1 O 34.031 37.833 -31.972 1.00 . A A . 106 THR OG1 1 1
3 7079 1 1 109 TRP C C 31.110 33.380 -27.823 1.00 . A A . 107 TRP C 1 1
3 7080 1 1 109 TRP CA C 31.434 33.373 -29.313 1.00 . A A . 107 TRP CA 1 1
3 7081 1 1 109 TRP CB C 32.040 32.020 -29.701 1.00 . A A . 107 TRP CB 1 1
3 7082 1 1 109 TRP CD1 C 32.763 32.079 -32.156 1.00 . A A . 107 TRP CD1 1 1
3 7083 1 1 109 TRP CD2 C 30.885 30.923 -31.775 1.00 . A A . 107 TRP CD2 1 1
3 7084 1 1 109 TRP CE2 C 31.170 30.875 -33.152 1.00 . A A . 107 TRP CE2 1 1
3 7085 1 1 109 TRP CE3 C 29.751 30.261 -31.298 1.00 . A A . 107 TRP CE3 1 1
3 7086 1 1 109 TRP CG C 31.917 31.699 -31.157 1.00 . A A . 107 TRP CG 1 1
3 7087 1 1 109 TRP CH2 C 29.255 29.556 -33.564 1.00 . A A . 107 TRP CH2 1 1
3 7088 1 1 109 TRP CZ2 C 30.358 30.196 -34.057 1.00 . A A . 107 TRP CZ2 1 1
3 7089 1 1 109 TRP CZ3 C 28.946 29.585 -32.197 1.00 . A A . 107 TRP CZ3 1 1
3 7090 1 1 109 TRP H H 33.248 34.254 -29.955 1.00 . A A . 107 TRP H 1 1
3 7091 1 1 109 TRP HA H 30.517 33.510 -29.863 1.00 . A A . 107 TRP HA 1 1
3 7092 1 1 109 TRP HB2 H 33.090 32.020 -29.451 1.00 . A A . 107 TRP HB2 1 1
3 7093 1 1 109 TRP HB3 H 31.543 31.239 -29.143 1.00 . A A . 107 TRP HB3 1 1
3 7094 1 1 109 TRP HD1 H 33.646 32.682 -32.008 1.00 . A A . 107 TRP HD1 1 1
3 7095 1 1 109 TRP HE1 H 32.756 31.730 -34.224 1.00 . A A . 107 TRP HE1 1 1
3 7096 1 1 109 TRP HE3 H 29.499 30.272 -30.249 1.00 . A A . 107 TRP HE3 1 1
3 7097 1 1 109 TRP HH2 H 28.599 29.017 -34.231 1.00 . A A . 107 TRP HH2 1 1
3 7098 1 1 109 TRP HZ2 H 30.584 30.164 -35.115 1.00 . A A . 107 TRP HZ2 1 1
3 7099 1 1 109 TRP HZ3 H 28.066 29.067 -31.845 1.00 . A A . 107 TRP HZ3 1 1
3 7100 1 1 109 TRP N N 32.331 34.463 -29.675 1.00 . A A . 107 TRP N 1 1
3 7101 1 1 109 TRP NE1 N 32.319 31.592 -33.358 1.00 . A A . 107 TRP NE1 1 1
3 7102 1 1 109 TRP O O 29.943 33.406 -27.440 1.00 . A A . 107 TRP O 1 1
3 7103 1 1 110 ILE C C 31.081 34.318 -24.947 1.00 . A A . 108 ILE C 1 1
3 7104 1 1 110 ILE CA C 31.974 33.223 -25.543 1.00 . A A . 108 ILE CA 1 1
3 7105 1 1 110 ILE CB C 33.346 33.164 -24.814 1.00 . A A . 108 ILE CB 1 1
3 7106 1 1 110 ILE CD1 C 33.073 34.183 -22.462 1.00 . A A . 108 ILE CD1 1 1
3 7107 1 1 110 ILE CG1 C 33.170 32.923 -23.305 1.00 . A A . 108 ILE CG1 1 1
3 7108 1 1 110 ILE CG2 C 34.160 34.425 -25.069 1.00 . A A . 108 ILE CG2 1 1
3 7109 1 1 110 ILE H H 33.052 33.474 -27.353 1.00 . A A . 108 ILE H 1 1
3 7110 1 1 110 ILE HA H 31.484 32.273 -25.384 1.00 . A A . 108 ILE HA 1 1
3 7111 1 1 110 ILE HB H 33.901 32.336 -25.232 1.00 . A A . 108 ILE HB 1 1
3 7112 1 1 110 ILE HD11 H 32.970 33.912 -21.422 1.00 . A A . 108 ILE HD11 1 1
3 7113 1 1 110 ILE HD12 H 32.211 34.756 -22.771 1.00 . A A . 108 ILE HD12 1 1
3 7114 1 1 110 ILE HD13 H 33.967 34.775 -22.594 1.00 . A A . 108 ILE HD13 1 1
3 7115 1 1 110 ILE HG12 H 32.266 32.356 -23.149 1.00 . A A . 108 ILE HG12 1 1
3 7116 1 1 110 ILE HG13 H 34.008 32.348 -22.947 1.00 . A A . 108 ILE HG13 1 1
3 7117 1 1 110 ILE HG21 H 33.606 35.287 -24.728 1.00 . A A . 108 ILE HG21 1 1
3 7118 1 1 110 ILE HG22 H 34.356 34.520 -26.126 1.00 . A A . 108 ILE HG22 1 1
3 7119 1 1 110 ILE HG23 H 35.097 34.365 -24.533 1.00 . A A . 108 ILE HG23 1 1
3 7120 1 1 110 ILE N N 32.145 33.377 -26.987 1.00 . A A . 108 ILE N 1 1
3 7121 1 1 110 ILE O O 30.270 34.043 -24.060 1.00 . A A . 108 ILE O 1 1
3 7122 1 1 111 LYS C C 28.921 36.444 -25.246 1.00 . A A . 109 LYS C 1 1
3 7123 1 1 111 LYS CA C 30.399 36.646 -24.932 1.00 . A A . 109 LYS CA 1 1
3 7124 1 1 111 LYS CB C 30.886 37.988 -25.481 1.00 . A A . 109 LYS CB 1 1
3 7125 1 1 111 LYS CD C 33.141 37.961 -24.344 1.00 . A A . 109 LYS CD 1 1
3 7126 1 1 111 LYS CE C 33.787 38.299 -23.011 1.00 . A A . 109 LYS CE 1 1
3 7127 1 1 111 LYS CG C 31.830 38.712 -24.532 1.00 . A A . 109 LYS CG 1 1
3 7128 1 1 111 LYS H H 31.846 35.709 -26.170 1.00 . A A . 109 LYS H 1 1
3 7129 1 1 111 LYS HA H 30.515 36.653 -23.858 1.00 . A A . 109 LYS HA 1 1
3 7130 1 1 111 LYS HB2 H 31.404 37.819 -26.414 1.00 . A A . 109 LYS HB2 1 1
3 7131 1 1 111 LYS HB3 H 30.032 38.625 -25.661 1.00 . A A . 109 LYS HB3 1 1
3 7132 1 1 111 LYS HD2 H 32.947 36.898 -24.380 1.00 . A A . 109 LYS HD2 1 1
3 7133 1 1 111 LYS HD3 H 33.820 38.231 -25.142 1.00 . A A . 109 LYS HD3 1 1
3 7134 1 1 111 LYS HE2 H 33.220 37.829 -22.222 1.00 . A A . 109 LYS HE2 1 1
3 7135 1 1 111 LYS HE3 H 34.796 37.915 -23.006 1.00 . A A . 109 LYS HE3 1 1
3 7136 1 1 111 LYS HG2 H 32.046 39.690 -24.934 1.00 . A A . 109 LYS HG2 1 1
3 7137 1 1 111 LYS HG3 H 31.347 38.816 -23.572 1.00 . A A . 109 LYS HG3 1 1
3 7138 1 1 111 LYS HZ1 H 32.863 40.155 -22.790 1.00 . A A . 109 LYS HZ1 1 1
3 7139 1 1 111 LYS HZ2 H 34.400 40.238 -23.499 1.00 . A A . 109 LYS HZ2 1 1
3 7140 1 1 111 LYS HZ3 H 34.246 39.962 -21.830 1.00 . A A . 109 LYS HZ3 1 1
3 7141 1 1 111 LYS N N 31.205 35.543 -25.445 1.00 . A A . 109 LYS N 1 1
3 7142 1 1 111 LYS NZ N 33.826 39.764 -22.769 1.00 . A A . 109 LYS NZ 1 1
3 7143 1 1 111 LYS O O 28.070 36.589 -24.367 1.00 . A A . 109 LYS O 1 1
3 7144 1 1 112 GLU C C 26.717 34.564 -26.256 1.00 . A A . 110 GLU C 1 1
3 7145 1 1 112 GLU CA C 27.242 35.854 -26.886 1.00 . A A . 110 GLU CA 1 1
3 7146 1 1 112 GLU CB C 27.138 35.793 -28.411 1.00 . A A . 110 GLU CB 1 1
3 7147 1 1 112 GLU CD C 25.621 35.848 -30.435 1.00 . A A . 110 GLU CD 1 1
3 7148 1 1 112 GLU CG C 25.708 35.763 -28.926 1.00 . A A . 110 GLU CG 1 1
3 7149 1 1 112 GLU H H 29.339 35.970 -27.144 1.00 . A A . 110 GLU H 1 1
3 7150 1 1 112 GLU HA H 26.650 36.682 -26.525 1.00 . A A . 110 GLU HA 1 1
3 7151 1 1 112 GLU HB2 H 27.631 36.659 -28.829 1.00 . A A . 110 GLU HB2 1 1
3 7152 1 1 112 GLU HB3 H 27.642 34.902 -28.757 1.00 . A A . 110 GLU HB3 1 1
3 7153 1 1 112 GLU HG2 H 25.245 34.841 -28.611 1.00 . A A . 110 GLU HG2 1 1
3 7154 1 1 112 GLU HG3 H 25.167 36.597 -28.502 1.00 . A A . 110 GLU HG3 1 1
3 7155 1 1 112 GLU N N 28.621 36.084 -26.485 1.00 . A A . 110 GLU N 1 1
3 7156 1 1 112 GLU O O 25.528 34.443 -25.948 1.00 . A A . 110 GLU O 1 1
3 7157 1 1 112 GLU OE1 O 25.958 36.912 -30.996 1.00 . A A . 110 GLU OE1 1 1
3 7158 1 1 112 GLU OE2 O 25.177 34.865 -31.065 1.00 . A A . 110 GLU OE2 1 1
3 7159 1 1 113 LEU C C 26.785 32.547 -24.007 1.00 . A A . 111 LEU C 1 1
3 7160 1 1 113 LEU CA C 27.280 32.341 -25.432 1.00 . A A . 111 LEU CA 1 1
3 7161 1 1 113 LEU CB C 28.491 31.403 -25.441 1.00 . A A . 111 LEU CB 1 1
3 7162 1 1 113 LEU CD1 C 27.165 29.276 -25.554 1.00 . A A . 111 LEU CD1 1 1
3 7163 1 1 113 LEU CD2 C 29.553 29.222 -24.822 1.00 . A A . 111 LEU CD2 1 1
3 7164 1 1 113 LEU CG C 28.262 30.025 -24.815 1.00 . A A . 111 LEU CG 1 1
3 7165 1 1 113 LEU H H 28.556 33.772 -26.324 1.00 . A A . 111 LEU H 1 1
3 7166 1 1 113 LEU HA H 26.487 31.896 -26.013 1.00 . A A . 111 LEU HA 1 1
3 7167 1 1 113 LEU HB2 H 28.799 31.262 -26.467 1.00 . A A . 111 LEU HB2 1 1
3 7168 1 1 113 LEU HB3 H 29.296 31.887 -24.907 1.00 . A A . 111 LEU HB3 1 1
3 7169 1 1 113 LEU HD11 H 27.002 28.318 -25.082 1.00 . A A . 111 LEU HD11 1 1
3 7170 1 1 113 LEU HD12 H 27.462 29.124 -26.582 1.00 . A A . 111 LEU HD12 1 1
3 7171 1 1 113 LEU HD13 H 26.250 29.851 -25.524 1.00 . A A . 111 LEU HD13 1 1
3 7172 1 1 113 LEU HD21 H 29.891 29.090 -25.840 1.00 . A A . 111 LEU HD21 1 1
3 7173 1 1 113 LEU HD22 H 29.378 28.255 -24.374 1.00 . A A . 111 LEU HD22 1 1
3 7174 1 1 113 LEU HD23 H 30.309 29.749 -24.257 1.00 . A A . 111 LEU HD23 1 1
3 7175 1 1 113 LEU HG H 27.950 30.150 -23.790 1.00 . A A . 111 LEU HG 1 1
3 7176 1 1 113 LEU N N 27.623 33.614 -26.045 1.00 . A A . 111 LEU N 1 1
3 7177 1 1 113 LEU O O 25.691 32.115 -23.660 1.00 . A A . 111 LEU O 1 1
3 7178 1 1 114 ARG C C 25.936 34.286 -21.688 1.00 . A A . 112 ARG C 1 1
3 7179 1 1 114 ARG CA C 27.221 33.472 -21.799 1.00 . A A . 112 ARG CA 1 1
3 7180 1 1 114 ARG CB C 28.343 34.197 -21.057 1.00 . A A . 112 ARG CB 1 1
3 7181 1 1 114 ARG CD C 30.567 34.061 -19.895 1.00 . A A . 112 ARG CD 1 1
3 7182 1 1 114 ARG CG C 29.563 33.334 -20.778 1.00 . A A . 112 ARG CG 1 1
3 7183 1 1 114 ARG CZ C 30.647 34.879 -17.559 1.00 . A A . 112 ARG CZ 1 1
3 7184 1 1 114 ARG H H 28.433 33.585 -23.539 1.00 . A A . 112 ARG H 1 1
3 7185 1 1 114 ARG HA H 27.061 32.509 -21.333 1.00 . A A . 112 ARG HA 1 1
3 7186 1 1 114 ARG HB2 H 28.656 35.044 -21.648 1.00 . A A . 112 ARG HB2 1 1
3 7187 1 1 114 ARG HB3 H 27.959 34.554 -20.112 1.00 . A A . 112 ARG HB3 1 1
3 7188 1 1 114 ARG HD2 H 31.384 33.391 -19.673 1.00 . A A . 112 ARG HD2 1 1
3 7189 1 1 114 ARG HD3 H 30.943 34.923 -20.430 1.00 . A A . 112 ARG HD3 1 1
3 7190 1 1 114 ARG HE H 28.973 34.528 -18.602 1.00 . A A . 112 ARG HE 1 1
3 7191 1 1 114 ARG HG2 H 29.248 32.431 -20.278 1.00 . A A . 112 ARG HG2 1 1
3 7192 1 1 114 ARG HG3 H 30.037 33.084 -21.715 1.00 . A A . 112 ARG HG3 1 1
3 7193 1 1 114 ARG HH11 H 32.475 34.561 -18.367 1.00 . A A . 112 ARG HH11 1 1
3 7194 1 1 114 ARG HH12 H 32.484 35.158 -16.739 1.00 . A A . 112 ARG HH12 1 1
3 7195 1 1 114 ARG HH21 H 28.984 35.290 -16.487 1.00 . A A . 112 ARG HH21 1 1
3 7196 1 1 114 ARG HH22 H 30.483 35.541 -15.644 1.00 . A A . 112 ARG HH22 1 1
3 7197 1 1 114 ARG N N 27.582 33.232 -23.194 1.00 . A A . 112 ARG N 1 1
3 7198 1 1 114 ARG NE N 29.963 34.504 -18.641 1.00 . A A . 112 ARG NE 1 1
3 7199 1 1 114 ARG NH1 N 31.975 34.859 -17.557 1.00 . A A . 112 ARG NH1 1 1
3 7200 1 1 114 ARG NH2 N 29.988 35.273 -16.480 1.00 . A A . 112 ARG NH2 1 1
3 7201 1 1 114 ARG O O 25.174 34.127 -20.734 1.00 . A A . 112 ARG O 1 1
3 7202 1 1 115 ALA C C 23.250 35.229 -22.914 1.00 . A A . 113 ALA C 1 1
3 7203 1 1 115 ALA CA C 24.527 36.017 -22.640 1.00 . A A . 113 ALA CA 1 1
3 7204 1 1 115 ALA CB C 24.681 37.153 -23.642 1.00 . A A . 113 ALA CB 1 1
3 7205 1 1 115 ALA H H 26.331 35.219 -23.411 1.00 . A A . 113 ALA H 1 1
3 7206 1 1 115 ALA HA H 24.458 36.443 -21.652 1.00 . A A . 113 ALA HA 1 1
3 7207 1 1 115 ALA HB1 H 25.577 37.712 -23.416 1.00 . A A . 113 ALA HB1 1 1
3 7208 1 1 115 ALA HB2 H 23.824 37.807 -23.580 1.00 . A A . 113 ALA HB2 1 1
3 7209 1 1 115 ALA HB3 H 24.753 36.748 -24.640 1.00 . A A . 113 ALA HB3 1 1
3 7210 1 1 115 ALA N N 25.698 35.153 -22.662 1.00 . A A . 113 ALA N 1 1
3 7211 1 1 115 ALA O O 22.207 35.492 -22.316 1.00 . A A . 113 ALA O 1 1
3 7212 1 1 116 ASN C C 22.045 32.288 -23.124 1.00 . A A . 114 ASN C 1 1
3 7213 1 1 116 ASN CA C 22.176 33.429 -24.126 1.00 . A A . 114 ASN CA 1 1
3 7214 1 1 116 ASN CB C 22.263 32.870 -25.551 1.00 . A A . 114 ASN CB 1 1
3 7215 1 1 116 ASN CG C 21.884 33.893 -26.609 1.00 . A A . 114 ASN CG 1 1
3 7216 1 1 116 ASN H H 24.183 34.100 -24.275 1.00 . A A . 114 ASN H 1 1
3 7217 1 1 116 ASN HA H 21.296 34.053 -24.051 1.00 . A A . 114 ASN HA 1 1
3 7218 1 1 116 ASN HB2 H 23.276 32.545 -25.740 1.00 . A A . 114 ASN HB2 1 1
3 7219 1 1 116 ASN HB3 H 21.597 32.024 -25.639 1.00 . A A . 114 ASN HB3 1 1
3 7220 1 1 116 ASN HD21 H 23.782 34.452 -26.809 1.00 . A A . 114 ASN HD21 1 1
3 7221 1 1 116 ASN HD22 H 22.639 35.271 -27.828 1.00 . A A . 114 ASN HD22 1 1
3 7222 1 1 116 ASN N N 23.331 34.260 -23.812 1.00 . A A . 114 ASN N 1 1
3 7223 1 1 116 ASN ND2 N 22.866 34.611 -27.130 1.00 . A A . 114 ASN ND2 1 1
3 7224 1 1 116 ASN O O 20.939 31.854 -22.805 1.00 . A A . 114 ASN O 1 1
3 7225 1 1 116 ASN OD1 O 20.711 34.031 -26.960 1.00 . A A . 114 ASN OD1 1 1
3 7226 1 1 117 ALA C C 23.161 31.169 -20.234 1.00 . A A . 115 ALA C 1 1
3 7227 1 1 117 ALA CA C 23.197 30.701 -21.692 1.00 . A A . 115 ALA CA 1 1
3 7228 1 1 117 ALA CB C 24.421 29.834 -21.951 1.00 . A A . 115 ALA CB 1 1
3 7229 1 1 117 ALA H H 24.025 32.247 -22.871 1.00 . A A . 115 ALA H 1 1
3 7230 1 1 117 ALA HA H 22.320 30.103 -21.885 1.00 . A A . 115 ALA HA 1 1
3 7231 1 1 117 ALA HB1 H 24.417 29.501 -22.978 1.00 . A A . 115 ALA HB1 1 1
3 7232 1 1 117 ALA HB2 H 24.402 28.977 -21.293 1.00 . A A . 115 ALA HB2 1 1
3 7233 1 1 117 ALA HB3 H 25.315 30.411 -21.763 1.00 . A A . 115 ALA HB3 1 1
3 7234 1 1 117 ALA N N 23.177 31.824 -22.615 1.00 . A A . 115 ALA N 1 1
3 7235 1 1 117 ALA O O 22.335 32.001 -19.856 1.00 . A A . 115 ALA O 1 1
3 7236 1 1 118 ASP C C 25.418 31.320 -17.505 1.00 . A A . 116 ASP C 1 1
3 7237 1 1 118 ASP CA C 24.048 30.847 -17.986 1.00 . A A . 116 ASP CA 1 1
3 7238 1 1 118 ASP CB C 23.663 29.536 -17.290 1.00 . A A . 116 ASP CB 1 1
3 7239 1 1 118 ASP CG C 23.338 29.713 -15.821 1.00 . A A . 116 ASP CG 1 1
3 7240 1 1 118 ASP H H 24.801 30.116 -19.815 1.00 . A A . 116 ASP H 1 1
3 7241 1 1 118 ASP HA H 23.310 31.602 -17.762 1.00 . A A . 116 ASP HA 1 1
3 7242 1 1 118 ASP HB2 H 22.795 29.121 -17.780 1.00 . A A . 116 ASP HB2 1 1
3 7243 1 1 118 ASP HB3 H 24.484 28.840 -17.376 1.00 . A A . 116 ASP HB3 1 1
3 7244 1 1 118 ASP N N 24.071 30.639 -19.428 1.00 . A A . 116 ASP N 1 1
3 7245 1 1 118 ASP O O 26.440 30.889 -18.035 1.00 . A A . 116 ASP O 1 1
3 7246 1 1 118 ASP OD1 O 22.141 29.772 -15.479 1.00 . A A . 116 ASP OD1 1 1
3 7247 1 1 118 ASP OD2 O 24.275 29.796 -15.005 1.00 . A A . 116 ASP OD2 1 1
3 7248 1 1 119 PRO C C 27.552 31.672 -15.223 1.00 . A A . 117 PRO C 1 1
3 7249 1 1 119 PRO CA C 26.722 32.732 -15.953 1.00 . A A . 117 PRO CA 1 1
3 7250 1 1 119 PRO CB C 26.269 33.812 -14.968 1.00 . A A . 117 PRO CB 1 1
3 7251 1 1 119 PRO CD C 24.291 32.804 -15.829 1.00 . A A . 117 PRO CD 1 1
3 7252 1 1 119 PRO CG C 24.879 33.427 -14.599 1.00 . A A . 117 PRO CG 1 1
3 7253 1 1 119 PRO HA H 27.325 33.183 -16.727 1.00 . A A . 117 PRO HA 1 1
3 7254 1 1 119 PRO HB2 H 26.921 33.813 -14.108 1.00 . A A . 117 PRO HB2 1 1
3 7255 1 1 119 PRO HB3 H 26.297 34.778 -15.450 1.00 . A A . 117 PRO HB3 1 1
3 7256 1 1 119 PRO HD2 H 23.572 32.043 -15.561 1.00 . A A . 117 PRO HD2 1 1
3 7257 1 1 119 PRO HD3 H 23.833 33.558 -16.451 1.00 . A A . 117 PRO HD3 1 1
3 7258 1 1 119 PRO HG2 H 24.896 32.715 -13.787 1.00 . A A . 117 PRO HG2 1 1
3 7259 1 1 119 PRO HG3 H 24.317 34.305 -14.318 1.00 . A A . 117 PRO HG3 1 1
3 7260 1 1 119 PRO N N 25.462 32.212 -16.501 1.00 . A A . 117 PRO N 1 1
3 7261 1 1 119 PRO O O 28.745 31.868 -14.989 1.00 . A A . 117 PRO O 1 1
3 7262 1 1 120 SER C C 28.425 28.627 -15.115 1.00 . A A . 118 SER C 1 1
3 7263 1 1 120 SER CA C 27.604 29.482 -14.154 1.00 . A A . 118 SER CA 1 1
3 7264 1 1 120 SER CB C 26.584 28.604 -13.426 1.00 . A A . 118 SER CB 1 1
3 7265 1 1 120 SER H H 25.966 30.450 -15.090 1.00 . A A . 118 SER H 1 1
3 7266 1 1 120 SER HA H 28.267 29.932 -13.429 1.00 . A A . 118 SER HA 1 1
3 7267 1 1 120 SER HB2 H 26.112 27.941 -14.134 1.00 . A A . 118 SER HB2 1 1
3 7268 1 1 120 SER HB3 H 27.089 28.024 -12.668 1.00 . A A . 118 SER HB3 1 1
3 7269 1 1 120 SER HG H 24.937 29.673 -13.478 1.00 . A A . 118 SER HG 1 1
3 7270 1 1 120 SER N N 26.922 30.554 -14.870 1.00 . A A . 118 SER N 1 1
3 7271 1 1 120 SER O O 29.150 27.725 -14.694 1.00 . A A . 118 SER O 1 1
3 7272 1 1 120 SER OG O 25.585 29.397 -12.803 1.00 . A A . 118 SER OG 1 1
3 7273 1 1 121 LEU C C 30.524 28.405 -17.277 1.00 . A A . 119 LEU C 1 1
3 7274 1 1 121 LEU CA C 29.025 28.175 -17.422 1.00 . A A . 119 LEU CA 1 1
3 7275 1 1 121 LEU CB C 28.558 28.598 -18.817 1.00 . A A . 119 LEU CB 1 1
3 7276 1 1 121 LEU CD1 C 28.686 26.321 -19.862 1.00 . A A . 119 LEU CD1 1 1
3 7277 1 1 121 LEU CD2 C 28.692 28.358 -21.309 1.00 . A A . 119 LEU CD2 1 1
3 7278 1 1 121 LEU CG C 29.127 27.773 -19.975 1.00 . A A . 119 LEU CG 1 1
3 7279 1 1 121 LEU H H 27.712 29.648 -16.676 1.00 . A A . 119 LEU H 1 1
3 7280 1 1 121 LEU HA H 28.816 27.124 -17.284 1.00 . A A . 119 LEU HA 1 1
3 7281 1 1 121 LEU HB2 H 27.480 28.528 -18.848 1.00 . A A . 119 LEU HB2 1 1
3 7282 1 1 121 LEU HB3 H 28.838 29.628 -18.969 1.00 . A A . 119 LEU HB3 1 1
3 7283 1 1 121 LEU HD11 H 27.607 26.272 -19.860 1.00 . A A . 119 LEU HD11 1 1
3 7284 1 1 121 LEU HD12 H 29.068 25.900 -18.944 1.00 . A A . 119 LEU HD12 1 1
3 7285 1 1 121 LEU HD13 H 29.070 25.763 -20.702 1.00 . A A . 119 LEU HD13 1 1
3 7286 1 1 121 LEU HD21 H 29.109 27.769 -22.113 1.00 . A A . 119 LEU HD21 1 1
3 7287 1 1 121 LEU HD22 H 29.047 29.376 -21.388 1.00 . A A . 119 LEU HD22 1 1
3 7288 1 1 121 LEU HD23 H 27.614 28.346 -21.375 1.00 . A A . 119 LEU HD23 1 1
3 7289 1 1 121 LEU HG H 30.205 27.799 -19.932 1.00 . A A . 119 LEU HG 1 1
3 7290 1 1 121 LEU N N 28.301 28.914 -16.405 1.00 . A A . 119 LEU N 1 1
3 7291 1 1 121 LEU O O 30.991 29.543 -17.227 1.00 . A A . 119 LEU O 1 1
3 7292 1 1 122 ILE C C 33.387 27.349 -18.425 1.00 . A A . 120 ILE C 1 1
3 7293 1 1 122 ILE CA C 32.710 27.388 -17.057 1.00 . A A . 120 ILE CA 1 1
3 7294 1 1 122 ILE CB C 33.239 26.252 -16.151 1.00 . A A . 120 ILE CB 1 1
3 7295 1 1 122 ILE CD1 C 33.019 23.745 -15.663 1.00 . A A . 120 ILE CD1 1 1
3 7296 1 1 122 ILE CG1 C 32.704 24.887 -16.612 1.00 . A A . 120 ILE CG1 1 1
3 7297 1 1 122 ILE CG2 C 32.855 26.522 -14.702 1.00 . A A . 120 ILE CG2 1 1
3 7298 1 1 122 ILE H H 30.835 26.440 -17.225 1.00 . A A . 120 ILE H 1 1
3 7299 1 1 122 ILE HA H 32.947 28.332 -16.585 1.00 . A A . 120 ILE HA 1 1
3 7300 1 1 122 ILE HB H 34.316 26.247 -16.214 1.00 . A A . 120 ILE HB 1 1
3 7301 1 1 122 ILE HD11 H 32.560 23.936 -14.703 1.00 . A A . 120 ILE HD11 1 1
3 7302 1 1 122 ILE HD12 H 34.089 23.664 -15.537 1.00 . A A . 120 ILE HD12 1 1
3 7303 1 1 122 ILE HD13 H 32.634 22.821 -16.068 1.00 . A A . 120 ILE HD13 1 1
3 7304 1 1 122 ILE HG12 H 31.634 24.946 -16.718 1.00 . A A . 120 ILE HG12 1 1
3 7305 1 1 122 ILE HG13 H 33.139 24.647 -17.571 1.00 . A A . 120 ILE HG13 1 1
3 7306 1 1 122 ILE HG21 H 33.303 27.448 -14.377 1.00 . A A . 120 ILE HG21 1 1
3 7307 1 1 122 ILE HG22 H 33.207 25.712 -14.079 1.00 . A A . 120 ILE HG22 1 1
3 7308 1 1 122 ILE HG23 H 31.779 26.594 -14.623 1.00 . A A . 120 ILE HG23 1 1
3 7309 1 1 122 ILE N N 31.268 27.318 -17.196 1.00 . A A . 120 ILE N 1 1
3 7310 1 1 122 ILE O O 33.340 26.342 -19.131 1.00 . A A . 120 ILE O 1 1
3 7311 1 1 123 ILE C C 36.160 28.405 -19.948 1.00 . A A . 121 ILE C 1 1
3 7312 1 1 123 ILE CA C 34.653 28.575 -20.100 1.00 . A A . 121 ILE CA 1 1
3 7313 1 1 123 ILE CB C 34.364 29.927 -20.803 1.00 . A A . 121 ILE CB 1 1
3 7314 1 1 123 ILE CD1 C 31.950 30.394 -20.098 1.00 . A A . 121 ILE CD1 1 1
3 7315 1 1 123 ILE CG1 C 32.893 30.029 -21.223 1.00 . A A . 121 ILE CG1 1 1
3 7316 1 1 123 ILE CG2 C 35.266 30.115 -22.018 1.00 . A A . 121 ILE CG2 1 1
3 7317 1 1 123 ILE H H 33.972 29.250 -18.211 1.00 . A A . 121 ILE H 1 1
3 7318 1 1 123 ILE HA H 34.277 27.781 -20.731 1.00 . A A . 121 ILE HA 1 1
3 7319 1 1 123 ILE HB H 34.581 30.718 -20.103 1.00 . A A . 121 ILE HB 1 1
3 7320 1 1 123 ILE HD11 H 32.219 31.363 -19.703 1.00 . A A . 121 ILE HD11 1 1
3 7321 1 1 123 ILE HD12 H 32.021 29.653 -19.315 1.00 . A A . 121 ILE HD12 1 1
3 7322 1 1 123 ILE HD13 H 30.937 30.427 -20.473 1.00 . A A . 121 ILE HD13 1 1
3 7323 1 1 123 ILE HG12 H 32.798 30.786 -21.986 1.00 . A A . 121 ILE HG12 1 1
3 7324 1 1 123 ILE HG13 H 32.576 29.079 -21.627 1.00 . A A . 121 ILE HG13 1 1
3 7325 1 1 123 ILE HG21 H 35.075 31.080 -22.463 1.00 . A A . 121 ILE HG21 1 1
3 7326 1 1 123 ILE HG22 H 35.062 29.340 -22.742 1.00 . A A . 121 ILE HG22 1 1
3 7327 1 1 123 ILE HG23 H 36.301 30.058 -21.713 1.00 . A A . 121 ILE HG23 1 1
3 7328 1 1 123 ILE N N 33.985 28.469 -18.810 1.00 . A A . 121 ILE N 1 1
3 7329 1 1 123 ILE O O 36.811 29.137 -19.200 1.00 . A A . 121 ILE O 1 1
3 7330 1 1 124 VAL C C 38.735 27.820 -21.937 1.00 . A A . 122 VAL C 1 1
3 7331 1 1 124 VAL CA C 38.129 27.188 -20.687 1.00 . A A . 122 VAL CA 1 1
3 7332 1 1 124 VAL CB C 38.460 25.681 -20.679 1.00 . A A . 122 VAL CB 1 1
3 7333 1 1 124 VAL CG1 C 39.965 25.455 -20.713 1.00 . A A . 122 VAL CG1 1 1
3 7334 1 1 124 VAL CG2 C 37.846 25.004 -19.468 1.00 . A A . 122 VAL CG2 1 1
3 7335 1 1 124 VAL H H 36.100 26.812 -21.143 1.00 . A A . 122 VAL H 1 1
3 7336 1 1 124 VAL HA H 38.571 27.640 -19.810 1.00 . A A . 122 VAL HA 1 1
3 7337 1 1 124 VAL HB H 38.034 25.235 -21.565 1.00 . A A . 122 VAL HB 1 1
3 7338 1 1 124 VAL HG11 H 40.171 24.396 -20.681 1.00 . A A . 122 VAL HG11 1 1
3 7339 1 1 124 VAL HG12 H 40.419 25.935 -19.859 1.00 . A A . 122 VAL HG12 1 1
3 7340 1 1 124 VAL HG13 H 40.374 25.875 -21.621 1.00 . A A . 122 VAL HG13 1 1
3 7341 1 1 124 VAL HG21 H 36.779 25.169 -19.464 1.00 . A A . 122 VAL HG21 1 1
3 7342 1 1 124 VAL HG22 H 38.279 25.417 -18.568 1.00 . A A . 122 VAL HG22 1 1
3 7343 1 1 124 VAL HG23 H 38.046 23.944 -19.507 1.00 . A A . 122 VAL HG23 1 1
3 7344 1 1 124 VAL N N 36.696 27.418 -20.644 1.00 . A A . 122 VAL N 1 1
3 7345 1 1 124 VAL O O 38.410 27.431 -23.060 1.00 . A A . 122 VAL O 1 1
3 7346 1 1 125 LEU C C 41.654 28.652 -22.998 1.00 . A A . 123 LEU C 1 1
3 7347 1 1 125 LEU CA C 40.351 29.412 -22.814 1.00 . A A . 123 LEU CA 1 1
3 7348 1 1 125 LEU CB C 40.671 30.880 -22.504 1.00 . A A . 123 LEU CB 1 1
3 7349 1 1 125 LEU CD1 C 39.940 33.210 -21.987 1.00 . A A . 123 LEU CD1 1 1
3 7350 1 1 125 LEU CD2 C 38.643 31.839 -23.620 1.00 . A A . 123 LEU CD2 1 1
3 7351 1 1 125 LEU CG C 39.470 31.810 -22.345 1.00 . A A . 123 LEU CG 1 1
3 7352 1 1 125 LEU H H 39.726 29.140 -20.814 1.00 . A A . 123 LEU H 1 1
3 7353 1 1 125 LEU HA H 39.767 29.350 -23.722 1.00 . A A . 123 LEU HA 1 1
3 7354 1 1 125 LEU HB2 H 41.241 30.910 -21.588 1.00 . A A . 123 LEU HB2 1 1
3 7355 1 1 125 LEU HB3 H 41.288 31.265 -23.302 1.00 . A A . 123 LEU HB3 1 1
3 7356 1 1 125 LEU HD11 H 39.086 33.865 -21.899 1.00 . A A . 123 LEU HD11 1 1
3 7357 1 1 125 LEU HD12 H 40.598 33.577 -22.760 1.00 . A A . 123 LEU HD12 1 1
3 7358 1 1 125 LEU HD13 H 40.470 33.183 -21.046 1.00 . A A . 123 LEU HD13 1 1
3 7359 1 1 125 LEU HD21 H 39.245 32.224 -24.429 1.00 . A A . 123 LEU HD21 1 1
3 7360 1 1 125 LEU HD22 H 37.782 32.476 -23.477 1.00 . A A . 123 LEU HD22 1 1
3 7361 1 1 125 LEU HD23 H 38.315 30.838 -23.859 1.00 . A A . 123 LEU HD23 1 1
3 7362 1 1 125 LEU HG H 38.843 31.449 -21.541 1.00 . A A . 123 LEU HG 1 1
3 7363 1 1 125 LEU N N 39.591 28.807 -21.731 1.00 . A A . 123 LEU N 1 1
3 7364 1 1 125 LEU O O 42.474 28.595 -22.080 1.00 . A A . 123 LEU O 1 1
3 7365 1 1 126 VAL C C 43.723 27.748 -25.727 1.00 . A A . 124 VAL C 1 1
3 7366 1 1 126 VAL CA C 43.073 27.319 -24.412 1.00 . A A . 124 VAL CA 1 1
3 7367 1 1 126 VAL CB C 42.825 25.792 -24.389 1.00 . A A . 124 VAL CB 1 1
3 7368 1 1 126 VAL CG1 C 41.907 25.349 -25.517 1.00 . A A . 124 VAL CG1 1 1
3 7369 1 1 126 VAL CG2 C 44.139 25.035 -24.437 1.00 . A A . 124 VAL CG2 1 1
3 7370 1 1 126 VAL H H 41.166 28.117 -24.866 1.00 . A A . 124 VAL H 1 1
3 7371 1 1 126 VAL HA H 43.758 27.553 -23.609 1.00 . A A . 124 VAL HA 1 1
3 7372 1 1 126 VAL HB H 42.339 25.548 -23.456 1.00 . A A . 124 VAL HB 1 1
3 7373 1 1 126 VAL HG11 H 42.340 25.630 -26.466 1.00 . A A . 124 VAL HG11 1 1
3 7374 1 1 126 VAL HG12 H 40.944 25.827 -25.408 1.00 . A A . 124 VAL HG12 1 1
3 7375 1 1 126 VAL HG13 H 41.782 24.277 -25.481 1.00 . A A . 124 VAL HG13 1 1
3 7376 1 1 126 VAL HG21 H 44.666 25.290 -25.345 1.00 . A A . 124 VAL HG21 1 1
3 7377 1 1 126 VAL HG22 H 43.943 23.972 -24.420 1.00 . A A . 124 VAL HG22 1 1
3 7378 1 1 126 VAL HG23 H 44.741 25.306 -23.584 1.00 . A A . 124 VAL HG23 1 1
3 7379 1 1 126 VAL N N 41.851 28.060 -24.163 1.00 . A A . 124 VAL N 1 1
3 7380 1 1 126 VAL O O 43.088 27.762 -26.784 1.00 . A A . 124 VAL O 1 1
3 7381 1 1 127 GLY C C 46.622 27.419 -27.312 1.00 . A A . 125 GLY C 1 1
3 7382 1 1 127 GLY CA C 45.725 28.533 -26.818 1.00 . A A . 125 GLY CA 1 1
3 7383 1 1 127 GLY H H 45.422 28.157 -24.759 1.00 . A A . 125 GLY H 1 1
3 7384 1 1 127 GLY HA2 H 45.028 28.797 -27.601 1.00 . A A . 125 GLY HA2 1 1
3 7385 1 1 127 GLY HA3 H 46.332 29.395 -26.582 1.00 . A A . 125 GLY HA3 1 1
3 7386 1 1 127 GLY N N 44.985 28.139 -25.639 1.00 . A A . 125 GLY N 1 1
3 7387 1 1 127 GLY O O 47.495 26.946 -26.583 1.00 . A A . 125 GLY O 1 1
3 7388 1 1 128 ASN C C 48.553 26.342 -29.540 1.00 . A A . 126 ASN C 1 1
3 7389 1 1 128 ASN CA C 47.167 25.878 -29.100 1.00 . A A . 126 ASN CA 1 1
3 7390 1 1 128 ASN CB C 46.410 25.258 -30.282 1.00 . A A . 126 ASN CB 1 1
3 7391 1 1 128 ASN CG C 47.083 24.006 -30.828 1.00 . A A . 126 ASN CG 1 1
3 7392 1 1 128 ASN H H 45.735 27.439 -29.099 1.00 . A A . 126 ASN H 1 1
3 7393 1 1 128 ASN HA H 47.281 25.133 -28.324 1.00 . A A . 126 ASN HA 1 1
3 7394 1 1 128 ASN HB2 H 45.416 24.993 -29.960 1.00 . A A . 126 ASN HB2 1 1
3 7395 1 1 128 ASN HB3 H 46.344 25.987 -31.076 1.00 . A A . 126 ASN HB3 1 1
3 7396 1 1 128 ASN HD21 H 46.396 24.406 -32.652 1.00 . A A . 126 ASN HD21 1 1
3 7397 1 1 128 ASN HD22 H 47.379 22.989 -32.505 1.00 . A A . 126 ASN HD22 1 1
3 7398 1 1 128 ASN N N 46.409 26.990 -28.543 1.00 . A A . 126 ASN N 1 1
3 7399 1 1 128 ASN ND2 N 46.935 23.771 -32.122 1.00 . A A . 126 ASN ND2 1 1
3 7400 1 1 128 ASN O O 48.709 27.462 -30.031 1.00 . A A . 126 ASN O 1 1
3 7401 1 1 128 ASN OD1 O 47.717 23.248 -30.092 1.00 . A A . 126 ASN OD1 1 1
3 7402 1 1 129 LYS C C 51.593 26.693 -28.709 1.00 . A A . 127 LYS C 1 1
3 7403 1 1 129 LYS CA C 50.940 25.727 -29.700 1.00 . A A . 127 LYS CA 1 1
3 7404 1 1 129 LYS CB C 51.063 26.252 -31.138 1.00 . A A . 127 LYS CB 1 1
3 7405 1 1 129 LYS CD C 50.311 25.955 -33.529 1.00 . A A . 127 LYS CD 1 1
3 7406 1 1 129 LYS CE C 49.256 27.042 -33.415 1.00 . A A . 127 LYS CE 1 1
3 7407 1 1 129 LYS CG C 50.548 25.274 -32.188 1.00 . A A . 127 LYS CG 1 1
3 7408 1 1 129 LYS H H 49.321 24.605 -28.931 1.00 . A A . 127 LYS H 1 1
3 7409 1 1 129 LYS HA H 51.461 24.783 -29.636 1.00 . A A . 127 LYS HA 1 1
3 7410 1 1 129 LYS HB2 H 50.499 27.169 -31.224 1.00 . A A . 127 LYS HB2 1 1
3 7411 1 1 129 LYS HB3 H 52.103 26.458 -31.346 1.00 . A A . 127 LYS HB3 1 1
3 7412 1 1 129 LYS HD2 H 51.236 26.398 -33.869 1.00 . A A . 127 LYS HD2 1 1
3 7413 1 1 129 LYS HD3 H 49.979 25.216 -34.244 1.00 . A A . 127 LYS HD3 1 1
3 7414 1 1 129 LYS HE2 H 48.359 26.612 -32.993 1.00 . A A . 127 LYS HE2 1 1
3 7415 1 1 129 LYS HE3 H 49.625 27.813 -32.754 1.00 . A A . 127 LYS HE3 1 1
3 7416 1 1 129 LYS HG2 H 51.277 24.487 -32.320 1.00 . A A . 127 LYS HG2 1 1
3 7417 1 1 129 LYS HG3 H 49.618 24.849 -31.840 1.00 . A A . 127 LYS HG3 1 1
3 7418 1 1 129 LYS HZ1 H 49.794 27.897 -35.247 1.00 . A A . 127 LYS HZ1 1 1
3 7419 1 1 129 LYS HZ2 H 48.365 28.524 -34.587 1.00 . A A . 127 LYS HZ2 1 1
3 7420 1 1 129 LYS HZ3 H 48.363 26.985 -35.306 1.00 . A A . 127 LYS HZ3 1 1
3 7421 1 1 129 LYS N N 49.542 25.467 -29.345 1.00 . A A . 127 LYS N 1 1
3 7422 1 1 129 LYS NZ N 48.924 27.651 -34.729 1.00 . A A . 127 LYS NZ 1 1
3 7423 1 1 129 LYS O O 51.554 27.909 -28.887 1.00 . A A . 127 LYS O 1 1
3 7424 1 1 130 LYS C C 54.152 27.557 -27.224 1.00 . A A . 128 LYS C 1 1
3 7425 1 1 130 LYS CA C 52.895 26.916 -26.640 1.00 . A A . 128 LYS CA 1 1
3 7426 1 1 130 LYS CB C 53.287 26.019 -25.461 1.00 . A A . 128 LYS CB 1 1
3 7427 1 1 130 LYS CD C 52.567 24.141 -23.965 1.00 . A A . 128 LYS CD 1 1
3 7428 1 1 130 LYS CE C 51.431 23.487 -23.191 1.00 . A A . 128 LYS CE 1 1
3 7429 1 1 130 LYS CG C 52.114 25.374 -24.735 1.00 . A A . 128 LYS CG 1 1
3 7430 1 1 130 LYS H H 52.196 25.152 -27.585 1.00 . A A . 128 LYS H 1 1
3 7431 1 1 130 LYS HA H 52.227 27.690 -26.296 1.00 . A A . 128 LYS HA 1 1
3 7432 1 1 130 LYS HB2 H 53.928 25.230 -25.826 1.00 . A A . 128 LYS HB2 1 1
3 7433 1 1 130 LYS HB3 H 53.839 26.612 -24.747 1.00 . A A . 128 LYS HB3 1 1
3 7434 1 1 130 LYS HD2 H 52.967 23.424 -24.666 1.00 . A A . 128 LYS HD2 1 1
3 7435 1 1 130 LYS HD3 H 53.341 24.433 -23.271 1.00 . A A . 128 LYS HD3 1 1
3 7436 1 1 130 LYS HE2 H 50.511 23.633 -23.738 1.00 . A A . 128 LYS HE2 1 1
3 7437 1 1 130 LYS HE3 H 51.630 22.427 -23.105 1.00 . A A . 128 LYS HE3 1 1
3 7438 1 1 130 LYS HG2 H 51.691 26.089 -24.043 1.00 . A A . 128 LYS HG2 1 1
3 7439 1 1 130 LYS HG3 H 51.366 25.084 -25.458 1.00 . A A . 128 LYS HG3 1 1
3 7440 1 1 130 LYS HZ1 H 50.357 23.785 -21.427 1.00 . A A . 128 LYS HZ1 1 1
3 7441 1 1 130 LYS HZ2 H 51.327 25.106 -21.867 1.00 . A A . 128 LYS HZ2 1 1
3 7442 1 1 130 LYS HZ3 H 52.033 23.712 -21.204 1.00 . A A . 128 LYS HZ3 1 1
3 7443 1 1 130 LYS N N 52.204 26.129 -27.666 1.00 . A A . 128 LYS N 1 1
3 7444 1 1 130 LYS NZ N 51.274 24.063 -21.830 1.00 . A A . 128 LYS NZ 1 1
3 7445 1 1 130 LYS O O 54.733 28.472 -26.643 1.00 . A A . 128 LYS O 1 1
3 7446 1 1 131 ASP C C 55.564 28.949 -29.604 1.00 . A A . 129 ASP C 1 1
3 7447 1 1 131 ASP CA C 55.740 27.524 -29.083 1.00 . A A . 129 ASP CA 1 1
3 7448 1 1 131 ASP CB C 56.039 26.560 -30.235 1.00 . A A . 129 ASP CB 1 1
3 7449 1 1 131 ASP CG C 57.232 26.970 -31.069 1.00 . A A . 129 ASP CG 1 1
3 7450 1 1 131 ASP H H 53.998 26.369 -28.807 1.00 . A A . 129 ASP H 1 1
3 7451 1 1 131 ASP HA H 56.561 27.502 -28.382 1.00 . A A . 129 ASP HA 1 1
3 7452 1 1 131 ASP HB2 H 56.235 25.579 -29.831 1.00 . A A . 129 ASP HB2 1 1
3 7453 1 1 131 ASP HB3 H 55.175 26.510 -30.880 1.00 . A A . 129 ASP HB3 1 1
3 7454 1 1 131 ASP N N 54.540 27.069 -28.393 1.00 . A A . 129 ASP N 1 1
3 7455 1 1 131 ASP O O 56.535 29.645 -29.902 1.00 . A A . 129 ASP O 1 1
3 7456 1 1 131 ASP OD1 O 58.374 26.840 -30.587 1.00 . A A . 129 ASP OD1 1 1
3 7457 1 1 131 ASP OD2 O 57.032 27.383 -32.231 1.00 . A A . 129 ASP OD2 1 1
3 7458 1 1 132 LEU C C 54.062 31.749 -29.008 1.00 . A A . 130 LEU C 1 1
3 7459 1 1 132 LEU CA C 54.012 30.739 -30.152 1.00 . A A . 130 LEU CA 1 1
3 7460 1 1 132 LEU CB C 52.627 30.779 -30.805 1.00 . A A . 130 LEU CB 1 1
3 7461 1 1 132 LEU CD1 C 51.017 29.989 -32.541 1.00 . A A . 130 LEU CD1 1 1
3 7462 1 1 132 LEU CD2 C 53.438 30.219 -33.111 1.00 . A A . 130 LEU CD2 1 1
3 7463 1 1 132 LEU CG C 52.439 29.871 -32.019 1.00 . A A . 130 LEU CG 1 1
3 7464 1 1 132 LEU H H 53.583 28.810 -29.386 1.00 . A A . 130 LEU H 1 1
3 7465 1 1 132 LEU HA H 54.756 31.008 -30.887 1.00 . A A . 130 LEU HA 1 1
3 7466 1 1 132 LEU HB2 H 51.897 30.501 -30.060 1.00 . A A . 130 LEU HB2 1 1
3 7467 1 1 132 LEU HB3 H 52.430 31.795 -31.112 1.00 . A A . 130 LEU HB3 1 1
3 7468 1 1 132 LEU HD11 H 50.819 31.015 -32.816 1.00 . A A . 130 LEU HD11 1 1
3 7469 1 1 132 LEU HD12 H 50.325 29.684 -31.770 1.00 . A A . 130 LEU HD12 1 1
3 7470 1 1 132 LEU HD13 H 50.896 29.354 -33.405 1.00 . A A . 130 LEU HD13 1 1
3 7471 1 1 132 LEU HD21 H 54.442 30.084 -32.736 1.00 . A A . 130 LEU HD21 1 1
3 7472 1 1 132 LEU HD22 H 53.300 31.248 -33.409 1.00 . A A . 130 LEU HD22 1 1
3 7473 1 1 132 LEU HD23 H 53.281 29.574 -33.962 1.00 . A A . 130 LEU HD23 1 1
3 7474 1 1 132 LEU HG H 52.603 28.844 -31.725 1.00 . A A . 130 LEU HG 1 1
3 7475 1 1 132 LEU N N 54.317 29.396 -29.673 1.00 . A A . 130 LEU N 1 1
3 7476 1 1 132 LEU O O 53.754 32.922 -29.199 1.00 . A A . 130 LEU O 1 1
3 7477 1 1 133 GLY C C 55.436 33.329 -26.783 1.00 . A A . 131 GLY C 1 1
3 7478 1 1 133 GLY CA C 54.495 32.143 -26.649 1.00 . A A . 131 GLY CA 1 1
3 7479 1 1 133 GLY H H 54.750 30.348 -27.749 1.00 . A A . 131 GLY H 1 1
3 7480 1 1 133 GLY HA2 H 53.497 32.513 -26.470 1.00 . A A . 131 GLY HA2 1 1
3 7481 1 1 133 GLY HA3 H 54.802 31.549 -25.799 1.00 . A A . 131 GLY HA3 1 1
3 7482 1 1 133 GLY N N 54.470 31.288 -27.826 1.00 . A A . 131 GLY N 1 1
3 7483 1 1 133 GLY O O 55.297 34.317 -26.065 1.00 . A A . 131 GLY O 1 1
3 7484 1 1 134 SER C C 56.888 35.230 -29.037 1.00 . A A . 132 SER C 1 1
3 7485 1 1 134 SER CA C 57.351 34.299 -27.916 1.00 . A A . 132 SER CA 1 1
3 7486 1 1 134 SER CB C 58.724 33.708 -28.254 1.00 . A A . 132 SER CB 1 1
3 7487 1 1 134 SER H H 56.464 32.405 -28.220 1.00 . A A . 132 SER H 1 1
3 7488 1 1 134 SER HA H 57.430 34.866 -27.002 1.00 . A A . 132 SER HA 1 1
3 7489 1 1 134 SER HB2 H 59.051 33.077 -27.440 1.00 . A A . 132 SER HB2 1 1
3 7490 1 1 134 SER HB3 H 58.646 33.119 -29.156 1.00 . A A . 132 SER HB3 1 1
3 7491 1 1 134 SER HG H 59.778 35.251 -27.642 1.00 . A A . 132 SER HG 1 1
3 7492 1 1 134 SER N N 56.394 33.227 -27.692 1.00 . A A . 132 SER N 1 1
3 7493 1 1 134 SER O O 56.848 36.448 -28.869 1.00 . A A . 132 SER O 1 1
3 7494 1 1 134 SER OG O 59.691 34.723 -28.456 1.00 . A A . 132 SER OG 1 1
3 7495 1 1 135 LEU C C 54.688 35.705 -31.472 1.00 . A A . 133 LEU C 1 1
3 7496 1 1 135 LEU CA C 56.189 35.432 -31.364 1.00 . A A . 133 LEU CA 1 1
3 7497 1 1 135 LEU CB C 56.696 34.724 -32.631 1.00 . A A . 133 LEU CB 1 1
3 7498 1 1 135 LEU CD1 C 56.287 32.979 -34.387 1.00 . A A . 133 LEU CD1 1 1
3 7499 1 1 135 LEU CD2 C 56.786 32.272 -32.054 1.00 . A A . 133 LEU CD2 1 1
3 7500 1 1 135 LEU CG C 56.115 33.331 -32.915 1.00 . A A . 133 LEU CG 1 1
3 7501 1 1 135 LEU H H 56.435 33.678 -30.208 1.00 . A A . 133 LEU H 1 1
3 7502 1 1 135 LEU HA H 56.699 36.380 -31.274 1.00 . A A . 133 LEU HA 1 1
3 7503 1 1 135 LEU HB2 H 56.476 35.356 -33.477 1.00 . A A . 133 LEU HB2 1 1
3 7504 1 1 135 LEU HB3 H 57.769 34.627 -32.552 1.00 . A A . 133 LEU HB3 1 1
3 7505 1 1 135 LEU HD11 H 57.337 32.990 -34.639 1.00 . A A . 133 LEU HD11 1 1
3 7506 1 1 135 LEU HD12 H 55.763 33.701 -34.994 1.00 . A A . 133 LEU HD12 1 1
3 7507 1 1 135 LEU HD13 H 55.884 31.994 -34.571 1.00 . A A . 133 LEU HD13 1 1
3 7508 1 1 135 LEU HD21 H 57.840 32.237 -32.282 1.00 . A A . 133 LEU HD21 1 1
3 7509 1 1 135 LEU HD22 H 56.341 31.309 -32.256 1.00 . A A . 133 LEU HD22 1 1
3 7510 1 1 135 LEU HD23 H 56.651 32.518 -31.010 1.00 . A A . 133 LEU HD23 1 1
3 7511 1 1 135 LEU HG H 55.058 33.331 -32.689 1.00 . A A . 133 LEU HG 1 1
3 7512 1 1 135 LEU N N 56.509 34.652 -30.171 1.00 . A A . 133 LEU N 1 1
3 7513 1 1 135 LEU O O 54.135 35.785 -32.571 1.00 . A A . 133 LEU O 1 1
3 7514 1 1 136 ARG C C 52.344 37.642 -30.557 1.00 . A A . 134 ARG C 1 1
3 7515 1 1 136 ARG CA C 52.609 36.158 -30.310 1.00 . A A . 134 ARG CA 1 1
3 7516 1 1 136 ARG CB C 51.969 35.693 -28.987 1.00 . A A . 134 ARG CB 1 1
3 7517 1 1 136 ARG CD C 53.091 37.246 -27.320 1.00 . A A . 134 ARG CD 1 1
3 7518 1 1 136 ARG CG C 52.864 35.807 -27.756 1.00 . A A . 134 ARG CG 1 1
3 7519 1 1 136 ARG CZ C 55.131 38.115 -26.241 1.00 . A A . 134 ARG CZ 1 1
3 7520 1 1 136 ARG H H 54.526 35.793 -29.488 1.00 . A A . 134 ARG H 1 1
3 7521 1 1 136 ARG HA H 52.158 35.601 -31.119 1.00 . A A . 134 ARG HA 1 1
3 7522 1 1 136 ARG HB2 H 51.083 36.283 -28.810 1.00 . A A . 134 ARG HB2 1 1
3 7523 1 1 136 ARG HB3 H 51.677 34.658 -29.094 1.00 . A A . 134 ARG HB3 1 1
3 7524 1 1 136 ARG HD2 H 53.467 37.810 -28.161 1.00 . A A . 134 ARG HD2 1 1
3 7525 1 1 136 ARG HD3 H 52.148 37.665 -26.998 1.00 . A A . 134 ARG HD3 1 1
3 7526 1 1 136 ARG HE H 53.883 36.769 -25.426 1.00 . A A . 134 ARG HE 1 1
3 7527 1 1 136 ARG HG2 H 52.400 35.271 -26.941 1.00 . A A . 134 ARG HG2 1 1
3 7528 1 1 136 ARG HG3 H 53.820 35.356 -27.983 1.00 . A A . 134 ARG HG3 1 1
3 7529 1 1 136 ARG HH11 H 54.748 38.878 -28.077 1.00 . A A . 134 ARG HH11 1 1
3 7530 1 1 136 ARG HH12 H 56.199 39.467 -27.320 1.00 . A A . 134 ARG HH12 1 1
3 7531 1 1 136 ARG HH21 H 55.794 37.537 -24.406 1.00 . A A . 134 ARG HH21 1 1
3 7532 1 1 136 ARG HH22 H 56.779 38.710 -25.226 1.00 . A A . 134 ARG HH22 1 1
3 7533 1 1 136 ARG N N 54.035 35.863 -30.332 1.00 . A A . 134 ARG N 1 1
3 7534 1 1 136 ARG NE N 54.051 37.334 -26.222 1.00 . A A . 134 ARG NE 1 1
3 7535 1 1 136 ARG NH1 N 55.374 38.882 -27.296 1.00 . A A . 134 ARG NH1 1 1
3 7536 1 1 136 ARG NH2 N 55.969 38.123 -25.210 1.00 . A A . 134 ARG NH2 1 1
3 7537 1 1 136 ARG O O 52.998 38.511 -29.975 1.00 . A A . 134 ARG O 1 1
3 7538 1 1 137 GLN C C 50.214 39.845 -30.537 1.00 . A A . 135 GLN C 1 1
3 7539 1 1 137 GLN CA C 50.986 39.293 -31.728 1.00 . A A . 135 GLN CA 1 1
3 7540 1 1 137 GLN CB C 50.108 39.337 -32.978 1.00 . A A . 135 GLN CB 1 1
3 7541 1 1 137 GLN CD C 51.916 39.693 -34.719 1.00 . A A . 135 GLN CD 1 1
3 7542 1 1 137 GLN CG C 50.789 38.804 -34.226 1.00 . A A . 135 GLN CG 1 1
3 7543 1 1 137 GLN H H 50.993 37.188 -31.957 1.00 . A A . 135 GLN H 1 1
3 7544 1 1 137 GLN HA H 51.868 39.893 -31.888 1.00 . A A . 135 GLN HA 1 1
3 7545 1 1 137 GLN HB2 H 49.221 38.748 -32.801 1.00 . A A . 135 GLN HB2 1 1
3 7546 1 1 137 GLN HB3 H 49.817 40.358 -33.163 1.00 . A A . 135 GLN HB3 1 1
3 7547 1 1 137 GLN HE21 H 50.971 41.317 -34.079 1.00 . A A . 135 GLN HE21 1 1
3 7548 1 1 137 GLN HE22 H 52.491 41.587 -34.856 1.00 . A A . 135 GLN HE22 1 1
3 7549 1 1 137 GLN HG2 H 51.194 37.827 -34.008 1.00 . A A . 135 GLN HG2 1 1
3 7550 1 1 137 GLN HG3 H 50.052 38.717 -35.009 1.00 . A A . 135 GLN HG3 1 1
3 7551 1 1 137 GLN N N 51.406 37.924 -31.453 1.00 . A A . 135 GLN N 1 1
3 7552 1 1 137 GLN NE2 N 51.780 40.995 -34.527 1.00 . A A . 135 GLN NE2 1 1
3 7553 1 1 137 GLN O O 50.407 40.988 -30.123 1.00 . A A . 135 GLN O 1 1
3 7554 1 1 137 GLN OE1 O 52.891 39.209 -35.292 1.00 . A A . 135 GLN OE1 1 1
3 7555 1 1 138 VAL C C 49.146 38.619 -27.607 1.00 . A A . 136 VAL C 1 1
3 7556 1 1 138 VAL CA C 48.583 39.371 -28.808 1.00 . A A . 136 VAL CA 1 1
3 7557 1 1 138 VAL CB C 47.070 39.075 -28.985 1.00 . A A . 136 VAL CB 1 1
3 7558 1 1 138 VAL CG1 C 46.832 37.622 -29.356 1.00 . A A . 136 VAL CG1 1 1
3 7559 1 1 138 VAL CG2 C 46.289 39.436 -27.730 1.00 . A A . 136 VAL CG2 1 1
3 7560 1 1 138 VAL H H 49.213 38.125 -30.386 1.00 . A A . 136 VAL H 1 1
3 7561 1 1 138 VAL HA H 48.707 40.433 -28.643 1.00 . A A . 136 VAL HA 1 1
3 7562 1 1 138 VAL HB H 46.701 39.689 -29.793 1.00 . A A . 136 VAL HB 1 1
3 7563 1 1 138 VAL HG11 H 45.780 37.467 -29.549 1.00 . A A . 136 VAL HG11 1 1
3 7564 1 1 138 VAL HG12 H 47.144 36.988 -28.538 1.00 . A A . 136 VAL HG12 1 1
3 7565 1 1 138 VAL HG13 H 47.401 37.378 -30.239 1.00 . A A . 136 VAL HG13 1 1
3 7566 1 1 138 VAL HG21 H 46.383 40.494 -27.538 1.00 . A A . 136 VAL HG21 1 1
3 7567 1 1 138 VAL HG22 H 46.681 38.880 -26.891 1.00 . A A . 136 VAL HG22 1 1
3 7568 1 1 138 VAL HG23 H 45.248 39.187 -27.872 1.00 . A A . 136 VAL HG23 1 1
3 7569 1 1 138 VAL N N 49.340 39.014 -29.991 1.00 . A A . 136 VAL N 1 1
3 7570 1 1 138 VAL O O 49.457 37.433 -27.695 1.00 . A A . 136 VAL O 1 1
3 7571 1 1 139 SER C C 48.876 37.834 -24.599 1.00 . A A . 137 SER C 1 1
3 7572 1 1 139 SER CA C 49.897 38.714 -25.312 1.00 . A A . 137 SER CA 1 1
3 7573 1 1 139 SER CB C 50.408 39.799 -24.362 1.00 . A A . 137 SER CB 1 1
3 7574 1 1 139 SER H H 49.027 40.258 -26.471 1.00 . A A . 137 SER H 1 1
3 7575 1 1 139 SER HA H 50.728 38.100 -25.623 1.00 . A A . 137 SER HA 1 1
3 7576 1 1 139 SER HB2 H 49.578 40.406 -24.032 1.00 . A A . 137 SER HB2 1 1
3 7577 1 1 139 SER HB3 H 50.876 39.334 -23.507 1.00 . A A . 137 SER HB3 1 1
3 7578 1 1 139 SER HG H 50.913 41.443 -25.320 1.00 . A A . 137 SER HG 1 1
3 7579 1 1 139 SER N N 49.314 39.317 -26.498 1.00 . A A . 137 SER N 1 1
3 7580 1 1 139 SER O O 47.730 38.238 -24.402 1.00 . A A . 137 SER O 1 1
3 7581 1 1 139 SER OG O 51.357 40.640 -25.002 1.00 . A A . 137 SER OG 1 1
3 7582 1 1 140 PHE C C 48.116 36.414 -22.102 1.00 . A A . 138 PHE C 1 1
3 7583 1 1 140 PHE CA C 48.449 35.742 -23.431 1.00 . A A . 138 PHE CA 1 1
3 7584 1 1 140 PHE CB C 49.159 34.402 -23.198 1.00 . A A . 138 PHE CB 1 1
3 7585 1 1 140 PHE CD1 C 47.391 32.620 -23.241 1.00 . A A . 138 PHE CD1 1 1
3 7586 1 1 140 PHE CD2 C 48.426 33.134 -21.154 1.00 . A A . 138 PHE CD2 1 1
3 7587 1 1 140 PHE CE1 C 46.610 31.665 -22.624 1.00 . A A . 138 PHE CE1 1 1
3 7588 1 1 140 PHE CE2 C 47.644 32.178 -20.531 1.00 . A A . 138 PHE CE2 1 1
3 7589 1 1 140 PHE CG C 48.307 33.366 -22.516 1.00 . A A . 138 PHE CG 1 1
3 7590 1 1 140 PHE CZ C 46.736 31.443 -21.267 1.00 . A A . 138 PHE CZ 1 1
3 7591 1 1 140 PHE H H 50.196 36.339 -24.465 1.00 . A A . 138 PHE H 1 1
3 7592 1 1 140 PHE HA H 47.535 35.573 -23.983 1.00 . A A . 138 PHE HA 1 1
3 7593 1 1 140 PHE HB2 H 49.469 33.999 -24.149 1.00 . A A . 138 PHE HB2 1 1
3 7594 1 1 140 PHE HB3 H 50.031 34.571 -22.585 1.00 . A A . 138 PHE HB3 1 1
3 7595 1 1 140 PHE HD1 H 47.291 32.792 -24.303 1.00 . A A . 138 PHE HD1 1 1
3 7596 1 1 140 PHE HD2 H 49.136 33.707 -20.578 1.00 . A A . 138 PHE HD2 1 1
3 7597 1 1 140 PHE HE1 H 45.900 31.091 -23.201 1.00 . A A . 138 PHE HE1 1 1
3 7598 1 1 140 PHE HE2 H 47.744 32.006 -19.469 1.00 . A A . 138 PHE HE2 1 1
3 7599 1 1 140 PHE HZ H 46.125 30.696 -20.783 1.00 . A A . 138 PHE HZ 1 1
3 7600 1 1 140 PHE N N 49.295 36.632 -24.216 1.00 . A A . 138 PHE N 1 1
3 7601 1 1 140 PHE O O 47.024 36.255 -21.560 1.00 . A A . 138 PHE O 1 1
3 7602 1 1 141 GLU C C 47.731 38.994 -20.655 1.00 . A A . 139 GLU C 1 1
3 7603 1 1 141 GLU CA C 48.890 38.028 -20.432 1.00 . A A . 139 GLU CA 1 1
3 7604 1 1 141 GLU CB C 50.171 38.821 -20.168 1.00 . A A . 139 GLU CB 1 1
3 7605 1 1 141 GLU CD C 51.088 41.013 -19.364 1.00 . A A . 139 GLU CD 1 1
3 7606 1 1 141 GLU CG C 49.995 39.981 -19.204 1.00 . A A . 139 GLU CG 1 1
3 7607 1 1 141 GLU H H 49.964 37.169 -22.040 1.00 . A A . 139 GLU H 1 1
3 7608 1 1 141 GLU HA H 48.677 37.397 -19.583 1.00 . A A . 139 GLU HA 1 1
3 7609 1 1 141 GLU HB2 H 50.913 38.154 -19.758 1.00 . A A . 139 GLU HB2 1 1
3 7610 1 1 141 GLU HB3 H 50.535 39.215 -21.107 1.00 . A A . 139 GLU HB3 1 1
3 7611 1 1 141 GLU HG2 H 49.042 40.453 -19.393 1.00 . A A . 139 GLU HG2 1 1
3 7612 1 1 141 GLU HG3 H 50.018 39.602 -18.193 1.00 . A A . 139 GLU HG3 1 1
3 7613 1 1 141 GLU N N 49.081 37.180 -21.602 1.00 . A A . 139 GLU N 1 1
3 7614 1 1 141 GLU O O 46.879 39.184 -19.789 1.00 . A A . 139 GLU O 1 1
3 7615 1 1 141 GLU OE1 O 52.007 41.053 -18.523 1.00 . A A . 139 GLU OE1 1 1
3 7616 1 1 141 GLU OE2 O 51.047 41.780 -20.348 1.00 . A A . 139 GLU OE2 1 1
3 7617 1 1 142 ASP C C 45.331 39.912 -22.349 1.00 . A A . 140 ASP C 1 1
3 7618 1 1 142 ASP CA C 46.696 40.573 -22.184 1.00 . A A . 140 ASP CA 1 1
3 7619 1 1 142 ASP CB C 47.110 41.293 -23.467 1.00 . A A . 140 ASP CB 1 1
3 7620 1 1 142 ASP CG C 46.182 42.428 -23.837 1.00 . A A . 140 ASP CG 1 1
3 7621 1 1 142 ASP H H 48.370 39.334 -22.506 1.00 . A A . 140 ASP H 1 1
3 7622 1 1 142 ASP HA H 46.642 41.291 -21.377 1.00 . A A . 140 ASP HA 1 1
3 7623 1 1 142 ASP HB2 H 48.104 41.696 -23.340 1.00 . A A . 140 ASP HB2 1 1
3 7624 1 1 142 ASP HB3 H 47.118 40.582 -24.281 1.00 . A A . 140 ASP HB3 1 1
3 7625 1 1 142 ASP N N 47.700 39.583 -21.838 1.00 . A A . 140 ASP N 1 1
3 7626 1 1 142 ASP O O 44.296 40.511 -22.053 1.00 . A A . 140 ASP O 1 1
3 7627 1 1 142 ASP OD1 O 45.875 43.263 -22.957 1.00 . A A . 140 ASP OD1 1 1
3 7628 1 1 142 ASP OD2 O 45.780 42.509 -25.015 1.00 . A A . 140 ASP OD2 1 1
3 7629 1 1 143 GLY C C 43.548 37.426 -21.645 1.00 . A A . 141 GLY C 1 1
3 7630 1 1 143 GLY CA C 44.111 37.918 -22.966 1.00 . A A . 141 GLY CA 1 1
3 7631 1 1 143 GLY H H 46.201 38.247 -23.039 1.00 . A A . 141 GLY H 1 1
3 7632 1 1 143 GLY HA2 H 43.379 38.554 -23.443 1.00 . A A . 141 GLY HA2 1 1
3 7633 1 1 143 GLY HA3 H 44.301 37.066 -23.604 1.00 . A A . 141 GLY HA3 1 1
3 7634 1 1 143 GLY N N 45.343 38.664 -22.802 1.00 . A A . 141 GLY N 1 1
3 7635 1 1 143 GLY O O 42.336 37.469 -21.427 1.00 . A A . 141 GLY O 1 1
3 7636 1 1 144 GLN C C 43.421 37.558 -18.572 1.00 . A A . 142 GLN C 1 1
3 7637 1 1 144 GLN CA C 43.983 36.448 -19.457 1.00 . A A . 142 GLN CA 1 1
3 7638 1 1 144 GLN CB C 45.124 35.716 -18.741 1.00 . A A . 142 GLN CB 1 1
3 7639 1 1 144 GLN CD C 47.418 35.843 -17.680 1.00 . A A . 142 GLN CD 1 1
3 7640 1 1 144 GLN CG C 46.302 36.603 -18.375 1.00 . A A . 142 GLN CG 1 1
3 7641 1 1 144 GLN H H 45.381 36.988 -20.962 1.00 . A A . 142 GLN H 1 1
3 7642 1 1 144 GLN HA H 43.190 35.740 -19.653 1.00 . A A . 142 GLN HA 1 1
3 7643 1 1 144 GLN HB2 H 44.738 35.279 -17.834 1.00 . A A . 142 GLN HB2 1 1
3 7644 1 1 144 GLN HB3 H 45.485 34.924 -19.384 1.00 . A A . 142 GLN HB3 1 1
3 7645 1 1 144 GLN HE21 H 46.949 34.185 -18.663 1.00 . A A . 142 GLN HE21 1 1
3 7646 1 1 144 GLN HE22 H 48.269 34.056 -17.558 1.00 . A A . 142 GLN HE22 1 1
3 7647 1 1 144 GLN HG2 H 46.693 37.049 -19.279 1.00 . A A . 142 GLN HG2 1 1
3 7648 1 1 144 GLN HG3 H 45.956 37.383 -17.713 1.00 . A A . 142 GLN HG3 1 1
3 7649 1 1 144 GLN N N 44.421 36.974 -20.748 1.00 . A A . 142 GLN N 1 1
3 7650 1 1 144 GLN NE2 N 47.560 34.567 -18.001 1.00 . A A . 142 GLN NE2 1 1
3 7651 1 1 144 GLN O O 42.697 37.290 -17.613 1.00 . A A . 142 GLN O 1 1
3 7652 1 1 144 GLN OE1 O 48.154 36.404 -16.870 1.00 . A A . 142 GLN OE1 1 1
3 7653 1 1 145 ARG C C 41.711 39.947 -18.145 1.00 . A A . 143 ARG C 1 1
3 7654 1 1 145 ARG CA C 43.238 39.961 -18.179 1.00 . A A . 143 ARG CA 1 1
3 7655 1 1 145 ARG CB C 43.735 41.259 -18.820 1.00 . A A . 143 ARG CB 1 1
3 7656 1 1 145 ARG CD C 45.686 42.772 -19.317 1.00 . A A . 143 ARG CD 1 1
3 7657 1 1 145 ARG CG C 45.207 41.539 -18.566 1.00 . A A . 143 ARG CG 1 1
3 7658 1 1 145 ARG CZ C 47.945 43.714 -19.699 1.00 . A A . 143 ARG CZ 1 1
3 7659 1 1 145 ARG H H 44.380 38.943 -19.643 1.00 . A A . 143 ARG H 1 1
3 7660 1 1 145 ARG HA H 43.607 39.910 -17.165 1.00 . A A . 143 ARG HA 1 1
3 7661 1 1 145 ARG HB2 H 43.580 41.201 -19.888 1.00 . A A . 143 ARG HB2 1 1
3 7662 1 1 145 ARG HB3 H 43.160 42.084 -18.426 1.00 . A A . 143 ARG HB3 1 1
3 7663 1 1 145 ARG HD2 H 45.696 42.554 -20.375 1.00 . A A . 143 ARG HD2 1 1
3 7664 1 1 145 ARG HD3 H 45.002 43.585 -19.123 1.00 . A A . 143 ARG HD3 1 1
3 7665 1 1 145 ARG HE H 47.263 43.029 -17.946 1.00 . A A . 143 ARG HE 1 1
3 7666 1 1 145 ARG HG2 H 45.356 41.695 -17.508 1.00 . A A . 143 ARG HG2 1 1
3 7667 1 1 145 ARG HG3 H 45.785 40.684 -18.889 1.00 . A A . 143 ARG HG3 1 1
3 7668 1 1 145 ARG HH11 H 46.812 43.630 -21.385 1.00 . A A . 143 ARG HH11 1 1
3 7669 1 1 145 ARG HH12 H 48.392 44.318 -21.580 1.00 . A A . 143 ARG HH12 1 1
3 7670 1 1 145 ARG HH21 H 49.308 43.914 -18.216 1.00 . A A . 143 ARG HH21 1 1
3 7671 1 1 145 ARG HH22 H 49.835 44.463 -19.777 1.00 . A A . 143 ARG HH22 1 1
3 7672 1 1 145 ARG N N 43.759 38.802 -18.899 1.00 . A A . 143 ARG N 1 1
3 7673 1 1 145 ARG NE N 47.031 43.169 -18.898 1.00 . A A . 143 ARG NE 1 1
3 7674 1 1 145 ARG NH1 N 47.699 43.902 -20.990 1.00 . A A . 143 ARG NH1 1 1
3 7675 1 1 145 ARG NH2 N 49.122 44.062 -19.191 1.00 . A A . 143 ARG NH2 1 1
3 7676 1 1 145 ARG O O 41.107 40.082 -17.082 1.00 . A A . 143 ARG O 1 1
3 7677 1 1 146 LEU C C 39.062 38.436 -18.846 1.00 . A A . 144 LEU C 1 1
3 7678 1 1 146 LEU CA C 39.634 39.744 -19.389 1.00 . A A . 144 LEU CA 1 1
3 7679 1 1 146 LEU CB C 39.174 40.007 -20.835 1.00 . A A . 144 LEU CB 1 1
3 7680 1 1 146 LEU CD1 C 38.872 37.789 -21.998 1.00 . A A . 144 LEU CD1 1 1
3 7681 1 1 146 LEU CD2 C 39.779 39.754 -23.257 1.00 . A A . 144 LEU CD2 1 1
3 7682 1 1 146 LEU CG C 39.717 39.053 -21.908 1.00 . A A . 144 LEU CG 1 1
3 7683 1 1 146 LEU H H 41.623 39.596 -20.115 1.00 . A A . 144 LEU H 1 1
3 7684 1 1 146 LEU HA H 39.276 40.550 -18.764 1.00 . A A . 144 LEU HA 1 1
3 7685 1 1 146 LEU HB2 H 38.095 39.953 -20.857 1.00 . A A . 144 LEU HB2 1 1
3 7686 1 1 146 LEU HB3 H 39.467 41.011 -21.102 1.00 . A A . 144 LEU HB3 1 1
3 7687 1 1 146 LEU HD11 H 37.860 38.051 -22.269 1.00 . A A . 144 LEU HD11 1 1
3 7688 1 1 146 LEU HD12 H 38.871 37.288 -21.042 1.00 . A A . 144 LEU HD12 1 1
3 7689 1 1 146 LEU HD13 H 39.288 37.132 -22.749 1.00 . A A . 144 LEU HD13 1 1
3 7690 1 1 146 LEU HD21 H 38.787 40.069 -23.545 1.00 . A A . 144 LEU HD21 1 1
3 7691 1 1 146 LEU HD22 H 40.170 39.073 -24.000 1.00 . A A . 144 LEU HD22 1 1
3 7692 1 1 146 LEU HD23 H 40.424 40.616 -23.185 1.00 . A A . 144 LEU HD23 1 1
3 7693 1 1 146 LEU HG H 40.722 38.759 -21.639 1.00 . A A . 144 LEU HG 1 1
3 7694 1 1 146 LEU N N 41.091 39.748 -19.304 1.00 . A A . 144 LEU N 1 1
3 7695 1 1 146 LEU O O 37.905 38.375 -18.428 1.00 . A A . 144 LEU O 1 1
3 7696 1 1 147 ALA C C 39.269 36.180 -16.804 1.00 . A A . 145 ALA C 1 1
3 7697 1 1 147 ALA CA C 39.479 36.103 -18.309 1.00 . A A . 145 ALA CA 1 1
3 7698 1 1 147 ALA CB C 40.508 35.036 -18.653 1.00 . A A . 145 ALA CB 1 1
3 7699 1 1 147 ALA H H 40.799 37.506 -19.180 1.00 . A A . 145 ALA H 1 1
3 7700 1 1 147 ALA HA H 38.544 35.835 -18.779 1.00 . A A . 145 ALA HA 1 1
3 7701 1 1 147 ALA HB1 H 40.162 34.075 -18.300 1.00 . A A . 145 ALA HB1 1 1
3 7702 1 1 147 ALA HB2 H 41.449 35.277 -18.182 1.00 . A A . 145 ALA HB2 1 1
3 7703 1 1 147 ALA HB3 H 40.640 35.001 -19.722 1.00 . A A . 145 ALA HB3 1 1
3 7704 1 1 147 ALA N N 39.889 37.397 -18.833 1.00 . A A . 145 ALA N 1 1
3 7705 1 1 147 ALA O O 38.264 35.704 -16.283 1.00 . A A . 145 ALA O 1 1
3 7706 1 1 148 ALA C C 39.044 38.029 -14.353 1.00 . A A . 146 ALA C 1 1
3 7707 1 1 148 ALA CA C 40.108 36.986 -14.672 1.00 . A A . 146 ALA CA 1 1
3 7708 1 1 148 ALA CB C 41.449 37.403 -14.086 1.00 . A A . 146 ALA CB 1 1
3 7709 1 1 148 ALA H H 41.014 37.133 -16.583 1.00 . A A . 146 ALA H 1 1
3 7710 1 1 148 ALA HA H 39.821 36.041 -14.230 1.00 . A A . 146 ALA HA 1 1
3 7711 1 1 148 ALA HB1 H 41.760 38.337 -14.530 1.00 . A A . 146 ALA HB1 1 1
3 7712 1 1 148 ALA HB2 H 42.186 36.642 -14.296 1.00 . A A . 146 ALA HB2 1 1
3 7713 1 1 148 ALA HB3 H 41.351 37.525 -13.020 1.00 . A A . 146 ALA HB3 1 1
3 7714 1 1 148 ALA N N 40.216 36.798 -16.112 1.00 . A A . 146 ALA N 1 1
3 7715 1 1 148 ALA O O 38.342 37.932 -13.344 1.00 . A A . 146 ALA O 1 1
3 7716 1 1 149 GLU C C 36.530 39.534 -15.032 1.00 . A A . 147 GLU C 1 1
3 7717 1 1 149 GLU CA C 37.952 40.086 -15.091 1.00 . A A . 147 GLU CA 1 1
3 7718 1 1 149 GLU CB C 38.085 41.062 -16.265 1.00 . A A . 147 GLU CB 1 1
3 7719 1 1 149 GLU CD C 37.210 43.111 -15.073 1.00 . A A . 147 GLU CD 1 1
3 7720 1 1 149 GLU CG C 37.060 42.184 -16.258 1.00 . A A . 147 GLU CG 1 1
3 7721 1 1 149 GLU H H 39.531 39.025 -16.008 1.00 . A A . 147 GLU H 1 1
3 7722 1 1 149 GLU HA H 38.165 40.610 -14.172 1.00 . A A . 147 GLU HA 1 1
3 7723 1 1 149 GLU HB2 H 39.069 41.506 -16.236 1.00 . A A . 147 GLU HB2 1 1
3 7724 1 1 149 GLU HB3 H 37.977 40.510 -17.189 1.00 . A A . 147 GLU HB3 1 1
3 7725 1 1 149 GLU HG2 H 37.173 42.763 -17.163 1.00 . A A . 147 GLU HG2 1 1
3 7726 1 1 149 GLU HG3 H 36.072 41.749 -16.233 1.00 . A A . 147 GLU HG3 1 1
3 7727 1 1 149 GLU N N 38.928 39.013 -15.234 1.00 . A A . 147 GLU N 1 1
3 7728 1 1 149 GLU O O 35.769 39.850 -14.120 1.00 . A A . 147 GLU O 1 1
3 7729 1 1 149 GLU OE1 O 37.926 44.124 -15.199 1.00 . A A . 147 GLU OE1 1 1
3 7730 1 1 149 GLU OE2 O 36.598 42.845 -14.017 1.00 . A A . 147 GLU OE2 1 1
3 7731 1 1 150 GLU C C 34.700 36.770 -15.563 1.00 . A A . 148 GLU C 1 1
3 7732 1 1 150 GLU CA C 34.819 38.189 -16.114 1.00 . A A . 148 GLU CA 1 1
3 7733 1 1 150 GLU CB C 34.375 38.240 -17.571 1.00 . A A . 148 GLU CB 1 1
3 7734 1 1 150 GLU CD C 33.973 39.701 -19.585 1.00 . A A . 148 GLU CD 1 1
3 7735 1 1 150 GLU CG C 34.305 39.655 -18.114 1.00 . A A . 148 GLU CG 1 1
3 7736 1 1 150 GLU H H 36.852 38.428 -16.667 1.00 . A A . 148 GLU H 1 1
3 7737 1 1 150 GLU HA H 34.180 38.838 -15.535 1.00 . A A . 148 GLU HA 1 1
3 7738 1 1 150 GLU HB2 H 35.074 37.676 -18.172 1.00 . A A . 148 GLU HB2 1 1
3 7739 1 1 150 GLU HB3 H 33.395 37.793 -17.654 1.00 . A A . 148 GLU HB3 1 1
3 7740 1 1 150 GLU HG2 H 33.543 40.197 -17.575 1.00 . A A . 148 GLU HG2 1 1
3 7741 1 1 150 GLU HG3 H 35.262 40.132 -17.961 1.00 . A A . 148 GLU HG3 1 1
3 7742 1 1 150 GLU N N 36.181 38.699 -16.000 1.00 . A A . 148 GLU N 1 1
3 7743 1 1 150 GLU O O 33.695 36.093 -15.783 1.00 . A A . 148 GLU O 1 1
3 7744 1 1 150 GLU OE1 O 34.608 40.490 -20.317 1.00 . A A . 148 GLU OE1 1 1
3 7745 1 1 150 GLU OE2 O 33.076 38.958 -20.026 1.00 . A A . 148 GLU OE2 1 1
3 7746 1 1 151 GLN C C 35.490 33.885 -15.145 1.00 . A A . 149 GLN C 1 1
3 7747 1 1 151 GLN CA C 35.742 35.032 -14.170 1.00 . A A . 149 GLN CA 1 1
3 7748 1 1 151 GLN CB C 34.747 34.960 -13.004 1.00 . A A . 149 GLN CB 1 1
3 7749 1 1 151 GLN CD C 34.736 37.013 -11.501 1.00 . A A . 149 GLN CD 1 1
3 7750 1 1 151 GLN CG C 35.255 35.605 -11.721 1.00 . A A . 149 GLN CG 1 1
3 7751 1 1 151 GLN H H 36.505 36.930 -14.726 1.00 . A A . 149 GLN H 1 1
3 7752 1 1 151 GLN HA H 36.735 34.905 -13.767 1.00 . A A . 149 GLN HA 1 1
3 7753 1 1 151 GLN HB2 H 33.833 35.460 -13.295 1.00 . A A . 149 GLN HB2 1 1
3 7754 1 1 151 GLN HB3 H 34.528 33.923 -12.799 1.00 . A A . 149 GLN HB3 1 1
3 7755 1 1 151 GLN HE21 H 34.516 37.283 -13.450 1.00 . A A . 149 GLN HE21 1 1
3 7756 1 1 151 GLN HE22 H 34.071 38.627 -12.450 1.00 . A A . 149 GLN HE22 1 1
3 7757 1 1 151 GLN HG2 H 34.947 34.995 -10.886 1.00 . A A . 149 GLN HG2 1 1
3 7758 1 1 151 GLN HG3 H 36.334 35.638 -11.759 1.00 . A A . 149 GLN HG3 1 1
3 7759 1 1 151 GLN N N 35.724 36.344 -14.826 1.00 . A A . 149 GLN N 1 1
3 7760 1 1 151 GLN NE2 N 34.408 37.708 -12.574 1.00 . A A . 149 GLN NE2 1 1
3 7761 1 1 151 GLN O O 34.489 33.171 -15.050 1.00 . A A . 149 GLN O 1 1
3 7762 1 1 151 GLN OE1 O 34.618 37.467 -10.366 1.00 . A A . 149 GLN OE1 1 1
3 7763 1 1 152 LEU C C 37.111 31.427 -16.262 1.00 . A A . 150 LEU C 1 1
3 7764 1 1 152 LEU CA C 36.374 32.562 -16.961 1.00 . A A . 150 LEU CA 1 1
3 7765 1 1 152 LEU CB C 36.994 32.866 -18.330 1.00 . A A . 150 LEU CB 1 1
3 7766 1 1 152 LEU CD1 C 35.981 35.131 -18.820 1.00 . A A . 150 LEU CD1 1 1
3 7767 1 1 152 LEU CD2 C 36.659 33.633 -20.701 1.00 . A A . 150 LEU CD2 1 1
3 7768 1 1 152 LEU CG C 36.112 33.686 -19.284 1.00 . A A . 150 LEU CG 1 1
3 7769 1 1 152 LEU H H 37.094 34.406 -16.215 1.00 . A A . 150 LEU H 1 1
3 7770 1 1 152 LEU HA H 35.342 32.269 -17.097 1.00 . A A . 150 LEU HA 1 1
3 7771 1 1 152 LEU HB2 H 37.917 33.407 -18.170 1.00 . A A . 150 LEU HB2 1 1
3 7772 1 1 152 LEU HB3 H 37.229 31.928 -18.811 1.00 . A A . 150 LEU HB3 1 1
3 7773 1 1 152 LEU HD11 H 36.962 35.580 -18.763 1.00 . A A . 150 LEU HD11 1 1
3 7774 1 1 152 LEU HD12 H 35.516 35.157 -17.844 1.00 . A A . 150 LEU HD12 1 1
3 7775 1 1 152 LEU HD13 H 35.375 35.682 -19.523 1.00 . A A . 150 LEU HD13 1 1
3 7776 1 1 152 LEU HD21 H 36.701 32.606 -21.033 1.00 . A A . 150 LEU HD21 1 1
3 7777 1 1 152 LEU HD22 H 37.652 34.058 -20.720 1.00 . A A . 150 LEU HD22 1 1
3 7778 1 1 152 LEU HD23 H 36.013 34.198 -21.357 1.00 . A A . 150 LEU HD23 1 1
3 7779 1 1 152 LEU HG H 35.122 33.255 -19.297 1.00 . A A . 150 LEU HG 1 1
3 7780 1 1 152 LEU N N 36.392 33.726 -16.097 1.00 . A A . 150 LEU N 1 1
3 7781 1 1 152 LEU O O 38.174 31.644 -15.681 1.00 . A A . 150 LEU O 1 1
3 7782 1 1 153 ALA C C 38.485 28.834 -15.663 1.00 . A A . 151 ALA C 1 1
3 7783 1 1 153 ALA CA C 36.988 29.089 -15.531 1.00 . A A . 151 ALA CA 1 1
3 7784 1 1 153 ALA CB C 36.219 27.843 -15.929 1.00 . A A . 151 ALA CB 1 1
3 7785 1 1 153 ALA H H 35.761 30.116 -16.917 1.00 . A A . 151 ALA H 1 1
3 7786 1 1 153 ALA HA H 36.763 29.295 -14.494 1.00 . A A . 151 ALA HA 1 1
3 7787 1 1 153 ALA HB1 H 36.536 27.014 -15.313 1.00 . A A . 151 ALA HB1 1 1
3 7788 1 1 153 ALA HB2 H 36.415 27.616 -16.966 1.00 . A A . 151 ALA HB2 1 1
3 7789 1 1 153 ALA HB3 H 35.160 28.011 -15.792 1.00 . A A . 151 ALA HB3 1 1
3 7790 1 1 153 ALA N N 36.529 30.234 -16.320 1.00 . A A . 151 ALA N 1 1
3 7791 1 1 153 ALA O O 39.193 28.757 -14.660 1.00 . A A . 151 ALA O 1 1
3 7792 1 1 154 ALA C C 40.955 29.088 -18.281 1.00 . A A . 152 ALA C 1 1
3 7793 1 1 154 ALA CA C 40.368 28.351 -17.092 1.00 . A A . 152 ALA CA 1 1
3 7794 1 1 154 ALA CB C 40.513 26.846 -17.277 1.00 . A A . 152 ALA CB 1 1
3 7795 1 1 154 ALA H H 38.390 28.857 -17.664 1.00 . A A . 152 ALA H 1 1
3 7796 1 1 154 ALA HA H 40.915 28.632 -16.205 1.00 . A A . 152 ALA HA 1 1
3 7797 1 1 154 ALA HB1 H 40.095 26.337 -16.422 1.00 . A A . 152 ALA HB1 1 1
3 7798 1 1 154 ALA HB2 H 41.560 26.594 -17.370 1.00 . A A . 152 ALA HB2 1 1
3 7799 1 1 154 ALA HB3 H 39.988 26.539 -18.170 1.00 . A A . 152 ALA HB3 1 1
3 7800 1 1 154 ALA N N 38.973 28.701 -16.886 1.00 . A A . 152 ALA N 1 1
3 7801 1 1 154 ALA O O 40.241 29.452 -19.212 1.00 . A A . 152 ALA O 1 1
3 7802 1 1 155 PHE C C 44.422 29.432 -19.355 1.00 . A A . 153 PHE C 1 1
3 7803 1 1 155 PHE CA C 42.983 29.940 -19.324 1.00 . A A . 153 PHE CA 1 1
3 7804 1 1 155 PHE CB C 42.927 31.477 -19.218 1.00 . A A . 153 PHE CB 1 1
3 7805 1 1 155 PHE CD1 C 44.485 32.467 -17.502 1.00 . A A . 153 PHE CD1 1 1
3 7806 1 1 155 PHE CD2 C 42.204 32.133 -16.897 1.00 . A A . 153 PHE CD2 1 1
3 7807 1 1 155 PHE CE1 C 44.745 32.984 -16.247 1.00 . A A . 153 PHE CE1 1 1
3 7808 1 1 155 PHE CE2 C 42.458 32.649 -15.640 1.00 . A A . 153 PHE CE2 1 1
3 7809 1 1 155 PHE CG C 43.214 32.034 -17.843 1.00 . A A . 153 PHE CG 1 1
3 7810 1 1 155 PHE CZ C 43.730 33.075 -15.315 1.00 . A A . 153 PHE CZ 1 1
3 7811 1 1 155 PHE H H 42.755 29.051 -17.427 1.00 . A A . 153 PHE H 1 1
3 7812 1 1 155 PHE HA H 42.499 29.639 -20.243 1.00 . A A . 153 PHE HA 1 1
3 7813 1 1 155 PHE HB2 H 43.653 31.900 -19.897 1.00 . A A . 153 PHE HB2 1 1
3 7814 1 1 155 PHE HB3 H 41.942 31.808 -19.509 1.00 . A A . 153 PHE HB3 1 1
3 7815 1 1 155 PHE HD1 H 45.280 32.397 -18.228 1.00 . A A . 153 PHE HD1 1 1
3 7816 1 1 155 PHE HD2 H 41.210 31.799 -17.151 1.00 . A A . 153 PHE HD2 1 1
3 7817 1 1 155 PHE HE1 H 45.739 33.315 -15.994 1.00 . A A . 153 PHE HE1 1 1
3 7818 1 1 155 PHE HE2 H 41.663 32.720 -14.915 1.00 . A A . 153 PHE HE2 1 1
3 7819 1 1 155 PHE HZ H 43.930 33.480 -14.334 1.00 . A A . 153 PHE HZ 1 1
3 7820 1 1 155 PHE N N 42.259 29.313 -18.231 1.00 . A A . 153 PHE N 1 1
3 7821 1 1 155 PHE O O 45.242 29.798 -18.515 1.00 . A A . 153 PHE O 1 1
3 7822 1 1 156 TYR C C 46.428 27.767 -21.870 1.00 . A A . 154 TYR C 1 1
3 7823 1 1 156 TYR CA C 46.032 27.945 -20.409 1.00 . A A . 154 TYR CA 1 1
3 7824 1 1 156 TYR CB C 46.065 26.581 -19.705 1.00 . A A . 154 TYR CB 1 1
3 7825 1 1 156 TYR CD1 C 46.901 27.004 -17.357 1.00 . A A . 154 TYR CD1 1 1
3 7826 1 1 156 TYR CD2 C 44.631 26.331 -17.634 1.00 . A A . 154 TYR CD2 1 1
3 7827 1 1 156 TYR CE1 C 46.723 27.056 -15.986 1.00 . A A . 154 TYR CE1 1 1
3 7828 1 1 156 TYR CE2 C 44.445 26.382 -16.264 1.00 . A A . 154 TYR CE2 1 1
3 7829 1 1 156 TYR CG C 45.861 26.642 -18.204 1.00 . A A . 154 TYR CG 1 1
3 7830 1 1 156 TYR CZ C 45.493 26.743 -15.445 1.00 . A A . 154 TYR CZ 1 1
3 7831 1 1 156 TYR H H 44.020 28.314 -20.964 1.00 . A A . 154 TYR H 1 1
3 7832 1 1 156 TYR HA H 46.741 28.605 -19.932 1.00 . A A . 154 TYR HA 1 1
3 7833 1 1 156 TYR HB2 H 45.287 25.958 -20.116 1.00 . A A . 154 TYR HB2 1 1
3 7834 1 1 156 TYR HB3 H 47.024 26.118 -19.891 1.00 . A A . 154 TYR HB3 1 1
3 7835 1 1 156 TYR HD1 H 47.863 27.250 -17.783 1.00 . A A . 154 TYR HD1 1 1
3 7836 1 1 156 TYR HD2 H 43.812 26.048 -18.277 1.00 . A A . 154 TYR HD2 1 1
3 7837 1 1 156 TYR HE1 H 47.545 27.340 -15.345 1.00 . A A . 154 TYR HE1 1 1
3 7838 1 1 156 TYR HE2 H 43.482 26.136 -15.841 1.00 . A A . 154 TYR HE2 1 1
3 7839 1 1 156 TYR HH H 44.829 26.011 -13.786 1.00 . A A . 154 TYR HH 1 1
3 7840 1 1 156 TYR N N 44.710 28.553 -20.303 1.00 . A A . 154 TYR N 1 1
3 7841 1 1 156 TYR O O 45.650 28.063 -22.779 1.00 . A A . 154 TYR O 1 1
3 7842 1 1 156 TYR OH O 45.312 26.796 -14.078 1.00 . A A . 154 TYR OH 1 1
3 7843 1 1 157 GLU C C 48.292 25.476 -23.601 1.00 . A A . 155 GLU C 1 1
3 7844 1 1 157 GLU CA C 48.132 26.985 -23.421 1.00 . A A . 155 GLU CA 1 1
3 7845 1 1 157 GLU CB C 49.458 27.709 -23.700 1.00 . A A . 155 GLU CB 1 1
3 7846 1 1 157 GLU CD C 50.562 27.320 -21.441 1.00 . A A . 155 GLU CD 1 1
3 7847 1 1 157 GLU CG C 50.121 28.337 -22.476 1.00 . A A . 155 GLU CG 1 1
3 7848 1 1 157 GLU H H 48.230 27.114 -21.312 1.00 . A A . 155 GLU H 1 1
3 7849 1 1 157 GLU HA H 47.390 27.334 -24.125 1.00 . A A . 155 GLU HA 1 1
3 7850 1 1 157 GLU HB2 H 50.151 27.002 -24.128 1.00 . A A . 155 GLU HB2 1 1
3 7851 1 1 157 GLU HB3 H 49.275 28.494 -24.421 1.00 . A A . 155 GLU HB3 1 1
3 7852 1 1 157 GLU HG2 H 50.989 28.887 -22.805 1.00 . A A . 155 GLU HG2 1 1
3 7853 1 1 157 GLU HG3 H 49.421 29.019 -22.016 1.00 . A A . 155 GLU HG3 1 1
3 7854 1 1 157 GLU N N 47.641 27.282 -22.084 1.00 . A A . 155 GLU N 1 1
3 7855 1 1 157 GLU O O 48.596 24.761 -22.644 1.00 . A A . 155 GLU O 1 1
3 7856 1 1 157 GLU OE1 O 49.866 27.164 -20.416 1.00 . A A . 155 GLU OE1 1 1
3 7857 1 1 157 GLU OE2 O 51.607 26.673 -21.648 1.00 . A A . 155 GLU OE2 1 1
3 7858 1 1 158 ALA C C 49.056 23.197 -26.213 1.00 . A A . 156 ALA C 1 1
3 7859 1 1 158 ALA CA C 48.096 23.565 -25.093 1.00 . A A . 156 ALA CA 1 1
3 7860 1 1 158 ALA CB C 46.695 23.105 -25.462 1.00 . A A . 156 ALA CB 1 1
3 7861 1 1 158 ALA H H 47.946 25.626 -25.568 1.00 . A A . 156 ALA H 1 1
3 7862 1 1 158 ALA HA H 48.392 23.051 -24.192 1.00 . A A . 156 ALA HA 1 1
3 7863 1 1 158 ALA HB1 H 46.390 23.581 -26.382 1.00 . A A . 156 ALA HB1 1 1
3 7864 1 1 158 ALA HB2 H 46.008 23.374 -24.672 1.00 . A A . 156 ALA HB2 1 1
3 7865 1 1 158 ALA HB3 H 46.690 22.033 -25.592 1.00 . A A . 156 ALA HB3 1 1
3 7866 1 1 158 ALA N N 48.096 24.996 -24.823 1.00 . A A . 156 ALA N 1 1
3 7867 1 1 158 ALA O O 49.227 23.943 -27.171 1.00 . A A . 156 ALA O 1 1
3 7868 1 1 159 SER C C 50.329 19.963 -27.124 1.00 . A A . 157 SER C 1 1
3 7869 1 1 159 SER CA C 50.493 21.474 -27.144 1.00 . A A . 157 SER CA 1 1
3 7870 1 1 159 SER CB C 51.958 21.880 -27.016 1.00 . A A . 157 SER CB 1 1
3 7871 1 1 159 SER H H 49.643 21.575 -25.218 1.00 . A A . 157 SER H 1 1
3 7872 1 1 159 SER HA H 50.103 21.853 -28.077 1.00 . A A . 157 SER HA 1 1
3 7873 1 1 159 SER HB2 H 52.340 21.563 -26.057 1.00 . A A . 157 SER HB2 1 1
3 7874 1 1 159 SER HB3 H 52.531 21.419 -27.806 1.00 . A A . 157 SER HB3 1 1
3 7875 1 1 159 SER HG H 51.204 23.686 -27.046 1.00 . A A . 157 SER HG 1 1
3 7876 1 1 159 SER N N 49.703 22.054 -26.070 1.00 . A A . 157 SER N 1 1
3 7877 1 1 159 SER O O 50.368 19.353 -26.058 1.00 . A A . 157 SER O 1 1
3 7878 1 1 159 SER OG O 52.083 23.289 -27.122 1.00 . A A . 157 SER OG 1 1
3 7879 1 1 160 ALA C C 50.795 17.048 -27.732 1.00 . A A . 158 ALA C 1 1
3 7880 1 1 160 ALA CA C 49.783 17.962 -28.417 1.00 . A A . 158 ALA CA 1 1
3 7881 1 1 160 ALA CB C 49.628 17.582 -29.879 1.00 . A A . 158 ALA CB 1 1
3 7882 1 1 160 ALA H H 50.258 19.900 -29.116 1.00 . A A . 158 ALA H 1 1
3 7883 1 1 160 ALA HA H 48.823 17.825 -27.939 1.00 . A A . 158 ALA HA 1 1
3 7884 1 1 160 ALA HB1 H 49.288 16.560 -29.952 1.00 . A A . 158 ALA HB1 1 1
3 7885 1 1 160 ALA HB2 H 50.579 17.683 -30.381 1.00 . A A . 158 ALA HB2 1 1
3 7886 1 1 160 ALA HB3 H 48.902 18.234 -30.346 1.00 . A A . 158 ALA HB3 1 1
3 7887 1 1 160 ALA N N 50.140 19.373 -28.298 1.00 . A A . 158 ALA N 1 1
3 7888 1 1 160 ALA O O 50.415 16.129 -27.008 1.00 . A A . 158 ALA O 1 1
3 7889 1 1 161 LYS C C 53.376 16.847 -25.901 1.00 . A A . 159 LYS C 1 1
3 7890 1 1 161 LYS CA C 53.136 16.487 -27.366 1.00 . A A . 159 LYS CA 1 1
3 7891 1 1 161 LYS CB C 54.446 16.669 -28.138 1.00 . A A . 159 LYS CB 1 1
3 7892 1 1 161 LYS CD C 56.493 18.110 -28.440 1.00 . A A . 159 LYS CD 1 1
3 7893 1 1 161 LYS CE C 56.624 17.904 -29.937 1.00 . A A . 159 LYS CE 1 1
3 7894 1 1 161 LYS CG C 55.046 18.058 -27.982 1.00 . A A . 159 LYS CG 1 1
3 7895 1 1 161 LYS H H 52.319 18.078 -28.519 1.00 . A A . 159 LYS H 1 1
3 7896 1 1 161 LYS HA H 52.829 15.455 -27.429 1.00 . A A . 159 LYS HA 1 1
3 7897 1 1 161 LYS HB2 H 55.166 15.946 -27.783 1.00 . A A . 159 LYS HB2 1 1
3 7898 1 1 161 LYS HB3 H 54.259 16.494 -29.188 1.00 . A A . 159 LYS HB3 1 1
3 7899 1 1 161 LYS HD2 H 56.905 19.075 -28.186 1.00 . A A . 159 LYS HD2 1 1
3 7900 1 1 161 LYS HD3 H 57.049 17.335 -27.930 1.00 . A A . 159 LYS HD3 1 1
3 7901 1 1 161 LYS HE2 H 56.234 16.930 -30.190 1.00 . A A . 159 LYS HE2 1 1
3 7902 1 1 161 LYS HE3 H 56.054 18.666 -30.449 1.00 . A A . 159 LYS HE3 1 1
3 7903 1 1 161 LYS HG2 H 54.470 18.755 -28.573 1.00 . A A . 159 LYS HG2 1 1
3 7904 1 1 161 LYS HG3 H 54.997 18.343 -26.941 1.00 . A A . 159 LYS HG3 1 1
3 7905 1 1 161 LYS HZ1 H 58.106 17.946 -31.409 1.00 . A A . 159 LYS HZ1 1 1
3 7906 1 1 161 LYS HZ2 H 58.589 17.194 -29.966 1.00 . A A . 159 LYS HZ2 1 1
3 7907 1 1 161 LYS HZ3 H 58.464 18.883 -30.040 1.00 . A A . 159 LYS HZ3 1 1
3 7908 1 1 161 LYS N N 52.077 17.313 -27.946 1.00 . A A . 159 LYS N 1 1
3 7909 1 1 161 LYS NZ N 58.041 17.986 -30.369 1.00 . A A . 159 LYS NZ 1 1
3 7910 1 1 161 LYS O O 54.054 16.120 -25.174 1.00 . A A . 159 LYS O 1 1
3 7911 1 1 162 ASP C C 51.934 18.326 -23.215 1.00 . A A . 160 ASP C 1 1
3 7912 1 1 162 ASP CA C 53.104 18.538 -24.173 1.00 . A A . 160 ASP CA 1 1
3 7913 1 1 162 ASP CB C 53.414 20.029 -24.333 1.00 . A A . 160 ASP CB 1 1
3 7914 1 1 162 ASP CG C 54.261 20.581 -23.204 1.00 . A A . 160 ASP CG 1 1
3 7915 1 1 162 ASP H H 52.155 18.414 -26.057 1.00 . A A . 160 ASP H 1 1
3 7916 1 1 162 ASP HA H 53.975 18.037 -23.777 1.00 . A A . 160 ASP HA 1 1
3 7917 1 1 162 ASP HB2 H 53.945 20.180 -25.260 1.00 . A A . 160 ASP HB2 1 1
3 7918 1 1 162 ASP HB3 H 52.486 20.579 -24.363 1.00 . A A . 160 ASP HB3 1 1
3 7919 1 1 162 ASP N N 52.807 17.965 -25.479 1.00 . A A . 160 ASP N 1 1
3 7920 1 1 162 ASP O O 51.760 19.069 -22.252 1.00 . A A . 160 ASP O 1 1
3 7921 1 1 162 ASP OD1 O 55.279 19.946 -22.859 1.00 . A A . 160 ASP OD1 1 1
3 7922 1 1 162 ASP OD2 O 53.944 21.673 -22.694 1.00 . A A . 160 ASP OD2 1 1
3 7923 1 1 163 ASN C C 48.782 17.865 -22.842 1.00 . A A . 161 ASN C 1 1
3 7924 1 1 163 ASN CA C 49.972 16.911 -22.686 1.00 . A A . 161 ASN CA 1 1
3 7925 1 1 163 ASN CB C 50.392 16.795 -21.211 1.00 . A A . 161 ASN CB 1 1
3 7926 1 1 163 ASN CG C 49.361 16.085 -20.353 1.00 . A A . 161 ASN CG 1 1
3 7927 1 1 163 ASN H H 51.273 16.829 -24.360 1.00 . A A . 161 ASN H 1 1
3 7928 1 1 163 ASN HA H 49.663 15.934 -23.027 1.00 . A A . 161 ASN HA 1 1
3 7929 1 1 163 ASN HB2 H 51.317 16.246 -21.149 1.00 . A A . 161 ASN HB2 1 1
3 7930 1 1 163 ASN HB3 H 50.542 17.789 -20.812 1.00 . A A . 161 ASN HB3 1 1
3 7931 1 1 163 ASN HD21 H 49.917 17.138 -18.763 1.00 . A A . 161 ASN HD21 1 1
3 7932 1 1 163 ASN HD22 H 48.655 15.986 -18.502 1.00 . A A . 161 ASN HD22 1 1
3 7933 1 1 163 ASN N N 51.110 17.321 -23.528 1.00 . A A . 161 ASN N 1 1
3 7934 1 1 163 ASN ND2 N 49.303 16.441 -19.079 1.00 . A A . 161 ASN ND2 1 1
3 7935 1 1 163 ASN O O 47.667 17.558 -22.423 1.00 . A A . 161 ASN O 1 1
3 7936 1 1 163 ASN OD1 O 48.624 15.221 -20.828 1.00 . A A . 161 ASN OD1 1 1
3 7937 1 1 164 ASN C C 47.390 20.698 -22.585 1.00 . A A . 162 ASN C 1 1
3 7938 1 1 164 ASN CA C 47.987 19.999 -23.804 1.00 . A A . 162 ASN CA 1 1
3 7939 1 1 164 ASN CB C 46.847 19.337 -24.590 1.00 . A A . 162 ASN CB 1 1
3 7940 1 1 164 ASN CG C 47.270 18.791 -25.936 1.00 . A A . 162 ASN CG 1 1
3 7941 1 1 164 ASN H H 49.967 19.239 -23.668 1.00 . A A . 162 ASN H 1 1
3 7942 1 1 164 ASN HA H 48.442 20.748 -24.435 1.00 . A A . 162 ASN HA 1 1
3 7943 1 1 164 ASN HB2 H 46.456 18.521 -24.004 1.00 . A A . 162 ASN HB2 1 1
3 7944 1 1 164 ASN HB3 H 46.063 20.064 -24.749 1.00 . A A . 162 ASN HB3 1 1
3 7945 1 1 164 ASN HD21 H 47.641 17.007 -25.131 1.00 . A A . 162 ASN HD21 1 1
3 7946 1 1 164 ASN HD22 H 47.945 17.149 -26.825 1.00 . A A . 162 ASN HD22 1 1
3 7947 1 1 164 ASN N N 49.035 19.026 -23.450 1.00 . A A . 162 ASN N 1 1
3 7948 1 1 164 ASN ND2 N 47.653 17.522 -25.971 1.00 . A A . 162 ASN ND2 1 1
3 7949 1 1 164 ASN O O 46.640 21.660 -22.735 1.00 . A A . 162 ASN O 1 1
3 7950 1 1 164 ASN OD1 O 47.239 19.502 -26.944 1.00 . A A . 162 ASN OD1 1 1
3 7951 1 1 165 ASN C C 45.596 20.469 -20.140 1.00 . A A . 163 ASN C 1 1
3 7952 1 1 165 ASN CA C 47.106 20.709 -20.152 1.00 . A A . 163 ASN CA 1 1
3 7953 1 1 165 ASN CB C 47.382 22.211 -19.944 1.00 . A A . 163 ASN CB 1 1
3 7954 1 1 165 ASN CG C 48.847 22.536 -19.719 1.00 . A A . 163 ASN CG 1 1
3 7955 1 1 165 ASN H H 48.356 19.477 -21.343 1.00 . A A . 163 ASN H 1 1
3 7956 1 1 165 ASN HA H 47.546 20.157 -19.333 1.00 . A A . 163 ASN HA 1 1
3 7957 1 1 165 ASN HB2 H 47.048 22.752 -20.815 1.00 . A A . 163 ASN HB2 1 1
3 7958 1 1 165 ASN HB3 H 46.824 22.551 -19.083 1.00 . A A . 163 ASN HB3 1 1
3 7959 1 1 165 ASN HD21 H 48.344 23.983 -18.459 1.00 . A A . 163 ASN HD21 1 1
3 7960 1 1 165 ASN HD22 H 50.042 23.772 -18.719 1.00 . A A . 163 ASN HD22 1 1
3 7961 1 1 165 ASN N N 47.703 20.205 -21.394 1.00 . A A . 163 ASN N 1 1
3 7962 1 1 165 ASN ND2 N 49.104 23.527 -18.882 1.00 . A A . 163 ASN ND2 1 1
3 7963 1 1 165 ASN O O 44.881 21.020 -19.302 1.00 . A A . 163 ASN O 1 1
3 7964 1 1 165 ASN OD1 O 49.738 21.898 -20.279 1.00 . A A . 163 ASN OD1 1 1
3 7965 1 1 166 VAL C C 43.154 18.681 -19.922 1.00 . A A . 164 VAL C 1 1
3 7966 1 1 166 VAL CA C 43.681 19.363 -21.177 1.00 . A A . 164 VAL CA 1 1
3 7967 1 1 166 VAL CB C 43.337 18.507 -22.422 1.00 . A A . 164 VAL CB 1 1
3 7968 1 1 166 VAL CG1 C 43.475 19.335 -23.689 1.00 . A A . 164 VAL CG1 1 1
3 7969 1 1 166 VAL CG2 C 44.219 17.271 -22.498 1.00 . A A . 164 VAL CG2 1 1
3 7970 1 1 166 VAL H H 45.733 19.181 -21.669 1.00 . A A . 164 VAL H 1 1
3 7971 1 1 166 VAL HA H 43.183 20.317 -21.283 1.00 . A A . 164 VAL HA 1 1
3 7972 1 1 166 VAL HB H 42.309 18.184 -22.341 1.00 . A A . 164 VAL HB 1 1
3 7973 1 1 166 VAL HG11 H 44.484 19.713 -23.763 1.00 . A A . 164 VAL HG11 1 1
3 7974 1 1 166 VAL HG12 H 42.783 20.162 -23.652 1.00 . A A . 164 VAL HG12 1 1
3 7975 1 1 166 VAL HG13 H 43.256 18.719 -24.550 1.00 . A A . 164 VAL HG13 1 1
3 7976 1 1 166 VAL HG21 H 45.254 17.570 -22.570 1.00 . A A . 164 VAL HG21 1 1
3 7977 1 1 166 VAL HG22 H 43.950 16.689 -23.369 1.00 . A A . 164 VAL HG22 1 1
3 7978 1 1 166 VAL HG23 H 44.077 16.674 -21.610 1.00 . A A . 164 VAL HG23 1 1
3 7979 1 1 166 VAL N N 45.112 19.629 -21.058 1.00 . A A . 164 VAL N 1 1
3 7980 1 1 166 VAL O O 42.061 18.984 -19.455 1.00 . A A . 164 VAL O 1 1
3 7981 1 1 167 GLU C C 43.565 18.151 -16.985 1.00 . A A . 165 GLU C 1 1
3 7982 1 1 167 GLU CA C 43.579 17.132 -18.117 1.00 . A A . 165 GLU CA 1 1
3 7983 1 1 167 GLU CB C 44.560 16.011 -17.783 1.00 . A A . 165 GLU CB 1 1
3 7984 1 1 167 GLU CD C 46.924 15.451 -17.123 1.00 . A A . 165 GLU CD 1 1
3 7985 1 1 167 GLU CG C 46.007 16.470 -17.750 1.00 . A A . 165 GLU CG 1 1
3 7986 1 1 167 GLU H H 44.787 17.540 -19.801 1.00 . A A . 165 GLU H 1 1
3 7987 1 1 167 GLU HA H 42.589 16.717 -18.232 1.00 . A A . 165 GLU HA 1 1
3 7988 1 1 167 GLU HB2 H 44.311 15.608 -16.813 1.00 . A A . 165 GLU HB2 1 1
3 7989 1 1 167 GLU HB3 H 44.469 15.230 -18.523 1.00 . A A . 165 GLU HB3 1 1
3 7990 1 1 167 GLU HG2 H 46.335 16.654 -18.763 1.00 . A A . 165 GLU HG2 1 1
3 7991 1 1 167 GLU HG3 H 46.066 17.386 -17.182 1.00 . A A . 165 GLU HG3 1 1
3 7992 1 1 167 GLU N N 43.944 17.779 -19.364 1.00 . A A . 165 GLU N 1 1
3 7993 1 1 167 GLU O O 42.719 18.097 -16.104 1.00 . A A . 165 GLU O 1 1
3 7994 1 1 167 GLU OE1 O 47.558 15.771 -16.098 1.00 . A A . 165 GLU OE1 1 1
3 7995 1 1 167 GLU OE2 O 47.017 14.327 -17.648 1.00 . A A . 165 GLU OE2 1 1
3 7996 1 1 168 GLN C C 43.443 20.944 -15.803 1.00 . A A . 166 GLN C 1 1
3 7997 1 1 168 GLN CA C 44.685 20.078 -15.991 1.00 . A A . 166 GLN CA 1 1
3 7998 1 1 168 GLN CB C 45.898 20.951 -16.311 1.00 . A A . 166 GLN CB 1 1
3 7999 1 1 168 GLN CD C 47.450 22.786 -15.581 1.00 . A A . 166 GLN CD 1 1
3 8000 1 1 168 GLN CG C 46.164 22.044 -15.293 1.00 . A A . 166 GLN CG 1 1
3 8001 1 1 168 GLN H H 45.072 19.137 -17.839 1.00 . A A . 166 GLN H 1 1
3 8002 1 1 168 GLN HA H 44.876 19.540 -15.075 1.00 . A A . 166 GLN HA 1 1
3 8003 1 1 168 GLN HB2 H 46.772 20.321 -16.365 1.00 . A A . 166 GLN HB2 1 1
3 8004 1 1 168 GLN HB3 H 45.743 21.418 -17.274 1.00 . A A . 166 GLN HB3 1 1
3 8005 1 1 168 GLN HE21 H 48.470 21.508 -14.457 1.00 . A A . 166 GLN HE21 1 1
3 8006 1 1 168 GLN HE22 H 49.393 22.779 -15.181 1.00 . A A . 166 GLN HE22 1 1
3 8007 1 1 168 GLN HG2 H 45.344 22.747 -15.314 1.00 . A A . 166 GLN HG2 1 1
3 8008 1 1 168 GLN HG3 H 46.233 21.598 -14.313 1.00 . A A . 166 GLN HG3 1 1
3 8009 1 1 168 GLN N N 44.496 19.097 -17.050 1.00 . A A . 166 GLN N 1 1
3 8010 1 1 168 GLN NE2 N 48.547 22.307 -15.020 1.00 . A A . 166 GLN NE2 1 1
3 8011 1 1 168 GLN O O 43.022 21.197 -14.675 1.00 . A A . 166 GLN O 1 1
3 8012 1 1 168 GLN OE1 O 47.461 23.778 -16.311 1.00 . A A . 166 GLN OE1 1 1
3 8013 1 1 169 VAL C C 40.476 21.434 -16.274 1.00 . A A . 167 VAL C 1 1
3 8014 1 1 169 VAL CA C 41.661 22.226 -16.821 1.00 . A A . 167 VAL CA 1 1
3 8015 1 1 169 VAL CB C 41.293 22.862 -18.180 1.00 . A A . 167 VAL CB 1 1
3 8016 1 1 169 VAL CG1 C 42.461 23.676 -18.714 1.00 . A A . 167 VAL CG1 1 1
3 8017 1 1 169 VAL CG2 C 40.865 21.813 -19.194 1.00 . A A . 167 VAL CG2 1 1
3 8018 1 1 169 VAL H H 43.214 21.144 -17.783 1.00 . A A . 167 VAL H 1 1
3 8019 1 1 169 VAL HA H 41.882 23.027 -16.130 1.00 . A A . 167 VAL HA 1 1
3 8020 1 1 169 VAL HB H 40.463 23.535 -18.021 1.00 . A A . 167 VAL HB 1 1
3 8021 1 1 169 VAL HG11 H 42.192 24.118 -19.662 1.00 . A A . 167 VAL HG11 1 1
3 8022 1 1 169 VAL HG12 H 43.317 23.033 -18.848 1.00 . A A . 167 VAL HG12 1 1
3 8023 1 1 169 VAL HG13 H 42.705 24.459 -18.010 1.00 . A A . 167 VAL HG13 1 1
3 8024 1 1 169 VAL HG21 H 40.007 21.278 -18.816 1.00 . A A . 167 VAL HG21 1 1
3 8025 1 1 169 VAL HG22 H 41.678 21.121 -19.359 1.00 . A A . 167 VAL HG22 1 1
3 8026 1 1 169 VAL HG23 H 40.607 22.295 -20.125 1.00 . A A . 167 VAL HG23 1 1
3 8027 1 1 169 VAL N N 42.848 21.385 -16.904 1.00 . A A . 167 VAL N 1 1
3 8028 1 1 169 VAL O O 39.627 21.980 -15.574 1.00 . A A . 167 VAL O 1 1
3 8029 1 1 170 PHE C C 39.647 18.909 -14.606 1.00 . A A . 168 PHE C 1 1
3 8030 1 1 170 PHE CA C 39.380 19.280 -16.058 1.00 . A A . 168 PHE CA 1 1
3 8031 1 1 170 PHE CB C 39.217 18.020 -16.913 1.00 . A A . 168 PHE CB 1 1
3 8032 1 1 170 PHE CD1 C 37.323 18.831 -18.349 1.00 . A A . 168 PHE CD1 1 1
3 8033 1 1 170 PHE CD2 C 39.273 17.983 -19.425 1.00 . A A . 168 PHE CD2 1 1
3 8034 1 1 170 PHE CE1 C 36.742 19.071 -19.581 1.00 . A A . 168 PHE CE1 1 1
3 8035 1 1 170 PHE CE2 C 38.699 18.221 -20.660 1.00 . A A . 168 PHE CE2 1 1
3 8036 1 1 170 PHE CG C 38.594 18.285 -18.257 1.00 . A A . 168 PHE CG 1 1
3 8037 1 1 170 PHE CZ C 37.433 18.765 -20.738 1.00 . A A . 168 PHE CZ 1 1
3 8038 1 1 170 PHE H H 41.126 19.760 -17.159 1.00 . A A . 168 PHE H 1 1
3 8039 1 1 170 PHE HA H 38.460 19.844 -16.099 1.00 . A A . 168 PHE HA 1 1
3 8040 1 1 170 PHE HB2 H 40.187 17.574 -17.079 1.00 . A A . 168 PHE HB2 1 1
3 8041 1 1 170 PHE HB3 H 38.587 17.317 -16.387 1.00 . A A . 168 PHE HB3 1 1
3 8042 1 1 170 PHE HD1 H 36.783 19.071 -17.444 1.00 . A A . 168 PHE HD1 1 1
3 8043 1 1 170 PHE HD2 H 40.263 17.558 -19.368 1.00 . A A . 168 PHE HD2 1 1
3 8044 1 1 170 PHE HE1 H 35.752 19.495 -19.639 1.00 . A A . 168 PHE HE1 1 1
3 8045 1 1 170 PHE HE2 H 39.241 17.981 -21.563 1.00 . A A . 168 PHE HE2 1 1
3 8046 1 1 170 PHE HZ H 36.982 18.949 -21.702 1.00 . A A . 168 PHE HZ 1 1
3 8047 1 1 170 PHE N N 40.436 20.140 -16.575 1.00 . A A . 168 PHE N 1 1
3 8048 1 1 170 PHE O O 38.715 18.732 -13.833 1.00 . A A . 168 PHE O 1 1
3 8049 1 1 171 LEU C C 40.792 19.695 -11.962 1.00 . A A . 169 LEU C 1 1
3 8050 1 1 171 LEU CA C 41.275 18.555 -12.842 1.00 . A A . 169 LEU CA 1 1
3 8051 1 1 171 LEU CB C 42.787 18.395 -12.696 1.00 . A A . 169 LEU CB 1 1
3 8052 1 1 171 LEU CD1 C 44.892 17.183 -13.261 1.00 . A A . 169 LEU CD1 1 1
3 8053 1 1 171 LEU CD2 C 42.816 15.891 -12.760 1.00 . A A . 169 LEU CD2 1 1
3 8054 1 1 171 LEU CG C 43.381 17.162 -13.374 1.00 . A A . 169 LEU CG 1 1
3 8055 1 1 171 LEU H H 41.625 18.891 -14.907 1.00 . A A . 169 LEU H 1 1
3 8056 1 1 171 LEU HA H 40.788 17.642 -12.528 1.00 . A A . 169 LEU HA 1 1
3 8057 1 1 171 LEU HB2 H 43.262 19.272 -13.112 1.00 . A A . 169 LEU HB2 1 1
3 8058 1 1 171 LEU HB3 H 43.022 18.346 -11.643 1.00 . A A . 169 LEU HB3 1 1
3 8059 1 1 171 LEU HD11 H 45.174 17.190 -12.219 1.00 . A A . 169 LEU HD11 1 1
3 8060 1 1 171 LEU HD12 H 45.275 18.070 -13.744 1.00 . A A . 169 LEU HD12 1 1
3 8061 1 1 171 LEU HD13 H 45.302 16.306 -13.740 1.00 . A A . 169 LEU HD13 1 1
3 8062 1 1 171 LEU HD21 H 43.229 15.030 -13.266 1.00 . A A . 169 LEU HD21 1 1
3 8063 1 1 171 LEU HD22 H 41.741 15.888 -12.863 1.00 . A A . 169 LEU HD22 1 1
3 8064 1 1 171 LEU HD23 H 43.077 15.850 -11.712 1.00 . A A . 169 LEU HD23 1 1
3 8065 1 1 171 LEU HG H 43.123 17.174 -14.423 1.00 . A A . 169 LEU HG 1 1
3 8066 1 1 171 LEU N N 40.914 18.806 -14.232 1.00 . A A . 169 LEU N 1 1
3 8067 1 1 171 LEU O O 40.289 19.479 -10.862 1.00 . A A . 169 LEU O 1 1
3 8068 1 1 172 ASP C C 38.936 22.018 -11.619 1.00 . A A . 170 ASP C 1 1
3 8069 1 1 172 ASP CA C 40.455 22.085 -11.751 1.00 . A A . 170 ASP CA 1 1
3 8070 1 1 172 ASP CB C 40.858 23.361 -12.497 1.00 . A A . 170 ASP CB 1 1
3 8071 1 1 172 ASP CG C 40.643 24.623 -11.678 1.00 . A A . 170 ASP CG 1 1
3 8072 1 1 172 ASP H H 41.408 21.026 -13.317 1.00 . A A . 170 ASP H 1 1
3 8073 1 1 172 ASP HA H 40.895 22.093 -10.764 1.00 . A A . 170 ASP HA 1 1
3 8074 1 1 172 ASP HB2 H 41.904 23.299 -12.757 1.00 . A A . 170 ASP HB2 1 1
3 8075 1 1 172 ASP HB3 H 40.274 23.439 -13.401 1.00 . A A . 170 ASP HB3 1 1
3 8076 1 1 172 ASP N N 40.945 20.912 -12.457 1.00 . A A . 170 ASP N 1 1
3 8077 1 1 172 ASP O O 38.392 22.073 -10.518 1.00 . A A . 170 ASP O 1 1
3 8078 1 1 172 ASP OD1 O 39.486 25.072 -11.547 1.00 . A A . 170 ASP OD1 1 1
3 8079 1 1 172 ASP OD2 O 41.640 25.185 -11.176 1.00 . A A . 170 ASP OD2 1 1
3 8080 1 1 173 LEU C C 36.151 20.669 -12.168 1.00 . A A . 171 LEU C 1 1
3 8081 1 1 173 LEU CA C 36.810 21.894 -12.801 1.00 . A A . 171 LEU CA 1 1
3 8082 1 1 173 LEU CB C 36.349 22.030 -14.250 1.00 . A A . 171 LEU CB 1 1
3 8083 1 1 173 LEU CD1 C 36.458 23.211 -16.444 1.00 . A A . 171 LEU CD1 1 1
3 8084 1 1 173 LEU CD2 C 36.436 24.534 -14.326 1.00 . A A . 171 LEU CD2 1 1
3 8085 1 1 173 LEU CG C 36.897 23.248 -14.993 1.00 . A A . 171 LEU CG 1 1
3 8086 1 1 173 LEU H H 38.768 21.666 -13.576 1.00 . A A . 171 LEU H 1 1
3 8087 1 1 173 LEU HA H 36.496 22.773 -12.258 1.00 . A A . 171 LEU HA 1 1
3 8088 1 1 173 LEU HB2 H 36.651 21.142 -14.784 1.00 . A A . 171 LEU HB2 1 1
3 8089 1 1 173 LEU HB3 H 35.272 22.087 -14.257 1.00 . A A . 171 LEU HB3 1 1
3 8090 1 1 173 LEU HD11 H 36.829 24.087 -16.956 1.00 . A A . 171 LEU HD11 1 1
3 8091 1 1 173 LEU HD12 H 35.380 23.194 -16.491 1.00 . A A . 171 LEU HD12 1 1
3 8092 1 1 173 LEU HD13 H 36.852 22.323 -16.915 1.00 . A A . 171 LEU HD13 1 1
3 8093 1 1 173 LEU HD21 H 36.854 25.382 -14.850 1.00 . A A . 171 LEU HD21 1 1
3 8094 1 1 173 LEU HD22 H 36.766 24.546 -13.299 1.00 . A A . 171 LEU HD22 1 1
3 8095 1 1 173 LEU HD23 H 35.357 24.587 -14.359 1.00 . A A . 171 LEU HD23 1 1
3 8096 1 1 173 LEU HG H 37.977 23.223 -14.967 1.00 . A A . 171 LEU HG 1 1
3 8097 1 1 173 LEU N N 38.266 21.838 -12.748 1.00 . A A . 171 LEU N 1 1
3 8098 1 1 173 LEU O O 35.383 20.801 -11.222 1.00 . A A . 171 LEU O 1 1
3 8099 1 1 174 ALA C C 35.974 17.934 -10.811 1.00 . A A . 172 ALA C 1 1
3 8100 1 1 174 ALA CA C 35.779 18.255 -12.286 1.00 . A A . 172 ALA CA 1 1
3 8101 1 1 174 ALA CB C 36.247 17.085 -13.138 1.00 . A A . 172 ALA CB 1 1
3 8102 1 1 174 ALA H H 37.194 19.429 -13.344 1.00 . A A . 172 ALA H 1 1
3 8103 1 1 174 ALA HA H 34.724 18.395 -12.468 1.00 . A A . 172 ALA HA 1 1
3 8104 1 1 174 ALA HB1 H 36.100 17.318 -14.183 1.00 . A A . 172 ALA HB1 1 1
3 8105 1 1 174 ALA HB2 H 35.676 16.206 -12.882 1.00 . A A . 172 ALA HB2 1 1
3 8106 1 1 174 ALA HB3 H 37.294 16.902 -12.954 1.00 . A A . 172 ALA HB3 1 1
3 8107 1 1 174 ALA N N 36.466 19.485 -12.683 1.00 . A A . 172 ALA N 1 1
3 8108 1 1 174 ALA O O 35.047 17.476 -10.143 1.00 . A A . 172 ALA O 1 1
3 8109 1 1 175 ALA C C 36.750 18.859 -7.975 1.00 . A A . 173 ALA C 1 1
3 8110 1 1 175 ALA CA C 37.465 17.885 -8.904 1.00 . A A . 173 ALA CA 1 1
3 8111 1 1 175 ALA CB C 38.961 17.904 -8.654 1.00 . A A . 173 ALA CB 1 1
3 8112 1 1 175 ALA H H 37.881 18.544 -10.876 1.00 . A A . 173 ALA H 1 1
3 8113 1 1 175 ALA HA H 37.107 16.886 -8.696 1.00 . A A . 173 ALA HA 1 1
3 8114 1 1 175 ALA HB1 H 39.343 18.898 -8.834 1.00 . A A . 173 ALA HB1 1 1
3 8115 1 1 175 ALA HB2 H 39.445 17.205 -9.319 1.00 . A A . 173 ALA HB2 1 1
3 8116 1 1 175 ALA HB3 H 39.157 17.624 -7.630 1.00 . A A . 173 ALA HB3 1 1
3 8117 1 1 175 ALA N N 37.174 18.173 -10.301 1.00 . A A . 173 ALA N 1 1
3 8118 1 1 175 ALA O O 36.603 18.591 -6.782 1.00 . A A . 173 ALA O 1 1
3 8119 1 1 176 LYS C C 34.060 20.869 -8.060 1.00 . A A . 174 LYS C 1 1
3 8120 1 1 176 LYS CA C 35.547 20.958 -7.740 1.00 . A A . 174 LYS CA 1 1
3 8121 1 1 176 LYS CB C 36.058 22.382 -7.989 1.00 . A A . 174 LYS CB 1 1
3 8122 1 1 176 LYS CD C 37.682 24.205 -7.353 1.00 . A A . 174 LYS CD 1 1
3 8123 1 1 176 LYS CE C 38.279 24.369 -8.737 1.00 . A A . 174 LYS CE 1 1
3 8124 1 1 176 LYS CG C 37.237 22.770 -7.107 1.00 . A A . 174 LYS CG 1 1
3 8125 1 1 176 LYS H H 36.477 20.165 -9.474 1.00 . A A . 174 LYS H 1 1
3 8126 1 1 176 LYS HA H 35.688 20.717 -6.696 1.00 . A A . 174 LYS HA 1 1
3 8127 1 1 176 LYS HB2 H 36.370 22.462 -9.020 1.00 . A A . 174 LYS HB2 1 1
3 8128 1 1 176 LYS HB3 H 35.254 23.081 -7.812 1.00 . A A . 174 LYS HB3 1 1
3 8129 1 1 176 LYS HD2 H 36.828 24.861 -7.260 1.00 . A A . 174 LYS HD2 1 1
3 8130 1 1 176 LYS HD3 H 38.426 24.472 -6.616 1.00 . A A . 174 LYS HD3 1 1
3 8131 1 1 176 LYS HE2 H 39.176 23.769 -8.802 1.00 . A A . 174 LYS HE2 1 1
3 8132 1 1 176 LYS HE3 H 37.562 24.019 -9.465 1.00 . A A . 174 LYS HE3 1 1
3 8133 1 1 176 LYS HG2 H 36.947 22.669 -6.072 1.00 . A A . 174 LYS HG2 1 1
3 8134 1 1 176 LYS HG3 H 38.064 22.106 -7.315 1.00 . A A . 174 LYS HG3 1 1
3 8135 1 1 176 LYS HZ1 H 39.329 26.135 -8.360 1.00 . A A . 174 LYS HZ1 1 1
3 8136 1 1 176 LYS HZ2 H 37.772 26.376 -8.991 1.00 . A A . 174 LYS HZ2 1 1
3 8137 1 1 176 LYS HZ3 H 39.025 25.844 -10.005 1.00 . A A . 174 LYS HZ3 1 1
3 8138 1 1 176 LYS N N 36.304 19.986 -8.519 1.00 . A A . 174 LYS N 1 1
3 8139 1 1 176 LYS NZ N 38.624 25.780 -9.042 1.00 . A A . 174 LYS NZ 1 1
3 8140 1 1 176 LYS O O 33.293 20.265 -7.305 1.00 . A A . 174 LYS O 1 1
3 8141 1 1 177 LEU C C 31.463 22.329 -8.633 1.00 . A A . 175 LEU C 1 1
3 8142 1 1 177 LEU CA C 32.283 21.509 -9.627 1.00 . A A . 175 LEU CA 1 1
3 8143 1 1 177 LEU CB C 31.684 20.106 -9.802 1.00 . A A . 175 LEU CB 1 1
3 8144 1 1 177 LEU CD1 C 30.236 20.666 -11.772 1.00 . A A . 175 LEU CD1 1 1
3 8145 1 1 177 LEU CD2 C 29.733 18.644 -10.393 1.00 . A A . 175 LEU CD2 1 1
3 8146 1 1 177 LEU CG C 30.264 20.069 -10.375 1.00 . A A . 175 LEU CG 1 1
3 8147 1 1 177 LEU H H 34.366 21.813 -9.791 1.00 . A A . 175 LEU H 1 1
3 8148 1 1 177 LEU HA H 32.264 22.015 -10.582 1.00 . A A . 175 LEU HA 1 1
3 8149 1 1 177 LEU HB2 H 32.331 19.543 -10.459 1.00 . A A . 175 LEU HB2 1 1
3 8150 1 1 177 LEU HB3 H 31.671 19.623 -8.838 1.00 . A A . 175 LEU HB3 1 1
3 8151 1 1 177 LEU HD11 H 29.222 20.662 -12.145 1.00 . A A . 175 LEU HD11 1 1
3 8152 1 1 177 LEU HD12 H 30.862 20.081 -12.428 1.00 . A A . 175 LEU HD12 1 1
3 8153 1 1 177 LEU HD13 H 30.602 21.682 -11.736 1.00 . A A . 175 LEU HD13 1 1
3 8154 1 1 177 LEU HD21 H 28.746 18.634 -10.833 1.00 . A A . 175 LEU HD21 1 1
3 8155 1 1 177 LEU HD22 H 29.681 18.267 -9.382 1.00 . A A . 175 LEU HD22 1 1
3 8156 1 1 177 LEU HD23 H 30.394 18.021 -10.975 1.00 . A A . 175 LEU HD23 1 1
3 8157 1 1 177 LEU HG H 29.614 20.661 -9.747 1.00 . A A . 175 LEU HG 1 1
3 8158 1 1 177 LEU N N 33.677 21.436 -9.203 1.00 . A A . 175 LEU N 1 1
3 8159 1 1 177 LEU O O 31.421 23.569 -8.786 1.00 . A A . 175 LEU O 1 1
3 8160 1 1 177 LEU OXT O 30.879 21.744 -7.698 1.00 . A A . 175 LEU OXT 1 1
4 8161 1 1 3 MET C C 8.309 -1.226 -7.221 1.00 . A A . 1 MET C 1 1
4 8162 1 1 3 MET CA C 7.881 -2.169 -8.333 1.00 . A A . 1 MET CA 1 1
4 8163 1 1 3 MET CB C 7.712 -3.578 -7.757 1.00 . A A . 1 MET CB 1 1
4 8164 1 1 3 MET CE C 5.642 -6.942 -9.073 1.00 . A A . 1 MET CE 1 1
4 8165 1 1 3 MET CG C 6.919 -4.526 -8.640 1.00 . A A . 1 MET CG 1 1
4 8166 1 1 3 MET H H 9.797 -2.495 -9.083 1.00 . A A . 1 MET H 1 1
4 8167 1 1 3 MET HA H 6.936 -1.832 -8.729 1.00 . A A . 1 MET HA 1 1
4 8168 1 1 3 MET HB2 H 8.689 -4.006 -7.597 1.00 . A A . 1 MET HB2 1 1
4 8169 1 1 3 MET HB3 H 7.206 -3.503 -6.807 1.00 . A A . 1 MET HB3 1 1
4 8170 1 1 3 MET HE1 H 5.388 -7.933 -8.726 1.00 . A A . 1 MET HE1 1 1
4 8171 1 1 3 MET HE2 H 6.136 -7.012 -10.031 1.00 . A A . 1 MET HE2 1 1
4 8172 1 1 3 MET HE3 H 4.742 -6.355 -9.175 1.00 . A A . 1 MET HE3 1 1
4 8173 1 1 3 MET HG2 H 5.937 -4.110 -8.807 1.00 . A A . 1 MET HG2 1 1
4 8174 1 1 3 MET HG3 H 7.431 -4.632 -9.586 1.00 . A A . 1 MET HG3 1 1
4 8175 1 1 3 MET N N 8.872 -2.164 -9.432 1.00 . A A . 1 MET N 1 1
4 8176 1 1 3 MET O O 9.484 -0.877 -7.125 1.00 . A A . 1 MET O 1 1
4 8177 1 1 3 MET SD S 6.736 -6.159 -7.893 1.00 . A A . 1 MET SD 1 1
4 8178 1 1 4 ASN C C 8.198 1.366 -5.653 1.00 . A A . 2 ASN C 1 1
4 8179 1 1 4 ASN CA C 7.594 0.030 -5.232 1.00 . A A . 2 ASN CA 1 1
4 8180 1 1 4 ASN CB C 8.514 -0.677 -4.229 1.00 . A A . 2 ASN CB 1 1
4 8181 1 1 4 ASN CG C 8.771 0.146 -2.981 1.00 . A A . 2 ASN CG 1 1
4 8182 1 1 4 ASN H H 6.416 -1.103 -6.580 1.00 . A A . 2 ASN H 1 1
4 8183 1 1 4 ASN HA H 6.644 0.220 -4.755 1.00 . A A . 2 ASN HA 1 1
4 8184 1 1 4 ASN HB2 H 8.061 -1.611 -3.933 1.00 . A A . 2 ASN HB2 1 1
4 8185 1 1 4 ASN HB3 H 9.463 -0.878 -4.703 1.00 . A A . 2 ASN HB3 1 1
4 8186 1 1 4 ASN HD21 H 10.605 -0.606 -2.849 1.00 . A A . 2 ASN HD21 1 1
4 8187 1 1 4 ASN HD22 H 10.165 0.537 -1.616 1.00 . A A . 2 ASN HD22 1 1
4 8188 1 1 4 ASN N N 7.340 -0.823 -6.395 1.00 . A A . 2 ASN N 1 1
4 8189 1 1 4 ASN ND2 N 9.964 0.013 -2.427 1.00 . A A . 2 ASN ND2 1 1
4 8190 1 1 4 ASN O O 9.420 1.530 -5.695 1.00 . A A . 2 ASN O 1 1
4 8191 1 1 4 ASN OD1 O 7.908 0.893 -2.522 1.00 . A A . 2 ASN OD1 1 1
4 8192 1 1 5 THR C C 8.312 4.425 -5.234 1.00 . A A . 3 THR C 1 1
4 8193 1 1 5 THR CA C 7.773 3.625 -6.418 1.00 . A A . 3 THR CA 1 1
4 8194 1 1 5 THR CB C 6.629 4.397 -7.103 1.00 . A A . 3 THR CB 1 1
4 8195 1 1 5 THR CG2 C 7.146 5.678 -7.747 1.00 . A A . 3 THR CG2 1 1
4 8196 1 1 5 THR H H 6.372 2.121 -5.946 1.00 . A A . 3 THR H 1 1
4 8197 1 1 5 THR HA H 8.569 3.490 -7.136 1.00 . A A . 3 THR HA 1 1
4 8198 1 1 5 THR HB H 5.888 4.654 -6.359 1.00 . A A . 3 THR HB 1 1
4 8199 1 1 5 THR HG1 H 5.208 3.983 -8.425 1.00 . A A . 3 THR HG1 1 1
4 8200 1 1 5 THR HG21 H 7.596 6.304 -6.991 1.00 . A A . 3 THR HG21 1 1
4 8201 1 1 5 THR HG22 H 6.325 6.206 -8.208 1.00 . A A . 3 THR HG22 1 1
4 8202 1 1 5 THR HG23 H 7.884 5.434 -8.497 1.00 . A A . 3 THR HG23 1 1
4 8203 1 1 5 THR N N 7.332 2.312 -5.987 1.00 . A A . 3 THR N 1 1
4 8204 1 1 5 THR O O 7.569 5.112 -4.532 1.00 . A A . 3 THR O 1 1
4 8205 1 1 5 THR OG1 O 6.025 3.564 -8.106 1.00 . A A . 3 THR OG1 1 1
4 8206 1 1 6 HIS C C 11.037 6.195 -4.462 1.00 . A A . 4 HIS C 1 1
4 8207 1 1 6 HIS CA C 10.272 4.995 -3.914 1.00 . A A . 4 HIS CA 1 1
4 8208 1 1 6 HIS CB C 11.226 4.055 -3.154 1.00 . A A . 4 HIS CB 1 1
4 8209 1 1 6 HIS CD2 C 12.477 2.245 -4.527 1.00 . A A . 4 HIS CD2 1 1
4 8210 1 1 6 HIS CE1 C 14.257 3.405 -5.056 1.00 . A A . 4 HIS CE1 1 1
4 8211 1 1 6 HIS CG C 12.333 3.477 -3.987 1.00 . A A . 4 HIS CG 1 1
4 8212 1 1 6 HIS H H 10.131 3.694 -5.579 1.00 . A A . 4 HIS H 1 1
4 8213 1 1 6 HIS HA H 9.511 5.349 -3.236 1.00 . A A . 4 HIS HA 1 1
4 8214 1 1 6 HIS HB2 H 11.681 4.602 -2.342 1.00 . A A . 4 HIS HB2 1 1
4 8215 1 1 6 HIS HB3 H 10.655 3.233 -2.747 1.00 . A A . 4 HIS HB3 1 1
4 8216 1 1 6 HIS HD1 H 13.660 5.119 -4.104 1.00 . A A . 4 HIS HD1 1 1
4 8217 1 1 6 HIS HD2 H 11.775 1.429 -4.453 1.00 . A A . 4 HIS HD2 1 1
4 8218 1 1 6 HIS HE1 H 15.213 3.691 -5.471 1.00 . A A . 4 HIS HE1 1 1
4 8219 1 1 6 HIS HE2 H 14.159 1.398 -5.454 1.00 . A A . 4 HIS HE2 1 1
4 8220 1 1 6 HIS N N 9.607 4.289 -5.001 1.00 . A A . 4 HIS N 1 1
4 8221 1 1 6 HIS ND1 N 13.467 4.181 -4.338 1.00 . A A . 4 HIS ND1 1 1
4 8222 1 1 6 HIS NE2 N 13.683 2.224 -5.186 1.00 . A A . 4 HIS NE2 1 1
4 8223 1 1 6 HIS O O 11.286 6.271 -5.666 1.00 . A A . 4 HIS O 1 1
4 8224 1 1 7 PRO C C 13.485 7.906 -4.713 1.00 . A A . 5 PRO C 1 1
4 8225 1 1 7 PRO CA C 12.200 8.315 -3.998 1.00 . A A . 5 PRO CA 1 1
4 8226 1 1 7 PRO CB C 12.528 9.014 -2.675 1.00 . A A . 5 PRO CB 1 1
4 8227 1 1 7 PRO CD C 11.086 7.179 -2.153 1.00 . A A . 5 PRO CD 1 1
4 8228 1 1 7 PRO CG C 11.468 8.569 -1.729 1.00 . A A . 5 PRO CG 1 1
4 8229 1 1 7 PRO HA H 11.631 8.977 -4.631 1.00 . A A . 5 PRO HA 1 1
4 8230 1 1 7 PRO HB2 H 13.510 8.714 -2.340 1.00 . A A . 5 PRO HB2 1 1
4 8231 1 1 7 PRO HB3 H 12.502 10.086 -2.819 1.00 . A A . 5 PRO HB3 1 1
4 8232 1 1 7 PRO HD2 H 11.668 6.448 -1.613 1.00 . A A . 5 PRO HD2 1 1
4 8233 1 1 7 PRO HD3 H 10.031 7.014 -1.995 1.00 . A A . 5 PRO HD3 1 1
4 8234 1 1 7 PRO HG2 H 11.856 8.561 -0.721 1.00 . A A . 5 PRO HG2 1 1
4 8235 1 1 7 PRO HG3 H 10.616 9.227 -1.797 1.00 . A A . 5 PRO HG3 1 1
4 8236 1 1 7 PRO N N 11.412 7.150 -3.592 1.00 . A A . 5 PRO N 1 1
4 8237 1 1 7 PRO O O 14.144 6.936 -4.319 1.00 . A A . 5 PRO O 1 1
4 8238 1 1 8 PRO C C 16.310 8.670 -5.747 1.00 . A A . 6 PRO C 1 1
4 8239 1 1 8 PRO CA C 15.056 8.355 -6.552 1.00 . A A . 6 PRO CA 1 1
4 8240 1 1 8 PRO CB C 14.950 9.290 -7.765 1.00 . A A . 6 PRO CB 1 1
4 8241 1 1 8 PRO CD C 13.076 9.739 -6.353 1.00 . A A . 6 PRO CD 1 1
4 8242 1 1 8 PRO CG C 13.535 9.761 -7.779 1.00 . A A . 6 PRO CG 1 1
4 8243 1 1 8 PRO HA H 15.095 7.329 -6.887 1.00 . A A . 6 PRO HA 1 1
4 8244 1 1 8 PRO HB2 H 15.639 10.114 -7.649 1.00 . A A . 6 PRO HB2 1 1
4 8245 1 1 8 PRO HB3 H 15.188 8.741 -8.664 1.00 . A A . 6 PRO HB3 1 1
4 8246 1 1 8 PRO HD2 H 13.325 10.669 -5.859 1.00 . A A . 6 PRO HD2 1 1
4 8247 1 1 8 PRO HD3 H 12.014 9.551 -6.298 1.00 . A A . 6 PRO HD3 1 1
4 8248 1 1 8 PRO HG2 H 13.486 10.765 -8.174 1.00 . A A . 6 PRO HG2 1 1
4 8249 1 1 8 PRO HG3 H 12.932 9.093 -8.378 1.00 . A A . 6 PRO HG3 1 1
4 8250 1 1 8 PRO N N 13.839 8.621 -5.787 1.00 . A A . 6 PRO N 1 1
4 8251 1 1 8 PRO O O 16.644 9.836 -5.519 1.00 . A A . 6 PRO O 1 1
4 8252 1 1 9 GLN C C 19.407 7.713 -5.472 1.00 . A A . 7 GLN C 1 1
4 8253 1 1 9 GLN CA C 18.210 7.787 -4.529 1.00 . A A . 7 GLN CA 1 1
4 8254 1 1 9 GLN CB C 18.291 6.719 -3.432 1.00 . A A . 7 GLN CB 1 1
4 8255 1 1 9 GLN CD C 17.187 5.744 -1.357 1.00 . A A . 7 GLN CD 1 1
4 8256 1 1 9 GLN CG C 17.080 6.730 -2.504 1.00 . A A . 7 GLN CG 1 1
4 8257 1 1 9 GLN H H 16.657 6.724 -5.485 1.00 . A A . 7 GLN H 1 1
4 8258 1 1 9 GLN HA H 18.189 8.766 -4.071 1.00 . A A . 7 GLN HA 1 1
4 8259 1 1 9 GLN HB2 H 18.358 5.743 -3.893 1.00 . A A . 7 GLN HB2 1 1
4 8260 1 1 9 GLN HB3 H 19.176 6.892 -2.838 1.00 . A A . 7 GLN HB3 1 1
4 8261 1 1 9 GLN HE21 H 16.343 4.325 -2.457 1.00 . A A . 7 GLN HE21 1 1
4 8262 1 1 9 GLN HE22 H 16.779 3.867 -0.849 1.00 . A A . 7 GLN HE22 1 1
4 8263 1 1 9 GLN HG2 H 16.972 7.721 -2.091 1.00 . A A . 7 GLN HG2 1 1
4 8264 1 1 9 GLN HG3 H 16.200 6.488 -3.083 1.00 . A A . 7 GLN HG3 1 1
4 8265 1 1 9 GLN N N 16.986 7.628 -5.293 1.00 . A A . 7 GLN N 1 1
4 8266 1 1 9 GLN NE2 N 16.723 4.525 -1.578 1.00 . A A . 7 GLN NE2 1 1
4 8267 1 1 9 GLN O O 19.659 6.679 -6.092 1.00 . A A . 7 GLN O 1 1
4 8268 1 1 9 GLN OE1 O 17.678 6.076 -0.277 1.00 . A A . 7 GLN OE1 1 1
4 8269 1 1 10 LEU C C 22.444 8.205 -6.137 1.00 . A A . 8 LEU C 1 1
4 8270 1 1 10 LEU CA C 21.191 8.955 -6.573 1.00 . A A . 8 LEU CA 1 1
4 8271 1 1 10 LEU CB C 21.528 10.431 -6.790 1.00 . A A . 8 LEU CB 1 1
4 8272 1 1 10 LEU CD1 C 20.798 12.759 -7.375 1.00 . A A . 8 LEU CD1 1 1
4 8273 1 1 10 LEU CD2 C 19.814 10.806 -8.586 1.00 . A A . 8 LEU CD2 1 1
4 8274 1 1 10 LEU CG C 20.361 11.307 -7.257 1.00 . A A . 8 LEU CG 1 1
4 8275 1 1 10 LEU H H 19.921 9.583 -5.003 1.00 . A A . 8 LEU H 1 1
4 8276 1 1 10 LEU HA H 20.841 8.535 -7.504 1.00 . A A . 8 LEU HA 1 1
4 8277 1 1 10 LEU HB2 H 21.900 10.832 -5.857 1.00 . A A . 8 LEU HB2 1 1
4 8278 1 1 10 LEU HB3 H 22.314 10.494 -7.527 1.00 . A A . 8 LEU HB3 1 1
4 8279 1 1 10 LEU HD11 H 21.125 13.116 -6.408 1.00 . A A . 8 LEU HD11 1 1
4 8280 1 1 10 LEU HD12 H 19.968 13.357 -7.719 1.00 . A A . 8 LEU HD12 1 1
4 8281 1 1 10 LEU HD13 H 21.612 12.834 -8.081 1.00 . A A . 8 LEU HD13 1 1
4 8282 1 1 10 LEU HD21 H 19.005 11.446 -8.905 1.00 . A A . 8 LEU HD21 1 1
4 8283 1 1 10 LEU HD22 H 19.448 9.797 -8.466 1.00 . A A . 8 LEU HD22 1 1
4 8284 1 1 10 LEU HD23 H 20.599 10.820 -9.328 1.00 . A A . 8 LEU HD23 1 1
4 8285 1 1 10 LEU HG H 19.568 11.257 -6.526 1.00 . A A . 8 LEU HG 1 1
4 8286 1 1 10 LEU N N 20.118 8.825 -5.594 1.00 . A A . 8 LEU N 1 1
4 8287 1 1 10 LEU O O 22.794 8.187 -4.956 1.00 . A A . 8 LEU O 1 1
4 8288 1 1 11 MET C C 25.541 7.843 -7.101 1.00 . A A . 9 MET C 1 1
4 8289 1 1 11 MET CA C 24.372 6.897 -6.848 1.00 . A A . 9 MET CA 1 1
4 8290 1 1 11 MET CB C 24.494 5.656 -7.737 1.00 . A A . 9 MET CB 1 1
4 8291 1 1 11 MET CE C 24.534 5.202 -11.884 1.00 . A A . 9 MET CE 1 1
4 8292 1 1 11 MET CG C 24.483 5.965 -9.225 1.00 . A A . 9 MET CG 1 1
4 8293 1 1 11 MET H H 22.746 7.592 -8.012 1.00 . A A . 9 MET H 1 1
4 8294 1 1 11 MET HA H 24.383 6.594 -5.812 1.00 . A A . 9 MET HA 1 1
4 8295 1 1 11 MET HB2 H 25.418 5.149 -7.504 1.00 . A A . 9 MET HB2 1 1
4 8296 1 1 11 MET HB3 H 23.668 4.995 -7.525 1.00 . A A . 9 MET HB3 1 1
4 8297 1 1 11 MET HE1 H 25.379 5.863 -12.010 1.00 . A A . 9 MET HE1 1 1
4 8298 1 1 11 MET HE2 H 23.618 5.762 -12.000 1.00 . A A . 9 MET HE2 1 1
4 8299 1 1 11 MET HE3 H 24.575 4.420 -12.627 1.00 . A A . 9 MET HE3 1 1
4 8300 1 1 11 MET HG2 H 23.568 6.488 -9.462 1.00 . A A . 9 MET HG2 1 1
4 8301 1 1 11 MET HG3 H 25.328 6.599 -9.453 1.00 . A A . 9 MET HG3 1 1
4 8302 1 1 11 MET N N 23.110 7.583 -7.101 1.00 . A A . 9 MET N 1 1
4 8303 1 1 11 MET O O 25.345 8.958 -7.590 1.00 . A A . 9 MET O 1 1
4 8304 1 1 11 MET SD S 24.581 4.481 -10.246 1.00 . A A . 9 MET SD 1 1
4 8305 1 1 12 GLU C C 28.381 8.295 -8.399 1.00 . A A . 10 GLU C 1 1
4 8306 1 1 12 GLU CA C 27.923 8.251 -6.946 1.00 . A A . 10 GLU CA 1 1
4 8307 1 1 12 GLU CB C 29.061 7.796 -6.037 1.00 . A A . 10 GLU CB 1 1
4 8308 1 1 12 GLU CD C 29.924 7.632 -3.683 1.00 . A A . 10 GLU CD 1 1
4 8309 1 1 12 GLU CG C 28.728 7.905 -4.560 1.00 . A A . 10 GLU CG 1 1
4 8310 1 1 12 GLU H H 26.858 6.493 -6.425 1.00 . A A . 10 GLU H 1 1
4 8311 1 1 12 GLU HA H 27.635 9.252 -6.658 1.00 . A A . 10 GLU HA 1 1
4 8312 1 1 12 GLU HB2 H 29.294 6.765 -6.258 1.00 . A A . 10 GLU HB2 1 1
4 8313 1 1 12 GLU HB3 H 29.931 8.404 -6.234 1.00 . A A . 10 GLU HB3 1 1
4 8314 1 1 12 GLU HG2 H 28.370 8.903 -4.354 1.00 . A A . 10 GLU HG2 1 1
4 8315 1 1 12 GLU HG3 H 27.954 7.189 -4.323 1.00 . A A . 10 GLU HG3 1 1
4 8316 1 1 12 GLU N N 26.751 7.405 -6.781 1.00 . A A . 10 GLU N 1 1
4 8317 1 1 12 GLU O O 29.282 7.564 -8.818 1.00 . A A . 10 GLU O 1 1
4 8318 1 1 12 GLU OE1 O 30.290 6.449 -3.522 1.00 . A A . 10 GLU OE1 1 1
4 8319 1 1 12 GLU OE2 O 30.507 8.599 -3.152 1.00 . A A . 10 GLU OE2 1 1
4 8320 1 1 13 ALA C C 27.812 10.836 -10.888 1.00 . A A . 11 ALA C 1 1
4 8321 1 1 13 ALA CA C 28.071 9.377 -10.552 1.00 . A A . 11 ALA CA 1 1
4 8322 1 1 13 ALA CB C 27.267 8.464 -11.467 1.00 . A A . 11 ALA CB 1 1
4 8323 1 1 13 ALA H H 26.964 9.635 -8.781 1.00 . A A . 11 ALA H 1 1
4 8324 1 1 13 ALA HA H 29.123 9.159 -10.681 1.00 . A A . 11 ALA HA 1 1
4 8325 1 1 13 ALA HB1 H 27.581 8.613 -12.490 1.00 . A A . 11 ALA HB1 1 1
4 8326 1 1 13 ALA HB2 H 26.216 8.698 -11.378 1.00 . A A . 11 ALA HB2 1 1
4 8327 1 1 13 ALA HB3 H 27.432 7.433 -11.185 1.00 . A A . 11 ALA HB3 1 1
4 8328 1 1 13 ALA N N 27.724 9.143 -9.166 1.00 . A A . 11 ALA N 1 1
4 8329 1 1 13 ALA O O 26.971 11.481 -10.257 1.00 . A A . 11 ALA O 1 1
4 8330 1 1 14 THR C C 28.511 12.912 -13.746 1.00 . A A . 12 THR C 1 1
4 8331 1 1 14 THR CA C 28.345 12.756 -12.241 1.00 . A A . 12 THR CA 1 1
4 8332 1 1 14 THR CB C 29.314 13.695 -11.494 1.00 . A A . 12 THR CB 1 1
4 8333 1 1 14 THR CG2 C 29.068 15.151 -11.866 1.00 . A A . 12 THR CG2 1 1
4 8334 1 1 14 THR H H 29.219 10.827 -12.307 1.00 . A A . 12 THR H 1 1
4 8335 1 1 14 THR HA H 27.335 13.034 -11.975 1.00 . A A . 12 THR HA 1 1
4 8336 1 1 14 THR HB H 30.325 13.434 -11.767 1.00 . A A . 12 THR HB 1 1
4 8337 1 1 14 THR HG1 H 28.435 12.899 -9.917 1.00 . A A . 12 THR HG1 1 1
4 8338 1 1 14 THR HG21 H 29.196 15.276 -12.932 1.00 . A A . 12 THR HG21 1 1
4 8339 1 1 14 THR HG22 H 29.771 15.781 -11.344 1.00 . A A . 12 THR HG22 1 1
4 8340 1 1 14 THR HG23 H 28.060 15.428 -11.588 1.00 . A A . 12 THR HG23 1 1
4 8341 1 1 14 THR N N 28.539 11.372 -11.847 1.00 . A A . 12 THR N 1 1
4 8342 1 1 14 THR O O 29.573 12.636 -14.303 1.00 . A A . 12 THR O 1 1
4 8343 1 1 14 THR OG1 O 29.151 13.528 -10.076 1.00 . A A . 12 THR OG1 1 1
4 8344 1 1 15 SER C C 27.514 15.003 -16.174 1.00 . A A . 13 SER C 1 1
4 8345 1 1 15 SER CA C 27.438 13.522 -15.831 1.00 . A A . 13 SER CA 1 1
4 8346 1 1 15 SER CB C 26.179 12.898 -16.424 1.00 . A A . 13 SER CB 1 1
4 8347 1 1 15 SER H H 26.627 13.524 -13.890 1.00 . A A . 13 SER H 1 1
4 8348 1 1 15 SER HA H 28.305 13.022 -16.237 1.00 . A A . 13 SER HA 1 1
4 8349 1 1 15 SER HB2 H 26.009 13.302 -17.411 1.00 . A A . 13 SER HB2 1 1
4 8350 1 1 15 SER HB3 H 26.306 11.827 -16.490 1.00 . A A . 13 SER HB3 1 1
4 8351 1 1 15 SER HG H 24.846 14.117 -15.667 1.00 . A A . 13 SER HG 1 1
4 8352 1 1 15 SER N N 27.442 13.330 -14.395 1.00 . A A . 13 SER N 1 1
4 8353 1 1 15 SER O O 26.668 15.794 -15.750 1.00 . A A . 13 SER O 1 1
4 8354 1 1 15 SER OG O 25.046 13.175 -15.616 1.00 . A A . 13 SER OG 1 1
4 8355 1 1 16 ALA C C 29.003 16.831 -18.821 1.00 . A A . 14 ALA C 1 1
4 8356 1 1 16 ALA CA C 28.724 16.754 -17.331 1.00 . A A . 14 ALA CA 1 1
4 8357 1 1 16 ALA CB C 29.857 17.391 -16.544 1.00 . A A . 14 ALA CB 1 1
4 8358 1 1 16 ALA H H 29.187 14.700 -17.215 1.00 . A A . 14 ALA H 1 1
4 8359 1 1 16 ALA HA H 27.814 17.295 -17.113 1.00 . A A . 14 ALA HA 1 1
4 8360 1 1 16 ALA HB1 H 29.645 17.317 -15.489 1.00 . A A . 14 ALA HB1 1 1
4 8361 1 1 16 ALA HB2 H 29.946 18.430 -16.822 1.00 . A A . 14 ALA HB2 1 1
4 8362 1 1 16 ALA HB3 H 30.782 16.878 -16.763 1.00 . A A . 14 ALA HB3 1 1
4 8363 1 1 16 ALA N N 28.537 15.374 -16.923 1.00 . A A . 14 ALA N 1 1
4 8364 1 1 16 ALA O O 30.057 16.400 -19.286 1.00 . A A . 14 ALA O 1 1
4 8365 1 1 17 LYS C C 28.971 18.835 -21.258 1.00 . A A . 15 LYS C 1 1
4 8366 1 1 17 LYS CA C 28.220 17.537 -20.994 1.00 . A A . 15 LYS CA 1 1
4 8367 1 1 17 LYS CB C 26.869 17.533 -21.708 1.00 . A A . 15 LYS CB 1 1
4 8368 1 1 17 LYS CD C 25.638 17.533 -23.918 1.00 . A A . 15 LYS CD 1 1
4 8369 1 1 17 LYS CE C 25.289 16.052 -24.038 1.00 . A A . 15 LYS CE 1 1
4 8370 1 1 17 LYS CG C 26.970 17.755 -23.209 1.00 . A A . 15 LYS CG 1 1
4 8371 1 1 17 LYS H H 27.191 17.597 -19.153 1.00 . A A . 15 LYS H 1 1
4 8372 1 1 17 LYS HA H 28.815 16.715 -21.364 1.00 . A A . 15 LYS HA 1 1
4 8373 1 1 17 LYS HB2 H 26.389 16.580 -21.537 1.00 . A A . 15 LYS HB2 1 1
4 8374 1 1 17 LYS HB3 H 26.252 18.316 -21.290 1.00 . A A . 15 LYS HB3 1 1
4 8375 1 1 17 LYS HD2 H 24.860 18.029 -23.359 1.00 . A A . 15 LYS HD2 1 1
4 8376 1 1 17 LYS HD3 H 25.695 17.959 -24.910 1.00 . A A . 15 LYS HD3 1 1
4 8377 1 1 17 LYS HE2 H 24.494 15.944 -24.762 1.00 . A A . 15 LYS HE2 1 1
4 8378 1 1 17 LYS HE3 H 26.162 15.520 -24.386 1.00 . A A . 15 LYS HE3 1 1
4 8379 1 1 17 LYS HG2 H 27.292 18.770 -23.388 1.00 . A A . 15 LYS HG2 1 1
4 8380 1 1 17 LYS HG3 H 27.701 17.070 -23.612 1.00 . A A . 15 LYS HG3 1 1
4 8381 1 1 17 LYS HZ1 H 23.843 15.702 -22.565 1.00 . A A . 15 LYS HZ1 1 1
4 8382 1 1 17 LYS HZ2 H 25.420 15.808 -21.965 1.00 . A A . 15 LYS HZ2 1 1
4 8383 1 1 17 LYS HZ3 H 24.929 14.414 -22.788 1.00 . A A . 15 LYS HZ3 1 1
4 8384 1 1 17 LYS N N 28.042 17.346 -19.569 1.00 . A A . 15 LYS N 1 1
4 8385 1 1 17 LYS NZ N 24.839 15.456 -22.751 1.00 . A A . 15 LYS NZ 1 1
4 8386 1 1 17 LYS O O 28.550 19.913 -20.828 1.00 . A A . 15 LYS O 1 1
4 8387 1 1 18 ILE C C 30.842 20.183 -23.739 1.00 . A A . 16 ILE C 1 1
4 8388 1 1 18 ILE CA C 30.927 19.860 -22.253 1.00 . A A . 16 ILE CA 1 1
4 8389 1 1 18 ILE CB C 32.401 19.585 -21.873 1.00 . A A . 16 ILE CB 1 1
4 8390 1 1 18 ILE CD1 C 33.895 18.778 -19.966 1.00 . A A . 16 ILE CD1 1 1
4 8391 1 1 18 ILE CG1 C 32.504 19.200 -20.392 1.00 . A A . 16 ILE CG1 1 1
4 8392 1 1 18 ILE CG2 C 33.266 20.804 -22.171 1.00 . A A . 16 ILE CG2 1 1
4 8393 1 1 18 ILE H H 30.358 17.827 -22.272 1.00 . A A . 16 ILE H 1 1
4 8394 1 1 18 ILE HA H 30.574 20.707 -21.679 1.00 . A A . 16 ILE HA 1 1
4 8395 1 1 18 ILE HB H 32.756 18.765 -22.476 1.00 . A A . 16 ILE HB 1 1
4 8396 1 1 18 ILE HD11 H 34.590 19.583 -20.158 1.00 . A A . 16 ILE HD11 1 1
4 8397 1 1 18 ILE HD12 H 34.193 17.904 -20.528 1.00 . A A . 16 ILE HD12 1 1
4 8398 1 1 18 ILE HD13 H 33.893 18.545 -18.912 1.00 . A A . 16 ILE HD13 1 1
4 8399 1 1 18 ILE HG12 H 32.218 20.048 -19.788 1.00 . A A . 16 ILE HG12 1 1
4 8400 1 1 18 ILE HG13 H 31.831 18.380 -20.194 1.00 . A A . 16 ILE HG13 1 1
4 8401 1 1 18 ILE HG21 H 33.157 21.076 -23.210 1.00 . A A . 16 ILE HG21 1 1
4 8402 1 1 18 ILE HG22 H 34.301 20.572 -21.966 1.00 . A A . 16 ILE HG22 1 1
4 8403 1 1 18 ILE HG23 H 32.952 21.628 -21.548 1.00 . A A . 16 ILE HG23 1 1
4 8404 1 1 18 ILE N N 30.089 18.719 -21.948 1.00 . A A . 16 ILE N 1 1
4 8405 1 1 18 ILE O O 31.027 19.305 -24.580 1.00 . A A . 16 ILE O 1 1
4 8406 1 1 19 VAL C C 31.794 22.643 -25.746 1.00 . A A . 17 VAL C 1 1
4 8407 1 1 19 VAL CA C 30.512 21.879 -25.434 1.00 . A A . 17 VAL CA 1 1
4 8408 1 1 19 VAL CB C 29.265 22.754 -25.716 1.00 . A A . 17 VAL CB 1 1
4 8409 1 1 19 VAL CG1 C 29.246 24.003 -24.843 1.00 . A A . 17 VAL CG1 1 1
4 8410 1 1 19 VAL CG2 C 29.189 23.128 -27.186 1.00 . A A . 17 VAL CG2 1 1
4 8411 1 1 19 VAL H H 30.381 22.083 -23.335 1.00 . A A . 17 VAL H 1 1
4 8412 1 1 19 VAL HA H 30.466 21.003 -26.066 1.00 . A A . 17 VAL HA 1 1
4 8413 1 1 19 VAL HB H 28.389 22.170 -25.475 1.00 . A A . 17 VAL HB 1 1
4 8414 1 1 19 VAL HG11 H 28.356 24.578 -25.055 1.00 . A A . 17 VAL HG11 1 1
4 8415 1 1 19 VAL HG12 H 30.119 24.604 -25.052 1.00 . A A . 17 VAL HG12 1 1
4 8416 1 1 19 VAL HG13 H 29.248 23.716 -23.800 1.00 . A A . 17 VAL HG13 1 1
4 8417 1 1 19 VAL HG21 H 30.055 23.716 -27.453 1.00 . A A . 17 VAL HG21 1 1
4 8418 1 1 19 VAL HG22 H 28.293 23.704 -27.366 1.00 . A A . 17 VAL HG22 1 1
4 8419 1 1 19 VAL HG23 H 29.166 22.230 -27.786 1.00 . A A . 17 VAL HG23 1 1
4 8420 1 1 19 VAL N N 30.554 21.434 -24.055 1.00 . A A . 17 VAL N 1 1
4 8421 1 1 19 VAL O O 32.222 23.498 -24.974 1.00 . A A . 17 VAL O 1 1
4 8422 1 1 20 MET C C 33.854 23.357 -28.577 1.00 . A A . 18 MET C 1 1
4 8423 1 1 20 MET CA C 33.744 22.870 -27.140 1.00 . A A . 18 MET CA 1 1
4 8424 1 1 20 MET CB C 34.837 21.845 -26.837 1.00 . A A . 18 MET CB 1 1
4 8425 1 1 20 MET CE C 35.166 17.789 -27.708 1.00 . A A . 18 MET CE 1 1
4 8426 1 1 20 MET CG C 34.522 20.448 -27.339 1.00 . A A . 18 MET CG 1 1
4 8427 1 1 20 MET H H 32.026 21.672 -27.478 1.00 . A A . 18 MET H 1 1
4 8428 1 1 20 MET HA H 33.881 23.718 -26.485 1.00 . A A . 18 MET HA 1 1
4 8429 1 1 20 MET HB2 H 35.758 22.172 -27.297 1.00 . A A . 18 MET HB2 1 1
4 8430 1 1 20 MET HB3 H 34.979 21.795 -25.767 1.00 . A A . 18 MET HB3 1 1
4 8431 1 1 20 MET HE1 H 34.826 17.914 -28.726 1.00 . A A . 18 MET HE1 1 1
4 8432 1 1 20 MET HE2 H 34.329 17.536 -27.075 1.00 . A A . 18 MET HE2 1 1
4 8433 1 1 20 MET HE3 H 35.900 16.998 -27.668 1.00 . A A . 18 MET HE3 1 1
4 8434 1 1 20 MET HG2 H 33.675 20.063 -26.789 1.00 . A A . 18 MET HG2 1 1
4 8435 1 1 20 MET HG3 H 34.272 20.503 -28.389 1.00 . A A . 18 MET HG3 1 1
4 8436 1 1 20 MET N N 32.438 22.307 -26.848 1.00 . A A . 18 MET N 1 1
4 8437 1 1 20 MET O O 33.677 22.588 -29.524 1.00 . A A . 18 MET O 1 1
4 8438 1 1 20 MET SD S 35.906 19.316 -27.134 1.00 . A A . 18 MET SD 1 1
4 8439 1 1 21 LEU C C 35.675 25.955 -30.136 1.00 . A A . 19 LEU C 1 1
4 8440 1 1 21 LEU CA C 34.312 25.275 -30.024 1.00 . A A . 19 LEU CA 1 1
4 8441 1 1 21 LEU CB C 33.206 26.318 -30.256 1.00 . A A . 19 LEU CB 1 1
4 8442 1 1 21 LEU CD1 C 31.231 25.496 -28.930 1.00 . A A . 19 LEU CD1 1 1
4 8443 1 1 21 LEU CD2 C 30.876 26.766 -31.055 1.00 . A A . 19 LEU CD2 1 1
4 8444 1 1 21 LEU CG C 31.774 25.782 -30.321 1.00 . A A . 19 LEU CG 1 1
4 8445 1 1 21 LEU H H 34.339 25.179 -27.914 1.00 . A A . 19 LEU H 1 1
4 8446 1 1 21 LEU HA H 34.240 24.507 -30.780 1.00 . A A . 19 LEU HA 1 1
4 8447 1 1 21 LEU HB2 H 33.254 27.041 -29.455 1.00 . A A . 19 LEU HB2 1 1
4 8448 1 1 21 LEU HB3 H 33.414 26.828 -31.186 1.00 . A A . 19 LEU HB3 1 1
4 8449 1 1 21 LEU HD11 H 31.865 24.776 -28.435 1.00 . A A . 19 LEU HD11 1 1
4 8450 1 1 21 LEU HD12 H 30.230 25.099 -29.009 1.00 . A A . 19 LEU HD12 1 1
4 8451 1 1 21 LEU HD13 H 31.209 26.411 -28.356 1.00 . A A . 19 LEU HD13 1 1
4 8452 1 1 21 LEU HD21 H 30.871 27.709 -30.530 1.00 . A A . 19 LEU HD21 1 1
4 8453 1 1 21 LEU HD22 H 29.871 26.372 -31.100 1.00 . A A . 19 LEU HD22 1 1
4 8454 1 1 21 LEU HD23 H 31.250 26.914 -32.057 1.00 . A A . 19 LEU HD23 1 1
4 8455 1 1 21 LEU HG H 31.772 24.854 -30.873 1.00 . A A . 19 LEU HG 1 1
4 8456 1 1 21 LEU N N 34.174 24.640 -28.722 1.00 . A A . 19 LEU N 1 1
4 8457 1 1 21 LEU O O 36.627 25.587 -29.444 1.00 . A A . 19 LEU O 1 1
4 8458 1 1 22 GLY C C 37.008 28.219 -32.645 1.00 . A A . 20 GLY C 1 1
4 8459 1 1 22 GLY CA C 36.987 27.665 -31.243 1.00 . A A . 20 GLY CA 1 1
4 8460 1 1 22 GLY H H 34.950 27.203 -31.508 1.00 . A A . 20 GLY H 1 1
4 8461 1 1 22 GLY HA2 H 37.068 28.477 -30.536 1.00 . A A . 20 GLY HA2 1 1
4 8462 1 1 22 GLY HA3 H 37.822 26.993 -31.116 1.00 . A A . 20 GLY HA3 1 1
4 8463 1 1 22 GLY N N 35.753 26.948 -31.006 1.00 . A A . 20 GLY N 1 1
4 8464 1 1 22 GLY O O 35.971 28.626 -33.163 1.00 . A A . 20 GLY O 1 1
4 8465 1 1 23 GLU C C 38.627 27.397 -35.519 1.00 . A A . 21 GLU C 1 1
4 8466 1 1 23 GLU CA C 38.249 28.605 -34.673 1.00 . A A . 21 GLU CA 1 1
4 8467 1 1 23 GLU CB C 39.240 29.753 -34.890 1.00 . A A . 21 GLU CB 1 1
4 8468 1 1 23 GLU CD C 40.155 31.444 -36.543 1.00 . A A . 21 GLU CD 1 1
4 8469 1 1 23 GLU CG C 39.345 30.182 -36.346 1.00 . A A . 21 GLU CG 1 1
4 8470 1 1 23 GLU H H 38.984 27.980 -32.791 1.00 . A A . 21 GLU H 1 1
4 8471 1 1 23 GLU HA H 37.266 28.935 -34.974 1.00 . A A . 21 GLU HA 1 1
4 8472 1 1 23 GLU HB2 H 38.924 30.605 -34.306 1.00 . A A . 21 GLU HB2 1 1
4 8473 1 1 23 GLU HB3 H 40.219 29.441 -34.556 1.00 . A A . 21 GLU HB3 1 1
4 8474 1 1 23 GLU HG2 H 39.811 29.385 -36.905 1.00 . A A . 21 GLU HG2 1 1
4 8475 1 1 23 GLU HG3 H 38.346 30.349 -36.727 1.00 . A A . 21 GLU HG3 1 1
4 8476 1 1 23 GLU N N 38.167 28.227 -33.274 1.00 . A A . 21 GLU N 1 1
4 8477 1 1 23 GLU O O 39.629 26.724 -35.257 1.00 . A A . 21 GLU O 1 1
4 8478 1 1 23 GLU OE1 O 41.404 31.368 -36.502 1.00 . A A . 21 GLU OE1 1 1
4 8479 1 1 23 GLU OE2 O 39.550 32.514 -36.754 1.00 . A A . 21 GLU OE2 1 1
4 8480 1 1 24 SER C C 39.360 26.269 -38.191 1.00 . A A . 22 SER C 1 1
4 8481 1 1 24 SER CA C 38.065 26.008 -37.423 1.00 . A A . 22 SER CA 1 1
4 8482 1 1 24 SER CB C 36.885 25.840 -38.378 1.00 . A A . 22 SER CB 1 1
4 8483 1 1 24 SER H H 36.993 27.639 -36.634 1.00 . A A . 22 SER H 1 1
4 8484 1 1 24 SER HA H 38.180 25.106 -36.838 1.00 . A A . 22 SER HA 1 1
4 8485 1 1 24 SER HB2 H 36.799 26.717 -39.000 1.00 . A A . 22 SER HB2 1 1
4 8486 1 1 24 SER HB3 H 37.045 24.970 -38.997 1.00 . A A . 22 SER HB3 1 1
4 8487 1 1 24 SER HG H 35.326 24.782 -37.813 1.00 . A A . 22 SER HG 1 1
4 8488 1 1 24 SER N N 37.801 27.102 -36.511 1.00 . A A . 22 SER N 1 1
4 8489 1 1 24 SER O O 39.498 27.286 -38.868 1.00 . A A . 22 SER O 1 1
4 8490 1 1 24 SER OG O 35.672 25.670 -37.653 1.00 . A A . 22 SER OG 1 1
4 8491 1 1 25 GLY C C 42.709 25.636 -37.629 1.00 . A A . 23 GLY C 1 1
4 8492 1 1 25 GLY CA C 41.611 25.541 -38.672 1.00 . A A . 23 GLY CA 1 1
4 8493 1 1 25 GLY H H 40.111 24.524 -37.581 1.00 . A A . 23 GLY H 1 1
4 8494 1 1 25 GLY HA2 H 41.823 24.709 -39.328 1.00 . A A . 23 GLY HA2 1 1
4 8495 1 1 25 GLY HA3 H 41.601 26.452 -39.250 1.00 . A A . 23 GLY HA3 1 1
4 8496 1 1 25 GLY N N 40.306 25.348 -38.072 1.00 . A A . 23 GLY N 1 1
4 8497 1 1 25 GLY O O 43.858 25.276 -37.889 1.00 . A A . 23 GLY O 1 1
4 8498 1 1 26 ALA C C 43.561 24.815 -34.726 1.00 . A A . 24 ALA C 1 1
4 8499 1 1 26 ALA CA C 43.305 26.193 -35.333 1.00 . A A . 24 ALA CA 1 1
4 8500 1 1 26 ALA CB C 42.791 27.156 -34.272 1.00 . A A . 24 ALA CB 1 1
4 8501 1 1 26 ALA H H 41.428 26.408 -36.298 1.00 . A A . 24 ALA H 1 1
4 8502 1 1 26 ALA HA H 44.236 26.585 -35.721 1.00 . A A . 24 ALA HA 1 1
4 8503 1 1 26 ALA HB1 H 43.529 27.259 -33.490 1.00 . A A . 24 ALA HB1 1 1
4 8504 1 1 26 ALA HB2 H 41.873 26.773 -33.851 1.00 . A A . 24 ALA HB2 1 1
4 8505 1 1 26 ALA HB3 H 42.605 28.120 -34.721 1.00 . A A . 24 ALA HB3 1 1
4 8506 1 1 26 ALA N N 42.352 26.103 -36.437 1.00 . A A . 24 ALA N 1 1
4 8507 1 1 26 ALA O O 44.510 24.620 -33.965 1.00 . A A . 24 ALA O 1 1
4 8508 1 1 27 GLY C C 41.738 22.284 -33.492 1.00 . A A . 25 GLY C 1 1
4 8509 1 1 27 GLY CA C 42.811 22.524 -34.529 1.00 . A A . 25 GLY CA 1 1
4 8510 1 1 27 GLY H H 42.025 24.061 -35.746 1.00 . A A . 25 GLY H 1 1
4 8511 1 1 27 GLY HA2 H 42.706 21.798 -35.323 1.00 . A A . 25 GLY HA2 1 1
4 8512 1 1 27 GLY HA3 H 43.780 22.403 -34.067 1.00 . A A . 25 GLY HA3 1 1
4 8513 1 1 27 GLY N N 42.717 23.858 -35.089 1.00 . A A . 25 GLY N 1 1
4 8514 1 1 27 GLY O O 42.025 21.866 -32.370 1.00 . A A . 25 GLY O 1 1
4 8515 1 1 28 LYS C C 39.093 21.024 -32.569 1.00 . A A . 26 LYS C 1 1
4 8516 1 1 28 LYS CA C 39.370 22.478 -32.955 1.00 . A A . 26 LYS CA 1 1
4 8517 1 1 28 LYS CB C 38.136 23.114 -33.616 1.00 . A A . 26 LYS CB 1 1
4 8518 1 1 28 LYS CD C 36.375 22.584 -31.871 1.00 . A A . 26 LYS CD 1 1
4 8519 1 1 28 LYS CE C 36.981 22.380 -30.495 1.00 . A A . 26 LYS CE 1 1
4 8520 1 1 28 LYS CG C 37.090 23.674 -32.654 1.00 . A A . 26 LYS CG 1 1
4 8521 1 1 28 LYS H H 40.327 22.790 -34.811 1.00 . A A . 26 LYS H 1 1
4 8522 1 1 28 LYS HA H 39.627 23.037 -32.068 1.00 . A A . 26 LYS HA 1 1
4 8523 1 1 28 LYS HB2 H 38.468 23.920 -34.251 1.00 . A A . 26 LYS HB2 1 1
4 8524 1 1 28 LYS HB3 H 37.657 22.366 -34.232 1.00 . A A . 26 LYS HB3 1 1
4 8525 1 1 28 LYS HD2 H 35.339 22.853 -31.757 1.00 . A A . 26 LYS HD2 1 1
4 8526 1 1 28 LYS HD3 H 36.447 21.658 -32.425 1.00 . A A . 26 LYS HD3 1 1
4 8527 1 1 28 LYS HE2 H 38.034 22.166 -30.605 1.00 . A A . 26 LYS HE2 1 1
4 8528 1 1 28 LYS HE3 H 36.854 23.286 -29.921 1.00 . A A . 26 LYS HE3 1 1
4 8529 1 1 28 LYS HG2 H 37.580 24.335 -31.955 1.00 . A A . 26 LYS HG2 1 1
4 8530 1 1 28 LYS HG3 H 36.359 24.232 -33.221 1.00 . A A . 26 LYS HG3 1 1
4 8531 1 1 28 LYS HZ1 H 36.426 20.375 -30.343 1.00 . A A . 26 LYS HZ1 1 1
4 8532 1 1 28 LYS HZ2 H 35.318 21.457 -29.654 1.00 . A A . 26 LYS HZ2 1 1
4 8533 1 1 28 LYS HZ3 H 36.769 21.112 -28.854 1.00 . A A . 26 LYS HZ3 1 1
4 8534 1 1 28 LYS N N 40.494 22.548 -33.878 1.00 . A A . 26 LYS N 1 1
4 8535 1 1 28 LYS NZ N 36.330 21.258 -29.783 1.00 . A A . 26 LYS NZ 1 1
4 8536 1 1 28 LYS O O 39.263 20.636 -31.414 1.00 . A A . 26 LYS O 1 1
4 8537 1 1 29 SER C C 39.678 18.047 -32.955 1.00 . A A . 27 SER C 1 1
4 8538 1 1 29 SER CA C 38.408 18.812 -33.302 1.00 . A A . 27 SER CA 1 1
4 8539 1 1 29 SER CB C 37.745 18.215 -34.534 1.00 . A A . 27 SER CB 1 1
4 8540 1 1 29 SER H H 38.604 20.574 -34.452 1.00 . A A . 27 SER H 1 1
4 8541 1 1 29 SER HA H 37.724 18.754 -32.469 1.00 . A A . 27 SER HA 1 1
4 8542 1 1 29 SER HB2 H 37.831 17.137 -34.501 1.00 . A A . 27 SER HB2 1 1
4 8543 1 1 29 SER HB3 H 36.704 18.495 -34.556 1.00 . A A . 27 SER HB3 1 1
4 8544 1 1 29 SER HG H 39.133 18.121 -35.927 1.00 . A A . 27 SER HG 1 1
4 8545 1 1 29 SER N N 38.704 20.219 -33.544 1.00 . A A . 27 SER N 1 1
4 8546 1 1 29 SER O O 39.636 16.992 -32.319 1.00 . A A . 27 SER O 1 1
4 8547 1 1 29 SER OG O 38.376 18.687 -35.714 1.00 . A A . 27 SER OG 1 1
4 8548 1 1 30 SER C C 42.377 17.916 -31.623 1.00 . A A . 28 SER C 1 1
4 8549 1 1 30 SER CA C 42.097 17.999 -33.124 1.00 . A A . 28 SER CA 1 1
4 8550 1 1 30 SER CB C 43.177 18.820 -33.825 1.00 . A A . 28 SER CB 1 1
4 8551 1 1 30 SER H H 40.762 19.437 -33.877 1.00 . A A . 28 SER H 1 1
4 8552 1 1 30 SER HA H 42.090 17.001 -33.536 1.00 . A A . 28 SER HA 1 1
4 8553 1 1 30 SER HB2 H 43.381 19.712 -33.252 1.00 . A A . 28 SER HB2 1 1
4 8554 1 1 30 SER HB3 H 44.078 18.231 -33.911 1.00 . A A . 28 SER HB3 1 1
4 8555 1 1 30 SER HG H 42.298 18.454 -35.546 1.00 . A A . 28 SER HG 1 1
4 8556 1 1 30 SER N N 40.804 18.599 -33.375 1.00 . A A . 28 SER N 1 1
4 8557 1 1 30 SER O O 43.108 17.037 -31.169 1.00 . A A . 28 SER O 1 1
4 8558 1 1 30 SER OG O 42.749 19.197 -35.124 1.00 . A A . 28 SER OG 1 1
4 8559 1 1 31 ILE C C 41.050 17.766 -28.756 1.00 . A A . 29 ILE C 1 1
4 8560 1 1 31 ILE CA C 41.984 18.787 -29.404 1.00 . A A . 29 ILE CA 1 1
4 8561 1 1 31 ILE CB C 41.802 20.179 -28.750 1.00 . A A . 29 ILE CB 1 1
4 8562 1 1 31 ILE CD1 C 42.385 21.512 -26.638 1.00 . A A . 29 ILE CD1 1 1
4 8563 1 1 31 ILE CG1 C 42.603 20.243 -27.440 1.00 . A A . 29 ILE CG1 1 1
4 8564 1 1 31 ILE CG2 C 40.329 20.492 -28.499 1.00 . A A . 29 ILE CG2 1 1
4 8565 1 1 31 ILE H H 41.208 19.509 -31.245 1.00 . A A . 29 ILE H 1 1
4 8566 1 1 31 ILE HA H 43.004 18.469 -29.233 1.00 . A A . 29 ILE HA 1 1
4 8567 1 1 31 ILE HB H 42.188 20.920 -29.432 1.00 . A A . 29 ILE HB 1 1
4 8568 1 1 31 ILE HD11 H 42.679 22.367 -27.230 1.00 . A A . 29 ILE HD11 1 1
4 8569 1 1 31 ILE HD12 H 42.980 21.475 -25.738 1.00 . A A . 29 ILE HD12 1 1
4 8570 1 1 31 ILE HD13 H 41.341 21.597 -26.376 1.00 . A A . 29 ILE HD13 1 1
4 8571 1 1 31 ILE HG12 H 42.336 19.403 -26.819 1.00 . A A . 29 ILE HG12 1 1
4 8572 1 1 31 ILE HG13 H 43.654 20.182 -27.674 1.00 . A A . 29 ILE HG13 1 1
4 8573 1 1 31 ILE HG21 H 40.240 21.481 -28.074 1.00 . A A . 29 ILE HG21 1 1
4 8574 1 1 31 ILE HG22 H 39.916 19.767 -27.813 1.00 . A A . 29 ILE HG22 1 1
4 8575 1 1 31 ILE HG23 H 39.788 20.452 -29.433 1.00 . A A . 29 ILE HG23 1 1
4 8576 1 1 31 ILE N N 41.784 18.817 -30.844 1.00 . A A . 29 ILE N 1 1
4 8577 1 1 31 ILE O O 41.390 17.173 -27.732 1.00 . A A . 29 ILE O 1 1
4 8578 1 1 32 ALA C C 39.614 15.145 -29.041 1.00 . A A . 30 ALA C 1 1
4 8579 1 1 32 ALA CA C 38.963 16.514 -28.909 1.00 . A A . 30 ALA CA 1 1
4 8580 1 1 32 ALA CB C 37.669 16.554 -29.708 1.00 . A A . 30 ALA CB 1 1
4 8581 1 1 32 ALA H H 39.625 18.116 -30.130 1.00 . A A . 30 ALA H 1 1
4 8582 1 1 32 ALA HA H 38.730 16.700 -27.870 1.00 . A A . 30 ALA HA 1 1
4 8583 1 1 32 ALA HB1 H 37.210 17.526 -29.604 1.00 . A A . 30 ALA HB1 1 1
4 8584 1 1 32 ALA HB2 H 36.994 15.796 -29.338 1.00 . A A . 30 ALA HB2 1 1
4 8585 1 1 32 ALA HB3 H 37.880 16.367 -30.751 1.00 . A A . 30 ALA HB3 1 1
4 8586 1 1 32 ALA N N 39.882 17.552 -29.365 1.00 . A A . 30 ALA N 1 1
4 8587 1 1 32 ALA O O 39.437 14.264 -28.195 1.00 . A A . 30 ALA O 1 1
4 8588 1 1 33 LEU C C 42.207 13.567 -29.291 1.00 . A A . 31 LEU C 1 1
4 8589 1 1 33 LEU CA C 41.128 13.765 -30.358 1.00 . A A . 31 LEU CA 1 1
4 8590 1 1 33 LEU CB C 41.762 13.828 -31.750 1.00 . A A . 31 LEU CB 1 1
4 8591 1 1 33 LEU CD1 C 41.341 11.454 -32.423 1.00 . A A . 31 LEU CD1 1 1
4 8592 1 1 33 LEU CD2 C 43.149 12.768 -33.538 1.00 . A A . 31 LEU CD2 1 1
4 8593 1 1 33 LEU CG C 42.399 12.530 -32.240 1.00 . A A . 31 LEU CG 1 1
4 8594 1 1 33 LEU H H 40.444 15.720 -30.761 1.00 . A A . 31 LEU H 1 1
4 8595 1 1 33 LEU HA H 40.439 12.936 -30.321 1.00 . A A . 31 LEU HA 1 1
4 8596 1 1 33 LEU HB2 H 40.999 14.119 -32.456 1.00 . A A . 31 LEU HB2 1 1
4 8597 1 1 33 LEU HB3 H 42.525 14.593 -31.739 1.00 . A A . 31 LEU HB3 1 1
4 8598 1 1 33 LEU HD11 H 40.855 11.264 -31.479 1.00 . A A . 31 LEU HD11 1 1
4 8599 1 1 33 LEU HD12 H 41.810 10.547 -32.775 1.00 . A A . 31 LEU HD12 1 1
4 8600 1 1 33 LEU HD13 H 40.610 11.787 -33.145 1.00 . A A . 31 LEU HD13 1 1
4 8601 1 1 33 LEU HD21 H 43.570 11.836 -33.886 1.00 . A A . 31 LEU HD21 1 1
4 8602 1 1 33 LEU HD22 H 43.944 13.479 -33.369 1.00 . A A . 31 LEU HD22 1 1
4 8603 1 1 33 LEU HD23 H 42.471 13.157 -34.282 1.00 . A A . 31 LEU HD23 1 1
4 8604 1 1 33 LEU HG H 43.105 12.181 -31.502 1.00 . A A . 31 LEU HG 1 1
4 8605 1 1 33 LEU N N 40.385 14.988 -30.108 1.00 . A A . 31 LEU N 1 1
4 8606 1 1 33 LEU O O 42.516 12.441 -28.900 1.00 . A A . 31 LEU O 1 1
4 8607 1 1 34 ARG C C 43.243 14.459 -26.396 1.00 . A A . 32 ARG C 1 1
4 8608 1 1 34 ARG CA C 43.814 14.641 -27.802 1.00 . A A . 32 ARG CA 1 1
4 8609 1 1 34 ARG CB C 44.662 15.918 -27.867 1.00 . A A . 32 ARG CB 1 1
4 8610 1 1 34 ARG CD C 46.330 17.289 -29.170 1.00 . A A . 32 ARG CD 1 1
4 8611 1 1 34 ARG CG C 45.416 16.073 -29.176 1.00 . A A . 32 ARG CG 1 1
4 8612 1 1 34 ARG CZ C 45.903 19.669 -29.693 1.00 . A A . 32 ARG CZ 1 1
4 8613 1 1 34 ARG H H 42.431 15.545 -29.128 1.00 . A A . 32 ARG H 1 1
4 8614 1 1 34 ARG HA H 44.445 13.794 -28.027 1.00 . A A . 32 ARG HA 1 1
4 8615 1 1 34 ARG HB2 H 44.017 16.776 -27.745 1.00 . A A . 32 ARG HB2 1 1
4 8616 1 1 34 ARG HB3 H 45.382 15.901 -27.062 1.00 . A A . 32 ARG HB3 1 1
4 8617 1 1 34 ARG HD2 H 47.020 17.196 -28.345 1.00 . A A . 32 ARG HD2 1 1
4 8618 1 1 34 ARG HD3 H 46.884 17.309 -30.097 1.00 . A A . 32 ARG HD3 1 1
4 8619 1 1 34 ARG HE H 44.846 18.563 -28.395 1.00 . A A . 32 ARG HE 1 1
4 8620 1 1 34 ARG HG2 H 46.017 15.190 -29.339 1.00 . A A . 32 ARG HG2 1 1
4 8621 1 1 34 ARG HG3 H 44.702 16.175 -29.982 1.00 . A A . 32 ARG HG3 1 1
4 8622 1 1 34 ARG HH11 H 47.438 18.842 -30.725 1.00 . A A . 32 ARG HH11 1 1
4 8623 1 1 34 ARG HH12 H 47.141 20.517 -31.059 1.00 . A A . 32 ARG HH12 1 1
4 8624 1 1 34 ARG HH21 H 44.448 20.786 -28.833 1.00 . A A . 32 ARG HH21 1 1
4 8625 1 1 34 ARG HH22 H 45.437 21.621 -29.983 1.00 . A A . 32 ARG HH22 1 1
4 8626 1 1 34 ARG N N 42.753 14.677 -28.805 1.00 . A A . 32 ARG N 1 1
4 8627 1 1 34 ARG NE N 45.595 18.550 -29.030 1.00 . A A . 32 ARG NE 1 1
4 8628 1 1 34 ARG NH1 N 46.908 19.677 -30.562 1.00 . A A . 32 ARG NH1 1 1
4 8629 1 1 34 ARG NH2 N 45.208 20.781 -29.486 1.00 . A A . 32 ARG NH2 1 1
4 8630 1 1 34 ARG O O 43.971 14.154 -25.458 1.00 . A A . 32 ARG O 1 1
4 8631 1 1 35 PHE C C 40.721 13.027 -24.868 1.00 . A A . 33 PHE C 1 1
4 8632 1 1 35 PHE CA C 41.283 14.443 -24.972 1.00 . A A . 33 PHE CA 1 1
4 8633 1 1 35 PHE CB C 40.179 15.486 -24.775 1.00 . A A . 33 PHE CB 1 1
4 8634 1 1 35 PHE CD1 C 40.033 15.630 -22.269 1.00 . A A . 33 PHE CD1 1 1
4 8635 1 1 35 PHE CD2 C 38.092 14.964 -23.483 1.00 . A A . 33 PHE CD2 1 1
4 8636 1 1 35 PHE CE1 C 39.334 15.521 -21.082 1.00 . A A . 33 PHE CE1 1 1
4 8637 1 1 35 PHE CE2 C 37.388 14.852 -22.299 1.00 . A A . 33 PHE CE2 1 1
4 8638 1 1 35 PHE CG C 39.421 15.353 -23.482 1.00 . A A . 33 PHE CG 1 1
4 8639 1 1 35 PHE CZ C 38.010 15.131 -21.098 1.00 . A A . 33 PHE CZ 1 1
4 8640 1 1 35 PHE H H 41.408 14.924 -27.029 1.00 . A A . 33 PHE H 1 1
4 8641 1 1 35 PHE HA H 42.029 14.576 -24.201 1.00 . A A . 33 PHE HA 1 1
4 8642 1 1 35 PHE HB2 H 40.622 16.470 -24.793 1.00 . A A . 33 PHE HB2 1 1
4 8643 1 1 35 PHE HB3 H 39.470 15.402 -25.586 1.00 . A A . 33 PHE HB3 1 1
4 8644 1 1 35 PHE HD1 H 41.068 15.936 -22.255 1.00 . A A . 33 PHE HD1 1 1
4 8645 1 1 35 PHE HD2 H 37.605 14.744 -24.422 1.00 . A A . 33 PHE HD2 1 1
4 8646 1 1 35 PHE HE1 H 39.822 15.740 -20.144 1.00 . A A . 33 PHE HE1 1 1
4 8647 1 1 35 PHE HE2 H 36.351 14.547 -22.314 1.00 . A A . 33 PHE HE2 1 1
4 8648 1 1 35 PHE HZ H 37.461 15.045 -20.171 1.00 . A A . 33 PHE HZ 1 1
4 8649 1 1 35 PHE N N 41.939 14.640 -26.256 1.00 . A A . 33 PHE N 1 1
4 8650 1 1 35 PHE O O 40.924 12.341 -23.865 1.00 . A A . 33 PHE O 1 1
4 8651 1 1 36 THR C C 40.553 10.179 -26.070 1.00 . A A . 34 THR C 1 1
4 8652 1 1 36 THR CA C 39.458 11.244 -25.936 1.00 . A A . 34 THR CA 1 1
4 8653 1 1 36 THR CB C 38.466 11.087 -27.098 1.00 . A A . 34 THR CB 1 1
4 8654 1 1 36 THR CG2 C 37.627 9.829 -26.926 1.00 . A A . 34 THR CG2 1 1
4 8655 1 1 36 THR H H 39.825 13.206 -26.651 1.00 . A A . 34 THR H 1 1
4 8656 1 1 36 THR HA H 38.922 11.081 -25.011 1.00 . A A . 34 THR HA 1 1
4 8657 1 1 36 THR HB H 39.020 11.012 -28.022 1.00 . A A . 34 THR HB 1 1
4 8658 1 1 36 THR HG1 H 37.990 12.889 -27.748 1.00 . A A . 34 THR HG1 1 1
4 8659 1 1 36 THR HG21 H 37.085 9.882 -25.994 1.00 . A A . 34 THR HG21 1 1
4 8660 1 1 36 THR HG22 H 38.276 8.965 -26.917 1.00 . A A . 34 THR HG22 1 1
4 8661 1 1 36 THR HG23 H 36.929 9.746 -27.746 1.00 . A A . 34 THR HG23 1 1
4 8662 1 1 36 THR N N 40.013 12.592 -25.904 1.00 . A A . 34 THR N 1 1
4 8663 1 1 36 THR O O 40.654 9.277 -25.238 1.00 . A A . 34 THR O 1 1
4 8664 1 1 36 THR OG1 O 37.609 12.231 -27.156 1.00 . A A . 34 THR OG1 1 1
4 8665 1 1 37 ARG C C 43.766 9.725 -26.942 1.00 . A A . 35 ARG C 1 1
4 8666 1 1 37 ARG CA C 42.389 9.281 -27.412 1.00 . A A . 35 ARG CA 1 1
4 8667 1 1 37 ARG CB C 42.482 9.024 -28.913 1.00 . A A . 35 ARG CB 1 1
4 8668 1 1 37 ARG CD C 41.473 8.266 -31.046 1.00 . A A . 35 ARG CD 1 1
4 8669 1 1 37 ARG CG C 41.242 8.435 -29.556 1.00 . A A . 35 ARG CG 1 1
4 8670 1 1 37 ARG CZ C 40.563 6.683 -32.676 1.00 . A A . 35 ARG CZ 1 1
4 8671 1 1 37 ARG H H 41.280 11.066 -27.712 1.00 . A A . 35 ARG H 1 1
4 8672 1 1 37 ARG HA H 42.117 8.365 -26.910 1.00 . A A . 35 ARG HA 1 1
4 8673 1 1 37 ARG HB2 H 42.698 9.959 -29.407 1.00 . A A . 35 ARG HB2 1 1
4 8674 1 1 37 ARG HB3 H 43.304 8.345 -29.092 1.00 . A A . 35 ARG HB3 1 1
4 8675 1 1 37 ARG HD2 H 41.604 9.244 -31.485 1.00 . A A . 35 ARG HD2 1 1
4 8676 1 1 37 ARG HD3 H 42.375 7.691 -31.189 1.00 . A A . 35 ARG HD3 1 1
4 8677 1 1 37 ARG HE H 39.452 7.863 -31.488 1.00 . A A . 35 ARG HE 1 1
4 8678 1 1 37 ARG HG2 H 41.034 7.472 -29.116 1.00 . A A . 35 ARG HG2 1 1
4 8679 1 1 37 ARG HG3 H 40.408 9.101 -29.400 1.00 . A A . 35 ARG HG3 1 1
4 8680 1 1 37 ARG HH11 H 42.592 6.702 -32.517 1.00 . A A . 35 ARG HH11 1 1
4 8681 1 1 37 ARG HH12 H 41.949 5.609 -33.711 1.00 . A A . 35 ARG HH12 1 1
4 8682 1 1 37 ARG HH21 H 38.591 6.450 -33.063 1.00 . A A . 35 ARG HH21 1 1
4 8683 1 1 37 ARG HH22 H 39.653 5.462 -34.021 1.00 . A A . 35 ARG HH22 1 1
4 8684 1 1 37 ARG N N 41.366 10.288 -27.121 1.00 . A A . 35 ARG N 1 1
4 8685 1 1 37 ARG NE N 40.377 7.596 -31.728 1.00 . A A . 35 ARG NE 1 1
4 8686 1 1 37 ARG NH1 N 41.798 6.302 -32.995 1.00 . A A . 35 ARG NH1 1 1
4 8687 1 1 37 ARG NH2 N 39.519 6.159 -33.302 1.00 . A A . 35 ARG NH2 1 1
4 8688 1 1 37 ARG O O 44.614 8.891 -26.624 1.00 . A A . 35 ARG O 1 1
4 8689 1 1 38 ASN C C 46.183 11.339 -27.918 1.00 . A A . 36 ASN C 1 1
4 8690 1 1 38 ASN CA C 45.289 11.636 -26.710 1.00 . A A . 36 ASN CA 1 1
4 8691 1 1 38 ASN CB C 45.931 11.149 -25.400 1.00 . A A . 36 ASN CB 1 1
4 8692 1 1 38 ASN CG C 47.187 11.927 -25.042 1.00 . A A . 36 ASN CG 1 1
4 8693 1 1 38 ASN H H 43.206 11.633 -27.061 1.00 . A A . 36 ASN H 1 1
4 8694 1 1 38 ASN HA H 45.148 12.707 -26.650 1.00 . A A . 36 ASN HA 1 1
4 8695 1 1 38 ASN HB2 H 45.221 11.260 -24.595 1.00 . A A . 36 ASN HB2 1 1
4 8696 1 1 38 ASN HB3 H 46.195 10.106 -25.503 1.00 . A A . 36 ASN HB3 1 1
4 8697 1 1 38 ASN HD21 H 47.903 10.358 -24.055 1.00 . A A . 36 ASN HD21 1 1
4 8698 1 1 38 ASN HD22 H 48.911 11.764 -24.076 1.00 . A A . 36 ASN HD22 1 1
4 8699 1 1 38 ASN N N 43.970 11.038 -26.922 1.00 . A A . 36 ASN N 1 1
4 8700 1 1 38 ASN ND2 N 48.091 11.288 -24.317 1.00 . A A . 36 ASN ND2 1 1
4 8701 1 1 38 ASN O O 47.346 10.953 -27.786 1.00 . A A . 36 ASN O 1 1
4 8702 1 1 38 ASN OD1 O 47.336 13.095 -25.398 1.00 . A A . 36 ASN OD1 1 1
4 8703 1 1 39 GLU C C 46.374 12.685 -31.105 1.00 . A A . 37 GLU C 1 1
4 8704 1 1 39 GLU CA C 46.349 11.360 -30.354 1.00 . A A . 37 GLU CA 1 1
4 8705 1 1 39 GLU CB C 45.730 10.283 -31.251 1.00 . A A . 37 GLU CB 1 1
4 8706 1 1 39 GLU CD C 45.455 7.820 -31.712 1.00 . A A . 37 GLU CD 1 1
4 8707 1 1 39 GLU CG C 45.827 8.875 -30.690 1.00 . A A . 37 GLU CG 1 1
4 8708 1 1 39 GLU H H 44.657 11.745 -29.143 1.00 . A A . 37 GLU H 1 1
4 8709 1 1 39 GLU HA H 47.362 11.077 -30.108 1.00 . A A . 37 GLU HA 1 1
4 8710 1 1 39 GLU HB2 H 44.685 10.514 -31.401 1.00 . A A . 37 GLU HB2 1 1
4 8711 1 1 39 GLU HB3 H 46.233 10.299 -32.207 1.00 . A A . 37 GLU HB3 1 1
4 8712 1 1 39 GLU HG2 H 46.841 8.698 -30.364 1.00 . A A . 37 GLU HG2 1 1
4 8713 1 1 39 GLU HG3 H 45.158 8.790 -29.846 1.00 . A A . 37 GLU HG3 1 1
4 8714 1 1 39 GLU N N 45.607 11.506 -29.105 1.00 . A A . 37 GLU N 1 1
4 8715 1 1 39 GLU O O 45.459 13.497 -30.973 1.00 . A A . 37 GLU O 1 1
4 8716 1 1 39 GLU OE1 O 46.319 7.455 -32.535 1.00 . A A . 37 GLU OE1 1 1
4 8717 1 1 39 GLU OE2 O 44.303 7.337 -31.691 1.00 . A A . 37 GLU OE2 1 1
4 8718 1 1 40 PHE C C 47.707 13.818 -34.143 1.00 . A A . 38 PHE C 1 1
4 8719 1 1 40 PHE CA C 47.555 14.124 -32.660 1.00 . A A . 38 PHE CA 1 1
4 8720 1 1 40 PHE CB C 48.753 14.940 -32.160 1.00 . A A . 38 PHE CB 1 1
4 8721 1 1 40 PHE CD1 C 48.187 17.321 -32.735 1.00 . A A . 38 PHE CD1 1 1
4 8722 1 1 40 PHE CD2 C 50.019 16.290 -33.862 1.00 . A A . 38 PHE CD2 1 1
4 8723 1 1 40 PHE CE1 C 48.403 18.487 -33.444 1.00 . A A . 38 PHE CE1 1 1
4 8724 1 1 40 PHE CE2 C 50.240 17.453 -34.575 1.00 . A A . 38 PHE CE2 1 1
4 8725 1 1 40 PHE CG C 48.991 16.210 -32.935 1.00 . A A . 38 PHE CG 1 1
4 8726 1 1 40 PHE CZ C 49.431 18.552 -34.364 1.00 . A A . 38 PHE CZ 1 1
4 8727 1 1 40 PHE H H 48.108 12.204 -31.976 1.00 . A A . 38 PHE H 1 1
4 8728 1 1 40 PHE HA H 46.653 14.704 -32.517 1.00 . A A . 38 PHE HA 1 1
4 8729 1 1 40 PHE HB2 H 48.589 15.209 -31.126 1.00 . A A . 38 PHE HB2 1 1
4 8730 1 1 40 PHE HB3 H 49.644 14.335 -32.231 1.00 . A A . 38 PHE HB3 1 1
4 8731 1 1 40 PHE HD1 H 47.385 17.273 -32.013 1.00 . A A . 38 PHE HD1 1 1
4 8732 1 1 40 PHE HD2 H 50.650 15.430 -34.028 1.00 . A A . 38 PHE HD2 1 1
4 8733 1 1 40 PHE HE1 H 47.770 19.346 -33.278 1.00 . A A . 38 PHE HE1 1 1
4 8734 1 1 40 PHE HE2 H 51.044 17.503 -35.294 1.00 . A A . 38 PHE HE2 1 1
4 8735 1 1 40 PHE HZ H 49.603 19.464 -34.919 1.00 . A A . 38 PHE HZ 1 1
4 8736 1 1 40 PHE N N 47.417 12.896 -31.895 1.00 . A A . 38 PHE N 1 1
4 8737 1 1 40 PHE O O 48.714 13.260 -34.576 1.00 . A A . 38 PHE O 1 1
4 8738 1 1 41 LEU C C 46.852 15.404 -36.999 1.00 . A A . 39 LEU C 1 1
4 8739 1 1 41 LEU CA C 46.735 14.031 -36.355 1.00 . A A . 39 LEU CA 1 1
4 8740 1 1 41 LEU CB C 45.486 13.311 -36.883 1.00 . A A . 39 LEU CB 1 1
4 8741 1 1 41 LEU CD1 C 46.704 11.342 -37.843 1.00 . A A . 39 LEU CD1 1 1
4 8742 1 1 41 LEU CD2 C 45.724 11.186 -35.549 1.00 . A A . 39 LEU CD2 1 1
4 8743 1 1 41 LEU CG C 45.565 11.780 -36.938 1.00 . A A . 39 LEU CG 1 1
4 8744 1 1 41 LEU H H 45.879 14.527 -34.493 1.00 . A A . 39 LEU H 1 1
4 8745 1 1 41 LEU HA H 47.610 13.450 -36.606 1.00 . A A . 39 LEU HA 1 1
4 8746 1 1 41 LEU HB2 H 44.652 13.581 -36.252 1.00 . A A . 39 LEU HB2 1 1
4 8747 1 1 41 LEU HB3 H 45.287 13.673 -37.881 1.00 . A A . 39 LEU HB3 1 1
4 8748 1 1 41 LEU HD11 H 47.638 11.725 -37.459 1.00 . A A . 39 LEU HD11 1 1
4 8749 1 1 41 LEU HD12 H 46.539 11.727 -38.839 1.00 . A A . 39 LEU HD12 1 1
4 8750 1 1 41 LEU HD13 H 46.743 10.263 -37.878 1.00 . A A . 39 LEU HD13 1 1
4 8751 1 1 41 LEU HD21 H 44.867 11.447 -34.946 1.00 . A A . 39 LEU HD21 1 1
4 8752 1 1 41 LEU HD22 H 46.621 11.577 -35.090 1.00 . A A . 39 LEU HD22 1 1
4 8753 1 1 41 LEU HD23 H 45.798 10.111 -35.625 1.00 . A A . 39 LEU HD23 1 1
4 8754 1 1 41 LEU HG H 44.644 11.400 -37.360 1.00 . A A . 39 LEU HG 1 1
4 8755 1 1 41 LEU N N 46.688 14.166 -34.909 1.00 . A A . 39 LEU N 1 1
4 8756 1 1 41 LEU O O 45.958 16.233 -36.865 1.00 . A A . 39 LEU O 1 1
4 8757 1 1 42 ALA C C 47.185 17.129 -39.488 1.00 . A A . 40 ALA C 1 1
4 8758 1 1 42 ALA CA C 48.191 16.915 -38.360 1.00 . A A . 40 ALA CA 1 1
4 8759 1 1 42 ALA CB C 49.612 16.981 -38.897 1.00 . A A . 40 ALA CB 1 1
4 8760 1 1 42 ALA H H 48.645 14.939 -37.744 1.00 . A A . 40 ALA H 1 1
4 8761 1 1 42 ALA HA H 48.071 17.702 -37.630 1.00 . A A . 40 ALA HA 1 1
4 8762 1 1 42 ALA HB1 H 49.737 16.246 -39.678 1.00 . A A . 40 ALA HB1 1 1
4 8763 1 1 42 ALA HB2 H 50.307 16.779 -38.096 1.00 . A A . 40 ALA HB2 1 1
4 8764 1 1 42 ALA HB3 H 49.801 17.967 -39.297 1.00 . A A . 40 ALA HB3 1 1
4 8765 1 1 42 ALA N N 47.959 15.637 -37.690 1.00 . A A . 40 ALA N 1 1
4 8766 1 1 42 ALA O O 46.881 18.259 -39.863 1.00 . A A . 40 ALA O 1 1
4 8767 1 1 43 ASN C C 44.292 15.770 -40.573 1.00 . A A . 41 ASN C 1 1
4 8768 1 1 43 ASN CA C 45.688 16.104 -41.100 1.00 . A A . 41 ASN CA 1 1
4 8769 1 1 43 ASN CB C 46.099 15.155 -42.240 1.00 . A A . 41 ASN CB 1 1
4 8770 1 1 43 ASN CG C 45.306 15.377 -43.520 1.00 . A A . 41 ASN CG 1 1
4 8771 1 1 43 ASN H H 46.921 15.160 -39.663 1.00 . A A . 41 ASN H 1 1
4 8772 1 1 43 ASN HA H 45.685 17.117 -41.474 1.00 . A A . 41 ASN HA 1 1
4 8773 1 1 43 ASN HB2 H 47.146 15.305 -42.462 1.00 . A A . 41 ASN HB2 1 1
4 8774 1 1 43 ASN HB3 H 45.948 14.135 -41.918 1.00 . A A . 41 ASN HB3 1 1
4 8775 1 1 43 ASN HD21 H 44.188 13.774 -43.164 1.00 . A A . 41 ASN HD21 1 1
4 8776 1 1 43 ASN HD22 H 43.828 14.632 -44.617 1.00 . A A . 41 ASN HD22 1 1
4 8777 1 1 43 ASN N N 46.658 16.034 -40.016 1.00 . A A . 41 ASN N 1 1
4 8778 1 1 43 ASN ND2 N 44.343 14.508 -43.793 1.00 . A A . 41 ASN ND2 1 1
4 8779 1 1 43 ASN O O 43.421 15.316 -41.312 1.00 . A A . 41 ASN O 1 1
4 8780 1 1 43 ASN OD1 O 45.579 16.311 -44.275 1.00 . A A . 41 ASN OD1 1 1
4 8781 1 1 44 GLN C C 41.882 16.978 -39.107 1.00 . A A . 42 GLN C 1 1
4 8782 1 1 44 GLN CA C 42.764 15.810 -38.696 1.00 . A A . 42 GLN CA 1 1
4 8783 1 1 44 GLN CB C 42.862 15.695 -37.168 1.00 . A A . 42 GLN CB 1 1
4 8784 1 1 44 GLN CD C 40.469 16.021 -36.350 1.00 . A A . 42 GLN CD 1 1
4 8785 1 1 44 GLN CG C 41.639 15.065 -36.506 1.00 . A A . 42 GLN CG 1 1
4 8786 1 1 44 GLN H H 44.816 16.323 -38.718 1.00 . A A . 42 GLN H 1 1
4 8787 1 1 44 GLN HA H 42.348 14.896 -39.098 1.00 . A A . 42 GLN HA 1 1
4 8788 1 1 44 GLN HB2 H 43.723 15.091 -36.921 1.00 . A A . 42 GLN HB2 1 1
4 8789 1 1 44 GLN HB3 H 42.998 16.683 -36.754 1.00 . A A . 42 GLN HB3 1 1
4 8790 1 1 44 GLN HE21 H 39.182 14.522 -36.596 1.00 . A A . 42 GLN HE21 1 1
4 8791 1 1 44 GLN HE22 H 38.484 16.086 -36.353 1.00 . A A . 42 GLN HE22 1 1
4 8792 1 1 44 GLN HG2 H 41.316 14.230 -37.108 1.00 . A A . 42 GLN HG2 1 1
4 8793 1 1 44 GLN HG3 H 41.925 14.709 -35.527 1.00 . A A . 42 GLN HG3 1 1
4 8794 1 1 44 GLN N N 44.080 15.999 -39.282 1.00 . A A . 42 GLN N 1 1
4 8795 1 1 44 GLN NE2 N 39.258 15.492 -36.438 1.00 . A A . 42 GLN NE2 1 1
4 8796 1 1 44 GLN O O 42.097 18.113 -38.679 1.00 . A A . 42 GLN O 1 1
4 8797 1 1 44 GLN OE1 O 40.649 17.225 -36.157 1.00 . A A . 42 GLN OE1 1 1
4 8798 1 1 45 GLU C C 39.172 18.325 -39.422 1.00 . A A . 43 GLU C 1 1
4 8799 1 1 45 GLU CA C 40.059 17.739 -40.513 1.00 . A A . 43 GLU CA 1 1
4 8800 1 1 45 GLU CB C 39.214 17.185 -41.658 1.00 . A A . 43 GLU CB 1 1
4 8801 1 1 45 GLU CD C 39.208 16.160 -43.968 1.00 . A A . 43 GLU CD 1 1
4 8802 1 1 45 GLU CG C 40.049 16.648 -42.809 1.00 . A A . 43 GLU CG 1 1
4 8803 1 1 45 GLU H H 40.805 15.777 -40.276 1.00 . A A . 43 GLU H 1 1
4 8804 1 1 45 GLU HA H 40.692 18.525 -40.898 1.00 . A A . 43 GLU HA 1 1
4 8805 1 1 45 GLU HB2 H 38.597 16.383 -41.281 1.00 . A A . 43 GLU HB2 1 1
4 8806 1 1 45 GLU HB3 H 38.579 17.972 -42.038 1.00 . A A . 43 GLU HB3 1 1
4 8807 1 1 45 GLU HG2 H 40.698 17.435 -43.163 1.00 . A A . 43 GLU HG2 1 1
4 8808 1 1 45 GLU HG3 H 40.649 15.825 -42.446 1.00 . A A . 43 GLU HG3 1 1
4 8809 1 1 45 GLU N N 40.927 16.702 -39.979 1.00 . A A . 43 GLU N 1 1
4 8810 1 1 45 GLU O O 38.394 17.610 -38.784 1.00 . A A . 43 GLU O 1 1
4 8811 1 1 45 GLU OE1 O 38.675 15.034 -43.888 1.00 . A A . 43 GLU OE1 1 1
4 8812 1 1 45 GLU OE2 O 39.087 16.897 -44.969 1.00 . A A . 43 GLU OE2 1 1
4 8813 1 1 46 THR C C 37.061 20.200 -38.403 1.00 . A A . 44 THR C 1 1
4 8814 1 1 46 THR CA C 38.569 20.339 -38.189 1.00 . A A . 44 THR CA 1 1
4 8815 1 1 46 THR CB C 38.967 21.836 -38.153 1.00 . A A . 44 THR CB 1 1
4 8816 1 1 46 THR CG2 C 38.608 22.535 -39.458 1.00 . A A . 44 THR CG2 1 1
4 8817 1 1 46 THR H H 39.973 20.125 -39.749 1.00 . A A . 44 THR H 1 1
4 8818 1 1 46 THR HA H 38.823 19.905 -37.232 1.00 . A A . 44 THR HA 1 1
4 8819 1 1 46 THR HB H 40.037 21.898 -38.016 1.00 . A A . 44 THR HB 1 1
4 8820 1 1 46 THR HG1 H 37.411 22.197 -36.988 1.00 . A A . 44 THR HG1 1 1
4 8821 1 1 46 THR HG21 H 38.893 23.577 -39.398 1.00 . A A . 44 THR HG21 1 1
4 8822 1 1 46 THR HG22 H 37.544 22.462 -39.624 1.00 . A A . 44 THR HG22 1 1
4 8823 1 1 46 THR HG23 H 39.134 22.065 -40.274 1.00 . A A . 44 THR HG23 1 1
4 8824 1 1 46 THR N N 39.318 19.626 -39.208 1.00 . A A . 44 THR N 1 1
4 8825 1 1 46 THR O O 36.575 20.182 -39.538 1.00 . A A . 44 THR O 1 1
4 8826 1 1 46 THR OG1 O 38.323 22.504 -37.056 1.00 . A A . 44 THR OG1 1 1
4 8827 1 1 47 THR C C 34.221 21.108 -38.047 1.00 . A A . 45 THR C 1 1
4 8828 1 1 47 THR CA C 34.894 19.947 -37.321 1.00 . A A . 45 THR CA 1 1
4 8829 1 1 47 THR CB C 34.352 19.855 -35.887 1.00 . A A . 45 THR CB 1 1
4 8830 1 1 47 THR CG2 C 34.251 18.404 -35.437 1.00 . A A . 45 THR CG2 1 1
4 8831 1 1 47 THR H H 36.796 20.053 -36.431 1.00 . A A . 45 THR H 1 1
4 8832 1 1 47 THR HA H 34.648 19.029 -37.831 1.00 . A A . 45 THR HA 1 1
4 8833 1 1 47 THR HB H 33.365 20.296 -35.861 1.00 . A A . 45 THR HB 1 1
4 8834 1 1 47 THR HG1 H 34.998 20.366 -34.081 1.00 . A A . 45 THR HG1 1 1
4 8835 1 1 47 THR HG21 H 33.562 17.874 -36.078 1.00 . A A . 45 THR HG21 1 1
4 8836 1 1 47 THR HG22 H 33.896 18.366 -34.417 1.00 . A A . 45 THR HG22 1 1
4 8837 1 1 47 THR HG23 H 35.226 17.942 -35.495 1.00 . A A . 45 THR HG23 1 1
4 8838 1 1 47 THR N N 36.338 20.076 -37.300 1.00 . A A . 45 THR N 1 1
4 8839 1 1 47 THR O O 34.345 22.270 -37.650 1.00 . A A . 45 THR O 1 1
4 8840 1 1 47 THR OG1 O 35.215 20.590 -35.008 1.00 . A A . 45 THR OG1 1 1
4 8841 1 1 48 ILE C C 31.249 21.504 -39.525 1.00 . A A . 46 ILE C 1 1
4 8842 1 1 48 ILE CA C 32.725 21.754 -39.849 1.00 . A A . 46 ILE CA 1 1
4 8843 1 1 48 ILE CB C 32.974 21.676 -41.376 1.00 . A A . 46 ILE CB 1 1
4 8844 1 1 48 ILE CD1 C 32.901 24.211 -41.658 1.00 . A A . 46 ILE CD1 1 1
4 8845 1 1 48 ILE CG1 C 32.342 22.872 -42.097 1.00 . A A . 46 ILE CG1 1 1
4 8846 1 1 48 ILE CG2 C 32.440 20.369 -41.946 1.00 . A A . 46 ILE CG2 1 1
4 8847 1 1 48 ILE H H 33.599 19.869 -39.479 1.00 . A A . 46 ILE H 1 1
4 8848 1 1 48 ILE HA H 33.001 22.742 -39.503 1.00 . A A . 46 ILE HA 1 1
4 8849 1 1 48 ILE HB H 34.041 21.694 -41.540 1.00 . A A . 46 ILE HB 1 1
4 8850 1 1 48 ILE HD11 H 32.405 25.002 -42.201 1.00 . A A . 46 ILE HD11 1 1
4 8851 1 1 48 ILE HD12 H 33.961 24.242 -41.863 1.00 . A A . 46 ILE HD12 1 1
4 8852 1 1 48 ILE HD13 H 32.733 24.341 -40.600 1.00 . A A . 46 ILE HD13 1 1
4 8853 1 1 48 ILE HG12 H 32.513 22.775 -43.159 1.00 . A A . 46 ILE HG12 1 1
4 8854 1 1 48 ILE HG13 H 31.278 22.878 -41.906 1.00 . A A . 46 ILE HG13 1 1
4 8855 1 1 48 ILE HG21 H 32.671 20.314 -42.999 1.00 . A A . 46 ILE HG21 1 1
4 8856 1 1 48 ILE HG22 H 31.369 20.330 -41.812 1.00 . A A . 46 ILE HG22 1 1
4 8857 1 1 48 ILE HG23 H 32.898 19.536 -41.432 1.00 . A A . 46 ILE HG23 1 1
4 8858 1 1 48 ILE N N 33.539 20.783 -39.135 1.00 . A A . 46 ILE N 1 1
4 8859 1 1 48 ILE O O 30.353 22.214 -39.981 1.00 . A A . 46 ILE O 1 1
4 8860 1 1 49 GLY C C 29.623 19.954 -36.770 1.00 . A A . 47 GLY C 1 1
4 8861 1 1 49 GLY CA C 29.682 20.149 -38.271 1.00 . A A . 47 GLY CA 1 1
4 8862 1 1 49 GLY H H 31.779 19.953 -38.390 1.00 . A A . 47 GLY H 1 1
4 8863 1 1 49 GLY HA2 H 29.012 20.948 -38.550 1.00 . A A . 47 GLY HA2 1 1
4 8864 1 1 49 GLY HA3 H 29.366 19.237 -38.756 1.00 . A A . 47 GLY HA3 1 1
4 8865 1 1 49 GLY N N 31.021 20.481 -38.710 1.00 . A A . 47 GLY N 1 1
4 8866 1 1 49 GLY O O 29.757 20.912 -36.010 1.00 . A A . 47 GLY O 1 1
4 8867 1 1 50 ALA C C 29.807 16.961 -34.667 1.00 . A A . 48 ALA C 1 1
4 8868 1 1 50 ALA CA C 29.386 18.403 -34.918 1.00 . A A . 48 ALA CA 1 1
4 8869 1 1 50 ALA CB C 27.984 18.643 -34.378 1.00 . A A . 48 ALA CB 1 1
4 8870 1 1 50 ALA H H 29.341 17.987 -36.989 1.00 . A A . 48 ALA H 1 1
4 8871 1 1 50 ALA HA H 30.064 19.067 -34.402 1.00 . A A . 48 ALA HA 1 1
4 8872 1 1 50 ALA HB1 H 27.300 17.946 -34.837 1.00 . A A . 48 ALA HB1 1 1
4 8873 1 1 50 ALA HB2 H 27.678 19.653 -34.608 1.00 . A A . 48 ALA HB2 1 1
4 8874 1 1 50 ALA HB3 H 27.980 18.499 -33.309 1.00 . A A . 48 ALA HB3 1 1
4 8875 1 1 50 ALA N N 29.441 18.714 -36.338 1.00 . A A . 48 ALA N 1 1
4 8876 1 1 50 ALA O O 29.461 16.066 -35.439 1.00 . A A . 48 ALA O 1 1
4 8877 1 1 51 ALA C C 30.774 15.180 -31.740 1.00 . A A . 49 ALA C 1 1
4 8878 1 1 51 ALA CA C 31.008 15.412 -33.226 1.00 . A A . 49 ALA CA 1 1
4 8879 1 1 51 ALA CB C 32.480 15.222 -33.570 1.00 . A A . 49 ALA CB 1 1
4 8880 1 1 51 ALA H H 30.829 17.515 -33.042 1.00 . A A . 49 ALA H 1 1
4 8881 1 1 51 ALA HA H 30.431 14.694 -33.790 1.00 . A A . 49 ALA HA 1 1
4 8882 1 1 51 ALA HB1 H 32.787 14.221 -33.300 1.00 . A A . 49 ALA HB1 1 1
4 8883 1 1 51 ALA HB2 H 33.074 15.939 -33.024 1.00 . A A . 49 ALA HB2 1 1
4 8884 1 1 51 ALA HB3 H 32.623 15.368 -34.629 1.00 . A A . 49 ALA HB3 1 1
4 8885 1 1 51 ALA N N 30.563 16.747 -33.602 1.00 . A A . 49 ALA N 1 1
4 8886 1 1 51 ALA O O 31.029 16.061 -30.922 1.00 . A A . 49 ALA O 1 1
4 8887 1 1 52 PHE C C 30.698 12.444 -29.535 1.00 . A A . 50 PHE C 1 1
4 8888 1 1 52 PHE CA C 29.977 13.701 -29.997 1.00 . A A . 50 PHE CA 1 1
4 8889 1 1 52 PHE CB C 28.465 13.551 -29.809 1.00 . A A . 50 PHE CB 1 1
4 8890 1 1 52 PHE CD1 C 28.146 14.302 -27.436 1.00 . A A . 50 PHE CD1 1 1
4 8891 1 1 52 PHE CD2 C 27.565 12.060 -28.005 1.00 . A A . 50 PHE CD2 1 1
4 8892 1 1 52 PHE CE1 C 27.761 14.074 -26.131 1.00 . A A . 50 PHE CE1 1 1
4 8893 1 1 52 PHE CE2 C 27.180 11.826 -26.700 1.00 . A A . 50 PHE CE2 1 1
4 8894 1 1 52 PHE CG C 28.052 13.298 -28.387 1.00 . A A . 50 PHE CG 1 1
4 8895 1 1 52 PHE CZ C 27.279 12.833 -25.762 1.00 . A A . 50 PHE CZ 1 1
4 8896 1 1 52 PHE H H 30.118 13.322 -32.073 1.00 . A A . 50 PHE H 1 1
4 8897 1 1 52 PHE HA H 30.319 14.531 -29.400 1.00 . A A . 50 PHE HA 1 1
4 8898 1 1 52 PHE HB2 H 27.981 14.458 -30.133 1.00 . A A . 50 PHE HB2 1 1
4 8899 1 1 52 PHE HB3 H 28.113 12.725 -30.411 1.00 . A A . 50 PHE HB3 1 1
4 8900 1 1 52 PHE HD1 H 28.524 15.272 -27.723 1.00 . A A . 50 PHE HD1 1 1
4 8901 1 1 52 PHE HD2 H 27.486 11.270 -28.738 1.00 . A A . 50 PHE HD2 1 1
4 8902 1 1 52 PHE HE1 H 27.838 14.865 -25.398 1.00 . A A . 50 PHE HE1 1 1
4 8903 1 1 52 PHE HE2 H 26.804 10.856 -26.413 1.00 . A A . 50 PHE HE2 1 1
4 8904 1 1 52 PHE HZ H 26.977 12.653 -24.740 1.00 . A A . 50 PHE HZ 1 1
4 8905 1 1 52 PHE N N 30.281 14.002 -31.388 1.00 . A A . 50 PHE N 1 1
4 8906 1 1 52 PHE O O 30.494 11.354 -30.074 1.00 . A A . 50 PHE O 1 1
4 8907 1 1 53 LEU C C 32.043 11.516 -26.430 1.00 . A A . 51 LEU C 1 1
4 8908 1 1 53 LEU CA C 32.259 11.490 -27.938 1.00 . A A . 51 LEU CA 1 1
4 8909 1 1 53 LEU CB C 33.763 11.526 -28.259 1.00 . A A . 51 LEU CB 1 1
4 8910 1 1 53 LEU CD1 C 33.988 12.679 -30.495 1.00 . A A . 51 LEU CD1 1 1
4 8911 1 1 53 LEU CD2 C 35.564 10.837 -29.869 1.00 . A A . 51 LEU CD2 1 1
4 8912 1 1 53 LEU CG C 34.143 11.364 -29.739 1.00 . A A . 51 LEU CG 1 1
4 8913 1 1 53 LEU H H 31.707 13.516 -28.187 1.00 . A A . 51 LEU H 1 1
4 8914 1 1 53 LEU HA H 31.833 10.580 -28.335 1.00 . A A . 51 LEU HA 1 1
4 8915 1 1 53 LEU HB2 H 34.158 12.469 -27.914 1.00 . A A . 51 LEU HB2 1 1
4 8916 1 1 53 LEU HB3 H 34.244 10.734 -27.704 1.00 . A A . 51 LEU HB3 1 1
4 8917 1 1 53 LEU HD11 H 34.643 13.420 -30.062 1.00 . A A . 51 LEU HD11 1 1
4 8918 1 1 53 LEU HD12 H 32.965 13.017 -30.426 1.00 . A A . 51 LEU HD12 1 1
4 8919 1 1 53 LEU HD13 H 34.250 12.530 -31.532 1.00 . A A . 51 LEU HD13 1 1
4 8920 1 1 53 LEU HD21 H 35.818 10.740 -30.913 1.00 . A A . 51 LEU HD21 1 1
4 8921 1 1 53 LEU HD22 H 35.636 9.872 -29.388 1.00 . A A . 51 LEU HD22 1 1
4 8922 1 1 53 LEU HD23 H 36.246 11.526 -29.395 1.00 . A A . 51 LEU HD23 1 1
4 8923 1 1 53 LEU HG H 33.479 10.643 -30.193 1.00 . A A . 51 LEU HG 1 1
4 8924 1 1 53 LEU N N 31.555 12.609 -28.541 1.00 . A A . 51 LEU N 1 1
4 8925 1 1 53 LEU O O 31.463 12.466 -25.898 1.00 . A A . 51 LEU O 1 1
4 8926 1 1 54 SER C C 33.474 9.598 -23.680 1.00 . A A . 52 SER C 1 1
4 8927 1 1 54 SER CA C 32.349 10.419 -24.294 1.00 . A A . 52 SER CA 1 1
4 8928 1 1 54 SER CB C 30.998 9.818 -23.910 1.00 . A A . 52 SER CB 1 1
4 8929 1 1 54 SER H H 32.900 9.723 -26.214 1.00 . A A . 52 SER H 1 1
4 8930 1 1 54 SER HA H 32.406 11.428 -23.914 1.00 . A A . 52 SER HA 1 1
4 8931 1 1 54 SER HB2 H 30.957 8.791 -24.241 1.00 . A A . 52 SER HB2 1 1
4 8932 1 1 54 SER HB3 H 30.882 9.855 -22.836 1.00 . A A . 52 SER HB3 1 1
4 8933 1 1 54 SER HG H 30.285 11.332 -24.931 1.00 . A A . 52 SER HG 1 1
4 8934 1 1 54 SER N N 32.481 10.477 -25.741 1.00 . A A . 52 SER N 1 1
4 8935 1 1 54 SER O O 33.911 8.600 -24.256 1.00 . A A . 52 SER O 1 1
4 8936 1 1 54 SER OG O 29.933 10.535 -24.511 1.00 . A A . 52 SER OG 1 1
4 8937 1 1 55 LYS C C 34.668 9.355 -20.291 1.00 . A A . 53 LYS C 1 1
4 8938 1 1 55 LYS CA C 34.968 9.300 -21.786 1.00 . A A . 53 LYS CA 1 1
4 8939 1 1 55 LYS CB C 36.368 9.859 -22.105 1.00 . A A . 53 LYS CB 1 1
4 8940 1 1 55 LYS CD C 37.277 11.607 -20.519 1.00 . A A . 53 LYS CD 1 1
4 8941 1 1 55 LYS CE C 38.792 11.589 -20.704 1.00 . A A . 53 LYS CE 1 1
4 8942 1 1 55 LYS CG C 36.532 11.345 -21.823 1.00 . A A . 53 LYS CG 1 1
4 8943 1 1 55 LYS H H 33.579 10.859 -22.134 1.00 . A A . 53 LYS H 1 1
4 8944 1 1 55 LYS HA H 34.926 8.269 -22.105 1.00 . A A . 53 LYS HA 1 1
4 8945 1 1 55 LYS HB2 H 37.097 9.325 -21.514 1.00 . A A . 53 LYS HB2 1 1
4 8946 1 1 55 LYS HB3 H 36.577 9.691 -23.152 1.00 . A A . 53 LYS HB3 1 1
4 8947 1 1 55 LYS HD2 H 36.985 12.575 -20.142 1.00 . A A . 53 LYS HD2 1 1
4 8948 1 1 55 LYS HD3 H 37.002 10.846 -19.805 1.00 . A A . 53 LYS HD3 1 1
4 8949 1 1 55 LYS HE2 H 39.046 12.220 -21.542 1.00 . A A . 53 LYS HE2 1 1
4 8950 1 1 55 LYS HE3 H 39.250 11.986 -19.809 1.00 . A A . 53 LYS HE3 1 1
4 8951 1 1 55 LYS HG2 H 37.082 11.794 -22.634 1.00 . A A . 53 LYS HG2 1 1
4 8952 1 1 55 LYS HG3 H 35.552 11.796 -21.761 1.00 . A A . 53 LYS HG3 1 1
4 8953 1 1 55 LYS HZ1 H 38.836 9.774 -21.752 1.00 . A A . 53 LYS HZ1 1 1
4 8954 1 1 55 LYS HZ2 H 39.228 9.627 -20.108 1.00 . A A . 53 LYS HZ2 1 1
4 8955 1 1 55 LYS HZ3 H 40.351 10.286 -21.193 1.00 . A A . 53 LYS HZ3 1 1
4 8956 1 1 55 LYS N N 33.943 10.028 -22.519 1.00 . A A . 53 LYS N 1 1
4 8957 1 1 55 LYS NZ N 39.334 10.225 -20.956 1.00 . A A . 53 LYS NZ 1 1
4 8958 1 1 55 LYS O O 34.435 10.428 -19.732 1.00 . A A . 53 LYS O 1 1
4 8959 1 1 56 THR C C 35.518 8.026 -17.368 1.00 . A A . 54 THR C 1 1
4 8960 1 1 56 THR CA C 34.279 8.114 -18.253 1.00 . A A . 54 THR CA 1 1
4 8961 1 1 56 THR CB C 33.373 6.897 -17.993 1.00 . A A . 54 THR CB 1 1
4 8962 1 1 56 THR CG2 C 32.876 6.883 -16.554 1.00 . A A . 54 THR CG2 1 1
4 8963 1 1 56 THR H H 34.866 7.376 -20.147 1.00 . A A . 54 THR H 1 1
4 8964 1 1 56 THR HA H 33.727 9.006 -17.999 1.00 . A A . 54 THR HA 1 1
4 8965 1 1 56 THR HB H 33.940 5.995 -18.175 1.00 . A A . 54 THR HB 1 1
4 8966 1 1 56 THR HG1 H 32.054 6.041 -19.193 1.00 . A A . 54 THR HG1 1 1
4 8967 1 1 56 THR HG21 H 32.237 6.025 -16.404 1.00 . A A . 54 THR HG21 1 1
4 8968 1 1 56 THR HG22 H 32.318 7.785 -16.357 1.00 . A A . 54 THR HG22 1 1
4 8969 1 1 56 THR HG23 H 33.720 6.826 -15.880 1.00 . A A . 54 THR HG23 1 1
4 8970 1 1 56 THR N N 34.642 8.198 -19.658 1.00 . A A . 54 THR N 1 1
4 8971 1 1 56 THR O O 36.311 7.091 -17.478 1.00 . A A . 54 THR O 1 1
4 8972 1 1 56 THR OG1 O 32.252 6.938 -18.884 1.00 . A A . 54 THR OG1 1 1
4 8973 1 1 57 VAL C C 36.261 8.712 -14.149 1.00 . A A . 55 VAL C 1 1
4 8974 1 1 57 VAL CA C 36.778 9.027 -15.547 1.00 . A A . 55 VAL CA 1 1
4 8975 1 1 57 VAL CB C 37.513 10.385 -15.531 1.00 . A A . 55 VAL CB 1 1
4 8976 1 1 57 VAL CG1 C 38.142 10.674 -16.880 1.00 . A A . 55 VAL CG1 1 1
4 8977 1 1 57 VAL CG2 C 36.573 11.512 -15.151 1.00 . A A . 55 VAL CG2 1 1
4 8978 1 1 57 VAL H H 35.030 9.752 -16.491 1.00 . A A . 55 VAL H 1 1
4 8979 1 1 57 VAL HA H 37.485 8.259 -15.839 1.00 . A A . 55 VAL HA 1 1
4 8980 1 1 57 VAL HB H 38.301 10.339 -14.794 1.00 . A A . 55 VAL HB 1 1
4 8981 1 1 57 VAL HG11 H 38.827 9.881 -17.136 1.00 . A A . 55 VAL HG11 1 1
4 8982 1 1 57 VAL HG12 H 38.676 11.612 -16.830 1.00 . A A . 55 VAL HG12 1 1
4 8983 1 1 57 VAL HG13 H 37.368 10.740 -17.630 1.00 . A A . 55 VAL HG13 1 1
4 8984 1 1 57 VAL HG21 H 37.116 12.445 -15.164 1.00 . A A . 55 VAL HG21 1 1
4 8985 1 1 57 VAL HG22 H 36.179 11.336 -14.163 1.00 . A A . 55 VAL HG22 1 1
4 8986 1 1 57 VAL HG23 H 35.762 11.558 -15.863 1.00 . A A . 55 VAL HG23 1 1
4 8987 1 1 57 VAL N N 35.681 9.014 -16.501 1.00 . A A . 55 VAL N 1 1
4 8988 1 1 57 VAL O O 35.054 8.585 -13.943 1.00 . A A . 55 VAL O 1 1
4 8989 1 1 58 MET C C 37.439 9.241 -10.858 1.00 . A A . 56 MET C 1 1
4 8990 1 1 58 MET CA C 36.795 8.260 -11.831 1.00 . A A . 56 MET CA 1 1
4 8991 1 1 58 MET CB C 37.198 6.821 -11.490 1.00 . A A . 56 MET CB 1 1
4 8992 1 1 58 MET CE C 38.538 4.696 -9.628 1.00 . A A . 56 MET CE 1 1
4 8993 1 1 58 MET CG C 38.680 6.534 -11.685 1.00 . A A . 56 MET CG 1 1
4 8994 1 1 58 MET H H 38.117 8.686 -13.426 1.00 . A A . 56 MET H 1 1
4 8995 1 1 58 MET HA H 35.722 8.351 -11.751 1.00 . A A . 56 MET HA 1 1
4 8996 1 1 58 MET HB2 H 36.949 6.626 -10.458 1.00 . A A . 56 MET HB2 1 1
4 8997 1 1 58 MET HB3 H 36.637 6.145 -12.121 1.00 . A A . 56 MET HB3 1 1
4 8998 1 1 58 MET HE1 H 37.483 4.920 -9.589 1.00 . A A . 56 MET HE1 1 1
4 8999 1 1 58 MET HE2 H 39.078 5.397 -9.009 1.00 . A A . 56 MET HE2 1 1
4 9000 1 1 58 MET HE3 H 38.707 3.692 -9.266 1.00 . A A . 56 MET HE3 1 1
4 9001 1 1 58 MET HG2 H 38.942 6.744 -12.712 1.00 . A A . 56 MET HG2 1 1
4 9002 1 1 58 MET HG3 H 39.245 7.183 -11.033 1.00 . A A . 56 MET HG3 1 1
4 9003 1 1 58 MET N N 37.168 8.574 -13.202 1.00 . A A . 56 MET N 1 1
4 9004 1 1 58 MET O O 38.656 9.429 -10.869 1.00 . A A . 56 MET O 1 1
4 9005 1 1 58 MET SD S 39.113 4.824 -11.318 1.00 . A A . 56 MET SD 1 1
4 9006 1 1 59 ILE C C 36.403 10.632 -7.705 1.00 . A A . 57 ILE C 1 1
4 9007 1 1 59 ILE CA C 37.123 10.817 -9.039 1.00 . A A . 57 ILE CA 1 1
4 9008 1 1 59 ILE CB C 36.991 12.290 -9.501 1.00 . A A . 57 ILE CB 1 1
4 9009 1 1 59 ILE CD1 C 37.776 13.957 -11.275 1.00 . A A . 57 ILE CD1 1 1
4 9010 1 1 59 ILE CG1 C 37.841 12.536 -10.756 1.00 . A A . 57 ILE CG1 1 1
4 9011 1 1 59 ILE CG2 C 37.412 13.237 -8.383 1.00 . A A . 57 ILE CG2 1 1
4 9012 1 1 59 ILE H H 35.649 9.729 -10.104 1.00 . A A . 57 ILE H 1 1
4 9013 1 1 59 ILE HA H 38.171 10.605 -8.894 1.00 . A A . 57 ILE HA 1 1
4 9014 1 1 59 ILE HB H 35.953 12.480 -9.731 1.00 . A A . 57 ILE HB 1 1
4 9015 1 1 59 ILE HD11 H 36.750 14.217 -11.488 1.00 . A A . 57 ILE HD11 1 1
4 9016 1 1 59 ILE HD12 H 38.362 14.036 -12.178 1.00 . A A . 57 ILE HD12 1 1
4 9017 1 1 59 ILE HD13 H 38.173 14.632 -10.530 1.00 . A A . 57 ILE HD13 1 1
4 9018 1 1 59 ILE HG12 H 38.873 12.316 -10.529 1.00 . A A . 57 ILE HG12 1 1
4 9019 1 1 59 ILE HG13 H 37.504 11.879 -11.544 1.00 . A A . 57 ILE HG13 1 1
4 9020 1 1 59 ILE HG21 H 38.440 13.042 -8.116 1.00 . A A . 57 ILE HG21 1 1
4 9021 1 1 59 ILE HG22 H 36.781 13.079 -7.521 1.00 . A A . 57 ILE HG22 1 1
4 9022 1 1 59 ILE HG23 H 37.313 14.258 -8.720 1.00 . A A . 57 ILE HG23 1 1
4 9023 1 1 59 ILE N N 36.620 9.883 -10.036 1.00 . A A . 57 ILE N 1 1
4 9024 1 1 59 ILE O O 35.219 10.956 -7.574 1.00 . A A . 57 ILE O 1 1
4 9025 1 1 60 ASP C C 35.312 9.149 -5.334 1.00 . A A . 58 ASP C 1 1
4 9026 1 1 60 ASP CA C 36.642 9.902 -5.364 1.00 . A A . 58 ASP CA 1 1
4 9027 1 1 60 ASP CB C 36.513 11.262 -4.666 1.00 . A A . 58 ASP CB 1 1
4 9028 1 1 60 ASP CG C 36.330 11.131 -3.164 1.00 . A A . 58 ASP CG 1 1
4 9029 1 1 60 ASP H H 38.032 9.747 -6.960 1.00 . A A . 58 ASP H 1 1
4 9030 1 1 60 ASP HA H 37.377 9.312 -4.835 1.00 . A A . 58 ASP HA 1 1
4 9031 1 1 60 ASP HB2 H 37.404 11.842 -4.852 1.00 . A A . 58 ASP HB2 1 1
4 9032 1 1 60 ASP HB3 H 35.658 11.787 -5.070 1.00 . A A . 58 ASP HB3 1 1
4 9033 1 1 60 ASP N N 37.128 10.071 -6.738 1.00 . A A . 58 ASP N 1 1
4 9034 1 1 60 ASP O O 34.340 9.583 -4.708 1.00 . A A . 58 ASP O 1 1
4 9035 1 1 60 ASP OD1 O 35.292 11.586 -2.641 1.00 . A A . 58 ASP OD1 1 1
4 9036 1 1 60 ASP OD2 O 37.226 10.572 -2.495 1.00 . A A . 58 ASP OD2 1 1
4 9037 1 1 61 GLY C C 33.085 7.525 -7.089 1.00 . A A . 59 GLY C 1 1
4 9038 1 1 61 GLY CA C 34.097 7.170 -6.019 1.00 . A A . 59 GLY CA 1 1
4 9039 1 1 61 GLY H H 36.051 7.770 -6.582 1.00 . A A . 59 GLY H 1 1
4 9040 1 1 61 GLY HA2 H 34.411 6.148 -6.164 1.00 . A A . 59 GLY HA2 1 1
4 9041 1 1 61 GLY HA3 H 33.624 7.254 -5.052 1.00 . A A . 59 GLY HA3 1 1
4 9042 1 1 61 GLY N N 35.269 8.026 -6.039 1.00 . A A . 59 GLY N 1 1
4 9043 1 1 61 GLY O O 32.246 6.702 -7.457 1.00 . A A . 59 GLY O 1 1
4 9044 1 1 62 ARG C C 32.689 8.817 -10.003 1.00 . A A . 60 ARG C 1 1
4 9045 1 1 62 ARG CA C 32.223 9.203 -8.609 1.00 . A A . 60 ARG CA 1 1
4 9046 1 1 62 ARG CB C 32.034 10.723 -8.550 1.00 . A A . 60 ARG CB 1 1
4 9047 1 1 62 ARG CD C 31.620 10.981 -6.074 1.00 . A A . 60 ARG CD 1 1
4 9048 1 1 62 ARG CG C 31.078 11.212 -7.472 1.00 . A A . 60 ARG CG 1 1
4 9049 1 1 62 ARG CZ C 31.551 12.331 -4.021 1.00 . A A . 60 ARG CZ 1 1
4 9050 1 1 62 ARG H H 33.881 9.346 -7.301 1.00 . A A . 60 ARG H 1 1
4 9051 1 1 62 ARG HA H 31.274 8.725 -8.416 1.00 . A A . 60 ARG HA 1 1
4 9052 1 1 62 ARG HB2 H 32.996 11.181 -8.372 1.00 . A A . 60 ARG HB2 1 1
4 9053 1 1 62 ARG HB3 H 31.662 11.059 -9.506 1.00 . A A . 60 ARG HB3 1 1
4 9054 1 1 62 ARG HD2 H 31.476 9.943 -5.810 1.00 . A A . 60 ARG HD2 1 1
4 9055 1 1 62 ARG HD3 H 32.674 11.211 -6.067 1.00 . A A . 60 ARG HD3 1 1
4 9056 1 1 62 ARG HE H 29.995 12.033 -5.252 1.00 . A A . 60 ARG HE 1 1
4 9057 1 1 62 ARG HG2 H 30.914 12.270 -7.608 1.00 . A A . 60 ARG HG2 1 1
4 9058 1 1 62 ARG HG3 H 30.139 10.687 -7.575 1.00 . A A . 60 ARG HG3 1 1
4 9059 1 1 62 ARG HH11 H 33.313 11.385 -4.352 1.00 . A A . 60 ARG HH11 1 1
4 9060 1 1 62 ARG HH12 H 33.273 12.407 -2.952 1.00 . A A . 60 ARG HH12 1 1
4 9061 1 1 62 ARG HH21 H 29.939 13.396 -3.402 1.00 . A A . 60 ARG HH21 1 1
4 9062 1 1 62 ARG HH22 H 31.367 13.551 -2.413 1.00 . A A . 60 ARG HH22 1 1
4 9063 1 1 62 ARG N N 33.165 8.743 -7.600 1.00 . A A . 60 ARG N 1 1
4 9064 1 1 62 ARG NE N 30.945 11.817 -5.089 1.00 . A A . 60 ARG NE 1 1
4 9065 1 1 62 ARG NH1 N 32.811 12.013 -3.755 1.00 . A A . 60 ARG NH1 1 1
4 9066 1 1 62 ARG NH2 N 30.898 13.153 -3.215 1.00 . A A . 60 ARG NH2 1 1
4 9067 1 1 62 ARG O O 33.811 9.132 -10.407 1.00 . A A . 60 ARG O 1 1
4 9068 1 1 63 ALA C C 31.616 9.042 -12.961 1.00 . A A . 61 ALA C 1 1
4 9069 1 1 63 ALA CA C 32.071 7.852 -12.130 1.00 . A A . 61 ALA CA 1 1
4 9070 1 1 63 ALA CB C 31.348 6.585 -12.558 1.00 . A A . 61 ALA CB 1 1
4 9071 1 1 63 ALA H H 31.007 7.793 -10.308 1.00 . A A . 61 ALA H 1 1
4 9072 1 1 63 ALA HA H 33.133 7.708 -12.269 1.00 . A A . 61 ALA HA 1 1
4 9073 1 1 63 ALA HB1 H 31.694 5.755 -11.960 1.00 . A A . 61 ALA HB1 1 1
4 9074 1 1 63 ALA HB2 H 31.554 6.388 -13.599 1.00 . A A . 61 ALA HB2 1 1
4 9075 1 1 63 ALA HB3 H 30.286 6.714 -12.418 1.00 . A A . 61 ALA HB3 1 1
4 9076 1 1 63 ALA N N 31.828 8.127 -10.728 1.00 . A A . 61 ALA N 1 1
4 9077 1 1 63 ALA O O 30.420 9.334 -13.043 1.00 . A A . 61 ALA O 1 1
4 9078 1 1 64 LEU C C 32.283 10.629 -15.795 1.00 . A A . 62 LEU C 1 1
4 9079 1 1 64 LEU CA C 32.232 10.941 -14.315 1.00 . A A . 62 LEU CA 1 1
4 9080 1 1 64 LEU CB C 33.191 12.094 -14.014 1.00 . A A . 62 LEU CB 1 1
4 9081 1 1 64 LEU CD1 C 34.303 13.603 -12.359 1.00 . A A . 62 LEU CD1 1 1
4 9082 1 1 64 LEU CD2 C 32.258 12.350 -11.693 1.00 . A A . 62 LEU CD2 1 1
4 9083 1 1 64 LEU CG C 33.519 12.317 -12.539 1.00 . A A . 62 LEU CG 1 1
4 9084 1 1 64 LEU H H 33.504 9.474 -13.468 1.00 . A A . 62 LEU H 1 1
4 9085 1 1 64 LEU HA H 31.227 11.238 -14.052 1.00 . A A . 62 LEU HA 1 1
4 9086 1 1 64 LEU HB2 H 34.116 11.906 -14.540 1.00 . A A . 62 LEU HB2 1 1
4 9087 1 1 64 LEU HB3 H 32.758 13.003 -14.404 1.00 . A A . 62 LEU HB3 1 1
4 9088 1 1 64 LEU HD11 H 35.211 13.557 -12.943 1.00 . A A . 62 LEU HD11 1 1
4 9089 1 1 64 LEU HD12 H 34.552 13.729 -11.316 1.00 . A A . 62 LEU HD12 1 1
4 9090 1 1 64 LEU HD13 H 33.703 14.438 -12.690 1.00 . A A . 62 LEU HD13 1 1
4 9091 1 1 64 LEU HD21 H 31.639 13.180 -12.001 1.00 . A A . 62 LEU HD21 1 1
4 9092 1 1 64 LEU HD22 H 32.526 12.465 -10.653 1.00 . A A . 62 LEU HD22 1 1
4 9093 1 1 64 LEU HD23 H 31.713 11.426 -11.825 1.00 . A A . 62 LEU HD23 1 1
4 9094 1 1 64 LEU HG H 34.133 11.501 -12.197 1.00 . A A . 62 LEU HG 1 1
4 9095 1 1 64 LEU N N 32.564 9.756 -13.544 1.00 . A A . 62 LEU N 1 1
4 9096 1 1 64 LEU O O 33.360 10.519 -16.381 1.00 . A A . 62 LEU O 1 1
4 9097 1 1 65 LYS C C 30.977 11.580 -18.550 1.00 . A A . 63 LYS C 1 1
4 9098 1 1 65 LYS CA C 31.044 10.249 -17.819 1.00 . A A . 63 LYS CA 1 1
4 9099 1 1 65 LYS CB C 29.859 9.339 -18.167 1.00 . A A . 63 LYS CB 1 1
4 9100 1 1 65 LYS CD C 27.556 10.375 -18.133 1.00 . A A . 63 LYS CD 1 1
4 9101 1 1 65 LYS CE C 27.208 9.683 -19.436 1.00 . A A . 63 LYS CE 1 1
4 9102 1 1 65 LYS CG C 28.599 9.595 -17.351 1.00 . A A . 63 LYS CG 1 1
4 9103 1 1 65 LYS H H 30.299 10.524 -15.866 1.00 . A A . 63 LYS H 1 1
4 9104 1 1 65 LYS HA H 31.957 9.751 -18.113 1.00 . A A . 63 LYS HA 1 1
4 9105 1 1 65 LYS HB2 H 29.614 9.473 -19.210 1.00 . A A . 63 LYS HB2 1 1
4 9106 1 1 65 LYS HB3 H 30.158 8.313 -18.010 1.00 . A A . 63 LYS HB3 1 1
4 9107 1 1 65 LYS HD2 H 26.662 10.462 -17.534 1.00 . A A . 63 LYS HD2 1 1
4 9108 1 1 65 LYS HD3 H 27.942 11.362 -18.349 1.00 . A A . 63 LYS HD3 1 1
4 9109 1 1 65 LYS HE2 H 28.013 9.843 -20.141 1.00 . A A . 63 LYS HE2 1 1
4 9110 1 1 65 LYS HE3 H 27.100 8.628 -19.249 1.00 . A A . 63 LYS HE3 1 1
4 9111 1 1 65 LYS HG2 H 28.174 8.647 -17.058 1.00 . A A . 63 LYS HG2 1 1
4 9112 1 1 65 LYS HG3 H 28.865 10.157 -16.467 1.00 . A A . 63 LYS HG3 1 1
4 9113 1 1 65 LYS HZ1 H 26.039 11.234 -20.213 1.00 . A A . 63 LYS HZ1 1 1
4 9114 1 1 65 LYS HZ2 H 25.156 10.062 -19.360 1.00 . A A . 63 LYS HZ2 1 1
4 9115 1 1 65 LYS HZ3 H 25.734 9.718 -20.915 1.00 . A A . 63 LYS HZ3 1 1
4 9116 1 1 65 LYS N N 31.121 10.475 -16.393 1.00 . A A . 63 LYS N 1 1
4 9117 1 1 65 LYS NZ N 25.949 10.209 -20.021 1.00 . A A . 63 LYS NZ 1 1
4 9118 1 1 65 LYS O O 29.910 12.167 -18.731 1.00 . A A . 63 LYS O 1 1
4 9119 1 1 66 TYR C C 31.829 13.224 -21.055 1.00 . A A . 64 TYR C 1 1
4 9120 1 1 66 TYR CA C 32.251 13.352 -19.603 1.00 . A A . 64 TYR CA 1 1
4 9121 1 1 66 TYR CB C 33.672 13.909 -19.513 1.00 . A A . 64 TYR CB 1 1
4 9122 1 1 66 TYR CD1 C 33.019 15.098 -17.389 1.00 . A A . 64 TYR CD1 1 1
4 9123 1 1 66 TYR CD2 C 35.291 14.425 -17.644 1.00 . A A . 64 TYR CD2 1 1
4 9124 1 1 66 TYR CE1 C 33.309 15.631 -16.151 1.00 . A A . 64 TYR CE1 1 1
4 9125 1 1 66 TYR CE2 C 35.589 14.957 -16.404 1.00 . A A . 64 TYR CE2 1 1
4 9126 1 1 66 TYR CG C 34.003 14.485 -18.157 1.00 . A A . 64 TYR CG 1 1
4 9127 1 1 66 TYR CZ C 34.593 15.559 -15.662 1.00 . A A . 64 TYR CZ 1 1
4 9128 1 1 66 TYR H H 32.962 11.574 -18.699 1.00 . A A . 64 TYR H 1 1
4 9129 1 1 66 TYR HA H 31.580 14.041 -19.114 1.00 . A A . 64 TYR HA 1 1
4 9130 1 1 66 TYR HB2 H 34.378 13.117 -19.718 1.00 . A A . 64 TYR HB2 1 1
4 9131 1 1 66 TYR HB3 H 33.793 14.693 -20.248 1.00 . A A . 64 TYR HB3 1 1
4 9132 1 1 66 TYR HD1 H 32.013 15.152 -17.774 1.00 . A A . 64 TYR HD1 1 1
4 9133 1 1 66 TYR HD2 H 36.068 13.953 -18.229 1.00 . A A . 64 TYR HD2 1 1
4 9134 1 1 66 TYR HE1 H 32.531 16.102 -15.570 1.00 . A A . 64 TYR HE1 1 1
4 9135 1 1 66 TYR HE2 H 36.597 14.898 -16.019 1.00 . A A . 64 TYR HE2 1 1
4 9136 1 1 66 TYR HH H 34.232 15.797 -13.788 1.00 . A A . 64 TYR HH 1 1
4 9137 1 1 66 TYR N N 32.146 12.079 -18.910 1.00 . A A . 64 TYR N 1 1
4 9138 1 1 66 TYR O O 32.485 12.552 -21.856 1.00 . A A . 64 TYR O 1 1
4 9139 1 1 66 TYR OH O 34.884 16.092 -14.429 1.00 . A A . 64 TYR OH 1 1
4 9140 1 1 67 GLU C C 30.720 15.130 -23.447 1.00 . A A . 65 GLU C 1 1
4 9141 1 1 67 GLU CA C 30.199 13.896 -22.725 1.00 . A A . 65 GLU CA 1 1
4 9142 1 1 67 GLU CB C 28.671 13.905 -22.684 1.00 . A A . 65 GLU CB 1 1
4 9143 1 1 67 GLU CD C 26.614 12.837 -21.692 1.00 . A A . 65 GLU CD 1 1
4 9144 1 1 67 GLU CG C 28.078 12.668 -22.031 1.00 . A A . 65 GLU CG 1 1
4 9145 1 1 67 GLU H H 30.241 14.358 -20.672 1.00 . A A . 65 GLU H 1 1
4 9146 1 1 67 GLU HA H 30.541 13.011 -23.240 1.00 . A A . 65 GLU HA 1 1
4 9147 1 1 67 GLU HB2 H 28.342 14.772 -22.129 1.00 . A A . 65 GLU HB2 1 1
4 9148 1 1 67 GLU HB3 H 28.294 13.969 -23.694 1.00 . A A . 65 GLU HB3 1 1
4 9149 1 1 67 GLU HG2 H 28.180 11.832 -22.708 1.00 . A A . 65 GLU HG2 1 1
4 9150 1 1 67 GLU HG3 H 28.621 12.461 -21.121 1.00 . A A . 65 GLU HG3 1 1
4 9151 1 1 67 GLU N N 30.722 13.871 -21.374 1.00 . A A . 65 GLU N 1 1
4 9152 1 1 67 GLU O O 30.373 16.257 -23.092 1.00 . A A . 65 GLU O 1 1
4 9153 1 1 67 GLU OE1 O 25.798 13.015 -22.617 1.00 . A A . 65 GLU OE1 1 1
4 9154 1 1 67 GLU OE2 O 26.271 12.785 -20.494 1.00 . A A . 65 GLU OE2 1 1
4 9155 1 1 68 ILE C C 31.576 16.290 -26.489 1.00 . A A . 66 ILE C 1 1
4 9156 1 1 68 ILE CA C 32.208 16.025 -25.128 1.00 . A A . 66 ILE CA 1 1
4 9157 1 1 68 ILE CB C 33.732 15.788 -25.262 1.00 . A A . 66 ILE CB 1 1
4 9158 1 1 68 ILE CD1 C 35.495 14.119 -26.011 1.00 . A A . 66 ILE CD1 1 1
4 9159 1 1 68 ILE CG1 C 34.024 14.383 -25.788 1.00 . A A . 66 ILE CG1 1 1
4 9160 1 1 68 ILE CG2 C 34.409 16.008 -23.916 1.00 . A A . 66 ILE CG2 1 1
4 9161 1 1 68 ILE H H 31.708 14.003 -24.768 1.00 . A A . 66 ILE H 1 1
4 9162 1 1 68 ILE HA H 32.063 16.903 -24.516 1.00 . A A . 66 ILE HA 1 1
4 9163 1 1 68 ILE HB H 34.134 16.512 -25.954 1.00 . A A . 66 ILE HB 1 1
4 9164 1 1 68 ILE HD11 H 35.881 14.821 -26.735 1.00 . A A . 66 ILE HD11 1 1
4 9165 1 1 68 ILE HD12 H 35.630 13.112 -26.380 1.00 . A A . 66 ILE HD12 1 1
4 9166 1 1 68 ILE HD13 H 36.026 14.234 -25.079 1.00 . A A . 66 ILE HD13 1 1
4 9167 1 1 68 ILE HG12 H 33.662 13.655 -25.078 1.00 . A A . 66 ILE HG12 1 1
4 9168 1 1 68 ILE HG13 H 33.515 14.245 -26.732 1.00 . A A . 66 ILE HG13 1 1
4 9169 1 1 68 ILE HG21 H 35.464 15.796 -24.003 1.00 . A A . 66 ILE HG21 1 1
4 9170 1 1 68 ILE HG22 H 33.969 15.352 -23.180 1.00 . A A . 66 ILE HG22 1 1
4 9171 1 1 68 ILE HG23 H 34.272 17.036 -23.610 1.00 . A A . 66 ILE HG23 1 1
4 9172 1 1 68 ILE N N 31.551 14.920 -24.453 1.00 . A A . 66 ILE N 1 1
4 9173 1 1 68 ILE O O 31.645 15.464 -27.404 1.00 . A A . 66 ILE O 1 1
4 9174 1 1 69 TRP C C 31.135 18.838 -28.580 1.00 . A A . 67 TRP C 1 1
4 9175 1 1 69 TRP CA C 30.259 17.853 -27.809 1.00 . A A . 67 TRP CA 1 1
4 9176 1 1 69 TRP CB C 28.902 18.480 -27.450 1.00 . A A . 67 TRP CB 1 1
4 9177 1 1 69 TRP CD1 C 27.952 20.247 -29.033 1.00 . A A . 67 TRP CD1 1 1
4 9178 1 1 69 TRP CD2 C 27.320 18.159 -29.523 1.00 . A A . 67 TRP CD2 1 1
4 9179 1 1 69 TRP CE2 C 26.737 19.038 -30.458 1.00 . A A . 67 TRP CE2 1 1
4 9180 1 1 69 TRP CE3 C 27.060 16.792 -29.634 1.00 . A A . 67 TRP CE3 1 1
4 9181 1 1 69 TRP CG C 28.100 18.957 -28.624 1.00 . A A . 67 TRP CG 1 1
4 9182 1 1 69 TRP CH2 C 25.674 17.249 -31.570 1.00 . A A . 67 TRP CH2 1 1
4 9183 1 1 69 TRP CZ2 C 25.912 18.592 -31.486 1.00 . A A . 67 TRP CZ2 1 1
4 9184 1 1 69 TRP CZ3 C 26.240 16.351 -30.656 1.00 . A A . 67 TRP CZ3 1 1
4 9185 1 1 69 TRP H H 30.924 18.050 -25.817 1.00 . A A . 67 TRP H 1 1
4 9186 1 1 69 TRP HA H 30.098 16.974 -28.415 1.00 . A A . 67 TRP HA 1 1
4 9187 1 1 69 TRP HB2 H 28.308 17.748 -26.925 1.00 . A A . 67 TRP HB2 1 1
4 9188 1 1 69 TRP HB3 H 29.073 19.325 -26.801 1.00 . A A . 67 TRP HB3 1 1
4 9189 1 1 69 TRP HD1 H 28.418 21.094 -28.553 1.00 . A A . 67 TRP HD1 1 1
4 9190 1 1 69 TRP HE1 H 26.891 21.122 -30.618 1.00 . A A . 67 TRP HE1 1 1
4 9191 1 1 69 TRP HE3 H 27.488 16.084 -28.940 1.00 . A A . 67 TRP HE3 1 1
4 9192 1 1 69 TRP HH2 H 25.039 16.861 -32.351 1.00 . A A . 67 TRP HH2 1 1
4 9193 1 1 69 TRP HZ2 H 25.472 19.273 -32.199 1.00 . A A . 67 TRP HZ2 1 1
4 9194 1 1 69 TRP HZ3 H 26.025 15.297 -30.756 1.00 . A A . 67 TRP HZ3 1 1
4 9195 1 1 69 TRP N N 30.936 17.442 -26.593 1.00 . A A . 67 TRP N 1 1
4 9196 1 1 69 TRP NE1 N 27.141 20.305 -30.139 1.00 . A A . 67 TRP NE1 1 1
4 9197 1 1 69 TRP O O 31.266 20.007 -28.201 1.00 . A A . 67 TRP O 1 1
4 9198 1 1 70 ASP C C 31.830 19.895 -31.524 1.00 . A A . 68 ASP C 1 1
4 9199 1 1 70 ASP CA C 32.643 19.175 -30.454 1.00 . A A . 68 ASP CA 1 1
4 9200 1 1 70 ASP CB C 33.738 18.312 -31.096 1.00 . A A . 68 ASP CB 1 1
4 9201 1 1 70 ASP CG C 34.900 19.135 -31.613 1.00 . A A . 68 ASP CG 1 1
4 9202 1 1 70 ASP H H 31.599 17.417 -29.904 1.00 . A A . 68 ASP H 1 1
4 9203 1 1 70 ASP HA H 33.102 19.910 -29.808 1.00 . A A . 68 ASP HA 1 1
4 9204 1 1 70 ASP HB2 H 34.116 17.618 -30.360 1.00 . A A . 68 ASP HB2 1 1
4 9205 1 1 70 ASP HB3 H 33.318 17.760 -31.922 1.00 . A A . 68 ASP HB3 1 1
4 9206 1 1 70 ASP N N 31.756 18.354 -29.643 1.00 . A A . 68 ASP N 1 1
4 9207 1 1 70 ASP O O 31.225 19.258 -32.390 1.00 . A A . 68 ASP O 1 1
4 9208 1 1 70 ASP OD1 O 34.721 19.888 -32.584 1.00 . A A . 68 ASP OD1 1 1
4 9209 1 1 70 ASP OD2 O 36.002 19.039 -31.032 1.00 . A A . 68 ASP OD2 1 1
4 9210 1 1 71 THR C C 31.848 22.801 -33.318 1.00 . A A . 69 THR C 1 1
4 9211 1 1 71 THR CA C 30.975 22.019 -32.339 1.00 . A A . 69 THR CA 1 1
4 9212 1 1 71 THR CB C 30.105 23.004 -31.536 1.00 . A A . 69 THR CB 1 1
4 9213 1 1 71 THR CG2 C 28.938 23.522 -32.366 1.00 . A A . 69 THR CG2 1 1
4 9214 1 1 71 THR H H 32.336 21.670 -30.762 1.00 . A A . 69 THR H 1 1
4 9215 1 1 71 THR HA H 30.325 21.356 -32.892 1.00 . A A . 69 THR HA 1 1
4 9216 1 1 71 THR HB H 30.715 23.843 -31.233 1.00 . A A . 69 THR HB 1 1
4 9217 1 1 71 THR HG1 H 29.767 21.403 -30.440 1.00 . A A . 69 THR HG1 1 1
4 9218 1 1 71 THR HG21 H 28.338 24.190 -31.763 1.00 . A A . 69 THR HG21 1 1
4 9219 1 1 71 THR HG22 H 28.333 22.691 -32.696 1.00 . A A . 69 THR HG22 1 1
4 9220 1 1 71 THR HG23 H 29.317 24.054 -33.225 1.00 . A A . 69 THR HG23 1 1
4 9221 1 1 71 THR N N 31.791 21.217 -31.441 1.00 . A A . 69 THR N 1 1
4 9222 1 1 71 THR O O 32.945 23.243 -32.965 1.00 . A A . 69 THR O 1 1
4 9223 1 1 71 THR OG1 O 29.597 22.348 -30.371 1.00 . A A . 69 THR OG1 1 1
4 9224 1 1 72 ALA C C 32.304 25.157 -35.081 1.00 . A A . 70 ALA C 1 1
4 9225 1 1 72 ALA CA C 32.055 23.732 -35.562 1.00 . A A . 70 ALA CA 1 1
4 9226 1 1 72 ALA CB C 31.253 23.745 -36.850 1.00 . A A . 70 ALA CB 1 1
4 9227 1 1 72 ALA H H 30.510 22.524 -34.777 1.00 . A A . 70 ALA H 1 1
4 9228 1 1 72 ALA HA H 33.005 23.257 -35.759 1.00 . A A . 70 ALA HA 1 1
4 9229 1 1 72 ALA HB1 H 31.089 22.731 -37.182 1.00 . A A . 70 ALA HB1 1 1
4 9230 1 1 72 ALA HB2 H 31.797 24.289 -37.608 1.00 . A A . 70 ALA HB2 1 1
4 9231 1 1 72 ALA HB3 H 30.301 24.225 -36.677 1.00 . A A . 70 ALA HB3 1 1
4 9232 1 1 72 ALA N N 31.361 22.953 -34.545 1.00 . A A . 70 ALA N 1 1
4 9233 1 1 72 ALA O O 31.366 25.931 -34.883 1.00 . A A . 70 ALA O 1 1
4 9234 1 1 73 GLY C C 33.583 27.913 -35.332 1.00 . A A . 71 GLY C 1 1
4 9235 1 1 73 GLY CA C 33.940 26.789 -34.382 1.00 . A A . 71 GLY CA 1 1
4 9236 1 1 73 GLY H H 34.268 24.827 -35.090 1.00 . A A . 71 GLY H 1 1
4 9237 1 1 73 GLY HA2 H 33.432 26.954 -33.443 1.00 . A A . 71 GLY HA2 1 1
4 9238 1 1 73 GLY HA3 H 35.006 26.807 -34.207 1.00 . A A . 71 GLY HA3 1 1
4 9239 1 1 73 GLY N N 33.573 25.485 -34.889 1.00 . A A . 71 GLY N 1 1
4 9240 1 1 73 GLY O O 32.899 28.863 -34.958 1.00 . A A . 71 GLY O 1 1
4 9241 1 1 74 LEU C C 32.703 28.439 -38.530 1.00 . A A . 72 LEU C 1 1
4 9242 1 1 74 LEU CA C 33.798 28.853 -37.550 1.00 . A A . 72 LEU CA 1 1
4 9243 1 1 74 LEU CB C 35.097 29.189 -38.292 1.00 . A A . 72 LEU CB 1 1
4 9244 1 1 74 LEU CD1 C 34.691 31.662 -38.402 1.00 . A A . 72 LEU CD1 1 1
4 9245 1 1 74 LEU CD2 C 36.356 30.598 -39.937 1.00 . A A . 72 LEU CD2 1 1
4 9246 1 1 74 LEU CG C 35.035 30.416 -39.204 1.00 . A A . 72 LEU CG 1 1
4 9247 1 1 74 LEU H H 34.525 26.997 -36.840 1.00 . A A . 72 LEU H 1 1
4 9248 1 1 74 LEU HA H 33.466 29.731 -37.013 1.00 . A A . 72 LEU HA 1 1
4 9249 1 1 74 LEU HB2 H 35.873 29.352 -37.558 1.00 . A A . 72 LEU HB2 1 1
4 9250 1 1 74 LEU HB3 H 35.373 28.336 -38.895 1.00 . A A . 72 LEU HB3 1 1
4 9251 1 1 74 LEU HD11 H 33.739 31.521 -37.911 1.00 . A A . 72 LEU HD11 1 1
4 9252 1 1 74 LEU HD12 H 34.632 32.511 -39.066 1.00 . A A . 72 LEU HD12 1 1
4 9253 1 1 74 LEU HD13 H 35.456 31.836 -37.661 1.00 . A A . 72 LEU HD13 1 1
4 9254 1 1 74 LEU HD21 H 36.543 29.735 -40.557 1.00 . A A . 72 LEU HD21 1 1
4 9255 1 1 74 LEU HD22 H 37.154 30.704 -39.217 1.00 . A A . 72 LEU HD22 1 1
4 9256 1 1 74 LEU HD23 H 36.307 31.483 -40.554 1.00 . A A . 72 LEU HD23 1 1
4 9257 1 1 74 LEU HG H 34.259 30.270 -39.941 1.00 . A A . 72 LEU HG 1 1
4 9258 1 1 74 LEU N N 34.034 27.804 -36.572 1.00 . A A . 72 LEU N 1 1
4 9259 1 1 74 LEU O O 32.941 28.301 -39.734 1.00 . A A . 72 LEU O 1 1
4 9260 1 1 75 GLU C C 29.071 28.405 -38.191 1.00 . A A . 73 GLU C 1 1
4 9261 1 1 75 GLU CA C 30.354 27.865 -38.816 1.00 . A A . 73 GLU CA 1 1
4 9262 1 1 75 GLU CB C 30.281 26.347 -38.991 1.00 . A A . 73 GLU CB 1 1
4 9263 1 1 75 GLU CD C 28.795 26.445 -41.051 1.00 . A A . 73 GLU CD 1 1
4 9264 1 1 75 GLU CG C 29.009 25.865 -39.664 1.00 . A A . 73 GLU CG 1 1
4 9265 1 1 75 GLU H H 31.391 28.312 -37.028 1.00 . A A . 73 GLU H 1 1
4 9266 1 1 75 GLU HA H 30.482 28.323 -39.785 1.00 . A A . 73 GLU HA 1 1
4 9267 1 1 75 GLU HB2 H 31.121 26.026 -39.586 1.00 . A A . 73 GLU HB2 1 1
4 9268 1 1 75 GLU HB3 H 30.343 25.884 -38.018 1.00 . A A . 73 GLU HB3 1 1
4 9269 1 1 75 GLU HG2 H 29.051 24.790 -39.749 1.00 . A A . 73 GLU HG2 1 1
4 9270 1 1 75 GLU HG3 H 28.168 26.139 -39.045 1.00 . A A . 73 GLU HG3 1 1
4 9271 1 1 75 GLU N N 31.506 28.227 -38.001 1.00 . A A . 73 GLU N 1 1
4 9272 1 1 75 GLU O O 28.565 27.876 -37.203 1.00 . A A . 73 GLU O 1 1
4 9273 1 1 75 GLU OE1 O 28.437 27.635 -41.154 1.00 . A A . 73 GLU OE1 1 1
4 9274 1 1 75 GLU OE2 O 28.942 25.697 -42.041 1.00 . A A . 73 GLU OE2 1 1
4 9275 1 1 76 ARG C C 26.109 29.817 -38.932 1.00 . A A . 74 ARG C 1 1
4 9276 1 1 76 ARG CA C 27.420 30.182 -38.228 1.00 . A A . 74 ARG CA 1 1
4 9277 1 1 76 ARG CB C 27.677 31.689 -38.351 1.00 . A A . 74 ARG CB 1 1
4 9278 1 1 76 ARG CD C 26.109 32.505 -36.556 1.00 . A A . 74 ARG CD 1 1
4 9279 1 1 76 ARG CG C 27.546 32.458 -37.045 1.00 . A A . 74 ARG CG 1 1
4 9280 1 1 76 ARG CZ C 24.856 34.055 -35.103 1.00 . A A . 74 ARG CZ 1 1
4 9281 1 1 76 ARG H H 28.930 29.760 -39.641 1.00 . A A . 74 ARG H 1 1
4 9282 1 1 76 ARG HA H 27.341 29.925 -37.183 1.00 . A A . 74 ARG HA 1 1
4 9283 1 1 76 ARG HB2 H 28.677 31.841 -38.730 1.00 . A A . 74 ARG HB2 1 1
4 9284 1 1 76 ARG HB3 H 26.972 32.103 -39.057 1.00 . A A . 74 ARG HB3 1 1
4 9285 1 1 76 ARG HD2 H 25.485 32.892 -37.348 1.00 . A A . 74 ARG HD2 1 1
4 9286 1 1 76 ARG HD3 H 25.793 31.503 -36.307 1.00 . A A . 74 ARG HD3 1 1
4 9287 1 1 76 ARG HE H 26.727 33.413 -34.756 1.00 . A A . 74 ARG HE 1 1
4 9288 1 1 76 ARG HG2 H 28.153 31.978 -36.294 1.00 . A A . 74 ARG HG2 1 1
4 9289 1 1 76 ARG HG3 H 27.897 33.470 -37.198 1.00 . A A . 74 ARG HG3 1 1
4 9290 1 1 76 ARG HH11 H 23.855 33.463 -36.771 1.00 . A A . 74 ARG HH11 1 1
4 9291 1 1 76 ARG HH12 H 22.989 34.553 -35.729 1.00 . A A . 74 ARG HH12 1 1
4 9292 1 1 76 ARG HH21 H 25.574 34.851 -33.369 1.00 . A A . 74 ARG HH21 1 1
4 9293 1 1 76 ARG HH22 H 23.958 35.332 -33.805 1.00 . A A . 74 ARG HH22 1 1
4 9294 1 1 76 ARG N N 28.548 29.459 -38.789 1.00 . A A . 74 ARG N 1 1
4 9295 1 1 76 ARG NE N 25.958 33.358 -35.378 1.00 . A A . 74 ARG NE 1 1
4 9296 1 1 76 ARG NH1 N 23.818 34.019 -35.932 1.00 . A A . 74 ARG NH1 1 1
4 9297 1 1 76 ARG NH2 N 24.790 34.803 -34.008 1.00 . A A . 74 ARG NH2 1 1
4 9298 1 1 76 ARG O O 25.035 30.257 -38.521 1.00 . A A . 74 ARG O 1 1
4 9299 1 1 77 PHE C C 24.431 27.392 -40.661 1.00 . A A . 75 PHE C 1 1
4 9300 1 1 77 PHE CA C 25.034 28.792 -40.849 1.00 . A A . 75 PHE CA 1 1
4 9301 1 1 77 PHE CB C 25.428 29.016 -42.315 1.00 . A A . 75 PHE CB 1 1
4 9302 1 1 77 PHE CD1 C 23.480 30.361 -43.148 1.00 . A A . 75 PHE CD1 1 1
4 9303 1 1 77 PHE CD2 C 23.949 28.276 -44.208 1.00 . A A . 75 PHE CD2 1 1
4 9304 1 1 77 PHE CE1 C 22.410 30.556 -43.998 1.00 . A A . 75 PHE CE1 1 1
4 9305 1 1 77 PHE CE2 C 22.878 28.467 -45.060 1.00 . A A . 75 PHE CE2 1 1
4 9306 1 1 77 PHE CG C 24.261 29.219 -43.241 1.00 . A A . 75 PHE CG 1 1
4 9307 1 1 77 PHE CZ C 22.108 29.609 -44.955 1.00 . A A . 75 PHE CZ 1 1
4 9308 1 1 77 PHE H H 27.053 28.588 -40.212 1.00 . A A . 75 PHE H 1 1
4 9309 1 1 77 PHE HA H 24.286 29.523 -40.581 1.00 . A A . 75 PHE HA 1 1
4 9310 1 1 77 PHE HB2 H 26.056 29.891 -42.380 1.00 . A A . 75 PHE HB2 1 1
4 9311 1 1 77 PHE HB3 H 25.983 28.156 -42.663 1.00 . A A . 75 PHE HB3 1 1
4 9312 1 1 77 PHE HD1 H 23.714 31.103 -42.400 1.00 . A A . 75 PHE HD1 1 1
4 9313 1 1 77 PHE HD2 H 24.551 27.384 -44.290 1.00 . A A . 75 PHE HD2 1 1
4 9314 1 1 77 PHE HE1 H 21.809 31.450 -43.914 1.00 . A A . 75 PHE HE1 1 1
4 9315 1 1 77 PHE HE2 H 22.644 27.724 -45.809 1.00 . A A . 75 PHE HE2 1 1
4 9316 1 1 77 PHE HZ H 21.271 29.760 -45.619 1.00 . A A . 75 PHE HZ 1 1
4 9317 1 1 77 PHE N N 26.194 29.023 -39.994 1.00 . A A . 75 PHE N 1 1
4 9318 1 1 77 PHE O O 23.547 26.985 -41.416 1.00 . A A . 75 PHE O 1 1
4 9319 1 1 78 ARG C C 23.323 25.346 -38.270 1.00 . A A . 76 ARG C 1 1
4 9320 1 1 78 ARG CA C 24.321 25.318 -39.419 1.00 . A A . 76 ARG CA 1 1
4 9321 1 1 78 ARG CB C 25.411 24.286 -39.129 1.00 . A A . 76 ARG CB 1 1
4 9322 1 1 78 ARG CD C 25.793 23.853 -41.589 1.00 . A A . 76 ARG CD 1 1
4 9323 1 1 78 ARG CG C 26.433 24.145 -40.241 1.00 . A A . 76 ARG CG 1 1
4 9324 1 1 78 ARG CZ C 26.636 23.199 -43.819 1.00 . A A . 76 ARG CZ 1 1
4 9325 1 1 78 ARG H H 25.583 26.998 -39.066 1.00 . A A . 76 ARG H 1 1
4 9326 1 1 78 ARG HA H 23.796 25.023 -40.317 1.00 . A A . 76 ARG HA 1 1
4 9327 1 1 78 ARG HB2 H 25.931 24.573 -38.228 1.00 . A A . 76 ARG HB2 1 1
4 9328 1 1 78 ARG HB3 H 24.946 23.324 -38.973 1.00 . A A . 76 ARG HB3 1 1
4 9329 1 1 78 ARG HD2 H 25.315 22.887 -41.547 1.00 . A A . 76 ARG HD2 1 1
4 9330 1 1 78 ARG HD3 H 25.054 24.614 -41.795 1.00 . A A . 76 ARG HD3 1 1
4 9331 1 1 78 ARG HE H 27.615 24.370 -42.513 1.00 . A A . 76 ARG HE 1 1
4 9332 1 1 78 ARG HG2 H 26.991 25.067 -40.316 1.00 . A A . 76 ARG HG2 1 1
4 9333 1 1 78 ARG HG3 H 27.107 23.339 -39.994 1.00 . A A . 76 ARG HG3 1 1
4 9334 1 1 78 ARG HH11 H 24.812 22.442 -43.376 1.00 . A A . 76 ARG HH11 1 1
4 9335 1 1 78 ARG HH12 H 25.442 22.000 -44.932 1.00 . A A . 76 ARG HH12 1 1
4 9336 1 1 78 ARG HH21 H 28.433 23.775 -44.568 1.00 . A A . 76 ARG HH21 1 1
4 9337 1 1 78 ARG HH22 H 27.474 22.755 -45.607 1.00 . A A . 76 ARG HH22 1 1
4 9338 1 1 78 ARG N N 24.883 26.649 -39.657 1.00 . A A . 76 ARG N 1 1
4 9339 1 1 78 ARG NE N 26.786 23.848 -42.664 1.00 . A A . 76 ARG NE 1 1
4 9340 1 1 78 ARG NH1 N 25.541 22.491 -44.056 1.00 . A A . 76 ARG NH1 1 1
4 9341 1 1 78 ARG NH2 N 27.590 23.245 -44.736 1.00 . A A . 76 ARG NH2 1 1
4 9342 1 1 78 ARG O O 23.489 26.096 -37.312 1.00 . A A . 76 ARG O 1 1
4 9343 1 1 79 SER C C 21.819 23.873 -36.043 1.00 . A A . 77 SER C 1 1
4 9344 1 1 79 SER CA C 21.256 24.432 -37.350 1.00 . A A . 77 SER CA 1 1
4 9345 1 1 79 SER CB C 20.126 23.535 -37.846 1.00 . A A . 77 SER CB 1 1
4 9346 1 1 79 SER H H 22.202 23.963 -39.177 1.00 . A A . 77 SER H 1 1
4 9347 1 1 79 SER HA H 20.871 25.426 -37.175 1.00 . A A . 77 SER HA 1 1
4 9348 1 1 79 SER HB2 H 20.416 22.502 -37.737 1.00 . A A . 77 SER HB2 1 1
4 9349 1 1 79 SER HB3 H 19.236 23.724 -37.263 1.00 . A A . 77 SER HB3 1 1
4 9350 1 1 79 SER HG H 18.881 23.780 -39.346 1.00 . A A . 77 SER HG 1 1
4 9351 1 1 79 SER N N 22.291 24.517 -38.374 1.00 . A A . 77 SER N 1 1
4 9352 1 1 79 SER O O 21.262 24.094 -34.970 1.00 . A A . 77 SER O 1 1
4 9353 1 1 79 SER OG O 19.842 23.794 -39.210 1.00 . A A . 77 SER OG 1 1
4 9354 1 1 80 LEU C C 24.422 23.561 -34.222 1.00 . A A . 78 LEU C 1 1
4 9355 1 1 80 LEU CA C 23.561 22.548 -34.975 1.00 . A A . 78 LEU CA 1 1
4 9356 1 1 80 LEU CB C 24.389 21.321 -35.396 1.00 . A A . 78 LEU CB 1 1
4 9357 1 1 80 LEU CD1 C 26.594 22.279 -36.173 1.00 . A A . 78 LEU CD1 1 1
4 9358 1 1 80 LEU CD2 C 25.699 20.188 -37.206 1.00 . A A . 78 LEU CD2 1 1
4 9359 1 1 80 LEU CG C 25.338 21.526 -36.584 1.00 . A A . 78 LEU CG 1 1
4 9360 1 1 80 LEU H H 23.337 23.025 -37.022 1.00 . A A . 78 LEU H 1 1
4 9361 1 1 80 LEU HA H 22.771 22.220 -34.316 1.00 . A A . 78 LEU HA 1 1
4 9362 1 1 80 LEU HB2 H 24.977 21.004 -34.547 1.00 . A A . 78 LEU HB2 1 1
4 9363 1 1 80 LEU HB3 H 23.704 20.525 -35.649 1.00 . A A . 78 LEU HB3 1 1
4 9364 1 1 80 LEU HD11 H 26.319 23.238 -35.760 1.00 . A A . 78 LEU HD11 1 1
4 9365 1 1 80 LEU HD12 H 27.225 22.427 -37.038 1.00 . A A . 78 LEU HD12 1 1
4 9366 1 1 80 LEU HD13 H 27.130 21.708 -35.430 1.00 . A A . 78 LEU HD13 1 1
4 9367 1 1 80 LEU HD21 H 26.400 20.343 -38.012 1.00 . A A . 78 LEU HD21 1 1
4 9368 1 1 80 LEU HD22 H 24.806 19.717 -37.590 1.00 . A A . 78 LEU HD22 1 1
4 9369 1 1 80 LEU HD23 H 26.146 19.552 -36.456 1.00 . A A . 78 LEU HD23 1 1
4 9370 1 1 80 LEU HG H 24.832 22.114 -37.337 1.00 . A A . 78 LEU HG 1 1
4 9371 1 1 80 LEU N N 22.930 23.153 -36.142 1.00 . A A . 78 LEU N 1 1
4 9372 1 1 80 LEU O O 24.964 23.260 -33.161 1.00 . A A . 78 LEU O 1 1
4 9373 1 1 81 ALA C C 24.669 26.461 -32.970 1.00 . A A . 79 ALA C 1 1
4 9374 1 1 81 ALA CA C 25.354 25.805 -34.174 1.00 . A A . 79 ALA CA 1 1
4 9375 1 1 81 ALA CB C 25.752 26.849 -35.212 1.00 . A A . 79 ALA CB 1 1
4 9376 1 1 81 ALA H H 24.041 24.960 -35.599 1.00 . A A . 79 ALA H 1 1
4 9377 1 1 81 ALA HA H 26.261 25.334 -33.827 1.00 . A A . 79 ALA HA 1 1
4 9378 1 1 81 ALA HB1 H 26.239 26.364 -36.046 1.00 . A A . 79 ALA HB1 1 1
4 9379 1 1 81 ALA HB2 H 26.428 27.562 -34.764 1.00 . A A . 79 ALA HB2 1 1
4 9380 1 1 81 ALA HB3 H 24.868 27.363 -35.562 1.00 . A A . 79 ALA HB3 1 1
4 9381 1 1 81 ALA N N 24.532 24.764 -34.774 1.00 . A A . 79 ALA N 1 1
4 9382 1 1 81 ALA O O 25.254 26.509 -31.899 1.00 . A A . 79 ALA O 1 1
4 9383 1 1 82 PRO C C 22.345 26.776 -30.840 1.00 . A A . 80 PRO C 1 1
4 9384 1 1 82 PRO CA C 22.757 27.684 -32.004 1.00 . A A . 80 PRO CA 1 1
4 9385 1 1 82 PRO CB C 21.516 28.290 -32.664 1.00 . A A . 80 PRO CB 1 1
4 9386 1 1 82 PRO CD C 22.592 26.958 -34.326 1.00 . A A . 80 PRO CD 1 1
4 9387 1 1 82 PRO CG C 21.248 27.420 -33.842 1.00 . A A . 80 PRO CG 1 1
4 9388 1 1 82 PRO HA H 23.378 28.479 -31.622 1.00 . A A . 80 PRO HA 1 1
4 9389 1 1 82 PRO HB2 H 20.692 28.278 -31.966 1.00 . A A . 80 PRO HB2 1 1
4 9390 1 1 82 PRO HB3 H 21.727 29.305 -32.964 1.00 . A A . 80 PRO HB3 1 1
4 9391 1 1 82 PRO HD2 H 22.524 25.959 -34.731 1.00 . A A . 80 PRO HD2 1 1
4 9392 1 1 82 PRO HD3 H 22.981 27.640 -35.068 1.00 . A A . 80 PRO HD3 1 1
4 9393 1 1 82 PRO HG2 H 20.644 26.576 -33.545 1.00 . A A . 80 PRO HG2 1 1
4 9394 1 1 82 PRO HG3 H 20.747 27.989 -34.613 1.00 . A A . 80 PRO HG3 1 1
4 9395 1 1 82 PRO N N 23.426 26.977 -33.106 1.00 . A A . 80 PRO N 1 1
4 9396 1 1 82 PRO O O 22.300 27.217 -29.696 1.00 . A A . 80 PRO O 1 1
4 9397 1 1 83 ILE C C 22.674 23.908 -29.330 1.00 . A A . 81 ILE C 1 1
4 9398 1 1 83 ILE CA C 21.550 24.604 -30.098 1.00 . A A . 81 ILE CA 1 1
4 9399 1 1 83 ILE CB C 20.589 23.547 -30.697 1.00 . A A . 81 ILE CB 1 1
4 9400 1 1 83 ILE CD1 C 22.203 21.736 -31.548 1.00 . A A . 81 ILE CD1 1 1
4 9401 1 1 83 ILE CG1 C 21.213 22.828 -31.904 1.00 . A A . 81 ILE CG1 1 1
4 9402 1 1 83 ILE CG2 C 19.272 24.198 -31.098 1.00 . A A . 81 ILE CG2 1 1
4 9403 1 1 83 ILE H H 22.193 25.181 -32.040 1.00 . A A . 81 ILE H 1 1
4 9404 1 1 83 ILE HA H 20.983 25.199 -29.397 1.00 . A A . 81 ILE HA 1 1
4 9405 1 1 83 ILE HB H 20.377 22.820 -29.928 1.00 . A A . 81 ILE HB 1 1
4 9406 1 1 83 ILE HD11 H 23.029 22.164 -30.999 1.00 . A A . 81 ILE HD11 1 1
4 9407 1 1 83 ILE HD12 H 22.573 21.276 -32.452 1.00 . A A . 81 ILE HD12 1 1
4 9408 1 1 83 ILE HD13 H 21.713 20.990 -30.939 1.00 . A A . 81 ILE HD13 1 1
4 9409 1 1 83 ILE HG12 H 20.426 22.375 -32.483 1.00 . A A . 81 ILE HG12 1 1
4 9410 1 1 83 ILE HG13 H 21.727 23.555 -32.518 1.00 . A A . 81 ILE HG13 1 1
4 9411 1 1 83 ILE HG21 H 19.451 24.928 -31.874 1.00 . A A . 81 ILE HG21 1 1
4 9412 1 1 83 ILE HG22 H 18.834 24.685 -30.239 1.00 . A A . 81 ILE HG22 1 1
4 9413 1 1 83 ILE HG23 H 18.595 23.442 -31.466 1.00 . A A . 81 ILE HG23 1 1
4 9414 1 1 83 ILE N N 22.059 25.512 -31.125 1.00 . A A . 81 ILE N 1 1
4 9415 1 1 83 ILE O O 22.423 23.010 -28.525 1.00 . A A . 81 ILE O 1 1
4 9416 1 1 84 TYR C C 25.110 23.792 -27.447 1.00 . A A . 82 TYR C 1 1
4 9417 1 1 84 TYR CA C 25.084 23.706 -28.975 1.00 . A A . 82 TYR CA 1 1
4 9418 1 1 84 TYR CB C 26.367 24.326 -29.551 1.00 . A A . 82 TYR CB 1 1
4 9419 1 1 84 TYR CD1 C 25.622 26.719 -29.118 1.00 . A A . 82 TYR CD1 1 1
4 9420 1 1 84 TYR CD2 C 27.912 26.171 -28.784 1.00 . A A . 82 TYR CD2 1 1
4 9421 1 1 84 TYR CE1 C 25.878 28.029 -28.767 1.00 . A A . 82 TYR CE1 1 1
4 9422 1 1 84 TYR CE2 C 28.175 27.480 -28.426 1.00 . A A . 82 TYR CE2 1 1
4 9423 1 1 84 TYR CG C 26.634 25.765 -29.135 1.00 . A A . 82 TYR CG 1 1
4 9424 1 1 84 TYR CZ C 27.154 28.403 -28.421 1.00 . A A . 82 TYR CZ 1 1
4 9425 1 1 84 TYR H H 24.027 25.137 -30.128 1.00 . A A . 82 TYR H 1 1
4 9426 1 1 84 TYR HA H 25.052 22.665 -29.256 1.00 . A A . 82 TYR HA 1 1
4 9427 1 1 84 TYR HB2 H 27.212 23.733 -29.231 1.00 . A A . 82 TYR HB2 1 1
4 9428 1 1 84 TYR HB3 H 26.311 24.298 -30.630 1.00 . A A . 82 TYR HB3 1 1
4 9429 1 1 84 TYR HD1 H 24.619 26.423 -29.387 1.00 . A A . 82 TYR HD1 1 1
4 9430 1 1 84 TYR HD2 H 28.712 25.447 -28.791 1.00 . A A . 82 TYR HD2 1 1
4 9431 1 1 84 TYR HE1 H 25.076 28.751 -28.763 1.00 . A A . 82 TYR HE1 1 1
4 9432 1 1 84 TYR HE2 H 29.178 27.774 -28.153 1.00 . A A . 82 TYR HE2 1 1
4 9433 1 1 84 TYR HH H 28.196 30.014 -28.542 1.00 . A A . 82 TYR HH 1 1
4 9434 1 1 84 TYR N N 23.904 24.352 -29.554 1.00 . A A . 82 TYR N 1 1
4 9435 1 1 84 TYR O O 25.875 23.087 -26.795 1.00 . A A . 82 TYR O 1 1
4 9436 1 1 84 TYR OH O 27.413 29.708 -28.076 1.00 . A A . 82 TYR OH 1 1
4 9437 1 1 85 TYR C C 23.184 24.109 -24.716 1.00 . A A . 83 TYR C 1 1
4 9438 1 1 85 TYR CA C 24.303 24.856 -25.432 1.00 . A A . 83 TYR CA 1 1
4 9439 1 1 85 TYR CB C 24.263 26.354 -25.102 1.00 . A A . 83 TYR CB 1 1
4 9440 1 1 85 TYR CD1 C 21.791 26.808 -25.489 1.00 . A A . 83 TYR CD1 1 1
4 9441 1 1 85 TYR CD2 C 23.384 28.214 -26.570 1.00 . A A . 83 TYR CD2 1 1
4 9442 1 1 85 TYR CE1 C 20.762 27.534 -26.058 1.00 . A A . 83 TYR CE1 1 1
4 9443 1 1 85 TYR CE2 C 22.360 28.941 -27.142 1.00 . A A . 83 TYR CE2 1 1
4 9444 1 1 85 TYR CG C 23.122 27.133 -25.735 1.00 . A A . 83 TYR CG 1 1
4 9445 1 1 85 TYR CZ C 21.052 28.599 -26.885 1.00 . A A . 83 TYR CZ 1 1
4 9446 1 1 85 TYR H H 23.615 25.119 -27.425 1.00 . A A . 83 TYR H 1 1
4 9447 1 1 85 TYR HA H 25.242 24.459 -25.077 1.00 . A A . 83 TYR HA 1 1
4 9448 1 1 85 TYR HB2 H 24.184 26.473 -24.034 1.00 . A A . 83 TYR HB2 1 1
4 9449 1 1 85 TYR HB3 H 25.191 26.801 -25.436 1.00 . A A . 83 TYR HB3 1 1
4 9450 1 1 85 TYR HD1 H 21.568 25.971 -24.845 1.00 . A A . 83 TYR HD1 1 1
4 9451 1 1 85 TYR HD2 H 24.411 28.483 -26.772 1.00 . A A . 83 TYR HD2 1 1
4 9452 1 1 85 TYR HE1 H 19.736 27.268 -25.852 1.00 . A A . 83 TYR HE1 1 1
4 9453 1 1 85 TYR HE2 H 22.589 29.774 -27.792 1.00 . A A . 83 TYR HE2 1 1
4 9454 1 1 85 TYR HH H 20.265 29.544 -28.362 1.00 . A A . 83 TYR HH 1 1
4 9455 1 1 85 TYR N N 24.270 24.641 -26.873 1.00 . A A . 83 TYR N 1 1
4 9456 1 1 85 TYR O O 22.982 24.279 -23.512 1.00 . A A . 83 TYR O 1 1
4 9457 1 1 85 TYR OH O 20.032 29.327 -27.453 1.00 . A A . 83 TYR OH 1 1
4 9458 1 1 86 ARG C C 21.930 21.252 -24.155 1.00 . A A . 84 ARG C 1 1
4 9459 1 1 86 ARG CA C 21.386 22.490 -24.860 1.00 . A A . 84 ARG CA 1 1
4 9460 1 1 86 ARG CB C 20.365 22.081 -25.924 1.00 . A A . 84 ARG CB 1 1
4 9461 1 1 86 ARG CD C 18.770 23.940 -25.363 1.00 . A A . 84 ARG CD 1 1
4 9462 1 1 86 ARG CG C 19.544 23.238 -26.468 1.00 . A A . 84 ARG CG 1 1
4 9463 1 1 86 ARG CZ C 16.985 25.637 -25.159 1.00 . A A . 84 ARG CZ 1 1
4 9464 1 1 86 ARG H H 22.677 23.162 -26.402 1.00 . A A . 84 ARG H 1 1
4 9465 1 1 86 ARG HA H 20.895 23.113 -24.128 1.00 . A A . 84 ARG HA 1 1
4 9466 1 1 86 ARG HB2 H 20.887 21.622 -26.750 1.00 . A A . 84 ARG HB2 1 1
4 9467 1 1 86 ARG HB3 H 19.685 21.359 -25.493 1.00 . A A . 84 ARG HB3 1 1
4 9468 1 1 86 ARG HD2 H 18.262 23.196 -24.768 1.00 . A A . 84 ARG HD2 1 1
4 9469 1 1 86 ARG HD3 H 19.466 24.485 -24.742 1.00 . A A . 84 ARG HD3 1 1
4 9470 1 1 86 ARG HE H 17.691 24.906 -26.887 1.00 . A A . 84 ARG HE 1 1
4 9471 1 1 86 ARG HG2 H 20.208 23.951 -26.935 1.00 . A A . 84 ARG HG2 1 1
4 9472 1 1 86 ARG HG3 H 18.846 22.859 -27.200 1.00 . A A . 84 ARG HG3 1 1
4 9473 1 1 86 ARG HH11 H 17.833 25.131 -23.379 1.00 . A A . 84 ARG HH11 1 1
4 9474 1 1 86 ARG HH12 H 16.511 26.256 -23.288 1.00 . A A . 84 ARG HH12 1 1
4 9475 1 1 86 ARG HH21 H 15.968 26.386 -26.737 1.00 . A A . 84 ARG HH21 1 1
4 9476 1 1 86 ARG HH22 H 15.448 26.951 -25.184 1.00 . A A . 84 ARG HH22 1 1
4 9477 1 1 86 ARG N N 22.467 23.270 -25.448 1.00 . A A . 84 ARG N 1 1
4 9478 1 1 86 ARG NE N 17.784 24.871 -25.902 1.00 . A A . 84 ARG NE 1 1
4 9479 1 1 86 ARG NH1 N 17.120 25.676 -23.837 1.00 . A A . 84 ARG NH1 1 1
4 9480 1 1 86 ARG NH2 N 16.061 26.387 -25.740 1.00 . A A . 84 ARG NH2 1 1
4 9481 1 1 86 ARG O O 22.375 20.304 -24.799 1.00 . A A . 84 ARG O 1 1
4 9482 1 1 87 GLY C C 23.819 20.271 -21.646 1.00 . A A . 85 GLY C 1 1
4 9483 1 1 87 GLY CA C 22.367 20.139 -22.057 1.00 . A A . 85 GLY CA 1 1
4 9484 1 1 87 GLY H H 21.583 22.084 -22.367 1.00 . A A . 85 GLY H 1 1
4 9485 1 1 87 GLY HA2 H 21.759 20.050 -21.170 1.00 . A A . 85 GLY HA2 1 1
4 9486 1 1 87 GLY HA3 H 22.254 19.244 -22.652 1.00 . A A . 85 GLY HA3 1 1
4 9487 1 1 87 GLY N N 21.908 21.278 -22.829 1.00 . A A . 85 GLY N 1 1
4 9488 1 1 87 GLY O O 24.342 19.436 -20.906 1.00 . A A . 85 GLY O 1 1
4 9489 1 1 88 ALA C C 26.021 22.339 -20.509 1.00 . A A . 86 ALA C 1 1
4 9490 1 1 88 ALA CA C 25.869 21.567 -21.815 1.00 . A A . 86 ALA CA 1 1
4 9491 1 1 88 ALA CB C 26.531 22.320 -22.956 1.00 . A A . 86 ALA CB 1 1
4 9492 1 1 88 ALA H H 23.983 21.966 -22.683 1.00 . A A . 86 ALA H 1 1
4 9493 1 1 88 ALA HA H 26.358 20.609 -21.715 1.00 . A A . 86 ALA HA 1 1
4 9494 1 1 88 ALA HB1 H 26.057 23.283 -23.075 1.00 . A A . 86 ALA HB1 1 1
4 9495 1 1 88 ALA HB2 H 26.428 21.753 -23.869 1.00 . A A . 86 ALA HB2 1 1
4 9496 1 1 88 ALA HB3 H 27.579 22.460 -22.735 1.00 . A A . 86 ALA HB3 1 1
4 9497 1 1 88 ALA N N 24.466 21.327 -22.117 1.00 . A A . 86 ALA N 1 1
4 9498 1 1 88 ALA O O 25.289 23.298 -20.256 1.00 . A A . 86 ALA O 1 1
4 9499 1 1 89 SER C C 28.573 23.257 -18.391 1.00 . A A . 87 SER C 1 1
4 9500 1 1 89 SER CA C 27.211 22.559 -18.400 1.00 . A A . 87 SER CA 1 1
4 9501 1 1 89 SER CB C 27.136 21.525 -17.276 1.00 . A A . 87 SER CB 1 1
4 9502 1 1 89 SER H H 27.505 21.132 -19.936 1.00 . A A . 87 SER H 1 1
4 9503 1 1 89 SER HA H 26.441 23.299 -18.248 1.00 . A A . 87 SER HA 1 1
4 9504 1 1 89 SER HB2 H 27.891 20.769 -17.434 1.00 . A A . 87 SER HB2 1 1
4 9505 1 1 89 SER HB3 H 27.303 22.011 -16.327 1.00 . A A . 87 SER HB3 1 1
4 9506 1 1 89 SER HG H 25.176 21.586 -17.181 1.00 . A A . 87 SER HG 1 1
4 9507 1 1 89 SER N N 26.964 21.912 -19.682 1.00 . A A . 87 SER N 1 1
4 9508 1 1 89 SER O O 28.879 24.042 -17.494 1.00 . A A . 87 SER O 1 1
4 9509 1 1 89 SER OG O 25.861 20.901 -17.253 1.00 . A A . 87 SER OG 1 1
4 9510 1 1 90 GLY C C 31.046 23.852 -20.948 1.00 . A A . 88 GLY C 1 1
4 9511 1 1 90 GLY CA C 30.683 23.589 -19.507 1.00 . A A . 88 GLY CA 1 1
4 9512 1 1 90 GLY H H 29.093 22.324 -20.079 1.00 . A A . 88 GLY H 1 1
4 9513 1 1 90 GLY HA2 H 30.671 24.527 -18.972 1.00 . A A . 88 GLY HA2 1 1
4 9514 1 1 90 GLY HA3 H 31.428 22.942 -19.069 1.00 . A A . 88 GLY HA3 1 1
4 9515 1 1 90 GLY N N 29.383 22.965 -19.396 1.00 . A A . 88 GLY N 1 1
4 9516 1 1 90 GLY O O 30.582 23.144 -21.842 1.00 . A A . 88 GLY O 1 1
4 9517 1 1 91 ALA C C 33.766 25.360 -22.650 1.00 . A A . 89 ALA C 1 1
4 9518 1 1 91 ALA CA C 32.256 25.228 -22.530 1.00 . A A . 89 ALA CA 1 1
4 9519 1 1 91 ALA CB C 31.580 26.520 -22.958 1.00 . A A . 89 ALA CB 1 1
4 9520 1 1 91 ALA H H 32.212 25.393 -20.423 1.00 . A A . 89 ALA H 1 1
4 9521 1 1 91 ALA HA H 31.923 24.442 -23.193 1.00 . A A . 89 ALA HA 1 1
4 9522 1 1 91 ALA HB1 H 31.910 27.328 -22.323 1.00 . A A . 89 ALA HB1 1 1
4 9523 1 1 91 ALA HB2 H 30.508 26.411 -22.874 1.00 . A A . 89 ALA HB2 1 1
4 9524 1 1 91 ALA HB3 H 31.841 26.739 -23.983 1.00 . A A . 89 ALA HB3 1 1
4 9525 1 1 91 ALA N N 31.862 24.867 -21.181 1.00 . A A . 89 ALA N 1 1
4 9526 1 1 91 ALA O O 34.416 25.996 -21.824 1.00 . A A . 89 ALA O 1 1
4 9527 1 1 92 LEU C C 35.907 25.596 -25.300 1.00 . A A . 90 LEU C 1 1
4 9528 1 1 92 LEU CA C 35.727 24.844 -23.987 1.00 . A A . 90 LEU CA 1 1
4 9529 1 1 92 LEU CB C 36.342 23.443 -24.093 1.00 . A A . 90 LEU CB 1 1
4 9530 1 1 92 LEU CD1 C 38.711 23.971 -23.461 1.00 . A A . 90 LEU CD1 1 1
4 9531 1 1 92 LEU CD2 C 38.217 21.978 -24.886 1.00 . A A . 90 LEU CD2 1 1
4 9532 1 1 92 LEU CG C 37.805 23.399 -24.537 1.00 . A A . 90 LEU CG 1 1
4 9533 1 1 92 LEU H H 33.736 24.196 -24.258 1.00 . A A . 90 LEU H 1 1
4 9534 1 1 92 LEU HA H 36.211 25.392 -23.192 1.00 . A A . 90 LEU HA 1 1
4 9535 1 1 92 LEU HB2 H 36.267 22.967 -23.126 1.00 . A A . 90 LEU HB2 1 1
4 9536 1 1 92 LEU HB3 H 35.760 22.873 -24.801 1.00 . A A . 90 LEU HB3 1 1
4 9537 1 1 92 LEU HD11 H 38.448 25.002 -23.280 1.00 . A A . 90 LEU HD11 1 1
4 9538 1 1 92 LEU HD12 H 39.739 23.914 -23.787 1.00 . A A . 90 LEU HD12 1 1
4 9539 1 1 92 LEU HD13 H 38.589 23.404 -22.549 1.00 . A A . 90 LEU HD13 1 1
4 9540 1 1 92 LEU HD21 H 38.081 21.341 -24.026 1.00 . A A . 90 LEU HD21 1 1
4 9541 1 1 92 LEU HD22 H 39.256 21.966 -25.180 1.00 . A A . 90 LEU HD22 1 1
4 9542 1 1 92 LEU HD23 H 37.607 21.618 -25.702 1.00 . A A . 90 LEU HD23 1 1
4 9543 1 1 92 LEU HG H 37.922 24.007 -25.422 1.00 . A A . 90 LEU HG 1 1
4 9544 1 1 92 LEU N N 34.312 24.742 -23.678 1.00 . A A . 90 LEU N 1 1
4 9545 1 1 92 LEU O O 35.215 25.314 -26.277 1.00 . A A . 90 LEU O 1 1
4 9546 1 1 93 VAL C C 38.580 27.327 -26.847 1.00 . A A . 91 VAL C 1 1
4 9547 1 1 93 VAL CA C 37.083 27.288 -26.554 1.00 . A A . 91 VAL CA 1 1
4 9548 1 1 93 VAL CB C 36.488 28.718 -26.509 1.00 . A A . 91 VAL CB 1 1
4 9549 1 1 93 VAL CG1 C 36.981 29.489 -25.295 1.00 . A A . 91 VAL CG1 1 1
4 9550 1 1 93 VAL CG2 C 36.801 29.472 -27.793 1.00 . A A . 91 VAL CG2 1 1
4 9551 1 1 93 VAL H H 37.325 26.771 -24.515 1.00 . A A . 91 VAL H 1 1
4 9552 1 1 93 VAL HA H 36.596 26.754 -27.359 1.00 . A A . 91 VAL HA 1 1
4 9553 1 1 93 VAL HB H 35.414 28.629 -26.429 1.00 . A A . 91 VAL HB 1 1
4 9554 1 1 93 VAL HG11 H 36.561 30.483 -25.305 1.00 . A A . 91 VAL HG11 1 1
4 9555 1 1 93 VAL HG12 H 38.059 29.553 -25.324 1.00 . A A . 91 VAL HG12 1 1
4 9556 1 1 93 VAL HG13 H 36.674 28.977 -24.394 1.00 . A A . 91 VAL HG13 1 1
4 9557 1 1 93 VAL HG21 H 37.871 29.558 -27.907 1.00 . A A . 91 VAL HG21 1 1
4 9558 1 1 93 VAL HG22 H 36.362 30.458 -27.749 1.00 . A A . 91 VAL HG22 1 1
4 9559 1 1 93 VAL HG23 H 36.393 28.934 -28.635 1.00 . A A . 91 VAL HG23 1 1
4 9560 1 1 93 VAL N N 36.817 26.553 -25.331 1.00 . A A . 91 VAL N 1 1
4 9561 1 1 93 VAL O O 39.383 27.770 -26.023 1.00 . A A . 91 VAL O 1 1
4 9562 1 1 94 VAL C C 40.687 27.962 -29.290 1.00 . A A . 92 VAL C 1 1
4 9563 1 1 94 VAL CA C 40.336 26.759 -28.427 1.00 . A A . 92 VAL CA 1 1
4 9564 1 1 94 VAL CB C 40.631 25.469 -29.224 1.00 . A A . 92 VAL CB 1 1
4 9565 1 1 94 VAL CG1 C 42.122 25.328 -29.488 1.00 . A A . 92 VAL CG1 1 1
4 9566 1 1 94 VAL CG2 C 40.095 24.251 -28.491 1.00 . A A . 92 VAL CG2 1 1
4 9567 1 1 94 VAL H H 38.250 26.489 -28.626 1.00 . A A . 92 VAL H 1 1
4 9568 1 1 94 VAL HA H 40.953 26.764 -27.540 1.00 . A A . 92 VAL HA 1 1
4 9569 1 1 94 VAL HB H 40.127 25.537 -30.178 1.00 . A A . 92 VAL HB 1 1
4 9570 1 1 94 VAL HG11 H 42.308 24.405 -30.018 1.00 . A A . 92 VAL HG11 1 1
4 9571 1 1 94 VAL HG12 H 42.655 25.318 -28.549 1.00 . A A . 92 VAL HG12 1 1
4 9572 1 1 94 VAL HG13 H 42.462 26.161 -30.085 1.00 . A A . 92 VAL HG13 1 1
4 9573 1 1 94 VAL HG21 H 40.301 23.363 -29.070 1.00 . A A . 92 VAL HG21 1 1
4 9574 1 1 94 VAL HG22 H 39.029 24.355 -28.356 1.00 . A A . 92 VAL HG22 1 1
4 9575 1 1 94 VAL HG23 H 40.576 24.172 -27.527 1.00 . A A . 92 VAL HG23 1 1
4 9576 1 1 94 VAL N N 38.944 26.823 -28.016 1.00 . A A . 92 VAL N 1 1
4 9577 1 1 94 VAL O O 39.980 28.275 -30.251 1.00 . A A . 92 VAL O 1 1
4 9578 1 1 95 TYR C C 43.742 29.668 -29.960 1.00 . A A . 93 TYR C 1 1
4 9579 1 1 95 TYR CA C 42.238 29.778 -29.718 1.00 . A A . 93 TYR CA 1 1
4 9580 1 1 95 TYR CB C 41.885 31.102 -29.016 1.00 . A A . 93 TYR CB 1 1
4 9581 1 1 95 TYR CD1 C 42.579 30.790 -26.599 1.00 . A A . 93 TYR CD1 1 1
4 9582 1 1 95 TYR CD2 C 43.713 32.435 -27.897 1.00 . A A . 93 TYR CD2 1 1
4 9583 1 1 95 TYR CE1 C 43.357 31.117 -25.503 1.00 . A A . 93 TYR CE1 1 1
4 9584 1 1 95 TYR CE2 C 44.495 32.765 -26.808 1.00 . A A . 93 TYR CE2 1 1
4 9585 1 1 95 TYR CG C 42.743 31.443 -27.814 1.00 . A A . 93 TYR CG 1 1
4 9586 1 1 95 TYR CZ C 44.316 32.102 -25.614 1.00 . A A . 93 TYR CZ 1 1
4 9587 1 1 95 TYR H H 42.290 28.347 -28.155 1.00 . A A . 93 TYR H 1 1
4 9588 1 1 95 TYR HA H 41.737 29.746 -30.676 1.00 . A A . 93 TYR HA 1 1
4 9589 1 1 95 TYR HB2 H 41.985 31.911 -29.724 1.00 . A A . 93 TYR HB2 1 1
4 9590 1 1 95 TYR HB3 H 40.858 31.057 -28.683 1.00 . A A . 93 TYR HB3 1 1
4 9591 1 1 95 TYR HD1 H 41.830 30.016 -26.516 1.00 . A A . 93 TYR HD1 1 1
4 9592 1 1 95 TYR HD2 H 43.851 32.953 -28.834 1.00 . A A . 93 TYR HD2 1 1
4 9593 1 1 95 TYR HE1 H 43.216 30.597 -24.568 1.00 . A A . 93 TYR HE1 1 1
4 9594 1 1 95 TYR HE2 H 45.245 33.537 -26.897 1.00 . A A . 93 TYR HE2 1 1
4 9595 1 1 95 TYR HH H 45.667 31.680 -24.298 1.00 . A A . 93 TYR HH 1 1
4 9596 1 1 95 TYR N N 41.774 28.636 -28.944 1.00 . A A . 93 TYR N 1 1
4 9597 1 1 95 TYR O O 44.383 28.721 -29.506 1.00 . A A . 93 TYR O 1 1
4 9598 1 1 95 TYR OH O 45.090 32.435 -24.527 1.00 . A A . 93 TYR OH 1 1
4 9599 1 1 96 ASP C C 46.323 31.976 -30.778 1.00 . A A . 94 ASP C 1 1
4 9600 1 1 96 ASP CA C 45.704 30.604 -31.037 1.00 . A A . 94 ASP CA 1 1
4 9601 1 1 96 ASP CB C 45.861 30.207 -32.503 1.00 . A A . 94 ASP CB 1 1
4 9602 1 1 96 ASP CG C 47.301 29.983 -32.892 1.00 . A A . 94 ASP CG 1 1
4 9603 1 1 96 ASP H H 43.743 31.374 -30.991 1.00 . A A . 94 ASP H 1 1
4 9604 1 1 96 ASP HA H 46.197 29.871 -30.416 1.00 . A A . 94 ASP HA 1 1
4 9605 1 1 96 ASP HB2 H 45.316 29.292 -32.679 1.00 . A A . 94 ASP HB2 1 1
4 9606 1 1 96 ASP HB3 H 45.454 30.989 -33.129 1.00 . A A . 94 ASP HB3 1 1
4 9607 1 1 96 ASP N N 44.294 30.625 -30.685 1.00 . A A . 94 ASP N 1 1
4 9608 1 1 96 ASP O O 45.725 32.999 -31.107 1.00 . A A . 94 ASP O 1 1
4 9609 1 1 96 ASP OD1 O 48.025 30.975 -33.086 1.00 . A A . 94 ASP OD1 1 1
4 9610 1 1 96 ASP OD2 O 47.712 28.813 -33.017 1.00 . A A . 94 ASP OD2 1 1
4 9611 1 1 97 ILE C C 48.863 33.970 -30.911 1.00 . A A . 95 ILE C 1 1
4 9612 1 1 97 ILE CA C 48.128 33.261 -29.770 1.00 . A A . 95 ILE CA 1 1
4 9613 1 1 97 ILE CB C 49.096 33.075 -28.584 1.00 . A A . 95 ILE CB 1 1
4 9614 1 1 97 ILE CD1 C 51.073 31.703 -27.737 1.00 . A A . 95 ILE CD1 1 1
4 9615 1 1 97 ILE CG1 C 50.048 31.901 -28.835 1.00 . A A . 95 ILE CG1 1 1
4 9616 1 1 97 ILE CG2 C 48.316 32.878 -27.294 1.00 . A A . 95 ILE CG2 1 1
4 9617 1 1 97 ILE H H 47.966 31.156 -29.980 1.00 . A A . 95 ILE H 1 1
4 9618 1 1 97 ILE HA H 47.331 33.907 -29.436 1.00 . A A . 95 ILE HA 1 1
4 9619 1 1 97 ILE HB H 49.676 33.981 -28.484 1.00 . A A . 95 ILE HB 1 1
4 9620 1 1 97 ILE HD11 H 50.569 31.461 -26.815 1.00 . A A . 95 ILE HD11 1 1
4 9621 1 1 97 ILE HD12 H 51.640 32.614 -27.607 1.00 . A A . 95 ILE HD12 1 1
4 9622 1 1 97 ILE HD13 H 51.740 30.897 -28.006 1.00 . A A . 95 ILE HD13 1 1
4 9623 1 1 97 ILE HG12 H 49.473 30.992 -28.918 1.00 . A A . 95 ILE HG12 1 1
4 9624 1 1 97 ILE HG13 H 50.579 32.071 -29.758 1.00 . A A . 95 ILE HG13 1 1
4 9625 1 1 97 ILE HG21 H 47.693 32.000 -27.379 1.00 . A A . 95 ILE HG21 1 1
4 9626 1 1 97 ILE HG22 H 47.696 33.743 -27.111 1.00 . A A . 95 ILE HG22 1 1
4 9627 1 1 97 ILE HG23 H 49.007 32.751 -26.473 1.00 . A A . 95 ILE HG23 1 1
4 9628 1 1 97 ILE N N 47.507 32.000 -30.173 1.00 . A A . 95 ILE N 1 1
4 9629 1 1 97 ILE O O 49.259 35.131 -30.768 1.00 . A A . 95 ILE O 1 1
4 9630 1 1 98 THR C C 48.651 34.252 -34.245 1.00 . A A . 96 THR C 1 1
4 9631 1 1 98 THR CA C 49.697 33.959 -33.173 1.00 . A A . 96 THR CA 1 1
4 9632 1 1 98 THR CB C 50.880 33.138 -33.756 1.00 . A A . 96 THR CB 1 1
4 9633 1 1 98 THR CG2 C 50.402 31.975 -34.617 1.00 . A A . 96 THR CG2 1 1
4 9634 1 1 98 THR H H 48.783 32.359 -32.113 1.00 . A A . 96 THR H 1 1
4 9635 1 1 98 THR HA H 50.090 34.904 -32.818 1.00 . A A . 96 THR HA 1 1
4 9636 1 1 98 THR HB H 51.456 32.743 -32.932 1.00 . A A . 96 THR HB 1 1
4 9637 1 1 98 THR HG1 H 52.416 34.367 -33.985 1.00 . A A . 96 THR HG1 1 1
4 9638 1 1 98 THR HG21 H 49.849 32.357 -35.462 1.00 . A A . 96 THR HG21 1 1
4 9639 1 1 98 THR HG22 H 49.764 31.331 -34.030 1.00 . A A . 96 THR HG22 1 1
4 9640 1 1 98 THR HG23 H 51.254 31.413 -34.969 1.00 . A A . 96 THR HG23 1 1
4 9641 1 1 98 THR N N 49.068 33.301 -32.038 1.00 . A A . 96 THR N 1 1
4 9642 1 1 98 THR O O 48.832 35.127 -35.090 1.00 . A A . 96 THR O 1 1
4 9643 1 1 98 THR OG1 O 51.725 33.986 -34.546 1.00 . A A . 96 THR OG1 1 1
4 9644 1 1 99 ASN C C 45.411 34.699 -34.404 1.00 . A A . 97 ASN C 1 1
4 9645 1 1 99 ASN CA C 46.416 33.773 -35.076 1.00 . A A . 97 ASN CA 1 1
4 9646 1 1 99 ASN CB C 45.746 32.457 -35.486 1.00 . A A . 97 ASN CB 1 1
4 9647 1 1 99 ASN CG C 46.580 31.659 -36.473 1.00 . A A . 97 ASN CG 1 1
4 9648 1 1 99 ASN H H 47.475 32.805 -33.521 1.00 . A A . 97 ASN H 1 1
4 9649 1 1 99 ASN HA H 46.798 34.263 -35.959 1.00 . A A . 97 ASN HA 1 1
4 9650 1 1 99 ASN HB2 H 45.590 31.853 -34.606 1.00 . A A . 97 ASN HB2 1 1
4 9651 1 1 99 ASN HB3 H 44.791 32.674 -35.942 1.00 . A A . 97 ASN HB3 1 1
4 9652 1 1 99 ASN HD21 H 47.571 30.788 -34.984 1.00 . A A . 97 ASN HD21 1 1
4 9653 1 1 99 ASN HD22 H 48.026 30.308 -36.584 1.00 . A A . 97 ASN HD22 1 1
4 9654 1 1 99 ASN N N 47.540 33.528 -34.185 1.00 . A A . 97 ASN N 1 1
4 9655 1 1 99 ASN ND2 N 47.483 30.837 -35.965 1.00 . A A . 97 ASN ND2 1 1
4 9656 1 1 99 ASN O O 44.633 34.281 -33.545 1.00 . A A . 97 ASN O 1 1
4 9657 1 1 99 ASN OD1 O 46.421 31.794 -37.687 1.00 . A A . 97 ASN OD1 1 1
4 9658 1 1 100 SER C C 43.130 36.669 -34.288 1.00 . A A . 98 SER C 1 1
4 9659 1 1 100 SER CA C 44.622 36.999 -34.190 1.00 . A A . 98 SER CA 1 1
4 9660 1 1 100 SER CB C 44.906 38.337 -34.870 1.00 . A A . 98 SER CB 1 1
4 9661 1 1 100 SER H H 46.065 36.217 -35.517 1.00 . A A . 98 SER H 1 1
4 9662 1 1 100 SER HA H 44.894 37.073 -33.148 1.00 . A A . 98 SER HA 1 1
4 9663 1 1 100 SER HB2 H 44.505 38.321 -35.873 1.00 . A A . 98 SER HB2 1 1
4 9664 1 1 100 SER HB3 H 44.438 39.132 -34.308 1.00 . A A . 98 SER HB3 1 1
4 9665 1 1 100 SER HG H 46.516 39.355 -34.404 1.00 . A A . 98 SER HG 1 1
4 9666 1 1 100 SER N N 45.450 35.965 -34.796 1.00 . A A . 98 SER N 1 1
4 9667 1 1 100 SER O O 42.366 36.931 -33.355 1.00 . A A . 98 SER O 1 1
4 9668 1 1 100 SER OG O 46.303 38.585 -34.940 1.00 . A A . 98 SER OG 1 1
4 9669 1 1 101 GLU C C 40.752 34.792 -34.667 1.00 . A A . 99 GLU C 1 1
4 9670 1 1 101 GLU CA C 41.311 35.800 -35.659 1.00 . A A . 99 GLU CA 1 1
4 9671 1 1 101 GLU CB C 41.104 35.284 -37.081 1.00 . A A . 99 GLU CB 1 1
4 9672 1 1 101 GLU CD C 40.515 37.530 -38.060 1.00 . A A . 99 GLU CD 1 1
4 9673 1 1 101 GLU CG C 41.406 36.312 -38.153 1.00 . A A . 99 GLU CG 1 1
4 9674 1 1 101 GLU H H 43.392 35.801 -36.075 1.00 . A A . 99 GLU H 1 1
4 9675 1 1 101 GLU HA H 40.771 36.728 -35.545 1.00 . A A . 99 GLU HA 1 1
4 9676 1 1 101 GLU HB2 H 41.750 34.434 -37.240 1.00 . A A . 99 GLU HB2 1 1
4 9677 1 1 101 GLU HB3 H 40.077 34.971 -37.193 1.00 . A A . 99 GLU HB3 1 1
4 9678 1 1 101 GLU HG2 H 42.432 36.629 -38.046 1.00 . A A . 99 GLU HG2 1 1
4 9679 1 1 101 GLU HG3 H 41.271 35.855 -39.123 1.00 . A A . 99 GLU HG3 1 1
4 9680 1 1 101 GLU N N 42.723 36.076 -35.406 1.00 . A A . 99 GLU N 1 1
4 9681 1 1 101 GLU O O 39.588 34.879 -34.278 1.00 . A A . 99 GLU O 1 1
4 9682 1 1 101 GLU OE1 O 39.341 37.386 -37.665 1.00 . A A . 99 GLU OE1 1 1
4 9683 1 1 101 GLU OE2 O 40.980 38.638 -38.396 1.00 . A A . 99 GLU OE2 1 1
4 9684 1 1 102 SER C C 40.625 33.395 -32.027 1.00 . A A . 100 SER C 1 1
4 9685 1 1 102 SER CA C 41.152 32.803 -33.336 1.00 . A A . 100 SER CA 1 1
4 9686 1 1 102 SER CB C 42.306 31.843 -33.059 1.00 . A A . 100 SER CB 1 1
4 9687 1 1 102 SER H H 42.521 33.866 -34.547 1.00 . A A . 100 SER H 1 1
4 9688 1 1 102 SER HA H 40.354 32.259 -33.819 1.00 . A A . 100 SER HA 1 1
4 9689 1 1 102 SER HB2 H 43.077 32.359 -32.504 1.00 . A A . 100 SER HB2 1 1
4 9690 1 1 102 SER HB3 H 41.943 31.006 -32.479 1.00 . A A . 100 SER HB3 1 1
4 9691 1 1 102 SER HG H 42.224 31.462 -34.993 1.00 . A A . 100 SER HG 1 1
4 9692 1 1 102 SER N N 41.588 33.853 -34.242 1.00 . A A . 100 SER N 1 1
4 9693 1 1 102 SER O O 39.601 32.954 -31.503 1.00 . A A . 100 SER O 1 1
4 9694 1 1 102 SER OG O 42.863 31.350 -34.267 1.00 . A A . 100 SER OG 1 1
4 9695 1 1 103 LEU C C 39.708 35.996 -30.554 1.00 . A A . 101 LEU C 1 1
4 9696 1 1 103 LEU CA C 40.888 35.067 -30.285 1.00 . A A . 101 LEU CA 1 1
4 9697 1 1 103 LEU CB C 42.044 35.846 -29.656 1.00 . A A . 101 LEU CB 1 1
4 9698 1 1 103 LEU CD1 C 41.355 35.437 -27.274 1.00 . A A . 101 LEU CD1 1 1
4 9699 1 1 103 LEU CD2 C 42.910 37.316 -27.817 1.00 . A A . 101 LEU CD2 1 1
4 9700 1 1 103 LEU CG C 41.728 36.496 -28.303 1.00 . A A . 101 LEU CG 1 1
4 9701 1 1 103 LEU H H 42.114 34.734 -31.980 1.00 . A A . 101 LEU H 1 1
4 9702 1 1 103 LEU HA H 40.570 34.297 -29.598 1.00 . A A . 101 LEU HA 1 1
4 9703 1 1 103 LEU HB2 H 42.877 35.171 -29.524 1.00 . A A . 101 LEU HB2 1 1
4 9704 1 1 103 LEU HB3 H 42.340 36.625 -30.343 1.00 . A A . 101 LEU HB3 1 1
4 9705 1 1 103 LEU HD11 H 42.168 34.734 -27.168 1.00 . A A . 101 LEU HD11 1 1
4 9706 1 1 103 LEU HD12 H 40.467 34.916 -27.600 1.00 . A A . 101 LEU HD12 1 1
4 9707 1 1 103 LEU HD13 H 41.164 35.912 -26.322 1.00 . A A . 101 LEU HD13 1 1
4 9708 1 1 103 LEU HD21 H 42.659 37.788 -26.877 1.00 . A A . 101 LEU HD21 1 1
4 9709 1 1 103 LEU HD22 H 43.147 38.076 -28.548 1.00 . A A . 101 LEU HD22 1 1
4 9710 1 1 103 LEU HD23 H 43.765 36.671 -27.677 1.00 . A A . 101 LEU HD23 1 1
4 9711 1 1 103 LEU HG H 40.884 37.160 -28.418 1.00 . A A . 101 LEU HG 1 1
4 9712 1 1 103 LEU N N 41.311 34.414 -31.517 1.00 . A A . 101 LEU N 1 1
4 9713 1 1 103 LEU O O 38.787 36.097 -29.743 1.00 . A A . 101 LEU O 1 1
4 9714 1 1 104 LYS C C 37.347 36.772 -32.217 1.00 . A A . 102 LYS C 1 1
4 9715 1 1 104 LYS CA C 38.655 37.548 -32.113 1.00 . A A . 102 LYS CA 1 1
4 9716 1 1 104 LYS CB C 38.985 38.210 -33.453 1.00 . A A . 102 LYS CB 1 1
4 9717 1 1 104 LYS CD C 40.643 39.582 -34.768 1.00 . A A . 102 LYS CD 1 1
4 9718 1 1 104 LYS CE C 39.548 40.266 -35.568 1.00 . A A . 102 LYS CE 1 1
4 9719 1 1 104 LYS CG C 40.163 39.172 -33.382 1.00 . A A . 102 LYS CG 1 1
4 9720 1 1 104 LYS H H 40.520 36.560 -32.293 1.00 . A A . 102 LYS H 1 1
4 9721 1 1 104 LYS HA H 38.548 38.315 -31.359 1.00 . A A . 102 LYS HA 1 1
4 9722 1 1 104 LYS HB2 H 39.218 37.439 -34.174 1.00 . A A . 102 LYS HB2 1 1
4 9723 1 1 104 LYS HB3 H 38.119 38.758 -33.791 1.00 . A A . 102 LYS HB3 1 1
4 9724 1 1 104 LYS HD2 H 41.474 40.264 -34.663 1.00 . A A . 102 LYS HD2 1 1
4 9725 1 1 104 LYS HD3 H 40.968 38.699 -35.301 1.00 . A A . 102 LYS HD3 1 1
4 9726 1 1 104 LYS HE2 H 38.716 39.587 -35.669 1.00 . A A . 102 LYS HE2 1 1
4 9727 1 1 104 LYS HE3 H 39.229 41.151 -35.036 1.00 . A A . 102 LYS HE3 1 1
4 9728 1 1 104 LYS HG2 H 39.859 40.058 -32.843 1.00 . A A . 102 LYS HG2 1 1
4 9729 1 1 104 LYS HG3 H 40.977 38.693 -32.856 1.00 . A A . 102 LYS HG3 1 1
4 9730 1 1 104 LYS HZ1 H 40.360 39.819 -37.445 1.00 . A A . 102 LYS HZ1 1 1
4 9731 1 1 104 LYS HZ2 H 40.798 41.347 -36.848 1.00 . A A . 102 LYS HZ2 1 1
4 9732 1 1 104 LYS HZ3 H 39.236 41.091 -37.461 1.00 . A A . 102 LYS HZ3 1 1
4 9733 1 1 104 LYS N N 39.741 36.664 -31.705 1.00 . A A . 102 LYS N 1 1
4 9734 1 1 104 LYS NZ N 40.019 40.659 -36.922 1.00 . A A . 102 LYS NZ 1 1
4 9735 1 1 104 LYS O O 36.293 37.245 -31.792 1.00 . A A . 102 LYS O 1 1
4 9736 1 1 105 LYS C C 35.823 34.254 -31.479 1.00 . A A . 103 LYS C 1 1
4 9737 1 1 105 LYS CA C 36.266 34.697 -32.869 1.00 . A A . 103 LYS CA 1 1
4 9738 1 1 105 LYS CB C 36.593 33.470 -33.723 1.00 . A A . 103 LYS CB 1 1
4 9739 1 1 105 LYS CD C 35.766 34.458 -35.889 1.00 . A A . 103 LYS CD 1 1
4 9740 1 1 105 LYS CE C 37.195 34.680 -36.363 1.00 . A A . 103 LYS CE 1 1
4 9741 1 1 105 LYS CG C 35.671 33.287 -34.918 1.00 . A A . 103 LYS CG 1 1
4 9742 1 1 105 LYS H H 38.289 35.271 -33.151 1.00 . A A . 103 LYS H 1 1
4 9743 1 1 105 LYS HA H 35.465 35.251 -33.335 1.00 . A A . 103 LYS HA 1 1
4 9744 1 1 105 LYS HB2 H 37.605 33.561 -34.090 1.00 . A A . 103 LYS HB2 1 1
4 9745 1 1 105 LYS HB3 H 36.523 32.587 -33.104 1.00 . A A . 103 LYS HB3 1 1
4 9746 1 1 105 LYS HD2 H 35.141 34.254 -36.746 1.00 . A A . 103 LYS HD2 1 1
4 9747 1 1 105 LYS HD3 H 35.419 35.352 -35.391 1.00 . A A . 103 LYS HD3 1 1
4 9748 1 1 105 LYS HE2 H 37.804 34.953 -35.513 1.00 . A A . 103 LYS HE2 1 1
4 9749 1 1 105 LYS HE3 H 37.568 33.757 -36.787 1.00 . A A . 103 LYS HE3 1 1
4 9750 1 1 105 LYS HG2 H 35.948 32.381 -35.437 1.00 . A A . 103 LYS HG2 1 1
4 9751 1 1 105 LYS HG3 H 34.655 33.204 -34.566 1.00 . A A . 103 LYS HG3 1 1
4 9752 1 1 105 LYS HZ1 H 36.707 36.576 -37.099 1.00 . A A . 103 LYS HZ1 1 1
4 9753 1 1 105 LYS HZ2 H 36.950 35.406 -38.303 1.00 . A A . 103 LYS HZ2 1 1
4 9754 1 1 105 LYS HZ3 H 38.276 36.069 -37.489 1.00 . A A . 103 LYS HZ3 1 1
4 9755 1 1 105 LYS N N 37.425 35.573 -32.777 1.00 . A A . 103 LYS N 1 1
4 9756 1 1 105 LYS NZ N 37.285 35.755 -37.385 1.00 . A A . 103 LYS NZ 1 1
4 9757 1 1 105 LYS O O 34.635 34.289 -31.153 1.00 . A A . 103 LYS O 1 1
4 9758 1 1 106 ALA C C 35.719 34.372 -28.497 1.00 . A A . 104 ALA C 1 1
4 9759 1 1 106 ALA CA C 36.532 33.371 -29.310 1.00 . A A . 104 ALA CA 1 1
4 9760 1 1 106 ALA CB C 37.840 33.053 -28.598 1.00 . A A . 104 ALA CB 1 1
4 9761 1 1 106 ALA H H 37.724 33.892 -30.978 1.00 . A A . 104 ALA H 1 1
4 9762 1 1 106 ALA HA H 35.969 32.453 -29.395 1.00 . A A . 104 ALA HA 1 1
4 9763 1 1 106 ALA HB1 H 38.434 33.953 -28.519 1.00 . A A . 104 ALA HB1 1 1
4 9764 1 1 106 ALA HB2 H 38.385 32.310 -29.161 1.00 . A A . 104 ALA HB2 1 1
4 9765 1 1 106 ALA HB3 H 37.629 32.672 -27.610 1.00 . A A . 104 ALA HB3 1 1
4 9766 1 1 106 ALA N N 36.795 33.860 -30.659 1.00 . A A . 104 ALA N 1 1
4 9767 1 1 106 ALA O O 34.661 34.026 -27.967 1.00 . A A . 104 ALA O 1 1
4 9768 1 1 107 GLN C C 34.146 36.967 -28.164 1.00 . A A . 105 GLN C 1 1
4 9769 1 1 107 GLN CA C 35.539 36.646 -27.625 1.00 . A A . 105 GLN CA 1 1
4 9770 1 1 107 GLN CB C 36.394 37.918 -27.559 1.00 . A A . 105 GLN CB 1 1
4 9771 1 1 107 GLN CD C 37.574 39.774 -28.822 1.00 . A A . 105 GLN CD 1 1
4 9772 1 1 107 GLN CG C 36.763 38.492 -28.919 1.00 . A A . 105 GLN CG 1 1
4 9773 1 1 107 GLN H H 37.019 35.838 -28.919 1.00 . A A . 105 GLN H 1 1
4 9774 1 1 107 GLN HA H 35.431 36.254 -26.624 1.00 . A A . 105 GLN HA 1 1
4 9775 1 1 107 GLN HB2 H 35.849 38.673 -27.013 1.00 . A A . 105 GLN HB2 1 1
4 9776 1 1 107 GLN HB3 H 37.307 37.694 -27.029 1.00 . A A . 105 GLN HB3 1 1
4 9777 1 1 107 GLN HE21 H 38.308 39.225 -27.056 1.00 . A A . 105 GLN HE21 1 1
4 9778 1 1 107 GLN HE22 H 38.853 40.752 -27.660 1.00 . A A . 105 GLN HE22 1 1
4 9779 1 1 107 GLN HG2 H 37.346 37.759 -29.457 1.00 . A A . 105 GLN HG2 1 1
4 9780 1 1 107 GLN HG3 H 35.854 38.698 -29.466 1.00 . A A . 105 GLN HG3 1 1
4 9781 1 1 107 GLN N N 36.199 35.613 -28.424 1.00 . A A . 105 GLN N 1 1
4 9782 1 1 107 GLN NE2 N 38.319 39.932 -27.738 1.00 . A A . 105 GLN NE2 1 1
4 9783 1 1 107 GLN O O 33.282 37.437 -27.428 1.00 . A A . 105 GLN O 1 1
4 9784 1 1 107 GLN OE1 O 37.518 40.627 -29.707 1.00 . A A . 105 GLN OE1 1 1
4 9785 1 1 108 THR C C 31.644 35.821 -29.585 1.00 . A A . 106 THR C 1 1
4 9786 1 1 108 THR CA C 32.619 36.912 -30.035 1.00 . A A . 106 THR CA 1 1
4 9787 1 1 108 THR CB C 32.701 36.930 -31.578 1.00 . A A . 106 THR CB 1 1
4 9788 1 1 108 THR CG2 C 31.351 37.265 -32.195 1.00 . A A . 106 THR CG2 1 1
4 9789 1 1 108 THR H H 34.654 36.344 -29.989 1.00 . A A . 106 THR H 1 1
4 9790 1 1 108 THR HA H 32.251 37.871 -29.701 1.00 . A A . 106 THR HA 1 1
4 9791 1 1 108 THR HB H 33.003 35.950 -31.919 1.00 . A A . 106 THR HB 1 1
4 9792 1 1 108 THR HG1 H 34.535 37.677 -31.633 1.00 . A A . 106 THR HG1 1 1
4 9793 1 1 108 THR HG21 H 31.033 38.240 -31.860 1.00 . A A . 106 THR HG21 1 1
4 9794 1 1 108 THR HG22 H 30.624 36.526 -31.893 1.00 . A A . 106 THR HG22 1 1
4 9795 1 1 108 THR HG23 H 31.439 37.264 -33.272 1.00 . A A . 106 THR HG23 1 1
4 9796 1 1 108 THR N N 33.925 36.698 -29.439 1.00 . A A . 106 THR N 1 1
4 9797 1 1 108 THR O O 30.583 36.111 -29.027 1.00 . A A . 106 THR O 1 1
4 9798 1 1 108 THR OG1 O 33.671 37.897 -32.008 1.00 . A A . 106 THR OG1 1 1
4 9799 1 1 109 TRP C C 30.854 33.297 -28.015 1.00 . A A . 107 TRP C 1 1
4 9800 1 1 109 TRP CA C 31.170 33.427 -29.502 1.00 . A A . 107 TRP CA 1 1
4 9801 1 1 109 TRP CB C 31.797 32.129 -30.012 1.00 . A A . 107 TRP CB 1 1
4 9802 1 1 109 TRP CD1 C 32.540 32.445 -32.445 1.00 . A A . 107 TRP CD1 1 1
4 9803 1 1 109 TRP CD2 C 30.677 31.231 -32.202 1.00 . A A . 107 TRP CD2 1 1
4 9804 1 1 109 TRP CE2 C 30.974 31.325 -33.575 1.00 . A A . 107 TRP CE2 1 1
4 9805 1 1 109 TRP CE3 C 29.545 30.512 -31.807 1.00 . A A . 107 TRP CE3 1 1
4 9806 1 1 109 TRP CG C 31.692 31.955 -31.498 1.00 . A A . 107 TRP CG 1 1
4 9807 1 1 109 TRP CH2 C 29.084 30.028 -34.137 1.00 . A A . 107 TRP CH2 1 1
4 9808 1 1 109 TRP CZ2 C 30.184 30.725 -34.551 1.00 . A A . 107 TRP CZ2 1 1
4 9809 1 1 109 TRP CZ3 C 28.761 29.917 -32.777 1.00 . A A . 107 TRP CZ3 1 1
4 9810 1 1 109 TRP H H 32.940 34.402 -30.148 1.00 . A A . 107 TRP H 1 1
4 9811 1 1 109 TRP HA H 30.244 33.589 -30.032 1.00 . A A . 107 TRP HA 1 1
4 9812 1 1 109 TRP HB2 H 32.845 32.114 -29.751 1.00 . A A . 107 TRP HB2 1 1
4 9813 1 1 109 TRP HB3 H 31.303 31.291 -29.542 1.00 . A A . 107 TRP HB3 1 1
4 9814 1 1 109 TRP HD1 H 33.413 33.042 -32.229 1.00 . A A . 107 TRP HD1 1 1
4 9815 1 1 109 TRP HE1 H 32.559 32.301 -34.539 1.00 . A A . 107 TRP HE1 1 1
4 9816 1 1 109 TRP HE3 H 29.279 30.416 -30.765 1.00 . A A . 107 TRP HE3 1 1
4 9817 1 1 109 TRP HH2 H 28.442 29.549 -34.860 1.00 . A A . 107 TRP HH2 1 1
4 9818 1 1 109 TRP HZ2 H 30.418 30.801 -35.602 1.00 . A A . 107 TRP HZ2 1 1
4 9819 1 1 109 TRP HZ3 H 27.884 29.359 -32.491 1.00 . A A . 107 TRP HZ3 1 1
4 9820 1 1 109 TRP N N 32.038 34.567 -29.790 1.00 . A A . 107 TRP N 1 1
4 9821 1 1 109 TRP NE1 N 32.115 32.072 -33.696 1.00 . A A . 107 TRP NE1 1 1
4 9822 1 1 109 TRP O O 29.715 33.017 -27.648 1.00 . A A . 107 TRP O 1 1
4 9823 1 1 110 ILE C C 30.609 34.313 -25.175 1.00 . A A . 108 ILE C 1 1
4 9824 1 1 110 ILE CA C 31.653 33.331 -25.719 1.00 . A A . 108 ILE CA 1 1
4 9825 1 1 110 ILE CB C 32.976 33.476 -24.925 1.00 . A A . 108 ILE CB 1 1
4 9826 1 1 110 ILE CD1 C 33.955 33.524 -22.566 1.00 . A A . 108 ILE CD1 1 1
4 9827 1 1 110 ILE CG1 C 32.723 33.316 -23.420 1.00 . A A . 108 ILE CG1 1 1
4 9828 1 1 110 ILE CG2 C 33.644 34.809 -25.217 1.00 . A A . 108 ILE CG2 1 1
4 9829 1 1 110 ILE H H 32.735 33.765 -27.499 1.00 . A A . 108 ILE H 1 1
4 9830 1 1 110 ILE HA H 31.283 32.326 -25.562 1.00 . A A . 108 ILE HA 1 1
4 9831 1 1 110 ILE HB H 33.646 32.693 -25.250 1.00 . A A . 108 ILE HB 1 1
4 9832 1 1 110 ILE HD11 H 34.325 34.529 -22.705 1.00 . A A . 108 ILE HD11 1 1
4 9833 1 1 110 ILE HD12 H 34.718 32.817 -22.858 1.00 . A A . 108 ILE HD12 1 1
4 9834 1 1 110 ILE HD13 H 33.704 33.374 -21.527 1.00 . A A . 108 ILE HD13 1 1
4 9835 1 1 110 ILE HG12 H 31.982 34.036 -23.108 1.00 . A A . 108 ILE HG12 1 1
4 9836 1 1 110 ILE HG13 H 32.352 32.319 -23.230 1.00 . A A . 108 ILE HG13 1 1
4 9837 1 1 110 ILE HG21 H 34.557 34.886 -24.647 1.00 . A A . 108 ILE HG21 1 1
4 9838 1 1 110 ILE HG22 H 32.978 35.613 -24.944 1.00 . A A . 108 ILE HG22 1 1
4 9839 1 1 110 ILE HG23 H 33.873 34.871 -26.271 1.00 . A A . 108 ILE HG23 1 1
4 9840 1 1 110 ILE N N 31.851 33.501 -27.158 1.00 . A A . 108 ILE N 1 1
4 9841 1 1 110 ILE O O 29.814 33.964 -24.299 1.00 . A A . 108 ILE O 1 1
4 9842 1 1 111 LYS C C 28.237 36.210 -25.766 1.00 . A A . 109 LYS C 1 1
4 9843 1 1 111 LYS CA C 29.639 36.533 -25.264 1.00 . A A . 109 LYS CA 1 1
4 9844 1 1 111 LYS CB C 30.075 37.939 -25.699 1.00 . A A . 109 LYS CB 1 1
4 9845 1 1 111 LYS CD C 32.282 37.846 -24.474 1.00 . A A . 109 LYS CD 1 1
4 9846 1 1 111 LYS CE C 32.996 38.272 -23.201 1.00 . A A . 109 LYS CE 1 1
4 9847 1 1 111 LYS CG C 30.996 38.627 -24.696 1.00 . A A . 109 LYS CG 1 1
4 9848 1 1 111 LYS H H 31.222 35.745 -26.431 1.00 . A A . 109 LYS H 1 1
4 9849 1 1 111 LYS HA H 29.626 36.497 -24.184 1.00 . A A . 109 LYS HA 1 1
4 9850 1 1 111 LYS HB2 H 30.596 37.864 -26.642 1.00 . A A . 109 LYS HB2 1 1
4 9851 1 1 111 LYS HB3 H 29.196 38.552 -25.830 1.00 . A A . 109 LYS HB3 1 1
4 9852 1 1 111 LYS HD2 H 32.045 36.795 -24.404 1.00 . A A . 109 LYS HD2 1 1
4 9853 1 1 111 LYS HD3 H 32.939 38.011 -25.316 1.00 . A A . 109 LYS HD3 1 1
4 9854 1 1 111 LYS HE2 H 32.315 38.161 -22.372 1.00 . A A . 109 LYS HE2 1 1
4 9855 1 1 111 LYS HE3 H 33.847 37.623 -23.050 1.00 . A A . 109 LYS HE3 1 1
4 9856 1 1 111 LYS HG2 H 31.246 39.610 -25.069 1.00 . A A . 109 LYS HG2 1 1
4 9857 1 1 111 LYS HG3 H 30.477 38.722 -23.753 1.00 . A A . 109 LYS HG3 1 1
4 9858 1 1 111 LYS HZ1 H 33.911 39.936 -22.336 1.00 . A A . 109 LYS HZ1 1 1
4 9859 1 1 111 LYS HZ2 H 32.667 40.326 -23.423 1.00 . A A . 109 LYS HZ2 1 1
4 9860 1 1 111 LYS HZ3 H 34.168 39.806 -24.007 1.00 . A A . 109 LYS HZ3 1 1
4 9861 1 1 111 LYS N N 30.590 35.525 -25.714 1.00 . A A . 109 LYS N 1 1
4 9862 1 1 111 LYS NZ N 33.467 39.681 -23.249 1.00 . A A . 109 LYS NZ 1 1
4 9863 1 1 111 LYS O O 27.252 36.431 -25.057 1.00 . A A . 109 LYS O 1 1
4 9864 1 1 112 GLU C C 26.364 34.009 -26.720 1.00 . A A . 110 GLU C 1 1
4 9865 1 1 112 GLU CA C 26.873 35.212 -27.515 1.00 . A A . 110 GLU CA 1 1
4 9866 1 1 112 GLU CB C 27.007 34.845 -28.999 1.00 . A A . 110 GLU CB 1 1
4 9867 1 1 112 GLU CD C 27.378 35.665 -31.366 1.00 . A A . 110 GLU CD 1 1
4 9868 1 1 112 GLU CG C 27.379 36.021 -29.891 1.00 . A A . 110 GLU CG 1 1
4 9869 1 1 112 GLU H H 28.963 35.566 -27.518 1.00 . A A . 110 GLU H 1 1
4 9870 1 1 112 GLU HA H 26.166 36.022 -27.413 1.00 . A A . 110 GLU HA 1 1
4 9871 1 1 112 GLU HB2 H 27.771 34.090 -29.102 1.00 . A A . 110 GLU HB2 1 1
4 9872 1 1 112 GLU HB3 H 26.067 34.443 -29.344 1.00 . A A . 110 GLU HB3 1 1
4 9873 1 1 112 GLU HG2 H 26.667 36.816 -29.731 1.00 . A A . 110 GLU HG2 1 1
4 9874 1 1 112 GLU HG3 H 28.366 36.363 -29.619 1.00 . A A . 110 GLU HG3 1 1
4 9875 1 1 112 GLU N N 28.151 35.664 -26.975 1.00 . A A . 110 GLU N 1 1
4 9876 1 1 112 GLU O O 25.167 33.878 -26.463 1.00 . A A . 110 GLU O 1 1
4 9877 1 1 112 GLU OE1 O 28.465 35.451 -31.939 1.00 . A A . 110 GLU OE1 1 1
4 9878 1 1 112 GLU OE2 O 26.287 35.610 -31.968 1.00 . A A . 110 GLU OE2 1 1
4 9879 1 1 113 LEU C C 26.344 32.288 -24.206 1.00 . A A . 111 LEU C 1 1
4 9880 1 1 113 LEU CA C 26.989 31.950 -25.546 1.00 . A A . 111 LEU CA 1 1
4 9881 1 1 113 LEU CB C 28.271 31.146 -25.308 1.00 . A A . 111 LEU CB 1 1
4 9882 1 1 113 LEU CD1 C 27.190 28.921 -24.858 1.00 . A A . 111 LEU CD1 1 1
4 9883 1 1 113 LEU CD2 C 29.512 29.371 -24.050 1.00 . A A . 111 LEU CD2 1 1
4 9884 1 1 113 LEU CG C 28.145 29.977 -24.326 1.00 . A A . 111 LEU CG 1 1
4 9885 1 1 113 LEU H H 28.233 33.326 -26.559 1.00 . A A . 111 LEU H 1 1
4 9886 1 1 113 LEU HA H 26.303 31.349 -26.123 1.00 . A A . 111 LEU HA 1 1
4 9887 1 1 113 LEU HB2 H 28.603 30.754 -26.258 1.00 . A A . 111 LEU HB2 1 1
4 9888 1 1 113 LEU HB3 H 29.027 31.820 -24.933 1.00 . A A . 111 LEU HB3 1 1
4 9889 1 1 113 LEU HD11 H 27.549 28.560 -25.811 1.00 . A A . 111 LEU HD11 1 1
4 9890 1 1 113 LEU HD12 H 26.209 29.355 -24.984 1.00 . A A . 111 LEU HD12 1 1
4 9891 1 1 113 LEU HD13 H 27.134 28.101 -24.159 1.00 . A A . 111 LEU HD13 1 1
4 9892 1 1 113 LEU HD21 H 29.407 28.547 -23.360 1.00 . A A . 111 LEU HD21 1 1
4 9893 1 1 113 LEU HD22 H 30.158 30.121 -23.617 1.00 . A A . 111 LEU HD22 1 1
4 9894 1 1 113 LEU HD23 H 29.942 29.016 -24.976 1.00 . A A . 111 LEU HD23 1 1
4 9895 1 1 113 LEU HG H 27.748 30.345 -23.391 1.00 . A A . 111 LEU HG 1 1
4 9896 1 1 113 LEU N N 27.298 33.151 -26.317 1.00 . A A . 111 LEU N 1 1
4 9897 1 1 113 LEU O O 25.218 31.880 -23.928 1.00 . A A . 111 LEU O 1 1
4 9898 1 1 114 ARG C C 25.323 34.162 -22.011 1.00 . A A . 112 ARG C 1 1
4 9899 1 1 114 ARG CA C 26.606 33.333 -22.022 1.00 . A A . 112 ARG CA 1 1
4 9900 1 1 114 ARG CB C 27.704 34.053 -21.239 1.00 . A A . 112 ARG CB 1 1
4 9901 1 1 114 ARG CD C 30.072 34.018 -20.391 1.00 . A A . 112 ARG CD 1 1
4 9902 1 1 114 ARG CG C 29.027 33.303 -21.227 1.00 . A A . 112 ARG CG 1 1
4 9903 1 1 114 ARG CZ C 30.552 34.482 -18.017 1.00 . A A . 112 ARG CZ 1 1
4 9904 1 1 114 ARG H H 27.907 33.428 -23.698 1.00 . A A . 112 ARG H 1 1
4 9905 1 1 114 ARG HA H 26.406 32.386 -21.544 1.00 . A A . 112 ARG HA 1 1
4 9906 1 1 114 ARG HB2 H 27.868 35.025 -21.683 1.00 . A A . 112 ARG HB2 1 1
4 9907 1 1 114 ARG HB3 H 27.378 34.183 -20.218 1.00 . A A . 112 ARG HB3 1 1
4 9908 1 1 114 ARG HD2 H 31.037 33.575 -20.591 1.00 . A A . 112 ARG HD2 1 1
4 9909 1 1 114 ARG HD3 H 30.090 35.060 -20.674 1.00 . A A . 112 ARG HD3 1 1
4 9910 1 1 114 ARG HE H 29.016 33.388 -18.686 1.00 . A A . 112 ARG HE 1 1
4 9911 1 1 114 ARG HG2 H 28.866 32.318 -20.813 1.00 . A A . 112 ARG HG2 1 1
4 9912 1 1 114 ARG HG3 H 29.387 33.214 -22.241 1.00 . A A . 112 ARG HG3 1 1
4 9913 1 1 114 ARG HH11 H 31.804 35.386 -19.327 1.00 . A A . 112 ARG HH11 1 1
4 9914 1 1 114 ARG HH12 H 32.180 35.640 -17.651 1.00 . A A . 112 ARG HH12 1 1
4 9915 1 1 114 ARG HH21 H 29.462 33.748 -16.465 1.00 . A A . 112 ARG HH21 1 1
4 9916 1 1 114 ARG HH22 H 30.820 34.736 -16.025 1.00 . A A . 112 ARG HH22 1 1
4 9917 1 1 114 ARG N N 27.054 33.051 -23.384 1.00 . A A . 112 ARG N 1 1
4 9918 1 1 114 ARG NE N 29.795 33.920 -18.958 1.00 . A A . 112 ARG NE 1 1
4 9919 1 1 114 ARG NH1 N 31.591 35.235 -18.361 1.00 . A A . 112 ARG NH1 1 1
4 9920 1 1 114 ARG NH2 N 30.257 34.308 -16.734 1.00 . A A . 112 ARG NH2 1 1
4 9921 1 1 114 ARG O O 24.592 34.174 -21.022 1.00 . A A . 112 ARG O 1 1
4 9922 1 1 115 ALA C C 22.642 34.838 -23.635 1.00 . A A . 113 ALA C 1 1
4 9923 1 1 115 ALA CA C 23.855 35.667 -23.220 1.00 . A A . 113 ALA CA 1 1
4 9924 1 1 115 ALA CB C 24.081 36.803 -24.205 1.00 . A A . 113 ALA CB 1 1
4 9925 1 1 115 ALA H H 25.665 34.793 -23.877 1.00 . A A . 113 ALA H 1 1
4 9926 1 1 115 ALA HA H 23.666 36.099 -22.247 1.00 . A A . 113 ALA HA 1 1
4 9927 1 1 115 ALA HB1 H 24.952 37.370 -23.909 1.00 . A A . 113 ALA HB1 1 1
4 9928 1 1 115 ALA HB2 H 23.216 37.450 -24.214 1.00 . A A . 113 ALA HB2 1 1
4 9929 1 1 115 ALA HB3 H 24.237 36.396 -25.193 1.00 . A A . 113 ALA HB3 1 1
4 9930 1 1 115 ALA N N 25.049 34.844 -23.116 1.00 . A A . 113 ALA N 1 1
4 9931 1 1 115 ALA O O 21.506 35.183 -23.316 1.00 . A A . 113 ALA O 1 1
4 9932 1 1 116 ASN C C 21.595 31.662 -23.968 1.00 . A A . 114 ASN C 1 1
4 9933 1 1 116 ASN CA C 21.790 32.903 -24.831 1.00 . A A . 114 ASN CA 1 1
4 9934 1 1 116 ASN CB C 22.023 32.483 -26.286 1.00 . A A . 114 ASN CB 1 1
4 9935 1 1 116 ASN CG C 21.638 33.562 -27.282 1.00 . A A . 114 ASN CG 1 1
4 9936 1 1 116 ASN H H 23.810 33.488 -24.541 1.00 . A A . 114 ASN H 1 1
4 9937 1 1 116 ASN HA H 20.888 33.495 -24.785 1.00 . A A . 114 ASN HA 1 1
4 9938 1 1 116 ASN HB2 H 23.068 32.253 -26.425 1.00 . A A . 114 ASN HB2 1 1
4 9939 1 1 116 ASN HB3 H 21.435 31.601 -26.496 1.00 . A A . 114 ASN HB3 1 1
4 9940 1 1 116 ASN HD21 H 23.506 34.241 -27.322 1.00 . A A . 114 ASN HD21 1 1
4 9941 1 1 116 ASN HD22 H 22.372 35.082 -28.331 1.00 . A A . 114 ASN HD22 1 1
4 9942 1 1 116 ASN N N 22.883 33.740 -24.343 1.00 . A A . 114 ASN N 1 1
4 9943 1 1 116 ASN ND2 N 22.601 34.377 -27.684 1.00 . A A . 114 ASN ND2 1 1
4 9944 1 1 116 ASN O O 20.517 31.067 -23.966 1.00 . A A . 114 ASN O 1 1
4 9945 1 1 116 ASN OD1 O 20.483 33.650 -27.699 1.00 . A A . 114 ASN OD1 1 1
4 9946 1 1 117 ALA C C 22.539 30.356 -20.932 1.00 . A A . 115 ALA C 1 1
4 9947 1 1 117 ALA CA C 22.551 30.055 -22.430 1.00 . A A . 115 ALA CA 1 1
4 9948 1 1 117 ALA CB C 23.697 29.116 -22.781 1.00 . A A . 115 ALA CB 1 1
4 9949 1 1 117 ALA H H 23.454 31.797 -23.238 1.00 . A A . 115 ALA H 1 1
4 9950 1 1 117 ALA HA H 21.627 29.556 -22.686 1.00 . A A . 115 ALA HA 1 1
4 9951 1 1 117 ALA HB1 H 23.585 28.191 -22.233 1.00 . A A . 115 ALA HB1 1 1
4 9952 1 1 117 ALA HB2 H 24.636 29.579 -22.517 1.00 . A A . 115 ALA HB2 1 1
4 9953 1 1 117 ALA HB3 H 23.682 28.910 -23.841 1.00 . A A . 115 ALA HB3 1 1
4 9954 1 1 117 ALA N N 22.625 31.268 -23.234 1.00 . A A . 115 ALA N 1 1
4 9955 1 1 117 ALA O O 21.546 30.846 -20.393 1.00 . A A . 115 ALA O 1 1
4 9956 1 1 118 ASP C C 24.954 31.006 -18.419 1.00 . A A . 116 ASP C 1 1
4 9957 1 1 118 ASP CA C 23.740 30.170 -18.820 1.00 . A A . 116 ASP CA 1 1
4 9958 1 1 118 ASP CB C 23.834 28.759 -18.226 1.00 . A A . 116 ASP CB 1 1
4 9959 1 1 118 ASP CG C 23.778 28.737 -16.712 1.00 . A A . 116 ASP CG 1 1
4 9960 1 1 118 ASP H H 24.449 29.804 -20.774 1.00 . A A . 116 ASP H 1 1
4 9961 1 1 118 ASP HA H 22.842 30.652 -18.461 1.00 . A A . 116 ASP HA 1 1
4 9962 1 1 118 ASP HB2 H 23.014 28.167 -18.602 1.00 . A A . 116 ASP HB2 1 1
4 9963 1 1 118 ASP HB3 H 24.765 28.311 -18.540 1.00 . A A . 116 ASP HB3 1 1
4 9964 1 1 118 ASP N N 23.654 30.075 -20.272 1.00 . A A . 116 ASP N 1 1
4 9965 1 1 118 ASP O O 26.055 30.785 -18.923 1.00 . A A . 116 ASP O 1 1
4 9966 1 1 118 ASP OD1 O 22.673 28.576 -16.153 1.00 . A A . 116 ASP OD1 1 1
4 9967 1 1 118 ASP OD2 O 24.836 28.860 -16.073 1.00 . A A . 116 ASP OD2 1 1
4 9968 1 1 119 PRO C C 26.866 32.222 -16.177 1.00 . A A . 117 PRO C 1 1
4 9969 1 1 119 PRO CA C 25.847 32.889 -17.102 1.00 . A A . 117 PRO CA 1 1
4 9970 1 1 119 PRO CB C 25.101 34.000 -16.363 1.00 . A A . 117 PRO CB 1 1
4 9971 1 1 119 PRO CD C 23.495 32.294 -16.849 1.00 . A A . 117 PRO CD 1 1
4 9972 1 1 119 PRO CG C 23.873 33.341 -15.837 1.00 . A A . 117 PRO CG 1 1
4 9973 1 1 119 PRO HA H 26.363 33.307 -17.954 1.00 . A A . 117 PRO HA 1 1
4 9974 1 1 119 PRO HB2 H 25.719 34.383 -15.564 1.00 . A A . 117 PRO HB2 1 1
4 9975 1 1 119 PRO HB3 H 24.857 34.795 -17.052 1.00 . A A . 117 PRO HB3 1 1
4 9976 1 1 119 PRO HD2 H 23.098 31.419 -16.357 1.00 . A A . 117 PRO HD2 1 1
4 9977 1 1 119 PRO HD3 H 22.776 32.690 -17.550 1.00 . A A . 117 PRO HD3 1 1
4 9978 1 1 119 PRO HG2 H 24.085 32.880 -14.885 1.00 . A A . 117 PRO HG2 1 1
4 9979 1 1 119 PRO HG3 H 23.081 34.067 -15.738 1.00 . A A . 117 PRO HG3 1 1
4 9980 1 1 119 PRO N N 24.771 31.984 -17.521 1.00 . A A . 117 PRO N 1 1
4 9981 1 1 119 PRO O O 28.024 32.638 -16.113 1.00 . A A . 117 PRO O 1 1
4 9982 1 1 120 SER C C 27.946 29.262 -15.173 1.00 . A A . 118 SER C 1 1
4 9983 1 1 120 SER CA C 27.291 30.481 -14.526 1.00 . A A . 118 SER CA 1 1
4 9984 1 1 120 SER CB C 26.482 30.076 -13.292 1.00 . A A . 118 SER CB 1 1
4 9985 1 1 120 SER H H 25.510 30.868 -15.600 1.00 . A A . 118 SER H 1 1
4 9986 1 1 120 SER HA H 28.068 31.167 -14.221 1.00 . A A . 118 SER HA 1 1
4 9987 1 1 120 SER HB2 H 26.961 29.238 -12.809 1.00 . A A . 118 SER HB2 1 1
4 9988 1 1 120 SER HB3 H 26.437 30.908 -12.605 1.00 . A A . 118 SER HB3 1 1
4 9989 1 1 120 SER HG H 25.164 29.259 -14.513 1.00 . A A . 118 SER HG 1 1
4 9990 1 1 120 SER N N 26.433 31.182 -15.473 1.00 . A A . 118 SER N 1 1
4 9991 1 1 120 SER O O 28.638 28.483 -14.514 1.00 . A A . 118 SER O 1 1
4 9992 1 1 120 SER OG O 25.158 29.702 -13.645 1.00 . A A . 118 SER OG 1 1
4 9993 1 1 121 LEU C C 29.854 28.394 -17.346 1.00 . A A . 119 LEU C 1 1
4 9994 1 1 121 LEU CA C 28.366 28.066 -17.242 1.00 . A A . 119 LEU CA 1 1
4 9995 1 1 121 LEU CB C 27.706 27.963 -18.625 1.00 . A A . 119 LEU CB 1 1
4 9996 1 1 121 LEU CD1 C 27.155 26.405 -20.503 1.00 . A A . 119 LEU CD1 1 1
4 9997 1 1 121 LEU CD2 C 29.428 27.401 -20.366 1.00 . A A . 119 LEU CD2 1 1
4 9998 1 1 121 LEU CG C 28.250 26.877 -19.559 1.00 . A A . 119 LEU CG 1 1
4 9999 1 1 121 LEU H H 27.068 29.695 -16.910 1.00 . A A . 119 LEU H 1 1
4 10000 1 1 121 LEU HA H 28.249 27.128 -16.718 1.00 . A A . 119 LEU HA 1 1
4 10001 1 1 121 LEU HB2 H 26.652 27.780 -18.477 1.00 . A A . 119 LEU HB2 1 1
4 10002 1 1 121 LEU HB3 H 27.819 28.917 -19.118 1.00 . A A . 119 LEU HB3 1 1
4 10003 1 1 121 LEU HD11 H 26.805 27.238 -21.093 1.00 . A A . 119 LEU HD11 1 1
4 10004 1 1 121 LEU HD12 H 26.336 26.000 -19.927 1.00 . A A . 119 LEU HD12 1 1
4 10005 1 1 121 LEU HD13 H 27.550 25.641 -21.156 1.00 . A A . 119 LEU HD13 1 1
4 10006 1 1 121 LEU HD21 H 30.213 27.714 -19.694 1.00 . A A . 119 LEU HD21 1 1
4 10007 1 1 121 LEU HD22 H 29.109 28.244 -20.963 1.00 . A A . 119 LEU HD22 1 1
4 10008 1 1 121 LEU HD23 H 29.798 26.621 -21.013 1.00 . A A . 119 LEU HD23 1 1
4 10009 1 1 121 LEU HG H 28.584 26.033 -18.976 1.00 . A A . 119 LEU HG 1 1
4 10010 1 1 121 LEU N N 27.709 29.101 -16.466 1.00 . A A . 119 LEU N 1 1
4 10011 1 1 121 LEU O O 30.225 29.528 -17.646 1.00 . A A . 119 LEU O 1 1
4 10012 1 1 122 ILE C C 32.761 27.568 -18.429 1.00 . A A . 120 ILE C 1 1
4 10013 1 1 122 ILE CA C 32.138 27.627 -17.035 1.00 . A A . 120 ILE CA 1 1
4 10014 1 1 122 ILE CB C 32.835 26.599 -16.113 1.00 . A A . 120 ILE CB 1 1
4 10015 1 1 122 ILE CD1 C 33.121 24.099 -15.672 1.00 . A A . 120 ILE CD1 1 1
4 10016 1 1 122 ILE CG1 C 32.548 25.167 -16.580 1.00 . A A . 120 ILE CG1 1 1
4 10017 1 1 122 ILE CG2 C 32.389 26.797 -14.669 1.00 . A A . 120 ILE CG2 1 1
4 10018 1 1 122 ILE H H 30.346 26.507 -16.915 1.00 . A A . 120 ILE H 1 1
4 10019 1 1 122 ILE HA H 32.306 28.611 -16.624 1.00 . A A . 120 ILE HA 1 1
4 10020 1 1 122 ILE HB H 33.899 26.778 -16.160 1.00 . A A . 120 ILE HB 1 1
4 10021 1 1 122 ILE HD11 H 34.195 24.195 -15.638 1.00 . A A . 120 ILE HD11 1 1
4 10022 1 1 122 ILE HD12 H 32.857 23.124 -16.053 1.00 . A A . 120 ILE HD12 1 1
4 10023 1 1 122 ILE HD13 H 32.716 24.219 -14.678 1.00 . A A . 120 ILE HD13 1 1
4 10024 1 1 122 ILE HG12 H 31.482 25.020 -16.634 1.00 . A A . 120 ILE HG12 1 1
4 10025 1 1 122 ILE HG13 H 32.974 25.028 -17.562 1.00 . A A . 120 ILE HG13 1 1
4 10026 1 1 122 ILE HG21 H 32.657 27.790 -14.341 1.00 . A A . 120 ILE HG21 1 1
4 10027 1 1 122 ILE HG22 H 32.876 26.067 -14.039 1.00 . A A . 120 ILE HG22 1 1
4 10028 1 1 122 ILE HG23 H 31.318 26.672 -14.603 1.00 . A A . 120 ILE HG23 1 1
4 10029 1 1 122 ILE N N 30.698 27.407 -17.080 1.00 . A A . 120 ILE N 1 1
4 10030 1 1 122 ILE O O 32.524 26.629 -19.190 1.00 . A A . 120 ILE O 1 1
4 10031 1 1 123 ILE C C 35.742 28.401 -19.831 1.00 . A A . 121 ILE C 1 1
4 10032 1 1 123 ILE CA C 34.246 28.622 -20.040 1.00 . A A . 121 ILE CA 1 1
4 10033 1 1 123 ILE CB C 34.035 29.955 -20.804 1.00 . A A . 121 ILE CB 1 1
4 10034 1 1 123 ILE CD1 C 31.841 30.911 -19.906 1.00 . A A . 121 ILE CD1 1 1
4 10035 1 1 123 ILE CG1 C 32.545 30.225 -21.055 1.00 . A A . 121 ILE CG1 1 1
4 10036 1 1 123 ILE CG2 C 34.787 29.934 -22.128 1.00 . A A . 121 ILE CG2 1 1
4 10037 1 1 123 ILE H H 33.661 29.327 -18.135 1.00 . A A . 121 ILE H 1 1
4 10038 1 1 123 ILE HA H 33.860 27.818 -20.650 1.00 . A A . 121 ILE HA 1 1
4 10039 1 1 123 ILE HB H 34.440 30.756 -20.203 1.00 . A A . 121 ILE HB 1 1
4 10040 1 1 123 ILE HD11 H 30.803 31.071 -20.162 1.00 . A A . 121 ILE HD11 1 1
4 10041 1 1 123 ILE HD12 H 32.314 31.863 -19.711 1.00 . A A . 121 ILE HD12 1 1
4 10042 1 1 123 ILE HD13 H 31.904 30.293 -19.023 1.00 . A A . 121 ILE HD13 1 1
4 10043 1 1 123 ILE HG12 H 32.444 30.854 -21.926 1.00 . A A . 121 ILE HG12 1 1
4 10044 1 1 123 ILE HG13 H 32.046 29.285 -21.236 1.00 . A A . 121 ILE HG13 1 1
4 10045 1 1 123 ILE HG21 H 34.663 30.882 -22.631 1.00 . A A . 121 ILE HG21 1 1
4 10046 1 1 123 ILE HG22 H 34.396 29.143 -22.751 1.00 . A A . 121 ILE HG22 1 1
4 10047 1 1 123 ILE HG23 H 35.837 29.760 -21.943 1.00 . A A . 121 ILE HG23 1 1
4 10048 1 1 123 ILE N N 33.548 28.585 -18.761 1.00 . A A . 121 ILE N 1 1
4 10049 1 1 123 ILE O O 36.362 29.038 -18.975 1.00 . A A . 121 ILE O 1 1
4 10050 1 1 124 VAL C C 38.470 27.774 -21.719 1.00 . A A . 122 VAL C 1 1
4 10051 1 1 124 VAL CA C 37.724 27.171 -20.532 1.00 . A A . 122 VAL CA 1 1
4 10052 1 1 124 VAL CB C 37.967 25.647 -20.531 1.00 . A A . 122 VAL CB 1 1
4 10053 1 1 124 VAL CG1 C 39.419 25.332 -20.203 1.00 . A A . 122 VAL CG1 1 1
4 10054 1 1 124 VAL CG2 C 37.026 24.949 -19.566 1.00 . A A . 122 VAL CG2 1 1
4 10055 1 1 124 VAL H H 35.731 26.972 -21.224 1.00 . A A . 122 VAL H 1 1
4 10056 1 1 124 VAL HA H 38.118 27.582 -19.615 1.00 . A A . 122 VAL HA 1 1
4 10057 1 1 124 VAL HB H 37.764 25.274 -21.525 1.00 . A A . 122 VAL HB 1 1
4 10058 1 1 124 VAL HG11 H 39.564 24.262 -20.200 1.00 . A A . 122 VAL HG11 1 1
4 10059 1 1 124 VAL HG12 H 39.664 25.731 -19.230 1.00 . A A . 122 VAL HG12 1 1
4 10060 1 1 124 VAL HG13 H 40.061 25.781 -20.949 1.00 . A A . 122 VAL HG13 1 1
4 10061 1 1 124 VAL HG21 H 37.195 25.319 -18.567 1.00 . A A . 122 VAL HG21 1 1
4 10062 1 1 124 VAL HG22 H 37.206 23.884 -19.592 1.00 . A A . 122 VAL HG22 1 1
4 10063 1 1 124 VAL HG23 H 36.004 25.148 -19.856 1.00 . A A . 122 VAL HG23 1 1
4 10064 1 1 124 VAL N N 36.301 27.478 -20.599 1.00 . A A . 122 VAL N 1 1
4 10065 1 1 124 VAL O O 38.128 27.506 -22.876 1.00 . A A . 122 VAL O 1 1
4 10066 1 1 125 LEU C C 41.568 28.238 -22.649 1.00 . A A . 123 LEU C 1 1
4 10067 1 1 125 LEU CA C 40.349 29.125 -22.473 1.00 . A A . 123 LEU CA 1 1
4 10068 1 1 125 LEU CB C 40.813 30.547 -22.137 1.00 . A A . 123 LEU CB 1 1
4 10069 1 1 125 LEU CD1 C 40.379 33.006 -21.988 1.00 . A A . 123 LEU CD1 1 1
4 10070 1 1 125 LEU CD2 C 39.288 31.664 -23.788 1.00 . A A . 123 LEU CD2 1 1
4 10071 1 1 125 LEU CG C 39.780 31.656 -22.349 1.00 . A A . 123 LEU CG 1 1
4 10072 1 1 125 LEU H H 39.659 28.817 -20.494 1.00 . A A . 123 LEU H 1 1
4 10073 1 1 125 LEU HA H 39.793 29.142 -23.399 1.00 . A A . 123 LEU HA 1 1
4 10074 1 1 125 LEU HB2 H 41.114 30.564 -21.101 1.00 . A A . 123 LEU HB2 1 1
4 10075 1 1 125 LEU HB3 H 41.675 30.773 -22.747 1.00 . A A . 123 LEU HB3 1 1
4 10076 1 1 125 LEU HD11 H 40.701 32.992 -20.956 1.00 . A A . 123 LEU HD11 1 1
4 10077 1 1 125 LEU HD12 H 39.636 33.778 -22.121 1.00 . A A . 123 LEU HD12 1 1
4 10078 1 1 125 LEU HD13 H 41.226 33.209 -22.627 1.00 . A A . 123 LEU HD13 1 1
4 10079 1 1 125 LEU HD21 H 38.823 30.716 -24.014 1.00 . A A . 123 LEU HD21 1 1
4 10080 1 1 125 LEU HD22 H 40.122 31.823 -24.455 1.00 . A A . 123 LEU HD22 1 1
4 10081 1 1 125 LEU HD23 H 38.566 32.457 -23.917 1.00 . A A . 123 LEU HD23 1 1
4 10082 1 1 125 LEU HG H 38.933 31.481 -21.703 1.00 . A A . 123 LEU HG 1 1
4 10083 1 1 125 LEU N N 39.480 28.585 -21.434 1.00 . A A . 123 LEU N 1 1
4 10084 1 1 125 LEU O O 42.301 27.976 -21.691 1.00 . A A . 123 LEU O 1 1
4 10085 1 1 126 VAL C C 43.587 27.454 -25.481 1.00 . A A . 124 VAL C 1 1
4 10086 1 1 126 VAL CA C 42.958 26.987 -24.171 1.00 . A A . 124 VAL CA 1 1
4 10087 1 1 126 VAL CB C 42.643 25.470 -24.225 1.00 . A A . 124 VAL CB 1 1
4 10088 1 1 126 VAL CG1 C 41.540 25.163 -25.225 1.00 . A A . 124 VAL CG1 1 1
4 10089 1 1 126 VAL CG2 C 43.895 24.672 -24.550 1.00 . A A . 124 VAL CG2 1 1
4 10090 1 1 126 VAL H H 41.128 27.957 -24.576 1.00 . A A . 124 VAL H 1 1
4 10091 1 1 126 VAL HA H 43.670 27.151 -23.373 1.00 . A A . 124 VAL HA 1 1
4 10092 1 1 126 VAL HB H 42.298 25.165 -23.247 1.00 . A A . 124 VAL HB 1 1
4 10093 1 1 126 VAL HG11 H 40.646 25.704 -24.953 1.00 . A A . 124 VAL HG11 1 1
4 10094 1 1 126 VAL HG12 H 41.335 24.102 -25.223 1.00 . A A . 124 VAL HG12 1 1
4 10095 1 1 126 VAL HG13 H 41.856 25.466 -26.212 1.00 . A A . 124 VAL HG13 1 1
4 10096 1 1 126 VAL HG21 H 44.267 24.971 -25.519 1.00 . A A . 124 VAL HG21 1 1
4 10097 1 1 126 VAL HG22 H 43.657 23.620 -24.563 1.00 . A A . 124 VAL HG22 1 1
4 10098 1 1 126 VAL HG23 H 44.647 24.863 -23.801 1.00 . A A . 124 VAL HG23 1 1
4 10099 1 1 126 VAL N N 41.781 27.771 -23.864 1.00 . A A . 124 VAL N 1 1
4 10100 1 1 126 VAL O O 42.953 27.431 -26.541 1.00 . A A . 124 VAL O 1 1
4 10101 1 1 127 GLY C C 46.327 27.157 -27.133 1.00 . A A . 125 GLY C 1 1
4 10102 1 1 127 GLY CA C 45.551 28.320 -26.569 1.00 . A A . 125 GLY CA 1 1
4 10103 1 1 127 GLY H H 45.240 28.003 -24.504 1.00 . A A . 125 GLY H 1 1
4 10104 1 1 127 GLY HA2 H 44.859 28.681 -27.314 1.00 . A A . 125 GLY HA2 1 1
4 10105 1 1 127 GLY HA3 H 46.240 29.111 -26.311 1.00 . A A . 125 GLY HA3 1 1
4 10106 1 1 127 GLY N N 44.817 27.926 -25.388 1.00 . A A . 125 GLY N 1 1
4 10107 1 1 127 GLY O O 46.564 26.171 -26.434 1.00 . A A . 125 GLY O 1 1
4 10108 1 1 128 ASN C C 48.885 26.510 -29.295 1.00 . A A . 126 ASN C 1 1
4 10109 1 1 128 ASN CA C 47.429 26.144 -29.016 1.00 . A A . 126 ASN CA 1 1
4 10110 1 1 128 ASN CB C 46.717 25.738 -30.312 1.00 . A A . 126 ASN CB 1 1
4 10111 1 1 128 ASN CG C 47.375 24.563 -31.012 1.00 . A A . 126 ASN CG 1 1
4 10112 1 1 128 ASN H H 46.534 28.059 -28.900 1.00 . A A . 126 ASN H 1 1
4 10113 1 1 128 ASN HA H 47.409 25.308 -28.332 1.00 . A A . 126 ASN HA 1 1
4 10114 1 1 128 ASN HB2 H 45.698 25.467 -30.080 1.00 . A A . 126 ASN HB2 1 1
4 10115 1 1 128 ASN HB3 H 46.712 26.579 -30.990 1.00 . A A . 126 ASN HB3 1 1
4 10116 1 1 128 ASN HD21 H 46.728 25.227 -32.766 1.00 . A A . 126 ASN HD21 1 1
4 10117 1 1 128 ASN HD22 H 47.671 23.772 -32.815 1.00 . A A . 126 ASN HD22 1 1
4 10118 1 1 128 ASN N N 46.721 27.243 -28.390 1.00 . A A . 126 ASN N 1 1
4 10119 1 1 128 ASN ND2 N 47.243 24.516 -32.327 1.00 . A A . 126 ASN ND2 1 1
4 10120 1 1 128 ASN O O 49.179 27.577 -29.840 1.00 . A A . 126 ASN O 1 1
4 10121 1 1 128 ASN OD1 O 47.981 23.695 -30.382 1.00 . A A . 126 ASN OD1 1 1
4 10122 1 1 129 LYS C C 51.838 26.775 -28.255 1.00 . A A . 127 LYS C 1 1
4 10123 1 1 129 LYS CA C 51.217 25.712 -29.161 1.00 . A A . 127 LYS CA 1 1
4 10124 1 1 129 LYS CB C 51.533 26.008 -30.631 1.00 . A A . 127 LYS CB 1 1
4 10125 1 1 129 LYS CD C 51.214 25.287 -33.028 1.00 . A A . 127 LYS CD 1 1
4 10126 1 1 129 LYS CE C 49.949 26.032 -33.449 1.00 . A A . 127 LYS CE 1 1
4 10127 1 1 129 LYS CG C 51.173 24.864 -31.567 1.00 . A A . 127 LYS CG 1 1
4 10128 1 1 129 LYS H H 49.441 24.761 -28.520 1.00 . A A . 127 LYS H 1 1
4 10129 1 1 129 LYS HA H 51.661 24.762 -28.907 1.00 . A A . 127 LYS HA 1 1
4 10130 1 1 129 LYS HB2 H 50.979 26.883 -30.938 1.00 . A A . 127 LYS HB2 1 1
4 10131 1 1 129 LYS HB3 H 52.589 26.207 -30.729 1.00 . A A . 127 LYS HB3 1 1
4 10132 1 1 129 LYS HD2 H 52.064 25.933 -33.178 1.00 . A A . 127 LYS HD2 1 1
4 10133 1 1 129 LYS HD3 H 51.320 24.404 -33.642 1.00 . A A . 127 LYS HD3 1 1
4 10134 1 1 129 LYS HE2 H 50.004 26.232 -34.508 1.00 . A A . 127 LYS HE2 1 1
4 10135 1 1 129 LYS HE3 H 49.095 25.402 -33.248 1.00 . A A . 127 LYS HE3 1 1
4 10136 1 1 129 LYS HG2 H 51.876 24.058 -31.418 1.00 . A A . 127 LYS HG2 1 1
4 10137 1 1 129 LYS HG3 H 50.176 24.521 -31.329 1.00 . A A . 127 LYS HG3 1 1
4 10138 1 1 129 LYS HZ1 H 49.730 27.157 -31.699 1.00 . A A . 127 LYS HZ1 1 1
4 10139 1 1 129 LYS HZ2 H 48.893 27.795 -33.028 1.00 . A A . 127 LYS HZ2 1 1
4 10140 1 1 129 LYS HZ3 H 50.577 27.951 -32.928 1.00 . A A . 127 LYS HZ3 1 1
4 10141 1 1 129 LYS N N 49.776 25.578 -28.952 1.00 . A A . 127 LYS N 1 1
4 10142 1 1 129 LYS NZ N 49.778 27.320 -32.726 1.00 . A A . 127 LYS NZ 1 1
4 10143 1 1 129 LYS O O 51.818 27.965 -28.567 1.00 . A A . 127 LYS O 1 1
4 10144 1 1 130 LYS C C 54.446 27.645 -26.904 1.00 . A A . 128 LYS C 1 1
4 10145 1 1 130 LYS CA C 53.142 27.219 -26.237 1.00 . A A . 128 LYS CA 1 1
4 10146 1 1 130 LYS CB C 53.480 26.524 -24.915 1.00 . A A . 128 LYS CB 1 1
4 10147 1 1 130 LYS CD C 52.832 25.030 -23.027 1.00 . A A . 128 LYS CD 1 1
4 10148 1 1 130 LYS CE C 52.052 23.766 -22.689 1.00 . A A . 128 LYS CE 1 1
4 10149 1 1 130 LYS CG C 52.353 25.702 -24.305 1.00 . A A . 128 LYS CG 1 1
4 10150 1 1 130 LYS H H 52.339 25.373 -26.908 1.00 . A A . 128 LYS H 1 1
4 10151 1 1 130 LYS HA H 52.533 28.090 -26.047 1.00 . A A . 128 LYS HA 1 1
4 10152 1 1 130 LYS HB2 H 54.318 25.865 -25.080 1.00 . A A . 128 LYS HB2 1 1
4 10153 1 1 130 LYS HB3 H 53.769 27.279 -24.197 1.00 . A A . 128 LYS HB3 1 1
4 10154 1 1 130 LYS HD2 H 53.873 24.767 -23.144 1.00 . A A . 128 LYS HD2 1 1
4 10155 1 1 130 LYS HD3 H 52.731 25.731 -22.210 1.00 . A A . 128 LYS HD3 1 1
4 10156 1 1 130 LYS HE2 H 51.003 24.009 -22.581 1.00 . A A . 128 LYS HE2 1 1
4 10157 1 1 130 LYS HE3 H 52.174 23.054 -23.491 1.00 . A A . 128 LYS HE3 1 1
4 10158 1 1 130 LYS HG2 H 51.525 26.356 -24.073 1.00 . A A . 128 LYS HG2 1 1
4 10159 1 1 130 LYS HG3 H 52.038 24.947 -25.009 1.00 . A A . 128 LYS HG3 1 1
4 10160 1 1 130 LYS HZ1 H 52.359 23.798 -20.621 1.00 . A A . 128 LYS HZ1 1 1
4 10161 1 1 130 LYS HZ2 H 53.580 23.004 -21.488 1.00 . A A . 128 LYS HZ2 1 1
4 10162 1 1 130 LYS HZ3 H 52.087 22.246 -21.249 1.00 . A A . 128 LYS HZ3 1 1
4 10163 1 1 130 LYS N N 52.410 26.327 -27.136 1.00 . A A . 128 LYS N 1 1
4 10164 1 1 130 LYS NZ N 52.549 23.161 -21.425 1.00 . A A . 128 LYS NZ 1 1
4 10165 1 1 130 LYS O O 55.096 28.607 -26.496 1.00 . A A . 128 LYS O 1 1
4 10166 1 1 131 ASP C C 56.025 28.407 -29.473 1.00 . A A . 129 ASP C 1 1
4 10167 1 1 131 ASP CA C 56.047 27.097 -28.681 1.00 . A A . 129 ASP CA 1 1
4 10168 1 1 131 ASP CB C 56.257 25.904 -29.627 1.00 . A A . 129 ASP CB 1 1
4 10169 1 1 131 ASP CG C 57.697 25.731 -30.078 1.00 . A A . 129 ASP CG 1 1
4 10170 1 1 131 ASP H H 54.187 26.202 -28.247 1.00 . A A . 129 ASP H 1 1
4 10171 1 1 131 ASP HA H 56.854 27.130 -27.963 1.00 . A A . 129 ASP HA 1 1
4 10172 1 1 131 ASP HB2 H 55.951 24.999 -29.124 1.00 . A A . 129 ASP HB2 1 1
4 10173 1 1 131 ASP HB3 H 55.642 26.044 -30.503 1.00 . A A . 129 ASP HB3 1 1
4 10174 1 1 131 ASP N N 54.796 26.911 -27.955 1.00 . A A . 129 ASP N 1 1
4 10175 1 1 131 ASP O O 57.024 28.807 -30.066 1.00 . A A . 129 ASP O 1 1
4 10176 1 1 131 ASP OD1 O 58.443 24.973 -29.416 1.00 . A A . 129 ASP OD1 1 1
4 10177 1 1 131 ASP OD2 O 58.079 26.316 -31.111 1.00 . A A . 129 ASP OD2 1 1
4 10178 1 1 132 LEU C C 55.204 31.527 -29.334 1.00 . A A . 130 LEU C 1 1
4 10179 1 1 132 LEU CA C 54.715 30.348 -30.168 1.00 . A A . 130 LEU CA 1 1
4 10180 1 1 132 LEU CB C 53.247 30.583 -30.520 1.00 . A A . 130 LEU CB 1 1
4 10181 1 1 132 LEU CD1 C 51.136 29.895 -31.637 1.00 . A A . 130 LEU CD1 1 1
4 10182 1 1 132 LEU CD2 C 53.325 29.380 -32.722 1.00 . A A . 130 LEU CD2 1 1
4 10183 1 1 132 LEU CG C 52.588 29.525 -31.399 1.00 . A A . 130 LEU CG 1 1
4 10184 1 1 132 LEU H H 54.126 28.728 -28.938 1.00 . A A . 130 LEU H 1 1
4 10185 1 1 132 LEU HA H 55.293 30.297 -31.078 1.00 . A A . 130 LEU HA 1 1
4 10186 1 1 132 LEU HB2 H 52.689 30.647 -29.597 1.00 . A A . 130 LEU HB2 1 1
4 10187 1 1 132 LEU HB3 H 53.174 31.534 -31.027 1.00 . A A . 130 LEU HB3 1 1
4 10188 1 1 132 LEU HD11 H 50.678 29.163 -32.286 1.00 . A A . 130 LEU HD11 1 1
4 10189 1 1 132 LEU HD12 H 51.084 30.871 -32.098 1.00 . A A . 130 LEU HD12 1 1
4 10190 1 1 132 LEU HD13 H 50.611 29.917 -30.693 1.00 . A A . 130 LEU HD13 1 1
4 10191 1 1 132 LEU HD21 H 54.353 29.109 -32.534 1.00 . A A . 130 LEU HD21 1 1
4 10192 1 1 132 LEU HD22 H 53.291 30.318 -33.258 1.00 . A A . 130 LEU HD22 1 1
4 10193 1 1 132 LEU HD23 H 52.853 28.611 -33.314 1.00 . A A . 130 LEU HD23 1 1
4 10194 1 1 132 LEU HG H 52.613 28.574 -30.889 1.00 . A A . 130 LEU HG 1 1
4 10195 1 1 132 LEU N N 54.879 29.085 -29.454 1.00 . A A . 130 LEU N 1 1
4 10196 1 1 132 LEU O O 54.913 32.673 -29.661 1.00 . A A . 130 LEU O 1 1
4 10197 1 1 133 GLY C C 57.094 33.442 -28.059 1.00 . A A . 131 GLY C 1 1
4 10198 1 1 133 GLY CA C 56.407 32.279 -27.360 1.00 . A A . 131 GLY CA 1 1
4 10199 1 1 133 GLY H H 56.182 30.305 -28.095 1.00 . A A . 131 GLY H 1 1
4 10200 1 1 133 GLY HA2 H 55.559 32.660 -26.812 1.00 . A A . 131 GLY HA2 1 1
4 10201 1 1 133 GLY HA3 H 57.100 31.839 -26.658 1.00 . A A . 131 GLY HA3 1 1
4 10202 1 1 133 GLY N N 55.946 31.240 -28.271 1.00 . A A . 131 GLY N 1 1
4 10203 1 1 133 GLY O O 56.920 34.593 -27.670 1.00 . A A . 131 GLY O 1 1
4 10204 1 1 134 SER C C 57.729 34.884 -30.851 1.00 . A A . 132 SER C 1 1
4 10205 1 1 134 SER CA C 58.603 34.185 -29.804 1.00 . A A . 132 SER CA 1 1
4 10206 1 1 134 SER CB C 59.845 33.583 -30.472 1.00 . A A . 132 SER CB 1 1
4 10207 1 1 134 SER H H 57.954 32.212 -29.378 1.00 . A A . 132 SER H 1 1
4 10208 1 1 134 SER HA H 58.921 34.916 -29.077 1.00 . A A . 132 SER HA 1 1
4 10209 1 1 134 SER HB2 H 60.445 33.084 -29.726 1.00 . A A . 132 SER HB2 1 1
4 10210 1 1 134 SER HB3 H 59.534 32.866 -31.218 1.00 . A A . 132 SER HB3 1 1
4 10211 1 1 134 SER HG H 60.553 35.414 -30.605 1.00 . A A . 132 SER HG 1 1
4 10212 1 1 134 SER N N 57.866 33.149 -29.094 1.00 . A A . 132 SER N 1 1
4 10213 1 1 134 SER O O 57.819 36.097 -31.033 1.00 . A A . 132 SER O 1 1
4 10214 1 1 134 SER OG O 60.634 34.580 -31.098 1.00 . A A . 132 SER OG 1 1
4 10215 1 1 135 LEU C C 54.655 34.924 -32.324 1.00 . A A . 133 LEU C 1 1
4 10216 1 1 135 LEU CA C 56.121 34.654 -32.661 1.00 . A A . 133 LEU CA 1 1
4 10217 1 1 135 LEU CB C 56.220 33.707 -33.872 1.00 . A A . 133 LEU CB 1 1
4 10218 1 1 135 LEU CD1 C 55.404 31.633 -35.017 1.00 . A A . 133 LEU CD1 1 1
4 10219 1 1 135 LEU CD2 C 56.676 31.432 -32.891 1.00 . A A . 133 LEU CD2 1 1
4 10220 1 1 135 LEU CG C 55.684 32.282 -33.671 1.00 . A A . 133 LEU CG 1 1
4 10221 1 1 135 LEU H H 56.717 33.202 -31.233 1.00 . A A . 133 LEU H 1 1
4 10222 1 1 135 LEU HA H 56.580 35.594 -32.929 1.00 . A A . 133 LEU HA 1 1
4 10223 1 1 135 LEU HB2 H 55.676 34.155 -34.689 1.00 . A A . 133 LEU HB2 1 1
4 10224 1 1 135 LEU HB3 H 57.259 33.635 -34.157 1.00 . A A . 133 LEU HB3 1 1
4 10225 1 1 135 LEU HD11 H 56.319 31.583 -35.589 1.00 . A A . 133 LEU HD11 1 1
4 10226 1 1 135 LEU HD12 H 54.675 32.220 -35.555 1.00 . A A . 133 LEU HD12 1 1
4 10227 1 1 135 LEU HD13 H 55.020 30.635 -34.865 1.00 . A A . 133 LEU HD13 1 1
4 10228 1 1 135 LEU HD21 H 56.269 30.441 -32.750 1.00 . A A . 133 LEU HD21 1 1
4 10229 1 1 135 LEU HD22 H 56.859 31.885 -31.928 1.00 . A A . 133 LEU HD22 1 1
4 10230 1 1 135 LEU HD23 H 57.604 31.366 -33.440 1.00 . A A . 133 LEU HD23 1 1
4 10231 1 1 135 LEU HG H 54.759 32.321 -33.115 1.00 . A A . 133 LEU HG 1 1
4 10232 1 1 135 LEU N N 56.864 34.126 -31.518 1.00 . A A . 133 LEU N 1 1
4 10233 1 1 135 LEU O O 53.826 35.085 -33.220 1.00 . A A . 133 LEU O 1 1
4 10234 1 1 136 ARG C C 52.623 36.740 -31.045 1.00 . A A . 134 ARG C 1 1
4 10235 1 1 136 ARG CA C 52.978 35.321 -30.611 1.00 . A A . 134 ARG CA 1 1
4 10236 1 1 136 ARG CB C 52.806 35.132 -29.089 1.00 . A A . 134 ARG CB 1 1
4 10237 1 1 136 ARG CD C 54.110 37.083 -28.134 1.00 . A A . 134 ARG CD 1 1
4 10238 1 1 136 ARG CG C 53.998 35.573 -28.246 1.00 . A A . 134 ARG CG 1 1
4 10239 1 1 136 ARG CZ C 56.010 38.626 -27.897 1.00 . A A . 134 ARG CZ 1 1
4 10240 1 1 136 ARG H H 55.020 34.796 -30.363 1.00 . A A . 134 ARG H 1 1
4 10241 1 1 136 ARG HA H 52.308 34.640 -31.118 1.00 . A A . 134 ARG HA 1 1
4 10242 1 1 136 ARG HB2 H 51.945 35.698 -28.767 1.00 . A A . 134 ARG HB2 1 1
4 10243 1 1 136 ARG HB3 H 52.626 34.086 -28.892 1.00 . A A . 134 ARG HB3 1 1
4 10244 1 1 136 ARG HD2 H 54.002 37.515 -29.119 1.00 . A A . 134 ARG HD2 1 1
4 10245 1 1 136 ARG HD3 H 53.318 37.445 -27.494 1.00 . A A . 134 ARG HD3 1 1
4 10246 1 1 136 ARG HE H 55.825 36.884 -26.925 1.00 . A A . 134 ARG HE 1 1
4 10247 1 1 136 ARG HG2 H 53.890 35.161 -27.254 1.00 . A A . 134 ARG HG2 1 1
4 10248 1 1 136 ARG HG3 H 54.903 35.188 -28.696 1.00 . A A . 134 ARG HG3 1 1
4 10249 1 1 136 ARG HH11 H 54.573 39.243 -29.188 1.00 . A A . 134 ARG HH11 1 1
4 10250 1 1 136 ARG HH12 H 55.919 40.326 -29.000 1.00 . A A . 134 ARG HH12 1 1
4 10251 1 1 136 ARG HH21 H 57.606 38.296 -26.694 1.00 . A A . 134 ARG HH21 1 1
4 10252 1 1 136 ARG HH22 H 57.647 39.779 -27.603 1.00 . A A . 134 ARG HH22 1 1
4 10253 1 1 136 ARG N N 54.334 34.984 -31.038 1.00 . A A . 134 ARG N 1 1
4 10254 1 1 136 ARG NE N 55.394 37.494 -27.575 1.00 . A A . 134 ARG NE 1 1
4 10255 1 1 136 ARG NH1 N 55.456 39.462 -28.767 1.00 . A A . 134 ARG NH1 1 1
4 10256 1 1 136 ARG NH2 N 57.179 38.925 -27.352 1.00 . A A . 134 ARG NH2 1 1
4 10257 1 1 136 ARG O O 53.444 37.654 -30.956 1.00 . A A . 134 ARG O 1 1
4 10258 1 1 137 GLN C C 50.143 38.923 -30.990 1.00 . A A . 135 GLN C 1 1
4 10259 1 1 137 GLN CA C 50.980 38.209 -32.042 1.00 . A A . 135 GLN CA 1 1
4 10260 1 1 137 GLN CB C 50.189 38.053 -33.344 1.00 . A A . 135 GLN CB 1 1
4 10261 1 1 137 GLN CD C 52.188 38.409 -34.858 1.00 . A A . 135 GLN CD 1 1
4 10262 1 1 137 GLN CG C 51.013 37.515 -34.505 1.00 . A A . 135 GLN CG 1 1
4 10263 1 1 137 GLN H H 50.792 36.153 -31.583 1.00 . A A . 135 GLN H 1 1
4 10264 1 1 137 GLN HA H 51.864 38.797 -32.239 1.00 . A A . 135 GLN HA 1 1
4 10265 1 1 137 GLN HB2 H 49.367 37.373 -33.173 1.00 . A A . 135 GLN HB2 1 1
4 10266 1 1 137 GLN HB3 H 49.793 39.015 -33.630 1.00 . A A . 135 GLN HB3 1 1
4 10267 1 1 137 GLN HE21 H 53.375 37.391 -33.636 1.00 . A A . 135 GLN HE21 1 1
4 10268 1 1 137 GLN HE22 H 54.112 38.707 -34.477 1.00 . A A . 135 GLN HE22 1 1
4 10269 1 1 137 GLN HG2 H 51.391 36.538 -34.239 1.00 . A A . 135 GLN HG2 1 1
4 10270 1 1 137 GLN HG3 H 50.374 37.425 -35.372 1.00 . A A . 135 GLN HG3 1 1
4 10271 1 1 137 GLN N N 51.414 36.912 -31.551 1.00 . A A . 135 GLN N 1 1
4 10272 1 1 137 GLN NE2 N 53.340 38.142 -34.263 1.00 . A A . 135 GLN NE2 1 1
4 10273 1 1 137 GLN O O 50.331 40.112 -30.731 1.00 . A A . 135 GLN O 1 1
4 10274 1 1 137 GLN OE1 O 52.063 39.327 -35.667 1.00 . A A . 135 GLN OE1 1 1
4 10275 1 1 138 VAL C C 49.108 38.627 -27.982 1.00 . A A . 136 VAL C 1 1
4 10276 1 1 138 VAL CA C 48.398 38.754 -29.325 1.00 . A A . 136 VAL CA 1 1
4 10277 1 1 138 VAL CB C 47.006 38.075 -29.274 1.00 . A A . 136 VAL CB 1 1
4 10278 1 1 138 VAL CG1 C 47.101 36.642 -28.768 1.00 . A A . 136 VAL CG1 1 1
4 10279 1 1 138 VAL CG2 C 46.040 38.891 -28.426 1.00 . A A . 136 VAL CG2 1 1
4 10280 1 1 138 VAL H H 49.134 37.241 -30.603 1.00 . A A . 136 VAL H 1 1
4 10281 1 1 138 VAL HA H 48.257 39.804 -29.545 1.00 . A A . 136 VAL HA 1 1
4 10282 1 1 138 VAL HB H 46.616 38.044 -30.282 1.00 . A A . 136 VAL HB 1 1
4 10283 1 1 138 VAL HG11 H 47.739 36.069 -29.426 1.00 . A A . 136 VAL HG11 1 1
4 10284 1 1 138 VAL HG12 H 46.115 36.200 -28.748 1.00 . A A . 136 VAL HG12 1 1
4 10285 1 1 138 VAL HG13 H 47.516 36.639 -27.771 1.00 . A A . 136 VAL HG13 1 1
4 10286 1 1 138 VAL HG21 H 45.089 38.384 -28.375 1.00 . A A . 136 VAL HG21 1 1
4 10287 1 1 138 VAL HG22 H 45.905 39.865 -28.874 1.00 . A A . 136 VAL HG22 1 1
4 10288 1 1 138 VAL HG23 H 46.444 39.005 -27.431 1.00 . A A . 136 VAL HG23 1 1
4 10289 1 1 138 VAL N N 49.233 38.188 -30.369 1.00 . A A . 136 VAL N 1 1
4 10290 1 1 138 VAL O O 49.921 37.720 -27.784 1.00 . A A . 136 VAL O 1 1
4 10291 1 1 139 SER C C 48.827 38.565 -24.832 1.00 . A A . 137 SER C 1 1
4 10292 1 1 139 SER CA C 49.474 39.567 -25.783 1.00 . A A . 137 SER CA 1 1
4 10293 1 1 139 SER CB C 49.422 40.981 -25.215 1.00 . A A . 137 SER CB 1 1
4 10294 1 1 139 SER H H 48.169 40.243 -27.286 1.00 . A A . 137 SER H 1 1
4 10295 1 1 139 SER HA H 50.506 39.290 -25.927 1.00 . A A . 137 SER HA 1 1
4 10296 1 1 139 SER HB2 H 49.453 40.938 -24.138 1.00 . A A . 137 SER HB2 1 1
4 10297 1 1 139 SER HB3 H 50.268 41.546 -25.577 1.00 . A A . 137 SER HB3 1 1
4 10298 1 1 139 SER HG H 47.794 42.009 -24.824 1.00 . A A . 137 SER HG 1 1
4 10299 1 1 139 SER N N 48.830 39.551 -27.080 1.00 . A A . 137 SER N 1 1
4 10300 1 1 139 SER O O 47.627 38.634 -24.548 1.00 . A A . 137 SER O 1 1
4 10301 1 1 139 SER OG O 48.228 41.633 -25.612 1.00 . A A . 137 SER OG 1 1
4 10302 1 1 140 PHE C C 48.663 37.158 -22.135 1.00 . A A . 138 PHE C 1 1
4 10303 1 1 140 PHE CA C 49.167 36.577 -23.455 1.00 . A A . 138 PHE CA 1 1
4 10304 1 1 140 PHE CB C 50.294 35.567 -23.201 1.00 . A A . 138 PHE CB 1 1
4 10305 1 1 140 PHE CD1 C 48.921 33.574 -22.537 1.00 . A A . 138 PHE CD1 1 1
4 10306 1 1 140 PHE CD2 C 50.602 34.341 -21.030 1.00 . A A . 138 PHE CD2 1 1
4 10307 1 1 140 PHE CE1 C 48.586 32.565 -21.657 1.00 . A A . 138 PHE CE1 1 1
4 10308 1 1 140 PHE CE2 C 50.270 33.331 -20.144 1.00 . A A . 138 PHE CE2 1 1
4 10309 1 1 140 PHE CG C 49.930 34.474 -22.235 1.00 . A A . 138 PHE CG 1 1
4 10310 1 1 140 PHE CZ C 49.260 32.443 -20.460 1.00 . A A . 138 PHE CZ 1 1
4 10311 1 1 140 PHE H H 50.591 37.667 -24.583 1.00 . A A . 138 PHE H 1 1
4 10312 1 1 140 PHE HA H 48.351 36.074 -23.948 1.00 . A A . 138 PHE HA 1 1
4 10313 1 1 140 PHE HB2 H 50.567 35.104 -24.136 1.00 . A A . 138 PHE HB2 1 1
4 10314 1 1 140 PHE HB3 H 51.151 36.091 -22.803 1.00 . A A . 138 PHE HB3 1 1
4 10315 1 1 140 PHE HD1 H 48.392 33.667 -23.473 1.00 . A A . 138 PHE HD1 1 1
4 10316 1 1 140 PHE HD2 H 51.391 35.036 -20.783 1.00 . A A . 138 PHE HD2 1 1
4 10317 1 1 140 PHE HE1 H 47.795 31.873 -21.907 1.00 . A A . 138 PHE HE1 1 1
4 10318 1 1 140 PHE HE2 H 50.798 33.237 -19.207 1.00 . A A . 138 PHE HE2 1 1
4 10319 1 1 140 PHE HZ H 48.998 31.652 -19.772 1.00 . A A . 138 PHE HZ 1 1
4 10320 1 1 140 PHE N N 49.639 37.637 -24.341 1.00 . A A . 138 PHE N 1 1
4 10321 1 1 140 PHE O O 47.737 36.622 -21.520 1.00 . A A . 138 PHE O 1 1
4 10322 1 1 141 GLU C C 47.415 39.327 -20.523 1.00 . A A . 139 GLU C 1 1
4 10323 1 1 141 GLU CA C 48.884 38.920 -20.474 1.00 . A A . 139 GLU CA 1 1
4 10324 1 1 141 GLU CB C 49.760 40.148 -20.215 1.00 . A A . 139 GLU CB 1 1
4 10325 1 1 141 GLU CD C 50.373 42.014 -18.635 1.00 . A A . 139 GLU CD 1 1
4 10326 1 1 141 GLU CG C 49.479 40.819 -18.881 1.00 . A A . 139 GLU CG 1 1
4 10327 1 1 141 GLU H H 49.993 38.644 -22.254 1.00 . A A . 139 GLU H 1 1
4 10328 1 1 141 GLU HA H 49.022 38.213 -19.669 1.00 . A A . 139 GLU HA 1 1
4 10329 1 1 141 GLU HB2 H 50.798 39.849 -20.233 1.00 . A A . 139 GLU HB2 1 1
4 10330 1 1 141 GLU HB3 H 49.588 40.872 -20.999 1.00 . A A . 139 GLU HB3 1 1
4 10331 1 1 141 GLU HG2 H 48.451 41.148 -18.869 1.00 . A A . 139 GLU HG2 1 1
4 10332 1 1 141 GLU HG3 H 49.637 40.099 -18.090 1.00 . A A . 139 GLU HG3 1 1
4 10333 1 1 141 GLU N N 49.270 38.262 -21.715 1.00 . A A . 139 GLU N 1 1
4 10334 1 1 141 GLU O O 46.640 38.981 -19.632 1.00 . A A . 139 GLU O 1 1
4 10335 1 1 141 GLU OE1 O 51.531 41.818 -18.213 1.00 . A A . 139 GLU OE1 1 1
4 10336 1 1 141 GLU OE2 O 49.926 43.158 -18.860 1.00 . A A . 139 GLU OE2 1 1
4 10337 1 1 142 ASP C C 44.697 39.308 -21.746 1.00 . A A . 140 ASP C 1 1
4 10338 1 1 142 ASP CA C 45.656 40.488 -21.755 1.00 . A A . 140 ASP CA 1 1
4 10339 1 1 142 ASP CB C 45.500 41.265 -23.065 1.00 . A A . 140 ASP CB 1 1
4 10340 1 1 142 ASP CG C 46.214 42.598 -23.042 1.00 . A A . 140 ASP CG 1 1
4 10341 1 1 142 ASP H H 47.701 40.266 -22.266 1.00 . A A . 140 ASP H 1 1
4 10342 1 1 142 ASP HA H 45.413 41.140 -20.931 1.00 . A A . 140 ASP HA 1 1
4 10343 1 1 142 ASP HB2 H 45.907 40.678 -23.874 1.00 . A A . 140 ASP HB2 1 1
4 10344 1 1 142 ASP HB3 H 44.451 41.443 -23.248 1.00 . A A . 140 ASP HB3 1 1
4 10345 1 1 142 ASP N N 47.036 40.037 -21.582 1.00 . A A . 140 ASP N 1 1
4 10346 1 1 142 ASP O O 43.626 39.372 -21.140 1.00 . A A . 140 ASP O 1 1
4 10347 1 1 142 ASP OD1 O 47.425 42.630 -23.332 1.00 . A A . 140 ASP OD1 1 1
4 10348 1 1 142 ASP OD2 O 45.564 43.621 -22.746 1.00 . A A . 140 ASP OD2 1 1
4 10349 1 1 143 GLY C C 43.901 36.479 -21.130 1.00 . A A . 141 GLY C 1 1
4 10350 1 1 143 GLY CA C 44.275 37.038 -22.491 1.00 . A A . 141 GLY CA 1 1
4 10351 1 1 143 GLY H H 45.983 38.237 -22.840 1.00 . A A . 141 GLY H 1 1
4 10352 1 1 143 GLY HA2 H 43.371 37.284 -23.026 1.00 . A A . 141 GLY HA2 1 1
4 10353 1 1 143 GLY HA3 H 44.811 36.281 -23.043 1.00 . A A . 141 GLY HA3 1 1
4 10354 1 1 143 GLY N N 45.104 38.226 -22.403 1.00 . A A . 141 GLY N 1 1
4 10355 1 1 143 GLY O O 42.726 36.234 -20.855 1.00 . A A . 141 GLY O 1 1
4 10356 1 1 144 GLN C C 43.959 36.738 -18.029 1.00 . A A . 142 GLN C 1 1
4 10357 1 1 144 GLN CA C 44.639 35.724 -18.948 1.00 . A A . 142 GLN CA 1 1
4 10358 1 1 144 GLN CB C 45.933 35.202 -18.310 1.00 . A A . 142 GLN CB 1 1
4 10359 1 1 144 GLN CD C 48.232 35.718 -17.394 1.00 . A A . 142 GLN CD 1 1
4 10360 1 1 144 GLN CG C 47.002 36.260 -18.101 1.00 . A A . 142 GLN CG 1 1
4 10361 1 1 144 GLN H H 45.808 36.541 -20.523 1.00 . A A . 142 GLN H 1 1
4 10362 1 1 144 GLN HA H 43.965 34.890 -19.085 1.00 . A A . 142 GLN HA 1 1
4 10363 1 1 144 GLN HB2 H 45.695 34.773 -17.348 1.00 . A A . 142 GLN HB2 1 1
4 10364 1 1 144 GLN HB3 H 46.342 34.430 -18.945 1.00 . A A . 142 GLN HB3 1 1
4 10365 1 1 144 GLN HE21 H 47.920 33.913 -18.158 1.00 . A A . 142 GLN HE21 1 1
4 10366 1 1 144 GLN HE22 H 49.297 34.060 -17.125 1.00 . A A . 142 GLN HE22 1 1
4 10367 1 1 144 GLN HG2 H 47.299 36.648 -19.063 1.00 . A A . 142 GLN HG2 1 1
4 10368 1 1 144 GLN HG3 H 46.585 37.061 -17.507 1.00 . A A . 142 GLN HG3 1 1
4 10369 1 1 144 GLN N N 44.892 36.294 -20.266 1.00 . A A . 142 GLN N 1 1
4 10370 1 1 144 GLN NE2 N 48.510 34.437 -17.579 1.00 . A A . 142 GLN NE2 1 1
4 10371 1 1 144 GLN O O 43.214 36.362 -17.123 1.00 . A A . 142 GLN O 1 1
4 10372 1 1 144 GLN OE1 O 48.924 36.445 -16.681 1.00 . A A . 142 GLN OE1 1 1
4 10373 1 1 145 ARG C C 42.091 39.144 -17.702 1.00 . A A . 143 ARG C 1 1
4 10374 1 1 145 ARG CA C 43.594 39.078 -17.467 1.00 . A A . 143 ARG CA 1 1
4 10375 1 1 145 ARG CB C 44.234 40.436 -17.770 1.00 . A A . 143 ARG CB 1 1
4 10376 1 1 145 ARG CD C 46.284 41.883 -17.680 1.00 . A A . 143 ARG CD 1 1
4 10377 1 1 145 ARG CG C 45.669 40.552 -17.286 1.00 . A A . 143 ARG CG 1 1
4 10378 1 1 145 ARG CZ C 45.782 44.279 -17.364 1.00 . A A . 143 ARG CZ 1 1
4 10379 1 1 145 ARG H H 44.800 38.266 -19.013 1.00 . A A . 143 ARG H 1 1
4 10380 1 1 145 ARG HA H 43.769 38.837 -16.428 1.00 . A A . 143 ARG HA 1 1
4 10381 1 1 145 ARG HB2 H 44.223 40.596 -18.838 1.00 . A A . 143 ARG HB2 1 1
4 10382 1 1 145 ARG HB3 H 43.653 41.211 -17.293 1.00 . A A . 143 ARG HB3 1 1
4 10383 1 1 145 ARG HD2 H 47.333 41.871 -17.426 1.00 . A A . 143 ARG HD2 1 1
4 10384 1 1 145 ARG HD3 H 46.176 42.013 -18.749 1.00 . A A . 143 ARG HD3 1 1
4 10385 1 1 145 ARG HE H 45.077 42.799 -16.216 1.00 . A A . 143 ARG HE 1 1
4 10386 1 1 145 ARG HG2 H 45.684 40.466 -16.210 1.00 . A A . 143 ARG HG2 1 1
4 10387 1 1 145 ARG HG3 H 46.250 39.753 -17.721 1.00 . A A . 143 ARG HG3 1 1
4 10388 1 1 145 ARG HH11 H 47.041 43.891 -18.905 1.00 . A A . 143 ARG HH11 1 1
4 10389 1 1 145 ARG HH12 H 46.636 45.566 -18.682 1.00 . A A . 143 ARG HH12 1 1
4 10390 1 1 145 ARG HH21 H 44.581 44.979 -15.895 1.00 . A A . 143 ARG HH21 1 1
4 10391 1 1 145 ARG HH22 H 45.259 46.196 -16.936 1.00 . A A . 143 ARG HH22 1 1
4 10392 1 1 145 ARG N N 44.202 38.023 -18.272 1.00 . A A . 143 ARG N 1 1
4 10393 1 1 145 ARG NE N 45.647 43.007 -16.999 1.00 . A A . 143 ARG NE 1 1
4 10394 1 1 145 ARG NH1 N 46.553 44.603 -18.395 1.00 . A A . 143 ARG NH1 1 1
4 10395 1 1 145 ARG NH2 N 45.157 45.226 -16.681 1.00 . A A . 143 ARG NH2 1 1
4 10396 1 1 145 ARG O O 41.311 39.173 -16.750 1.00 . A A . 143 ARG O 1 1
4 10397 1 1 146 LEU C C 39.559 37.922 -18.862 1.00 . A A . 144 LEU C 1 1
4 10398 1 1 146 LEU CA C 40.259 39.208 -19.294 1.00 . A A . 144 LEU CA 1 1
4 10399 1 1 146 LEU CB C 40.041 39.495 -20.795 1.00 . A A . 144 LEU CB 1 1
4 10400 1 1 146 LEU CD1 C 39.667 37.306 -22.008 1.00 . A A . 144 LEU CD1 1 1
4 10401 1 1 146 LEU CD2 C 40.943 39.145 -23.111 1.00 . A A . 144 LEU CD2 1 1
4 10402 1 1 146 LEU CG C 40.622 38.473 -21.786 1.00 . A A . 144 LEU CG 1 1
4 10403 1 1 146 LEU H H 42.344 39.112 -19.696 1.00 . A A . 144 LEU H 1 1
4 10404 1 1 146 LEU HA H 39.836 40.025 -18.725 1.00 . A A . 144 LEU HA 1 1
4 10405 1 1 146 LEU HB2 H 38.978 39.560 -20.970 1.00 . A A . 144 LEU HB2 1 1
4 10406 1 1 146 LEU HB3 H 40.478 40.458 -21.016 1.00 . A A . 144 LEU HB3 1 1
4 10407 1 1 146 LEU HD11 H 38.732 37.675 -22.403 1.00 . A A . 144 LEU HD11 1 1
4 10408 1 1 146 LEU HD12 H 39.489 36.804 -21.069 1.00 . A A . 144 LEU HD12 1 1
4 10409 1 1 146 LEU HD13 H 40.105 36.611 -22.710 1.00 . A A . 144 LEU HD13 1 1
4 10410 1 1 146 LEU HD21 H 40.044 39.579 -23.522 1.00 . A A . 144 LEU HD21 1 1
4 10411 1 1 146 LEU HD22 H 41.338 38.413 -23.799 1.00 . A A . 144 LEU HD22 1 1
4 10412 1 1 146 LEU HD23 H 41.677 39.922 -22.952 1.00 . A A . 144 LEU HD23 1 1
4 10413 1 1 146 LEU HG H 41.542 38.076 -21.383 1.00 . A A . 144 LEU HG 1 1
4 10414 1 1 146 LEU N N 41.679 39.148 -18.968 1.00 . A A . 144 LEU N 1 1
4 10415 1 1 146 LEU O O 38.393 37.939 -18.471 1.00 . A A . 144 LEU O 1 1
4 10416 1 1 147 ALA C C 39.415 35.566 -16.995 1.00 . A A . 145 ALA C 1 1
4 10417 1 1 147 ALA CA C 39.761 35.530 -18.477 1.00 . A A . 145 ALA CA 1 1
4 10418 1 1 147 ALA CB C 40.760 34.423 -18.764 1.00 . A A . 145 ALA CB 1 1
4 10419 1 1 147 ALA H H 41.208 36.861 -19.255 1.00 . A A . 145 ALA H 1 1
4 10420 1 1 147 ALA HA H 38.862 35.331 -19.043 1.00 . A A . 145 ALA HA 1 1
4 10421 1 1 147 ALA HB1 H 41.658 34.590 -18.188 1.00 . A A . 145 ALA HB1 1 1
4 10422 1 1 147 ALA HB2 H 41.003 34.420 -19.816 1.00 . A A . 145 ALA HB2 1 1
4 10423 1 1 147 ALA HB3 H 40.329 33.470 -18.491 1.00 . A A . 145 ALA HB3 1 1
4 10424 1 1 147 ALA N N 40.291 36.814 -18.909 1.00 . A A . 145 ALA N 1 1
4 10425 1 1 147 ALA O O 38.279 35.293 -16.604 1.00 . A A . 145 ALA O 1 1
4 10426 1 1 148 ALA C C 39.095 37.008 -14.384 1.00 . A A . 146 ALA C 1 1
4 10427 1 1 148 ALA CA C 40.194 36.008 -14.734 1.00 . A A . 146 ALA CA 1 1
4 10428 1 1 148 ALA CB C 41.494 36.384 -14.043 1.00 . A A . 146 ALA CB 1 1
4 10429 1 1 148 ALA H H 41.279 36.144 -16.552 1.00 . A A . 146 ALA H 1 1
4 10430 1 1 148 ALA HA H 39.900 35.030 -14.386 1.00 . A A . 146 ALA HA 1 1
4 10431 1 1 148 ALA HB1 H 42.256 35.659 -14.290 1.00 . A A . 146 ALA HB1 1 1
4 10432 1 1 148 ALA HB2 H 41.340 36.398 -12.975 1.00 . A A . 146 ALA HB2 1 1
4 10433 1 1 148 ALA HB3 H 41.808 37.363 -14.375 1.00 . A A . 146 ALA HB3 1 1
4 10434 1 1 148 ALA N N 40.394 35.929 -16.176 1.00 . A A . 146 ALA N 1 1
4 10435 1 1 148 ALA O O 38.288 36.770 -13.485 1.00 . A A . 146 ALA O 1 1
4 10436 1 1 149 GLU C C 36.658 38.692 -15.165 1.00 . A A . 147 GLU C 1 1
4 10437 1 1 149 GLU CA C 38.083 39.171 -14.875 1.00 . A A . 147 GLU CA 1 1
4 10438 1 1 149 GLU CB C 38.407 40.400 -15.733 1.00 . A A . 147 GLU CB 1 1
4 10439 1 1 149 GLU CD C 37.503 42.161 -14.153 1.00 . A A . 147 GLU CD 1 1
4 10440 1 1 149 GLU CG C 37.434 41.556 -15.543 1.00 . A A . 147 GLU CG 1 1
4 10441 1 1 149 GLU H H 39.711 38.227 -15.842 1.00 . A A . 147 GLU H 1 1
4 10442 1 1 149 GLU HA H 38.149 39.447 -13.833 1.00 . A A . 147 GLU HA 1 1
4 10443 1 1 149 GLU HB2 H 39.398 40.748 -15.480 1.00 . A A . 147 GLU HB2 1 1
4 10444 1 1 149 GLU HB3 H 38.390 40.114 -16.773 1.00 . A A . 147 GLU HB3 1 1
4 10445 1 1 149 GLU HG2 H 37.661 42.327 -16.265 1.00 . A A . 147 GLU HG2 1 1
4 10446 1 1 149 GLU HG3 H 36.431 41.194 -15.710 1.00 . A A . 147 GLU HG3 1 1
4 10447 1 1 149 GLU N N 39.058 38.115 -15.118 1.00 . A A . 147 GLU N 1 1
4 10448 1 1 149 GLU O O 35.781 38.768 -14.304 1.00 . A A . 147 GLU O 1 1
4 10449 1 1 149 GLU OE1 O 37.962 43.312 -14.023 1.00 . A A . 147 GLU OE1 1 1
4 10450 1 1 149 GLU OE2 O 37.106 41.488 -13.180 1.00 . A A . 147 GLU OE2 1 1
4 10451 1 1 150 GLU C C 34.670 36.432 -16.285 1.00 . A A . 148 GLU C 1 1
4 10452 1 1 150 GLU CA C 35.088 37.810 -16.798 1.00 . A A . 148 GLU CA 1 1
4 10453 1 1 150 GLU CB C 34.982 37.872 -18.322 1.00 . A A . 148 GLU CB 1 1
4 10454 1 1 150 GLU CD C 34.921 39.374 -20.351 1.00 . A A . 148 GLU CD 1 1
4 10455 1 1 150 GLU CG C 35.284 39.250 -18.888 1.00 . A A . 148 GLU CG 1 1
4 10456 1 1 150 GLU H H 37.193 38.018 -16.977 1.00 . A A . 148 GLU H 1 1
4 10457 1 1 150 GLU HA H 34.415 38.544 -16.380 1.00 . A A . 148 GLU HA 1 1
4 10458 1 1 150 GLU HB2 H 35.681 37.168 -18.749 1.00 . A A . 148 GLU HB2 1 1
4 10459 1 1 150 GLU HB3 H 33.980 37.596 -18.616 1.00 . A A . 148 GLU HB3 1 1
4 10460 1 1 150 GLU HG2 H 34.720 39.984 -18.331 1.00 . A A . 148 GLU HG2 1 1
4 10461 1 1 150 GLU HG3 H 36.339 39.448 -18.776 1.00 . A A . 148 GLU HG3 1 1
4 10462 1 1 150 GLU N N 36.436 38.167 -16.365 1.00 . A A . 148 GLU N 1 1
4 10463 1 1 150 GLU O O 33.704 35.847 -16.781 1.00 . A A . 148 GLU O 1 1
4 10464 1 1 150 GLU OE1 O 35.507 38.654 -21.181 1.00 . A A . 148 GLU OE1 1 1
4 10465 1 1 150 GLU OE2 O 34.047 40.203 -20.684 1.00 . A A . 148 GLU OE2 1 1
4 10466 1 1 151 GLN C C 35.272 33.447 -15.377 1.00 . A A . 149 GLN C 1 1
4 10467 1 1 151 GLN CA C 35.026 34.718 -14.553 1.00 . A A . 149 GLN CA 1 1
4 10468 1 1 151 GLN CB C 33.557 34.806 -14.093 1.00 . A A . 149 GLN CB 1 1
4 10469 1 1 151 GLN CD C 33.686 34.014 -11.665 1.00 . A A . 149 GLN CD 1 1
4 10470 1 1 151 GLN CG C 33.146 33.753 -13.065 1.00 . A A . 149 GLN CG 1 1
4 10471 1 1 151 GLN H H 36.233 36.390 -15.041 1.00 . A A . 149 GLN H 1 1
4 10472 1 1 151 GLN HA H 35.654 34.673 -13.676 1.00 . A A . 149 GLN HA 1 1
4 10473 1 1 151 GLN HB2 H 33.389 35.779 -13.658 1.00 . A A . 149 GLN HB2 1 1
4 10474 1 1 151 GLN HB3 H 32.918 34.696 -14.958 1.00 . A A . 149 GLN HB3 1 1
4 10475 1 1 151 GLN HE21 H 35.286 34.943 -12.385 1.00 . A A . 149 GLN HE21 1 1
4 10476 1 1 151 GLN HE22 H 35.193 34.829 -10.666 1.00 . A A . 149 GLN HE22 1 1
4 10477 1 1 151 GLN HG2 H 32.068 33.727 -13.011 1.00 . A A . 149 GLN HG2 1 1
4 10478 1 1 151 GLN HG3 H 33.508 32.790 -13.397 1.00 . A A . 149 GLN HG3 1 1
4 10479 1 1 151 GLN N N 35.402 35.930 -15.288 1.00 . A A . 149 GLN N 1 1
4 10480 1 1 151 GLN NE2 N 34.837 34.662 -11.564 1.00 . A A . 149 GLN NE2 1 1
4 10481 1 1 151 GLN O O 34.520 32.476 -15.295 1.00 . A A . 149 GLN O 1 1
4 10482 1 1 151 GLN OE1 O 33.061 33.637 -10.675 1.00 . A A . 149 GLN OE1 1 1
4 10483 1 1 152 LEU C C 37.758 31.491 -15.939 1.00 . A A . 150 LEU C 1 1
4 10484 1 1 152 LEU CA C 36.769 32.227 -16.828 1.00 . A A . 150 LEU CA 1 1
4 10485 1 1 152 LEU CB C 37.394 32.522 -18.197 1.00 . A A . 150 LEU CB 1 1
4 10486 1 1 152 LEU CD1 C 36.034 34.469 -19.044 1.00 . A A . 150 LEU CD1 1 1
4 10487 1 1 152 LEU CD2 C 37.028 32.851 -20.652 1.00 . A A . 150 LEU CD2 1 1
4 10488 1 1 152 LEU CG C 36.423 33.018 -19.273 1.00 . A A . 150 LEU CG 1 1
4 10489 1 1 152 LEU H H 36.871 34.267 -16.262 1.00 . A A . 150 LEU H 1 1
4 10490 1 1 152 LEU HA H 35.896 31.605 -16.964 1.00 . A A . 150 LEU HA 1 1
4 10491 1 1 152 LEU HB2 H 38.161 33.271 -18.064 1.00 . A A . 150 LEU HB2 1 1
4 10492 1 1 152 LEU HB3 H 37.860 31.616 -18.557 1.00 . A A . 150 LEU HB3 1 1
4 10493 1 1 152 LEU HD11 H 35.557 34.568 -18.079 1.00 . A A . 150 LEU HD11 1 1
4 10494 1 1 152 LEU HD12 H 35.349 34.784 -19.817 1.00 . A A . 150 LEU HD12 1 1
4 10495 1 1 152 LEU HD13 H 36.919 35.087 -19.072 1.00 . A A . 150 LEU HD13 1 1
4 10496 1 1 152 LEU HD21 H 37.951 33.410 -20.709 1.00 . A A . 150 LEU HD21 1 1
4 10497 1 1 152 LEU HD22 H 36.337 33.222 -21.395 1.00 . A A . 150 LEU HD22 1 1
4 10498 1 1 152 LEU HD23 H 37.228 31.806 -20.836 1.00 . A A . 150 LEU HD23 1 1
4 10499 1 1 152 LEU HG H 35.522 32.423 -19.232 1.00 . A A . 150 LEU HG 1 1
4 10500 1 1 152 LEU N N 36.344 33.442 -16.151 1.00 . A A . 150 LEU N 1 1
4 10501 1 1 152 LEU O O 38.852 31.986 -15.672 1.00 . A A . 150 LEU O 1 1
4 10502 1 1 153 ALA C C 39.478 29.125 -14.989 1.00 . A A . 151 ALA C 1 1
4 10503 1 1 153 ALA CA C 38.121 29.581 -14.463 1.00 . A A . 151 ALA CA 1 1
4 10504 1 1 153 ALA CB C 37.317 28.389 -13.968 1.00 . A A . 151 ALA CB 1 1
4 10505 1 1 153 ALA H H 36.520 29.934 -15.799 1.00 . A A . 151 ALA H 1 1
4 10506 1 1 153 ALA HA H 38.281 30.241 -13.624 1.00 . A A . 151 ALA HA 1 1
4 10507 1 1 153 ALA HB1 H 36.348 28.724 -13.628 1.00 . A A . 151 ALA HB1 1 1
4 10508 1 1 153 ALA HB2 H 37.840 27.914 -13.151 1.00 . A A . 151 ALA HB2 1 1
4 10509 1 1 153 ALA HB3 H 37.189 27.679 -14.773 1.00 . A A . 151 ALA HB3 1 1
4 10510 1 1 153 ALA N N 37.356 30.317 -15.466 1.00 . A A . 151 ALA N 1 1
4 10511 1 1 153 ALA O O 40.499 29.311 -14.328 1.00 . A A . 151 ALA O 1 1
4 10512 1 1 154 ALA C C 41.206 28.709 -17.941 1.00 . A A . 152 ALA C 1 1
4 10513 1 1 154 ALA CA C 40.723 27.967 -16.702 1.00 . A A . 152 ALA CA 1 1
4 10514 1 1 154 ALA CB C 40.530 26.491 -17.008 1.00 . A A . 152 ALA CB 1 1
4 10515 1 1 154 ALA H H 38.677 28.505 -16.709 1.00 . A A . 152 ALA H 1 1
4 10516 1 1 154 ALA HA H 41.480 28.050 -15.936 1.00 . A A . 152 ALA HA 1 1
4 10517 1 1 154 ALA HB1 H 41.470 26.065 -17.326 1.00 . A A . 152 ALA HB1 1 1
4 10518 1 1 154 ALA HB2 H 39.800 26.379 -17.795 1.00 . A A . 152 ALA HB2 1 1
4 10519 1 1 154 ALA HB3 H 40.185 25.982 -16.121 1.00 . A A . 152 ALA HB3 1 1
4 10520 1 1 154 ALA N N 39.495 28.540 -16.174 1.00 . A A . 152 ALA N 1 1
4 10521 1 1 154 ALA O O 40.435 28.967 -18.866 1.00 . A A . 152 ALA O 1 1
4 10522 1 1 155 PHE C C 44.571 29.221 -19.198 1.00 . A A . 153 PHE C 1 1
4 10523 1 1 155 PHE CA C 43.127 29.702 -19.072 1.00 . A A . 153 PHE CA 1 1
4 10524 1 1 155 PHE CB C 43.061 31.234 -18.934 1.00 . A A . 153 PHE CB 1 1
4 10525 1 1 155 PHE CD1 C 44.653 32.144 -17.203 1.00 . A A . 153 PHE CD1 1 1
4 10526 1 1 155 PHE CD2 C 42.362 31.872 -16.602 1.00 . A A . 153 PHE CD2 1 1
4 10527 1 1 155 PHE CE1 C 44.930 32.628 -15.938 1.00 . A A . 153 PHE CE1 1 1
4 10528 1 1 155 PHE CE2 C 42.634 32.354 -15.336 1.00 . A A . 153 PHE CE2 1 1
4 10529 1 1 155 PHE CG C 43.367 31.757 -17.551 1.00 . A A . 153 PHE CG 1 1
4 10530 1 1 155 PHE CZ C 43.919 32.733 -15.004 1.00 . A A . 153 PHE CZ 1 1
4 10531 1 1 155 PHE H H 43.025 28.859 -17.142 1.00 . A A . 153 PHE H 1 1
4 10532 1 1 155 PHE HA H 42.589 29.408 -19.963 1.00 . A A . 153 PHE HA 1 1
4 10533 1 1 155 PHE HB2 H 43.771 31.679 -19.615 1.00 . A A . 153 PHE HB2 1 1
4 10534 1 1 155 PHE HB3 H 42.067 31.565 -19.199 1.00 . A A . 153 PHE HB3 1 1
4 10535 1 1 155 PHE HD1 H 45.448 32.060 -17.932 1.00 . A A . 153 PHE HD1 1 1
4 10536 1 1 155 PHE HD2 H 41.355 31.575 -16.859 1.00 . A A . 153 PHE HD2 1 1
4 10537 1 1 155 PHE HE1 H 45.937 32.925 -15.681 1.00 . A A . 153 PHE HE1 1 1
4 10538 1 1 155 PHE HE2 H 41.842 32.433 -14.607 1.00 . A A . 153 PHE HE2 1 1
4 10539 1 1 155 PHE HZ H 44.133 33.112 -14.014 1.00 . A A . 153 PHE HZ 1 1
4 10540 1 1 155 PHE N N 42.488 29.050 -17.939 1.00 . A A . 153 PHE N 1 1
4 10541 1 1 155 PHE O O 45.437 29.601 -18.412 1.00 . A A . 153 PHE O 1 1
4 10542 1 1 156 TYR C C 46.511 27.595 -21.786 1.00 . A A . 154 TYR C 1 1
4 10543 1 1 156 TYR CA C 46.141 27.743 -20.316 1.00 . A A . 154 TYR CA 1 1
4 10544 1 1 156 TYR CB C 46.175 26.358 -19.655 1.00 . A A . 154 TYR CB 1 1
4 10545 1 1 156 TYR CD1 C 46.874 26.524 -17.233 1.00 . A A . 154 TYR CD1 1 1
4 10546 1 1 156 TYR CD2 C 44.566 26.169 -17.714 1.00 . A A . 154 TYR CD2 1 1
4 10547 1 1 156 TYR CE1 C 46.596 26.509 -15.879 1.00 . A A . 154 TYR CE1 1 1
4 10548 1 1 156 TYR CE2 C 44.280 26.155 -16.362 1.00 . A A . 154 TYR CE2 1 1
4 10549 1 1 156 TYR CG C 45.866 26.353 -18.172 1.00 . A A . 154 TYR CG 1 1
4 10550 1 1 156 TYR CZ C 45.298 26.325 -15.449 1.00 . A A . 154 TYR CZ 1 1
4 10551 1 1 156 TYR H H 44.108 28.114 -20.802 1.00 . A A . 154 TYR H 1 1
4 10552 1 1 156 TYR HA H 46.863 28.384 -19.833 1.00 . A A . 154 TYR HA 1 1
4 10553 1 1 156 TYR HB2 H 45.452 25.723 -20.142 1.00 . A A . 154 TYR HB2 1 1
4 10554 1 1 156 TYR HB3 H 47.160 25.934 -19.789 1.00 . A A . 154 TYR HB3 1 1
4 10555 1 1 156 TYR HD1 H 47.890 26.668 -17.572 1.00 . A A . 154 TYR HD1 1 1
4 10556 1 1 156 TYR HD2 H 43.771 26.037 -18.432 1.00 . A A . 154 TYR HD2 1 1
4 10557 1 1 156 TYR HE1 H 47.394 26.644 -15.163 1.00 . A A . 154 TYR HE1 1 1
4 10558 1 1 156 TYR HE2 H 43.265 26.011 -16.027 1.00 . A A . 154 TYR HE2 1 1
4 10559 1 1 156 TYR HH H 44.255 25.749 -13.933 1.00 . A A . 154 TYR HH 1 1
4 10560 1 1 156 TYR N N 44.822 28.350 -20.165 1.00 . A A . 154 TYR N 1 1
4 10561 1 1 156 TYR O O 45.655 27.297 -22.620 1.00 . A A . 154 TYR O 1 1
4 10562 1 1 156 TYR OH O 45.019 26.314 -14.100 1.00 . A A . 154 TYR OH 1 1
4 10563 1 1 157 GLU C C 48.734 26.074 -23.511 1.00 . A A . 155 GLU C 1 1
4 10564 1 1 157 GLU CA C 48.295 27.524 -23.432 1.00 . A A . 155 GLU CA 1 1
4 10565 1 1 157 GLU CB C 49.470 28.442 -23.775 1.00 . A A . 155 GLU CB 1 1
4 10566 1 1 157 GLU CD C 47.900 30.155 -24.724 1.00 . A A . 155 GLU CD 1 1
4 10567 1 1 157 GLU CG C 49.089 29.906 -23.821 1.00 . A A . 155 GLU CG 1 1
4 10568 1 1 157 GLU H H 48.398 28.136 -21.411 1.00 . A A . 155 GLU H 1 1
4 10569 1 1 157 GLU HA H 47.495 27.689 -24.138 1.00 . A A . 155 GLU HA 1 1
4 10570 1 1 157 GLU HB2 H 50.241 28.315 -23.030 1.00 . A A . 155 GLU HB2 1 1
4 10571 1 1 157 GLU HB3 H 49.863 28.162 -24.742 1.00 . A A . 155 GLU HB3 1 1
4 10572 1 1 157 GLU HG2 H 48.843 30.230 -22.822 1.00 . A A . 155 GLU HG2 1 1
4 10573 1 1 157 GLU HG3 H 49.931 30.475 -24.189 1.00 . A A . 155 GLU HG3 1 1
4 10574 1 1 157 GLU N N 47.785 27.798 -22.097 1.00 . A A . 155 GLU N 1 1
4 10575 1 1 157 GLU O O 49.379 25.564 -22.590 1.00 . A A . 155 GLU O 1 1
4 10576 1 1 157 GLU OE1 O 48.045 29.998 -25.952 1.00 . A A . 155 GLU OE1 1 1
4 10577 1 1 157 GLU OE2 O 46.818 30.497 -24.201 1.00 . A A . 155 GLU OE2 1 1
4 10578 1 1 158 ALA C C 49.157 23.621 -26.119 1.00 . A A . 156 ALA C 1 1
4 10579 1 1 158 ALA CA C 48.664 23.990 -24.722 1.00 . A A . 156 ALA CA 1 1
4 10580 1 1 158 ALA CB C 47.402 23.217 -24.390 1.00 . A A . 156 ALA CB 1 1
4 10581 1 1 158 ALA H H 47.923 25.878 -25.331 1.00 . A A . 156 ALA H 1 1
4 10582 1 1 158 ALA HA H 49.419 23.726 -23.996 1.00 . A A . 156 ALA HA 1 1
4 10583 1 1 158 ALA HB1 H 47.596 22.158 -24.483 1.00 . A A . 156 ALA HB1 1 1
4 10584 1 1 158 ALA HB2 H 46.614 23.499 -25.073 1.00 . A A . 156 ALA HB2 1 1
4 10585 1 1 158 ALA HB3 H 47.099 23.440 -23.378 1.00 . A A . 156 ALA HB3 1 1
4 10586 1 1 158 ALA N N 48.390 25.406 -24.598 1.00 . A A . 156 ALA N 1 1
4 10587 1 1 158 ALA O O 48.562 23.999 -27.121 1.00 . A A . 156 ALA O 1 1
4 10588 1 1 159 SER C C 50.828 20.815 -27.373 1.00 . A A . 157 SER C 1 1
4 10589 1 1 159 SER CA C 50.752 22.328 -27.430 1.00 . A A . 157 SER CA 1 1
4 10590 1 1 159 SER CB C 52.135 22.910 -27.714 1.00 . A A . 157 SER CB 1 1
4 10591 1 1 159 SER H H 50.695 22.620 -25.343 1.00 . A A . 157 SER H 1 1
4 10592 1 1 159 SER HA H 50.074 22.618 -28.220 1.00 . A A . 157 SER HA 1 1
4 10593 1 1 159 SER HB2 H 52.787 22.125 -28.069 1.00 . A A . 157 SER HB2 1 1
4 10594 1 1 159 SER HB3 H 52.054 23.676 -28.465 1.00 . A A . 157 SER HB3 1 1
4 10595 1 1 159 SER HG H 53.497 22.968 -26.294 1.00 . A A . 157 SER HG 1 1
4 10596 1 1 159 SER N N 50.231 22.847 -26.172 1.00 . A A . 157 SER N 1 1
4 10597 1 1 159 SER O O 51.185 20.251 -26.341 1.00 . A A . 157 SER O 1 1
4 10598 1 1 159 SER OG O 52.697 23.471 -26.542 1.00 . A A . 157 SER OG 1 1
4 10599 1 1 160 ALA C C 51.867 18.121 -28.351 1.00 . A A . 158 ALA C 1 1
4 10600 1 1 160 ALA CA C 50.471 18.702 -28.523 1.00 . A A . 158 ALA CA 1 1
4 10601 1 1 160 ALA CB C 49.838 18.219 -29.817 1.00 . A A . 158 ALA CB 1 1
4 10602 1 1 160 ALA H H 50.258 20.670 -29.288 1.00 . A A . 158 ALA H 1 1
4 10603 1 1 160 ALA HA H 49.854 18.361 -27.704 1.00 . A A . 158 ALA HA 1 1
4 10604 1 1 160 ALA HB1 H 50.411 18.578 -30.658 1.00 . A A . 158 ALA HB1 1 1
4 10605 1 1 160 ALA HB2 H 48.824 18.593 -29.883 1.00 . A A . 158 ALA HB2 1 1
4 10606 1 1 160 ALA HB3 H 49.821 17.139 -29.827 1.00 . A A . 158 ALA HB3 1 1
4 10607 1 1 160 ALA N N 50.495 20.160 -28.478 1.00 . A A . 158 ALA N 1 1
4 10608 1 1 160 ALA O O 52.021 16.995 -27.886 1.00 . A A . 158 ALA O 1 1
4 10609 1 1 161 LYS C C 54.589 18.420 -27.000 1.00 . A A . 159 LYS C 1 1
4 10610 1 1 161 LYS CA C 54.270 18.495 -28.495 1.00 . A A . 159 LYS CA 1 1
4 10611 1 1 161 LYS CB C 55.231 19.461 -29.197 1.00 . A A . 159 LYS CB 1 1
4 10612 1 1 161 LYS CD C 56.136 21.801 -29.403 1.00 . A A . 159 LYS CD 1 1
4 10613 1 1 161 LYS CE C 57.535 21.450 -28.922 1.00 . A A . 159 LYS CE 1 1
4 10614 1 1 161 LYS CG C 55.080 20.912 -28.763 1.00 . A A . 159 LYS CG 1 1
4 10615 1 1 161 LYS H H 52.695 19.760 -29.140 1.00 . A A . 159 LYS H 1 1
4 10616 1 1 161 LYS HA H 54.391 17.512 -28.923 1.00 . A A . 159 LYS HA 1 1
4 10617 1 1 161 LYS HB2 H 56.245 19.153 -28.993 1.00 . A A . 159 LYS HB2 1 1
4 10618 1 1 161 LYS HB3 H 55.058 19.409 -30.262 1.00 . A A . 159 LYS HB3 1 1
4 10619 1 1 161 LYS HD2 H 56.095 21.677 -30.476 1.00 . A A . 159 LYS HD2 1 1
4 10620 1 1 161 LYS HD3 H 55.925 22.830 -29.151 1.00 . A A . 159 LYS HD3 1 1
4 10621 1 1 161 LYS HE2 H 57.589 21.627 -27.858 1.00 . A A . 159 LYS HE2 1 1
4 10622 1 1 161 LYS HE3 H 57.719 20.405 -29.122 1.00 . A A . 159 LYS HE3 1 1
4 10623 1 1 161 LYS HG2 H 54.101 21.263 -29.056 1.00 . A A . 159 LYS HG2 1 1
4 10624 1 1 161 LYS HG3 H 55.177 20.967 -27.689 1.00 . A A . 159 LYS HG3 1 1
4 10625 1 1 161 LYS HZ1 H 58.439 23.279 -29.394 1.00 . A A . 159 LYS HZ1 1 1
4 10626 1 1 161 LYS HZ2 H 58.534 22.115 -30.629 1.00 . A A . 159 LYS HZ2 1 1
4 10627 1 1 161 LYS HZ3 H 59.527 21.980 -29.261 1.00 . A A . 159 LYS HZ3 1 1
4 10628 1 1 161 LYS N N 52.882 18.901 -28.709 1.00 . A A . 159 LYS N 1 1
4 10629 1 1 161 LYS NZ N 58.580 22.263 -29.597 1.00 . A A . 159 LYS NZ 1 1
4 10630 1 1 161 LYS O O 55.570 17.798 -26.594 1.00 . A A . 159 LYS O 1 1
4 10631 1 1 162 ASP C C 52.795 18.246 -24.093 1.00 . A A . 160 ASP C 1 1
4 10632 1 1 162 ASP CA C 53.909 19.055 -24.739 1.00 . A A . 160 ASP CA 1 1
4 10633 1 1 162 ASP CB C 53.865 20.482 -24.184 1.00 . A A . 160 ASP CB 1 1
4 10634 1 1 162 ASP CG C 54.951 21.378 -24.736 1.00 . A A . 160 ASP CG 1 1
4 10635 1 1 162 ASP H H 52.994 19.547 -26.581 1.00 . A A . 160 ASP H 1 1
4 10636 1 1 162 ASP HA H 54.861 18.605 -24.503 1.00 . A A . 160 ASP HA 1 1
4 10637 1 1 162 ASP HB2 H 52.911 20.923 -24.430 1.00 . A A . 160 ASP HB2 1 1
4 10638 1 1 162 ASP HB3 H 53.969 20.444 -23.109 1.00 . A A . 160 ASP HB3 1 1
4 10639 1 1 162 ASP N N 53.749 19.058 -26.191 1.00 . A A . 160 ASP N 1 1
4 10640 1 1 162 ASP O O 52.655 18.238 -22.869 1.00 . A A . 160 ASP O 1 1
4 10641 1 1 162 ASP OD1 O 56.053 21.419 -24.150 1.00 . A A . 160 ASP OD1 1 1
4 10642 1 1 162 ASP OD2 O 54.696 22.067 -25.743 1.00 . A A . 160 ASP OD2 1 1
4 10643 1 1 163 ASN C C 49.700 17.753 -24.020 1.00 . A A . 161 ASN C 1 1
4 10644 1 1 163 ASN CA C 50.818 16.822 -24.488 1.00 . A A . 161 ASN CA 1 1
4 10645 1 1 163 ASN CB C 51.184 15.827 -23.375 1.00 . A A . 161 ASN CB 1 1
4 10646 1 1 163 ASN CG C 52.068 14.694 -23.865 1.00 . A A . 161 ASN CG 1 1
4 10647 1 1 163 ASN H H 52.188 17.630 -25.894 1.00 . A A . 161 ASN H 1 1
4 10648 1 1 163 ASN HA H 50.459 16.267 -25.342 1.00 . A A . 161 ASN HA 1 1
4 10649 1 1 163 ASN HB2 H 51.709 16.354 -22.591 1.00 . A A . 161 ASN HB2 1 1
4 10650 1 1 163 ASN HB3 H 50.278 15.401 -22.970 1.00 . A A . 161 ASN HB3 1 1
4 10651 1 1 163 ASN HD21 H 52.991 14.621 -22.104 1.00 . A A . 161 ASN HD21 1 1
4 10652 1 1 163 ASN HD22 H 53.537 13.486 -23.292 1.00 . A A . 161 ASN HD22 1 1
4 10653 1 1 163 ASN N N 51.989 17.593 -24.933 1.00 . A A . 161 ASN N 1 1
4 10654 1 1 163 ASN ND2 N 52.953 14.218 -23.001 1.00 . A A . 161 ASN ND2 1 1
4 10655 1 1 163 ASN O O 48.685 17.303 -23.486 1.00 . A A . 161 ASN O 1 1
4 10656 1 1 163 ASN OD1 O 51.968 14.259 -25.012 1.00 . A A . 161 ASN OD1 1 1
4 10657 1 1 164 ASN C C 48.599 20.274 -22.455 1.00 . A A . 162 ASN C 1 1
4 10658 1 1 164 ASN CA C 48.918 20.105 -23.944 1.00 . A A . 162 ASN CA 1 1
4 10659 1 1 164 ASN CB C 47.605 19.834 -24.691 1.00 . A A . 162 ASN CB 1 1
4 10660 1 1 164 ASN CG C 47.748 19.778 -26.200 1.00 . A A . 162 ASN CG 1 1
4 10661 1 1 164 ASN H H 50.791 19.331 -24.561 1.00 . A A . 162 ASN H 1 1
4 10662 1 1 164 ASN HA H 49.326 21.037 -24.307 1.00 . A A . 162 ASN HA 1 1
4 10663 1 1 164 ASN HB2 H 47.212 18.893 -24.355 1.00 . A A . 162 ASN HB2 1 1
4 10664 1 1 164 ASN HB3 H 46.900 20.616 -24.447 1.00 . A A . 162 ASN HB3 1 1
4 10665 1 1 164 ASN HD21 H 47.304 21.710 -26.351 1.00 . A A . 162 ASN HD21 1 1
4 10666 1 1 164 ASN HD22 H 47.634 20.894 -27.836 1.00 . A A . 162 ASN HD22 1 1
4 10667 1 1 164 ASN N N 49.918 19.058 -24.212 1.00 . A A . 162 ASN N 1 1
4 10668 1 1 164 ASN ND2 N 47.539 20.907 -26.862 1.00 . A A . 162 ASN ND2 1 1
4 10669 1 1 164 ASN O O 48.057 21.304 -22.062 1.00 . A A . 162 ASN O 1 1
4 10670 1 1 164 ASN OD1 O 48.020 18.727 -26.770 1.00 . A A . 162 ASN OD1 1 1
4 10671 1 1 165 ASN C C 46.953 19.068 -20.239 1.00 . A A . 163 ASN C 1 1
4 10672 1 1 165 ASN CA C 48.469 19.217 -20.250 1.00 . A A . 163 ASN CA 1 1
4 10673 1 1 165 ASN CB C 48.867 20.466 -19.440 1.00 . A A . 163 ASN CB 1 1
4 10674 1 1 165 ASN CG C 50.363 20.604 -19.235 1.00 . A A . 163 ASN CG 1 1
4 10675 1 1 165 ASN H H 49.511 18.561 -21.980 1.00 . A A . 163 ASN H 1 1
4 10676 1 1 165 ASN HA H 48.908 18.342 -19.794 1.00 . A A . 163 ASN HA 1 1
4 10677 1 1 165 ASN HB2 H 48.516 21.344 -19.959 1.00 . A A . 163 ASN HB2 1 1
4 10678 1 1 165 ASN HB3 H 48.394 20.418 -18.471 1.00 . A A . 163 ASN HB3 1 1
4 10679 1 1 165 ASN HD21 H 50.181 22.575 -19.042 1.00 . A A . 163 ASN HD21 1 1
4 10680 1 1 165 ASN HD22 H 51.790 21.953 -18.884 1.00 . A A . 163 ASN HD22 1 1
4 10681 1 1 165 ASN N N 48.938 19.280 -21.638 1.00 . A A . 163 ASN N 1 1
4 10682 1 1 165 ASN ND2 N 50.823 21.834 -19.041 1.00 . A A . 163 ASN ND2 1 1
4 10683 1 1 165 ASN O O 46.280 19.568 -19.336 1.00 . A A . 163 ASN O 1 1
4 10684 1 1 165 ASN OD1 O 51.099 19.619 -19.237 1.00 . A A . 163 ASN OD1 1 1
4 10685 1 1 166 VAL C C 44.304 17.763 -20.140 1.00 . A A . 164 VAL C 1 1
4 10686 1 1 166 VAL CA C 44.986 18.196 -21.432 1.00 . A A . 164 VAL CA 1 1
4 10687 1 1 166 VAL CB C 44.665 17.155 -22.530 1.00 . A A . 164 VAL CB 1 1
4 10688 1 1 166 VAL CG1 C 43.167 17.059 -22.760 1.00 . A A . 164 VAL CG1 1 1
4 10689 1 1 166 VAL CG2 C 45.377 17.490 -23.829 1.00 . A A . 164 VAL CG2 1 1
4 10690 1 1 166 VAL H H 47.040 17.931 -21.886 1.00 . A A . 164 VAL H 1 1
4 10691 1 1 166 VAL HA H 44.580 19.149 -21.739 1.00 . A A . 164 VAL HA 1 1
4 10692 1 1 166 VAL HB H 45.014 16.190 -22.192 1.00 . A A . 164 VAL HB 1 1
4 10693 1 1 166 VAL HG11 H 42.969 16.337 -23.536 1.00 . A A . 164 VAL HG11 1 1
4 10694 1 1 166 VAL HG12 H 42.786 18.026 -23.060 1.00 . A A . 164 VAL HG12 1 1
4 10695 1 1 166 VAL HG13 H 42.681 16.748 -21.847 1.00 . A A . 164 VAL HG13 1 1
4 10696 1 1 166 VAL HG21 H 46.445 17.458 -23.675 1.00 . A A . 164 VAL HG21 1 1
4 10697 1 1 166 VAL HG22 H 45.089 18.481 -24.152 1.00 . A A . 164 VAL HG22 1 1
4 10698 1 1 166 VAL HG23 H 45.101 16.772 -24.587 1.00 . A A . 164 VAL HG23 1 1
4 10699 1 1 166 VAL N N 46.431 18.358 -21.246 1.00 . A A . 164 VAL N 1 1
4 10700 1 1 166 VAL O O 43.346 18.388 -19.692 1.00 . A A . 164 VAL O 1 1
4 10701 1 1 167 GLU C C 44.234 17.274 -17.221 1.00 . A A . 165 GLU C 1 1
4 10702 1 1 167 GLU CA C 44.268 16.184 -18.297 1.00 . A A . 165 GLU CA 1 1
4 10703 1 1 167 GLU CB C 45.086 14.984 -17.816 1.00 . A A . 165 GLU CB 1 1
4 10704 1 1 167 GLU CD C 47.363 14.071 -17.237 1.00 . A A . 165 GLU CD 1 1
4 10705 1 1 167 GLU CG C 46.572 15.272 -17.696 1.00 . A A . 165 GLU CG 1 1
4 10706 1 1 167 GLU H H 45.545 16.214 -19.980 1.00 . A A . 165 GLU H 1 1
4 10707 1 1 167 GLU HA H 43.256 15.860 -18.484 1.00 . A A . 165 GLU HA 1 1
4 10708 1 1 167 GLU HB2 H 44.719 14.678 -16.848 1.00 . A A . 165 GLU HB2 1 1
4 10709 1 1 167 GLU HB3 H 44.954 14.171 -18.515 1.00 . A A . 165 GLU HB3 1 1
4 10710 1 1 167 GLU HG2 H 46.944 15.581 -18.661 1.00 . A A . 165 GLU HG2 1 1
4 10711 1 1 167 GLU HG3 H 46.713 16.072 -16.984 1.00 . A A . 165 GLU HG3 1 1
4 10712 1 1 167 GLU N N 44.806 16.689 -19.550 1.00 . A A . 165 GLU N 1 1
4 10713 1 1 167 GLU O O 43.211 17.476 -16.574 1.00 . A A . 165 GLU O 1 1
4 10714 1 1 167 GLU OE1 O 48.002 13.418 -18.089 1.00 . A A . 165 GLU OE1 1 1
4 10715 1 1 167 GLU OE2 O 47.363 13.781 -16.026 1.00 . A A . 165 GLU OE2 1 1
4 10716 1 1 168 GLN C C 44.494 20.145 -16.160 1.00 . A A . 166 GLN C 1 1
4 10717 1 1 168 GLN CA C 45.471 18.983 -15.995 1.00 . A A . 166 GLN CA 1 1
4 10718 1 1 168 GLN CB C 46.901 19.520 -15.926 1.00 . A A . 166 GLN CB 1 1
4 10719 1 1 168 GLN CD C 48.525 21.066 -14.747 1.00 . A A . 166 GLN CD 1 1
4 10720 1 1 168 GLN CG C 47.117 20.510 -14.792 1.00 . A A . 166 GLN CG 1 1
4 10721 1 1 168 GLN H H 46.075 17.891 -17.703 1.00 . A A . 166 GLN H 1 1
4 10722 1 1 168 GLN HA H 45.248 18.478 -15.067 1.00 . A A . 166 GLN HA 1 1
4 10723 1 1 168 GLN HB2 H 47.582 18.692 -15.788 1.00 . A A . 166 GLN HB2 1 1
4 10724 1 1 168 GLN HB3 H 47.132 20.015 -16.858 1.00 . A A . 166 GLN HB3 1 1
4 10725 1 1 168 GLN HE21 H 47.847 22.760 -13.952 1.00 . A A . 166 GLN HE21 1 1
4 10726 1 1 168 GLN HE22 H 49.560 22.666 -14.202 1.00 . A A . 166 GLN HE22 1 1
4 10727 1 1 168 GLN HG2 H 46.429 21.332 -14.916 1.00 . A A . 166 GLN HG2 1 1
4 10728 1 1 168 GLN HG3 H 46.912 20.011 -13.856 1.00 . A A . 166 GLN HG3 1 1
4 10729 1 1 168 GLN N N 45.337 18.005 -17.069 1.00 . A A . 166 GLN N 1 1
4 10730 1 1 168 GLN NE2 N 48.659 22.285 -14.255 1.00 . A A . 166 GLN NE2 1 1
4 10731 1 1 168 GLN O O 43.847 20.555 -15.197 1.00 . A A . 166 GLN O 1 1
4 10732 1 1 168 GLN OE1 O 49.483 20.403 -15.146 1.00 . A A . 166 GLN OE1 1 1
4 10733 1 1 169 VAL C C 42.062 21.502 -17.339 1.00 . A A . 167 VAL C 1 1
4 10734 1 1 169 VAL CA C 43.528 21.832 -17.615 1.00 . A A . 167 VAL CA 1 1
4 10735 1 1 169 VAL CB C 43.688 22.408 -19.044 1.00 . A A . 167 VAL CB 1 1
4 10736 1 1 169 VAL CG1 C 45.136 22.791 -19.302 1.00 . A A . 167 VAL CG1 1 1
4 10737 1 1 169 VAL CG2 C 43.204 21.427 -20.098 1.00 . A A . 167 VAL CG2 1 1
4 10738 1 1 169 VAL H H 44.871 20.266 -18.130 1.00 . A A . 167 VAL H 1 1
4 10739 1 1 169 VAL HA H 43.834 22.598 -16.915 1.00 . A A . 167 VAL HA 1 1
4 10740 1 1 169 VAL HB H 43.087 23.304 -19.117 1.00 . A A . 167 VAL HB 1 1
4 10741 1 1 169 VAL HG11 H 45.230 23.198 -20.298 1.00 . A A . 167 VAL HG11 1 1
4 10742 1 1 169 VAL HG12 H 45.760 21.916 -19.211 1.00 . A A . 167 VAL HG12 1 1
4 10743 1 1 169 VAL HG13 H 45.448 23.532 -18.580 1.00 . A A . 167 VAL HG13 1 1
4 10744 1 1 169 VAL HG21 H 43.782 20.518 -20.031 1.00 . A A . 167 VAL HG21 1 1
4 10745 1 1 169 VAL HG22 H 43.324 21.859 -21.080 1.00 . A A . 167 VAL HG22 1 1
4 10746 1 1 169 VAL HG23 H 42.160 21.201 -19.928 1.00 . A A . 167 VAL HG23 1 1
4 10747 1 1 169 VAL N N 44.378 20.669 -17.379 1.00 . A A . 167 VAL N 1 1
4 10748 1 1 169 VAL O O 41.290 22.367 -16.929 1.00 . A A . 167 VAL O 1 1
4 10749 1 1 170 PHE C C 40.218 19.449 -15.739 1.00 . A A . 168 PHE C 1 1
4 10750 1 1 170 PHE CA C 40.341 19.793 -17.223 1.00 . A A . 168 PHE CA 1 1
4 10751 1 1 170 PHE CB C 39.941 18.594 -18.086 1.00 . A A . 168 PHE CB 1 1
4 10752 1 1 170 PHE CD1 C 38.232 19.299 -19.781 1.00 . A A . 168 PHE CD1 1 1
4 10753 1 1 170 PHE CD2 C 40.482 19.002 -20.510 1.00 . A A . 168 PHE CD2 1 1
4 10754 1 1 170 PHE CE1 C 37.860 19.652 -21.063 1.00 . A A . 168 PHE CE1 1 1
4 10755 1 1 170 PHE CE2 C 40.115 19.354 -21.795 1.00 . A A . 168 PHE CE2 1 1
4 10756 1 1 170 PHE CG C 39.546 18.970 -19.488 1.00 . A A . 168 PHE CG 1 1
4 10757 1 1 170 PHE CZ C 38.802 19.680 -22.072 1.00 . A A . 168 PHE CZ 1 1
4 10758 1 1 170 PHE H H 42.326 19.610 -17.939 1.00 . A A . 168 PHE H 1 1
4 10759 1 1 170 PHE HA H 39.668 20.609 -17.438 1.00 . A A . 168 PHE HA 1 1
4 10760 1 1 170 PHE HB2 H 40.774 17.909 -18.145 1.00 . A A . 168 PHE HB2 1 1
4 10761 1 1 170 PHE HB3 H 39.102 18.093 -17.625 1.00 . A A . 168 PHE HB3 1 1
4 10762 1 1 170 PHE HD1 H 37.494 19.277 -18.994 1.00 . A A . 168 PHE HD1 1 1
4 10763 1 1 170 PHE HD2 H 41.510 18.749 -20.297 1.00 . A A . 168 PHE HD2 1 1
4 10764 1 1 170 PHE HE1 H 36.831 19.904 -21.278 1.00 . A A . 168 PHE HE1 1 1
4 10765 1 1 170 PHE HE2 H 40.853 19.376 -22.583 1.00 . A A . 168 PHE HE2 1 1
4 10766 1 1 170 PHE HZ H 38.515 19.958 -23.076 1.00 . A A . 168 PHE HZ 1 1
4 10767 1 1 170 PHE N N 41.686 20.245 -17.550 1.00 . A A . 168 PHE N 1 1
4 10768 1 1 170 PHE O O 39.180 19.695 -15.129 1.00 . A A . 168 PHE O 1 1
4 10769 1 1 171 LEU C C 41.065 19.746 -12.846 1.00 . A A . 169 LEU C 1 1
4 10770 1 1 171 LEU CA C 41.285 18.526 -13.736 1.00 . A A . 169 LEU CA 1 1
4 10771 1 1 171 LEU CB C 42.599 17.839 -13.348 1.00 . A A . 169 LEU CB 1 1
4 10772 1 1 171 LEU CD1 C 44.136 15.861 -13.466 1.00 . A A . 169 LEU CD1 1 1
4 10773 1 1 171 LEU CD2 C 41.664 15.509 -13.382 1.00 . A A . 169 LEU CD2 1 1
4 10774 1 1 171 LEU CG C 42.782 16.414 -13.880 1.00 . A A . 169 LEU CG 1 1
4 10775 1 1 171 LEU H H 42.081 18.713 -15.698 1.00 . A A . 169 LEU H 1 1
4 10776 1 1 171 LEU HA H 40.473 17.834 -13.576 1.00 . A A . 169 LEU HA 1 1
4 10777 1 1 171 LEU HB2 H 43.417 18.443 -13.716 1.00 . A A . 169 LEU HB2 1 1
4 10778 1 1 171 LEU HB3 H 42.658 17.807 -12.269 1.00 . A A . 169 LEU HB3 1 1
4 10779 1 1 171 LEU HD11 H 44.204 15.844 -12.388 1.00 . A A . 169 LEU HD11 1 1
4 10780 1 1 171 LEU HD12 H 44.919 16.488 -13.867 1.00 . A A . 169 LEU HD12 1 1
4 10781 1 1 171 LEU HD13 H 44.247 14.858 -13.850 1.00 . A A . 169 LEU HD13 1 1
4 10782 1 1 171 LEU HD21 H 40.712 15.897 -13.712 1.00 . A A . 169 LEU HD21 1 1
4 10783 1 1 171 LEU HD22 H 41.683 15.475 -12.303 1.00 . A A . 169 LEU HD22 1 1
4 10784 1 1 171 LEU HD23 H 41.806 14.514 -13.777 1.00 . A A . 169 LEU HD23 1 1
4 10785 1 1 171 LEU HG H 42.745 16.432 -14.959 1.00 . A A . 169 LEU HG 1 1
4 10786 1 1 171 LEU N N 41.281 18.893 -15.157 1.00 . A A . 169 LEU N 1 1
4 10787 1 1 171 LEU O O 40.509 19.632 -11.752 1.00 . A A . 169 LEU O 1 1
4 10788 1 1 172 ASP C C 39.825 22.460 -12.386 1.00 . A A . 170 ASP C 1 1
4 10789 1 1 172 ASP CA C 41.312 22.160 -12.581 1.00 . A A . 170 ASP CA 1 1
4 10790 1 1 172 ASP CB C 41.998 23.319 -13.310 1.00 . A A . 170 ASP CB 1 1
4 10791 1 1 172 ASP CG C 42.023 24.594 -12.485 1.00 . A A . 170 ASP CG 1 1
4 10792 1 1 172 ASP H H 41.946 20.933 -14.193 1.00 . A A . 170 ASP H 1 1
4 10793 1 1 172 ASP HA H 41.770 22.034 -11.611 1.00 . A A . 170 ASP HA 1 1
4 10794 1 1 172 ASP HB2 H 43.017 23.039 -13.534 1.00 . A A . 170 ASP HB2 1 1
4 10795 1 1 172 ASP HB3 H 41.472 23.516 -14.232 1.00 . A A . 170 ASP HB3 1 1
4 10796 1 1 172 ASP N N 41.490 20.912 -13.323 1.00 . A A . 170 ASP N 1 1
4 10797 1 1 172 ASP O O 39.443 23.213 -11.495 1.00 . A A . 170 ASP O 1 1
4 10798 1 1 172 ASP OD1 O 42.742 24.632 -11.461 1.00 . A A . 170 ASP OD1 1 1
4 10799 1 1 172 ASP OD2 O 41.339 25.568 -12.860 1.00 . A A . 170 ASP OD2 1 1
4 10800 1 1 173 LEU C C 36.943 20.682 -12.560 1.00 . A A . 171 LEU C 1 1
4 10801 1 1 173 LEU CA C 37.547 21.977 -13.093 1.00 . A A . 171 LEU CA 1 1
4 10802 1 1 173 LEU CB C 36.918 22.317 -14.445 1.00 . A A . 171 LEU CB 1 1
4 10803 1 1 173 LEU CD1 C 36.722 23.837 -16.416 1.00 . A A . 171 LEU CD1 1 1
4 10804 1 1 173 LEU CD2 C 36.887 24.802 -14.122 1.00 . A A . 171 LEU CD2 1 1
4 10805 1 1 173 LEU CG C 37.324 23.666 -15.034 1.00 . A A . 171 LEU CG 1 1
4 10806 1 1 173 LEU H H 39.362 21.303 -13.946 1.00 . A A . 171 LEU H 1 1
4 10807 1 1 173 LEU HA H 37.341 22.774 -12.397 1.00 . A A . 171 LEU HA 1 1
4 10808 1 1 173 LEU HB2 H 37.193 21.545 -15.150 1.00 . A A . 171 LEU HB2 1 1
4 10809 1 1 173 LEU HB3 H 35.844 22.310 -14.330 1.00 . A A . 171 LEU HB3 1 1
4 10810 1 1 173 LEU HD11 H 37.076 23.048 -17.062 1.00 . A A . 171 LEU HD11 1 1
4 10811 1 1 173 LEU HD12 H 37.016 24.794 -16.822 1.00 . A A . 171 LEU HD12 1 1
4 10812 1 1 173 LEU HD13 H 35.646 23.791 -16.346 1.00 . A A . 171 LEU HD13 1 1
4 10813 1 1 173 LEU HD21 H 37.374 24.704 -13.164 1.00 . A A . 171 LEU HD21 1 1
4 10814 1 1 173 LEU HD22 H 35.816 24.763 -13.988 1.00 . A A . 171 LEU HD22 1 1
4 10815 1 1 173 LEU HD23 H 37.159 25.747 -14.570 1.00 . A A . 171 LEU HD23 1 1
4 10816 1 1 173 LEU HG H 38.401 23.706 -15.128 1.00 . A A . 171 LEU HG 1 1
4 10817 1 1 173 LEU N N 38.993 21.852 -13.222 1.00 . A A . 171 LEU N 1 1
4 10818 1 1 173 LEU O O 36.070 20.704 -11.699 1.00 . A A . 171 LEU O 1 1
4 10819 1 1 174 ALA C C 36.997 17.937 -11.239 1.00 . A A . 172 ALA C 1 1
4 10820 1 1 174 ALA CA C 36.903 18.241 -12.733 1.00 . A A . 172 ALA CA 1 1
4 10821 1 1 174 ALA CB C 37.640 17.174 -13.530 1.00 . A A . 172 ALA CB 1 1
4 10822 1 1 174 ALA H H 38.184 19.618 -13.705 1.00 . A A . 172 ALA H 1 1
4 10823 1 1 174 ALA HA H 35.864 18.216 -13.027 1.00 . A A . 172 ALA HA 1 1
4 10824 1 1 174 ALA HB1 H 37.579 17.405 -14.585 1.00 . A A . 172 ALA HB1 1 1
4 10825 1 1 174 ALA HB2 H 37.186 16.213 -13.347 1.00 . A A . 172 ALA HB2 1 1
4 10826 1 1 174 ALA HB3 H 38.675 17.147 -13.227 1.00 . A A . 172 ALA HB3 1 1
4 10827 1 1 174 ALA N N 37.436 19.559 -13.068 1.00 . A A . 172 ALA N 1 1
4 10828 1 1 174 ALA O O 36.126 17.278 -10.674 1.00 . A A . 172 ALA O 1 1
4 10829 1 1 175 ALA C C 37.520 19.179 -8.321 1.00 . A A . 173 ALA C 1 1
4 10830 1 1 175 ALA CA C 38.273 18.170 -9.186 1.00 . A A . 173 ALA CA 1 1
4 10831 1 1 175 ALA CB C 39.762 18.196 -8.871 1.00 . A A . 173 ALA CB 1 1
4 10832 1 1 175 ALA H H 38.709 18.956 -11.105 1.00 . A A . 173 ALA H 1 1
4 10833 1 1 175 ALA HA H 37.902 17.180 -8.966 1.00 . A A . 173 ALA HA 1 1
4 10834 1 1 175 ALA HB1 H 40.271 17.472 -9.489 1.00 . A A . 173 ALA HB1 1 1
4 10835 1 1 175 ALA HB2 H 39.913 17.950 -7.831 1.00 . A A . 173 ALA HB2 1 1
4 10836 1 1 175 ALA HB3 H 40.158 19.181 -9.070 1.00 . A A . 173 ALA HB3 1 1
4 10837 1 1 175 ALA N N 38.053 18.420 -10.605 1.00 . A A . 173 ALA N 1 1
4 10838 1 1 175 ALA O O 37.457 19.040 -7.099 1.00 . A A . 173 ALA O 1 1
4 10839 1 1 176 LYS C C 34.747 21.075 -8.390 1.00 . A A . 174 LYS C 1 1
4 10840 1 1 176 LYS CA C 36.256 21.255 -8.248 1.00 . A A . 174 LYS CA 1 1
4 10841 1 1 176 LYS CB C 36.663 22.627 -8.791 1.00 . A A . 174 LYS CB 1 1
4 10842 1 1 176 LYS CD C 38.716 22.971 -7.366 1.00 . A A . 174 LYS CD 1 1
4 10843 1 1 176 LYS CE C 38.275 24.255 -6.686 1.00 . A A . 174 LYS CE 1 1
4 10844 1 1 176 LYS CG C 38.164 22.867 -8.779 1.00 . A A . 174 LYS CG 1 1
4 10845 1 1 176 LYS H H 37.025 20.240 -9.937 1.00 . A A . 174 LYS H 1 1
4 10846 1 1 176 LYS HA H 36.521 21.194 -7.203 1.00 . A A . 174 LYS HA 1 1
4 10847 1 1 176 LYS HB2 H 36.314 22.716 -9.808 1.00 . A A . 174 LYS HB2 1 1
4 10848 1 1 176 LYS HB3 H 36.194 23.392 -8.190 1.00 . A A . 174 LYS HB3 1 1
4 10849 1 1 176 LYS HD2 H 38.359 22.129 -6.790 1.00 . A A . 174 LYS HD2 1 1
4 10850 1 1 176 LYS HD3 H 39.794 22.947 -7.411 1.00 . A A . 174 LYS HD3 1 1
4 10851 1 1 176 LYS HE2 H 38.587 25.095 -7.290 1.00 . A A . 174 LYS HE2 1 1
4 10852 1 1 176 LYS HE3 H 37.197 24.254 -6.604 1.00 . A A . 174 LYS HE3 1 1
4 10853 1 1 176 LYS HG2 H 38.652 22.046 -9.282 1.00 . A A . 174 LYS HG2 1 1
4 10854 1 1 176 LYS HG3 H 38.373 23.787 -9.304 1.00 . A A . 174 LYS HG3 1 1
4 10855 1 1 176 LYS HZ1 H 38.653 25.334 -4.937 1.00 . A A . 174 LYS HZ1 1 1
4 10856 1 1 176 LYS HZ2 H 39.900 24.270 -5.374 1.00 . A A . 174 LYS HZ2 1 1
4 10857 1 1 176 LYS HZ3 H 38.469 23.664 -4.692 1.00 . A A . 174 LYS HZ3 1 1
4 10858 1 1 176 LYS N N 36.969 20.201 -8.958 1.00 . A A . 174 LYS N 1 1
4 10859 1 1 176 LYS NZ N 38.863 24.389 -5.329 1.00 . A A . 174 LYS NZ 1 1
4 10860 1 1 176 LYS O O 34.021 21.051 -7.395 1.00 . A A . 174 LYS O 1 1
4 10861 1 1 177 LEU C C 32.137 22.064 -9.511 1.00 . A A . 175 LEU C 1 1
4 10862 1 1 177 LEU CA C 32.888 20.818 -9.976 1.00 . A A . 175 LEU CA 1 1
4 10863 1 1 177 LEU CB C 32.280 19.545 -9.366 1.00 . A A . 175 LEU CB 1 1
4 10864 1 1 177 LEU CD1 C 30.750 19.028 -11.289 1.00 . A A . 175 LEU CD1 1 1
4 10865 1 1 177 LEU CD2 C 30.323 18.012 -9.042 1.00 . A A . 175 LEU CD2 1 1
4 10866 1 1 177 LEU CG C 30.838 19.236 -9.784 1.00 . A A . 175 LEU CG 1 1
4 10867 1 1 177 LEU H H 34.962 20.904 -10.370 1.00 . A A . 175 LEU H 1 1
4 10868 1 1 177 LEU HA H 32.816 20.758 -11.053 1.00 . A A . 175 LEU HA 1 1
4 10869 1 1 177 LEU HB2 H 32.899 18.707 -9.648 1.00 . A A . 175 LEU HB2 1 1
4 10870 1 1 177 LEU HB3 H 32.305 19.642 -8.292 1.00 . A A . 175 LEU HB3 1 1
4 10871 1 1 177 LEU HD11 H 31.088 19.920 -11.795 1.00 . A A . 175 LEU HD11 1 1
4 10872 1 1 177 LEU HD12 H 29.727 18.822 -11.565 1.00 . A A . 175 LEU HD12 1 1
4 10873 1 1 177 LEU HD13 H 31.376 18.195 -11.574 1.00 . A A . 175 LEU HD13 1 1
4 10874 1 1 177 LEU HD21 H 30.935 17.157 -9.287 1.00 . A A . 175 LEU HD21 1 1
4 10875 1 1 177 LEU HD22 H 29.300 17.817 -9.334 1.00 . A A . 175 LEU HD22 1 1
4 10876 1 1 177 LEU HD23 H 30.365 18.191 -7.978 1.00 . A A . 175 LEU HD23 1 1
4 10877 1 1 177 LEU HG H 30.207 20.074 -9.526 1.00 . A A . 175 LEU HG 1 1
4 10878 1 1 177 LEU N N 34.305 20.931 -9.639 1.00 . A A . 175 LEU N 1 1
4 10879 1 1 177 LEU O O 32.320 23.129 -10.136 1.00 . A A . 175 LEU O 1 1
4 10880 1 1 177 LEU OXT O 31.380 21.984 -8.522 1.00 . A A . 175 LEU OXT 1 1
5 10881 1 1 3 MET C C 7.989 1.905 3.724 1.00 . A A . 1 MET C 1 1
5 10882 1 1 3 MET CA C 6.824 2.814 3.343 1.00 . A A . 1 MET CA 1 1
5 10883 1 1 3 MET CB C 5.892 2.976 4.552 1.00 . A A . 1 MET CB 1 1
5 10884 1 1 3 MET CE C 4.409 0.211 7.308 1.00 . A A . 1 MET CE 1 1
5 10885 1 1 3 MET CG C 5.514 1.664 5.228 1.00 . A A . 1 MET CG 1 1
5 10886 1 1 3 MET H H 5.760 1.299 2.376 1.00 . A A . 1 MET H 1 1
5 10887 1 1 3 MET HA H 7.216 3.782 3.068 1.00 . A A . 1 MET HA 1 1
5 10888 1 1 3 MET HB2 H 6.375 3.608 5.284 1.00 . A A . 1 MET HB2 1 1
5 10889 1 1 3 MET HB3 H 4.983 3.459 4.222 1.00 . A A . 1 MET HB3 1 1
5 10890 1 1 3 MET HE1 H 3.914 -0.382 6.551 1.00 . A A . 1 MET HE1 1 1
5 10891 1 1 3 MET HE2 H 3.831 0.186 8.218 1.00 . A A . 1 MET HE2 1 1
5 10892 1 1 3 MET HE3 H 5.393 -0.195 7.496 1.00 . A A . 1 MET HE3 1 1
5 10893 1 1 3 MET HG2 H 4.924 1.078 4.540 1.00 . A A . 1 MET HG2 1 1
5 10894 1 1 3 MET HG3 H 6.418 1.125 5.471 1.00 . A A . 1 MET HG3 1 1
5 10895 1 1 3 MET N N 6.088 2.265 2.178 1.00 . A A . 1 MET N 1 1
5 10896 1 1 3 MET O O 8.566 2.048 4.801 1.00 . A A . 1 MET O 1 1
5 10897 1 1 3 MET SD S 4.557 1.903 6.738 1.00 . A A . 1 MET SD 1 1
5 10898 1 1 4 ASN C C 10.744 0.686 3.234 1.00 . A A . 2 ASN C 1 1
5 10899 1 1 4 ASN CA C 9.387 0.007 3.127 1.00 . A A . 2 ASN CA 1 1
5 10900 1 1 4 ASN CB C 9.437 -1.072 2.038 1.00 . A A . 2 ASN CB 1 1
5 10901 1 1 4 ASN CG C 8.201 -1.959 2.010 1.00 . A A . 2 ASN CG 1 1
5 10902 1 1 4 ASN H H 7.914 0.971 1.954 1.00 . A A . 2 ASN H 1 1
5 10903 1 1 4 ASN HA H 9.152 -0.457 4.073 1.00 . A A . 2 ASN HA 1 1
5 10904 1 1 4 ASN HB2 H 9.531 -0.593 1.075 1.00 . A A . 2 ASN HB2 1 1
5 10905 1 1 4 ASN HB3 H 10.302 -1.697 2.208 1.00 . A A . 2 ASN HB3 1 1
5 10906 1 1 4 ASN HD21 H 9.253 -3.438 1.202 1.00 . A A . 2 ASN HD21 1 1
5 10907 1 1 4 ASN HD22 H 7.577 -3.769 1.479 1.00 . A A . 2 ASN HD22 1 1
5 10908 1 1 4 ASN N N 8.343 0.984 2.835 1.00 . A A . 2 ASN N 1 1
5 10909 1 1 4 ASN ND2 N 8.358 -3.178 1.517 1.00 . A A . 2 ASN ND2 1 1
5 10910 1 1 4 ASN O O 11.108 1.502 2.386 1.00 . A A . 2 ASN O 1 1
5 10911 1 1 4 ASN OD1 O 7.109 -1.546 2.406 1.00 . A A . 2 ASN OD1 1 1
5 10912 1 1 5 THR C C 13.785 0.198 3.498 1.00 . A A . 3 THR C 1 1
5 10913 1 1 5 THR CA C 12.819 0.892 4.454 1.00 . A A . 3 THR CA 1 1
5 10914 1 1 5 THR CB C 13.303 0.734 5.908 1.00 . A A . 3 THR CB 1 1
5 10915 1 1 5 THR CG2 C 12.651 1.772 6.811 1.00 . A A . 3 THR CG2 1 1
5 10916 1 1 5 THR H H 11.115 -0.253 4.955 1.00 . A A . 3 THR H 1 1
5 10917 1 1 5 THR HA H 12.792 1.945 4.216 1.00 . A A . 3 THR HA 1 1
5 10918 1 1 5 THR HB H 14.374 0.879 5.933 1.00 . A A . 3 THR HB 1 1
5 10919 1 1 5 THR HG1 H 13.714 -1.190 6.131 1.00 . A A . 3 THR HG1 1 1
5 10920 1 1 5 THR HG21 H 12.894 2.763 6.454 1.00 . A A . 3 THR HG21 1 1
5 10921 1 1 5 THR HG22 H 13.017 1.656 7.820 1.00 . A A . 3 THR HG22 1 1
5 10922 1 1 5 THR HG23 H 11.579 1.638 6.798 1.00 . A A . 3 THR HG23 1 1
5 10923 1 1 5 THR N N 11.480 0.363 4.282 1.00 . A A . 3 THR N 1 1
5 10924 1 1 5 THR O O 13.746 -1.022 3.342 1.00 . A A . 3 THR O 1 1
5 10925 1 1 5 THR OG1 O 13.000 -0.584 6.388 1.00 . A A . 3 THR OG1 1 1
5 10926 1 1 6 HIS C C 16.973 0.722 2.209 1.00 . A A . 4 HIS C 1 1
5 10927 1 1 6 HIS CA C 15.529 0.443 1.831 1.00 . A A . 4 HIS CA 1 1
5 10928 1 1 6 HIS CB C 15.241 1.079 0.465 1.00 . A A . 4 HIS CB 1 1
5 10929 1 1 6 HIS CD2 C 13.012 -0.068 -0.218 1.00 . A A . 4 HIS CD2 1 1
5 10930 1 1 6 HIS CE1 C 11.834 1.741 -0.598 1.00 . A A . 4 HIS CE1 1 1
5 10931 1 1 6 HIS CG C 13.810 0.997 0.029 1.00 . A A . 4 HIS CG 1 1
5 10932 1 1 6 HIS H H 14.674 1.931 3.066 1.00 . A A . 4 HIS H 1 1
5 10933 1 1 6 HIS HA H 15.376 -0.624 1.769 1.00 . A A . 4 HIS HA 1 1
5 10934 1 1 6 HIS HB2 H 15.514 2.122 0.499 1.00 . A A . 4 HIS HB2 1 1
5 10935 1 1 6 HIS HB3 H 15.844 0.584 -0.284 1.00 . A A . 4 HIS HB3 1 1
5 10936 1 1 6 HIS HD1 H 13.340 3.051 -0.124 1.00 . A A . 4 HIS HD1 1 1
5 10937 1 1 6 HIS HD2 H 13.287 -1.110 -0.133 1.00 . A A . 4 HIS HD2 1 1
5 10938 1 1 6 HIS HE1 H 11.022 2.402 -0.862 1.00 . A A . 4 HIS HE1 1 1
5 10939 1 1 6 HIS HE2 H 11.040 -0.118 -0.958 1.00 . A A . 4 HIS HE2 1 1
5 10940 1 1 6 HIS N N 14.633 0.977 2.847 1.00 . A A . 4 HIS N 1 1
5 10941 1 1 6 HIS ND1 N 13.042 2.116 -0.219 1.00 . A A . 4 HIS ND1 1 1
5 10942 1 1 6 HIS NE2 N 11.790 0.423 -0.608 1.00 . A A . 4 HIS NE2 1 1
5 10943 1 1 6 HIS O O 17.269 1.764 2.794 1.00 . A A . 4 HIS O 1 1
5 10944 1 1 7 PRO C C 19.770 1.221 1.226 1.00 . A A . 5 PRO C 1 1
5 10945 1 1 7 PRO CA C 19.324 0.024 2.058 1.00 . A A . 5 PRO CA 1 1
5 10946 1 1 7 PRO CB C 19.966 -1.266 1.537 1.00 . A A . 5 PRO CB 1 1
5 10947 1 1 7 PRO CD C 17.602 -1.555 1.380 1.00 . A A . 5 PRO CD 1 1
5 10948 1 1 7 PRO CG C 18.888 -2.291 1.620 1.00 . A A . 5 PRO CG 1 1
5 10949 1 1 7 PRO HA H 19.588 0.180 3.093 1.00 . A A . 5 PRO HA 1 1
5 10950 1 1 7 PRO HB2 H 20.296 -1.120 0.519 1.00 . A A . 5 PRO HB2 1 1
5 10951 1 1 7 PRO HB3 H 20.807 -1.529 2.159 1.00 . A A . 5 PRO HB3 1 1
5 10952 1 1 7 PRO HD2 H 17.375 -1.522 0.325 1.00 . A A . 5 PRO HD2 1 1
5 10953 1 1 7 PRO HD3 H 16.794 -2.013 1.929 1.00 . A A . 5 PRO HD3 1 1
5 10954 1 1 7 PRO HG2 H 19.040 -3.044 0.860 1.00 . A A . 5 PRO HG2 1 1
5 10955 1 1 7 PRO HG3 H 18.884 -2.742 2.600 1.00 . A A . 5 PRO HG3 1 1
5 10956 1 1 7 PRO N N 17.889 -0.208 1.897 1.00 . A A . 5 PRO N 1 1
5 10957 1 1 7 PRO O O 19.619 1.222 0.004 1.00 . A A . 5 PRO O 1 1
5 10958 1 1 8 PRO C C 21.690 3.323 0.094 1.00 . A A . 6 PRO C 1 1
5 10959 1 1 8 PRO CA C 20.669 3.517 1.214 1.00 . A A . 6 PRO CA 1 1
5 10960 1 1 8 PRO CB C 21.267 4.367 2.342 1.00 . A A . 6 PRO CB 1 1
5 10961 1 1 8 PRO CD C 20.581 2.306 3.325 1.00 . A A . 6 PRO CD 1 1
5 10962 1 1 8 PRO CG C 20.729 3.775 3.598 1.00 . A A . 6 PRO CG 1 1
5 10963 1 1 8 PRO HA H 19.800 4.016 0.814 1.00 . A A . 6 PRO HA 1 1
5 10964 1 1 8 PRO HB2 H 22.346 4.307 2.309 1.00 . A A . 6 PRO HB2 1 1
5 10965 1 1 8 PRO HB3 H 20.956 5.394 2.226 1.00 . A A . 6 PRO HB3 1 1
5 10966 1 1 8 PRO HD2 H 21.497 1.785 3.556 1.00 . A A . 6 PRO HD2 1 1
5 10967 1 1 8 PRO HD3 H 19.756 1.896 3.889 1.00 . A A . 6 PRO HD3 1 1
5 10968 1 1 8 PRO HG2 H 21.423 3.941 4.408 1.00 . A A . 6 PRO HG2 1 1
5 10969 1 1 8 PRO HG3 H 19.769 4.212 3.829 1.00 . A A . 6 PRO HG3 1 1
5 10970 1 1 8 PRO N N 20.301 2.263 1.880 1.00 . A A . 6 PRO N 1 1
5 10971 1 1 8 PRO O O 22.857 3.011 0.346 1.00 . A A . 6 PRO O 1 1
5 10972 1 1 9 GLN C C 22.319 4.880 -2.804 1.00 . A A . 7 GLN C 1 1
5 10973 1 1 9 GLN CA C 22.109 3.461 -2.298 1.00 . A A . 7 GLN CA 1 1
5 10974 1 1 9 GLN CB C 21.528 2.590 -3.413 1.00 . A A . 7 GLN CB 1 1
5 10975 1 1 9 GLN CD C 20.920 0.273 -4.205 1.00 . A A . 7 GLN CD 1 1
5 10976 1 1 9 GLN CG C 21.463 1.113 -3.067 1.00 . A A . 7 GLN CG 1 1
5 10977 1 1 9 GLN H H 20.267 3.613 -1.278 1.00 . A A . 7 GLN H 1 1
5 10978 1 1 9 GLN HA H 23.062 3.055 -1.988 1.00 . A A . 7 GLN HA 1 1
5 10979 1 1 9 GLN HB2 H 20.525 2.928 -3.631 1.00 . A A . 7 GLN HB2 1 1
5 10980 1 1 9 GLN HB3 H 22.136 2.705 -4.299 1.00 . A A . 7 GLN HB3 1 1
5 10981 1 1 9 GLN HE21 H 22.757 0.026 -4.933 1.00 . A A . 7 GLN HE21 1 1
5 10982 1 1 9 GLN HE22 H 21.481 -0.730 -5.824 1.00 . A A . 7 GLN HE22 1 1
5 10983 1 1 9 GLN HG2 H 22.459 0.768 -2.830 1.00 . A A . 7 GLN HG2 1 1
5 10984 1 1 9 GLN HG3 H 20.825 0.984 -2.206 1.00 . A A . 7 GLN HG3 1 1
5 10985 1 1 9 GLN N N 21.229 3.482 -1.140 1.00 . A A . 7 GLN N 1 1
5 10986 1 1 9 GLN NE2 N 21.807 -0.192 -5.073 1.00 . A A . 7 GLN NE2 1 1
5 10987 1 1 9 GLN O O 21.362 5.568 -3.164 1.00 . A A . 7 GLN O 1 1
5 10988 1 1 9 GLN OE1 O 19.713 0.042 -4.304 1.00 . A A . 7 GLN OE1 1 1
5 10989 1 1 10 LEU C C 23.770 6.826 -4.738 1.00 . A A . 8 LEU C 1 1
5 10990 1 1 10 LEU CA C 23.891 6.676 -3.229 1.00 . A A . 8 LEU CA 1 1
5 10991 1 1 10 LEU CB C 25.307 7.050 -2.781 1.00 . A A . 8 LEU CB 1 1
5 10992 1 1 10 LEU CD1 C 26.989 7.378 -0.955 1.00 . A A . 8 LEU CD1 1 1
5 10993 1 1 10 LEU CD2 C 24.609 8.042 -0.581 1.00 . A A . 8 LEU CD2 1 1
5 10994 1 1 10 LEU CG C 25.538 7.050 -1.268 1.00 . A A . 8 LEU CG 1 1
5 10995 1 1 10 LEU H H 24.292 4.707 -2.569 1.00 . A A . 8 LEU H 1 1
5 10996 1 1 10 LEU HA H 23.184 7.341 -2.754 1.00 . A A . 8 LEU HA 1 1
5 10997 1 1 10 LEU HB2 H 25.998 6.349 -3.226 1.00 . A A . 8 LEU HB2 1 1
5 10998 1 1 10 LEU HB3 H 25.530 8.038 -3.156 1.00 . A A . 8 LEU HB3 1 1
5 10999 1 1 10 LEU HD11 H 27.139 7.362 0.115 1.00 . A A . 8 LEU HD11 1 1
5 11000 1 1 10 LEU HD12 H 27.227 8.359 -1.337 1.00 . A A . 8 LEU HD12 1 1
5 11001 1 1 10 LEU HD13 H 27.632 6.644 -1.419 1.00 . A A . 8 LEU HD13 1 1
5 11002 1 1 10 LEU HD21 H 24.783 8.017 0.485 1.00 . A A . 8 LEU HD21 1 1
5 11003 1 1 10 LEU HD22 H 23.583 7.775 -0.785 1.00 . A A . 8 LEU HD22 1 1
5 11004 1 1 10 LEU HD23 H 24.804 9.037 -0.956 1.00 . A A . 8 LEU HD23 1 1
5 11005 1 1 10 LEU HG H 25.326 6.066 -0.878 1.00 . A A . 8 LEU HG 1 1
5 11006 1 1 10 LEU N N 23.567 5.318 -2.821 1.00 . A A . 8 LEU N 1 1
5 11007 1 1 10 LEU O O 24.089 5.905 -5.491 1.00 . A A . 8 LEU O 1 1
5 11008 1 1 11 MET C C 24.536 8.705 -7.160 1.00 . A A . 9 MET C 1 1
5 11009 1 1 11 MET CA C 23.182 8.276 -6.597 1.00 . A A . 9 MET CA 1 1
5 11010 1 1 11 MET CB C 22.108 9.349 -6.848 1.00 . A A . 9 MET CB 1 1
5 11011 1 1 11 MET CE C 21.524 13.165 -5.245 1.00 . A A . 9 MET CE 1 1
5 11012 1 1 11 MET CG C 22.278 10.613 -6.012 1.00 . A A . 9 MET CG 1 1
5 11013 1 1 11 MET H H 23.038 8.668 -4.524 1.00 . A A . 9 MET H 1 1
5 11014 1 1 11 MET HA H 22.882 7.362 -7.090 1.00 . A A . 9 MET HA 1 1
5 11015 1 1 11 MET HB2 H 22.136 9.630 -7.891 1.00 . A A . 9 MET HB2 1 1
5 11016 1 1 11 MET HB3 H 21.139 8.927 -6.627 1.00 . A A . 9 MET HB3 1 1
5 11017 1 1 11 MET HE1 H 20.816 13.979 -5.302 1.00 . A A . 9 MET HE1 1 1
5 11018 1 1 11 MET HE2 H 22.493 13.508 -5.576 1.00 . A A . 9 MET HE2 1 1
5 11019 1 1 11 MET HE3 H 21.595 12.818 -4.225 1.00 . A A . 9 MET HE3 1 1
5 11020 1 1 11 MET HG2 H 22.267 10.338 -4.967 1.00 . A A . 9 MET HG2 1 1
5 11021 1 1 11 MET HG3 H 23.229 11.065 -6.253 1.00 . A A . 9 MET HG3 1 1
5 11022 1 1 11 MET N N 23.301 7.985 -5.175 1.00 . A A . 9 MET N 1 1
5 11023 1 1 11 MET O O 24.833 9.893 -7.292 1.00 . A A . 9 MET O 1 1
5 11024 1 1 11 MET SD S 20.973 11.825 -6.298 1.00 . A A . 9 MET SD 1 1
5 11025 1 1 12 GLU C C 26.758 7.970 -9.450 1.00 . A A . 10 GLU C 1 1
5 11026 1 1 12 GLU CA C 26.718 8.001 -7.929 1.00 . A A . 10 GLU CA 1 1
5 11027 1 1 12 GLU CB C 27.720 7.006 -7.343 1.00 . A A . 10 GLU CB 1 1
5 11028 1 1 12 GLU CD C 28.357 8.526 -5.431 1.00 . A A . 10 GLU CD 1 1
5 11029 1 1 12 GLU CG C 27.896 7.140 -5.838 1.00 . A A . 10 GLU CG 1 1
5 11030 1 1 12 GLU H H 25.089 6.794 -7.326 1.00 . A A . 10 GLU H 1 1
5 11031 1 1 12 GLU HA H 26.984 8.996 -7.600 1.00 . A A . 10 GLU HA 1 1
5 11032 1 1 12 GLU HB2 H 27.383 6.004 -7.557 1.00 . A A . 10 GLU HB2 1 1
5 11033 1 1 12 GLU HB3 H 28.680 7.162 -7.811 1.00 . A A . 10 GLU HB3 1 1
5 11034 1 1 12 GLU HG2 H 26.951 6.933 -5.357 1.00 . A A . 10 GLU HG2 1 1
5 11035 1 1 12 GLU HG3 H 28.631 6.420 -5.509 1.00 . A A . 10 GLU HG3 1 1
5 11036 1 1 12 GLU N N 25.378 7.726 -7.443 1.00 . A A . 10 GLU N 1 1
5 11037 1 1 12 GLU O O 26.867 6.905 -10.061 1.00 . A A . 10 GLU O 1 1
5 11038 1 1 12 GLU OE1 O 29.512 8.885 -5.730 1.00 . A A . 10 GLU OE1 1 1
5 11039 1 1 12 GLU OE2 O 27.567 9.267 -4.810 1.00 . A A . 10 GLU OE2 1 1
5 11040 1 1 13 ALA C C 26.610 10.797 -11.844 1.00 . A A . 11 ALA C 1 1
5 11041 1 1 13 ALA CA C 26.669 9.319 -11.490 1.00 . A A . 11 ALA CA 1 1
5 11042 1 1 13 ALA CB C 25.512 8.585 -12.152 1.00 . A A . 11 ALA CB 1 1
5 11043 1 1 13 ALA H H 26.527 9.945 -9.480 1.00 . A A . 11 ALA H 1 1
5 11044 1 1 13 ALA HA H 27.595 8.905 -11.861 1.00 . A A . 11 ALA HA 1 1
5 11045 1 1 13 ALA HB1 H 24.577 8.996 -11.801 1.00 . A A . 11 ALA HB1 1 1
5 11046 1 1 13 ALA HB2 H 25.561 7.536 -11.902 1.00 . A A . 11 ALA HB2 1 1
5 11047 1 1 13 ALA HB3 H 25.578 8.703 -13.224 1.00 . A A . 11 ALA HB3 1 1
5 11048 1 1 13 ALA N N 26.641 9.151 -10.043 1.00 . A A . 11 ALA N 1 1
5 11049 1 1 13 ALA O O 25.546 11.411 -11.811 1.00 . A A . 11 ALA O 1 1
5 11050 1 1 14 THR C C 27.967 12.947 -14.014 1.00 . A A . 12 THR C 1 1
5 11051 1 1 14 THR CA C 27.808 12.779 -12.505 1.00 . A A . 12 THR CA 1 1
5 11052 1 1 14 THR CB C 28.950 13.495 -11.758 1.00 . A A . 12 THR CB 1 1
5 11053 1 1 14 THR CG2 C 28.921 14.993 -12.024 1.00 . A A . 12 THR CG2 1 1
5 11054 1 1 14 THR H H 28.578 10.843 -12.155 1.00 . A A . 12 THR H 1 1
5 11055 1 1 14 THR HA H 26.872 13.230 -12.206 1.00 . A A . 12 THR HA 1 1
5 11056 1 1 14 THR HB H 29.894 13.097 -12.102 1.00 . A A . 12 THR HB 1 1
5 11057 1 1 14 THR HG1 H 27.884 13.173 -10.127 1.00 . A A . 12 THR HG1 1 1
5 11058 1 1 14 THR HG21 H 29.029 15.172 -13.083 1.00 . A A . 12 THR HG21 1 1
5 11059 1 1 14 THR HG22 H 29.733 15.469 -11.495 1.00 . A A . 12 THR HG22 1 1
5 11060 1 1 14 THR HG23 H 27.981 15.400 -11.683 1.00 . A A . 12 THR HG23 1 1
5 11061 1 1 14 THR N N 27.754 11.373 -12.155 1.00 . A A . 12 THR N 1 1
5 11062 1 1 14 THR O O 29.059 12.821 -14.557 1.00 . A A . 12 THR O 1 1
5 11063 1 1 14 THR OG1 O 28.820 13.256 -10.347 1.00 . A A . 12 THR OG1 1 1
5 11064 1 1 15 SER C C 27.007 14.862 -16.467 1.00 . A A . 13 SER C 1 1
5 11065 1 1 15 SER CA C 26.876 13.383 -16.124 1.00 . A A . 13 SER CA 1 1
5 11066 1 1 15 SER CB C 25.609 12.789 -16.742 1.00 . A A . 13 SER CB 1 1
5 11067 1 1 15 SER H H 26.013 13.242 -14.205 1.00 . A A . 13 SER H 1 1
5 11068 1 1 15 SER HA H 27.735 12.861 -16.518 1.00 . A A . 13 SER HA 1 1
5 11069 1 1 15 SER HB2 H 25.435 13.243 -17.706 1.00 . A A . 13 SER HB2 1 1
5 11070 1 1 15 SER HB3 H 25.736 11.724 -16.863 1.00 . A A . 13 SER HB3 1 1
5 11071 1 1 15 SER HG H 23.869 12.276 -15.996 1.00 . A A . 13 SER HG 1 1
5 11072 1 1 15 SER N N 26.863 13.189 -14.686 1.00 . A A . 13 SER N 1 1
5 11073 1 1 15 SER O O 26.156 15.675 -16.102 1.00 . A A . 13 SER O 1 1
5 11074 1 1 15 SER OG O 24.480 13.023 -15.919 1.00 . A A . 13 SER OG 1 1
5 11075 1 1 16 ALA C C 28.673 16.651 -19.029 1.00 . A A . 14 ALA C 1 1
5 11076 1 1 16 ALA CA C 28.324 16.581 -17.551 1.00 . A A . 14 ALA CA 1 1
5 11077 1 1 16 ALA CB C 29.432 17.193 -16.709 1.00 . A A . 14 ALA CB 1 1
5 11078 1 1 16 ALA H H 28.735 14.513 -17.410 1.00 . A A . 14 ALA H 1 1
5 11079 1 1 16 ALA HA H 27.417 17.142 -17.379 1.00 . A A . 14 ALA HA 1 1
5 11080 1 1 16 ALA HB1 H 29.564 18.230 -16.986 1.00 . A A . 14 ALA HB1 1 1
5 11081 1 1 16 ALA HB2 H 30.352 16.655 -16.876 1.00 . A A . 14 ALA HB2 1 1
5 11082 1 1 16 ALA HB3 H 29.164 17.134 -15.664 1.00 . A A . 14 ALA HB3 1 1
5 11083 1 1 16 ALA N N 28.084 15.207 -17.154 1.00 . A A . 14 ALA N 1 1
5 11084 1 1 16 ALA O O 29.394 15.799 -19.549 1.00 . A A . 14 ALA O 1 1
5 11085 1 1 17 LYS C C 29.086 19.171 -21.365 1.00 . A A . 15 LYS C 1 1
5 11086 1 1 17 LYS CA C 28.398 17.834 -21.121 1.00 . A A . 15 LYS CA 1 1
5 11087 1 1 17 LYS CB C 27.077 17.752 -21.891 1.00 . A A . 15 LYS CB 1 1
5 11088 1 1 17 LYS CD C 25.873 17.663 -24.080 1.00 . A A . 15 LYS CD 1 1
5 11089 1 1 17 LYS CE C 25.997 17.446 -25.577 1.00 . A A . 15 LYS CE 1 1
5 11090 1 1 17 LYS CG C 27.230 17.727 -23.402 1.00 . A A . 15 LYS CG 1 1
5 11091 1 1 17 LYS H H 27.585 18.307 -19.228 1.00 . A A . 15 LYS H 1 1
5 11092 1 1 17 LYS HA H 29.050 17.037 -21.448 1.00 . A A . 15 LYS HA 1 1
5 11093 1 1 17 LYS HB2 H 26.560 16.852 -21.593 1.00 . A A . 15 LYS HB2 1 1
5 11094 1 1 17 LYS HB3 H 26.468 18.606 -21.626 1.00 . A A . 15 LYS HB3 1 1
5 11095 1 1 17 LYS HD2 H 25.310 16.847 -23.655 1.00 . A A . 15 LYS HD2 1 1
5 11096 1 1 17 LYS HD3 H 25.350 18.592 -23.902 1.00 . A A . 15 LYS HD3 1 1
5 11097 1 1 17 LYS HE2 H 25.012 17.481 -26.017 1.00 . A A . 15 LYS HE2 1 1
5 11098 1 1 17 LYS HE3 H 26.604 18.239 -25.993 1.00 . A A . 15 LYS HE3 1 1
5 11099 1 1 17 LYS HG2 H 27.742 18.623 -23.721 1.00 . A A . 15 LYS HG2 1 1
5 11100 1 1 17 LYS HG3 H 27.806 16.857 -23.684 1.00 . A A . 15 LYS HG3 1 1
5 11101 1 1 17 LYS HZ1 H 26.366 15.850 -26.872 1.00 . A A . 15 LYS HZ1 1 1
5 11102 1 1 17 LYS HZ2 H 26.300 15.399 -25.232 1.00 . A A . 15 LYS HZ2 1 1
5 11103 1 1 17 LYS HZ3 H 27.657 16.209 -25.840 1.00 . A A . 15 LYS HZ3 1 1
5 11104 1 1 17 LYS N N 28.152 17.658 -19.701 1.00 . A A . 15 LYS N 1 1
5 11105 1 1 17 LYS NZ N 26.625 16.136 -25.902 1.00 . A A . 15 LYS NZ 1 1
5 11106 1 1 17 LYS O O 28.536 20.231 -21.053 1.00 . A A . 15 LYS O 1 1
5 11107 1 1 18 ILE C C 31.081 20.663 -23.626 1.00 . A A . 16 ILE C 1 1
5 11108 1 1 18 ILE CA C 31.069 20.323 -22.142 1.00 . A A . 16 ILE CA 1 1
5 11109 1 1 18 ILE CB C 32.520 20.170 -21.632 1.00 . A A . 16 ILE CB 1 1
5 11110 1 1 18 ILE CD1 C 33.902 19.657 -19.546 1.00 . A A . 16 ILE CD1 1 1
5 11111 1 1 18 ILE CG1 C 32.519 19.858 -20.131 1.00 . A A . 16 ILE CG1 1 1
5 11112 1 1 18 ILE CG2 C 33.325 21.432 -21.916 1.00 . A A . 16 ILE CG2 1 1
5 11113 1 1 18 ILE H H 30.667 18.245 -22.164 1.00 . A A . 16 ILE H 1 1
5 11114 1 1 18 ILE HA H 30.601 21.134 -21.601 1.00 . A A . 16 ILE HA 1 1
5 11115 1 1 18 ILE HB H 32.981 19.351 -22.163 1.00 . A A . 16 ILE HB 1 1
5 11116 1 1 18 ILE HD11 H 33.820 19.472 -18.485 1.00 . A A . 16 ILE HD11 1 1
5 11117 1 1 18 ILE HD12 H 34.496 20.544 -19.711 1.00 . A A . 16 ILE HD12 1 1
5 11118 1 1 18 ILE HD13 H 34.375 18.813 -20.023 1.00 . A A . 16 ILE HD13 1 1
5 11119 1 1 18 ILE HG12 H 32.055 20.677 -19.602 1.00 . A A . 16 ILE HG12 1 1
5 11120 1 1 18 ILE HG13 H 31.950 18.954 -19.960 1.00 . A A . 16 ILE HG13 1 1
5 11121 1 1 18 ILE HG21 H 32.842 22.278 -21.447 1.00 . A A . 16 ILE HG21 1 1
5 11122 1 1 18 ILE HG22 H 33.380 21.594 -22.982 1.00 . A A . 16 ILE HG22 1 1
5 11123 1 1 18 ILE HG23 H 34.322 21.321 -21.516 1.00 . A A . 16 ILE HG23 1 1
5 11124 1 1 18 ILE N N 30.292 19.119 -21.903 1.00 . A A . 16 ILE N 1 1
5 11125 1 1 18 ILE O O 31.350 19.804 -24.469 1.00 . A A . 16 ILE O 1 1
5 11126 1 1 19 VAL C C 32.039 23.155 -25.597 1.00 . A A . 17 VAL C 1 1
5 11127 1 1 19 VAL CA C 30.769 22.372 -25.313 1.00 . A A . 17 VAL CA 1 1
5 11128 1 1 19 VAL CB C 29.539 23.259 -25.599 1.00 . A A . 17 VAL CB 1 1
5 11129 1 1 19 VAL CG1 C 29.523 23.718 -27.052 1.00 . A A . 17 VAL CG1 1 1
5 11130 1 1 19 VAL CG2 C 28.258 22.514 -25.254 1.00 . A A . 17 VAL CG2 1 1
5 11131 1 1 19 VAL H H 30.586 22.550 -23.216 1.00 . A A . 17 VAL H 1 1
5 11132 1 1 19 VAL HA H 30.732 21.508 -25.960 1.00 . A A . 17 VAL HA 1 1
5 11133 1 1 19 VAL HB H 29.600 24.135 -24.970 1.00 . A A . 17 VAL HB 1 1
5 11134 1 1 19 VAL HG11 H 28.630 24.295 -27.237 1.00 . A A . 17 VAL HG11 1 1
5 11135 1 1 19 VAL HG12 H 29.536 22.856 -27.703 1.00 . A A . 17 VAL HG12 1 1
5 11136 1 1 19 VAL HG13 H 30.392 24.330 -27.246 1.00 . A A . 17 VAL HG13 1 1
5 11137 1 1 19 VAL HG21 H 27.404 23.133 -25.484 1.00 . A A . 17 VAL HG21 1 1
5 11138 1 1 19 VAL HG22 H 28.255 22.273 -24.201 1.00 . A A . 17 VAL HG22 1 1
5 11139 1 1 19 VAL HG23 H 28.205 21.602 -25.830 1.00 . A A . 17 VAL HG23 1 1
5 11140 1 1 19 VAL N N 30.785 21.912 -23.938 1.00 . A A . 17 VAL N 1 1
5 11141 1 1 19 VAL O O 32.294 24.190 -24.982 1.00 . A A . 17 VAL O 1 1
5 11142 1 1 20 MET C C 34.252 23.651 -28.267 1.00 . A A . 18 MET C 1 1
5 11143 1 1 20 MET CA C 34.133 23.253 -26.802 1.00 . A A . 18 MET CA 1 1
5 11144 1 1 20 MET CB C 35.275 22.311 -26.412 1.00 . A A . 18 MET CB 1 1
5 11145 1 1 20 MET CE C 36.058 18.341 -27.402 1.00 . A A . 18 MET CE 1 1
5 11146 1 1 20 MET CG C 35.124 20.898 -26.952 1.00 . A A . 18 MET CG 1 1
5 11147 1 1 20 MET H H 32.561 21.853 -27.019 1.00 . A A . 18 MET H 1 1
5 11148 1 1 20 MET HA H 34.208 24.148 -26.201 1.00 . A A . 18 MET HA 1 1
5 11149 1 1 20 MET HB2 H 36.200 22.720 -26.789 1.00 . A A . 18 MET HB2 1 1
5 11150 1 1 20 MET HB3 H 35.330 22.258 -25.334 1.00 . A A . 18 MET HB3 1 1
5 11151 1 1 20 MET HE1 H 35.195 17.992 -26.853 1.00 . A A . 18 MET HE1 1 1
5 11152 1 1 20 MET HE2 H 36.853 17.615 -27.320 1.00 . A A . 18 MET HE2 1 1
5 11153 1 1 20 MET HE3 H 35.794 18.473 -28.441 1.00 . A A . 18 MET HE3 1 1
5 11154 1 1 20 MET HG2 H 34.302 20.417 -26.443 1.00 . A A . 18 MET HG2 1 1
5 11155 1 1 20 MET HG3 H 34.907 20.953 -28.008 1.00 . A A . 18 MET HG3 1 1
5 11156 1 1 20 MET N N 32.845 22.648 -26.514 1.00 . A A . 18 MET N 1 1
5 11157 1 1 20 MET O O 34.284 22.799 -29.158 1.00 . A A . 18 MET O 1 1
5 11158 1 1 20 MET SD S 36.608 19.904 -26.721 1.00 . A A . 18 MET SD 1 1
5 11159 1 1 21 LEU C C 35.956 25.672 -30.161 1.00 . A A . 19 LEU C 1 1
5 11160 1 1 21 LEU CA C 34.477 25.486 -29.847 1.00 . A A . 19 LEU CA 1 1
5 11161 1 1 21 LEU CB C 33.743 26.829 -30.001 1.00 . A A . 19 LEU CB 1 1
5 11162 1 1 21 LEU CD1 C 31.763 26.636 -28.450 1.00 . A A . 19 LEU CD1 1 1
5 11163 1 1 21 LEU CD2 C 31.598 28.027 -30.521 1.00 . A A . 19 LEU CD2 1 1
5 11164 1 1 21 LEU CG C 32.212 26.782 -29.897 1.00 . A A . 19 LEU CG 1 1
5 11165 1 1 21 LEU H H 34.280 25.576 -27.741 1.00 . A A . 19 LEU H 1 1
5 11166 1 1 21 LEU HA H 34.060 24.770 -30.541 1.00 . A A . 19 LEU HA 1 1
5 11167 1 1 21 LEU HB2 H 34.109 27.499 -29.237 1.00 . A A . 19 LEU HB2 1 1
5 11168 1 1 21 LEU HB3 H 34.001 27.242 -30.965 1.00 . A A . 19 LEU HB3 1 1
5 11169 1 1 21 LEU HD11 H 32.132 27.470 -27.873 1.00 . A A . 19 LEU HD11 1 1
5 11170 1 1 21 LEU HD12 H 32.155 25.715 -28.043 1.00 . A A . 19 LEU HD12 1 1
5 11171 1 1 21 LEU HD13 H 30.685 26.618 -28.407 1.00 . A A . 19 LEU HD13 1 1
5 11172 1 1 21 LEU HD21 H 31.958 28.905 -30.004 1.00 . A A . 19 LEU HD21 1 1
5 11173 1 1 21 LEU HD22 H 30.522 27.979 -30.441 1.00 . A A . 19 LEU HD22 1 1
5 11174 1 1 21 LEU HD23 H 31.879 28.085 -31.563 1.00 . A A . 19 LEU HD23 1 1
5 11175 1 1 21 LEU HG H 31.849 25.923 -30.444 1.00 . A A . 19 LEU HG 1 1
5 11176 1 1 21 LEU N N 34.321 24.951 -28.503 1.00 . A A . 19 LEU N 1 1
5 11177 1 1 21 LEU O O 36.804 25.581 -29.273 1.00 . A A . 19 LEU O 1 1
5 11178 1 1 22 GLY C C 37.717 26.643 -33.243 1.00 . A A . 20 GLY C 1 1
5 11179 1 1 22 GLY CA C 37.631 26.149 -31.822 1.00 . A A . 20 GLY CA 1 1
5 11180 1 1 22 GLY H H 35.541 25.964 -32.090 1.00 . A A . 20 GLY H 1 1
5 11181 1 1 22 GLY HA2 H 38.076 26.881 -31.166 1.00 . A A . 20 GLY HA2 1 1
5 11182 1 1 22 GLY HA3 H 38.177 25.221 -31.739 1.00 . A A . 20 GLY HA3 1 1
5 11183 1 1 22 GLY N N 36.258 25.927 -31.420 1.00 . A A . 20 GLY N 1 1
5 11184 1 1 22 GLY O O 37.433 25.896 -34.178 1.00 . A A . 20 GLY O 1 1
5 11185 1 1 23 GLU C C 39.186 27.831 -35.610 1.00 . A A . 21 GLU C 1 1
5 11186 1 1 23 GLU CA C 38.152 28.522 -34.721 1.00 . A A . 21 GLU CA 1 1
5 11187 1 1 23 GLU CB C 38.453 30.021 -34.587 1.00 . A A . 21 GLU CB 1 1
5 11188 1 1 23 GLU CD C 37.204 30.566 -36.730 1.00 . A A . 21 GLU CD 1 1
5 11189 1 1 23 GLU CG C 38.465 30.778 -35.911 1.00 . A A . 21 GLU CG 1 1
5 11190 1 1 23 GLU H H 38.350 28.427 -32.618 1.00 . A A . 21 GLU H 1 1
5 11191 1 1 23 GLU HA H 37.180 28.404 -35.175 1.00 . A A . 21 GLU HA 1 1
5 11192 1 1 23 GLU HB2 H 37.703 30.468 -33.952 1.00 . A A . 21 GLU HB2 1 1
5 11193 1 1 23 GLU HB3 H 39.421 30.140 -34.122 1.00 . A A . 21 GLU HB3 1 1
5 11194 1 1 23 GLU HG2 H 38.565 31.832 -35.706 1.00 . A A . 21 GLU HG2 1 1
5 11195 1 1 23 GLU HG3 H 39.312 30.445 -36.492 1.00 . A A . 21 GLU HG3 1 1
5 11196 1 1 23 GLU N N 38.096 27.901 -33.404 1.00 . A A . 21 GLU N 1 1
5 11197 1 1 23 GLU O O 40.149 27.223 -35.121 1.00 . A A . 21 GLU O 1 1
5 11198 1 1 23 GLU OE1 O 37.286 29.902 -37.792 1.00 . A A . 21 GLU OE1 1 1
5 11199 1 1 23 GLU OE2 O 36.137 31.057 -36.325 1.00 . A A . 21 GLU OE2 1 1
5 11200 1 1 24 SER C C 41.258 27.748 -37.774 1.00 . A A . 22 SER C 1 1
5 11201 1 1 24 SER CA C 39.814 27.276 -37.896 1.00 . A A . 22 SER CA 1 1
5 11202 1 1 24 SER CB C 39.274 27.576 -39.294 1.00 . A A . 22 SER CB 1 1
5 11203 1 1 24 SER H H 38.212 28.471 -37.230 1.00 . A A . 22 SER H 1 1
5 11204 1 1 24 SER HA H 39.772 26.211 -37.723 1.00 . A A . 22 SER HA 1 1
5 11205 1 1 24 SER HB2 H 39.506 28.597 -39.558 1.00 . A A . 22 SER HB2 1 1
5 11206 1 1 24 SER HB3 H 39.731 26.904 -40.007 1.00 . A A . 22 SER HB3 1 1
5 11207 1 1 24 SER HG H 37.437 28.231 -39.093 1.00 . A A . 22 SER HG 1 1
5 11208 1 1 24 SER N N 38.970 27.925 -36.914 1.00 . A A . 22 SER N 1 1
5 11209 1 1 24 SER O O 41.529 28.893 -37.400 1.00 . A A . 22 SER O 1 1
5 11210 1 1 24 SER OG O 37.869 27.399 -39.334 1.00 . A A . 22 SER OG 1 1
5 11211 1 1 25 GLY C C 44.294 26.530 -36.843 1.00 . A A . 23 GLY C 1 1
5 11212 1 1 25 GLY CA C 43.588 27.189 -38.008 1.00 . A A . 23 GLY CA 1 1
5 11213 1 1 25 GLY H H 41.906 25.952 -38.346 1.00 . A A . 23 GLY H 1 1
5 11214 1 1 25 GLY HA2 H 44.064 26.876 -38.926 1.00 . A A . 23 GLY HA2 1 1
5 11215 1 1 25 GLY HA3 H 43.685 28.260 -37.913 1.00 . A A . 23 GLY HA3 1 1
5 11216 1 1 25 GLY N N 42.183 26.852 -38.073 1.00 . A A . 23 GLY N 1 1
5 11217 1 1 25 GLY O O 45.432 26.086 -36.975 1.00 . A A . 23 GLY O 1 1
5 11218 1 1 26 ALA C C 44.109 24.329 -34.584 1.00 . A A . 24 ALA C 1 1
5 11219 1 1 26 ALA CA C 44.213 25.851 -34.519 1.00 . A A . 24 ALA CA 1 1
5 11220 1 1 26 ALA CB C 43.544 26.380 -33.258 1.00 . A A . 24 ALA CB 1 1
5 11221 1 1 26 ALA H H 42.712 26.833 -35.650 1.00 . A A . 24 ALA H 1 1
5 11222 1 1 26 ALA HA H 45.257 26.130 -34.488 1.00 . A A . 24 ALA HA 1 1
5 11223 1 1 26 ALA HB1 H 43.621 27.458 -33.232 1.00 . A A . 24 ALA HB1 1 1
5 11224 1 1 26 ALA HB2 H 44.032 25.964 -32.390 1.00 . A A . 24 ALA HB2 1 1
5 11225 1 1 26 ALA HB3 H 42.502 26.094 -33.255 1.00 . A A . 24 ALA HB3 1 1
5 11226 1 1 26 ALA N N 43.621 26.462 -35.701 1.00 . A A . 24 ALA N 1 1
5 11227 1 1 26 ALA O O 45.111 23.620 -34.500 1.00 . A A . 24 ALA O 1 1
5 11228 1 1 27 GLY C C 41.597 22.004 -33.797 1.00 . A A . 25 GLY C 1 1
5 11229 1 1 27 GLY CA C 42.660 22.408 -34.790 1.00 . A A . 25 GLY CA 1 1
5 11230 1 1 27 GLY H H 42.136 24.455 -34.856 1.00 . A A . 25 GLY H 1 1
5 11231 1 1 27 GLY HA2 H 42.344 22.122 -35.783 1.00 . A A . 25 GLY HA2 1 1
5 11232 1 1 27 GLY HA3 H 43.579 21.896 -34.549 1.00 . A A . 25 GLY HA3 1 1
5 11233 1 1 27 GLY N N 42.890 23.838 -34.759 1.00 . A A . 25 GLY N 1 1
5 11234 1 1 27 GLY O O 41.897 21.695 -32.643 1.00 . A A . 25 GLY O 1 1
5 11235 1 1 28 LYS C C 39.120 20.325 -32.941 1.00 . A A . 26 LYS C 1 1
5 11236 1 1 28 LYS CA C 39.225 21.793 -33.352 1.00 . A A . 26 LYS CA 1 1
5 11237 1 1 28 LYS CB C 37.935 22.238 -34.044 1.00 . A A . 26 LYS CB 1 1
5 11238 1 1 28 LYS CD C 36.442 22.087 -32.002 1.00 . A A . 26 LYS CD 1 1
5 11239 1 1 28 LYS CE C 37.307 22.220 -30.762 1.00 . A A . 26 LYS CE 1 1
5 11240 1 1 28 LYS CG C 36.939 22.956 -33.143 1.00 . A A . 26 LYS CG 1 1
5 11241 1 1 28 LYS H H 40.185 22.168 -35.197 1.00 . A A . 26 LYS H 1 1
5 11242 1 1 28 LYS HA H 39.378 22.394 -32.470 1.00 . A A . 26 LYS HA 1 1
5 11243 1 1 28 LYS HB2 H 38.192 22.904 -34.853 1.00 . A A . 26 LYS HB2 1 1
5 11244 1 1 28 LYS HB3 H 37.449 21.365 -34.455 1.00 . A A . 26 LYS HB3 1 1
5 11245 1 1 28 LYS HD2 H 35.434 22.380 -31.753 1.00 . A A . 26 LYS HD2 1 1
5 11246 1 1 28 LYS HD3 H 36.448 21.054 -32.322 1.00 . A A . 26 LYS HD3 1 1
5 11247 1 1 28 LYS HE2 H 38.321 21.945 -31.011 1.00 . A A . 26 LYS HE2 1 1
5 11248 1 1 28 LYS HE3 H 37.280 23.245 -30.424 1.00 . A A . 26 LYS HE3 1 1
5 11249 1 1 28 LYS HG2 H 37.417 23.829 -32.727 1.00 . A A . 26 LYS HG2 1 1
5 11250 1 1 28 LYS HG3 H 36.094 23.264 -33.740 1.00 . A A . 26 LYS HG3 1 1
5 11251 1 1 28 LYS HZ1 H 36.761 20.349 -30.020 1.00 . A A . 26 LYS HZ1 1 1
5 11252 1 1 28 LYS HZ2 H 35.875 21.642 -29.370 1.00 . A A . 26 LYS HZ2 1 1
5 11253 1 1 28 LYS HZ3 H 37.465 21.372 -28.863 1.00 . A A . 26 LYS HZ3 1 1
5 11254 1 1 28 LYS N N 40.352 22.009 -34.244 1.00 . A A . 26 LYS N 1 1
5 11255 1 1 28 LYS NZ N 36.820 21.339 -29.674 1.00 . A A . 26 LYS NZ 1 1
5 11256 1 1 28 LYS O O 39.320 19.983 -31.778 1.00 . A A . 26 LYS O 1 1
5 11257 1 1 29 SER C C 39.953 17.365 -33.195 1.00 . A A . 27 SER C 1 1
5 11258 1 1 29 SER CA C 38.651 18.045 -33.611 1.00 . A A . 27 SER CA 1 1
5 11259 1 1 29 SER CB C 38.037 17.347 -34.824 1.00 . A A . 27 SER CB 1 1
5 11260 1 1 29 SER H H 38.761 19.772 -34.825 1.00 . A A . 27 SER H 1 1
5 11261 1 1 29 SER HA H 37.954 17.982 -32.789 1.00 . A A . 27 SER HA 1 1
5 11262 1 1 29 SER HB2 H 38.708 17.430 -35.665 1.00 . A A . 27 SER HB2 1 1
5 11263 1 1 29 SER HB3 H 37.871 16.306 -34.596 1.00 . A A . 27 SER HB3 1 1
5 11264 1 1 29 SER HG H 36.327 18.212 -34.350 1.00 . A A . 27 SER HG 1 1
5 11265 1 1 29 SER N N 38.853 19.457 -33.902 1.00 . A A . 27 SER N 1 1
5 11266 1 1 29 SER O O 39.940 16.331 -32.523 1.00 . A A . 27 SER O 1 1
5 11267 1 1 29 SER OG O 36.798 17.944 -35.167 1.00 . A A . 27 SER OG 1 1
5 11268 1 1 30 SER C C 42.677 17.527 -31.766 1.00 . A A . 28 SER C 1 1
5 11269 1 1 30 SER CA C 42.369 17.370 -33.252 1.00 . A A . 28 SER CA 1 1
5 11270 1 1 30 SER CB C 43.472 18.007 -34.094 1.00 . A A . 28 SER CB 1 1
5 11271 1 1 30 SER H H 41.040 18.788 -34.082 1.00 . A A . 28 SER H 1 1
5 11272 1 1 30 SER HA H 42.320 16.316 -33.482 1.00 . A A . 28 SER HA 1 1
5 11273 1 1 30 SER HB2 H 44.423 17.572 -33.827 1.00 . A A . 28 SER HB2 1 1
5 11274 1 1 30 SER HB3 H 43.275 17.823 -35.142 1.00 . A A . 28 SER HB3 1 1
5 11275 1 1 30 SER HG H 44.021 19.815 -34.616 1.00 . A A . 28 SER HG 1 1
5 11276 1 1 30 SER N N 41.078 17.949 -33.577 1.00 . A A . 28 SER N 1 1
5 11277 1 1 30 SER O O 43.456 16.758 -31.208 1.00 . A A . 28 SER O 1 1
5 11278 1 1 30 SER OG O 43.533 19.405 -33.881 1.00 . A A . 28 SER OG 1 1
5 11279 1 1 31 ILE C C 41.378 17.772 -28.899 1.00 . A A . 29 ILE C 1 1
5 11280 1 1 31 ILE CA C 42.289 18.709 -29.690 1.00 . A A . 29 ILE CA 1 1
5 11281 1 1 31 ILE CB C 42.083 20.178 -29.234 1.00 . A A . 29 ILE CB 1 1
5 11282 1 1 31 ILE CD1 C 42.574 21.798 -27.315 1.00 . A A . 29 ILE CD1 1 1
5 11283 1 1 31 ILE CG1 C 42.789 20.412 -27.892 1.00 . A A . 29 ILE CG1 1 1
5 11284 1 1 31 ILE CG2 C 40.605 20.529 -29.123 1.00 . A A . 29 ILE CG2 1 1
5 11285 1 1 31 ILE H H 41.480 19.135 -31.609 1.00 . A A . 29 ILE H 1 1
5 11286 1 1 31 ILE HA H 43.315 18.436 -29.483 1.00 . A A . 29 ILE HA 1 1
5 11287 1 1 31 ILE HB H 42.523 20.823 -29.977 1.00 . A A . 29 ILE HB 1 1
5 11288 1 1 31 ILE HD11 H 41.516 21.978 -27.192 1.00 . A A . 29 ILE HD11 1 1
5 11289 1 1 31 ILE HD12 H 42.988 22.535 -27.986 1.00 . A A . 29 ILE HD12 1 1
5 11290 1 1 31 ILE HD13 H 43.064 21.869 -26.355 1.00 . A A . 29 ILE HD13 1 1
5 11291 1 1 31 ILE HG12 H 42.431 19.693 -27.174 1.00 . A A . 29 ILE HG12 1 1
5 11292 1 1 31 ILE HG13 H 43.851 20.274 -28.030 1.00 . A A . 29 ILE HG13 1 1
5 11293 1 1 31 ILE HG21 H 40.128 20.398 -30.084 1.00 . A A . 29 ILE HG21 1 1
5 11294 1 1 31 ILE HG22 H 40.503 21.558 -28.810 1.00 . A A . 29 ILE HG22 1 1
5 11295 1 1 31 ILE HG23 H 40.132 19.884 -28.396 1.00 . A A . 29 ILE HG23 1 1
5 11296 1 1 31 ILE N N 42.074 18.522 -31.119 1.00 . A A . 29 ILE N 1 1
5 11297 1 1 31 ILE O O 41.723 17.332 -27.803 1.00 . A A . 29 ILE O 1 1
5 11298 1 1 32 ALA C C 40.000 15.096 -28.886 1.00 . A A . 30 ALA C 1 1
5 11299 1 1 32 ALA CA C 39.328 16.462 -28.892 1.00 . A A . 30 ALA CA 1 1
5 11300 1 1 32 ALA CB C 38.015 16.402 -29.659 1.00 . A A . 30 ALA CB 1 1
5 11301 1 1 32 ALA H H 39.957 17.902 -30.308 1.00 . A A . 30 ALA H 1 1
5 11302 1 1 32 ALA HA H 39.118 16.757 -27.874 1.00 . A A . 30 ALA HA 1 1
5 11303 1 1 32 ALA HB1 H 38.207 16.099 -30.679 1.00 . A A . 30 ALA HB1 1 1
5 11304 1 1 32 ALA HB2 H 37.551 17.378 -29.656 1.00 . A A . 30 ALA HB2 1 1
5 11305 1 1 32 ALA HB3 H 37.355 15.688 -29.190 1.00 . A A . 30 ALA HB3 1 1
5 11306 1 1 32 ALA N N 40.221 17.450 -29.477 1.00 . A A . 30 ALA N 1 1
5 11307 1 1 32 ALA O O 39.875 14.324 -27.933 1.00 . A A . 30 ALA O 1 1
5 11308 1 1 33 LEU C C 42.656 13.567 -29.124 1.00 . A A . 31 LEU C 1 1
5 11309 1 1 33 LEU CA C 41.477 13.582 -30.097 1.00 . A A . 31 LEU CA 1 1
5 11310 1 1 33 LEU CB C 41.974 13.433 -31.539 1.00 . A A . 31 LEU CB 1 1
5 11311 1 1 33 LEU CD1 C 41.391 11.022 -31.884 1.00 . A A . 31 LEU CD1 1 1
5 11312 1 1 33 LEU CD2 C 43.173 12.083 -33.277 1.00 . A A . 31 LEU CD2 1 1
5 11313 1 1 33 LEU CG C 42.510 12.051 -31.910 1.00 . A A . 31 LEU CG 1 1
5 11314 1 1 33 LEU H H 40.761 15.477 -30.689 1.00 . A A . 31 LEU H 1 1
5 11315 1 1 33 LEU HA H 40.813 12.761 -29.863 1.00 . A A . 31 LEU HA 1 1
5 11316 1 1 33 LEU HB2 H 41.155 13.669 -32.206 1.00 . A A . 31 LEU HB2 1 1
5 11317 1 1 33 LEU HB3 H 42.762 14.153 -31.699 1.00 . A A . 31 LEU HB3 1 1
5 11318 1 1 33 LEU HD11 H 40.948 10.996 -30.898 1.00 . A A . 31 LEU HD11 1 1
5 11319 1 1 33 LEU HD12 H 41.791 10.050 -32.125 1.00 . A A . 31 LEU HD12 1 1
5 11320 1 1 33 LEU HD13 H 40.638 11.291 -32.611 1.00 . A A . 31 LEU HD13 1 1
5 11321 1 1 33 LEU HD21 H 43.986 12.795 -33.267 1.00 . A A . 31 LEU HD21 1 1
5 11322 1 1 33 LEU HD22 H 42.447 12.375 -34.022 1.00 . A A . 31 LEU HD22 1 1
5 11323 1 1 33 LEU HD23 H 43.558 11.103 -33.512 1.00 . A A . 31 LEU HD23 1 1
5 11324 1 1 33 LEU HG H 43.252 11.754 -31.183 1.00 . A A . 31 LEU HG 1 1
5 11325 1 1 33 LEU N N 40.731 14.822 -29.960 1.00 . A A . 31 LEU N 1 1
5 11326 1 1 33 LEU O O 43.078 12.510 -28.651 1.00 . A A . 31 LEU O 1 1
5 11327 1 1 34 ARG C C 43.847 14.688 -26.450 1.00 . A A . 32 ARG C 1 1
5 11328 1 1 34 ARG CA C 44.283 14.907 -27.896 1.00 . A A . 32 ARG CA 1 1
5 11329 1 1 34 ARG CB C 44.916 16.293 -28.048 1.00 . A A . 32 ARG CB 1 1
5 11330 1 1 34 ARG CD C 46.404 17.814 -29.398 1.00 . A A . 32 ARG CD 1 1
5 11331 1 1 34 ARG CG C 45.893 16.394 -29.209 1.00 . A A . 32 ARG CG 1 1
5 11332 1 1 34 ARG CZ C 45.668 19.916 -30.477 1.00 . A A . 32 ARG CZ 1 1
5 11333 1 1 34 ARG H H 42.777 15.555 -29.231 1.00 . A A . 32 ARG H 1 1
5 11334 1 1 34 ARG HA H 45.020 14.160 -28.150 1.00 . A A . 32 ARG HA 1 1
5 11335 1 1 34 ARG HB2 H 44.130 17.017 -28.204 1.00 . A A . 32 ARG HB2 1 1
5 11336 1 1 34 ARG HB3 H 45.443 16.538 -27.138 1.00 . A A . 32 ARG HB3 1 1
5 11337 1 1 34 ARG HD2 H 46.434 18.303 -28.435 1.00 . A A . 32 ARG HD2 1 1
5 11338 1 1 34 ARG HD3 H 47.402 17.773 -29.810 1.00 . A A . 32 ARG HD3 1 1
5 11339 1 1 34 ARG HE H 44.886 18.099 -30.827 1.00 . A A . 32 ARG HE 1 1
5 11340 1 1 34 ARG HG2 H 46.734 15.746 -29.015 1.00 . A A . 32 ARG HG2 1 1
5 11341 1 1 34 ARG HG3 H 45.395 16.078 -30.112 1.00 . A A . 32 ARG HG3 1 1
5 11342 1 1 34 ARG HH11 H 47.031 20.181 -28.993 1.00 . A A . 32 ARG HH11 1 1
5 11343 1 1 34 ARG HH12 H 46.599 21.621 -29.871 1.00 . A A . 32 ARG HH12 1 1
5 11344 1 1 34 ARG HH21 H 44.294 20.007 -31.971 1.00 . A A . 32 ARG HH21 1 1
5 11345 1 1 34 ARG HH22 H 45.015 21.521 -31.531 1.00 . A A . 32 ARG HH22 1 1
5 11346 1 1 34 ARG N N 43.164 14.756 -28.819 1.00 . A A . 32 ARG N 1 1
5 11347 1 1 34 ARG NE N 45.552 18.597 -30.297 1.00 . A A . 32 ARG NE 1 1
5 11348 1 1 34 ARG NH1 N 46.495 20.630 -29.716 1.00 . A A . 32 ARG NH1 1 1
5 11349 1 1 34 ARG NH2 N 44.935 20.531 -31.400 1.00 . A A . 32 ARG NH2 1 1
5 11350 1 1 34 ARG O O 44.666 14.362 -25.592 1.00 . A A . 32 ARG O 1 1
5 11351 1 1 35 PHE C C 41.573 13.232 -24.633 1.00 . A A . 33 PHE C 1 1
5 11352 1 1 35 PHE CA C 42.041 14.672 -24.834 1.00 . A A . 33 PHE CA 1 1
5 11353 1 1 35 PHE CB C 40.894 15.644 -24.544 1.00 . A A . 33 PHE CB 1 1
5 11354 1 1 35 PHE CD1 C 39.012 15.137 -22.963 1.00 . A A . 33 PHE CD1 1 1
5 11355 1 1 35 PHE CD2 C 41.141 15.703 -22.048 1.00 . A A . 33 PHE CD2 1 1
5 11356 1 1 35 PHE CE1 C 38.502 14.989 -21.689 1.00 . A A . 33 PHE CE1 1 1
5 11357 1 1 35 PHE CE2 C 40.635 15.556 -20.771 1.00 . A A . 33 PHE CE2 1 1
5 11358 1 1 35 PHE CG C 40.335 15.496 -23.157 1.00 . A A . 33 PHE CG 1 1
5 11359 1 1 35 PHE CZ C 39.314 15.199 -20.592 1.00 . A A . 33 PHE CZ 1 1
5 11360 1 1 35 PHE H H 41.954 15.142 -26.898 1.00 . A A . 33 PHE H 1 1
5 11361 1 1 35 PHE HA H 42.846 14.870 -24.142 1.00 . A A . 33 PHE HA 1 1
5 11362 1 1 35 PHE HB2 H 41.253 16.657 -24.655 1.00 . A A . 33 PHE HB2 1 1
5 11363 1 1 35 PHE HB3 H 40.094 15.470 -25.249 1.00 . A A . 33 PHE HB3 1 1
5 11364 1 1 35 PHE HD1 H 38.376 14.972 -23.819 1.00 . A A . 33 PHE HD1 1 1
5 11365 1 1 35 PHE HD2 H 42.175 15.982 -22.188 1.00 . A A . 33 PHE HD2 1 1
5 11366 1 1 35 PHE HE1 H 37.468 14.709 -21.551 1.00 . A A . 33 PHE HE1 1 1
5 11367 1 1 35 PHE HE2 H 41.271 15.720 -19.914 1.00 . A A . 33 PHE HE2 1 1
5 11368 1 1 35 PHE HZ H 38.915 15.084 -19.596 1.00 . A A . 33 PHE HZ 1 1
5 11369 1 1 35 PHE N N 42.562 14.868 -26.180 1.00 . A A . 33 PHE N 1 1
5 11370 1 1 35 PHE O O 41.927 12.591 -23.645 1.00 . A A . 33 PHE O 1 1
5 11371 1 1 36 THR C C 41.393 10.330 -25.467 1.00 . A A . 34 THR C 1 1
5 11372 1 1 36 THR CA C 40.266 11.365 -25.508 1.00 . A A . 34 THR CA 1 1
5 11373 1 1 36 THR CB C 39.357 11.060 -26.712 1.00 . A A . 34 THR CB 1 1
5 11374 1 1 36 THR CG2 C 37.955 11.600 -26.482 1.00 . A A . 34 THR CG2 1 1
5 11375 1 1 36 THR H H 40.474 13.319 -26.304 1.00 . A A . 34 THR H 1 1
5 11376 1 1 36 THR HA H 39.673 11.268 -24.610 1.00 . A A . 34 THR HA 1 1
5 11377 1 1 36 THR HB H 39.296 9.989 -26.834 1.00 . A A . 34 THR HB 1 1
5 11378 1 1 36 THR HG1 H 39.644 12.558 -27.974 1.00 . A A . 34 THR HG1 1 1
5 11379 1 1 36 THR HG21 H 38.002 12.667 -26.328 1.00 . A A . 34 THR HG21 1 1
5 11380 1 1 36 THR HG22 H 37.526 11.128 -25.609 1.00 . A A . 34 THR HG22 1 1
5 11381 1 1 36 THR HG23 H 37.343 11.388 -27.344 1.00 . A A . 34 THR HG23 1 1
5 11382 1 1 36 THR N N 40.765 12.737 -25.566 1.00 . A A . 34 THR N 1 1
5 11383 1 1 36 THR O O 41.549 9.600 -24.486 1.00 . A A . 34 THR O 1 1
5 11384 1 1 36 THR OG1 O 39.916 11.634 -27.904 1.00 . A A . 34 THR OG1 1 1
5 11385 1 1 37 ARG C C 44.585 9.812 -26.878 1.00 . A A . 35 ARG C 1 1
5 11386 1 1 37 ARG CA C 43.190 9.233 -26.669 1.00 . A A . 35 ARG CA 1 1
5 11387 1 1 37 ARG CB C 42.805 8.280 -27.804 1.00 . A A . 35 ARG CB 1 1
5 11388 1 1 37 ARG CD C 41.530 7.971 -29.948 1.00 . A A . 35 ARG CD 1 1
5 11389 1 1 37 ARG CG C 42.183 8.972 -29.006 1.00 . A A . 35 ARG CG 1 1
5 11390 1 1 37 ARG CZ C 42.373 5.802 -30.764 1.00 . A A . 35 ARG CZ 1 1
5 11391 1 1 37 ARG H H 42.075 10.945 -27.243 1.00 . A A . 35 ARG H 1 1
5 11392 1 1 37 ARG HA H 43.196 8.674 -25.746 1.00 . A A . 35 ARG HA 1 1
5 11393 1 1 37 ARG HB2 H 43.693 7.761 -28.135 1.00 . A A . 35 ARG HB2 1 1
5 11394 1 1 37 ARG HB3 H 42.098 7.558 -27.425 1.00 . A A . 35 ARG HB3 1 1
5 11395 1 1 37 ARG HD2 H 40.847 7.354 -29.382 1.00 . A A . 35 ARG HD2 1 1
5 11396 1 1 37 ARG HD3 H 40.981 8.512 -30.705 1.00 . A A . 35 ARG HD3 1 1
5 11397 1 1 37 ARG HE H 43.336 7.550 -30.944 1.00 . A A . 35 ARG HE 1 1
5 11398 1 1 37 ARG HG2 H 41.433 9.668 -28.660 1.00 . A A . 35 ARG HG2 1 1
5 11399 1 1 37 ARG HG3 H 42.955 9.507 -29.541 1.00 . A A . 35 ARG HG3 1 1
5 11400 1 1 37 ARG HH11 H 40.566 5.692 -29.859 1.00 . A A . 35 ARG HH11 1 1
5 11401 1 1 37 ARG HH12 H 41.191 4.178 -30.448 1.00 . A A . 35 ARG HH12 1 1
5 11402 1 1 37 ARG HH21 H 44.144 5.594 -31.727 1.00 . A A . 35 ARG HH21 1 1
5 11403 1 1 37 ARG HH22 H 43.242 4.124 -31.509 1.00 . A A . 35 ARG HH22 1 1
5 11404 1 1 37 ARG N N 42.180 10.274 -26.531 1.00 . A A . 35 ARG N 1 1
5 11405 1 1 37 ARG NE N 42.511 7.113 -30.598 1.00 . A A . 35 ARG NE 1 1
5 11406 1 1 37 ARG NH1 N 41.289 5.179 -30.321 1.00 . A A . 35 ARG NH1 1 1
5 11407 1 1 37 ARG NH2 N 43.326 5.119 -31.384 1.00 . A A . 35 ARG NH2 1 1
5 11408 1 1 37 ARG O O 45.513 9.091 -27.245 1.00 . A A . 35 ARG O 1 1
5 11409 1 1 38 ASN C C 46.730 11.672 -27.987 1.00 . A A . 36 ASN C 1 1
5 11410 1 1 38 ASN CA C 46.025 11.789 -26.631 1.00 . A A . 36 ASN CA 1 1
5 11411 1 1 38 ASN CB C 46.899 11.208 -25.509 1.00 . A A . 36 ASN CB 1 1
5 11412 1 1 38 ASN CG C 48.080 12.095 -25.143 1.00 . A A . 36 ASN CG 1 1
5 11413 1 1 38 ASN H H 43.917 11.645 -26.459 1.00 . A A . 36 ASN H 1 1
5 11414 1 1 38 ASN HA H 45.849 12.834 -26.427 1.00 . A A . 36 ASN HA 1 1
5 11415 1 1 38 ASN HB2 H 46.291 11.071 -24.627 1.00 . A A . 36 ASN HB2 1 1
5 11416 1 1 38 ASN HB3 H 47.280 10.249 -25.827 1.00 . A A . 36 ASN HB3 1 1
5 11417 1 1 38 ASN HD21 H 46.958 13.101 -23.848 1.00 . A A . 36 ASN HD21 1 1
5 11418 1 1 38 ASN HD22 H 48.610 13.610 -23.966 1.00 . A A . 36 ASN HD22 1 1
5 11419 1 1 38 ASN N N 44.720 11.115 -26.640 1.00 . A A . 36 ASN N 1 1
5 11420 1 1 38 ASN ND2 N 47.858 13.029 -24.230 1.00 . A A . 36 ASN ND2 1 1
5 11421 1 1 38 ASN O O 47.949 11.543 -28.066 1.00 . A A . 36 ASN O 1 1
5 11422 1 1 38 ASN OD1 O 49.183 11.937 -25.667 1.00 . A A . 36 ASN OD1 1 1
5 11423 1 1 39 GLU C C 46.328 13.018 -31.109 1.00 . A A . 37 GLU C 1 1
5 11424 1 1 39 GLU CA C 46.532 11.692 -30.398 1.00 . A A . 37 GLU CA 1 1
5 11425 1 1 39 GLU CB C 45.921 10.569 -31.230 1.00 . A A . 37 GLU CB 1 1
5 11426 1 1 39 GLU CD C 45.812 8.100 -31.676 1.00 . A A . 37 GLU CD 1 1
5 11427 1 1 39 GLU CG C 46.215 9.178 -30.698 1.00 . A A . 37 GLU CG 1 1
5 11428 1 1 39 GLU H H 44.987 11.821 -28.955 1.00 . A A . 37 GLU H 1 1
5 11429 1 1 39 GLU HA H 47.593 11.515 -30.296 1.00 . A A . 37 GLU HA 1 1
5 11430 1 1 39 GLU HB2 H 44.850 10.701 -31.258 1.00 . A A . 37 GLU HB2 1 1
5 11431 1 1 39 GLU HB3 H 46.308 10.634 -32.237 1.00 . A A . 37 GLU HB3 1 1
5 11432 1 1 39 GLU HG2 H 47.275 9.095 -30.507 1.00 . A A . 37 GLU HG2 1 1
5 11433 1 1 39 GLU HG3 H 45.669 9.035 -29.778 1.00 . A A . 37 GLU HG3 1 1
5 11434 1 1 39 GLU N N 45.960 11.733 -29.061 1.00 . A A . 37 GLU N 1 1
5 11435 1 1 39 GLU O O 45.305 13.678 -30.931 1.00 . A A . 37 GLU O 1 1
5 11436 1 1 39 GLU OE1 O 46.705 7.471 -32.279 1.00 . A A . 37 GLU OE1 1 1
5 11437 1 1 39 GLU OE2 O 44.601 7.890 -31.867 1.00 . A A . 37 GLU OE2 1 1
5 11438 1 1 40 PHE C C 46.975 14.318 -34.145 1.00 . A A . 38 PHE C 1 1
5 11439 1 1 40 PHE CA C 47.210 14.631 -32.676 1.00 . A A . 38 PHE CA 1 1
5 11440 1 1 40 PHE CB C 48.474 15.481 -32.512 1.00 . A A . 38 PHE CB 1 1
5 11441 1 1 40 PHE CD1 C 47.599 17.779 -33.037 1.00 . A A . 38 PHE CD1 1 1
5 11442 1 1 40 PHE CD2 C 49.316 16.875 -34.425 1.00 . A A . 38 PHE CD2 1 1
5 11443 1 1 40 PHE CE1 C 47.586 18.932 -33.799 1.00 . A A . 38 PHE CE1 1 1
5 11444 1 1 40 PHE CE2 C 49.307 18.025 -35.191 1.00 . A A . 38 PHE CE2 1 1
5 11445 1 1 40 PHE CG C 48.464 16.737 -33.340 1.00 . A A . 38 PHE CG 1 1
5 11446 1 1 40 PHE CZ C 48.441 19.056 -34.877 1.00 . A A . 38 PHE CZ 1 1
5 11447 1 1 40 PHE H H 48.107 12.847 -31.994 1.00 . A A . 38 PHE H 1 1
5 11448 1 1 40 PHE HA H 46.363 15.189 -32.301 1.00 . A A . 38 PHE HA 1 1
5 11449 1 1 40 PHE HB2 H 48.579 15.767 -31.476 1.00 . A A . 38 PHE HB2 1 1
5 11450 1 1 40 PHE HB3 H 49.333 14.896 -32.806 1.00 . A A . 38 PHE HB3 1 1
5 11451 1 1 40 PHE HD1 H 46.932 17.685 -32.193 1.00 . A A . 38 PHE HD1 1 1
5 11452 1 1 40 PHE HD2 H 49.993 16.071 -34.672 1.00 . A A . 38 PHE HD2 1 1
5 11453 1 1 40 PHE HE1 H 46.908 19.735 -33.553 1.00 . A A . 38 PHE HE1 1 1
5 11454 1 1 40 PHE HE2 H 49.976 18.119 -36.033 1.00 . A A . 38 PHE HE2 1 1
5 11455 1 1 40 PHE HZ H 48.433 19.956 -35.476 1.00 . A A . 38 PHE HZ 1 1
5 11456 1 1 40 PHE N N 47.305 13.405 -31.908 1.00 . A A . 38 PHE N 1 1
5 11457 1 1 40 PHE O O 47.828 13.725 -34.808 1.00 . A A . 38 PHE O 1 1
5 11458 1 1 41 LEU C C 46.234 15.613 -36.842 1.00 . A A . 39 LEU C 1 1
5 11459 1 1 41 LEU CA C 45.489 14.548 -36.044 1.00 . A A . 39 LEU CA 1 1
5 11460 1 1 41 LEU CB C 43.972 14.675 -36.252 1.00 . A A . 39 LEU CB 1 1
5 11461 1 1 41 LEU CD1 C 43.917 14.005 -38.685 1.00 . A A . 39 LEU CD1 1 1
5 11462 1 1 41 LEU CD2 C 43.576 12.282 -36.910 1.00 . A A . 39 LEU CD2 1 1
5 11463 1 1 41 LEU CG C 43.354 13.736 -37.300 1.00 . A A . 39 LEU CG 1 1
5 11464 1 1 41 LEU H H 45.153 15.111 -34.040 1.00 . A A . 39 LEU H 1 1
5 11465 1 1 41 LEU HA H 45.817 13.572 -36.362 1.00 . A A . 39 LEU HA 1 1
5 11466 1 1 41 LEU HB2 H 43.487 14.488 -35.306 1.00 . A A . 39 LEU HB2 1 1
5 11467 1 1 41 LEU HB3 H 43.758 15.692 -36.548 1.00 . A A . 39 LEU HB3 1 1
5 11468 1 1 41 LEU HD11 H 43.742 15.036 -38.952 1.00 . A A . 39 LEU HD11 1 1
5 11469 1 1 41 LEU HD12 H 43.431 13.360 -39.403 1.00 . A A . 39 LEU HD12 1 1
5 11470 1 1 41 LEU HD13 H 44.979 13.809 -38.687 1.00 . A A . 39 LEU HD13 1 1
5 11471 1 1 41 LEU HD21 H 44.632 12.103 -36.776 1.00 . A A . 39 LEU HD21 1 1
5 11472 1 1 41 LEU HD22 H 43.198 11.638 -37.690 1.00 . A A . 39 LEU HD22 1 1
5 11473 1 1 41 LEU HD23 H 43.057 12.073 -35.986 1.00 . A A . 39 LEU HD23 1 1
5 11474 1 1 41 LEU HG H 42.288 13.909 -37.337 1.00 . A A . 39 LEU HG 1 1
5 11475 1 1 41 LEU N N 45.812 14.707 -34.638 1.00 . A A . 39 LEU N 1 1
5 11476 1 1 41 LEU O O 45.844 16.779 -36.849 1.00 . A A . 39 LEU O 1 1
5 11477 1 1 42 ALA C C 47.508 16.546 -39.519 1.00 . A A . 40 ALA C 1 1
5 11478 1 1 42 ALA CA C 48.168 16.139 -38.212 1.00 . A A . 40 ALA CA 1 1
5 11479 1 1 42 ALA CB C 49.529 15.518 -38.471 1.00 . A A . 40 ALA CB 1 1
5 11480 1 1 42 ALA H H 47.555 14.257 -37.469 1.00 . A A . 40 ALA H 1 1
5 11481 1 1 42 ALA HA H 48.308 17.019 -37.601 1.00 . A A . 40 ALA HA 1 1
5 11482 1 1 42 ALA HB1 H 50.157 16.230 -38.986 1.00 . A A . 40 ALA HB1 1 1
5 11483 1 1 42 ALA HB2 H 49.411 14.634 -39.082 1.00 . A A . 40 ALA HB2 1 1
5 11484 1 1 42 ALA HB3 H 49.989 15.249 -37.531 1.00 . A A . 40 ALA HB3 1 1
5 11485 1 1 42 ALA N N 47.322 15.210 -37.478 1.00 . A A . 40 ALA N 1 1
5 11486 1 1 42 ALA O O 47.576 17.702 -39.934 1.00 . A A . 40 ALA O 1 1
5 11487 1 1 43 ASN C C 44.718 16.349 -41.030 1.00 . A A . 41 ASN C 1 1
5 11488 1 1 43 ASN CA C 46.115 15.833 -41.384 1.00 . A A . 41 ASN CA 1 1
5 11489 1 1 43 ASN CB C 46.036 14.533 -42.198 1.00 . A A . 41 ASN CB 1 1
5 11490 1 1 43 ASN CG C 45.797 14.750 -43.685 1.00 . A A . 41 ASN CG 1 1
5 11491 1 1 43 ASN H H 46.860 14.675 -39.776 1.00 . A A . 41 ASN H 1 1
5 11492 1 1 43 ASN HA H 46.642 16.587 -41.953 1.00 . A A . 41 ASN HA 1 1
5 11493 1 1 43 ASN HB2 H 46.963 13.994 -42.084 1.00 . A A . 41 ASN HB2 1 1
5 11494 1 1 43 ASN HB3 H 45.230 13.928 -41.809 1.00 . A A . 41 ASN HB3 1 1
5 11495 1 1 43 ASN HD21 H 44.533 16.240 -43.335 1.00 . A A . 41 ASN HD21 1 1
5 11496 1 1 43 ASN HD22 H 44.809 15.861 -45.005 1.00 . A A . 41 ASN HD22 1 1
5 11497 1 1 43 ASN N N 46.851 15.586 -40.152 1.00 . A A . 41 ASN N 1 1
5 11498 1 1 43 ASN ND2 N 44.963 15.714 -44.042 1.00 . A A . 41 ASN ND2 1 1
5 11499 1 1 43 ASN O O 43.708 15.903 -41.582 1.00 . A A . 41 ASN O 1 1
5 11500 1 1 43 ASN OD1 O 46.343 14.021 -44.514 1.00 . A A . 41 ASN OD1 1 1
5 11501 1 1 44 GLN C C 42.649 18.608 -40.599 1.00 . A A . 42 GLN C 1 1
5 11502 1 1 44 GLN CA C 43.428 17.808 -39.563 1.00 . A A . 42 GLN CA 1 1
5 11503 1 1 44 GLN CB C 43.682 18.658 -38.309 1.00 . A A . 42 GLN CB 1 1
5 11504 1 1 44 GLN CD C 44.930 20.585 -37.242 1.00 . A A . 42 GLN CD 1 1
5 11505 1 1 44 GLN CG C 44.746 19.735 -38.486 1.00 . A A . 42 GLN CG 1 1
5 11506 1 1 44 GLN H H 45.528 17.673 -39.771 1.00 . A A . 42 GLN H 1 1
5 11507 1 1 44 GLN HA H 42.831 16.954 -39.279 1.00 . A A . 42 GLN HA 1 1
5 11508 1 1 44 GLN HB2 H 42.758 19.141 -38.025 1.00 . A A . 42 GLN HB2 1 1
5 11509 1 1 44 GLN HB3 H 43.993 18.005 -37.506 1.00 . A A . 42 GLN HB3 1 1
5 11510 1 1 44 GLN HE21 H 45.495 22.133 -38.347 1.00 . A A . 42 GLN HE21 1 1
5 11511 1 1 44 GLN HE22 H 45.467 22.399 -36.639 1.00 . A A . 42 GLN HE22 1 1
5 11512 1 1 44 GLN HG2 H 45.687 19.262 -38.721 1.00 . A A . 42 GLN HG2 1 1
5 11513 1 1 44 GLN HG3 H 44.454 20.379 -39.303 1.00 . A A . 42 GLN HG3 1 1
5 11514 1 1 44 GLN N N 44.681 17.299 -40.102 1.00 . A A . 42 GLN N 1 1
5 11515 1 1 44 GLN NE2 N 45.336 21.832 -37.429 1.00 . A A . 42 GLN NE2 1 1
5 11516 1 1 44 GLN O O 43.078 19.674 -41.043 1.00 . A A . 42 GLN O 1 1
5 11517 1 1 44 GLN OE1 O 44.714 20.127 -36.122 1.00 . A A . 42 GLN OE1 1 1
5 11518 1 1 45 GLU C C 39.604 19.571 -41.033 1.00 . A A . 43 GLU C 1 1
5 11519 1 1 45 GLU CA C 40.591 18.766 -41.872 1.00 . A A . 43 GLU CA 1 1
5 11520 1 1 45 GLU CB C 39.874 17.767 -42.788 1.00 . A A . 43 GLU CB 1 1
5 11521 1 1 45 GLU CD C 38.833 15.469 -42.972 1.00 . A A . 43 GLU CD 1 1
5 11522 1 1 45 GLU CG C 39.216 16.610 -42.050 1.00 . A A . 43 GLU CG 1 1
5 11523 1 1 45 GLU H H 41.272 17.175 -40.671 1.00 . A A . 43 GLU H 1 1
5 11524 1 1 45 GLU HA H 41.170 19.451 -42.475 1.00 . A A . 43 GLU HA 1 1
5 11525 1 1 45 GLU HB2 H 39.109 18.292 -43.343 1.00 . A A . 43 GLU HB2 1 1
5 11526 1 1 45 GLU HB3 H 40.592 17.360 -43.485 1.00 . A A . 43 GLU HB3 1 1
5 11527 1 1 45 GLU HG2 H 39.905 16.235 -41.308 1.00 . A A . 43 GLU HG2 1 1
5 11528 1 1 45 GLU HG3 H 38.324 16.973 -41.560 1.00 . A A . 43 GLU HG3 1 1
5 11529 1 1 45 GLU N N 41.508 18.069 -40.990 1.00 . A A . 43 GLU N 1 1
5 11530 1 1 45 GLU O O 39.370 19.247 -39.867 1.00 . A A . 43 GLU O 1 1
5 11531 1 1 45 GLU OE1 O 39.717 14.653 -43.309 1.00 . A A . 43 GLU OE1 1 1
5 11532 1 1 45 GLU OE2 O 37.648 15.372 -43.359 1.00 . A A . 43 GLU OE2 1 1
5 11533 1 1 46 THR C C 36.899 20.795 -40.433 1.00 . A A . 44 THR C 1 1
5 11534 1 1 46 THR CA C 38.171 21.519 -40.873 1.00 . A A . 44 THR CA 1 1
5 11535 1 1 46 THR CB C 37.810 22.786 -41.690 1.00 . A A . 44 THR CB 1 1
5 11536 1 1 46 THR CG2 C 37.220 22.427 -43.045 1.00 . A A . 44 THR CG2 1 1
5 11537 1 1 46 THR H H 39.249 20.819 -42.550 1.00 . A A . 44 THR H 1 1
5 11538 1 1 46 THR HA H 38.701 21.839 -39.985 1.00 . A A . 44 THR HA 1 1
5 11539 1 1 46 THR HB H 38.715 23.354 -41.853 1.00 . A A . 44 THR HB 1 1
5 11540 1 1 46 THR HG1 H 36.045 23.134 -40.867 1.00 . A A . 44 THR HG1 1 1
5 11541 1 1 46 THR HG21 H 36.327 21.836 -42.901 1.00 . A A . 44 THR HG21 1 1
5 11542 1 1 46 THR HG22 H 37.941 21.857 -43.611 1.00 . A A . 44 THR HG22 1 1
5 11543 1 1 46 THR HG23 H 36.972 23.331 -43.581 1.00 . A A . 44 THR HG23 1 1
5 11544 1 1 46 THR N N 39.057 20.632 -41.609 1.00 . A A . 44 THR N 1 1
5 11545 1 1 46 THR O O 36.244 20.111 -41.224 1.00 . A A . 44 THR O 1 1
5 11546 1 1 46 THR OG1 O 36.882 23.602 -40.963 1.00 . A A . 44 THR OG1 1 1
5 11547 1 1 47 THR C C 34.136 20.992 -39.186 1.00 . A A . 45 THR C 1 1
5 11548 1 1 47 THR CA C 35.384 20.355 -38.582 1.00 . A A . 45 THR CA 1 1
5 11549 1 1 47 THR CB C 35.379 20.560 -37.057 1.00 . A A . 45 THR CB 1 1
5 11550 1 1 47 THR CG2 C 34.314 19.701 -36.387 1.00 . A A . 45 THR CG2 1 1
5 11551 1 1 47 THR H H 37.182 21.437 -38.570 1.00 . A A . 45 THR H 1 1
5 11552 1 1 47 THR HA H 35.383 19.295 -38.790 1.00 . A A . 45 THR HA 1 1
5 11553 1 1 47 THR HB H 35.166 21.600 -36.850 1.00 . A A . 45 THR HB 1 1
5 11554 1 1 47 THR HG1 H 36.628 19.359 -36.102 1.00 . A A . 45 THR HG1 1 1
5 11555 1 1 47 THR HG21 H 34.504 18.659 -36.604 1.00 . A A . 45 THR HG21 1 1
5 11556 1 1 47 THR HG22 H 33.340 19.976 -36.764 1.00 . A A . 45 THR HG22 1 1
5 11557 1 1 47 THR HG23 H 34.345 19.858 -35.318 1.00 . A A . 45 THR HG23 1 1
5 11558 1 1 47 THR N N 36.582 20.935 -39.155 1.00 . A A . 45 THR N 1 1
5 11559 1 1 47 THR O O 34.108 22.197 -39.451 1.00 . A A . 45 THR O 1 1
5 11560 1 1 47 THR OG1 O 36.671 20.231 -36.525 1.00 . A A . 45 THR OG1 1 1
5 11561 1 1 48 ILE C C 30.772 19.592 -39.658 1.00 . A A . 46 ILE C 1 1
5 11562 1 1 48 ILE CA C 31.845 20.649 -39.921 1.00 . A A . 46 ILE CA 1 1
5 11563 1 1 48 ILE CB C 31.904 21.011 -41.431 1.00 . A A . 46 ILE CB 1 1
5 11564 1 1 48 ILE CD1 C 30.121 22.827 -41.244 1.00 . A A . 46 ILE CD1 1 1
5 11565 1 1 48 ILE CG1 C 30.548 21.540 -41.918 1.00 . A A . 46 ILE CG1 1 1
5 11566 1 1 48 ILE CG2 C 32.351 19.823 -42.274 1.00 . A A . 46 ILE CG2 1 1
5 11567 1 1 48 ILE H H 33.239 19.214 -39.262 1.00 . A A . 46 ILE H 1 1
5 11568 1 1 48 ILE HA H 31.592 21.542 -39.368 1.00 . A A . 46 ILE HA 1 1
5 11569 1 1 48 ILE HB H 32.642 21.790 -41.552 1.00 . A A . 46 ILE HB 1 1
5 11570 1 1 48 ILE HD11 H 30.838 23.603 -41.461 1.00 . A A . 46 ILE HD11 1 1
5 11571 1 1 48 ILE HD12 H 30.069 22.673 -40.176 1.00 . A A . 46 ILE HD12 1 1
5 11572 1 1 48 ILE HD13 H 29.149 23.120 -41.613 1.00 . A A . 46 ILE HD13 1 1
5 11573 1 1 48 ILE HG12 H 30.602 21.725 -42.980 1.00 . A A . 46 ILE HG12 1 1
5 11574 1 1 48 ILE HG13 H 29.790 20.794 -41.725 1.00 . A A . 46 ILE HG13 1 1
5 11575 1 1 48 ILE HG21 H 31.648 19.011 -42.156 1.00 . A A . 46 ILE HG21 1 1
5 11576 1 1 48 ILE HG22 H 33.329 19.500 -41.952 1.00 . A A . 46 ILE HG22 1 1
5 11577 1 1 48 ILE HG23 H 32.391 20.115 -43.314 1.00 . A A . 46 ILE HG23 1 1
5 11578 1 1 48 ILE N N 33.124 20.173 -39.427 1.00 . A A . 46 ILE N 1 1
5 11579 1 1 48 ILE O O 30.928 18.426 -40.027 1.00 . A A . 46 ILE O 1 1
5 11580 1 1 49 GLY C C 28.771 18.626 -37.179 1.00 . A A . 47 GLY C 1 1
5 11581 1 1 49 GLY CA C 28.663 19.059 -38.625 1.00 . A A . 47 GLY CA 1 1
5 11582 1 1 49 GLY H H 29.624 20.947 -38.720 1.00 . A A . 47 GLY H 1 1
5 11583 1 1 49 GLY HA2 H 27.702 19.525 -38.781 1.00 . A A . 47 GLY HA2 1 1
5 11584 1 1 49 GLY HA3 H 28.738 18.187 -39.256 1.00 . A A . 47 GLY HA3 1 1
5 11585 1 1 49 GLY N N 29.705 19.994 -38.985 1.00 . A A . 47 GLY N 1 1
5 11586 1 1 49 GLY O O 27.981 17.797 -36.721 1.00 . A A . 47 GLY O 1 1
5 11587 1 1 50 ALA C C 30.473 17.450 -34.847 1.00 . A A . 48 ALA C 1 1
5 11588 1 1 50 ALA CA C 30.026 18.901 -35.066 1.00 . A A . 48 ALA CA 1 1
5 11589 1 1 50 ALA CB C 28.815 19.230 -34.203 1.00 . A A . 48 ALA CB 1 1
5 11590 1 1 50 ALA H H 30.302 19.885 -36.914 1.00 . A A . 48 ALA H 1 1
5 11591 1 1 50 ALA HA H 30.831 19.549 -34.754 1.00 . A A . 48 ALA HA 1 1
5 11592 1 1 50 ALA HB1 H 27.998 18.577 -34.468 1.00 . A A . 48 ALA HB1 1 1
5 11593 1 1 50 ALA HB2 H 28.525 20.256 -34.369 1.00 . A A . 48 ALA HB2 1 1
5 11594 1 1 50 ALA HB3 H 29.065 19.090 -33.162 1.00 . A A . 48 ALA HB3 1 1
5 11595 1 1 50 ALA N N 29.751 19.203 -36.473 1.00 . A A . 48 ALA N 1 1
5 11596 1 1 50 ALA O O 30.208 16.559 -35.657 1.00 . A A . 48 ALA O 1 1
5 11597 1 1 51 ALA C C 31.208 15.598 -31.924 1.00 . A A . 49 ALA C 1 1
5 11598 1 1 51 ALA CA C 31.608 15.891 -33.367 1.00 . A A . 49 ALA CA 1 1
5 11599 1 1 51 ALA CB C 33.115 15.743 -33.553 1.00 . A A . 49 ALA CB 1 1
5 11600 1 1 51 ALA H H 31.419 17.991 -33.175 1.00 . A A . 49 ALA H 1 1
5 11601 1 1 51 ALA HA H 31.116 15.183 -34.019 1.00 . A A . 49 ALA HA 1 1
5 11602 1 1 51 ALA HB1 H 33.376 15.956 -34.580 1.00 . A A . 49 ALA HB1 1 1
5 11603 1 1 51 ALA HB2 H 33.410 14.734 -33.308 1.00 . A A . 49 ALA HB2 1 1
5 11604 1 1 51 ALA HB3 H 33.627 16.436 -32.902 1.00 . A A . 49 ALA HB3 1 1
5 11605 1 1 51 ALA N N 31.175 17.229 -33.749 1.00 . A A . 49 ALA N 1 1
5 11606 1 1 51 ALA O O 31.051 16.515 -31.116 1.00 . A A . 49 ALA O 1 1
5 11607 1 1 52 PHE C C 31.278 12.676 -29.784 1.00 . A A . 50 PHE C 1 1
5 11608 1 1 52 PHE CA C 30.588 13.942 -30.267 1.00 . A A . 50 PHE CA 1 1
5 11609 1 1 52 PHE CB C 29.069 13.749 -30.256 1.00 . A A . 50 PHE CB 1 1
5 11610 1 1 52 PHE CD1 C 28.578 13.837 -27.797 1.00 . A A . 50 PHE CD1 1 1
5 11611 1 1 52 PHE CD2 C 27.995 11.860 -28.998 1.00 . A A . 50 PHE CD2 1 1
5 11612 1 1 52 PHE CE1 C 28.086 13.278 -26.635 1.00 . A A . 50 PHE CE1 1 1
5 11613 1 1 52 PHE CE2 C 27.503 11.295 -27.838 1.00 . A A . 50 PHE CE2 1 1
5 11614 1 1 52 PHE CG C 28.538 13.138 -28.991 1.00 . A A . 50 PHE CG 1 1
5 11615 1 1 52 PHE CZ C 27.548 12.006 -26.656 1.00 . A A . 50 PHE CZ 1 1
5 11616 1 1 52 PHE H H 31.208 13.629 -32.265 1.00 . A A . 50 PHE H 1 1
5 11617 1 1 52 PHE HA H 30.838 14.748 -29.594 1.00 . A A . 50 PHE HA 1 1
5 11618 1 1 52 PHE HB2 H 28.595 14.710 -30.376 1.00 . A A . 50 PHE HB2 1 1
5 11619 1 1 52 PHE HB3 H 28.790 13.108 -31.079 1.00 . A A . 50 PHE HB3 1 1
5 11620 1 1 52 PHE HD1 H 28.998 14.833 -27.777 1.00 . A A . 50 PHE HD1 1 1
5 11621 1 1 52 PHE HD2 H 27.961 11.307 -29.924 1.00 . A A . 50 PHE HD2 1 1
5 11622 1 1 52 PHE HE1 H 28.123 13.834 -25.711 1.00 . A A . 50 PHE HE1 1 1
5 11623 1 1 52 PHE HE2 H 27.083 10.300 -27.856 1.00 . A A . 50 PHE HE2 1 1
5 11624 1 1 52 PHE HZ H 27.163 11.567 -25.747 1.00 . A A . 50 PHE HZ 1 1
5 11625 1 1 52 PHE N N 31.034 14.325 -31.599 1.00 . A A . 50 PHE N 1 1
5 11626 1 1 52 PHE O O 31.174 11.620 -30.407 1.00 . A A . 50 PHE O 1 1
5 11627 1 1 53 LEU C C 32.241 11.747 -26.506 1.00 . A A . 51 LEU C 1 1
5 11628 1 1 53 LEU CA C 32.572 11.657 -27.991 1.00 . A A . 51 LEU CA 1 1
5 11629 1 1 53 LEU CB C 34.098 11.586 -28.183 1.00 . A A . 51 LEU CB 1 1
5 11630 1 1 53 LEU CD1 C 34.615 12.673 -30.403 1.00 . A A . 51 LEU CD1 1 1
5 11631 1 1 53 LEU CD2 C 35.969 10.723 -29.608 1.00 . A A . 51 LEU CD2 1 1
5 11632 1 1 53 LEU CG C 34.591 11.365 -29.620 1.00 . A A . 51 LEU CG 1 1
5 11633 1 1 53 LEU H H 32.128 13.697 -28.297 1.00 . A A . 51 LEU H 1 1
5 11634 1 1 53 LEU HA H 32.120 10.763 -28.395 1.00 . A A . 51 LEU HA 1 1
5 11635 1 1 53 LEU HB2 H 34.524 12.511 -27.822 1.00 . A A . 51 LEU HB2 1 1
5 11636 1 1 53 LEU HB3 H 34.474 10.778 -27.572 1.00 . A A . 51 LEU HB3 1 1
5 11637 1 1 53 LEU HD11 H 34.963 12.485 -31.408 1.00 . A A . 51 LEU HD11 1 1
5 11638 1 1 53 LEU HD12 H 35.278 13.373 -29.918 1.00 . A A . 51 LEU HD12 1 1
5 11639 1 1 53 LEU HD13 H 33.619 13.088 -30.439 1.00 . A A . 51 LEU HD13 1 1
5 11640 1 1 53 LEU HD21 H 35.912 9.756 -29.129 1.00 . A A . 51 LEU HD21 1 1
5 11641 1 1 53 LEU HD22 H 36.656 11.353 -29.062 1.00 . A A . 51 LEU HD22 1 1
5 11642 1 1 53 LEU HD23 H 36.320 10.603 -30.622 1.00 . A A . 51 LEU HD23 1 1
5 11643 1 1 53 LEU HG H 33.914 10.691 -30.124 1.00 . A A . 51 LEU HG 1 1
5 11644 1 1 53 LEU N N 31.990 12.801 -28.674 1.00 . A A . 51 LEU N 1 1
5 11645 1 1 53 LEU O O 31.819 12.800 -26.025 1.00 . A A . 51 LEU O 1 1
5 11646 1 1 54 SER C C 33.303 9.964 -23.619 1.00 . A A . 52 SER C 1 1
5 11647 1 1 54 SER CA C 32.161 10.650 -24.353 1.00 . A A . 52 SER CA 1 1
5 11648 1 1 54 SER CB C 30.841 9.937 -24.044 1.00 . A A . 52 SER CB 1 1
5 11649 1 1 54 SER H H 32.720 9.833 -26.220 1.00 . A A . 52 SER H 1 1
5 11650 1 1 54 SER HA H 32.096 11.676 -24.024 1.00 . A A . 52 SER HA 1 1
5 11651 1 1 54 SER HB2 H 30.939 8.885 -24.266 1.00 . A A . 52 SER HB2 1 1
5 11652 1 1 54 SER HB3 H 30.605 10.062 -22.998 1.00 . A A . 52 SER HB3 1 1
5 11653 1 1 54 SER HG H 30.121 11.151 -25.406 1.00 . A A . 52 SER HG 1 1
5 11654 1 1 54 SER N N 32.413 10.656 -25.785 1.00 . A A . 52 SER N 1 1
5 11655 1 1 54 SER O O 33.768 8.901 -24.034 1.00 . A A . 52 SER O 1 1
5 11656 1 1 54 SER OG O 29.778 10.470 -24.818 1.00 . A A . 52 SER OG 1 1
5 11657 1 1 55 LYS C C 34.330 9.881 -20.279 1.00 . A A . 53 LYS C 1 1
5 11658 1 1 55 LYS CA C 34.800 9.975 -21.721 1.00 . A A . 53 LYS CA 1 1
5 11659 1 1 55 LYS CB C 36.124 10.760 -21.830 1.00 . A A . 53 LYS CB 1 1
5 11660 1 1 55 LYS CD C 36.169 12.393 -19.876 1.00 . A A . 53 LYS CD 1 1
5 11661 1 1 55 LYS CE C 37.604 12.249 -19.372 1.00 . A A . 53 LYS CE 1 1
5 11662 1 1 55 LYS CG C 36.051 12.221 -21.390 1.00 . A A . 53 LYS CG 1 1
5 11663 1 1 55 LYS H H 33.391 11.448 -22.282 1.00 . A A . 53 LYS H 1 1
5 11664 1 1 55 LYS HA H 34.961 8.972 -22.091 1.00 . A A . 53 LYS HA 1 1
5 11665 1 1 55 LYS HB2 H 36.864 10.268 -21.218 1.00 . A A . 53 LYS HB2 1 1
5 11666 1 1 55 LYS HB3 H 36.455 10.735 -22.858 1.00 . A A . 53 LYS HB3 1 1
5 11667 1 1 55 LYS HD2 H 35.808 13.375 -19.610 1.00 . A A . 53 LYS HD2 1 1
5 11668 1 1 55 LYS HD3 H 35.554 11.645 -19.395 1.00 . A A . 53 LYS HD3 1 1
5 11669 1 1 55 LYS HE2 H 38.231 12.930 -19.927 1.00 . A A . 53 LYS HE2 1 1
5 11670 1 1 55 LYS HE3 H 37.626 12.518 -18.327 1.00 . A A . 53 LYS HE3 1 1
5 11671 1 1 55 LYS HG2 H 36.857 12.764 -21.860 1.00 . A A . 53 LYS HG2 1 1
5 11672 1 1 55 LYS HG3 H 35.107 12.632 -21.715 1.00 . A A . 53 LYS HG3 1 1
5 11673 1 1 55 LYS HZ1 H 37.509 10.178 -19.078 1.00 . A A . 53 LYS HZ1 1 1
5 11674 1 1 55 LYS HZ2 H 39.081 10.805 -19.070 1.00 . A A . 53 LYS HZ2 1 1
5 11675 1 1 55 LYS HZ3 H 38.250 10.635 -20.533 1.00 . A A . 53 LYS HZ3 1 1
5 11676 1 1 55 LYS N N 33.764 10.575 -22.541 1.00 . A A . 53 LYS N 1 1
5 11677 1 1 55 LYS NZ N 38.144 10.872 -19.525 1.00 . A A . 53 LYS NZ 1 1
5 11678 1 1 55 LYS O O 33.554 10.712 -19.812 1.00 . A A . 53 LYS O 1 1
5 11679 1 1 56 THR C C 35.552 9.158 -17.290 1.00 . A A . 54 THR C 1 1
5 11680 1 1 56 THR CA C 34.424 8.675 -18.195 1.00 . A A . 54 THR CA 1 1
5 11681 1 1 56 THR CB C 34.127 7.191 -17.902 1.00 . A A . 54 THR CB 1 1
5 11682 1 1 56 THR CG2 C 33.500 7.012 -16.528 1.00 . A A . 54 THR CG2 1 1
5 11683 1 1 56 THR H H 35.385 8.210 -20.015 1.00 . A A . 54 THR H 1 1
5 11684 1 1 56 THR HA H 33.533 9.251 -17.995 1.00 . A A . 54 THR HA 1 1
5 11685 1 1 56 THR HB H 35.056 6.640 -17.934 1.00 . A A . 54 THR HB 1 1
5 11686 1 1 56 THR HG1 H 33.360 5.715 -18.961 1.00 . A A . 54 THR HG1 1 1
5 11687 1 1 56 THR HG21 H 34.173 7.392 -15.773 1.00 . A A . 54 THR HG21 1 1
5 11688 1 1 56 THR HG22 H 33.317 5.963 -16.351 1.00 . A A . 54 THR HG22 1 1
5 11689 1 1 56 THR HG23 H 32.565 7.552 -16.484 1.00 . A A . 54 THR HG23 1 1
5 11690 1 1 56 THR N N 34.787 8.862 -19.583 1.00 . A A . 54 THR N 1 1
5 11691 1 1 56 THR O O 36.732 9.008 -17.621 1.00 . A A . 54 THR O 1 1
5 11692 1 1 56 THR OG1 O 33.239 6.667 -18.899 1.00 . A A . 54 THR OG1 1 1
5 11693 1 1 57 VAL C C 35.810 9.408 -13.880 1.00 . A A . 55 VAL C 1 1
5 11694 1 1 57 VAL CA C 36.152 10.156 -15.163 1.00 . A A . 55 VAL CA 1 1
5 11695 1 1 57 VAL CB C 36.148 11.677 -14.878 1.00 . A A . 55 VAL CB 1 1
5 11696 1 1 57 VAL CG1 C 37.448 12.103 -14.206 1.00 . A A . 55 VAL CG1 1 1
5 11697 1 1 57 VAL CG2 C 35.913 12.475 -16.154 1.00 . A A . 55 VAL CG2 1 1
5 11698 1 1 57 VAL H H 34.243 10.023 -16.054 1.00 . A A . 55 VAL H 1 1
5 11699 1 1 57 VAL HA H 37.138 9.867 -15.497 1.00 . A A . 55 VAL HA 1 1
5 11700 1 1 57 VAL HB H 35.335 11.886 -14.194 1.00 . A A . 55 VAL HB 1 1
5 11701 1 1 57 VAL HG11 H 38.280 11.874 -14.857 1.00 . A A . 55 VAL HG11 1 1
5 11702 1 1 57 VAL HG12 H 37.564 11.571 -13.271 1.00 . A A . 55 VAL HG12 1 1
5 11703 1 1 57 VAL HG13 H 37.424 13.165 -14.015 1.00 . A A . 55 VAL HG13 1 1
5 11704 1 1 57 VAL HG21 H 34.938 12.235 -16.556 1.00 . A A . 55 VAL HG21 1 1
5 11705 1 1 57 VAL HG22 H 36.672 12.226 -16.881 1.00 . A A . 55 VAL HG22 1 1
5 11706 1 1 57 VAL HG23 H 35.960 13.531 -15.932 1.00 . A A . 55 VAL HG23 1 1
5 11707 1 1 57 VAL N N 35.190 9.788 -16.186 1.00 . A A . 55 VAL N 1 1
5 11708 1 1 57 VAL O O 34.679 9.477 -13.403 1.00 . A A . 55 VAL O 1 1
5 11709 1 1 58 MET C C 37.173 8.538 -10.924 1.00 . A A . 56 MET C 1 1
5 11710 1 1 58 MET CA C 36.529 7.887 -12.143 1.00 . A A . 56 MET CA 1 1
5 11711 1 1 58 MET CB C 37.029 6.449 -12.343 1.00 . A A . 56 MET CB 1 1
5 11712 1 1 58 MET CE C 38.609 3.759 -11.800 1.00 . A A . 56 MET CE 1 1
5 11713 1 1 58 MET CG C 38.474 6.344 -12.811 1.00 . A A . 56 MET CG 1 1
5 11714 1 1 58 MET H H 37.661 8.678 -13.744 1.00 . A A . 56 MET H 1 1
5 11715 1 1 58 MET HA H 35.461 7.860 -11.985 1.00 . A A . 56 MET HA 1 1
5 11716 1 1 58 MET HB2 H 36.940 5.917 -11.409 1.00 . A A . 56 MET HB2 1 1
5 11717 1 1 58 MET HB3 H 36.400 5.967 -13.079 1.00 . A A . 56 MET HB3 1 1
5 11718 1 1 58 MET HE1 H 38.849 2.717 -11.953 1.00 . A A . 56 MET HE1 1 1
5 11719 1 1 58 MET HE2 H 37.566 3.853 -11.534 1.00 . A A . 56 MET HE2 1 1
5 11720 1 1 58 MET HE3 H 39.221 4.156 -11.004 1.00 . A A . 56 MET HE3 1 1
5 11721 1 1 58 MET HG2 H 38.615 7.004 -13.655 1.00 . A A . 56 MET HG2 1 1
5 11722 1 1 58 MET HG3 H 39.121 6.650 -12.004 1.00 . A A . 56 MET HG3 1 1
5 11723 1 1 58 MET N N 36.770 8.679 -13.339 1.00 . A A . 56 MET N 1 1
5 11724 1 1 58 MET O O 38.392 8.518 -10.752 1.00 . A A . 56 MET O 1 1
5 11725 1 1 58 MET SD S 38.925 4.669 -13.310 1.00 . A A . 56 MET SD 1 1
5 11726 1 1 59 ILE C C 36.319 9.156 -7.641 1.00 . A A . 57 ILE C 1 1
5 11727 1 1 59 ILE CA C 36.822 9.839 -8.907 1.00 . A A . 57 ILE CA 1 1
5 11728 1 1 59 ILE CB C 36.392 11.324 -8.899 1.00 . A A . 57 ILE CB 1 1
5 11729 1 1 59 ILE CD1 C 36.528 13.499 -10.232 1.00 . A A . 57 ILE CD1 1 1
5 11730 1 1 59 ILE CG1 C 36.911 12.035 -10.154 1.00 . A A . 57 ILE CG1 1 1
5 11731 1 1 59 ILE CG2 C 36.901 12.020 -7.643 1.00 . A A . 57 ILE CG2 1 1
5 11732 1 1 59 ILE H H 35.372 9.115 -10.266 1.00 . A A . 57 ILE H 1 1
5 11733 1 1 59 ILE HA H 37.902 9.798 -8.918 1.00 . A A . 57 ILE HA 1 1
5 11734 1 1 59 ILE HB H 35.314 11.363 -8.891 1.00 . A A . 57 ILE HB 1 1
5 11735 1 1 59 ILE HD11 H 35.452 13.588 -10.261 1.00 . A A . 57 ILE HD11 1 1
5 11736 1 1 59 ILE HD12 H 36.950 13.935 -11.126 1.00 . A A . 57 ILE HD12 1 1
5 11737 1 1 59 ILE HD13 H 36.909 14.017 -9.365 1.00 . A A . 57 ILE HD13 1 1
5 11738 1 1 59 ILE HG12 H 37.989 11.973 -10.174 1.00 . A A . 57 ILE HG12 1 1
5 11739 1 1 59 ILE HG13 H 36.514 11.542 -11.029 1.00 . A A . 57 ILE HG13 1 1
5 11740 1 1 59 ILE HG21 H 37.981 11.995 -7.630 1.00 . A A . 57 ILE HG21 1 1
5 11741 1 1 59 ILE HG22 H 36.519 11.512 -6.771 1.00 . A A . 57 ILE HG22 1 1
5 11742 1 1 59 ILE HG23 H 36.564 13.048 -7.638 1.00 . A A . 57 ILE HG23 1 1
5 11743 1 1 59 ILE N N 36.340 9.145 -10.089 1.00 . A A . 57 ILE N 1 1
5 11744 1 1 59 ILE O O 35.138 9.251 -7.300 1.00 . A A . 57 ILE O 1 1
5 11745 1 1 60 ASP C C 35.738 6.805 -5.856 1.00 . A A . 58 ASP C 1 1
5 11746 1 1 60 ASP CA C 36.915 7.775 -5.701 1.00 . A A . 58 ASP CA 1 1
5 11747 1 1 60 ASP CB C 36.623 8.829 -4.623 1.00 . A A . 58 ASP CB 1 1
5 11748 1 1 60 ASP CG C 36.514 8.242 -3.228 1.00 . A A . 58 ASP CG 1 1
5 11749 1 1 60 ASP H H 38.129 8.362 -7.341 1.00 . A A . 58 ASP H 1 1
5 11750 1 1 60 ASP HA H 37.788 7.212 -5.410 1.00 . A A . 58 ASP HA 1 1
5 11751 1 1 60 ASP HB2 H 37.416 9.560 -4.621 1.00 . A A . 58 ASP HB2 1 1
5 11752 1 1 60 ASP HB3 H 35.690 9.320 -4.857 1.00 . A A . 58 ASP HB3 1 1
5 11753 1 1 60 ASP N N 37.221 8.440 -6.972 1.00 . A A . 58 ASP N 1 1
5 11754 1 1 60 ASP O O 34.938 6.607 -4.943 1.00 . A A . 58 ASP O 1 1
5 11755 1 1 60 ASP OD1 O 35.405 8.260 -2.653 1.00 . A A . 58 ASP OD1 1 1
5 11756 1 1 60 ASP OD2 O 37.540 7.765 -2.698 1.00 . A A . 58 ASP OD2 1 1
5 11757 1 1 61 GLY C C 33.403 5.831 -7.986 1.00 . A A . 59 GLY C 1 1
5 11758 1 1 61 GLY CA C 34.596 5.223 -7.273 1.00 . A A . 59 GLY CA 1 1
5 11759 1 1 61 GLY H H 36.308 6.378 -7.719 1.00 . A A . 59 GLY H 1 1
5 11760 1 1 61 GLY HA2 H 34.993 4.423 -7.878 1.00 . A A . 59 GLY HA2 1 1
5 11761 1 1 61 GLY HA3 H 34.267 4.815 -6.329 1.00 . A A . 59 GLY HA3 1 1
5 11762 1 1 61 GLY N N 35.650 6.183 -7.021 1.00 . A A . 59 GLY N 1 1
5 11763 1 1 61 GLY O O 32.618 5.115 -8.607 1.00 . A A . 59 GLY O 1 1
5 11764 1 1 62 ARG C C 32.536 7.970 -10.090 1.00 . A A . 60 ARG C 1 1
5 11765 1 1 62 ARG CA C 32.196 7.839 -8.615 1.00 . A A . 60 ARG CA 1 1
5 11766 1 1 62 ARG CB C 31.934 9.224 -8.011 1.00 . A A . 60 ARG CB 1 1
5 11767 1 1 62 ARG CD C 30.609 11.375 -8.148 1.00 . A A . 60 ARG CD 1 1
5 11768 1 1 62 ARG CG C 30.961 10.063 -8.831 1.00 . A A . 60 ARG CG 1 1
5 11769 1 1 62 ARG CZ C 28.732 12.113 -6.721 1.00 . A A . 60 ARG CZ 1 1
5 11770 1 1 62 ARG H H 33.922 7.674 -7.399 1.00 . A A . 60 ARG H 1 1
5 11771 1 1 62 ARG HA H 31.300 7.239 -8.519 1.00 . A A . 60 ARG HA 1 1
5 11772 1 1 62 ARG HB2 H 31.526 9.101 -7.019 1.00 . A A . 60 ARG HB2 1 1
5 11773 1 1 62 ARG HB3 H 32.869 9.759 -7.944 1.00 . A A . 60 ARG HB3 1 1
5 11774 1 1 62 ARG HD2 H 31.510 11.802 -7.736 1.00 . A A . 60 ARG HD2 1 1
5 11775 1 1 62 ARG HD3 H 30.196 12.050 -8.884 1.00 . A A . 60 ARG HD3 1 1
5 11776 1 1 62 ARG HE H 29.657 10.330 -6.578 1.00 . A A . 60 ARG HE 1 1
5 11777 1 1 62 ARG HG2 H 31.413 10.281 -9.788 1.00 . A A . 60 ARG HG2 1 1
5 11778 1 1 62 ARG HG3 H 30.055 9.493 -8.985 1.00 . A A . 60 ARG HG3 1 1
5 11779 1 1 62 ARG HH11 H 29.309 13.462 -8.121 1.00 . A A . 60 ARG HH11 1 1
5 11780 1 1 62 ARG HH12 H 27.995 13.976 -7.103 1.00 . A A . 60 ARG HH12 1 1
5 11781 1 1 62 ARG HH21 H 27.906 10.973 -5.255 1.00 . A A . 60 ARG HH21 1 1
5 11782 1 1 62 ARG HH22 H 27.198 12.547 -5.469 1.00 . A A . 60 ARG HH22 1 1
5 11783 1 1 62 ARG N N 33.275 7.151 -7.920 1.00 . A A . 60 ARG N 1 1
5 11784 1 1 62 ARG NE N 29.635 11.195 -7.070 1.00 . A A . 60 ARG NE 1 1
5 11785 1 1 62 ARG NH1 N 28.675 13.275 -7.368 1.00 . A A . 60 ARG NH1 1 1
5 11786 1 1 62 ARG NH2 N 27.876 11.861 -5.738 1.00 . A A . 60 ARG NH2 1 1
5 11787 1 1 62 ARG O O 33.559 8.551 -10.455 1.00 . A A . 60 ARG O 1 1
5 11788 1 1 63 ALA C C 31.130 8.679 -12.930 1.00 . A A . 61 ALA C 1 1
5 11789 1 1 63 ALA CA C 31.873 7.481 -12.362 1.00 . A A . 61 ALA CA 1 1
5 11790 1 1 63 ALA CB C 31.408 6.195 -13.027 1.00 . A A . 61 ALA CB 1 1
5 11791 1 1 63 ALA H H 30.912 6.924 -10.572 1.00 . A A . 61 ALA H 1 1
5 11792 1 1 63 ALA HA H 32.929 7.599 -12.557 1.00 . A A . 61 ALA HA 1 1
5 11793 1 1 63 ALA HB1 H 30.351 6.062 -12.853 1.00 . A A . 61 ALA HB1 1 1
5 11794 1 1 63 ALA HB2 H 31.950 5.359 -12.612 1.00 . A A . 61 ALA HB2 1 1
5 11795 1 1 63 ALA HB3 H 31.594 6.253 -14.089 1.00 . A A . 61 ALA HB3 1 1
5 11796 1 1 63 ALA N N 31.687 7.405 -10.929 1.00 . A A . 61 ALA N 1 1
5 11797 1 1 63 ALA O O 29.898 8.713 -12.939 1.00 . A A . 61 ALA O 1 1
5 11798 1 1 64 LEU C C 31.585 10.858 -15.480 1.00 . A A . 62 LEU C 1 1
5 11799 1 1 64 LEU CA C 31.284 10.839 -13.991 1.00 . A A . 62 LEU CA 1 1
5 11800 1 1 64 LEU CB C 31.744 12.149 -13.326 1.00 . A A . 62 LEU CB 1 1
5 11801 1 1 64 LEU CD1 C 33.683 13.599 -12.698 1.00 . A A . 62 LEU CD1 1 1
5 11802 1 1 64 LEU CD2 C 33.153 11.591 -11.335 1.00 . A A . 62 LEU CD2 1 1
5 11803 1 1 64 LEU CG C 33.158 12.173 -12.739 1.00 . A A . 62 LEU CG 1 1
5 11804 1 1 64 LEU H H 32.857 9.620 -13.279 1.00 . A A . 62 LEU H 1 1
5 11805 1 1 64 LEU HA H 30.213 10.751 -13.867 1.00 . A A . 62 LEU HA 1 1
5 11806 1 1 64 LEU HB2 H 31.678 12.934 -14.064 1.00 . A A . 62 LEU HB2 1 1
5 11807 1 1 64 LEU HB3 H 31.048 12.376 -12.530 1.00 . A A . 62 LEU HB3 1 1
5 11808 1 1 64 LEU HD11 H 33.014 14.212 -12.111 1.00 . A A . 62 LEU HD11 1 1
5 11809 1 1 64 LEU HD12 H 33.739 13.992 -13.703 1.00 . A A . 62 LEU HD12 1 1
5 11810 1 1 64 LEU HD13 H 34.666 13.609 -12.252 1.00 . A A . 62 LEU HD13 1 1
5 11811 1 1 64 LEU HD21 H 32.488 12.170 -10.711 1.00 . A A . 62 LEU HD21 1 1
5 11812 1 1 64 LEU HD22 H 34.153 11.627 -10.927 1.00 . A A . 62 LEU HD22 1 1
5 11813 1 1 64 LEU HD23 H 32.813 10.567 -11.371 1.00 . A A . 62 LEU HD23 1 1
5 11814 1 1 64 LEU HG H 33.819 11.581 -13.355 1.00 . A A . 62 LEU HG 1 1
5 11815 1 1 64 LEU N N 31.877 9.674 -13.368 1.00 . A A . 62 LEU N 1 1
5 11816 1 1 64 LEU O O 32.740 10.928 -15.895 1.00 . A A . 62 LEU O 1 1
5 11817 1 1 65 LYS C C 30.685 12.217 -18.235 1.00 . A A . 63 LYS C 1 1
5 11818 1 1 65 LYS CA C 30.663 10.786 -17.722 1.00 . A A . 63 LYS CA 1 1
5 11819 1 1 65 LYS CB C 29.515 10.015 -18.379 1.00 . A A . 63 LYS CB 1 1
5 11820 1 1 65 LYS CD C 27.035 10.067 -18.824 1.00 . A A . 63 LYS CD 1 1
5 11821 1 1 65 LYS CE C 27.133 10.917 -20.082 1.00 . A A . 63 LYS CE 1 1
5 11822 1 1 65 LYS CG C 28.147 10.398 -17.842 1.00 . A A . 63 LYS CG 1 1
5 11823 1 1 65 LYS H H 29.641 10.708 -15.878 1.00 . A A . 63 LYS H 1 1
5 11824 1 1 65 LYS HA H 31.598 10.310 -17.977 1.00 . A A . 63 LYS HA 1 1
5 11825 1 1 65 LYS HB2 H 29.529 10.207 -19.442 1.00 . A A . 63 LYS HB2 1 1
5 11826 1 1 65 LYS HB3 H 29.663 8.959 -18.210 1.00 . A A . 63 LYS HB3 1 1
5 11827 1 1 65 LYS HD2 H 27.106 9.026 -19.099 1.00 . A A . 63 LYS HD2 1 1
5 11828 1 1 65 LYS HD3 H 26.086 10.252 -18.350 1.00 . A A . 63 LYS HD3 1 1
5 11829 1 1 65 LYS HE2 H 27.287 11.946 -19.798 1.00 . A A . 63 LYS HE2 1 1
5 11830 1 1 65 LYS HE3 H 27.976 10.576 -20.663 1.00 . A A . 63 LYS HE3 1 1
5 11831 1 1 65 LYS HG2 H 27.970 9.858 -16.923 1.00 . A A . 63 LYS HG2 1 1
5 11832 1 1 65 LYS HG3 H 28.134 11.460 -17.643 1.00 . A A . 63 LYS HG3 1 1
5 11833 1 1 65 LYS HZ1 H 25.059 11.011 -20.334 1.00 . A A . 63 LYS HZ1 1 1
5 11834 1 1 65 LYS HZ2 H 25.822 9.868 -21.330 1.00 . A A . 63 LYS HZ2 1 1
5 11835 1 1 65 LYS HZ3 H 25.944 11.524 -21.688 1.00 . A A . 63 LYS HZ3 1 1
5 11836 1 1 65 LYS N N 30.533 10.769 -16.277 1.00 . A A . 63 LYS N 1 1
5 11837 1 1 65 LYS NZ N 25.905 10.822 -20.915 1.00 . A A . 63 LYS NZ 1 1
5 11838 1 1 65 LYS O O 29.793 13.016 -17.936 1.00 . A A . 63 LYS O 1 1
5 11839 1 1 66 TYR C C 31.766 13.788 -21.089 1.00 . A A . 64 TYR C 1 1
5 11840 1 1 66 TYR CA C 31.848 13.856 -19.575 1.00 . A A . 64 TYR CA 1 1
5 11841 1 1 66 TYR CB C 33.159 14.514 -19.130 1.00 . A A . 64 TYR CB 1 1
5 11842 1 1 66 TYR CD1 C 33.253 16.615 -17.739 1.00 . A A . 64 TYR CD1 1 1
5 11843 1 1 66 TYR CD2 C 32.708 14.572 -16.644 1.00 . A A . 64 TYR CD2 1 1
5 11844 1 1 66 TYR CE1 C 33.131 17.294 -16.544 1.00 . A A . 64 TYR CE1 1 1
5 11845 1 1 66 TYR CE2 C 32.588 15.243 -15.444 1.00 . A A . 64 TYR CE2 1 1
5 11846 1 1 66 TYR CG C 33.045 15.244 -17.810 1.00 . A A . 64 TYR CG 1 1
5 11847 1 1 66 TYR CZ C 32.799 16.604 -15.400 1.00 . A A . 64 TYR CZ 1 1
5 11848 1 1 66 TYR H H 32.390 11.851 -19.194 1.00 . A A . 64 TYR H 1 1
5 11849 1 1 66 TYR HA H 31.022 14.454 -19.215 1.00 . A A . 64 TYR HA 1 1
5 11850 1 1 66 TYR HB2 H 33.919 13.753 -19.023 1.00 . A A . 64 TYR HB2 1 1
5 11851 1 1 66 TYR HB3 H 33.472 15.226 -19.880 1.00 . A A . 64 TYR HB3 1 1
5 11852 1 1 66 TYR HD1 H 33.516 17.153 -18.638 1.00 . A A . 64 TYR HD1 1 1
5 11853 1 1 66 TYR HD2 H 32.545 13.503 -16.682 1.00 . A A . 64 TYR HD2 1 1
5 11854 1 1 66 TYR HE1 H 33.294 18.360 -16.510 1.00 . A A . 64 TYR HE1 1 1
5 11855 1 1 66 TYR HE2 H 32.326 14.702 -14.547 1.00 . A A . 64 TYR HE2 1 1
5 11856 1 1 66 TYR HH H 33.058 16.759 -13.501 1.00 . A A . 64 TYR HH 1 1
5 11857 1 1 66 TYR N N 31.709 12.534 -18.999 1.00 . A A . 64 TYR N 1 1
5 11858 1 1 66 TYR O O 32.637 13.215 -21.752 1.00 . A A . 64 TYR O 1 1
5 11859 1 1 66 TYR OH O 32.670 17.279 -14.209 1.00 . A A . 64 TYR OH 1 1
5 11860 1 1 67 GLU C C 31.235 15.587 -23.642 1.00 . A A . 65 GLU C 1 1
5 11861 1 1 67 GLU CA C 30.488 14.402 -23.055 1.00 . A A . 65 GLU CA 1 1
5 11862 1 1 67 GLU CB C 29.000 14.529 -23.370 1.00 . A A . 65 GLU CB 1 1
5 11863 1 1 67 GLU CD C 26.687 13.553 -23.158 1.00 . A A . 65 GLU CD 1 1
5 11864 1 1 67 GLU CG C 28.169 13.339 -22.923 1.00 . A A . 65 GLU CG 1 1
5 11865 1 1 67 GLU H H 30.023 14.753 -21.027 1.00 . A A . 65 GLU H 1 1
5 11866 1 1 67 GLU HA H 30.870 13.490 -23.487 1.00 . A A . 65 GLU HA 1 1
5 11867 1 1 67 GLU HB2 H 28.617 15.410 -22.878 1.00 . A A . 65 GLU HB2 1 1
5 11868 1 1 67 GLU HB3 H 28.879 14.643 -24.437 1.00 . A A . 65 GLU HB3 1 1
5 11869 1 1 67 GLU HG2 H 28.483 12.467 -23.477 1.00 . A A . 65 GLU HG2 1 1
5 11870 1 1 67 GLU HG3 H 28.333 13.174 -21.868 1.00 . A A . 65 GLU HG3 1 1
5 11871 1 1 67 GLU N N 30.694 14.348 -21.623 1.00 . A A . 65 GLU N 1 1
5 11872 1 1 67 GLU O O 31.042 16.726 -23.210 1.00 . A A . 65 GLU O 1 1
5 11873 1 1 67 GLU OE1 O 25.874 13.021 -22.373 1.00 . A A . 65 GLU OE1 1 1
5 11874 1 1 67 GLU OE2 O 26.329 14.262 -24.124 1.00 . A A . 65 GLU OE2 1 1
5 11875 1 1 68 ILE C C 32.186 16.754 -26.580 1.00 . A A . 66 ILE C 1 1
5 11876 1 1 68 ILE CA C 32.840 16.385 -25.252 1.00 . A A . 66 ILE CA 1 1
5 11877 1 1 68 ILE CB C 34.334 16.006 -25.445 1.00 . A A . 66 ILE CB 1 1
5 11878 1 1 68 ILE CD1 C 35.904 14.336 -26.536 1.00 . A A . 66 ILE CD1 1 1
5 11879 1 1 68 ILE CG1 C 34.477 14.664 -26.164 1.00 . A A . 66 ILE CG1 1 1
5 11880 1 1 68 ILE CG2 C 35.036 15.958 -24.093 1.00 . A A . 66 ILE CG2 1 1
5 11881 1 1 68 ILE H H 32.193 14.398 -24.928 1.00 . A A . 66 ILE H 1 1
5 11882 1 1 68 ILE HA H 32.795 17.247 -24.601 1.00 . A A . 66 ILE HA 1 1
5 11883 1 1 68 ILE HB H 34.812 16.773 -26.038 1.00 . A A . 66 ILE HB 1 1
5 11884 1 1 68 ILE HD11 H 36.291 15.102 -27.192 1.00 . A A . 66 ILE HD11 1 1
5 11885 1 1 68 ILE HD12 H 35.934 13.381 -27.039 1.00 . A A . 66 ILE HD12 1 1
5 11886 1 1 68 ILE HD13 H 36.505 14.290 -25.641 1.00 . A A . 66 ILE HD13 1 1
5 11887 1 1 68 ILE HG12 H 34.113 13.876 -25.520 1.00 . A A . 66 ILE HG12 1 1
5 11888 1 1 68 ILE HG13 H 33.891 14.682 -27.072 1.00 . A A . 66 ILE HG13 1 1
5 11889 1 1 68 ILE HG21 H 36.070 15.679 -24.233 1.00 . A A . 66 ILE HG21 1 1
5 11890 1 1 68 ILE HG22 H 34.549 15.231 -23.461 1.00 . A A . 66 ILE HG22 1 1
5 11891 1 1 68 ILE HG23 H 34.985 16.930 -23.625 1.00 . A A . 66 ILE HG23 1 1
5 11892 1 1 68 ILE N N 32.086 15.324 -24.613 1.00 . A A . 66 ILE N 1 1
5 11893 1 1 68 ILE O O 32.220 15.990 -27.547 1.00 . A A . 66 ILE O 1 1
5 11894 1 1 69 TRP C C 31.799 19.229 -28.615 1.00 . A A . 67 TRP C 1 1
5 11895 1 1 69 TRP CA C 30.851 18.379 -27.781 1.00 . A A . 67 TRP CA 1 1
5 11896 1 1 69 TRP CB C 29.598 19.166 -27.377 1.00 . A A . 67 TRP CB 1 1
5 11897 1 1 69 TRP CD1 C 28.341 20.778 -28.913 1.00 . A A . 67 TRP CD1 1 1
5 11898 1 1 69 TRP CD2 C 28.048 18.620 -29.426 1.00 . A A . 67 TRP CD2 1 1
5 11899 1 1 69 TRP CE2 C 27.308 19.401 -30.333 1.00 . A A . 67 TRP CE2 1 1
5 11900 1 1 69 TRP CE3 C 28.015 17.230 -29.556 1.00 . A A . 67 TRP CE3 1 1
5 11901 1 1 69 TRP CG C 28.702 19.524 -28.523 1.00 . A A . 67 TRP CG 1 1
5 11902 1 1 69 TRP CH2 C 26.532 17.478 -31.459 1.00 . A A . 67 TRP CH2 1 1
5 11903 1 1 69 TRP CZ2 C 26.545 18.840 -31.355 1.00 . A A . 67 TRP CZ2 1 1
5 11904 1 1 69 TRP CZ3 C 27.257 16.675 -30.571 1.00 . A A . 67 TRP CZ3 1 1
5 11905 1 1 69 TRP H H 31.539 18.472 -25.786 1.00 . A A . 67 TRP H 1 1
5 11906 1 1 69 TRP HA H 30.556 17.514 -28.359 1.00 . A A . 67 TRP HA 1 1
5 11907 1 1 69 TRP HB2 H 29.022 18.576 -26.682 1.00 . A A . 67 TRP HB2 1 1
5 11908 1 1 69 TRP HB3 H 29.904 20.083 -26.892 1.00 . A A . 67 TRP HB3 1 1
5 11909 1 1 69 TRP HD1 H 28.672 21.685 -28.426 1.00 . A A . 67 TRP HD1 1 1
5 11910 1 1 69 TRP HE1 H 27.110 21.487 -30.462 1.00 . A A . 67 TRP HE1 1 1
5 11911 1 1 69 TRP HE3 H 28.568 16.594 -28.882 1.00 . A A . 67 TRP HE3 1 1
5 11912 1 1 69 TRP HH2 H 25.953 17.000 -32.235 1.00 . A A . 67 TRP HH2 1 1
5 11913 1 1 69 TRP HZ2 H 25.980 19.449 -32.046 1.00 . A A . 67 TRP HZ2 1 1
5 11914 1 1 69 TRP HZ3 H 27.221 15.602 -30.685 1.00 . A A . 67 TRP HZ3 1 1
5 11915 1 1 69 TRP N N 31.543 17.911 -26.596 1.00 . A A . 67 TRP N 1 1
5 11916 1 1 69 TRP NE1 N 27.502 20.713 -29.999 1.00 . A A . 67 TRP NE1 1 1
5 11917 1 1 69 TRP O O 32.138 20.354 -28.243 1.00 . A A . 67 TRP O 1 1
5 11918 1 1 70 ASP C C 32.616 20.151 -31.633 1.00 . A A . 68 ASP C 1 1
5 11919 1 1 70 ASP CA C 33.263 19.300 -30.548 1.00 . A A . 68 ASP CA 1 1
5 11920 1 1 70 ASP CB C 34.166 18.226 -31.165 1.00 . A A . 68 ASP CB 1 1
5 11921 1 1 70 ASP CG C 35.466 18.779 -31.703 1.00 . A A . 68 ASP CG 1 1
5 11922 1 1 70 ASP H H 31.876 17.801 -30.009 1.00 . A A . 68 ASP H 1 1
5 11923 1 1 70 ASP HA H 33.857 19.938 -29.912 1.00 . A A . 68 ASP HA 1 1
5 11924 1 1 70 ASP HB2 H 34.400 17.488 -30.413 1.00 . A A . 68 ASP HB2 1 1
5 11925 1 1 70 ASP HB3 H 33.640 17.747 -31.976 1.00 . A A . 68 ASP HB3 1 1
5 11926 1 1 70 ASP N N 32.247 18.668 -29.725 1.00 . A A . 68 ASP N 1 1
5 11927 1 1 70 ASP O O 32.265 19.655 -32.703 1.00 . A A . 68 ASP O 1 1
5 11928 1 1 70 ASP OD1 O 36.343 19.122 -30.881 1.00 . A A . 68 ASP OD1 1 1
5 11929 1 1 70 ASP OD2 O 35.628 18.849 -32.939 1.00 . A A . 68 ASP OD2 1 1
5 11930 1 1 71 THR C C 32.937 23.119 -33.014 1.00 . A A . 69 THR C 1 1
5 11931 1 1 71 THR CA C 31.839 22.361 -32.280 1.00 . A A . 69 THR CA 1 1
5 11932 1 1 71 THR CB C 30.922 23.372 -31.572 1.00 . A A . 69 THR CB 1 1
5 11933 1 1 71 THR CG2 C 29.512 22.829 -31.419 1.00 . A A . 69 THR CG2 1 1
5 11934 1 1 71 THR H H 32.643 21.743 -30.428 1.00 . A A . 69 THR H 1 1
5 11935 1 1 71 THR HA H 31.252 21.800 -32.995 1.00 . A A . 69 THR HA 1 1
5 11936 1 1 71 THR HB H 30.882 24.273 -32.167 1.00 . A A . 69 THR HB 1 1
5 11937 1 1 71 THR HG1 H 32.392 23.911 -30.377 1.00 . A A . 69 THR HG1 1 1
5 11938 1 1 71 THR HG21 H 29.089 22.640 -32.395 1.00 . A A . 69 THR HG21 1 1
5 11939 1 1 71 THR HG22 H 28.904 23.554 -30.895 1.00 . A A . 69 THR HG22 1 1
5 11940 1 1 71 THR HG23 H 29.541 21.908 -30.854 1.00 . A A . 69 THR HG23 1 1
5 11941 1 1 71 THR N N 32.409 21.425 -31.325 1.00 . A A . 69 THR N 1 1
5 11942 1 1 71 THR O O 33.879 23.610 -32.389 1.00 . A A . 69 THR O 1 1
5 11943 1 1 71 THR OG1 O 31.460 23.687 -30.284 1.00 . A A . 69 THR OG1 1 1
5 11944 1 1 72 ALA C C 33.827 25.409 -34.895 1.00 . A A . 70 ALA C 1 1
5 11945 1 1 72 ALA CA C 33.798 23.905 -35.150 1.00 . A A . 70 ALA CA 1 1
5 11946 1 1 72 ALA CB C 33.536 23.628 -36.622 1.00 . A A . 70 ALA CB 1 1
5 11947 1 1 72 ALA H H 31.990 22.876 -34.758 1.00 . A A . 70 ALA H 1 1
5 11948 1 1 72 ALA HA H 34.763 23.489 -34.898 1.00 . A A . 70 ALA HA 1 1
5 11949 1 1 72 ALA HB1 H 33.511 22.561 -36.788 1.00 . A A . 70 ALA HB1 1 1
5 11950 1 1 72 ALA HB2 H 34.325 24.065 -37.217 1.00 . A A . 70 ALA HB2 1 1
5 11951 1 1 72 ALA HB3 H 32.587 24.059 -36.908 1.00 . A A . 70 ALA HB3 1 1
5 11952 1 1 72 ALA N N 32.796 23.242 -34.328 1.00 . A A . 70 ALA N 1 1
5 11953 1 1 72 ALA O O 32.985 25.944 -34.172 1.00 . A A . 70 ALA O 1 1
5 11954 1 1 73 GLY C C 33.726 28.209 -36.033 1.00 . A A . 71 GLY C 1 1
5 11955 1 1 73 GLY CA C 34.906 27.525 -35.381 1.00 . A A . 71 GLY CA 1 1
5 11956 1 1 73 GLY H H 35.492 25.587 -35.989 1.00 . A A . 71 GLY H 1 1
5 11957 1 1 73 GLY HA2 H 34.943 27.800 -34.337 1.00 . A A . 71 GLY HA2 1 1
5 11958 1 1 73 GLY HA3 H 35.815 27.854 -35.864 1.00 . A A . 71 GLY HA3 1 1
5 11959 1 1 73 GLY N N 34.812 26.079 -35.485 1.00 . A A . 71 GLY N 1 1
5 11960 1 1 73 GLY O O 33.203 29.197 -35.519 1.00 . A A . 71 GLY O 1 1
5 11961 1 1 74 LEU C C 30.883 27.471 -37.370 1.00 . A A . 72 LEU C 1 1
5 11962 1 1 74 LEU CA C 32.134 28.195 -37.852 1.00 . A A . 72 LEU CA 1 1
5 11963 1 1 74 LEU CB C 32.259 28.060 -39.378 1.00 . A A . 72 LEU CB 1 1
5 11964 1 1 74 LEU CD1 C 34.725 28.412 -39.775 1.00 . A A . 72 LEU CD1 1 1
5 11965 1 1 74 LEU CD2 C 33.070 29.026 -41.544 1.00 . A A . 72 LEU CD2 1 1
5 11966 1 1 74 LEU CG C 33.324 28.939 -40.047 1.00 . A A . 72 LEU CG 1 1
5 11967 1 1 74 LEU H H 33.784 26.916 -37.550 1.00 . A A . 72 LEU H 1 1
5 11968 1 1 74 LEU HA H 32.045 29.243 -37.599 1.00 . A A . 72 LEU HA 1 1
5 11969 1 1 74 LEU HB2 H 32.483 27.028 -39.606 1.00 . A A . 72 LEU HB2 1 1
5 11970 1 1 74 LEU HB3 H 31.302 28.303 -39.817 1.00 . A A . 72 LEU HB3 1 1
5 11971 1 1 74 LEU HD11 H 35.449 29.044 -40.265 1.00 . A A . 72 LEU HD11 1 1
5 11972 1 1 74 LEU HD12 H 34.811 27.403 -40.153 1.00 . A A . 72 LEU HD12 1 1
5 11973 1 1 74 LEU HD13 H 34.906 28.414 -38.711 1.00 . A A . 72 LEU HD13 1 1
5 11974 1 1 74 LEU HD21 H 32.092 29.448 -41.718 1.00 . A A . 72 LEU HD21 1 1
5 11975 1 1 74 LEU HD22 H 33.118 28.038 -41.976 1.00 . A A . 72 LEU HD22 1 1
5 11976 1 1 74 LEU HD23 H 33.819 29.655 -42.000 1.00 . A A . 72 LEU HD23 1 1
5 11977 1 1 74 LEU HG H 33.261 29.938 -39.641 1.00 . A A . 72 LEU HG 1 1
5 11978 1 1 74 LEU N N 33.302 27.675 -37.168 1.00 . A A . 72 LEU N 1 1
5 11979 1 1 74 LEU O O 30.242 27.904 -36.414 1.00 . A A . 72 LEU O 1 1
5 11980 1 1 75 GLU C C 28.067 26.339 -37.873 1.00 . A A . 73 GLU C 1 1
5 11981 1 1 75 GLU CA C 29.374 25.545 -37.719 1.00 . A A . 73 GLU CA 1 1
5 11982 1 1 75 GLU CB C 29.503 25.001 -36.289 1.00 . A A . 73 GLU CB 1 1
5 11983 1 1 75 GLU CD C 29.450 22.595 -36.999 1.00 . A A . 73 GLU CD 1 1
5 11984 1 1 75 GLU CG C 28.849 23.647 -36.094 1.00 . A A . 73 GLU CG 1 1
5 11985 1 1 75 GLU H H 31.108 26.093 -38.802 1.00 . A A . 73 GLU H 1 1
5 11986 1 1 75 GLU HA H 29.356 24.711 -38.406 1.00 . A A . 73 GLU HA 1 1
5 11987 1 1 75 GLU HB2 H 30.551 24.912 -36.043 1.00 . A A . 73 GLU HB2 1 1
5 11988 1 1 75 GLU HB3 H 29.042 25.702 -35.608 1.00 . A A . 73 GLU HB3 1 1
5 11989 1 1 75 GLU HG2 H 28.981 23.338 -35.067 1.00 . A A . 73 GLU HG2 1 1
5 11990 1 1 75 GLU HG3 H 27.794 23.733 -36.314 1.00 . A A . 73 GLU HG3 1 1
5 11991 1 1 75 GLU N N 30.543 26.370 -38.052 1.00 . A A . 73 GLU N 1 1
5 11992 1 1 75 GLU O O 26.976 25.816 -37.660 1.00 . A A . 73 GLU O 1 1
5 11993 1 1 75 GLU OE1 O 28.927 22.401 -38.114 1.00 . A A . 73 GLU OE1 1 1
5 11994 1 1 75 GLU OE2 O 30.453 21.967 -36.604 1.00 . A A . 73 GLU OE2 1 1
5 11995 1 1 76 ARG C C 26.036 28.200 -39.358 1.00 . A A . 74 ARG C 1 1
5 11996 1 1 76 ARG CA C 27.101 28.552 -38.322 1.00 . A A . 74 ARG CA 1 1
5 11997 1 1 76 ARG CB C 27.681 29.938 -38.605 1.00 . A A . 74 ARG CB 1 1
5 11998 1 1 76 ARG CD C 27.432 32.419 -38.584 1.00 . A A . 74 ARG CD 1 1
5 11999 1 1 76 ARG CG C 26.741 31.093 -38.320 1.00 . A A . 74 ARG CG 1 1
5 12000 1 1 76 ARG CZ C 26.152 34.404 -39.272 1.00 . A A . 74 ARG CZ 1 1
5 12001 1 1 76 ARG H H 29.076 27.877 -38.625 1.00 . A A . 74 ARG H 1 1
5 12002 1 1 76 ARG HA H 26.649 28.557 -37.343 1.00 . A A . 74 ARG HA 1 1
5 12003 1 1 76 ARG HB2 H 28.564 30.070 -37.997 1.00 . A A . 74 ARG HB2 1 1
5 12004 1 1 76 ARG HB3 H 27.966 29.987 -39.646 1.00 . A A . 74 ARG HB3 1 1
5 12005 1 1 76 ARG HD2 H 28.298 32.491 -37.943 1.00 . A A . 74 ARG HD2 1 1
5 12006 1 1 76 ARG HD3 H 27.749 32.443 -39.617 1.00 . A A . 74 ARG HD3 1 1
5 12007 1 1 76 ARG HE H 26.279 33.718 -37.391 1.00 . A A . 74 ARG HE 1 1
5 12008 1 1 76 ARG HG2 H 25.876 31.011 -38.962 1.00 . A A . 74 ARG HG2 1 1
5 12009 1 1 76 ARG HG3 H 26.436 31.053 -37.285 1.00 . A A . 74 ARG HG3 1 1
5 12010 1 1 76 ARG HH11 H 27.095 33.442 -40.781 1.00 . A A . 74 ARG HH11 1 1
5 12011 1 1 76 ARG HH12 H 26.214 34.857 -41.251 1.00 . A A . 74 ARG HH12 1 1
5 12012 1 1 76 ARG HH21 H 25.114 35.587 -38.000 1.00 . A A . 74 ARG HH21 1 1
5 12013 1 1 76 ARG HH22 H 25.063 36.069 -39.673 1.00 . A A . 74 ARG HH22 1 1
5 12014 1 1 76 ARG N N 28.197 27.586 -38.312 1.00 . A A . 74 ARG N 1 1
5 12015 1 1 76 ARG NE N 26.561 33.562 -38.329 1.00 . A A . 74 ARG NE 1 1
5 12016 1 1 76 ARG NH1 N 26.516 34.217 -40.535 1.00 . A A . 74 ARG NH1 1 1
5 12017 1 1 76 ARG NH2 N 25.385 35.437 -38.952 1.00 . A A . 74 ARG NH2 1 1
5 12018 1 1 76 ARG O O 24.961 28.793 -39.385 1.00 . A A . 74 ARG O 1 1
5 12019 1 1 77 PHE C C 24.686 25.540 -40.840 1.00 . A A . 75 PHE C 1 1
5 12020 1 1 77 PHE CA C 25.413 26.817 -41.246 1.00 . A A . 75 PHE CA 1 1
5 12021 1 1 77 PHE CB C 26.160 26.602 -42.565 1.00 . A A . 75 PHE CB 1 1
5 12022 1 1 77 PHE CD1 C 28.201 28.046 -42.818 1.00 . A A . 75 PHE CD1 1 1
5 12023 1 1 77 PHE CD2 C 26.155 28.787 -43.794 1.00 . A A . 75 PHE CD2 1 1
5 12024 1 1 77 PHE CE1 C 28.837 29.184 -43.280 1.00 . A A . 75 PHE CE1 1 1
5 12025 1 1 77 PHE CE2 C 26.784 29.925 -44.260 1.00 . A A . 75 PHE CE2 1 1
5 12026 1 1 77 PHE CG C 26.854 27.836 -43.069 1.00 . A A . 75 PHE CG 1 1
5 12027 1 1 77 PHE CZ C 28.127 30.124 -44.002 1.00 . A A . 75 PHE CZ 1 1
5 12028 1 1 77 PHE H H 27.205 26.783 -40.126 1.00 . A A . 75 PHE H 1 1
5 12029 1 1 77 PHE HA H 24.687 27.605 -41.377 1.00 . A A . 75 PHE HA 1 1
5 12030 1 1 77 PHE HB2 H 26.906 25.835 -42.427 1.00 . A A . 75 PHE HB2 1 1
5 12031 1 1 77 PHE HB3 H 25.457 26.282 -43.319 1.00 . A A . 75 PHE HB3 1 1
5 12032 1 1 77 PHE HD1 H 28.756 27.311 -42.255 1.00 . A A . 75 PHE HD1 1 1
5 12033 1 1 77 PHE HD2 H 25.106 28.634 -43.996 1.00 . A A . 75 PHE HD2 1 1
5 12034 1 1 77 PHE HE1 H 29.886 29.338 -43.078 1.00 . A A . 75 PHE HE1 1 1
5 12035 1 1 77 PHE HE2 H 26.227 30.657 -44.825 1.00 . A A . 75 PHE HE2 1 1
5 12036 1 1 77 PHE HZ H 28.620 31.013 -44.365 1.00 . A A . 75 PHE HZ 1 1
5 12037 1 1 77 PHE N N 26.340 27.233 -40.206 1.00 . A A . 75 PHE N 1 1
5 12038 1 1 77 PHE O O 23.888 24.994 -41.607 1.00 . A A . 75 PHE O 1 1
5 12039 1 1 78 ARG C C 23.549 24.086 -37.875 1.00 . A A . 76 ARG C 1 1
5 12040 1 1 78 ARG CA C 24.356 23.840 -39.140 1.00 . A A . 76 ARG CA 1 1
5 12041 1 1 78 ARG CB C 25.428 22.776 -38.894 1.00 . A A . 76 ARG CB 1 1
5 12042 1 1 78 ARG CD C 24.953 21.556 -41.028 1.00 . A A . 76 ARG CD 1 1
5 12043 1 1 78 ARG CG C 26.022 22.223 -40.179 1.00 . A A . 76 ARG CG 1 1
5 12044 1 1 78 ARG CZ C 24.771 20.454 -43.231 1.00 . A A . 76 ARG CZ 1 1
5 12045 1 1 78 ARG H H 25.567 25.569 -39.041 1.00 . A A . 76 ARG H 1 1
5 12046 1 1 78 ARG HA H 23.685 23.482 -39.908 1.00 . A A . 76 ARG HA 1 1
5 12047 1 1 78 ARG HB2 H 26.224 23.212 -38.308 1.00 . A A . 76 ARG HB2 1 1
5 12048 1 1 78 ARG HB3 H 24.988 21.958 -38.343 1.00 . A A . 76 ARG HB3 1 1
5 12049 1 1 78 ARG HD2 H 24.631 20.653 -40.531 1.00 . A A . 76 ARG HD2 1 1
5 12050 1 1 78 ARG HD3 H 24.117 22.231 -41.125 1.00 . A A . 76 ARG HD3 1 1
5 12051 1 1 78 ARG HE H 26.319 21.574 -42.630 1.00 . A A . 76 ARG HE 1 1
5 12052 1 1 78 ARG HG2 H 26.464 23.034 -40.741 1.00 . A A . 76 ARG HG2 1 1
5 12053 1 1 78 ARG HG3 H 26.783 21.496 -39.930 1.00 . A A . 76 ARG HG3 1 1
5 12054 1 1 78 ARG HH11 H 23.175 20.135 -42.009 1.00 . A A . 76 ARG HH11 1 1
5 12055 1 1 78 ARG HH12 H 23.081 19.371 -43.571 1.00 . A A . 76 ARG HH12 1 1
5 12056 1 1 78 ARG HH21 H 26.189 20.602 -44.666 1.00 . A A . 76 ARG HH21 1 1
5 12057 1 1 78 ARG HH22 H 24.800 19.644 -45.096 1.00 . A A . 76 ARG HH22 1 1
5 12058 1 1 78 ARG N N 24.957 25.068 -39.629 1.00 . A A . 76 ARG N 1 1
5 12059 1 1 78 ARG NE N 25.440 21.210 -42.361 1.00 . A A . 76 ARG NE 1 1
5 12060 1 1 78 ARG NH1 N 23.582 19.947 -42.912 1.00 . A A . 76 ARG NH1 1 1
5 12061 1 1 78 ARG NH2 N 25.296 20.213 -44.424 1.00 . A A . 76 ARG NH2 1 1
5 12062 1 1 78 ARG O O 23.892 24.940 -37.056 1.00 . A A . 76 ARG O 1 1
5 12063 1 1 79 SER C C 22.240 23.215 -35.269 1.00 . A A . 77 SER C 1 1
5 12064 1 1 79 SER CA C 21.552 23.458 -36.612 1.00 . A A . 77 SER CA 1 1
5 12065 1 1 79 SER CB C 20.416 22.454 -36.784 1.00 . A A . 77 SER CB 1 1
5 12066 1 1 79 SER H H 22.275 22.657 -38.423 1.00 . A A . 77 SER H 1 1
5 12067 1 1 79 SER HA H 21.145 24.455 -36.626 1.00 . A A . 77 SER HA 1 1
5 12068 1 1 79 SER HB2 H 20.768 21.466 -36.524 1.00 . A A . 77 SER HB2 1 1
5 12069 1 1 79 SER HB3 H 19.597 22.727 -36.137 1.00 . A A . 77 SER HB3 1 1
5 12070 1 1 79 SER HG H 18.998 22.561 -38.133 1.00 . A A . 77 SER HG 1 1
5 12071 1 1 79 SER N N 22.475 23.324 -37.733 1.00 . A A . 77 SER N 1 1
5 12072 1 1 79 SER O O 21.786 23.702 -34.237 1.00 . A A . 77 SER O 1 1
5 12073 1 1 79 SER OG O 19.956 22.437 -38.125 1.00 . A A . 77 SER OG 1 1
5 12074 1 1 80 LEU C C 24.829 23.195 -33.451 1.00 . A A . 78 LEU C 1 1
5 12075 1 1 80 LEU CA C 24.015 22.062 -34.065 1.00 . A A . 78 LEU CA 1 1
5 12076 1 1 80 LEU CB C 24.916 20.858 -34.343 1.00 . A A . 78 LEU CB 1 1
5 12077 1 1 80 LEU CD1 C 25.187 18.518 -35.190 1.00 . A A . 78 LEU CD1 1 1
5 12078 1 1 80 LEU CD2 C 23.176 19.123 -33.840 1.00 . A A . 78 LEU CD2 1 1
5 12079 1 1 80 LEU CG C 24.191 19.615 -34.863 1.00 . A A . 78 LEU CG 1 1
5 12080 1 1 80 LEU H H 23.719 22.213 -36.155 1.00 . A A . 78 LEU H 1 1
5 12081 1 1 80 LEU HA H 23.253 21.767 -33.361 1.00 . A A . 78 LEU HA 1 1
5 12082 1 1 80 LEU HB2 H 25.659 21.149 -35.072 1.00 . A A . 78 LEU HB2 1 1
5 12083 1 1 80 LEU HB3 H 25.422 20.593 -33.426 1.00 . A A . 78 LEU HB3 1 1
5 12084 1 1 80 LEU HD11 H 25.739 18.255 -34.299 1.00 . A A . 78 LEU HD11 1 1
5 12085 1 1 80 LEU HD12 H 25.871 18.867 -35.949 1.00 . A A . 78 LEU HD12 1 1
5 12086 1 1 80 LEU HD13 H 24.658 17.650 -35.553 1.00 . A A . 78 LEU HD13 1 1
5 12087 1 1 80 LEU HD21 H 22.477 19.916 -33.616 1.00 . A A . 78 LEU HD21 1 1
5 12088 1 1 80 LEU HD22 H 23.690 18.829 -32.937 1.00 . A A . 78 LEU HD22 1 1
5 12089 1 1 80 LEU HD23 H 22.642 18.275 -34.243 1.00 . A A . 78 LEU HD23 1 1
5 12090 1 1 80 LEU HG H 23.659 19.868 -35.769 1.00 . A A . 78 LEU HG 1 1
5 12091 1 1 80 LEU N N 23.342 22.477 -35.292 1.00 . A A . 78 LEU N 1 1
5 12092 1 1 80 LEU O O 25.373 23.049 -32.357 1.00 . A A . 78 LEU O 1 1
5 12093 1 1 81 ALA C C 24.938 26.206 -32.541 1.00 . A A . 79 ALA C 1 1
5 12094 1 1 81 ALA CA C 25.670 25.461 -33.664 1.00 . A A . 79 ALA CA 1 1
5 12095 1 1 81 ALA CB C 26.019 26.409 -34.803 1.00 . A A . 79 ALA CB 1 1
5 12096 1 1 81 ALA H H 24.441 24.384 -35.013 1.00 . A A . 79 ALA H 1 1
5 12097 1 1 81 ALA HA H 26.600 25.079 -33.265 1.00 . A A . 79 ALA HA 1 1
5 12098 1 1 81 ALA HB1 H 25.110 26.814 -35.225 1.00 . A A . 79 ALA HB1 1 1
5 12099 1 1 81 ALA HB2 H 26.562 25.871 -35.566 1.00 . A A . 79 ALA HB2 1 1
5 12100 1 1 81 ALA HB3 H 26.631 27.216 -34.426 1.00 . A A . 79 ALA HB3 1 1
5 12101 1 1 81 ALA N N 24.908 24.320 -34.151 1.00 . A A . 79 ALA N 1 1
5 12102 1 1 81 ALA O O 25.481 26.345 -31.453 1.00 . A A . 79 ALA O 1 1
5 12103 1 1 82 PRO C C 22.455 26.638 -30.592 1.00 . A A . 80 PRO C 1 1
5 12104 1 1 82 PRO CA C 22.995 27.486 -31.745 1.00 . A A . 80 PRO CA 1 1
5 12105 1 1 82 PRO CB C 21.848 28.129 -32.523 1.00 . A A . 80 PRO CB 1 1
5 12106 1 1 82 PRO CD C 22.903 26.574 -34.005 1.00 . A A . 80 PRO CD 1 1
5 12107 1 1 82 PRO CG C 21.579 27.196 -33.652 1.00 . A A . 80 PRO CG 1 1
5 12108 1 1 82 PRO HA H 23.631 28.262 -31.343 1.00 . A A . 80 PRO HA 1 1
5 12109 1 1 82 PRO HB2 H 20.986 28.232 -31.880 1.00 . A A . 80 PRO HB2 1 1
5 12110 1 1 82 PRO HB3 H 22.153 29.101 -32.882 1.00 . A A . 80 PRO HB3 1 1
5 12111 1 1 82 PRO HD2 H 22.771 25.537 -34.271 1.00 . A A . 80 PRO HD2 1 1
5 12112 1 1 82 PRO HD3 H 23.364 27.116 -34.816 1.00 . A A . 80 PRO HD3 1 1
5 12113 1 1 82 PRO HG2 H 20.877 26.435 -33.340 1.00 . A A . 80 PRO HG2 1 1
5 12114 1 1 82 PRO HG3 H 21.187 27.744 -34.496 1.00 . A A . 80 PRO HG3 1 1
5 12115 1 1 82 PRO N N 23.701 26.703 -32.765 1.00 . A A . 80 PRO N 1 1
5 12116 1 1 82 PRO O O 22.372 27.104 -29.460 1.00 . A A . 80 PRO O 1 1
5 12117 1 1 83 ILE C C 22.452 23.777 -29.010 1.00 . A A . 81 ILE C 1 1
5 12118 1 1 83 ILE CA C 21.453 24.546 -29.871 1.00 . A A . 81 ILE CA 1 1
5 12119 1 1 83 ILE CB C 20.460 23.552 -30.521 1.00 . A A . 81 ILE CB 1 1
5 12120 1 1 83 ILE CD1 C 21.732 21.356 -30.909 1.00 . A A . 81 ILE CD1 1 1
5 12121 1 1 83 ILE CG1 C 21.158 22.619 -31.521 1.00 . A A . 81 ILE CG1 1 1
5 12122 1 1 83 ILE CG2 C 19.330 24.305 -31.208 1.00 . A A . 81 ILE CG2 1 1
5 12123 1 1 83 ILE H H 22.282 25.027 -31.766 1.00 . A A . 81 ILE H 1 1
5 12124 1 1 83 ILE HA H 20.884 25.199 -29.226 1.00 . A A . 81 ILE HA 1 1
5 12125 1 1 83 ILE HB H 20.029 22.955 -29.731 1.00 . A A . 81 ILE HB 1 1
5 12126 1 1 83 ILE HD11 H 20.938 20.777 -30.459 1.00 . A A . 81 ILE HD11 1 1
5 12127 1 1 83 ILE HD12 H 22.457 21.621 -30.153 1.00 . A A . 81 ILE HD12 1 1
5 12128 1 1 83 ILE HD13 H 22.213 20.771 -31.678 1.00 . A A . 81 ILE HD13 1 1
5 12129 1 1 83 ILE HG12 H 20.445 22.318 -32.271 1.00 . A A . 81 ILE HG12 1 1
5 12130 1 1 83 ILE HG13 H 21.967 23.156 -31.997 1.00 . A A . 81 ILE HG13 1 1
5 12131 1 1 83 ILE HG21 H 18.667 23.602 -31.690 1.00 . A A . 81 ILE HG21 1 1
5 12132 1 1 83 ILE HG22 H 19.740 24.978 -31.948 1.00 . A A . 81 ILE HG22 1 1
5 12133 1 1 83 ILE HG23 H 18.779 24.874 -30.473 1.00 . A A . 81 ILE HG23 1 1
5 12134 1 1 83 ILE N N 22.104 25.388 -30.872 1.00 . A A . 81 ILE N 1 1
5 12135 1 1 83 ILE O O 22.053 22.966 -28.174 1.00 . A A . 81 ILE O 1 1
5 12136 1 1 84 TYR C C 24.678 23.364 -26.982 1.00 . A A . 82 TYR C 1 1
5 12137 1 1 84 TYR CA C 24.775 23.262 -28.507 1.00 . A A . 82 TYR CA 1 1
5 12138 1 1 84 TYR CB C 26.189 23.644 -28.988 1.00 . A A . 82 TYR CB 1 1
5 12139 1 1 84 TYR CD1 C 27.720 25.570 -29.546 1.00 . A A . 82 TYR CD1 1 1
5 12140 1 1 84 TYR CD2 C 25.792 26.056 -28.236 1.00 . A A . 82 TYR CD2 1 1
5 12141 1 1 84 TYR CE1 C 28.089 26.900 -29.507 1.00 . A A . 82 TYR CE1 1 1
5 12142 1 1 84 TYR CE2 C 26.155 27.390 -28.191 1.00 . A A . 82 TYR CE2 1 1
5 12143 1 1 84 TYR CG C 26.567 25.119 -28.914 1.00 . A A . 82 TYR CG 1 1
5 12144 1 1 84 TYR CZ C 27.304 27.807 -28.829 1.00 . A A . 82 TYR CZ 1 1
5 12145 1 1 84 TYR H H 24.005 24.774 -29.786 1.00 . A A . 82 TYR H 1 1
5 12146 1 1 84 TYR HA H 24.603 22.229 -28.774 1.00 . A A . 82 TYR HA 1 1
5 12147 1 1 84 TYR HB2 H 26.909 23.104 -28.393 1.00 . A A . 82 TYR HB2 1 1
5 12148 1 1 84 TYR HB3 H 26.294 23.332 -30.019 1.00 . A A . 82 TYR HB3 1 1
5 12149 1 1 84 TYR HD1 H 28.335 24.860 -30.078 1.00 . A A . 82 TYR HD1 1 1
5 12150 1 1 84 TYR HD2 H 24.893 25.728 -27.733 1.00 . A A . 82 TYR HD2 1 1
5 12151 1 1 84 TYR HE1 H 28.990 27.226 -30.007 1.00 . A A . 82 TYR HE1 1 1
5 12152 1 1 84 TYR HE2 H 25.539 28.098 -27.659 1.00 . A A . 82 TYR HE2 1 1
5 12153 1 1 84 TYR HH H 27.941 29.414 -29.669 1.00 . A A . 82 TYR HH 1 1
5 12154 1 1 84 TYR N N 23.742 24.042 -29.188 1.00 . A A . 82 TYR N 1 1
5 12155 1 1 84 TYR O O 25.214 22.519 -26.267 1.00 . A A . 82 TYR O 1 1
5 12156 1 1 84 TYR OH O 27.669 29.133 -28.792 1.00 . A A . 82 TYR OH 1 1
5 12157 1 1 85 TYR C C 22.629 23.959 -24.441 1.00 . A A . 83 TYR C 1 1
5 12158 1 1 85 TYR CA C 23.891 24.578 -25.044 1.00 . A A . 83 TYR CA 1 1
5 12159 1 1 85 TYR CB C 24.004 26.073 -24.697 1.00 . A A . 83 TYR CB 1 1
5 12160 1 1 85 TYR CD1 C 21.635 26.971 -24.793 1.00 . A A . 83 TYR CD1 1 1
5 12161 1 1 85 TYR CD2 C 23.229 27.840 -26.333 1.00 . A A . 83 TYR CD2 1 1
5 12162 1 1 85 TYR CE1 C 20.667 27.804 -25.318 1.00 . A A . 83 TYR CE1 1 1
5 12163 1 1 85 TYR CE2 C 22.264 28.675 -26.865 1.00 . A A . 83 TYR CE2 1 1
5 12164 1 1 85 TYR CG C 22.931 26.971 -25.290 1.00 . A A . 83 TYR CG 1 1
5 12165 1 1 85 TYR CZ C 20.986 28.653 -26.354 1.00 . A A . 83 TYR CZ 1 1
5 12166 1 1 85 TYR H H 23.475 24.962 -27.089 1.00 . A A . 83 TYR H 1 1
5 12167 1 1 85 TYR HA H 24.741 24.068 -24.613 1.00 . A A . 83 TYR HA 1 1
5 12168 1 1 85 TYR HB2 H 23.962 26.185 -23.624 1.00 . A A . 83 TYR HB2 1 1
5 12169 1 1 85 TYR HB3 H 24.964 26.433 -25.046 1.00 . A A . 83 TYR HB3 1 1
5 12170 1 1 85 TYR HD1 H 21.384 26.301 -23.983 1.00 . A A . 83 TYR HD1 1 1
5 12171 1 1 85 TYR HD2 H 24.231 27.856 -26.733 1.00 . A A . 83 TYR HD2 1 1
5 12172 1 1 85 TYR HE1 H 19.665 27.788 -24.915 1.00 . A A . 83 TYR HE1 1 1
5 12173 1 1 85 TYR HE2 H 22.514 29.341 -27.677 1.00 . A A . 83 TYR HE2 1 1
5 12174 1 1 85 TYR HH H 20.162 29.581 -27.830 1.00 . A A . 83 TYR HH 1 1
5 12175 1 1 85 TYR N N 23.964 24.365 -26.481 1.00 . A A . 83 TYR N 1 1
5 12176 1 1 85 TYR O O 22.271 24.256 -23.301 1.00 . A A . 83 TYR O 1 1
5 12177 1 1 85 TYR OH O 20.025 29.489 -26.874 1.00 . A A . 83 TYR OH 1 1
5 12178 1 1 86 ARG C C 21.156 21.432 -23.528 1.00 . A A . 84 ARG C 1 1
5 12179 1 1 86 ARG CA C 20.794 22.358 -24.692 1.00 . A A . 84 ARG CA 1 1
5 12180 1 1 86 ARG CB C 20.111 21.563 -25.825 1.00 . A A . 84 ARG CB 1 1
5 12181 1 1 86 ARG CD C 21.264 19.300 -25.849 1.00 . A A . 84 ARG CD 1 1
5 12182 1 1 86 ARG CG C 21.034 20.612 -26.584 1.00 . A A . 84 ARG CG 1 1
5 12183 1 1 86 ARG CZ C 19.919 17.422 -24.988 1.00 . A A . 84 ARG CZ 1 1
5 12184 1 1 86 ARG H H 22.295 22.886 -26.104 1.00 . A A . 84 ARG H 1 1
5 12185 1 1 86 ARG HA H 20.103 23.105 -24.329 1.00 . A A . 84 ARG HA 1 1
5 12186 1 1 86 ARG HB2 H 19.305 20.981 -25.403 1.00 . A A . 84 ARG HB2 1 1
5 12187 1 1 86 ARG HB3 H 19.697 22.265 -26.535 1.00 . A A . 84 ARG HB3 1 1
5 12188 1 1 86 ARG HD2 H 22.034 18.747 -26.364 1.00 . A A . 84 ARG HD2 1 1
5 12189 1 1 86 ARG HD3 H 21.593 19.521 -24.843 1.00 . A A . 84 ARG HD3 1 1
5 12190 1 1 86 ARG HE H 19.307 18.726 -26.386 1.00 . A A . 84 ARG HE 1 1
5 12191 1 1 86 ARG HG2 H 20.593 20.395 -27.545 1.00 . A A . 84 ARG HG2 1 1
5 12192 1 1 86 ARG HG3 H 21.986 21.100 -26.731 1.00 . A A . 84 ARG HG3 1 1
5 12193 1 1 86 ARG HH11 H 21.725 17.630 -24.100 1.00 . A A . 84 ARG HH11 1 1
5 12194 1 1 86 ARG HH12 H 20.782 16.285 -23.539 1.00 . A A . 84 ARG HH12 1 1
5 12195 1 1 86 ARG HH21 H 18.072 16.950 -25.666 1.00 . A A . 84 ARG HH21 1 1
5 12196 1 1 86 ARG HH22 H 18.701 15.905 -24.434 1.00 . A A . 84 ARG HH22 1 1
5 12197 1 1 86 ARG N N 21.980 23.065 -25.190 1.00 . A A . 84 ARG N 1 1
5 12198 1 1 86 ARG NE N 20.057 18.481 -25.783 1.00 . A A . 84 ARG NE 1 1
5 12199 1 1 86 ARG NH1 N 20.888 17.089 -24.143 1.00 . A A . 84 ARG NH1 1 1
5 12200 1 1 86 ARG NH2 N 18.809 16.702 -25.031 1.00 . A A . 84 ARG NH2 1 1
5 12201 1 1 86 ARG O O 20.288 20.938 -22.812 1.00 . A A . 84 ARG O 1 1
5 12202 1 1 87 GLY C C 24.280 20.758 -21.798 1.00 . A A . 85 GLY C 1 1
5 12203 1 1 87 GLY CA C 22.907 20.351 -22.273 1.00 . A A . 85 GLY CA 1 1
5 12204 1 1 87 GLY H H 23.097 21.594 -23.970 1.00 . A A . 85 GLY H 1 1
5 12205 1 1 87 GLY HA2 H 22.211 20.428 -21.450 1.00 . A A . 85 GLY HA2 1 1
5 12206 1 1 87 GLY HA3 H 22.941 19.327 -22.612 1.00 . A A . 85 GLY HA3 1 1
5 12207 1 1 87 GLY N N 22.448 21.191 -23.357 1.00 . A A . 85 GLY N 1 1
5 12208 1 1 87 GLY O O 25.037 19.942 -21.281 1.00 . A A . 85 GLY O 1 1
5 12209 1 1 88 ALA C C 26.091 22.688 -20.147 1.00 . A A . 86 ALA C 1 1
5 12210 1 1 88 ALA CA C 25.919 22.529 -21.647 1.00 . A A . 86 ALA CA 1 1
5 12211 1 1 88 ALA CB C 26.167 23.850 -22.347 1.00 . A A . 86 ALA CB 1 1
5 12212 1 1 88 ALA H H 23.919 22.649 -22.305 1.00 . A A . 86 ALA H 1 1
5 12213 1 1 88 ALA HA H 26.647 21.818 -22.008 1.00 . A A . 86 ALA HA 1 1
5 12214 1 1 88 ALA HB1 H 26.025 23.726 -23.412 1.00 . A A . 86 ALA HB1 1 1
5 12215 1 1 88 ALA HB2 H 27.178 24.173 -22.153 1.00 . A A . 86 ALA HB2 1 1
5 12216 1 1 88 ALA HB3 H 25.474 24.588 -21.975 1.00 . A A . 86 ALA HB3 1 1
5 12217 1 1 88 ALA N N 24.599 22.027 -21.972 1.00 . A A . 86 ALA N 1 1
5 12218 1 1 88 ALA O O 25.327 23.396 -19.492 1.00 . A A . 86 ALA O 1 1
5 12219 1 1 89 SER C C 28.693 22.996 -18.085 1.00 . A A . 87 SER C 1 1
5 12220 1 1 89 SER CA C 27.434 22.140 -18.210 1.00 . A A . 87 SER CA 1 1
5 12221 1 1 89 SER CB C 27.655 20.758 -17.598 1.00 . A A . 87 SER CB 1 1
5 12222 1 1 89 SER H H 27.585 21.368 -20.170 1.00 . A A . 87 SER H 1 1
5 12223 1 1 89 SER HA H 26.619 22.630 -17.700 1.00 . A A . 87 SER HA 1 1
5 12224 1 1 89 SER HB2 H 28.564 20.329 -17.998 1.00 . A A . 87 SER HB2 1 1
5 12225 1 1 89 SER HB3 H 27.738 20.846 -16.525 1.00 . A A . 87 SER HB3 1 1
5 12226 1 1 89 SER HG H 25.994 20.327 -18.553 1.00 . A A . 87 SER HG 1 1
5 12227 1 1 89 SER N N 27.080 22.000 -19.608 1.00 . A A . 87 SER N 1 1
5 12228 1 1 89 SER O O 29.024 23.492 -17.011 1.00 . A A . 87 SER O 1 1
5 12229 1 1 89 SER OG O 26.567 19.898 -17.906 1.00 . A A . 87 SER OG 1 1
5 12230 1 1 90 GLY C C 30.898 24.378 -20.680 1.00 . A A . 88 GLY C 1 1
5 12231 1 1 90 GLY CA C 30.569 23.984 -19.258 1.00 . A A . 88 GLY CA 1 1
5 12232 1 1 90 GLY H H 29.069 22.719 -20.026 1.00 . A A . 88 GLY H 1 1
5 12233 1 1 90 GLY HA2 H 30.405 24.876 -18.670 1.00 . A A . 88 GLY HA2 1 1
5 12234 1 1 90 GLY HA3 H 31.399 23.431 -18.846 1.00 . A A . 88 GLY HA3 1 1
5 12235 1 1 90 GLY N N 29.378 23.161 -19.209 1.00 . A A . 88 GLY N 1 1
5 12236 1 1 90 GLY O O 30.558 23.655 -21.619 1.00 . A A . 88 GLY O 1 1
5 12237 1 1 91 ALA C C 33.394 26.196 -22.295 1.00 . A A . 89 ALA C 1 1
5 12238 1 1 91 ALA CA C 31.891 26.012 -22.170 1.00 . A A . 89 ALA CA 1 1
5 12239 1 1 91 ALA CB C 31.173 27.321 -22.465 1.00 . A A . 89 ALA CB 1 1
5 12240 1 1 91 ALA H H 31.793 26.053 -20.057 1.00 . A A . 89 ALA H 1 1
5 12241 1 1 91 ALA HA H 31.564 25.278 -22.893 1.00 . A A . 89 ALA HA 1 1
5 12242 1 1 91 ALA HB1 H 30.106 27.170 -22.385 1.00 . A A . 89 ALA HB1 1 1
5 12243 1 1 91 ALA HB2 H 31.415 27.648 -23.464 1.00 . A A . 89 ALA HB2 1 1
5 12244 1 1 91 ALA HB3 H 31.484 28.070 -21.753 1.00 . A A . 89 ALA HB3 1 1
5 12245 1 1 91 ALA N N 31.541 25.524 -20.846 1.00 . A A . 89 ALA N 1 1
5 12246 1 1 91 ALA O O 34.034 26.730 -21.396 1.00 . A A . 89 ALA O 1 1
5 12247 1 1 92 LEU C C 35.596 26.375 -25.072 1.00 . A A . 90 LEU C 1 1
5 12248 1 1 92 LEU CA C 35.373 25.861 -23.656 1.00 . A A . 90 LEU CA 1 1
5 12249 1 1 92 LEU CB C 36.046 24.493 -23.443 1.00 . A A . 90 LEU CB 1 1
5 12250 1 1 92 LEU CD1 C 38.121 23.319 -22.680 1.00 . A A . 90 LEU CD1 1 1
5 12251 1 1 92 LEU CD2 C 38.046 24.299 -24.965 1.00 . A A . 90 LEU CD2 1 1
5 12252 1 1 92 LEU CG C 37.579 24.461 -23.525 1.00 . A A . 90 LEU CG 1 1
5 12253 1 1 92 LEU H H 33.377 25.319 -24.087 1.00 . A A . 90 LEU H 1 1
5 12254 1 1 92 LEU HA H 35.780 26.572 -22.953 1.00 . A A . 90 LEU HA 1 1
5 12255 1 1 92 LEU HB2 H 35.757 24.127 -22.468 1.00 . A A . 90 LEU HB2 1 1
5 12256 1 1 92 LEU HB3 H 35.658 23.812 -24.187 1.00 . A A . 90 LEU HB3 1 1
5 12257 1 1 92 LEU HD11 H 37.726 22.383 -23.046 1.00 . A A . 90 LEU HD11 1 1
5 12258 1 1 92 LEU HD12 H 37.820 23.458 -21.652 1.00 . A A . 90 LEU HD12 1 1
5 12259 1 1 92 LEU HD13 H 39.199 23.304 -22.742 1.00 . A A . 90 LEU HD13 1 1
5 12260 1 1 92 LEU HD21 H 37.671 25.120 -25.559 1.00 . A A . 90 LEU HD21 1 1
5 12261 1 1 92 LEU HD22 H 37.671 23.368 -25.362 1.00 . A A . 90 LEU HD22 1 1
5 12262 1 1 92 LEU HD23 H 39.125 24.296 -24.996 1.00 . A A . 90 LEU HD23 1 1
5 12263 1 1 92 LEU HG H 37.980 25.389 -23.138 1.00 . A A . 90 LEU HG 1 1
5 12264 1 1 92 LEU N N 33.947 25.745 -23.405 1.00 . A A . 90 LEU N 1 1
5 12265 1 1 92 LEU O O 34.860 26.015 -25.990 1.00 . A A . 90 LEU O 1 1
5 12266 1 1 93 VAL C C 38.412 27.673 -26.830 1.00 . A A . 91 VAL C 1 1
5 12267 1 1 93 VAL CA C 36.907 27.732 -26.573 1.00 . A A . 91 VAL CA 1 1
5 12268 1 1 93 VAL CB C 36.380 29.173 -26.782 1.00 . A A . 91 VAL CB 1 1
5 12269 1 1 93 VAL CG1 C 37.058 30.156 -25.840 1.00 . A A . 91 VAL CG1 1 1
5 12270 1 1 93 VAL CG2 C 36.550 29.604 -28.231 1.00 . A A . 91 VAL CG2 1 1
5 12271 1 1 93 VAL H H 37.120 27.523 -24.476 1.00 . A A . 91 VAL H 1 1
5 12272 1 1 93 VAL HA H 36.414 27.091 -27.290 1.00 . A A . 91 VAL HA 1 1
5 12273 1 1 93 VAL HB H 35.323 29.175 -26.557 1.00 . A A . 91 VAL HB 1 1
5 12274 1 1 93 VAL HG11 H 36.850 29.875 -24.818 1.00 . A A . 91 VAL HG11 1 1
5 12275 1 1 93 VAL HG12 H 36.679 31.151 -26.023 1.00 . A A . 91 VAL HG12 1 1
5 12276 1 1 93 VAL HG13 H 38.124 30.139 -26.008 1.00 . A A . 91 VAL HG13 1 1
5 12277 1 1 93 VAL HG21 H 36.197 30.618 -28.349 1.00 . A A . 91 VAL HG21 1 1
5 12278 1 1 93 VAL HG22 H 35.977 28.948 -28.871 1.00 . A A . 91 VAL HG22 1 1
5 12279 1 1 93 VAL HG23 H 37.593 29.552 -28.504 1.00 . A A . 91 VAL HG23 1 1
5 12280 1 1 93 VAL N N 36.588 27.228 -25.250 1.00 . A A . 91 VAL N 1 1
5 12281 1 1 93 VAL O O 39.216 28.078 -25.990 1.00 . A A . 91 VAL O 1 1
5 12282 1 1 94 VAL C C 40.549 28.058 -29.399 1.00 . A A . 92 VAL C 1 1
5 12283 1 1 94 VAL CA C 40.180 27.001 -28.364 1.00 . A A . 92 VAL CA 1 1
5 12284 1 1 94 VAL CB C 40.474 25.602 -28.954 1.00 . A A . 92 VAL CB 1 1
5 12285 1 1 94 VAL CG1 C 41.957 25.440 -29.267 1.00 . A A . 92 VAL CG1 1 1
5 12286 1 1 94 VAL CG2 C 40.001 24.508 -28.007 1.00 . A A . 92 VAL CG2 1 1
5 12287 1 1 94 VAL H H 38.087 26.793 -28.590 1.00 . A A . 92 VAL H 1 1
5 12288 1 1 94 VAL HA H 40.791 27.137 -27.483 1.00 . A A . 92 VAL HA 1 1
5 12289 1 1 94 VAL HB H 39.926 25.506 -29.881 1.00 . A A . 92 VAL HB 1 1
5 12290 1 1 94 VAL HG11 H 42.135 24.453 -29.668 1.00 . A A . 92 VAL HG11 1 1
5 12291 1 1 94 VAL HG12 H 42.532 25.572 -28.364 1.00 . A A . 92 VAL HG12 1 1
5 12292 1 1 94 VAL HG13 H 42.255 26.181 -29.994 1.00 . A A . 92 VAL HG13 1 1
5 12293 1 1 94 VAL HG21 H 40.211 23.541 -28.439 1.00 . A A . 92 VAL HG21 1 1
5 12294 1 1 94 VAL HG22 H 38.938 24.607 -27.845 1.00 . A A . 92 VAL HG22 1 1
5 12295 1 1 94 VAL HG23 H 40.519 24.601 -27.064 1.00 . A A . 92 VAL HG23 1 1
5 12296 1 1 94 VAL N N 38.780 27.126 -27.980 1.00 . A A . 92 VAL N 1 1
5 12297 1 1 94 VAL O O 39.852 28.221 -30.405 1.00 . A A . 92 VAL O 1 1
5 12298 1 1 95 TYR C C 43.630 29.605 -30.310 1.00 . A A . 93 TYR C 1 1
5 12299 1 1 95 TYR CA C 42.126 29.757 -30.111 1.00 . A A . 93 TYR CA 1 1
5 12300 1 1 95 TYR CB C 41.794 31.186 -29.662 1.00 . A A . 93 TYR CB 1 1
5 12301 1 1 95 TYR CD1 C 41.864 31.437 -27.152 1.00 . A A . 93 TYR CD1 1 1
5 12302 1 1 95 TYR CD2 C 43.730 32.221 -28.408 1.00 . A A . 93 TYR CD2 1 1
5 12303 1 1 95 TYR CE1 C 42.479 31.841 -25.985 1.00 . A A . 93 TYR CE1 1 1
5 12304 1 1 95 TYR CE2 C 44.353 32.625 -27.245 1.00 . A A . 93 TYR CE2 1 1
5 12305 1 1 95 TYR CG C 42.476 31.618 -28.382 1.00 . A A . 93 TYR CG 1 1
5 12306 1 1 95 TYR CZ C 43.723 32.434 -26.035 1.00 . A A . 93 TYR CZ 1 1
5 12307 1 1 95 TYR H H 42.118 28.643 -28.307 1.00 . A A . 93 TYR H 1 1
5 12308 1 1 95 TYR HA H 41.634 29.565 -31.053 1.00 . A A . 93 TYR HA 1 1
5 12309 1 1 95 TYR HB2 H 42.095 31.873 -30.438 1.00 . A A . 93 TYR HB2 1 1
5 12310 1 1 95 TYR HB3 H 40.727 31.268 -29.513 1.00 . A A . 93 TYR HB3 1 1
5 12311 1 1 95 TYR HD1 H 40.891 30.969 -27.113 1.00 . A A . 93 TYR HD1 1 1
5 12312 1 1 95 TYR HD2 H 44.218 32.368 -29.360 1.00 . A A . 93 TYR HD2 1 1
5 12313 1 1 95 TYR HE1 H 41.985 31.692 -25.037 1.00 . A A . 93 TYR HE1 1 1
5 12314 1 1 95 TYR HE2 H 45.327 33.090 -27.287 1.00 . A A . 93 TYR HE2 1 1
5 12315 1 1 95 TYR HH H 44.746 33.693 -25.005 1.00 . A A . 93 TYR HH 1 1
5 12316 1 1 95 TYR N N 41.635 28.776 -29.152 1.00 . A A . 93 TYR N 1 1
5 12317 1 1 95 TYR O O 44.287 28.839 -29.601 1.00 . A A . 93 TYR O 1 1
5 12318 1 1 95 TYR OH O 44.336 32.836 -24.871 1.00 . A A . 93 TYR OH 1 1
5 12319 1 1 96 ASP C C 46.229 31.659 -31.279 1.00 . A A . 94 ASP C 1 1
5 12320 1 1 96 ASP CA C 45.586 30.308 -31.589 1.00 . A A . 94 ASP CA 1 1
5 12321 1 1 96 ASP CB C 45.771 29.947 -33.065 1.00 . A A . 94 ASP CB 1 1
5 12322 1 1 96 ASP CG C 47.224 29.872 -33.479 1.00 . A A . 94 ASP CG 1 1
5 12323 1 1 96 ASP H H 43.590 30.966 -31.767 1.00 . A A . 94 ASP H 1 1
5 12324 1 1 96 ASP HA H 46.047 29.549 -30.974 1.00 . A A . 94 ASP HA 1 1
5 12325 1 1 96 ASP HB2 H 45.317 28.986 -33.253 1.00 . A A . 94 ASP HB2 1 1
5 12326 1 1 96 ASP HB3 H 45.283 30.694 -33.673 1.00 . A A . 94 ASP HB3 1 1
5 12327 1 1 96 ASP N N 44.165 30.351 -31.267 1.00 . A A . 94 ASP N 1 1
5 12328 1 1 96 ASP O O 45.643 32.707 -31.550 1.00 . A A . 94 ASP O 1 1
5 12329 1 1 96 ASP OD1 O 47.772 28.757 -33.559 1.00 . A A . 94 ASP OD1 1 1
5 12330 1 1 96 ASP OD2 O 47.817 30.934 -33.755 1.00 . A A . 94 ASP OD2 1 1
5 12331 1 1 97 ILE C C 48.771 33.672 -31.305 1.00 . A A . 95 ILE C 1 1
5 12332 1 1 97 ILE CA C 48.070 32.851 -30.211 1.00 . A A . 95 ILE CA 1 1
5 12333 1 1 97 ILE CB C 49.072 32.545 -29.074 1.00 . A A . 95 ILE CB 1 1
5 12334 1 1 97 ILE CD1 C 51.144 31.193 -28.474 1.00 . A A . 95 ILE CD1 1 1
5 12335 1 1 97 ILE CG1 C 50.039 31.434 -29.484 1.00 . A A . 95 ILE CG1 1 1
5 12336 1 1 97 ILE CG2 C 48.326 32.162 -27.805 1.00 . A A . 95 ILE CG2 1 1
5 12337 1 1 97 ILE H H 47.902 30.777 -30.630 1.00 . A A . 95 ILE H 1 1
5 12338 1 1 97 ILE HA H 47.287 33.465 -29.790 1.00 . A A . 95 ILE HA 1 1
5 12339 1 1 97 ILE HB H 49.634 33.445 -28.871 1.00 . A A . 95 ILE HB 1 1
5 12340 1 1 97 ILE HD11 H 50.710 30.903 -27.529 1.00 . A A . 95 ILE HD11 1 1
5 12341 1 1 97 ILE HD12 H 51.717 32.099 -28.345 1.00 . A A . 95 ILE HD12 1 1
5 12342 1 1 97 ILE HD13 H 51.791 30.404 -28.829 1.00 . A A . 95 ILE HD13 1 1
5 12343 1 1 97 ILE HG12 H 49.489 30.511 -29.597 1.00 . A A . 95 ILE HG12 1 1
5 12344 1 1 97 ILE HG13 H 50.496 31.691 -30.425 1.00 . A A . 95 ILE HG13 1 1
5 12345 1 1 97 ILE HG21 H 49.036 31.971 -27.014 1.00 . A A . 95 ILE HG21 1 1
5 12346 1 1 97 ILE HG22 H 47.741 31.273 -27.985 1.00 . A A . 95 ILE HG22 1 1
5 12347 1 1 97 ILE HG23 H 47.671 32.970 -27.513 1.00 . A A . 95 ILE HG23 1 1
5 12348 1 1 97 ILE N N 47.431 31.634 -30.711 1.00 . A A . 95 ILE N 1 1
5 12349 1 1 97 ILE O O 49.209 34.798 -31.051 1.00 . A A . 95 ILE O 1 1
5 12350 1 1 98 THR C C 48.423 34.244 -34.636 1.00 . A A . 96 THR C 1 1
5 12351 1 1 98 THR CA C 49.491 33.892 -33.598 1.00 . A A . 96 THR CA 1 1
5 12352 1 1 98 THR CB C 50.679 33.147 -34.264 1.00 . A A . 96 THR CB 1 1
5 12353 1 1 98 THR CG2 C 50.204 32.117 -35.281 1.00 . A A . 96 THR CG2 1 1
5 12354 1 1 98 THR H H 48.578 32.208 -32.671 1.00 . A A . 96 THR H 1 1
5 12355 1 1 98 THR HA H 49.868 34.814 -33.179 1.00 . A A . 96 THR HA 1 1
5 12356 1 1 98 THR HB H 51.238 32.634 -33.493 1.00 . A A . 96 THR HB 1 1
5 12357 1 1 98 THR HG1 H 52.250 34.350 -34.312 1.00 . A A . 96 THR HG1 1 1
5 12358 1 1 98 THR HG21 H 51.059 31.636 -35.736 1.00 . A A . 96 THR HG21 1 1
5 12359 1 1 98 THR HG22 H 49.619 32.608 -36.044 1.00 . A A . 96 THR HG22 1 1
5 12360 1 1 98 THR HG23 H 49.596 31.375 -34.783 1.00 . A A . 96 THR HG23 1 1
5 12361 1 1 98 THR N N 48.898 33.129 -32.507 1.00 . A A . 96 THR N 1 1
5 12362 1 1 98 THR O O 48.573 35.193 -35.408 1.00 . A A . 96 THR O 1 1
5 12363 1 1 98 THR OG1 O 51.545 34.085 -34.919 1.00 . A A . 96 THR OG1 1 1
5 12364 1 1 99 ASN C C 45.226 34.711 -34.858 1.00 . A A . 97 ASN C 1 1
5 12365 1 1 99 ASN CA C 46.213 33.754 -35.516 1.00 . A A . 97 ASN CA 1 1
5 12366 1 1 99 ASN CB C 45.512 32.451 -35.906 1.00 . A A . 97 ASN CB 1 1
5 12367 1 1 99 ASN CG C 46.283 31.652 -36.938 1.00 . A A . 97 ASN CG 1 1
5 12368 1 1 99 ASN H H 47.293 32.715 -34.020 1.00 . A A . 97 ASN H 1 1
5 12369 1 1 99 ASN HA H 46.604 34.220 -36.408 1.00 . A A . 97 ASN HA 1 1
5 12370 1 1 99 ASN HB2 H 45.392 31.839 -35.026 1.00 . A A . 97 ASN HB2 1 1
5 12371 1 1 99 ASN HB3 H 44.538 32.683 -36.312 1.00 . A A . 97 ASN HB3 1 1
5 12372 1 1 99 ASN HD21 H 47.306 30.730 -35.503 1.00 . A A . 97 ASN HD21 1 1
5 12373 1 1 99 ASN HD22 H 47.677 30.254 -37.128 1.00 . A A . 97 ASN HD22 1 1
5 12374 1 1 99 ASN N N 47.337 33.486 -34.631 1.00 . A A . 97 ASN N 1 1
5 12375 1 1 99 ASN ND2 N 47.181 30.797 -36.481 1.00 . A A . 97 ASN ND2 1 1
5 12376 1 1 99 ASN O O 44.339 34.296 -34.109 1.00 . A A . 97 ASN O 1 1
5 12377 1 1 99 ASN OD1 O 46.077 31.805 -38.141 1.00 . A A . 97 ASN OD1 1 1
5 12378 1 1 100 SER C C 43.092 36.844 -34.869 1.00 . A A . 98 SER C 1 1
5 12379 1 1 100 SER CA C 44.577 37.048 -34.557 1.00 . A A . 98 SER CA 1 1
5 12380 1 1 100 SER CB C 45.042 38.405 -35.085 1.00 . A A . 98 SER CB 1 1
5 12381 1 1 100 SER H H 46.136 36.253 -35.731 1.00 . A A . 98 SER H 1 1
5 12382 1 1 100 SER HA H 44.713 37.026 -33.486 1.00 . A A . 98 SER HA 1 1
5 12383 1 1 100 SER HB2 H 44.763 38.501 -36.123 1.00 . A A . 98 SER HB2 1 1
5 12384 1 1 100 SER HB3 H 44.578 39.193 -34.512 1.00 . A A . 98 SER HB3 1 1
5 12385 1 1 100 SER HG H 46.687 38.758 -34.072 1.00 . A A . 98 SER HG 1 1
5 12386 1 1 100 SER N N 45.405 35.997 -35.133 1.00 . A A . 98 SER N 1 1
5 12387 1 1 100 SER O O 42.242 37.023 -34.000 1.00 . A A . 98 SER O 1 1
5 12388 1 1 100 SER OG O 46.454 38.530 -34.977 1.00 . A A . 98 SER OG 1 1
5 12389 1 1 101 GLU C C 40.765 35.072 -35.845 1.00 . A A . 99 GLU C 1 1
5 12390 1 1 101 GLU CA C 41.397 36.277 -36.521 1.00 . A A . 99 GLU CA 1 1
5 12391 1 1 101 GLU CB C 41.316 36.144 -38.038 1.00 . A A . 99 GLU CB 1 1
5 12392 1 1 101 GLU CD C 39.967 38.023 -39.026 1.00 . A A . 99 GLU CD 1 1
5 12393 1 1 101 GLU CG C 41.353 37.482 -38.750 1.00 . A A . 99 GLU CG 1 1
5 12394 1 1 101 GLU H H 43.505 36.250 -36.737 1.00 . A A . 99 GLU H 1 1
5 12395 1 1 101 GLU HA H 40.854 37.161 -36.222 1.00 . A A . 99 GLU HA 1 1
5 12396 1 1 101 GLU HB2 H 42.147 35.548 -38.384 1.00 . A A . 99 GLU HB2 1 1
5 12397 1 1 101 GLU HB3 H 40.393 35.648 -38.298 1.00 . A A . 99 GLU HB3 1 1
5 12398 1 1 101 GLU HG2 H 41.882 38.190 -38.130 1.00 . A A . 99 GLU HG2 1 1
5 12399 1 1 101 GLU HG3 H 41.873 37.366 -39.688 1.00 . A A . 99 GLU HG3 1 1
5 12400 1 1 101 GLU N N 42.783 36.449 -36.100 1.00 . A A . 99 GLU N 1 1
5 12401 1 1 101 GLU O O 39.585 35.099 -35.496 1.00 . A A . 99 GLU O 1 1
5 12402 1 1 101 GLU OE1 O 39.211 38.282 -38.065 1.00 . A A . 99 GLU OE1 1 1
5 12403 1 1 101 GLU OE2 O 39.626 38.185 -40.214 1.00 . A A . 99 GLU OE2 1 1
5 12404 1 1 102 SER C C 40.749 33.212 -33.482 1.00 . A A . 100 SER C 1 1
5 12405 1 1 102 SER CA C 41.078 32.850 -34.929 1.00 . A A . 100 SER CA 1 1
5 12406 1 1 102 SER CB C 42.118 31.730 -34.988 1.00 . A A . 100 SER CB 1 1
5 12407 1 1 102 SER H H 42.472 34.038 -35.989 1.00 . A A . 100 SER H 1 1
5 12408 1 1 102 SER HA H 40.174 32.516 -35.413 1.00 . A A . 100 SER HA 1 1
5 12409 1 1 102 SER HB2 H 43.033 32.062 -34.522 1.00 . A A . 100 SER HB2 1 1
5 12410 1 1 102 SER HB3 H 41.740 30.863 -34.467 1.00 . A A . 100 SER HB3 1 1
5 12411 1 1 102 SER HG H 41.990 30.510 -36.527 1.00 . A A . 100 SER HG 1 1
5 12412 1 1 102 SER N N 41.553 34.024 -35.644 1.00 . A A . 100 SER N 1 1
5 12413 1 1 102 SER O O 39.850 32.633 -32.877 1.00 . A A . 100 SER O 1 1
5 12414 1 1 102 SER OG O 42.395 31.370 -36.335 1.00 . A A . 100 SER OG 1 1
5 12415 1 1 103 LEU C C 39.960 35.605 -31.628 1.00 . A A . 101 LEU C 1 1
5 12416 1 1 103 LEU CA C 41.184 34.696 -31.605 1.00 . A A . 101 LEU CA 1 1
5 12417 1 1 103 LEU CB C 42.382 35.470 -31.048 1.00 . A A . 101 LEU CB 1 1
5 12418 1 1 103 LEU CD1 C 41.835 35.229 -28.604 1.00 . A A . 101 LEU CD1 1 1
5 12419 1 1 103 LEU CD2 C 43.298 37.103 -29.381 1.00 . A A . 101 LEU CD2 1 1
5 12420 1 1 103 LEU CG C 42.121 36.209 -29.731 1.00 . A A . 101 LEU CG 1 1
5 12421 1 1 103 LEU H H 42.214 34.573 -33.451 1.00 . A A . 101 LEU H 1 1
5 12422 1 1 103 LEU HA H 40.981 33.850 -30.965 1.00 . A A . 101 LEU HA 1 1
5 12423 1 1 103 LEU HB2 H 43.193 34.773 -30.894 1.00 . A A . 101 LEU HB2 1 1
5 12424 1 1 103 LEU HB3 H 42.688 36.194 -31.788 1.00 . A A . 101 LEU HB3 1 1
5 12425 1 1 103 LEU HD11 H 41.664 35.774 -27.686 1.00 . A A . 101 LEU HD11 1 1
5 12426 1 1 103 LEU HD12 H 42.678 34.566 -28.480 1.00 . A A . 101 LEU HD12 1 1
5 12427 1 1 103 LEU HD13 H 40.956 34.651 -28.847 1.00 . A A . 101 LEU HD13 1 1
5 12428 1 1 103 LEU HD21 H 43.439 37.833 -30.164 1.00 . A A . 101 LEU HD21 1 1
5 12429 1 1 103 LEU HD22 H 44.191 36.502 -29.283 1.00 . A A . 101 LEU HD22 1 1
5 12430 1 1 103 LEU HD23 H 43.101 37.609 -28.449 1.00 . A A . 101 LEU HD23 1 1
5 12431 1 1 103 LEU HG H 41.250 36.838 -29.849 1.00 . A A . 101 LEU HG 1 1
5 12432 1 1 103 LEU N N 41.470 34.189 -32.941 1.00 . A A . 101 LEU N 1 1
5 12433 1 1 103 LEU O O 39.042 35.437 -30.824 1.00 . A A . 101 LEU O 1 1
5 12434 1 1 104 LYS C C 37.527 36.831 -32.878 1.00 . A A . 102 LYS C 1 1
5 12435 1 1 104 LYS CA C 38.861 37.528 -32.659 1.00 . A A . 102 LYS CA 1 1
5 12436 1 1 104 LYS CB C 39.111 38.520 -33.798 1.00 . A A . 102 LYS CB 1 1
5 12437 1 1 104 LYS CD C 40.381 40.518 -34.641 1.00 . A A . 102 LYS CD 1 1
5 12438 1 1 104 LYS CE C 39.121 41.366 -34.736 1.00 . A A . 102 LYS CE 1 1
5 12439 1 1 104 LYS CG C 40.266 39.474 -33.540 1.00 . A A . 102 LYS CG 1 1
5 12440 1 1 104 LYS H H 40.713 36.628 -33.177 1.00 . A A . 102 LYS H 1 1
5 12441 1 1 104 LYS HA H 38.818 38.073 -31.728 1.00 . A A . 102 LYS HA 1 1
5 12442 1 1 104 LYS HB2 H 39.324 37.967 -34.700 1.00 . A A . 102 LYS HB2 1 1
5 12443 1 1 104 LYS HB3 H 38.216 39.106 -33.948 1.00 . A A . 102 LYS HB3 1 1
5 12444 1 1 104 LYS HD2 H 41.222 41.161 -34.429 1.00 . A A . 102 LYS HD2 1 1
5 12445 1 1 104 LYS HD3 H 40.540 40.015 -35.585 1.00 . A A . 102 LYS HD3 1 1
5 12446 1 1 104 LYS HE2 H 38.283 40.719 -34.945 1.00 . A A . 102 LYS HE2 1 1
5 12447 1 1 104 LYS HE3 H 38.966 41.860 -33.787 1.00 . A A . 102 LYS HE3 1 1
5 12448 1 1 104 LYS HG2 H 40.104 39.976 -32.599 1.00 . A A . 102 LYS HG2 1 1
5 12449 1 1 104 LYS HG3 H 41.184 38.907 -33.496 1.00 . A A . 102 LYS HG3 1 1
5 12450 1 1 104 LYS HZ1 H 39.434 41.943 -36.722 1.00 . A A . 102 LYS HZ1 1 1
5 12451 1 1 104 LYS HZ2 H 39.965 43.081 -35.581 1.00 . A A . 102 LYS HZ2 1 1
5 12452 1 1 104 LYS HZ3 H 38.310 42.905 -35.895 1.00 . A A . 102 LYS HZ3 1 1
5 12453 1 1 104 LYS N N 39.953 36.562 -32.553 1.00 . A A . 102 LYS N 1 1
5 12454 1 1 104 LYS NZ N 39.215 42.393 -35.805 1.00 . A A . 102 LYS NZ 1 1
5 12455 1 1 104 LYS O O 36.513 37.220 -32.300 1.00 . A A . 102 LYS O 1 1
5 12456 1 1 105 LYS C C 35.892 34.273 -32.735 1.00 . A A . 103 LYS C 1 1
5 12457 1 1 105 LYS CA C 36.315 35.049 -33.974 1.00 . A A . 103 LYS CA 1 1
5 12458 1 1 105 LYS CB C 36.529 34.102 -35.155 1.00 . A A . 103 LYS CB 1 1
5 12459 1 1 105 LYS CD C 35.344 35.646 -36.752 1.00 . A A . 103 LYS CD 1 1
5 12460 1 1 105 LYS CE C 36.660 36.152 -37.330 1.00 . A A . 103 LYS CE 1 1
5 12461 1 1 105 LYS CG C 35.461 34.220 -36.233 1.00 . A A . 103 LYS CG 1 1
5 12462 1 1 105 LYS H H 38.367 35.535 -34.146 1.00 . A A . 103 LYS H 1 1
5 12463 1 1 105 LYS HA H 35.538 35.756 -34.225 1.00 . A A . 103 LYS HA 1 1
5 12464 1 1 105 LYS HB2 H 37.488 34.318 -35.603 1.00 . A A . 103 LYS HB2 1 1
5 12465 1 1 105 LYS HB3 H 36.532 33.087 -34.790 1.00 . A A . 103 LYS HB3 1 1
5 12466 1 1 105 LYS HD2 H 34.591 35.676 -37.525 1.00 . A A . 103 LYS HD2 1 1
5 12467 1 1 105 LYS HD3 H 35.049 36.290 -35.936 1.00 . A A . 103 LYS HD3 1 1
5 12468 1 1 105 LYS HE2 H 37.436 36.020 -36.591 1.00 . A A . 103 LYS HE2 1 1
5 12469 1 1 105 LYS HE3 H 36.899 35.574 -38.209 1.00 . A A . 103 LYS HE3 1 1
5 12470 1 1 105 LYS HG2 H 35.720 33.569 -37.055 1.00 . A A . 103 LYS HG2 1 1
5 12471 1 1 105 LYS HG3 H 34.510 33.919 -35.818 1.00 . A A . 103 LYS HG3 1 1
5 12472 1 1 105 LYS HZ1 H 37.517 37.929 -38.026 1.00 . A A . 103 LYS HZ1 1 1
5 12473 1 1 105 LYS HZ2 H 36.288 38.160 -36.879 1.00 . A A . 103 LYS HZ2 1 1
5 12474 1 1 105 LYS HZ3 H 35.890 37.728 -38.470 1.00 . A A . 103 LYS HZ3 1 1
5 12475 1 1 105 LYS N N 37.529 35.798 -33.703 1.00 . A A . 103 LYS N 1 1
5 12476 1 1 105 LYS NZ N 36.583 37.590 -37.701 1.00 . A A . 103 LYS NZ 1 1
5 12477 1 1 105 LYS O O 34.748 34.371 -32.295 1.00 . A A . 103 LYS O 1 1
5 12478 1 1 106 ALA C C 36.059 33.553 -29.810 1.00 . A A . 104 ALA C 1 1
5 12479 1 1 106 ALA CA C 36.571 32.718 -30.982 1.00 . A A . 104 ALA CA 1 1
5 12480 1 1 106 ALA CB C 37.825 31.959 -30.578 1.00 . A A . 104 ALA CB 1 1
5 12481 1 1 106 ALA H H 37.743 33.542 -32.539 1.00 . A A . 104 ALA H 1 1
5 12482 1 1 106 ALA HA H 35.815 31.994 -31.250 1.00 . A A . 104 ALA HA 1 1
5 12483 1 1 106 ALA HB1 H 38.603 32.661 -30.319 1.00 . A A . 104 ALA HB1 1 1
5 12484 1 1 106 ALA HB2 H 38.156 31.343 -31.403 1.00 . A A . 104 ALA HB2 1 1
5 12485 1 1 106 ALA HB3 H 37.608 31.332 -29.725 1.00 . A A . 104 ALA HB3 1 1
5 12486 1 1 106 ALA N N 36.838 33.539 -32.158 1.00 . A A . 104 ALA N 1 1
5 12487 1 1 106 ALA O O 35.123 33.150 -29.118 1.00 . A A . 104 ALA O 1 1
5 12488 1 1 107 GLN C C 34.877 36.168 -28.715 1.00 . A A . 105 GLN C 1 1
5 12489 1 1 107 GLN CA C 36.269 35.583 -28.485 1.00 . A A . 105 GLN CA 1 1
5 12490 1 1 107 GLN CB C 37.296 36.697 -28.253 1.00 . A A . 105 GLN CB 1 1
5 12491 1 1 107 GLN CD C 38.477 38.746 -29.152 1.00 . A A . 105 GLN CD 1 1
5 12492 1 1 107 GLN CG C 37.379 37.723 -29.373 1.00 . A A . 105 GLN CG 1 1
5 12493 1 1 107 GLN H H 37.395 35.001 -30.190 1.00 . A A . 105 GLN H 1 1
5 12494 1 1 107 GLN HA H 36.230 34.964 -27.600 1.00 . A A . 105 GLN HA 1 1
5 12495 1 1 107 GLN HB2 H 37.042 37.218 -27.342 1.00 . A A . 105 GLN HB2 1 1
5 12496 1 1 107 GLN HB3 H 38.272 36.248 -28.136 1.00 . A A . 105 GLN HB3 1 1
5 12497 1 1 107 GLN HE21 H 39.582 37.400 -28.203 1.00 . A A . 105 GLN HE21 1 1
5 12498 1 1 107 GLN HE22 H 40.280 38.978 -28.337 1.00 . A A . 105 GLN HE22 1 1
5 12499 1 1 107 GLN HG2 H 37.573 37.208 -30.302 1.00 . A A . 105 GLN HG2 1 1
5 12500 1 1 107 GLN HG3 H 36.434 38.241 -29.440 1.00 . A A . 105 GLN HG3 1 1
5 12501 1 1 107 GLN N N 36.663 34.720 -29.594 1.00 . A A . 105 GLN N 1 1
5 12502 1 1 107 GLN NE2 N 39.554 38.332 -28.501 1.00 . A A . 105 GLN NE2 1 1
5 12503 1 1 107 GLN O O 34.194 36.555 -27.769 1.00 . A A . 105 GLN O 1 1
5 12504 1 1 107 GLN OE1 O 38.364 39.898 -29.575 1.00 . A A . 105 GLN OE1 1 1
5 12505 1 1 108 THR C C 32.112 35.569 -29.911 1.00 . A A . 106 THR C 1 1
5 12506 1 1 108 THR CA C 33.113 36.659 -30.297 1.00 . A A . 106 THR CA 1 1
5 12507 1 1 108 THR CB C 32.975 36.985 -31.801 1.00 . A A . 106 THR CB 1 1
5 12508 1 1 108 THR CG2 C 31.593 37.538 -32.120 1.00 . A A . 106 THR CG2 1 1
5 12509 1 1 108 THR H H 35.067 35.957 -30.693 1.00 . A A . 106 THR H 1 1
5 12510 1 1 108 THR HA H 32.900 37.552 -29.727 1.00 . A A . 106 THR HA 1 1
5 12511 1 1 108 THR HB H 33.121 36.076 -32.365 1.00 . A A . 106 THR HB 1 1
5 12512 1 1 108 THR HG1 H 34.847 37.532 -32.164 1.00 . A A . 106 THR HG1 1 1
5 12513 1 1 108 THR HG21 H 31.538 37.781 -33.172 1.00 . A A . 106 THR HG21 1 1
5 12514 1 1 108 THR HG22 H 31.417 38.429 -31.535 1.00 . A A . 106 THR HG22 1 1
5 12515 1 1 108 THR HG23 H 30.844 36.797 -31.883 1.00 . A A . 106 THR HG23 1 1
5 12516 1 1 108 THR N N 34.460 36.224 -29.971 1.00 . A A . 106 THR N 1 1
5 12517 1 1 108 THR O O 31.072 35.847 -29.308 1.00 . A A . 106 THR O 1 1
5 12518 1 1 108 THR OG1 O 33.971 37.944 -32.192 1.00 . A A . 106 THR OG1 1 1
5 12519 1 1 109 TRP C C 31.418 32.988 -28.443 1.00 . A A . 107 TRP C 1 1
5 12520 1 1 109 TRP CA C 31.582 33.190 -29.948 1.00 . A A . 107 TRP CA 1 1
5 12521 1 1 109 TRP CB C 32.138 31.902 -30.572 1.00 . A A . 107 TRP CB 1 1
5 12522 1 1 109 TRP CD1 C 33.571 31.470 -32.650 1.00 . A A . 107 TRP CD1 1 1
5 12523 1 1 109 TRP CD2 C 31.728 32.676 -33.061 1.00 . A A . 107 TRP CD2 1 1
5 12524 1 1 109 TRP CE2 C 32.436 32.505 -34.268 1.00 . A A . 107 TRP CE2 1 1
5 12525 1 1 109 TRP CE3 C 30.536 33.404 -33.080 1.00 . A A . 107 TRP CE3 1 1
5 12526 1 1 109 TRP CG C 32.476 32.007 -32.033 1.00 . A A . 107 TRP CG 1 1
5 12527 1 1 109 TRP CH2 C 30.817 33.738 -35.462 1.00 . A A . 107 TRP CH2 1 1
5 12528 1 1 109 TRP CZ2 C 31.987 33.032 -35.476 1.00 . A A . 107 TRP CZ2 1 1
5 12529 1 1 109 TRP CZ3 C 30.093 33.926 -34.279 1.00 . A A . 107 TRP CZ3 1 1
5 12530 1 1 109 TRP H H 33.317 34.164 -30.674 1.00 . A A . 107 TRP H 1 1
5 12531 1 1 109 TRP HA H 30.615 33.401 -30.379 1.00 . A A . 107 TRP HA 1 1
5 12532 1 1 109 TRP HB2 H 33.039 31.621 -30.048 1.00 . A A . 107 TRP HB2 1 1
5 12533 1 1 109 TRP HB3 H 31.407 31.115 -30.457 1.00 . A A . 107 TRP HB3 1 1
5 12534 1 1 109 TRP HD1 H 34.334 30.902 -32.141 1.00 . A A . 107 TRP HD1 1 1
5 12535 1 1 109 TRP HE1 H 34.237 31.489 -34.646 1.00 . A A . 107 TRP HE1 1 1
5 12536 1 1 109 TRP HE3 H 29.964 33.561 -32.178 1.00 . A A . 107 TRP HE3 1 1
5 12537 1 1 109 TRP HH2 H 30.433 34.166 -36.376 1.00 . A A . 107 TRP HH2 1 1
5 12538 1 1 109 TRP HZ2 H 32.535 32.895 -36.397 1.00 . A A . 107 TRP HZ2 1 1
5 12539 1 1 109 TRP HZ3 H 29.175 34.491 -34.311 1.00 . A A . 107 TRP HZ3 1 1
5 12540 1 1 109 TRP N N 32.456 34.323 -30.230 1.00 . A A . 107 TRP N 1 1
5 12541 1 1 109 TRP NE1 N 33.555 31.768 -33.990 1.00 . A A . 107 TRP NE1 1 1
5 12542 1 1 109 TRP O O 30.300 32.867 -27.942 1.00 . A A . 107 TRP O 1 1
5 12543 1 1 110 ILE C C 31.708 33.720 -25.510 1.00 . A A . 108 ILE C 1 1
5 12544 1 1 110 ILE CA C 32.541 32.697 -26.291 1.00 . A A . 108 ILE CA 1 1
5 12545 1 1 110 ILE CB C 33.985 32.655 -25.728 1.00 . A A . 108 ILE CB 1 1
5 12546 1 1 110 ILE CD1 C 35.354 32.415 -23.590 1.00 . A A . 108 ILE CD1 1 1
5 12547 1 1 110 ILE CG1 C 33.977 32.372 -24.223 1.00 . A A . 108 ILE CG1 1 1
5 12548 1 1 110 ILE CG2 C 34.721 33.953 -26.012 1.00 . A A . 108 ILE CG2 1 1
5 12549 1 1 110 ILE H H 33.395 33.150 -28.181 1.00 . A A . 108 ILE H 1 1
5 12550 1 1 110 ILE HA H 32.101 31.720 -26.151 1.00 . A A . 108 ILE HA 1 1
5 12551 1 1 110 ILE HB H 34.515 31.858 -26.229 1.00 . A A . 108 ILE HB 1 1
5 12552 1 1 110 ILE HD11 H 35.785 33.396 -23.729 1.00 . A A . 108 ILE HD11 1 1
5 12553 1 1 110 ILE HD12 H 35.989 31.675 -24.055 1.00 . A A . 108 ILE HD12 1 1
5 12554 1 1 110 ILE HD13 H 35.271 32.205 -22.533 1.00 . A A . 108 ILE HD13 1 1
5 12555 1 1 110 ILE HG12 H 33.364 33.110 -23.730 1.00 . A A . 108 ILE HG12 1 1
5 12556 1 1 110 ILE HG13 H 33.562 31.390 -24.050 1.00 . A A . 108 ILE HG13 1 1
5 12557 1 1 110 ILE HG21 H 34.201 34.773 -25.538 1.00 . A A . 108 ILE HG21 1 1
5 12558 1 1 110 ILE HG22 H 34.762 34.119 -27.078 1.00 . A A . 108 ILE HG22 1 1
5 12559 1 1 110 ILE HG23 H 35.725 33.888 -25.619 1.00 . A A . 108 ILE HG23 1 1
5 12560 1 1 110 ILE N N 32.540 32.975 -27.727 1.00 . A A . 108 ILE N 1 1
5 12561 1 1 110 ILE O O 31.042 33.373 -24.534 1.00 . A A . 108 ILE O 1 1
5 12562 1 1 111 LYS C C 29.492 35.870 -25.445 1.00 . A A . 109 LYS C 1 1
5 12563 1 1 111 LYS CA C 30.998 36.024 -25.258 1.00 . A A . 109 LYS CA 1 1
5 12564 1 1 111 LYS CB C 31.464 37.409 -25.718 1.00 . A A . 109 LYS CB 1 1
5 12565 1 1 111 LYS CD C 33.751 37.339 -24.640 1.00 . A A . 109 LYS CD 1 1
5 12566 1 1 111 LYS CE C 34.479 37.667 -23.342 1.00 . A A . 109 LYS CE 1 1
5 12567 1 1 111 LYS CG C 32.421 38.074 -24.738 1.00 . A A . 109 LYS CG 1 1
5 12568 1 1 111 LYS H H 32.238 35.189 -26.761 1.00 . A A . 109 LYS H 1 1
5 12569 1 1 111 LYS HA H 31.217 35.923 -24.205 1.00 . A A . 109 LYS HA 1 1
5 12570 1 1 111 LYS HB2 H 31.964 37.312 -26.670 1.00 . A A . 109 LYS HB2 1 1
5 12571 1 1 111 LYS HB3 H 30.602 38.048 -25.835 1.00 . A A . 109 LYS HB3 1 1
5 12572 1 1 111 LYS HD2 H 33.566 36.275 -24.678 1.00 . A A . 109 LYS HD2 1 1
5 12573 1 1 111 LYS HD3 H 34.374 37.627 -25.476 1.00 . A A . 109 LYS HD3 1 1
5 12574 1 1 111 LYS HE2 H 33.921 37.248 -22.519 1.00 . A A . 109 LYS HE2 1 1
5 12575 1 1 111 LYS HE3 H 35.460 37.216 -23.375 1.00 . A A . 109 LYS HE3 1 1
5 12576 1 1 111 LYS HG2 H 32.606 39.088 -25.064 1.00 . A A . 109 LYS HG2 1 1
5 12577 1 1 111 LYS HG3 H 31.960 38.089 -23.761 1.00 . A A . 109 LYS HG3 1 1
5 12578 1 1 111 LYS HZ1 H 35.101 39.314 -22.205 1.00 . A A . 109 LYS HZ1 1 1
5 12579 1 1 111 LYS HZ2 H 33.691 39.595 -23.107 1.00 . A A . 109 LYS HZ2 1 1
5 12580 1 1 111 LYS HZ3 H 35.199 39.559 -23.884 1.00 . A A . 109 LYS HZ3 1 1
5 12581 1 1 111 LYS N N 31.728 34.971 -25.952 1.00 . A A . 109 LYS N 1 1
5 12582 1 1 111 LYS NZ N 34.627 39.133 -23.123 1.00 . A A . 109 LYS NZ 1 1
5 12583 1 1 111 LYS O O 28.736 35.915 -24.472 1.00 . A A . 109 LYS O 1 1
5 12584 1 1 112 GLU C C 27.123 34.180 -26.365 1.00 . A A . 110 GLU C 1 1
5 12585 1 1 112 GLU CA C 27.636 35.486 -26.960 1.00 . A A . 110 GLU CA 1 1
5 12586 1 1 112 GLU CB C 27.346 35.534 -28.462 1.00 . A A . 110 GLU CB 1 1
5 12587 1 1 112 GLU CD C 26.946 37.032 -30.458 1.00 . A A . 110 GLU CD 1 1
5 12588 1 1 112 GLU CG C 27.542 36.912 -29.071 1.00 . A A . 110 GLU CG 1 1
5 12589 1 1 112 GLU H H 29.704 35.621 -27.424 1.00 . A A . 110 GLU H 1 1
5 12590 1 1 112 GLU HA H 27.113 36.302 -26.482 1.00 . A A . 110 GLU HA 1 1
5 12591 1 1 112 GLU HB2 H 28.003 34.843 -28.967 1.00 . A A . 110 GLU HB2 1 1
5 12592 1 1 112 GLU HB3 H 26.323 35.233 -28.628 1.00 . A A . 110 GLU HB3 1 1
5 12593 1 1 112 GLU HG2 H 27.072 37.645 -28.431 1.00 . A A . 110 GLU HG2 1 1
5 12594 1 1 112 GLU HG3 H 28.601 37.117 -29.130 1.00 . A A . 110 GLU HG3 1 1
5 12595 1 1 112 GLU N N 29.058 35.661 -26.684 1.00 . A A . 110 GLU N 1 1
5 12596 1 1 112 GLU O O 25.946 34.066 -26.021 1.00 . A A . 110 GLU O 1 1
5 12597 1 1 112 GLU OE1 O 25.700 37.032 -30.576 1.00 . A A . 110 GLU OE1 1 1
5 12598 1 1 112 GLU OE2 O 27.715 37.158 -31.433 1.00 . A A . 110 GLU OE2 1 1
5 12599 1 1 113 LEU C C 27.169 32.170 -24.185 1.00 . A A . 111 LEU C 1 1
5 12600 1 1 113 LEU CA C 27.670 31.934 -25.609 1.00 . A A . 111 LEU CA 1 1
5 12601 1 1 113 LEU CB C 28.888 31.001 -25.604 1.00 . A A . 111 LEU CB 1 1
5 12602 1 1 113 LEU CD1 C 29.865 28.696 -25.811 1.00 . A A . 111 LEU CD1 1 1
5 12603 1 1 113 LEU CD2 C 27.899 29.056 -24.319 1.00 . A A . 111 LEU CD2 1 1
5 12604 1 1 113 LEU CG C 28.585 29.493 -25.607 1.00 . A A . 111 LEU CG 1 1
5 12605 1 1 113 LEU H H 28.928 33.341 -26.562 1.00 . A A . 111 LEU H 1 1
5 12606 1 1 113 LEU HA H 26.879 31.485 -26.190 1.00 . A A . 111 LEU HA 1 1
5 12607 1 1 113 LEU HB2 H 29.484 31.228 -26.476 1.00 . A A . 111 LEU HB2 1 1
5 12608 1 1 113 LEU HB3 H 29.475 31.224 -24.724 1.00 . A A . 111 LEU HB3 1 1
5 12609 1 1 113 LEU HD11 H 30.302 28.951 -26.766 1.00 . A A . 111 LEU HD11 1 1
5 12610 1 1 113 LEU HD12 H 29.639 27.641 -25.789 1.00 . A A . 111 LEU HD12 1 1
5 12611 1 1 113 LEU HD13 H 30.565 28.929 -25.021 1.00 . A A . 111 LEU HD13 1 1
5 12612 1 1 113 LEU HD21 H 28.529 29.296 -23.475 1.00 . A A . 111 LEU HD21 1 1
5 12613 1 1 113 LEU HD22 H 27.726 27.990 -24.347 1.00 . A A . 111 LEU HD22 1 1
5 12614 1 1 113 LEU HD23 H 26.954 29.571 -24.220 1.00 . A A . 111 LEU HD23 1 1
5 12615 1 1 113 LEU HG H 27.923 29.272 -26.431 1.00 . A A . 111 LEU HG 1 1
5 12616 1 1 113 LEU N N 28.016 33.206 -26.225 1.00 . A A . 111 LEU N 1 1
5 12617 1 1 113 LEU O O 26.125 31.655 -23.796 1.00 . A A . 111 LEU O 1 1
5 12618 1 1 114 ARG C C 26.207 34.030 -22.001 1.00 . A A . 112 ARG C 1 1
5 12619 1 1 114 ARG CA C 27.525 33.270 -22.042 1.00 . A A . 112 ARG CA 1 1
5 12620 1 1 114 ARG CB C 28.591 34.108 -21.336 1.00 . A A . 112 ARG CB 1 1
5 12621 1 1 114 ARG CD C 31.020 34.528 -20.853 1.00 . A A . 112 ARG CD 1 1
5 12622 1 1 114 ARG CG C 30.013 33.620 -21.545 1.00 . A A . 112 ARG CG 1 1
5 12623 1 1 114 ARG CZ C 31.593 35.217 -18.540 1.00 . A A . 112 ARG CZ 1 1
5 12624 1 1 114 ARG H H 28.712 33.388 -23.799 1.00 . A A . 112 ARG H 1 1
5 12625 1 1 114 ARG HA H 27.409 32.332 -21.521 1.00 . A A . 112 ARG HA 1 1
5 12626 1 1 114 ARG HB2 H 28.524 35.121 -21.694 1.00 . A A . 112 ARG HB2 1 1
5 12627 1 1 114 ARG HB3 H 28.387 34.101 -20.276 1.00 . A A . 112 ARG HB3 1 1
5 12628 1 1 114 ARG HD2 H 32.009 34.289 -21.218 1.00 . A A . 112 ARG HD2 1 1
5 12629 1 1 114 ARG HD3 H 30.788 35.554 -21.099 1.00 . A A . 112 ARG HD3 1 1
5 12630 1 1 114 ARG HE H 30.561 33.573 -19.036 1.00 . A A . 112 ARG HE 1 1
5 12631 1 1 114 ARG HG2 H 30.104 32.624 -21.141 1.00 . A A . 112 ARG HG2 1 1
5 12632 1 1 114 ARG HG3 H 30.223 33.604 -22.605 1.00 . A A . 112 ARG HG3 1 1
5 12633 1 1 114 ARG HH11 H 32.085 36.585 -19.963 1.00 . A A . 112 ARG HH11 1 1
5 12634 1 1 114 ARG HH12 H 32.568 36.985 -18.342 1.00 . A A . 112 ARG HH12 1 1
5 12635 1 1 114 ARG HH21 H 31.202 34.095 -16.891 1.00 . A A . 112 ARG HH21 1 1
5 12636 1 1 114 ARG HH22 H 32.084 35.561 -16.593 1.00 . A A . 112 ARG HH22 1 1
5 12637 1 1 114 ARG N N 27.903 32.979 -23.424 1.00 . A A . 112 ARG N 1 1
5 12638 1 1 114 ARG NE N 31.004 34.372 -19.394 1.00 . A A . 112 ARG NE 1 1
5 12639 1 1 114 ARG NH1 N 32.126 36.352 -18.981 1.00 . A A . 112 ARG NH1 1 1
5 12640 1 1 114 ARG NH2 N 31.623 34.936 -17.237 1.00 . A A . 112 ARG NH2 1 1
5 12641 1 1 114 ARG O O 25.422 33.879 -21.068 1.00 . A A . 112 ARG O 1 1
5 12642 1 1 115 ALA C C 23.544 34.793 -23.359 1.00 . A A . 113 ALA C 1 1
5 12643 1 1 115 ALA CA C 24.766 35.661 -23.089 1.00 . A A . 113 ALA CA 1 1
5 12644 1 1 115 ALA CB C 24.905 36.738 -24.156 1.00 . A A . 113 ALA CB 1 1
5 12645 1 1 115 ALA H H 26.639 34.918 -23.738 1.00 . A A . 113 ALA H 1 1
5 12646 1 1 115 ALA HA H 24.640 36.148 -22.135 1.00 . A A . 113 ALA HA 1 1
5 12647 1 1 115 ALA HB1 H 25.791 37.325 -23.963 1.00 . A A . 113 ALA HB1 1 1
5 12648 1 1 115 ALA HB2 H 24.037 37.380 -24.132 1.00 . A A . 113 ALA HB2 1 1
5 12649 1 1 115 ALA HB3 H 24.984 36.275 -25.129 1.00 . A A . 113 ALA HB3 1 1
5 12650 1 1 115 ALA N N 25.976 34.853 -23.018 1.00 . A A . 113 ALA N 1 1
5 12651 1 1 115 ALA O O 22.476 35.016 -22.789 1.00 . A A . 113 ALA O 1 1
5 12652 1 1 116 ASN C C 22.464 31.873 -23.367 1.00 . A A . 114 ASN C 1 1
5 12653 1 1 116 ASN CA C 22.621 32.863 -24.513 1.00 . A A . 114 ASN CA 1 1
5 12654 1 1 116 ASN CB C 22.864 32.100 -25.821 1.00 . A A . 114 ASN CB 1 1
5 12655 1 1 116 ASN CG C 22.635 32.939 -27.072 1.00 . A A . 114 ASN CG 1 1
5 12656 1 1 116 ASN H H 24.571 33.692 -24.682 1.00 . A A . 114 ASN H 1 1
5 12657 1 1 116 ASN HA H 21.708 33.434 -24.603 1.00 . A A . 114 ASN HA 1 1
5 12658 1 1 116 ASN HB2 H 23.884 31.748 -25.835 1.00 . A A . 114 ASN HB2 1 1
5 12659 1 1 116 ASN HB3 H 22.198 31.250 -25.855 1.00 . A A . 114 ASN HB3 1 1
5 12660 1 1 116 ASN HD21 H 23.385 34.557 -26.198 1.00 . A A . 114 ASN HD21 1 1
5 12661 1 1 116 ASN HD22 H 22.868 34.760 -27.837 1.00 . A A . 114 ASN HD22 1 1
5 12662 1 1 116 ASN N N 23.704 33.800 -24.226 1.00 . A A . 114 ASN N 1 1
5 12663 1 1 116 ASN ND2 N 22.994 34.214 -27.028 1.00 . A A . 114 ASN ND2 1 1
5 12664 1 1 116 ASN O O 21.378 31.352 -23.121 1.00 . A A . 114 ASN O 1 1
5 12665 1 1 116 ASN OD1 O 22.153 32.432 -28.086 1.00 . A A . 114 ASN OD1 1 1
5 12666 1 1 117 ALA C C 23.457 31.492 -20.219 1.00 . A A . 115 ALA C 1 1
5 12667 1 1 117 ALA CA C 23.560 30.715 -21.532 1.00 . A A . 115 ALA CA 1 1
5 12668 1 1 117 ALA CB C 24.815 29.854 -21.553 1.00 . A A . 115 ALA CB 1 1
5 12669 1 1 117 ALA H H 24.404 32.046 -22.938 1.00 . A A . 115 ALA H 1 1
5 12670 1 1 117 ALA HA H 22.703 30.062 -21.623 1.00 . A A . 115 ALA HA 1 1
5 12671 1 1 117 ALA HB1 H 24.885 29.339 -22.499 1.00 . A A . 115 ALA HB1 1 1
5 12672 1 1 117 ALA HB2 H 24.766 29.130 -20.753 1.00 . A A . 115 ALA HB2 1 1
5 12673 1 1 117 ALA HB3 H 25.683 30.482 -21.418 1.00 . A A . 115 ALA HB3 1 1
5 12674 1 1 117 ALA N N 23.561 31.618 -22.671 1.00 . A A . 115 ALA N 1 1
5 12675 1 1 117 ALA O O 22.800 32.531 -20.149 1.00 . A A . 115 ALA O 1 1
5 12676 1 1 118 ASP C C 25.399 31.786 -17.282 1.00 . A A . 116 ASP C 1 1
5 12677 1 1 118 ASP CA C 24.006 31.539 -17.845 1.00 . A A . 116 ASP CA 1 1
5 12678 1 1 118 ASP CB C 23.240 30.558 -16.946 1.00 . A A . 116 ASP CB 1 1
5 12679 1 1 118 ASP CG C 22.783 31.172 -15.635 1.00 . A A . 116 ASP CG 1 1
5 12680 1 1 118 ASP H H 24.738 30.247 -19.342 1.00 . A A . 116 ASP H 1 1
5 12681 1 1 118 ASP HA H 23.468 32.475 -17.901 1.00 . A A . 116 ASP HA 1 1
5 12682 1 1 118 ASP HB2 H 22.369 30.205 -17.476 1.00 . A A . 116 ASP HB2 1 1
5 12683 1 1 118 ASP HB3 H 23.882 29.716 -16.722 1.00 . A A . 116 ASP HB3 1 1
5 12684 1 1 118 ASP N N 24.119 30.987 -19.189 1.00 . A A . 116 ASP N 1 1
5 12685 1 1 118 ASP O O 26.303 30.984 -17.510 1.00 . A A . 116 ASP O 1 1
5 12686 1 1 118 ASP OD1 O 23.627 31.411 -14.747 1.00 . A A . 116 ASP OD1 1 1
5 12687 1 1 118 ASP OD2 O 21.564 31.396 -15.476 1.00 . A A . 116 ASP OD2 1 1
5 12688 1 1 119 PRO C C 27.353 32.143 -14.920 1.00 . A A . 117 PRO C 1 1
5 12689 1 1 119 PRO CA C 26.901 33.204 -15.933 1.00 . A A . 117 PRO CA 1 1
5 12690 1 1 119 PRO CB C 26.661 34.546 -15.229 1.00 . A A . 117 PRO CB 1 1
5 12691 1 1 119 PRO CD C 24.624 33.968 -16.336 1.00 . A A . 117 PRO CD 1 1
5 12692 1 1 119 PRO CG C 25.181 34.690 -15.145 1.00 . A A . 117 PRO CG 1 1
5 12693 1 1 119 PRO HA H 27.674 33.327 -16.679 1.00 . A A . 117 PRO HA 1 1
5 12694 1 1 119 PRO HB2 H 27.112 34.522 -14.249 1.00 . A A . 117 PRO HB2 1 1
5 12695 1 1 119 PRO HB3 H 27.101 35.341 -15.812 1.00 . A A . 117 PRO HB3 1 1
5 12696 1 1 119 PRO HD2 H 23.650 33.556 -16.109 1.00 . A A . 117 PRO HD2 1 1
5 12697 1 1 119 PRO HD3 H 24.568 34.626 -17.188 1.00 . A A . 117 PRO HD3 1 1
5 12698 1 1 119 PRO HG2 H 24.821 34.240 -14.230 1.00 . A A . 117 PRO HG2 1 1
5 12699 1 1 119 PRO HG3 H 24.912 35.735 -15.181 1.00 . A A . 117 PRO HG3 1 1
5 12700 1 1 119 PRO N N 25.608 32.898 -16.563 1.00 . A A . 117 PRO N 1 1
5 12701 1 1 119 PRO O O 28.517 32.119 -14.521 1.00 . A A . 117 PRO O 1 1
5 12702 1 1 120 SER C C 27.501 29.067 -14.310 1.00 . A A . 118 SER C 1 1
5 12703 1 1 120 SER CA C 26.772 30.193 -13.579 1.00 . A A . 118 SER CA 1 1
5 12704 1 1 120 SER CB C 25.510 29.643 -12.919 1.00 . A A . 118 SER CB 1 1
5 12705 1 1 120 SER H H 25.507 31.366 -14.815 1.00 . A A . 118 SER H 1 1
5 12706 1 1 120 SER HA H 27.423 30.596 -12.817 1.00 . A A . 118 SER HA 1 1
5 12707 1 1 120 SER HB2 H 24.943 29.080 -13.645 1.00 . A A . 118 SER HB2 1 1
5 12708 1 1 120 SER HB3 H 25.785 28.998 -12.098 1.00 . A A . 118 SER HB3 1 1
5 12709 1 1 120 SER HG H 24.138 31.018 -13.142 1.00 . A A . 118 SER HG 1 1
5 12710 1 1 120 SER N N 26.434 31.273 -14.502 1.00 . A A . 118 SER N 1 1
5 12711 1 1 120 SER O O 28.149 28.222 -13.688 1.00 . A A . 118 SER O 1 1
5 12712 1 1 120 SER OG O 24.701 30.695 -12.422 1.00 . A A . 118 SER OG 1 1
5 12713 1 1 121 LEU C C 29.522 28.432 -16.580 1.00 . A A . 119 LEU C 1 1
5 12714 1 1 121 LEU CA C 28.047 28.067 -16.452 1.00 . A A . 119 LEU CA 1 1
5 12715 1 1 121 LEU CB C 27.359 27.987 -17.824 1.00 . A A . 119 LEU CB 1 1
5 12716 1 1 121 LEU CD1 C 26.792 26.486 -19.743 1.00 . A A . 119 LEU CD1 1 1
5 12717 1 1 121 LEU CD2 C 29.062 27.483 -19.602 1.00 . A A . 119 LEU CD2 1 1
5 12718 1 1 121 LEU CG C 27.896 26.931 -18.799 1.00 . A A . 119 LEU CG 1 1
5 12719 1 1 121 LEU H H 26.846 29.760 -16.069 1.00 . A A . 119 LEU H 1 1
5 12720 1 1 121 LEU HA H 27.961 27.113 -15.953 1.00 . A A . 119 LEU HA 1 1
5 12721 1 1 121 LEU HB2 H 26.311 27.785 -17.662 1.00 . A A . 119 LEU HB2 1 1
5 12722 1 1 121 LEU HB3 H 27.448 28.952 -18.298 1.00 . A A . 119 LEU HB3 1 1
5 12723 1 1 121 LEU HD11 H 25.986 26.047 -19.174 1.00 . A A . 119 LEU HD11 1 1
5 12724 1 1 121 LEU HD12 H 27.184 25.754 -20.435 1.00 . A A . 119 LEU HD12 1 1
5 12725 1 1 121 LEU HD13 H 26.422 27.339 -20.292 1.00 . A A . 119 LEU HD13 1 1
5 12726 1 1 121 LEU HD21 H 28.731 28.336 -20.178 1.00 . A A . 119 LEU HD21 1 1
5 12727 1 1 121 LEU HD22 H 29.431 26.719 -20.270 1.00 . A A . 119 LEU HD22 1 1
5 12728 1 1 121 LEU HD23 H 29.851 27.788 -18.931 1.00 . A A . 119 LEU HD23 1 1
5 12729 1 1 121 LEU HG H 28.239 26.070 -18.244 1.00 . A A . 119 LEU HG 1 1
5 12730 1 1 121 LEU N N 27.380 29.060 -15.632 1.00 . A A . 119 LEU N 1 1
5 12731 1 1 121 LEU O O 29.857 29.527 -17.029 1.00 . A A . 119 LEU O 1 1
5 12732 1 1 122 ILE C C 32.425 27.823 -17.540 1.00 . A A . 120 ILE C 1 1
5 12733 1 1 122 ILE CA C 31.826 27.788 -16.138 1.00 . A A . 120 ILE CA 1 1
5 12734 1 1 122 ILE CB C 32.575 26.748 -15.283 1.00 . A A . 120 ILE CB 1 1
5 12735 1 1 122 ILE CD1 C 32.993 24.246 -15.009 1.00 . A A . 120 ILE CD1 1 1
5 12736 1 1 122 ILE CG1 C 32.360 25.337 -15.844 1.00 . A A . 120 ILE CG1 1 1
5 12737 1 1 122 ILE CG2 C 32.116 26.838 -13.835 1.00 . A A . 120 ILE CG2 1 1
5 12738 1 1 122 ILE H H 30.067 26.642 -15.889 1.00 . A A . 120 ILE H 1 1
5 12739 1 1 122 ILE HA H 31.967 28.757 -15.679 1.00 . A A . 120 ILE HA 1 1
5 12740 1 1 122 ILE HB H 33.628 26.983 -15.314 1.00 . A A . 120 ILE HB 1 1
5 12741 1 1 122 ILE HD11 H 32.535 24.226 -14.031 1.00 . A A . 120 ILE HD11 1 1
5 12742 1 1 122 ILE HD12 H 34.052 24.441 -14.906 1.00 . A A . 120 ILE HD12 1 1
5 12743 1 1 122 ILE HD13 H 32.851 23.291 -15.493 1.00 . A A . 120 ILE HD13 1 1
5 12744 1 1 122 ILE HG12 H 31.303 25.138 -15.908 1.00 . A A . 120 ILE HG12 1 1
5 12745 1 1 122 ILE HG13 H 32.789 25.287 -16.833 1.00 . A A . 120 ILE HG13 1 1
5 12746 1 1 122 ILE HG21 H 32.347 27.818 -13.446 1.00 . A A . 120 ILE HG21 1 1
5 12747 1 1 122 ILE HG22 H 32.627 26.086 -13.250 1.00 . A A . 120 ILE HG22 1 1
5 12748 1 1 122 ILE HG23 H 31.051 26.671 -13.785 1.00 . A A . 120 ILE HG23 1 1
5 12749 1 1 122 ILE N N 30.394 27.520 -16.172 1.00 . A A . 120 ILE N 1 1
5 12750 1 1 122 ILE O O 32.108 26.989 -18.393 1.00 . A A . 120 ILE O 1 1
5 12751 1 1 123 ILE C C 35.409 28.680 -18.977 1.00 . A A . 121 ILE C 1 1
5 12752 1 1 123 ILE CA C 33.916 28.969 -19.070 1.00 . A A . 121 ILE CA 1 1
5 12753 1 1 123 ILE CB C 33.720 30.393 -19.646 1.00 . A A . 121 ILE CB 1 1
5 12754 1 1 123 ILE CD1 C 31.883 31.461 -18.228 1.00 . A A . 121 ILE CD1 1 1
5 12755 1 1 123 ILE CG1 C 32.259 30.845 -19.560 1.00 . A A . 121 ILE CG1 1 1
5 12756 1 1 123 ILE CG2 C 34.188 30.444 -21.089 1.00 . A A . 121 ILE CG2 1 1
5 12757 1 1 123 ILE H H 33.510 29.424 -17.049 1.00 . A A . 121 ILE H 1 1
5 12758 1 1 123 ILE HA H 33.464 28.260 -19.750 1.00 . A A . 121 ILE HA 1 1
5 12759 1 1 123 ILE HB H 34.335 31.073 -19.072 1.00 . A A . 121 ILE HB 1 1
5 12760 1 1 123 ILE HD11 H 32.046 30.740 -17.440 1.00 . A A . 121 ILE HD11 1 1
5 12761 1 1 123 ILE HD12 H 30.841 31.745 -18.245 1.00 . A A . 121 ILE HD12 1 1
5 12762 1 1 123 ILE HD13 H 32.493 32.335 -18.049 1.00 . A A . 121 ILE HD13 1 1
5 12763 1 1 123 ILE HG12 H 32.072 31.582 -20.327 1.00 . A A . 121 ILE HG12 1 1
5 12764 1 1 123 ILE HG13 H 31.616 29.991 -19.723 1.00 . A A . 121 ILE HG13 1 1
5 12765 1 1 123 ILE HG21 H 33.622 29.737 -21.677 1.00 . A A . 121 ILE HG21 1 1
5 12766 1 1 123 ILE HG22 H 35.238 30.193 -21.136 1.00 . A A . 121 ILE HG22 1 1
5 12767 1 1 123 ILE HG23 H 34.038 31.439 -21.480 1.00 . A A . 121 ILE HG23 1 1
5 12768 1 1 123 ILE N N 33.289 28.801 -17.772 1.00 . A A . 121 ILE N 1 1
5 12769 1 1 123 ILE O O 36.088 29.158 -18.064 1.00 . A A . 121 ILE O 1 1
5 12770 1 1 124 VAL C C 37.989 28.298 -21.124 1.00 . A A . 122 VAL C 1 1
5 12771 1 1 124 VAL CA C 37.318 27.556 -19.973 1.00 . A A . 122 VAL CA 1 1
5 12772 1 1 124 VAL CB C 37.539 26.043 -20.152 1.00 . A A . 122 VAL CB 1 1
5 12773 1 1 124 VAL CG1 C 39.014 25.688 -20.006 1.00 . A A . 122 VAL CG1 1 1
5 12774 1 1 124 VAL CG2 C 36.695 25.265 -19.160 1.00 . A A . 122 VAL CG2 1 1
5 12775 1 1 124 VAL H H 35.288 27.480 -20.564 1.00 . A A . 122 VAL H 1 1
5 12776 1 1 124 VAL HA H 37.778 27.860 -19.043 1.00 . A A . 122 VAL HA 1 1
5 12777 1 1 124 VAL HB H 37.223 25.770 -21.150 1.00 . A A . 122 VAL HB 1 1
5 12778 1 1 124 VAL HG11 H 39.149 24.631 -20.176 1.00 . A A . 122 VAL HG11 1 1
5 12779 1 1 124 VAL HG12 H 39.345 25.937 -19.008 1.00 . A A . 122 VAL HG12 1 1
5 12780 1 1 124 VAL HG13 H 39.592 26.246 -20.727 1.00 . A A . 122 VAL HG13 1 1
5 12781 1 1 124 VAL HG21 H 36.951 25.569 -18.155 1.00 . A A . 122 VAL HG21 1 1
5 12782 1 1 124 VAL HG22 H 36.888 24.209 -19.276 1.00 . A A . 122 VAL HG22 1 1
5 12783 1 1 124 VAL HG23 H 35.649 25.463 -19.341 1.00 . A A . 122 VAL HG23 1 1
5 12784 1 1 124 VAL N N 35.903 27.880 -19.906 1.00 . A A . 122 VAL N 1 1
5 12785 1 1 124 VAL O O 37.547 28.225 -22.274 1.00 . A A . 122 VAL O 1 1
5 12786 1 1 125 LEU C C 41.150 29.050 -22.015 1.00 . A A . 123 LEU C 1 1
5 12787 1 1 125 LEU CA C 39.816 29.758 -21.783 1.00 . A A . 123 LEU CA 1 1
5 12788 1 1 125 LEU CB C 40.022 31.198 -21.274 1.00 . A A . 123 LEU CB 1 1
5 12789 1 1 125 LEU CD1 C 42.059 32.043 -22.509 1.00 . A A . 123 LEU CD1 1 1
5 12790 1 1 125 LEU CD2 C 39.806 32.127 -23.601 1.00 . A A . 123 LEU CD2 1 1
5 12791 1 1 125 LEU CG C 40.566 32.223 -22.284 1.00 . A A . 123 LEU CG 1 1
5 12792 1 1 125 LEU H H 39.347 29.031 -19.861 1.00 . A A . 123 LEU H 1 1
5 12793 1 1 125 LEU HA H 39.256 29.778 -22.705 1.00 . A A . 123 LEU HA 1 1
5 12794 1 1 125 LEU HB2 H 39.072 31.561 -20.911 1.00 . A A . 123 LEU HB2 1 1
5 12795 1 1 125 LEU HB3 H 40.706 31.158 -20.439 1.00 . A A . 123 LEU HB3 1 1
5 12796 1 1 125 LEU HD11 H 42.401 32.763 -23.237 1.00 . A A . 123 LEU HD11 1 1
5 12797 1 1 125 LEU HD12 H 42.252 31.043 -22.870 1.00 . A A . 123 LEU HD12 1 1
5 12798 1 1 125 LEU HD13 H 42.583 32.197 -21.578 1.00 . A A . 123 LEU HD13 1 1
5 12799 1 1 125 LEU HD21 H 39.902 31.126 -24.002 1.00 . A A . 123 LEU HD21 1 1
5 12800 1 1 125 LEU HD22 H 40.215 32.834 -24.306 1.00 . A A . 123 LEU HD22 1 1
5 12801 1 1 125 LEU HD23 H 38.763 32.349 -23.432 1.00 . A A . 123 LEU HD23 1 1
5 12802 1 1 125 LEU HG H 40.413 33.216 -21.887 1.00 . A A . 123 LEU HG 1 1
5 12803 1 1 125 LEU N N 39.053 29.012 -20.800 1.00 . A A . 123 LEU N 1 1
5 12804 1 1 125 LEU O O 41.948 28.902 -21.090 1.00 . A A . 123 LEU O 1 1
5 12805 1 1 126 VAL C C 43.241 28.346 -24.844 1.00 . A A . 124 VAL C 1 1
5 12806 1 1 126 VAL CA C 42.617 27.873 -23.533 1.00 . A A . 124 VAL CA 1 1
5 12807 1 1 126 VAL CB C 42.387 26.339 -23.571 1.00 . A A . 124 VAL CB 1 1
5 12808 1 1 126 VAL CG1 C 41.325 25.964 -24.593 1.00 . A A . 124 VAL CG1 1 1
5 12809 1 1 126 VAL CG2 C 43.688 25.599 -23.850 1.00 . A A . 124 VAL CG2 1 1
5 12810 1 1 126 VAL H H 40.727 28.736 -23.947 1.00 . A A . 124 VAL H 1 1
5 12811 1 1 126 VAL HA H 43.313 28.080 -22.731 1.00 . A A . 124 VAL HA 1 1
5 12812 1 1 126 VAL HB H 42.032 26.031 -22.597 1.00 . A A . 124 VAL HB 1 1
5 12813 1 1 126 VAL HG11 H 40.394 26.449 -24.339 1.00 . A A . 124 VAL HG11 1 1
5 12814 1 1 126 VAL HG12 H 41.184 24.893 -24.591 1.00 . A A . 124 VAL HG12 1 1
5 12815 1 1 126 VAL HG13 H 41.641 26.285 -25.575 1.00 . A A . 124 VAL HG13 1 1
5 12816 1 1 126 VAL HG21 H 44.078 25.904 -24.809 1.00 . A A . 124 VAL HG21 1 1
5 12817 1 1 126 VAL HG22 H 43.504 24.535 -23.859 1.00 . A A . 124 VAL HG22 1 1
5 12818 1 1 126 VAL HG23 H 44.407 25.833 -23.079 1.00 . A A . 124 VAL HG23 1 1
5 12819 1 1 126 VAL N N 41.387 28.591 -23.234 1.00 . A A . 124 VAL N 1 1
5 12820 1 1 126 VAL O O 42.573 28.431 -25.879 1.00 . A A . 124 VAL O 1 1
5 12821 1 1 127 GLY C C 46.097 27.880 -26.458 1.00 . A A . 125 GLY C 1 1
5 12822 1 1 127 GLY CA C 45.256 29.039 -25.975 1.00 . A A . 125 GLY CA 1 1
5 12823 1 1 127 GLY H H 44.982 28.659 -23.913 1.00 . A A . 125 GLY H 1 1
5 12824 1 1 127 GLY HA2 H 44.557 29.321 -26.749 1.00 . A A . 125 GLY HA2 1 1
5 12825 1 1 127 GLY HA3 H 45.900 29.877 -25.755 1.00 . A A . 125 GLY HA3 1 1
5 12826 1 1 127 GLY N N 44.522 28.676 -24.783 1.00 . A A . 125 GLY N 1 1
5 12827 1 1 127 GLY O O 46.847 27.289 -25.683 1.00 . A A . 125 GLY O 1 1
5 12828 1 1 128 ASN C C 47.912 26.781 -28.998 1.00 . A A . 126 ASN C 1 1
5 12829 1 1 128 ASN CA C 46.669 26.365 -28.233 1.00 . A A . 126 ASN CA 1 1
5 12830 1 1 128 ASN CB C 45.742 25.536 -29.125 1.00 . A A . 126 ASN CB 1 1
5 12831 1 1 128 ASN CG C 46.041 24.046 -29.054 1.00 . A A . 126 ASN CG 1 1
5 12832 1 1 128 ASN H H 45.438 28.087 -28.335 1.00 . A A . 126 ASN H 1 1
5 12833 1 1 128 ASN HA H 46.968 25.766 -27.386 1.00 . A A . 126 ASN HA 1 1
5 12834 1 1 128 ASN HB2 H 44.718 25.696 -28.817 1.00 . A A . 126 ASN HB2 1 1
5 12835 1 1 128 ASN HB3 H 45.858 25.860 -30.149 1.00 . A A . 126 ASN HB3 1 1
5 12836 1 1 128 ASN HD21 H 44.808 23.850 -27.509 1.00 . A A . 126 ASN HD21 1 1
5 12837 1 1 128 ASN HD22 H 45.596 22.405 -28.029 1.00 . A A . 126 ASN HD22 1 1
5 12838 1 1 128 ASN N N 45.979 27.535 -27.724 1.00 . A A . 126 ASN N 1 1
5 12839 1 1 128 ASN ND2 N 45.418 23.364 -28.102 1.00 . A A . 126 ASN ND2 1 1
5 12840 1 1 128 ASN O O 47.985 27.900 -29.507 1.00 . A A . 126 ASN O 1 1
5 12841 1 1 128 ASN OD1 O 46.821 23.507 -29.840 1.00 . A A . 126 ASN OD1 1 1
5 12842 1 1 129 LYS C C 50.965 27.172 -29.058 1.00 . A A . 127 LYS C 1 1
5 12843 1 1 129 LYS CA C 50.135 26.098 -29.763 1.00 . A A . 127 LYS CA 1 1
5 12844 1 1 129 LYS CB C 49.837 26.464 -31.221 1.00 . A A . 127 LYS CB 1 1
5 12845 1 1 129 LYS CD C 50.500 26.333 -33.623 1.00 . A A . 127 LYS CD 1 1
5 12846 1 1 129 LYS CE C 51.628 26.123 -34.615 1.00 . A A . 127 LYS CE 1 1
5 12847 1 1 129 LYS CG C 50.969 26.168 -32.188 1.00 . A A . 127 LYS CG 1 1
5 12848 1 1 129 LYS H H 48.769 25.035 -28.553 1.00 . A A . 127 LYS H 1 1
5 12849 1 1 129 LYS HA H 50.689 25.171 -29.742 1.00 . A A . 127 LYS HA 1 1
5 12850 1 1 129 LYS HB2 H 48.967 25.911 -31.544 1.00 . A A . 127 LYS HB2 1 1
5 12851 1 1 129 LYS HB3 H 49.617 27.520 -31.274 1.00 . A A . 127 LYS HB3 1 1
5 12852 1 1 129 LYS HD2 H 49.723 25.609 -33.824 1.00 . A A . 127 LYS HD2 1 1
5 12853 1 1 129 LYS HD3 H 50.104 27.329 -33.749 1.00 . A A . 127 LYS HD3 1 1
5 12854 1 1 129 LYS HE2 H 52.429 26.808 -34.380 1.00 . A A . 127 LYS HE2 1 1
5 12855 1 1 129 LYS HE3 H 51.985 25.108 -34.526 1.00 . A A . 127 LYS HE3 1 1
5 12856 1 1 129 LYS HG2 H 51.781 26.853 -31.999 1.00 . A A . 127 LYS HG2 1 1
5 12857 1 1 129 LYS HG3 H 51.304 25.152 -32.039 1.00 . A A . 127 LYS HG3 1 1
5 12858 1 1 129 LYS HZ1 H 52.004 26.366 -36.656 1.00 . A A . 127 LYS HZ1 1 1
5 12859 1 1 129 LYS HZ2 H 50.694 27.279 -36.084 1.00 . A A . 127 LYS HZ2 1 1
5 12860 1 1 129 LYS HZ3 H 50.523 25.610 -36.314 1.00 . A A . 127 LYS HZ3 1 1
5 12861 1 1 129 LYS N N 48.889 25.880 -29.042 1.00 . A A . 127 LYS N 1 1
5 12862 1 1 129 LYS NZ N 51.182 26.360 -36.012 1.00 . A A . 127 LYS NZ 1 1
5 12863 1 1 129 LYS O O 51.400 28.155 -29.658 1.00 . A A . 127 LYS O 1 1
5 12864 1 1 130 LYS C C 53.454 27.846 -27.299 1.00 . A A . 128 LYS C 1 1
5 12865 1 1 130 LYS CA C 51.977 27.847 -26.918 1.00 . A A . 128 LYS CA 1 1
5 12866 1 1 130 LYS CB C 51.830 27.466 -25.439 1.00 . A A . 128 LYS CB 1 1
5 12867 1 1 130 LYS CD C 51.926 25.610 -23.723 1.00 . A A . 128 LYS CD 1 1
5 12868 1 1 130 LYS CE C 51.324 24.246 -23.420 1.00 . A A . 128 LYS CE 1 1
5 12869 1 1 130 LYS CG C 51.757 25.967 -25.193 1.00 . A A . 128 LYS CG 1 1
5 12870 1 1 130 LYS H H 50.848 26.114 -27.370 1.00 . A A . 128 LYS H 1 1
5 12871 1 1 130 LYS HA H 51.585 28.842 -27.060 1.00 . A A . 128 LYS HA 1 1
5 12872 1 1 130 LYS HB2 H 52.678 27.856 -24.895 1.00 . A A . 128 LYS HB2 1 1
5 12873 1 1 130 LYS HB3 H 50.928 27.916 -25.052 1.00 . A A . 128 LYS HB3 1 1
5 12874 1 1 130 LYS HD2 H 52.978 25.590 -23.482 1.00 . A A . 128 LYS HD2 1 1
5 12875 1 1 130 LYS HD3 H 51.428 26.355 -23.120 1.00 . A A . 128 LYS HD3 1 1
5 12876 1 1 130 LYS HE2 H 50.247 24.336 -23.432 1.00 . A A . 128 LYS HE2 1 1
5 12877 1 1 130 LYS HE3 H 51.628 23.546 -24.186 1.00 . A A . 128 LYS HE3 1 1
5 12878 1 1 130 LYS HG2 H 50.798 25.606 -25.529 1.00 . A A . 128 LYS HG2 1 1
5 12879 1 1 130 LYS HG3 H 52.539 25.488 -25.758 1.00 . A A . 128 LYS HG3 1 1
5 12880 1 1 130 LYS HZ1 H 52.763 23.537 -22.086 1.00 . A A . 128 LYS HZ1 1 1
5 12881 1 1 130 LYS HZ2 H 51.241 22.831 -21.896 1.00 . A A . 128 LYS HZ2 1 1
5 12882 1 1 130 LYS HZ3 H 51.514 24.407 -21.346 1.00 . A A . 128 LYS HZ3 1 1
5 12883 1 1 130 LYS N N 51.201 26.938 -27.766 1.00 . A A . 128 LYS N 1 1
5 12884 1 1 130 LYS NZ N 51.738 23.722 -22.095 1.00 . A A . 128 LYS NZ 1 1
5 12885 1 1 130 LYS O O 54.248 28.611 -26.748 1.00 . A A . 128 LYS O 1 1
5 12886 1 1 131 ASP C C 55.412 28.041 -29.774 1.00 . A A . 129 ASP C 1 1
5 12887 1 1 131 ASP CA C 55.192 26.945 -28.737 1.00 . A A . 129 ASP CA 1 1
5 12888 1 1 131 ASP CB C 55.527 25.561 -29.312 1.00 . A A . 129 ASP CB 1 1
5 12889 1 1 131 ASP CG C 54.556 25.101 -30.382 1.00 . A A . 129 ASP CG 1 1
5 12890 1 1 131 ASP H H 53.158 26.373 -28.615 1.00 . A A . 129 ASP H 1 1
5 12891 1 1 131 ASP HA H 55.846 27.138 -27.898 1.00 . A A . 129 ASP HA 1 1
5 12892 1 1 131 ASP HB2 H 56.515 25.591 -29.746 1.00 . A A . 129 ASP HB2 1 1
5 12893 1 1 131 ASP HB3 H 55.518 24.836 -28.510 1.00 . A A . 129 ASP HB3 1 1
5 12894 1 1 131 ASP N N 53.825 26.989 -28.239 1.00 . A A . 129 ASP N 1 1
5 12895 1 1 131 ASP O O 56.468 28.128 -30.398 1.00 . A A . 129 ASP O 1 1
5 12896 1 1 131 ASP OD1 O 54.958 25.036 -31.569 1.00 . A A . 129 ASP OD1 1 1
5 12897 1 1 131 ASP OD2 O 53.397 24.778 -30.035 1.00 . A A . 129 ASP OD2 1 1
5 12898 1 1 132 LEU C C 54.922 31.283 -29.926 1.00 . A A . 130 LEU C 1 1
5 12899 1 1 132 LEU CA C 54.515 30.081 -30.773 1.00 . A A . 130 LEU CA 1 1
5 12900 1 1 132 LEU CB C 53.179 30.392 -31.452 1.00 . A A . 130 LEU CB 1 1
5 12901 1 1 132 LEU CD1 C 51.246 29.705 -32.868 1.00 . A A . 130 LEU CD1 1 1
5 12902 1 1 132 LEU CD2 C 53.567 29.060 -33.541 1.00 . A A . 130 LEU CD2 1 1
5 12903 1 1 132 LEU CG C 52.626 29.306 -32.371 1.00 . A A . 130 LEU CG 1 1
5 12904 1 1 132 LEU H H 53.552 28.714 -29.478 1.00 . A A . 130 LEU H 1 1
5 12905 1 1 132 LEU HA H 55.268 29.900 -31.525 1.00 . A A . 130 LEU HA 1 1
5 12906 1 1 132 LEU HB2 H 52.448 30.583 -30.680 1.00 . A A . 130 LEU HB2 1 1
5 12907 1 1 132 LEU HB3 H 53.300 31.293 -32.034 1.00 . A A . 130 LEU HB3 1 1
5 12908 1 1 132 LEU HD11 H 50.867 28.942 -33.531 1.00 . A A . 130 LEU HD11 1 1
5 12909 1 1 132 LEU HD12 H 51.310 30.643 -33.398 1.00 . A A . 130 LEU HD12 1 1
5 12910 1 1 132 LEU HD13 H 50.578 29.813 -32.025 1.00 . A A . 130 LEU HD13 1 1
5 12911 1 1 132 LEU HD21 H 54.535 28.762 -33.168 1.00 . A A . 130 LEU HD21 1 1
5 12912 1 1 132 LEU HD22 H 53.667 29.967 -34.120 1.00 . A A . 130 LEU HD22 1 1
5 12913 1 1 132 LEU HD23 H 53.165 28.277 -34.166 1.00 . A A . 130 LEU HD23 1 1
5 12914 1 1 132 LEU HG H 52.530 28.385 -31.816 1.00 . A A . 130 LEU HG 1 1
5 12915 1 1 132 LEU N N 54.403 28.894 -29.935 1.00 . A A . 130 LEU N 1 1
5 12916 1 1 132 LEU O O 54.670 32.423 -30.304 1.00 . A A . 130 LEU O 1 1
5 12917 1 1 133 GLY C C 56.730 33.197 -28.429 1.00 . A A . 131 GLY C 1 1
5 12918 1 1 133 GLY CA C 55.906 32.061 -27.841 1.00 . A A . 131 GLY CA 1 1
5 12919 1 1 133 GLY H H 55.827 30.089 -28.607 1.00 . A A . 131 GLY H 1 1
5 12920 1 1 133 GLY HA2 H 54.991 32.470 -27.443 1.00 . A A . 131 GLY HA2 1 1
5 12921 1 1 133 GLY HA3 H 56.465 31.616 -27.029 1.00 . A A . 131 GLY HA3 1 1
5 12922 1 1 133 GLY N N 55.571 31.015 -28.796 1.00 . A A . 131 GLY N 1 1
5 12923 1 1 133 GLY O O 56.669 34.328 -27.945 1.00 . A A . 131 GLY O 1 1
5 12924 1 1 134 SER C C 57.507 34.740 -31.089 1.00 . A A . 132 SER C 1 1
5 12925 1 1 134 SER CA C 58.331 33.919 -30.099 1.00 . A A . 132 SER CA 1 1
5 12926 1 1 134 SER CB C 59.524 33.266 -30.808 1.00 . A A . 132 SER CB 1 1
5 12927 1 1 134 SER H H 57.526 31.982 -29.807 1.00 . A A . 132 SER H 1 1
5 12928 1 1 134 SER HA H 58.700 34.577 -29.327 1.00 . A A . 132 SER HA 1 1
5 12929 1 1 134 SER HB2 H 60.032 32.605 -30.120 1.00 . A A . 132 SER HB2 1 1
5 12930 1 1 134 SER HB3 H 59.168 32.696 -31.655 1.00 . A A . 132 SER HB3 1 1
5 12931 1 1 134 SER HG H 60.493 34.210 -32.240 1.00 . A A . 132 SER HG 1 1
5 12932 1 1 134 SER N N 57.505 32.906 -29.464 1.00 . A A . 132 SER N 1 1
5 12933 1 1 134 SER O O 57.484 35.970 -31.020 1.00 . A A . 132 SER O 1 1
5 12934 1 1 134 SER OG O 60.451 34.239 -31.268 1.00 . A A . 132 SER OG 1 1
5 12935 1 1 135 LEU C C 54.599 34.988 -32.570 1.00 . A A . 133 LEU C 1 1
5 12936 1 1 135 LEU CA C 56.029 34.722 -33.032 1.00 . A A . 133 LEU CA 1 1
5 12937 1 1 135 LEU CB C 56.019 33.888 -34.322 1.00 . A A . 133 LEU CB 1 1
5 12938 1 1 135 LEU CD1 C 54.963 31.994 -35.581 1.00 . A A . 133 LEU CD1 1 1
5 12939 1 1 135 LEU CD2 C 56.421 31.503 -33.624 1.00 . A A . 133 LEU CD2 1 1
5 12940 1 1 135 LEU CG C 55.414 32.481 -34.213 1.00 . A A . 133 LEU CG 1 1
5 12941 1 1 135 LEU H H 56.783 33.077 -31.928 1.00 . A A . 133 LEU H 1 1
5 12942 1 1 135 LEU HA H 56.506 35.670 -33.234 1.00 . A A . 133 LEU HA 1 1
5 12943 1 1 135 LEU HB2 H 55.462 34.433 -35.071 1.00 . A A . 133 LEU HB2 1 1
5 12944 1 1 135 LEU HB3 H 57.038 33.787 -34.665 1.00 . A A . 133 LEU HB3 1 1
5 12945 1 1 135 LEU HD11 H 55.814 31.938 -36.243 1.00 . A A . 133 LEU HD11 1 1
5 12946 1 1 135 LEU HD12 H 54.237 32.683 -35.987 1.00 . A A . 133 LEU HD12 1 1
5 12947 1 1 135 LEU HD13 H 54.517 31.015 -35.486 1.00 . A A . 133 LEU HD13 1 1
5 12948 1 1 135 LEU HD21 H 56.718 31.841 -32.641 1.00 . A A . 133 LEU HD21 1 1
5 12949 1 1 135 LEU HD22 H 57.290 31.451 -34.263 1.00 . A A . 133 LEU HD22 1 1
5 12950 1 1 135 LEU HD23 H 55.969 30.524 -33.548 1.00 . A A . 133 LEU HD23 1 1
5 12951 1 1 135 LEU HG H 54.552 32.513 -33.566 1.00 . A A . 133 LEU HG 1 1
5 12952 1 1 135 LEU N N 56.799 34.056 -31.982 1.00 . A A . 133 LEU N 1 1
5 12953 1 1 135 LEU O O 53.688 35.165 -33.383 1.00 . A A . 133 LEU O 1 1
5 12954 1 1 136 ARG C C 52.646 36.684 -31.001 1.00 . A A . 134 ARG C 1 1
5 12955 1 1 136 ARG CA C 53.112 35.270 -30.668 1.00 . A A . 134 ARG CA 1 1
5 12956 1 1 136 ARG CB C 53.197 35.072 -29.155 1.00 . A A . 134 ARG CB 1 1
5 12957 1 1 136 ARG CD C 52.050 35.030 -26.933 1.00 . A A . 134 ARG CD 1 1
5 12958 1 1 136 ARG CG C 51.862 35.140 -28.437 1.00 . A A . 134 ARG CG 1 1
5 12959 1 1 136 ARG CZ C 53.915 35.873 -25.547 1.00 . A A . 134 ARG CZ 1 1
5 12960 1 1 136 ARG H H 55.186 34.887 -30.669 1.00 . A A . 134 ARG H 1 1
5 12961 1 1 136 ARG HA H 52.413 34.560 -31.085 1.00 . A A . 134 ARG HA 1 1
5 12962 1 1 136 ARG HB2 H 53.635 34.106 -28.958 1.00 . A A . 134 ARG HB2 1 1
5 12963 1 1 136 ARG HB3 H 53.839 35.837 -28.745 1.00 . A A . 134 ARG HB3 1 1
5 12964 1 1 136 ARG HD2 H 51.087 35.120 -26.452 1.00 . A A . 134 ARG HD2 1 1
5 12965 1 1 136 ARG HD3 H 52.480 34.067 -26.703 1.00 . A A . 134 ARG HD3 1 1
5 12966 1 1 136 ARG HE H 52.800 36.994 -26.788 1.00 . A A . 134 ARG HE 1 1
5 12967 1 1 136 ARG HG2 H 51.385 36.081 -28.665 1.00 . A A . 134 ARG HG2 1 1
5 12968 1 1 136 ARG HG3 H 51.239 34.325 -28.774 1.00 . A A . 134 ARG HG3 1 1
5 12969 1 1 136 ARG HH11 H 53.508 33.898 -25.255 1.00 . A A . 134 ARG HH11 1 1
5 12970 1 1 136 ARG HH12 H 54.850 34.534 -24.348 1.00 . A A . 134 ARG HH12 1 1
5 12971 1 1 136 ARG HH21 H 54.539 37.800 -25.565 1.00 . A A . 134 ARG HH21 1 1
5 12972 1 1 136 ARG HH22 H 55.442 36.732 -24.527 1.00 . A A . 134 ARG HH22 1 1
5 12973 1 1 136 ARG N N 54.415 35.027 -31.261 1.00 . A A . 134 ARG N 1 1
5 12974 1 1 136 ARG NE N 52.933 36.079 -26.426 1.00 . A A . 134 ARG NE 1 1
5 12975 1 1 136 ARG NH1 N 54.105 34.675 -25.004 1.00 . A A . 134 ARG NH1 1 1
5 12976 1 1 136 ARG NH2 N 54.690 36.883 -25.181 1.00 . A A . 134 ARG NH2 1 1
5 12977 1 1 136 ARG O O 53.268 37.662 -30.592 1.00 . A A . 134 ARG O 1 1
5 12978 1 1 137 GLN C C 50.253 38.765 -31.137 1.00 . A A . 135 GLN C 1 1
5 12979 1 1 137 GLN CA C 51.077 38.079 -32.217 1.00 . A A . 135 GLN CA 1 1
5 12980 1 1 137 GLN CB C 50.243 37.906 -33.487 1.00 . A A . 135 GLN CB 1 1
5 12981 1 1 137 GLN CD C 52.118 38.276 -35.144 1.00 . A A . 135 GLN CD 1 1
5 12982 1 1 137 GLN CG C 51.030 37.338 -34.658 1.00 . A A . 135 GLN CG 1 1
5 12983 1 1 137 GLN H H 51.077 35.974 -32.009 1.00 . A A . 135 GLN H 1 1
5 12984 1 1 137 GLN HA H 51.934 38.695 -32.443 1.00 . A A . 135 GLN HA 1 1
5 12985 1 1 137 GLN HB2 H 49.423 37.237 -33.276 1.00 . A A . 135 GLN HB2 1 1
5 12986 1 1 137 GLN HB3 H 49.847 38.867 -33.780 1.00 . A A . 135 GLN HB3 1 1
5 12987 1 1 137 GLN HE21 H 53.426 37.454 -33.896 1.00 . A A . 135 GLN HE21 1 1
5 12988 1 1 137 GLN HE22 H 54.031 38.740 -34.881 1.00 . A A . 135 GLN HE22 1 1
5 12989 1 1 137 GLN HG2 H 51.489 36.410 -34.351 1.00 . A A . 135 GLN HG2 1 1
5 12990 1 1 137 GLN HG3 H 50.347 37.148 -35.474 1.00 . A A . 135 GLN HG3 1 1
5 12991 1 1 137 GLN N N 51.565 36.786 -31.759 1.00 . A A . 135 GLN N 1 1
5 12992 1 1 137 GLN NE2 N 53.311 38.144 -34.585 1.00 . A A . 135 GLN NE2 1 1
5 12993 1 1 137 GLN O O 50.320 39.982 -30.970 1.00 . A A . 135 GLN O 1 1
5 12994 1 1 137 GLN OE1 O 51.888 39.108 -36.022 1.00 . A A . 135 GLN OE1 1 1
5 12995 1 1 138 VAL C C 49.105 38.022 -27.984 1.00 . A A . 136 VAL C 1 1
5 12996 1 1 138 VAL CA C 48.640 38.519 -29.349 1.00 . A A . 136 VAL CA 1 1
5 12997 1 1 138 VAL CB C 47.150 38.164 -29.579 1.00 . A A . 136 VAL CB 1 1
5 12998 1 1 138 VAL CG1 C 46.923 36.660 -29.542 1.00 . A A . 136 VAL CG1 1 1
5 12999 1 1 138 VAL CG2 C 46.264 38.880 -28.569 1.00 . A A . 136 VAL CG2 1 1
5 13000 1 1 138 VAL H H 49.494 37.009 -30.558 1.00 . A A . 136 VAL H 1 1
5 13001 1 1 138 VAL HA H 48.738 39.595 -29.374 1.00 . A A . 136 VAL HA 1 1
5 13002 1 1 138 VAL HB H 46.877 38.512 -30.564 1.00 . A A . 136 VAL HB 1 1
5 13003 1 1 138 VAL HG11 H 45.875 36.447 -29.698 1.00 . A A . 136 VAL HG11 1 1
5 13004 1 1 138 VAL HG12 H 47.229 36.273 -28.581 1.00 . A A . 136 VAL HG12 1 1
5 13005 1 1 138 VAL HG13 H 47.505 36.192 -30.321 1.00 . A A . 136 VAL HG13 1 1
5 13006 1 1 138 VAL HG21 H 46.389 39.947 -28.678 1.00 . A A . 136 VAL HG21 1 1
5 13007 1 1 138 VAL HG22 H 46.543 38.584 -27.570 1.00 . A A . 136 VAL HG22 1 1
5 13008 1 1 138 VAL HG23 H 45.231 38.619 -28.749 1.00 . A A . 136 VAL HG23 1 1
5 13009 1 1 138 VAL N N 49.484 37.978 -30.400 1.00 . A A . 136 VAL N 1 1
5 13010 1 1 138 VAL O O 49.407 36.839 -27.813 1.00 . A A . 136 VAL O 1 1
5 13011 1 1 139 SER C C 48.646 37.696 -24.968 1.00 . A A . 137 SER C 1 1
5 13012 1 1 139 SER CA C 49.651 38.590 -25.689 1.00 . A A . 137 SER CA 1 1
5 13013 1 1 139 SER CB C 49.902 39.872 -24.894 1.00 . A A . 137 SER CB 1 1
5 13014 1 1 139 SER H H 48.933 39.855 -27.216 1.00 . A A . 137 SER H 1 1
5 13015 1 1 139 SER HA H 50.583 38.052 -25.786 1.00 . A A . 137 SER HA 1 1
5 13016 1 1 139 SER HB2 H 49.849 39.655 -23.837 1.00 . A A . 137 SER HB2 1 1
5 13017 1 1 139 SER HB3 H 50.880 40.258 -25.134 1.00 . A A . 137 SER HB3 1 1
5 13018 1 1 139 SER HG H 48.493 41.155 -24.386 1.00 . A A . 137 SER HG 1 1
5 13019 1 1 139 SER N N 49.193 38.930 -27.025 1.00 . A A . 137 SER N 1 1
5 13020 1 1 139 SER O O 47.489 38.070 -24.770 1.00 . A A . 137 SER O 1 1
5 13021 1 1 139 SER OG O 48.930 40.858 -25.205 1.00 . A A . 137 SER OG 1 1
5 13022 1 1 140 PHE C C 47.868 36.187 -22.490 1.00 . A A . 138 PHE C 1 1
5 13023 1 1 140 PHE CA C 48.260 35.575 -23.833 1.00 . A A . 138 PHE CA 1 1
5 13024 1 1 140 PHE CB C 48.995 34.244 -23.620 1.00 . A A . 138 PHE CB 1 1
5 13025 1 1 140 PHE CD1 C 47.236 32.462 -23.405 1.00 . A A . 138 PHE CD1 1 1
5 13026 1 1 140 PHE CD2 C 48.471 33.075 -21.458 1.00 . A A . 138 PHE CD2 1 1
5 13027 1 1 140 PHE CE1 C 46.518 31.543 -22.665 1.00 . A A . 138 PHE CE1 1 1
5 13028 1 1 140 PHE CE2 C 47.756 32.156 -20.713 1.00 . A A . 138 PHE CE2 1 1
5 13029 1 1 140 PHE CG C 48.219 33.240 -22.812 1.00 . A A . 138 PHE CG 1 1
5 13030 1 1 140 PHE CZ C 46.777 31.391 -21.317 1.00 . A A . 138 PHE CZ 1 1
5 13031 1 1 140 PHE H H 50.011 36.241 -24.819 1.00 . A A . 138 PHE H 1 1
5 13032 1 1 140 PHE HA H 47.364 35.396 -24.409 1.00 . A A . 138 PHE HA 1 1
5 13033 1 1 140 PHE HB2 H 49.205 33.802 -24.583 1.00 . A A . 138 PHE HB2 1 1
5 13034 1 1 140 PHE HB3 H 49.927 34.436 -23.108 1.00 . A A . 138 PHE HB3 1 1
5 13035 1 1 140 PHE HD1 H 47.030 32.579 -24.457 1.00 . A A . 138 PHE HD1 1 1
5 13036 1 1 140 PHE HD2 H 49.237 33.673 -20.985 1.00 . A A . 138 PHE HD2 1 1
5 13037 1 1 140 PHE HE1 H 45.755 30.943 -23.140 1.00 . A A . 138 PHE HE1 1 1
5 13038 1 1 140 PHE HE2 H 47.959 32.040 -19.659 1.00 . A A . 138 PHE HE2 1 1
5 13039 1 1 140 PHE HZ H 46.218 30.673 -20.736 1.00 . A A . 138 PHE HZ 1 1
5 13040 1 1 140 PHE N N 49.096 36.505 -24.582 1.00 . A A . 138 PHE N 1 1
5 13041 1 1 140 PHE O O 46.824 35.863 -21.926 1.00 . A A . 138 PHE O 1 1
5 13042 1 1 141 GLU C C 47.120 38.490 -20.753 1.00 . A A . 139 GLU C 1 1
5 13043 1 1 141 GLU CA C 48.467 37.769 -20.736 1.00 . A A . 139 GLU CA 1 1
5 13044 1 1 141 GLU CB C 49.597 38.758 -20.448 1.00 . A A . 139 GLU CB 1 1
5 13045 1 1 141 GLU CD C 50.683 40.300 -18.785 1.00 . A A . 139 GLU CD 1 1
5 13046 1 1 141 GLU CG C 49.475 39.450 -19.104 1.00 . A A . 139 GLU CG 1 1
5 13047 1 1 141 GLU H H 49.518 37.308 -22.507 1.00 . A A . 139 GLU H 1 1
5 13048 1 1 141 GLU HA H 48.449 37.021 -19.959 1.00 . A A . 139 GLU HA 1 1
5 13049 1 1 141 GLU HB2 H 50.538 38.228 -20.470 1.00 . A A . 139 GLU HB2 1 1
5 13050 1 1 141 GLU HB3 H 49.602 39.514 -21.219 1.00 . A A . 139 GLU HB3 1 1
5 13051 1 1 141 GLU HG2 H 48.598 40.082 -19.115 1.00 . A A . 139 GLU HG2 1 1
5 13052 1 1 141 GLU HG3 H 49.366 38.698 -18.336 1.00 . A A . 139 GLU HG3 1 1
5 13053 1 1 141 GLU N N 48.709 37.092 -22.000 1.00 . A A . 139 GLU N 1 1
5 13054 1 1 141 GLU O O 46.370 38.431 -19.783 1.00 . A A . 139 GLU O 1 1
5 13055 1 1 141 GLU OE1 O 50.706 41.483 -19.179 1.00 . A A . 139 GLU OE1 1 1
5 13056 1 1 141 GLU OE2 O 51.616 39.786 -18.138 1.00 . A A . 139 GLU OE2 1 1
5 13057 1 1 142 ASP C C 44.371 38.898 -21.884 1.00 . A A . 140 ASP C 1 1
5 13058 1 1 142 ASP CA C 45.545 39.854 -22.023 1.00 . A A . 140 ASP CA 1 1
5 13059 1 1 142 ASP CB C 45.477 40.556 -23.381 1.00 . A A . 140 ASP CB 1 1
5 13060 1 1 142 ASP CG C 46.340 41.797 -23.443 1.00 . A A . 140 ASP CG 1 1
5 13061 1 1 142 ASP H H 47.450 39.141 -22.616 1.00 . A A . 140 ASP H 1 1
5 13062 1 1 142 ASP HA H 45.485 40.594 -21.241 1.00 . A A . 140 ASP HA 1 1
5 13063 1 1 142 ASP HB2 H 45.807 39.873 -24.149 1.00 . A A . 140 ASP HB2 1 1
5 13064 1 1 142 ASP HB3 H 44.453 40.842 -23.579 1.00 . A A . 140 ASP HB3 1 1
5 13065 1 1 142 ASP N N 46.811 39.139 -21.871 1.00 . A A . 140 ASP N 1 1
5 13066 1 1 142 ASP O O 43.431 39.156 -21.130 1.00 . A A . 140 ASP O 1 1
5 13067 1 1 142 ASP OD1 O 45.811 42.876 -23.787 1.00 . A A . 140 ASP OD1 1 1
5 13068 1 1 142 ASP OD2 O 47.549 41.705 -23.143 1.00 . A A . 140 ASP OD2 1 1
5 13069 1 1 143 GLY C C 43.270 36.173 -21.158 1.00 . A A . 141 GLY C 1 1
5 13070 1 1 143 GLY CA C 43.392 36.786 -22.539 1.00 . A A . 141 GLY CA 1 1
5 13071 1 1 143 GLY H H 45.218 37.642 -23.189 1.00 . A A . 141 GLY H 1 1
5 13072 1 1 143 GLY HA2 H 42.452 37.250 -22.800 1.00 . A A . 141 GLY HA2 1 1
5 13073 1 1 143 GLY HA3 H 43.606 36.004 -23.252 1.00 . A A . 141 GLY HA3 1 1
5 13074 1 1 143 GLY N N 44.443 37.785 -22.604 1.00 . A A . 141 GLY N 1 1
5 13075 1 1 143 GLY O O 42.168 35.933 -20.668 1.00 . A A . 141 GLY O 1 1
5 13076 1 1 144 GLN C C 43.834 36.316 -18.180 1.00 . A A . 142 GLN C 1 1
5 13077 1 1 144 GLN CA C 44.451 35.356 -19.194 1.00 . A A . 142 GLN CA 1 1
5 13078 1 1 144 GLN CB C 45.898 35.029 -18.820 1.00 . A A . 142 GLN CB 1 1
5 13079 1 1 144 GLN CD C 47.455 33.809 -17.255 1.00 . A A . 142 GLN CD 1 1
5 13080 1 1 144 GLN CG C 46.049 34.326 -17.481 1.00 . A A . 142 GLN CG 1 1
5 13081 1 1 144 GLN H H 45.258 36.145 -20.984 1.00 . A A . 142 GLN H 1 1
5 13082 1 1 144 GLN HA H 43.875 34.444 -19.207 1.00 . A A . 142 GLN HA 1 1
5 13083 1 1 144 GLN HB2 H 46.319 34.392 -19.583 1.00 . A A . 142 GLN HB2 1 1
5 13084 1 1 144 GLN HB3 H 46.463 35.948 -18.783 1.00 . A A . 142 GLN HB3 1 1
5 13085 1 1 144 GLN HE21 H 48.205 35.285 -18.343 1.00 . A A . 142 GLN HE21 1 1
5 13086 1 1 144 GLN HE22 H 49.359 34.164 -17.700 1.00 . A A . 142 GLN HE22 1 1
5 13087 1 1 144 GLN HG2 H 45.806 35.021 -16.692 1.00 . A A . 142 GLN HG2 1 1
5 13088 1 1 144 GLN HG3 H 45.364 33.492 -17.449 1.00 . A A . 142 GLN HG3 1 1
5 13089 1 1 144 GLN N N 44.411 35.933 -20.530 1.00 . A A . 142 GLN N 1 1
5 13090 1 1 144 GLN NE2 N 48.436 34.492 -17.821 1.00 . A A . 142 GLN NE2 1 1
5 13091 1 1 144 GLN O O 43.090 35.903 -17.285 1.00 . A A . 142 GLN O 1 1
5 13092 1 1 144 GLN OE1 O 47.658 32.805 -16.573 1.00 . A A . 142 GLN OE1 1 1
5 13093 1 1 145 ARG C C 42.078 38.721 -17.573 1.00 . A A . 143 ARG C 1 1
5 13094 1 1 145 ARG CA C 43.594 38.629 -17.455 1.00 . A A . 143 ARG CA 1 1
5 13095 1 1 145 ARG CB C 44.220 39.995 -17.750 1.00 . A A . 143 ARG CB 1 1
5 13096 1 1 145 ARG CD C 46.196 41.524 -17.527 1.00 . A A . 143 ARG CD 1 1
5 13097 1 1 145 ARG CG C 45.657 40.125 -17.277 1.00 . A A . 143 ARG CG 1 1
5 13098 1 1 145 ARG CZ C 45.474 43.855 -17.142 1.00 . A A . 143 ARG CZ 1 1
5 13099 1 1 145 ARG H H 44.731 37.867 -19.072 1.00 . A A . 143 ARG H 1 1
5 13100 1 1 145 ARG HA H 43.842 38.346 -16.443 1.00 . A A . 143 ARG HA 1 1
5 13101 1 1 145 ARG HB2 H 44.199 40.165 -18.817 1.00 . A A . 143 ARG HB2 1 1
5 13102 1 1 145 ARG HB3 H 43.632 40.758 -17.261 1.00 . A A . 143 ARG HB3 1 1
5 13103 1 1 145 ARG HD2 H 47.203 41.584 -17.140 1.00 . A A . 143 ARG HD2 1 1
5 13104 1 1 145 ARG HD3 H 46.212 41.705 -18.591 1.00 . A A . 143 ARG HD3 1 1
5 13105 1 1 145 ARG HE H 44.708 42.248 -16.231 1.00 . A A . 143 ARG HE 1 1
5 13106 1 1 145 ARG HG2 H 45.698 39.918 -16.219 1.00 . A A . 143 ARG HG2 1 1
5 13107 1 1 145 ARG HG3 H 46.268 39.413 -17.811 1.00 . A A . 143 ARG HG3 1 1
5 13108 1 1 145 ARG HH11 H 47.062 43.671 -18.398 1.00 . A A . 143 ARG HH11 1 1
5 13109 1 1 145 ARG HH12 H 46.488 45.296 -18.149 1.00 . A A . 143 ARG HH12 1 1
5 13110 1 1 145 ARG HH21 H 43.947 44.375 -15.906 1.00 . A A . 143 ARG HH21 1 1
5 13111 1 1 145 ARG HH22 H 44.709 45.694 -16.753 1.00 . A A . 143 ARG HH22 1 1
5 13112 1 1 145 ARG N N 44.130 37.602 -18.341 1.00 . A A . 143 ARG N 1 1
5 13113 1 1 145 ARG NE N 45.379 42.552 -16.882 1.00 . A A . 143 ARG NE 1 1
5 13114 1 1 145 ARG NH1 N 46.414 44.310 -17.963 1.00 . A A . 143 ARG NH1 1 1
5 13115 1 1 145 ARG NH2 N 44.649 44.710 -16.551 1.00 . A A . 143 ARG NH2 1 1
5 13116 1 1 145 ARG O O 41.377 38.715 -16.563 1.00 . A A . 143 ARG O 1 1
5 13117 1 1 146 LEU C C 39.389 37.677 -18.519 1.00 . A A . 144 LEU C 1 1
5 13118 1 1 146 LEU CA C 40.127 38.920 -19.011 1.00 . A A . 144 LEU CA 1 1
5 13119 1 1 146 LEU CB C 39.799 39.227 -20.487 1.00 . A A . 144 LEU CB 1 1
5 13120 1 1 146 LEU CD1 C 39.100 37.097 -21.646 1.00 . A A . 144 LEU CD1 1 1
5 13121 1 1 146 LEU CD2 C 40.445 38.806 -22.873 1.00 . A A . 144 LEU CD2 1 1
5 13122 1 1 146 LEU CG C 40.183 38.161 -21.522 1.00 . A A . 144 LEU CG 1 1
5 13123 1 1 146 LEU H H 42.170 38.750 -19.579 1.00 . A A . 144 LEU H 1 1
5 13124 1 1 146 LEU HA H 39.800 39.757 -18.411 1.00 . A A . 144 LEU HA 1 1
5 13125 1 1 146 LEU HB2 H 38.736 39.392 -20.562 1.00 . A A . 144 LEU HB2 1 1
5 13126 1 1 146 LEU HB3 H 40.302 40.145 -20.755 1.00 . A A . 144 LEU HB3 1 1
5 13127 1 1 146 LEU HD11 H 39.413 36.346 -22.358 1.00 . A A . 144 LEU HD11 1 1
5 13128 1 1 146 LEU HD12 H 38.183 37.553 -21.985 1.00 . A A . 144 LEU HD12 1 1
5 13129 1 1 146 LEU HD13 H 38.938 36.634 -20.683 1.00 . A A . 144 LEU HD13 1 1
5 13130 1 1 146 LEU HD21 H 40.754 38.048 -23.578 1.00 . A A . 144 LEU HD21 1 1
5 13131 1 1 146 LEU HD22 H 41.225 39.545 -22.773 1.00 . A A . 144 LEU HD22 1 1
5 13132 1 1 146 LEU HD23 H 39.541 39.281 -23.226 1.00 . A A . 144 LEU HD23 1 1
5 13133 1 1 146 LEU HG H 41.094 37.672 -21.205 1.00 . A A . 144 LEU HG 1 1
5 13134 1 1 146 LEU N N 41.567 38.787 -18.802 1.00 . A A . 144 LEU N 1 1
5 13135 1 1 146 LEU O O 38.242 37.758 -18.080 1.00 . A A . 144 LEU O 1 1
5 13136 1 1 147 ALA C C 39.319 35.334 -16.560 1.00 . A A . 145 ALA C 1 1
5 13137 1 1 147 ALA CA C 39.485 35.287 -18.076 1.00 . A A . 145 ALA CA 1 1
5 13138 1 1 147 ALA CB C 40.353 34.105 -18.481 1.00 . A A . 145 ALA CB 1 1
5 13139 1 1 147 ALA H H 40.962 36.520 -18.961 1.00 . A A . 145 ALA H 1 1
5 13140 1 1 147 ALA HA H 38.513 35.164 -18.532 1.00 . A A . 145 ALA HA 1 1
5 13141 1 1 147 ALA HB1 H 39.893 33.188 -18.144 1.00 . A A . 145 ALA HB1 1 1
5 13142 1 1 147 ALA HB2 H 41.330 34.204 -18.030 1.00 . A A . 145 ALA HB2 1 1
5 13143 1 1 147 ALA HB3 H 40.454 34.084 -19.557 1.00 . A A . 145 ALA HB3 1 1
5 13144 1 1 147 ALA N N 40.060 36.531 -18.570 1.00 . A A . 145 ALA N 1 1
5 13145 1 1 147 ALA O O 38.278 34.959 -16.022 1.00 . A A . 145 ALA O 1 1
5 13146 1 1 148 ALA C C 39.404 37.093 -14.003 1.00 . A A . 146 ALA C 1 1
5 13147 1 1 148 ALA CA C 40.303 35.934 -14.425 1.00 . A A . 146 ALA CA 1 1
5 13148 1 1 148 ALA CB C 41.707 36.117 -13.871 1.00 . A A . 146 ALA CB 1 1
5 13149 1 1 148 ALA H H 41.158 36.092 -16.357 1.00 . A A . 146 ALA H 1 1
5 13150 1 1 148 ALA HA H 39.901 35.013 -14.027 1.00 . A A . 146 ALA HA 1 1
5 13151 1 1 148 ALA HB1 H 42.124 37.042 -14.243 1.00 . A A . 146 ALA HB1 1 1
5 13152 1 1 148 ALA HB2 H 42.328 35.291 -14.187 1.00 . A A . 146 ALA HB2 1 1
5 13153 1 1 148 ALA HB3 H 41.669 36.146 -12.792 1.00 . A A . 146 ALA HB3 1 1
5 13154 1 1 148 ALA N N 40.346 35.815 -15.875 1.00 . A A . 146 ALA N 1 1
5 13155 1 1 148 ALA O O 38.855 37.102 -12.899 1.00 . A A . 146 ALA O 1 1
5 13156 1 1 149 GLU C C 36.974 38.971 -14.770 1.00 . A A . 147 GLU C 1 1
5 13157 1 1 149 GLU CA C 38.467 39.252 -14.616 1.00 . A A . 147 GLU CA 1 1
5 13158 1 1 149 GLU CB C 38.893 40.388 -15.550 1.00 . A A . 147 GLU CB 1 1
5 13159 1 1 149 GLU CD C 38.462 42.187 -13.839 1.00 . A A . 147 GLU CD 1 1
5 13160 1 1 149 GLU CG C 38.218 41.716 -15.256 1.00 . A A . 147 GLU CG 1 1
5 13161 1 1 149 GLU H H 39.709 37.984 -15.762 1.00 . A A . 147 GLU H 1 1
5 13162 1 1 149 GLU HA H 38.659 39.546 -13.596 1.00 . A A . 147 GLU HA 1 1
5 13163 1 1 149 GLU HB2 H 39.960 40.526 -15.461 1.00 . A A . 147 GLU HB2 1 1
5 13164 1 1 149 GLU HB3 H 38.660 40.109 -16.566 1.00 . A A . 147 GLU HB3 1 1
5 13165 1 1 149 GLU HG2 H 38.604 42.459 -15.938 1.00 . A A . 147 GLU HG2 1 1
5 13166 1 1 149 GLU HG3 H 37.155 41.608 -15.407 1.00 . A A . 147 GLU HG3 1 1
5 13167 1 1 149 GLU N N 39.257 38.064 -14.893 1.00 . A A . 147 GLU N 1 1
5 13168 1 1 149 GLU O O 36.194 39.217 -13.854 1.00 . A A . 147 GLU O 1 1
5 13169 1 1 149 GLU OE1 O 37.551 42.050 -12.995 1.00 . A A . 147 GLU OE1 1 1
5 13170 1 1 149 GLU OE2 O 39.567 42.690 -13.557 1.00 . A A . 147 GLU OE2 1 1
5 13171 1 1 150 GLU C C 34.651 36.906 -15.558 1.00 . A A . 148 GLU C 1 1
5 13172 1 1 150 GLU CA C 35.163 38.196 -16.200 1.00 . A A . 148 GLU CA 1 1
5 13173 1 1 150 GLU CB C 34.913 38.168 -17.708 1.00 . A A . 148 GLU CB 1 1
5 13174 1 1 150 GLU CD C 34.710 39.507 -19.840 1.00 . A A . 148 GLU CD 1 1
5 13175 1 1 150 GLU CG C 35.096 39.519 -18.377 1.00 . A A . 148 GLU CG 1 1
5 13176 1 1 150 GLU H H 37.251 38.175 -16.589 1.00 . A A . 148 GLU H 1 1
5 13177 1 1 150 GLU HA H 34.615 39.024 -15.778 1.00 . A A . 148 GLU HA 1 1
5 13178 1 1 150 GLU HB2 H 35.599 37.468 -18.163 1.00 . A A . 148 GLU HB2 1 1
5 13179 1 1 150 GLU HB3 H 33.900 37.835 -17.888 1.00 . A A . 148 GLU HB3 1 1
5 13180 1 1 150 GLU HG2 H 34.480 40.244 -17.866 1.00 . A A . 148 GLU HG2 1 1
5 13181 1 1 150 GLU HG3 H 36.133 39.807 -18.296 1.00 . A A . 148 GLU HG3 1 1
5 13182 1 1 150 GLU N N 36.578 38.425 -15.915 1.00 . A A . 148 GLU N 1 1
5 13183 1 1 150 GLU O O 33.569 36.427 -15.901 1.00 . A A . 148 GLU O 1 1
5 13184 1 1 150 GLU OE1 O 33.501 39.396 -20.139 1.00 . A A . 148 GLU OE1 1 1
5 13185 1 1 150 GLU OE2 O 35.610 39.618 -20.698 1.00 . A A . 148 GLU OE2 1 1
5 13186 1 1 151 GLN C C 34.915 33.931 -14.677 1.00 . A A . 149 GLN C 1 1
5 13187 1 1 151 GLN CA C 35.035 35.199 -13.833 1.00 . A A . 149 GLN CA 1 1
5 13188 1 1 151 GLN CB C 33.712 35.467 -13.099 1.00 . A A . 149 GLN CB 1 1
5 13189 1 1 151 GLN CD C 34.360 36.830 -11.036 1.00 . A A . 149 GLN CD 1 1
5 13190 1 1 151 GLN CG C 33.831 35.509 -11.579 1.00 . A A . 149 GLN CG 1 1
5 13191 1 1 151 GLN H H 36.331 36.743 -14.492 1.00 . A A . 149 GLN H 1 1
5 13192 1 1 151 GLN HA H 35.807 35.038 -13.094 1.00 . A A . 149 GLN HA 1 1
5 13193 1 1 151 GLN HB2 H 33.320 36.416 -13.429 1.00 . A A . 149 GLN HB2 1 1
5 13194 1 1 151 GLN HB3 H 33.010 34.689 -13.360 1.00 . A A . 149 GLN HB3 1 1
5 13195 1 1 151 GLN HE21 H 35.443 37.141 -12.667 1.00 . A A . 149 GLN HE21 1 1
5 13196 1 1 151 GLN HE22 H 35.556 38.364 -11.448 1.00 . A A . 149 GLN HE22 1 1
5 13197 1 1 151 GLN HG2 H 32.856 35.334 -11.154 1.00 . A A . 149 GLN HG2 1 1
5 13198 1 1 151 GLN HG3 H 34.501 34.720 -11.267 1.00 . A A . 149 GLN HG3 1 1
5 13199 1 1 151 GLN N N 35.439 36.359 -14.633 1.00 . A A . 149 GLN N 1 1
5 13200 1 1 151 GLN NE2 N 35.201 37.510 -11.795 1.00 . A A . 149 GLN NE2 1 1
5 13201 1 1 151 GLN O O 33.828 33.375 -14.832 1.00 . A A . 149 GLN O 1 1
5 13202 1 1 151 GLN OE1 O 34.004 37.238 -9.932 1.00 . A A . 149 GLN OE1 1 1
5 13203 1 1 152 LEU C C 36.638 31.158 -14.976 1.00 . A A . 150 LEU C 1 1
5 13204 1 1 152 LEU CA C 36.076 32.209 -15.927 1.00 . A A . 150 LEU CA 1 1
5 13205 1 1 152 LEU CB C 36.910 32.279 -17.212 1.00 . A A . 150 LEU CB 1 1
5 13206 1 1 152 LEU CD1 C 35.870 34.344 -18.232 1.00 . A A . 150 LEU CD1 1 1
5 13207 1 1 152 LEU CD2 C 37.038 32.686 -19.686 1.00 . A A . 150 LEU CD2 1 1
5 13208 1 1 152 LEU CG C 36.195 32.874 -18.436 1.00 . A A . 150 LEU CG 1 1
5 13209 1 1 152 LEU H H 36.834 34.058 -15.228 1.00 . A A . 150 LEU H 1 1
5 13210 1 1 152 LEU HA H 35.062 31.935 -16.180 1.00 . A A . 150 LEU HA 1 1
5 13211 1 1 152 LEU HB2 H 37.788 32.875 -17.012 1.00 . A A . 150 LEU HB2 1 1
5 13212 1 1 152 LEU HB3 H 37.227 31.277 -17.462 1.00 . A A . 150 LEU HB3 1 1
5 13213 1 1 152 LEU HD11 H 36.779 34.887 -18.019 1.00 . A A . 150 LEU HD11 1 1
5 13214 1 1 152 LEU HD12 H 35.184 34.450 -17.405 1.00 . A A . 150 LEU HD12 1 1
5 13215 1 1 152 LEU HD13 H 35.418 34.739 -19.129 1.00 . A A . 150 LEU HD13 1 1
5 13216 1 1 152 LEU HD21 H 36.511 33.091 -20.538 1.00 . A A . 150 LEU HD21 1 1
5 13217 1 1 152 LEU HD22 H 37.221 31.634 -19.843 1.00 . A A . 150 LEU HD22 1 1
5 13218 1 1 152 LEU HD23 H 37.980 33.202 -19.567 1.00 . A A . 150 LEU HD23 1 1
5 13219 1 1 152 LEU HG H 35.263 32.350 -18.584 1.00 . A A . 150 LEU HG 1 1
5 13220 1 1 152 LEU N N 36.027 33.498 -15.253 1.00 . A A . 150 LEU N 1 1
5 13221 1 1 152 LEU O O 37.039 31.485 -13.856 1.00 . A A . 150 LEU O 1 1
5 13222 1 1 153 ALA C C 38.557 28.470 -14.699 1.00 . A A . 151 ALA C 1 1
5 13223 1 1 153 ALA CA C 37.076 28.808 -14.545 1.00 . A A . 151 ALA CA 1 1
5 13224 1 1 153 ALA CB C 36.222 27.581 -14.827 1.00 . A A . 151 ALA CB 1 1
5 13225 1 1 153 ALA H H 36.434 29.718 -16.351 1.00 . A A . 151 ALA H 1 1
5 13226 1 1 153 ALA HA H 36.893 29.113 -13.526 1.00 . A A . 151 ALA HA 1 1
5 13227 1 1 153 ALA HB1 H 36.396 27.246 -15.838 1.00 . A A . 151 ALA HB1 1 1
5 13228 1 1 153 ALA HB2 H 35.178 27.832 -14.705 1.00 . A A . 151 ALA HB2 1 1
5 13229 1 1 153 ALA HB3 H 36.486 26.793 -14.137 1.00 . A A . 151 ALA HB3 1 1
5 13230 1 1 153 ALA N N 36.675 29.908 -15.417 1.00 . A A . 151 ALA N 1 1
5 13231 1 1 153 ALA O O 39.301 28.448 -13.720 1.00 . A A . 151 ALA O 1 1
5 13232 1 1 154 ALA C C 40.933 28.569 -17.372 1.00 . A A . 152 ALA C 1 1
5 13233 1 1 154 ALA CA C 40.355 27.804 -16.189 1.00 . A A . 152 ALA CA 1 1
5 13234 1 1 154 ALA CB C 40.417 26.305 -16.449 1.00 . A A . 152 ALA CB 1 1
5 13235 1 1 154 ALA H H 38.364 28.317 -16.682 1.00 . A A . 152 ALA H 1 1
5 13236 1 1 154 ALA HA H 40.939 28.016 -15.308 1.00 . A A . 152 ALA HA 1 1
5 13237 1 1 154 ALA HB1 H 41.443 26.010 -16.616 1.00 . A A . 152 ALA HB1 1 1
5 13238 1 1 154 ALA HB2 H 39.827 26.065 -17.321 1.00 . A A . 152 ALA HB2 1 1
5 13239 1 1 154 ALA HB3 H 40.027 25.775 -15.593 1.00 . A A . 152 ALA HB3 1 1
5 13240 1 1 154 ALA N N 38.982 28.216 -15.929 1.00 . A A . 152 ALA N 1 1
5 13241 1 1 154 ALA O O 40.210 28.899 -18.313 1.00 . A A . 152 ALA O 1 1
5 13242 1 1 155 PHE C C 44.353 29.078 -18.538 1.00 . A A . 153 PHE C 1 1
5 13243 1 1 155 PHE CA C 42.907 29.554 -18.402 1.00 . A A . 153 PHE CA 1 1
5 13244 1 1 155 PHE CB C 42.837 31.081 -18.211 1.00 . A A . 153 PHE CB 1 1
5 13245 1 1 155 PHE CD1 C 41.774 31.711 -16.022 1.00 . A A . 153 PHE CD1 1 1
5 13246 1 1 155 PHE CD2 C 44.150 31.821 -16.195 1.00 . A A . 153 PHE CD2 1 1
5 13247 1 1 155 PHE CE1 C 41.845 32.140 -14.712 1.00 . A A . 153 PHE CE1 1 1
5 13248 1 1 155 PHE CE2 C 44.228 32.251 -14.885 1.00 . A A . 153 PHE CE2 1 1
5 13249 1 1 155 PHE CG C 42.924 31.545 -16.779 1.00 . A A . 153 PHE CG 1 1
5 13250 1 1 155 PHE CZ C 43.076 32.411 -14.142 1.00 . A A . 153 PHE CZ 1 1
5 13251 1 1 155 PHE H H 42.741 28.603 -16.516 1.00 . A A . 153 PHE H 1 1
5 13252 1 1 155 PHE HA H 42.386 29.301 -19.313 1.00 . A A . 153 PHE HA 1 1
5 13253 1 1 155 PHE HB2 H 43.653 31.537 -18.750 1.00 . A A . 153 PHE HB2 1 1
5 13254 1 1 155 PHE HB3 H 41.903 31.440 -18.619 1.00 . A A . 153 PHE HB3 1 1
5 13255 1 1 155 PHE HD1 H 40.811 31.498 -16.466 1.00 . A A . 153 PHE HD1 1 1
5 13256 1 1 155 PHE HD2 H 45.053 31.697 -16.777 1.00 . A A . 153 PHE HD2 1 1
5 13257 1 1 155 PHE HE1 H 40.943 32.266 -14.135 1.00 . A A . 153 PHE HE1 1 1
5 13258 1 1 155 PHE HE2 H 45.191 32.461 -14.442 1.00 . A A . 153 PHE HE2 1 1
5 13259 1 1 155 PHE HZ H 43.136 32.747 -13.118 1.00 . A A . 153 PHE HZ 1 1
5 13260 1 1 155 PHE N N 42.226 28.859 -17.314 1.00 . A A . 153 PHE N 1 1
5 13261 1 1 155 PHE O O 45.218 29.432 -17.737 1.00 . A A . 153 PHE O 1 1
5 13262 1 1 156 TYR C C 46.302 27.652 -21.241 1.00 . A A . 154 TYR C 1 1
5 13263 1 1 156 TYR CA C 45.927 27.667 -19.761 1.00 . A A . 154 TYR CA 1 1
5 13264 1 1 156 TYR CB C 45.974 26.226 -19.233 1.00 . A A . 154 TYR CB 1 1
5 13265 1 1 156 TYR CD1 C 47.244 26.089 -17.058 1.00 . A A . 154 TYR CD1 1 1
5 13266 1 1 156 TYR CD2 C 44.865 25.950 -16.976 1.00 . A A . 154 TYR CD2 1 1
5 13267 1 1 156 TYR CE1 C 47.305 25.944 -15.686 1.00 . A A . 154 TYR CE1 1 1
5 13268 1 1 156 TYR CE2 C 44.918 25.810 -15.601 1.00 . A A . 154 TYR CE2 1 1
5 13269 1 1 156 TYR CG C 46.026 26.094 -17.726 1.00 . A A . 154 TYR CG 1 1
5 13270 1 1 156 TYR CZ C 46.141 25.806 -14.961 1.00 . A A . 154 TYR CZ 1 1
5 13271 1 1 156 TYR H H 43.886 28.057 -20.193 1.00 . A A . 154 TYR H 1 1
5 13272 1 1 156 TYR HA H 46.646 28.264 -19.223 1.00 . A A . 154 TYR HA 1 1
5 13273 1 1 156 TYR HB2 H 45.096 25.701 -19.574 1.00 . A A . 154 TYR HB2 1 1
5 13274 1 1 156 TYR HB3 H 46.851 25.738 -19.636 1.00 . A A . 154 TYR HB3 1 1
5 13275 1 1 156 TYR HD1 H 48.155 26.202 -17.626 1.00 . A A . 154 TYR HD1 1 1
5 13276 1 1 156 TYR HD2 H 43.910 25.953 -17.480 1.00 . A A . 154 TYR HD2 1 1
5 13277 1 1 156 TYR HE1 H 48.264 25.942 -15.187 1.00 . A A . 154 TYR HE1 1 1
5 13278 1 1 156 TYR HE2 H 44.004 25.702 -15.034 1.00 . A A . 154 TYR HE2 1 1
5 13279 1 1 156 TYR HH H 45.591 24.969 -13.312 1.00 . A A . 154 TYR HH 1 1
5 13280 1 1 156 TYR N N 44.604 28.257 -19.553 1.00 . A A . 154 TYR N 1 1
5 13281 1 1 156 TYR O O 45.466 27.905 -22.111 1.00 . A A . 154 TYR O 1 1
5 13282 1 1 156 TYR OH O 46.204 25.661 -13.592 1.00 . A A . 154 TYR OH 1 1
5 13283 1 1 157 GLU C C 48.207 25.629 -23.106 1.00 . A A . 155 GLU C 1 1
5 13284 1 1 157 GLU CA C 48.046 27.131 -22.868 1.00 . A A . 155 GLU CA 1 1
5 13285 1 1 157 GLU CB C 49.387 27.827 -23.099 1.00 . A A . 155 GLU CB 1 1
5 13286 1 1 157 GLU CD C 50.701 29.979 -23.152 1.00 . A A . 155 GLU CD 1 1
5 13287 1 1 157 GLU CG C 49.354 29.329 -22.904 1.00 . A A . 155 GLU CG 1 1
5 13288 1 1 157 GLU H H 48.213 27.322 -20.768 1.00 . A A . 155 GLU H 1 1
5 13289 1 1 157 GLU HA H 47.314 27.524 -23.558 1.00 . A A . 155 GLU HA 1 1
5 13290 1 1 157 GLU HB2 H 50.113 27.414 -22.415 1.00 . A A . 155 GLU HB2 1 1
5 13291 1 1 157 GLU HB3 H 49.711 27.626 -24.110 1.00 . A A . 155 GLU HB3 1 1
5 13292 1 1 157 GLU HG2 H 48.633 29.753 -23.587 1.00 . A A . 155 GLU HG2 1 1
5 13293 1 1 157 GLU HG3 H 49.055 29.536 -21.891 1.00 . A A . 155 GLU HG3 1 1
5 13294 1 1 157 GLU N N 47.569 27.366 -21.510 1.00 . A A . 155 GLU N 1 1
5 13295 1 1 157 GLU O O 48.453 24.873 -22.165 1.00 . A A . 155 GLU O 1 1
5 13296 1 1 157 GLU OE1 O 50.957 30.409 -24.297 1.00 . A A . 155 GLU OE1 1 1
5 13297 1 1 157 GLU OE2 O 51.509 30.059 -22.199 1.00 . A A . 155 GLU OE2 1 1
5 13298 1 1 158 ALA C C 48.874 23.566 -26.053 1.00 . A A . 156 ALA C 1 1
5 13299 1 1 158 ALA CA C 48.198 23.783 -24.697 1.00 . A A . 156 ALA CA 1 1
5 13300 1 1 158 ALA CB C 46.814 23.150 -24.705 1.00 . A A . 156 ALA CB 1 1
5 13301 1 1 158 ALA H H 47.917 25.856 -25.076 1.00 . A A . 156 ALA H 1 1
5 13302 1 1 158 ALA HA H 48.783 23.298 -23.931 1.00 . A A . 156 ALA HA 1 1
5 13303 1 1 158 ALA HB1 H 46.335 23.320 -23.751 1.00 . A A . 156 ALA HB1 1 1
5 13304 1 1 158 ALA HB2 H 46.905 22.088 -24.877 1.00 . A A . 156 ALA HB2 1 1
5 13305 1 1 158 ALA HB3 H 46.219 23.594 -25.490 1.00 . A A . 156 ALA HB3 1 1
5 13306 1 1 158 ALA N N 48.091 25.201 -24.360 1.00 . A A . 156 ALA N 1 1
5 13307 1 1 158 ALA O O 48.541 24.226 -27.025 1.00 . A A . 156 ALA O 1 1
5 13308 1 1 159 SER C C 50.550 20.738 -27.483 1.00 . A A . 157 SER C 1 1
5 13309 1 1 159 SER CA C 50.459 22.252 -27.373 1.00 . A A . 157 SER CA 1 1
5 13310 1 1 159 SER CB C 51.861 22.855 -27.495 1.00 . A A . 157 SER CB 1 1
5 13311 1 1 159 SER H H 50.100 22.181 -25.286 1.00 . A A . 157 SER H 1 1
5 13312 1 1 159 SER HA H 49.845 22.622 -28.180 1.00 . A A . 157 SER HA 1 1
5 13313 1 1 159 SER HB2 H 52.387 22.726 -26.561 1.00 . A A . 157 SER HB2 1 1
5 13314 1 1 159 SER HB3 H 52.400 22.348 -28.283 1.00 . A A . 157 SER HB3 1 1
5 13315 1 1 159 SER HG H 52.301 24.402 -28.616 1.00 . A A . 157 SER HG 1 1
5 13316 1 1 159 SER N N 49.821 22.632 -26.111 1.00 . A A . 157 SER N 1 1
5 13317 1 1 159 SER O O 50.903 20.066 -26.521 1.00 . A A . 157 SER O 1 1
5 13318 1 1 159 SER OG O 51.807 24.234 -27.795 1.00 . A A . 157 SER OG 1 1
5 13319 1 1 160 ALA C C 51.633 18.163 -28.637 1.00 . A A . 158 ALA C 1 1
5 13320 1 1 160 ALA CA C 50.247 18.760 -28.871 1.00 . A A . 158 ALA CA 1 1
5 13321 1 1 160 ALA CB C 49.754 18.436 -30.270 1.00 . A A . 158 ALA CB 1 1
5 13322 1 1 160 ALA H H 50.007 20.799 -29.404 1.00 . A A . 158 ALA H 1 1
5 13323 1 1 160 ALA HA H 49.557 18.321 -28.165 1.00 . A A . 158 ALA HA 1 1
5 13324 1 1 160 ALA HB1 H 49.735 17.365 -30.406 1.00 . A A . 158 ALA HB1 1 1
5 13325 1 1 160 ALA HB2 H 50.415 18.881 -30.998 1.00 . A A . 158 ALA HB2 1 1
5 13326 1 1 160 ALA HB3 H 48.756 18.832 -30.400 1.00 . A A . 158 ALA HB3 1 1
5 13327 1 1 160 ALA N N 50.243 20.206 -28.658 1.00 . A A . 158 ALA N 1 1
5 13328 1 1 160 ALA O O 51.766 17.076 -28.081 1.00 . A A . 158 ALA O 1 1
5 13329 1 1 161 LYS C C 54.475 18.608 -27.398 1.00 . A A . 159 LYS C 1 1
5 13330 1 1 161 LYS CA C 54.050 18.482 -28.863 1.00 . A A . 159 LYS CA 1 1
5 13331 1 1 161 LYS CB C 54.961 19.348 -29.737 1.00 . A A . 159 LYS CB 1 1
5 13332 1 1 161 LYS CD C 55.719 21.684 -30.337 1.00 . A A . 159 LYS CD 1 1
5 13333 1 1 161 LYS CE C 55.224 21.617 -31.773 1.00 . A A . 159 LYS CE 1 1
5 13334 1 1 161 LYS CG C 54.873 20.833 -29.404 1.00 . A A . 159 LYS CG 1 1
5 13335 1 1 161 LYS H H 52.479 19.754 -29.485 1.00 . A A . 159 LYS H 1 1
5 13336 1 1 161 LYS HA H 54.135 17.452 -29.171 1.00 . A A . 159 LYS HA 1 1
5 13337 1 1 161 LYS HB2 H 55.984 19.030 -29.602 1.00 . A A . 159 LYS HB2 1 1
5 13338 1 1 161 LYS HB3 H 54.683 19.215 -30.771 1.00 . A A . 159 LYS HB3 1 1
5 13339 1 1 161 LYS HD2 H 55.681 22.711 -30.004 1.00 . A A . 159 LYS HD2 1 1
5 13340 1 1 161 LYS HD3 H 56.739 21.330 -30.301 1.00 . A A . 159 LYS HD3 1 1
5 13341 1 1 161 LYS HE2 H 55.438 20.635 -32.168 1.00 . A A . 159 LYS HE2 1 1
5 13342 1 1 161 LYS HE3 H 54.156 21.782 -31.780 1.00 . A A . 159 LYS HE3 1 1
5 13343 1 1 161 LYS HG2 H 53.844 21.147 -29.486 1.00 . A A . 159 LYS HG2 1 1
5 13344 1 1 161 LYS HG3 H 55.213 20.982 -28.389 1.00 . A A . 159 LYS HG3 1 1
5 13345 1 1 161 LYS HZ1 H 56.912 22.607 -32.498 1.00 . A A . 159 LYS HZ1 1 1
5 13346 1 1 161 LYS HZ2 H 55.534 23.590 -32.379 1.00 . A A . 159 LYS HZ2 1 1
5 13347 1 1 161 LYS HZ3 H 55.663 22.455 -33.634 1.00 . A A . 159 LYS HZ3 1 1
5 13348 1 1 161 LYS N N 52.659 18.903 -29.040 1.00 . A A . 159 LYS N 1 1
5 13349 1 1 161 LYS NZ N 55.878 22.638 -32.628 1.00 . A A . 159 LYS NZ 1 1
5 13350 1 1 161 LYS O O 55.579 18.219 -27.018 1.00 . A A . 159 LYS O 1 1
5 13351 1 1 162 ASP C C 52.962 18.604 -24.276 1.00 . A A . 160 ASP C 1 1
5 13352 1 1 162 ASP CA C 53.850 19.456 -25.194 1.00 . A A . 160 ASP CA 1 1
5 13353 1 1 162 ASP CB C 53.625 20.967 -24.998 1.00 . A A . 160 ASP CB 1 1
5 13354 1 1 162 ASP CG C 53.038 21.356 -23.659 1.00 . A A . 160 ASP CG 1 1
5 13355 1 1 162 ASP H H 52.692 19.356 -26.951 1.00 . A A . 160 ASP H 1 1
5 13356 1 1 162 ASP HA H 54.885 19.223 -24.994 1.00 . A A . 160 ASP HA 1 1
5 13357 1 1 162 ASP HB2 H 54.572 21.474 -25.100 1.00 . A A . 160 ASP HB2 1 1
5 13358 1 1 162 ASP HB3 H 52.959 21.320 -25.772 1.00 . A A . 160 ASP HB3 1 1
5 13359 1 1 162 ASP N N 53.579 19.149 -26.592 1.00 . A A . 160 ASP N 1 1
5 13360 1 1 162 ASP O O 53.087 18.640 -23.049 1.00 . A A . 160 ASP O 1 1
5 13361 1 1 162 ASP OD1 O 53.799 21.794 -22.771 1.00 . A A . 160 ASP OD1 1 1
5 13362 1 1 162 ASP OD2 O 51.802 21.268 -23.501 1.00 . A A . 160 ASP OD2 1 1
5 13363 1 1 163 ASN C C 49.884 17.797 -23.839 1.00 . A A . 161 ASN C 1 1
5 13364 1 1 163 ASN CA C 51.101 16.959 -24.236 1.00 . A A . 161 ASN CA 1 1
5 13365 1 1 163 ASN CB C 51.686 16.219 -23.025 1.00 . A A . 161 ASN CB 1 1
5 13366 1 1 163 ASN CG C 50.803 15.078 -22.551 1.00 . A A . 161 ASN CG 1 1
5 13367 1 1 163 ASN H H 52.148 17.763 -25.891 1.00 . A A . 161 ASN H 1 1
5 13368 1 1 163 ASN HA H 50.772 16.225 -24.957 1.00 . A A . 161 ASN HA 1 1
5 13369 1 1 163 ASN HB2 H 52.652 15.816 -23.291 1.00 . A A . 161 ASN HB2 1 1
5 13370 1 1 163 ASN HB3 H 51.807 16.917 -22.209 1.00 . A A . 161 ASN HB3 1 1
5 13371 1 1 163 ASN HD21 H 51.465 15.298 -20.693 1.00 . A A . 161 ASN HD21 1 1
5 13372 1 1 163 ASN HD22 H 50.310 14.033 -20.935 1.00 . A A . 161 ASN HD22 1 1
5 13373 1 1 163 ASN N N 52.103 17.800 -24.913 1.00 . A A . 161 ASN N 1 1
5 13374 1 1 163 ASN ND2 N 50.864 14.774 -21.265 1.00 . A A . 161 ASN ND2 1 1
5 13375 1 1 163 ASN O O 48.910 17.287 -23.281 1.00 . A A . 161 ASN O 1 1
5 13376 1 1 163 ASN OD1 O 50.074 14.472 -23.337 1.00 . A A . 161 ASN OD1 1 1
5 13377 1 1 164 ASN C C 48.528 20.439 -22.621 1.00 . A A . 162 ASN C 1 1
5 13378 1 1 164 ASN CA C 48.832 20.029 -24.058 1.00 . A A . 162 ASN CA 1 1
5 13379 1 1 164 ASN CB C 47.556 19.464 -24.699 1.00 . A A . 162 ASN CB 1 1
5 13380 1 1 164 ASN CG C 47.730 19.027 -26.143 1.00 . A A . 162 ASN CG 1 1
5 13381 1 1 164 ASN H H 50.825 19.442 -24.449 1.00 . A A . 162 ASN H 1 1
5 13382 1 1 164 ASN HA H 49.118 20.916 -24.605 1.00 . A A . 162 ASN HA 1 1
5 13383 1 1 164 ASN HB2 H 47.236 18.611 -24.129 1.00 . A A . 162 ASN HB2 1 1
5 13384 1 1 164 ASN HB3 H 46.784 20.219 -24.664 1.00 . A A . 162 ASN HB3 1 1
5 13385 1 1 164 ASN HD21 H 48.145 17.179 -25.547 1.00 . A A . 162 ASN HD21 1 1
5 13386 1 1 164 ASN HD22 H 48.179 17.436 -27.254 1.00 . A A . 162 ASN HD22 1 1
5 13387 1 1 164 ASN N N 49.958 19.090 -24.151 1.00 . A A . 162 ASN N 1 1
5 13388 1 1 164 ASN ND2 N 48.047 17.754 -26.336 1.00 . A A . 162 ASN ND2 1 1
5 13389 1 1 164 ASN O O 48.388 21.626 -22.338 1.00 . A A . 162 ASN O 1 1
5 13390 1 1 164 ASN OD1 O 47.559 19.819 -27.075 1.00 . A A . 162 ASN OD1 1 1
5 13391 1 1 165 ASN C C 46.457 19.940 -20.341 1.00 . A A . 163 ASN C 1 1
5 13392 1 1 165 ASN CA C 47.952 19.661 -20.355 1.00 . A A . 163 ASN CA 1 1
5 13393 1 1 165 ASN CB C 48.712 20.792 -19.647 1.00 . A A . 163 ASN CB 1 1
5 13394 1 1 165 ASN CG C 50.095 20.368 -19.199 1.00 . A A . 163 ASN CG 1 1
5 13395 1 1 165 ASN H H 48.673 18.539 -22.010 1.00 . A A . 163 ASN H 1 1
5 13396 1 1 165 ASN HA H 48.122 18.741 -19.812 1.00 . A A . 163 ASN HA 1 1
5 13397 1 1 165 ASN HB2 H 48.814 21.627 -20.325 1.00 . A A . 163 ASN HB2 1 1
5 13398 1 1 165 ASN HB3 H 48.152 21.106 -18.778 1.00 . A A . 163 ASN HB3 1 1
5 13399 1 1 165 ASN HD21 H 50.762 22.226 -19.382 1.00 . A A . 163 ASN HD21 1 1
5 13400 1 1 165 ASN HD22 H 51.930 21.060 -18.866 1.00 . A A . 163 ASN HD22 1 1
5 13401 1 1 165 ASN N N 48.421 19.450 -21.730 1.00 . A A . 163 ASN N 1 1
5 13402 1 1 165 ASN ND2 N 51.018 21.315 -19.142 1.00 . A A . 163 ASN ND2 1 1
5 13403 1 1 165 ASN O O 45.914 20.440 -19.354 1.00 . A A . 163 ASN O 1 1
5 13404 1 1 165 ASN OD1 O 50.326 19.199 -18.888 1.00 . A A . 163 ASN OD1 1 1
5 13405 1 1 166 VAL C C 43.689 18.780 -20.459 1.00 . A A . 164 VAL C 1 1
5 13406 1 1 166 VAL CA C 44.331 19.680 -21.507 1.00 . A A . 164 VAL CA 1 1
5 13407 1 1 166 VAL CB C 43.787 19.314 -22.906 1.00 . A A . 164 VAL CB 1 1
5 13408 1 1 166 VAL CG1 C 44.196 20.360 -23.927 1.00 . A A . 164 VAL CG1 1 1
5 13409 1 1 166 VAL CG2 C 44.263 17.934 -23.338 1.00 . A A . 164 VAL CG2 1 1
5 13410 1 1 166 VAL H H 46.282 19.243 -22.207 1.00 . A A . 164 VAL H 1 1
5 13411 1 1 166 VAL HA H 44.060 20.705 -21.296 1.00 . A A . 164 VAL HA 1 1
5 13412 1 1 166 VAL HB H 42.708 19.297 -22.856 1.00 . A A . 164 VAL HB 1 1
5 13413 1 1 166 VAL HG11 H 45.274 20.432 -23.957 1.00 . A A . 164 VAL HG11 1 1
5 13414 1 1 166 VAL HG12 H 43.779 21.317 -23.650 1.00 . A A . 164 VAL HG12 1 1
5 13415 1 1 166 VAL HG13 H 43.828 20.075 -24.902 1.00 . A A . 164 VAL HG13 1 1
5 13416 1 1 166 VAL HG21 H 43.854 17.702 -24.310 1.00 . A A . 164 VAL HG21 1 1
5 13417 1 1 166 VAL HG22 H 43.932 17.198 -22.621 1.00 . A A . 164 VAL HG22 1 1
5 13418 1 1 166 VAL HG23 H 45.342 17.927 -23.392 1.00 . A A . 164 VAL HG23 1 1
5 13419 1 1 166 VAL N N 45.785 19.579 -21.433 1.00 . A A . 164 VAL N 1 1
5 13420 1 1 166 VAL O O 42.566 19.011 -20.025 1.00 . A A . 164 VAL O 1 1
5 13421 1 1 167 GLU C C 43.738 17.722 -17.707 1.00 . A A . 165 GLU C 1 1
5 13422 1 1 167 GLU CA C 44.021 16.893 -18.956 1.00 . A A . 165 GLU CA 1 1
5 13423 1 1 167 GLU CB C 45.126 15.872 -18.662 1.00 . A A . 165 GLU CB 1 1
5 13424 1 1 167 GLU CD C 47.552 15.514 -18.028 1.00 . A A . 165 GLU CD 1 1
5 13425 1 1 167 GLU CG C 46.477 16.517 -18.380 1.00 . A A . 165 GLU CG 1 1
5 13426 1 1 167 GLU H H 45.282 17.583 -20.500 1.00 . A A . 165 GLU H 1 1
5 13427 1 1 167 GLU HA H 43.122 16.373 -19.252 1.00 . A A . 165 GLU HA 1 1
5 13428 1 1 167 GLU HB2 H 44.843 15.287 -17.798 1.00 . A A . 165 GLU HB2 1 1
5 13429 1 1 167 GLU HB3 H 45.234 15.216 -19.512 1.00 . A A . 165 GLU HB3 1 1
5 13430 1 1 167 GLU HG2 H 46.789 17.060 -19.258 1.00 . A A . 165 GLU HG2 1 1
5 13431 1 1 167 GLU HG3 H 46.365 17.205 -17.554 1.00 . A A . 165 GLU HG3 1 1
5 13432 1 1 167 GLU N N 44.432 17.760 -20.049 1.00 . A A . 165 GLU N 1 1
5 13433 1 1 167 GLU O O 42.748 17.511 -17.018 1.00 . A A . 165 GLU O 1 1
5 13434 1 1 167 GLU OE1 O 47.655 15.138 -16.845 1.00 . A A . 165 GLU OE1 1 1
5 13435 1 1 167 GLU OE2 O 48.302 15.099 -18.933 1.00 . A A . 165 GLU OE2 1 1
5 13436 1 1 168 GLN C C 43.381 20.448 -16.230 1.00 . A A . 166 GLN C 1 1
5 13437 1 1 168 GLN CA C 44.557 19.479 -16.241 1.00 . A A . 166 GLN CA 1 1
5 13438 1 1 168 GLN CB C 45.881 20.226 -16.072 1.00 . A A . 166 GLN CB 1 1
5 13439 1 1 168 GLN CD C 47.311 21.713 -14.623 1.00 . A A . 166 GLN CD 1 1
5 13440 1 1 168 GLN CG C 45.943 21.095 -14.831 1.00 . A A . 166 GLN CG 1 1
5 13441 1 1 168 GLN H H 45.270 18.919 -18.142 1.00 . A A . 166 GLN H 1 1
5 13442 1 1 168 GLN HA H 44.441 18.788 -15.419 1.00 . A A . 166 GLN HA 1 1
5 13443 1 1 168 GLN HB2 H 46.679 19.503 -16.015 1.00 . A A . 166 GLN HB2 1 1
5 13444 1 1 168 GLN HB3 H 46.038 20.857 -16.934 1.00 . A A . 166 GLN HB3 1 1
5 13445 1 1 168 GLN HE21 H 47.011 21.749 -12.658 1.00 . A A . 166 GLN HE21 1 1
5 13446 1 1 168 GLN HE22 H 48.530 22.374 -13.208 1.00 . A A . 166 GLN HE22 1 1
5 13447 1 1 168 GLN HG2 H 45.214 21.887 -14.921 1.00 . A A . 166 GLN HG2 1 1
5 13448 1 1 168 GLN HG3 H 45.706 20.484 -13.973 1.00 . A A . 166 GLN HG3 1 1
5 13449 1 1 168 GLN N N 44.595 18.703 -17.465 1.00 . A A . 166 GLN N 1 1
5 13450 1 1 168 GLN NE2 N 47.654 21.973 -13.373 1.00 . A A . 166 GLN NE2 1 1
5 13451 1 1 168 GLN O O 42.710 20.604 -15.211 1.00 . A A . 166 GLN O 1 1
5 13452 1 1 168 GLN OE1 O 48.049 21.960 -15.577 1.00 . A A . 166 GLN OE1 1 1
5 13453 1 1 169 VAL C C 40.676 21.335 -17.265 1.00 . A A . 167 VAL C 1 1
5 13454 1 1 169 VAL CA C 42.019 22.038 -17.455 1.00 . A A . 167 VAL CA 1 1
5 13455 1 1 169 VAL CB C 42.019 22.834 -18.788 1.00 . A A . 167 VAL CB 1 1
5 13456 1 1 169 VAL CG1 C 43.342 23.554 -18.982 1.00 . A A . 167 VAL CG1 1 1
5 13457 1 1 169 VAL CG2 C 41.723 21.941 -19.983 1.00 . A A . 167 VAL CG2 1 1
5 13458 1 1 169 VAL H H 43.664 20.901 -18.161 1.00 . A A . 167 VAL H 1 1
5 13459 1 1 169 VAL HA H 42.148 22.744 -16.645 1.00 . A A . 167 VAL HA 1 1
5 13460 1 1 169 VAL HB H 41.242 23.584 -18.730 1.00 . A A . 167 VAL HB 1 1
5 13461 1 1 169 VAL HG11 H 44.144 22.831 -18.999 1.00 . A A . 167 VAL HG11 1 1
5 13462 1 1 169 VAL HG12 H 43.497 24.248 -18.170 1.00 . A A . 167 VAL HG12 1 1
5 13463 1 1 169 VAL HG13 H 43.324 24.093 -19.917 1.00 . A A . 167 VAL HG13 1 1
5 13464 1 1 169 VAL HG21 H 40.742 21.501 -19.870 1.00 . A A . 167 VAL HG21 1 1
5 13465 1 1 169 VAL HG22 H 42.465 21.157 -20.037 1.00 . A A . 167 VAL HG22 1 1
5 13466 1 1 169 VAL HG23 H 41.753 22.527 -20.889 1.00 . A A . 167 VAL HG23 1 1
5 13467 1 1 169 VAL N N 43.116 21.081 -17.370 1.00 . A A . 167 VAL N 1 1
5 13468 1 1 169 VAL O O 39.755 21.892 -16.673 1.00 . A A . 167 VAL O 1 1
5 13469 1 1 170 PHE C C 39.281 18.691 -16.195 1.00 . A A . 168 PHE C 1 1
5 13470 1 1 170 PHE CA C 39.363 19.311 -17.587 1.00 . A A . 168 PHE CA 1 1
5 13471 1 1 170 PHE CB C 39.268 18.220 -18.657 1.00 . A A . 168 PHE CB 1 1
5 13472 1 1 170 PHE CD1 C 37.468 18.877 -20.282 1.00 . A A . 168 PHE CD1 1 1
5 13473 1 1 170 PHE CD2 C 39.738 19.028 -20.993 1.00 . A A . 168 PHE CD2 1 1
5 13474 1 1 170 PHE CE1 C 37.048 19.328 -21.519 1.00 . A A . 168 PHE CE1 1 1
5 13475 1 1 170 PHE CE2 C 39.324 19.480 -22.231 1.00 . A A . 168 PHE CE2 1 1
5 13476 1 1 170 PHE CG C 38.818 18.722 -20.004 1.00 . A A . 168 PHE CG 1 1
5 13477 1 1 170 PHE CZ C 37.977 19.630 -22.495 1.00 . A A . 168 PHE CZ 1 1
5 13478 1 1 170 PHE H H 41.343 19.709 -18.228 1.00 . A A . 168 PHE H 1 1
5 13479 1 1 170 PHE HA H 38.527 19.986 -17.708 1.00 . A A . 168 PHE HA 1 1
5 13480 1 1 170 PHE HB2 H 40.239 17.764 -18.783 1.00 . A A . 168 PHE HB2 1 1
5 13481 1 1 170 PHE HB3 H 38.564 17.469 -18.330 1.00 . A A . 168 PHE HB3 1 1
5 13482 1 1 170 PHE HD1 H 36.739 18.644 -19.519 1.00 . A A . 168 PHE HD1 1 1
5 13483 1 1 170 PHE HD2 H 40.793 18.912 -20.789 1.00 . A A . 168 PHE HD2 1 1
5 13484 1 1 170 PHE HE1 H 35.993 19.444 -21.724 1.00 . A A . 168 PHE HE1 1 1
5 13485 1 1 170 PHE HE2 H 40.054 19.715 -22.992 1.00 . A A . 168 PHE HE2 1 1
5 13486 1 1 170 PHE HZ H 37.651 19.982 -23.464 1.00 . A A . 168 PHE HZ 1 1
5 13487 1 1 170 PHE N N 40.581 20.097 -17.746 1.00 . A A . 168 PHE N 1 1
5 13488 1 1 170 PHE O O 38.190 18.502 -15.662 1.00 . A A . 168 PHE O 1 1
5 13489 1 1 171 LEU C C 40.053 18.855 -13.226 1.00 . A A . 169 LEU C 1 1
5 13490 1 1 171 LEU CA C 40.461 17.819 -14.260 1.00 . A A . 169 LEU CA 1 1
5 13491 1 1 171 LEU CB C 41.843 17.259 -13.932 1.00 . A A . 169 LEU CB 1 1
5 13492 1 1 171 LEU CD1 C 43.614 15.539 -14.361 1.00 . A A . 169 LEU CD1 1 1
5 13493 1 1 171 LEU CD2 C 41.242 14.834 -14.060 1.00 . A A . 169 LEU CD2 1 1
5 13494 1 1 171 LEU CG C 42.162 15.920 -14.592 1.00 . A A . 169 LEU CG 1 1
5 13495 1 1 171 LEU H H 41.275 18.520 -16.090 1.00 . A A . 169 LEU H 1 1
5 13496 1 1 171 LEU HA H 39.745 17.010 -14.230 1.00 . A A . 169 LEU HA 1 1
5 13497 1 1 171 LEU HB2 H 42.584 17.980 -14.246 1.00 . A A . 169 LEU HB2 1 1
5 13498 1 1 171 LEU HB3 H 41.915 17.135 -12.863 1.00 . A A . 169 LEU HB3 1 1
5 13499 1 1 171 LEU HD11 H 44.256 16.307 -14.769 1.00 . A A . 169 LEU HD11 1 1
5 13500 1 1 171 LEU HD12 H 43.822 14.598 -14.847 1.00 . A A . 169 LEU HD12 1 1
5 13501 1 1 171 LEU HD13 H 43.796 15.445 -13.301 1.00 . A A . 169 LEU HD13 1 1
5 13502 1 1 171 LEU HD21 H 40.216 15.097 -14.271 1.00 . A A . 169 LEU HD21 1 1
5 13503 1 1 171 LEU HD22 H 41.378 14.740 -12.994 1.00 . A A . 169 LEU HD22 1 1
5 13504 1 1 171 LEU HD23 H 41.479 13.896 -14.539 1.00 . A A . 169 LEU HD23 1 1
5 13505 1 1 171 LEU HG H 41.996 16.006 -15.654 1.00 . A A . 169 LEU HG 1 1
5 13506 1 1 171 LEU N N 40.430 18.380 -15.606 1.00 . A A . 169 LEU N 1 1
5 13507 1 1 171 LEU O O 39.448 18.519 -12.208 1.00 . A A . 169 LEU O 1 1
5 13508 1 1 172 ASP C C 38.426 21.303 -12.683 1.00 . A A . 170 ASP C 1 1
5 13509 1 1 172 ASP CA C 39.942 21.196 -12.618 1.00 . A A . 170 ASP CA 1 1
5 13510 1 1 172 ASP CB C 40.578 22.522 -13.035 1.00 . A A . 170 ASP CB 1 1
5 13511 1 1 172 ASP CG C 40.271 23.645 -12.062 1.00 . A A . 170 ASP CG 1 1
5 13512 1 1 172 ASP H H 40.944 20.315 -14.267 1.00 . A A . 170 ASP H 1 1
5 13513 1 1 172 ASP HA H 40.238 20.959 -11.606 1.00 . A A . 170 ASP HA 1 1
5 13514 1 1 172 ASP HB2 H 41.649 22.398 -13.088 1.00 . A A . 170 ASP HB2 1 1
5 13515 1 1 172 ASP HB3 H 40.203 22.800 -14.009 1.00 . A A . 170 ASP HB3 1 1
5 13516 1 1 172 ASP N N 40.384 20.113 -13.484 1.00 . A A . 170 ASP N 1 1
5 13517 1 1 172 ASP O O 37.755 21.471 -11.668 1.00 . A A . 170 ASP O 1 1
5 13518 1 1 172 ASP OD1 O 39.313 24.404 -12.297 1.00 . A A . 170 ASP OD1 1 1
5 13519 1 1 172 ASP OD2 O 40.996 23.775 -11.051 1.00 . A A . 170 ASP OD2 1 1
5 13520 1 1 173 LEU C C 35.780 20.018 -13.443 1.00 . A A . 171 LEU C 1 1
5 13521 1 1 173 LEU CA C 36.460 21.206 -14.116 1.00 . A A . 171 LEU CA 1 1
5 13522 1 1 173 LEU CB C 36.158 21.185 -15.615 1.00 . A A . 171 LEU CB 1 1
5 13523 1 1 173 LEU CD1 C 36.486 22.121 -17.904 1.00 . A A . 171 LEU CD1 1 1
5 13524 1 1 173 LEU CD2 C 36.272 23.668 -15.953 1.00 . A A . 171 LEU CD2 1 1
5 13525 1 1 173 LEU CG C 36.784 22.317 -16.428 1.00 . A A . 171 LEU CG 1 1
5 13526 1 1 173 LEU H H 38.497 21.049 -14.658 1.00 . A A . 171 LEU H 1 1
5 13527 1 1 173 LEU HA H 36.076 22.119 -13.690 1.00 . A A . 171 LEU HA 1 1
5 13528 1 1 173 LEU HB2 H 36.511 20.246 -16.017 1.00 . A A . 171 LEU HB2 1 1
5 13529 1 1 173 LEU HB3 H 35.087 21.231 -15.745 1.00 . A A . 171 LEU HB3 1 1
5 13530 1 1 173 LEU HD11 H 36.876 21.169 -18.228 1.00 . A A . 171 LEU HD11 1 1
5 13531 1 1 173 LEU HD12 H 36.949 22.915 -18.473 1.00 . A A . 171 LEU HD12 1 1
5 13532 1 1 173 LEU HD13 H 35.417 22.144 -18.059 1.00 . A A . 171 LEU HD13 1 1
5 13533 1 1 173 LEU HD21 H 36.524 23.803 -14.912 1.00 . A A . 171 LEU HD21 1 1
5 13534 1 1 173 LEU HD22 H 35.199 23.706 -16.072 1.00 . A A . 171 LEU HD22 1 1
5 13535 1 1 173 LEU HD23 H 36.727 24.452 -16.540 1.00 . A A . 171 LEU HD23 1 1
5 13536 1 1 173 LEU HG H 37.858 22.301 -16.298 1.00 . A A . 171 LEU HG 1 1
5 13537 1 1 173 LEU N N 37.898 21.170 -13.891 1.00 . A A . 171 LEU N 1 1
5 13538 1 1 173 LEU O O 34.816 20.182 -12.708 1.00 . A A . 171 LEU O 1 1
5 13539 1 1 174 ALA C C 35.711 17.580 -11.635 1.00 . A A . 172 ALA C 1 1
5 13540 1 1 174 ALA CA C 35.716 17.600 -13.164 1.00 . A A . 172 ALA CA 1 1
5 13541 1 1 174 ALA CB C 36.459 16.387 -13.706 1.00 . A A . 172 ALA CB 1 1
5 13542 1 1 174 ALA H H 37.107 18.766 -14.256 1.00 . A A . 172 ALA H 1 1
5 13543 1 1 174 ALA HA H 34.695 17.549 -13.515 1.00 . A A . 172 ALA HA 1 1
5 13544 1 1 174 ALA HB1 H 36.451 16.414 -14.786 1.00 . A A . 172 ALA HB1 1 1
5 13545 1 1 174 ALA HB2 H 35.973 15.485 -13.364 1.00 . A A . 172 ALA HB2 1 1
5 13546 1 1 174 ALA HB3 H 37.478 16.402 -13.350 1.00 . A A . 172 ALA HB3 1 1
5 13547 1 1 174 ALA N N 36.305 18.826 -13.691 1.00 . A A . 172 ALA N 1 1
5 13548 1 1 174 ALA O O 34.792 17.046 -11.016 1.00 . A A . 172 ALA O 1 1
5 13549 1 1 175 ALA C C 36.080 19.342 -8.944 1.00 . A A . 173 ALA C 1 1
5 13550 1 1 175 ALA CA C 36.860 18.186 -9.576 1.00 . A A . 173 ALA CA 1 1
5 13551 1 1 175 ALA CB C 38.326 18.261 -9.174 1.00 . A A . 173 ALA CB 1 1
5 13552 1 1 175 ALA H H 37.453 18.569 -11.582 1.00 . A A . 173 ALA H 1 1
5 13553 1 1 175 ALA HA H 36.461 17.256 -9.199 1.00 . A A . 173 ALA HA 1 1
5 13554 1 1 175 ALA HB1 H 38.745 19.199 -9.511 1.00 . A A . 173 ALA HB1 1 1
5 13555 1 1 175 ALA HB2 H 38.867 17.443 -9.629 1.00 . A A . 173 ALA HB2 1 1
5 13556 1 1 175 ALA HB3 H 38.410 18.196 -8.100 1.00 . A A . 173 ALA HB3 1 1
5 13557 1 1 175 ALA N N 36.741 18.163 -11.033 1.00 . A A . 173 ALA N 1 1
5 13558 1 1 175 ALA O O 35.901 19.379 -7.724 1.00 . A A . 173 ALA O 1 1
5 13559 1 1 176 LYS C C 33.572 21.681 -9.859 1.00 . A A . 174 LYS C 1 1
5 13560 1 1 176 LYS CA C 34.954 21.474 -9.245 1.00 . A A . 174 LYS CA 1 1
5 13561 1 1 176 LYS CB C 35.819 22.704 -9.516 1.00 . A A . 174 LYS CB 1 1
5 13562 1 1 176 LYS CD C 38.090 23.737 -9.255 1.00 . A A . 174 LYS CD 1 1
5 13563 1 1 176 LYS CE C 37.505 25.109 -9.554 1.00 . A A . 174 LYS CE 1 1
5 13564 1 1 176 LYS CG C 37.063 22.794 -8.649 1.00 . A A . 174 LYS CG 1 1
5 13565 1 1 176 LYS H H 35.700 20.154 -10.731 1.00 . A A . 174 LYS H 1 1
5 13566 1 1 176 LYS HA H 34.845 21.355 -8.179 1.00 . A A . 174 LYS HA 1 1
5 13567 1 1 176 LYS HB2 H 36.131 22.688 -10.550 1.00 . A A . 174 LYS HB2 1 1
5 13568 1 1 176 LYS HB3 H 35.224 23.589 -9.345 1.00 . A A . 174 LYS HB3 1 1
5 13569 1 1 176 LYS HD2 H 38.911 23.853 -8.561 1.00 . A A . 174 LYS HD2 1 1
5 13570 1 1 176 LYS HD3 H 38.459 23.305 -10.174 1.00 . A A . 174 LYS HD3 1 1
5 13571 1 1 176 LYS HE2 H 36.601 24.983 -10.131 1.00 . A A . 174 LYS HE2 1 1
5 13572 1 1 176 LYS HE3 H 37.271 25.597 -8.620 1.00 . A A . 174 LYS HE3 1 1
5 13573 1 1 176 LYS HG2 H 36.785 23.160 -7.673 1.00 . A A . 174 LYS HG2 1 1
5 13574 1 1 176 LYS HG3 H 37.500 21.809 -8.557 1.00 . A A . 174 LYS HG3 1 1
5 13575 1 1 176 LYS HZ1 H 38.818 25.429 -11.151 1.00 . A A . 174 LYS HZ1 1 1
5 13576 1 1 176 LYS HZ2 H 39.260 26.236 -9.720 1.00 . A A . 174 LYS HZ2 1 1
5 13577 1 1 176 LYS HZ3 H 37.975 26.820 -10.661 1.00 . A A . 174 LYS HZ3 1 1
5 13578 1 1 176 LYS N N 35.611 20.275 -9.761 1.00 . A A . 174 LYS N 1 1
5 13579 1 1 176 LYS NZ N 38.455 25.958 -10.322 1.00 . A A . 174 LYS NZ 1 1
5 13580 1 1 176 LYS O O 32.556 21.530 -9.177 1.00 . A A . 174 LYS O 1 1
5 13581 1 1 177 LEU C C 31.754 23.656 -11.255 1.00 . A A . 175 LEU C 1 1
5 13582 1 1 177 LEU CA C 32.346 22.387 -11.868 1.00 . A A . 175 LEU CA 1 1
5 13583 1 1 177 LEU CB C 31.323 21.241 -11.870 1.00 . A A . 175 LEU CB 1 1
5 13584 1 1 177 LEU CD1 C 30.535 21.533 -14.239 1.00 . A A . 175 LEU CD1 1 1
5 13585 1 1 177 LEU CD2 C 29.097 20.333 -12.577 1.00 . A A . 175 LEU CD2 1 1
5 13586 1 1 177 LEU CG C 30.108 21.451 -12.779 1.00 . A A . 175 LEU CG 1 1
5 13587 1 1 177 LEU H H 34.403 21.977 -11.647 1.00 . A A . 175 LEU H 1 1
5 13588 1 1 177 LEU HA H 32.628 22.603 -12.889 1.00 . A A . 175 LEU HA 1 1
5 13589 1 1 177 LEU HB2 H 31.828 20.339 -12.182 1.00 . A A . 175 LEU HB2 1 1
5 13590 1 1 177 LEU HB3 H 30.968 21.102 -10.860 1.00 . A A . 175 LEU HB3 1 1
5 13591 1 1 177 LEU HD11 H 29.665 21.684 -14.860 1.00 . A A . 175 LEU HD11 1 1
5 13592 1 1 177 LEU HD12 H 31.026 20.613 -14.523 1.00 . A A . 175 LEU HD12 1 1
5 13593 1 1 177 LEU HD13 H 31.219 22.359 -14.367 1.00 . A A . 175 LEU HD13 1 1
5 13594 1 1 177 LEU HD21 H 28.769 20.325 -11.548 1.00 . A A . 175 LEU HD21 1 1
5 13595 1 1 177 LEU HD22 H 29.556 19.385 -12.815 1.00 . A A . 175 LEU HD22 1 1
5 13596 1 1 177 LEU HD23 H 28.248 20.494 -13.224 1.00 . A A . 175 LEU HD23 1 1
5 13597 1 1 177 LEU HG H 29.631 22.383 -12.518 1.00 . A A . 175 LEU HG 1 1
5 13598 1 1 177 LEU N N 33.560 22.007 -11.150 1.00 . A A . 175 LEU N 1 1
5 13599 1 1 177 LEU O O 30.669 23.593 -10.637 1.00 . A A . 175 LEU O 1 1
5 13600 1 1 177 LEU OXT O 32.407 24.715 -11.366 1.00 . A A . 175 LEU OXT 1 1
6 13601 1 1 3 MET C C 4.377 8.956 9.211 1.00 . A A . 1 MET C 1 1
6 13602 1 1 3 MET CA C 3.078 9.744 9.238 1.00 . A A . 1 MET CA 1 1
6 13603 1 1 3 MET CB C 3.007 10.574 10.522 1.00 . A A . 1 MET CB 1 1
6 13604 1 1 3 MET CE C 0.398 13.580 11.785 1.00 . A A . 1 MET CE 1 1
6 13605 1 1 3 MET CG C 1.849 11.556 10.559 1.00 . A A . 1 MET CG 1 1
6 13606 1 1 3 MET H H 1.874 8.220 9.990 1.00 . A A . 1 MET H 1 1
6 13607 1 1 3 MET HA H 3.055 10.408 8.384 1.00 . A A . 1 MET HA 1 1
6 13608 1 1 3 MET HB2 H 2.908 9.904 11.363 1.00 . A A . 1 MET HB2 1 1
6 13609 1 1 3 MET HB3 H 3.925 11.131 10.625 1.00 . A A . 1 MET HB3 1 1
6 13610 1 1 3 MET HE1 H 0.250 14.232 12.634 1.00 . A A . 1 MET HE1 1 1
6 13611 1 1 3 MET HE2 H -0.492 12.987 11.629 1.00 . A A . 1 MET HE2 1 1
6 13612 1 1 3 MET HE3 H 0.596 14.174 10.905 1.00 . A A . 1 MET HE3 1 1
6 13613 1 1 3 MET HG2 H 1.952 12.245 9.736 1.00 . A A . 1 MET HG2 1 1
6 13614 1 1 3 MET HG3 H 0.924 11.006 10.453 1.00 . A A . 1 MET HG3 1 1
6 13615 1 1 3 MET N N 1.921 8.827 9.142 1.00 . A A . 1 MET N 1 1
6 13616 1 1 3 MET O O 4.565 8.026 9.994 1.00 . A A . 1 MET O 1 1
6 13617 1 1 3 MET SD S 1.791 12.496 12.099 1.00 . A A . 1 MET SD 1 1
6 13618 1 1 4 ASN C C 7.507 9.544 7.359 1.00 . A A . 2 ASN C 1 1
6 13619 1 1 4 ASN CA C 6.553 8.674 8.162 1.00 . A A . 2 ASN CA 1 1
6 13620 1 1 4 ASN CB C 6.400 7.305 7.483 1.00 . A A . 2 ASN CB 1 1
6 13621 1 1 4 ASN CG C 7.728 6.715 7.037 1.00 . A A . 2 ASN CG 1 1
6 13622 1 1 4 ASN H H 5.032 10.066 7.687 1.00 . A A . 2 ASN H 1 1
6 13623 1 1 4 ASN HA H 6.958 8.533 9.152 1.00 . A A . 2 ASN HA 1 1
6 13624 1 1 4 ASN HB2 H 5.939 6.617 8.177 1.00 . A A . 2 ASN HB2 1 1
6 13625 1 1 4 ASN HB3 H 5.765 7.413 6.616 1.00 . A A . 2 ASN HB3 1 1
6 13626 1 1 4 ASN HD21 H 8.001 5.887 8.829 1.00 . A A . 2 ASN HD21 1 1
6 13627 1 1 4 ASN HD22 H 9.259 5.621 7.665 1.00 . A A . 2 ASN HD22 1 1
6 13628 1 1 4 ASN N N 5.258 9.325 8.297 1.00 . A A . 2 ASN N 1 1
6 13629 1 1 4 ASN ND2 N 8.396 6.002 7.930 1.00 . A A . 2 ASN ND2 1 1
6 13630 1 1 4 ASN O O 7.148 10.054 6.297 1.00 . A A . 2 ASN O 1 1
6 13631 1 1 4 ASN OD1 O 8.153 6.902 5.896 1.00 . A A . 2 ASN OD1 1 1
6 13632 1 1 5 THR C C 10.560 9.432 6.325 1.00 . A A . 3 THR C 1 1
6 13633 1 1 5 THR CA C 9.752 10.432 7.152 1.00 . A A . 3 THR CA 1 1
6 13634 1 1 5 THR CB C 10.673 11.223 8.115 1.00 . A A . 3 THR CB 1 1
6 13635 1 1 5 THR CG2 C 11.391 10.297 9.093 1.00 . A A . 3 THR CG2 1 1
6 13636 1 1 5 THR H H 8.906 9.374 8.769 1.00 . A A . 3 THR H 1 1
6 13637 1 1 5 THR HA H 9.274 11.134 6.481 1.00 . A A . 3 THR HA 1 1
6 13638 1 1 5 THR HB H 10.058 11.905 8.683 1.00 . A A . 3 THR HB 1 1
6 13639 1 1 5 THR HG1 H 11.424 12.936 7.463 1.00 . A A . 3 THR HG1 1 1
6 13640 1 1 5 THR HG21 H 11.996 10.886 9.767 1.00 . A A . 3 THR HG21 1 1
6 13641 1 1 5 THR HG22 H 12.024 9.614 8.547 1.00 . A A . 3 THR HG22 1 1
6 13642 1 1 5 THR HG23 H 10.661 9.738 9.659 1.00 . A A . 3 THR HG23 1 1
6 13643 1 1 5 THR N N 8.711 9.727 7.877 1.00 . A A . 3 THR N 1 1
6 13644 1 1 5 THR O O 10.894 8.346 6.803 1.00 . A A . 3 THR O 1 1
6 13645 1 1 5 THR OG1 O 11.636 11.987 7.375 1.00 . A A . 3 THR OG1 1 1
6 13646 1 1 6 HIS C C 12.958 9.285 3.942 1.00 . A A . 4 HIS C 1 1
6 13647 1 1 6 HIS CA C 11.516 8.851 4.181 1.00 . A A . 4 HIS CA 1 1
6 13648 1 1 6 HIS CB C 10.761 8.761 2.852 1.00 . A A . 4 HIS CB 1 1
6 13649 1 1 6 HIS CD2 C 10.879 6.213 2.396 1.00 . A A . 4 HIS CD2 1 1
6 13650 1 1 6 HIS CE1 C 11.735 6.279 0.383 1.00 . A A . 4 HIS CE1 1 1
6 13651 1 1 6 HIS CG C 11.064 7.515 2.076 1.00 . A A . 4 HIS CG 1 1
6 13652 1 1 6 HIS H H 10.632 10.686 4.768 1.00 . A A . 4 HIS H 1 1
6 13653 1 1 6 HIS HA H 11.517 7.880 4.652 1.00 . A A . 4 HIS HA 1 1
6 13654 1 1 6 HIS HB2 H 9.700 8.780 3.046 1.00 . A A . 4 HIS HB2 1 1
6 13655 1 1 6 HIS HB3 H 11.026 9.608 2.237 1.00 . A A . 4 HIS HB3 1 1
6 13656 1 1 6 HIS HD1 H 11.835 8.326 0.282 1.00 . A A . 4 HIS HD1 1 1
6 13657 1 1 6 HIS HD2 H 10.470 5.832 3.320 1.00 . A A . 4 HIS HD2 1 1
6 13658 1 1 6 HIS HE1 H 12.128 5.979 -0.577 1.00 . A A . 4 HIS HE1 1 1
6 13659 1 1 6 HIS HE2 H 11.132 4.501 1.207 1.00 . A A . 4 HIS HE2 1 1
6 13660 1 1 6 HIS N N 10.850 9.780 5.081 1.00 . A A . 4 HIS N 1 1
6 13661 1 1 6 HIS ND1 N 11.601 7.522 0.808 1.00 . A A . 4 HIS ND1 1 1
6 13662 1 1 6 HIS NE2 N 11.304 5.465 1.327 1.00 . A A . 4 HIS NE2 1 1
6 13663 1 1 6 HIS O O 13.206 10.328 3.335 1.00 . A A . 4 HIS O 1 1
6 13664 1 1 7 PRO C C 15.816 8.632 2.825 1.00 . A A . 5 PRO C 1 1
6 13665 1 1 7 PRO CA C 15.349 8.792 4.272 1.00 . A A . 5 PRO CA 1 1
6 13666 1 1 7 PRO CB C 16.034 7.765 5.176 1.00 . A A . 5 PRO CB 1 1
6 13667 1 1 7 PRO CD C 13.700 7.250 5.190 1.00 . A A . 5 PRO CD 1 1
6 13668 1 1 7 PRO CG C 15.071 6.635 5.268 1.00 . A A . 5 PRO CG 1 1
6 13669 1 1 7 PRO HA H 15.585 9.789 4.613 1.00 . A A . 5 PRO HA 1 1
6 13670 1 1 7 PRO HB2 H 16.968 7.452 4.731 1.00 . A A . 5 PRO HB2 1 1
6 13671 1 1 7 PRO HB3 H 16.221 8.203 6.145 1.00 . A A . 5 PRO HB3 1 1
6 13672 1 1 7 PRO HD2 H 13.022 6.596 4.660 1.00 . A A . 5 PRO HD2 1 1
6 13673 1 1 7 PRO HD3 H 13.322 7.463 6.181 1.00 . A A . 5 PRO HD3 1 1
6 13674 1 1 7 PRO HG2 H 15.225 5.955 4.443 1.00 . A A . 5 PRO HG2 1 1
6 13675 1 1 7 PRO HG3 H 15.198 6.121 6.209 1.00 . A A . 5 PRO HG3 1 1
6 13676 1 1 7 PRO N N 13.924 8.495 4.434 1.00 . A A . 5 PRO N 1 1
6 13677 1 1 7 PRO O O 15.359 7.738 2.106 1.00 . A A . 5 PRO O 1 1
6 13678 1 1 8 PRO C C 18.294 8.353 0.844 1.00 . A A . 6 PRO C 1 1
6 13679 1 1 8 PRO CA C 17.267 9.468 1.022 1.00 . A A . 6 PRO CA 1 1
6 13680 1 1 8 PRO CB C 17.932 10.836 0.867 1.00 . A A . 6 PRO CB 1 1
6 13681 1 1 8 PRO CD C 17.287 10.626 3.164 1.00 . A A . 6 PRO CD 1 1
6 13682 1 1 8 PRO CG C 18.326 11.222 2.250 1.00 . A A . 6 PRO CG 1 1
6 13683 1 1 8 PRO HA H 16.485 9.358 0.285 1.00 . A A . 6 PRO HA 1 1
6 13684 1 1 8 PRO HB2 H 18.792 10.750 0.220 1.00 . A A . 6 PRO HB2 1 1
6 13685 1 1 8 PRO HB3 H 17.227 11.538 0.448 1.00 . A A . 6 PRO HB3 1 1
6 13686 1 1 8 PRO HD2 H 17.747 10.262 4.071 1.00 . A A . 6 PRO HD2 1 1
6 13687 1 1 8 PRO HD3 H 16.524 11.356 3.396 1.00 . A A . 6 PRO HD3 1 1
6 13688 1 1 8 PRO HG2 H 19.301 10.818 2.480 1.00 . A A . 6 PRO HG2 1 1
6 13689 1 1 8 PRO HG3 H 18.334 12.298 2.345 1.00 . A A . 6 PRO HG3 1 1
6 13690 1 1 8 PRO N N 16.724 9.511 2.379 1.00 . A A . 6 PRO N 1 1
6 13691 1 1 8 PRO O O 18.924 7.914 1.808 1.00 . A A . 6 PRO O 1 1
6 13692 1 1 9 GLN C C 20.586 7.482 -1.497 1.00 . A A . 7 GLN C 1 1
6 13693 1 1 9 GLN CA C 19.441 6.874 -0.698 1.00 . A A . 7 GLN CA 1 1
6 13694 1 1 9 GLN CB C 18.804 5.724 -1.478 1.00 . A A . 7 GLN CB 1 1
6 13695 1 1 9 GLN CD C 17.164 3.813 -1.485 1.00 . A A . 7 GLN CD 1 1
6 13696 1 1 9 GLN CG C 17.776 4.939 -0.681 1.00 . A A . 7 GLN CG 1 1
6 13697 1 1 9 GLN H H 17.899 8.261 -1.106 1.00 . A A . 7 GLN H 1 1
6 13698 1 1 9 GLN HA H 19.830 6.493 0.235 1.00 . A A . 7 GLN HA 1 1
6 13699 1 1 9 GLN HB2 H 18.318 6.125 -2.355 1.00 . A A . 7 GLN HB2 1 1
6 13700 1 1 9 GLN HB3 H 19.582 5.043 -1.789 1.00 . A A . 7 GLN HB3 1 1
6 13701 1 1 9 GLN HE21 H 16.946 2.716 0.157 1.00 . A A . 7 GLN HE21 1 1
6 13702 1 1 9 GLN HE22 H 16.421 1.976 -1.319 1.00 . A A . 7 GLN HE22 1 1
6 13703 1 1 9 GLN HG2 H 18.257 4.519 0.191 1.00 . A A . 7 GLN HG2 1 1
6 13704 1 1 9 GLN HG3 H 16.989 5.609 -0.370 1.00 . A A . 7 GLN HG3 1 1
6 13705 1 1 9 GLN N N 18.453 7.895 -0.386 1.00 . A A . 7 GLN N 1 1
6 13706 1 1 9 GLN NE2 N 16.804 2.731 -0.814 1.00 . A A . 7 GLN NE2 1 1
6 13707 1 1 9 GLN O O 20.405 8.489 -2.183 1.00 . A A . 7 GLN O 1 1
6 13708 1 1 9 GLN OE1 O 17.024 3.910 -2.706 1.00 . A A . 7 GLN OE1 1 1
6 13709 1 1 10 LEU C C 22.943 7.000 -3.555 1.00 . A A . 8 LEU C 1 1
6 13710 1 1 10 LEU CA C 22.938 7.388 -2.083 1.00 . A A . 8 LEU CA 1 1
6 13711 1 1 10 LEU CB C 24.210 6.873 -1.410 1.00 . A A . 8 LEU CB 1 1
6 13712 1 1 10 LEU CD1 C 25.657 6.682 0.618 1.00 . A A . 8 LEU CD1 1 1
6 13713 1 1 10 LEU CD2 C 24.406 8.799 0.182 1.00 . A A . 8 LEU CD2 1 1
6 13714 1 1 10 LEU CG C 24.384 7.284 0.051 1.00 . A A . 8 LEU CG 1 1
6 13715 1 1 10 LEU H H 21.831 6.044 -0.875 1.00 . A A . 8 LEU H 1 1
6 13716 1 1 10 LEU HA H 22.914 8.465 -2.007 1.00 . A A . 8 LEU HA 1 1
6 13717 1 1 10 LEU HB2 H 24.206 5.793 -1.462 1.00 . A A . 8 LEU HB2 1 1
6 13718 1 1 10 LEU HB3 H 25.060 7.238 -1.967 1.00 . A A . 8 LEU HB3 1 1
6 13719 1 1 10 LEU HD11 H 25.747 6.946 1.661 1.00 . A A . 8 LEU HD11 1 1
6 13720 1 1 10 LEU HD12 H 26.509 7.065 0.076 1.00 . A A . 8 LEU HD12 1 1
6 13721 1 1 10 LEU HD13 H 25.623 5.606 0.521 1.00 . A A . 8 LEU HD13 1 1
6 13722 1 1 10 LEU HD21 H 24.504 9.068 1.222 1.00 . A A . 8 LEU HD21 1 1
6 13723 1 1 10 LEU HD22 H 23.487 9.206 -0.214 1.00 . A A . 8 LEU HD22 1 1
6 13724 1 1 10 LEU HD23 H 25.244 9.195 -0.373 1.00 . A A . 8 LEU HD23 1 1
6 13725 1 1 10 LEU HG H 23.551 6.907 0.627 1.00 . A A . 8 LEU HG 1 1
6 13726 1 1 10 LEU N N 21.757 6.870 -1.408 1.00 . A A . 8 LEU N 1 1
6 13727 1 1 10 LEU O O 23.223 5.848 -3.907 1.00 . A A . 8 LEU O 1 1
6 13728 1 1 11 MET C C 24.098 7.988 -6.345 1.00 . A A . 9 MET C 1 1
6 13729 1 1 11 MET CA C 22.674 7.756 -5.850 1.00 . A A . 9 MET CA 1 1
6 13730 1 1 11 MET CB C 21.697 8.688 -6.583 1.00 . A A . 9 MET CB 1 1
6 13731 1 1 11 MET CE C 19.354 10.913 -6.454 1.00 . A A . 9 MET CE 1 1
6 13732 1 1 11 MET CG C 22.026 10.168 -6.452 1.00 . A A . 9 MET CG 1 1
6 13733 1 1 11 MET H H 22.330 8.831 -4.058 1.00 . A A . 9 MET H 1 1
6 13734 1 1 11 MET HA H 22.400 6.729 -6.047 1.00 . A A . 9 MET HA 1 1
6 13735 1 1 11 MET HB2 H 21.700 8.436 -7.633 1.00 . A A . 9 MET HB2 1 1
6 13736 1 1 11 MET HB3 H 20.704 8.527 -6.188 1.00 . A A . 9 MET HB3 1 1
6 13737 1 1 11 MET HE1 H 19.480 11.221 -5.425 1.00 . A A . 9 MET HE1 1 1
6 13738 1 1 11 MET HE2 H 19.122 9.860 -6.486 1.00 . A A . 9 MET HE2 1 1
6 13739 1 1 11 MET HE3 H 18.547 11.474 -6.902 1.00 . A A . 9 MET HE3 1 1
6 13740 1 1 11 MET HG2 H 21.989 10.439 -5.407 1.00 . A A . 9 MET HG2 1 1
6 13741 1 1 11 MET HG3 H 23.022 10.339 -6.833 1.00 . A A . 9 MET HG3 1 1
6 13742 1 1 11 MET N N 22.616 7.960 -4.409 1.00 . A A . 9 MET N 1 1
6 13743 1 1 11 MET O O 24.978 8.350 -5.562 1.00 . A A . 9 MET O 1 1
6 13744 1 1 11 MET SD S 20.872 11.217 -7.359 1.00 . A A . 9 MET SD 1 1
6 13745 1 1 12 GLU C C 25.611 8.078 -9.702 1.00 . A A . 10 GLU C 1 1
6 13746 1 1 12 GLU CA C 25.668 7.902 -8.192 1.00 . A A . 10 GLU CA 1 1
6 13747 1 1 12 GLU CB C 26.486 6.661 -7.841 1.00 . A A . 10 GLU CB 1 1
6 13748 1 1 12 GLU CD C 26.641 4.152 -7.903 1.00 . A A . 10 GLU CD 1 1
6 13749 1 1 12 GLU CG C 25.803 5.363 -8.231 1.00 . A A . 10 GLU CG 1 1
6 13750 1 1 12 GLU H H 23.581 7.569 -8.231 1.00 . A A . 10 GLU H 1 1
6 13751 1 1 12 GLU HA H 26.141 8.770 -7.756 1.00 . A A . 10 GLU HA 1 1
6 13752 1 1 12 GLU HB2 H 27.436 6.711 -8.354 1.00 . A A . 10 GLU HB2 1 1
6 13753 1 1 12 GLU HB3 H 26.661 6.648 -6.775 1.00 . A A . 10 GLU HB3 1 1
6 13754 1 1 12 GLU HG2 H 24.867 5.290 -7.697 1.00 . A A . 10 GLU HG2 1 1
6 13755 1 1 12 GLU HG3 H 25.611 5.377 -9.293 1.00 . A A . 10 GLU HG3 1 1
6 13756 1 1 12 GLU N N 24.328 7.788 -7.634 1.00 . A A . 10 GLU N 1 1
6 13757 1 1 12 GLU O O 24.525 8.218 -10.269 1.00 . A A . 10 GLU O 1 1
6 13758 1 1 12 GLU OE1 O 27.338 3.649 -8.808 1.00 . A A . 10 GLU OE1 1 1
6 13759 1 1 12 GLU OE2 O 26.615 3.702 -6.739 1.00 . A A . 10 GLU OE2 1 1
6 13760 1 1 13 ALA C C 26.405 9.554 -12.264 1.00 . A A . 11 ALA C 1 1
6 13761 1 1 13 ALA CA C 26.913 8.198 -11.785 1.00 . A A . 11 ALA CA 1 1
6 13762 1 1 13 ALA CB C 26.194 7.063 -12.506 1.00 . A A . 11 ALA CB 1 1
6 13763 1 1 13 ALA H H 27.608 7.982 -9.795 1.00 . A A . 11 ALA H 1 1
6 13764 1 1 13 ALA HA H 27.965 8.126 -12.022 1.00 . A A . 11 ALA HA 1 1
6 13765 1 1 13 ALA HB1 H 25.133 7.132 -12.317 1.00 . A A . 11 ALA HB1 1 1
6 13766 1 1 13 ALA HB2 H 26.563 6.116 -12.144 1.00 . A A . 11 ALA HB2 1 1
6 13767 1 1 13 ALA HB3 H 26.375 7.138 -13.568 1.00 . A A . 11 ALA HB3 1 1
6 13768 1 1 13 ALA N N 26.788 8.069 -10.333 1.00 . A A . 11 ALA N 1 1
6 13769 1 1 13 ALA O O 25.248 9.702 -12.652 1.00 . A A . 11 ALA O 1 1
6 13770 1 1 14 THR C C 27.277 12.093 -14.095 1.00 . A A . 12 THR C 1 1
6 13771 1 1 14 THR CA C 26.946 11.893 -12.612 1.00 . A A . 12 THR CA 1 1
6 13772 1 1 14 THR CB C 27.725 12.902 -11.740 1.00 . A A . 12 THR CB 1 1
6 13773 1 1 14 THR CG2 C 27.239 14.328 -11.951 1.00 . A A . 12 THR CG2 1 1
6 13774 1 1 14 THR H H 28.182 10.358 -11.880 1.00 . A A . 12 THR H 1 1
6 13775 1 1 14 THR HA H 25.889 12.046 -12.458 1.00 . A A . 12 THR HA 1 1
6 13776 1 1 14 THR HB H 28.773 12.848 -12.003 1.00 . A A . 12 THR HB 1 1
6 13777 1 1 14 THR HG1 H 26.629 12.378 -10.179 1.00 . A A . 12 THR HG1 1 1
6 13778 1 1 14 THR HG21 H 27.373 14.604 -12.986 1.00 . A A . 12 THR HG21 1 1
6 13779 1 1 14 THR HG22 H 27.806 14.997 -11.323 1.00 . A A . 12 THR HG22 1 1
6 13780 1 1 14 THR HG23 H 26.192 14.392 -11.691 1.00 . A A . 12 THR HG23 1 1
6 13781 1 1 14 THR N N 27.279 10.541 -12.206 1.00 . A A . 12 THR N 1 1
6 13782 1 1 14 THR O O 28.066 11.338 -14.671 1.00 . A A . 12 THR O 1 1
6 13783 1 1 14 THR OG1 O 27.568 12.548 -10.358 1.00 . A A . 12 THR OG1 1 1
6 13784 1 1 15 SER C C 27.129 14.856 -16.360 1.00 . A A . 13 SER C 1 1
6 13785 1 1 15 SER CA C 26.894 13.366 -16.123 1.00 . A A . 13 SER CA 1 1
6 13786 1 1 15 SER CB C 25.708 12.869 -16.949 1.00 . A A . 13 SER CB 1 1
6 13787 1 1 15 SER H H 26.028 13.648 -14.219 1.00 . A A . 13 SER H 1 1
6 13788 1 1 15 SER HA H 27.779 12.828 -16.426 1.00 . A A . 13 SER HA 1 1
6 13789 1 1 15 SER HB2 H 25.743 13.317 -17.931 1.00 . A A . 13 SER HB2 1 1
6 13790 1 1 15 SER HB3 H 25.765 11.794 -17.045 1.00 . A A . 13 SER HB3 1 1
6 13791 1 1 15 SER HG H 24.110 14.002 -16.763 1.00 . A A . 13 SER HG 1 1
6 13792 1 1 15 SER N N 26.662 13.088 -14.717 1.00 . A A . 13 SER N 1 1
6 13793 1 1 15 SER O O 26.359 15.702 -15.900 1.00 . A A . 13 SER O 1 1
6 13794 1 1 15 SER OG O 24.477 13.209 -16.336 1.00 . A A . 13 SER OG 1 1
6 13795 1 1 16 ALA C C 28.774 16.709 -18.886 1.00 . A A . 14 ALA C 1 1
6 13796 1 1 16 ALA CA C 28.525 16.550 -17.391 1.00 . A A . 14 ALA CA 1 1
6 13797 1 1 16 ALA CB C 29.724 17.025 -16.588 1.00 . A A . 14 ALA CB 1 1
6 13798 1 1 16 ALA H H 28.803 14.454 -17.376 1.00 . A A . 14 ALA H 1 1
6 13799 1 1 16 ALA HA H 27.677 17.158 -17.115 1.00 . A A . 14 ALA HA 1 1
6 13800 1 1 16 ALA HB1 H 29.898 18.073 -16.786 1.00 . A A . 14 ALA HB1 1 1
6 13801 1 1 16 ALA HB2 H 30.596 16.455 -16.873 1.00 . A A . 14 ALA HB2 1 1
6 13802 1 1 16 ALA HB3 H 29.530 16.885 -15.536 1.00 . A A . 14 ALA HB3 1 1
6 13803 1 1 16 ALA N N 28.206 15.171 -17.065 1.00 . A A . 14 ALA N 1 1
6 13804 1 1 16 ALA O O 29.659 16.067 -19.456 1.00 . A A . 14 ALA O 1 1
6 13805 1 1 17 LYS C C 28.981 18.984 -21.228 1.00 . A A . 15 LYS C 1 1
6 13806 1 1 17 LYS CA C 28.066 17.792 -20.948 1.00 . A A . 15 LYS CA 1 1
6 13807 1 1 17 LYS CB C 26.670 18.066 -21.510 1.00 . A A . 15 LYS CB 1 1
6 13808 1 1 17 LYS CD C 25.180 18.283 -23.513 1.00 . A A . 15 LYS CD 1 1
6 13809 1 1 17 LYS CE C 24.849 17.670 -24.861 1.00 . A A . 15 LYS CE 1 1
6 13810 1 1 17 LYS CG C 26.542 17.834 -23.005 1.00 . A A . 15 LYS CG 1 1
6 13811 1 1 17 LYS H H 27.282 18.023 -19.002 1.00 . A A . 15 LYS H 1 1
6 13812 1 1 17 LYS HA H 28.473 16.909 -21.417 1.00 . A A . 15 LYS HA 1 1
6 13813 1 1 17 LYS HB2 H 25.962 17.424 -21.008 1.00 . A A . 15 LYS HB2 1 1
6 13814 1 1 17 LYS HB3 H 26.411 19.096 -21.308 1.00 . A A . 15 LYS HB3 1 1
6 13815 1 1 17 LYS HD2 H 24.427 17.984 -22.800 1.00 . A A . 15 LYS HD2 1 1
6 13816 1 1 17 LYS HD3 H 25.180 19.360 -23.607 1.00 . A A . 15 LYS HD3 1 1
6 13817 1 1 17 LYS HE2 H 23.975 18.162 -25.262 1.00 . A A . 15 LYS HE2 1 1
6 13818 1 1 17 LYS HE3 H 25.685 17.822 -25.527 1.00 . A A . 15 LYS HE3 1 1
6 13819 1 1 17 LYS HG2 H 27.311 18.394 -23.517 1.00 . A A . 15 LYS HG2 1 1
6 13820 1 1 17 LYS HG3 H 26.663 16.779 -23.210 1.00 . A A . 15 LYS HG3 1 1
6 13821 1 1 17 LYS HZ1 H 24.372 15.809 -25.693 1.00 . A A . 15 LYS HZ1 1 1
6 13822 1 1 17 LYS HZ2 H 23.752 16.042 -24.130 1.00 . A A . 15 LYS HZ2 1 1
6 13823 1 1 17 LYS HZ3 H 25.401 15.711 -24.347 1.00 . A A . 15 LYS HZ3 1 1
6 13824 1 1 17 LYS N N 27.972 17.552 -19.516 1.00 . A A . 15 LYS N 1 1
6 13825 1 1 17 LYS NZ N 24.575 16.210 -24.752 1.00 . A A . 15 LYS NZ 1 1
6 13826 1 1 17 LYS O O 28.745 20.085 -20.729 1.00 . A A . 15 LYS O 1 1
6 13827 1 1 18 ILE C C 30.935 20.038 -23.884 1.00 . A A . 16 ILE C 1 1
6 13828 1 1 18 ILE CA C 30.955 19.824 -22.374 1.00 . A A . 16 ILE CA 1 1
6 13829 1 1 18 ILE CB C 32.417 19.545 -21.915 1.00 . A A . 16 ILE CB 1 1
6 13830 1 1 18 ILE CD1 C 31.932 18.569 -19.599 1.00 . A A . 16 ILE CD1 1 1
6 13831 1 1 18 ILE CG1 C 32.565 19.687 -20.394 1.00 . A A . 16 ILE CG1 1 1
6 13832 1 1 18 ILE CG2 C 33.396 20.479 -22.614 1.00 . A A . 16 ILE CG2 1 1
6 13833 1 1 18 ILE H H 30.198 17.849 -22.336 1.00 . A A . 16 ILE H 1 1
6 13834 1 1 18 ILE HA H 30.618 20.731 -21.893 1.00 . A A . 16 ILE HA 1 1
6 13835 1 1 18 ILE HB H 32.666 18.533 -22.197 1.00 . A A . 16 ILE HB 1 1
6 13836 1 1 18 ILE HD11 H 32.092 18.743 -18.545 1.00 . A A . 16 ILE HD11 1 1
6 13837 1 1 18 ILE HD12 H 32.380 17.627 -19.881 1.00 . A A . 16 ILE HD12 1 1
6 13838 1 1 18 ILE HD13 H 30.872 18.539 -19.802 1.00 . A A . 16 ILE HD13 1 1
6 13839 1 1 18 ILE HG12 H 33.615 19.712 -20.145 1.00 . A A . 16 ILE HG12 1 1
6 13840 1 1 18 ILE HG13 H 32.108 20.615 -20.084 1.00 . A A . 16 ILE HG13 1 1
6 13841 1 1 18 ILE HG21 H 33.353 20.314 -23.680 1.00 . A A . 16 ILE HG21 1 1
6 13842 1 1 18 ILE HG22 H 34.398 20.282 -22.259 1.00 . A A . 16 ILE HG22 1 1
6 13843 1 1 18 ILE HG23 H 33.134 21.504 -22.398 1.00 . A A . 16 ILE HG23 1 1
6 13844 1 1 18 ILE N N 30.034 18.756 -22.001 1.00 . A A . 16 ILE N 1 1
6 13845 1 1 18 ILE O O 31.230 19.126 -24.659 1.00 . A A . 16 ILE O 1 1
6 13846 1 1 19 VAL C C 31.658 22.636 -25.955 1.00 . A A . 17 VAL C 1 1
6 13847 1 1 19 VAL CA C 30.563 21.609 -25.698 1.00 . A A . 17 VAL CA 1 1
6 13848 1 1 19 VAL CB C 29.199 22.195 -26.126 1.00 . A A . 17 VAL CB 1 1
6 13849 1 1 19 VAL CG1 C 29.173 22.486 -27.616 1.00 . A A . 17 VAL CG1 1 1
6 13850 1 1 19 VAL CG2 C 28.068 21.258 -25.747 1.00 . A A . 17 VAL CG2 1 1
6 13851 1 1 19 VAL H H 30.309 21.912 -23.621 1.00 . A A . 17 VAL H 1 1
6 13852 1 1 19 VAL HA H 30.760 20.723 -26.283 1.00 . A A . 17 VAL HA 1 1
6 13853 1 1 19 VAL HB H 29.052 23.126 -25.600 1.00 . A A . 17 VAL HB 1 1
6 13854 1 1 19 VAL HG11 H 29.374 21.576 -28.165 1.00 . A A . 17 VAL HG11 1 1
6 13855 1 1 19 VAL HG12 H 29.928 23.220 -27.850 1.00 . A A . 17 VAL HG12 1 1
6 13856 1 1 19 VAL HG13 H 28.201 22.867 -27.891 1.00 . A A . 17 VAL HG13 1 1
6 13857 1 1 19 VAL HG21 H 27.131 21.677 -26.080 1.00 . A A . 17 VAL HG21 1 1
6 13858 1 1 19 VAL HG22 H 28.049 21.137 -24.674 1.00 . A A . 17 VAL HG22 1 1
6 13859 1 1 19 VAL HG23 H 28.222 20.296 -26.217 1.00 . A A . 17 VAL HG23 1 1
6 13860 1 1 19 VAL N N 30.569 21.241 -24.290 1.00 . A A . 17 VAL N 1 1
6 13861 1 1 19 VAL O O 31.754 23.635 -25.240 1.00 . A A . 17 VAL O 1 1
6 13862 1 1 20 MET C C 33.635 23.790 -28.647 1.00 . A A . 18 MET C 1 1
6 13863 1 1 20 MET CA C 33.609 23.298 -27.203 1.00 . A A . 18 MET CA 1 1
6 13864 1 1 20 MET CB C 34.946 22.642 -26.841 1.00 . A A . 18 MET CB 1 1
6 13865 1 1 20 MET CE C 37.468 20.031 -28.852 1.00 . A A . 18 MET CE 1 1
6 13866 1 1 20 MET CG C 35.427 21.579 -27.815 1.00 . A A . 18 MET CG 1 1
6 13867 1 1 20 MET H H 32.359 21.613 -27.533 1.00 . A A . 18 MET H 1 1
6 13868 1 1 20 MET HA H 33.468 24.157 -26.563 1.00 . A A . 18 MET HA 1 1
6 13869 1 1 20 MET HB2 H 35.703 23.411 -26.787 1.00 . A A . 18 MET HB2 1 1
6 13870 1 1 20 MET HB3 H 34.850 22.183 -25.867 1.00 . A A . 18 MET HB3 1 1
6 13871 1 1 20 MET HE1 H 38.453 19.600 -28.747 1.00 . A A . 18 MET HE1 1 1
6 13872 1 1 20 MET HE2 H 37.455 20.697 -29.701 1.00 . A A . 18 MET HE2 1 1
6 13873 1 1 20 MET HE3 H 36.744 19.244 -29.001 1.00 . A A . 18 MET HE3 1 1
6 13874 1 1 20 MET HG2 H 34.721 20.760 -27.813 1.00 . A A . 18 MET HG2 1 1
6 13875 1 1 20 MET HG3 H 35.478 22.009 -28.805 1.00 . A A . 18 MET HG3 1 1
6 13876 1 1 20 MET N N 32.495 22.397 -26.954 1.00 . A A . 18 MET N 1 1
6 13877 1 1 20 MET O O 33.380 23.035 -29.588 1.00 . A A . 18 MET O 1 1
6 13878 1 1 20 MET SD S 37.055 20.946 -27.373 1.00 . A A . 18 MET SD 1 1
6 13879 1 1 21 LEU C C 35.435 26.321 -30.268 1.00 . A A . 19 LEU C 1 1
6 13880 1 1 21 LEU CA C 34.051 25.695 -30.110 1.00 . A A . 19 LEU CA 1 1
6 13881 1 1 21 LEU CB C 32.962 26.766 -30.302 1.00 . A A . 19 LEU CB 1 1
6 13882 1 1 21 LEU CD1 C 31.000 25.977 -28.923 1.00 . A A . 19 LEU CD1 1 1
6 13883 1 1 21 LEU CD2 C 30.613 27.270 -31.025 1.00 . A A . 19 LEU CD2 1 1
6 13884 1 1 21 LEU CG C 31.512 26.260 -30.328 1.00 . A A . 19 LEU CG 1 1
6 13885 1 1 21 LEU H H 34.159 25.603 -28.000 1.00 . A A . 19 LEU H 1 1
6 13886 1 1 21 LEU HA H 33.929 24.925 -30.858 1.00 . A A . 19 LEU HA 1 1
6 13887 1 1 21 LEU HB2 H 33.049 27.480 -29.498 1.00 . A A . 19 LEU HB2 1 1
6 13888 1 1 21 LEU HB3 H 33.153 27.278 -31.234 1.00 . A A . 19 LEU HB3 1 1
6 13889 1 1 21 LEU HD11 H 31.012 26.890 -28.347 1.00 . A A . 19 LEU HD11 1 1
6 13890 1 1 21 LEU HD12 H 31.638 25.245 -28.450 1.00 . A A . 19 LEU HD12 1 1
6 13891 1 1 21 LEU HD13 H 29.991 25.596 -28.977 1.00 . A A . 19 LEU HD13 1 1
6 13892 1 1 21 LEU HD21 H 30.642 28.207 -30.491 1.00 . A A . 19 LEU HD21 1 1
6 13893 1 1 21 LEU HD22 H 29.598 26.896 -31.043 1.00 . A A . 19 LEU HD22 1 1
6 13894 1 1 21 LEU HD23 H 30.957 27.420 -32.038 1.00 . A A . 19 LEU HD23 1 1
6 13895 1 1 21 LEU HG H 31.472 25.338 -30.889 1.00 . A A . 19 LEU HG 1 1
6 13896 1 1 21 LEU N N 33.955 25.065 -28.802 1.00 . A A . 19 LEU N 1 1
6 13897 1 1 21 LEU O O 36.215 26.360 -29.316 1.00 . A A . 19 LEU O 1 1
6 13898 1 1 22 GLY C C 37.283 27.626 -33.176 1.00 . A A . 20 GLY C 1 1
6 13899 1 1 22 GLY CA C 37.040 27.394 -31.705 1.00 . A A . 20 GLY CA 1 1
6 13900 1 1 22 GLY H H 35.092 26.739 -32.194 1.00 . A A . 20 GLY H 1 1
6 13901 1 1 22 GLY HA2 H 37.092 28.340 -31.184 1.00 . A A . 20 GLY HA2 1 1
6 13902 1 1 22 GLY HA3 H 37.809 26.739 -31.322 1.00 . A A . 20 GLY HA3 1 1
6 13903 1 1 22 GLY N N 35.745 26.794 -31.463 1.00 . A A . 20 GLY N 1 1
6 13904 1 1 22 GLY O O 36.592 27.049 -34.014 1.00 . A A . 20 GLY O 1 1
6 13905 1 1 23 GLU C C 39.585 27.825 -35.457 1.00 . A A . 21 GLU C 1 1
6 13906 1 1 23 GLU CA C 38.551 28.797 -34.878 1.00 . A A . 21 GLU CA 1 1
6 13907 1 1 23 GLU CB C 39.045 30.245 -34.979 1.00 . A A . 21 GLU CB 1 1
6 13908 1 1 23 GLU CD C 39.549 32.226 -36.470 1.00 . A A . 21 GLU CD 1 1
6 13909 1 1 23 GLU CG C 39.154 30.763 -36.406 1.00 . A A . 21 GLU CG 1 1
6 13910 1 1 23 GLU H H 38.797 28.863 -32.778 1.00 . A A . 21 GLU H 1 1
6 13911 1 1 23 GLU HA H 37.634 28.700 -35.439 1.00 . A A . 21 GLU HA 1 1
6 13912 1 1 23 GLU HB2 H 38.360 30.884 -34.442 1.00 . A A . 21 GLU HB2 1 1
6 13913 1 1 23 GLU HB3 H 40.020 30.312 -34.519 1.00 . A A . 21 GLU HB3 1 1
6 13914 1 1 23 GLU HG2 H 39.898 30.182 -36.930 1.00 . A A . 21 GLU HG2 1 1
6 13915 1 1 23 GLU HG3 H 38.196 30.642 -36.892 1.00 . A A . 21 GLU HG3 1 1
6 13916 1 1 23 GLU N N 38.257 28.463 -33.493 1.00 . A A . 21 GLU N 1 1
6 13917 1 1 23 GLU O O 40.374 27.225 -34.721 1.00 . A A . 21 GLU O 1 1
6 13918 1 1 23 GLU OE1 O 38.645 33.083 -36.569 1.00 . A A . 21 GLU OE1 1 1
6 13919 1 1 23 GLU OE2 O 40.762 32.517 -36.417 1.00 . A A . 21 GLU OE2 1 1
6 13920 1 1 24 SER C C 41.913 27.184 -37.327 1.00 . A A . 22 SER C 1 1
6 13921 1 1 24 SER CA C 40.452 26.756 -37.477 1.00 . A A . 22 SER CA 1 1
6 13922 1 1 24 SER CB C 40.068 26.705 -38.956 1.00 . A A . 22 SER CB 1 1
6 13923 1 1 24 SER H H 38.906 28.180 -37.296 1.00 . A A . 22 SER H 1 1
6 13924 1 1 24 SER HA H 40.331 25.771 -37.051 1.00 . A A . 22 SER HA 1 1
6 13925 1 1 24 SER HB2 H 40.248 27.670 -39.407 1.00 . A A . 22 SER HB2 1 1
6 13926 1 1 24 SER HB3 H 40.664 25.956 -39.456 1.00 . A A . 22 SER HB3 1 1
6 13927 1 1 24 SER HG H 38.603 25.422 -39.187 1.00 . A A . 22 SER HG 1 1
6 13928 1 1 24 SER N N 39.553 27.664 -36.775 1.00 . A A . 22 SER N 1 1
6 13929 1 1 24 SER O O 42.211 28.360 -37.132 1.00 . A A . 22 SER O 1 1
6 13930 1 1 24 SER OG O 38.696 26.375 -39.110 1.00 . A A . 22 SER OG 1 1
6 13931 1 1 25 GLY C C 44.705 26.350 -35.842 1.00 . A A . 23 GLY C 1 1
6 13932 1 1 25 GLY CA C 44.233 26.501 -37.273 1.00 . A A . 23 GLY CA 1 1
6 13933 1 1 25 GLY H H 42.520 25.294 -37.608 1.00 . A A . 23 GLY H 1 1
6 13934 1 1 25 GLY HA2 H 44.794 25.825 -37.900 1.00 . A A . 23 GLY HA2 1 1
6 13935 1 1 25 GLY HA3 H 44.421 27.514 -37.600 1.00 . A A . 23 GLY HA3 1 1
6 13936 1 1 25 GLY N N 42.818 26.216 -37.418 1.00 . A A . 23 GLY N 1 1
6 13937 1 1 25 GLY O O 45.880 26.079 -35.589 1.00 . A A . 23 GLY O 1 1
6 13938 1 1 26 ALA C C 43.972 24.979 -32.981 1.00 . A A . 24 ALA C 1 1
6 13939 1 1 26 ALA CA C 44.093 26.416 -33.483 1.00 . A A . 24 ALA CA 1 1
6 13940 1 1 26 ALA CB C 43.171 27.333 -32.694 1.00 . A A . 24 ALA CB 1 1
6 13941 1 1 26 ALA H H 42.859 26.706 -35.175 1.00 . A A . 24 ALA H 1 1
6 13942 1 1 26 ALA HA H 45.110 26.755 -33.342 1.00 . A A . 24 ALA HA 1 1
6 13943 1 1 26 ALA HB1 H 42.149 27.013 -32.825 1.00 . A A . 24 ALA HB1 1 1
6 13944 1 1 26 ALA HB2 H 43.280 28.347 -33.049 1.00 . A A . 24 ALA HB2 1 1
6 13945 1 1 26 ALA HB3 H 43.430 27.288 -31.647 1.00 . A A . 24 ALA HB3 1 1
6 13946 1 1 26 ALA N N 43.779 26.506 -34.905 1.00 . A A . 24 ALA N 1 1
6 13947 1 1 26 ALA O O 43.813 24.745 -31.789 1.00 . A A . 24 ALA O 1 1
6 13948 1 1 27 GLY C C 42.654 22.283 -32.864 1.00 . A A . 25 GLY C 1 1
6 13949 1 1 27 GLY CA C 43.972 22.619 -33.529 1.00 . A A . 25 GLY CA 1 1
6 13950 1 1 27 GLY H H 44.156 24.275 -34.836 1.00 . A A . 25 GLY H 1 1
6 13951 1 1 27 GLY HA2 H 44.083 22.015 -34.417 1.00 . A A . 25 GLY HA2 1 1
6 13952 1 1 27 GLY HA3 H 44.778 22.392 -32.847 1.00 . A A . 25 GLY HA3 1 1
6 13953 1 1 27 GLY N N 44.047 24.022 -33.900 1.00 . A A . 25 GLY N 1 1
6 13954 1 1 27 GLY O O 42.617 21.593 -31.843 1.00 . A A . 25 GLY O 1 1
6 13955 1 1 28 LYS C C 39.865 21.241 -32.559 1.00 . A A . 26 LYS C 1 1
6 13956 1 1 28 LYS CA C 40.240 22.684 -32.905 1.00 . A A . 26 LYS CA 1 1
6 13957 1 1 28 LYS CB C 39.244 23.274 -33.909 1.00 . A A . 26 LYS CB 1 1
6 13958 1 1 28 LYS CD C 37.053 22.775 -32.785 1.00 . A A . 26 LYS CD 1 1
6 13959 1 1 28 LYS CE C 35.790 23.369 -32.199 1.00 . A A . 26 LYS CE 1 1
6 13960 1 1 28 LYS CG C 37.986 23.855 -33.286 1.00 . A A . 26 LYS CG 1 1
6 13961 1 1 28 LYS H H 41.692 23.212 -34.337 1.00 . A A . 26 LYS H 1 1
6 13962 1 1 28 LYS HA H 40.221 23.278 -32.004 1.00 . A A . 26 LYS HA 1 1
6 13963 1 1 28 LYS HB2 H 39.737 24.056 -34.464 1.00 . A A . 26 LYS HB2 1 1
6 13964 1 1 28 LYS HB3 H 38.948 22.492 -34.592 1.00 . A A . 26 LYS HB3 1 1
6 13965 1 1 28 LYS HD2 H 36.792 22.125 -33.606 1.00 . A A . 26 LYS HD2 1 1
6 13966 1 1 28 LYS HD3 H 37.560 22.204 -32.020 1.00 . A A . 26 LYS HD3 1 1
6 13967 1 1 28 LYS HE2 H 36.044 23.913 -31.303 1.00 . A A . 26 LYS HE2 1 1
6 13968 1 1 28 LYS HE3 H 35.359 24.048 -32.920 1.00 . A A . 26 LYS HE3 1 1
6 13969 1 1 28 LYS HG2 H 38.264 24.487 -32.456 1.00 . A A . 26 LYS HG2 1 1
6 13970 1 1 28 LYS HG3 H 37.471 24.446 -34.030 1.00 . A A . 26 LYS HG3 1 1
6 13971 1 1 28 LYS HZ1 H 34.298 22.013 -32.729 1.00 . A A . 26 LYS HZ1 1 1
6 13972 1 1 28 LYS HZ2 H 34.099 22.684 -31.177 1.00 . A A . 26 LYS HZ2 1 1
6 13973 1 1 28 LYS HZ3 H 35.280 21.490 -31.448 1.00 . A A . 26 LYS HZ3 1 1
6 13974 1 1 28 LYS N N 41.579 22.769 -33.473 1.00 . A A . 26 LYS N 1 1
6 13975 1 1 28 LYS NZ N 34.795 22.322 -31.863 1.00 . A A . 26 LYS NZ 1 1
6 13976 1 1 28 LYS O O 39.659 20.913 -31.395 1.00 . A A . 26 LYS O 1 1
6 13977 1 1 29 SER C C 40.618 18.192 -32.804 1.00 . A A . 27 SER C 1 1
6 13978 1 1 29 SER CA C 39.432 18.989 -33.344 1.00 . A A . 27 SER CA 1 1
6 13979 1 1 29 SER CB C 38.915 18.374 -34.645 1.00 . A A . 27 SER CB 1 1
6 13980 1 1 29 SER H H 39.974 20.692 -34.473 1.00 . A A . 27 SER H 1 1
6 13981 1 1 29 SER HA H 38.640 18.967 -32.609 1.00 . A A . 27 SER HA 1 1
6 13982 1 1 29 SER HB2 H 39.696 18.400 -35.391 1.00 . A A . 27 SER HB2 1 1
6 13983 1 1 29 SER HB3 H 38.620 17.351 -34.465 1.00 . A A . 27 SER HB3 1 1
6 13984 1 1 29 SER HG H 37.071 19.025 -34.475 1.00 . A A . 27 SER HG 1 1
6 13985 1 1 29 SER N N 39.795 20.383 -33.563 1.00 . A A . 27 SER N 1 1
6 13986 1 1 29 SER O O 40.451 17.154 -32.161 1.00 . A A . 27 SER O 1 1
6 13987 1 1 29 SER OG O 37.796 19.095 -35.130 1.00 . A A . 27 SER OG 1 1
6 13988 1 1 30 SER C C 43.153 17.906 -31.142 1.00 . A A . 28 SER C 1 1
6 13989 1 1 30 SER CA C 43.043 18.019 -32.663 1.00 . A A . 28 SER CA 1 1
6 13990 1 1 30 SER CB C 44.249 18.769 -33.228 1.00 . A A . 28 SER CB 1 1
6 13991 1 1 30 SER H H 41.883 19.557 -33.525 1.00 . A A . 28 SER H 1 1
6 13992 1 1 30 SER HA H 43.021 17.026 -33.085 1.00 . A A . 28 SER HA 1 1
6 13993 1 1 30 SER HB2 H 44.340 19.726 -32.735 1.00 . A A . 28 SER HB2 1 1
6 13994 1 1 30 SER HB3 H 45.144 18.189 -33.058 1.00 . A A . 28 SER HB3 1 1
6 13995 1 1 30 SER HG H 44.968 18.991 -35.040 1.00 . A A . 28 SER HG 1 1
6 13996 1 1 30 SER N N 41.819 18.698 -33.059 1.00 . A A . 28 SER N 1 1
6 13997 1 1 30 SER O O 43.638 16.899 -30.621 1.00 . A A . 28 SER O 1 1
6 13998 1 1 30 SER OG O 44.100 18.986 -34.623 1.00 . A A . 28 SER OG 1 1
6 13999 1 1 31 ILE C C 41.803 17.920 -28.365 1.00 . A A . 29 ILE C 1 1
6 14000 1 1 31 ILE CA C 42.777 18.934 -28.973 1.00 . A A . 29 ILE CA 1 1
6 14001 1 1 31 ILE CB C 42.530 20.347 -28.383 1.00 . A A . 29 ILE CB 1 1
6 14002 1 1 31 ILE CD1 C 42.611 21.713 -26.227 1.00 . A A . 29 ILE CD1 1 1
6 14003 1 1 31 ILE CG1 C 42.770 20.349 -26.871 1.00 . A A . 29 ILE CG1 1 1
6 14004 1 1 31 ILE CG2 C 41.127 20.837 -28.701 1.00 . A A . 29 ILE CG2 1 1
6 14005 1 1 31 ILE H H 42.287 19.698 -30.890 1.00 . A A . 29 ILE H 1 1
6 14006 1 1 31 ILE HA H 43.784 18.634 -28.710 1.00 . A A . 29 ILE HA 1 1
6 14007 1 1 31 ILE HB H 43.228 21.027 -28.847 1.00 . A A . 29 ILE HB 1 1
6 14008 1 1 31 ILE HD11 H 42.799 21.634 -25.167 1.00 . A A . 29 ILE HD11 1 1
6 14009 1 1 31 ILE HD12 H 41.605 22.072 -26.389 1.00 . A A . 29 ILE HD12 1 1
6 14010 1 1 31 ILE HD13 H 43.315 22.403 -26.667 1.00 . A A . 29 ILE HD13 1 1
6 14011 1 1 31 ILE HG12 H 42.068 19.678 -26.400 1.00 . A A . 29 ILE HG12 1 1
6 14012 1 1 31 ILE HG13 H 43.775 20.007 -26.674 1.00 . A A . 29 ILE HG13 1 1
6 14013 1 1 31 ILE HG21 H 40.403 20.136 -28.311 1.00 . A A . 29 ILE HG21 1 1
6 14014 1 1 31 ILE HG22 H 41.007 20.921 -29.771 1.00 . A A . 29 ILE HG22 1 1
6 14015 1 1 31 ILE HG23 H 40.973 21.803 -28.244 1.00 . A A . 29 ILE HG23 1 1
6 14016 1 1 31 ILE N N 42.692 18.930 -30.428 1.00 . A A . 29 ILE N 1 1
6 14017 1 1 31 ILE O O 42.097 17.308 -27.336 1.00 . A A . 29 ILE O 1 1
6 14018 1 1 32 ALA C C 40.266 15.324 -28.668 1.00 . A A . 30 ALA C 1 1
6 14019 1 1 32 ALA CA C 39.689 16.729 -28.558 1.00 . A A . 30 ALA CA 1 1
6 14020 1 1 32 ALA CB C 38.401 16.825 -29.361 1.00 . A A . 30 ALA CB 1 1
6 14021 1 1 32 ALA H H 40.455 18.252 -29.822 1.00 . A A . 30 ALA H 1 1
6 14022 1 1 32 ALA HA H 39.461 16.936 -27.524 1.00 . A A . 30 ALA HA 1 1
6 14023 1 1 32 ALA HB1 H 38.003 17.827 -29.293 1.00 . A A . 30 ALA HB1 1 1
6 14024 1 1 32 ALA HB2 H 37.681 16.125 -28.965 1.00 . A A . 30 ALA HB2 1 1
6 14025 1 1 32 ALA HB3 H 38.604 16.586 -30.394 1.00 . A A . 30 ALA HB3 1 1
6 14026 1 1 32 ALA N N 40.657 17.719 -29.017 1.00 . A A . 30 ALA N 1 1
6 14027 1 1 32 ALA O O 40.064 14.477 -27.792 1.00 . A A . 30 ALA O 1 1
6 14028 1 1 33 LEU C C 42.631 13.427 -28.955 1.00 . A A . 31 LEU C 1 1
6 14029 1 1 33 LEU CA C 41.588 13.785 -30.015 1.00 . A A . 31 LEU CA 1 1
6 14030 1 1 33 LEU CB C 42.228 13.780 -31.410 1.00 . A A . 31 LEU CB 1 1
6 14031 1 1 33 LEU CD1 C 41.196 11.664 -32.258 1.00 . A A . 31 LEU CD1 1 1
6 14032 1 1 33 LEU CD2 C 43.319 12.507 -33.274 1.00 . A A . 31 LEU CD2 1 1
6 14033 1 1 33 LEU CG C 42.503 12.396 -31.996 1.00 . A A . 31 LEU CG 1 1
6 14034 1 1 33 LEU H H 41.157 15.822 -30.382 1.00 . A A . 31 LEU H 1 1
6 14035 1 1 33 LEU HA H 40.795 13.054 -29.989 1.00 . A A . 31 LEU HA 1 1
6 14036 1 1 33 LEU HB2 H 41.572 14.310 -32.085 1.00 . A A . 31 LEU HB2 1 1
6 14037 1 1 33 LEU HB3 H 43.165 14.313 -31.353 1.00 . A A . 31 LEU HB3 1 1
6 14038 1 1 33 LEU HD11 H 40.665 11.531 -31.326 1.00 . A A . 31 LEU HD11 1 1
6 14039 1 1 33 LEU HD12 H 41.406 10.699 -32.693 1.00 . A A . 31 LEU HD12 1 1
6 14040 1 1 33 LEU HD13 H 40.590 12.243 -32.939 1.00 . A A . 31 LEU HD13 1 1
6 14041 1 1 33 LEU HD21 H 44.254 13.003 -33.061 1.00 . A A . 31 LEU HD21 1 1
6 14042 1 1 33 LEU HD22 H 42.766 13.079 -34.005 1.00 . A A . 31 LEU HD22 1 1
6 14043 1 1 33 LEU HD23 H 43.516 11.519 -33.663 1.00 . A A . 31 LEU HD23 1 1
6 14044 1 1 33 LEU HG H 43.071 11.817 -31.283 1.00 . A A . 31 LEU HG 1 1
6 14045 1 1 33 LEU N N 41.004 15.091 -29.744 1.00 . A A . 31 LEU N 1 1
6 14046 1 1 33 LEU O O 42.801 12.255 -28.608 1.00 . A A . 31 LEU O 1 1
6 14047 1 1 34 ARG C C 43.844 13.786 -26.094 1.00 . A A . 32 ARG C 1 1
6 14048 1 1 34 ARG CA C 44.368 14.257 -27.447 1.00 . A A . 32 ARG CA 1 1
6 14049 1 1 34 ARG CB C 45.168 15.547 -27.267 1.00 . A A . 32 ARG CB 1 1
6 14050 1 1 34 ARG CD C 47.421 14.468 -27.529 1.00 . A A . 32 ARG CD 1 1
6 14051 1 1 34 ARG CG C 46.480 15.556 -28.028 1.00 . A A . 32 ARG CG 1 1
6 14052 1 1 34 ARG CZ C 49.797 13.833 -27.776 1.00 . A A . 32 ARG CZ 1 1
6 14053 1 1 34 ARG H H 43.069 15.362 -28.706 1.00 . A A . 32 ARG H 1 1
6 14054 1 1 34 ARG HA H 45.030 13.496 -27.837 1.00 . A A . 32 ARG HA 1 1
6 14055 1 1 34 ARG HB2 H 44.571 16.378 -27.610 1.00 . A A . 32 ARG HB2 1 1
6 14056 1 1 34 ARG HB3 H 45.386 15.681 -26.218 1.00 . A A . 32 ARG HB3 1 1
6 14057 1 1 34 ARG HD2 H 47.494 14.538 -26.453 1.00 . A A . 32 ARG HD2 1 1
6 14058 1 1 34 ARG HD3 H 47.013 13.505 -27.799 1.00 . A A . 32 ARG HD3 1 1
6 14059 1 1 34 ARG HE H 48.889 15.309 -28.771 1.00 . A A . 32 ARG HE 1 1
6 14060 1 1 34 ARG HG2 H 46.279 15.390 -29.075 1.00 . A A . 32 ARG HG2 1 1
6 14061 1 1 34 ARG HG3 H 46.954 16.518 -27.898 1.00 . A A . 32 ARG HG3 1 1
6 14062 1 1 34 ARG HH11 H 48.765 12.671 -26.470 1.00 . A A . 32 ARG HH11 1 1
6 14063 1 1 34 ARG HH12 H 50.452 12.278 -26.645 1.00 . A A . 32 ARG HH12 1 1
6 14064 1 1 34 ARG HH21 H 51.090 14.801 -28.994 1.00 . A A . 32 ARG HH21 1 1
6 14065 1 1 34 ARG HH22 H 51.777 13.491 -28.085 1.00 . A A . 32 ARG HH22 1 1
6 14066 1 1 34 ARG N N 43.299 14.449 -28.426 1.00 . A A . 32 ARG N 1 1
6 14067 1 1 34 ARG NE N 48.757 14.598 -28.106 1.00 . A A . 32 ARG NE 1 1
6 14068 1 1 34 ARG NH1 N 49.659 12.851 -26.896 1.00 . A A . 32 ARG NH1 1 1
6 14069 1 1 34 ARG NH2 N 50.980 14.059 -28.331 1.00 . A A . 32 ARG NH2 1 1
6 14070 1 1 34 ARG O O 44.572 13.149 -25.336 1.00 . A A . 32 ARG O 1 1
6 14071 1 1 35 PHE C C 41.297 12.340 -24.675 1.00 . A A . 33 PHE C 1 1
6 14072 1 1 35 PHE CA C 42.045 13.656 -24.504 1.00 . A A . 33 PHE CA 1 1
6 14073 1 1 35 PHE CB C 41.118 14.714 -23.902 1.00 . A A . 33 PHE CB 1 1
6 14074 1 1 35 PHE CD1 C 39.527 13.875 -22.143 1.00 . A A . 33 PHE CD1 1 1
6 14075 1 1 35 PHE CD2 C 41.652 14.700 -21.450 1.00 . A A . 33 PHE CD2 1 1
6 14076 1 1 35 PHE CE1 C 39.204 13.602 -20.826 1.00 . A A . 33 PHE CE1 1 1
6 14077 1 1 35 PHE CE2 C 41.334 14.431 -20.134 1.00 . A A . 33 PHE CE2 1 1
6 14078 1 1 35 PHE CG C 40.754 14.427 -22.470 1.00 . A A . 33 PHE CG 1 1
6 14079 1 1 35 PHE CZ C 40.108 13.881 -19.822 1.00 . A A . 33 PHE CZ 1 1
6 14080 1 1 35 PHE H H 42.056 14.634 -26.389 1.00 . A A . 33 PHE H 1 1
6 14081 1 1 35 PHE HA H 42.871 13.492 -23.827 1.00 . A A . 33 PHE HA 1 1
6 14082 1 1 35 PHE HB2 H 41.609 15.675 -23.937 1.00 . A A . 33 PHE HB2 1 1
6 14083 1 1 35 PHE HB3 H 40.205 14.757 -24.478 1.00 . A A . 33 PHE HB3 1 1
6 14084 1 1 35 PHE HD1 H 38.816 13.658 -22.927 1.00 . A A . 33 PHE HD1 1 1
6 14085 1 1 35 PHE HD2 H 42.613 15.131 -21.693 1.00 . A A . 33 PHE HD2 1 1
6 14086 1 1 35 PHE HE1 H 38.244 13.171 -20.585 1.00 . A A . 33 PHE HE1 1 1
6 14087 1 1 35 PHE HE2 H 42.043 14.651 -19.351 1.00 . A A . 33 PHE HE2 1 1
6 14088 1 1 35 PHE HZ H 39.856 13.668 -18.793 1.00 . A A . 33 PHE HZ 1 1
6 14089 1 1 35 PHE N N 42.600 14.098 -25.773 1.00 . A A . 33 PHE N 1 1
6 14090 1 1 35 PHE O O 41.396 11.450 -23.833 1.00 . A A . 33 PHE O 1 1
6 14091 1 1 36 THR C C 40.640 9.787 -26.183 1.00 . A A . 34 THR C 1 1
6 14092 1 1 36 THR CA C 39.759 11.033 -26.040 1.00 . A A . 34 THR CA 1 1
6 14093 1 1 36 THR CB C 38.921 11.214 -27.317 1.00 . A A . 34 THR CB 1 1
6 14094 1 1 36 THR CG2 C 37.870 10.122 -27.441 1.00 . A A . 34 THR CG2 1 1
6 14095 1 1 36 THR H H 40.504 12.979 -26.397 1.00 . A A . 34 THR H 1 1
6 14096 1 1 36 THR HA H 39.081 10.885 -25.211 1.00 . A A . 34 THR HA 1 1
6 14097 1 1 36 THR HB H 39.575 11.162 -28.172 1.00 . A A . 34 THR HB 1 1
6 14098 1 1 36 THR HG1 H 38.861 13.158 -27.678 1.00 . A A . 34 THR HG1 1 1
6 14099 1 1 36 THR HG21 H 37.293 10.277 -28.341 1.00 . A A . 34 THR HG21 1 1
6 14100 1 1 36 THR HG22 H 37.215 10.154 -26.583 1.00 . A A . 34 THR HG22 1 1
6 14101 1 1 36 THR HG23 H 38.355 9.159 -27.488 1.00 . A A . 34 THR HG23 1 1
6 14102 1 1 36 THR N N 40.547 12.228 -25.767 1.00 . A A . 34 THR N 1 1
6 14103 1 1 36 THR O O 40.485 8.822 -25.436 1.00 . A A . 34 THR O 1 1
6 14104 1 1 36 THR OG1 O 38.276 12.494 -27.293 1.00 . A A . 34 THR OG1 1 1
6 14105 1 1 37 ARG C C 43.894 9.001 -27.257 1.00 . A A . 35 ARG C 1 1
6 14106 1 1 37 ARG CA C 42.416 8.647 -27.388 1.00 . A A . 35 ARG CA 1 1
6 14107 1 1 37 ARG CB C 42.143 8.060 -28.775 1.00 . A A . 35 ARG CB 1 1
6 14108 1 1 37 ARG CD C 42.332 8.376 -31.262 1.00 . A A . 35 ARG CD 1 1
6 14109 1 1 37 ARG CG C 42.319 9.059 -29.906 1.00 . A A . 35 ARG CG 1 1
6 14110 1 1 37 ARG CZ C 40.966 6.705 -32.455 1.00 . A A . 35 ARG CZ 1 1
6 14111 1 1 37 ARG H H 41.679 10.617 -27.680 1.00 . A A . 35 ARG H 1 1
6 14112 1 1 37 ARG HA H 42.175 7.903 -26.643 1.00 . A A . 35 ARG HA 1 1
6 14113 1 1 37 ARG HB2 H 42.821 7.236 -28.943 1.00 . A A . 35 ARG HB2 1 1
6 14114 1 1 37 ARG HB3 H 41.128 7.690 -28.802 1.00 . A A . 35 ARG HB3 1 1
6 14115 1 1 37 ARG HD2 H 42.503 9.123 -32.023 1.00 . A A . 35 ARG HD2 1 1
6 14116 1 1 37 ARG HD3 H 43.139 7.658 -31.279 1.00 . A A . 35 ARG HD3 1 1
6 14117 1 1 37 ARG HE H 40.266 7.988 -31.079 1.00 . A A . 35 ARG HE 1 1
6 14118 1 1 37 ARG HG2 H 41.502 9.766 -29.879 1.00 . A A . 35 ARG HG2 1 1
6 14119 1 1 37 ARG HG3 H 43.253 9.583 -29.767 1.00 . A A . 35 ARG HG3 1 1
6 14120 1 1 37 ARG HH11 H 42.972 6.563 -32.796 1.00 . A A . 35 ARG HH11 1 1
6 14121 1 1 37 ARG HH12 H 41.974 5.479 -33.729 1.00 . A A . 35 ARG HH12 1 1
6 14122 1 1 37 ARG HH21 H 38.948 6.544 -32.273 1.00 . A A . 35 ARG HH21 1 1
6 14123 1 1 37 ARG HH22 H 39.679 5.453 -33.416 1.00 . A A . 35 ARG HH22 1 1
6 14124 1 1 37 ARG N N 41.564 9.809 -27.139 1.00 . A A . 35 ARG N 1 1
6 14125 1 1 37 ARG NE N 41.079 7.685 -31.558 1.00 . A A . 35 ARG NE 1 1
6 14126 1 1 37 ARG NH1 N 42.055 6.207 -33.039 1.00 . A A . 35 ARG NH1 1 1
6 14127 1 1 37 ARG NH2 N 39.772 6.194 -32.736 1.00 . A A . 35 ARG NH2 1 1
6 14128 1 1 37 ARG O O 44.759 8.135 -27.397 1.00 . A A . 35 ARG O 1 1
6 14129 1 1 38 ASN C C 46.403 10.634 -28.031 1.00 . A A . 36 ASN C 1 1
6 14130 1 1 38 ASN CA C 45.528 10.781 -26.781 1.00 . A A . 36 ASN CA 1 1
6 14131 1 1 38 ASN CB C 46.160 10.065 -25.578 1.00 . A A . 36 ASN CB 1 1
6 14132 1 1 38 ASN CG C 47.446 10.718 -25.099 1.00 . A A . 36 ASN CG 1 1
6 14133 1 1 38 ASN H H 43.424 10.922 -26.981 1.00 . A A . 36 ASN H 1 1
6 14134 1 1 38 ASN HA H 45.447 11.833 -26.549 1.00 . A A . 36 ASN HA 1 1
6 14135 1 1 38 ASN HB2 H 45.458 10.065 -24.760 1.00 . A A . 36 ASN HB2 1 1
6 14136 1 1 38 ASN HB3 H 46.378 9.042 -25.855 1.00 . A A . 36 ASN HB3 1 1
6 14137 1 1 38 ASN HD21 H 48.112 8.963 -24.453 1.00 . A A . 36 ASN HD21 1 1
6 14138 1 1 38 ASN HD22 H 49.180 10.309 -24.224 1.00 . A A . 36 ASN HD22 1 1
6 14139 1 1 38 ASN N N 44.166 10.283 -27.011 1.00 . A A . 36 ASN N 1 1
6 14140 1 1 38 ASN ND2 N 48.335 9.919 -24.533 1.00 . A A . 36 ASN ND2 1 1
6 14141 1 1 38 ASN O O 47.631 10.593 -27.950 1.00 . A A . 36 ASN O 1 1
6 14142 1 1 38 ASN OD1 O 47.637 11.929 -25.238 1.00 . A A . 36 ASN OD1 1 1
6 14143 1 1 39 GLU C C 46.508 11.856 -31.153 1.00 . A A . 37 GLU C 1 1
6 14144 1 1 39 GLU CA C 46.510 10.510 -30.448 1.00 . A A . 37 GLU CA 1 1
6 14145 1 1 39 GLU CB C 45.930 9.441 -31.379 1.00 . A A . 37 GLU CB 1 1
6 14146 1 1 39 GLU CD C 45.771 6.974 -31.893 1.00 . A A . 37 GLU CD 1 1
6 14147 1 1 39 GLU CG C 46.059 8.027 -30.842 1.00 . A A . 37 GLU CG 1 1
6 14148 1 1 39 GLU H H 44.794 10.610 -29.212 1.00 . A A . 37 GLU H 1 1
6 14149 1 1 39 GLU HA H 47.530 10.246 -30.210 1.00 . A A . 37 GLU HA 1 1
6 14150 1 1 39 GLU HB2 H 44.882 9.649 -31.535 1.00 . A A . 37 GLU HB2 1 1
6 14151 1 1 39 GLU HB3 H 46.443 9.492 -32.328 1.00 . A A . 37 GLU HB3 1 1
6 14152 1 1 39 GLU HG2 H 47.065 7.886 -30.477 1.00 . A A . 37 GLU HG2 1 1
6 14153 1 1 39 GLU HG3 H 45.363 7.900 -30.025 1.00 . A A . 37 GLU HG3 1 1
6 14154 1 1 39 GLU N N 45.770 10.584 -29.195 1.00 . A A . 37 GLU N 1 1
6 14155 1 1 39 GLU O O 45.691 12.728 -30.849 1.00 . A A . 37 GLU O 1 1
6 14156 1 1 39 GLU OE1 O 44.586 6.641 -32.099 1.00 . A A . 37 GLU OE1 1 1
6 14157 1 1 39 GLU OE2 O 46.731 6.453 -32.498 1.00 . A A . 37 GLU OE2 1 1
6 14158 1 1 40 PHE C C 48.051 12.922 -34.268 1.00 . A A . 38 PHE C 1 1
6 14159 1 1 40 PHE CA C 47.526 13.234 -32.875 1.00 . A A . 38 PHE CA 1 1
6 14160 1 1 40 PHE CB C 48.440 14.257 -32.186 1.00 . A A . 38 PHE CB 1 1
6 14161 1 1 40 PHE CD1 C 47.760 16.385 -33.338 1.00 . A A . 38 PHE CD1 1 1
6 14162 1 1 40 PHE CD2 C 50.020 15.656 -33.548 1.00 . A A . 38 PHE CD2 1 1
6 14163 1 1 40 PHE CE1 C 48.039 17.484 -34.128 1.00 . A A . 38 PHE CE1 1 1
6 14164 1 1 40 PHE CE2 C 50.305 16.754 -34.337 1.00 . A A . 38 PHE CE2 1 1
6 14165 1 1 40 PHE CG C 48.745 15.460 -33.038 1.00 . A A . 38 PHE CG 1 1
6 14166 1 1 40 PHE CZ C 49.313 17.669 -34.628 1.00 . A A . 38 PHE CZ 1 1
6 14167 1 1 40 PHE H H 48.063 11.284 -32.268 1.00 . A A . 38 PHE H 1 1
6 14168 1 1 40 PHE HA H 46.534 13.652 -32.964 1.00 . A A . 38 PHE HA 1 1
6 14169 1 1 40 PHE HB2 H 47.962 14.606 -31.282 1.00 . A A . 38 PHE HB2 1 1
6 14170 1 1 40 PHE HB3 H 49.376 13.782 -31.933 1.00 . A A . 38 PHE HB3 1 1
6 14171 1 1 40 PHE HD1 H 46.765 16.245 -32.944 1.00 . A A . 38 PHE HD1 1 1
6 14172 1 1 40 PHE HD2 H 50.797 14.941 -33.323 1.00 . A A . 38 PHE HD2 1 1
6 14173 1 1 40 PHE HE1 H 47.261 18.199 -34.356 1.00 . A A . 38 PHE HE1 1 1
6 14174 1 1 40 PHE HE2 H 51.303 16.896 -34.725 1.00 . A A . 38 PHE HE2 1 1
6 14175 1 1 40 PHE HZ H 49.533 18.528 -35.247 1.00 . A A . 38 PHE HZ 1 1
6 14176 1 1 40 PHE N N 47.427 12.016 -32.091 1.00 . A A . 38 PHE N 1 1
6 14177 1 1 40 PHE O O 49.223 12.585 -34.444 1.00 . A A . 38 PHE O 1 1
6 14178 1 1 41 LEU C C 48.133 14.188 -37.141 1.00 . A A . 39 LEU C 1 1
6 14179 1 1 41 LEU CA C 47.583 12.864 -36.637 1.00 . A A . 39 LEU CA 1 1
6 14180 1 1 41 LEU CB C 46.406 12.410 -37.507 1.00 . A A . 39 LEU CB 1 1
6 14181 1 1 41 LEU CD1 C 47.733 10.825 -38.935 1.00 . A A . 39 LEU CD1 1 1
6 14182 1 1 41 LEU CD2 C 46.552 9.973 -36.902 1.00 . A A . 39 LEU CD2 1 1
6 14183 1 1 41 LEU CG C 46.507 10.978 -38.045 1.00 . A A . 39 LEU CG 1 1
6 14184 1 1 41 LEU H H 46.235 13.183 -35.042 1.00 . A A . 39 LEU H 1 1
6 14185 1 1 41 LEU HA H 48.364 12.120 -36.678 1.00 . A A . 39 LEU HA 1 1
6 14186 1 1 41 LEU HB2 H 45.502 12.489 -36.919 1.00 . A A . 39 LEU HB2 1 1
6 14187 1 1 41 LEU HB3 H 46.325 13.082 -38.348 1.00 . A A . 39 LEU HB3 1 1
6 14188 1 1 41 LEU HD11 H 48.625 11.018 -38.358 1.00 . A A . 39 LEU HD11 1 1
6 14189 1 1 41 LEU HD12 H 47.674 11.530 -39.752 1.00 . A A . 39 LEU HD12 1 1
6 14190 1 1 41 LEU HD13 H 47.767 9.821 -39.329 1.00 . A A . 39 LEU HD13 1 1
6 14191 1 1 41 LEU HD21 H 47.421 10.162 -36.290 1.00 . A A . 39 LEU HD21 1 1
6 14192 1 1 41 LEU HD22 H 46.605 8.973 -37.305 1.00 . A A . 39 LEU HD22 1 1
6 14193 1 1 41 LEU HD23 H 45.659 10.072 -36.301 1.00 . A A . 39 LEU HD23 1 1
6 14194 1 1 41 LEU HG H 45.633 10.764 -38.645 1.00 . A A . 39 LEU HG 1 1
6 14195 1 1 41 LEU N N 47.175 13.009 -35.251 1.00 . A A . 39 LEU N 1 1
6 14196 1 1 41 LEU O O 47.607 15.249 -36.801 1.00 . A A . 39 LEU O 1 1
6 14197 1 1 42 ALA C C 48.819 16.091 -39.330 1.00 . A A . 40 ALA C 1 1
6 14198 1 1 42 ALA CA C 49.813 15.334 -38.457 1.00 . A A . 40 ALA CA 1 1
6 14199 1 1 42 ALA CB C 51.072 14.992 -39.236 1.00 . A A . 40 ALA CB 1 1
6 14200 1 1 42 ALA H H 49.571 13.255 -38.165 1.00 . A A . 40 ALA H 1 1
6 14201 1 1 42 ALA HA H 50.091 15.961 -37.621 1.00 . A A . 40 ALA HA 1 1
6 14202 1 1 42 ALA HB1 H 51.783 14.509 -38.580 1.00 . A A . 40 ALA HB1 1 1
6 14203 1 1 42 ALA HB2 H 51.506 15.897 -39.635 1.00 . A A . 40 ALA HB2 1 1
6 14204 1 1 42 ALA HB3 H 50.822 14.326 -40.048 1.00 . A A . 40 ALA HB3 1 1
6 14205 1 1 42 ALA N N 49.197 14.128 -37.928 1.00 . A A . 40 ALA N 1 1
6 14206 1 1 42 ALA O O 48.681 17.309 -39.224 1.00 . A A . 40 ALA O 1 1
6 14207 1 1 43 ASN C C 45.698 15.687 -40.302 1.00 . A A . 41 ASN C 1 1
6 14208 1 1 43 ASN CA C 47.043 15.952 -40.973 1.00 . A A . 41 ASN CA 1 1
6 14209 1 1 43 ASN CB C 47.055 15.399 -42.405 1.00 . A A . 41 ASN CB 1 1
6 14210 1 1 43 ASN CG C 46.154 16.182 -43.352 1.00 . A A . 41 ASN CG 1 1
6 14211 1 1 43 ASN H H 48.320 14.406 -40.288 1.00 . A A . 41 ASN H 1 1
6 14212 1 1 43 ASN HA H 47.211 17.019 -41.006 1.00 . A A . 41 ASN HA 1 1
6 14213 1 1 43 ASN HB2 H 48.063 15.437 -42.789 1.00 . A A . 41 ASN HB2 1 1
6 14214 1 1 43 ASN HB3 H 46.721 14.372 -42.388 1.00 . A A . 41 ASN HB3 1 1
6 14215 1 1 43 ASN HD21 H 44.652 14.928 -43.013 1.00 . A A . 41 ASN HD21 1 1
6 14216 1 1 43 ASN HD22 H 44.316 16.224 -44.114 1.00 . A A . 41 ASN HD22 1 1
6 14217 1 1 43 ASN N N 48.111 15.362 -40.179 1.00 . A A . 41 ASN N 1 1
6 14218 1 1 43 ASN ND2 N 44.919 15.732 -43.511 1.00 . A A . 41 ASN ND2 1 1
6 14219 1 1 43 ASN O O 44.811 15.058 -40.878 1.00 . A A . 41 ASN O 1 1
6 14220 1 1 43 ASN OD1 O 46.571 17.175 -43.947 1.00 . A A . 41 ASN OD1 1 1
6 14221 1 1 44 GLN C C 43.357 17.077 -38.776 1.00 . A A . 42 GLN C 1 1
6 14222 1 1 44 GLN CA C 44.315 15.979 -38.331 1.00 . A A . 42 GLN CA 1 1
6 14223 1 1 44 GLN CB C 44.554 16.056 -36.816 1.00 . A A . 42 GLN CB 1 1
6 14224 1 1 44 GLN CD C 42.186 15.508 -36.043 1.00 . A A . 42 GLN CD 1 1
6 14225 1 1 44 GLN CG C 43.657 15.132 -35.998 1.00 . A A . 42 GLN CG 1 1
6 14226 1 1 44 GLN H H 46.336 16.544 -38.615 1.00 . A A . 42 GLN H 1 1
6 14227 1 1 44 GLN HA H 43.890 15.017 -38.580 1.00 . A A . 42 GLN HA 1 1
6 14228 1 1 44 GLN HB2 H 45.582 15.795 -36.612 1.00 . A A . 42 GLN HB2 1 1
6 14229 1 1 44 GLN HB3 H 44.378 17.071 -36.490 1.00 . A A . 42 GLN HB3 1 1
6 14230 1 1 44 GLN HE21 H 42.636 17.441 -36.105 1.00 . A A . 42 GLN HE21 1 1
6 14231 1 1 44 GLN HE22 H 40.951 17.055 -36.154 1.00 . A A . 42 GLN HE22 1 1
6 14232 1 1 44 GLN HG2 H 43.761 14.126 -36.378 1.00 . A A . 42 GLN HG2 1 1
6 14233 1 1 44 GLN HG3 H 43.987 15.158 -34.969 1.00 . A A . 42 GLN HG3 1 1
6 14234 1 1 44 GLN N N 45.570 16.119 -39.056 1.00 . A A . 42 GLN N 1 1
6 14235 1 1 44 GLN NE2 N 41.896 16.798 -36.100 1.00 . A A . 42 GLN NE2 1 1
6 14236 1 1 44 GLN O O 43.507 18.239 -38.387 1.00 . A A . 42 GLN O 1 1
6 14237 1 1 44 GLN OE1 O 41.316 14.642 -35.998 1.00 . A A . 42 GLN OE1 1 1
6 14238 1 1 45 GLU C C 40.460 18.150 -39.104 1.00 . A A . 43 GLU C 1 1
6 14239 1 1 45 GLU CA C 41.455 17.675 -40.160 1.00 . A A . 43 GLU CA 1 1
6 14240 1 1 45 GLU CB C 40.716 17.078 -41.366 1.00 . A A . 43 GLU CB 1 1
6 14241 1 1 45 GLU CD C 39.265 15.224 -42.283 1.00 . A A . 43 GLU CD 1 1
6 14242 1 1 45 GLU CG C 39.895 15.835 -41.048 1.00 . A A . 43 GLU CG 1 1
6 14243 1 1 45 GLU H H 42.304 15.765 -39.849 1.00 . A A . 43 GLU H 1 1
6 14244 1 1 45 GLU HA H 42.028 18.527 -40.493 1.00 . A A . 43 GLU HA 1 1
6 14245 1 1 45 GLU HB2 H 40.050 17.827 -41.766 1.00 . A A . 43 GLU HB2 1 1
6 14246 1 1 45 GLU HB3 H 41.443 16.819 -42.123 1.00 . A A . 43 GLU HB3 1 1
6 14247 1 1 45 GLU HG2 H 40.541 15.099 -40.592 1.00 . A A . 43 GLU HG2 1 1
6 14248 1 1 45 GLU HG3 H 39.112 16.103 -40.355 1.00 . A A . 43 GLU HG3 1 1
6 14249 1 1 45 GLU N N 42.391 16.710 -39.606 1.00 . A A . 43 GLU N 1 1
6 14250 1 1 45 GLU O O 39.997 17.372 -38.268 1.00 . A A . 43 GLU O 1 1
6 14251 1 1 45 GLU OE1 O 39.648 14.096 -42.656 1.00 . A A . 43 GLU OE1 1 1
6 14252 1 1 45 GLU OE2 O 38.394 15.873 -42.901 1.00 . A A . 43 GLU OE2 1 1
6 14253 1 1 46 THR C C 37.775 19.672 -38.772 1.00 . A A . 44 THR C 1 1
6 14254 1 1 46 THR CA C 39.166 20.013 -38.250 1.00 . A A . 44 THR CA 1 1
6 14255 1 1 46 THR CB C 39.325 21.543 -38.165 1.00 . A A . 44 THR CB 1 1
6 14256 1 1 46 THR CG2 C 38.388 22.137 -37.126 1.00 . A A . 44 THR CG2 1 1
6 14257 1 1 46 THR H H 40.638 20.024 -39.764 1.00 . A A . 44 THR H 1 1
6 14258 1 1 46 THR HA H 39.295 19.596 -37.262 1.00 . A A . 44 THR HA 1 1
6 14259 1 1 46 THR HB H 39.087 21.968 -39.131 1.00 . A A . 44 THR HB 1 1
6 14260 1 1 46 THR HG1 H 41.282 21.340 -38.384 1.00 . A A . 44 THR HG1 1 1
6 14261 1 1 46 THR HG21 H 38.609 21.712 -36.157 1.00 . A A . 44 THR HG21 1 1
6 14262 1 1 46 THR HG22 H 37.366 21.912 -37.392 1.00 . A A . 44 THR HG22 1 1
6 14263 1 1 46 THR HG23 H 38.523 23.208 -37.091 1.00 . A A . 44 THR HG23 1 1
6 14264 1 1 46 THR N N 40.167 19.439 -39.129 1.00 . A A . 44 THR N 1 1
6 14265 1 1 46 THR O O 37.495 19.863 -39.957 1.00 . A A . 44 THR O 1 1
6 14266 1 1 46 THR OG1 O 40.682 21.870 -37.833 1.00 . A A . 44 THR OG1 1 1
6 14267 1 1 47 THR C C 34.749 19.930 -38.766 1.00 . A A . 45 THR C 1 1
6 14268 1 1 47 THR CA C 35.592 18.734 -38.330 1.00 . A A . 45 THR CA 1 1
6 14269 1 1 47 THR CB C 34.849 17.940 -37.232 1.00 . A A . 45 THR CB 1 1
6 14270 1 1 47 THR CG2 C 34.573 18.801 -36.012 1.00 . A A . 45 THR CG2 1 1
6 14271 1 1 47 THR H H 37.171 19.069 -36.958 1.00 . A A . 45 THR H 1 1
6 14272 1 1 47 THR HA H 35.723 18.080 -39.180 1.00 . A A . 45 THR HA 1 1
6 14273 1 1 47 THR HB H 35.468 17.107 -36.931 1.00 . A A . 45 THR HB 1 1
6 14274 1 1 47 THR HG1 H 33.774 16.607 -38.223 1.00 . A A . 45 THR HG1 1 1
6 14275 1 1 47 THR HG21 H 34.017 18.227 -35.286 1.00 . A A . 45 THR HG21 1 1
6 14276 1 1 47 THR HG22 H 33.997 19.666 -36.305 1.00 . A A . 45 THR HG22 1 1
6 14277 1 1 47 THR HG23 H 35.508 19.123 -35.576 1.00 . A A . 45 THR HG23 1 1
6 14278 1 1 47 THR N N 36.914 19.158 -37.905 1.00 . A A . 45 THR N 1 1
6 14279 1 1 47 THR O O 34.825 21.017 -38.184 1.00 . A A . 45 THR O 1 1
6 14280 1 1 47 THR OG1 O 33.609 17.438 -37.750 1.00 . A A . 45 THR OG1 1 1
6 14281 1 1 48 ILE C C 31.624 20.303 -40.026 1.00 . A A . 46 ILE C 1 1
6 14282 1 1 48 ILE CA C 33.059 20.741 -40.310 1.00 . A A . 46 ILE CA 1 1
6 14283 1 1 48 ILE CB C 33.272 20.997 -41.825 1.00 . A A . 46 ILE CB 1 1
6 14284 1 1 48 ILE CD1 C 32.743 22.607 -43.738 1.00 . A A . 46 ILE CD1 1 1
6 14285 1 1 48 ILE CG1 C 32.513 22.250 -42.284 1.00 . A A . 46 ILE CG1 1 1
6 14286 1 1 48 ILE CG2 C 32.843 19.781 -42.639 1.00 . A A . 46 ILE CG2 1 1
6 14287 1 1 48 ILE H H 34.017 18.861 -40.277 1.00 . A A . 46 ILE H 1 1
6 14288 1 1 48 ILE HA H 33.259 21.658 -39.772 1.00 . A A . 46 ILE HA 1 1
6 14289 1 1 48 ILE HB H 34.328 21.148 -41.990 1.00 . A A . 46 ILE HB 1 1
6 14290 1 1 48 ILE HD11 H 32.140 23.464 -43.998 1.00 . A A . 46 ILE HD11 1 1
6 14291 1 1 48 ILE HD12 H 32.467 21.768 -44.359 1.00 . A A . 46 ILE HD12 1 1
6 14292 1 1 48 ILE HD13 H 33.788 22.840 -43.891 1.00 . A A . 46 ILE HD13 1 1
6 14293 1 1 48 ILE HG12 H 31.454 22.093 -42.144 1.00 . A A . 46 ILE HG12 1 1
6 14294 1 1 48 ILE HG13 H 32.827 23.091 -41.681 1.00 . A A . 46 ILE HG13 1 1
6 14295 1 1 48 ILE HG21 H 33.420 18.921 -42.335 1.00 . A A . 46 ILE HG21 1 1
6 14296 1 1 48 ILE HG22 H 33.009 19.973 -43.689 1.00 . A A . 46 ILE HG22 1 1
6 14297 1 1 48 ILE HG23 H 31.793 19.585 -42.471 1.00 . A A . 46 ILE HG23 1 1
6 14298 1 1 48 ILE N N 33.973 19.724 -39.819 1.00 . A A . 46 ILE N 1 1
6 14299 1 1 48 ILE O O 30.658 20.927 -40.463 1.00 . A A . 46 ILE O 1 1
6 14300 1 1 49 GLY C C 29.967 18.646 -37.445 1.00 . A A . 47 GLY C 1 1
6 14301 1 1 49 GLY CA C 30.202 18.686 -38.939 1.00 . A A . 47 GLY CA 1 1
6 14302 1 1 49 GLY H H 32.310 18.789 -38.915 1.00 . A A . 47 GLY H 1 1
6 14303 1 1 49 GLY HA2 H 29.440 19.301 -39.397 1.00 . A A . 47 GLY HA2 1 1
6 14304 1 1 49 GLY HA3 H 30.127 17.683 -39.332 1.00 . A A . 47 GLY HA3 1 1
6 14305 1 1 49 GLY N N 31.502 19.222 -39.268 1.00 . A A . 47 GLY N 1 1
6 14306 1 1 49 GLY O O 29.646 19.665 -36.831 1.00 . A A . 47 GLY O 1 1
6 14307 1 1 50 ALA C C 30.591 16.037 -34.919 1.00 . A A . 48 ALA C 1 1
6 14308 1 1 50 ALA CA C 29.909 17.298 -35.430 1.00 . A A . 48 ALA CA 1 1
6 14309 1 1 50 ALA CB C 28.416 17.229 -35.152 1.00 . A A . 48 ALA CB 1 1
6 14310 1 1 50 ALA H H 30.451 16.707 -37.387 1.00 . A A . 48 ALA H 1 1
6 14311 1 1 50 ALA HA H 30.312 18.155 -34.912 1.00 . A A . 48 ALA HA 1 1
6 14312 1 1 50 ALA HB1 H 27.943 18.137 -35.493 1.00 . A A . 48 ALA HB1 1 1
6 14313 1 1 50 ALA HB2 H 28.251 17.113 -34.091 1.00 . A A . 48 ALA HB2 1 1
6 14314 1 1 50 ALA HB3 H 27.992 16.384 -35.676 1.00 . A A . 48 ALA HB3 1 1
6 14315 1 1 50 ALA N N 30.146 17.474 -36.853 1.00 . A A . 48 ALA N 1 1
6 14316 1 1 50 ALA O O 30.355 14.943 -35.433 1.00 . A A . 48 ALA O 1 1
6 14317 1 1 51 ALA C C 31.638 14.944 -31.830 1.00 . A A . 49 ALA C 1 1
6 14318 1 1 51 ALA CA C 32.088 15.059 -33.281 1.00 . A A . 49 ALA CA 1 1
6 14319 1 1 51 ALA CB C 33.602 15.189 -33.365 1.00 . A A . 49 ALA CB 1 1
6 14320 1 1 51 ALA H H 31.650 17.104 -33.598 1.00 . A A . 49 ALA H 1 1
6 14321 1 1 51 ALA HA H 31.794 14.166 -33.812 1.00 . A A . 49 ALA HA 1 1
6 14322 1 1 51 ALA HB1 H 33.902 15.257 -34.401 1.00 . A A . 49 ALA HB1 1 1
6 14323 1 1 51 ALA HB2 H 34.063 14.322 -32.913 1.00 . A A . 49 ALA HB2 1 1
6 14324 1 1 51 ALA HB3 H 33.916 16.079 -32.837 1.00 . A A . 49 ALA HB3 1 1
6 14325 1 1 51 ALA N N 31.442 16.194 -33.918 1.00 . A A . 49 ALA N 1 1
6 14326 1 1 51 ALA O O 32.001 15.762 -30.989 1.00 . A A . 49 ALA O 1 1
6 14327 1 1 52 PHE C C 30.697 12.371 -29.659 1.00 . A A . 50 PHE C 1 1
6 14328 1 1 52 PHE CA C 30.310 13.740 -30.198 1.00 . A A . 50 PHE CA 1 1
6 14329 1 1 52 PHE CB C 28.787 13.903 -30.184 1.00 . A A . 50 PHE CB 1 1
6 14330 1 1 52 PHE CD1 C 28.479 14.124 -27.701 1.00 . A A . 50 PHE CD1 1 1
6 14331 1 1 52 PHE CD2 C 27.217 12.465 -28.858 1.00 . A A . 50 PHE CD2 1 1
6 14332 1 1 52 PHE CE1 C 27.897 13.740 -26.511 1.00 . A A . 50 PHE CE1 1 1
6 14333 1 1 52 PHE CE2 C 26.629 12.078 -27.668 1.00 . A A . 50 PHE CE2 1 1
6 14334 1 1 52 PHE CG C 28.148 13.491 -28.888 1.00 . A A . 50 PHE CG 1 1
6 14335 1 1 52 PHE CZ C 26.971 12.716 -26.494 1.00 . A A . 50 PHE CZ 1 1
6 14336 1 1 52 PHE H H 30.579 13.306 -32.248 1.00 . A A . 50 PHE H 1 1
6 14337 1 1 52 PHE HA H 30.747 14.496 -29.562 1.00 . A A . 50 PHE HA 1 1
6 14338 1 1 52 PHE HB2 H 28.541 14.940 -30.358 1.00 . A A . 50 PHE HB2 1 1
6 14339 1 1 52 PHE HB3 H 28.359 13.299 -30.972 1.00 . A A . 50 PHE HB3 1 1
6 14340 1 1 52 PHE HD1 H 29.202 14.924 -27.713 1.00 . A A . 50 PHE HD1 1 1
6 14341 1 1 52 PHE HD2 H 26.948 11.967 -29.777 1.00 . A A . 50 PHE HD2 1 1
6 14342 1 1 52 PHE HE1 H 28.164 14.243 -25.593 1.00 . A A . 50 PHE HE1 1 1
6 14343 1 1 52 PHE HE2 H 25.908 11.276 -27.657 1.00 . A A . 50 PHE HE2 1 1
6 14344 1 1 52 PHE HZ H 26.516 12.414 -25.563 1.00 . A A . 50 PHE HZ 1 1
6 14345 1 1 52 PHE N N 30.830 13.936 -31.543 1.00 . A A . 50 PHE N 1 1
6 14346 1 1 52 PHE O O 30.352 11.339 -30.241 1.00 . A A . 50 PHE O 1 1
6 14347 1 1 53 LEU C C 31.538 11.247 -26.389 1.00 . A A . 51 LEU C 1 1
6 14348 1 1 53 LEU CA C 31.807 11.135 -27.886 1.00 . A A . 51 LEU CA 1 1
6 14349 1 1 53 LEU CB C 33.287 10.796 -28.125 1.00 . A A . 51 LEU CB 1 1
6 14350 1 1 53 LEU CD1 C 33.996 11.842 -30.306 1.00 . A A . 51 LEU CD1 1 1
6 14351 1 1 53 LEU CD2 C 34.885 9.602 -29.644 1.00 . A A . 51 LEU CD2 1 1
6 14352 1 1 53 LEU CG C 33.690 10.539 -29.583 1.00 . A A . 51 LEU CG 1 1
6 14353 1 1 53 LEU H H 31.710 13.229 -28.167 1.00 . A A . 51 LEU H 1 1
6 14354 1 1 53 LEU HA H 31.195 10.342 -28.287 1.00 . A A . 51 LEU HA 1 1
6 14355 1 1 53 LEU HB2 H 33.886 11.613 -27.752 1.00 . A A . 51 LEU HB2 1 1
6 14356 1 1 53 LEU HB3 H 33.526 9.910 -27.554 1.00 . A A . 51 LEU HB3 1 1
6 14357 1 1 53 LEU HD11 H 34.810 12.349 -29.807 1.00 . A A . 51 LEU HD11 1 1
6 14358 1 1 53 LEU HD12 H 33.119 12.472 -30.296 1.00 . A A . 51 LEU HD12 1 1
6 14359 1 1 53 LEU HD13 H 34.277 11.630 -31.327 1.00 . A A . 51 LEU HD13 1 1
6 14360 1 1 53 LEU HD21 H 35.702 10.022 -29.077 1.00 . A A . 51 LEU HD21 1 1
6 14361 1 1 53 LEU HD22 H 35.190 9.474 -30.673 1.00 . A A . 51 LEU HD22 1 1
6 14362 1 1 53 LEU HD23 H 34.613 8.643 -29.228 1.00 . A A . 51 LEU HD23 1 1
6 14363 1 1 53 LEU HG H 32.868 10.061 -30.097 1.00 . A A . 51 LEU HG 1 1
6 14364 1 1 53 LEU N N 31.424 12.370 -28.553 1.00 . A A . 51 LEU N 1 1
6 14365 1 1 53 LEU O O 31.636 12.330 -25.807 1.00 . A A . 51 LEU O 1 1
6 14366 1 1 54 SER C C 32.020 9.266 -23.645 1.00 . A A . 52 SER C 1 1
6 14367 1 1 54 SER CA C 30.951 10.104 -24.343 1.00 . A A . 52 SER CA 1 1
6 14368 1 1 54 SER CB C 29.548 9.562 -24.052 1.00 . A A . 52 SER CB 1 1
6 14369 1 1 54 SER H H 31.075 9.309 -26.295 1.00 . A A . 52 SER H 1 1
6 14370 1 1 54 SER HA H 31.017 11.119 -23.977 1.00 . A A . 52 SER HA 1 1
6 14371 1 1 54 SER HB2 H 29.473 9.318 -23.001 1.00 . A A . 52 SER HB2 1 1
6 14372 1 1 54 SER HB3 H 28.814 10.315 -24.300 1.00 . A A . 52 SER HB3 1 1
6 14373 1 1 54 SER HG H 29.135 7.649 -24.210 1.00 . A A . 52 SER HG 1 1
6 14374 1 1 54 SER N N 31.185 10.135 -25.773 1.00 . A A . 52 SER N 1 1
6 14375 1 1 54 SER O O 32.177 8.076 -23.926 1.00 . A A . 52 SER O 1 1
6 14376 1 1 54 SER OG O 29.278 8.394 -24.811 1.00 . A A . 52 SER OG 1 1
6 14377 1 1 55 LYS C C 33.611 9.342 -20.523 1.00 . A A . 53 LYS C 1 1
6 14378 1 1 55 LYS CA C 33.816 9.193 -22.026 1.00 . A A . 53 LYS CA 1 1
6 14379 1 1 55 LYS CB C 35.220 9.662 -22.473 1.00 . A A . 53 LYS CB 1 1
6 14380 1 1 55 LYS CD C 35.638 11.790 -21.162 1.00 . A A . 53 LYS CD 1 1
6 14381 1 1 55 LYS CE C 35.947 13.274 -21.260 1.00 . A A . 53 LYS CE 1 1
6 14382 1 1 55 LYS CG C 35.417 11.175 -22.535 1.00 . A A . 53 LYS CG 1 1
6 14383 1 1 55 LYS H H 32.605 10.841 -22.563 1.00 . A A . 53 LYS H 1 1
6 14384 1 1 55 LYS HA H 33.717 8.144 -22.268 1.00 . A A . 53 LYS HA 1 1
6 14385 1 1 55 LYS HB2 H 35.951 9.263 -21.786 1.00 . A A . 53 LYS HB2 1 1
6 14386 1 1 55 LYS HB3 H 35.420 9.261 -23.458 1.00 . A A . 53 LYS HB3 1 1
6 14387 1 1 55 LYS HD2 H 34.743 11.658 -20.571 1.00 . A A . 53 LYS HD2 1 1
6 14388 1 1 55 LYS HD3 H 36.466 11.288 -20.683 1.00 . A A . 53 LYS HD3 1 1
6 14389 1 1 55 LYS HE2 H 35.987 13.687 -20.263 1.00 . A A . 53 LYS HE2 1 1
6 14390 1 1 55 LYS HE3 H 36.907 13.398 -21.738 1.00 . A A . 53 LYS HE3 1 1
6 14391 1 1 55 LYS HG2 H 36.275 11.391 -23.155 1.00 . A A . 53 LYS HG2 1 1
6 14392 1 1 55 LYS HG3 H 34.536 11.620 -22.978 1.00 . A A . 53 LYS HG3 1 1
6 14393 1 1 55 LYS HZ1 H 33.969 13.808 -21.659 1.00 . A A . 53 LYS HZ1 1 1
6 14394 1 1 55 LYS HZ2 H 34.943 13.699 -23.038 1.00 . A A . 53 LYS HZ2 1 1
6 14395 1 1 55 LYS HZ3 H 35.092 15.029 -22.003 1.00 . A A . 53 LYS HZ3 1 1
6 14396 1 1 55 LYS N N 32.771 9.893 -22.752 1.00 . A A . 53 LYS N 1 1
6 14397 1 1 55 LYS NZ N 34.918 14.005 -22.044 1.00 . A A . 53 LYS NZ 1 1
6 14398 1 1 55 LYS O O 33.234 10.411 -20.035 1.00 . A A . 53 LYS O 1 1
6 14399 1 1 56 THR C C 34.934 8.320 -17.624 1.00 . A A . 54 THR C 1 1
6 14400 1 1 56 THR CA C 33.607 8.223 -18.370 1.00 . A A . 54 THR CA 1 1
6 14401 1 1 56 THR CB C 32.880 6.922 -17.972 1.00 . A A . 54 THR CB 1 1
6 14402 1 1 56 THR CG2 C 32.370 6.990 -16.540 1.00 . A A . 54 THR CG2 1 1
6 14403 1 1 56 THR H H 34.162 7.447 -20.252 1.00 . A A . 54 THR H 1 1
6 14404 1 1 56 THR HA H 32.984 9.063 -18.103 1.00 . A A . 54 THR HA 1 1
6 14405 1 1 56 THR HB H 33.576 6.100 -18.054 1.00 . A A . 54 THR HB 1 1
6 14406 1 1 56 THR HG1 H 32.112 6.370 -19.714 1.00 . A A . 54 THR HG1 1 1
6 14407 1 1 56 THR HG21 H 33.203 7.135 -15.867 1.00 . A A . 54 THR HG21 1 1
6 14408 1 1 56 THR HG22 H 31.863 6.068 -16.292 1.00 . A A . 54 THR HG22 1 1
6 14409 1 1 56 THR HG23 H 31.681 7.817 -16.443 1.00 . A A . 54 THR HG23 1 1
6 14410 1 1 56 THR N N 33.832 8.257 -19.805 1.00 . A A . 54 THR N 1 1
6 14411 1 1 56 THR O O 35.925 7.715 -18.033 1.00 . A A . 54 THR O 1 1
6 14412 1 1 56 THR OG1 O 31.775 6.694 -18.865 1.00 . A A . 54 THR OG1 1 1
6 14413 1 1 57 VAL C C 35.964 8.836 -14.319 1.00 . A A . 55 VAL C 1 1
6 14414 1 1 57 VAL CA C 36.184 9.253 -15.767 1.00 . A A . 55 VAL CA 1 1
6 14415 1 1 57 VAL CB C 36.712 10.708 -15.810 1.00 . A A . 55 VAL CB 1 1
6 14416 1 1 57 VAL CG1 C 37.097 11.098 -17.229 1.00 . A A . 55 VAL CG1 1 1
6 14417 1 1 57 VAL CG2 C 35.687 11.682 -15.246 1.00 . A A . 55 VAL CG2 1 1
6 14418 1 1 57 VAL H H 34.141 9.545 -16.251 1.00 . A A . 55 VAL H 1 1
6 14419 1 1 57 VAL HA H 36.938 8.611 -16.202 1.00 . A A . 55 VAL HA 1 1
6 14420 1 1 57 VAL HB H 37.601 10.762 -15.197 1.00 . A A . 55 VAL HB 1 1
6 14421 1 1 57 VAL HG11 H 37.874 10.439 -17.587 1.00 . A A . 55 VAL HG11 1 1
6 14422 1 1 57 VAL HG12 H 37.458 12.117 -17.236 1.00 . A A . 55 VAL HG12 1 1
6 14423 1 1 57 VAL HG13 H 36.233 11.018 -17.870 1.00 . A A . 55 VAL HG13 1 1
6 14424 1 1 57 VAL HG21 H 35.476 11.426 -14.217 1.00 . A A . 55 VAL HG21 1 1
6 14425 1 1 57 VAL HG22 H 34.777 11.623 -15.825 1.00 . A A . 55 VAL HG22 1 1
6 14426 1 1 57 VAL HG23 H 36.081 12.686 -15.293 1.00 . A A . 55 VAL HG23 1 1
6 14427 1 1 57 VAL N N 34.965 9.089 -16.546 1.00 . A A . 55 VAL N 1 1
6 14428 1 1 57 VAL O O 34.873 9.003 -13.770 1.00 . A A . 55 VAL O 1 1
6 14429 1 1 58 MET C C 37.503 8.947 -11.410 1.00 . A A . 56 MET C 1 1
6 14430 1 1 58 MET CA C 36.926 7.864 -12.316 1.00 . A A . 56 MET CA 1 1
6 14431 1 1 58 MET CB C 37.645 6.525 -12.094 1.00 . A A . 56 MET CB 1 1
6 14432 1 1 58 MET CE C 39.845 4.937 -10.407 1.00 . A A . 56 MET CE 1 1
6 14433 1 1 58 MET CG C 39.087 6.492 -12.581 1.00 . A A . 56 MET CG 1 1
6 14434 1 1 58 MET H H 37.830 8.131 -14.211 1.00 . A A . 56 MET H 1 1
6 14435 1 1 58 MET HA H 35.880 7.740 -12.067 1.00 . A A . 56 MET HA 1 1
6 14436 1 1 58 MET HB2 H 37.644 6.302 -11.038 1.00 . A A . 56 MET HB2 1 1
6 14437 1 1 58 MET HB3 H 37.098 5.752 -12.614 1.00 . A A . 56 MET HB3 1 1
6 14438 1 1 58 MET HE1 H 38.815 4.987 -10.083 1.00 . A A . 56 MET HE1 1 1
6 14439 1 1 58 MET HE2 H 40.383 5.793 -10.029 1.00 . A A . 56 MET HE2 1 1
6 14440 1 1 58 MET HE3 H 40.297 4.033 -10.030 1.00 . A A . 56 MET HE3 1 1
6 14441 1 1 58 MET HG2 H 39.093 6.633 -13.651 1.00 . A A . 56 MET HG2 1 1
6 14442 1 1 58 MET HG3 H 39.633 7.298 -12.110 1.00 . A A . 56 MET HG3 1 1
6 14443 1 1 58 MET N N 36.997 8.273 -13.710 1.00 . A A . 56 MET N 1 1
6 14444 1 1 58 MET O O 38.718 9.111 -11.300 1.00 . A A . 56 MET O 1 1
6 14445 1 1 58 MET SD S 39.911 4.932 -12.198 1.00 . A A . 56 MET SD 1 1
6 14446 1 1 59 ILE C C 36.898 10.328 -8.442 1.00 . A A . 57 ILE C 1 1
6 14447 1 1 59 ILE CA C 37.039 10.769 -9.890 1.00 . A A . 57 ILE CA 1 1
6 14448 1 1 59 ILE CB C 36.232 12.065 -10.121 1.00 . A A . 57 ILE CB 1 1
6 14449 1 1 59 ILE CD1 C 35.564 13.756 -11.910 1.00 . A A . 57 ILE CD1 1 1
6 14450 1 1 59 ILE CG1 C 36.379 12.527 -11.573 1.00 . A A . 57 ILE CG1 1 1
6 14451 1 1 59 ILE CG2 C 36.690 13.160 -9.162 1.00 . A A . 57 ILE CG2 1 1
6 14452 1 1 59 ILE H H 35.659 9.533 -10.913 1.00 . A A . 57 ILE H 1 1
6 14453 1 1 59 ILE HA H 38.080 10.975 -10.091 1.00 . A A . 57 ILE HA 1 1
6 14454 1 1 59 ILE HB H 35.193 11.858 -9.921 1.00 . A A . 57 ILE HB 1 1
6 14455 1 1 59 ILE HD11 H 35.869 14.576 -11.276 1.00 . A A . 57 ILE HD11 1 1
6 14456 1 1 59 ILE HD12 H 34.516 13.547 -11.752 1.00 . A A . 57 ILE HD12 1 1
6 14457 1 1 59 ILE HD13 H 35.726 14.021 -12.944 1.00 . A A . 57 ILE HD13 1 1
6 14458 1 1 59 ILE HG12 H 37.415 12.754 -11.769 1.00 . A A . 57 ILE HG12 1 1
6 14459 1 1 59 ILE HG13 H 36.061 11.729 -12.230 1.00 . A A . 57 ILE HG13 1 1
6 14460 1 1 59 ILE HG21 H 36.138 14.065 -9.364 1.00 . A A . 57 ILE HG21 1 1
6 14461 1 1 59 ILE HG22 H 37.745 13.344 -9.300 1.00 . A A . 57 ILE HG22 1 1
6 14462 1 1 59 ILE HG23 H 36.508 12.846 -8.146 1.00 . A A . 57 ILE HG23 1 1
6 14463 1 1 59 ILE N N 36.621 9.704 -10.782 1.00 . A A . 57 ILE N 1 1
6 14464 1 1 59 ILE O O 35.796 10.311 -7.889 1.00 . A A . 57 ILE O 1 1
6 14465 1 1 60 ASP C C 37.040 8.474 -6.117 1.00 . A A . 58 ASP C 1 1
6 14466 1 1 60 ASP CA C 38.106 9.511 -6.465 1.00 . A A . 58 ASP CA 1 1
6 14467 1 1 60 ASP CB C 38.006 10.723 -5.539 1.00 . A A . 58 ASP CB 1 1
6 14468 1 1 60 ASP CG C 38.619 10.453 -4.181 1.00 . A A . 58 ASP CG 1 1
6 14469 1 1 60 ASP H H 38.848 9.918 -8.403 1.00 . A A . 58 ASP H 1 1
6 14470 1 1 60 ASP HA H 39.075 9.055 -6.325 1.00 . A A . 58 ASP HA 1 1
6 14471 1 1 60 ASP HB2 H 38.524 11.556 -5.988 1.00 . A A . 58 ASP HB2 1 1
6 14472 1 1 60 ASP HB3 H 36.966 10.980 -5.400 1.00 . A A . 58 ASP HB3 1 1
6 14473 1 1 60 ASP N N 38.023 9.926 -7.864 1.00 . A A . 58 ASP N 1 1
6 14474 1 1 60 ASP O O 36.370 8.560 -5.085 1.00 . A A . 58 ASP O 1 1
6 14475 1 1 60 ASP OD1 O 39.462 9.533 -4.078 1.00 . A A . 58 ASP OD1 1 1
6 14476 1 1 60 ASP OD2 O 38.293 11.183 -3.221 1.00 . A A . 58 ASP OD2 1 1
6 14477 1 1 61 GLY C C 34.616 6.571 -7.347 1.00 . A A . 59 GLY C 1 1
6 14478 1 1 61 GLY CA C 35.985 6.390 -6.720 1.00 . A A . 59 GLY CA 1 1
6 14479 1 1 61 GLY H H 37.411 7.501 -7.816 1.00 . A A . 59 GLY H 1 1
6 14480 1 1 61 GLY HA2 H 36.421 5.478 -7.100 1.00 . A A . 59 GLY HA2 1 1
6 14481 1 1 61 GLY HA3 H 35.866 6.295 -5.650 1.00 . A A . 59 GLY HA3 1 1
6 14482 1 1 61 GLY N N 36.893 7.486 -6.986 1.00 . A A . 59 GLY N 1 1
6 14483 1 1 61 GLY O O 33.829 5.627 -7.396 1.00 . A A . 59 GLY O 1 1
6 14484 1 1 62 ARG C C 33.258 7.949 -10.006 1.00 . A A . 60 ARG C 1 1
6 14485 1 1 62 ARG CA C 33.058 8.018 -8.501 1.00 . A A . 60 ARG CA 1 1
6 14486 1 1 62 ARG CB C 32.466 9.378 -8.120 1.00 . A A . 60 ARG CB 1 1
6 14487 1 1 62 ARG CD C 31.361 10.805 -6.376 1.00 . A A . 60 ARG CD 1 1
6 14488 1 1 62 ARG CG C 31.965 9.449 -6.690 1.00 . A A . 60 ARG CG 1 1
6 14489 1 1 62 ARG CZ C 31.025 12.042 -4.265 1.00 . A A . 60 ARG CZ 1 1
6 14490 1 1 62 ARG H H 34.953 8.515 -7.686 1.00 . A A . 60 ARG H 1 1
6 14491 1 1 62 ARG HA H 32.368 7.241 -8.210 1.00 . A A . 60 ARG HA 1 1
6 14492 1 1 62 ARG HB2 H 33.225 10.136 -8.250 1.00 . A A . 60 ARG HB2 1 1
6 14493 1 1 62 ARG HB3 H 31.638 9.594 -8.780 1.00 . A A . 60 ARG HB3 1 1
6 14494 1 1 62 ARG HD2 H 32.080 11.571 -6.615 1.00 . A A . 60 ARG HD2 1 1
6 14495 1 1 62 ARG HD3 H 30.474 10.942 -6.978 1.00 . A A . 60 ARG HD3 1 1
6 14496 1 1 62 ARG HE H 30.735 10.074 -4.503 1.00 . A A . 60 ARG HE 1 1
6 14497 1 1 62 ARG HG2 H 31.211 8.688 -6.547 1.00 . A A . 60 ARG HG2 1 1
6 14498 1 1 62 ARG HG3 H 32.791 9.268 -6.020 1.00 . A A . 60 ARG HG3 1 1
6 14499 1 1 62 ARG HH11 H 31.530 13.228 -5.842 1.00 . A A . 60 ARG HH11 1 1
6 14500 1 1 62 ARG HH12 H 31.333 14.049 -4.320 1.00 . A A . 60 ARG HH12 1 1
6 14501 1 1 62 ARG HH21 H 30.495 11.149 -2.527 1.00 . A A . 60 ARG HH21 1 1
6 14502 1 1 62 ARG HH22 H 30.774 12.861 -2.425 1.00 . A A . 60 ARG HH22 1 1
6 14503 1 1 62 ARG N N 34.316 7.774 -7.811 1.00 . A A . 60 ARG N 1 1
6 14504 1 1 62 ARG NE N 30.997 10.911 -4.966 1.00 . A A . 60 ARG NE 1 1
6 14505 1 1 62 ARG NH1 N 31.321 13.195 -4.855 1.00 . A A . 60 ARG NH1 1 1
6 14506 1 1 62 ARG NH2 N 30.735 12.017 -2.971 1.00 . A A . 60 ARG NH2 1 1
6 14507 1 1 62 ARG O O 34.104 8.648 -10.560 1.00 . A A . 60 ARG O 1 1
6 14508 1 1 63 ALA C C 31.458 7.808 -12.752 1.00 . A A . 61 ALA C 1 1
6 14509 1 1 63 ALA CA C 32.552 6.973 -12.103 1.00 . A A . 61 ALA CA 1 1
6 14510 1 1 63 ALA CB C 32.443 5.516 -12.525 1.00 . A A . 61 ALA CB 1 1
6 14511 1 1 63 ALA H H 31.857 6.538 -10.159 1.00 . A A . 61 ALA H 1 1
6 14512 1 1 63 ALA HA H 33.514 7.347 -12.427 1.00 . A A . 61 ALA HA 1 1
6 14513 1 1 63 ALA HB1 H 32.539 5.442 -13.598 1.00 . A A . 61 ALA HB1 1 1
6 14514 1 1 63 ALA HB2 H 31.483 5.124 -12.223 1.00 . A A . 61 ALA HB2 1 1
6 14515 1 1 63 ALA HB3 H 33.228 4.945 -12.053 1.00 . A A . 61 ALA HB3 1 1
6 14516 1 1 63 ALA N N 32.488 7.095 -10.659 1.00 . A A . 61 ALA N 1 1
6 14517 1 1 63 ALA O O 30.305 7.381 -12.851 1.00 . A A . 61 ALA O 1 1
6 14518 1 1 64 LEU C C 31.401 10.227 -15.213 1.00 . A A . 62 LEU C 1 1
6 14519 1 1 64 LEU CA C 30.893 9.914 -13.816 1.00 . A A . 62 LEU CA 1 1
6 14520 1 1 64 LEU CB C 30.689 11.208 -13.011 1.00 . A A . 62 LEU CB 1 1
6 14521 1 1 64 LEU CD1 C 31.525 13.484 -12.387 1.00 . A A . 62 LEU CD1 1 1
6 14522 1 1 64 LEU CD2 C 32.786 11.472 -11.656 1.00 . A A . 62 LEU CD2 1 1
6 14523 1 1 64 LEU CG C 31.933 12.067 -12.762 1.00 . A A . 62 LEU CG 1 1
6 14524 1 1 64 LEU H H 32.751 9.303 -13.020 1.00 . A A . 62 LEU H 1 1
6 14525 1 1 64 LEU HA H 29.945 9.402 -13.902 1.00 . A A . 62 LEU HA 1 1
6 14526 1 1 64 LEU HB2 H 29.967 11.816 -13.535 1.00 . A A . 62 LEU HB2 1 1
6 14527 1 1 64 LEU HB3 H 30.272 10.940 -12.051 1.00 . A A . 62 LEU HB3 1 1
6 14528 1 1 64 LEU HD11 H 30.941 13.463 -11.479 1.00 . A A . 62 LEU HD11 1 1
6 14529 1 1 64 LEU HD12 H 30.937 13.914 -13.184 1.00 . A A . 62 LEU HD12 1 1
6 14530 1 1 64 LEU HD13 H 32.410 14.084 -12.231 1.00 . A A . 62 LEU HD13 1 1
6 14531 1 1 64 LEU HD21 H 32.205 11.414 -10.748 1.00 . A A . 62 LEU HD21 1 1
6 14532 1 1 64 LEU HD22 H 33.651 12.097 -11.492 1.00 . A A . 62 LEU HD22 1 1
6 14533 1 1 64 LEU HD23 H 33.106 10.481 -11.942 1.00 . A A . 62 LEU HD23 1 1
6 14534 1 1 64 LEU HG H 32.528 12.111 -13.664 1.00 . A A . 62 LEU HG 1 1
6 14535 1 1 64 LEU N N 31.820 9.013 -13.155 1.00 . A A . 62 LEU N 1 1
6 14536 1 1 64 LEU O O 32.610 10.232 -15.454 1.00 . A A . 62 LEU O 1 1
6 14537 1 1 65 LYS C C 30.798 12.084 -17.974 1.00 . A A . 63 LYS C 1 1
6 14538 1 1 65 LYS CA C 30.875 10.634 -17.526 1.00 . A A . 63 LYS CA 1 1
6 14539 1 1 65 LYS CB C 30.029 9.728 -18.430 1.00 . A A . 63 LYS CB 1 1
6 14540 1 1 65 LYS CD C 28.031 10.779 -19.558 1.00 . A A . 63 LYS CD 1 1
6 14541 1 1 65 LYS CE C 26.517 10.807 -19.582 1.00 . A A . 63 LYS CE 1 1
6 14542 1 1 65 LYS CG C 28.530 9.980 -18.361 1.00 . A A . 63 LYS CG 1 1
6 14543 1 1 65 LYS H H 29.546 10.569 -15.877 1.00 . A A . 63 LYS H 1 1
6 14544 1 1 65 LYS HA H 31.905 10.320 -17.605 1.00 . A A . 63 LYS HA 1 1
6 14545 1 1 65 LYS HB2 H 30.344 9.870 -19.452 1.00 . A A . 63 LYS HB2 1 1
6 14546 1 1 65 LYS HB3 H 30.210 8.700 -18.150 1.00 . A A . 63 LYS HB3 1 1
6 14547 1 1 65 LYS HD2 H 28.404 11.791 -19.488 1.00 . A A . 63 LYS HD2 1 1
6 14548 1 1 65 LYS HD3 H 28.392 10.317 -20.465 1.00 . A A . 63 LYS HD3 1 1
6 14549 1 1 65 LYS HE2 H 26.161 9.791 -19.560 1.00 . A A . 63 LYS HE2 1 1
6 14550 1 1 65 LYS HE3 H 26.166 11.327 -18.702 1.00 . A A . 63 LYS HE3 1 1
6 14551 1 1 65 LYS HG2 H 28.016 9.030 -18.339 1.00 . A A . 63 LYS HG2 1 1
6 14552 1 1 65 LYS HG3 H 28.309 10.530 -17.457 1.00 . A A . 63 LYS HG3 1 1
6 14553 1 1 65 LYS HZ1 H 24.929 11.417 -20.789 1.00 . A A . 63 LYS HZ1 1 1
6 14554 1 1 65 LYS HZ2 H 26.327 11.019 -21.655 1.00 . A A . 63 LYS HZ2 1 1
6 14555 1 1 65 LYS HZ3 H 26.243 12.486 -20.809 1.00 . A A . 63 LYS HZ3 1 1
6 14556 1 1 65 LYS N N 30.490 10.475 -16.137 1.00 . A A . 63 LYS N 1 1
6 14557 1 1 65 LYS NZ N 25.970 11.478 -20.790 1.00 . A A . 63 LYS NZ 1 1
6 14558 1 1 65 LYS O O 29.906 12.840 -17.578 1.00 . A A . 63 LYS O 1 1
6 14559 1 1 66 TYR C C 31.730 13.725 -20.858 1.00 . A A . 64 TYR C 1 1
6 14560 1 1 66 TYR CA C 31.842 13.791 -19.348 1.00 . A A . 64 TYR CA 1 1
6 14561 1 1 66 TYR CB C 33.166 14.457 -18.955 1.00 . A A . 64 TYR CB 1 1
6 14562 1 1 66 TYR CD1 C 33.056 16.324 -17.264 1.00 . A A . 64 TYR CD1 1 1
6 14563 1 1 66 TYR CD2 C 33.412 14.112 -16.453 1.00 . A A . 64 TYR CD2 1 1
6 14564 1 1 66 TYR CE1 C 33.093 16.809 -15.972 1.00 . A A . 64 TYR CE1 1 1
6 14565 1 1 66 TYR CE2 C 33.451 14.594 -15.157 1.00 . A A . 64 TYR CE2 1 1
6 14566 1 1 66 TYR CG C 33.213 14.970 -17.530 1.00 . A A . 64 TYR CG 1 1
6 14567 1 1 66 TYR CZ C 33.290 15.941 -14.923 1.00 . A A . 64 TYR CZ 1 1
6 14568 1 1 66 TYR H H 32.416 11.782 -19.080 1.00 . A A . 64 TYR H 1 1
6 14569 1 1 66 TYR HA H 31.018 14.371 -18.957 1.00 . A A . 64 TYR HA 1 1
6 14570 1 1 66 TYR HB2 H 33.965 13.741 -19.072 1.00 . A A . 64 TYR HB2 1 1
6 14571 1 1 66 TYR HB3 H 33.344 15.294 -19.613 1.00 . A A . 64 TYR HB3 1 1
6 14572 1 1 66 TYR HD1 H 32.900 17.005 -18.089 1.00 . A A . 64 TYR HD1 1 1
6 14573 1 1 66 TYR HD2 H 33.537 13.055 -16.639 1.00 . A A . 64 TYR HD2 1 1
6 14574 1 1 66 TYR HE1 H 32.967 17.866 -15.790 1.00 . A A . 64 TYR HE1 1 1
6 14575 1 1 66 TYR HE2 H 33.612 13.915 -14.333 1.00 . A A . 64 TYR HE2 1 1
6 14576 1 1 66 TYR HH H 33.971 15.940 -13.126 1.00 . A A . 64 TYR HH 1 1
6 14577 1 1 66 TYR N N 31.753 12.452 -18.801 1.00 . A A . 64 TYR N 1 1
6 14578 1 1 66 TYR O O 32.510 13.033 -21.516 1.00 . A A . 64 TYR O 1 1
6 14579 1 1 66 TYR OH O 33.317 16.423 -13.636 1.00 . A A . 64 TYR OH 1 1
6 14580 1 1 67 GLU C C 31.465 15.450 -23.511 1.00 . A A . 65 GLU C 1 1
6 14581 1 1 67 GLU CA C 30.557 14.431 -22.842 1.00 . A A . 65 GLU CA 1 1
6 14582 1 1 67 GLU CB C 29.097 14.733 -23.157 1.00 . A A . 65 GLU CB 1 1
6 14583 1 1 67 GLU CD C 26.705 14.058 -22.762 1.00 . A A . 65 GLU CD 1 1
6 14584 1 1 67 GLU CG C 28.154 13.636 -22.703 1.00 . A A . 65 GLU CG 1 1
6 14585 1 1 67 GLU H H 30.182 14.975 -20.830 1.00 . A A . 65 GLU H 1 1
6 14586 1 1 67 GLU HA H 30.802 13.449 -23.215 1.00 . A A . 65 GLU HA 1 1
6 14587 1 1 67 GLU HB2 H 28.815 15.653 -22.666 1.00 . A A . 65 GLU HB2 1 1
6 14588 1 1 67 GLU HB3 H 28.987 14.854 -24.224 1.00 . A A . 65 GLU HB3 1 1
6 14589 1 1 67 GLU HG2 H 28.288 12.774 -23.339 1.00 . A A . 65 GLU HG2 1 1
6 14590 1 1 67 GLU HG3 H 28.393 13.371 -21.684 1.00 . A A . 65 GLU HG3 1 1
6 14591 1 1 67 GLU N N 30.766 14.429 -21.406 1.00 . A A . 65 GLU N 1 1
6 14592 1 1 67 GLU O O 31.723 16.518 -22.959 1.00 . A A . 65 GLU O 1 1
6 14593 1 1 67 GLU OE1 O 26.039 14.019 -21.710 1.00 . A A . 65 GLU OE1 1 1
6 14594 1 1 67 GLU OE2 O 26.234 14.433 -23.854 1.00 . A A . 65 GLU OE2 1 1
6 14595 1 1 68 ILE C C 32.140 16.307 -26.795 1.00 . A A . 66 ILE C 1 1
6 14596 1 1 68 ILE CA C 32.799 16.014 -25.458 1.00 . A A . 66 ILE CA 1 1
6 14597 1 1 68 ILE CB C 34.232 15.471 -25.679 1.00 . A A . 66 ILE CB 1 1
6 14598 1 1 68 ILE CD1 C 35.576 13.332 -26.042 1.00 . A A . 66 ILE CD1 1 1
6 14599 1 1 68 ILE CG1 C 34.214 13.945 -25.820 1.00 . A A . 66 ILE CG1 1 1
6 14600 1 1 68 ILE CG2 C 35.148 15.910 -24.545 1.00 . A A . 66 ILE CG2 1 1
6 14601 1 1 68 ILE H H 31.774 14.208 -25.045 1.00 . A A . 66 ILE H 1 1
6 14602 1 1 68 ILE HA H 32.872 16.938 -24.902 1.00 . A A . 66 ILE HA 1 1
6 14603 1 1 68 ILE HB H 34.617 15.899 -26.594 1.00 . A A . 66 ILE HB 1 1
6 14604 1 1 68 ILE HD11 H 36.217 13.566 -25.206 1.00 . A A . 66 ILE HD11 1 1
6 14605 1 1 68 ILE HD12 H 36.008 13.730 -26.949 1.00 . A A . 66 ILE HD12 1 1
6 14606 1 1 68 ILE HD13 H 35.478 12.260 -26.130 1.00 . A A . 66 ILE HD13 1 1
6 14607 1 1 68 ILE HG12 H 33.801 13.514 -24.920 1.00 . A A . 66 ILE HG12 1 1
6 14608 1 1 68 ILE HG13 H 33.589 13.675 -26.657 1.00 . A A . 66 ILE HG13 1 1
6 14609 1 1 68 ILE HG21 H 34.763 15.538 -23.607 1.00 . A A . 66 ILE HG21 1 1
6 14610 1 1 68 ILE HG22 H 35.192 16.988 -24.513 1.00 . A A . 66 ILE HG22 1 1
6 14611 1 1 68 ILE HG23 H 36.140 15.514 -24.709 1.00 . A A . 66 ILE HG23 1 1
6 14612 1 1 68 ILE N N 31.975 15.100 -24.680 1.00 . A A . 66 ILE N 1 1
6 14613 1 1 68 ILE O O 32.073 15.445 -27.675 1.00 . A A . 66 ILE O 1 1
6 14614 1 1 69 TRP C C 31.909 18.829 -28.946 1.00 . A A . 67 TRP C 1 1
6 14615 1 1 69 TRP CA C 30.970 17.951 -28.135 1.00 . A A . 67 TRP CA 1 1
6 14616 1 1 69 TRP CB C 29.693 18.725 -27.809 1.00 . A A . 67 TRP CB 1 1
6 14617 1 1 69 TRP CD1 C 27.556 17.335 -27.574 1.00 . A A . 67 TRP CD1 1 1
6 14618 1 1 69 TRP CD2 C 27.954 18.073 -29.651 1.00 . A A . 67 TRP CD2 1 1
6 14619 1 1 69 TRP CE2 C 26.761 17.327 -29.662 1.00 . A A . 67 TRP CE2 1 1
6 14620 1 1 69 TRP CE3 C 28.408 18.639 -30.844 1.00 . A A . 67 TRP CE3 1 1
6 14621 1 1 69 TRP CG C 28.447 18.064 -28.308 1.00 . A A . 67 TRP CG 1 1
6 14622 1 1 69 TRP CH2 C 26.483 17.701 -31.976 1.00 . A A . 67 TRP CH2 1 1
6 14623 1 1 69 TRP CZ2 C 26.016 17.133 -30.822 1.00 . A A . 67 TRP CZ2 1 1
6 14624 1 1 69 TRP CZ3 C 27.669 18.447 -31.993 1.00 . A A . 67 TRP CZ3 1 1
6 14625 1 1 69 TRP H H 31.667 18.134 -26.153 1.00 . A A . 67 TRP H 1 1
6 14626 1 1 69 TRP HA H 30.717 17.076 -28.715 1.00 . A A . 67 TRP HA 1 1
6 14627 1 1 69 TRP HB2 H 29.609 18.830 -26.738 1.00 . A A . 67 TRP HB2 1 1
6 14628 1 1 69 TRP HB3 H 29.751 19.706 -28.259 1.00 . A A . 67 TRP HB3 1 1
6 14629 1 1 69 TRP HD1 H 27.653 17.142 -26.516 1.00 . A A . 67 TRP HD1 1 1
6 14630 1 1 69 TRP HE1 H 25.777 16.336 -28.088 1.00 . A A . 67 TRP HE1 1 1
6 14631 1 1 69 TRP HE3 H 29.318 19.216 -30.877 1.00 . A A . 67 TRP HE3 1 1
6 14632 1 1 69 TRP HH2 H 25.938 17.577 -32.899 1.00 . A A . 67 TRP HH2 1 1
6 14633 1 1 69 TRP HZ2 H 25.100 16.561 -30.824 1.00 . A A . 67 TRP HZ2 1 1
6 14634 1 1 69 TRP HZ3 H 28.003 18.879 -32.924 1.00 . A A . 67 TRP HZ3 1 1
6 14635 1 1 69 TRP N N 31.618 17.513 -26.916 1.00 . A A . 67 TRP N 1 1
6 14636 1 1 69 TRP NE1 N 26.540 16.885 -28.382 1.00 . A A . 67 TRP NE1 1 1
6 14637 1 1 69 TRP O O 32.079 20.017 -28.650 1.00 . A A . 67 TRP O 1 1
6 14638 1 1 70 ASP C C 32.622 19.466 -32.050 1.00 . A A . 68 ASP C 1 1
6 14639 1 1 70 ASP CA C 33.407 18.997 -30.837 1.00 . A A . 68 ASP CA 1 1
6 14640 1 1 70 ASP CB C 34.626 18.173 -31.266 1.00 . A A . 68 ASP CB 1 1
6 14641 1 1 70 ASP CG C 35.630 19.009 -32.035 1.00 . A A . 68 ASP CG 1 1
6 14642 1 1 70 ASP H H 32.401 17.281 -30.116 1.00 . A A . 68 ASP H 1 1
6 14643 1 1 70 ASP HA H 33.747 19.868 -30.293 1.00 . A A . 68 ASP HA 1 1
6 14644 1 1 70 ASP HB2 H 35.114 17.774 -30.389 1.00 . A A . 68 ASP HB2 1 1
6 14645 1 1 70 ASP HB3 H 34.306 17.358 -31.897 1.00 . A A . 68 ASP HB3 1 1
6 14646 1 1 70 ASP N N 32.535 18.244 -29.954 1.00 . A A . 68 ASP N 1 1
6 14647 1 1 70 ASP O O 32.327 18.692 -32.961 1.00 . A A . 68 ASP O 1 1
6 14648 1 1 70 ASP OD1 O 36.000 20.089 -31.534 1.00 . A A . 68 ASP OD1 1 1
6 14649 1 1 70 ASP OD2 O 36.055 18.594 -33.131 1.00 . A A . 68 ASP OD2 1 1
6 14650 1 1 71 THR C C 32.412 21.693 -34.259 1.00 . A A . 69 THR C 1 1
6 14651 1 1 71 THR CA C 31.485 21.338 -33.104 1.00 . A A . 69 THR CA 1 1
6 14652 1 1 71 THR CB C 30.779 22.617 -32.617 1.00 . A A . 69 THR CB 1 1
6 14653 1 1 71 THR CG2 C 29.733 22.293 -31.561 1.00 . A A . 69 THR CG2 1 1
6 14654 1 1 71 THR H H 32.439 21.269 -31.228 1.00 . A A . 69 THR H 1 1
6 14655 1 1 71 THR HA H 30.738 20.637 -33.444 1.00 . A A . 69 THR HA 1 1
6 14656 1 1 71 THR HB H 30.291 23.087 -33.456 1.00 . A A . 69 THR HB 1 1
6 14657 1 1 71 THR HG1 H 31.900 24.243 -32.697 1.00 . A A . 69 THR HG1 1 1
6 14658 1 1 71 THR HG21 H 30.210 21.818 -30.716 1.00 . A A . 69 THR HG21 1 1
6 14659 1 1 71 THR HG22 H 28.995 21.625 -31.979 1.00 . A A . 69 THR HG22 1 1
6 14660 1 1 71 THR HG23 H 29.253 23.205 -31.238 1.00 . A A . 69 THR HG23 1 1
6 14661 1 1 71 THR N N 32.229 20.729 -32.016 1.00 . A A . 69 THR N 1 1
6 14662 1 1 71 THR O O 33.629 21.518 -34.163 1.00 . A A . 69 THR O 1 1
6 14663 1 1 71 THR OG1 O 31.748 23.524 -32.071 1.00 . A A . 69 THR OG1 1 1
6 14664 1 1 72 ALA C C 33.478 23.881 -36.034 1.00 . A A . 70 ALA C 1 1
6 14665 1 1 72 ALA CA C 32.625 22.689 -36.460 1.00 . A A . 70 ALA CA 1 1
6 14666 1 1 72 ALA CB C 31.715 23.071 -37.617 1.00 . A A . 70 ALA CB 1 1
6 14667 1 1 72 ALA H H 30.862 22.251 -35.383 1.00 . A A . 70 ALA H 1 1
6 14668 1 1 72 ALA HA H 33.275 21.889 -36.787 1.00 . A A . 70 ALA HA 1 1
6 14669 1 1 72 ALA HB1 H 32.316 23.381 -38.460 1.00 . A A . 70 ALA HB1 1 1
6 14670 1 1 72 ALA HB2 H 31.070 23.884 -37.315 1.00 . A A . 70 ALA HB2 1 1
6 14671 1 1 72 ALA HB3 H 31.114 22.217 -37.899 1.00 . A A . 70 ALA HB3 1 1
6 14672 1 1 72 ALA N N 31.839 22.203 -35.339 1.00 . A A . 70 ALA N 1 1
6 14673 1 1 72 ALA O O 33.290 24.434 -34.943 1.00 . A A . 70 ALA O 1 1
6 14674 1 1 73 GLY C C 34.547 26.719 -36.691 1.00 . A A . 71 GLY C 1 1
6 14675 1 1 73 GLY CA C 35.277 25.392 -36.596 1.00 . A A . 71 GLY CA 1 1
6 14676 1 1 73 GLY H H 34.529 23.766 -37.726 1.00 . A A . 71 GLY H 1 1
6 14677 1 1 73 GLY HA2 H 35.669 25.281 -35.596 1.00 . A A . 71 GLY HA2 1 1
6 14678 1 1 73 GLY HA3 H 36.100 25.394 -37.294 1.00 . A A . 71 GLY HA3 1 1
6 14679 1 1 73 GLY N N 34.417 24.262 -36.889 1.00 . A A . 71 GLY N 1 1
6 14680 1 1 73 GLY O O 33.916 27.160 -35.732 1.00 . A A . 71 GLY O 1 1
6 14681 1 1 74 LEU C C 32.789 28.488 -38.989 1.00 . A A . 72 LEU C 1 1
6 14682 1 1 74 LEU CA C 33.975 28.641 -38.043 1.00 . A A . 72 LEU CA 1 1
6 14683 1 1 74 LEU CB C 34.989 29.662 -38.591 1.00 . A A . 72 LEU CB 1 1
6 14684 1 1 74 LEU CD1 C 35.824 32.028 -38.702 1.00 . A A . 72 LEU CD1 1 1
6 14685 1 1 74 LEU CD2 C 33.479 31.534 -39.375 1.00 . A A . 72 LEU CD2 1 1
6 14686 1 1 74 LEU CG C 34.613 31.147 -38.436 1.00 . A A . 72 LEU CG 1 1
6 14687 1 1 74 LEU H H 35.121 26.955 -38.587 1.00 . A A . 72 LEU H 1 1
6 14688 1 1 74 LEU HA H 33.616 28.982 -37.084 1.00 . A A . 72 LEU HA 1 1
6 14689 1 1 74 LEU HB2 H 35.930 29.499 -38.085 1.00 . A A . 72 LEU HB2 1 1
6 14690 1 1 74 LEU HB3 H 35.130 29.461 -39.642 1.00 . A A . 72 LEU HB3 1 1
6 14691 1 1 74 LEU HD11 H 35.533 33.067 -38.630 1.00 . A A . 72 LEU HD11 1 1
6 14692 1 1 74 LEU HD12 H 36.206 31.829 -39.693 1.00 . A A . 72 LEU HD12 1 1
6 14693 1 1 74 LEU HD13 H 36.590 31.819 -37.971 1.00 . A A . 72 LEU HD13 1 1
6 14694 1 1 74 LEU HD21 H 32.618 30.915 -39.170 1.00 . A A . 72 LEU HD21 1 1
6 14695 1 1 74 LEU HD22 H 33.795 31.385 -40.398 1.00 . A A . 72 LEU HD22 1 1
6 14696 1 1 74 LEU HD23 H 33.224 32.571 -39.223 1.00 . A A . 72 LEU HD23 1 1
6 14697 1 1 74 LEU HG H 34.286 31.327 -37.421 1.00 . A A . 72 LEU HG 1 1
6 14698 1 1 74 LEU N N 34.624 27.357 -37.848 1.00 . A A . 72 LEU N 1 1
6 14699 1 1 74 LEU O O 32.961 28.313 -40.194 1.00 . A A . 72 LEU O 1 1
6 14700 1 1 75 GLU C C 29.386 29.510 -38.704 1.00 . A A . 73 GLU C 1 1
6 14701 1 1 75 GLU CA C 30.373 28.469 -39.213 1.00 . A A . 73 GLU CA 1 1
6 14702 1 1 75 GLU CB C 29.765 27.066 -39.158 1.00 . A A . 73 GLU CB 1 1
6 14703 1 1 75 GLU CD C 28.430 27.404 -41.288 1.00 . A A . 73 GLU CD 1 1
6 14704 1 1 75 GLU CG C 28.413 26.957 -39.840 1.00 . A A . 73 GLU CG 1 1
6 14705 1 1 75 GLU H H 31.525 28.598 -37.452 1.00 . A A . 73 GLU H 1 1
6 14706 1 1 75 GLU HA H 30.628 28.704 -40.237 1.00 . A A . 73 GLU HA 1 1
6 14707 1 1 75 GLU HB2 H 30.442 26.376 -39.638 1.00 . A A . 73 GLU HB2 1 1
6 14708 1 1 75 GLU HB3 H 29.645 26.781 -38.123 1.00 . A A . 73 GLU HB3 1 1
6 14709 1 1 75 GLU HG2 H 28.094 25.927 -39.806 1.00 . A A . 73 GLU HG2 1 1
6 14710 1 1 75 GLU HG3 H 27.703 27.568 -39.300 1.00 . A A . 73 GLU HG3 1 1
6 14711 1 1 75 GLU N N 31.592 28.527 -38.426 1.00 . A A . 73 GLU N 1 1
6 14712 1 1 75 GLU O O 28.877 29.407 -37.589 1.00 . A A . 73 GLU O 1 1
6 14713 1 1 75 GLU OE1 O 28.581 26.544 -42.174 1.00 . A A . 73 GLU OE1 1 1
6 14714 1 1 75 GLU OE2 O 28.265 28.617 -41.543 1.00 . A A . 73 GLU OE2 1 1
6 14715 1 1 76 ARG C C 26.914 31.563 -39.673 1.00 . A A . 74 ARG C 1 1
6 14716 1 1 76 ARG CA C 28.336 31.656 -39.114 1.00 . A A . 74 ARG CA 1 1
6 14717 1 1 76 ARG CB C 29.030 32.946 -39.583 1.00 . A A . 74 ARG CB 1 1
6 14718 1 1 76 ARG CD C 27.439 34.834 -39.038 1.00 . A A . 74 ARG CD 1 1
6 14719 1 1 76 ARG CG C 28.763 34.168 -38.710 1.00 . A A . 74 ARG CG 1 1
6 14720 1 1 76 ARG CZ C 26.324 35.709 -41.049 1.00 . A A . 74 ARG CZ 1 1
6 14721 1 1 76 ARG H H 29.479 30.475 -40.441 1.00 . A A . 74 ARG H 1 1
6 14722 1 1 76 ARG HA H 28.288 31.655 -38.035 1.00 . A A . 74 ARG HA 1 1
6 14723 1 1 76 ARG HB2 H 30.095 32.776 -39.604 1.00 . A A . 74 ARG HB2 1 1
6 14724 1 1 76 ARG HB3 H 28.695 33.170 -40.585 1.00 . A A . 74 ARG HB3 1 1
6 14725 1 1 76 ARG HD2 H 26.654 34.095 -38.974 1.00 . A A . 74 ARG HD2 1 1
6 14726 1 1 76 ARG HD3 H 27.255 35.617 -38.316 1.00 . A A . 74 ARG HD3 1 1
6 14727 1 1 76 ARG HE H 28.312 35.619 -40.791 1.00 . A A . 74 ARG HE 1 1
6 14728 1 1 76 ARG HG2 H 28.749 33.860 -37.675 1.00 . A A . 74 ARG HG2 1 1
6 14729 1 1 76 ARG HG3 H 29.560 34.881 -38.861 1.00 . A A . 74 ARG HG3 1 1
6 14730 1 1 76 ARG HH11 H 25.085 34.893 -39.676 1.00 . A A . 74 ARG HH11 1 1
6 14731 1 1 76 ARG HH12 H 24.297 35.596 -41.058 1.00 . A A . 74 ARG HH12 1 1
6 14732 1 1 76 ARG HH21 H 27.292 36.563 -42.617 1.00 . A A . 74 ARG HH21 1 1
6 14733 1 1 76 ARG HH22 H 25.559 36.539 -42.734 1.00 . A A . 74 ARG HH22 1 1
6 14734 1 1 76 ARG N N 29.133 30.512 -39.525 1.00 . A A . 74 ARG N 1 1
6 14735 1 1 76 ARG NE N 27.432 35.416 -40.380 1.00 . A A . 74 ARG NE 1 1
6 14736 1 1 76 ARG NH1 N 25.142 35.372 -40.553 1.00 . A A . 74 ARG NH1 1 1
6 14737 1 1 76 ARG NH2 N 26.396 36.318 -42.227 1.00 . A A . 74 ARG NH2 1 1
6 14738 1 1 76 ARG O O 26.011 32.264 -39.219 1.00 . A A . 74 ARG O 1 1
6 14739 1 1 77 PHE C C 24.559 29.468 -40.749 1.00 . A A . 75 PHE C 1 1
6 14740 1 1 77 PHE CA C 25.416 30.597 -41.315 1.00 . A A . 75 PHE CA 1 1
6 14741 1 1 77 PHE CB C 25.603 30.422 -42.823 1.00 . A A . 75 PHE CB 1 1
6 14742 1 1 77 PHE CD1 C 25.239 32.574 -44.070 1.00 . A A . 75 PHE CD1 1 1
6 14743 1 1 77 PHE CD2 C 27.480 31.910 -43.593 1.00 . A A . 75 PHE CD2 1 1
6 14744 1 1 77 PHE CE1 C 25.707 33.713 -44.698 1.00 . A A . 75 PHE CE1 1 1
6 14745 1 1 77 PHE CE2 C 27.953 33.047 -44.221 1.00 . A A . 75 PHE CE2 1 1
6 14746 1 1 77 PHE CG C 26.119 31.658 -43.510 1.00 . A A . 75 PHE CG 1 1
6 14747 1 1 77 PHE CZ C 27.066 33.950 -44.774 1.00 . A A . 75 PHE CZ 1 1
6 14748 1 1 77 PHE H H 27.439 30.079 -40.921 1.00 . A A . 75 PHE H 1 1
6 14749 1 1 77 PHE HA H 24.903 31.529 -41.140 1.00 . A A . 75 PHE HA 1 1
6 14750 1 1 77 PHE HB2 H 26.307 29.623 -43.000 1.00 . A A . 75 PHE HB2 1 1
6 14751 1 1 77 PHE HB3 H 24.653 30.164 -43.268 1.00 . A A . 75 PHE HB3 1 1
6 14752 1 1 77 PHE HD1 H 24.177 32.390 -44.013 1.00 . A A . 75 PHE HD1 1 1
6 14753 1 1 77 PHE HD2 H 28.176 31.205 -43.161 1.00 . A A . 75 PHE HD2 1 1
6 14754 1 1 77 PHE HE1 H 25.013 34.417 -45.130 1.00 . A A . 75 PHE HE1 1 1
6 14755 1 1 77 PHE HE2 H 29.016 33.229 -44.279 1.00 . A A . 75 PHE HE2 1 1
6 14756 1 1 77 PHE HZ H 27.435 34.838 -45.264 1.00 . A A . 75 PHE HZ 1 1
6 14757 1 1 77 PHE N N 26.708 30.687 -40.647 1.00 . A A . 75 PHE N 1 1
6 14758 1 1 77 PHE O O 23.342 29.453 -40.937 1.00 . A A . 75 PHE O 1 1
6 14759 1 1 78 ARG C C 23.930 27.867 -38.057 1.00 . A A . 76 ARG C 1 1
6 14760 1 1 78 ARG CA C 24.436 27.437 -39.428 1.00 . A A . 76 ARG CA 1 1
6 14761 1 1 78 ARG CB C 25.292 26.172 -39.285 1.00 . A A . 76 ARG CB 1 1
6 14762 1 1 78 ARG CD C 25.426 25.566 -41.749 1.00 . A A . 76 ARG CD 1 1
6 14763 1 1 78 ARG CG C 25.052 25.103 -40.350 1.00 . A A . 76 ARG CG 1 1
6 14764 1 1 78 ARG CZ C 24.524 27.016 -43.525 1.00 . A A . 76 ARG CZ 1 1
6 14765 1 1 78 ARG H H 26.160 28.555 -39.969 1.00 . A A . 76 ARG H 1 1
6 14766 1 1 78 ARG HA H 23.586 27.216 -40.055 1.00 . A A . 76 ARG HA 1 1
6 14767 1 1 78 ARG HB2 H 26.331 26.456 -39.330 1.00 . A A . 76 ARG HB2 1 1
6 14768 1 1 78 ARG HB3 H 25.094 25.731 -38.317 1.00 . A A . 76 ARG HB3 1 1
6 14769 1 1 78 ARG HD2 H 26.344 26.132 -41.692 1.00 . A A . 76 ARG HD2 1 1
6 14770 1 1 78 ARG HD3 H 25.580 24.697 -42.371 1.00 . A A . 76 ARG HD3 1 1
6 14771 1 1 78 ARG HE H 23.539 26.499 -41.856 1.00 . A A . 76 ARG HE 1 1
6 14772 1 1 78 ARG HG2 H 25.643 24.234 -40.108 1.00 . A A . 76 ARG HG2 1 1
6 14773 1 1 78 ARG HG3 H 24.005 24.834 -40.340 1.00 . A A . 76 ARG HG3 1 1
6 14774 1 1 78 ARG HH11 H 26.430 26.389 -43.843 1.00 . A A . 76 ARG HH11 1 1
6 14775 1 1 78 ARG HH12 H 25.754 27.373 -45.098 1.00 . A A . 76 ARG HH12 1 1
6 14776 1 1 78 ARG HH21 H 22.664 27.814 -43.491 1.00 . A A . 76 ARG HH21 1 1
6 14777 1 1 78 ARG HH22 H 23.608 28.200 -44.899 1.00 . A A . 76 ARG HH22 1 1
6 14778 1 1 78 ARG N N 25.184 28.521 -40.059 1.00 . A A . 76 ARG N 1 1
6 14779 1 1 78 ARG NE N 24.393 26.403 -42.352 1.00 . A A . 76 ARG NE 1 1
6 14780 1 1 78 ARG NH1 N 25.660 26.924 -44.207 1.00 . A A . 76 ARG NH1 1 1
6 14781 1 1 78 ARG NH2 N 23.519 27.736 -44.007 1.00 . A A . 76 ARG NH2 1 1
6 14782 1 1 78 ARG O O 24.701 27.971 -37.105 1.00 . A A . 76 ARG O 1 1
6 14783 1 1 79 SER C C 22.123 27.435 -35.653 1.00 . A A . 77 SER C 1 1
6 14784 1 1 79 SER CA C 22.020 28.537 -36.706 1.00 . A A . 77 SER CA 1 1
6 14785 1 1 79 SER CB C 20.554 28.885 -36.936 1.00 . A A . 77 SER CB 1 1
6 14786 1 1 79 SER H H 22.065 28.026 -38.759 1.00 . A A . 77 SER H 1 1
6 14787 1 1 79 SER HA H 22.543 29.413 -36.354 1.00 . A A . 77 SER HA 1 1
6 14788 1 1 79 SER HB2 H 19.971 27.977 -36.957 1.00 . A A . 77 SER HB2 1 1
6 14789 1 1 79 SER HB3 H 20.206 29.516 -36.130 1.00 . A A . 77 SER HB3 1 1
6 14790 1 1 79 SER HG H 19.437 29.572 -38.396 1.00 . A A . 77 SER HG 1 1
6 14791 1 1 79 SER N N 22.631 28.115 -37.961 1.00 . A A . 77 SER N 1 1
6 14792 1 1 79 SER O O 22.095 27.700 -34.452 1.00 . A A . 77 SER O 1 1
6 14793 1 1 79 SER OG O 20.378 29.576 -38.164 1.00 . A A . 77 SER OG 1 1
6 14794 1 1 80 LEU C C 23.696 24.814 -34.654 1.00 . A A . 78 LEU C 1 1
6 14795 1 1 80 LEU CA C 22.301 25.040 -35.233 1.00 . A A . 78 LEU CA 1 1
6 14796 1 1 80 LEU CB C 21.805 23.787 -35.972 1.00 . A A . 78 LEU CB 1 1
6 14797 1 1 80 LEU CD1 C 23.812 23.099 -37.346 1.00 . A A . 78 LEU CD1 1 1
6 14798 1 1 80 LEU CD2 C 21.508 22.566 -38.145 1.00 . A A . 78 LEU CD2 1 1
6 14799 1 1 80 LEU CG C 22.365 23.568 -37.388 1.00 . A A . 78 LEU CG 1 1
6 14800 1 1 80 LEU H H 22.316 26.059 -37.085 1.00 . A A . 78 LEU H 1 1
6 14801 1 1 80 LEU HA H 21.627 25.240 -34.414 1.00 . A A . 78 LEU HA 1 1
6 14802 1 1 80 LEU HB2 H 22.061 22.925 -35.375 1.00 . A A . 78 LEU HB2 1 1
6 14803 1 1 80 LEU HB3 H 20.728 23.843 -36.043 1.00 . A A . 78 LEU HB3 1 1
6 14804 1 1 80 LEU HD11 H 23.870 22.163 -36.810 1.00 . A A . 78 LEU HD11 1 1
6 14805 1 1 80 LEU HD12 H 24.416 23.839 -36.845 1.00 . A A . 78 LEU HD12 1 1
6 14806 1 1 80 LEU HD13 H 24.174 22.959 -38.355 1.00 . A A . 78 LEU HD13 1 1
6 14807 1 1 80 LEU HD21 H 21.910 22.426 -39.137 1.00 . A A . 78 LEU HD21 1 1
6 14808 1 1 80 LEU HD22 H 20.496 22.938 -38.215 1.00 . A A . 78 LEU HD22 1 1
6 14809 1 1 80 LEU HD23 H 21.510 21.621 -37.619 1.00 . A A . 78 LEU HD23 1 1
6 14810 1 1 80 LEU HG H 22.336 24.504 -37.925 1.00 . A A . 78 LEU HG 1 1
6 14811 1 1 80 LEU N N 22.255 26.197 -36.118 1.00 . A A . 78 LEU N 1 1
6 14812 1 1 80 LEU O O 23.894 23.916 -33.840 1.00 . A A . 78 LEU O 1 1
6 14813 1 1 81 ALA C C 26.209 25.912 -33.144 1.00 . A A . 79 ALA C 1 1
6 14814 1 1 81 ALA CA C 26.031 25.480 -34.609 1.00 . A A . 79 ALA CA 1 1
6 14815 1 1 81 ALA CB C 26.991 26.232 -35.524 1.00 . A A . 79 ALA CB 1 1
6 14816 1 1 81 ALA H H 24.429 26.372 -35.672 1.00 . A A . 79 ALA H 1 1
6 14817 1 1 81 ALA HA H 26.270 24.429 -34.679 1.00 . A A . 79 ALA HA 1 1
6 14818 1 1 81 ALA HB1 H 28.008 26.004 -35.246 1.00 . A A . 79 ALA HB1 1 1
6 14819 1 1 81 ALA HB2 H 26.821 27.294 -35.430 1.00 . A A . 79 ALA HB2 1 1
6 14820 1 1 81 ALA HB3 H 26.821 25.931 -36.547 1.00 . A A . 79 ALA HB3 1 1
6 14821 1 1 81 ALA N N 24.653 25.639 -35.061 1.00 . A A . 79 ALA N 1 1
6 14822 1 1 81 ALA O O 26.656 25.116 -32.320 1.00 . A A . 79 ALA O 1 1
6 14823 1 1 82 PRO C C 25.084 27.045 -30.402 1.00 . A A . 80 PRO C 1 1
6 14824 1 1 82 PRO CA C 26.062 27.651 -31.407 1.00 . A A . 80 PRO CA 1 1
6 14825 1 1 82 PRO CB C 25.838 29.158 -31.527 1.00 . A A . 80 PRO CB 1 1
6 14826 1 1 82 PRO CD C 25.253 28.203 -33.640 1.00 . A A . 80 PRO CD 1 1
6 14827 1 1 82 PRO CG C 24.910 29.310 -32.680 1.00 . A A . 80 PRO CG 1 1
6 14828 1 1 82 PRO HA H 27.073 27.464 -31.074 1.00 . A A . 80 PRO HA 1 1
6 14829 1 1 82 PRO HB2 H 25.402 29.533 -30.614 1.00 . A A . 80 PRO HB2 1 1
6 14830 1 1 82 PRO HB3 H 26.780 29.652 -31.713 1.00 . A A . 80 PRO HB3 1 1
6 14831 1 1 82 PRO HD2 H 24.360 27.832 -34.121 1.00 . A A . 80 PRO HD2 1 1
6 14832 1 1 82 PRO HD3 H 25.962 28.550 -34.375 1.00 . A A . 80 PRO HD3 1 1
6 14833 1 1 82 PRO HG2 H 23.888 29.209 -32.343 1.00 . A A . 80 PRO HG2 1 1
6 14834 1 1 82 PRO HG3 H 25.058 30.271 -33.148 1.00 . A A . 80 PRO HG3 1 1
6 14835 1 1 82 PRO N N 25.856 27.164 -32.776 1.00 . A A . 80 PRO N 1 1
6 14836 1 1 82 PRO O O 25.363 27.003 -29.207 1.00 . A A . 80 PRO O 1 1
6 14837 1 1 83 ILE C C 23.112 24.585 -29.633 1.00 . A A . 81 ILE C 1 1
6 14838 1 1 83 ILE CA C 22.904 26.055 -29.999 1.00 . A A . 81 ILE CA 1 1
6 14839 1 1 83 ILE CB C 21.500 26.237 -30.610 1.00 . A A . 81 ILE CB 1 1
6 14840 1 1 83 ILE CD1 C 20.029 25.609 -32.594 1.00 . A A . 81 ILE CD1 1 1
6 14841 1 1 83 ILE CG1 C 21.400 25.521 -31.957 1.00 . A A . 81 ILE CG1 1 1
6 14842 1 1 83 ILE CG2 C 21.180 27.717 -30.758 1.00 . A A . 81 ILE CG2 1 1
6 14843 1 1 83 ILE H H 23.808 26.537 -31.858 1.00 . A A . 81 ILE H 1 1
6 14844 1 1 83 ILE HA H 22.947 26.639 -29.091 1.00 . A A . 81 ILE HA 1 1
6 14845 1 1 83 ILE HB H 20.779 25.808 -29.929 1.00 . A A . 81 ILE HB 1 1
6 14846 1 1 83 ILE HD11 H 19.299 25.164 -31.936 1.00 . A A . 81 ILE HD11 1 1
6 14847 1 1 83 ILE HD12 H 20.035 25.080 -33.536 1.00 . A A . 81 ILE HD12 1 1
6 14848 1 1 83 ILE HD13 H 19.777 26.645 -32.766 1.00 . A A . 81 ILE HD13 1 1
6 14849 1 1 83 ILE HG12 H 22.111 25.958 -32.643 1.00 . A A . 81 ILE HG12 1 1
6 14850 1 1 83 ILE HG13 H 21.637 24.475 -31.819 1.00 . A A . 81 ILE HG13 1 1
6 14851 1 1 83 ILE HG21 H 21.212 28.191 -29.787 1.00 . A A . 81 ILE HG21 1 1
6 14852 1 1 83 ILE HG22 H 20.194 27.833 -31.182 1.00 . A A . 81 ILE HG22 1 1
6 14853 1 1 83 ILE HG23 H 21.908 28.181 -31.407 1.00 . A A . 81 ILE HG23 1 1
6 14854 1 1 83 ILE N N 23.948 26.558 -30.887 1.00 . A A . 81 ILE N 1 1
6 14855 1 1 83 ILE O O 22.225 23.950 -29.060 1.00 . A A . 81 ILE O 1 1
6 14856 1 1 84 TYR C C 24.902 22.575 -28.064 1.00 . A A . 82 TYR C 1 1
6 14857 1 1 84 TYR CA C 24.635 22.679 -29.566 1.00 . A A . 82 TYR CA 1 1
6 14858 1 1 84 TYR CB C 25.868 22.187 -30.329 1.00 . A A . 82 TYR CB 1 1
6 14859 1 1 84 TYR CD1 C 24.523 20.856 -32.003 1.00 . A A . 82 TYR CD1 1 1
6 14860 1 1 84 TYR CD2 C 26.422 22.062 -32.789 1.00 . A A . 82 TYR CD2 1 1
6 14861 1 1 84 TYR CE1 C 24.289 20.385 -33.282 1.00 . A A . 82 TYR CE1 1 1
6 14862 1 1 84 TYR CE2 C 26.192 21.600 -34.070 1.00 . A A . 82 TYR CE2 1 1
6 14863 1 1 84 TYR CG C 25.592 21.702 -31.735 1.00 . A A . 82 TYR CG 1 1
6 14864 1 1 84 TYR CZ C 25.126 20.762 -34.312 1.00 . A A . 82 TYR CZ 1 1
6 14865 1 1 84 TYR H H 24.938 24.583 -30.452 1.00 . A A . 82 TYR H 1 1
6 14866 1 1 84 TYR HA H 23.795 22.046 -29.813 1.00 . A A . 82 TYR HA 1 1
6 14867 1 1 84 TYR HB2 H 26.582 22.996 -30.399 1.00 . A A . 82 TYR HB2 1 1
6 14868 1 1 84 TYR HB3 H 26.317 21.372 -29.780 1.00 . A A . 82 TYR HB3 1 1
6 14869 1 1 84 TYR HD1 H 23.868 20.566 -31.195 1.00 . A A . 82 TYR HD1 1 1
6 14870 1 1 84 TYR HD2 H 27.258 22.719 -32.596 1.00 . A A . 82 TYR HD2 1 1
6 14871 1 1 84 TYR HE1 H 23.453 19.731 -33.471 1.00 . A A . 82 TYR HE1 1 1
6 14872 1 1 84 TYR HE2 H 26.848 21.895 -34.875 1.00 . A A . 82 TYR HE2 1 1
6 14873 1 1 84 TYR HH H 25.742 20.131 -36.021 1.00 . A A . 82 TYR HH 1 1
6 14874 1 1 84 TYR N N 24.288 24.049 -29.947 1.00 . A A . 82 TYR N 1 1
6 14875 1 1 84 TYR O O 24.974 21.477 -27.512 1.00 . A A . 82 TYR O 1 1
6 14876 1 1 84 TYR OH O 24.899 20.291 -35.586 1.00 . A A . 82 TYR OH 1 1
6 14877 1 1 85 TYR C C 24.223 23.433 -25.083 1.00 . A A . 83 TYR C 1 1
6 14878 1 1 85 TYR CA C 25.407 23.772 -25.994 1.00 . A A . 83 TYR CA 1 1
6 14879 1 1 85 TYR CB C 25.954 25.165 -25.636 1.00 . A A . 83 TYR CB 1 1
6 14880 1 1 85 TYR CD1 C 24.665 26.691 -24.094 1.00 . A A . 83 TYR CD1 1 1
6 14881 1 1 85 TYR CD2 C 24.091 26.699 -26.408 1.00 . A A . 83 TYR CD2 1 1
6 14882 1 1 85 TYR CE1 C 23.688 27.632 -23.843 1.00 . A A . 83 TYR CE1 1 1
6 14883 1 1 85 TYR CE2 C 23.111 27.644 -26.164 1.00 . A A . 83 TYR CE2 1 1
6 14884 1 1 85 TYR CG C 24.883 26.207 -25.378 1.00 . A A . 83 TYR CG 1 1
6 14885 1 1 85 TYR CZ C 22.915 28.108 -24.878 1.00 . A A . 83 TYR CZ 1 1
6 14886 1 1 85 TYR H H 24.885 24.564 -27.887 1.00 . A A . 83 TYR H 1 1
6 14887 1 1 85 TYR HA H 26.187 23.042 -25.832 1.00 . A A . 83 TYR HA 1 1
6 14888 1 1 85 TYR HB2 H 26.556 25.087 -24.743 1.00 . A A . 83 TYR HB2 1 1
6 14889 1 1 85 TYR HB3 H 26.573 25.519 -26.448 1.00 . A A . 83 TYR HB3 1 1
6 14890 1 1 85 TYR HD1 H 25.273 26.319 -23.282 1.00 . A A . 83 TYR HD1 1 1
6 14891 1 1 85 TYR HD2 H 24.247 26.333 -27.412 1.00 . A A . 83 TYR HD2 1 1
6 14892 1 1 85 TYR HE1 H 23.535 27.996 -22.836 1.00 . A A . 83 TYR HE1 1 1
6 14893 1 1 85 TYR HE2 H 22.506 28.015 -26.977 1.00 . A A . 83 TYR HE2 1 1
6 14894 1 1 85 TYR HH H 21.117 28.782 -25.052 1.00 . A A . 83 TYR HH 1 1
6 14895 1 1 85 TYR N N 25.035 23.725 -27.407 1.00 . A A . 83 TYR N 1 1
6 14896 1 1 85 TYR O O 24.338 23.495 -23.859 1.00 . A A . 83 TYR O 1 1
6 14897 1 1 85 TYR OH O 21.942 29.048 -24.626 1.00 . A A . 83 TYR OH 1 1
6 14898 1 1 86 ARG C C 22.096 21.610 -23.960 1.00 . A A . 84 ARG C 1 1
6 14899 1 1 86 ARG CA C 21.886 22.800 -24.902 1.00 . A A . 84 ARG CA 1 1
6 14900 1 1 86 ARG CB C 20.688 22.558 -25.828 1.00 . A A . 84 ARG CB 1 1
6 14901 1 1 86 ARG CD C 19.631 21.218 -27.667 1.00 . A A . 84 ARG CD 1 1
6 14902 1 1 86 ARG CG C 20.836 21.360 -26.752 1.00 . A A . 84 ARG CG 1 1
6 14903 1 1 86 ARG CZ C 18.585 23.139 -28.822 1.00 . A A . 84 ARG CZ 1 1
6 14904 1 1 86 ARG H H 23.064 23.001 -26.653 1.00 . A A . 84 ARG H 1 1
6 14905 1 1 86 ARG HA H 21.685 23.673 -24.301 1.00 . A A . 84 ARG HA 1 1
6 14906 1 1 86 ARG HB2 H 19.808 22.403 -25.221 1.00 . A A . 84 ARG HB2 1 1
6 14907 1 1 86 ARG HB3 H 20.539 23.437 -26.438 1.00 . A A . 84 ARG HB3 1 1
6 14908 1 1 86 ARG HD2 H 19.682 20.259 -28.160 1.00 . A A . 84 ARG HD2 1 1
6 14909 1 1 86 ARG HD3 H 18.733 21.268 -27.068 1.00 . A A . 84 ARG HD3 1 1
6 14910 1 1 86 ARG HE H 20.346 22.325 -29.309 1.00 . A A . 84 ARG HE 1 1
6 14911 1 1 86 ARG HG2 H 21.723 21.491 -27.355 1.00 . A A . 84 ARG HG2 1 1
6 14912 1 1 86 ARG HG3 H 20.934 20.466 -26.153 1.00 . A A . 84 ARG HG3 1 1
6 14913 1 1 86 ARG HH11 H 17.498 22.438 -27.258 1.00 . A A . 84 ARG HH11 1 1
6 14914 1 1 86 ARG HH12 H 16.786 23.770 -28.116 1.00 . A A . 84 ARG HH12 1 1
6 14915 1 1 86 ARG HH21 H 19.413 24.049 -30.425 1.00 . A A . 84 ARG HH21 1 1
6 14916 1 1 86 ARG HH22 H 17.884 24.699 -29.916 1.00 . A A . 84 ARG HH22 1 1
6 14917 1 1 86 ARG N N 23.089 23.080 -25.677 1.00 . A A . 84 ARG N 1 1
6 14918 1 1 86 ARG NE N 19.585 22.270 -28.681 1.00 . A A . 84 ARG NE 1 1
6 14919 1 1 86 ARG NH1 N 17.542 23.110 -27.998 1.00 . A A . 84 ARG NH1 1 1
6 14920 1 1 86 ARG NH2 N 18.630 24.031 -29.799 1.00 . A A . 84 ARG NH2 1 1
6 14921 1 1 86 ARG O O 22.349 20.483 -24.393 1.00 . A A . 84 ARG O 1 1
6 14922 1 1 87 GLY C C 23.601 20.708 -21.186 1.00 . A A . 85 GLY C 1 1
6 14923 1 1 87 GLY CA C 22.170 20.846 -21.667 1.00 . A A . 85 GLY CA 1 1
6 14924 1 1 87 GLY H H 21.843 22.813 -22.383 1.00 . A A . 85 GLY H 1 1
6 14925 1 1 87 GLY HA2 H 21.539 21.080 -20.820 1.00 . A A . 85 GLY HA2 1 1
6 14926 1 1 87 GLY HA3 H 21.851 19.906 -22.089 1.00 . A A . 85 GLY HA3 1 1
6 14927 1 1 87 GLY N N 22.015 21.884 -22.666 1.00 . A A . 85 GLY N 1 1
6 14928 1 1 87 GLY O O 23.932 19.769 -20.463 1.00 . A A . 85 GLY O 1 1
6 14929 1 1 88 ALA C C 26.070 22.118 -19.794 1.00 . A A . 86 ALA C 1 1
6 14930 1 1 88 ALA CA C 25.862 21.593 -21.208 1.00 . A A . 86 ALA CA 1 1
6 14931 1 1 88 ALA CB C 26.708 22.386 -22.192 1.00 . A A . 86 ALA CB 1 1
6 14932 1 1 88 ALA H H 24.135 22.369 -22.161 1.00 . A A . 86 ALA H 1 1
6 14933 1 1 88 ALA HA H 26.181 20.562 -21.247 1.00 . A A . 86 ALA HA 1 1
6 14934 1 1 88 ALA HB1 H 27.752 22.283 -21.936 1.00 . A A . 86 ALA HB1 1 1
6 14935 1 1 88 ALA HB2 H 26.428 23.428 -22.151 1.00 . A A . 86 ALA HB2 1 1
6 14936 1 1 88 ALA HB3 H 26.545 22.009 -23.191 1.00 . A A . 86 ALA HB3 1 1
6 14937 1 1 88 ALA N N 24.456 21.637 -21.590 1.00 . A A . 86 ALA N 1 1
6 14938 1 1 88 ALA O O 25.270 22.910 -19.286 1.00 . A A . 86 ALA O 1 1
6 14939 1 1 89 SER C C 28.781 22.977 -17.941 1.00 . A A . 87 SER C 1 1
6 14940 1 1 89 SER CA C 27.516 22.130 -17.836 1.00 . A A . 87 SER CA 1 1
6 14941 1 1 89 SER CB C 27.751 20.947 -16.893 1.00 . A A . 87 SER CB 1 1
6 14942 1 1 89 SER H H 27.682 20.961 -19.589 1.00 . A A . 87 SER H 1 1
6 14943 1 1 89 SER HA H 26.713 22.741 -17.452 1.00 . A A . 87 SER HA 1 1
6 14944 1 1 89 SER HB2 H 28.617 20.393 -17.225 1.00 . A A . 87 SER HB2 1 1
6 14945 1 1 89 SER HB3 H 27.918 21.315 -15.892 1.00 . A A . 87 SER HB3 1 1
6 14946 1 1 89 SER HG H 25.814 20.602 -16.840 1.00 . A A . 87 SER HG 1 1
6 14947 1 1 89 SER N N 27.134 21.653 -19.157 1.00 . A A . 87 SER N 1 1
6 14948 1 1 89 SER O O 29.067 23.808 -17.079 1.00 . A A . 87 SER O 1 1
6 14949 1 1 89 SER OG O 26.632 20.074 -16.879 1.00 . A A . 87 SER OG 1 1
6 14950 1 1 90 GLY C C 31.001 23.705 -20.715 1.00 . A A . 88 GLY C 1 1
6 14951 1 1 90 GLY CA C 30.738 23.513 -19.242 1.00 . A A . 88 GLY CA 1 1
6 14952 1 1 90 GLY H H 29.250 22.085 -19.666 1.00 . A A . 88 GLY H 1 1
6 14953 1 1 90 GLY HA2 H 30.644 24.481 -18.770 1.00 . A A . 88 GLY HA2 1 1
6 14954 1 1 90 GLY HA3 H 31.571 22.985 -18.801 1.00 . A A . 88 GLY HA3 1 1
6 14955 1 1 90 GLY N N 29.528 22.761 -19.014 1.00 . A A . 88 GLY N 1 1
6 14956 1 1 90 GLY O O 30.558 22.901 -21.540 1.00 . A A . 88 GLY O 1 1
6 14957 1 1 91 ALA C C 33.517 25.356 -22.574 1.00 . A A . 89 ALA C 1 1
6 14958 1 1 91 ALA CA C 32.032 25.067 -22.431 1.00 . A A . 89 ALA CA 1 1
6 14959 1 1 91 ALA CB C 31.207 26.242 -22.936 1.00 . A A . 89 ALA CB 1 1
6 14960 1 1 91 ALA H H 32.014 25.381 -20.342 1.00 . A A . 89 ALA H 1 1
6 14961 1 1 91 ALA HA H 31.783 24.200 -23.026 1.00 . A A . 89 ALA HA 1 1
6 14962 1 1 91 ALA HB1 H 31.457 27.127 -22.371 1.00 . A A . 89 ALA HB1 1 1
6 14963 1 1 91 ALA HB2 H 30.156 26.023 -22.816 1.00 . A A . 89 ALA HB2 1 1
6 14964 1 1 91 ALA HB3 H 31.421 26.410 -23.982 1.00 . A A . 89 ALA HB3 1 1
6 14965 1 1 91 ALA N N 31.702 24.772 -21.050 1.00 . A A . 89 ALA N 1 1
6 14966 1 1 91 ALA O O 34.169 25.773 -21.617 1.00 . A A . 89 ALA O 1 1
6 14967 1 1 92 LEU C C 35.610 26.130 -25.338 1.00 . A A . 90 LEU C 1 1
6 14968 1 1 92 LEU CA C 35.457 25.374 -24.024 1.00 . A A . 90 LEU CA 1 1
6 14969 1 1 92 LEU CB C 36.224 24.045 -24.072 1.00 . A A . 90 LEU CB 1 1
6 14970 1 1 92 LEU CD1 C 38.439 24.830 -23.198 1.00 . A A . 90 LEU CD1 1 1
6 14971 1 1 92 LEU CD2 C 38.315 22.764 -24.595 1.00 . A A . 90 LEU CD2 1 1
6 14972 1 1 92 LEU CG C 37.727 24.146 -24.350 1.00 . A A . 90 LEU CG 1 1
6 14973 1 1 92 LEU H H 33.478 24.783 -24.481 1.00 . A A . 90 LEU H 1 1
6 14974 1 1 92 LEU HA H 35.848 25.982 -23.222 1.00 . A A . 90 LEU HA 1 1
6 14975 1 1 92 LEU HB2 H 36.091 23.547 -23.121 1.00 . A A . 90 LEU HB2 1 1
6 14976 1 1 92 LEU HB3 H 35.782 23.430 -24.840 1.00 . A A . 90 LEU HB3 1 1
6 14977 1 1 92 LEU HD11 H 38.271 24.271 -22.288 1.00 . A A . 90 LEU HD11 1 1
6 14978 1 1 92 LEU HD12 H 38.054 25.832 -23.082 1.00 . A A . 90 LEU HD12 1 1
6 14979 1 1 92 LEU HD13 H 39.499 24.872 -23.404 1.00 . A A . 90 LEU HD13 1 1
6 14980 1 1 92 LEU HD21 H 39.359 22.856 -24.860 1.00 . A A . 90 LEU HD21 1 1
6 14981 1 1 92 LEU HD22 H 37.781 22.282 -25.401 1.00 . A A . 90 LEU HD22 1 1
6 14982 1 1 92 LEU HD23 H 38.223 22.169 -23.698 1.00 . A A . 90 LEU HD23 1 1
6 14983 1 1 92 LEU HG H 37.885 24.739 -25.239 1.00 . A A . 90 LEU HG 1 1
6 14984 1 1 92 LEU N N 34.049 25.126 -23.758 1.00 . A A . 90 LEU N 1 1
6 14985 1 1 92 LEU O O 34.909 25.845 -26.309 1.00 . A A . 90 LEU O 1 1
6 14986 1 1 93 VAL C C 38.278 27.879 -26.875 1.00 . A A . 91 VAL C 1 1
6 14987 1 1 93 VAL CA C 36.779 27.843 -26.591 1.00 . A A . 91 VAL CA 1 1
6 14988 1 1 93 VAL CB C 36.208 29.283 -26.558 1.00 . A A . 91 VAL CB 1 1
6 14989 1 1 93 VAL CG1 C 34.692 29.266 -26.700 1.00 . A A . 91 VAL CG1 1 1
6 14990 1 1 93 VAL CG2 C 36.603 30.005 -25.280 1.00 . A A . 91 VAL CG2 1 1
6 14991 1 1 93 VAL H H 36.992 27.339 -24.542 1.00 . A A . 91 VAL H 1 1
6 14992 1 1 93 VAL HA H 36.294 27.313 -27.400 1.00 . A A . 91 VAL HA 1 1
6 14993 1 1 93 VAL HB H 36.617 29.828 -27.397 1.00 . A A . 91 VAL HB 1 1
6 14994 1 1 93 VAL HG11 H 34.315 30.277 -26.663 1.00 . A A . 91 VAL HG11 1 1
6 14995 1 1 93 VAL HG12 H 34.261 28.691 -25.894 1.00 . A A . 91 VAL HG12 1 1
6 14996 1 1 93 VAL HG13 H 34.424 28.816 -27.646 1.00 . A A . 91 VAL HG13 1 1
6 14997 1 1 93 VAL HG21 H 36.210 31.012 -25.299 1.00 . A A . 91 VAL HG21 1 1
6 14998 1 1 93 VAL HG22 H 37.678 30.041 -25.205 1.00 . A A . 91 VAL HG22 1 1
6 14999 1 1 93 VAL HG23 H 36.199 29.477 -24.429 1.00 . A A . 91 VAL HG23 1 1
6 15000 1 1 93 VAL N N 36.503 27.105 -25.365 1.00 . A A . 91 VAL N 1 1
6 15001 1 1 93 VAL O O 39.073 28.326 -26.045 1.00 . A A . 91 VAL O 1 1
6 15002 1 1 94 VAL C C 40.383 28.488 -29.379 1.00 . A A . 92 VAL C 1 1
6 15003 1 1 94 VAL CA C 40.056 27.333 -28.439 1.00 . A A . 92 VAL CA 1 1
6 15004 1 1 94 VAL CB C 40.402 26.003 -29.149 1.00 . A A . 92 VAL CB 1 1
6 15005 1 1 94 VAL CG1 C 41.901 25.858 -29.315 1.00 . A A . 92 VAL CG1 1 1
6 15006 1 1 94 VAL CG2 C 39.833 24.809 -28.396 1.00 . A A . 92 VAL CG2 1 1
6 15007 1 1 94 VAL H H 37.973 27.029 -28.657 1.00 . A A . 92 VAL H 1 1
6 15008 1 1 94 VAL HA H 40.664 27.415 -27.551 1.00 . A A . 92 VAL HA 1 1
6 15009 1 1 94 VAL HB H 39.959 26.020 -30.135 1.00 . A A . 92 VAL HB 1 1
6 15010 1 1 94 VAL HG11 H 42.118 24.939 -29.840 1.00 . A A . 92 VAL HG11 1 1
6 15011 1 1 94 VAL HG12 H 42.370 25.835 -28.342 1.00 . A A . 92 VAL HG12 1 1
6 15012 1 1 94 VAL HG13 H 42.283 26.695 -29.879 1.00 . A A . 92 VAL HG13 1 1
6 15013 1 1 94 VAL HG21 H 40.242 24.785 -27.397 1.00 . A A . 92 VAL HG21 1 1
6 15014 1 1 94 VAL HG22 H 40.097 23.900 -28.914 1.00 . A A . 92 VAL HG22 1 1
6 15015 1 1 94 VAL HG23 H 38.758 24.895 -28.343 1.00 . A A . 92 VAL HG23 1 1
6 15016 1 1 94 VAL N N 38.657 27.378 -28.043 1.00 . A A . 92 VAL N 1 1
6 15017 1 1 94 VAL O O 39.658 28.733 -30.345 1.00 . A A . 92 VAL O 1 1
6 15018 1 1 95 TYR C C 43.381 30.163 -30.274 1.00 . A A . 93 TYR C 1 1
6 15019 1 1 95 TYR CA C 41.894 30.285 -29.968 1.00 . A A . 93 TYR CA 1 1
6 15020 1 1 95 TYR CB C 41.579 31.655 -29.344 1.00 . A A . 93 TYR CB 1 1
6 15021 1 1 95 TYR CD1 C 42.432 31.594 -26.962 1.00 . A A . 93 TYR CD1 1 1
6 15022 1 1 95 TYR CD2 C 43.531 33.027 -28.514 1.00 . A A . 93 TYR CD2 1 1
6 15023 1 1 95 TYR CE1 C 43.296 32.005 -25.966 1.00 . A A . 93 TYR CE1 1 1
6 15024 1 1 95 TYR CE2 C 44.399 33.441 -27.524 1.00 . A A . 93 TYR CE2 1 1
6 15025 1 1 95 TYR CG C 42.533 32.096 -28.252 1.00 . A A . 93 TYR CG 1 1
6 15026 1 1 95 TYR CZ C 44.278 32.926 -26.251 1.00 . A A . 93 TYR CZ 1 1
6 15027 1 1 95 TYR H H 41.991 28.986 -28.294 1.00 . A A . 93 TYR H 1 1
6 15028 1 1 95 TYR HA H 41.347 30.192 -30.896 1.00 . A A . 93 TYR HA 1 1
6 15029 1 1 95 TYR HB2 H 41.605 32.406 -30.120 1.00 . A A . 93 TYR HB2 1 1
6 15030 1 1 95 TYR HB3 H 40.585 31.624 -28.921 1.00 . A A . 93 TYR HB3 1 1
6 15031 1 1 95 TYR HD1 H 41.662 30.870 -26.741 1.00 . A A . 93 TYR HD1 1 1
6 15032 1 1 95 TYR HD2 H 43.622 33.430 -29.512 1.00 . A A . 93 TYR HD2 1 1
6 15033 1 1 95 TYR HE1 H 43.200 31.602 -24.970 1.00 . A A . 93 TYR HE1 1 1
6 15034 1 1 95 TYR HE2 H 45.169 34.164 -27.749 1.00 . A A . 93 TYR HE2 1 1
6 15035 1 1 95 TYR HH H 45.530 32.564 -24.836 1.00 . A A . 93 TYR HH 1 1
6 15036 1 1 95 TYR N N 41.466 29.200 -29.098 1.00 . A A . 93 TYR N 1 1
6 15037 1 1 95 TYR O O 44.138 29.559 -29.508 1.00 . A A . 93 TYR O 1 1
6 15038 1 1 95 TYR OH O 45.138 33.337 -25.262 1.00 . A A . 93 TYR OH 1 1
6 15039 1 1 96 ASP C C 45.872 31.985 -31.384 1.00 . A A . 94 ASP C 1 1
6 15040 1 1 96 ASP CA C 45.179 30.697 -31.825 1.00 . A A . 94 ASP CA 1 1
6 15041 1 1 96 ASP CB C 45.265 30.544 -33.347 1.00 . A A . 94 ASP CB 1 1
6 15042 1 1 96 ASP CG C 46.667 30.231 -33.834 1.00 . A A . 94 ASP CG 1 1
6 15043 1 1 96 ASP H H 43.120 31.172 -31.979 1.00 . A A . 94 ASP H 1 1
6 15044 1 1 96 ASP HA H 45.660 29.854 -31.350 1.00 . A A . 94 ASP HA 1 1
6 15045 1 1 96 ASP HB2 H 44.612 29.743 -33.657 1.00 . A A . 94 ASP HB2 1 1
6 15046 1 1 96 ASP HB3 H 44.941 31.464 -33.811 1.00 . A A . 94 ASP HB3 1 1
6 15047 1 1 96 ASP N N 43.784 30.722 -31.405 1.00 . A A . 94 ASP N 1 1
6 15048 1 1 96 ASP O O 45.349 33.079 -31.596 1.00 . A A . 94 ASP O 1 1
6 15049 1 1 96 ASP OD1 O 46.823 29.279 -34.627 1.00 . A A . 94 ASP OD1 1 1
6 15050 1 1 96 ASP OD2 O 47.612 30.927 -33.422 1.00 . A A . 94 ASP OD2 1 1
6 15051 1 1 97 ILE C C 48.560 33.766 -31.292 1.00 . A A . 95 ILE C 1 1
6 15052 1 1 97 ILE CA C 47.760 33.002 -30.228 1.00 . A A . 95 ILE CA 1 1
6 15053 1 1 97 ILE CB C 48.696 32.597 -29.066 1.00 . A A . 95 ILE CB 1 1
6 15054 1 1 97 ILE CD1 C 50.677 31.111 -28.446 1.00 . A A . 95 ILE CD1 1 1
6 15055 1 1 97 ILE CG1 C 49.672 31.502 -29.509 1.00 . A A . 95 ILE CG1 1 1
6 15056 1 1 97 ILE CG2 C 47.879 32.139 -27.864 1.00 . A A . 95 ILE CG2 1 1
6 15057 1 1 97 ILE H H 47.440 30.960 -30.695 1.00 . A A . 95 ILE H 1 1
6 15058 1 1 97 ILE HA H 47.015 33.672 -29.824 1.00 . A A . 95 ILE HA 1 1
6 15059 1 1 97 ILE HB H 49.257 33.471 -28.770 1.00 . A A . 95 ILE HB 1 1
6 15060 1 1 97 ILE HD11 H 50.156 30.731 -27.582 1.00 . A A . 95 ILE HD11 1 1
6 15061 1 1 97 ILE HD12 H 51.259 31.975 -28.164 1.00 . A A . 95 ILE HD12 1 1
6 15062 1 1 97 ILE HD13 H 51.332 30.345 -28.836 1.00 . A A . 95 ILE HD13 1 1
6 15063 1 1 97 ILE HG12 H 49.113 30.619 -29.773 1.00 . A A . 95 ILE HG12 1 1
6 15064 1 1 97 ILE HG13 H 50.222 31.845 -30.374 1.00 . A A . 95 ILE HG13 1 1
6 15065 1 1 97 ILE HG21 H 47.243 32.947 -27.531 1.00 . A A . 95 ILE HG21 1 1
6 15066 1 1 97 ILE HG22 H 48.545 31.853 -27.062 1.00 . A A . 95 ILE HG22 1 1
6 15067 1 1 97 ILE HG23 H 47.270 31.292 -28.144 1.00 . A A . 95 ILE HG23 1 1
6 15068 1 1 97 ILE N N 47.044 31.852 -30.775 1.00 . A A . 95 ILE N 1 1
6 15069 1 1 97 ILE O O 49.082 34.852 -31.019 1.00 . A A . 95 ILE O 1 1
6 15070 1 1 98 THR C C 48.344 34.486 -34.559 1.00 . A A . 96 THR C 1 1
6 15071 1 1 98 THR CA C 49.360 33.915 -33.570 1.00 . A A . 96 THR CA 1 1
6 15072 1 1 98 THR CB C 50.388 33.020 -34.311 1.00 . A A . 96 THR CB 1 1
6 15073 1 1 98 THR CG2 C 49.713 32.026 -35.246 1.00 . A A . 96 THR CG2 1 1
6 15074 1 1 98 THR H H 48.304 32.308 -32.660 1.00 . A A . 96 THR H 1 1
6 15075 1 1 98 THR HA H 49.897 34.742 -33.125 1.00 . A A . 96 THR HA 1 1
6 15076 1 1 98 THR HB H 50.958 32.470 -33.576 1.00 . A A . 96 THR HB 1 1
6 15077 1 1 98 THR HG1 H 50.777 34.532 -35.512 1.00 . A A . 96 THR HG1 1 1
6 15078 1 1 98 THR HG21 H 50.467 31.413 -35.720 1.00 . A A . 96 THR HG21 1 1
6 15079 1 1 98 THR HG22 H 49.158 32.561 -36.002 1.00 . A A . 96 THR HG22 1 1
6 15080 1 1 98 THR HG23 H 49.040 31.397 -34.682 1.00 . A A . 96 THR HG23 1 1
6 15081 1 1 98 THR N N 48.679 33.209 -32.493 1.00 . A A . 96 THR N 1 1
6 15082 1 1 98 THR O O 48.675 35.327 -35.396 1.00 . A A . 96 THR O 1 1
6 15083 1 1 98 THR OG1 O 51.278 33.836 -35.077 1.00 . A A . 96 THR OG1 1 1
6 15084 1 1 99 ASN C C 45.247 35.615 -34.523 1.00 . A A . 97 ASN C 1 1
6 15085 1 1 99 ASN CA C 46.034 34.559 -35.285 1.00 . A A . 97 ASN CA 1 1
6 15086 1 1 99 ASN CB C 45.089 33.449 -35.757 1.00 . A A . 97 ASN CB 1 1
6 15087 1 1 99 ASN CG C 45.734 32.508 -36.758 1.00 . A A . 97 ASN CG 1 1
6 15088 1 1 99 ASN H H 46.905 33.326 -33.801 1.00 . A A . 97 ASN H 1 1
6 15089 1 1 99 ASN HA H 46.487 35.024 -36.148 1.00 . A A . 97 ASN HA 1 1
6 15090 1 1 99 ASN HB2 H 44.773 32.869 -34.903 1.00 . A A . 97 ASN HB2 1 1
6 15091 1 1 99 ASN HB3 H 44.223 33.898 -36.221 1.00 . A A . 97 ASN HB3 1 1
6 15092 1 1 99 ASN HD21 H 44.539 31.033 -36.175 1.00 . A A . 97 ASN HD21 1 1
6 15093 1 1 99 ASN HD22 H 45.664 30.643 -37.425 1.00 . A A . 97 ASN HD22 1 1
6 15094 1 1 99 ASN N N 47.104 34.031 -34.455 1.00 . A A . 97 ASN N 1 1
6 15095 1 1 99 ASN ND2 N 45.265 31.272 -36.790 1.00 . A A . 97 ASN ND2 1 1
6 15096 1 1 99 ASN O O 44.461 35.291 -33.634 1.00 . A A . 97 ASN O 1 1
6 15097 1 1 99 ASN OD1 O 46.634 32.894 -37.505 1.00 . A A . 97 ASN OD1 1 1
6 15098 1 1 100 SER C C 43.251 37.814 -34.402 1.00 . A A . 98 SER C 1 1
6 15099 1 1 100 SER CA C 44.761 37.981 -34.235 1.00 . A A . 98 SER CA 1 1
6 15100 1 1 100 SER CB C 45.216 39.304 -34.848 1.00 . A A . 98 SER CB 1 1
6 15101 1 1 100 SER H H 46.153 37.072 -35.543 1.00 . A A . 98 SER H 1 1
6 15102 1 1 100 SER HA H 45.000 37.978 -33.181 1.00 . A A . 98 SER HA 1 1
6 15103 1 1 100 SER HB2 H 44.908 39.345 -35.882 1.00 . A A . 98 SER HB2 1 1
6 15104 1 1 100 SER HB3 H 44.767 40.124 -34.306 1.00 . A A . 98 SER HB3 1 1
6 15105 1 1 100 SER HG H 46.853 40.288 -34.383 1.00 . A A . 98 SER HG 1 1
6 15106 1 1 100 SER N N 45.475 36.875 -34.863 1.00 . A A . 98 SER N 1 1
6 15107 1 1 100 SER O O 42.480 38.049 -33.470 1.00 . A A . 98 SER O 1 1
6 15108 1 1 100 SER OG O 46.629 39.432 -34.785 1.00 . A A . 98 SER OG 1 1
6 15109 1 1 101 GLU C C 40.824 36.102 -34.995 1.00 . A A . 99 GLU C 1 1
6 15110 1 1 101 GLU CA C 41.436 37.163 -35.901 1.00 . A A . 99 GLU CA 1 1
6 15111 1 1 101 GLU CB C 41.274 36.745 -37.362 1.00 . A A . 99 GLU CB 1 1
6 15112 1 1 101 GLU CD C 40.442 38.952 -38.246 1.00 . A A . 99 GLU CD 1 1
6 15113 1 1 101 GLU CG C 41.505 37.877 -38.346 1.00 . A A . 99 GLU CG 1 1
6 15114 1 1 101 GLU H H 43.513 37.212 -36.288 1.00 . A A . 99 GLU H 1 1
6 15115 1 1 101 GLU HA H 40.915 38.096 -35.747 1.00 . A A . 99 GLU HA 1 1
6 15116 1 1 101 GLU HB2 H 41.980 35.958 -37.581 1.00 . A A . 99 GLU HB2 1 1
6 15117 1 1 101 GLU HB3 H 40.271 36.369 -37.508 1.00 . A A . 99 GLU HB3 1 1
6 15118 1 1 101 GLU HG2 H 42.466 38.323 -38.140 1.00 . A A . 99 GLU HG2 1 1
6 15119 1 1 101 GLU HG3 H 41.501 37.476 -39.348 1.00 . A A . 99 GLU HG3 1 1
6 15120 1 1 101 GLU N N 42.844 37.384 -35.593 1.00 . A A . 99 GLU N 1 1
6 15121 1 1 101 GLU O O 39.649 36.190 -34.640 1.00 . A A . 99 GLU O 1 1
6 15122 1 1 101 GLU OE1 O 40.726 40.028 -37.690 1.00 . A A . 99 GLU OE1 1 1
6 15123 1 1 101 GLU OE2 O 39.308 38.716 -38.714 1.00 . A A . 99 GLU OE2 1 1
6 15124 1 1 102 SER C C 40.621 34.474 -32.463 1.00 . A A . 100 SER C 1 1
6 15125 1 1 102 SER CA C 41.152 33.999 -33.811 1.00 . A A . 100 SER CA 1 1
6 15126 1 1 102 SER CB C 42.271 32.973 -33.615 1.00 . A A . 100 SER CB 1 1
6 15127 1 1 102 SER H H 42.574 35.154 -34.857 1.00 . A A . 100 SER H 1 1
6 15128 1 1 102 SER HA H 40.343 33.534 -34.354 1.00 . A A . 100 SER HA 1 1
6 15129 1 1 102 SER HB2 H 42.774 32.812 -34.557 1.00 . A A . 100 SER HB2 1 1
6 15130 1 1 102 SER HB3 H 42.979 33.349 -32.890 1.00 . A A . 100 SER HB3 1 1
6 15131 1 1 102 SER HG H 41.241 31.330 -33.862 1.00 . A A . 100 SER HG 1 1
6 15132 1 1 102 SER N N 41.632 35.122 -34.603 1.00 . A A . 100 SER N 1 1
6 15133 1 1 102 SER O O 39.498 34.145 -32.079 1.00 . A A . 100 SER O 1 1
6 15134 1 1 102 SER OG O 41.761 31.735 -33.156 1.00 . A A . 100 SER OG 1 1
6 15135 1 1 103 LEU C C 39.839 36.758 -30.627 1.00 . A A . 101 LEU C 1 1
6 15136 1 1 103 LEU CA C 41.005 35.792 -30.458 1.00 . A A . 101 LEU CA 1 1
6 15137 1 1 103 LEU CB C 42.168 36.493 -29.754 1.00 . A A . 101 LEU CB 1 1
6 15138 1 1 103 LEU CD1 C 41.406 35.938 -27.422 1.00 . A A . 101 LEU CD1 1 1
6 15139 1 1 103 LEU CD2 C 43.026 37.801 -27.794 1.00 . A A . 101 LEU CD2 1 1
6 15140 1 1 103 LEU CG C 41.835 37.052 -28.366 1.00 . A A . 101 LEU CG 1 1
6 15141 1 1 103 LEU H H 42.304 35.501 -32.108 1.00 . A A . 101 LEU H 1 1
6 15142 1 1 103 LEU HA H 40.679 34.959 -29.853 1.00 . A A . 101 LEU HA 1 1
6 15143 1 1 103 LEU HB2 H 42.979 35.786 -29.653 1.00 . A A . 101 LEU HB2 1 1
6 15144 1 1 103 LEU HB3 H 42.500 37.311 -30.376 1.00 . A A . 101 LEU HB3 1 1
6 15145 1 1 103 LEU HD11 H 40.527 35.449 -27.817 1.00 . A A . 101 LEU HD11 1 1
6 15146 1 1 103 LEU HD12 H 41.180 36.356 -26.451 1.00 . A A . 101 LEU HD12 1 1
6 15147 1 1 103 LEU HD13 H 42.207 35.219 -27.326 1.00 . A A . 101 LEU HD13 1 1
6 15148 1 1 103 LEU HD21 H 43.277 38.627 -28.443 1.00 . A A . 101 LEU HD21 1 1
6 15149 1 1 103 LEU HD22 H 43.870 37.131 -27.719 1.00 . A A . 101 LEU HD22 1 1
6 15150 1 1 103 LEU HD23 H 42.777 38.177 -26.812 1.00 . A A . 101 LEU HD23 1 1
6 15151 1 1 103 LEU HG H 41.014 37.747 -28.454 1.00 . A A . 101 LEU HG 1 1
6 15152 1 1 103 LEU N N 41.420 35.268 -31.753 1.00 . A A . 101 LEU N 1 1
6 15153 1 1 103 LEU O O 38.901 36.752 -29.831 1.00 . A A . 101 LEU O 1 1
6 15154 1 1 104 LYS C C 37.519 37.765 -32.181 1.00 . A A . 102 LYS C 1 1
6 15155 1 1 104 LYS CA C 38.832 38.514 -31.980 1.00 . A A . 102 LYS CA 1 1
6 15156 1 1 104 LYS CB C 39.169 39.320 -33.237 1.00 . A A . 102 LYS CB 1 1
6 15157 1 1 104 LYS CD C 40.777 40.872 -34.392 1.00 . A A . 102 LYS CD 1 1
6 15158 1 1 104 LYS CE C 39.675 41.709 -35.023 1.00 . A A . 102 LYS CE 1 1
6 15159 1 1 104 LYS CG C 40.343 40.272 -33.062 1.00 . A A . 102 LYS CG 1 1
6 15160 1 1 104 LYS H H 40.695 37.547 -32.255 1.00 . A A . 102 LYS H 1 1
6 15161 1 1 104 LYS HA H 38.726 39.191 -31.143 1.00 . A A . 102 LYS HA 1 1
6 15162 1 1 104 LYS HB2 H 39.406 38.633 -34.035 1.00 . A A . 102 LYS HB2 1 1
6 15163 1 1 104 LYS HB3 H 38.304 39.900 -33.519 1.00 . A A . 102 LYS HB3 1 1
6 15164 1 1 104 LYS HD2 H 41.641 41.498 -34.230 1.00 . A A . 102 LYS HD2 1 1
6 15165 1 1 104 LYS HD3 H 41.037 40.069 -35.067 1.00 . A A . 102 LYS HD3 1 1
6 15166 1 1 104 LYS HE2 H 38.783 41.106 -35.101 1.00 . A A . 102 LYS HE2 1 1
6 15167 1 1 104 LYS HE3 H 39.480 42.561 -34.390 1.00 . A A . 102 LYS HE3 1 1
6 15168 1 1 104 LYS HG2 H 40.050 41.071 -32.397 1.00 . A A . 102 LYS HG2 1 1
6 15169 1 1 104 LYS HG3 H 41.174 39.730 -32.633 1.00 . A A . 102 LYS HG3 1 1
6 15170 1 1 104 LYS HZ1 H 40.311 41.373 -36.984 1.00 . A A . 102 LYS HZ1 1 1
6 15171 1 1 104 LYS HZ2 H 40.873 42.830 -36.318 1.00 . A A . 102 LYS HZ2 1 1
6 15172 1 1 104 LYS HZ3 H 39.257 42.695 -36.818 1.00 . A A . 102 LYS HZ3 1 1
6 15173 1 1 104 LYS N N 39.904 37.578 -31.672 1.00 . A A . 102 LYS N 1 1
6 15174 1 1 104 LYS NZ N 40.055 42.187 -36.378 1.00 . A A . 102 LYS NZ 1 1
6 15175 1 1 104 LYS O O 36.485 38.141 -31.630 1.00 . A A . 102 LYS O 1 1
6 15176 1 1 105 LYS C C 35.943 35.166 -31.970 1.00 . A A . 103 LYS C 1 1
6 15177 1 1 105 LYS CA C 36.413 35.871 -33.234 1.00 . A A . 103 LYS CA 1 1
6 15178 1 1 105 LYS CB C 36.738 34.836 -34.316 1.00 . A A . 103 LYS CB 1 1
6 15179 1 1 105 LYS CD C 35.744 36.169 -36.209 1.00 . A A . 103 LYS CD 1 1
6 15180 1 1 105 LYS CE C 37.121 36.537 -36.743 1.00 . A A . 103 LYS CE 1 1
6 15181 1 1 105 LYS CG C 35.757 34.832 -35.481 1.00 . A A . 103 LYS CG 1 1
6 15182 1 1 105 LYS H H 38.445 36.446 -33.367 1.00 . A A . 103 LYS H 1 1
6 15183 1 1 105 LYS HA H 35.625 36.517 -33.589 1.00 . A A . 103 LYS HA 1 1
6 15184 1 1 105 LYS HB2 H 37.724 35.039 -34.707 1.00 . A A . 103 LYS HB2 1 1
6 15185 1 1 105 LYS HB3 H 36.734 33.852 -33.870 1.00 . A A . 103 LYS HB3 1 1
6 15186 1 1 105 LYS HD2 H 35.054 36.108 -37.037 1.00 . A A . 103 LYS HD2 1 1
6 15187 1 1 105 LYS HD3 H 35.416 36.936 -35.523 1.00 . A A . 103 LYS HD3 1 1
6 15188 1 1 105 LYS HE2 H 37.810 36.589 -35.913 1.00 . A A . 103 LYS HE2 1 1
6 15189 1 1 105 LYS HE3 H 37.443 35.771 -37.433 1.00 . A A . 103 LYS HE3 1 1
6 15190 1 1 105 LYS HG2 H 36.043 34.059 -36.176 1.00 . A A . 103 LYS HG2 1 1
6 15191 1 1 105 LYS HG3 H 34.766 34.629 -35.101 1.00 . A A . 103 LYS HG3 1 1
6 15192 1 1 105 LYS HZ1 H 36.860 38.611 -36.776 1.00 . A A . 103 LYS HZ1 1 1
6 15193 1 1 105 LYS HZ2 H 36.407 37.837 -38.215 1.00 . A A . 103 LYS HZ2 1 1
6 15194 1 1 105 LYS HZ3 H 38.051 38.052 -37.850 1.00 . A A . 103 LYS HZ3 1 1
6 15195 1 1 105 LYS N N 37.581 36.691 -32.959 1.00 . A A . 103 LYS N 1 1
6 15196 1 1 105 LYS NZ N 37.109 37.849 -37.443 1.00 . A A . 103 LYS NZ 1 1
6 15197 1 1 105 LYS O O 34.795 35.327 -31.556 1.00 . A A . 103 LYS O 1 1
6 15198 1 1 106 ALA C C 35.897 34.424 -29.068 1.00 . A A . 104 ALA C 1 1
6 15199 1 1 106 ALA CA C 36.520 33.597 -30.185 1.00 . A A . 104 ALA CA 1 1
6 15200 1 1 106 ALA CB C 37.761 32.879 -29.675 1.00 . A A . 104 ALA CB 1 1
6 15201 1 1 106 ALA H H 37.775 34.401 -31.693 1.00 . A A . 104 ALA H 1 1
6 15202 1 1 106 ALA HA H 35.809 32.847 -30.498 1.00 . A A . 104 ALA HA 1 1
6 15203 1 1 106 ALA HB1 H 37.493 32.240 -28.846 1.00 . A A . 104 ALA HB1 1 1
6 15204 1 1 106 ALA HB2 H 38.488 33.608 -29.349 1.00 . A A . 104 ALA HB2 1 1
6 15205 1 1 106 ALA HB3 H 38.182 32.282 -30.470 1.00 . A A . 104 ALA HB3 1 1
6 15206 1 1 106 ALA N N 36.849 34.412 -31.350 1.00 . A A . 104 ALA N 1 1
6 15207 1 1 106 ALA O O 34.903 34.013 -28.466 1.00 . A A . 104 ALA O 1 1
6 15208 1 1 107 GLN C C 34.578 36.974 -28.073 1.00 . A A . 105 GLN C 1 1
6 15209 1 1 107 GLN CA C 35.967 36.435 -27.720 1.00 . A A . 105 GLN CA 1 1
6 15210 1 1 107 GLN CB C 36.967 37.565 -27.396 1.00 . A A . 105 GLN CB 1 1
6 15211 1 1 107 GLN CD C 35.769 39.794 -27.498 1.00 . A A . 105 GLN CD 1 1
6 15212 1 1 107 GLN CG C 36.768 38.865 -28.171 1.00 . A A . 105 GLN CG 1 1
6 15213 1 1 107 GLN H H 37.238 35.896 -29.332 1.00 . A A . 105 GLN H 1 1
6 15214 1 1 107 GLN HA H 35.867 35.804 -26.849 1.00 . A A . 105 GLN HA 1 1
6 15215 1 1 107 GLN HB2 H 36.897 37.794 -26.344 1.00 . A A . 105 GLN HB2 1 1
6 15216 1 1 107 GLN HB3 H 37.964 37.205 -27.602 1.00 . A A . 105 GLN HB3 1 1
6 15217 1 1 107 GLN HE21 H 35.209 40.530 -29.258 1.00 . A A . 105 GLN HE21 1 1
6 15218 1 1 107 GLN HE22 H 34.394 41.174 -27.874 1.00 . A A . 105 GLN HE22 1 1
6 15219 1 1 107 GLN HG2 H 37.718 39.373 -28.244 1.00 . A A . 105 GLN HG2 1 1
6 15220 1 1 107 GLN HG3 H 36.408 38.626 -29.161 1.00 . A A . 105 GLN HG3 1 1
6 15221 1 1 107 GLN N N 36.466 35.595 -28.799 1.00 . A A . 105 GLN N 1 1
6 15222 1 1 107 GLN NE2 N 35.057 40.579 -28.288 1.00 . A A . 105 GLN NE2 1 1
6 15223 1 1 107 GLN O O 33.730 37.144 -27.201 1.00 . A A . 105 GLN O 1 1
6 15224 1 1 107 GLN OE1 O 35.640 39.802 -26.274 1.00 . A A . 105 GLN OE1 1 1
6 15225 1 1 108 THR C C 31.984 36.562 -29.631 1.00 . A A . 106 THR C 1 1
6 15226 1 1 108 THR CA C 33.025 37.668 -29.798 1.00 . A A . 106 THR CA 1 1
6 15227 1 1 108 THR CB C 33.056 38.138 -31.268 1.00 . A A . 106 THR CB 1 1
6 15228 1 1 108 THR CG2 C 31.715 38.729 -31.684 1.00 . A A . 106 THR CG2 1 1
6 15229 1 1 108 THR H H 35.038 37.045 -30.021 1.00 . A A . 106 THR H 1 1
6 15230 1 1 108 THR HA H 32.745 38.507 -29.176 1.00 . A A . 106 THR HA 1 1
6 15231 1 1 108 THR HB H 33.271 37.289 -31.901 1.00 . A A . 106 THR HB 1 1
6 15232 1 1 108 THR HG1 H 34.941 38.686 -31.512 1.00 . A A . 106 THR HG1 1 1
6 15233 1 1 108 THR HG21 H 30.940 37.990 -31.554 1.00 . A A . 106 THR HG21 1 1
6 15234 1 1 108 THR HG22 H 31.760 39.025 -32.723 1.00 . A A . 106 THR HG22 1 1
6 15235 1 1 108 THR HG23 H 31.495 39.593 -31.074 1.00 . A A . 106 THR HG23 1 1
6 15236 1 1 108 THR N N 34.331 37.201 -29.357 1.00 . A A . 106 THR N 1 1
6 15237 1 1 108 THR O O 30.844 36.820 -29.241 1.00 . A A . 106 THR O 1 1
6 15238 1 1 108 THR OG1 O 34.079 39.125 -31.445 1.00 . A A . 106 THR OG1 1 1
6 15239 1 1 109 TRP C C 31.113 34.002 -28.281 1.00 . A A . 107 TRP C 1 1
6 15240 1 1 109 TRP CA C 31.506 34.180 -29.746 1.00 . A A . 107 TRP CA 1 1
6 15241 1 1 109 TRP CB C 32.161 32.888 -30.256 1.00 . A A . 107 TRP CB 1 1
6 15242 1 1 109 TRP CD1 C 33.652 32.682 -32.328 1.00 . A A . 107 TRP CD1 1 1
6 15243 1 1 109 TRP CD2 C 31.492 33.029 -32.794 1.00 . A A . 107 TRP CD2 1 1
6 15244 1 1 109 TRP CE2 C 32.204 32.936 -34.005 1.00 . A A . 107 TRP CE2 1 1
6 15245 1 1 109 TRP CE3 C 30.112 33.243 -32.841 1.00 . A A . 107 TRP CE3 1 1
6 15246 1 1 109 TRP CG C 32.441 32.868 -31.730 1.00 . A A . 107 TRP CG 1 1
6 15247 1 1 109 TRP CH2 C 30.232 33.257 -35.263 1.00 . A A . 107 TRP CH2 1 1
6 15248 1 1 109 TRP CZ2 C 31.583 33.047 -35.247 1.00 . A A . 107 TRP CZ2 1 1
6 15249 1 1 109 TRP CZ3 C 29.496 33.356 -34.074 1.00 . A A . 107 TRP CZ3 1 1
6 15250 1 1 109 TRP H H 33.310 35.183 -30.227 1.00 . A A . 107 TRP H 1 1
6 15251 1 1 109 TRP HA H 30.612 34.371 -30.323 1.00 . A A . 107 TRP HA 1 1
6 15252 1 1 109 TRP HB2 H 33.100 32.747 -29.744 1.00 . A A . 107 TRP HB2 1 1
6 15253 1 1 109 TRP HB3 H 31.510 32.055 -30.032 1.00 . A A . 107 TRP HB3 1 1
6 15254 1 1 109 TRP HD1 H 34.576 32.528 -31.790 1.00 . A A . 107 TRP HD1 1 1
6 15255 1 1 109 TRP HE1 H 34.251 32.620 -34.340 1.00 . A A . 107 TRP HE1 1 1
6 15256 1 1 109 TRP HE3 H 29.528 33.323 -31.935 1.00 . A A . 107 TRP HE3 1 1
6 15257 1 1 109 TRP HH2 H 29.709 33.351 -36.202 1.00 . A A . 107 TRP HH2 1 1
6 15258 1 1 109 TRP HZ2 H 32.137 32.974 -36.171 1.00 . A A . 107 TRP HZ2 1 1
6 15259 1 1 109 TRP HZ3 H 28.431 33.522 -34.129 1.00 . A A . 107 TRP HZ3 1 1
6 15260 1 1 109 TRP N N 32.392 35.325 -29.906 1.00 . A A . 107 TRP N 1 1
6 15261 1 1 109 TRP NE1 N 33.521 32.724 -33.693 1.00 . A A . 107 TRP NE1 1 1
6 15262 1 1 109 TRP O O 29.932 34.008 -27.946 1.00 . A A . 107 TRP O 1 1
6 15263 1 1 110 ILE C C 31.054 34.606 -25.273 1.00 . A A . 108 ILE C 1 1
6 15264 1 1 110 ILE CA C 31.879 33.543 -26.007 1.00 . A A . 108 ILE CA 1 1
6 15265 1 1 110 ILE CB C 33.207 33.292 -25.248 1.00 . A A . 108 ILE CB 1 1
6 15266 1 1 110 ILE CD1 C 34.176 32.729 -22.962 1.00 . A A . 108 ILE CD1 1 1
6 15267 1 1 110 ILE CG1 C 32.928 32.969 -23.778 1.00 . A A . 108 ILE CG1 1 1
6 15268 1 1 110 ILE CG2 C 34.144 34.488 -25.365 1.00 . A A . 108 ILE CG2 1 1
6 15269 1 1 110 ILE H H 33.038 34.026 -27.721 1.00 . A A . 108 ILE H 1 1
6 15270 1 1 110 ILE HA H 31.320 32.619 -25.994 1.00 . A A . 108 ILE HA 1 1
6 15271 1 1 110 ILE HB H 33.697 32.444 -25.703 1.00 . A A . 108 ILE HB 1 1
6 15272 1 1 110 ILE HD11 H 34.777 33.626 -22.952 1.00 . A A . 108 ILE HD11 1 1
6 15273 1 1 110 ILE HD12 H 34.742 31.920 -23.403 1.00 . A A . 108 ILE HD12 1 1
6 15274 1 1 110 ILE HD13 H 33.901 32.467 -21.951 1.00 . A A . 108 ILE HD13 1 1
6 15275 1 1 110 ILE HG12 H 32.394 33.795 -23.333 1.00 . A A . 108 ILE HG12 1 1
6 15276 1 1 110 ILE HG13 H 32.317 32.080 -23.723 1.00 . A A . 108 ILE HG13 1 1
6 15277 1 1 110 ILE HG21 H 33.675 35.355 -24.924 1.00 . A A . 108 ILE HG21 1 1
6 15278 1 1 110 ILE HG22 H 34.350 34.681 -26.409 1.00 . A A . 108 ILE HG22 1 1
6 15279 1 1 110 ILE HG23 H 35.069 34.276 -24.848 1.00 . A A . 108 ILE HG23 1 1
6 15280 1 1 110 ILE N N 32.114 33.883 -27.410 1.00 . A A . 108 ILE N 1 1
6 15281 1 1 110 ILE O O 30.188 34.268 -24.463 1.00 . A A . 108 ILE O 1 1
6 15282 1 1 111 LYS C C 29.101 36.934 -25.201 1.00 . A A . 109 LYS C 1 1
6 15283 1 1 111 LYS CA C 30.589 36.955 -24.869 1.00 . A A . 109 LYS CA 1 1
6 15284 1 1 111 LYS CB C 31.183 38.328 -25.201 1.00 . A A . 109 LYS CB 1 1
6 15285 1 1 111 LYS CD C 33.540 37.913 -24.390 1.00 . A A . 109 LYS CD 1 1
6 15286 1 1 111 LYS CE C 34.634 38.369 -23.441 1.00 . A A . 109 LYS CE 1 1
6 15287 1 1 111 LYS CG C 32.292 38.768 -24.254 1.00 . A A . 109 LYS CG 1 1
6 15288 1 1 111 LYS H H 31.970 36.101 -26.240 1.00 . A A . 109 LYS H 1 1
6 15289 1 1 111 LYS HA H 30.698 36.782 -23.808 1.00 . A A . 109 LYS HA 1 1
6 15290 1 1 111 LYS HB2 H 31.588 38.300 -26.203 1.00 . A A . 109 LYS HB2 1 1
6 15291 1 1 111 LYS HB3 H 30.395 39.066 -25.163 1.00 . A A . 109 LYS HB3 1 1
6 15292 1 1 111 LYS HD2 H 33.289 36.888 -24.166 1.00 . A A . 109 LYS HD2 1 1
6 15293 1 1 111 LYS HD3 H 33.904 37.983 -25.406 1.00 . A A . 109 LYS HD3 1 1
6 15294 1 1 111 LYS HE2 H 34.305 38.197 -22.427 1.00 . A A . 109 LYS HE2 1 1
6 15295 1 1 111 LYS HE3 H 35.524 37.786 -23.633 1.00 . A A . 109 LYS HE3 1 1
6 15296 1 1 111 LYS HG2 H 32.549 39.793 -24.470 1.00 . A A . 109 LYS HG2 1 1
6 15297 1 1 111 LYS HG3 H 31.929 38.695 -23.238 1.00 . A A . 109 LYS HG3 1 1
6 15298 1 1 111 LYS HZ1 H 35.431 39.977 -24.519 1.00 . A A . 109 LYS HZ1 1 1
6 15299 1 1 111 LYS HZ2 H 35.584 40.127 -22.833 1.00 . A A . 109 LYS HZ2 1 1
6 15300 1 1 111 LYS HZ3 H 34.086 40.379 -23.573 1.00 . A A . 109 LYS HZ3 1 1
6 15301 1 1 111 LYS N N 31.303 35.880 -25.556 1.00 . A A . 109 LYS N 1 1
6 15302 1 1 111 LYS NZ N 34.957 39.813 -23.603 1.00 . A A . 109 LYS NZ 1 1
6 15303 1 1 111 LYS O O 28.257 36.936 -24.303 1.00 . A A . 109 LYS O 1 1
6 15304 1 1 112 GLU C C 26.740 35.540 -26.589 1.00 . A A . 110 GLU C 1 1
6 15305 1 1 112 GLU CA C 27.389 36.882 -26.918 1.00 . A A . 110 GLU CA 1 1
6 15306 1 1 112 GLU CB C 27.286 37.195 -28.415 1.00 . A A . 110 GLU CB 1 1
6 15307 1 1 112 GLU CD C 27.587 38.971 -30.206 1.00 . A A . 110 GLU CD 1 1
6 15308 1 1 112 GLU CG C 27.868 38.554 -28.775 1.00 . A A . 110 GLU CG 1 1
6 15309 1 1 112 GLU H H 29.494 36.854 -27.161 1.00 . A A . 110 GLU H 1 1
6 15310 1 1 112 GLU HA H 26.875 37.655 -26.364 1.00 . A A . 110 GLU HA 1 1
6 15311 1 1 112 GLU HB2 H 27.820 36.438 -28.968 1.00 . A A . 110 GLU HB2 1 1
6 15312 1 1 112 GLU HB3 H 26.245 37.181 -28.707 1.00 . A A . 110 GLU HB3 1 1
6 15313 1 1 112 GLU HG2 H 27.445 39.296 -28.115 1.00 . A A . 110 GLU HG2 1 1
6 15314 1 1 112 GLU HG3 H 28.938 38.519 -28.632 1.00 . A A . 110 GLU HG3 1 1
6 15315 1 1 112 GLU N N 28.781 36.889 -26.488 1.00 . A A . 110 GLU N 1 1
6 15316 1 1 112 GLU O O 25.530 35.455 -26.374 1.00 . A A . 110 GLU O 1 1
6 15317 1 1 112 GLU OE1 O 28.264 38.473 -31.126 1.00 . A A . 110 GLU OE1 1 1
6 15318 1 1 112 GLU OE2 O 26.700 39.825 -30.416 1.00 . A A . 110 GLU OE2 1 1
6 15319 1 1 113 LEU C C 26.586 33.214 -24.689 1.00 . A A . 111 LEU C 1 1
6 15320 1 1 113 LEU CA C 27.093 33.173 -26.127 1.00 . A A . 111 LEU CA 1 1
6 15321 1 1 113 LEU CB C 28.221 32.140 -26.251 1.00 . A A . 111 LEU CB 1 1
6 15322 1 1 113 LEU CD1 C 26.794 30.142 -26.767 1.00 . A A . 111 LEU CD1 1 1
6 15323 1 1 113 LEU CD2 C 29.096 29.831 -25.838 1.00 . A A . 111 LEU CD2 1 1
6 15324 1 1 113 LEU CG C 27.856 30.713 -25.839 1.00 . A A . 111 LEU CG 1 1
6 15325 1 1 113 LEU H H 28.500 34.608 -26.794 1.00 . A A . 111 LEU H 1 1
6 15326 1 1 113 LEU HA H 26.280 32.889 -26.777 1.00 . A A . 111 LEU HA 1 1
6 15327 1 1 113 LEU HB2 H 28.549 32.122 -27.280 1.00 . A A . 111 LEU HB2 1 1
6 15328 1 1 113 LEU HB3 H 29.048 32.468 -25.636 1.00 . A A . 111 LEU HB3 1 1
6 15329 1 1 113 LEU HD11 H 27.164 30.145 -27.782 1.00 . A A . 111 LEU HD11 1 1
6 15330 1 1 113 LEU HD12 H 25.903 30.750 -26.707 1.00 . A A . 111 LEU HD12 1 1
6 15331 1 1 113 LEU HD13 H 26.561 29.130 -26.470 1.00 . A A . 111 LEU HD13 1 1
6 15332 1 1 113 LEU HD21 H 28.828 28.831 -25.530 1.00 . A A . 111 LEU HD21 1 1
6 15333 1 1 113 LEU HD22 H 29.824 30.236 -25.150 1.00 . A A . 111 LEU HD22 1 1
6 15334 1 1 113 LEU HD23 H 29.518 29.801 -26.832 1.00 . A A . 111 LEU HD23 1 1
6 15335 1 1 113 LEU HG H 27.452 30.725 -24.837 1.00 . A A . 111 LEU HG 1 1
6 15336 1 1 113 LEU N N 27.558 34.492 -26.536 1.00 . A A . 111 LEU N 1 1
6 15337 1 1 113 LEU O O 25.461 32.811 -24.415 1.00 . A A . 111 LEU O 1 1
6 15338 1 1 114 ARG C C 25.784 34.546 -22.104 1.00 . A A . 112 ARG C 1 1
6 15339 1 1 114 ARG CA C 27.089 33.797 -22.360 1.00 . A A . 112 ARG CA 1 1
6 15340 1 1 114 ARG CB C 28.219 34.475 -21.590 1.00 . A A . 112 ARG CB 1 1
6 15341 1 1 114 ARG CD C 30.642 34.387 -20.938 1.00 . A A . 112 ARG CD 1 1
6 15342 1 1 114 ARG CG C 29.414 33.578 -21.324 1.00 . A A . 112 ARG CG 1 1
6 15343 1 1 114 ARG CZ C 30.986 36.594 -19.897 1.00 . A A . 112 ARG CZ 1 1
6 15344 1 1 114 ARG H H 28.287 34.074 -24.088 1.00 . A A . 112 ARG H 1 1
6 15345 1 1 114 ARG HA H 26.982 32.785 -22.000 1.00 . A A . 112 ARG HA 1 1
6 15346 1 1 114 ARG HB2 H 28.558 35.325 -22.158 1.00 . A A . 112 ARG HB2 1 1
6 15347 1 1 114 ARG HB3 H 27.836 34.820 -20.641 1.00 . A A . 112 ARG HB3 1 1
6 15348 1 1 114 ARG HD2 H 31.380 33.718 -20.519 1.00 . A A . 112 ARG HD2 1 1
6 15349 1 1 114 ARG HD3 H 31.045 34.852 -21.827 1.00 . A A . 112 ARG HD3 1 1
6 15350 1 1 114 ARG HE H 29.615 35.250 -19.316 1.00 . A A . 112 ARG HE 1 1
6 15351 1 1 114 ARG HG2 H 29.171 32.903 -20.517 1.00 . A A . 112 ARG HG2 1 1
6 15352 1 1 114 ARG HG3 H 29.632 33.011 -22.217 1.00 . A A . 112 ARG HG3 1 1
6 15353 1 1 114 ARG HH11 H 32.264 36.158 -21.399 1.00 . A A . 112 ARG HH11 1 1
6 15354 1 1 114 ARG HH12 H 32.482 37.730 -20.684 1.00 . A A . 112 ARG HH12 1 1
6 15355 1 1 114 ARG HH21 H 29.882 37.323 -18.356 1.00 . A A . 112 ARG HH21 1 1
6 15356 1 1 114 ARG HH22 H 31.120 38.382 -18.966 1.00 . A A . 112 ARG HH22 1 1
6 15357 1 1 114 ARG N N 27.419 33.729 -23.787 1.00 . A A . 112 ARG N 1 1
6 15358 1 1 114 ARG NE N 30.341 35.427 -19.955 1.00 . A A . 112 ARG NE 1 1
6 15359 1 1 114 ARG NH1 N 31.988 36.841 -20.728 1.00 . A A . 112 ARG NH1 1 1
6 15360 1 1 114 ARG NH2 N 30.639 37.505 -19.002 1.00 . A A . 112 ARG NH2 1 1
6 15361 1 1 114 ARG O O 25.013 34.169 -21.223 1.00 . A A . 112 ARG O 1 1
6 15362 1 1 115 ALA C C 23.080 35.633 -22.975 1.00 . A A . 113 ALA C 1 1
6 15363 1 1 115 ALA CA C 24.355 36.421 -22.690 1.00 . A A . 113 ALA CA 1 1
6 15364 1 1 115 ALA CB C 24.425 37.655 -23.573 1.00 . A A . 113 ALA CB 1 1
6 15365 1 1 115 ALA H H 26.182 35.829 -23.580 1.00 . A A . 113 ALA H 1 1
6 15366 1 1 115 ALA HA H 24.338 36.746 -21.659 1.00 . A A . 113 ALA HA 1 1
6 15367 1 1 115 ALA HB1 H 24.442 37.356 -24.609 1.00 . A A . 113 ALA HB1 1 1
6 15368 1 1 115 ALA HB2 H 25.322 38.212 -23.344 1.00 . A A . 113 ALA HB2 1 1
6 15369 1 1 115 ALA HB3 H 23.560 38.277 -23.392 1.00 . A A . 113 ALA HB3 1 1
6 15370 1 1 115 ALA N N 25.543 35.597 -22.874 1.00 . A A . 113 ALA N 1 1
6 15371 1 1 115 ALA O O 22.047 35.856 -22.343 1.00 . A A . 113 ALA O 1 1
6 15372 1 1 116 ASN C C 22.043 32.580 -23.467 1.00 . A A . 114 ASN C 1 1
6 15373 1 1 116 ASN CA C 22.022 33.870 -24.273 1.00 . A A . 114 ASN CA 1 1
6 15374 1 1 116 ASN CB C 22.037 33.552 -25.772 1.00 . A A . 114 ASN CB 1 1
6 15375 1 1 116 ASN CG C 21.783 34.779 -26.628 1.00 . A A . 114 ASN CG 1 1
6 15376 1 1 116 ASN H H 24.016 34.572 -24.381 1.00 . A A . 114 ASN H 1 1
6 15377 1 1 116 ASN HA H 21.121 34.419 -24.037 1.00 . A A . 114 ASN HA 1 1
6 15378 1 1 116 ASN HB2 H 23.000 33.144 -26.037 1.00 . A A . 114 ASN HB2 1 1
6 15379 1 1 116 ASN HB3 H 21.271 32.822 -25.984 1.00 . A A . 114 ASN HB3 1 1
6 15380 1 1 116 ASN HD21 H 23.727 35.215 -26.662 1.00 . A A . 114 ASN HD21 1 1
6 15381 1 1 116 ASN HD22 H 22.693 36.313 -27.511 1.00 . A A . 114 ASN HD22 1 1
6 15382 1 1 116 ASN N N 23.163 34.705 -23.917 1.00 . A A . 114 ASN N 1 1
6 15383 1 1 116 ASN ND2 N 22.839 35.503 -26.970 1.00 . A A . 114 ASN ND2 1 1
6 15384 1 1 116 ASN O O 21.014 31.929 -23.277 1.00 . A A . 114 ASN O 1 1
6 15385 1 1 116 ASN OD1 O 20.644 35.072 -26.986 1.00 . A A . 114 ASN OD1 1 1
6 15386 1 1 117 ALA C C 23.023 31.239 -20.751 1.00 . A A . 115 ALA C 1 1
6 15387 1 1 117 ALA CA C 23.426 31.020 -22.209 1.00 . A A . 115 ALA CA 1 1
6 15388 1 1 117 ALA CB C 24.877 30.568 -22.302 1.00 . A A . 115 ALA CB 1 1
6 15389 1 1 117 ALA H H 24.003 32.803 -23.177 1.00 . A A . 115 ALA H 1 1
6 15390 1 1 117 ALA HA H 22.803 30.244 -22.633 1.00 . A A . 115 ALA HA 1 1
6 15391 1 1 117 ALA HB1 H 25.142 30.412 -23.338 1.00 . A A . 115 ALA HB1 1 1
6 15392 1 1 117 ALA HB2 H 25.000 29.645 -21.756 1.00 . A A . 115 ALA HB2 1 1
6 15393 1 1 117 ALA HB3 H 25.518 31.326 -21.876 1.00 . A A . 115 ALA HB3 1 1
6 15394 1 1 117 ALA N N 23.229 32.228 -22.992 1.00 . A A . 115 ALA N 1 1
6 15395 1 1 117 ALA O O 21.989 31.842 -20.465 1.00 . A A . 115 ALA O 1 1
6 15396 1 1 118 ASP C C 24.664 31.346 -17.605 1.00 . A A . 116 ASP C 1 1
6 15397 1 1 118 ASP CA C 23.508 30.769 -18.417 1.00 . A A . 116 ASP CA 1 1
6 15398 1 1 118 ASP CB C 23.177 29.349 -17.941 1.00 . A A . 116 ASP CB 1 1
6 15399 1 1 118 ASP CG C 22.450 29.326 -16.610 1.00 . A A . 116 ASP CG 1 1
6 15400 1 1 118 ASP H H 24.714 30.395 -20.113 1.00 . A A . 116 ASP H 1 1
6 15401 1 1 118 ASP HA H 22.640 31.398 -18.288 1.00 . A A . 116 ASP HA 1 1
6 15402 1 1 118 ASP HB2 H 22.550 28.869 -18.677 1.00 . A A . 116 ASP HB2 1 1
6 15403 1 1 118 ASP HB3 H 24.094 28.787 -17.838 1.00 . A A . 116 ASP HB3 1 1
6 15404 1 1 118 ASP N N 23.844 30.748 -19.835 1.00 . A A . 116 ASP N 1 1
6 15405 1 1 118 ASP O O 25.826 31.086 -17.914 1.00 . A A . 116 ASP O 1 1
6 15406 1 1 118 ASP OD1 O 21.204 29.223 -16.609 1.00 . A A . 116 ASP OD1 1 1
6 15407 1 1 118 ASP OD2 O 23.113 29.424 -15.562 1.00 . A A . 116 ASP OD2 1 1
6 15408 1 1 119 PRO C C 26.152 31.670 -14.882 1.00 . A A . 117 PRO C 1 1
6 15409 1 1 119 PRO CA C 25.393 32.723 -15.690 1.00 . A A . 117 PRO CA 1 1
6 15410 1 1 119 PRO CB C 24.613 33.640 -14.741 1.00 . A A . 117 PRO CB 1 1
6 15411 1 1 119 PRO CD C 23.011 32.537 -16.152 1.00 . A A . 117 PRO CD 1 1
6 15412 1 1 119 PRO CG C 23.240 33.757 -15.311 1.00 . A A . 117 PRO CG 1 1
6 15413 1 1 119 PRO HA H 26.099 33.309 -16.259 1.00 . A A . 117 PRO HA 1 1
6 15414 1 1 119 PRO HB2 H 24.591 33.199 -13.755 1.00 . A A . 117 PRO HB2 1 1
6 15415 1 1 119 PRO HB3 H 25.101 34.602 -14.695 1.00 . A A . 117 PRO HB3 1 1
6 15416 1 1 119 PRO HD2 H 22.538 31.760 -15.568 1.00 . A A . 117 PRO HD2 1 1
6 15417 1 1 119 PRO HD3 H 22.408 32.780 -17.015 1.00 . A A . 117 PRO HD3 1 1
6 15418 1 1 119 PRO HG2 H 22.518 33.792 -14.509 1.00 . A A . 117 PRO HG2 1 1
6 15419 1 1 119 PRO HG3 H 23.169 34.648 -15.917 1.00 . A A . 117 PRO HG3 1 1
6 15420 1 1 119 PRO N N 24.366 32.137 -16.558 1.00 . A A . 117 PRO N 1 1
6 15421 1 1 119 PRO O O 27.201 31.959 -14.299 1.00 . A A . 117 PRO O 1 1
6 15422 1 1 120 SER C C 27.132 28.537 -15.025 1.00 . A A . 118 SER C 1 1
6 15423 1 1 120 SER CA C 26.251 29.376 -14.102 1.00 . A A . 118 SER CA 1 1
6 15424 1 1 120 SER CB C 25.182 28.489 -13.465 1.00 . A A . 118 SER CB 1 1
6 15425 1 1 120 SER H H 24.778 30.282 -15.321 1.00 . A A . 118 SER H 1 1
6 15426 1 1 120 SER HA H 26.864 29.810 -13.325 1.00 . A A . 118 SER HA 1 1
6 15427 1 1 120 SER HB2 H 24.920 27.696 -14.148 1.00 . A A . 118 SER HB2 1 1
6 15428 1 1 120 SER HB3 H 25.565 28.066 -12.548 1.00 . A A . 118 SER HB3 1 1
6 15429 1 1 120 SER HG H 23.545 29.416 -14.006 1.00 . A A . 118 SER HG 1 1
6 15430 1 1 120 SER N N 25.620 30.457 -14.843 1.00 . A A . 118 SER N 1 1
6 15431 1 1 120 SER O O 27.836 27.631 -14.579 1.00 . A A . 118 SER O 1 1
6 15432 1 1 120 SER OG O 24.014 29.236 -13.169 1.00 . A A . 118 SER OG 1 1
6 15433 1 1 121 LEU C C 29.293 28.552 -17.314 1.00 . A A . 119 LEU C 1 1
6 15434 1 1 121 LEU CA C 27.841 28.099 -17.312 1.00 . A A . 119 LEU CA 1 1
6 15435 1 1 121 LEU CB C 27.235 28.293 -18.705 1.00 . A A . 119 LEU CB 1 1
6 15436 1 1 121 LEU CD1 C 27.766 26.026 -19.628 1.00 . A A . 119 LEU CD1 1 1
6 15437 1 1 121 LEU CD2 C 27.359 27.933 -21.184 1.00 . A A . 119 LEU CD2 1 1
6 15438 1 1 121 LEU CG C 27.925 27.521 -19.834 1.00 . A A . 119 LEU CG 1 1
6 15439 1 1 121 LEU H H 26.541 29.609 -16.608 1.00 . A A . 119 LEU H 1 1
6 15440 1 1 121 LEU HA H 27.800 27.053 -17.048 1.00 . A A . 119 LEU HA 1 1
6 15441 1 1 121 LEU HB2 H 26.200 27.985 -18.671 1.00 . A A . 119 LEU HB2 1 1
6 15442 1 1 121 LEU HB3 H 27.270 29.344 -18.946 1.00 . A A . 119 LEU HB3 1 1
6 15443 1 1 121 LEU HD11 H 26.716 25.774 -19.629 1.00 . A A . 119 LEU HD11 1 1
6 15444 1 1 121 LEU HD12 H 28.202 25.745 -18.682 1.00 . A A . 119 LEU HD12 1 1
6 15445 1 1 121 LEU HD13 H 28.263 25.496 -20.427 1.00 . A A . 119 LEU HD13 1 1
6 15446 1 1 121 LEU HD21 H 27.836 27.360 -21.966 1.00 . A A . 119 LEU HD21 1 1
6 15447 1 1 121 LEU HD22 H 27.542 28.984 -21.347 1.00 . A A . 119 LEU HD22 1 1
6 15448 1 1 121 LEU HD23 H 26.296 27.747 -21.199 1.00 . A A . 119 LEU HD23 1 1
6 15449 1 1 121 LEU HG H 28.981 27.750 -19.828 1.00 . A A . 119 LEU HG 1 1
6 15450 1 1 121 LEU N N 27.084 28.846 -16.318 1.00 . A A . 119 LEU N 1 1
6 15451 1 1 121 LEU O O 29.589 29.717 -17.577 1.00 . A A . 119 LEU O 1 1
6 15452 1 1 122 ILE C C 32.248 27.655 -18.359 1.00 . A A . 120 ILE C 1 1
6 15453 1 1 122 ILE CA C 31.616 27.940 -17.000 1.00 . A A . 120 ILE CA 1 1
6 15454 1 1 122 ILE CB C 32.366 27.156 -15.896 1.00 . A A . 120 ILE CB 1 1
6 15455 1 1 122 ILE CD1 C 32.878 24.813 -15.020 1.00 . A A . 120 ILE CD1 1 1
6 15456 1 1 122 ILE CG1 C 32.189 25.643 -16.082 1.00 . A A . 120 ILE CG1 1 1
6 15457 1 1 122 ILE CG2 C 31.884 27.592 -14.521 1.00 . A A . 120 ILE CG2 1 1
6 15458 1 1 122 ILE H H 29.900 26.720 -16.805 1.00 . A A . 120 ILE H 1 1
6 15459 1 1 122 ILE HA H 31.718 28.996 -16.788 1.00 . A A . 120 ILE HA 1 1
6 15460 1 1 122 ILE HB H 33.417 27.396 -15.969 1.00 . A A . 120 ILE HB 1 1
6 15461 1 1 122 ILE HD11 H 32.475 25.063 -14.049 1.00 . A A . 120 ILE HD11 1 1
6 15462 1 1 122 ILE HD12 H 33.937 25.021 -15.034 1.00 . A A . 120 ILE HD12 1 1
6 15463 1 1 122 ILE HD13 H 32.715 23.764 -15.219 1.00 . A A . 120 ILE HD13 1 1
6 15464 1 1 122 ILE HG12 H 31.138 25.402 -16.062 1.00 . A A . 120 ILE HG12 1 1
6 15465 1 1 122 ILE HG13 H 32.598 25.358 -17.042 1.00 . A A . 120 ILE HG13 1 1
6 15466 1 1 122 ILE HG21 H 32.432 27.056 -13.757 1.00 . A A . 120 ILE HG21 1 1
6 15467 1 1 122 ILE HG22 H 30.831 27.376 -14.424 1.00 . A A . 120 ILE HG22 1 1
6 15468 1 1 122 ILE HG23 H 32.046 28.654 -14.402 1.00 . A A . 120 ILE HG23 1 1
6 15469 1 1 122 ILE N N 30.196 27.629 -17.017 1.00 . A A . 120 ILE N 1 1
6 15470 1 1 122 ILE O O 32.170 26.540 -18.881 1.00 . A A . 120 ILE O 1 1
6 15471 1 1 123 ILE C C 35.031 28.648 -20.010 1.00 . A A . 121 ILE C 1 1
6 15472 1 1 123 ILE CA C 33.530 28.517 -20.219 1.00 . A A . 121 ILE CA 1 1
6 15473 1 1 123 ILE CB C 33.080 29.547 -21.289 1.00 . A A . 121 ILE CB 1 1
6 15474 1 1 123 ILE CD1 C 30.779 30.314 -20.475 1.00 . A A . 121 ILE CD1 1 1
6 15475 1 1 123 ILE CG1 C 31.559 29.524 -21.503 1.00 . A A . 121 ILE CG1 1 1
6 15476 1 1 123 ILE CG2 C 33.786 29.270 -22.609 1.00 . A A . 121 ILE CG2 1 1
6 15477 1 1 123 ILE H H 32.829 29.555 -18.516 1.00 . A A . 121 ILE H 1 1
6 15478 1 1 123 ILE HA H 33.313 27.524 -20.589 1.00 . A A . 121 ILE HA 1 1
6 15479 1 1 123 ILE HB H 33.374 30.529 -20.952 1.00 . A A . 121 ILE HB 1 1
6 15480 1 1 123 ILE HD11 H 30.953 29.898 -19.493 1.00 . A A . 121 ILE HD11 1 1
6 15481 1 1 123 ILE HD12 H 29.724 30.264 -20.705 1.00 . A A . 121 ILE HD12 1 1
6 15482 1 1 123 ILE HD13 H 31.104 31.345 -20.491 1.00 . A A . 121 ILE HD13 1 1
6 15483 1 1 123 ILE HG12 H 31.336 29.941 -22.473 1.00 . A A . 121 ILE HG12 1 1
6 15484 1 1 123 ILE HG13 H 31.214 28.499 -21.470 1.00 . A A . 121 ILE HG13 1 1
6 15485 1 1 123 ILE HG21 H 33.443 29.973 -23.355 1.00 . A A . 121 ILE HG21 1 1
6 15486 1 1 123 ILE HG22 H 33.566 28.263 -22.934 1.00 . A A . 121 ILE HG22 1 1
6 15487 1 1 123 ILE HG23 H 34.853 29.380 -22.477 1.00 . A A . 121 ILE HG23 1 1
6 15488 1 1 123 ILE N N 32.845 28.676 -18.947 1.00 . A A . 121 ILE N 1 1
6 15489 1 1 123 ILE O O 35.502 29.620 -19.425 1.00 . A A . 121 ILE O 1 1
6 15490 1 1 124 VAL C C 37.847 28.278 -21.609 1.00 . A A . 122 VAL C 1 1
6 15491 1 1 124 VAL CA C 37.221 27.676 -20.355 1.00 . A A . 122 VAL CA 1 1
6 15492 1 1 124 VAL CB C 37.786 26.259 -20.130 1.00 . A A . 122 VAL CB 1 1
6 15493 1 1 124 VAL CG1 C 39.301 26.291 -19.966 1.00 . A A . 122 VAL CG1 1 1
6 15494 1 1 124 VAL CG2 C 37.127 25.612 -18.924 1.00 . A A . 122 VAL CG2 1 1
6 15495 1 1 124 VAL H H 35.331 26.880 -20.882 1.00 . A A . 122 VAL H 1 1
6 15496 1 1 124 VAL HA H 37.483 28.286 -19.502 1.00 . A A . 122 VAL HA 1 1
6 15497 1 1 124 VAL HB H 37.556 25.660 -21.000 1.00 . A A . 122 VAL HB 1 1
6 15498 1 1 124 VAL HG11 H 39.664 25.290 -19.787 1.00 . A A . 122 VAL HG11 1 1
6 15499 1 1 124 VAL HG12 H 39.558 26.922 -19.128 1.00 . A A . 122 VAL HG12 1 1
6 15500 1 1 124 VAL HG13 H 39.753 26.682 -20.864 1.00 . A A . 122 VAL HG13 1 1
6 15501 1 1 124 VAL HG21 H 37.547 24.631 -18.769 1.00 . A A . 122 VAL HG21 1 1
6 15502 1 1 124 VAL HG22 H 36.063 25.527 -19.097 1.00 . A A . 122 VAL HG22 1 1
6 15503 1 1 124 VAL HG23 H 37.302 26.220 -18.049 1.00 . A A . 122 VAL HG23 1 1
6 15504 1 1 124 VAL N N 35.773 27.655 -20.464 1.00 . A A . 122 VAL N 1 1
6 15505 1 1 124 VAL O O 37.501 27.896 -22.730 1.00 . A A . 122 VAL O 1 1
6 15506 1 1 125 LEU C C 40.869 29.200 -22.602 1.00 . A A . 123 LEU C 1 1
6 15507 1 1 125 LEU CA C 39.484 29.822 -22.523 1.00 . A A . 123 LEU CA 1 1
6 15508 1 1 125 LEU CB C 39.594 31.340 -22.346 1.00 . A A . 123 LEU CB 1 1
6 15509 1 1 125 LEU CD1 C 39.170 33.663 -23.198 1.00 . A A . 123 LEU CD1 1 1
6 15510 1 1 125 LEU CD2 C 39.743 31.833 -24.803 1.00 . A A . 123 LEU CD2 1 1
6 15511 1 1 125 LEU CG C 39.036 32.177 -23.500 1.00 . A A . 123 LEU CG 1 1
6 15512 1 1 125 LEU H H 38.935 29.537 -20.503 1.00 . A A . 123 LEU H 1 1
6 15513 1 1 125 LEU HA H 38.948 29.607 -23.438 1.00 . A A . 123 LEU HA 1 1
6 15514 1 1 125 LEU HB2 H 39.067 31.614 -21.444 1.00 . A A . 123 LEU HB2 1 1
6 15515 1 1 125 LEU HB3 H 40.637 31.591 -22.222 1.00 . A A . 123 LEU HB3 1 1
6 15516 1 1 125 LEU HD11 H 38.768 34.234 -24.022 1.00 . A A . 123 LEU HD11 1 1
6 15517 1 1 125 LEU HD12 H 40.213 33.911 -23.064 1.00 . A A . 123 LEU HD12 1 1
6 15518 1 1 125 LEU HD13 H 38.624 33.898 -22.297 1.00 . A A . 123 LEU HD13 1 1
6 15519 1 1 125 LEU HD21 H 39.355 32.453 -25.598 1.00 . A A . 123 LEU HD21 1 1
6 15520 1 1 125 LEU HD22 H 39.572 30.794 -25.042 1.00 . A A . 123 LEU HD22 1 1
6 15521 1 1 125 LEU HD23 H 40.804 32.007 -24.695 1.00 . A A . 123 LEU HD23 1 1
6 15522 1 1 125 LEU HG H 37.985 31.955 -23.622 1.00 . A A . 123 LEU HG 1 1
6 15523 1 1 125 LEU N N 38.749 29.231 -21.417 1.00 . A A . 123 LEU N 1 1
6 15524 1 1 125 LEU O O 41.665 29.322 -21.671 1.00 . A A . 123 LEU O 1 1
6 15525 1 1 126 VAL C C 43.194 28.340 -25.060 1.00 . A A . 124 VAL C 1 1
6 15526 1 1 126 VAL CA C 42.411 27.820 -23.856 1.00 . A A . 124 VAL CA 1 1
6 15527 1 1 126 VAL CB C 42.191 26.287 -23.975 1.00 . A A . 124 VAL CB 1 1
6 15528 1 1 126 VAL CG1 C 41.271 25.945 -25.139 1.00 . A A . 124 VAL CG1 1 1
6 15529 1 1 126 VAL CG2 C 43.517 25.550 -24.106 1.00 . A A . 124 VAL CG2 1 1
6 15530 1 1 126 VAL H H 40.495 28.494 -24.435 1.00 . A A . 124 VAL H 1 1
6 15531 1 1 126 VAL HA H 42.994 28.003 -22.964 1.00 . A A . 124 VAL HA 1 1
6 15532 1 1 126 VAL HB H 41.712 25.948 -23.066 1.00 . A A . 124 VAL HB 1 1
6 15533 1 1 126 VAL HG11 H 40.305 26.406 -24.985 1.00 . A A . 124 VAL HG11 1 1
6 15534 1 1 126 VAL HG12 H 41.152 24.873 -25.202 1.00 . A A . 124 VAL HG12 1 1
6 15535 1 1 126 VAL HG13 H 41.702 26.313 -26.059 1.00 . A A . 124 VAL HG13 1 1
6 15536 1 1 126 VAL HG21 H 43.332 24.488 -24.181 1.00 . A A . 124 VAL HG21 1 1
6 15537 1 1 126 VAL HG22 H 44.129 25.747 -23.238 1.00 . A A . 124 VAL HG22 1 1
6 15538 1 1 126 VAL HG23 H 44.031 25.888 -24.993 1.00 . A A . 124 VAL HG23 1 1
6 15539 1 1 126 VAL N N 41.150 28.520 -23.703 1.00 . A A . 124 VAL N 1 1
6 15540 1 1 126 VAL O O 42.675 28.406 -26.180 1.00 . A A . 124 VAL O 1 1
6 15541 1 1 127 GLY C C 46.045 27.979 -26.468 1.00 . A A . 125 GLY C 1 1
6 15542 1 1 127 GLY CA C 45.304 29.158 -25.888 1.00 . A A . 125 GLY CA 1 1
6 15543 1 1 127 GLY H H 44.769 28.733 -23.891 1.00 . A A . 125 GLY H 1 1
6 15544 1 1 127 GLY HA2 H 44.712 29.623 -26.663 1.00 . A A . 125 GLY HA2 1 1
6 15545 1 1 127 GLY HA3 H 46.020 29.872 -25.508 1.00 . A A . 125 GLY HA3 1 1
6 15546 1 1 127 GLY N N 44.433 28.737 -24.815 1.00 . A A . 125 GLY N 1 1
6 15547 1 1 127 GLY O O 46.789 27.298 -25.766 1.00 . A A . 125 GLY O 1 1
6 15548 1 1 128 ASN C C 47.714 26.848 -29.036 1.00 . A A . 126 ASN C 1 1
6 15549 1 1 128 ASN CA C 46.409 26.521 -28.335 1.00 . A A . 126 ASN CA 1 1
6 15550 1 1 128 ASN CB C 45.436 25.884 -29.324 1.00 . A A . 126 ASN CB 1 1
6 15551 1 1 128 ASN CG C 45.699 24.399 -29.522 1.00 . A A . 126 ASN CG 1 1
6 15552 1 1 128 ASN H H 45.302 28.323 -28.289 1.00 . A A . 126 ASN H 1 1
6 15553 1 1 128 ASN HA H 46.609 25.818 -27.540 1.00 . A A . 126 ASN HA 1 1
6 15554 1 1 128 ASN HB2 H 44.428 26.006 -28.959 1.00 . A A . 126 ASN HB2 1 1
6 15555 1 1 128 ASN HB3 H 45.530 26.378 -30.281 1.00 . A A . 126 ASN HB3 1 1
6 15556 1 1 128 ASN HD21 H 44.302 23.949 -28.185 1.00 . A A . 126 ASN HD21 1 1
6 15557 1 1 128 ASN HD22 H 45.101 22.608 -28.916 1.00 . A A . 126 ASN HD22 1 1
6 15558 1 1 128 ASN N N 45.835 27.708 -27.739 1.00 . A A . 126 ASN N 1 1
6 15559 1 1 128 ASN ND2 N 44.963 23.567 -28.796 1.00 . A A . 126 ASN ND2 1 1
6 15560 1 1 128 ASN O O 47.914 27.974 -29.500 1.00 . A A . 126 ASN O 1 1
6 15561 1 1 128 ASN OD1 O 46.537 23.998 -30.330 1.00 . A A . 126 ASN OD1 1 1
6 15562 1 1 129 LYS C C 50.796 26.907 -29.095 1.00 . A A . 127 LYS C 1 1
6 15563 1 1 129 LYS CA C 49.846 25.945 -29.808 1.00 . A A . 127 LYS CA 1 1
6 15564 1 1 129 LYS CB C 49.558 26.370 -31.252 1.00 . A A . 127 LYS CB 1 1
6 15565 1 1 129 LYS CD C 50.123 26.160 -33.672 1.00 . A A . 127 LYS CD 1 1
6 15566 1 1 129 LYS CE C 49.258 27.395 -33.894 1.00 . A A . 127 LYS CE 1 1
6 15567 1 1 129 LYS CG C 50.673 26.112 -32.249 1.00 . A A . 127 LYS CG 1 1
6 15568 1 1 129 LYS H H 48.386 25.025 -28.600 1.00 . A A . 127 LYS H 1 1
6 15569 1 1 129 LYS HA H 50.293 24.961 -29.814 1.00 . A A . 127 LYS HA 1 1
6 15570 1 1 129 LYS HB2 H 48.682 25.841 -31.595 1.00 . A A . 127 LYS HB2 1 1
6 15571 1 1 129 LYS HB3 H 49.344 27.429 -31.257 1.00 . A A . 127 LYS HB3 1 1
6 15572 1 1 129 LYS HD2 H 50.948 26.183 -34.368 1.00 . A A . 127 LYS HD2 1 1
6 15573 1 1 129 LYS HD3 H 49.527 25.276 -33.846 1.00 . A A . 127 LYS HD3 1 1
6 15574 1 1 129 LYS HE2 H 48.569 27.487 -33.069 1.00 . A A . 127 LYS HE2 1 1
6 15575 1 1 129 LYS HE3 H 49.899 28.265 -33.918 1.00 . A A . 127 LYS HE3 1 1
6 15576 1 1 129 LYS HG2 H 51.435 26.870 -32.136 1.00 . A A . 127 LYS HG2 1 1
6 15577 1 1 129 LYS HG3 H 51.094 25.136 -32.065 1.00 . A A . 127 LYS HG3 1 1
6 15578 1 1 129 LYS HZ1 H 49.125 27.255 -35.977 1.00 . A A . 127 LYS HZ1 1 1
6 15579 1 1 129 LYS HZ2 H 47.903 28.203 -35.259 1.00 . A A . 127 LYS HZ2 1 1
6 15580 1 1 129 LYS HZ3 H 47.841 26.515 -35.150 1.00 . A A . 127 LYS HZ3 1 1
6 15581 1 1 129 LYS N N 48.594 25.855 -29.084 1.00 . A A . 127 LYS N 1 1
6 15582 1 1 129 LYS NZ N 48.480 27.335 -35.159 1.00 . A A . 127 LYS NZ 1 1
6 15583 1 1 129 LYS O O 51.175 27.949 -29.631 1.00 . A A . 127 LYS O 1 1
6 15584 1 1 130 LYS C C 53.464 27.436 -27.744 1.00 . A A . 128 LYS C 1 1
6 15585 1 1 130 LYS CA C 52.112 27.323 -27.050 1.00 . A A . 128 LYS CA 1 1
6 15586 1 1 130 LYS CB C 52.350 26.682 -25.671 1.00 . A A . 128 LYS CB 1 1
6 15587 1 1 130 LYS CD C 51.705 24.974 -23.945 1.00 . A A . 128 LYS CD 1 1
6 15588 1 1 130 LYS CE C 50.799 23.788 -23.644 1.00 . A A . 128 LYS CE 1 1
6 15589 1 1 130 LYS CG C 51.262 25.729 -25.195 1.00 . A A . 128 LYS CG 1 1
6 15590 1 1 130 LYS H H 50.854 25.674 -27.513 1.00 . A A . 128 LYS H 1 1
6 15591 1 1 130 LYS HA H 51.691 28.308 -26.923 1.00 . A A . 128 LYS HA 1 1
6 15592 1 1 130 LYS HB2 H 53.278 26.131 -25.708 1.00 . A A . 128 LYS HB2 1 1
6 15593 1 1 130 LYS HB3 H 52.448 27.472 -24.940 1.00 . A A . 128 LYS HB3 1 1
6 15594 1 1 130 LYS HD2 H 52.712 24.612 -24.093 1.00 . A A . 128 LYS HD2 1 1
6 15595 1 1 130 LYS HD3 H 51.687 25.651 -23.104 1.00 . A A . 128 LYS HD3 1 1
6 15596 1 1 130 LYS HE2 H 49.776 24.130 -23.570 1.00 . A A . 128 LYS HE2 1 1
6 15597 1 1 130 LYS HE3 H 50.878 23.082 -24.459 1.00 . A A . 128 LYS HE3 1 1
6 15598 1 1 130 LYS HG2 H 50.371 26.295 -24.965 1.00 . A A . 128 LYS HG2 1 1
6 15599 1 1 130 LYS HG3 H 51.049 25.017 -25.978 1.00 . A A . 128 LYS HG3 1 1
6 15600 1 1 130 LYS HZ1 H 51.927 22.398 -22.564 1.00 . A A . 128 LYS HZ1 1 1
6 15601 1 1 130 LYS HZ2 H 50.356 22.625 -21.969 1.00 . A A . 128 LYS HZ2 1 1
6 15602 1 1 130 LYS HZ3 H 51.540 23.799 -21.688 1.00 . A A . 128 LYS HZ3 1 1
6 15603 1 1 130 LYS N N 51.193 26.523 -27.872 1.00 . A A . 128 LYS N 1 1
6 15604 1 1 130 LYS NZ N 51.177 23.107 -22.381 1.00 . A A . 128 LYS NZ 1 1
6 15605 1 1 130 LYS O O 54.323 28.225 -27.347 1.00 . A A . 128 LYS O 1 1
6 15606 1 1 131 ASP C C 55.163 27.786 -30.311 1.00 . A A . 129 ASP C 1 1
6 15607 1 1 131 ASP CA C 54.890 26.520 -29.507 1.00 . A A . 129 ASP CA 1 1
6 15608 1 1 131 ASP CB C 54.836 25.301 -30.434 1.00 . A A . 129 ASP CB 1 1
6 15609 1 1 131 ASP CG C 56.200 24.872 -30.932 1.00 . A A . 129 ASP CG 1 1
6 15610 1 1 131 ASP H H 52.877 26.075 -29.070 1.00 . A A . 129 ASP H 1 1
6 15611 1 1 131 ASP HA H 55.683 26.382 -28.787 1.00 . A A . 129 ASP HA 1 1
6 15612 1 1 131 ASP HB2 H 54.397 24.473 -29.899 1.00 . A A . 129 ASP HB2 1 1
6 15613 1 1 131 ASP HB3 H 54.219 25.537 -31.289 1.00 . A A . 129 ASP HB3 1 1
6 15614 1 1 131 ASP N N 53.634 26.625 -28.781 1.00 . A A . 129 ASP N 1 1
6 15615 1 1 131 ASP O O 56.247 27.969 -30.853 1.00 . A A . 129 ASP O 1 1
6 15616 1 1 131 ASP OD1 O 56.588 25.273 -32.048 1.00 . A A . 129 ASP OD1 1 1
6 15617 1 1 131 ASP OD2 O 56.878 24.107 -30.213 1.00 . A A . 129 ASP OD2 1 1
6 15618 1 1 132 LEU C C 55.009 30.979 -30.210 1.00 . A A . 130 LEU C 1 1
6 15619 1 1 132 LEU CA C 54.302 29.939 -31.078 1.00 . A A . 130 LEU CA 1 1
6 15620 1 1 132 LEU CB C 52.918 30.466 -31.459 1.00 . A A . 130 LEU CB 1 1
6 15621 1 1 132 LEU CD1 C 50.655 30.080 -32.427 1.00 . A A . 130 LEU CD1 1 1
6 15622 1 1 132 LEU CD2 C 52.672 29.283 -33.656 1.00 . A A . 130 LEU CD2 1 1
6 15623 1 1 132 LEU CG C 52.055 29.518 -32.287 1.00 . A A . 130 LEU CG 1 1
6 15624 1 1 132 LEU H H 53.325 28.462 -29.917 1.00 . A A . 130 LEU H 1 1
6 15625 1 1 132 LEU HA H 54.880 29.771 -31.972 1.00 . A A . 130 LEU HA 1 1
6 15626 1 1 132 LEU HB2 H 52.384 30.698 -30.549 1.00 . A A . 130 LEU HB2 1 1
6 15627 1 1 132 LEU HB3 H 53.049 31.379 -32.020 1.00 . A A . 130 LEU HB3 1 1
6 15628 1 1 132 LEU HD11 H 50.048 29.401 -33.006 1.00 . A A . 130 LEU HD11 1 1
6 15629 1 1 132 LEU HD12 H 50.699 31.039 -32.925 1.00 . A A . 130 LEU HD12 1 1
6 15630 1 1 132 LEU HD13 H 50.218 30.206 -31.446 1.00 . A A . 130 LEU HD13 1 1
6 15631 1 1 132 LEU HD21 H 52.756 30.225 -34.179 1.00 . A A . 130 LEU HD21 1 1
6 15632 1 1 132 LEU HD22 H 52.043 28.613 -34.222 1.00 . A A . 130 LEU HD22 1 1
6 15633 1 1 132 LEU HD23 H 53.652 28.847 -33.540 1.00 . A A . 130 LEU HD23 1 1
6 15634 1 1 132 LEU HG H 51.986 28.566 -31.780 1.00 . A A . 130 LEU HG 1 1
6 15635 1 1 132 LEU N N 54.173 28.669 -30.369 1.00 . A A . 130 LEU N 1 1
6 15636 1 1 132 LEU O O 54.803 32.179 -30.379 1.00 . A A . 130 LEU O 1 1
6 15637 1 1 133 GLY C C 57.331 32.505 -28.980 1.00 . A A . 131 GLY C 1 1
6 15638 1 1 133 GLY CA C 56.504 31.396 -28.348 1.00 . A A . 131 GLY CA 1 1
6 15639 1 1 133 GLY H H 56.086 29.558 -29.312 1.00 . A A . 131 GLY H 1 1
6 15640 1 1 133 GLY HA2 H 55.737 31.842 -27.733 1.00 . A A . 131 GLY HA2 1 1
6 15641 1 1 133 GLY HA3 H 57.151 30.803 -27.715 1.00 . A A . 131 GLY HA3 1 1
6 15642 1 1 133 GLY N N 55.870 30.515 -29.314 1.00 . A A . 131 GLY N 1 1
6 15643 1 1 133 GLY O O 57.422 33.603 -28.433 1.00 . A A . 131 GLY O 1 1
6 15644 1 1 134 SER C C 58.040 34.064 -31.783 1.00 . A A . 132 SER C 1 1
6 15645 1 1 134 SER CA C 58.803 33.196 -30.778 1.00 . A A . 132 SER CA 1 1
6 15646 1 1 134 SER CB C 59.961 32.470 -31.472 1.00 . A A . 132 SER CB 1 1
6 15647 1 1 134 SER H H 57.796 31.345 -30.545 1.00 . A A . 132 SER H 1 1
6 15648 1 1 134 SER HA H 59.208 33.836 -30.010 1.00 . A A . 132 SER HA 1 1
6 15649 1 1 134 SER HB2 H 60.475 31.848 -30.752 1.00 . A A . 132 SER HB2 1 1
6 15650 1 1 134 SER HB3 H 59.569 31.851 -32.264 1.00 . A A . 132 SER HB3 1 1
6 15651 1 1 134 SER HG H 61.070 34.091 -31.387 1.00 . A A . 132 SER HG 1 1
6 15652 1 1 134 SER N N 57.931 32.228 -30.129 1.00 . A A . 132 SER N 1 1
6 15653 1 1 134 SER O O 58.531 35.116 -32.199 1.00 . A A . 132 SER O 1 1
6 15654 1 1 134 SER OG O 60.895 33.383 -32.026 1.00 . A A . 132 SER OG 1 1
6 15655 1 1 135 LEU C C 54.710 34.796 -32.657 1.00 . A A . 133 LEU C 1 1
6 15656 1 1 135 LEU CA C 56.077 34.365 -33.181 1.00 . A A . 133 LEU CA 1 1
6 15657 1 1 135 LEU CB C 55.912 33.518 -34.452 1.00 . A A . 133 LEU CB 1 1
6 15658 1 1 135 LEU CD1 C 54.573 31.734 -35.588 1.00 . A A . 133 LEU CD1 1 1
6 15659 1 1 135 LEU CD2 C 56.190 31.106 -33.802 1.00 . A A . 133 LEU CD2 1 1
6 15660 1 1 135 LEU CG C 55.208 32.168 -34.277 1.00 . A A . 133 LEU CG 1 1
6 15661 1 1 135 LEU H H 56.450 32.842 -31.751 1.00 . A A . 133 LEU H 1 1
6 15662 1 1 135 LEU HA H 56.638 35.255 -33.431 1.00 . A A . 133 LEU HA 1 1
6 15663 1 1 135 LEU HB2 H 55.351 34.097 -35.171 1.00 . A A . 133 LEU HB2 1 1
6 15664 1 1 135 LEU HB3 H 56.895 33.332 -34.860 1.00 . A A . 133 LEU HB3 1 1
6 15665 1 1 135 LEU HD11 H 55.337 31.642 -36.345 1.00 . A A . 133 LEU HD11 1 1
6 15666 1 1 135 LEU HD12 H 53.846 32.471 -35.897 1.00 . A A . 133 LEU HD12 1 1
6 15667 1 1 135 LEU HD13 H 54.083 30.780 -35.453 1.00 . A A . 133 LEU HD13 1 1
6 15668 1 1 135 LEU HD21 H 55.683 30.154 -33.728 1.00 . A A . 133 LEU HD21 1 1
6 15669 1 1 135 LEU HD22 H 56.575 31.382 -32.830 1.00 . A A . 133 LEU HD22 1 1
6 15670 1 1 135 LEU HD23 H 57.006 31.027 -34.504 1.00 . A A . 133 LEU HD23 1 1
6 15671 1 1 135 LEU HG H 54.426 32.264 -33.537 1.00 . A A . 133 LEU HG 1 1
6 15672 1 1 135 LEU N N 56.838 33.644 -32.164 1.00 . A A . 133 LEU N 1 1
6 15673 1 1 135 LEU O O 53.799 35.075 -33.434 1.00 . A A . 133 LEU O 1 1
6 15674 1 1 136 ARG C C 52.881 36.649 -31.250 1.00 . A A . 134 ARG C 1 1
6 15675 1 1 136 ARG CA C 53.352 35.305 -30.689 1.00 . A A . 134 ARG CA 1 1
6 15676 1 1 136 ARG CB C 53.543 35.379 -29.162 1.00 . A A . 134 ARG CB 1 1
6 15677 1 1 136 ARG CD C 55.144 37.336 -28.947 1.00 . A A . 134 ARG CD 1 1
6 15678 1 1 136 ARG CG C 54.926 35.848 -28.712 1.00 . A A . 134 ARG CG 1 1
6 15679 1 1 136 ARG CZ C 53.789 39.337 -28.412 1.00 . A A . 134 ARG CZ 1 1
6 15680 1 1 136 ARG H H 55.343 34.592 -30.777 1.00 . A A . 134 ARG H 1 1
6 15681 1 1 136 ARG HA H 52.593 34.567 -30.903 1.00 . A A . 134 ARG HA 1 1
6 15682 1 1 136 ARG HB2 H 52.811 36.062 -28.754 1.00 . A A . 134 ARG HB2 1 1
6 15683 1 1 136 ARG HB3 H 53.369 34.398 -28.745 1.00 . A A . 134 ARG HB3 1 1
6 15684 1 1 136 ARG HD2 H 56.183 37.566 -28.770 1.00 . A A . 134 ARG HD2 1 1
6 15685 1 1 136 ARG HD3 H 54.896 37.561 -29.972 1.00 . A A . 134 ARG HD3 1 1
6 15686 1 1 136 ARG HE H 54.172 37.832 -27.148 1.00 . A A . 134 ARG HE 1 1
6 15687 1 1 136 ARG HG2 H 55.035 35.645 -27.658 1.00 . A A . 134 ARG HG2 1 1
6 15688 1 1 136 ARG HG3 H 55.676 35.294 -29.262 1.00 . A A . 134 ARG HG3 1 1
6 15689 1 1 136 ARG HH11 H 54.427 39.270 -30.340 1.00 . A A . 134 ARG HH11 1 1
6 15690 1 1 136 ARG HH12 H 53.522 40.688 -29.901 1.00 . A A . 134 ARG HH12 1 1
6 15691 1 1 136 ARG HH21 H 53.007 39.692 -26.576 1.00 . A A . 134 ARG HH21 1 1
6 15692 1 1 136 ARG HH22 H 52.714 40.931 -27.768 1.00 . A A . 134 ARG HH22 1 1
6 15693 1 1 136 ARG N N 54.585 34.861 -31.336 1.00 . A A . 134 ARG N 1 1
6 15694 1 1 136 ARG NE N 54.319 38.163 -28.067 1.00 . A A . 134 ARG NE 1 1
6 15695 1 1 136 ARG NH1 N 53.924 39.802 -29.650 1.00 . A A . 134 ARG NH1 1 1
6 15696 1 1 136 ARG NH2 N 53.115 40.044 -27.516 1.00 . A A . 134 ARG NH2 1 1
6 15697 1 1 136 ARG O O 53.678 37.564 -31.456 1.00 . A A . 134 ARG O 1 1
6 15698 1 1 137 GLN C C 50.084 38.664 -31.144 1.00 . A A . 135 GLN C 1 1
6 15699 1 1 137 GLN CA C 51.034 37.966 -32.110 1.00 . A A . 135 GLN CA 1 1
6 15700 1 1 137 GLN CB C 50.291 37.650 -33.412 1.00 . A A . 135 GLN CB 1 1
6 15701 1 1 137 GLN CD C 52.273 38.049 -34.946 1.00 . A A . 135 GLN CD 1 1
6 15702 1 1 137 GLN CG C 51.170 37.096 -34.528 1.00 . A A . 135 GLN CG 1 1
6 15703 1 1 137 GLN H H 50.993 35.992 -31.338 1.00 . A A . 135 GLN H 1 1
6 15704 1 1 137 GLN HA H 51.855 38.630 -32.331 1.00 . A A . 135 GLN HA 1 1
6 15705 1 1 137 GLN HB2 H 49.522 36.924 -33.202 1.00 . A A . 135 GLN HB2 1 1
6 15706 1 1 137 GLN HB3 H 49.826 38.557 -33.770 1.00 . A A . 135 GLN HB3 1 1
6 15707 1 1 137 GLN HE21 H 53.559 37.136 -33.742 1.00 . A A . 135 GLN HE21 1 1
6 15708 1 1 137 GLN HE22 H 54.191 38.470 -34.650 1.00 . A A . 135 GLN HE22 1 1
6 15709 1 1 137 GLN HG2 H 51.623 36.177 -34.189 1.00 . A A . 135 GLN HG2 1 1
6 15710 1 1 137 GLN HG3 H 50.548 36.891 -35.387 1.00 . A A . 135 GLN HG3 1 1
6 15711 1 1 137 GLN N N 51.588 36.752 -31.525 1.00 . A A . 135 GLN N 1 1
6 15712 1 1 137 GLN NE2 N 53.457 37.869 -34.390 1.00 . A A . 135 GLN NE2 1 1
6 15713 1 1 137 GLN O O 49.650 39.788 -31.393 1.00 . A A . 135 GLN O 1 1
6 15714 1 1 137 GLN OE1 O 52.066 38.925 -35.788 1.00 . A A . 135 GLN OE1 1 1
6 15715 1 1 138 VAL C C 49.393 38.532 -27.680 1.00 . A A . 136 VAL C 1 1
6 15716 1 1 138 VAL CA C 48.812 38.551 -29.091 1.00 . A A . 136 VAL CA 1 1
6 15717 1 1 138 VAL CB C 47.474 37.774 -29.129 1.00 . A A . 136 VAL CB 1 1
6 15718 1 1 138 VAL CG1 C 47.615 36.396 -28.500 1.00 . A A . 136 VAL CG1 1 1
6 15719 1 1 138 VAL CG2 C 46.359 38.569 -28.465 1.00 . A A . 136 VAL CG2 1 1
6 15720 1 1 138 VAL H H 50.176 37.134 -29.863 1.00 . A A . 136 VAL H 1 1
6 15721 1 1 138 VAL HA H 48.616 39.575 -29.372 1.00 . A A . 136 VAL HA 1 1
6 15722 1 1 138 VAL HB H 47.205 37.632 -30.167 1.00 . A A . 136 VAL HB 1 1
6 15723 1 1 138 VAL HG11 H 48.347 35.823 -29.049 1.00 . A A . 136 VAL HG11 1 1
6 15724 1 1 138 VAL HG12 H 46.663 35.886 -28.529 1.00 . A A . 136 VAL HG12 1 1
6 15725 1 1 138 VAL HG13 H 47.937 36.499 -27.474 1.00 . A A . 136 VAL HG13 1 1
6 15726 1 1 138 VAL HG21 H 46.617 38.759 -27.433 1.00 . A A . 136 VAL HG21 1 1
6 15727 1 1 138 VAL HG22 H 45.438 38.006 -28.508 1.00 . A A . 136 VAL HG22 1 1
6 15728 1 1 138 VAL HG23 H 46.230 39.508 -28.983 1.00 . A A . 136 VAL HG23 1 1
6 15729 1 1 138 VAL N N 49.761 38.002 -30.044 1.00 . A A . 136 VAL N 1 1
6 15730 1 1 138 VAL O O 50.344 37.801 -27.400 1.00 . A A . 136 VAL O 1 1
6 15731 1 1 139 SER C C 48.694 38.261 -24.629 1.00 . A A . 137 SER C 1 1
6 15732 1 1 139 SER CA C 49.258 39.432 -25.427 1.00 . A A . 137 SER CA 1 1
6 15733 1 1 139 SER CB C 48.802 40.763 -24.818 1.00 . A A . 137 SER CB 1 1
6 15734 1 1 139 SER H H 48.091 39.928 -27.108 1.00 . A A . 137 SER H 1 1
6 15735 1 1 139 SER HA H 50.336 39.384 -25.408 1.00 . A A . 137 SER HA 1 1
6 15736 1 1 139 SER HB2 H 49.280 41.576 -25.343 1.00 . A A . 137 SER HB2 1 1
6 15737 1 1 139 SER HB3 H 47.731 40.851 -24.922 1.00 . A A . 137 SER HB3 1 1
6 15738 1 1 139 SER HG H 48.685 41.630 -23.059 1.00 . A A . 137 SER HG 1 1
6 15739 1 1 139 SER N N 48.828 39.356 -26.811 1.00 . A A . 137 SER N 1 1
6 15740 1 1 139 SER O O 47.477 38.145 -24.450 1.00 . A A . 137 SER O 1 1
6 15741 1 1 139 SER OG O 49.135 40.857 -23.443 1.00 . A A . 137 SER OG 1 1
6 15742 1 1 140 PHE C C 48.583 36.739 -22.029 1.00 . A A . 138 PHE C 1 1
6 15743 1 1 140 PHE CA C 49.193 36.255 -23.340 1.00 . A A . 138 PHE CA 1 1
6 15744 1 1 140 PHE CB C 50.411 35.359 -23.074 1.00 . A A . 138 PHE CB 1 1
6 15745 1 1 140 PHE CD1 C 49.434 33.159 -22.329 1.00 . A A . 138 PHE CD1 1 1
6 15746 1 1 140 PHE CD2 C 50.739 34.410 -20.773 1.00 . A A . 138 PHE CD2 1 1
6 15747 1 1 140 PHE CE1 C 49.240 32.178 -21.376 1.00 . A A . 138 PHE CE1 1 1
6 15748 1 1 140 PHE CE2 C 50.546 33.432 -19.818 1.00 . A A . 138 PHE CE2 1 1
6 15749 1 1 140 PHE CG C 50.185 34.288 -22.038 1.00 . A A . 138 PHE CG 1 1
6 15750 1 1 140 PHE CZ C 49.795 32.314 -20.121 1.00 . A A . 138 PHE CZ 1 1
6 15751 1 1 140 PHE H H 50.532 37.523 -24.377 1.00 . A A . 138 PHE H 1 1
6 15752 1 1 140 PHE HA H 48.450 35.689 -23.883 1.00 . A A . 138 PHE HA 1 1
6 15753 1 1 140 PHE HB2 H 50.692 34.868 -23.993 1.00 . A A . 138 PHE HB2 1 1
6 15754 1 1 140 PHE HB3 H 51.233 35.977 -22.740 1.00 . A A . 138 PHE HB3 1 1
6 15755 1 1 140 PHE HD1 H 48.998 33.047 -23.309 1.00 . A A . 138 PHE HD1 1 1
6 15756 1 1 140 PHE HD2 H 51.326 35.285 -20.535 1.00 . A A . 138 PHE HD2 1 1
6 15757 1 1 140 PHE HE1 H 48.652 31.304 -21.615 1.00 . A A . 138 PHE HE1 1 1
6 15758 1 1 140 PHE HE2 H 50.981 33.541 -18.837 1.00 . A A . 138 PHE HE2 1 1
6 15759 1 1 140 PHE HZ H 49.644 31.547 -19.376 1.00 . A A . 138 PHE HZ 1 1
6 15760 1 1 140 PHE N N 49.584 37.391 -24.164 1.00 . A A . 138 PHE N 1 1
6 15761 1 1 140 PHE O O 47.618 36.157 -21.524 1.00 . A A . 138 PHE O 1 1
6 15762 1 1 141 GLU C C 47.200 38.862 -20.430 1.00 . A A . 139 GLU C 1 1
6 15763 1 1 141 GLU CA C 48.639 38.393 -20.256 1.00 . A A . 139 GLU CA 1 1
6 15764 1 1 141 GLU CB C 49.504 39.567 -19.796 1.00 . A A . 139 GLU CB 1 1
6 15765 1 1 141 GLU CD C 49.707 41.413 -18.068 1.00 . A A . 139 GLU CD 1 1
6 15766 1 1 141 GLU CG C 49.111 40.069 -18.418 1.00 . A A . 139 GLU CG 1 1
6 15767 1 1 141 GLU H H 49.911 38.237 -21.940 1.00 . A A . 139 GLU H 1 1
6 15768 1 1 141 GLU HA H 48.664 37.621 -19.501 1.00 . A A . 139 GLU HA 1 1
6 15769 1 1 141 GLU HB2 H 50.538 39.254 -19.767 1.00 . A A . 139 GLU HB2 1 1
6 15770 1 1 141 GLU HB3 H 49.399 40.381 -20.498 1.00 . A A . 139 GLU HB3 1 1
6 15771 1 1 141 GLU HG2 H 48.036 40.157 -18.379 1.00 . A A . 139 GLU HG2 1 1
6 15772 1 1 141 GLU HG3 H 49.435 39.346 -17.683 1.00 . A A . 139 GLU HG3 1 1
6 15773 1 1 141 GLU N N 49.138 37.821 -21.492 1.00 . A A . 139 GLU N 1 1
6 15774 1 1 141 GLU O O 46.326 38.500 -19.647 1.00 . A A . 139 GLU O 1 1
6 15775 1 1 141 GLU OE1 O 50.274 42.078 -18.959 1.00 . A A . 139 GLU OE1 1 1
6 15776 1 1 141 GLU OE2 O 49.578 41.826 -16.895 1.00 . A A . 139 GLU OE2 1 1
6 15777 1 1 142 ASP C C 44.598 39.069 -21.876 1.00 . A A . 140 ASP C 1 1
6 15778 1 1 142 ASP CA C 45.614 40.187 -21.716 1.00 . A A . 140 ASP CA 1 1
6 15779 1 1 142 ASP CB C 45.597 41.088 -22.953 1.00 . A A . 140 ASP CB 1 1
6 15780 1 1 142 ASP CG C 46.102 42.482 -22.654 1.00 . A A . 140 ASP CG 1 1
6 15781 1 1 142 ASP H H 47.688 39.890 -22.078 1.00 . A A . 140 ASP H 1 1
6 15782 1 1 142 ASP HA H 45.335 40.778 -20.855 1.00 . A A . 140 ASP HA 1 1
6 15783 1 1 142 ASP HB2 H 46.226 40.653 -23.716 1.00 . A A . 140 ASP HB2 1 1
6 15784 1 1 142 ASP HB3 H 44.586 41.162 -23.325 1.00 . A A . 140 ASP HB3 1 1
6 15785 1 1 142 ASP N N 46.953 39.655 -21.466 1.00 . A A . 140 ASP N 1 1
6 15786 1 1 142 ASP O O 43.485 39.161 -21.359 1.00 . A A . 140 ASP O 1 1
6 15787 1 1 142 ASP OD1 O 45.267 43.394 -22.459 1.00 . A A . 140 ASP OD1 1 1
6 15788 1 1 142 ASP OD2 O 47.337 42.674 -22.601 1.00 . A A . 140 ASP OD2 1 1
6 15789 1 1 143 GLY C C 43.639 36.272 -21.462 1.00 . A A . 141 GLY C 1 1
6 15790 1 1 143 GLY CA C 44.121 36.869 -22.771 1.00 . A A . 141 GLY CA 1 1
6 15791 1 1 143 GLY H H 45.897 38.005 -22.967 1.00 . A A . 141 GLY H 1 1
6 15792 1 1 143 GLY HA2 H 43.263 37.183 -23.347 1.00 . A A . 141 GLY HA2 1 1
6 15793 1 1 143 GLY HA3 H 44.655 36.111 -23.322 1.00 . A A . 141 GLY HA3 1 1
6 15794 1 1 143 GLY N N 44.996 38.009 -22.574 1.00 . A A . 141 GLY N 1 1
6 15795 1 1 143 GLY O O 42.444 36.051 -21.275 1.00 . A A . 141 GLY O 1 1
6 15796 1 1 144 GLN C C 43.537 36.460 -18.347 1.00 . A A . 142 GLN C 1 1
6 15797 1 1 144 GLN CA C 44.218 35.440 -19.258 1.00 . A A . 142 GLN CA 1 1
6 15798 1 1 144 GLN CB C 45.458 34.863 -18.571 1.00 . A A . 142 GLN CB 1 1
6 15799 1 1 144 GLN CD C 47.759 35.300 -17.607 1.00 . A A . 142 GLN CD 1 1
6 15800 1 1 144 GLN CG C 46.549 35.886 -18.305 1.00 . A A . 142 GLN CG 1 1
6 15801 1 1 144 GLN H H 45.504 36.249 -20.740 1.00 . A A . 142 GLN H 1 1
6 15802 1 1 144 GLN HA H 43.523 34.636 -19.449 1.00 . A A . 142 GLN HA 1 1
6 15803 1 1 144 GLN HB2 H 45.161 34.434 -17.627 1.00 . A A . 142 GLN HB2 1 1
6 15804 1 1 144 GLN HB3 H 45.870 34.085 -19.196 1.00 . A A . 142 GLN HB3 1 1
6 15805 1 1 144 GLN HE21 H 47.440 33.533 -18.454 1.00 . A A . 142 GLN HE21 1 1
6 15806 1 1 144 GLN HE22 H 48.814 33.631 -17.410 1.00 . A A . 142 GLN HE22 1 1
6 15807 1 1 144 GLN HG2 H 46.868 36.303 -19.249 1.00 . A A . 142 GLN HG2 1 1
6 15808 1 1 144 GLN HG3 H 46.143 36.673 -17.687 1.00 . A A . 142 GLN HG3 1 1
6 15809 1 1 144 GLN N N 44.566 36.031 -20.545 1.00 . A A . 142 GLN N 1 1
6 15810 1 1 144 GLN NE2 N 48.030 34.028 -17.846 1.00 . A A . 142 GLN NE2 1 1
6 15811 1 1 144 GLN O O 42.719 36.097 -17.503 1.00 . A A . 142 GLN O 1 1
6 15812 1 1 144 GLN OE1 O 48.449 35.991 -16.859 1.00 . A A . 142 GLN OE1 1 1
6 15813 1 1 145 ARG C C 41.806 38.967 -18.028 1.00 . A A . 143 ARG C 1 1
6 15814 1 1 145 ARG CA C 43.288 38.806 -17.720 1.00 . A A . 143 ARG CA 1 1
6 15815 1 1 145 ARG CB C 44.020 40.134 -17.947 1.00 . A A . 143 ARG CB 1 1
6 15816 1 1 145 ARG CD C 46.150 41.462 -17.677 1.00 . A A . 143 ARG CD 1 1
6 15817 1 1 145 ARG CG C 45.413 40.174 -17.338 1.00 . A A . 143 ARG CG 1 1
6 15818 1 1 145 ARG CZ C 46.164 43.651 -16.529 1.00 . A A . 143 ARG CZ 1 1
6 15819 1 1 145 ARG H H 44.547 37.962 -19.206 1.00 . A A . 143 ARG H 1 1
6 15820 1 1 145 ARG HA H 43.391 38.527 -16.682 1.00 . A A . 143 ARG HA 1 1
6 15821 1 1 145 ARG HB2 H 44.108 40.308 -19.009 1.00 . A A . 143 ARG HB2 1 1
6 15822 1 1 145 ARG HB3 H 43.437 40.932 -17.509 1.00 . A A . 143 ARG HB3 1 1
6 15823 1 1 145 ARG HD2 H 47.156 41.396 -17.293 1.00 . A A . 143 ARG HD2 1 1
6 15824 1 1 145 ARG HD3 H 46.185 41.568 -18.752 1.00 . A A . 143 ARG HD3 1 1
6 15825 1 1 145 ARG HE H 44.518 42.693 -17.166 1.00 . A A . 143 ARG HE 1 1
6 15826 1 1 145 ARG HG2 H 45.325 40.098 -16.266 1.00 . A A . 143 ARG HG2 1 1
6 15827 1 1 145 ARG HG3 H 45.983 39.335 -17.714 1.00 . A A . 143 ARG HG3 1 1
6 15828 1 1 145 ARG HH11 H 48.019 42.863 -16.827 1.00 . A A . 143 ARG HH11 1 1
6 15829 1 1 145 ARG HH12 H 47.979 44.394 -16.006 1.00 . A A . 143 ARG HH12 1 1
6 15830 1 1 145 ARG HH21 H 44.487 44.707 -16.096 1.00 . A A . 143 ARG HH21 1 1
6 15831 1 1 145 ARG HH22 H 45.981 45.441 -15.586 1.00 . A A . 143 ARG HH22 1 1
6 15832 1 1 145 ARG N N 43.877 37.736 -18.522 1.00 . A A . 143 ARG N 1 1
6 15833 1 1 145 ARG NE N 45.505 42.642 -17.105 1.00 . A A . 143 ARG NE 1 1
6 15834 1 1 145 ARG NH1 N 47.492 43.633 -16.446 1.00 . A A . 143 ARG NH1 1 1
6 15835 1 1 145 ARG NH2 N 45.489 44.681 -16.032 1.00 . A A . 143 ARG NH2 1 1
6 15836 1 1 145 ARG O O 40.977 39.013 -17.116 1.00 . A A . 143 ARG O 1 1
6 15837 1 1 146 LEU C C 39.262 37.985 -19.328 1.00 . A A . 144 LEU C 1 1
6 15838 1 1 146 LEU CA C 40.079 39.213 -19.714 1.00 . A A . 144 LEU CA 1 1
6 15839 1 1 146 LEU CB C 39.968 39.522 -21.221 1.00 . A A . 144 LEU CB 1 1
6 15840 1 1 146 LEU CD1 C 39.310 37.452 -22.507 1.00 . A A . 144 LEU CD1 1 1
6 15841 1 1 146 LEU CD2 C 40.960 39.054 -23.482 1.00 . A A . 144 LEU CD2 1 1
6 15842 1 1 146 LEU CG C 40.435 38.429 -22.197 1.00 . A A . 144 LEU CG 1 1
6 15843 1 1 146 LEU H H 42.168 38.983 -20.003 1.00 . A A . 144 LEU H 1 1
6 15844 1 1 146 LEU HA H 39.692 40.057 -19.161 1.00 . A A . 144 LEU HA 1 1
6 15845 1 1 146 LEU HB2 H 38.933 39.738 -21.438 1.00 . A A . 144 LEU HB2 1 1
6 15846 1 1 146 LEU HB3 H 40.546 40.413 -21.419 1.00 . A A . 144 LEU HB3 1 1
6 15847 1 1 146 LEU HD11 H 39.004 36.956 -21.598 1.00 . A A . 144 LEU HD11 1 1
6 15848 1 1 146 LEU HD12 H 39.655 36.718 -23.219 1.00 . A A . 144 LEU HD12 1 1
6 15849 1 1 146 LEU HD13 H 38.472 37.990 -22.923 1.00 . A A . 144 LEU HD13 1 1
6 15850 1 1 146 LEU HD21 H 41.285 38.274 -24.156 1.00 . A A . 144 LEU HD21 1 1
6 15851 1 1 146 LEU HD22 H 41.791 39.702 -23.254 1.00 . A A . 144 LEU HD22 1 1
6 15852 1 1 146 LEU HD23 H 40.173 39.627 -23.950 1.00 . A A . 144 LEU HD23 1 1
6 15853 1 1 146 LEU HG H 41.242 37.872 -21.744 1.00 . A A . 144 LEU HG 1 1
6 15854 1 1 146 LEU N N 41.468 39.041 -19.312 1.00 . A A . 144 LEU N 1 1
6 15855 1 1 146 LEU O O 38.090 38.098 -18.969 1.00 . A A . 144 LEU O 1 1
6 15856 1 1 147 ALA C C 38.928 35.581 -17.501 1.00 . A A . 145 ALA C 1 1
6 15857 1 1 147 ALA CA C 39.250 35.580 -18.991 1.00 . A A . 145 ALA CA 1 1
6 15858 1 1 147 ALA CB C 40.129 34.390 -19.343 1.00 . A A . 145 ALA CB 1 1
6 15859 1 1 147 ALA H H 40.830 36.798 -19.687 1.00 . A A . 145 ALA H 1 1
6 15860 1 1 147 ALA HA H 38.330 35.498 -19.550 1.00 . A A . 145 ALA HA 1 1
6 15861 1 1 147 ALA HB1 H 39.597 33.474 -19.125 1.00 . A A . 145 ALA HB1 1 1
6 15862 1 1 147 ALA HB2 H 41.036 34.427 -18.759 1.00 . A A . 145 ALA HB2 1 1
6 15863 1 1 147 ALA HB3 H 40.374 34.421 -20.394 1.00 . A A . 145 ALA HB3 1 1
6 15864 1 1 147 ALA N N 39.900 36.821 -19.376 1.00 . A A . 145 ALA N 1 1
6 15865 1 1 147 ALA O O 37.766 35.473 -17.108 1.00 . A A . 145 ALA O 1 1
6 15866 1 1 148 ALA C C 38.814 36.754 -14.750 1.00 . A A . 146 ALA C 1 1
6 15867 1 1 148 ALA CA C 39.812 35.706 -15.229 1.00 . A A . 146 ALA CA 1 1
6 15868 1 1 148 ALA CB C 41.159 35.920 -14.556 1.00 . A A . 146 ALA CB 1 1
6 15869 1 1 148 ALA H H 40.858 35.872 -17.064 1.00 . A A . 146 ALA H 1 1
6 15870 1 1 148 ALA HA H 39.451 34.727 -14.952 1.00 . A A . 146 ALA HA 1 1
6 15871 1 1 148 ALA HB1 H 41.858 35.172 -14.904 1.00 . A A . 146 ALA HB1 1 1
6 15872 1 1 148 ALA HB2 H 41.044 35.835 -13.486 1.00 . A A . 146 ALA HB2 1 1
6 15873 1 1 148 ALA HB3 H 41.533 36.902 -14.802 1.00 . A A . 146 ALA HB3 1 1
6 15874 1 1 148 ALA N N 39.962 35.736 -16.681 1.00 . A A . 146 ALA N 1 1
6 15875 1 1 148 ALA O O 38.025 36.502 -13.837 1.00 . A A . 146 ALA O 1 1
6 15876 1 1 149 GLU C C 36.487 38.618 -15.227 1.00 . A A . 147 GLU C 1 1
6 15877 1 1 149 GLU CA C 37.948 39.014 -15.016 1.00 . A A . 147 GLU CA 1 1
6 15878 1 1 149 GLU CB C 38.272 40.268 -15.834 1.00 . A A . 147 GLU CB 1 1
6 15879 1 1 149 GLU CD C 37.487 41.874 -14.051 1.00 . A A . 147 GLU CD 1 1
6 15880 1 1 149 GLU CG C 37.386 41.459 -15.504 1.00 . A A . 147 GLU CG 1 1
6 15881 1 1 149 GLU H H 39.497 38.061 -16.100 1.00 . A A . 147 GLU H 1 1
6 15882 1 1 149 GLU HA H 38.098 39.233 -13.969 1.00 . A A . 147 GLU HA 1 1
6 15883 1 1 149 GLU HB2 H 39.298 40.548 -15.647 1.00 . A A . 147 GLU HB2 1 1
6 15884 1 1 149 GLU HB3 H 38.156 40.040 -16.884 1.00 . A A . 147 GLU HB3 1 1
6 15885 1 1 149 GLU HG2 H 37.683 42.294 -16.121 1.00 . A A . 147 GLU HG2 1 1
6 15886 1 1 149 GLU HG3 H 36.361 41.198 -15.719 1.00 . A A . 147 GLU HG3 1 1
6 15887 1 1 149 GLU N N 38.846 37.925 -15.377 1.00 . A A . 147 GLU N 1 1
6 15888 1 1 149 GLU O O 35.644 38.840 -14.362 1.00 . A A . 147 GLU O 1 1
6 15889 1 1 149 GLU OE1 O 38.373 42.688 -13.721 1.00 . A A . 147 GLU OE1 1 1
6 15890 1 1 149 GLU OE2 O 36.677 41.395 -13.232 1.00 . A A . 147 GLU OE2 1 1
6 15891 1 1 150 GLU C C 34.492 36.242 -16.176 1.00 . A A . 148 GLU C 1 1
6 15892 1 1 150 GLU CA C 34.829 37.638 -16.699 1.00 . A A . 148 GLU CA 1 1
6 15893 1 1 150 GLU CB C 34.611 37.754 -18.207 1.00 . A A . 148 GLU CB 1 1
6 15894 1 1 150 GLU CD C 34.449 39.347 -20.175 1.00 . A A . 148 GLU CD 1 1
6 15895 1 1 150 GLU CG C 34.607 39.201 -18.677 1.00 . A A . 148 GLU CG 1 1
6 15896 1 1 150 GLU H H 36.920 37.796 -16.998 1.00 . A A . 148 GLU H 1 1
6 15897 1 1 150 GLU HA H 34.180 38.346 -16.206 1.00 . A A . 148 GLU HA 1 1
6 15898 1 1 150 GLU HB2 H 35.403 37.226 -18.720 1.00 . A A . 148 GLU HB2 1 1
6 15899 1 1 150 GLU HB3 H 33.661 37.309 -18.463 1.00 . A A . 148 GLU HB3 1 1
6 15900 1 1 150 GLU HG2 H 33.791 39.719 -18.197 1.00 . A A . 148 GLU HG2 1 1
6 15901 1 1 150 GLU HG3 H 35.541 39.660 -18.384 1.00 . A A . 148 GLU HG3 1 1
6 15902 1 1 150 GLU N N 36.197 38.009 -16.367 1.00 . A A . 148 GLU N 1 1
6 15903 1 1 150 GLU O O 33.608 35.561 -16.697 1.00 . A A . 148 GLU O 1 1
6 15904 1 1 150 GLU OE1 O 35.423 39.758 -20.843 1.00 . A A . 148 GLU OE1 1 1
6 15905 1 1 150 GLU OE2 O 33.351 39.054 -20.691 1.00 . A A . 148 GLU OE2 1 1
6 15906 1 1 151 GLN C C 35.338 33.362 -15.001 1.00 . A A . 149 GLN C 1 1
6 15907 1 1 151 GLN CA C 34.916 34.666 -14.322 1.00 . A A . 149 GLN CA 1 1
6 15908 1 1 151 GLN CB C 33.429 34.641 -13.936 1.00 . A A . 149 GLN CB 1 1
6 15909 1 1 151 GLN CD C 33.626 34.514 -11.395 1.00 . A A . 149 GLN CD 1 1
6 15910 1 1 151 GLN CG C 33.133 33.842 -12.674 1.00 . A A . 149 GLN CG 1 1
6 15911 1 1 151 GLN H H 36.009 36.379 -14.893 1.00 . A A . 149 GLN H 1 1
6 15912 1 1 151 GLN HA H 35.492 34.760 -13.413 1.00 . A A . 149 GLN HA 1 1
6 15913 1 1 151 GLN HB2 H 33.095 35.656 -13.780 1.00 . A A . 149 GLN HB2 1 1
6 15914 1 1 151 GLN HB3 H 32.866 34.209 -14.750 1.00 . A A . 149 GLN HB3 1 1
6 15915 1 1 151 GLN HE21 H 35.117 35.398 -12.364 1.00 . A A . 149 GLN HE21 1 1
6 15916 1 1 151 GLN HE22 H 35.026 35.729 -10.674 1.00 . A A . 149 GLN HE22 1 1
6 15917 1 1 151 GLN HG2 H 32.065 33.704 -12.596 1.00 . A A . 149 GLN HG2 1 1
6 15918 1 1 151 GLN HG3 H 33.612 32.878 -12.760 1.00 . A A . 149 GLN HG3 1 1
6 15919 1 1 151 GLN N N 35.222 35.847 -15.131 1.00 . A A . 149 GLN N 1 1
6 15920 1 1 151 GLN NE2 N 34.696 35.290 -11.488 1.00 . A A . 149 GLN NE2 1 1
6 15921 1 1 151 GLN O O 34.938 32.271 -14.586 1.00 . A A . 149 GLN O 1 1
6 15922 1 1 151 GLN OE1 O 33.045 34.332 -10.325 1.00 . A A . 149 GLN OE1 1 1
6 15923 1 1 152 LEU C C 37.990 31.892 -15.767 1.00 . A A . 150 LEU C 1 1
6 15924 1 1 152 LEU CA C 36.787 32.288 -16.609 1.00 . A A . 150 LEU CA 1 1
6 15925 1 1 152 LEU CB C 37.218 32.523 -18.063 1.00 . A A . 150 LEU CB 1 1
6 15926 1 1 152 LEU CD1 C 35.313 33.941 -18.923 1.00 . A A . 150 LEU CD1 1 1
6 15927 1 1 152 LEU CD2 C 36.655 32.560 -20.497 1.00 . A A . 150 LEU CD2 1 1
6 15928 1 1 152 LEU CG C 36.090 32.647 -19.094 1.00 . A A . 150 LEU CG 1 1
6 15929 1 1 152 LEU H H 36.395 34.354 -16.379 1.00 . A A . 150 LEU H 1 1
6 15930 1 1 152 LEU HA H 36.061 31.486 -16.577 1.00 . A A . 150 LEU HA 1 1
6 15931 1 1 152 LEU HB2 H 37.803 33.430 -18.096 1.00 . A A . 150 LEU HB2 1 1
6 15932 1 1 152 LEU HB3 H 37.853 31.700 -18.360 1.00 . A A . 150 LEU HB3 1 1
6 15933 1 1 152 LEU HD11 H 34.892 33.981 -17.927 1.00 . A A . 150 LEU HD11 1 1
6 15934 1 1 152 LEU HD12 H 34.516 33.980 -19.650 1.00 . A A . 150 LEU HD12 1 1
6 15935 1 1 152 LEU HD13 H 35.976 34.781 -19.068 1.00 . A A . 150 LEU HD13 1 1
6 15936 1 1 152 LEU HD21 H 37.354 33.368 -20.654 1.00 . A A . 150 LEU HD21 1 1
6 15937 1 1 152 LEU HD22 H 35.850 32.637 -21.213 1.00 . A A . 150 LEU HD22 1 1
6 15938 1 1 152 LEU HD23 H 37.162 31.616 -20.623 1.00 . A A . 150 LEU HD23 1 1
6 15939 1 1 152 LEU HG H 35.401 31.825 -18.961 1.00 . A A . 150 LEU HG 1 1
6 15940 1 1 152 LEU N N 36.174 33.467 -16.020 1.00 . A A . 150 LEU N 1 1
6 15941 1 1 152 LEU O O 39.112 32.326 -16.024 1.00 . A A . 150 LEU O 1 1
6 15942 1 1 153 ALA C C 39.797 29.796 -14.407 1.00 . A A . 151 ALA C 1 1
6 15943 1 1 153 ALA CA C 38.778 30.731 -13.779 1.00 . A A . 151 ALA CA 1 1
6 15944 1 1 153 ALA CB C 38.157 30.091 -12.547 1.00 . A A . 151 ALA CB 1 1
6 15945 1 1 153 ALA H H 36.822 30.786 -14.589 1.00 . A A . 151 ALA H 1 1
6 15946 1 1 153 ALA HA H 39.281 31.634 -13.466 1.00 . A A . 151 ALA HA 1 1
6 15947 1 1 153 ALA HB1 H 38.929 29.876 -11.824 1.00 . A A . 151 ALA HB1 1 1
6 15948 1 1 153 ALA HB2 H 37.662 29.173 -12.828 1.00 . A A . 151 ALA HB2 1 1
6 15949 1 1 153 ALA HB3 H 37.438 30.769 -12.115 1.00 . A A . 151 ALA HB3 1 1
6 15950 1 1 153 ALA N N 37.737 31.108 -14.728 1.00 . A A . 151 ALA N 1 1
6 15951 1 1 153 ALA O O 40.978 29.818 -14.057 1.00 . A A . 151 ALA O 1 1
6 15952 1 1 154 ALA C C 40.809 28.614 -17.263 1.00 . A A . 152 ALA C 1 1
6 15953 1 1 154 ALA CA C 40.223 28.024 -15.988 1.00 . A A . 152 ALA CA 1 1
6 15954 1 1 154 ALA CB C 39.475 26.737 -16.286 1.00 . A A . 152 ALA CB 1 1
6 15955 1 1 154 ALA H H 38.401 29.009 -15.588 1.00 . A A . 152 ALA H 1 1
6 15956 1 1 154 ALA HA H 41.029 27.796 -15.304 1.00 . A A . 152 ALA HA 1 1
6 15957 1 1 154 ALA HB1 H 39.044 26.349 -15.375 1.00 . A A . 152 ALA HB1 1 1
6 15958 1 1 154 ALA HB2 H 40.158 26.009 -16.700 1.00 . A A . 152 ALA HB2 1 1
6 15959 1 1 154 ALA HB3 H 38.689 26.938 -16.998 1.00 . A A . 152 ALA HB3 1 1
6 15960 1 1 154 ALA N N 39.345 28.974 -15.335 1.00 . A A . 152 ALA N 1 1
6 15961 1 1 154 ALA O O 40.092 28.870 -18.233 1.00 . A A . 152 ALA O 1 1
6 15962 1 1 155 PHE C C 44.165 28.617 -18.537 1.00 . A A . 153 PHE C 1 1
6 15963 1 1 155 PHE CA C 42.823 29.326 -18.422 1.00 . A A . 153 PHE CA 1 1
6 15964 1 1 155 PHE CB C 43.000 30.857 -18.373 1.00 . A A . 153 PHE CB 1 1
6 15965 1 1 155 PHE CD1 C 45.022 31.620 -17.085 1.00 . A A . 153 PHE CD1 1 1
6 15966 1 1 155 PHE CD2 C 42.907 31.650 -15.985 1.00 . A A . 153 PHE CD2 1 1
6 15967 1 1 155 PHE CE1 C 45.625 32.112 -15.944 1.00 . A A . 153 PHE CE1 1 1
6 15968 1 1 155 PHE CE2 C 43.508 32.141 -14.839 1.00 . A A . 153 PHE CE2 1 1
6 15969 1 1 155 PHE CG C 43.656 31.383 -17.121 1.00 . A A . 153 PHE CG 1 1
6 15970 1 1 155 PHE CZ C 44.870 32.371 -14.820 1.00 . A A . 153 PHE CZ 1 1
6 15971 1 1 155 PHE H H 42.615 28.681 -16.423 1.00 . A A . 153 PHE H 1 1
6 15972 1 1 155 PHE HA H 42.229 29.071 -19.288 1.00 . A A . 153 PHE HA 1 1
6 15973 1 1 155 PHE HB2 H 43.604 31.165 -19.212 1.00 . A A . 153 PHE HB2 1 1
6 15974 1 1 155 PHE HB3 H 42.027 31.321 -18.455 1.00 . A A . 153 PHE HB3 1 1
6 15975 1 1 155 PHE HD1 H 45.618 31.418 -17.962 1.00 . A A . 153 PHE HD1 1 1
6 15976 1 1 155 PHE HD2 H 41.842 31.470 -15.998 1.00 . A A . 153 PHE HD2 1 1
6 15977 1 1 155 PHE HE1 H 46.689 32.290 -15.931 1.00 . A A . 153 PHE HE1 1 1
6 15978 1 1 155 PHE HE2 H 42.912 32.343 -13.960 1.00 . A A . 153 PHE HE2 1 1
6 15979 1 1 155 PHE HZ H 45.342 32.754 -13.928 1.00 . A A . 153 PHE HZ 1 1
6 15980 1 1 155 PHE N N 42.112 28.842 -17.249 1.00 . A A . 153 PHE N 1 1
6 15981 1 1 155 PHE O O 44.988 28.671 -17.623 1.00 . A A . 153 PHE O 1 1
6 15982 1 1 156 TYR C C 46.006 27.232 -21.330 1.00 . A A . 154 TYR C 1 1
6 15983 1 1 156 TYR CA C 45.595 27.169 -19.868 1.00 . A A . 154 TYR CA 1 1
6 15984 1 1 156 TYR CB C 45.422 25.694 -19.471 1.00 . A A . 154 TYR CB 1 1
6 15985 1 1 156 TYR CD1 C 46.194 25.811 -17.065 1.00 . A A . 154 TYR CD1 1 1
6 15986 1 1 156 TYR CD2 C 44.068 24.834 -17.523 1.00 . A A . 154 TYR CD2 1 1
6 15987 1 1 156 TYR CE1 C 46.019 25.567 -15.717 1.00 . A A . 154 TYR CE1 1 1
6 15988 1 1 156 TYR CE2 C 43.885 24.589 -16.176 1.00 . A A . 154 TYR CE2 1 1
6 15989 1 1 156 TYR CG C 45.222 25.449 -17.991 1.00 . A A . 154 TYR CG 1 1
6 15990 1 1 156 TYR CZ C 44.863 24.956 -15.278 1.00 . A A . 154 TYR CZ 1 1
6 15991 1 1 156 TYR H H 43.685 27.933 -20.352 1.00 . A A . 154 TYR H 1 1
6 15992 1 1 156 TYR HA H 46.373 27.607 -19.263 1.00 . A A . 154 TYR HA 1 1
6 15993 1 1 156 TYR HB2 H 44.562 25.293 -19.987 1.00 . A A . 154 TYR HB2 1 1
6 15994 1 1 156 TYR HB3 H 46.301 25.145 -19.780 1.00 . A A . 154 TYR HB3 1 1
6 15995 1 1 156 TYR HD1 H 47.096 26.292 -17.411 1.00 . A A . 154 TYR HD1 1 1
6 15996 1 1 156 TYR HD2 H 43.303 24.545 -18.230 1.00 . A A . 154 TYR HD2 1 1
6 15997 1 1 156 TYR HE1 H 46.785 25.854 -15.012 1.00 . A A . 154 TYR HE1 1 1
6 15998 1 1 156 TYR HE2 H 42.980 24.112 -15.832 1.00 . A A . 154 TYR HE2 1 1
6 15999 1 1 156 TYR HH H 44.666 25.538 -13.452 1.00 . A A . 154 TYR HH 1 1
6 16000 1 1 156 TYR N N 44.369 27.924 -19.649 1.00 . A A . 154 TYR N 1 1
6 16001 1 1 156 TYR O O 45.169 27.444 -22.208 1.00 . A A . 154 TYR O 1 1
6 16002 1 1 156 TYR OH O 44.692 24.702 -13.937 1.00 . A A . 154 TYR OH 1 1
6 16003 1 1 157 GLU C C 47.858 25.406 -23.269 1.00 . A A . 155 GLU C 1 1
6 16004 1 1 157 GLU CA C 47.796 26.895 -22.932 1.00 . A A . 155 GLU CA 1 1
6 16005 1 1 157 GLU CB C 49.187 27.521 -23.064 1.00 . A A . 155 GLU CB 1 1
6 16006 1 1 157 GLU CD C 48.492 29.813 -23.881 1.00 . A A . 155 GLU CD 1 1
6 16007 1 1 157 GLU CG C 49.219 29.020 -22.814 1.00 . A A . 155 GLU CG 1 1
6 16008 1 1 157 GLU H H 47.928 27.058 -20.837 1.00 . A A . 155 GLU H 1 1
6 16009 1 1 157 GLU HA H 47.115 27.386 -23.610 1.00 . A A . 155 GLU HA 1 1
6 16010 1 1 157 GLU HB2 H 49.849 27.048 -22.354 1.00 . A A . 155 GLU HB2 1 1
6 16011 1 1 157 GLU HB3 H 49.556 27.338 -24.063 1.00 . A A . 155 GLU HB3 1 1
6 16012 1 1 157 GLU HG2 H 48.755 29.223 -21.859 1.00 . A A . 155 GLU HG2 1 1
6 16013 1 1 157 GLU HG3 H 50.248 29.344 -22.785 1.00 . A A . 155 GLU HG3 1 1
6 16014 1 1 157 GLU N N 47.295 27.060 -21.579 1.00 . A A . 155 GLU N 1 1
6 16015 1 1 157 GLU O O 48.135 24.576 -22.400 1.00 . A A . 155 GLU O 1 1
6 16016 1 1 157 GLU OE1 O 49.131 30.150 -24.901 1.00 . A A . 155 GLU OE1 1 1
6 16017 1 1 157 GLU OE2 O 47.295 30.113 -23.694 1.00 . A A . 155 GLU OE2 1 1
6 16018 1 1 158 ALA C C 48.248 23.442 -26.278 1.00 . A A . 156 ALA C 1 1
6 16019 1 1 158 ALA CA C 47.567 23.663 -24.928 1.00 . A A . 156 ALA CA 1 1
6 16020 1 1 158 ALA CB C 46.122 23.200 -24.994 1.00 . A A . 156 ALA CB 1 1
6 16021 1 1 158 ALA H H 47.438 25.769 -25.192 1.00 . A A . 156 ALA H 1 1
6 16022 1 1 158 ALA HA H 48.072 23.077 -24.174 1.00 . A A . 156 ALA HA 1 1
6 16023 1 1 158 ALA HB1 H 45.640 23.388 -24.046 1.00 . A A . 156 ALA HB1 1 1
6 16024 1 1 158 ALA HB2 H 46.095 22.142 -25.208 1.00 . A A . 156 ALA HB2 1 1
6 16025 1 1 158 ALA HB3 H 45.606 23.739 -25.776 1.00 . A A . 156 ALA HB3 1 1
6 16026 1 1 158 ALA N N 47.608 25.061 -24.523 1.00 . A A . 156 ALA N 1 1
6 16027 1 1 158 ALA O O 47.988 24.158 -27.228 1.00 . A A . 156 ALA O 1 1
6 16028 1 1 159 SER C C 49.580 20.577 -27.886 1.00 . A A . 157 SER C 1 1
6 16029 1 1 159 SER CA C 49.747 22.064 -27.624 1.00 . A A . 157 SER CA 1 1
6 16030 1 1 159 SER CB C 51.241 22.401 -27.595 1.00 . A A . 157 SER CB 1 1
6 16031 1 1 159 SER H H 49.297 21.903 -25.561 1.00 . A A . 157 SER H 1 1
6 16032 1 1 159 SER HA H 49.272 22.620 -28.419 1.00 . A A . 157 SER HA 1 1
6 16033 1 1 159 SER HB2 H 51.709 21.879 -26.775 1.00 . A A . 157 SER HB2 1 1
6 16034 1 1 159 SER HB3 H 51.695 22.087 -28.524 1.00 . A A . 157 SER HB3 1 1
6 16035 1 1 159 SER HG H 52.383 23.934 -27.156 1.00 . A A . 157 SER HG 1 1
6 16036 1 1 159 SER N N 49.100 22.427 -26.362 1.00 . A A . 157 SER N 1 1
6 16037 1 1 159 SER O O 49.781 19.767 -26.986 1.00 . A A . 157 SER O 1 1
6 16038 1 1 159 SER OG O 51.458 23.785 -27.426 1.00 . A A . 157 SER OG 1 1
6 16039 1 1 160 ALA C C 50.315 18.019 -29.339 1.00 . A A . 158 ALA C 1 1
6 16040 1 1 160 ALA CA C 49.022 18.819 -29.478 1.00 . A A . 158 ALA CA 1 1
6 16041 1 1 160 ALA CB C 48.482 18.725 -30.891 1.00 . A A . 158 ALA CB 1 1
6 16042 1 1 160 ALA H H 49.084 20.914 -29.792 1.00 . A A . 158 ALA H 1 1
6 16043 1 1 160 ALA HA H 48.283 18.404 -28.808 1.00 . A A . 158 ALA HA 1 1
6 16044 1 1 160 ALA HB1 H 48.279 17.692 -31.130 1.00 . A A . 158 ALA HB1 1 1
6 16045 1 1 160 ALA HB2 H 49.212 19.119 -31.582 1.00 . A A . 158 ALA HB2 1 1
6 16046 1 1 160 ALA HB3 H 47.569 19.297 -30.966 1.00 . A A . 158 ALA HB3 1 1
6 16047 1 1 160 ALA N N 49.223 20.220 -29.113 1.00 . A A . 158 ALA N 1 1
6 16048 1 1 160 ALA O O 50.290 16.815 -29.093 1.00 . A A . 158 ALA O 1 1
6 16049 1 1 161 LYS C C 53.142 18.029 -27.847 1.00 . A A . 159 LYS C 1 1
6 16050 1 1 161 LYS CA C 52.755 18.090 -29.327 1.00 . A A . 159 LYS CA 1 1
6 16051 1 1 161 LYS CB C 53.808 18.890 -30.109 1.00 . A A . 159 LYS CB 1 1
6 16052 1 1 161 LYS CD C 54.839 21.160 -30.576 1.00 . A A . 159 LYS CD 1 1
6 16053 1 1 161 LYS CE C 56.288 20.720 -30.414 1.00 . A A . 159 LYS CE 1 1
6 16054 1 1 161 LYS CG C 53.889 20.355 -29.695 1.00 . A A . 159 LYS CG 1 1
6 16055 1 1 161 LYS H H 51.385 19.641 -29.766 1.00 . A A . 159 LYS H 1 1
6 16056 1 1 161 LYS HA H 52.710 17.086 -29.719 1.00 . A A . 159 LYS HA 1 1
6 16057 1 1 161 LYS HB2 H 54.776 18.438 -29.953 1.00 . A A . 159 LYS HB2 1 1
6 16058 1 1 161 LYS HB3 H 53.567 18.849 -31.161 1.00 . A A . 159 LYS HB3 1 1
6 16059 1 1 161 LYS HD2 H 54.549 21.030 -31.609 1.00 . A A . 159 LYS HD2 1 1
6 16060 1 1 161 LYS HD3 H 54.759 22.203 -30.310 1.00 . A A . 159 LYS HD3 1 1
6 16061 1 1 161 LYS HE2 H 56.537 20.722 -29.364 1.00 . A A . 159 LYS HE2 1 1
6 16062 1 1 161 LYS HE3 H 56.391 19.719 -30.806 1.00 . A A . 159 LYS HE3 1 1
6 16063 1 1 161 LYS HG2 H 52.903 20.790 -29.762 1.00 . A A . 159 LYS HG2 1 1
6 16064 1 1 161 LYS HG3 H 54.235 20.407 -28.671 1.00 . A A . 159 LYS HG3 1 1
6 16065 1 1 161 LYS HZ1 H 56.994 21.651 -32.151 1.00 . A A . 159 LYS HZ1 1 1
6 16066 1 1 161 LYS HZ2 H 58.209 21.285 -31.020 1.00 . A A . 159 LYS HZ2 1 1
6 16067 1 1 161 LYS HZ3 H 57.162 22.593 -30.750 1.00 . A A . 159 LYS HZ3 1 1
6 16068 1 1 161 LYS N N 51.439 18.702 -29.501 1.00 . A A . 159 LYS N 1 1
6 16069 1 1 161 LYS NZ N 57.226 21.622 -31.136 1.00 . A A . 159 LYS NZ 1 1
6 16070 1 1 161 LYS O O 54.174 17.467 -27.488 1.00 . A A . 159 LYS O 1 1
6 16071 1 1 162 ASP C C 51.495 18.113 -24.725 1.00 . A A . 160 ASP C 1 1
6 16072 1 1 162 ASP CA C 52.606 18.746 -25.574 1.00 . A A . 160 ASP CA 1 1
6 16073 1 1 162 ASP CB C 52.774 20.233 -25.232 1.00 . A A . 160 ASP CB 1 1
6 16074 1 1 162 ASP CG C 53.349 20.481 -23.851 1.00 . A A . 160 ASP CG 1 1
6 16075 1 1 162 ASP H H 51.459 18.979 -27.339 1.00 . A A . 160 ASP H 1 1
6 16076 1 1 162 ASP HA H 53.535 18.231 -25.378 1.00 . A A . 160 ASP HA 1 1
6 16077 1 1 162 ASP HB2 H 53.435 20.685 -25.956 1.00 . A A . 160 ASP HB2 1 1
6 16078 1 1 162 ASP HB3 H 51.809 20.715 -25.289 1.00 . A A . 160 ASP HB3 1 1
6 16079 1 1 162 ASP N N 52.308 18.622 -27.000 1.00 . A A . 160 ASP N 1 1
6 16080 1 1 162 ASP O O 51.391 18.364 -23.527 1.00 . A A . 160 ASP O 1 1
6 16081 1 1 162 ASP OD1 O 54.516 20.101 -23.607 1.00 . A A . 160 ASP OD1 1 1
6 16082 1 1 162 ASP OD2 O 52.657 21.102 -23.022 1.00 . A A . 160 ASP OD2 1 1
6 16083 1 1 163 ASN C C 48.414 17.659 -24.344 1.00 . A A . 161 ASN C 1 1
6 16084 1 1 163 ASN CA C 49.494 16.651 -24.733 1.00 . A A . 161 ASN CA 1 1
6 16085 1 1 163 ASN CB C 49.899 15.828 -23.500 1.00 . A A . 161 ASN CB 1 1
6 16086 1 1 163 ASN CG C 50.598 14.529 -23.857 1.00 . A A . 161 ASN CG 1 1
6 16087 1 1 163 ASN H H 50.818 17.128 -26.324 1.00 . A A . 161 ASN H 1 1
6 16088 1 1 163 ASN HA H 49.070 15.978 -25.464 1.00 . A A . 161 ASN HA 1 1
6 16089 1 1 163 ASN HB2 H 50.570 16.414 -22.893 1.00 . A A . 161 ASN HB2 1 1
6 16090 1 1 163 ASN HB3 H 49.014 15.595 -22.926 1.00 . A A . 161 ASN HB3 1 1
6 16091 1 1 163 ASN HD21 H 49.779 13.626 -22.281 1.00 . A A . 161 ASN HD21 1 1
6 16092 1 1 163 ASN HD22 H 50.815 12.641 -23.268 1.00 . A A . 161 ASN HD22 1 1
6 16093 1 1 163 ASN N N 50.652 17.304 -25.375 1.00 . A A . 161 ASN N 1 1
6 16094 1 1 163 ASN ND2 N 50.378 13.497 -23.056 1.00 . A A . 161 ASN ND2 1 1
6 16095 1 1 163 ASN O O 47.369 17.284 -23.811 1.00 . A A . 161 ASN O 1 1
6 16096 1 1 163 ASN OD1 O 51.319 14.448 -24.851 1.00 . A A . 161 ASN OD1 1 1
6 16097 1 1 164 ASN C C 47.426 20.273 -22.904 1.00 . A A . 162 ASN C 1 1
6 16098 1 1 164 ASN CA C 47.729 20.030 -24.383 1.00 . A A . 162 ASN CA 1 1
6 16099 1 1 164 ASN CB C 46.412 19.755 -25.119 1.00 . A A . 162 ASN CB 1 1
6 16100 1 1 164 ASN CG C 46.568 19.658 -26.625 1.00 . A A . 162 ASN CG 1 1
6 16101 1 1 164 ASN H H 49.582 19.162 -24.937 1.00 . A A . 162 ASN H 1 1
6 16102 1 1 164 ASN HA H 48.166 20.927 -24.793 1.00 . A A . 162 ASN HA 1 1
6 16103 1 1 164 ASN HB2 H 46.005 18.828 -24.760 1.00 . A A . 162 ASN HB2 1 1
6 16104 1 1 164 ASN HB3 H 45.717 20.552 -24.899 1.00 . A A . 162 ASN HB3 1 1
6 16105 1 1 164 ASN HD21 H 46.071 21.568 -26.840 1.00 . A A . 162 ASN HD21 1 1
6 16106 1 1 164 ASN HD22 H 46.423 20.712 -28.298 1.00 . A A . 162 ASN HD22 1 1
6 16107 1 1 164 ASN N N 48.691 18.940 -24.592 1.00 . A A . 162 ASN N 1 1
6 16108 1 1 164 ASN ND2 N 46.333 20.758 -27.325 1.00 . A A . 162 ASN ND2 1 1
6 16109 1 1 164 ASN O O 46.748 21.242 -22.573 1.00 . A A . 162 ASN O 1 1
6 16110 1 1 164 ASN OD1 O 46.875 18.598 -27.163 1.00 . A A . 162 ASN OD1 1 1
6 16111 1 1 165 ASN C C 46.079 19.253 -20.440 1.00 . A A . 163 ASN C 1 1
6 16112 1 1 165 ASN CA C 47.580 19.451 -20.602 1.00 . A A . 163 ASN CA 1 1
6 16113 1 1 165 ASN CB C 48.020 20.769 -19.944 1.00 . A A . 163 ASN CB 1 1
6 16114 1 1 165 ASN CG C 49.528 20.881 -19.824 1.00 . A A . 163 ASN CG 1 1
6 16115 1 1 165 ASN H H 48.571 18.731 -22.337 1.00 . A A . 163 ASN H 1 1
6 16116 1 1 165 ASN HA H 48.084 18.631 -20.110 1.00 . A A . 163 ASN HA 1 1
6 16117 1 1 165 ASN HB2 H 47.663 21.597 -20.537 1.00 . A A . 163 ASN HB2 1 1
6 16118 1 1 165 ASN HB3 H 47.593 20.830 -18.953 1.00 . A A . 163 ASN HB3 1 1
6 16119 1 1 165 ASN HD21 H 49.416 22.873 -19.835 1.00 . A A . 163 ASN HD21 1 1
6 16120 1 1 165 ASN HD22 H 51.010 22.204 -19.694 1.00 . A A . 163 ASN HD22 1 1
6 16121 1 1 165 ASN N N 47.937 19.411 -22.024 1.00 . A A . 163 ASN N 1 1
6 16122 1 1 165 ASN ND2 N 50.035 22.107 -19.786 1.00 . A A . 163 ASN ND2 1 1
6 16123 1 1 165 ASN O O 45.470 19.749 -19.493 1.00 . A A . 163 ASN O 1 1
6 16124 1 1 165 ASN OD1 O 50.232 19.874 -19.749 1.00 . A A . 163 ASN OD1 1 1
6 16125 1 1 166 VAL C C 43.626 17.562 -20.056 1.00 . A A . 164 VAL C 1 1
6 16126 1 1 166 VAL CA C 44.066 18.214 -21.360 1.00 . A A . 164 VAL CA 1 1
6 16127 1 1 166 VAL CB C 43.655 17.316 -22.547 1.00 . A A . 164 VAL CB 1 1
6 16128 1 1 166 VAL CG1 C 43.608 18.118 -23.837 1.00 . A A . 164 VAL CG1 1 1
6 16129 1 1 166 VAL CG2 C 44.613 16.140 -22.695 1.00 . A A . 164 VAL CG2 1 1
6 16130 1 1 166 VAL H H 46.052 18.103 -22.074 1.00 . A A . 164 VAL H 1 1
6 16131 1 1 166 VAL HA H 43.550 19.159 -21.462 1.00 . A A . 164 VAL HA 1 1
6 16132 1 1 166 VAL HB H 42.665 16.925 -22.354 1.00 . A A . 164 VAL HB 1 1
6 16133 1 1 166 VAL HG11 H 44.581 18.548 -24.028 1.00 . A A . 164 VAL HG11 1 1
6 16134 1 1 166 VAL HG12 H 42.877 18.907 -23.744 1.00 . A A . 164 VAL HG12 1 1
6 16135 1 1 166 VAL HG13 H 43.335 17.467 -24.653 1.00 . A A . 164 VAL HG13 1 1
6 16136 1 1 166 VAL HG21 H 44.290 15.514 -23.513 1.00 . A A . 164 VAL HG21 1 1
6 16137 1 1 166 VAL HG22 H 44.622 15.563 -21.782 1.00 . A A . 164 VAL HG22 1 1
6 16138 1 1 166 VAL HG23 H 45.608 16.511 -22.895 1.00 . A A . 164 VAL HG23 1 1
6 16139 1 1 166 VAL N N 45.497 18.490 -21.364 1.00 . A A . 164 VAL N 1 1
6 16140 1 1 166 VAL O O 42.536 17.830 -19.557 1.00 . A A . 164 VAL O 1 1
6 16141 1 1 167 GLU C C 44.033 17.169 -17.134 1.00 . A A . 165 GLU C 1 1
6 16142 1 1 167 GLU CA C 44.206 16.101 -18.213 1.00 . A A . 165 GLU CA 1 1
6 16143 1 1 167 GLU CB C 45.332 15.138 -17.826 1.00 . A A . 165 GLU CB 1 1
6 16144 1 1 167 GLU CD C 47.789 14.855 -17.322 1.00 . A A . 165 GLU CD 1 1
6 16145 1 1 167 GLU CG C 46.709 15.780 -17.833 1.00 . A A . 165 GLU CG 1 1
6 16146 1 1 167 GLU H H 45.324 16.514 -19.960 1.00 . A A . 165 GLU H 1 1
6 16147 1 1 167 GLU HA H 43.285 15.547 -18.305 1.00 . A A . 165 GLU HA 1 1
6 16148 1 1 167 GLU HB2 H 45.141 14.759 -16.833 1.00 . A A . 165 GLU HB2 1 1
6 16149 1 1 167 GLU HB3 H 45.339 14.312 -18.522 1.00 . A A . 165 GLU HB3 1 1
6 16150 1 1 167 GLU HG2 H 46.949 16.067 -18.845 1.00 . A A . 165 GLU HG2 1 1
6 16151 1 1 167 GLU HG3 H 46.683 16.660 -17.208 1.00 . A A . 165 GLU HG3 1 1
6 16152 1 1 167 GLU N N 44.485 16.723 -19.496 1.00 . A A . 165 GLU N 1 1
6 16153 1 1 167 GLU O O 43.119 17.098 -16.321 1.00 . A A . 165 GLU O 1 1
6 16154 1 1 167 GLU OE1 O 48.046 14.858 -16.101 1.00 . A A . 165 GLU OE1 1 1
6 16155 1 1 167 GLU OE2 O 48.390 14.124 -18.134 1.00 . A A . 165 GLU OE2 1 1
6 16156 1 1 168 GLN C C 43.681 20.134 -16.291 1.00 . A A . 166 GLN C 1 1
6 16157 1 1 168 GLN CA C 44.897 19.226 -16.159 1.00 . A A . 166 GLN CA 1 1
6 16158 1 1 168 GLN CB C 46.182 20.051 -16.244 1.00 . A A . 166 GLN CB 1 1
6 16159 1 1 168 GLN CD C 47.548 21.908 -15.199 1.00 . A A . 166 GLN CD 1 1
6 16160 1 1 168 GLN CG C 46.201 21.224 -15.281 1.00 . A A . 166 GLN CG 1 1
6 16161 1 1 168 GLN H H 45.530 18.237 -17.910 1.00 . A A . 166 GLN H 1 1
6 16162 1 1 168 GLN HA H 44.858 18.743 -15.194 1.00 . A A . 166 GLN HA 1 1
6 16163 1 1 168 GLN HB2 H 47.023 19.411 -16.019 1.00 . A A . 166 GLN HB2 1 1
6 16164 1 1 168 GLN HB3 H 46.289 20.434 -17.249 1.00 . A A . 166 GLN HB3 1 1
6 16165 1 1 168 GLN HE21 H 48.068 20.731 -13.684 1.00 . A A . 166 GLN HE21 1 1
6 16166 1 1 168 GLN HE22 H 49.245 21.910 -14.166 1.00 . A A . 166 GLN HE22 1 1
6 16167 1 1 168 GLN HG2 H 45.467 21.947 -15.599 1.00 . A A . 166 GLN HG2 1 1
6 16168 1 1 168 GLN HG3 H 45.942 20.860 -14.299 1.00 . A A . 166 GLN HG3 1 1
6 16169 1 1 168 GLN N N 44.891 18.184 -17.172 1.00 . A A . 166 GLN N 1 1
6 16170 1 1 168 GLN NE2 N 48.372 21.469 -14.262 1.00 . A A . 166 GLN NE2 1 1
6 16171 1 1 168 GLN O O 43.033 20.449 -15.296 1.00 . A A . 166 GLN O 1 1
6 16172 1 1 168 GLN OE1 O 47.843 22.829 -15.961 1.00 . A A . 166 GLN OE1 1 1
6 16173 1 1 169 VAL C C 40.923 20.792 -17.327 1.00 . A A . 167 VAL C 1 1
6 16174 1 1 169 VAL CA C 42.244 21.449 -17.740 1.00 . A A . 167 VAL CA 1 1
6 16175 1 1 169 VAL CB C 42.178 21.939 -19.209 1.00 . A A . 167 VAL CB 1 1
6 16176 1 1 169 VAL CG1 C 41.888 20.797 -20.168 1.00 . A A . 167 VAL CG1 1 1
6 16177 1 1 169 VAL CG2 C 41.143 23.047 -19.365 1.00 . A A . 167 VAL CG2 1 1
6 16178 1 1 169 VAL H H 43.899 20.233 -18.281 1.00 . A A . 167 VAL H 1 1
6 16179 1 1 169 VAL HA H 42.401 22.314 -17.108 1.00 . A A . 167 VAL HA 1 1
6 16180 1 1 169 VAL HB H 43.143 22.349 -19.468 1.00 . A A . 167 VAL HB 1 1
6 16181 1 1 169 VAL HG11 H 42.662 20.048 -20.082 1.00 . A A . 167 VAL HG11 1 1
6 16182 1 1 169 VAL HG12 H 41.862 21.173 -21.181 1.00 . A A . 167 VAL HG12 1 1
6 16183 1 1 169 VAL HG13 H 40.932 20.357 -19.923 1.00 . A A . 167 VAL HG13 1 1
6 16184 1 1 169 VAL HG21 H 41.132 23.389 -20.390 1.00 . A A . 167 VAL HG21 1 1
6 16185 1 1 169 VAL HG22 H 41.396 23.870 -18.714 1.00 . A A . 167 VAL HG22 1 1
6 16186 1 1 169 VAL HG23 H 40.168 22.666 -19.103 1.00 . A A . 167 VAL HG23 1 1
6 16187 1 1 169 VAL N N 43.365 20.542 -17.515 1.00 . A A . 167 VAL N 1 1
6 16188 1 1 169 VAL O O 40.021 21.457 -16.821 1.00 . A A . 167 VAL O 1 1
6 16189 1 1 170 PHE C C 39.671 18.532 -15.567 1.00 . A A . 168 PHE C 1 1
6 16190 1 1 170 PHE CA C 39.648 18.744 -17.077 1.00 . A A . 168 PHE CA 1 1
6 16191 1 1 170 PHE CB C 39.534 17.404 -17.804 1.00 . A A . 168 PHE CB 1 1
6 16192 1 1 170 PHE CD1 C 37.514 17.368 -19.294 1.00 . A A . 168 PHE CD1 1 1
6 16193 1 1 170 PHE CD2 C 39.644 17.745 -20.293 1.00 . A A . 168 PHE CD2 1 1
6 16194 1 1 170 PHE CE1 C 36.912 17.462 -20.533 1.00 . A A . 168 PHE CE1 1 1
6 16195 1 1 170 PHE CE2 C 39.047 17.840 -21.536 1.00 . A A . 168 PHE CE2 1 1
6 16196 1 1 170 PHE CG C 38.886 17.509 -19.158 1.00 . A A . 168 PHE CG 1 1
6 16197 1 1 170 PHE CZ C 37.679 17.698 -21.656 1.00 . A A . 168 PHE CZ 1 1
6 16198 1 1 170 PHE H H 41.550 19.001 -17.975 1.00 . A A . 168 PHE H 1 1
6 16199 1 1 170 PHE HA H 38.783 19.343 -17.321 1.00 . A A . 168 PHE HA 1 1
6 16200 1 1 170 PHE HB2 H 40.523 16.991 -17.939 1.00 . A A . 168 PHE HB2 1 1
6 16201 1 1 170 PHE HB3 H 38.945 16.727 -17.204 1.00 . A A . 168 PHE HB3 1 1
6 16202 1 1 170 PHE HD1 H 36.911 17.185 -18.417 1.00 . A A . 168 PHE HD1 1 1
6 16203 1 1 170 PHE HD2 H 40.715 17.856 -20.202 1.00 . A A . 168 PHE HD2 1 1
6 16204 1 1 170 PHE HE1 H 35.841 17.350 -20.625 1.00 . A A . 168 PHE HE1 1 1
6 16205 1 1 170 PHE HE2 H 39.648 18.025 -22.413 1.00 . A A . 168 PHE HE2 1 1
6 16206 1 1 170 PHE HZ H 37.210 17.771 -22.626 1.00 . A A . 168 PHE HZ 1 1
6 16207 1 1 170 PHE N N 40.823 19.480 -17.519 1.00 . A A . 168 PHE N 1 1
6 16208 1 1 170 PHE O O 38.632 18.617 -14.911 1.00 . A A . 168 PHE O 1 1
6 16209 1 1 171 LEU C C 40.618 19.350 -12.815 1.00 . A A . 169 LEU C 1 1
6 16210 1 1 171 LEU CA C 40.990 18.079 -13.569 1.00 . A A . 169 LEU CA 1 1
6 16211 1 1 171 LEU CB C 42.411 17.652 -13.191 1.00 . A A . 169 LEU CB 1 1
6 16212 1 1 171 LEU CD1 C 44.215 15.914 -13.152 1.00 . A A . 169 LEU CD1 1 1
6 16213 1 1 171 LEU CD2 C 41.827 15.242 -12.821 1.00 . A A . 169 LEU CD2 1 1
6 16214 1 1 171 LEU CG C 42.771 16.204 -13.528 1.00 . A A . 169 LEU CG 1 1
6 16215 1 1 171 LEU H H 41.651 18.182 -15.587 1.00 . A A . 169 LEU H 1 1
6 16216 1 1 171 LEU HA H 40.304 17.297 -13.278 1.00 . A A . 169 LEU HA 1 1
6 16217 1 1 171 LEU HB2 H 43.106 18.302 -13.704 1.00 . A A . 169 LEU HB2 1 1
6 16218 1 1 171 LEU HB3 H 42.534 17.791 -12.128 1.00 . A A . 169 LEU HB3 1 1
6 16219 1 1 171 LEU HD11 H 44.869 16.570 -13.709 1.00 . A A . 169 LEU HD11 1 1
6 16220 1 1 171 LEU HD12 H 44.450 14.887 -13.389 1.00 . A A . 169 LEU HD12 1 1
6 16221 1 1 171 LEU HD13 H 44.354 16.081 -12.094 1.00 . A A . 169 LEU HD13 1 1
6 16222 1 1 171 LEU HD21 H 42.101 14.225 -13.063 1.00 . A A . 169 LEU HD21 1 1
6 16223 1 1 171 LEU HD22 H 40.813 15.428 -13.144 1.00 . A A . 169 LEU HD22 1 1
6 16224 1 1 171 LEU HD23 H 41.897 15.386 -11.753 1.00 . A A . 169 LEU HD23 1 1
6 16225 1 1 171 LEU HG H 42.666 16.053 -14.592 1.00 . A A . 169 LEU HG 1 1
6 16226 1 1 171 LEU N N 40.854 18.265 -15.013 1.00 . A A . 169 LEU N 1 1
6 16227 1 1 171 LEU O O 39.866 19.298 -11.846 1.00 . A A . 169 LEU O 1 1
6 16228 1 1 172 ASP C C 39.375 22.048 -12.540 1.00 . A A . 170 ASP C 1 1
6 16229 1 1 172 ASP CA C 40.873 21.773 -12.628 1.00 . A A . 170 ASP CA 1 1
6 16230 1 1 172 ASP CB C 41.574 22.907 -13.385 1.00 . A A . 170 ASP CB 1 1
6 16231 1 1 172 ASP CG C 41.323 24.267 -12.760 1.00 . A A . 170 ASP CG 1 1
6 16232 1 1 172 ASP H H 41.708 20.461 -14.074 1.00 . A A . 170 ASP H 1 1
6 16233 1 1 172 ASP HA H 41.273 21.723 -11.626 1.00 . A A . 170 ASP HA 1 1
6 16234 1 1 172 ASP HB2 H 42.640 22.725 -13.389 1.00 . A A . 170 ASP HB2 1 1
6 16235 1 1 172 ASP HB3 H 41.212 22.926 -14.402 1.00 . A A . 170 ASP HB3 1 1
6 16236 1 1 172 ASP N N 41.133 20.487 -13.276 1.00 . A A . 170 ASP N 1 1
6 16237 1 1 172 ASP O O 38.893 22.640 -11.572 1.00 . A A . 170 ASP O 1 1
6 16238 1 1 172 ASP OD1 O 41.874 24.544 -11.669 1.00 . A A . 170 ASP OD1 1 1
6 16239 1 1 172 ASP OD2 O 40.569 25.067 -13.346 1.00 . A A . 170 ASP OD2 1 1
6 16240 1 1 173 LEU C C 36.517 20.704 -12.693 1.00 . A A . 171 LEU C 1 1
6 16241 1 1 173 LEU CA C 37.192 21.763 -13.556 1.00 . A A . 171 LEU CA 1 1
6 16242 1 1 173 LEU CB C 36.653 21.679 -14.983 1.00 . A A . 171 LEU CB 1 1
6 16243 1 1 173 LEU CD1 C 36.588 22.518 -17.326 1.00 . A A . 171 LEU CD1 1 1
6 16244 1 1 173 LEU CD2 C 36.763 24.143 -15.436 1.00 . A A . 171 LEU CD2 1 1
6 16245 1 1 173 LEU CG C 37.150 22.760 -15.939 1.00 . A A . 171 LEU CG 1 1
6 16246 1 1 173 LEU H H 39.077 21.150 -14.298 1.00 . A A . 171 LEU H 1 1
6 16247 1 1 173 LEU HA H 36.965 22.739 -13.153 1.00 . A A . 171 LEU HA 1 1
6 16248 1 1 173 LEU HB2 H 36.929 20.716 -15.390 1.00 . A A . 171 LEU HB2 1 1
6 16249 1 1 173 LEU HB3 H 35.576 21.735 -14.941 1.00 . A A . 171 LEU HB3 1 1
6 16250 1 1 173 LEU HD11 H 36.913 21.550 -17.678 1.00 . A A . 171 LEU HD11 1 1
6 16251 1 1 173 LEU HD12 H 36.944 23.285 -17.998 1.00 . A A . 171 LEU HD12 1 1
6 16252 1 1 173 LEU HD13 H 35.509 22.545 -17.285 1.00 . A A . 171 LEU HD13 1 1
6 16253 1 1 173 LEU HD21 H 37.206 24.309 -14.466 1.00 . A A . 171 LEU HD21 1 1
6 16254 1 1 173 LEU HD22 H 35.688 24.211 -15.357 1.00 . A A . 171 LEU HD22 1 1
6 16255 1 1 173 LEU HD23 H 37.119 24.892 -16.128 1.00 . A A . 171 LEU HD23 1 1
6 16256 1 1 173 LEU HG H 38.227 22.713 -16.001 1.00 . A A . 171 LEU HG 1 1
6 16257 1 1 173 LEU N N 38.637 21.600 -13.545 1.00 . A A . 171 LEU N 1 1
6 16258 1 1 173 LEU O O 35.840 21.030 -11.723 1.00 . A A . 171 LEU O 1 1
6 16259 1 1 174 ALA C C 36.319 18.256 -10.884 1.00 . A A . 172 ALA C 1 1
6 16260 1 1 174 ALA CA C 36.055 18.320 -12.387 1.00 . A A . 172 ALA CA 1 1
6 16261 1 1 174 ALA CB C 36.476 17.017 -13.045 1.00 . A A . 172 ALA CB 1 1
6 16262 1 1 174 ALA H H 37.392 19.244 -13.744 1.00 . A A . 172 ALA H 1 1
6 16263 1 1 174 ALA HA H 34.995 18.445 -12.548 1.00 . A A . 172 ALA HA 1 1
6 16264 1 1 174 ALA HB1 H 35.911 16.201 -12.622 1.00 . A A . 172 ALA HB1 1 1
6 16265 1 1 174 ALA HB2 H 37.530 16.852 -12.875 1.00 . A A . 172 ALA HB2 1 1
6 16266 1 1 174 ALA HB3 H 36.287 17.073 -14.107 1.00 . A A . 172 ALA HB3 1 1
6 16267 1 1 174 ALA N N 36.741 19.439 -13.031 1.00 . A A . 172 ALA N 1 1
6 16268 1 1 174 ALA O O 35.486 17.762 -10.124 1.00 . A A . 172 ALA O 1 1
6 16269 1 1 175 ALA C C 37.324 19.876 -8.267 1.00 . A A . 173 ALA C 1 1
6 16270 1 1 175 ALA CA C 37.857 18.686 -9.059 1.00 . A A . 173 ALA CA 1 1
6 16271 1 1 175 ALA CB C 39.367 18.603 -8.927 1.00 . A A . 173 ALA CB 1 1
6 16272 1 1 175 ALA H H 38.100 19.132 -11.116 1.00 . A A . 173 ALA H 1 1
6 16273 1 1 175 ALA HA H 37.441 17.782 -8.646 1.00 . A A . 173 ALA HA 1 1
6 16274 1 1 175 ALA HB1 H 39.813 19.512 -9.301 1.00 . A A . 173 ALA HB1 1 1
6 16275 1 1 175 ALA HB2 H 39.732 17.762 -9.498 1.00 . A A . 173 ALA HB2 1 1
6 16276 1 1 175 ALA HB3 H 39.630 18.475 -7.887 1.00 . A A . 173 ALA HB3 1 1
6 16277 1 1 175 ALA N N 37.477 18.742 -10.464 1.00 . A A . 173 ALA N 1 1
6 16278 1 1 175 ALA O O 37.396 19.884 -7.037 1.00 . A A . 173 ALA O 1 1
6 16279 1 1 176 LYS C C 34.786 22.243 -8.565 1.00 . A A . 174 LYS C 1 1
6 16280 1 1 176 LYS CA C 36.269 22.060 -8.267 1.00 . A A . 174 LYS CA 1 1
6 16281 1 1 176 LYS CB C 37.028 23.332 -8.662 1.00 . A A . 174 LYS CB 1 1
6 16282 1 1 176 LYS CD C 39.161 24.624 -8.291 1.00 . A A . 174 LYS CD 1 1
6 16283 1 1 176 LYS CE C 38.781 25.595 -9.400 1.00 . A A . 174 LYS CE 1 1
6 16284 1 1 176 LYS CG C 38.534 23.246 -8.469 1.00 . A A . 174 LYS CG 1 1
6 16285 1 1 176 LYS H H 36.766 20.839 -9.939 1.00 . A A . 174 LYS H 1 1
6 16286 1 1 176 LYS HA H 36.390 21.900 -7.206 1.00 . A A . 174 LYS HA 1 1
6 16287 1 1 176 LYS HB2 H 36.834 23.540 -9.704 1.00 . A A . 174 LYS HB2 1 1
6 16288 1 1 176 LYS HB3 H 36.659 24.156 -8.069 1.00 . A A . 174 LYS HB3 1 1
6 16289 1 1 176 LYS HD2 H 38.833 25.035 -7.349 1.00 . A A . 174 LYS HD2 1 1
6 16290 1 1 176 LYS HD3 H 40.235 24.513 -8.279 1.00 . A A . 174 LYS HD3 1 1
6 16291 1 1 176 LYS HE2 H 37.703 25.665 -9.447 1.00 . A A . 174 LYS HE2 1 1
6 16292 1 1 176 LYS HE3 H 39.190 26.565 -9.162 1.00 . A A . 174 LYS HE3 1 1
6 16293 1 1 176 LYS HG2 H 38.739 22.655 -7.589 1.00 . A A . 174 LYS HG2 1 1
6 16294 1 1 176 LYS HG3 H 38.972 22.770 -9.334 1.00 . A A . 174 LYS HG3 1 1
6 16295 1 1 176 LYS HZ1 H 40.332 25.062 -10.698 1.00 . A A . 174 LYS HZ1 1 1
6 16296 1 1 176 LYS HZ2 H 39.053 25.877 -11.450 1.00 . A A . 174 LYS HZ2 1 1
6 16297 1 1 176 LYS HZ3 H 38.874 24.255 -11.001 1.00 . A A . 174 LYS HZ3 1 1
6 16298 1 1 176 LYS N N 36.802 20.887 -8.955 1.00 . A A . 174 LYS N 1 1
6 16299 1 1 176 LYS NZ N 39.293 25.167 -10.727 1.00 . A A . 174 LYS NZ 1 1
6 16300 1 1 176 LYS O O 33.957 22.245 -7.652 1.00 . A A . 174 LYS O 1 1
6 16301 1 1 177 LEU C C 32.603 23.966 -9.680 1.00 . A A . 175 LEU C 1 1
6 16302 1 1 177 LEU CA C 33.110 22.669 -10.305 1.00 . A A . 175 LEU CA 1 1
6 16303 1 1 177 LEU CB C 32.158 21.510 -9.986 1.00 . A A . 175 LEU CB 1 1
6 16304 1 1 177 LEU CD1 C 31.542 19.092 -10.195 1.00 . A A . 175 LEU CD1 1 1
6 16305 1 1 177 LEU CD2 C 32.472 20.308 -12.168 1.00 . A A . 175 LEU CD2 1 1
6 16306 1 1 177 LEU CG C 32.504 20.175 -10.651 1.00 . A A . 175 LEU CG 1 1
6 16307 1 1 177 LEU H H 35.174 22.271 -10.522 1.00 . A A . 175 LEU H 1 1
6 16308 1 1 177 LEU HA H 33.151 22.800 -11.375 1.00 . A A . 175 LEU HA 1 1
6 16309 1 1 177 LEU HB2 H 32.150 21.364 -8.915 1.00 . A A . 175 LEU HB2 1 1
6 16310 1 1 177 LEU HB3 H 31.166 21.795 -10.300 1.00 . A A . 175 LEU HB3 1 1
6 16311 1 1 177 LEU HD11 H 30.539 19.352 -10.498 1.00 . A A . 175 LEU HD11 1 1
6 16312 1 1 177 LEU HD12 H 31.583 19.004 -9.119 1.00 . A A . 175 LEU HD12 1 1
6 16313 1 1 177 LEU HD13 H 31.822 18.149 -10.643 1.00 . A A . 175 LEU HD13 1 1
6 16314 1 1 177 LEU HD21 H 31.479 20.590 -12.482 1.00 . A A . 175 LEU HD21 1 1
6 16315 1 1 177 LEU HD22 H 32.738 19.362 -12.618 1.00 . A A . 175 LEU HD22 1 1
6 16316 1 1 177 LEU HD23 H 33.177 21.066 -12.478 1.00 . A A . 175 LEU HD23 1 1
6 16317 1 1 177 LEU HG H 33.502 19.881 -10.358 1.00 . A A . 175 LEU HG 1 1
6 16318 1 1 177 LEU N N 34.468 22.379 -9.849 1.00 . A A . 175 LEU N 1 1
6 16319 1 1 177 LEU O O 33.095 25.043 -10.076 1.00 . A A . 175 LEU O 1 1
6 16320 1 1 177 LEU OXT O 31.722 23.909 -8.793 1.00 . A A . 175 LEU OXT 1 1
7 16321 1 1 3 MET C C 10.556 -0.587 4.591 1.00 . A A . 1 MET C 1 1
7 16322 1 1 3 MET CA C 9.887 -1.937 4.357 1.00 . A A . 1 MET CA 1 1
7 16323 1 1 3 MET CB C 10.939 -3.053 4.349 1.00 . A A . 1 MET CB 1 1
7 16324 1 1 3 MET CE C 12.010 -3.245 8.374 1.00 . A A . 1 MET CE 1 1
7 16325 1 1 3 MET CG C 11.769 -3.116 5.621 1.00 . A A . 1 MET CG 1 1
7 16326 1 1 3 MET H H 8.657 -2.836 2.934 1.00 . A A . 1 MET H 1 1
7 16327 1 1 3 MET HA H 9.182 -2.119 5.155 1.00 . A A . 1 MET HA 1 1
7 16328 1 1 3 MET HB2 H 10.439 -4.002 4.224 1.00 . A A . 1 MET HB2 1 1
7 16329 1 1 3 MET HB3 H 11.608 -2.896 3.515 1.00 . A A . 1 MET HB3 1 1
7 16330 1 1 3 MET HE1 H 12.486 -2.276 8.325 1.00 . A A . 1 MET HE1 1 1
7 16331 1 1 3 MET HE2 H 12.750 -4.017 8.224 1.00 . A A . 1 MET HE2 1 1
7 16332 1 1 3 MET HE3 H 11.548 -3.372 9.341 1.00 . A A . 1 MET HE3 1 1
7 16333 1 1 3 MET HG2 H 12.467 -3.937 5.539 1.00 . A A . 1 MET HG2 1 1
7 16334 1 1 3 MET HG3 H 12.315 -2.190 5.725 1.00 . A A . 1 MET HG3 1 1
7 16335 1 1 3 MET N N 9.145 -1.926 3.077 1.00 . A A . 1 MET N 1 1
7 16336 1 1 3 MET O O 11.139 -0.007 3.675 1.00 . A A . 1 MET O 1 1
7 16337 1 1 3 MET SD S 10.759 -3.361 7.097 1.00 . A A . 1 MET SD 1 1
7 16338 1 1 4 ASN C C 12.505 1.001 6.619 1.00 . A A . 2 ASN C 1 1
7 16339 1 1 4 ASN CA C 11.063 1.198 6.168 1.00 . A A . 2 ASN CA 1 1
7 16340 1 1 4 ASN CB C 10.256 1.890 7.272 1.00 . A A . 2 ASN CB 1 1
7 16341 1 1 4 ASN CG C 8.822 2.165 6.860 1.00 . A A . 2 ASN CG 1 1
7 16342 1 1 4 ASN H H 9.988 -0.596 6.507 1.00 . A A . 2 ASN H 1 1
7 16343 1 1 4 ASN HA H 11.056 1.820 5.285 1.00 . A A . 2 ASN HA 1 1
7 16344 1 1 4 ASN HB2 H 10.243 1.258 8.147 1.00 . A A . 2 ASN HB2 1 1
7 16345 1 1 4 ASN HB3 H 10.729 2.830 7.518 1.00 . A A . 2 ASN HB3 1 1
7 16346 1 1 4 ASN HD21 H 9.341 3.928 6.105 1.00 . A A . 2 ASN HD21 1 1
7 16347 1 1 4 ASN HD22 H 7.670 3.506 5.955 1.00 . A A . 2 ASN HD22 1 1
7 16348 1 1 4 ASN N N 10.463 -0.085 5.817 1.00 . A A . 2 ASN N 1 1
7 16349 1 1 4 ASN ND2 N 8.587 3.316 6.250 1.00 . A A . 2 ASN ND2 1 1
7 16350 1 1 4 ASN O O 12.937 -0.130 6.834 1.00 . A A . 2 ASN O 1 1
7 16351 1 1 4 ASN OD1 O 7.931 1.347 7.090 1.00 . A A . 2 ASN OD1 1 1
7 16352 1 1 5 THR C C 15.469 1.432 6.000 1.00 . A A . 3 THR C 1 1
7 16353 1 1 5 THR CA C 14.649 2.076 7.118 1.00 . A A . 3 THR CA 1 1
7 16354 1 1 5 THR CB C 14.898 1.343 8.455 1.00 . A A . 3 THR CB 1 1
7 16355 1 1 5 THR CG2 C 16.369 1.382 8.842 1.00 . A A . 3 THR CG2 1 1
7 16356 1 1 5 THR H H 12.798 2.983 6.633 1.00 . A A . 3 THR H 1 1
7 16357 1 1 5 THR HA H 14.976 3.101 7.232 1.00 . A A . 3 THR HA 1 1
7 16358 1 1 5 THR HB H 14.594 0.312 8.343 1.00 . A A . 3 THR HB 1 1
7 16359 1 1 5 THR HG1 H 13.301 2.308 9.107 1.00 . A A . 3 THR HG1 1 1
7 16360 1 1 5 THR HG21 H 16.959 0.900 8.076 1.00 . A A . 3 THR HG21 1 1
7 16361 1 1 5 THR HG22 H 16.505 0.864 9.780 1.00 . A A . 3 THR HG22 1 1
7 16362 1 1 5 THR HG23 H 16.687 2.408 8.950 1.00 . A A . 3 THR HG23 1 1
7 16363 1 1 5 THR N N 13.232 2.107 6.767 1.00 . A A . 3 THR N 1 1
7 16364 1 1 5 THR O O 15.686 0.218 5.978 1.00 . A A . 3 THR O 1 1
7 16365 1 1 5 THR OG1 O 14.116 1.954 9.491 1.00 . A A . 3 THR OG1 1 1
7 16366 1 1 6 HIS C C 18.148 2.006 4.131 1.00 . A A . 4 HIS C 1 1
7 16367 1 1 6 HIS CA C 16.657 1.787 3.906 1.00 . A A . 4 HIS CA 1 1
7 16368 1 1 6 HIS CB C 16.229 2.521 2.629 1.00 . A A . 4 HIS CB 1 1
7 16369 1 1 6 HIS CD2 C 13.873 1.428 2.689 1.00 . A A . 4 HIS CD2 1 1
7 16370 1 1 6 HIS CE1 C 12.923 2.639 1.130 1.00 . A A . 4 HIS CE1 1 1
7 16371 1 1 6 HIS CG C 14.799 2.309 2.237 1.00 . A A . 4 HIS CG 1 1
7 16372 1 1 6 HIS H H 15.700 3.221 5.140 1.00 . A A . 4 HIS H 1 1
7 16373 1 1 6 HIS HA H 16.469 0.730 3.790 1.00 . A A . 4 HIS HA 1 1
7 16374 1 1 6 HIS HB2 H 16.376 3.580 2.770 1.00 . A A . 4 HIS HB2 1 1
7 16375 1 1 6 HIS HB3 H 16.853 2.187 1.811 1.00 . A A . 4 HIS HB3 1 1
7 16376 1 1 6 HIS HD1 H 14.583 3.779 0.731 1.00 . A A . 4 HIS HD1 1 1
7 16377 1 1 6 HIS HD2 H 14.019 0.686 3.461 1.00 . A A . 4 HIS HD2 1 1
7 16378 1 1 6 HIS HE1 H 12.193 3.038 0.440 1.00 . A A . 4 HIS HE1 1 1
7 16379 1 1 6 HIS HE2 H 11.845 1.239 2.171 1.00 . A A . 4 HIS HE2 1 1
7 16380 1 1 6 HIS N N 15.896 2.258 5.056 1.00 . A A . 4 HIS N 1 1
7 16381 1 1 6 HIS ND1 N 14.169 3.051 1.260 1.00 . A A . 4 HIS ND1 1 1
7 16382 1 1 6 HIS NE2 N 12.718 1.656 1.985 1.00 . A A . 4 HIS NE2 1 1
7 16383 1 1 6 HIS O O 18.543 2.955 4.812 1.00 . A A . 4 HIS O 1 1
7 16384 1 1 7 PRO C C 20.899 2.561 2.918 1.00 . A A . 5 PRO C 1 1
7 16385 1 1 7 PRO CA C 20.451 1.282 3.622 1.00 . A A . 5 PRO CA 1 1
7 16386 1 1 7 PRO CB C 20.981 0.045 2.880 1.00 . A A . 5 PRO CB 1 1
7 16387 1 1 7 PRO CD C 18.601 -0.100 2.856 1.00 . A A . 5 PRO CD 1 1
7 16388 1 1 7 PRO CG C 19.852 -0.926 2.887 1.00 . A A . 5 PRO CG 1 1
7 16389 1 1 7 PRO HA H 20.816 1.284 4.639 1.00 . A A . 5 PRO HA 1 1
7 16390 1 1 7 PRO HB2 H 21.259 0.320 1.872 1.00 . A A . 5 PRO HB2 1 1
7 16391 1 1 7 PRO HB3 H 21.841 -0.349 3.401 1.00 . A A . 5 PRO HB3 1 1
7 16392 1 1 7 PRO HD2 H 18.319 0.123 1.837 1.00 . A A . 5 PRO HD2 1 1
7 16393 1 1 7 PRO HD3 H 17.797 -0.606 3.371 1.00 . A A . 5 PRO HD3 1 1
7 16394 1 1 7 PRO HG2 H 19.905 -1.558 2.012 1.00 . A A . 5 PRO HG2 1 1
7 16395 1 1 7 PRO HG3 H 19.885 -1.523 3.786 1.00 . A A . 5 PRO HG3 1 1
7 16396 1 1 7 PRO N N 18.994 1.124 3.572 1.00 . A A . 5 PRO N 1 1
7 16397 1 1 7 PRO O O 20.194 3.066 2.043 1.00 . A A . 5 PRO O 1 1
7 16398 1 1 8 PRO C C 22.701 4.255 1.190 1.00 . A A . 6 PRO C 1 1
7 16399 1 1 8 PRO CA C 22.591 4.347 2.710 1.00 . A A . 6 PRO CA 1 1
7 16400 1 1 8 PRO CB C 23.976 4.485 3.343 1.00 . A A . 6 PRO CB 1 1
7 16401 1 1 8 PRO CD C 22.937 2.597 4.372 1.00 . A A . 6 PRO CD 1 1
7 16402 1 1 8 PRO CG C 23.877 3.742 4.630 1.00 . A A . 6 PRO CG 1 1
7 16403 1 1 8 PRO HA H 21.986 5.204 2.971 1.00 . A A . 6 PRO HA 1 1
7 16404 1 1 8 PRO HB2 H 24.720 4.052 2.689 1.00 . A A . 6 PRO HB2 1 1
7 16405 1 1 8 PRO HB3 H 24.197 5.529 3.508 1.00 . A A . 6 PRO HB3 1 1
7 16406 1 1 8 PRO HD2 H 23.482 1.728 4.032 1.00 . A A . 6 PRO HD2 1 1
7 16407 1 1 8 PRO HD3 H 22.370 2.367 5.261 1.00 . A A . 6 PRO HD3 1 1
7 16408 1 1 8 PRO HG2 H 24.850 3.372 4.916 1.00 . A A . 6 PRO HG2 1 1
7 16409 1 1 8 PRO HG3 H 23.478 4.389 5.398 1.00 . A A . 6 PRO HG3 1 1
7 16410 1 1 8 PRO N N 22.059 3.116 3.309 1.00 . A A . 6 PRO N 1 1
7 16411 1 1 8 PRO O O 23.519 3.503 0.657 1.00 . A A . 6 PRO O 1 1
7 16412 1 1 9 GLN C C 22.702 6.167 -1.472 1.00 . A A . 7 GLN C 1 1
7 16413 1 1 9 GLN CA C 21.845 5.018 -0.952 1.00 . A A . 7 GLN CA 1 1
7 16414 1 1 9 GLN CB C 20.410 5.163 -1.464 1.00 . A A . 7 GLN CB 1 1
7 16415 1 1 9 GLN CD C 20.218 3.391 -3.262 1.00 . A A . 7 GLN CD 1 1
7 16416 1 1 9 GLN CG C 20.251 4.878 -2.950 1.00 . A A . 7 GLN CG 1 1
7 16417 1 1 9 GLN H H 21.223 5.582 0.986 1.00 . A A . 7 GLN H 1 1
7 16418 1 1 9 GLN HA H 22.256 4.081 -1.300 1.00 . A A . 7 GLN HA 1 1
7 16419 1 1 9 GLN HB2 H 19.776 4.480 -0.919 1.00 . A A . 7 GLN HB2 1 1
7 16420 1 1 9 GLN HB3 H 20.076 6.174 -1.277 1.00 . A A . 7 GLN HB3 1 1
7 16421 1 1 9 GLN HE21 H 22.199 3.345 -3.444 1.00 . A A . 7 GLN HE21 1 1
7 16422 1 1 9 GLN HE22 H 21.380 1.834 -3.677 1.00 . A A . 7 GLN HE22 1 1
7 16423 1 1 9 GLN HG2 H 19.326 5.320 -3.291 1.00 . A A . 7 GLN HG2 1 1
7 16424 1 1 9 GLN HG3 H 21.078 5.325 -3.479 1.00 . A A . 7 GLN HG3 1 1
7 16425 1 1 9 GLN N N 21.857 5.010 0.501 1.00 . A A . 7 GLN N 1 1
7 16426 1 1 9 GLN NE2 N 21.380 2.801 -3.487 1.00 . A A . 7 GLN NE2 1 1
7 16427 1 1 9 GLN O O 22.438 7.335 -1.172 1.00 . A A . 7 GLN O 1 1
7 16428 1 1 9 GLN OE1 O 19.153 2.778 -3.303 1.00 . A A . 7 GLN OE1 1 1
7 16429 1 1 10 LEU C C 24.205 7.267 -4.176 1.00 . A A . 8 LEU C 1 1
7 16430 1 1 10 LEU CA C 24.636 6.842 -2.777 1.00 . A A . 8 LEU CA 1 1
7 16431 1 1 10 LEU CB C 26.079 6.319 -2.818 1.00 . A A . 8 LEU CB 1 1
7 16432 1 1 10 LEU CD1 C 26.283 5.081 -0.627 1.00 . A A . 8 LEU CD1 1 1
7 16433 1 1 10 LEU CD2 C 28.305 6.101 -1.685 1.00 . A A . 8 LEU CD2 1 1
7 16434 1 1 10 LEU CG C 26.806 6.236 -1.468 1.00 . A A . 8 LEU CG 1 1
7 16435 1 1 10 LEU H H 23.879 4.889 -2.465 1.00 . A A . 8 LEU H 1 1
7 16436 1 1 10 LEU HA H 24.596 7.703 -2.127 1.00 . A A . 8 LEU HA 1 1
7 16437 1 1 10 LEU HB2 H 26.061 5.329 -3.249 1.00 . A A . 8 LEU HB2 1 1
7 16438 1 1 10 LEU HB3 H 26.652 6.963 -3.469 1.00 . A A . 8 LEU HB3 1 1
7 16439 1 1 10 LEU HD11 H 26.823 5.042 0.308 1.00 . A A . 8 LEU HD11 1 1
7 16440 1 1 10 LEU HD12 H 26.424 4.153 -1.163 1.00 . A A . 8 LEU HD12 1 1
7 16441 1 1 10 LEU HD13 H 25.230 5.227 -0.429 1.00 . A A . 8 LEU HD13 1 1
7 16442 1 1 10 LEU HD21 H 28.803 6.042 -0.729 1.00 . A A . 8 LEU HD21 1 1
7 16443 1 1 10 LEU HD22 H 28.669 6.962 -2.227 1.00 . A A . 8 LEU HD22 1 1
7 16444 1 1 10 LEU HD23 H 28.507 5.206 -2.253 1.00 . A A . 8 LEU HD23 1 1
7 16445 1 1 10 LEU HG H 26.631 7.150 -0.919 1.00 . A A . 8 LEU HG 1 1
7 16446 1 1 10 LEU N N 23.730 5.838 -2.240 1.00 . A A . 8 LEU N 1 1
7 16447 1 1 10 LEU O O 23.136 6.882 -4.656 1.00 . A A . 8 LEU O 1 1
7 16448 1 1 11 MET C C 26.065 8.849 -6.911 1.00 . A A . 9 MET C 1 1
7 16449 1 1 11 MET CA C 24.762 8.547 -6.169 1.00 . A A . 9 MET CA 1 1
7 16450 1 1 11 MET CB C 23.848 9.783 -6.129 1.00 . A A . 9 MET CB 1 1
7 16451 1 1 11 MET CE C 23.089 12.832 -6.756 1.00 . A A . 9 MET CE 1 1
7 16452 1 1 11 MET CG C 24.341 10.895 -5.213 1.00 . A A . 9 MET CG 1 1
7 16453 1 1 11 MET H H 25.873 8.342 -4.385 1.00 . A A . 9 MET H 1 1
7 16454 1 1 11 MET HA H 24.249 7.754 -6.693 1.00 . A A . 9 MET HA 1 1
7 16455 1 1 11 MET HB2 H 23.764 10.185 -7.128 1.00 . A A . 9 MET HB2 1 1
7 16456 1 1 11 MET HB3 H 22.868 9.477 -5.792 1.00 . A A . 9 MET HB3 1 1
7 16457 1 1 11 MET HE1 H 22.402 13.662 -6.822 1.00 . A A . 9 MET HE1 1 1
7 16458 1 1 11 MET HE2 H 22.748 12.031 -7.394 1.00 . A A . 9 MET HE2 1 1
7 16459 1 1 11 MET HE3 H 24.072 13.151 -7.071 1.00 . A A . 9 MET HE3 1 1
7 16460 1 1 11 MET HG2 H 24.518 10.482 -4.232 1.00 . A A . 9 MET HG2 1 1
7 16461 1 1 11 MET HG3 H 25.266 11.284 -5.610 1.00 . A A . 9 MET HG3 1 1
7 16462 1 1 11 MET N N 25.039 8.069 -4.823 1.00 . A A . 9 MET N 1 1
7 16463 1 1 11 MET O O 26.529 9.986 -6.959 1.00 . A A . 9 MET O 1 1
7 16464 1 1 11 MET SD S 23.164 12.253 -5.062 1.00 . A A . 9 MET SD 1 1
7 16465 1 1 12 GLU C C 27.654 7.856 -9.705 1.00 . A A . 10 GLU C 1 1
7 16466 1 1 12 GLU CA C 27.912 7.955 -8.208 1.00 . A A . 10 GLU CA 1 1
7 16467 1 1 12 GLU CB C 28.946 6.907 -7.764 1.00 . A A . 10 GLU CB 1 1
7 16468 1 1 12 GLU CD C 27.469 5.110 -6.778 1.00 . A A . 10 GLU CD 1 1
7 16469 1 1 12 GLU CG C 28.476 5.461 -7.849 1.00 . A A . 10 GLU CG 1 1
7 16470 1 1 12 GLU H H 26.263 6.915 -7.380 1.00 . A A . 10 GLU H 1 1
7 16471 1 1 12 GLU HA H 28.303 8.939 -7.995 1.00 . A A . 10 GLU HA 1 1
7 16472 1 1 12 GLU HB2 H 29.825 7.006 -8.383 1.00 . A A . 10 GLU HB2 1 1
7 16473 1 1 12 GLU HB3 H 29.219 7.110 -6.739 1.00 . A A . 10 GLU HB3 1 1
7 16474 1 1 12 GLU HG2 H 28.018 5.302 -8.815 1.00 . A A . 10 GLU HG2 1 1
7 16475 1 1 12 GLU HG3 H 29.333 4.812 -7.746 1.00 . A A . 10 GLU HG3 1 1
7 16476 1 1 12 GLU N N 26.666 7.811 -7.469 1.00 . A A . 10 GLU N 1 1
7 16477 1 1 12 GLU O O 28.463 7.316 -10.458 1.00 . A A . 10 GLU O 1 1
7 16478 1 1 12 GLU OE1 O 27.869 4.978 -5.605 1.00 . A A . 10 GLU OE1 1 1
7 16479 1 1 12 GLU OE2 O 26.271 4.977 -7.108 1.00 . A A . 10 GLU OE2 1 1
7 16480 1 1 13 ALA C C 25.956 9.846 -12.003 1.00 . A A . 11 ALA C 1 1
7 16481 1 1 13 ALA CA C 26.152 8.416 -11.529 1.00 . A A . 11 ALA CA 1 1
7 16482 1 1 13 ALA CB C 24.891 7.597 -11.761 1.00 . A A . 11 ALA CB 1 1
7 16483 1 1 13 ALA H H 25.936 8.834 -9.473 1.00 . A A . 11 ALA H 1 1
7 16484 1 1 13 ALA HA H 26.957 7.966 -12.091 1.00 . A A . 11 ALA HA 1 1
7 16485 1 1 13 ALA HB1 H 24.072 8.033 -11.210 1.00 . A A . 11 ALA HB1 1 1
7 16486 1 1 13 ALA HB2 H 25.054 6.583 -11.425 1.00 . A A . 11 ALA HB2 1 1
7 16487 1 1 13 ALA HB3 H 24.655 7.593 -12.815 1.00 . A A . 11 ALA HB3 1 1
7 16488 1 1 13 ALA N N 26.527 8.404 -10.125 1.00 . A A . 11 ALA N 1 1
7 16489 1 1 13 ALA O O 24.886 10.429 -11.825 1.00 . A A . 11 ALA O 1 1
7 16490 1 1 14 THR C C 27.328 11.891 -14.495 1.00 . A A . 12 THR C 1 1
7 16491 1 1 14 THR CA C 26.956 11.799 -13.016 1.00 . A A . 12 THR CA 1 1
7 16492 1 1 14 THR CB C 27.920 12.658 -12.170 1.00 . A A . 12 THR CB 1 1
7 16493 1 1 14 THR CG2 C 27.715 14.144 -12.425 1.00 . A A . 12 THR CG2 1 1
7 16494 1 1 14 THR H H 27.820 9.899 -12.705 1.00 . A A . 12 THR H 1 1
7 16495 1 1 14 THR HA H 25.951 12.170 -12.876 1.00 . A A . 12 THR HA 1 1
7 16496 1 1 14 THR HB H 28.936 12.396 -12.433 1.00 . A A . 12 THR HB 1 1
7 16497 1 1 14 THR HG1 H 26.785 12.164 -10.631 1.00 . A A . 12 THR HG1 1 1
7 16498 1 1 14 THR HG21 H 27.873 14.355 -13.473 1.00 . A A . 12 THR HG21 1 1
7 16499 1 1 14 THR HG22 H 28.420 14.712 -11.834 1.00 . A A . 12 THR HG22 1 1
7 16500 1 1 14 THR HG23 H 26.707 14.419 -12.149 1.00 . A A . 12 THR HG23 1 1
7 16501 1 1 14 THR N N 26.997 10.419 -12.574 1.00 . A A . 12 THR N 1 1
7 16502 1 1 14 THR O O 28.022 11.023 -15.023 1.00 . A A . 12 THR O 1 1
7 16503 1 1 14 THR OG1 O 27.711 12.382 -10.777 1.00 . A A . 12 THR OG1 1 1
7 16504 1 1 15 SER C C 27.239 14.621 -16.861 1.00 . A A . 13 SER C 1 1
7 16505 1 1 15 SER CA C 27.174 13.130 -16.567 1.00 . A A . 13 SER CA 1 1
7 16506 1 1 15 SER CB C 26.152 12.452 -17.474 1.00 . A A . 13 SER CB 1 1
7 16507 1 1 15 SER H H 26.208 13.535 -14.731 1.00 . A A . 13 SER H 1 1
7 16508 1 1 15 SER HA H 28.147 12.697 -16.744 1.00 . A A . 13 SER HA 1 1
7 16509 1 1 15 SER HB2 H 25.209 12.964 -17.400 1.00 . A A . 13 SER HB2 1 1
7 16510 1 1 15 SER HB3 H 26.501 12.486 -18.496 1.00 . A A . 13 SER HB3 1 1
7 16511 1 1 15 SER HG H 26.637 10.862 -16.435 1.00 . A A . 13 SER HG 1 1
7 16512 1 1 15 SER N N 26.832 12.911 -15.175 1.00 . A A . 13 SER N 1 1
7 16513 1 1 15 SER O O 26.316 15.371 -16.536 1.00 . A A . 13 SER O 1 1
7 16514 1 1 15 SER OG O 25.971 11.094 -17.098 1.00 . A A . 13 SER OG 1 1
7 16515 1 1 16 ALA C C 28.928 16.598 -19.239 1.00 . A A . 14 ALA C 1 1
7 16516 1 1 16 ALA CA C 28.526 16.445 -17.784 1.00 . A A . 14 ALA CA 1 1
7 16517 1 1 16 ALA CB C 29.569 17.072 -16.871 1.00 . A A . 14 ALA CB 1 1
7 16518 1 1 16 ALA H H 29.042 14.400 -17.689 1.00 . A A . 14 ALA H 1 1
7 16519 1 1 16 ALA HA H 27.587 16.955 -17.623 1.00 . A A . 14 ALA HA 1 1
7 16520 1 1 16 ALA HB1 H 30.527 16.601 -17.041 1.00 . A A . 14 ALA HB1 1 1
7 16521 1 1 16 ALA HB2 H 29.277 16.934 -15.842 1.00 . A A . 14 ALA HB2 1 1
7 16522 1 1 16 ALA HB3 H 29.644 18.128 -17.085 1.00 . A A . 14 ALA HB3 1 1
7 16523 1 1 16 ALA N N 28.339 15.047 -17.455 1.00 . A A . 14 ALA N 1 1
7 16524 1 1 16 ALA O O 29.897 15.989 -19.694 1.00 . A A . 14 ALA O 1 1
7 16525 1 1 17 LYS C C 29.413 18.850 -21.475 1.00 . A A . 15 LYS C 1 1
7 16526 1 1 17 LYS CA C 28.475 17.664 -21.362 1.00 . A A . 15 LYS CA 1 1
7 16527 1 1 17 LYS CB C 27.201 17.943 -22.159 1.00 . A A . 15 LYS CB 1 1
7 16528 1 1 17 LYS CD C 25.223 17.037 -23.391 1.00 . A A . 15 LYS CD 1 1
7 16529 1 1 17 LYS CE C 24.608 15.826 -24.071 1.00 . A A . 15 LYS CE 1 1
7 16530 1 1 17 LYS CG C 26.518 16.692 -22.676 1.00 . A A . 15 LYS CG 1 1
7 16531 1 1 17 LYS H H 27.373 17.799 -19.564 1.00 . A A . 15 LYS H 1 1
7 16532 1 1 17 LYS HA H 28.962 16.794 -21.773 1.00 . A A . 15 LYS HA 1 1
7 16533 1 1 17 LYS HB2 H 26.503 18.472 -21.527 1.00 . A A . 15 LYS HB2 1 1
7 16534 1 1 17 LYS HB3 H 27.449 18.567 -23.005 1.00 . A A . 15 LYS HB3 1 1
7 16535 1 1 17 LYS HD2 H 24.521 17.422 -22.669 1.00 . A A . 15 LYS HD2 1 1
7 16536 1 1 17 LYS HD3 H 25.425 17.793 -24.135 1.00 . A A . 15 LYS HD3 1 1
7 16537 1 1 17 LYS HE2 H 23.761 16.151 -24.657 1.00 . A A . 15 LYS HE2 1 1
7 16538 1 1 17 LYS HE3 H 25.347 15.385 -24.726 1.00 . A A . 15 LYS HE3 1 1
7 16539 1 1 17 LYS HG2 H 27.179 16.192 -23.369 1.00 . A A . 15 LYS HG2 1 1
7 16540 1 1 17 LYS HG3 H 26.304 16.039 -21.846 1.00 . A A . 15 LYS HG3 1 1
7 16541 1 1 17 LYS HZ1 H 23.482 15.222 -22.419 1.00 . A A . 15 LYS HZ1 1 1
7 16542 1 1 17 LYS HZ2 H 24.968 14.413 -22.565 1.00 . A A . 15 LYS HZ2 1 1
7 16543 1 1 17 LYS HZ3 H 23.678 14.021 -23.598 1.00 . A A . 15 LYS HZ3 1 1
7 16544 1 1 17 LYS N N 28.164 17.387 -19.972 1.00 . A A . 15 LYS N 1 1
7 16545 1 1 17 LYS NZ N 24.154 14.801 -23.096 1.00 . A A . 15 LYS NZ 1 1
7 16546 1 1 17 LYS O O 29.108 19.943 -20.998 1.00 . A A . 15 LYS O 1 1
7 16547 1 1 18 ILE C C 31.532 19.943 -23.863 1.00 . A A . 16 ILE C 1 1
7 16548 1 1 18 ILE CA C 31.474 19.716 -22.364 1.00 . A A . 16 ILE CA 1 1
7 16549 1 1 18 ILE CB C 32.891 19.445 -21.808 1.00 . A A . 16 ILE CB 1 1
7 16550 1 1 18 ILE CD1 C 34.173 18.982 -19.648 1.00 . A A . 16 ILE CD1 1 1
7 16551 1 1 18 ILE CG1 C 32.832 19.278 -20.285 1.00 . A A . 16 ILE CG1 1 1
7 16552 1 1 18 ILE CG2 C 33.839 20.578 -22.186 1.00 . A A . 16 ILE CG2 1 1
7 16553 1 1 18 ILE H H 30.785 17.720 -22.379 1.00 . A A . 16 ILE H 1 1
7 16554 1 1 18 ILE HA H 31.085 20.608 -21.892 1.00 . A A . 16 ILE HA 1 1
7 16555 1 1 18 ILE HB H 33.262 18.534 -22.249 1.00 . A A . 16 ILE HB 1 1
7 16556 1 1 18 ILE HD11 H 34.861 19.787 -19.867 1.00 . A A . 16 ILE HD11 1 1
7 16557 1 1 18 ILE HD12 H 34.565 18.057 -20.045 1.00 . A A . 16 ILE HD12 1 1
7 16558 1 1 18 ILE HD13 H 34.052 18.892 -18.579 1.00 . A A . 16 ILE HD13 1 1
7 16559 1 1 18 ILE HG12 H 32.453 20.187 -19.845 1.00 . A A . 16 ILE HG12 1 1
7 16560 1 1 18 ILE HG13 H 32.164 18.462 -20.047 1.00 . A A . 16 ILE HG13 1 1
7 16561 1 1 18 ILE HG21 H 34.821 20.378 -21.780 1.00 . A A . 16 ILE HG21 1 1
7 16562 1 1 18 ILE HG22 H 33.468 21.510 -21.785 1.00 . A A . 16 ILE HG22 1 1
7 16563 1 1 18 ILE HG23 H 33.904 20.650 -23.262 1.00 . A A . 16 ILE HG23 1 1
7 16564 1 1 18 ILE N N 30.558 18.632 -22.086 1.00 . A A . 16 ILE N 1 1
7 16565 1 1 18 ILE O O 32.021 19.100 -24.618 1.00 . A A . 16 ILE O 1 1
7 16566 1 1 19 VAL C C 32.081 22.369 -26.043 1.00 . A A . 17 VAL C 1 1
7 16567 1 1 19 VAL CA C 30.967 21.395 -25.699 1.00 . A A . 17 VAL CA 1 1
7 16568 1 1 19 VAL CB C 29.590 21.976 -26.097 1.00 . A A . 17 VAL CB 1 1
7 16569 1 1 19 VAL CG1 C 29.250 23.205 -25.267 1.00 . A A . 17 VAL CG1 1 1
7 16570 1 1 19 VAL CG2 C 29.550 22.298 -27.583 1.00 . A A . 17 VAL CG2 1 1
7 16571 1 1 19 VAL H H 30.686 21.733 -23.635 1.00 . A A . 17 VAL H 1 1
7 16572 1 1 19 VAL HA H 31.122 20.478 -26.250 1.00 . A A . 17 VAL HA 1 1
7 16573 1 1 19 VAL HB H 28.839 21.224 -25.898 1.00 . A A . 17 VAL HB 1 1
7 16574 1 1 19 VAL HG11 H 29.220 22.935 -24.222 1.00 . A A . 17 VAL HG11 1 1
7 16575 1 1 19 VAL HG12 H 28.287 23.589 -25.570 1.00 . A A . 17 VAL HG12 1 1
7 16576 1 1 19 VAL HG13 H 30.005 23.961 -25.421 1.00 . A A . 17 VAL HG13 1 1
7 16577 1 1 19 VAL HG21 H 29.707 21.394 -28.152 1.00 . A A . 17 VAL HG21 1 1
7 16578 1 1 19 VAL HG22 H 30.327 23.010 -27.817 1.00 . A A . 17 VAL HG22 1 1
7 16579 1 1 19 VAL HG23 H 28.588 22.719 -27.837 1.00 . A A . 17 VAL HG23 1 1
7 16580 1 1 19 VAL N N 31.022 21.078 -24.289 1.00 . A A . 17 VAL N 1 1
7 16581 1 1 19 VAL O O 32.314 23.342 -25.328 1.00 . A A . 17 VAL O 1 1
7 16582 1 1 20 MET C C 33.727 23.576 -28.823 1.00 . A A . 18 MET C 1 1
7 16583 1 1 20 MET CA C 33.934 22.901 -27.478 1.00 . A A . 18 MET CA 1 1
7 16584 1 1 20 MET CB C 35.221 22.070 -27.471 1.00 . A A . 18 MET CB 1 1
7 16585 1 1 20 MET CE C 37.921 20.897 -28.691 1.00 . A A . 18 MET CE 1 1
7 16586 1 1 20 MET CG C 35.175 20.842 -28.361 1.00 . A A . 18 MET CG 1 1
7 16587 1 1 20 MET H H 32.540 21.324 -27.680 1.00 . A A . 18 MET H 1 1
7 16588 1 1 20 MET HA H 34.026 23.673 -26.728 1.00 . A A . 18 MET HA 1 1
7 16589 1 1 20 MET HB2 H 36.037 22.696 -27.805 1.00 . A A . 18 MET HB2 1 1
7 16590 1 1 20 MET HB3 H 35.420 21.747 -26.459 1.00 . A A . 18 MET HB3 1 1
7 16591 1 1 20 MET HE1 H 38.873 20.390 -28.634 1.00 . A A . 18 MET HE1 1 1
7 16592 1 1 20 MET HE2 H 37.938 21.770 -28.055 1.00 . A A . 18 MET HE2 1 1
7 16593 1 1 20 MET HE3 H 37.734 21.197 -29.711 1.00 . A A . 18 MET HE3 1 1
7 16594 1 1 20 MET HG2 H 34.292 20.271 -28.121 1.00 . A A . 18 MET HG2 1 1
7 16595 1 1 20 MET HG3 H 35.127 21.163 -29.391 1.00 . A A . 18 MET HG3 1 1
7 16596 1 1 20 MET N N 32.794 22.089 -27.115 1.00 . A A . 18 MET N 1 1
7 16597 1 1 20 MET O O 33.317 22.950 -29.804 1.00 . A A . 18 MET O 1 1
7 16598 1 1 20 MET SD S 36.621 19.792 -28.149 1.00 . A A . 18 MET SD 1 1
7 16599 1 1 21 LEU C C 35.276 26.154 -30.436 1.00 . A A . 19 LEU C 1 1
7 16600 1 1 21 LEU CA C 33.890 25.665 -30.047 1.00 . A A . 19 LEU CA 1 1
7 16601 1 1 21 LEU CB C 32.962 26.872 -29.831 1.00 . A A . 19 LEU CB 1 1
7 16602 1 1 21 LEU CD1 C 31.502 26.241 -27.880 1.00 . A A . 19 LEU CD1 1 1
7 16603 1 1 21 LEU CD2 C 30.608 27.717 -29.684 1.00 . A A . 19 LEU CD2 1 1
7 16604 1 1 21 LEU CG C 31.535 26.555 -29.368 1.00 . A A . 19 LEU CG 1 1
7 16605 1 1 21 LEU H H 34.303 25.298 -28.014 1.00 . A A . 19 LEU H 1 1
7 16606 1 1 21 LEU HA H 33.495 25.042 -30.837 1.00 . A A . 19 LEU HA 1 1
7 16607 1 1 21 LEU HB2 H 33.417 27.515 -29.090 1.00 . A A . 19 LEU HB2 1 1
7 16608 1 1 21 LEU HB3 H 32.900 27.418 -30.761 1.00 . A A . 19 LEU HB3 1 1
7 16609 1 1 21 LEU HD11 H 30.489 26.018 -27.581 1.00 . A A . 19 LEU HD11 1 1
7 16610 1 1 21 LEU HD12 H 31.864 27.092 -27.326 1.00 . A A . 19 LEU HD12 1 1
7 16611 1 1 21 LEU HD13 H 32.133 25.387 -27.680 1.00 . A A . 19 LEU HD13 1 1
7 16612 1 1 21 LEU HD21 H 30.574 27.871 -30.752 1.00 . A A . 19 LEU HD21 1 1
7 16613 1 1 21 LEU HD22 H 30.975 28.611 -29.204 1.00 . A A . 19 LEU HD22 1 1
7 16614 1 1 21 LEU HD23 H 29.615 27.494 -29.321 1.00 . A A . 19 LEU HD23 1 1
7 16615 1 1 21 LEU HG H 31.177 25.686 -29.901 1.00 . A A . 19 LEU HG 1 1
7 16616 1 1 21 LEU N N 33.999 24.865 -28.846 1.00 . A A . 19 LEU N 1 1
7 16617 1 1 21 LEU O O 36.264 25.815 -29.785 1.00 . A A . 19 LEU O 1 1
7 16618 1 1 22 GLY C C 36.658 27.761 -33.380 1.00 . A A . 20 GLY C 1 1
7 16619 1 1 22 GLY CA C 36.620 27.486 -31.902 1.00 . A A . 20 GLY CA 1 1
7 16620 1 1 22 GLY H H 34.543 27.137 -32.004 1.00 . A A . 20 GLY H 1 1
7 16621 1 1 22 GLY HA2 H 36.791 28.409 -31.366 1.00 . A A . 20 GLY HA2 1 1
7 16622 1 1 22 GLY HA3 H 37.405 26.786 -31.655 1.00 . A A . 20 GLY HA3 1 1
7 16623 1 1 22 GLY N N 35.351 26.935 -31.491 1.00 . A A . 20 GLY N 1 1
7 16624 1 1 22 GLY O O 35.640 27.641 -34.067 1.00 . A A . 20 GLY O 1 1
7 16625 1 1 23 GLU C C 38.851 27.371 -35.945 1.00 . A A . 21 GLU C 1 1
7 16626 1 1 23 GLU CA C 38.004 28.442 -35.266 1.00 . A A . 21 GLU CA 1 1
7 16627 1 1 23 GLU CB C 38.661 29.815 -35.397 1.00 . A A . 21 GLU CB 1 1
7 16628 1 1 23 GLU CD C 39.449 31.659 -36.916 1.00 . A A . 21 GLU CD 1 1
7 16629 1 1 23 GLU CG C 38.849 30.274 -36.829 1.00 . A A . 21 GLU CG 1 1
7 16630 1 1 23 GLU H H 38.602 28.175 -33.267 1.00 . A A . 21 GLU H 1 1
7 16631 1 1 23 GLU HA H 37.032 28.467 -35.732 1.00 . A A . 21 GLU HA 1 1
7 16632 1 1 23 GLU HB2 H 38.049 30.544 -34.888 1.00 . A A . 21 GLU HB2 1 1
7 16633 1 1 23 GLU HB3 H 39.632 29.781 -34.925 1.00 . A A . 21 GLU HB3 1 1
7 16634 1 1 23 GLU HG2 H 39.509 29.581 -37.327 1.00 . A A . 21 GLU HG2 1 1
7 16635 1 1 23 GLU HG3 H 37.888 30.278 -37.323 1.00 . A A . 21 GLU HG3 1 1
7 16636 1 1 23 GLU N N 37.827 28.123 -33.867 1.00 . A A . 21 GLU N 1 1
7 16637 1 1 23 GLU O O 39.839 26.896 -35.379 1.00 . A A . 21 GLU O 1 1
7 16638 1 1 23 GLU OE1 O 38.683 32.635 -37.026 1.00 . A A . 21 GLU OE1 1 1
7 16639 1 1 23 GLU OE2 O 40.693 31.773 -36.873 1.00 . A A . 21 GLU OE2 1 1
7 16640 1 1 24 SER C C 40.522 26.557 -38.355 1.00 . A A . 22 SER C 1 1
7 16641 1 1 24 SER CA C 39.179 25.986 -37.907 1.00 . A A . 22 SER CA 1 1
7 16642 1 1 24 SER CB C 38.348 25.543 -39.112 1.00 . A A . 22 SER CB 1 1
7 16643 1 1 24 SER H H 37.626 27.357 -37.518 1.00 . A A . 22 SER H 1 1
7 16644 1 1 24 SER HA H 39.357 25.134 -37.269 1.00 . A A . 22 SER HA 1 1
7 16645 1 1 24 SER HB2 H 38.181 26.388 -39.764 1.00 . A A . 22 SER HB2 1 1
7 16646 1 1 24 SER HB3 H 38.880 24.773 -39.651 1.00 . A A . 22 SER HB3 1 1
7 16647 1 1 24 SER HG H 36.744 24.446 -39.384 1.00 . A A . 22 SER HG 1 1
7 16648 1 1 24 SER N N 38.443 26.974 -37.138 1.00 . A A . 22 SER N 1 1
7 16649 1 1 24 SER O O 40.610 27.717 -38.753 1.00 . A A . 22 SER O 1 1
7 16650 1 1 24 SER OG O 37.093 25.030 -38.698 1.00 . A A . 22 SER OG 1 1
7 16651 1 1 25 GLY C C 43.830 26.206 -37.446 1.00 . A A . 23 GLY C 1 1
7 16652 1 1 25 GLY CA C 42.892 26.202 -38.635 1.00 . A A . 23 GLY CA 1 1
7 16653 1 1 25 GLY H H 41.437 24.818 -37.974 1.00 . A A . 23 GLY H 1 1
7 16654 1 1 25 GLY HA2 H 43.296 25.554 -39.398 1.00 . A A . 23 GLY HA2 1 1
7 16655 1 1 25 GLY HA3 H 42.821 27.206 -39.028 1.00 . A A . 23 GLY HA3 1 1
7 16656 1 1 25 GLY N N 41.566 25.743 -38.278 1.00 . A A . 23 GLY N 1 1
7 16657 1 1 25 GLY O O 45.035 26.017 -37.597 1.00 . A A . 23 GLY O 1 1
7 16658 1 1 26 ALA C C 44.136 25.020 -34.409 1.00 . A A . 24 ALA C 1 1
7 16659 1 1 26 ALA CA C 44.058 26.415 -35.029 1.00 . A A . 24 ALA CA 1 1
7 16660 1 1 26 ALA CB C 43.459 27.401 -34.038 1.00 . A A . 24 ALA CB 1 1
7 16661 1 1 26 ALA H H 42.302 26.544 -36.206 1.00 . A A . 24 ALA H 1 1
7 16662 1 1 26 ALA HA H 45.056 26.746 -35.275 1.00 . A A . 24 ALA HA 1 1
7 16663 1 1 26 ALA HB1 H 43.380 28.373 -34.500 1.00 . A A . 24 ALA HB1 1 1
7 16664 1 1 26 ALA HB2 H 44.095 27.467 -33.167 1.00 . A A . 24 ALA HB2 1 1
7 16665 1 1 26 ALA HB3 H 42.477 27.062 -33.742 1.00 . A A . 24 ALA HB3 1 1
7 16666 1 1 26 ALA N N 43.270 26.398 -36.259 1.00 . A A . 24 ALA N 1 1
7 16667 1 1 26 ALA O O 44.577 24.852 -33.272 1.00 . A A . 24 ALA O 1 1
7 16668 1 1 27 GLY C C 42.525 22.415 -33.743 1.00 . A A . 25 GLY C 1 1
7 16669 1 1 27 GLY CA C 43.700 22.659 -34.663 1.00 . A A . 25 GLY CA 1 1
7 16670 1 1 27 GLY H H 43.380 24.207 -36.070 1.00 . A A . 25 GLY H 1 1
7 16671 1 1 27 GLY HA2 H 43.644 21.975 -35.498 1.00 . A A . 25 GLY HA2 1 1
7 16672 1 1 27 GLY HA3 H 44.615 22.479 -34.118 1.00 . A A . 25 GLY HA3 1 1
7 16673 1 1 27 GLY N N 43.704 24.019 -35.164 1.00 . A A . 25 GLY N 1 1
7 16674 1 1 27 GLY O O 42.656 21.764 -32.706 1.00 . A A . 25 GLY O 1 1
7 16675 1 1 28 LYS C C 39.761 21.505 -32.940 1.00 . A A . 26 LYS C 1 1
7 16676 1 1 28 LYS CA C 40.169 22.929 -33.323 1.00 . A A . 26 LYS CA 1 1
7 16677 1 1 28 LYS CB C 39.037 23.645 -34.075 1.00 . A A . 26 LYS CB 1 1
7 16678 1 1 28 LYS CD C 36.948 22.823 -32.934 1.00 . A A . 26 LYS CD 1 1
7 16679 1 1 28 LYS CE C 35.818 23.185 -31.998 1.00 . A A . 26 LYS CE 1 1
7 16680 1 1 28 LYS CG C 37.841 24.018 -33.213 1.00 . A A . 26 LYS CG 1 1
7 16681 1 1 28 LYS H H 41.329 23.342 -35.039 1.00 . A A . 26 LYS H 1 1
7 16682 1 1 28 LYS HA H 40.389 23.479 -32.420 1.00 . A A . 26 LYS HA 1 1
7 16683 1 1 28 LYS HB2 H 39.432 24.552 -34.508 1.00 . A A . 26 LYS HB2 1 1
7 16684 1 1 28 LYS HB3 H 38.692 23.001 -34.869 1.00 . A A . 26 LYS HB3 1 1
7 16685 1 1 28 LYS HD2 H 36.531 22.468 -33.863 1.00 . A A . 26 LYS HD2 1 1
7 16686 1 1 28 LYS HD3 H 37.541 22.040 -32.481 1.00 . A A . 26 LYS HD3 1 1
7 16687 1 1 28 LYS HE2 H 36.234 23.480 -31.046 1.00 . A A . 26 LYS HE2 1 1
7 16688 1 1 28 LYS HE3 H 35.264 24.010 -32.421 1.00 . A A . 26 LYS HE3 1 1
7 16689 1 1 28 LYS HG2 H 38.197 24.411 -32.274 1.00 . A A . 26 LYS HG2 1 1
7 16690 1 1 28 LYS HG3 H 37.264 24.774 -33.726 1.00 . A A . 26 LYS HG3 1 1
7 16691 1 1 28 LYS HZ1 H 35.449 21.183 -31.548 1.00 . A A . 26 LYS HZ1 1 1
7 16692 1 1 28 LYS HZ2 H 34.354 21.859 -32.659 1.00 . A A . 26 LYS HZ2 1 1
7 16693 1 1 28 LYS HZ3 H 34.240 22.251 -31.013 1.00 . A A . 26 LYS HZ3 1 1
7 16694 1 1 28 LYS N N 41.371 22.935 -34.149 1.00 . A A . 26 LYS N 1 1
7 16695 1 1 28 LYS NZ N 34.901 22.044 -31.789 1.00 . A A . 26 LYS NZ 1 1
7 16696 1 1 28 LYS O O 39.752 21.155 -31.763 1.00 . A A . 26 LYS O 1 1
7 16697 1 1 29 SER C C 40.218 18.453 -33.300 1.00 . A A . 27 SER C 1 1
7 16698 1 1 29 SER CA C 39.017 19.317 -33.665 1.00 . A A . 27 SER CA 1 1
7 16699 1 1 29 SER CB C 38.305 18.743 -34.885 1.00 . A A . 27 SER CB 1 1
7 16700 1 1 29 SER H H 39.450 21.014 -34.850 1.00 . A A . 27 SER H 1 1
7 16701 1 1 29 SER HA H 38.330 19.331 -32.831 1.00 . A A . 27 SER HA 1 1
7 16702 1 1 29 SER HB2 H 38.995 18.695 -35.715 1.00 . A A . 27 SER HB2 1 1
7 16703 1 1 29 SER HB3 H 37.944 17.751 -34.657 1.00 . A A . 27 SER HB3 1 1
7 16704 1 1 29 SER HG H 36.500 19.457 -34.582 1.00 . A A . 27 SER HG 1 1
7 16705 1 1 29 SER N N 39.430 20.689 -33.927 1.00 . A A . 27 SER N 1 1
7 16706 1 1 29 SER O O 40.089 17.427 -32.632 1.00 . A A . 27 SER O 1 1
7 16707 1 1 29 SER OG O 37.204 19.556 -35.250 1.00 . A A . 27 SER OG 1 1
7 16708 1 1 30 SER C C 42.998 18.113 -32.032 1.00 . A A . 28 SER C 1 1
7 16709 1 1 30 SER CA C 42.616 18.145 -33.512 1.00 . A A . 28 SER CA 1 1
7 16710 1 1 30 SER CB C 43.740 18.759 -34.344 1.00 . A A . 28 SER CB 1 1
7 16711 1 1 30 SER H H 41.434 19.747 -34.203 1.00 . A A . 28 SER H 1 1
7 16712 1 1 30 SER HA H 42.446 17.133 -33.848 1.00 . A A . 28 SER HA 1 1
7 16713 1 1 30 SER HB2 H 44.023 19.711 -33.920 1.00 . A A . 28 SER HB2 1 1
7 16714 1 1 30 SER HB3 H 44.593 18.094 -34.342 1.00 . A A . 28 SER HB3 1 1
7 16715 1 1 30 SER HG H 42.656 18.288 -35.919 1.00 . A A . 28 SER HG 1 1
7 16716 1 1 30 SER N N 41.392 18.895 -33.726 1.00 . A A . 28 SER N 1 1
7 16717 1 1 30 SER O O 43.700 17.206 -31.587 1.00 . A A . 28 SER O 1 1
7 16718 1 1 30 SER OG O 43.320 18.959 -35.686 1.00 . A A . 28 SER OG 1 1
7 16719 1 1 31 ILE C C 41.830 18.279 -29.058 1.00 . A A . 29 ILE C 1 1
7 16720 1 1 31 ILE CA C 42.835 19.136 -29.839 1.00 . A A . 29 ILE CA 1 1
7 16721 1 1 31 ILE CB C 42.867 20.580 -29.281 1.00 . A A . 29 ILE CB 1 1
7 16722 1 1 31 ILE CD1 C 43.584 21.980 -27.268 1.00 . A A . 29 ILE CD1 1 1
7 16723 1 1 31 ILE CG1 C 43.478 20.595 -27.874 1.00 . A A . 29 ILE CG1 1 1
7 16724 1 1 31 ILE CG2 C 41.476 21.188 -29.266 1.00 . A A . 29 ILE CG2 1 1
7 16725 1 1 31 ILE H H 42.016 19.826 -31.672 1.00 . A A . 29 ILE H 1 1
7 16726 1 1 31 ILE HA H 43.819 18.707 -29.704 1.00 . A A . 29 ILE HA 1 1
7 16727 1 1 31 ILE HB H 43.482 21.177 -29.936 1.00 . A A . 29 ILE HB 1 1
7 16728 1 1 31 ILE HD11 H 44.219 22.596 -27.887 1.00 . A A . 29 ILE HD11 1 1
7 16729 1 1 31 ILE HD12 H 44.008 21.908 -26.276 1.00 . A A . 29 ILE HD12 1 1
7 16730 1 1 31 ILE HD13 H 42.600 22.423 -27.209 1.00 . A A . 29 ILE HD13 1 1
7 16731 1 1 31 ILE HG12 H 42.870 19.992 -27.217 1.00 . A A . 29 ILE HG12 1 1
7 16732 1 1 31 ILE HG13 H 44.474 20.176 -27.918 1.00 . A A . 29 ILE HG13 1 1
7 16733 1 1 31 ILE HG21 H 41.529 22.201 -28.899 1.00 . A A . 29 ILE HG21 1 1
7 16734 1 1 31 ILE HG22 H 40.836 20.604 -28.620 1.00 . A A . 29 ILE HG22 1 1
7 16735 1 1 31 ILE HG23 H 41.071 21.187 -30.269 1.00 . A A . 29 ILE HG23 1 1
7 16736 1 1 31 ILE N N 42.548 19.104 -31.267 1.00 . A A . 29 ILE N 1 1
7 16737 1 1 31 ILE O O 42.142 17.780 -27.977 1.00 . A A . 29 ILE O 1 1
7 16738 1 1 32 ALA C C 40.099 15.808 -28.890 1.00 . A A . 30 ALA C 1 1
7 16739 1 1 32 ALA CA C 39.617 17.249 -28.989 1.00 . A A . 30 ALA CA 1 1
7 16740 1 1 32 ALA CB C 38.317 17.314 -29.775 1.00 . A A . 30 ALA CB 1 1
7 16741 1 1 32 ALA H H 40.429 18.517 -30.478 1.00 . A A . 30 ALA H 1 1
7 16742 1 1 32 ALA HA H 39.436 17.630 -27.995 1.00 . A A . 30 ALA HA 1 1
7 16743 1 1 32 ALA HB1 H 38.476 16.920 -30.768 1.00 . A A . 30 ALA HB1 1 1
7 16744 1 1 32 ALA HB2 H 37.989 18.342 -29.845 1.00 . A A . 30 ALA HB2 1 1
7 16745 1 1 32 ALA HB3 H 37.562 16.728 -29.272 1.00 . A A . 30 ALA HB3 1 1
7 16746 1 1 32 ALA N N 40.635 18.085 -29.621 1.00 . A A . 30 ALA N 1 1
7 16747 1 1 32 ALA O O 39.807 15.096 -27.923 1.00 . A A . 30 ALA O 1 1
7 16748 1 1 33 LEU C C 42.515 13.889 -28.892 1.00 . A A . 31 LEU C 1 1
7 16749 1 1 33 LEU CA C 41.420 14.057 -29.946 1.00 . A A . 31 LEU CA 1 1
7 16750 1 1 33 LEU CB C 41.984 13.788 -31.345 1.00 . A A . 31 LEU CB 1 1
7 16751 1 1 33 LEU CD1 C 41.148 11.435 -31.571 1.00 . A A . 31 LEU CD1 1 1
7 16752 1 1 33 LEU CD2 C 43.051 12.221 -32.985 1.00 . A A . 31 LEU CD2 1 1
7 16753 1 1 33 LEU CG C 42.371 12.336 -31.629 1.00 . A A . 31 LEU CG 1 1
7 16754 1 1 33 LEU H H 41.038 16.014 -30.635 1.00 . A A . 31 LEU H 1 1
7 16755 1 1 33 LEU HA H 40.628 13.353 -29.744 1.00 . A A . 31 LEU HA 1 1
7 16756 1 1 33 LEU HB2 H 41.243 14.089 -32.071 1.00 . A A . 31 LEU HB2 1 1
7 16757 1 1 33 LEU HB3 H 42.862 14.402 -31.478 1.00 . A A . 31 LEU HB3 1 1
7 16758 1 1 33 LEU HD11 H 41.444 10.414 -31.765 1.00 . A A . 31 LEU HD11 1 1
7 16759 1 1 33 LEU HD12 H 40.432 11.749 -32.316 1.00 . A A . 31 LEU HD12 1 1
7 16760 1 1 33 LEU HD13 H 40.700 11.499 -30.590 1.00 . A A . 31 LEU HD13 1 1
7 16761 1 1 33 LEU HD21 H 42.378 12.568 -33.755 1.00 . A A . 31 LEU HD21 1 1
7 16762 1 1 33 LEU HD22 H 43.310 11.188 -33.170 1.00 . A A . 31 LEU HD22 1 1
7 16763 1 1 33 LEU HD23 H 43.947 12.823 -32.990 1.00 . A A . 31 LEU HD23 1 1
7 16764 1 1 33 LEU HG H 43.068 12.002 -30.875 1.00 . A A . 31 LEU HG 1 1
7 16765 1 1 33 LEU N N 40.858 15.396 -29.895 1.00 . A A . 31 LEU N 1 1
7 16766 1 1 33 LEU O O 42.839 12.771 -28.489 1.00 . A A . 31 LEU O 1 1
7 16767 1 1 34 ARG C C 43.630 14.780 -26.055 1.00 . A A . 32 ARG C 1 1
7 16768 1 1 34 ARG CA C 44.163 14.988 -27.469 1.00 . A A . 32 ARG CA 1 1
7 16769 1 1 34 ARG CB C 44.962 16.292 -27.512 1.00 . A A . 32 ARG CB 1 1
7 16770 1 1 34 ARG CD C 46.192 18.014 -28.832 1.00 . A A . 32 ARG CD 1 1
7 16771 1 1 34 ARG CG C 45.394 16.723 -28.900 1.00 . A A . 32 ARG CG 1 1
7 16772 1 1 34 ARG CZ C 46.535 20.026 -30.220 1.00 . A A . 32 ARG CZ 1 1
7 16773 1 1 34 ARG H H 42.735 15.874 -28.756 1.00 . A A . 32 ARG H 1 1
7 16774 1 1 34 ARG HA H 44.817 14.166 -27.721 1.00 . A A . 32 ARG HA 1 1
7 16775 1 1 34 ARG HB2 H 44.358 17.081 -27.089 1.00 . A A . 32 ARG HB2 1 1
7 16776 1 1 34 ARG HB3 H 45.849 16.172 -26.906 1.00 . A A . 32 ARG HB3 1 1
7 16777 1 1 34 ARG HD2 H 45.742 18.657 -28.089 1.00 . A A . 32 ARG HD2 1 1
7 16778 1 1 34 ARG HD3 H 47.202 17.776 -28.530 1.00 . A A . 32 ARG HD3 1 1
7 16779 1 1 34 ARG HE H 45.998 18.218 -30.915 1.00 . A A . 32 ARG HE 1 1
7 16780 1 1 34 ARG HG2 H 46.008 15.948 -29.336 1.00 . A A . 32 ARG HG2 1 1
7 16781 1 1 34 ARG HG3 H 44.517 16.881 -29.511 1.00 . A A . 32 ARG HG3 1 1
7 16782 1 1 34 ARG HH11 H 46.952 20.278 -28.244 1.00 . A A . 32 ARG HH11 1 1
7 16783 1 1 34 ARG HH12 H 47.107 21.706 -29.230 1.00 . A A . 32 ARG HH12 1 1
7 16784 1 1 34 ARG HH21 H 46.231 20.116 -32.225 1.00 . A A . 32 ARG HH21 1 1
7 16785 1 1 34 ARG HH22 H 46.699 21.615 -31.478 1.00 . A A . 32 ARG HH22 1 1
7 16786 1 1 34 ARG N N 43.072 15.010 -28.438 1.00 . A A . 32 ARG N 1 1
7 16787 1 1 34 ARG NE N 46.232 18.727 -30.107 1.00 . A A . 32 ARG NE 1 1
7 16788 1 1 34 ARG NH1 N 46.895 20.724 -29.146 1.00 . A A . 32 ARG NH1 1 1
7 16789 1 1 34 ARG NH2 N 46.486 20.629 -31.405 1.00 . A A . 32 ARG NH2 1 1
7 16790 1 1 34 ARG O O 44.383 14.450 -25.144 1.00 . A A . 32 ARG O 1 1
7 16791 1 1 35 PHE C C 41.162 13.435 -24.360 1.00 . A A . 33 PHE C 1 1
7 16792 1 1 35 PHE CA C 41.730 14.837 -24.553 1.00 . A A . 33 PHE CA 1 1
7 16793 1 1 35 PHE CB C 40.633 15.883 -24.339 1.00 . A A . 33 PHE CB 1 1
7 16794 1 1 35 PHE CD1 C 40.648 15.877 -21.826 1.00 . A A . 33 PHE CD1 1 1
7 16795 1 1 35 PHE CD2 C 38.579 15.503 -22.952 1.00 . A A . 33 PHE CD2 1 1
7 16796 1 1 35 PHE CE1 C 40.012 15.751 -20.607 1.00 . A A . 33 PHE CE1 1 1
7 16797 1 1 35 PHE CE2 C 37.937 15.377 -21.735 1.00 . A A . 33 PHE CE2 1 1
7 16798 1 1 35 PHE CG C 39.939 15.753 -23.012 1.00 . A A . 33 PHE CG 1 1
7 16799 1 1 35 PHE CZ C 38.654 15.502 -20.560 1.00 . A A . 33 PHE CZ 1 1
7 16800 1 1 35 PHE H H 41.771 15.233 -26.634 1.00 . A A . 33 PHE H 1 1
7 16801 1 1 35 PHE HA H 42.508 14.995 -23.821 1.00 . A A . 33 PHE HA 1 1
7 16802 1 1 35 PHE HB2 H 41.068 16.869 -24.392 1.00 . A A . 33 PHE HB2 1 1
7 16803 1 1 35 PHE HB3 H 39.889 15.779 -25.116 1.00 . A A . 33 PHE HB3 1 1
7 16804 1 1 35 PHE HD1 H 41.710 16.073 -21.861 1.00 . A A . 33 PHE HD1 1 1
7 16805 1 1 35 PHE HD2 H 38.018 15.405 -23.870 1.00 . A A . 33 PHE HD2 1 1
7 16806 1 1 35 PHE HE1 H 40.575 15.849 -19.692 1.00 . A A . 33 PHE HE1 1 1
7 16807 1 1 35 PHE HE2 H 36.876 15.183 -21.701 1.00 . A A . 33 PHE HE2 1 1
7 16808 1 1 35 PHE HZ H 38.154 15.406 -19.608 1.00 . A A . 33 PHE HZ 1 1
7 16809 1 1 35 PHE N N 42.332 14.982 -25.872 1.00 . A A . 33 PHE N 1 1
7 16810 1 1 35 PHE O O 41.463 12.767 -23.372 1.00 . A A . 33 PHE O 1 1
7 16811 1 1 36 THR C C 40.762 10.569 -25.153 1.00 . A A . 34 THR C 1 1
7 16812 1 1 36 THR CA C 39.721 11.683 -25.240 1.00 . A A . 34 THR CA 1 1
7 16813 1 1 36 THR CB C 38.824 11.443 -26.461 1.00 . A A . 34 THR CB 1 1
7 16814 1 1 36 THR CG2 C 37.411 11.927 -26.195 1.00 . A A . 34 THR CG2 1 1
7 16815 1 1 36 THR H H 40.094 13.603 -26.043 1.00 . A A . 34 THR H 1 1
7 16816 1 1 36 THR HA H 39.099 11.644 -24.357 1.00 . A A . 34 THR HA 1 1
7 16817 1 1 36 THR HB H 38.794 10.381 -26.661 1.00 . A A . 34 THR HB 1 1
7 16818 1 1 36 THR HG1 H 38.819 12.870 -27.835 1.00 . A A . 34 THR HG1 1 1
7 16819 1 1 36 THR HG21 H 37.426 12.987 -25.985 1.00 . A A . 34 THR HG21 1 1
7 16820 1 1 36 THR HG22 H 37.003 11.397 -25.347 1.00 . A A . 34 THR HG22 1 1
7 16821 1 1 36 THR HG23 H 36.797 11.741 -27.064 1.00 . A A . 34 THR HG23 1 1
7 16822 1 1 36 THR N N 40.327 13.006 -25.297 1.00 . A A . 34 THR N 1 1
7 16823 1 1 36 THR O O 40.809 9.824 -24.172 1.00 . A A . 34 THR O 1 1
7 16824 1 1 36 THR OG1 O 39.374 12.116 -27.605 1.00 . A A . 34 THR OG1 1 1
7 16825 1 1 37 ARG C C 43.991 9.899 -26.336 1.00 . A A . 35 ARG C 1 1
7 16826 1 1 37 ARG CA C 42.565 9.369 -26.240 1.00 . A A . 35 ARG CA 1 1
7 16827 1 1 37 ARG CB C 42.250 8.454 -27.424 1.00 . A A . 35 ARG CB 1 1
7 16828 1 1 37 ARG CD C 41.652 8.269 -29.855 1.00 . A A . 35 ARG CD 1 1
7 16829 1 1 37 ARG CG C 42.106 9.194 -28.742 1.00 . A A . 35 ARG CG 1 1
7 16830 1 1 37 ARG CZ C 39.849 6.636 -30.249 1.00 . A A . 35 ARG CZ 1 1
7 16831 1 1 37 ARG H H 41.541 11.101 -26.914 1.00 . A A . 35 ARG H 1 1
7 16832 1 1 37 ARG HA H 42.474 8.797 -25.329 1.00 . A A . 35 ARG HA 1 1
7 16833 1 1 37 ARG HB2 H 43.045 7.731 -27.526 1.00 . A A . 35 ARG HB2 1 1
7 16834 1 1 37 ARG HB3 H 41.325 7.935 -27.224 1.00 . A A . 35 ARG HB3 1 1
7 16835 1 1 37 ARG HD2 H 41.595 8.834 -30.774 1.00 . A A . 35 ARG HD2 1 1
7 16836 1 1 37 ARG HD3 H 42.379 7.477 -29.966 1.00 . A A . 35 ARG HD3 1 1
7 16837 1 1 37 ARG HE H 39.796 8.092 -28.870 1.00 . A A . 35 ARG HE 1 1
7 16838 1 1 37 ARG HG2 H 41.375 9.979 -28.624 1.00 . A A . 35 ARG HG2 1 1
7 16839 1 1 37 ARG HG3 H 43.061 9.625 -29.007 1.00 . A A . 35 ARG HG3 1 1
7 16840 1 1 37 ARG HH11 H 41.501 6.374 -31.394 1.00 . A A . 35 ARG HH11 1 1
7 16841 1 1 37 ARG HH12 H 40.209 5.249 -31.698 1.00 . A A . 35 ARG HH12 1 1
7 16842 1 1 37 ARG HH21 H 38.087 6.619 -29.238 1.00 . A A . 35 ARG HH21 1 1
7 16843 1 1 37 ARG HH22 H 38.252 5.399 -30.471 1.00 . A A . 35 ARG HH22 1 1
7 16844 1 1 37 ARG N N 41.592 10.452 -26.178 1.00 . A A . 35 ARG N 1 1
7 16845 1 1 37 ARG NE N 40.344 7.676 -29.585 1.00 . A A . 35 ARG NE 1 1
7 16846 1 1 37 ARG NH1 N 40.579 6.041 -31.188 1.00 . A A . 35 ARG NH1 1 1
7 16847 1 1 37 ARG NH2 N 38.636 6.181 -29.962 1.00 . A A . 35 ARG NH2 1 1
7 16848 1 1 37 ARG O O 44.948 9.126 -26.283 1.00 . A A . 35 ARG O 1 1
7 16849 1 1 38 ASN C C 46.222 11.358 -27.748 1.00 . A A . 36 ASN C 1 1
7 16850 1 1 38 ASN CA C 45.412 11.883 -26.564 1.00 . A A . 36 ASN CA 1 1
7 16851 1 1 38 ASN CB C 46.206 11.753 -25.255 1.00 . A A . 36 ASN CB 1 1
7 16852 1 1 38 ASN CG C 47.494 12.563 -25.267 1.00 . A A . 36 ASN CG 1 1
7 16853 1 1 38 ASN H H 43.303 11.761 -26.505 1.00 . A A . 36 ASN H 1 1
7 16854 1 1 38 ASN HA H 45.212 12.932 -26.737 1.00 . A A . 36 ASN HA 1 1
7 16855 1 1 38 ASN HB2 H 45.595 12.101 -24.436 1.00 . A A . 36 ASN HB2 1 1
7 16856 1 1 38 ASN HB3 H 46.456 10.714 -25.096 1.00 . A A . 36 ASN HB3 1 1
7 16857 1 1 38 ASN HD21 H 48.316 11.310 -23.961 1.00 . A A . 36 ASN HD21 1 1
7 16858 1 1 38 ASN HD22 H 49.325 12.612 -24.497 1.00 . A A . 36 ASN HD22 1 1
7 16859 1 1 38 ASN N N 44.114 11.215 -26.467 1.00 . A A . 36 ASN N 1 1
7 16860 1 1 38 ASN ND2 N 48.475 12.121 -24.497 1.00 . A A . 36 ASN ND2 1 1
7 16861 1 1 38 ASN O O 47.248 10.695 -27.584 1.00 . A A . 36 ASN O 1 1
7 16862 1 1 38 ASN OD1 O 47.599 13.583 -25.951 1.00 . A A . 36 ASN OD1 1 1
7 16863 1 1 39 GLU C C 46.497 12.496 -31.077 1.00 . A A . 37 GLU C 1 1
7 16864 1 1 39 GLU CA C 46.438 11.281 -30.167 1.00 . A A . 37 GLU CA 1 1
7 16865 1 1 39 GLU CB C 45.767 10.113 -30.899 1.00 . A A . 37 GLU CB 1 1
7 16866 1 1 39 GLU CD C 45.333 7.623 -30.941 1.00 . A A . 37 GLU CD 1 1
7 16867 1 1 39 GLU CG C 45.750 8.816 -30.105 1.00 . A A . 37 GLU CG 1 1
7 16868 1 1 39 GLU H H 44.855 12.074 -29.014 1.00 . A A . 37 GLU H 1 1
7 16869 1 1 39 GLU HA H 47.445 10.999 -29.896 1.00 . A A . 37 GLU HA 1 1
7 16870 1 1 39 GLU HB2 H 44.746 10.385 -31.123 1.00 . A A . 37 GLU HB2 1 1
7 16871 1 1 39 GLU HB3 H 46.291 9.935 -31.825 1.00 . A A . 37 GLU HB3 1 1
7 16872 1 1 39 GLU HG2 H 46.741 8.634 -29.717 1.00 . A A . 37 GLU HG2 1 1
7 16873 1 1 39 GLU HG3 H 45.057 8.921 -29.283 1.00 . A A . 37 GLU HG3 1 1
7 16874 1 1 39 GLU N N 45.726 11.624 -28.947 1.00 . A A . 37 GLU N 1 1
7 16875 1 1 39 GLU O O 45.647 13.383 -30.990 1.00 . A A . 37 GLU O 1 1
7 16876 1 1 39 GLU OE1 O 46.205 6.797 -31.281 1.00 . A A . 37 GLU OE1 1 1
7 16877 1 1 39 GLU OE2 O 44.131 7.493 -31.254 1.00 . A A . 37 GLU OE2 1 1
7 16878 1 1 40 PHE C C 47.885 13.194 -34.270 1.00 . A A . 38 PHE C 1 1
7 16879 1 1 40 PHE CA C 47.662 13.672 -32.838 1.00 . A A . 38 PHE CA 1 1
7 16880 1 1 40 PHE CB C 48.829 14.556 -32.382 1.00 . A A . 38 PHE CB 1 1
7 16881 1 1 40 PHE CD1 C 48.231 16.951 -32.850 1.00 . A A . 38 PHE CD1 1 1
7 16882 1 1 40 PHE CD2 C 49.851 15.896 -34.247 1.00 . A A . 38 PHE CD2 1 1
7 16883 1 1 40 PHE CE1 C 48.361 18.120 -33.579 1.00 . A A . 38 PHE CE1 1 1
7 16884 1 1 40 PHE CE2 C 49.986 17.061 -34.977 1.00 . A A . 38 PHE CE2 1 1
7 16885 1 1 40 PHE CG C 48.973 15.827 -33.177 1.00 . A A . 38 PHE CG 1 1
7 16886 1 1 40 PHE CZ C 49.240 18.175 -34.643 1.00 . A A . 38 PHE CZ 1 1
7 16887 1 1 40 PHE H H 48.138 11.802 -31.978 1.00 . A A . 38 PHE H 1 1
7 16888 1 1 40 PHE HA H 46.752 14.252 -32.805 1.00 . A A . 38 PHE HA 1 1
7 16889 1 1 40 PHE HB2 H 48.683 14.828 -31.347 1.00 . A A . 38 PHE HB2 1 1
7 16890 1 1 40 PHE HB3 H 49.750 13.998 -32.476 1.00 . A A . 38 PHE HB3 1 1
7 16891 1 1 40 PHE HD1 H 47.543 16.910 -32.018 1.00 . A A . 38 PHE HD1 1 1
7 16892 1 1 40 PHE HD2 H 50.435 15.025 -34.510 1.00 . A A . 38 PHE HD2 1 1
7 16893 1 1 40 PHE HE1 H 47.776 18.987 -33.316 1.00 . A A . 38 PHE HE1 1 1
7 16894 1 1 40 PHE HE2 H 50.673 17.101 -35.810 1.00 . A A . 38 PHE HE2 1 1
7 16895 1 1 40 PHE HZ H 49.342 19.085 -35.214 1.00 . A A . 38 PHE HZ 1 1
7 16896 1 1 40 PHE N N 47.497 12.544 -31.939 1.00 . A A . 38 PHE N 1 1
7 16897 1 1 40 PHE O O 48.941 12.652 -34.598 1.00 . A A . 38 PHE O 1 1
7 16898 1 1 41 LEU C C 47.361 14.330 -37.291 1.00 . A A . 39 LEU C 1 1
7 16899 1 1 41 LEU CA C 46.991 13.068 -36.525 1.00 . A A . 39 LEU CA 1 1
7 16900 1 1 41 LEU CB C 45.680 12.483 -37.071 1.00 . A A . 39 LEU CB 1 1
7 16901 1 1 41 LEU CD1 C 46.567 10.186 -37.562 1.00 . A A . 39 LEU CD1 1 1
7 16902 1 1 41 LEU CD2 C 45.423 10.619 -35.383 1.00 . A A . 39 LEU CD2 1 1
7 16903 1 1 41 LEU CG C 45.474 10.975 -36.862 1.00 . A A . 39 LEU CG 1 1
7 16904 1 1 41 LEU H H 46.031 13.733 -34.764 1.00 . A A . 39 LEU H 1 1
7 16905 1 1 41 LEU HA H 47.782 12.341 -36.645 1.00 . A A . 39 LEU HA 1 1
7 16906 1 1 41 LEU HB2 H 44.860 13.001 -36.598 1.00 . A A . 39 LEU HB2 1 1
7 16907 1 1 41 LEU HB3 H 45.638 12.683 -38.133 1.00 . A A . 39 LEU HB3 1 1
7 16908 1 1 41 LEU HD11 H 46.410 9.131 -37.399 1.00 . A A . 39 LEU HD11 1 1
7 16909 1 1 41 LEU HD12 H 47.529 10.475 -37.164 1.00 . A A . 39 LEU HD12 1 1
7 16910 1 1 41 LEU HD13 H 46.538 10.394 -38.621 1.00 . A A . 39 LEU HD13 1 1
7 16911 1 1 41 LEU HD21 H 45.312 9.552 -35.274 1.00 . A A . 39 LEU HD21 1 1
7 16912 1 1 41 LEU HD22 H 44.583 11.118 -34.920 1.00 . A A . 39 LEU HD22 1 1
7 16913 1 1 41 LEU HD23 H 46.338 10.936 -34.904 1.00 . A A . 39 LEU HD23 1 1
7 16914 1 1 41 LEU HG H 44.529 10.690 -37.305 1.00 . A A . 39 LEU HG 1 1
7 16915 1 1 41 LEU N N 46.876 13.375 -35.107 1.00 . A A . 39 LEU N 1 1
7 16916 1 1 41 LEU O O 46.728 15.371 -37.117 1.00 . A A . 39 LEU O 1 1
7 16917 1 1 42 ALA C C 47.776 16.019 -39.705 1.00 . A A . 40 ALA C 1 1
7 16918 1 1 42 ALA CA C 48.888 15.380 -38.879 1.00 . A A . 40 ALA CA 1 1
7 16919 1 1 42 ALA CB C 50.038 14.959 -39.779 1.00 . A A . 40 ALA CB 1 1
7 16920 1 1 42 ALA H H 48.860 13.371 -38.203 1.00 . A A . 40 ALA H 1 1
7 16921 1 1 42 ALA HA H 49.263 16.109 -38.176 1.00 . A A . 40 ALA HA 1 1
7 16922 1 1 42 ALA HB1 H 50.810 14.494 -39.185 1.00 . A A . 40 ALA HB1 1 1
7 16923 1 1 42 ALA HB2 H 50.442 15.829 -40.276 1.00 . A A . 40 ALA HB2 1 1
7 16924 1 1 42 ALA HB3 H 49.680 14.257 -40.518 1.00 . A A . 40 ALA HB3 1 1
7 16925 1 1 42 ALA N N 48.399 14.235 -38.116 1.00 . A A . 40 ALA N 1 1
7 16926 1 1 42 ALA O O 47.514 17.216 -39.590 1.00 . A A . 40 ALA O 1 1
7 16927 1 1 43 ASN C C 44.683 15.236 -40.758 1.00 . A A . 41 ASN C 1 1
7 16928 1 1 43 ASN CA C 46.011 15.715 -41.334 1.00 . A A . 41 ASN CA 1 1
7 16929 1 1 43 ASN CB C 46.173 15.275 -42.796 1.00 . A A . 41 ASN CB 1 1
7 16930 1 1 43 ASN CG C 45.134 15.893 -43.721 1.00 . A A . 41 ASN CG 1 1
7 16931 1 1 43 ASN H H 47.364 14.274 -40.582 1.00 . A A . 41 ASN H 1 1
7 16932 1 1 43 ASN HA H 46.034 16.795 -41.289 1.00 . A A . 41 ASN HA 1 1
7 16933 1 1 43 ASN HB2 H 47.154 15.565 -43.147 1.00 . A A . 41 ASN HB2 1 1
7 16934 1 1 43 ASN HB3 H 46.083 14.200 -42.852 1.00 . A A . 41 ASN HB3 1 1
7 16935 1 1 43 ASN HD21 H 45.278 14.338 -44.956 1.00 . A A . 41 ASN HD21 1 1
7 16936 1 1 43 ASN HD22 H 44.158 15.577 -45.423 1.00 . A A . 41 ASN HD22 1 1
7 16937 1 1 43 ASN N N 47.111 15.218 -40.522 1.00 . A A . 41 ASN N 1 1
7 16938 1 1 43 ASN ND2 N 44.823 15.201 -44.806 1.00 . A A . 41 ASN ND2 1 1
7 16939 1 1 43 ASN O O 43.896 14.557 -41.424 1.00 . A A . 41 ASN O 1 1
7 16940 1 1 43 ASN OD1 O 44.620 16.987 -43.467 1.00 . A A . 41 ASN OD1 1 1
7 16941 1 1 44 GLN C C 42.162 16.263 -39.285 1.00 . A A . 42 GLN C 1 1
7 16942 1 1 44 GLN CA C 43.207 15.255 -38.828 1.00 . A A . 42 GLN CA 1 1
7 16943 1 1 44 GLN CB C 43.393 15.286 -37.303 1.00 . A A . 42 GLN CB 1 1
7 16944 1 1 44 GLN CD C 41.110 15.787 -36.313 1.00 . A A . 42 GLN CD 1 1
7 16945 1 1 44 GLN CG C 42.206 14.756 -36.505 1.00 . A A . 42 GLN CG 1 1
7 16946 1 1 44 GLN H H 45.172 16.013 -38.984 1.00 . A A . 42 GLN H 1 1
7 16947 1 1 44 GLN HA H 42.897 14.266 -39.131 1.00 . A A . 42 GLN HA 1 1
7 16948 1 1 44 GLN HB2 H 44.258 14.690 -37.048 1.00 . A A . 42 GLN HB2 1 1
7 16949 1 1 44 GLN HB3 H 43.573 16.306 -36.997 1.00 . A A . 42 GLN HB3 1 1
7 16950 1 1 44 GLN HE21 H 39.725 14.359 -36.318 1.00 . A A . 42 GLN HE21 1 1
7 16951 1 1 44 GLN HE22 H 39.145 15.978 -36.134 1.00 . A A . 42 GLN HE22 1 1
7 16952 1 1 44 GLN HG2 H 41.790 13.908 -37.029 1.00 . A A . 42 GLN HG2 1 1
7 16953 1 1 44 GLN HG3 H 42.557 14.440 -35.534 1.00 . A A . 42 GLN HG3 1 1
7 16954 1 1 44 GLN N N 44.465 15.555 -39.488 1.00 . A A . 42 GLN N 1 1
7 16955 1 1 44 GLN NE2 N 39.870 15.329 -36.243 1.00 . A A . 42 GLN NE2 1 1
7 16956 1 1 44 GLN O O 42.399 17.472 -39.250 1.00 . A A . 42 GLN O 1 1
7 16957 1 1 44 GLN OE1 O 41.378 16.986 -36.228 1.00 . A A . 42 GLN OE1 1 1
7 16958 1 1 45 GLU C C 39.241 17.395 -39.232 1.00 . A A . 43 GLU C 1 1
7 16959 1 1 45 GLU CA C 40.000 16.628 -40.308 1.00 . A A . 43 GLU CA 1 1
7 16960 1 1 45 GLU CB C 39.020 15.827 -41.175 1.00 . A A . 43 GLU CB 1 1
7 16961 1 1 45 GLU CD C 37.166 14.115 -41.259 1.00 . A A . 43 GLU CD 1 1
7 16962 1 1 45 GLU CG C 38.257 14.747 -40.424 1.00 . A A . 43 GLU CG 1 1
7 16963 1 1 45 GLU H H 40.857 14.798 -39.669 1.00 . A A . 43 GLU H 1 1
7 16964 1 1 45 GLU HA H 40.507 17.346 -40.937 1.00 . A A . 43 GLU HA 1 1
7 16965 1 1 45 GLU HB2 H 38.301 16.510 -41.604 1.00 . A A . 43 GLU HB2 1 1
7 16966 1 1 45 GLU HB3 H 39.572 15.356 -41.976 1.00 . A A . 43 GLU HB3 1 1
7 16967 1 1 45 GLU HG2 H 38.950 13.976 -40.123 1.00 . A A . 43 GLU HG2 1 1
7 16968 1 1 45 GLU HG3 H 37.807 15.187 -39.546 1.00 . A A . 43 GLU HG3 1 1
7 16969 1 1 45 GLU N N 41.019 15.765 -39.733 1.00 . A A . 43 GLU N 1 1
7 16970 1 1 45 GLU O O 38.631 16.806 -38.338 1.00 . A A . 43 GLU O 1 1
7 16971 1 1 45 GLU OE1 O 36.018 14.615 -41.227 1.00 . A A . 43 GLU OE1 1 1
7 16972 1 1 45 GLU OE2 O 37.443 13.110 -41.941 1.00 . A A . 43 GLU OE2 1 1
7 16973 1 1 46 THR C C 37.013 19.280 -38.825 1.00 . A A . 44 THR C 1 1
7 16974 1 1 46 THR CA C 38.473 19.555 -38.481 1.00 . A A . 44 THR CA 1 1
7 16975 1 1 46 THR CB C 38.799 21.044 -38.705 1.00 . A A . 44 THR CB 1 1
7 16976 1 1 46 THR CG2 C 38.103 21.920 -37.672 1.00 . A A . 44 THR CG2 1 1
7 16977 1 1 46 THR H H 39.937 19.125 -39.933 1.00 . A A . 44 THR H 1 1
7 16978 1 1 46 THR HA H 38.655 19.306 -37.444 1.00 . A A . 44 THR HA 1 1
7 16979 1 1 46 THR HB H 38.458 21.329 -39.689 1.00 . A A . 44 THR HB 1 1
7 16980 1 1 46 THR HG1 H 40.502 21.834 -39.334 1.00 . A A . 44 THR HG1 1 1
7 16981 1 1 46 THR HG21 H 37.035 21.766 -37.728 1.00 . A A . 44 THR HG21 1 1
7 16982 1 1 46 THR HG22 H 38.327 22.958 -37.873 1.00 . A A . 44 THR HG22 1 1
7 16983 1 1 46 THR HG23 H 38.454 21.662 -36.683 1.00 . A A . 44 THR HG23 1 1
7 16984 1 1 46 THR N N 39.306 18.711 -39.309 1.00 . A A . 44 THR N 1 1
7 16985 1 1 46 THR O O 36.651 19.246 -40.005 1.00 . A A . 44 THR O 1 1
7 16986 1 1 46 THR OG1 O 40.218 21.243 -38.622 1.00 . A A . 44 THR OG1 1 1
7 16987 1 1 47 THR C C 34.020 19.593 -38.865 1.00 . A A . 45 THR C 1 1
7 16988 1 1 47 THR CA C 34.824 18.618 -38.014 1.00 . A A . 45 THR CA 1 1
7 16989 1 1 47 THR CB C 34.100 18.387 -36.674 1.00 . A A . 45 THR CB 1 1
7 16990 1 1 47 THR CG2 C 34.638 17.147 -35.977 1.00 . A A . 45 THR CG2 1 1
7 16991 1 1 47 THR H H 36.510 19.222 -36.891 1.00 . A A . 45 THR H 1 1
7 16992 1 1 47 THR HA H 34.868 17.671 -38.532 1.00 . A A . 45 THR HA 1 1
7 16993 1 1 47 THR HB H 33.049 18.240 -36.874 1.00 . A A . 45 THR HB 1 1
7 16994 1 1 47 THR HG1 H 34.556 19.242 -34.947 1.00 . A A . 45 THR HG1 1 1
7 16995 1 1 47 THR HG21 H 34.491 16.285 -36.612 1.00 . A A . 45 THR HG21 1 1
7 16996 1 1 47 THR HG22 H 34.112 17.000 -35.045 1.00 . A A . 45 THR HG22 1 1
7 16997 1 1 47 THR HG23 H 35.692 17.273 -35.780 1.00 . A A . 45 THR HG23 1 1
7 16998 1 1 47 THR N N 36.192 19.064 -37.809 1.00 . A A . 45 THR N 1 1
7 16999 1 1 47 THR O O 34.057 20.811 -38.662 1.00 . A A . 45 THR O 1 1
7 17000 1 1 47 THR OG1 O 34.255 19.531 -35.826 1.00 . A A . 45 THR OG1 1 1
7 17001 1 1 48 ILE C C 31.012 19.769 -40.057 1.00 . A A . 46 ILE C 1 1
7 17002 1 1 48 ILE CA C 32.413 19.830 -40.663 1.00 . A A . 46 ILE CA 1 1
7 17003 1 1 48 ILE CB C 32.397 19.329 -42.128 1.00 . A A . 46 ILE CB 1 1
7 17004 1 1 48 ILE CD1 C 31.627 19.922 -44.487 1.00 . A A . 46 ILE CD1 1 1
7 17005 1 1 48 ILE CG1 C 31.579 20.273 -43.015 1.00 . A A . 46 ILE CG1 1 1
7 17006 1 1 48 ILE CG2 C 31.853 17.906 -42.210 1.00 . A A . 46 ILE CG2 1 1
7 17007 1 1 48 ILE H H 33.438 18.088 -40.040 1.00 . A A . 46 ILE H 1 1
7 17008 1 1 48 ILE HA H 32.755 20.854 -40.653 1.00 . A A . 46 ILE HA 1 1
7 17009 1 1 48 ILE HB H 33.416 19.313 -42.482 1.00 . A A . 46 ILE HB 1 1
7 17010 1 1 48 ILE HD11 H 32.647 19.981 -44.838 1.00 . A A . 46 ILE HD11 1 1
7 17011 1 1 48 ILE HD12 H 31.016 20.618 -45.043 1.00 . A A . 46 ILE HD12 1 1
7 17012 1 1 48 ILE HD13 H 31.253 18.919 -44.632 1.00 . A A . 46 ILE HD13 1 1
7 17013 1 1 48 ILE HG12 H 30.546 20.245 -42.700 1.00 . A A . 46 ILE HG12 1 1
7 17014 1 1 48 ILE HG13 H 31.956 21.277 -42.902 1.00 . A A . 46 ILE HG13 1 1
7 17015 1 1 48 ILE HG21 H 31.833 17.591 -43.242 1.00 . A A . 46 ILE HG21 1 1
7 17016 1 1 48 ILE HG22 H 30.852 17.880 -41.805 1.00 . A A . 46 ILE HG22 1 1
7 17017 1 1 48 ILE HG23 H 32.488 17.243 -41.643 1.00 . A A . 46 ILE HG23 1 1
7 17018 1 1 48 ILE N N 33.323 19.047 -39.848 1.00 . A A . 46 ILE N 1 1
7 17019 1 1 48 ILE O O 30.171 20.633 -40.299 1.00 . A A . 46 ILE O 1 1
7 17020 1 1 49 GLY C C 29.678 18.705 -37.056 1.00 . A A . 47 GLY C 1 1
7 17021 1 1 49 GLY CA C 29.524 18.599 -38.560 1.00 . A A . 47 GLY CA 1 1
7 17022 1 1 49 GLY H H 31.500 18.091 -39.094 1.00 . A A . 47 GLY H 1 1
7 17023 1 1 49 GLY HA2 H 28.848 19.371 -38.900 1.00 . A A . 47 GLY HA2 1 1
7 17024 1 1 49 GLY HA3 H 29.105 17.634 -38.802 1.00 . A A . 47 GLY HA3 1 1
7 17025 1 1 49 GLY N N 30.789 18.748 -39.241 1.00 . A A . 47 GLY N 1 1
7 17026 1 1 49 GLY O O 29.581 19.796 -36.491 1.00 . A A . 47 GLY O 1 1
7 17027 1 1 50 ALA C C 30.614 16.159 -34.527 1.00 . A A . 48 ALA C 1 1
7 17028 1 1 50 ALA CA C 30.119 17.530 -34.967 1.00 . A A . 48 ALA CA 1 1
7 17029 1 1 50 ALA CB C 28.826 17.877 -34.238 1.00 . A A . 48 ALA CB 1 1
7 17030 1 1 50 ALA H H 29.982 16.732 -36.924 1.00 . A A . 48 ALA H 1 1
7 17031 1 1 50 ALA HA H 30.861 18.270 -34.708 1.00 . A A . 48 ALA HA 1 1
7 17032 1 1 50 ALA HB1 H 29.018 17.936 -33.176 1.00 . A A . 48 ALA HB1 1 1
7 17033 1 1 50 ALA HB2 H 28.088 17.112 -34.426 1.00 . A A . 48 ALA HB2 1 1
7 17034 1 1 50 ALA HB3 H 28.458 18.829 -34.591 1.00 . A A . 48 ALA HB3 1 1
7 17035 1 1 50 ALA N N 29.927 17.572 -36.411 1.00 . A A . 48 ALA N 1 1
7 17036 1 1 50 ALA O O 30.174 15.133 -35.052 1.00 . A A . 48 ALA O 1 1
7 17037 1 1 51 ALA C C 31.657 14.773 -31.554 1.00 . A A . 49 ALA C 1 1
7 17038 1 1 51 ALA CA C 32.051 14.900 -33.020 1.00 . A A . 49 ALA CA 1 1
7 17039 1 1 51 ALA CB C 33.564 14.829 -33.176 1.00 . A A . 49 ALA CB 1 1
7 17040 1 1 51 ALA H H 31.896 17.001 -33.245 1.00 . A A . 49 ALA H 1 1
7 17041 1 1 51 ALA HA H 31.613 14.081 -33.572 1.00 . A A . 49 ALA HA 1 1
7 17042 1 1 51 ALA HB1 H 33.822 14.899 -34.222 1.00 . A A . 49 ALA HB1 1 1
7 17043 1 1 51 ALA HB2 H 33.924 13.893 -32.776 1.00 . A A . 49 ALA HB2 1 1
7 17044 1 1 51 ALA HB3 H 34.018 15.648 -32.639 1.00 . A A . 49 ALA HB3 1 1
7 17045 1 1 51 ALA N N 31.540 16.145 -33.580 1.00 . A A . 49 ALA N 1 1
7 17046 1 1 51 ALA O O 32.079 15.570 -30.717 1.00 . A A . 49 ALA O 1 1
7 17047 1 1 52 PHE C C 30.904 12.275 -29.314 1.00 . A A . 50 PHE C 1 1
7 17048 1 1 52 PHE CA C 30.357 13.578 -29.890 1.00 . A A . 50 PHE CA 1 1
7 17049 1 1 52 PHE CB C 28.826 13.577 -29.876 1.00 . A A . 50 PHE CB 1 1
7 17050 1 1 52 PHE CD1 C 28.158 14.587 -27.681 1.00 . A A . 50 PHE CD1 1 1
7 17051 1 1 52 PHE CD2 C 27.679 12.282 -28.059 1.00 . A A . 50 PHE CD2 1 1
7 17052 1 1 52 PHE CE1 C 27.582 14.505 -26.428 1.00 . A A . 50 PHE CE1 1 1
7 17053 1 1 52 PHE CE2 C 27.103 12.193 -26.807 1.00 . A A . 50 PHE CE2 1 1
7 17054 1 1 52 PHE CG C 28.213 13.478 -28.509 1.00 . A A . 50 PHE CG 1 1
7 17055 1 1 52 PHE CZ C 27.055 13.306 -25.992 1.00 . A A . 50 PHE CZ 1 1
7 17056 1 1 52 PHE H H 30.539 13.167 -31.962 1.00 . A A . 50 PHE H 1 1
7 17057 1 1 52 PHE HA H 30.711 14.401 -29.289 1.00 . A A . 50 PHE HA 1 1
7 17058 1 1 52 PHE HB2 H 28.475 14.494 -30.322 1.00 . A A . 50 PHE HB2 1 1
7 17059 1 1 52 PHE HB3 H 28.470 12.740 -30.461 1.00 . A A . 50 PHE HB3 1 1
7 17060 1 1 52 PHE HD1 H 28.572 15.525 -28.022 1.00 . A A . 50 PHE HD1 1 1
7 17061 1 1 52 PHE HD2 H 27.717 11.412 -28.697 1.00 . A A . 50 PHE HD2 1 1
7 17062 1 1 52 PHE HE1 H 27.543 15.378 -25.792 1.00 . A A . 50 PHE HE1 1 1
7 17063 1 1 52 PHE HE2 H 26.692 11.254 -26.466 1.00 . A A . 50 PHE HE2 1 1
7 17064 1 1 52 PHE HZ H 26.605 13.240 -25.013 1.00 . A A . 50 PHE HZ 1 1
7 17065 1 1 52 PHE N N 30.835 13.781 -31.250 1.00 . A A . 50 PHE N 1 1
7 17066 1 1 52 PHE O O 30.554 11.183 -29.766 1.00 . A A . 50 PHE O 1 1
7 17067 1 1 53 LEU C C 32.176 11.357 -26.159 1.00 . A A . 51 LEU C 1 1
7 17068 1 1 53 LEU CA C 32.382 11.248 -27.664 1.00 . A A . 51 LEU CA 1 1
7 17069 1 1 53 LEU CB C 33.889 11.142 -27.964 1.00 . A A . 51 LEU CB 1 1
7 17070 1 1 53 LEU CD1 C 34.158 12.018 -30.315 1.00 . A A . 51 LEU CD1 1 1
7 17071 1 1 53 LEU CD2 C 35.689 10.239 -29.456 1.00 . A A . 51 LEU CD2 1 1
7 17072 1 1 53 LEU CG C 34.277 10.803 -29.410 1.00 . A A . 51 LEU CG 1 1
7 17073 1 1 53 LEU H H 32.015 13.305 -28.015 1.00 . A A . 51 LEU H 1 1
7 17074 1 1 53 LEU HA H 31.883 10.360 -28.021 1.00 . A A . 51 LEU HA 1 1
7 17075 1 1 53 LEU HB2 H 34.348 12.084 -27.709 1.00 . A A . 51 LEU HB2 1 1
7 17076 1 1 53 LEU HB3 H 34.304 10.379 -27.323 1.00 . A A . 51 LEU HB3 1 1
7 17077 1 1 53 LEU HD11 H 34.845 12.785 -29.983 1.00 . A A . 51 LEU HD11 1 1
7 17078 1 1 53 LEU HD12 H 33.149 12.400 -30.273 1.00 . A A . 51 LEU HD12 1 1
7 17079 1 1 53 LEU HD13 H 34.396 11.736 -31.330 1.00 . A A . 51 LEU HD13 1 1
7 17080 1 1 53 LEU HD21 H 35.948 9.996 -30.476 1.00 . A A . 51 LEU HD21 1 1
7 17081 1 1 53 LEU HD22 H 35.739 9.346 -28.850 1.00 . A A . 51 LEU HD22 1 1
7 17082 1 1 53 LEU HD23 H 36.382 10.973 -29.074 1.00 . A A . 51 LEU HD23 1 1
7 17083 1 1 53 LEU HG H 33.607 10.046 -29.785 1.00 . A A . 51 LEU HG 1 1
7 17084 1 1 53 LEU N N 31.780 12.402 -28.326 1.00 . A A . 51 LEU N 1 1
7 17085 1 1 53 LEU O O 31.840 12.427 -25.655 1.00 . A A . 51 LEU O 1 1
7 17086 1 1 54 SER C C 33.376 9.515 -23.321 1.00 . A A . 52 SER C 1 1
7 17087 1 1 54 SER CA C 32.237 10.278 -23.994 1.00 . A A . 52 SER CA 1 1
7 17088 1 1 54 SER CB C 30.881 9.691 -23.583 1.00 . A A . 52 SER CB 1 1
7 17089 1 1 54 SER H H 32.620 9.423 -25.893 1.00 . A A . 52 SER H 1 1
7 17090 1 1 54 SER HA H 32.281 11.308 -23.673 1.00 . A A . 52 SER HA 1 1
7 17091 1 1 54 SER HB2 H 30.849 9.589 -22.508 1.00 . A A . 52 SER HB2 1 1
7 17092 1 1 54 SER HB3 H 30.092 10.355 -23.903 1.00 . A A . 52 SER HB3 1 1
7 17093 1 1 54 SER HG H 31.346 8.242 -24.838 1.00 . A A . 52 SER HG 1 1
7 17094 1 1 54 SER N N 32.378 10.262 -25.441 1.00 . A A . 52 SER N 1 1
7 17095 1 1 54 SER O O 33.801 8.459 -23.793 1.00 . A A . 52 SER O 1 1
7 17096 1 1 54 SER OG O 30.667 8.412 -24.164 1.00 . A A . 52 SER OG 1 1
7 17097 1 1 55 LYS C C 34.477 9.415 -19.962 1.00 . A A . 53 LYS C 1 1
7 17098 1 1 55 LYS CA C 34.889 9.393 -21.428 1.00 . A A . 53 LYS CA 1 1
7 17099 1 1 55 LYS CB C 36.273 10.034 -21.630 1.00 . A A . 53 LYS CB 1 1
7 17100 1 1 55 LYS CD C 37.141 11.825 -20.061 1.00 . A A . 53 LYS CD 1 1
7 17101 1 1 55 LYS CE C 38.648 11.729 -20.293 1.00 . A A . 53 LYS CE 1 1
7 17102 1 1 55 LYS CG C 36.332 11.523 -21.320 1.00 . A A . 53 LYS CG 1 1
7 17103 1 1 55 LYS H H 33.558 10.955 -21.951 1.00 . A A . 53 LYS H 1 1
7 17104 1 1 55 LYS HA H 34.930 8.364 -21.755 1.00 . A A . 53 LYS HA 1 1
7 17105 1 1 55 LYS HB2 H 36.982 9.532 -20.990 1.00 . A A . 53 LYS HB2 1 1
7 17106 1 1 55 LYS HB3 H 36.571 9.892 -22.659 1.00 . A A . 53 LYS HB3 1 1
7 17107 1 1 55 LYS HD2 H 36.906 12.824 -19.730 1.00 . A A . 53 LYS HD2 1 1
7 17108 1 1 55 LYS HD3 H 36.861 11.118 -19.293 1.00 . A A . 53 LYS HD3 1 1
7 17109 1 1 55 LYS HE2 H 38.891 12.255 -21.203 1.00 . A A . 53 LYS HE2 1 1
7 17110 1 1 55 LYS HE3 H 39.154 12.205 -19.464 1.00 . A A . 53 LYS HE3 1 1
7 17111 1 1 55 LYS HG2 H 36.789 12.033 -22.154 1.00 . A A . 53 LYS HG2 1 1
7 17112 1 1 55 LYS HG3 H 35.324 11.889 -21.185 1.00 . A A . 53 LYS HG3 1 1
7 17113 1 1 55 LYS HZ1 H 38.764 9.884 -21.277 1.00 . A A . 53 LYS HZ1 1 1
7 17114 1 1 55 LYS HZ2 H 38.817 9.764 -19.587 1.00 . A A . 53 LYS HZ2 1 1
7 17115 1 1 55 LYS HZ3 H 40.178 10.307 -20.442 1.00 . A A . 53 LYS HZ3 1 1
7 17116 1 1 55 LYS N N 33.879 10.067 -22.229 1.00 . A A . 53 LYS N 1 1
7 17117 1 1 55 LYS NZ N 39.132 10.327 -20.410 1.00 . A A . 53 LYS NZ 1 1
7 17118 1 1 55 LYS O O 34.052 10.448 -19.442 1.00 . A A . 53 LYS O 1 1
7 17119 1 1 56 THR C C 35.328 8.272 -16.978 1.00 . A A . 54 THR C 1 1
7 17120 1 1 56 THR CA C 34.141 8.149 -17.929 1.00 . A A . 54 THR CA 1 1
7 17121 1 1 56 THR CB C 33.421 6.807 -17.687 1.00 . A A . 54 THR CB 1 1
7 17122 1 1 56 THR CG2 C 32.812 6.754 -16.291 1.00 . A A . 54 THR CG2 1 1
7 17123 1 1 56 THR H H 34.936 7.482 -19.770 1.00 . A A . 54 THR H 1 1
7 17124 1 1 56 THR HA H 33.445 8.950 -17.725 1.00 . A A . 54 THR HA 1 1
7 17125 1 1 56 THR HB H 34.141 6.006 -17.781 1.00 . A A . 54 THR HB 1 1
7 17126 1 1 56 THR HG1 H 32.723 6.882 -19.541 1.00 . A A . 54 THR HG1 1 1
7 17127 1 1 56 THR HG21 H 32.091 7.550 -16.183 1.00 . A A . 54 THR HG21 1 1
7 17128 1 1 56 THR HG22 H 33.594 6.874 -15.553 1.00 . A A . 54 THR HG22 1 1
7 17129 1 1 56 THR HG23 H 32.324 5.804 -16.145 1.00 . A A . 54 THR HG23 1 1
7 17130 1 1 56 THR N N 34.567 8.269 -19.312 1.00 . A A . 54 THR N 1 1
7 17131 1 1 56 THR O O 36.316 7.546 -17.104 1.00 . A A . 54 THR O 1 1
7 17132 1 1 56 THR OG1 O 32.387 6.624 -18.668 1.00 . A A . 54 THR OG1 1 1
7 17133 1 1 57 VAL C C 35.542 9.243 -13.643 1.00 . A A . 55 VAL C 1 1
7 17134 1 1 57 VAL CA C 36.224 9.372 -14.998 1.00 . A A . 55 VAL CA 1 1
7 17135 1 1 57 VAL CB C 36.949 10.734 -15.086 1.00 . A A . 55 VAL CB 1 1
7 17136 1 1 57 VAL CG1 C 37.774 10.825 -16.358 1.00 . A A . 55 VAL CG1 1 1
7 17137 1 1 57 VAL CG2 C 35.957 11.885 -15.008 1.00 . A A . 55 VAL CG2 1 1
7 17138 1 1 57 VAL H H 34.444 9.803 -16.051 1.00 . A A . 55 VAL H 1 1
7 17139 1 1 57 VAL HA H 36.956 8.584 -15.105 1.00 . A A . 55 VAL HA 1 1
7 17140 1 1 57 VAL HB H 37.622 10.813 -14.245 1.00 . A A . 55 VAL HB 1 1
7 17141 1 1 57 VAL HG11 H 38.511 10.037 -16.363 1.00 . A A . 55 VAL HG11 1 1
7 17142 1 1 57 VAL HG12 H 38.269 11.783 -16.397 1.00 . A A . 55 VAL HG12 1 1
7 17143 1 1 57 VAL HG13 H 37.127 10.717 -17.216 1.00 . A A . 55 VAL HG13 1 1
7 17144 1 1 57 VAL HG21 H 36.492 12.822 -15.045 1.00 . A A . 55 VAL HG21 1 1
7 17145 1 1 57 VAL HG22 H 35.405 11.821 -14.081 1.00 . A A . 55 VAL HG22 1 1
7 17146 1 1 57 VAL HG23 H 35.271 11.827 -15.841 1.00 . A A . 55 VAL HG23 1 1
7 17147 1 1 57 VAL N N 35.229 9.209 -16.048 1.00 . A A . 55 VAL N 1 1
7 17148 1 1 57 VAL O O 34.334 9.012 -13.582 1.00 . A A . 55 VAL O 1 1
7 17149 1 1 58 MET C C 36.065 10.452 -10.350 1.00 . A A . 56 MET C 1 1
7 17150 1 1 58 MET CA C 35.701 9.266 -11.238 1.00 . A A . 56 MET CA 1 1
7 17151 1 1 58 MET CB C 36.124 7.959 -10.557 1.00 . A A . 56 MET CB 1 1
7 17152 1 1 58 MET CE C 39.697 6.829 -8.741 1.00 . A A . 56 MET CE 1 1
7 17153 1 1 58 MET CG C 37.591 7.913 -10.164 1.00 . A A . 56 MET CG 1 1
7 17154 1 1 58 MET H H 37.253 9.554 -12.651 1.00 . A A . 56 MET H 1 1
7 17155 1 1 58 MET HA H 34.629 9.254 -11.366 1.00 . A A . 56 MET HA 1 1
7 17156 1 1 58 MET HB2 H 35.533 7.825 -9.663 1.00 . A A . 56 MET HB2 1 1
7 17157 1 1 58 MET HB3 H 35.930 7.139 -11.232 1.00 . A A . 56 MET HB3 1 1
7 17158 1 1 58 MET HE1 H 40.077 6.060 -8.084 1.00 . A A . 56 MET HE1 1 1
7 17159 1 1 58 MET HE2 H 39.754 7.786 -8.247 1.00 . A A . 56 MET HE2 1 1
7 17160 1 1 58 MET HE3 H 40.290 6.853 -9.643 1.00 . A A . 56 MET HE3 1 1
7 17161 1 1 58 MET HG2 H 38.191 7.888 -11.062 1.00 . A A . 56 MET HG2 1 1
7 17162 1 1 58 MET HG3 H 37.827 8.804 -9.601 1.00 . A A . 56 MET HG3 1 1
7 17163 1 1 58 MET N N 36.293 9.378 -12.560 1.00 . A A . 56 MET N 1 1
7 17164 1 1 58 MET O O 37.216 10.882 -10.304 1.00 . A A . 56 MET O 1 1
7 17165 1 1 58 MET SD S 37.993 6.472 -9.160 1.00 . A A . 56 MET SD 1 1
7 17166 1 1 59 ILE C C 35.181 11.254 -7.270 1.00 . A A . 57 ILE C 1 1
7 17167 1 1 59 ILE CA C 35.316 11.959 -8.606 1.00 . A A . 57 ILE CA 1 1
7 17168 1 1 59 ILE CB C 34.325 13.145 -8.644 1.00 . A A . 57 ILE CB 1 1
7 17169 1 1 59 ILE CD1 C 33.316 14.928 -10.150 1.00 . A A . 57 ILE CD1 1 1
7 17170 1 1 59 ILE CG1 C 34.355 13.836 -10.007 1.00 . A A . 57 ILE CG1 1 1
7 17171 1 1 59 ILE CG2 C 34.645 14.143 -7.535 1.00 . A A . 57 ILE CG2 1 1
7 17172 1 1 59 ILE H H 34.145 10.714 -9.856 1.00 . A A . 57 ILE H 1 1
7 17173 1 1 59 ILE HA H 36.323 12.335 -8.714 1.00 . A A . 57 ILE HA 1 1
7 17174 1 1 59 ILE HB H 33.334 12.758 -8.467 1.00 . A A . 57 ILE HB 1 1
7 17175 1 1 59 ILE HD11 H 32.330 14.507 -10.018 1.00 . A A . 57 ILE HD11 1 1
7 17176 1 1 59 ILE HD12 H 33.390 15.371 -11.132 1.00 . A A . 57 ILE HD12 1 1
7 17177 1 1 59 ILE HD13 H 33.486 15.686 -9.400 1.00 . A A . 57 ILE HD13 1 1
7 17178 1 1 59 ILE HG12 H 35.328 14.279 -10.160 1.00 . A A . 57 ILE HG12 1 1
7 17179 1 1 59 ILE HG13 H 34.174 13.103 -10.779 1.00 . A A . 57 ILE HG13 1 1
7 17180 1 1 59 ILE HG21 H 35.647 14.523 -7.670 1.00 . A A . 57 ILE HG21 1 1
7 17181 1 1 59 ILE HG22 H 34.574 13.649 -6.576 1.00 . A A . 57 ILE HG22 1 1
7 17182 1 1 59 ILE HG23 H 33.940 14.960 -7.571 1.00 . A A . 57 ILE HG23 1 1
7 17183 1 1 59 ILE N N 35.070 10.988 -9.658 1.00 . A A . 57 ILE N 1 1
7 17184 1 1 59 ILE O O 34.072 11.105 -6.756 1.00 . A A . 57 ILE O 1 1
7 17185 1 1 60 ASP C C 35.204 9.063 -5.361 1.00 . A A . 58 ASP C 1 1
7 17186 1 1 60 ASP CA C 36.367 10.051 -5.485 1.00 . A A . 58 ASP CA 1 1
7 17187 1 1 60 ASP CB C 36.383 10.994 -4.283 1.00 . A A . 58 ASP CB 1 1
7 17188 1 1 60 ASP CG C 36.817 10.287 -3.017 1.00 . A A . 58 ASP CG 1 1
7 17189 1 1 60 ASP H H 37.152 10.978 -7.217 1.00 . A A . 58 ASP H 1 1
7 17190 1 1 60 ASP HA H 37.287 9.486 -5.488 1.00 . A A . 58 ASP HA 1 1
7 17191 1 1 60 ASP HB2 H 37.070 11.805 -4.477 1.00 . A A . 58 ASP HB2 1 1
7 17192 1 1 60 ASP HB3 H 35.392 11.395 -4.131 1.00 . A A . 58 ASP HB3 1 1
7 17193 1 1 60 ASP N N 36.313 10.800 -6.743 1.00 . A A . 58 ASP N 1 1
7 17194 1 1 60 ASP O O 34.348 9.189 -4.487 1.00 . A A . 58 ASP O 1 1
7 17195 1 1 60 ASP OD1 O 35.968 10.046 -2.134 1.00 . A A . 58 ASP OD1 1 1
7 17196 1 1 60 ASP OD2 O 38.019 9.968 -2.903 1.00 . A A . 58 ASP OD2 1 1
7 17197 1 1 61 GLY C C 32.934 7.382 -7.131 1.00 . A A . 59 GLY C 1 1
7 17198 1 1 61 GLY CA C 34.129 7.082 -6.238 1.00 . A A . 59 GLY CA 1 1
7 17199 1 1 61 GLY H H 35.838 8.086 -6.977 1.00 . A A . 59 GLY H 1 1
7 17200 1 1 61 GLY HA2 H 34.563 6.145 -6.549 1.00 . A A . 59 GLY HA2 1 1
7 17201 1 1 61 GLY HA3 H 33.781 6.980 -5.220 1.00 . A A . 59 GLY HA3 1 1
7 17202 1 1 61 GLY N N 35.159 8.105 -6.274 1.00 . A A . 59 GLY N 1 1
7 17203 1 1 61 GLY O O 32.215 6.465 -7.528 1.00 . A A . 59 GLY O 1 1
7 17204 1 1 62 ARG C C 32.046 8.786 -9.824 1.00 . A A . 60 ARG C 1 1
7 17205 1 1 62 ARG CA C 31.635 9.006 -8.381 1.00 . A A . 60 ARG CA 1 1
7 17206 1 1 62 ARG CB C 31.211 10.464 -8.214 1.00 . A A . 60 ARG CB 1 1
7 17207 1 1 62 ARG CD C 29.871 12.164 -6.984 1.00 . A A . 60 ARG CD 1 1
7 17208 1 1 62 ARG CG C 30.470 10.770 -6.926 1.00 . A A . 60 ARG CG 1 1
7 17209 1 1 62 ARG CZ C 30.008 13.413 -4.869 1.00 . A A . 60 ARG CZ 1 1
7 17210 1 1 62 ARG H H 33.303 9.353 -7.111 1.00 . A A . 60 ARG H 1 1
7 17211 1 1 62 ARG HA H 30.794 8.368 -8.158 1.00 . A A . 60 ARG HA 1 1
7 17212 1 1 62 ARG HB2 H 32.093 11.087 -8.247 1.00 . A A . 60 ARG HB2 1 1
7 17213 1 1 62 ARG HB3 H 30.569 10.732 -9.041 1.00 . A A . 60 ARG HB3 1 1
7 17214 1 1 62 ARG HD2 H 30.634 12.854 -7.306 1.00 . A A . 60 ARG HD2 1 1
7 17215 1 1 62 ARG HD3 H 29.067 12.162 -7.706 1.00 . A A . 60 ARG HD3 1 1
7 17216 1 1 62 ARG HE H 28.435 12.318 -5.453 1.00 . A A . 60 ARG HE 1 1
7 17217 1 1 62 ARG HG2 H 29.676 10.049 -6.794 1.00 . A A . 60 ARG HG2 1 1
7 17218 1 1 62 ARG HG3 H 31.158 10.716 -6.096 1.00 . A A . 60 ARG HG3 1 1
7 17219 1 1 62 ARG HH11 H 31.687 13.486 -5.994 1.00 . A A . 60 ARG HH11 1 1
7 17220 1 1 62 ARG HH12 H 31.743 14.406 -4.524 1.00 . A A . 60 ARG HH12 1 1
7 17221 1 1 62 ARG HH21 H 28.498 13.538 -3.529 1.00 . A A . 60 ARG HH21 1 1
7 17222 1 1 62 ARG HH22 H 29.927 14.439 -3.125 1.00 . A A . 60 ARG HH22 1 1
7 17223 1 1 62 ARG N N 32.724 8.648 -7.476 1.00 . A A . 60 ARG N 1 1
7 17224 1 1 62 ARG NE N 29.345 12.610 -5.699 1.00 . A A . 60 ARG NE 1 1
7 17225 1 1 62 ARG NH1 N 31.243 13.799 -5.155 1.00 . A A . 60 ARG NH1 1 1
7 17226 1 1 62 ARG NH2 N 29.433 13.829 -3.752 1.00 . A A . 60 ARG NH2 1 1
7 17227 1 1 62 ARG O O 32.924 9.474 -10.332 1.00 . A A . 60 ARG O 1 1
7 17228 1 1 63 ALA C C 30.855 8.512 -12.760 1.00 . A A . 61 ALA C 1 1
7 17229 1 1 63 ALA CA C 31.673 7.574 -11.884 1.00 . A A . 61 ALA CA 1 1
7 17230 1 1 63 ALA CB C 31.368 6.124 -12.224 1.00 . A A . 61 ALA CB 1 1
7 17231 1 1 63 ALA H H 30.723 7.308 -10.017 1.00 . A A . 61 ALA H 1 1
7 17232 1 1 63 ALA HA H 32.725 7.751 -12.066 1.00 . A A . 61 ALA HA 1 1
7 17233 1 1 63 ALA HB1 H 31.580 5.949 -13.268 1.00 . A A . 61 ALA HB1 1 1
7 17234 1 1 63 ALA HB2 H 30.327 5.917 -12.027 1.00 . A A . 61 ALA HB2 1 1
7 17235 1 1 63 ALA HB3 H 31.986 5.477 -11.618 1.00 . A A . 61 ALA HB3 1 1
7 17236 1 1 63 ALA N N 31.404 7.838 -10.482 1.00 . A A . 61 ALA N 1 1
7 17237 1 1 63 ALA O O 29.632 8.380 -12.856 1.00 . A A . 61 ALA O 1 1
7 17238 1 1 64 LEU C C 31.381 10.397 -15.638 1.00 . A A . 62 LEU C 1 1
7 17239 1 1 64 LEU CA C 30.830 10.428 -14.224 1.00 . A A . 62 LEU CA 1 1
7 17240 1 1 64 LEU CB C 30.918 11.852 -13.652 1.00 . A A . 62 LEU CB 1 1
7 17241 1 1 64 LEU CD1 C 32.158 14.018 -13.475 1.00 . A A . 62 LEU CD1 1 1
7 17242 1 1 64 LEU CD2 C 33.215 11.927 -12.628 1.00 . A A . 62 LEU CD2 1 1
7 17243 1 1 64 LEU CG C 32.296 12.519 -13.685 1.00 . A A . 62 LEU CG 1 1
7 17244 1 1 64 LEU H H 32.499 9.519 -13.293 1.00 . A A . 62 LEU H 1 1
7 17245 1 1 64 LEU HA H 29.791 10.135 -14.259 1.00 . A A . 62 LEU HA 1 1
7 17246 1 1 64 LEU HB2 H 30.233 12.477 -14.208 1.00 . A A . 62 LEU HB2 1 1
7 17247 1 1 64 LEU HB3 H 30.586 11.820 -12.624 1.00 . A A . 62 LEU HB3 1 1
7 17248 1 1 64 LEU HD11 H 33.137 14.473 -13.468 1.00 . A A . 62 LEU HD11 1 1
7 17249 1 1 64 LEU HD12 H 31.667 14.208 -12.532 1.00 . A A . 62 LEU HD12 1 1
7 17250 1 1 64 LEU HD13 H 31.571 14.441 -14.277 1.00 . A A . 62 LEU HD13 1 1
7 17251 1 1 64 LEU HD21 H 34.189 12.390 -12.696 1.00 . A A . 62 LEU HD21 1 1
7 17252 1 1 64 LEU HD22 H 33.311 10.864 -12.790 1.00 . A A . 62 LEU HD22 1 1
7 17253 1 1 64 LEU HD23 H 32.800 12.107 -11.647 1.00 . A A . 62 LEU HD23 1 1
7 17254 1 1 64 LEU HG H 32.747 12.357 -14.654 1.00 . A A . 62 LEU HG 1 1
7 17255 1 1 64 LEU N N 31.519 9.467 -13.384 1.00 . A A . 62 LEU N 1 1
7 17256 1 1 64 LEU O O 32.593 10.346 -15.852 1.00 . A A . 62 LEU O 1 1
7 17257 1 1 65 LYS C C 30.915 11.880 -18.485 1.00 . A A . 63 LYS C 1 1
7 17258 1 1 65 LYS CA C 30.874 10.445 -17.994 1.00 . A A . 63 LYS CA 1 1
7 17259 1 1 65 LYS CB C 29.912 9.622 -18.855 1.00 . A A . 63 LYS CB 1 1
7 17260 1 1 65 LYS CD C 27.584 9.384 -19.790 1.00 . A A . 63 LYS CD 1 1
7 17261 1 1 65 LYS CE C 27.637 7.880 -19.595 1.00 . A A . 63 LYS CE 1 1
7 17262 1 1 65 LYS CG C 28.474 10.109 -18.796 1.00 . A A . 63 LYS CG 1 1
7 17263 1 1 65 LYS H H 29.529 10.410 -16.368 1.00 . A A . 63 LYS H 1 1
7 17264 1 1 65 LYS HA H 31.865 10.023 -18.070 1.00 . A A . 63 LYS HA 1 1
7 17265 1 1 65 LYS HB2 H 30.241 9.662 -19.882 1.00 . A A . 63 LYS HB2 1 1
7 17266 1 1 65 LYS HB3 H 29.933 8.597 -18.517 1.00 . A A . 63 LYS HB3 1 1
7 17267 1 1 65 LYS HD2 H 26.565 9.717 -19.656 1.00 . A A . 63 LYS HD2 1 1
7 17268 1 1 65 LYS HD3 H 27.914 9.621 -20.792 1.00 . A A . 63 LYS HD3 1 1
7 17269 1 1 65 LYS HE2 H 28.585 7.517 -19.960 1.00 . A A . 63 LYS HE2 1 1
7 17270 1 1 65 LYS HE3 H 27.552 7.666 -18.541 1.00 . A A . 63 LYS HE3 1 1
7 17271 1 1 65 LYS HG2 H 28.091 9.940 -17.801 1.00 . A A . 63 LYS HG2 1 1
7 17272 1 1 65 LYS HG3 H 28.455 11.167 -19.013 1.00 . A A . 63 LYS HG3 1 1
7 17273 1 1 65 LYS HZ1 H 25.617 7.452 -19.919 1.00 . A A . 63 LYS HZ1 1 1
7 17274 1 1 65 LYS HZ2 H 26.659 6.156 -20.260 1.00 . A A . 63 LYS HZ2 1 1
7 17275 1 1 65 LYS HZ3 H 26.557 7.460 -21.332 1.00 . A A . 63 LYS HZ3 1 1
7 17276 1 1 65 LYS N N 30.482 10.412 -16.601 1.00 . A A . 63 LYS N 1 1
7 17277 1 1 65 LYS NZ N 26.543 7.189 -20.326 1.00 . A A . 63 LYS NZ 1 1
7 17278 1 1 65 LYS O O 29.990 12.663 -18.246 1.00 . A A . 63 LYS O 1 1
7 17279 1 1 66 TYR C C 31.807 13.376 -21.259 1.00 . A A . 64 TYR C 1 1
7 17280 1 1 66 TYR CA C 32.109 13.520 -19.783 1.00 . A A . 64 TYR CA 1 1
7 17281 1 1 66 TYR CB C 33.493 14.136 -19.578 1.00 . A A . 64 TYR CB 1 1
7 17282 1 1 66 TYR CD1 C 32.991 16.054 -18.030 1.00 . A A . 64 TYR CD1 1 1
7 17283 1 1 66 TYR CD2 C 34.425 14.328 -17.238 1.00 . A A . 64 TYR CD2 1 1
7 17284 1 1 66 TYR CE1 C 33.119 16.722 -16.830 1.00 . A A . 64 TYR CE1 1 1
7 17285 1 1 66 TYR CE2 C 34.558 14.990 -16.032 1.00 . A A . 64 TYR CE2 1 1
7 17286 1 1 66 TYR CG C 33.641 14.849 -18.256 1.00 . A A . 64 TYR CG 1 1
7 17287 1 1 66 TYR CZ C 33.902 16.186 -15.834 1.00 . A A . 64 TYR CZ 1 1
7 17288 1 1 66 TYR H H 32.755 11.601 -19.188 1.00 . A A . 64 TYR H 1 1
7 17289 1 1 66 TYR HA H 31.364 14.169 -19.341 1.00 . A A . 64 TYR HA 1 1
7 17290 1 1 66 TYR HB2 H 34.237 13.355 -19.620 1.00 . A A . 64 TYR HB2 1 1
7 17291 1 1 66 TYR HB3 H 33.682 14.851 -20.365 1.00 . A A . 64 TYR HB3 1 1
7 17292 1 1 66 TYR HD1 H 32.376 16.473 -18.812 1.00 . A A . 64 TYR HD1 1 1
7 17293 1 1 66 TYR HD2 H 34.938 13.392 -17.397 1.00 . A A . 64 TYR HD2 1 1
7 17294 1 1 66 TYR HE1 H 32.606 17.658 -16.674 1.00 . A A . 64 TYR HE1 1 1
7 17295 1 1 66 TYR HE2 H 35.171 14.570 -15.249 1.00 . A A . 64 TYR HE2 1 1
7 17296 1 1 66 TYR HH H 33.165 17.124 -14.318 1.00 . A A . 64 TYR HH 1 1
7 17297 1 1 66 TYR N N 32.002 12.232 -19.137 1.00 . A A . 64 TYR N 1 1
7 17298 1 1 66 TYR O O 32.568 12.753 -22.005 1.00 . A A . 64 TYR O 1 1
7 17299 1 1 66 TYR OH O 34.035 16.849 -14.637 1.00 . A A . 64 TYR OH 1 1
7 17300 1 1 67 GLU C C 30.735 15.106 -23.769 1.00 . A A . 65 GLU C 1 1
7 17301 1 1 67 GLU CA C 30.247 13.865 -23.043 1.00 . A A . 65 GLU CA 1 1
7 17302 1 1 67 GLU CB C 28.724 13.766 -23.108 1.00 . A A . 65 GLU CB 1 1
7 17303 1 1 67 GLU CD C 26.643 12.549 -22.345 1.00 . A A . 65 GLU CD 1 1
7 17304 1 1 67 GLU CG C 28.153 12.628 -22.273 1.00 . A A . 65 GLU CG 1 1
7 17305 1 1 67 GLU H H 30.123 14.407 -21.011 1.00 . A A . 65 GLU H 1 1
7 17306 1 1 67 GLU HA H 30.685 12.991 -23.499 1.00 . A A . 65 GLU HA 1 1
7 17307 1 1 67 GLU HB2 H 28.298 14.693 -22.753 1.00 . A A . 65 GLU HB2 1 1
7 17308 1 1 67 GLU HB3 H 28.428 13.613 -24.137 1.00 . A A . 65 GLU HB3 1 1
7 17309 1 1 67 GLU HG2 H 28.564 11.696 -22.631 1.00 . A A . 65 GLU HG2 1 1
7 17310 1 1 67 GLU HG3 H 28.443 12.774 -21.243 1.00 . A A . 65 GLU HG3 1 1
7 17311 1 1 67 GLU N N 30.679 13.925 -21.663 1.00 . A A . 65 GLU N 1 1
7 17312 1 1 67 GLU O O 30.236 16.207 -23.536 1.00 . A A . 65 GLU O 1 1
7 17313 1 1 67 GLU OE1 O 26.122 11.607 -22.974 1.00 . A A . 65 GLU OE1 1 1
7 17314 1 1 67 GLU OE2 O 25.965 13.426 -21.771 1.00 . A A . 65 GLU OE2 1 1
7 17315 1 1 68 ILE C C 31.700 16.278 -26.656 1.00 . A A . 66 ILE C 1 1
7 17316 1 1 68 ILE CA C 32.342 16.059 -25.295 1.00 . A A . 66 ILE CA 1 1
7 17317 1 1 68 ILE CB C 33.875 15.882 -25.459 1.00 . A A . 66 ILE CB 1 1
7 17318 1 1 68 ILE CD1 C 35.623 14.697 -26.868 1.00 . A A . 66 ILE CD1 1 1
7 17319 1 1 68 ILE CG1 C 34.197 14.701 -26.379 1.00 . A A . 66 ILE CG1 1 1
7 17320 1 1 68 ILE CG2 C 34.527 15.688 -24.096 1.00 . A A . 66 ILE CG2 1 1
7 17321 1 1 68 ILE H H 32.026 14.020 -24.835 1.00 . A A . 66 ILE H 1 1
7 17322 1 1 68 ILE HA H 32.164 16.935 -24.687 1.00 . A A . 66 ILE HA 1 1
7 17323 1 1 68 ILE HB H 34.282 16.785 -25.892 1.00 . A A . 66 ILE HB 1 1
7 17324 1 1 68 ILE HD11 H 36.291 14.634 -26.021 1.00 . A A . 66 ILE HD11 1 1
7 17325 1 1 68 ILE HD12 H 35.819 15.607 -27.415 1.00 . A A . 66 ILE HD12 1 1
7 17326 1 1 68 ILE HD13 H 35.780 13.846 -27.512 1.00 . A A . 66 ILE HD13 1 1
7 17327 1 1 68 ILE HG12 H 34.029 13.777 -25.845 1.00 . A A . 66 ILE HG12 1 1
7 17328 1 1 68 ILE HG13 H 33.548 14.735 -27.244 1.00 . A A . 66 ILE HG13 1 1
7 17329 1 1 68 ILE HG21 H 35.595 15.581 -24.218 1.00 . A A . 66 ILE HG21 1 1
7 17330 1 1 68 ILE HG22 H 34.128 14.800 -23.629 1.00 . A A . 66 ILE HG22 1 1
7 17331 1 1 68 ILE HG23 H 34.320 16.545 -23.472 1.00 . A A . 66 ILE HG23 1 1
7 17332 1 1 68 ILE N N 31.725 14.932 -24.624 1.00 . A A . 66 ILE N 1 1
7 17333 1 1 68 ILE O O 31.449 15.330 -27.404 1.00 . A A . 66 ILE O 1 1
7 17334 1 1 69 TRP C C 31.697 18.779 -29.022 1.00 . A A . 67 TRP C 1 1
7 17335 1 1 69 TRP CA C 30.781 17.873 -28.211 1.00 . A A . 67 TRP CA 1 1
7 17336 1 1 69 TRP CB C 29.445 18.570 -27.944 1.00 . A A . 67 TRP CB 1 1
7 17337 1 1 69 TRP CD1 C 28.793 19.053 -30.390 1.00 . A A . 67 TRP CD1 1 1
7 17338 1 1 69 TRP CD2 C 27.150 18.169 -29.149 1.00 . A A . 67 TRP CD2 1 1
7 17339 1 1 69 TRP CE2 C 26.664 18.379 -30.452 1.00 . A A . 67 TRP CE2 1 1
7 17340 1 1 69 TRP CE3 C 26.291 17.618 -28.191 1.00 . A A . 67 TRP CE3 1 1
7 17341 1 1 69 TRP CG C 28.517 18.600 -29.128 1.00 . A A . 67 TRP CG 1 1
7 17342 1 1 69 TRP CH2 C 24.540 17.527 -29.865 1.00 . A A . 67 TRP CH2 1 1
7 17343 1 1 69 TRP CZ2 C 25.357 18.062 -30.821 1.00 . A A . 67 TRP CZ2 1 1
7 17344 1 1 69 TRP CZ3 C 24.996 17.305 -28.560 1.00 . A A . 67 TRP CZ3 1 1
7 17345 1 1 69 TRP H H 31.638 18.239 -26.317 1.00 . A A . 67 TRP H 1 1
7 17346 1 1 69 TRP HA H 30.604 16.961 -28.761 1.00 . A A . 67 TRP HA 1 1
7 17347 1 1 69 TRP HB2 H 28.937 18.057 -27.141 1.00 . A A . 67 TRP HB2 1 1
7 17348 1 1 69 TRP HB3 H 29.638 19.591 -27.644 1.00 . A A . 67 TRP HB3 1 1
7 17349 1 1 69 TRP HD1 H 29.749 19.450 -30.700 1.00 . A A . 67 TRP HD1 1 1
7 17350 1 1 69 TRP HE1 H 27.632 19.166 -32.139 1.00 . A A . 67 TRP HE1 1 1
7 17351 1 1 69 TRP HE3 H 26.624 17.440 -27.180 1.00 . A A . 67 TRP HE3 1 1
7 17352 1 1 69 TRP HH2 H 23.520 17.267 -30.107 1.00 . A A . 67 TRP HH2 1 1
7 17353 1 1 69 TRP HZ2 H 24.991 18.226 -31.824 1.00 . A A . 67 TRP HZ2 1 1
7 17354 1 1 69 TRP HZ3 H 24.318 16.880 -27.833 1.00 . A A . 67 TRP HZ3 1 1
7 17355 1 1 69 TRP N N 31.416 17.527 -26.958 1.00 . A A . 67 TRP N 1 1
7 17356 1 1 69 TRP NE1 N 27.684 18.917 -31.192 1.00 . A A . 67 TRP NE1 1 1
7 17357 1 1 69 TRP O O 31.777 19.984 -28.768 1.00 . A A . 67 TRP O 1 1
7 17358 1 1 70 ASP C C 32.422 19.516 -32.015 1.00 . A A . 68 ASP C 1 1
7 17359 1 1 70 ASP CA C 33.254 18.996 -30.854 1.00 . A A . 68 ASP CA 1 1
7 17360 1 1 70 ASP CB C 34.464 18.199 -31.363 1.00 . A A . 68 ASP CB 1 1
7 17361 1 1 70 ASP CG C 35.387 19.046 -32.218 1.00 . A A . 68 ASP CG 1 1
7 17362 1 1 70 ASP H H 32.374 17.225 -30.089 1.00 . A A . 68 ASP H 1 1
7 17363 1 1 70 ASP HA H 33.607 19.843 -30.284 1.00 . A A . 68 ASP HA 1 1
7 17364 1 1 70 ASP HB2 H 35.026 17.835 -30.516 1.00 . A A . 68 ASP HB2 1 1
7 17365 1 1 70 ASP HB3 H 34.123 17.362 -31.952 1.00 . A A . 68 ASP HB3 1 1
7 17366 1 1 70 ASP N N 32.413 18.202 -29.974 1.00 . A A . 68 ASP N 1 1
7 17367 1 1 70 ASP O O 32.213 18.823 -33.009 1.00 . A A . 68 ASP O 1 1
7 17368 1 1 70 ASP OD1 O 36.189 19.810 -31.648 1.00 . A A . 68 ASP OD1 1 1
7 17369 1 1 70 ASP OD2 O 35.295 18.978 -33.460 1.00 . A A . 68 ASP OD2 1 1
7 17370 1 1 71 THR C C 31.974 21.854 -33.996 1.00 . A A . 69 THR C 1 1
7 17371 1 1 71 THR CA C 31.084 21.363 -32.857 1.00 . A A . 69 THR CA 1 1
7 17372 1 1 71 THR CB C 30.320 22.551 -32.239 1.00 . A A . 69 THR CB 1 1
7 17373 1 1 71 THR CG2 C 29.067 22.883 -33.035 1.00 . A A . 69 THR CG2 1 1
7 17374 1 1 71 THR H H 32.048 21.189 -30.992 1.00 . A A . 69 THR H 1 1
7 17375 1 1 71 THR HA H 30.372 20.645 -33.237 1.00 . A A . 69 THR HA 1 1
7 17376 1 1 71 THR HB H 30.969 23.414 -32.235 1.00 . A A . 69 THR HB 1 1
7 17377 1 1 71 THR HG1 H 29.470 21.397 -30.879 1.00 . A A . 69 THR HG1 1 1
7 17378 1 1 71 THR HG21 H 28.419 22.020 -33.063 1.00 . A A . 69 THR HG21 1 1
7 17379 1 1 71 THR HG22 H 29.340 23.160 -34.043 1.00 . A A . 69 THR HG22 1 1
7 17380 1 1 71 THR HG23 H 28.547 23.704 -32.560 1.00 . A A . 69 THR HG23 1 1
7 17381 1 1 71 THR N N 31.895 20.719 -31.840 1.00 . A A . 69 THR N 1 1
7 17382 1 1 71 THR O O 33.145 22.168 -33.769 1.00 . A A . 69 THR O 1 1
7 17383 1 1 71 THR OG1 O 29.947 22.233 -30.892 1.00 . A A . 69 THR OG1 1 1
7 17384 1 1 72 ALA C C 32.840 23.715 -36.102 1.00 . A A . 70 ALA C 1 1
7 17385 1 1 72 ALA CA C 32.169 22.372 -36.375 1.00 . A A . 70 ALA CA 1 1
7 17386 1 1 72 ALA CB C 31.239 22.486 -37.574 1.00 . A A . 70 ALA CB 1 1
7 17387 1 1 72 ALA H H 30.510 21.584 -35.329 1.00 . A A . 70 ALA H 1 1
7 17388 1 1 72 ALA HA H 32.929 21.640 -36.608 1.00 . A A . 70 ALA HA 1 1
7 17389 1 1 72 ALA HB1 H 31.807 22.776 -38.444 1.00 . A A . 70 ALA HB1 1 1
7 17390 1 1 72 ALA HB2 H 30.483 23.231 -37.373 1.00 . A A . 70 ALA HB2 1 1
7 17391 1 1 72 ALA HB3 H 30.766 21.532 -37.754 1.00 . A A . 70 ALA HB3 1 1
7 17392 1 1 72 ALA N N 31.429 21.898 -35.209 1.00 . A A . 70 ALA N 1 1
7 17393 1 1 72 ALA O O 32.210 24.637 -35.572 1.00 . A A . 70 ALA O 1 1
7 17394 1 1 73 GLY C C 34.288 26.163 -37.102 1.00 . A A . 71 GLY C 1 1
7 17395 1 1 73 GLY CA C 34.857 25.043 -36.258 1.00 . A A . 71 GLY CA 1 1
7 17396 1 1 73 GLY H H 34.569 23.025 -36.831 1.00 . A A . 71 GLY H 1 1
7 17397 1 1 73 GLY HA2 H 34.808 25.327 -35.217 1.00 . A A . 71 GLY HA2 1 1
7 17398 1 1 73 GLY HA3 H 35.890 24.885 -36.533 1.00 . A A . 71 GLY HA3 1 1
7 17399 1 1 73 GLY N N 34.121 23.807 -36.444 1.00 . A A . 71 GLY N 1 1
7 17400 1 1 73 GLY O O 34.139 26.009 -38.315 1.00 . A A . 71 GLY O 1 1
7 17401 1 1 74 LEU C C 31.935 27.912 -37.620 1.00 . A A . 72 LEU C 1 1
7 17402 1 1 74 LEU CA C 33.299 28.400 -37.118 1.00 . A A . 72 LEU CA 1 1
7 17403 1 1 74 LEU CB C 34.164 28.950 -38.264 1.00 . A A . 72 LEU CB 1 1
7 17404 1 1 74 LEU CD1 C 34.018 31.374 -37.640 1.00 . A A . 72 LEU CD1 1 1
7 17405 1 1 74 LEU CD2 C 34.616 30.723 -39.981 1.00 . A A . 72 LEU CD2 1 1
7 17406 1 1 74 LEU CG C 33.801 30.356 -38.749 1.00 . A A . 72 LEU CG 1 1
7 17407 1 1 74 LEU H H 34.235 27.381 -35.517 1.00 . A A . 72 LEU H 1 1
7 17408 1 1 74 LEU HA H 33.143 29.178 -36.383 1.00 . A A . 72 LEU HA 1 1
7 17409 1 1 74 LEU HB2 H 35.193 28.960 -37.936 1.00 . A A . 72 LEU HB2 1 1
7 17410 1 1 74 LEU HB3 H 34.080 28.274 -39.103 1.00 . A A . 72 LEU HB3 1 1
7 17411 1 1 74 LEU HD11 H 33.788 32.362 -38.010 1.00 . A A . 72 LEU HD11 1 1
7 17412 1 1 74 LEU HD12 H 35.047 31.341 -37.315 1.00 . A A . 72 LEU HD12 1 1
7 17413 1 1 74 LEU HD13 H 33.370 31.143 -36.807 1.00 . A A . 72 LEU HD13 1 1
7 17414 1 1 74 LEU HD21 H 35.668 30.683 -39.742 1.00 . A A . 72 LEU HD21 1 1
7 17415 1 1 74 LEU HD22 H 34.357 31.722 -40.298 1.00 . A A . 72 LEU HD22 1 1
7 17416 1 1 74 LEU HD23 H 34.400 30.026 -40.776 1.00 . A A . 72 LEU HD23 1 1
7 17417 1 1 74 LEU HG H 32.755 30.376 -39.019 1.00 . A A . 72 LEU HG 1 1
7 17418 1 1 74 LEU N N 33.984 27.291 -36.460 1.00 . A A . 72 LEU N 1 1
7 17419 1 1 74 LEU O O 31.221 27.226 -36.881 1.00 . A A . 72 LEU O 1 1
7 17420 1 1 75 GLU C C 29.122 27.957 -38.616 1.00 . A A . 73 GLU C 1 1
7 17421 1 1 75 GLU CA C 30.358 27.770 -39.501 1.00 . A A . 73 GLU CA 1 1
7 17422 1 1 75 GLU CB C 30.521 26.286 -39.846 1.00 . A A . 73 GLU CB 1 1
7 17423 1 1 75 GLU CD C 32.144 26.766 -41.726 1.00 . A A . 73 GLU CD 1 1
7 17424 1 1 75 GLU CG C 31.854 25.942 -40.492 1.00 . A A . 73 GLU CG 1 1
7 17425 1 1 75 GLU H H 32.142 28.900 -39.343 1.00 . A A . 73 GLU H 1 1
7 17426 1 1 75 GLU HA H 30.218 28.328 -40.416 1.00 . A A . 73 GLU HA 1 1
7 17427 1 1 75 GLU HB2 H 30.427 25.706 -38.940 1.00 . A A . 73 GLU HB2 1 1
7 17428 1 1 75 GLU HB3 H 29.733 26.000 -40.528 1.00 . A A . 73 GLU HB3 1 1
7 17429 1 1 75 GLU HG2 H 32.641 26.114 -39.772 1.00 . A A . 73 GLU HG2 1 1
7 17430 1 1 75 GLU HG3 H 31.846 24.898 -40.767 1.00 . A A . 73 GLU HG3 1 1
7 17431 1 1 75 GLU N N 31.571 28.274 -38.849 1.00 . A A . 73 GLU N 1 1
7 17432 1 1 75 GLU O O 28.323 27.032 -38.438 1.00 . A A . 73 GLU O 1 1
7 17433 1 1 75 GLU OE1 O 32.778 27.834 -41.603 1.00 . A A . 73 GLU OE1 1 1
7 17434 1 1 75 GLU OE2 O 31.759 26.336 -42.830 1.00 . A A . 73 GLU OE2 1 1
7 17435 1 1 76 ARG C C 26.530 29.603 -37.863 1.00 . A A . 74 ARG C 1 1
7 17436 1 1 76 ARG CA C 27.874 29.459 -37.150 1.00 . A A . 74 ARG CA 1 1
7 17437 1 1 76 ARG CB C 28.176 30.742 -36.373 1.00 . A A . 74 ARG CB 1 1
7 17438 1 1 76 ARG CD C 29.345 29.682 -34.398 1.00 . A A . 74 ARG CD 1 1
7 17439 1 1 76 ARG CG C 29.444 30.692 -35.532 1.00 . A A . 74 ARG CG 1 1
7 17440 1 1 76 ARG CZ C 29.463 27.228 -34.108 1.00 . A A . 74 ARG CZ 1 1
7 17441 1 1 76 ARG H H 29.589 29.884 -38.331 1.00 . A A . 74 ARG H 1 1
7 17442 1 1 76 ARG HA H 27.808 28.640 -36.451 1.00 . A A . 74 ARG HA 1 1
7 17443 1 1 76 ARG HB2 H 28.274 31.556 -37.076 1.00 . A A . 74 ARG HB2 1 1
7 17444 1 1 76 ARG HB3 H 27.344 30.950 -35.715 1.00 . A A . 74 ARG HB3 1 1
7 17445 1 1 76 ARG HD2 H 30.012 29.985 -33.605 1.00 . A A . 74 ARG HD2 1 1
7 17446 1 1 76 ARG HD3 H 28.330 29.677 -34.029 1.00 . A A . 74 ARG HD3 1 1
7 17447 1 1 76 ARG HE H 30.167 28.235 -35.689 1.00 . A A . 74 ARG HE 1 1
7 17448 1 1 76 ARG HG2 H 30.271 30.417 -36.168 1.00 . A A . 74 ARG HG2 1 1
7 17449 1 1 76 ARG HG3 H 29.623 31.672 -35.112 1.00 . A A . 74 ARG HG3 1 1
7 17450 1 1 76 ARG HH11 H 28.483 28.196 -32.621 1.00 . A A . 74 ARG HH11 1 1
7 17451 1 1 76 ARG HH12 H 28.615 26.482 -32.422 1.00 . A A . 74 ARG HH12 1 1
7 17452 1 1 76 ARG HH21 H 30.387 25.986 -35.426 1.00 . A A . 74 ARG HH21 1 1
7 17453 1 1 76 ARG HH22 H 29.708 25.217 -34.026 1.00 . A A . 74 ARG HH22 1 1
7 17454 1 1 76 ARG N N 28.959 29.162 -38.086 1.00 . A A . 74 ARG N 1 1
7 17455 1 1 76 ARG NE N 29.701 28.327 -34.823 1.00 . A A . 74 ARG NE 1 1
7 17456 1 1 76 ARG NH1 N 28.803 27.308 -32.956 1.00 . A A . 74 ARG NH1 1 1
7 17457 1 1 76 ARG NH2 N 29.884 26.049 -34.552 1.00 . A A . 74 ARG NH2 1 1
7 17458 1 1 76 ARG O O 25.491 29.733 -37.221 1.00 . A A . 74 ARG O 1 1
7 17459 1 1 77 PHE C C 24.358 28.675 -39.970 1.00 . A A . 75 PHE C 1 1
7 17460 1 1 77 PHE CA C 25.357 29.841 -39.984 1.00 . A A . 75 PHE CA 1 1
7 17461 1 1 77 PHE CB C 25.747 30.187 -41.428 1.00 . A A . 75 PHE CB 1 1
7 17462 1 1 77 PHE CD1 C 27.800 28.856 -42.005 1.00 . A A . 75 PHE CD1 1 1
7 17463 1 1 77 PHE CD2 C 25.733 28.258 -43.033 1.00 . A A . 75 PHE CD2 1 1
7 17464 1 1 77 PHE CE1 C 28.437 27.839 -42.687 1.00 . A A . 75 PHE CE1 1 1
7 17465 1 1 77 PHE CE2 C 26.365 27.238 -43.717 1.00 . A A . 75 PHE CE2 1 1
7 17466 1 1 77 PHE CG C 26.441 29.076 -42.167 1.00 . A A . 75 PHE CG 1 1
7 17467 1 1 77 PHE CZ C 27.720 27.028 -43.544 1.00 . A A . 75 PHE CZ 1 1
7 17468 1 1 77 PHE H H 27.400 29.390 -39.645 1.00 . A A . 75 PHE H 1 1
7 17469 1 1 77 PHE HA H 24.871 30.702 -39.551 1.00 . A A . 75 PHE HA 1 1
7 17470 1 1 77 PHE HB2 H 24.856 30.443 -41.980 1.00 . A A . 75 PHE HB2 1 1
7 17471 1 1 77 PHE HB3 H 26.411 31.041 -41.414 1.00 . A A . 75 PHE HB3 1 1
7 17472 1 1 77 PHE HD1 H 28.362 29.486 -41.332 1.00 . A A . 75 PHE HD1 1 1
7 17473 1 1 77 PHE HD2 H 24.674 28.420 -43.168 1.00 . A A . 75 PHE HD2 1 1
7 17474 1 1 77 PHE HE1 H 29.496 27.678 -42.553 1.00 . A A . 75 PHE HE1 1 1
7 17475 1 1 77 PHE HE2 H 25.802 26.606 -44.387 1.00 . A A . 75 PHE HE2 1 1
7 17476 1 1 77 PHE HZ H 28.218 26.233 -44.078 1.00 . A A . 75 PHE HZ 1 1
7 17477 1 1 77 PHE N N 26.554 29.577 -39.188 1.00 . A A . 75 PHE N 1 1
7 17478 1 1 77 PHE O O 23.237 28.813 -40.462 1.00 . A A . 75 PHE O 1 1
7 17479 1 1 78 ARG C C 23.159 26.242 -38.026 1.00 . A A . 76 ARG C 1 1
7 17480 1 1 78 ARG CA C 23.851 26.374 -39.380 1.00 . A A . 76 ARG CA 1 1
7 17481 1 1 78 ARG CB C 24.596 25.079 -39.716 1.00 . A A . 76 ARG CB 1 1
7 17482 1 1 78 ARG CD C 25.424 23.622 -41.589 1.00 . A A . 76 ARG CD 1 1
7 17483 1 1 78 ARG CG C 25.148 25.045 -41.130 1.00 . A A . 76 ARG CG 1 1
7 17484 1 1 78 ARG CZ C 26.455 21.594 -40.635 1.00 . A A . 76 ARG CZ 1 1
7 17485 1 1 78 ARG H H 25.635 27.471 -39.002 1.00 . A A . 76 ARG H 1 1
7 17486 1 1 78 ARG HA H 23.093 26.538 -40.131 1.00 . A A . 76 ARG HA 1 1
7 17487 1 1 78 ARG HB2 H 25.418 24.960 -39.027 1.00 . A A . 76 ARG HB2 1 1
7 17488 1 1 78 ARG HB3 H 23.917 24.248 -39.599 1.00 . A A . 76 ARG HB3 1 1
7 17489 1 1 78 ARG HD2 H 24.491 23.079 -41.603 1.00 . A A . 76 ARG HD2 1 1
7 17490 1 1 78 ARG HD3 H 25.834 23.655 -42.587 1.00 . A A . 76 ARG HD3 1 1
7 17491 1 1 78 ARG HE H 26.973 23.474 -40.162 1.00 . A A . 76 ARG HE 1 1
7 17492 1 1 78 ARG HG2 H 24.428 25.494 -41.799 1.00 . A A . 76 ARG HG2 1 1
7 17493 1 1 78 ARG HG3 H 26.068 25.609 -41.160 1.00 . A A . 76 ARG HG3 1 1
7 17494 1 1 78 ARG HH11 H 24.939 21.229 -41.938 1.00 . A A . 76 ARG HH11 1 1
7 17495 1 1 78 ARG HH12 H 25.720 19.820 -41.279 1.00 . A A . 76 ARG HH12 1 1
7 17496 1 1 78 ARG HH21 H 27.987 21.605 -39.312 1.00 . A A . 76 ARG HH21 1 1
7 17497 1 1 78 ARG HH22 H 27.434 20.033 -39.800 1.00 . A A . 76 ARG HH22 1 1
7 17498 1 1 78 ARG N N 24.747 27.531 -39.412 1.00 . A A . 76 ARG N 1 1
7 17499 1 1 78 ARG NE N 26.363 22.922 -40.714 1.00 . A A . 76 ARG NE 1 1
7 17500 1 1 78 ARG NH1 N 25.639 20.822 -41.339 1.00 . A A . 76 ARG NH1 1 1
7 17501 1 1 78 ARG NH2 N 27.364 21.035 -39.850 1.00 . A A . 76 ARG NH2 1 1
7 17502 1 1 78 ARG O O 23.613 26.804 -37.033 1.00 . A A . 76 ARG O 1 1
7 17503 1 1 79 SER C C 21.990 24.634 -35.668 1.00 . A A . 77 SER C 1 1
7 17504 1 1 79 SER CA C 21.247 25.338 -36.799 1.00 . A A . 77 SER CA 1 1
7 17505 1 1 79 SER CB C 19.973 24.564 -37.138 1.00 . A A . 77 SER CB 1 1
7 17506 1 1 79 SER H H 21.820 24.976 -38.802 1.00 . A A . 77 SER H 1 1
7 17507 1 1 79 SER HA H 20.975 26.331 -36.473 1.00 . A A . 77 SER HA 1 1
7 17508 1 1 79 SER HB2 H 20.226 23.544 -37.379 1.00 . A A . 77 SER HB2 1 1
7 17509 1 1 79 SER HB3 H 19.309 24.579 -36.286 1.00 . A A . 77 SER HB3 1 1
7 17510 1 1 79 SER HG H 18.798 24.459 -38.708 1.00 . A A . 77 SER HG 1 1
7 17511 1 1 79 SER N N 22.075 25.471 -37.995 1.00 . A A . 77 SER N 1 1
7 17512 1 1 79 SER O O 21.700 24.853 -34.493 1.00 . A A . 77 SER O 1 1
7 17513 1 1 79 SER OG O 19.307 25.144 -38.248 1.00 . A A . 77 SER OG 1 1
7 17514 1 1 80 LEU C C 24.707 23.966 -34.303 1.00 . A A . 78 LEU C 1 1
7 17515 1 1 80 LEU CA C 23.735 23.049 -35.046 1.00 . A A . 78 LEU CA 1 1
7 17516 1 1 80 LEU CB C 24.499 21.920 -35.745 1.00 . A A . 78 LEU CB 1 1
7 17517 1 1 80 LEU CD1 C 24.417 20.313 -33.817 1.00 . A A . 78 LEU CD1 1 1
7 17518 1 1 80 LEU CD2 C 26.077 19.980 -35.658 1.00 . A A . 78 LEU CD2 1 1
7 17519 1 1 80 LEU CG C 25.316 21.004 -34.830 1.00 . A A . 78 LEU CG 1 1
7 17520 1 1 80 LEU H H 23.145 23.673 -36.980 1.00 . A A . 78 LEU H 1 1
7 17521 1 1 80 LEU HA H 23.046 22.619 -34.334 1.00 . A A . 78 LEU HA 1 1
7 17522 1 1 80 LEU HB2 H 23.784 21.313 -36.280 1.00 . A A . 78 LEU HB2 1 1
7 17523 1 1 80 LEU HB3 H 25.172 22.366 -36.461 1.00 . A A . 78 LEU HB3 1 1
7 17524 1 1 80 LEU HD11 H 23.699 19.693 -34.334 1.00 . A A . 78 LEU HD11 1 1
7 17525 1 1 80 LEU HD12 H 23.894 21.058 -33.235 1.00 . A A . 78 LEU HD12 1 1
7 17526 1 1 80 LEU HD13 H 25.016 19.699 -33.161 1.00 . A A . 78 LEU HD13 1 1
7 17527 1 1 80 LEU HD21 H 26.753 20.491 -36.328 1.00 . A A . 78 LEU HD21 1 1
7 17528 1 1 80 LEU HD22 H 25.379 19.391 -36.232 1.00 . A A . 78 LEU HD22 1 1
7 17529 1 1 80 LEU HD23 H 26.641 19.332 -35.002 1.00 . A A . 78 LEU HD23 1 1
7 17530 1 1 80 LEU HG H 26.035 21.597 -34.287 1.00 . A A . 78 LEU HG 1 1
7 17531 1 1 80 LEU N N 22.956 23.799 -36.027 1.00 . A A . 78 LEU N 1 1
7 17532 1 1 80 LEU O O 25.309 23.577 -33.301 1.00 . A A . 78 LEU O 1 1
7 17533 1 1 81 ALA C C 25.286 26.736 -32.891 1.00 . A A . 79 ALA C 1 1
7 17534 1 1 81 ALA CA C 25.790 26.132 -34.209 1.00 . A A . 79 ALA CA 1 1
7 17535 1 1 81 ALA CB C 26.140 27.224 -35.208 1.00 . A A . 79 ALA CB 1 1
7 17536 1 1 81 ALA H H 24.287 25.472 -35.544 1.00 . A A . 79 ALA H 1 1
7 17537 1 1 81 ALA HA H 26.697 25.582 -34.001 1.00 . A A . 79 ALA HA 1 1
7 17538 1 1 81 ALA HB1 H 26.468 26.774 -36.134 1.00 . A A . 79 ALA HB1 1 1
7 17539 1 1 81 ALA HB2 H 26.931 27.838 -34.805 1.00 . A A . 79 ALA HB2 1 1
7 17540 1 1 81 ALA HB3 H 25.269 27.835 -35.392 1.00 . A A . 79 ALA HB3 1 1
7 17541 1 1 81 ALA N N 24.844 25.191 -34.786 1.00 . A A . 79 ALA N 1 1
7 17542 1 1 81 ALA O O 25.983 26.648 -31.885 1.00 . A A . 79 ALA O 1 1
7 17543 1 1 82 PRO C C 23.088 26.998 -30.585 1.00 . A A . 80 PRO C 1 1
7 17544 1 1 82 PRO CA C 23.573 27.998 -31.637 1.00 . A A . 80 PRO CA 1 1
7 17545 1 1 82 PRO CB C 22.405 28.849 -32.137 1.00 . A A . 80 PRO CB 1 1
7 17546 1 1 82 PRO CD C 23.153 27.541 -33.995 1.00 . A A . 80 PRO CD 1 1
7 17547 1 1 82 PRO CG C 21.933 28.161 -33.370 1.00 . A A . 80 PRO CG 1 1
7 17548 1 1 82 PRO HA H 24.318 28.643 -31.193 1.00 . A A . 80 PRO HA 1 1
7 17549 1 1 82 PRO HB2 H 21.632 28.882 -31.382 1.00 . A A . 80 PRO HB2 1 1
7 17550 1 1 82 PRO HB3 H 22.749 29.849 -32.352 1.00 . A A . 80 PRO HB3 1 1
7 17551 1 1 82 PRO HD2 H 22.905 26.589 -34.438 1.00 . A A . 80 PRO HD2 1 1
7 17552 1 1 82 PRO HD3 H 23.574 28.204 -34.738 1.00 . A A . 80 PRO HD3 1 1
7 17553 1 1 82 PRO HG2 H 21.215 27.396 -33.109 1.00 . A A . 80 PRO HG2 1 1
7 17554 1 1 82 PRO HG3 H 21.489 28.879 -34.044 1.00 . A A . 80 PRO HG3 1 1
7 17555 1 1 82 PRO N N 24.086 27.365 -32.859 1.00 . A A . 80 PRO N 1 1
7 17556 1 1 82 PRO O O 23.174 27.266 -29.389 1.00 . A A . 80 PRO O 1 1
7 17557 1 1 83 ILE C C 23.092 23.913 -29.560 1.00 . A A . 81 ILE C 1 1
7 17558 1 1 83 ILE CA C 22.023 24.862 -30.100 1.00 . A A . 81 ILE CA 1 1
7 17559 1 1 83 ILE CB C 20.907 24.033 -30.770 1.00 . A A . 81 ILE CB 1 1
7 17560 1 1 83 ILE CD1 C 20.451 22.290 -32.579 1.00 . A A . 81 ILE CD1 1 1
7 17561 1 1 83 ILE CG1 C 21.473 23.193 -31.921 1.00 . A A . 81 ILE CG1 1 1
7 17562 1 1 83 ILE CG2 C 19.797 24.949 -31.266 1.00 . A A . 81 ILE CG2 1 1
7 17563 1 1 83 ILE H H 22.621 25.642 -31.983 1.00 . A A . 81 ILE H 1 1
7 17564 1 1 83 ILE HA H 21.588 25.402 -29.272 1.00 . A A . 81 ILE HA 1 1
7 17565 1 1 83 ILE HB H 20.488 23.372 -30.025 1.00 . A A . 81 ILE HB 1 1
7 17566 1 1 83 ILE HD11 H 20.920 21.744 -33.385 1.00 . A A . 81 ILE HD11 1 1
7 17567 1 1 83 ILE HD12 H 19.642 22.889 -32.972 1.00 . A A . 81 ILE HD12 1 1
7 17568 1 1 83 ILE HD13 H 20.063 21.594 -31.850 1.00 . A A . 81 ILE HD13 1 1
7 17569 1 1 83 ILE HG12 H 21.866 23.853 -32.678 1.00 . A A . 81 ILE HG12 1 1
7 17570 1 1 83 ILE HG13 H 22.271 22.571 -31.544 1.00 . A A . 81 ILE HG13 1 1
7 17571 1 1 83 ILE HG21 H 19.387 25.503 -30.434 1.00 . A A . 81 ILE HG21 1 1
7 17572 1 1 83 ILE HG22 H 19.016 24.357 -31.723 1.00 . A A . 81 ILE HG22 1 1
7 17573 1 1 83 ILE HG23 H 20.198 25.638 -31.994 1.00 . A A . 81 ILE HG23 1 1
7 17574 1 1 83 ILE N N 22.594 25.844 -31.024 1.00 . A A . 81 ILE N 1 1
7 17575 1 1 83 ILE O O 22.775 22.857 -29.012 1.00 . A A . 81 ILE O 1 1
7 17576 1 1 84 TYR C C 25.472 23.089 -27.848 1.00 . A A . 82 TYR C 1 1
7 17577 1 1 84 TYR CA C 25.485 23.470 -29.331 1.00 . A A . 82 TYR CA 1 1
7 17578 1 1 84 TYR CB C 26.801 24.191 -29.665 1.00 . A A . 82 TYR CB 1 1
7 17579 1 1 84 TYR CD1 C 26.499 26.632 -29.042 1.00 . A A . 82 TYR CD1 1 1
7 17580 1 1 84 TYR CD2 C 27.946 25.300 -27.703 1.00 . A A . 82 TYR CD2 1 1
7 17581 1 1 84 TYR CE1 C 26.760 27.726 -28.240 1.00 . A A . 82 TYR CE1 1 1
7 17582 1 1 84 TYR CE2 C 28.211 26.387 -26.897 1.00 . A A . 82 TYR CE2 1 1
7 17583 1 1 84 TYR CG C 27.087 25.399 -28.788 1.00 . A A . 82 TYR CG 1 1
7 17584 1 1 84 TYR CZ C 27.617 27.598 -27.168 1.00 . A A . 82 TYR CZ 1 1
7 17585 1 1 84 TYR H H 24.521 25.211 -30.049 1.00 . A A . 82 TYR H 1 1
7 17586 1 1 84 TYR HA H 25.424 22.569 -29.921 1.00 . A A . 82 TYR HA 1 1
7 17587 1 1 84 TYR HB2 H 27.621 23.498 -29.547 1.00 . A A . 82 TYR HB2 1 1
7 17588 1 1 84 TYR HB3 H 26.767 24.527 -30.691 1.00 . A A . 82 TYR HB3 1 1
7 17589 1 1 84 TYR HD1 H 25.827 26.731 -29.882 1.00 . A A . 82 TYR HD1 1 1
7 17590 1 1 84 TYR HD2 H 28.414 24.349 -27.492 1.00 . A A . 82 TYR HD2 1 1
7 17591 1 1 84 TYR HE1 H 26.293 28.676 -28.454 1.00 . A A . 82 TYR HE1 1 1
7 17592 1 1 84 TYR HE2 H 28.885 26.285 -26.058 1.00 . A A . 82 TYR HE2 1 1
7 17593 1 1 84 TYR HH H 28.819 28.717 -26.175 1.00 . A A . 82 TYR HH 1 1
7 17594 1 1 84 TYR N N 24.349 24.316 -29.693 1.00 . A A . 82 TYR N 1 1
7 17595 1 1 84 TYR O O 25.892 21.995 -27.477 1.00 . A A . 82 TYR O 1 1
7 17596 1 1 84 TYR OH O 27.878 28.680 -26.366 1.00 . A A . 82 TYR OH 1 1
7 17597 1 1 85 TYR C C 23.887 23.232 -24.908 1.00 . A A . 83 TYR C 1 1
7 17598 1 1 85 TYR CA C 25.127 23.836 -25.567 1.00 . A A . 83 TYR CA 1 1
7 17599 1 1 85 TYR CB C 25.471 25.193 -24.938 1.00 . A A . 83 TYR CB 1 1
7 17600 1 1 85 TYR CD1 C 23.624 26.532 -23.845 1.00 . A A . 83 TYR CD1 1 1
7 17601 1 1 85 TYR CD2 C 24.045 26.894 -26.163 1.00 . A A . 83 TYR CD2 1 1
7 17602 1 1 85 TYR CE1 C 22.617 27.475 -23.877 1.00 . A A . 83 TYR CE1 1 1
7 17603 1 1 85 TYR CE2 C 23.037 27.837 -26.202 1.00 . A A . 83 TYR CE2 1 1
7 17604 1 1 85 TYR CG C 24.357 26.223 -24.986 1.00 . A A . 83 TYR CG 1 1
7 17605 1 1 85 TYR CZ C 22.327 28.124 -25.058 1.00 . A A . 83 TYR CZ 1 1
7 17606 1 1 85 TYR H H 24.489 24.758 -27.365 1.00 . A A . 83 TYR H 1 1
7 17607 1 1 85 TYR HA H 25.956 23.166 -25.400 1.00 . A A . 83 TYR HA 1 1
7 17608 1 1 85 TYR HB2 H 25.733 25.042 -23.904 1.00 . A A . 83 TYR HB2 1 1
7 17609 1 1 85 TYR HB3 H 26.324 25.607 -25.461 1.00 . A A . 83 TYR HB3 1 1
7 17610 1 1 85 TYR HD1 H 23.851 26.020 -22.921 1.00 . A A . 83 TYR HD1 1 1
7 17611 1 1 85 TYR HD2 H 24.603 26.666 -27.060 1.00 . A A . 83 TYR HD2 1 1
7 17612 1 1 85 TYR HE1 H 22.059 27.699 -22.981 1.00 . A A . 83 TYR HE1 1 1
7 17613 1 1 85 TYR HE2 H 22.810 28.346 -27.127 1.00 . A A . 83 TYR HE2 1 1
7 17614 1 1 85 TYR HH H 21.465 29.705 -24.377 1.00 . A A . 83 TYR HH 1 1
7 17615 1 1 85 TYR N N 24.972 23.984 -27.008 1.00 . A A . 83 TYR N 1 1
7 17616 1 1 85 TYR O O 23.675 23.389 -23.704 1.00 . A A . 83 TYR O 1 1
7 17617 1 1 85 TYR OH O 21.324 29.066 -25.090 1.00 . A A . 83 TYR OH 1 1
7 17618 1 1 86 ARG C C 22.272 20.788 -24.129 1.00 . A A . 84 ARG C 1 1
7 17619 1 1 86 ARG CA C 21.899 21.855 -25.160 1.00 . A A . 84 ARG CA 1 1
7 17620 1 1 86 ARG CB C 21.063 21.239 -26.290 1.00 . A A . 84 ARG CB 1 1
7 17621 1 1 86 ARG CD C 20.947 19.624 -28.209 1.00 . A A . 84 ARG CD 1 1
7 17622 1 1 86 ARG CG C 21.861 20.393 -27.270 1.00 . A A . 84 ARG CG 1 1
7 17623 1 1 86 ARG CZ C 19.038 20.052 -29.713 1.00 . A A . 84 ARG CZ 1 1
7 17624 1 1 86 ARG H H 23.314 22.417 -26.639 1.00 . A A . 84 ARG H 1 1
7 17625 1 1 86 ARG HA H 21.304 22.611 -24.666 1.00 . A A . 84 ARG HA 1 1
7 17626 1 1 86 ARG HB2 H 20.297 20.615 -25.855 1.00 . A A . 84 ARG HB2 1 1
7 17627 1 1 86 ARG HB3 H 20.589 22.035 -26.843 1.00 . A A . 84 ARG HB3 1 1
7 17628 1 1 86 ARG HD2 H 21.549 19.163 -28.978 1.00 . A A . 84 ARG HD2 1 1
7 17629 1 1 86 ARG HD3 H 20.439 18.857 -27.644 1.00 . A A . 84 ARG HD3 1 1
7 17630 1 1 86 ARG HE H 19.952 21.437 -28.594 1.00 . A A . 84 ARG HE 1 1
7 17631 1 1 86 ARG HG2 H 22.500 21.039 -27.854 1.00 . A A . 84 ARG HG2 1 1
7 17632 1 1 86 ARG HG3 H 22.466 19.691 -26.715 1.00 . A A . 84 ARG HG3 1 1
7 17633 1 1 86 ARG HH11 H 19.677 18.124 -29.694 1.00 . A A . 84 ARG HH11 1 1
7 17634 1 1 86 ARG HH12 H 18.315 18.442 -30.730 1.00 . A A . 84 ARG HH12 1 1
7 17635 1 1 86 ARG HH21 H 18.154 21.865 -29.924 1.00 . A A . 84 ARG HH21 1 1
7 17636 1 1 86 ARG HH22 H 17.459 20.582 -30.877 1.00 . A A . 84 ARG HH22 1 1
7 17637 1 1 86 ARG N N 23.090 22.514 -25.689 1.00 . A A . 84 ARG N 1 1
7 17638 1 1 86 ARG NE N 19.949 20.485 -28.843 1.00 . A A . 84 ARG NE 1 1
7 17639 1 1 86 ARG NH1 N 19.011 18.774 -30.075 1.00 . A A . 84 ARG NH1 1 1
7 17640 1 1 86 ARG NH2 N 18.147 20.899 -30.209 1.00 . A A . 84 ARG NH2 1 1
7 17641 1 1 86 ARG O O 22.728 19.698 -24.474 1.00 . A A . 84 ARG O 1 1
7 17642 1 1 87 GLY C C 23.864 20.205 -21.397 1.00 . A A . 85 GLY C 1 1
7 17643 1 1 87 GLY CA C 22.400 20.188 -21.792 1.00 . A A . 85 GLY CA 1 1
7 17644 1 1 87 GLY H H 21.781 22.026 -22.639 1.00 . A A . 85 GLY H 1 1
7 17645 1 1 87 GLY HA2 H 21.801 20.438 -20.929 1.00 . A A . 85 GLY HA2 1 1
7 17646 1 1 87 GLY HA3 H 22.138 19.194 -22.124 1.00 . A A . 85 GLY HA3 1 1
7 17647 1 1 87 GLY N N 22.102 21.126 -22.857 1.00 . A A . 85 GLY N 1 1
7 17648 1 1 87 GLY O O 24.316 19.363 -20.622 1.00 . A A . 85 GLY O 1 1
7 17649 1 1 88 ALA C C 26.272 21.838 -20.255 1.00 . A A . 86 ALA C 1 1
7 17650 1 1 88 ALA CA C 26.027 21.278 -21.648 1.00 . A A . 86 ALA CA 1 1
7 17651 1 1 88 ALA CB C 26.709 22.142 -22.696 1.00 . A A . 86 ALA CB 1 1
7 17652 1 1 88 ALA H H 24.176 21.841 -22.502 1.00 . A A . 86 ALA H 1 1
7 17653 1 1 88 ALA HA H 26.450 20.284 -21.705 1.00 . A A . 86 ALA HA 1 1
7 17654 1 1 88 ALA HB1 H 26.314 23.146 -22.647 1.00 . A A . 86 ALA HB1 1 1
7 17655 1 1 88 ALA HB2 H 26.529 21.732 -23.679 1.00 . A A . 86 ALA HB2 1 1
7 17656 1 1 88 ALA HB3 H 27.773 22.166 -22.508 1.00 . A A . 86 ALA HB3 1 1
7 17657 1 1 88 ALA N N 24.602 21.174 -21.921 1.00 . A A . 86 ALA N 1 1
7 17658 1 1 88 ALA O O 25.489 22.642 -19.747 1.00 . A A . 86 ALA O 1 1
7 17659 1 1 89 SER C C 28.949 22.782 -18.428 1.00 . A A . 87 SER C 1 1
7 17660 1 1 89 SER CA C 27.737 21.862 -18.317 1.00 . A A . 87 SER CA 1 1
7 17661 1 1 89 SER CB C 28.060 20.669 -17.418 1.00 . A A . 87 SER CB 1 1
7 17662 1 1 89 SER H H 27.909 20.715 -20.082 1.00 . A A . 87 SER H 1 1
7 17663 1 1 89 SER HA H 26.910 22.413 -17.898 1.00 . A A . 87 SER HA 1 1
7 17664 1 1 89 SER HB2 H 28.996 20.228 -17.727 1.00 . A A . 87 SER HB2 1 1
7 17665 1 1 89 SER HB3 H 28.139 21.001 -16.394 1.00 . A A . 87 SER HB3 1 1
7 17666 1 1 89 SER HG H 26.178 20.115 -17.590 1.00 . A A . 87 SER HG 1 1
7 17667 1 1 89 SER N N 27.350 21.390 -19.636 1.00 . A A . 87 SER N 1 1
7 17668 1 1 89 SER O O 29.239 23.569 -17.526 1.00 . A A . 87 SER O 1 1
7 17669 1 1 89 SER OG O 27.043 19.682 -17.500 1.00 . A A . 87 SER OG 1 1
7 17670 1 1 90 GLY C C 31.071 23.722 -21.249 1.00 . A A . 88 GLY C 1 1
7 17671 1 1 90 GLY CA C 30.823 23.490 -19.775 1.00 . A A . 88 GLY CA 1 1
7 17672 1 1 90 GLY H H 29.365 22.037 -20.236 1.00 . A A . 88 GLY H 1 1
7 17673 1 1 90 GLY HA2 H 30.688 24.444 -19.287 1.00 . A A . 88 GLY HA2 1 1
7 17674 1 1 90 GLY HA3 H 31.683 22.995 -19.349 1.00 . A A . 88 GLY HA3 1 1
7 17675 1 1 90 GLY N N 29.650 22.675 -19.549 1.00 . A A . 88 GLY N 1 1
7 17676 1 1 90 GLY O O 30.647 22.922 -22.088 1.00 . A A . 88 GLY O 1 1
7 17677 1 1 91 ALA C C 33.504 25.575 -23.087 1.00 . A A . 89 ALA C 1 1
7 17678 1 1 91 ALA CA C 32.047 25.163 -22.940 1.00 . A A . 89 ALA CA 1 1
7 17679 1 1 91 ALA CB C 31.126 26.277 -23.416 1.00 . A A . 89 ALA CB 1 1
7 17680 1 1 91 ALA H H 32.076 25.396 -20.840 1.00 . A A . 89 ALA H 1 1
7 17681 1 1 91 ALA HA H 31.866 24.291 -23.552 1.00 . A A . 89 ALA HA 1 1
7 17682 1 1 91 ALA HB1 H 31.315 26.477 -24.460 1.00 . A A . 89 ALA HB1 1 1
7 17683 1 1 91 ALA HB2 H 31.313 27.170 -22.839 1.00 . A A . 89 ALA HB2 1 1
7 17684 1 1 91 ALA HB3 H 30.098 25.973 -23.287 1.00 . A A . 89 ALA HB3 1 1
7 17685 1 1 91 ALA N N 31.751 24.811 -21.562 1.00 . A A . 89 ALA N 1 1
7 17686 1 1 91 ALA O O 33.972 26.487 -22.416 1.00 . A A . 89 ALA O 1 1
7 17687 1 1 92 LEU C C 35.781 25.798 -25.587 1.00 . A A . 90 LEU C 1 1
7 17688 1 1 92 LEU CA C 35.621 25.183 -24.203 1.00 . A A . 90 LEU CA 1 1
7 17689 1 1 92 LEU CB C 36.441 23.886 -24.072 1.00 . A A . 90 LEU CB 1 1
7 17690 1 1 92 LEU CD1 C 38.698 22.962 -23.500 1.00 . A A . 90 LEU CD1 1 1
7 17691 1 1 92 LEU CD2 C 38.275 23.813 -25.797 1.00 . A A . 90 LEU CD2 1 1
7 17692 1 1 92 LEU CG C 37.953 24.003 -24.320 1.00 . A A . 90 LEU CG 1 1
7 17693 1 1 92 LEU H H 33.779 24.179 -24.479 1.00 . A A . 90 LEU H 1 1
7 17694 1 1 92 LEU HA H 35.951 25.892 -23.459 1.00 . A A . 90 LEU HA 1 1
7 17695 1 1 92 LEU HB2 H 36.295 23.499 -23.074 1.00 . A A . 90 LEU HB2 1 1
7 17696 1 1 92 LEU HB3 H 36.042 23.169 -24.774 1.00 . A A . 90 LEU HB3 1 1
7 17697 1 1 92 LEU HD11 H 39.760 23.069 -23.662 1.00 . A A . 90 LEU HD11 1 1
7 17698 1 1 92 LEU HD12 H 38.385 21.975 -23.803 1.00 . A A . 90 LEU HD12 1 1
7 17699 1 1 92 LEU HD13 H 38.478 23.104 -22.452 1.00 . A A . 90 LEU HD13 1 1
7 17700 1 1 92 LEU HD21 H 37.754 24.560 -26.378 1.00 . A A . 90 LEU HD21 1 1
7 17701 1 1 92 LEU HD22 H 37.961 22.830 -26.111 1.00 . A A . 90 LEU HD22 1 1
7 17702 1 1 92 LEU HD23 H 39.340 23.916 -25.950 1.00 . A A . 90 LEU HD23 1 1
7 17703 1 1 92 LEU HG H 38.294 24.982 -24.018 1.00 . A A . 90 LEU HG 1 1
7 17704 1 1 92 LEU N N 34.217 24.893 -23.962 1.00 . A A . 90 LEU N 1 1
7 17705 1 1 92 LEU O O 35.079 25.418 -26.515 1.00 . A A . 90 LEU O 1 1
7 17706 1 1 93 VAL C C 38.423 27.360 -27.356 1.00 . A A . 91 VAL C 1 1
7 17707 1 1 93 VAL CA C 36.932 27.362 -27.029 1.00 . A A . 91 VAL CA 1 1
7 17708 1 1 93 VAL CB C 36.378 28.804 -27.132 1.00 . A A . 91 VAL CB 1 1
7 17709 1 1 93 VAL CG1 C 34.858 28.802 -27.048 1.00 . A A . 91 VAL CG1 1 1
7 17710 1 1 93 VAL CG2 C 36.969 29.698 -26.053 1.00 . A A . 91 VAL CG2 1 1
7 17711 1 1 93 VAL H H 37.182 27.073 -24.941 1.00 . A A . 91 VAL H 1 1
7 17712 1 1 93 VAL HA H 36.423 26.760 -27.768 1.00 . A A . 91 VAL HA 1 1
7 17713 1 1 93 VAL HB H 36.658 29.203 -28.095 1.00 . A A . 91 VAL HB 1 1
7 17714 1 1 93 VAL HG11 H 34.492 29.816 -27.106 1.00 . A A . 91 VAL HG11 1 1
7 17715 1 1 93 VAL HG12 H 34.552 28.362 -26.109 1.00 . A A . 91 VAL HG12 1 1
7 17716 1 1 93 VAL HG13 H 34.452 28.224 -27.865 1.00 . A A . 91 VAL HG13 1 1
7 17717 1 1 93 VAL HG21 H 36.567 30.696 -26.153 1.00 . A A . 91 VAL HG21 1 1
7 17718 1 1 93 VAL HG22 H 38.043 29.731 -26.158 1.00 . A A . 91 VAL HG22 1 1
7 17719 1 1 93 VAL HG23 H 36.714 29.304 -25.080 1.00 . A A . 91 VAL HG23 1 1
7 17720 1 1 93 VAL N N 36.677 26.760 -25.727 1.00 . A A . 91 VAL N 1 1
7 17721 1 1 93 VAL O O 39.260 27.693 -26.515 1.00 . A A . 91 VAL O 1 1
7 17722 1 1 94 VAL C C 40.452 28.160 -29.851 1.00 . A A . 92 VAL C 1 1
7 17723 1 1 94 VAL CA C 40.127 26.917 -29.036 1.00 . A A . 92 VAL CA 1 1
7 17724 1 1 94 VAL CB C 40.415 25.666 -29.897 1.00 . A A . 92 VAL CB 1 1
7 17725 1 1 94 VAL CG1 C 41.881 25.620 -30.306 1.00 . A A . 92 VAL CG1 1 1
7 17726 1 1 94 VAL CG2 C 40.030 24.400 -29.153 1.00 . A A . 92 VAL CG2 1 1
7 17727 1 1 94 VAL H H 38.032 26.666 -29.187 1.00 . A A . 92 VAL H 1 1
7 17728 1 1 94 VAL HA H 40.769 26.889 -28.167 1.00 . A A . 92 VAL HA 1 1
7 17729 1 1 94 VAL HB H 39.819 25.725 -30.796 1.00 . A A . 92 VAL HB 1 1
7 17730 1 1 94 VAL HG11 H 42.501 25.615 -29.421 1.00 . A A . 92 VAL HG11 1 1
7 17731 1 1 94 VAL HG12 H 42.114 26.486 -30.906 1.00 . A A . 92 VAL HG12 1 1
7 17732 1 1 94 VAL HG13 H 42.066 24.724 -30.880 1.00 . A A . 92 VAL HG13 1 1
7 17733 1 1 94 VAL HG21 H 38.972 24.416 -28.934 1.00 . A A . 92 VAL HG21 1 1
7 17734 1 1 94 VAL HG22 H 40.589 24.341 -28.231 1.00 . A A . 92 VAL HG22 1 1
7 17735 1 1 94 VAL HG23 H 40.258 23.540 -29.766 1.00 . A A . 92 VAL HG23 1 1
7 17736 1 1 94 VAL N N 38.745 26.953 -28.576 1.00 . A A . 92 VAL N 1 1
7 17737 1 1 94 VAL O O 39.801 28.442 -30.861 1.00 . A A . 92 VAL O 1 1
7 17738 1 1 95 TYR C C 43.428 29.962 -30.356 1.00 . A A . 93 TYR C 1 1
7 17739 1 1 95 TYR CA C 41.925 30.063 -30.138 1.00 . A A . 93 TYR CA 1 1
7 17740 1 1 95 TYR CB C 41.568 31.365 -29.404 1.00 . A A . 93 TYR CB 1 1
7 17741 1 1 95 TYR CD1 C 41.355 31.052 -26.905 1.00 . A A . 93 TYR CD1 1 1
7 17742 1 1 95 TYR CD2 C 43.387 31.971 -27.747 1.00 . A A . 93 TYR CD2 1 1
7 17743 1 1 95 TYR CE1 C 41.843 31.141 -25.616 1.00 . A A . 93 TYR CE1 1 1
7 17744 1 1 95 TYR CE2 C 43.884 32.062 -26.460 1.00 . A A . 93 TYR CE2 1 1
7 17745 1 1 95 TYR CG C 42.115 31.463 -27.992 1.00 . A A . 93 TYR CG 1 1
7 17746 1 1 95 TYR CZ C 43.108 31.645 -25.399 1.00 . A A . 93 TYR CZ 1 1
7 17747 1 1 95 TYR H H 41.896 28.653 -28.562 1.00 . A A . 93 TYR H 1 1
7 17748 1 1 95 TYR HA H 41.434 30.060 -31.103 1.00 . A A . 93 TYR HA 1 1
7 17749 1 1 95 TYR HB2 H 41.959 32.200 -29.964 1.00 . A A . 93 TYR HB2 1 1
7 17750 1 1 95 TYR HB3 H 40.493 31.452 -29.349 1.00 . A A . 93 TYR HB3 1 1
7 17751 1 1 95 TYR HD1 H 40.365 30.657 -27.079 1.00 . A A . 93 TYR HD1 1 1
7 17752 1 1 95 TYR HD2 H 43.992 32.297 -28.580 1.00 . A A . 93 TYR HD2 1 1
7 17753 1 1 95 TYR HE1 H 41.234 30.815 -24.785 1.00 . A A . 93 TYR HE1 1 1
7 17754 1 1 95 TYR HE2 H 44.875 32.457 -26.290 1.00 . A A . 93 TYR HE2 1 1
7 17755 1 1 95 TYR HH H 43.508 30.878 -23.678 1.00 . A A . 93 TYR HH 1 1
7 17756 1 1 95 TYR N N 41.453 28.901 -29.406 1.00 . A A . 93 TYR N 1 1
7 17757 1 1 95 TYR O O 44.103 29.169 -29.702 1.00 . A A . 93 TYR O 1 1
7 17758 1 1 95 TYR OH O 43.599 31.731 -24.114 1.00 . A A . 93 TYR OH 1 1
7 17759 1 1 96 ASP C C 46.031 32.023 -31.115 1.00 . A A . 94 ASP C 1 1
7 17760 1 1 96 ASP CA C 45.359 30.740 -31.603 1.00 . A A . 94 ASP CA 1 1
7 17761 1 1 96 ASP CB C 45.524 30.581 -33.116 1.00 . A A . 94 ASP CB 1 1
7 17762 1 1 96 ASP CG C 46.969 30.479 -33.550 1.00 . A A . 94 ASP CG 1 1
7 17763 1 1 96 ASP H H 43.363 31.410 -31.719 1.00 . A A . 94 ASP H 1 1
7 17764 1 1 96 ASP HA H 45.807 29.894 -31.103 1.00 . A A . 94 ASP HA 1 1
7 17765 1 1 96 ASP HB2 H 45.012 29.685 -33.433 1.00 . A A . 94 ASP HB2 1 1
7 17766 1 1 96 ASP HB3 H 45.079 31.434 -33.609 1.00 . A A . 94 ASP HB3 1 1
7 17767 1 1 96 ASP N N 43.944 30.767 -31.267 1.00 . A A . 94 ASP N 1 1
7 17768 1 1 96 ASP O O 45.459 33.107 -31.230 1.00 . A A . 94 ASP O 1 1
7 17769 1 1 96 ASP OD1 O 47.680 31.493 -33.463 1.00 . A A . 94 ASP OD1 1 1
7 17770 1 1 96 ASP OD2 O 47.382 29.399 -34.007 1.00 . A A . 94 ASP OD2 1 1
7 17771 1 1 97 ILE C C 48.649 33.928 -30.937 1.00 . A A . 95 ILE C 1 1
7 17772 1 1 97 ILE CA C 47.921 33.024 -29.935 1.00 . A A . 95 ILE CA 1 1
7 17773 1 1 97 ILE CB C 48.917 32.552 -28.855 1.00 . A A . 95 ILE CB 1 1
7 17774 1 1 97 ILE CD1 C 50.972 31.092 -28.450 1.00 . A A . 95 ILE CD1 1 1
7 17775 1 1 97 ILE CG1 C 49.920 31.548 -29.439 1.00 . A A . 95 ILE CG1 1 1
7 17776 1 1 97 ILE CG2 C 48.167 31.943 -27.677 1.00 . A A . 95 ILE CG2 1 1
7 17777 1 1 97 ILE H H 47.681 31.022 -30.593 1.00 . A A . 95 ILE H 1 1
7 17778 1 1 97 ILE HA H 47.164 33.618 -29.441 1.00 . A A . 95 ILE HA 1 1
7 17779 1 1 97 ILE HB H 49.455 33.416 -28.496 1.00 . A A . 95 ILE HB 1 1
7 17780 1 1 97 ILE HD11 H 51.648 30.401 -28.934 1.00 . A A . 95 ILE HD11 1 1
7 17781 1 1 97 ILE HD12 H 50.492 30.600 -27.615 1.00 . A A . 95 ILE HD12 1 1
7 17782 1 1 97 ILE HD13 H 51.526 31.946 -28.094 1.00 . A A . 95 ILE HD13 1 1
7 17783 1 1 97 ILE HG12 H 49.385 30.673 -29.778 1.00 . A A . 95 ILE HG12 1 1
7 17784 1 1 97 ILE HG13 H 50.425 32.002 -30.278 1.00 . A A . 95 ILE HG13 1 1
7 17785 1 1 97 ILE HG21 H 47.470 32.667 -27.282 1.00 . A A . 95 ILE HG21 1 1
7 17786 1 1 97 ILE HG22 H 48.869 31.663 -26.907 1.00 . A A . 95 ILE HG22 1 1
7 17787 1 1 97 ILE HG23 H 47.626 31.069 -28.008 1.00 . A A . 95 ILE HG23 1 1
7 17788 1 1 97 ILE N N 47.236 31.896 -30.567 1.00 . A A . 95 ILE N 1 1
7 17789 1 1 97 ILE O O 49.129 35.005 -30.574 1.00 . A A . 95 ILE O 1 1
7 17790 1 1 98 THR C C 48.339 34.761 -34.241 1.00 . A A . 96 THR C 1 1
7 17791 1 1 98 THR CA C 49.377 34.345 -33.196 1.00 . A A . 96 THR CA 1 1
7 17792 1 1 98 THR CB C 50.602 33.654 -33.857 1.00 . A A . 96 THR CB 1 1
7 17793 1 1 98 THR CG2 C 50.205 32.419 -34.646 1.00 . A A . 96 THR CG2 1 1
7 17794 1 1 98 THR H H 48.411 32.612 -32.434 1.00 . A A . 96 THR H 1 1
7 17795 1 1 98 THR HA H 49.728 35.238 -32.697 1.00 . A A . 96 THR HA 1 1
7 17796 1 1 98 THR HB H 51.283 33.351 -33.074 1.00 . A A . 96 THR HB 1 1
7 17797 1 1 98 THR HG1 H 52.052 34.935 -34.263 1.00 . A A . 96 THR HG1 1 1
7 17798 1 1 98 THR HG21 H 51.088 31.963 -35.067 1.00 . A A . 96 THR HG21 1 1
7 17799 1 1 98 THR HG22 H 49.532 32.701 -35.441 1.00 . A A . 96 THR HG22 1 1
7 17800 1 1 98 THR HG23 H 49.715 31.715 -33.989 1.00 . A A . 96 THR HG23 1 1
7 17801 1 1 98 THR N N 48.759 33.505 -32.183 1.00 . A A . 96 THR N 1 1
7 17802 1 1 98 THR O O 48.494 35.775 -34.922 1.00 . A A . 96 THR O 1 1
7 17803 1 1 98 THR OG1 O 51.284 34.568 -34.725 1.00 . A A . 96 THR OG1 1 1
7 17804 1 1 99 ASN C C 45.182 35.259 -34.453 1.00 . A A . 97 ASN C 1 1
7 17805 1 1 99 ASN CA C 46.141 34.335 -35.194 1.00 . A A . 97 ASN CA 1 1
7 17806 1 1 99 ASN CB C 45.387 33.085 -35.655 1.00 . A A . 97 ASN CB 1 1
7 17807 1 1 99 ASN CG C 46.153 32.262 -36.670 1.00 . A A . 97 ASN CG 1 1
7 17808 1 1 99 ASN H H 47.241 33.137 -33.833 1.00 . A A . 97 ASN H 1 1
7 17809 1 1 99 ASN HA H 46.528 34.854 -36.058 1.00 . A A . 97 ASN HA 1 1
7 17810 1 1 99 ASN HB2 H 45.186 32.460 -34.798 1.00 . A A . 97 ASN HB2 1 1
7 17811 1 1 99 ASN HB3 H 44.448 33.385 -36.099 1.00 . A A . 97 ASN HB3 1 1
7 17812 1 1 99 ASN HD21 H 45.324 30.594 -35.974 1.00 . A A . 97 ASN HD21 1 1
7 17813 1 1 99 ASN HD22 H 46.445 30.390 -37.275 1.00 . A A . 97 ASN HD22 1 1
7 17814 1 1 99 ASN N N 47.268 33.986 -34.340 1.00 . A A . 97 ASN N 1 1
7 17815 1 1 99 ASN ND2 N 45.951 30.952 -36.642 1.00 . A A . 97 ASN ND2 1 1
7 17816 1 1 99 ASN O O 44.346 34.806 -33.670 1.00 . A A . 97 ASN O 1 1
7 17817 1 1 99 ASN OD1 O 46.914 32.795 -37.478 1.00 . A A . 97 ASN OD1 1 1
7 17818 1 1 100 SER C C 42.981 37.282 -34.357 1.00 . A A . 98 SER C 1 1
7 17819 1 1 100 SER CA C 44.460 37.557 -34.077 1.00 . A A . 98 SER CA 1 1
7 17820 1 1 100 SER CB C 44.850 38.945 -34.581 1.00 . A A . 98 SER CB 1 1
7 17821 1 1 100 SER H H 46.045 36.852 -35.283 1.00 . A A . 98 SER H 1 1
7 17822 1 1 100 SER HA H 44.622 37.518 -33.011 1.00 . A A . 98 SER HA 1 1
7 17823 1 1 100 SER HB2 H 44.090 39.656 -34.294 1.00 . A A . 98 SER HB2 1 1
7 17824 1 1 100 SER HB3 H 45.795 39.232 -34.146 1.00 . A A . 98 SER HB3 1 1
7 17825 1 1 100 SER HG H 44.956 39.881 -36.307 1.00 . A A . 98 SER HG 1 1
7 17826 1 1 100 SER N N 45.323 36.554 -34.692 1.00 . A A . 98 SER N 1 1
7 17827 1 1 100 SER O O 42.129 37.490 -33.490 1.00 . A A . 98 SER O 1 1
7 17828 1 1 100 SER OG O 44.975 38.959 -35.996 1.00 . A A . 98 SER OG 1 1
7 17829 1 1 101 GLU C C 40.720 35.395 -35.048 1.00 . A A . 99 GLU C 1 1
7 17830 1 1 101 GLU CA C 41.304 36.481 -35.938 1.00 . A A . 99 GLU CA 1 1
7 17831 1 1 101 GLU CB C 41.218 36.051 -37.401 1.00 . A A . 99 GLU CB 1 1
7 17832 1 1 101 GLU CD C 40.113 38.196 -38.132 1.00 . A A . 99 GLU CD 1 1
7 17833 1 1 101 GLU CG C 41.242 37.212 -38.376 1.00 . A A . 99 GLU CG 1 1
7 17834 1 1 101 GLU H H 43.399 36.670 -36.216 1.00 . A A . 99 GLU H 1 1
7 17835 1 1 101 GLU HA H 40.716 37.377 -35.810 1.00 . A A . 99 GLU HA 1 1
7 17836 1 1 101 GLU HB2 H 42.053 35.403 -37.624 1.00 . A A . 99 GLU HB2 1 1
7 17837 1 1 101 GLU HB3 H 40.298 35.503 -37.549 1.00 . A A . 99 GLU HB3 1 1
7 17838 1 1 101 GLU HG2 H 42.180 37.734 -38.270 1.00 . A A . 99 GLU HG2 1 1
7 17839 1 1 101 GLU HG3 H 41.154 36.827 -39.382 1.00 . A A . 99 GLU HG3 1 1
7 17840 1 1 101 GLU N N 42.680 36.802 -35.564 1.00 . A A . 99 GLU N 1 1
7 17841 1 1 101 GLU O O 39.552 35.459 -34.674 1.00 . A A . 99 GLU O 1 1
7 17842 1 1 101 GLU OE1 O 38.956 37.756 -37.953 1.00 . A A . 99 GLU OE1 1 1
7 17843 1 1 101 GLU OE2 O 40.374 39.416 -38.129 1.00 . A A . 99 GLU OE2 1 1
7 17844 1 1 102 SER C C 40.702 33.830 -32.468 1.00 . A A . 100 SER C 1 1
7 17845 1 1 102 SER CA C 41.089 33.317 -33.854 1.00 . A A . 100 SER CA 1 1
7 17846 1 1 102 SER CB C 42.182 32.257 -33.751 1.00 . A A . 100 SER CB 1 1
7 17847 1 1 102 SER H H 42.467 34.425 -35.005 1.00 . A A . 100 SER H 1 1
7 17848 1 1 102 SER HA H 40.217 32.880 -34.318 1.00 . A A . 100 SER HA 1 1
7 17849 1 1 102 SER HB2 H 43.028 32.663 -33.216 1.00 . A A . 100 SER HB2 1 1
7 17850 1 1 102 SER HB3 H 41.799 31.396 -33.223 1.00 . A A . 100 SER HB3 1 1
7 17851 1 1 102 SER HG H 41.849 31.854 -35.651 1.00 . A A . 100 SER HG 1 1
7 17852 1 1 102 SER N N 41.538 34.414 -34.695 1.00 . A A . 100 SER N 1 1
7 17853 1 1 102 SER O O 39.705 33.392 -31.890 1.00 . A A . 100 SER O 1 1
7 17854 1 1 102 SER OG O 42.609 31.850 -35.041 1.00 . A A . 100 SER OG 1 1
7 17855 1 1 103 LEU C C 39.874 36.223 -30.816 1.00 . A A . 101 LEU C 1 1
7 17856 1 1 103 LEU CA C 41.155 35.408 -30.676 1.00 . A A . 101 LEU CA 1 1
7 17857 1 1 103 LEU CB C 42.290 36.320 -30.208 1.00 . A A . 101 LEU CB 1 1
7 17858 1 1 103 LEU CD1 C 42.042 36.128 -27.717 1.00 . A A . 101 LEU CD1 1 1
7 17859 1 1 103 LEU CD2 C 42.998 38.217 -28.721 1.00 . A A . 101 LEU CD2 1 1
7 17860 1 1 103 LEU CG C 42.009 37.077 -28.907 1.00 . A A . 101 LEU CG 1 1
7 17861 1 1 103 LEU H H 42.305 35.030 -32.418 1.00 . A A . 101 LEU H 1 1
7 17862 1 1 103 LEU HA H 40.999 34.633 -29.942 1.00 . A A . 101 LEU HA 1 1
7 17863 1 1 103 LEU HB2 H 43.175 35.714 -30.067 1.00 . A A . 101 LEU HB2 1 1
7 17864 1 1 103 LEU HB3 H 42.488 37.042 -30.986 1.00 . A A . 101 LEU HB3 1 1
7 17865 1 1 103 LEU HD11 H 41.299 35.356 -27.851 1.00 . A A . 101 LEU HD11 1 1
7 17866 1 1 103 LEU HD12 H 41.829 36.678 -26.812 1.00 . A A . 101 LEU HD12 1 1
7 17867 1 1 103 LEU HD13 H 43.021 35.677 -27.644 1.00 . A A . 101 LEU HD13 1 1
7 17868 1 1 103 LEU HD21 H 42.903 38.912 -29.542 1.00 . A A . 101 LEU HD21 1 1
7 17869 1 1 103 LEU HD22 H 44.002 37.822 -28.700 1.00 . A A . 101 LEU HD22 1 1
7 17870 1 1 103 LEU HD23 H 42.789 38.727 -27.792 1.00 . A A . 101 LEU HD23 1 1
7 17871 1 1 103 LEU HG H 41.017 37.503 -28.959 1.00 . A A . 101 LEU HG 1 1
7 17872 1 1 103 LEU N N 41.485 34.768 -31.943 1.00 . A A . 101 LEU N 1 1
7 17873 1 1 103 LEU O O 38.982 36.145 -29.971 1.00 . A A . 101 LEU O 1 1
7 17874 1 1 104 LYS C C 37.373 36.916 -32.234 1.00 . A A . 102 LYS C 1 1
7 17875 1 1 104 LYS CA C 38.609 37.798 -32.192 1.00 . A A . 102 LYS CA 1 1
7 17876 1 1 104 LYS CB C 38.761 38.510 -33.536 1.00 . A A . 102 LYS CB 1 1
7 17877 1 1 104 LYS CD C 39.896 40.270 -34.911 1.00 . A A . 102 LYS CD 1 1
7 17878 1 1 104 LYS CE C 38.551 40.639 -35.522 1.00 . A A . 102 LYS CE 1 1
7 17879 1 1 104 LYS CG C 39.732 39.677 -33.521 1.00 . A A . 102 LYS CG 1 1
7 17880 1 1 104 LYS H H 40.570 37.054 -32.500 1.00 . A A . 102 LYS H 1 1
7 17881 1 1 104 LYS HA H 38.491 38.535 -31.413 1.00 . A A . 102 LYS HA 1 1
7 17882 1 1 104 LYS HB2 H 39.104 37.795 -34.269 1.00 . A A . 102 LYS HB2 1 1
7 17883 1 1 104 LYS HB3 H 37.793 38.882 -33.840 1.00 . A A . 102 LYS HB3 1 1
7 17884 1 1 104 LYS HD2 H 40.503 41.160 -34.842 1.00 . A A . 102 LYS HD2 1 1
7 17885 1 1 104 LYS HD3 H 40.385 39.546 -35.546 1.00 . A A . 102 LYS HD3 1 1
7 17886 1 1 104 LYS HE2 H 37.904 39.776 -35.481 1.00 . A A . 102 LYS HE2 1 1
7 17887 1 1 104 LYS HE3 H 38.117 41.440 -34.944 1.00 . A A . 102 LYS HE3 1 1
7 17888 1 1 104 LYS HG2 H 39.355 40.440 -32.856 1.00 . A A . 102 LYS HG2 1 1
7 17889 1 1 104 LYS HG3 H 40.694 39.332 -33.169 1.00 . A A . 102 LYS HG3 1 1
7 17890 1 1 104 LYS HZ1 H 39.212 41.970 -36.984 1.00 . A A . 102 LYS HZ1 1 1
7 17891 1 1 104 LYS HZ2 H 37.739 41.222 -37.354 1.00 . A A . 102 LYS HZ2 1 1
7 17892 1 1 104 LYS HZ3 H 39.189 40.352 -37.489 1.00 . A A . 102 LYS HZ3 1 1
7 17893 1 1 104 LYS N N 39.799 37.006 -31.892 1.00 . A A . 102 LYS N 1 1
7 17894 1 1 104 LYS NZ N 38.681 41.077 -36.933 1.00 . A A . 102 LYS NZ 1 1
7 17895 1 1 104 LYS O O 36.351 37.235 -31.632 1.00 . A A . 102 LYS O 1 1
7 17896 1 1 105 LYS C C 35.976 34.336 -31.697 1.00 . A A . 103 LYS C 1 1
7 17897 1 1 105 LYS CA C 36.387 34.857 -33.067 1.00 . A A . 103 LYS CA 1 1
7 17898 1 1 105 LYS CB C 36.803 33.693 -33.971 1.00 . A A . 103 LYS CB 1 1
7 17899 1 1 105 LYS CD C 35.609 34.658 -35.967 1.00 . A A . 103 LYS CD 1 1
7 17900 1 1 105 LYS CE C 36.916 35.212 -36.520 1.00 . A A . 103 LYS CE 1 1
7 17901 1 1 105 LYS CG C 35.834 33.419 -35.109 1.00 . A A . 103 LYS CG 1 1
7 17902 1 1 105 LYS H H 38.331 35.620 -33.414 1.00 . A A . 103 LYS H 1 1
7 17903 1 1 105 LYS HA H 35.548 35.369 -33.513 1.00 . A A . 103 LYS HA 1 1
7 17904 1 1 105 LYS HB2 H 37.769 33.914 -34.398 1.00 . A A . 103 LYS HB2 1 1
7 17905 1 1 105 LYS HB3 H 36.882 32.799 -33.370 1.00 . A A . 103 LYS HB3 1 1
7 17906 1 1 105 LYS HD2 H 34.963 34.400 -36.791 1.00 . A A . 103 LYS HD2 1 1
7 17907 1 1 105 LYS HD3 H 35.136 35.418 -35.362 1.00 . A A . 103 LYS HD3 1 1
7 17908 1 1 105 LYS HE2 H 37.577 35.432 -35.695 1.00 . A A . 103 LYS HE2 1 1
7 17909 1 1 105 LYS HE3 H 37.370 34.466 -37.154 1.00 . A A . 103 LYS HE3 1 1
7 17910 1 1 105 LYS HG2 H 36.236 32.633 -35.730 1.00 . A A . 103 LYS HG2 1 1
7 17911 1 1 105 LYS HG3 H 34.887 33.102 -34.693 1.00 . A A . 103 LYS HG3 1 1
7 17912 1 1 105 LYS HZ1 H 37.622 36.878 -37.571 1.00 . A A . 103 LYS HZ1 1 1
7 17913 1 1 105 LYS HZ2 H 36.156 37.145 -36.753 1.00 . A A . 103 LYS HZ2 1 1
7 17914 1 1 105 LYS HZ3 H 36.175 36.233 -38.185 1.00 . A A . 103 LYS HZ3 1 1
7 17915 1 1 105 LYS N N 37.483 35.806 -32.946 1.00 . A A . 103 LYS N 1 1
7 17916 1 1 105 LYS NZ N 36.702 36.453 -37.310 1.00 . A A . 103 LYS NZ 1 1
7 17917 1 1 105 LYS O O 34.803 34.386 -31.333 1.00 . A A . 103 LYS O 1 1
7 17918 1 1 106 ALA C C 36.000 34.290 -28.699 1.00 . A A . 104 ALA C 1 1
7 17919 1 1 106 ALA CA C 36.707 33.297 -29.616 1.00 . A A . 104 ALA CA 1 1
7 17920 1 1 106 ALA CB C 38.011 32.830 -28.989 1.00 . A A . 104 ALA CB 1 1
7 17921 1 1 106 ALA H H 37.881 33.899 -31.271 1.00 . A A . 104 ALA H 1 1
7 17922 1 1 106 ALA HA H 36.073 32.432 -29.746 1.00 . A A . 104 ALA HA 1 1
7 17923 1 1 106 ALA HB1 H 38.657 33.680 -28.828 1.00 . A A . 104 ALA HB1 1 1
7 17924 1 1 106 ALA HB2 H 38.498 32.126 -29.648 1.00 . A A . 104 ALA HB2 1 1
7 17925 1 1 106 ALA HB3 H 37.804 32.352 -28.042 1.00 . A A . 104 ALA HB3 1 1
7 17926 1 1 106 ALA N N 36.957 33.865 -30.934 1.00 . A A . 104 ALA N 1 1
7 17927 1 1 106 ALA O O 35.013 33.945 -28.045 1.00 . A A . 104 ALA O 1 1
7 17928 1 1 107 GLN C C 34.522 36.946 -28.260 1.00 . A A . 105 GLN C 1 1
7 17929 1 1 107 GLN CA C 35.916 36.537 -27.783 1.00 . A A . 105 GLN CA 1 1
7 17930 1 1 107 GLN CB C 36.851 37.753 -27.643 1.00 . A A . 105 GLN CB 1 1
7 17931 1 1 107 GLN CD C 36.038 39.603 -29.179 1.00 . A A . 105 GLN CD 1 1
7 17932 1 1 107 GLN CG C 37.089 38.537 -28.925 1.00 . A A . 105 GLN CG 1 1
7 17933 1 1 107 GLN H H 37.256 35.760 -29.236 1.00 . A A . 105 GLN H 1 1
7 17934 1 1 107 GLN HA H 35.808 36.078 -26.811 1.00 . A A . 105 GLN HA 1 1
7 17935 1 1 107 GLN HB2 H 36.428 38.427 -26.916 1.00 . A A . 105 GLN HB2 1 1
7 17936 1 1 107 GLN HB3 H 37.808 37.408 -27.278 1.00 . A A . 105 GLN HB3 1 1
7 17937 1 1 107 GLN HE21 H 36.227 39.351 -31.137 1.00 . A A . 105 GLN HE21 1 1
7 17938 1 1 107 GLN HE22 H 35.074 40.543 -30.640 1.00 . A A . 105 GLN HE22 1 1
7 17939 1 1 107 GLN HG2 H 38.053 39.017 -28.861 1.00 . A A . 105 GLN HG2 1 1
7 17940 1 1 107 GLN HG3 H 37.089 37.847 -29.756 1.00 . A A . 105 GLN HG3 1 1
7 17941 1 1 107 GLN N N 36.491 35.527 -28.664 1.00 . A A . 105 GLN N 1 1
7 17942 1 1 107 GLN NE2 N 35.752 39.858 -30.442 1.00 . A A . 105 GLN NE2 1 1
7 17943 1 1 107 GLN O O 33.676 37.326 -27.457 1.00 . A A . 105 GLN O 1 1
7 17944 1 1 107 GLN OE1 O 35.483 40.185 -28.247 1.00 . A A . 105 GLN OE1 1 1
7 17945 1 1 108 THR C C 31.939 36.136 -29.534 1.00 . A A . 106 THR C 1 1
7 17946 1 1 108 THR CA C 32.954 37.126 -30.101 1.00 . A A . 106 THR CA 1 1
7 17947 1 1 108 THR CB C 32.936 37.051 -31.645 1.00 . A A . 106 THR CB 1 1
7 17948 1 1 108 THR CG2 C 31.557 37.383 -32.195 1.00 . A A . 106 THR CG2 1 1
7 17949 1 1 108 THR H H 34.994 36.562 -30.169 1.00 . A A . 106 THR H 1 1
7 17950 1 1 108 THR HA H 32.676 38.127 -29.801 1.00 . A A . 106 THR HA 1 1
7 17951 1 1 108 THR HB H 33.193 36.045 -31.943 1.00 . A A . 106 THR HB 1 1
7 17952 1 1 108 THR HG1 H 34.759 37.804 -31.789 1.00 . A A . 106 THR HG1 1 1
7 17953 1 1 108 THR HG21 H 31.566 37.290 -33.271 1.00 . A A . 106 THR HG21 1 1
7 17954 1 1 108 THR HG22 H 31.292 38.395 -31.922 1.00 . A A . 106 THR HG22 1 1
7 17955 1 1 108 THR HG23 H 30.830 36.698 -31.782 1.00 . A A . 106 THR HG23 1 1
7 17956 1 1 108 THR N N 34.276 36.841 -29.561 1.00 . A A . 106 THR N 1 1
7 17957 1 1 108 THR O O 30.825 36.510 -29.162 1.00 . A A . 106 THR O 1 1
7 17958 1 1 108 THR OG1 O 33.897 37.961 -32.196 1.00 . A A . 106 THR OG1 1 1
7 17959 1 1 109 TRP C C 31.249 33.950 -27.446 1.00 . A A . 107 TRP C 1 1
7 17960 1 1 109 TRP CA C 31.466 33.829 -28.952 1.00 . A A . 107 TRP CA 1 1
7 17961 1 1 109 TRP CB C 32.027 32.437 -29.275 1.00 . A A . 107 TRP CB 1 1
7 17962 1 1 109 TRP CD1 C 33.539 31.528 -31.133 1.00 . A A . 107 TRP CD1 1 1
7 17963 1 1 109 TRP CD2 C 31.850 32.794 -31.886 1.00 . A A . 107 TRP CD2 1 1
7 17964 1 1 109 TRP CE2 C 32.614 32.360 -32.986 1.00 . A A . 107 TRP CE2 1 1
7 17965 1 1 109 TRP CE3 C 30.734 33.606 -32.122 1.00 . A A . 107 TRP CE3 1 1
7 17966 1 1 109 TRP CG C 32.462 32.251 -30.704 1.00 . A A . 107 TRP CG 1 1
7 17967 1 1 109 TRP CH2 C 31.204 33.501 -34.496 1.00 . A A . 107 TRP CH2 1 1
7 17968 1 1 109 TRP CZ2 C 32.299 32.708 -34.296 1.00 . A A . 107 TRP CZ2 1 1
7 17969 1 1 109 TRP CZ3 C 30.424 33.951 -33.424 1.00 . A A . 107 TRP CZ3 1 1
7 17970 1 1 109 TRP H H 33.269 34.651 -29.697 1.00 . A A . 107 TRP H 1 1
7 17971 1 1 109 TRP HA H 30.515 33.947 -29.449 1.00 . A A . 107 TRP HA 1 1
7 17972 1 1 109 TRP HB2 H 32.884 32.251 -28.647 1.00 . A A . 107 TRP HB2 1 1
7 17973 1 1 109 TRP HB3 H 31.268 31.698 -29.061 1.00 . A A . 107 TRP HB3 1 1
7 17974 1 1 109 TRP HD1 H 34.210 30.992 -30.479 1.00 . A A . 107 TRP HD1 1 1
7 17975 1 1 109 TRP HE1 H 34.328 31.156 -33.042 1.00 . A A . 107 TRP HE1 1 1
7 17976 1 1 109 TRP HE3 H 30.119 33.962 -31.308 1.00 . A A . 107 TRP HE3 1 1
7 17977 1 1 109 TRP HH2 H 30.925 33.796 -35.496 1.00 . A A . 107 TRP HH2 1 1
7 17978 1 1 109 TRP HZ2 H 32.890 32.370 -35.133 1.00 . A A . 107 TRP HZ2 1 1
7 17979 1 1 109 TRP HZ3 H 29.567 34.576 -33.624 1.00 . A A . 107 TRP HZ3 1 1
7 17980 1 1 109 TRP N N 32.350 34.878 -29.434 1.00 . A A . 107 TRP N 1 1
7 17981 1 1 109 TRP NE1 N 33.637 31.590 -32.501 1.00 . A A . 107 TRP NE1 1 1
7 17982 1 1 109 TRP O O 30.112 34.019 -26.984 1.00 . A A . 107 TRP O 1 1
7 17983 1 1 110 ILE C C 31.444 35.061 -24.625 1.00 . A A . 108 ILE C 1 1
7 17984 1 1 110 ILE CA C 32.285 33.931 -25.225 1.00 . A A . 108 ILE CA 1 1
7 17985 1 1 110 ILE CB C 33.699 33.924 -24.584 1.00 . A A . 108 ILE CB 1 1
7 17986 1 1 110 ILE CD1 C 34.931 33.759 -22.351 1.00 . A A . 108 ILE CD1 1 1
7 17987 1 1 110 ILE CG1 C 33.592 33.817 -23.058 1.00 . A A . 108 ILE CG1 1 1
7 17988 1 1 110 ILE CG2 C 34.492 35.162 -24.981 1.00 . A A . 108 ILE CG2 1 1
7 17989 1 1 110 ILE H H 33.225 34.067 -27.125 1.00 . A A . 108 ILE H 1 1
7 17990 1 1 110 ILE HA H 31.810 32.993 -24.972 1.00 . A A . 108 ILE HA 1 1
7 17991 1 1 110 ILE HB H 34.227 33.059 -24.956 1.00 . A A . 108 ILE HB 1 1
7 17992 1 1 110 ILE HD11 H 35.494 34.653 -22.572 1.00 . A A . 108 ILE HD11 1 1
7 17993 1 1 110 ILE HD12 H 35.481 32.893 -22.689 1.00 . A A . 108 ILE HD12 1 1
7 17994 1 1 110 ILE HD13 H 34.772 33.689 -21.285 1.00 . A A . 108 ILE HD13 1 1
7 17995 1 1 110 ILE HG12 H 33.059 34.676 -22.681 1.00 . A A . 108 ILE HG12 1 1
7 17996 1 1 110 ILE HG13 H 33.044 32.920 -22.806 1.00 . A A . 108 ILE HG13 1 1
7 17997 1 1 110 ILE HG21 H 35.479 35.112 -24.545 1.00 . A A . 108 ILE HG21 1 1
7 17998 1 1 110 ILE HG22 H 33.985 36.044 -24.621 1.00 . A A . 108 ILE HG22 1 1
7 17999 1 1 110 ILE HG23 H 34.575 35.208 -26.058 1.00 . A A . 108 ILE HG23 1 1
7 18000 1 1 110 ILE N N 32.348 33.994 -26.688 1.00 . A A . 108 ILE N 1 1
7 18001 1 1 110 ILE O O 30.665 34.829 -23.698 1.00 . A A . 108 ILE O 1 1
7 18002 1 1 111 LYS C C 29.329 37.174 -24.726 1.00 . A A . 109 LYS C 1 1
7 18003 1 1 111 LYS CA C 30.835 37.419 -24.659 1.00 . A A . 109 LYS CA 1 1
7 18004 1 1 111 LYS CB C 31.185 38.691 -25.442 1.00 . A A . 109 LYS CB 1 1
7 18005 1 1 111 LYS CD C 33.653 38.773 -24.879 1.00 . A A . 109 LYS CD 1 1
7 18006 1 1 111 LYS CE C 34.796 39.661 -24.414 1.00 . A A . 109 LYS CE 1 1
7 18007 1 1 111 LYS CG C 32.324 39.510 -24.843 1.00 . A A . 109 LYS CG 1 1
7 18008 1 1 111 LYS H H 32.192 36.389 -25.925 1.00 . A A . 109 LYS H 1 1
7 18009 1 1 111 LYS HA H 31.115 37.558 -23.627 1.00 . A A . 109 LYS HA 1 1
7 18010 1 1 111 LYS HB2 H 31.467 38.412 -26.446 1.00 . A A . 109 LYS HB2 1 1
7 18011 1 1 111 LYS HB3 H 30.307 39.319 -25.489 1.00 . A A . 109 LYS HB3 1 1
7 18012 1 1 111 LYS HD2 H 33.594 37.911 -24.234 1.00 . A A . 109 LYS HD2 1 1
7 18013 1 1 111 LYS HD3 H 33.849 38.453 -25.895 1.00 . A A . 109 LYS HD3 1 1
7 18014 1 1 111 LYS HE2 H 35.727 39.133 -24.553 1.00 . A A . 109 LYS HE2 1 1
7 18015 1 1 111 LYS HE3 H 34.801 40.562 -25.011 1.00 . A A . 109 LYS HE3 1 1
7 18016 1 1 111 LYS HG2 H 32.424 40.430 -25.399 1.00 . A A . 109 LYS HG2 1 1
7 18017 1 1 111 LYS HG3 H 32.080 39.737 -23.816 1.00 . A A . 109 LYS HG3 1 1
7 18018 1 1 111 LYS HZ1 H 35.420 40.706 -22.712 1.00 . A A . 109 LYS HZ1 1 1
7 18019 1 1 111 LYS HZ2 H 34.752 39.178 -22.381 1.00 . A A . 109 LYS HZ2 1 1
7 18020 1 1 111 LYS HZ3 H 33.738 40.473 -22.799 1.00 . A A . 109 LYS HZ3 1 1
7 18021 1 1 111 LYS N N 31.579 36.269 -25.168 1.00 . A A . 109 LYS N 1 1
7 18022 1 1 111 LYS NZ N 34.665 40.034 -22.980 1.00 . A A . 109 LYS NZ 1 1
7 18023 1 1 111 LYS O O 28.604 37.430 -23.761 1.00 . A A . 109 LYS O 1 1
7 18024 1 1 112 GLU C C 26.939 35.151 -25.499 1.00 . A A . 110 GLU C 1 1
7 18025 1 1 112 GLU CA C 27.441 36.472 -26.077 1.00 . A A . 110 GLU CA 1 1
7 18026 1 1 112 GLU CB C 27.108 36.553 -27.567 1.00 . A A . 110 GLU CB 1 1
7 18027 1 1 112 GLU CD C 26.722 38.095 -29.533 1.00 . A A . 110 GLU CD 1 1
7 18028 1 1 112 GLU CG C 27.354 37.930 -28.166 1.00 . A A . 110 GLU CG 1 1
7 18029 1 1 112 GLU H H 29.499 36.413 -26.566 1.00 . A A . 110 GLU H 1 1
7 18030 1 1 112 GLU HA H 26.930 37.275 -25.571 1.00 . A A . 110 GLU HA 1 1
7 18031 1 1 112 GLU HB2 H 27.717 35.838 -28.099 1.00 . A A . 110 GLU HB2 1 1
7 18032 1 1 112 GLU HB3 H 26.067 36.304 -27.707 1.00 . A A . 110 GLU HB3 1 1
7 18033 1 1 112 GLU HG2 H 26.940 38.675 -27.504 1.00 . A A . 110 GLU HG2 1 1
7 18034 1 1 112 GLU HG3 H 28.419 38.083 -28.258 1.00 . A A . 110 GLU HG3 1 1
7 18035 1 1 112 GLU N N 28.867 36.665 -25.859 1.00 . A A . 110 GLU N 1 1
7 18036 1 1 112 GLU O O 25.842 35.096 -24.941 1.00 . A A . 110 GLU O 1 1
7 18037 1 1 112 GLU OE1 O 27.461 38.229 -30.528 1.00 . A A . 110 GLU OE1 1 1
7 18038 1 1 112 GLU OE2 O 25.472 38.102 -29.612 1.00 . A A . 110 GLU OE2 1 1
7 18039 1 1 113 LEU C C 26.955 32.678 -23.737 1.00 . A A . 111 LEU C 1 1
7 18040 1 1 113 LEU CA C 27.282 32.760 -25.224 1.00 . A A . 111 LEU CA 1 1
7 18041 1 1 113 LEU CB C 28.282 31.661 -25.644 1.00 . A A . 111 LEU CB 1 1
7 18042 1 1 113 LEU CD1 C 29.658 31.098 -23.591 1.00 . A A . 111 LEU CD1 1 1
7 18043 1 1 113 LEU CD2 C 30.657 30.888 -25.864 1.00 . A A . 111 LEU CD2 1 1
7 18044 1 1 113 LEU CG C 29.680 31.674 -25.001 1.00 . A A . 111 LEU CG 1 1
7 18045 1 1 113 LEU H H 28.653 34.209 -25.960 1.00 . A A . 111 LEU H 1 1
7 18046 1 1 113 LEU HA H 26.361 32.588 -25.763 1.00 . A A . 111 LEU HA 1 1
7 18047 1 1 113 LEU HB2 H 27.832 30.706 -25.421 1.00 . A A . 111 LEU HB2 1 1
7 18048 1 1 113 LEU HB3 H 28.410 31.727 -26.715 1.00 . A A . 111 LEU HB3 1 1
7 18049 1 1 113 LEU HD11 H 30.659 31.105 -23.185 1.00 . A A . 111 LEU HD11 1 1
7 18050 1 1 113 LEU HD12 H 29.289 30.083 -23.623 1.00 . A A . 111 LEU HD12 1 1
7 18051 1 1 113 LEU HD13 H 29.013 31.697 -22.967 1.00 . A A . 111 LEU HD13 1 1
7 18052 1 1 113 LEU HD21 H 30.726 31.347 -26.840 1.00 . A A . 111 LEU HD21 1 1
7 18053 1 1 113 LEU HD22 H 30.308 29.872 -25.969 1.00 . A A . 111 LEU HD22 1 1
7 18054 1 1 113 LEU HD23 H 31.630 30.888 -25.397 1.00 . A A . 111 LEU HD23 1 1
7 18055 1 1 113 LEU HG H 30.033 32.692 -24.942 1.00 . A A . 111 LEU HG 1 1
7 18056 1 1 113 LEU N N 27.740 34.092 -25.608 1.00 . A A . 111 LEU N 1 1
7 18057 1 1 113 LEU O O 26.079 31.923 -23.344 1.00 . A A . 111 LEU O 1 1
7 18058 1 1 114 ARG C C 25.951 33.942 -21.187 1.00 . A A . 112 ARG C 1 1
7 18059 1 1 114 ARG CA C 27.371 33.465 -21.473 1.00 . A A . 112 ARG CA 1 1
7 18060 1 1 114 ARG CB C 28.351 34.365 -20.730 1.00 . A A . 112 ARG CB 1 1
7 18061 1 1 114 ARG CD C 30.715 34.953 -20.141 1.00 . A A . 112 ARG CD 1 1
7 18062 1 1 114 ARG CG C 29.803 33.919 -20.787 1.00 . A A . 112 ARG CG 1 1
7 18063 1 1 114 ARG CZ C 30.391 36.564 -18.296 1.00 . A A . 112 ARG CZ 1 1
7 18064 1 1 114 ARG H H 28.335 34.058 -23.274 1.00 . A A . 112 ARG H 1 1
7 18065 1 1 114 ARG HA H 27.479 32.451 -21.116 1.00 . A A . 112 ARG HA 1 1
7 18066 1 1 114 ARG HB2 H 28.285 35.351 -21.148 1.00 . A A . 112 ARG HB2 1 1
7 18067 1 1 114 ARG HB3 H 28.054 34.410 -19.691 1.00 . A A . 112 ARG HB3 1 1
7 18068 1 1 114 ARG HD2 H 31.703 34.531 -20.037 1.00 . A A . 112 ARG HD2 1 1
7 18069 1 1 114 ARG HD3 H 30.761 35.825 -20.777 1.00 . A A . 112 ARG HD3 1 1
7 18070 1 1 114 ARG HE H 29.729 34.679 -18.309 1.00 . A A . 112 ARG HE 1 1
7 18071 1 1 114 ARG HG2 H 29.905 32.983 -20.259 1.00 . A A . 112 ARG HG2 1 1
7 18072 1 1 114 ARG HG3 H 30.094 33.789 -21.820 1.00 . A A . 112 ARG HG3 1 1
7 18073 1 1 114 ARG HH11 H 31.507 37.299 -19.833 1.00 . A A . 112 ARG HH11 1 1
7 18074 1 1 114 ARG HH12 H 31.198 38.401 -18.525 1.00 . A A . 112 ARG HH12 1 1
7 18075 1 1 114 ARG HH21 H 29.322 36.164 -16.623 1.00 . A A . 112 ARG HH21 1 1
7 18076 1 1 114 ARG HH22 H 29.984 37.772 -16.724 1.00 . A A . 112 ARG HH22 1 1
7 18077 1 1 114 ARG N N 27.638 33.468 -22.913 1.00 . A A . 112 ARG N 1 1
7 18078 1 1 114 ARG NE N 30.226 35.351 -18.823 1.00 . A A . 112 ARG NE 1 1
7 18079 1 1 114 ARG NH1 N 31.085 37.495 -18.935 1.00 . A A . 112 ARG NH1 1 1
7 18080 1 1 114 ARG NH2 N 29.856 36.854 -17.121 1.00 . A A . 112 ARG NH2 1 1
7 18081 1 1 114 ARG O O 25.282 33.437 -20.285 1.00 . A A . 112 ARG O 1 1
7 18082 1 1 115 ALA C C 23.100 34.506 -22.240 1.00 . A A . 113 ALA C 1 1
7 18083 1 1 115 ALA CA C 24.170 35.488 -21.786 1.00 . A A . 113 ALA CA 1 1
7 18084 1 1 115 ALA CB C 24.052 36.798 -22.553 1.00 . A A . 113 ALA CB 1 1
7 18085 1 1 115 ALA H H 26.069 35.256 -22.687 1.00 . A A . 113 ALA H 1 1
7 18086 1 1 115 ALA HA H 24.034 35.698 -20.734 1.00 . A A . 113 ALA HA 1 1
7 18087 1 1 115 ALA HB1 H 24.820 37.480 -22.221 1.00 . A A . 113 ALA HB1 1 1
7 18088 1 1 115 ALA HB2 H 23.080 37.236 -22.373 1.00 . A A . 113 ALA HB2 1 1
7 18089 1 1 115 ALA HB3 H 24.171 36.609 -23.610 1.00 . A A . 113 ALA HB3 1 1
7 18090 1 1 115 ALA N N 25.498 34.917 -21.965 1.00 . A A . 113 ALA N 1 1
7 18091 1 1 115 ALA O O 21.975 34.515 -21.741 1.00 . A A . 113 ALA O 1 1
7 18092 1 1 116 ASN C C 22.599 31.382 -22.904 1.00 . A A . 114 ASN C 1 1
7 18093 1 1 116 ASN CA C 22.541 32.665 -23.723 1.00 . A A . 114 ASN CA 1 1
7 18094 1 1 116 ASN CB C 22.873 32.363 -25.190 1.00 . A A . 114 ASN CB 1 1
7 18095 1 1 116 ASN CG C 22.743 33.581 -26.084 1.00 . A A . 114 ASN CG 1 1
7 18096 1 1 116 ASN H H 24.380 33.698 -23.537 1.00 . A A . 114 ASN H 1 1
7 18097 1 1 116 ASN HA H 21.545 33.073 -23.663 1.00 . A A . 114 ASN HA 1 1
7 18098 1 1 116 ASN HB2 H 23.890 32.002 -25.255 1.00 . A A . 114 ASN HB2 1 1
7 18099 1 1 116 ASN HB3 H 22.203 31.599 -25.555 1.00 . A A . 114 ASN HB3 1 1
7 18100 1 1 116 ASN HD21 H 24.191 32.908 -27.259 1.00 . A A . 114 ASN HD21 1 1
7 18101 1 1 116 ASN HD22 H 23.511 34.436 -27.707 1.00 . A A . 114 ASN HD22 1 1
7 18102 1 1 116 ASN N N 23.465 33.655 -23.187 1.00 . A A . 114 ASN N 1 1
7 18103 1 1 116 ASN ND2 N 23.559 33.642 -27.123 1.00 . A A . 114 ASN ND2 1 1
7 18104 1 1 116 ASN O O 21.640 30.608 -22.874 1.00 . A A . 114 ASN O 1 1
7 18105 1 1 116 ASN OD1 O 21.912 34.459 -25.845 1.00 . A A . 114 ASN OD1 1 1
7 18106 1 1 117 ALA C C 23.671 30.130 -19.990 1.00 . A A . 115 ALA C 1 1
7 18107 1 1 117 ALA CA C 23.945 29.946 -21.481 1.00 . A A . 115 ALA CA 1 1
7 18108 1 1 117 ALA CB C 25.365 29.448 -21.708 1.00 . A A . 115 ALA CB 1 1
7 18109 1 1 117 ALA H H 24.423 31.855 -22.246 1.00 . A A . 115 ALA H 1 1
7 18110 1 1 117 ALA HA H 23.268 29.197 -21.866 1.00 . A A . 115 ALA HA 1 1
7 18111 1 1 117 ALA HB1 H 25.497 28.499 -21.209 1.00 . A A . 115 ALA HB1 1 1
7 18112 1 1 117 ALA HB2 H 26.065 30.164 -21.306 1.00 . A A . 115 ALA HB2 1 1
7 18113 1 1 117 ALA HB3 H 25.540 29.327 -22.766 1.00 . A A . 115 ALA HB3 1 1
7 18114 1 1 117 ALA N N 23.720 31.170 -22.232 1.00 . A A . 115 ALA N 1 1
7 18115 1 1 117 ALA O O 22.628 30.660 -19.602 1.00 . A A . 115 ALA O 1 1
7 18116 1 1 118 ASP C C 25.529 30.275 -16.957 1.00 . A A . 116 ASP C 1 1
7 18117 1 1 118 ASP CA C 24.401 29.589 -17.727 1.00 . A A . 116 ASP CA 1 1
7 18118 1 1 118 ASP CB C 24.310 28.102 -17.353 1.00 . A A . 116 ASP CB 1 1
7 18119 1 1 118 ASP CG C 23.919 27.874 -15.908 1.00 . A A . 116 ASP CG 1 1
7 18120 1 1 118 ASP H H 25.516 29.518 -19.522 1.00 . A A . 116 ASP H 1 1
7 18121 1 1 118 ASP HA H 23.466 30.073 -17.489 1.00 . A A . 116 ASP HA 1 1
7 18122 1 1 118 ASP HB2 H 23.571 27.628 -17.981 1.00 . A A . 116 ASP HB2 1 1
7 18123 1 1 118 ASP HB3 H 25.270 27.637 -17.524 1.00 . A A . 116 ASP HB3 1 1
7 18124 1 1 118 ASP N N 24.621 29.710 -19.163 1.00 . A A . 116 ASP N 1 1
7 18125 1 1 118 ASP O O 26.677 30.258 -17.401 1.00 . A A . 116 ASP O 1 1
7 18126 1 1 118 ASP OD1 O 24.814 27.823 -15.045 1.00 . A A . 116 ASP OD1 1 1
7 18127 1 1 118 ASP OD2 O 22.711 27.740 -15.629 1.00 . A A . 116 ASP OD2 1 1
7 18128 1 1 119 PRO C C 27.226 30.610 -14.329 1.00 . A A . 117 PRO C 1 1
7 18129 1 1 119 PRO CA C 26.236 31.578 -14.979 1.00 . A A . 117 PRO CA 1 1
7 18130 1 1 119 PRO CB C 25.404 32.286 -13.907 1.00 . A A . 117 PRO CB 1 1
7 18131 1 1 119 PRO CD C 23.876 31.023 -15.227 1.00 . A A . 117 PRO CD 1 1
7 18132 1 1 119 PRO CG C 24.141 31.505 -13.830 1.00 . A A . 117 PRO CG 1 1
7 18133 1 1 119 PRO HA H 26.782 32.310 -15.554 1.00 . A A . 117 PRO HA 1 1
7 18134 1 1 119 PRO HB2 H 25.935 32.272 -12.966 1.00 . A A . 117 PRO HB2 1 1
7 18135 1 1 119 PRO HB3 H 25.218 33.307 -14.207 1.00 . A A . 117 PRO HB3 1 1
7 18136 1 1 119 PRO HD2 H 23.373 30.066 -15.209 1.00 . A A . 117 PRO HD2 1 1
7 18137 1 1 119 PRO HD3 H 23.291 31.749 -15.773 1.00 . A A . 117 PRO HD3 1 1
7 18138 1 1 119 PRO HG2 H 24.266 30.667 -13.160 1.00 . A A . 117 PRO HG2 1 1
7 18139 1 1 119 PRO HG3 H 23.336 32.140 -13.492 1.00 . A A . 117 PRO HG3 1 1
7 18140 1 1 119 PRO N N 25.226 30.899 -15.805 1.00 . A A . 117 PRO N 1 1
7 18141 1 1 119 PRO O O 28.317 31.007 -13.920 1.00 . A A . 117 PRO O 1 1
7 18142 1 1 120 SER C C 28.296 27.437 -14.727 1.00 . A A . 118 SER C 1 1
7 18143 1 1 120 SER CA C 27.713 28.334 -13.641 1.00 . A A . 118 SER CA 1 1
7 18144 1 1 120 SER CB C 26.951 27.499 -12.613 1.00 . A A . 118 SER CB 1 1
7 18145 1 1 120 SER H H 25.949 29.078 -14.544 1.00 . A A . 118 SER H 1 1
7 18146 1 1 120 SER HA H 28.523 28.845 -13.143 1.00 . A A . 118 SER HA 1 1
7 18147 1 1 120 SER HB2 H 26.076 27.068 -13.079 1.00 . A A . 118 SER HB2 1 1
7 18148 1 1 120 SER HB3 H 27.590 26.710 -12.246 1.00 . A A . 118 SER HB3 1 1
7 18149 1 1 120 SER HG H 27.112 29.082 -11.460 1.00 . A A . 118 SER HG 1 1
7 18150 1 1 120 SER N N 26.843 29.345 -14.221 1.00 . A A . 118 SER N 1 1
7 18151 1 1 120 SER O O 29.065 26.517 -14.442 1.00 . A A . 118 SER O 1 1
7 18152 1 1 120 SER OG O 26.538 28.299 -11.516 1.00 . A A . 118 SER OG 1 1
7 18153 1 1 121 LEU C C 29.924 27.465 -17.306 1.00 . A A . 119 LEU C 1 1
7 18154 1 1 121 LEU CA C 28.490 26.996 -17.098 1.00 . A A . 119 LEU CA 1 1
7 18155 1 1 121 LEU CB C 27.638 27.218 -18.357 1.00 . A A . 119 LEU CB 1 1
7 18156 1 1 121 LEU CD1 C 26.790 26.170 -20.474 1.00 . A A . 119 LEU CD1 1 1
7 18157 1 1 121 LEU CD2 C 29.131 27.004 -20.378 1.00 . A A . 119 LEU CD2 1 1
7 18158 1 1 121 LEU CG C 28.004 26.361 -19.581 1.00 . A A . 119 LEU CG 1 1
7 18159 1 1 121 LEU H H 27.262 28.415 -16.129 1.00 . A A . 119 LEU H 1 1
7 18160 1 1 121 LEU HA H 28.499 25.944 -16.855 1.00 . A A . 119 LEU HA 1 1
7 18161 1 1 121 LEU HB2 H 26.607 27.017 -18.101 1.00 . A A . 119 LEU HB2 1 1
7 18162 1 1 121 LEU HB3 H 27.721 28.257 -18.636 1.00 . A A . 119 LEU HB3 1 1
7 18163 1 1 121 LEU HD11 H 27.064 25.573 -21.333 1.00 . A A . 119 LEU HD11 1 1
7 18164 1 1 121 LEU HD12 H 26.432 27.134 -20.806 1.00 . A A . 119 LEU HD12 1 1
7 18165 1 1 121 LEU HD13 H 26.011 25.668 -19.922 1.00 . A A . 119 LEU HD13 1 1
7 18166 1 1 121 LEU HD21 H 29.994 27.132 -19.743 1.00 . A A . 119 LEU HD21 1 1
7 18167 1 1 121 LEU HD22 H 28.808 27.966 -20.746 1.00 . A A . 119 LEU HD22 1 1
7 18168 1 1 121 LEU HD23 H 29.391 26.368 -21.214 1.00 . A A . 119 LEU HD23 1 1
7 18169 1 1 121 LEU HG H 28.334 25.387 -19.250 1.00 . A A . 119 LEU HG 1 1
7 18170 1 1 121 LEU N N 27.925 27.711 -15.970 1.00 . A A . 119 LEU N 1 1
7 18171 1 1 121 LEU O O 30.168 28.618 -17.654 1.00 . A A . 119 LEU O 1 1
7 18172 1 1 122 ILE C C 32.797 27.034 -18.533 1.00 . A A . 120 ILE C 1 1
7 18173 1 1 122 ILE CA C 32.277 26.910 -17.102 1.00 . A A . 120 ILE CA 1 1
7 18174 1 1 122 ILE CB C 33.114 25.871 -16.325 1.00 . A A . 120 ILE CB 1 1
7 18175 1 1 122 ILE CD1 C 33.445 23.351 -15.997 1.00 . A A . 120 ILE CD1 1 1
7 18176 1 1 122 ILE CG1 C 32.807 24.451 -16.821 1.00 . A A . 120 ILE CG1 1 1
7 18177 1 1 122 ILE CG2 C 32.844 25.996 -14.832 1.00 . A A . 120 ILE CG2 1 1
7 18178 1 1 122 ILE H H 30.599 25.648 -16.862 1.00 . A A . 120 ILE H 1 1
7 18179 1 1 122 ILE HA H 32.396 27.865 -16.609 1.00 . A A . 120 ILE HA 1 1
7 18180 1 1 122 ILE HB H 34.158 26.088 -16.499 1.00 . A A . 120 ILE HB 1 1
7 18181 1 1 122 ILE HD11 H 33.112 23.427 -14.972 1.00 . A A . 120 ILE HD11 1 1
7 18182 1 1 122 ILE HD12 H 34.521 23.449 -16.035 1.00 . A A . 120 ILE HD12 1 1
7 18183 1 1 122 ILE HD13 H 33.156 22.392 -16.398 1.00 . A A . 120 ILE HD13 1 1
7 18184 1 1 122 ILE HG12 H 31.742 24.296 -16.807 1.00 . A A . 120 ILE HG12 1 1
7 18185 1 1 122 ILE HG13 H 33.164 24.353 -17.837 1.00 . A A . 120 ILE HG13 1 1
7 18186 1 1 122 ILE HG21 H 31.788 25.873 -14.645 1.00 . A A . 120 ILE HG21 1 1
7 18187 1 1 122 ILE HG22 H 33.159 26.970 -14.488 1.00 . A A . 120 ILE HG22 1 1
7 18188 1 1 122 ILE HG23 H 33.394 25.233 -14.302 1.00 . A A . 120 ILE HG23 1 1
7 18189 1 1 122 ILE N N 30.864 26.568 -17.068 1.00 . A A . 120 ILE N 1 1
7 18190 1 1 122 ILE O O 32.704 26.098 -19.327 1.00 . A A . 120 ILE O 1 1
7 18191 1 1 123 ILE C C 35.457 28.249 -20.040 1.00 . A A . 121 ILE C 1 1
7 18192 1 1 123 ILE CA C 33.948 28.415 -20.160 1.00 . A A . 121 ILE CA 1 1
7 18193 1 1 123 ILE CB C 33.629 29.807 -20.768 1.00 . A A . 121 ILE CB 1 1
7 18194 1 1 123 ILE CD1 C 31.418 30.552 -19.728 1.00 . A A . 121 ILE CD1 1 1
7 18195 1 1 123 ILE CG1 C 32.120 30.002 -20.951 1.00 . A A . 121 ILE CG1 1 1
7 18196 1 1 123 ILE CG2 C 34.341 29.994 -22.101 1.00 . A A . 121 ILE CG2 1 1
7 18197 1 1 123 ILE H H 33.291 28.945 -18.224 1.00 . A A . 121 ILE H 1 1
7 18198 1 1 123 ILE HA H 33.571 27.657 -20.831 1.00 . A A . 121 ILE HA 1 1
7 18199 1 1 123 ILE HB H 33.997 30.558 -20.088 1.00 . A A . 121 ILE HB 1 1
7 18200 1 1 123 ILE HD11 H 31.855 31.502 -19.458 1.00 . A A . 121 ILE HD11 1 1
7 18201 1 1 123 ILE HD12 H 31.526 29.857 -18.909 1.00 . A A . 121 ILE HD12 1 1
7 18202 1 1 123 ILE HD13 H 30.369 30.688 -19.948 1.00 . A A . 121 ILE HD13 1 1
7 18203 1 1 123 ILE HG12 H 31.949 30.689 -21.767 1.00 . A A . 121 ILE HG12 1 1
7 18204 1 1 123 ILE HG13 H 31.669 29.050 -21.191 1.00 . A A . 121 ILE HG13 1 1
7 18205 1 1 123 ILE HG21 H 34.101 30.966 -22.503 1.00 . A A . 121 ILE HG21 1 1
7 18206 1 1 123 ILE HG22 H 34.019 29.228 -22.791 1.00 . A A . 121 ILE HG22 1 1
7 18207 1 1 123 ILE HG23 H 35.408 29.920 -21.952 1.00 . A A . 121 ILE HG23 1 1
7 18208 1 1 123 ILE N N 33.325 28.205 -18.865 1.00 . A A . 121 ILE N 1 1
7 18209 1 1 123 ILE O O 36.096 28.869 -19.186 1.00 . A A . 121 ILE O 1 1
7 18210 1 1 124 VAL C C 38.135 27.817 -22.034 1.00 . A A . 122 VAL C 1 1
7 18211 1 1 124 VAL CA C 37.441 27.125 -20.866 1.00 . A A . 122 VAL CA 1 1
7 18212 1 1 124 VAL CB C 37.729 25.610 -20.929 1.00 . A A . 122 VAL CB 1 1
7 18213 1 1 124 VAL CG1 C 39.222 25.333 -20.822 1.00 . A A . 122 VAL CG1 1 1
7 18214 1 1 124 VAL CG2 C 36.965 24.878 -19.837 1.00 . A A . 122 VAL CG2 1 1
7 18215 1 1 124 VAL H H 35.441 26.923 -21.525 1.00 . A A . 122 VAL H 1 1
7 18216 1 1 124 VAL HA H 37.846 27.510 -19.942 1.00 . A A . 122 VAL HA 1 1
7 18217 1 1 124 VAL HB H 37.388 25.238 -21.883 1.00 . A A . 122 VAL HB 1 1
7 18218 1 1 124 VAL HG11 H 39.592 25.706 -19.879 1.00 . A A . 122 VAL HG11 1 1
7 18219 1 1 124 VAL HG12 H 39.738 25.827 -21.632 1.00 . A A . 122 VAL HG12 1 1
7 18220 1 1 124 VAL HG13 H 39.394 24.268 -20.882 1.00 . A A . 122 VAL HG13 1 1
7 18221 1 1 124 VAL HG21 H 37.173 23.821 -19.899 1.00 . A A . 122 VAL HG21 1 1
7 18222 1 1 124 VAL HG22 H 35.906 25.046 -19.965 1.00 . A A . 122 VAL HG22 1 1
7 18223 1 1 124 VAL HG23 H 37.274 25.249 -18.870 1.00 . A A . 122 VAL HG23 1 1
7 18224 1 1 124 VAL N N 36.013 27.394 -20.877 1.00 . A A . 122 VAL N 1 1
7 18225 1 1 124 VAL O O 37.796 27.590 -23.198 1.00 . A A . 122 VAL O 1 1
7 18226 1 1 125 LEU C C 41.225 28.645 -22.902 1.00 . A A . 123 LEU C 1 1
7 18227 1 1 125 LEU CA C 39.889 29.354 -22.720 1.00 . A A . 123 LEU CA 1 1
7 18228 1 1 125 LEU CB C 40.124 30.813 -22.311 1.00 . A A . 123 LEU CB 1 1
7 18229 1 1 125 LEU CD1 C 39.215 33.051 -21.648 1.00 . A A . 123 LEU CD1 1 1
7 18230 1 1 125 LEU CD2 C 38.058 31.718 -23.408 1.00 . A A . 123 LEU CD2 1 1
7 18231 1 1 125 LEU CG C 38.857 31.652 -22.118 1.00 . A A . 123 LEU CG 1 1
7 18232 1 1 125 LEU H H 39.293 28.828 -20.760 1.00 . A A . 123 LEU H 1 1
7 18233 1 1 125 LEU HA H 39.345 29.326 -23.651 1.00 . A A . 123 LEU HA 1 1
7 18234 1 1 125 LEU HB2 H 40.679 30.820 -21.383 1.00 . A A . 123 LEU HB2 1 1
7 18235 1 1 125 LEU HB3 H 40.726 31.284 -23.073 1.00 . A A . 123 LEU HB3 1 1
7 18236 1 1 125 LEU HD11 H 38.312 33.632 -21.525 1.00 . A A . 123 LEU HD11 1 1
7 18237 1 1 125 LEU HD12 H 39.851 33.525 -22.381 1.00 . A A . 123 LEU HD12 1 1
7 18238 1 1 125 LEU HD13 H 39.735 32.992 -20.703 1.00 . A A . 123 LEU HD13 1 1
7 18239 1 1 125 LEU HD21 H 38.671 32.138 -24.190 1.00 . A A . 123 LEU HD21 1 1
7 18240 1 1 125 LEU HD22 H 37.187 32.339 -23.260 1.00 . A A . 123 LEU HD22 1 1
7 18241 1 1 125 LEU HD23 H 37.746 30.722 -23.690 1.00 . A A . 123 LEU HD23 1 1
7 18242 1 1 125 LEU HG H 38.238 31.192 -21.361 1.00 . A A . 123 LEU HG 1 1
7 18243 1 1 125 LEU N N 39.098 28.666 -21.711 1.00 . A A . 123 LEU N 1 1
7 18244 1 1 125 LEU O O 42.039 28.597 -21.978 1.00 . A A . 123 LEU O 1 1
7 18245 1 1 126 VAL C C 43.314 27.790 -25.657 1.00 . A A . 124 VAL C 1 1
7 18246 1 1 126 VAL CA C 42.682 27.358 -24.335 1.00 . A A . 124 VAL CA 1 1
7 18247 1 1 126 VAL CB C 42.449 25.827 -24.325 1.00 . A A . 124 VAL CB 1 1
7 18248 1 1 126 VAL CG1 C 41.552 25.395 -25.475 1.00 . A A . 124 VAL CG1 1 1
7 18249 1 1 126 VAL CG2 C 43.770 25.076 -24.352 1.00 . A A . 124 VAL CG2 1 1
7 18250 1 1 126 VAL H H 40.774 28.156 -24.793 1.00 . A A . 124 VAL H 1 1
7 18251 1 1 126 VAL HA H 43.369 27.596 -23.535 1.00 . A A . 124 VAL HA 1 1
7 18252 1 1 126 VAL HB H 41.943 25.575 -23.403 1.00 . A A . 124 VAL HB 1 1
7 18253 1 1 126 VAL HG11 H 41.429 24.323 -25.452 1.00 . A A . 124 VAL HG11 1 1
7 18254 1 1 126 VAL HG12 H 42.004 25.687 -26.412 1.00 . A A . 124 VAL HG12 1 1
7 18255 1 1 126 VAL HG13 H 40.588 25.871 -25.378 1.00 . A A . 124 VAL HG13 1 1
7 18256 1 1 126 VAL HG21 H 44.353 25.342 -23.482 1.00 . A A . 124 VAL HG21 1 1
7 18257 1 1 126 VAL HG22 H 44.317 25.340 -25.247 1.00 . A A . 124 VAL HG22 1 1
7 18258 1 1 126 VAL HG23 H 43.579 24.014 -24.347 1.00 . A A . 124 VAL HG23 1 1
7 18259 1 1 126 VAL N N 41.449 28.083 -24.080 1.00 . A A . 124 VAL N 1 1
7 18260 1 1 126 VAL O O 42.620 28.010 -26.654 1.00 . A A . 124 VAL O 1 1
7 18261 1 1 127 GLY C C 45.947 27.030 -27.489 1.00 . A A . 125 GLY C 1 1
7 18262 1 1 127 GLY CA C 45.362 28.269 -26.844 1.00 . A A . 125 GLY CA 1 1
7 18263 1 1 127 GLY H H 45.114 27.828 -24.792 1.00 . A A . 125 GLY H 1 1
7 18264 1 1 127 GLY HA2 H 44.692 28.749 -27.543 1.00 . A A . 125 GLY HA2 1 1
7 18265 1 1 127 GLY HA3 H 46.163 28.948 -26.598 1.00 . A A . 125 GLY HA3 1 1
7 18266 1 1 127 GLY N N 44.629 27.943 -25.638 1.00 . A A . 125 GLY N 1 1
7 18267 1 1 127 GLY O O 45.554 25.909 -27.154 1.00 . A A . 125 GLY O 1 1
7 18268 1 1 128 ASN C C 48.961 26.417 -29.413 1.00 . A A . 126 ASN C 1 1
7 18269 1 1 128 ASN CA C 47.516 26.090 -29.065 1.00 . A A . 126 ASN CA 1 1
7 18270 1 1 128 ASN CB C 46.753 25.663 -30.324 1.00 . A A . 126 ASN CB 1 1
7 18271 1 1 128 ASN CG C 46.163 24.270 -30.198 1.00 . A A . 126 ASN CG 1 1
7 18272 1 1 128 ASN H H 47.146 28.129 -28.651 1.00 . A A . 126 ASN H 1 1
7 18273 1 1 128 ASN HA H 47.513 25.270 -28.363 1.00 . A A . 126 ASN HA 1 1
7 18274 1 1 128 ASN HB2 H 45.948 26.358 -30.503 1.00 . A A . 126 ASN HB2 1 1
7 18275 1 1 128 ASN HB3 H 47.426 25.672 -31.167 1.00 . A A . 126 ASN HB3 1 1
7 18276 1 1 128 ASN HD21 H 44.513 25.027 -29.404 1.00 . A A . 126 ASN HD21 1 1
7 18277 1 1 128 ASN HD22 H 44.539 23.312 -29.591 1.00 . A A . 126 ASN HD22 1 1
7 18278 1 1 128 ASN N N 46.867 27.217 -28.420 1.00 . A A . 126 ASN N 1 1
7 18279 1 1 128 ASN ND2 N 44.951 24.192 -29.678 1.00 . A A . 126 ASN ND2 1 1
7 18280 1 1 128 ASN O O 49.265 27.493 -29.928 1.00 . A A . 126 ASN O 1 1
7 18281 1 1 128 ASN OD1 O 46.796 23.270 -30.555 1.00 . A A . 126 ASN OD1 1 1
7 18282 1 1 129 LYS C C 51.922 26.686 -28.632 1.00 . A A . 127 LYS C 1 1
7 18283 1 1 129 LYS CA C 51.259 25.540 -29.403 1.00 . A A . 127 LYS CA 1 1
7 18284 1 1 129 LYS CB C 51.550 25.656 -30.904 1.00 . A A . 127 LYS CB 1 1
7 18285 1 1 129 LYS CD C 53.296 25.532 -32.729 1.00 . A A . 127 LYS CD 1 1
7 18286 1 1 129 LYS CE C 54.776 25.307 -33.012 1.00 . A A . 127 LYS CE 1 1
7 18287 1 1 129 LYS CG C 53.019 25.450 -31.237 1.00 . A A . 127 LYS CG 1 1
7 18288 1 1 129 LYS H H 49.487 24.644 -28.698 1.00 . A A . 127 LYS H 1 1
7 18289 1 1 129 LYS HA H 51.696 24.618 -29.050 1.00 . A A . 127 LYS HA 1 1
7 18290 1 1 129 LYS HB2 H 50.973 24.911 -31.432 1.00 . A A . 127 LYS HB2 1 1
7 18291 1 1 129 LYS HB3 H 51.257 26.639 -31.243 1.00 . A A . 127 LYS HB3 1 1
7 18292 1 1 129 LYS HD2 H 52.718 24.775 -33.238 1.00 . A A . 127 LYS HD2 1 1
7 18293 1 1 129 LYS HD3 H 53.013 26.511 -33.087 1.00 . A A . 127 LYS HD3 1 1
7 18294 1 1 129 LYS HE2 H 55.346 26.047 -32.469 1.00 . A A . 127 LYS HE2 1 1
7 18295 1 1 129 LYS HE3 H 55.046 24.322 -32.660 1.00 . A A . 127 LYS HE3 1 1
7 18296 1 1 129 LYS HG2 H 53.598 26.210 -30.734 1.00 . A A . 127 LYS HG2 1 1
7 18297 1 1 129 LYS HG3 H 53.320 24.476 -30.879 1.00 . A A . 127 LYS HG3 1 1
7 18298 1 1 129 LYS HZ1 H 56.139 25.273 -34.590 1.00 . A A . 127 LYS HZ1 1 1
7 18299 1 1 129 LYS HZ2 H 54.854 26.352 -34.826 1.00 . A A . 127 LYS HZ2 1 1
7 18300 1 1 129 LYS HZ3 H 54.603 24.683 -35.005 1.00 . A A . 127 LYS HZ3 1 1
7 18301 1 1 129 LYS N N 49.829 25.452 -29.133 1.00 . A A . 127 LYS N 1 1
7 18302 1 1 129 LYS NZ N 55.113 25.411 -34.456 1.00 . A A . 127 LYS NZ 1 1
7 18303 1 1 129 LYS O O 52.045 27.806 -29.125 1.00 . A A . 127 LYS O 1 1
7 18304 1 1 130 LYS C C 54.450 27.642 -27.257 1.00 . A A . 128 LYS C 1 1
7 18305 1 1 130 LYS CA C 53.122 27.312 -26.588 1.00 . A A . 128 LYS CA 1 1
7 18306 1 1 130 LYS CB C 53.396 26.702 -25.206 1.00 . A A . 128 LYS CB 1 1
7 18307 1 1 130 LYS CD C 52.687 25.129 -23.383 1.00 . A A . 128 LYS CD 1 1
7 18308 1 1 130 LYS CE C 51.785 23.952 -23.033 1.00 . A A . 128 LYS CE 1 1
7 18309 1 1 130 LYS CG C 52.293 25.787 -24.696 1.00 . A A . 128 LYS CG 1 1
7 18310 1 1 130 LYS H H 52.218 25.463 -27.081 1.00 . A A . 128 LYS H 1 1
7 18311 1 1 130 LYS HA H 52.535 28.213 -26.480 1.00 . A A . 128 LYS HA 1 1
7 18312 1 1 130 LYS HB2 H 54.311 26.132 -25.255 1.00 . A A . 128 LYS HB2 1 1
7 18313 1 1 130 LYS HB3 H 53.524 27.506 -24.494 1.00 . A A . 128 LYS HB3 1 1
7 18314 1 1 130 LYS HD2 H 53.704 24.775 -23.463 1.00 . A A . 128 LYS HD2 1 1
7 18315 1 1 130 LYS HD3 H 52.624 25.864 -22.594 1.00 . A A . 128 LYS HD3 1 1
7 18316 1 1 130 LYS HE2 H 50.765 24.294 -22.941 1.00 . A A . 128 LYS HE2 1 1
7 18317 1 1 130 LYS HE3 H 51.846 23.221 -23.827 1.00 . A A . 128 LYS HE3 1 1
7 18318 1 1 130 LYS HG2 H 51.396 26.366 -24.542 1.00 . A A . 128 LYS HG2 1 1
7 18319 1 1 130 LYS HG3 H 52.106 25.018 -25.432 1.00 . A A . 128 LYS HG3 1 1
7 18320 1 1 130 LYS HZ1 H 51.490 22.620 -21.449 1.00 . A A . 128 LYS HZ1 1 1
7 18321 1 1 130 LYS HZ2 H 52.316 24.036 -21.013 1.00 . A A . 128 LYS HZ2 1 1
7 18322 1 1 130 LYS HZ3 H 53.117 22.818 -21.885 1.00 . A A . 128 LYS HZ3 1 1
7 18323 1 1 130 LYS N N 52.385 26.368 -27.425 1.00 . A A . 128 LYS N 1 1
7 18324 1 1 130 LYS NZ N 52.202 23.314 -21.759 1.00 . A A . 128 LYS NZ 1 1
7 18325 1 1 130 LYS O O 55.142 28.592 -26.888 1.00 . A A . 128 LYS O 1 1
7 18326 1 1 131 ASP C C 55.956 28.213 -29.898 1.00 . A A . 129 ASP C 1 1
7 18327 1 1 131 ASP CA C 56.016 26.968 -29.010 1.00 . A A . 129 ASP CA 1 1
7 18328 1 1 131 ASP CB C 56.224 25.710 -29.861 1.00 . A A . 129 ASP CB 1 1
7 18329 1 1 131 ASP CG C 57.634 25.572 -30.397 1.00 . A A . 129 ASP CG 1 1
7 18330 1 1 131 ASP H H 54.162 26.114 -28.491 1.00 . A A . 129 ASP H 1 1
7 18331 1 1 131 ASP HA H 56.833 27.066 -28.312 1.00 . A A . 129 ASP HA 1 1
7 18332 1 1 131 ASP HB2 H 56.006 24.842 -29.260 1.00 . A A . 129 ASP HB2 1 1
7 18333 1 1 131 ASP HB3 H 55.544 25.739 -30.700 1.00 . A A . 129 ASP HB3 1 1
7 18334 1 1 131 ASP N N 54.782 26.832 -28.253 1.00 . A A . 129 ASP N 1 1
7 18335 1 1 131 ASP O O 56.967 28.658 -30.437 1.00 . A A . 129 ASP O 1 1
7 18336 1 1 131 ASP OD1 O 57.932 26.144 -31.462 1.00 . A A . 129 ASP OD1 1 1
7 18337 1 1 131 ASP OD2 O 58.440 24.863 -29.760 1.00 . A A . 129 ASP OD2 1 1
7 18338 1 1 132 LEU C C 54.968 31.239 -29.960 1.00 . A A . 130 LEU C 1 1
7 18339 1 1 132 LEU CA C 54.563 30.018 -30.786 1.00 . A A . 130 LEU CA 1 1
7 18340 1 1 132 LEU CB C 53.098 30.162 -31.210 1.00 . A A . 130 LEU CB 1 1
7 18341 1 1 132 LEU CD1 C 51.081 29.281 -32.402 1.00 . A A . 130 LEU CD1 1 1
7 18342 1 1 132 LEU CD2 C 53.328 29.133 -33.482 1.00 . A A . 130 LEU CD2 1 1
7 18343 1 1 132 LEU CG C 52.572 29.090 -32.165 1.00 . A A . 130 LEU CG 1 1
7 18344 1 1 132 LEU H H 53.982 28.372 -29.582 1.00 . A A . 130 LEU H 1 1
7 18345 1 1 132 LEU HA H 55.183 29.967 -31.667 1.00 . A A . 130 LEU HA 1 1
7 18346 1 1 132 LEU HB2 H 52.487 30.147 -30.319 1.00 . A A . 130 LEU HB2 1 1
7 18347 1 1 132 LEU HB3 H 52.981 31.123 -31.687 1.00 . A A . 130 LEU HB3 1 1
7 18348 1 1 132 LEU HD11 H 50.723 28.522 -33.082 1.00 . A A . 130 LEU HD11 1 1
7 18349 1 1 132 LEU HD12 H 50.906 30.258 -32.830 1.00 . A A . 130 LEU HD12 1 1
7 18350 1 1 132 LEU HD13 H 50.554 29.201 -31.463 1.00 . A A . 130 LEU HD13 1 1
7 18351 1 1 132 LEU HD21 H 54.379 28.959 -33.300 1.00 . A A . 130 LEU HD21 1 1
7 18352 1 1 132 LEU HD22 H 53.199 30.101 -33.943 1.00 . A A . 130 LEU HD22 1 1
7 18353 1 1 132 LEU HD23 H 52.946 28.366 -34.141 1.00 . A A . 130 LEU HD23 1 1
7 18354 1 1 132 LEU HG H 52.719 28.115 -31.722 1.00 . A A . 130 LEU HG 1 1
7 18355 1 1 132 LEU N N 54.759 28.788 -30.022 1.00 . A A . 130 LEU N 1 1
7 18356 1 1 132 LEU O O 54.696 32.372 -30.349 1.00 . A A . 130 LEU O 1 1
7 18357 1 1 133 GLY C C 56.860 33.151 -28.584 1.00 . A A . 131 GLY C 1 1
7 18358 1 1 133 GLY CA C 56.028 32.062 -27.926 1.00 . A A . 131 GLY CA 1 1
7 18359 1 1 133 GLY H H 55.855 30.067 -28.607 1.00 . A A . 131 GLY H 1 1
7 18360 1 1 133 GLY HA2 H 55.136 32.513 -27.515 1.00 . A A . 131 GLY HA2 1 1
7 18361 1 1 133 GLY HA3 H 56.599 31.633 -27.116 1.00 . A A . 131 GLY HA3 1 1
7 18362 1 1 133 GLY N N 55.633 30.995 -28.834 1.00 . A A . 131 GLY N 1 1
7 18363 1 1 133 GLY O O 56.933 34.270 -28.080 1.00 . A A . 131 GLY O 1 1
7 18364 1 1 134 SER C C 57.338 34.702 -31.272 1.00 . A A . 132 SER C 1 1
7 18365 1 1 134 SER CA C 58.264 33.818 -30.433 1.00 . A A . 132 SER CA 1 1
7 18366 1 1 134 SER CB C 59.295 33.128 -31.332 1.00 . A A . 132 SER CB 1 1
7 18367 1 1 134 SER H H 57.482 31.900 -30.007 1.00 . A A . 132 SER H 1 1
7 18368 1 1 134 SER HA H 58.781 34.439 -29.719 1.00 . A A . 132 SER HA 1 1
7 18369 1 1 134 SER HB2 H 59.980 32.564 -30.718 1.00 . A A . 132 SER HB2 1 1
7 18370 1 1 134 SER HB3 H 58.786 32.459 -32.009 1.00 . A A . 132 SER HB3 1 1
7 18371 1 1 134 SER HG H 60.901 33.702 -32.314 1.00 . A A . 132 SER HG 1 1
7 18372 1 1 134 SER N N 57.503 32.829 -29.693 1.00 . A A . 132 SER N 1 1
7 18373 1 1 134 SER O O 57.292 35.920 -31.094 1.00 . A A . 132 SER O 1 1
7 18374 1 1 134 SER OG O 60.033 34.073 -32.090 1.00 . A A . 132 SER OG 1 1
7 18375 1 1 135 LEU C C 54.358 35.089 -32.689 1.00 . A A . 133 LEU C 1 1
7 18376 1 1 135 LEU CA C 55.786 34.805 -33.151 1.00 . A A . 133 LEU CA 1 1
7 18377 1 1 135 LEU CB C 55.757 34.042 -34.485 1.00 . A A . 133 LEU CB 1 1
7 18378 1 1 135 LEU CD1 C 54.722 32.233 -35.878 1.00 . A A . 133 LEU CD1 1 1
7 18379 1 1 135 LEU CD2 C 56.021 31.619 -33.842 1.00 . A A . 133 LEU CD2 1 1
7 18380 1 1 135 LEU CG C 55.093 32.656 -34.465 1.00 . A A . 133 LEU CG 1 1
7 18381 1 1 135 LEU H H 56.500 33.098 -32.121 1.00 . A A . 133 LEU H 1 1
7 18382 1 1 135 LEU HA H 56.281 35.751 -33.312 1.00 . A A . 133 LEU HA 1 1
7 18383 1 1 135 LEU HB2 H 55.232 34.651 -35.207 1.00 . A A . 133 LEU HB2 1 1
7 18384 1 1 135 LEU HB3 H 56.775 33.920 -34.822 1.00 . A A . 133 LEU HB3 1 1
7 18385 1 1 135 LEU HD11 H 55.609 32.216 -36.494 1.00 . A A . 133 LEU HD11 1 1
7 18386 1 1 135 LEU HD12 H 54.012 32.936 -36.290 1.00 . A A . 133 LEU HD12 1 1
7 18387 1 1 135 LEU HD13 H 54.280 31.248 -35.855 1.00 . A A . 133 LEU HD13 1 1
7 18388 1 1 135 LEU HD21 H 56.934 31.561 -34.418 1.00 . A A . 133 LEU HD21 1 1
7 18389 1 1 135 LEU HD22 H 55.534 30.656 -33.841 1.00 . A A . 133 LEU HD22 1 1
7 18390 1 1 135 LEU HD23 H 56.253 31.907 -32.828 1.00 . A A . 133 LEU HD23 1 1
7 18391 1 1 135 LEU HG H 54.187 32.699 -33.876 1.00 . A A . 133 LEU HG 1 1
7 18392 1 1 135 LEU N N 56.560 34.075 -32.150 1.00 . A A . 133 LEU N 1 1
7 18393 1 1 135 LEU O O 53.508 35.475 -33.496 1.00 . A A . 133 LEU O 1 1
7 18394 1 1 136 ARG C C 52.432 36.687 -31.086 1.00 . A A . 134 ARG C 1 1
7 18395 1 1 136 ARG CA C 52.781 35.222 -30.846 1.00 . A A . 134 ARG CA 1 1
7 18396 1 1 136 ARG CB C 52.710 34.884 -29.347 1.00 . A A . 134 ARG CB 1 1
7 18397 1 1 136 ARG CD C 54.412 36.534 -28.434 1.00 . A A . 134 ARG CD 1 1
7 18398 1 1 136 ARG CG C 54.017 35.072 -28.583 1.00 . A A . 134 ARG CG 1 1
7 18399 1 1 136 ARG CZ C 53.324 38.536 -27.496 1.00 . A A . 134 ARG CZ 1 1
7 18400 1 1 136 ARG H H 54.789 34.532 -30.818 1.00 . A A . 134 ARG H 1 1
7 18401 1 1 136 ARG HA H 52.058 34.615 -31.370 1.00 . A A . 134 ARG HA 1 1
7 18402 1 1 136 ARG HB2 H 51.963 35.514 -28.887 1.00 . A A . 134 ARG HB2 1 1
7 18403 1 1 136 ARG HB3 H 52.405 33.854 -29.241 1.00 . A A . 134 ARG HB3 1 1
7 18404 1 1 136 ARG HD2 H 55.445 36.584 -28.128 1.00 . A A . 134 ARG HD2 1 1
7 18405 1 1 136 ARG HD3 H 54.297 37.022 -29.390 1.00 . A A . 134 ARG HD3 1 1
7 18406 1 1 136 ARG HE H 53.265 36.710 -26.682 1.00 . A A . 134 ARG HE 1 1
7 18407 1 1 136 ARG HG2 H 53.907 34.642 -27.598 1.00 . A A . 134 ARG HG2 1 1
7 18408 1 1 136 ARG HG3 H 54.803 34.552 -29.112 1.00 . A A . 134 ARG HG3 1 1
7 18409 1 1 136 ARG HH11 H 54.186 38.837 -29.307 1.00 . A A . 134 ARG HH11 1 1
7 18410 1 1 136 ARG HH12 H 53.479 40.251 -28.581 1.00 . A A . 134 ARG HH12 1 1
7 18411 1 1 136 ARG HH21 H 52.358 38.549 -25.719 1.00 . A A . 134 ARG HH21 1 1
7 18412 1 1 136 ARG HH22 H 52.475 40.088 -26.516 1.00 . A A . 134 ARG HH22 1 1
7 18413 1 1 136 ARG N N 54.093 34.902 -31.403 1.00 . A A . 134 ARG N 1 1
7 18414 1 1 136 ARG NE N 53.596 37.234 -27.447 1.00 . A A . 134 ARG NE 1 1
7 18415 1 1 136 ARG NH1 N 53.695 39.264 -28.545 1.00 . A A . 134 ARG NH1 1 1
7 18416 1 1 136 ARG NH2 N 52.660 39.104 -26.503 1.00 . A A . 134 ARG NH2 1 1
7 18417 1 1 136 ARG O O 53.279 37.570 -30.956 1.00 . A A . 134 ARG O 1 1
7 18418 1 1 137 GLN C C 49.792 38.724 -30.613 1.00 . A A . 135 GLN C 1 1
7 18419 1 1 137 GLN CA C 50.728 38.288 -31.726 1.00 . A A . 135 GLN CA 1 1
7 18420 1 1 137 GLN CB C 50.015 38.375 -33.077 1.00 . A A . 135 GLN CB 1 1
7 18421 1 1 137 GLN CD C 52.089 38.994 -34.395 1.00 . A A . 135 GLN CD 1 1
7 18422 1 1 137 GLN CG C 50.905 38.053 -34.268 1.00 . A A . 135 GLN CG 1 1
7 18423 1 1 137 GLN H H 50.574 36.180 -31.601 1.00 . A A . 135 GLN H 1 1
7 18424 1 1 137 GLN HA H 51.589 38.939 -31.736 1.00 . A A . 135 GLN HA 1 1
7 18425 1 1 137 GLN HB2 H 49.186 37.682 -33.077 1.00 . A A . 135 GLN HB2 1 1
7 18426 1 1 137 GLN HB3 H 49.633 39.376 -33.202 1.00 . A A . 135 GLN HB3 1 1
7 18427 1 1 137 GLN HE21 H 53.232 37.757 -33.342 1.00 . A A . 135 GLN HE21 1 1
7 18428 1 1 137 GLN HE22 H 53.993 39.209 -33.888 1.00 . A A . 135 GLN HE22 1 1
7 18429 1 1 137 GLN HG2 H 51.279 37.045 -34.160 1.00 . A A . 135 GLN HG2 1 1
7 18430 1 1 137 GLN HG3 H 50.313 38.120 -35.169 1.00 . A A . 135 GLN HG3 1 1
7 18431 1 1 137 GLN N N 51.195 36.931 -31.481 1.00 . A A . 135 GLN N 1 1
7 18432 1 1 137 GLN NE2 N 53.217 38.616 -33.816 1.00 . A A . 135 GLN NE2 1 1
7 18433 1 1 137 GLN O O 49.598 39.916 -30.373 1.00 . A A . 135 GLN O 1 1
7 18434 1 1 137 GLN OE1 O 51.992 40.047 -35.022 1.00 . A A . 135 GLN OE1 1 1
7 18435 1 1 138 VAL C C 49.063 37.838 -27.503 1.00 . A A . 136 VAL C 1 1
7 18436 1 1 138 VAL CA C 48.316 37.991 -28.826 1.00 . A A . 136 VAL CA 1 1
7 18437 1 1 138 VAL CB C 47.110 37.025 -28.870 1.00 . A A . 136 VAL CB 1 1
7 18438 1 1 138 VAL CG1 C 46.253 37.159 -27.618 1.00 . A A . 136 VAL CG1 1 1
7 18439 1 1 138 VAL CG2 C 46.279 37.274 -30.120 1.00 . A A . 136 VAL CG2 1 1
7 18440 1 1 138 VAL H H 49.401 36.813 -30.193 1.00 . A A . 136 VAL H 1 1
7 18441 1 1 138 VAL HA H 47.948 39.004 -28.911 1.00 . A A . 136 VAL HA 1 1
7 18442 1 1 138 VAL HB H 47.486 36.015 -28.917 1.00 . A A . 136 VAL HB 1 1
7 18443 1 1 138 VAL HG11 H 45.436 36.454 -27.663 1.00 . A A . 136 VAL HG11 1 1
7 18444 1 1 138 VAL HG12 H 45.860 38.163 -27.556 1.00 . A A . 136 VAL HG12 1 1
7 18445 1 1 138 VAL HG13 H 46.857 36.955 -26.747 1.00 . A A . 136 VAL HG13 1 1
7 18446 1 1 138 VAL HG21 H 45.887 38.280 -30.098 1.00 . A A . 136 VAL HG21 1 1
7 18447 1 1 138 VAL HG22 H 45.460 36.570 -30.154 1.00 . A A . 136 VAL HG22 1 1
7 18448 1 1 138 VAL HG23 H 46.898 37.146 -30.994 1.00 . A A . 136 VAL HG23 1 1
7 18449 1 1 138 VAL N N 49.214 37.742 -29.937 1.00 . A A . 136 VAL N 1 1
7 18450 1 1 138 VAL O O 49.743 36.836 -27.274 1.00 . A A . 136 VAL O 1 1
7 18451 1 1 139 SER C C 48.822 37.993 -24.353 1.00 . A A . 137 SER C 1 1
7 18452 1 1 139 SER CA C 49.601 38.838 -25.356 1.00 . A A . 137 SER CA 1 1
7 18453 1 1 139 SER CB C 49.750 40.277 -24.869 1.00 . A A . 137 SER CB 1 1
7 18454 1 1 139 SER H H 48.410 39.624 -26.901 1.00 . A A . 137 SER H 1 1
7 18455 1 1 139 SER HA H 50.585 38.409 -25.480 1.00 . A A . 137 SER HA 1 1
7 18456 1 1 139 SER HB2 H 49.697 40.302 -23.791 1.00 . A A . 137 SER HB2 1 1
7 18457 1 1 139 SER HB3 H 50.703 40.670 -25.194 1.00 . A A . 137 SER HB3 1 1
7 18458 1 1 139 SER HG H 48.211 41.492 -24.669 1.00 . A A . 137 SER HG 1 1
7 18459 1 1 139 SER N N 48.950 38.844 -26.653 1.00 . A A . 137 SER N 1 1
7 18460 1 1 139 SER O O 47.618 38.181 -24.159 1.00 . A A . 137 SER O 1 1
7 18461 1 1 139 SER OG O 48.716 41.091 -25.399 1.00 . A A . 137 SER OG 1 1
7 18462 1 1 140 PHE C C 48.384 36.900 -21.541 1.00 . A A . 138 PHE C 1 1
7 18463 1 1 140 PHE CA C 48.890 36.143 -22.770 1.00 . A A . 138 PHE CA 1 1
7 18464 1 1 140 PHE CB C 49.880 35.048 -22.357 1.00 . A A . 138 PHE CB 1 1
7 18465 1 1 140 PHE CD1 C 48.611 32.879 -22.356 1.00 . A A . 138 PHE CD1 1 1
7 18466 1 1 140 PHE CD2 C 49.288 33.794 -20.259 1.00 . A A . 138 PHE CD2 1 1
7 18467 1 1 140 PHE CE1 C 48.031 31.806 -21.705 1.00 . A A . 138 PHE CE1 1 1
7 18468 1 1 140 PHE CE2 C 48.709 32.723 -19.604 1.00 . A A . 138 PHE CE2 1 1
7 18469 1 1 140 PHE CG C 49.245 33.885 -21.641 1.00 . A A . 138 PHE CG 1 1
7 18470 1 1 140 PHE CZ C 48.079 31.729 -20.327 1.00 . A A . 138 PHE CZ 1 1
7 18471 1 1 140 PHE H H 50.479 36.962 -23.909 1.00 . A A . 138 PHE H 1 1
7 18472 1 1 140 PHE HA H 48.047 35.685 -23.264 1.00 . A A . 138 PHE HA 1 1
7 18473 1 1 140 PHE HB2 H 50.366 34.663 -23.242 1.00 . A A . 138 PHE HB2 1 1
7 18474 1 1 140 PHE HB3 H 50.624 35.475 -21.702 1.00 . A A . 138 PHE HB3 1 1
7 18475 1 1 140 PHE HD1 H 48.572 32.941 -23.434 1.00 . A A . 138 PHE HD1 1 1
7 18476 1 1 140 PHE HD2 H 49.779 34.569 -19.691 1.00 . A A . 138 PHE HD2 1 1
7 18477 1 1 140 PHE HE1 H 47.540 31.031 -22.274 1.00 . A A . 138 PHE HE1 1 1
7 18478 1 1 140 PHE HE2 H 48.748 32.664 -18.526 1.00 . A A . 138 PHE HE2 1 1
7 18479 1 1 140 PHE HZ H 47.627 30.892 -19.816 1.00 . A A . 138 PHE HZ 1 1
7 18480 1 1 140 PHE N N 49.518 37.054 -23.719 1.00 . A A . 138 PHE N 1 1
7 18481 1 1 140 PHE O O 47.447 36.457 -20.873 1.00 . A A . 138 PHE O 1 1
7 18482 1 1 141 GLU C C 47.133 39.294 -20.275 1.00 . A A . 139 GLU C 1 1
7 18483 1 1 141 GLU CA C 48.589 38.873 -20.125 1.00 . A A . 139 GLU CA 1 1
7 18484 1 1 141 GLU CB C 49.459 40.123 -20.006 1.00 . A A . 139 GLU CB 1 1
7 18485 1 1 141 GLU CD C 49.649 42.347 -18.803 1.00 . A A . 139 GLU CD 1 1
7 18486 1 1 141 GLU CG C 49.184 40.909 -18.733 1.00 . A A . 139 GLU CG 1 1
7 18487 1 1 141 GLU H H 49.741 38.344 -21.822 1.00 . A A . 139 GLU H 1 1
7 18488 1 1 141 GLU HA H 48.693 38.283 -19.227 1.00 . A A . 139 GLU HA 1 1
7 18489 1 1 141 GLU HB2 H 50.499 39.832 -20.012 1.00 . A A . 139 GLU HB2 1 1
7 18490 1 1 141 GLU HB3 H 49.268 40.769 -20.851 1.00 . A A . 139 GLU HB3 1 1
7 18491 1 1 141 GLU HG2 H 48.121 40.904 -18.546 1.00 . A A . 139 GLU HG2 1 1
7 18492 1 1 141 GLU HG3 H 49.691 40.422 -17.913 1.00 . A A . 139 GLU HG3 1 1
7 18493 1 1 141 GLU N N 48.998 38.047 -21.257 1.00 . A A . 139 GLU N 1 1
7 18494 1 1 141 GLU O O 46.306 39.028 -19.405 1.00 . A A . 139 GLU O 1 1
7 18495 1 1 141 GLU OE1 O 50.742 42.601 -19.348 1.00 . A A . 139 GLU OE1 1 1
7 18496 1 1 141 GLU OE2 O 48.925 43.231 -18.296 1.00 . A A . 139 GLU OE2 1 1
7 18497 1 1 142 ASP C C 44.492 39.250 -21.633 1.00 . A A . 140 ASP C 1 1
7 18498 1 1 142 ASP CA C 45.472 40.414 -21.656 1.00 . A A . 140 ASP CA 1 1
7 18499 1 1 142 ASP CB C 45.407 41.123 -23.012 1.00 . A A . 140 ASP CB 1 1
7 18500 1 1 142 ASP CG C 46.299 42.346 -23.071 1.00 . A A . 140 ASP CG 1 1
7 18501 1 1 142 ASP H H 47.534 40.132 -22.043 1.00 . A A . 140 ASP H 1 1
7 18502 1 1 142 ASP HA H 45.201 41.115 -20.881 1.00 . A A . 140 ASP HA 1 1
7 18503 1 1 142 ASP HB2 H 45.720 40.437 -23.785 1.00 . A A . 140 ASP HB2 1 1
7 18504 1 1 142 ASP HB3 H 44.390 41.432 -23.200 1.00 . A A . 140 ASP HB3 1 1
7 18505 1 1 142 ASP N N 46.827 39.948 -21.388 1.00 . A A . 140 ASP N 1 1
7 18506 1 1 142 ASP O O 43.398 39.360 -21.080 1.00 . A A . 140 ASP O 1 1
7 18507 1 1 142 ASP OD1 O 45.812 43.458 -22.781 1.00 . A A . 140 ASP OD1 1 1
7 18508 1 1 142 ASP OD2 O 47.496 42.196 -23.397 1.00 . A A . 140 ASP OD2 1 1
7 18509 1 1 143 GLY C C 43.677 36.451 -20.877 1.00 . A A . 141 GLY C 1 1
7 18510 1 1 143 GLY CA C 44.084 36.940 -22.254 1.00 . A A . 141 GLY CA 1 1
7 18511 1 1 143 GLY H H 45.816 38.106 -22.600 1.00 . A A . 141 GLY H 1 1
7 18512 1 1 143 GLY HA2 H 43.192 37.163 -22.821 1.00 . A A . 141 GLY HA2 1 1
7 18513 1 1 143 GLY HA3 H 44.628 36.154 -22.755 1.00 . A A . 141 GLY HA3 1 1
7 18514 1 1 143 GLY N N 44.918 38.127 -22.205 1.00 . A A . 141 GLY N 1 1
7 18515 1 1 143 GLY O O 42.498 36.206 -20.623 1.00 . A A . 141 GLY O 1 1
7 18516 1 1 144 GLN C C 43.579 36.863 -17.821 1.00 . A A . 142 GLN C 1 1
7 18517 1 1 144 GLN CA C 44.360 35.829 -18.632 1.00 . A A . 142 GLN CA 1 1
7 18518 1 1 144 GLN CB C 45.655 35.450 -17.902 1.00 . A A . 142 GLN CB 1 1
7 18519 1 1 144 GLN CD C 47.847 36.229 -16.895 1.00 . A A . 142 GLN CD 1 1
7 18520 1 1 144 GLN CG C 46.599 36.619 -17.663 1.00 . A A . 142 GLN CG 1 1
7 18521 1 1 144 GLN H H 45.567 36.557 -20.221 1.00 . A A . 142 GLN H 1 1
7 18522 1 1 144 GLN HA H 43.749 34.944 -18.735 1.00 . A A . 142 GLN HA 1 1
7 18523 1 1 144 GLN HB2 H 45.400 35.022 -16.944 1.00 . A A . 142 GLN HB2 1 1
7 18524 1 1 144 GLN HB3 H 46.177 34.709 -18.489 1.00 . A A . 142 GLN HB3 1 1
7 18525 1 1 144 GLN HE21 H 47.796 34.404 -17.667 1.00 . A A . 142 GLN HE21 1 1
7 18526 1 1 144 GLN HE22 H 49.095 34.724 -16.573 1.00 . A A . 142 GLN HE22 1 1
7 18527 1 1 144 GLN HG2 H 46.898 37.021 -18.620 1.00 . A A . 142 GLN HG2 1 1
7 18528 1 1 144 GLN HG3 H 46.074 37.379 -17.104 1.00 . A A . 142 GLN HG3 1 1
7 18529 1 1 144 GLN N N 44.643 36.323 -19.976 1.00 . A A . 142 GLN N 1 1
7 18530 1 1 144 GLN NE2 N 48.290 34.996 -17.063 1.00 . A A . 142 GLN NE2 1 1
7 18531 1 1 144 GLN O O 42.769 36.509 -16.963 1.00 . A A . 142 GLN O 1 1
7 18532 1 1 144 GLN OE1 O 48.412 37.036 -16.159 1.00 . A A . 142 GLN OE1 1 1
7 18533 1 1 145 ARG C C 41.677 39.322 -17.774 1.00 . A A . 143 ARG C 1 1
7 18534 1 1 145 ARG CA C 43.145 39.216 -17.382 1.00 . A A . 143 ARG CA 1 1
7 18535 1 1 145 ARG CB C 43.853 40.551 -17.606 1.00 . A A . 143 ARG CB 1 1
7 18536 1 1 145 ARG CD C 45.931 41.939 -17.267 1.00 . A A . 143 ARG CD 1 1
7 18537 1 1 145 ARG CG C 45.248 40.606 -16.997 1.00 . A A . 143 ARG CG 1 1
7 18538 1 1 145 ARG CZ C 45.484 44.345 -16.965 1.00 . A A . 143 ARG CZ 1 1
7 18539 1 1 145 ARG H H 44.445 38.364 -18.825 1.00 . A A . 143 ARG H 1 1
7 18540 1 1 145 ARG HA H 43.198 38.971 -16.331 1.00 . A A . 143 ARG HA 1 1
7 18541 1 1 145 ARG HB2 H 43.934 40.731 -18.668 1.00 . A A . 143 ARG HB2 1 1
7 18542 1 1 145 ARG HB3 H 43.260 41.337 -17.161 1.00 . A A . 143 ARG HB3 1 1
7 18543 1 1 145 ARG HD2 H 46.903 41.931 -16.800 1.00 . A A . 143 ARG HD2 1 1
7 18544 1 1 145 ARG HD3 H 46.047 42.057 -18.334 1.00 . A A . 143 ARG HD3 1 1
7 18545 1 1 145 ARG HE H 44.356 42.864 -16.218 1.00 . A A . 143 ARG HE 1 1
7 18546 1 1 145 ARG HG2 H 45.169 40.467 -15.929 1.00 . A A . 143 ARG HG2 1 1
7 18547 1 1 145 ARG HG3 H 45.846 39.812 -17.422 1.00 . A A . 143 ARG HG3 1 1
7 18548 1 1 145 ARG HH11 H 47.239 43.924 -17.908 1.00 . A A . 143 ARG HH11 1 1
7 18549 1 1 145 ARG HH12 H 46.844 45.610 -17.782 1.00 . A A . 143 ARG HH12 1 1
7 18550 1 1 145 ARG HH21 H 43.835 45.085 -16.034 1.00 . A A . 143 ARG HH21 1 1
7 18551 1 1 145 ARG HH22 H 44.919 46.278 -16.696 1.00 . A A . 143 ARG HH22 1 1
7 18552 1 1 145 ARG N N 43.809 38.140 -18.109 1.00 . A A . 143 ARG N 1 1
7 18553 1 1 145 ARG NE N 45.167 43.070 -16.745 1.00 . A A . 143 ARG NE 1 1
7 18554 1 1 145 ARG NH1 N 46.613 44.653 -17.598 1.00 . A A . 143 ARG NH1 1 1
7 18555 1 1 145 ARG NH2 N 44.685 45.314 -16.529 1.00 . A A . 143 ARG NH2 1 1
7 18556 1 1 145 ARG O O 40.819 39.503 -16.911 1.00 . A A . 143 ARG O 1 1
7 18557 1 1 146 LEU C C 39.256 37.996 -19.037 1.00 . A A . 144 LEU C 1 1
7 18558 1 1 146 LEU CA C 39.992 39.244 -19.517 1.00 . A A . 144 LEU CA 1 1
7 18559 1 1 146 LEU CB C 39.897 39.411 -21.049 1.00 . A A . 144 LEU CB 1 1
7 18560 1 1 146 LEU CD1 C 39.507 37.156 -22.117 1.00 . A A . 144 LEU CD1 1 1
7 18561 1 1 146 LEU CD2 C 40.954 38.844 -23.256 1.00 . A A . 144 LEU CD2 1 1
7 18562 1 1 146 LEU CG C 40.501 38.292 -21.913 1.00 . A A . 144 LEU CG 1 1
7 18563 1 1 146 LEU H H 42.103 39.099 -19.726 1.00 . A A . 144 LEU H 1 1
7 18564 1 1 146 LEU HA H 39.532 40.103 -19.048 1.00 . A A . 144 LEU HA 1 1
7 18565 1 1 146 LEU HB2 H 38.853 39.502 -21.310 1.00 . A A . 144 LEU HB2 1 1
7 18566 1 1 146 LEU HB3 H 40.391 40.335 -21.313 1.00 . A A . 144 LEU HB3 1 1
7 18567 1 1 146 LEU HD11 H 38.633 37.532 -22.630 1.00 . A A . 144 LEU HD11 1 1
7 18568 1 1 146 LEU HD12 H 39.217 36.756 -21.157 1.00 . A A . 144 LEU HD12 1 1
7 18569 1 1 146 LEU HD13 H 39.965 36.378 -22.709 1.00 . A A . 144 LEU HD13 1 1
7 18570 1 1 146 LEU HD21 H 41.703 39.606 -23.098 1.00 . A A . 144 LEU HD21 1 1
7 18571 1 1 146 LEU HD22 H 40.109 39.273 -23.771 1.00 . A A . 144 LEU HD22 1 1
7 18572 1 1 146 LEU HD23 H 41.372 38.045 -23.851 1.00 . A A . 144 LEU HD23 1 1
7 18573 1 1 146 LEU HG H 41.367 37.887 -21.409 1.00 . A A . 144 LEU HG 1 1
7 18574 1 1 146 LEU N N 41.379 39.203 -19.067 1.00 . A A . 144 LEU N 1 1
7 18575 1 1 146 LEU O O 38.062 38.039 -18.742 1.00 . A A . 144 LEU O 1 1
7 18576 1 1 147 ALA C C 39.063 35.823 -16.941 1.00 . A A . 145 ALA C 1 1
7 18577 1 1 147 ALA CA C 39.444 35.653 -18.404 1.00 . A A . 145 ALA CA 1 1
7 18578 1 1 147 ALA CB C 40.447 34.523 -18.564 1.00 . A A . 145 ALA CB 1 1
7 18579 1 1 147 ALA H H 40.928 36.914 -19.227 1.00 . A A . 145 ALA H 1 1
7 18580 1 1 147 ALA HA H 38.559 35.406 -18.972 1.00 . A A . 145 ALA HA 1 1
7 18581 1 1 147 ALA HB1 H 40.700 34.408 -19.607 1.00 . A A . 145 ALA HB1 1 1
7 18582 1 1 147 ALA HB2 H 40.015 33.605 -18.196 1.00 . A A . 145 ALA HB2 1 1
7 18583 1 1 147 ALA HB3 H 41.339 34.750 -17.999 1.00 . A A . 145 ALA HB3 1 1
7 18584 1 1 147 ALA N N 39.993 36.893 -18.930 1.00 . A A . 145 ALA N 1 1
7 18585 1 1 147 ALA O O 37.987 35.416 -16.516 1.00 . A A . 145 ALA O 1 1
7 18586 1 1 148 ALA C C 38.538 37.734 -14.637 1.00 . A A . 146 ALA C 1 1
7 18587 1 1 148 ALA CA C 39.666 36.717 -14.772 1.00 . A A . 146 ALA CA 1 1
7 18588 1 1 148 ALA CB C 40.920 37.219 -14.070 1.00 . A A . 146 ALA CB 1 1
7 18589 1 1 148 ALA H H 40.810 36.711 -16.554 1.00 . A A . 146 ALA H 1 1
7 18590 1 1 148 ALA HA H 39.364 35.791 -14.303 1.00 . A A . 146 ALA HA 1 1
7 18591 1 1 148 ALA HB1 H 41.708 36.486 -14.172 1.00 . A A . 146 ALA HB1 1 1
7 18592 1 1 148 ALA HB2 H 40.707 37.374 -13.022 1.00 . A A . 146 ALA HB2 1 1
7 18593 1 1 148 ALA HB3 H 41.234 38.151 -14.516 1.00 . A A . 146 ALA HB3 1 1
7 18594 1 1 148 ALA N N 39.945 36.442 -16.173 1.00 . A A . 146 ALA N 1 1
7 18595 1 1 148 ALA O O 37.741 37.671 -13.703 1.00 . A A . 146 ALA O 1 1
7 18596 1 1 149 GLU C C 36.060 39.182 -15.755 1.00 . A A . 147 GLU C 1 1
7 18597 1 1 149 GLU CA C 37.479 39.725 -15.565 1.00 . A A . 147 GLU CA 1 1
7 18598 1 1 149 GLU CB C 37.802 40.764 -16.642 1.00 . A A . 147 GLU CB 1 1
7 18599 1 1 149 GLU CD C 37.710 42.795 -15.165 1.00 . A A . 147 GLU CD 1 1
7 18600 1 1 149 GLU CG C 37.151 42.114 -16.397 1.00 . A A . 147 GLU CG 1 1
7 18601 1 1 149 GLU H H 39.097 38.609 -16.345 1.00 . A A . 147 GLU H 1 1
7 18602 1 1 149 GLU HA H 37.540 40.198 -14.596 1.00 . A A . 147 GLU HA 1 1
7 18603 1 1 149 GLU HB2 H 38.871 40.908 -16.676 1.00 . A A . 147 GLU HB2 1 1
7 18604 1 1 149 GLU HB3 H 37.468 40.392 -17.599 1.00 . A A . 147 GLU HB3 1 1
7 18605 1 1 149 GLU HG2 H 37.330 42.748 -17.253 1.00 . A A . 147 GLU HG2 1 1
7 18606 1 1 149 GLU HG3 H 36.088 41.974 -16.266 1.00 . A A . 147 GLU HG3 1 1
7 18607 1 1 149 GLU N N 38.462 38.650 -15.597 1.00 . A A . 147 GLU N 1 1
7 18608 1 1 149 GLU O O 35.125 39.614 -15.079 1.00 . A A . 147 GLU O 1 1
7 18609 1 1 149 GLU OE1 O 37.171 42.582 -14.059 1.00 . A A . 147 GLU OE1 1 1
7 18610 1 1 149 GLU OE2 O 38.709 43.533 -15.294 1.00 . A A . 147 GLU OE2 1 1
7 18611 1 1 150 GLU C C 34.418 36.387 -16.015 1.00 . A A . 148 GLU C 1 1
7 18612 1 1 150 GLU CA C 34.597 37.615 -16.901 1.00 . A A . 148 GLU CA 1 1
7 18613 1 1 150 GLU CB C 34.415 37.236 -18.371 1.00 . A A . 148 GLU CB 1 1
7 18614 1 1 150 GLU CD C 33.926 38.047 -20.711 1.00 . A A . 148 GLU CD 1 1
7 18615 1 1 150 GLU CG C 34.315 38.432 -19.300 1.00 . A A . 148 GLU CG 1 1
7 18616 1 1 150 GLU H H 36.667 37.962 -17.225 1.00 . A A . 148 GLU H 1 1
7 18617 1 1 150 GLU HA H 33.841 38.340 -16.635 1.00 . A A . 148 GLU HA 1 1
7 18618 1 1 150 GLU HB2 H 35.256 36.634 -18.682 1.00 . A A . 148 GLU HB2 1 1
7 18619 1 1 150 GLU HB3 H 33.511 36.653 -18.471 1.00 . A A . 148 GLU HB3 1 1
7 18620 1 1 150 GLU HG2 H 33.573 39.112 -18.911 1.00 . A A . 148 GLU HG2 1 1
7 18621 1 1 150 GLU HG3 H 35.275 38.929 -19.330 1.00 . A A . 148 GLU HG3 1 1
7 18622 1 1 150 GLU N N 35.899 38.239 -16.677 1.00 . A A . 148 GLU N 1 1
7 18623 1 1 150 GLU O O 33.408 35.690 -16.099 1.00 . A A . 148 GLU O 1 1
7 18624 1 1 150 GLU OE1 O 34.828 37.860 -21.548 1.00 . A A . 148 GLU OE1 1 1
7 18625 1 1 150 GLU OE2 O 32.710 37.962 -20.995 1.00 . A A . 148 GLU OE2 1 1
7 18626 1 1 151 GLN C C 35.372 33.682 -14.905 1.00 . A A . 149 GLN C 1 1
7 18627 1 1 151 GLN CA C 35.386 35.044 -14.203 1.00 . A A . 149 GLN CA 1 1
7 18628 1 1 151 GLN CB C 34.193 35.182 -13.240 1.00 . A A . 149 GLN CB 1 1
7 18629 1 1 151 GLN CD C 35.255 34.500 -11.017 1.00 . A A . 149 GLN CD 1 1
7 18630 1 1 151 GLN CG C 34.211 34.191 -12.081 1.00 . A A . 149 GLN CG 1 1
7 18631 1 1 151 GLN H H 36.194 36.734 -15.181 1.00 . A A . 149 GLN H 1 1
7 18632 1 1 151 GLN HA H 36.296 35.111 -13.625 1.00 . A A . 149 GLN HA 1 1
7 18633 1 1 151 GLN HB2 H 34.193 36.181 -12.829 1.00 . A A . 149 GLN HB2 1 1
7 18634 1 1 151 GLN HB3 H 33.280 35.033 -13.796 1.00 . A A . 149 GLN HB3 1 1
7 18635 1 1 151 GLN HE21 H 36.458 35.362 -12.344 1.00 . A A . 149 GLN HE21 1 1
7 18636 1 1 151 GLN HE22 H 37.041 35.326 -10.716 1.00 . A A . 149 GLN HE22 1 1
7 18637 1 1 151 GLN HG2 H 33.239 34.195 -11.613 1.00 . A A . 149 GLN HG2 1 1
7 18638 1 1 151 GLN HG3 H 34.408 33.206 -12.480 1.00 . A A . 149 GLN HG3 1 1
7 18639 1 1 151 GLN N N 35.410 36.145 -15.162 1.00 . A A . 149 GLN N 1 1
7 18640 1 1 151 GLN NE2 N 36.361 35.125 -11.401 1.00 . A A . 149 GLN NE2 1 1
7 18641 1 1 151 GLN O O 34.423 32.907 -14.787 1.00 . A A . 149 GLN O 1 1
7 18642 1 1 151 GLN OE1 O 35.063 34.181 -9.845 1.00 . A A . 149 GLN OE1 1 1
7 18643 1 1 152 LEU C C 37.581 31.295 -15.360 1.00 . A A . 150 LEU C 1 1
7 18644 1 1 152 LEU CA C 36.626 32.092 -16.240 1.00 . A A . 150 LEU CA 1 1
7 18645 1 1 152 LEU CB C 37.176 32.177 -17.672 1.00 . A A . 150 LEU CB 1 1
7 18646 1 1 152 LEU CD1 C 34.827 32.080 -18.558 1.00 . A A . 150 LEU CD1 1 1
7 18647 1 1 152 LEU CD2 C 36.123 34.217 -18.719 1.00 . A A . 150 LEU CD2 1 1
7 18648 1 1 152 LEU CG C 36.202 32.699 -18.738 1.00 . A A . 150 LEU CG 1 1
7 18649 1 1 152 LEU H H 37.082 34.119 -15.841 1.00 . A A . 150 LEU H 1 1
7 18650 1 1 152 LEU HA H 35.671 31.589 -16.257 1.00 . A A . 150 LEU HA 1 1
7 18651 1 1 152 LEU HB2 H 38.039 32.827 -17.662 1.00 . A A . 150 LEU HB2 1 1
7 18652 1 1 152 LEU HB3 H 37.498 31.191 -17.968 1.00 . A A . 150 LEU HB3 1 1
7 18653 1 1 152 LEU HD11 H 34.906 31.004 -18.618 1.00 . A A . 150 LEU HD11 1 1
7 18654 1 1 152 LEU HD12 H 34.168 32.435 -19.336 1.00 . A A . 150 LEU HD12 1 1
7 18655 1 1 152 LEU HD13 H 34.429 32.358 -17.593 1.00 . A A . 150 LEU HD13 1 1
7 18656 1 1 152 LEU HD21 H 35.425 34.551 -19.472 1.00 . A A . 150 LEU HD21 1 1
7 18657 1 1 152 LEU HD22 H 37.099 34.631 -18.925 1.00 . A A . 150 LEU HD22 1 1
7 18658 1 1 152 LEU HD23 H 35.790 34.550 -17.746 1.00 . A A . 150 LEU HD23 1 1
7 18659 1 1 152 LEU HG H 36.566 32.400 -19.712 1.00 . A A . 150 LEU HG 1 1
7 18660 1 1 152 LEU N N 36.425 33.410 -15.661 1.00 . A A . 150 LEU N 1 1
7 18661 1 1 152 LEU O O 38.540 31.845 -14.820 1.00 . A A . 150 LEU O 1 1
7 18662 1 1 153 ALA C C 39.353 28.645 -14.999 1.00 . A A . 151 ALA C 1 1
7 18663 1 1 153 ALA CA C 38.092 29.164 -14.319 1.00 . A A . 151 ALA CA 1 1
7 18664 1 1 153 ALA CB C 37.244 28.004 -13.815 1.00 . A A . 151 ALA CB 1 1
7 18665 1 1 153 ALA H H 36.570 29.615 -15.717 1.00 . A A . 151 ALA H 1 1
7 18666 1 1 153 ALA HA H 38.380 29.762 -13.466 1.00 . A A . 151 ALA HA 1 1
7 18667 1 1 153 ALA HB1 H 36.948 27.384 -14.648 1.00 . A A . 151 ALA HB1 1 1
7 18668 1 1 153 ALA HB2 H 36.364 28.388 -13.321 1.00 . A A . 151 ALA HB2 1 1
7 18669 1 1 153 ALA HB3 H 37.819 27.415 -13.114 1.00 . A A . 151 ALA HB3 1 1
7 18670 1 1 153 ALA N N 37.310 30.007 -15.212 1.00 . A A . 151 ALA N 1 1
7 18671 1 1 153 ALA O O 40.427 28.621 -14.400 1.00 . A A . 151 ALA O 1 1
7 18672 1 1 154 ALA C C 40.775 28.488 -18.150 1.00 . A A . 152 ALA C 1 1
7 18673 1 1 154 ALA CA C 40.346 27.643 -16.960 1.00 . A A . 152 ALA CA 1 1
7 18674 1 1 154 ALA CB C 39.992 26.233 -17.404 1.00 . A A . 152 ALA CB 1 1
7 18675 1 1 154 ALA H H 38.375 28.367 -16.720 1.00 . A A . 152 ALA H 1 1
7 18676 1 1 154 ALA HA H 41.172 27.575 -16.267 1.00 . A A . 152 ALA HA 1 1
7 18677 1 1 154 ALA HB1 H 40.847 25.784 -17.887 1.00 . A A . 152 ALA HB1 1 1
7 18678 1 1 154 ALA HB2 H 39.165 26.272 -18.097 1.00 . A A . 152 ALA HB2 1 1
7 18679 1 1 154 ALA HB3 H 39.714 25.643 -16.543 1.00 . A A . 152 ALA HB3 1 1
7 18680 1 1 154 ALA N N 39.227 28.245 -16.255 1.00 . A A . 152 ALA N 1 1
7 18681 1 1 154 ALA O O 40.003 28.704 -19.085 1.00 . A A . 152 ALA O 1 1
7 18682 1 1 155 PHE C C 44.092 29.427 -19.281 1.00 . A A . 153 PHE C 1 1
7 18683 1 1 155 PHE CA C 42.597 29.733 -19.186 1.00 . A A . 153 PHE CA 1 1
7 18684 1 1 155 PHE CB C 42.341 31.242 -19.009 1.00 . A A . 153 PHE CB 1 1
7 18685 1 1 155 PHE CD1 C 43.783 32.376 -17.280 1.00 . A A . 153 PHE CD1 1 1
7 18686 1 1 155 PHE CD2 C 41.601 31.660 -16.640 1.00 . A A . 153 PHE CD2 1 1
7 18687 1 1 155 PHE CE1 C 43.999 32.864 -16.006 1.00 . A A . 153 PHE CE1 1 1
7 18688 1 1 155 PHE CE2 C 41.812 32.143 -15.365 1.00 . A A . 153 PHE CE2 1 1
7 18689 1 1 155 PHE CG C 42.582 31.768 -17.613 1.00 . A A . 153 PHE CG 1 1
7 18690 1 1 155 PHE CZ C 43.014 32.747 -15.046 1.00 . A A . 153 PHE CZ 1 1
7 18691 1 1 155 PHE H H 42.539 28.816 -17.289 1.00 . A A . 153 PHE H 1 1
7 18692 1 1 155 PHE HA H 42.125 29.406 -20.101 1.00 . A A . 153 PHE HA 1 1
7 18693 1 1 155 PHE HB2 H 42.988 31.787 -19.678 1.00 . A A . 153 PHE HB2 1 1
7 18694 1 1 155 PHE HB3 H 41.313 31.451 -19.266 1.00 . A A . 153 PHE HB3 1 1
7 18695 1 1 155 PHE HD1 H 44.554 32.471 -18.030 1.00 . A A . 153 PHE HD1 1 1
7 18696 1 1 155 PHE HD2 H 40.662 31.186 -16.887 1.00 . A A . 153 PHE HD2 1 1
7 18697 1 1 155 PHE HE1 H 44.940 33.334 -15.759 1.00 . A A . 153 PHE HE1 1 1
7 18698 1 1 155 PHE HE2 H 41.040 32.051 -14.617 1.00 . A A . 153 PHE HE2 1 1
7 18699 1 1 155 PHE HZ H 43.181 33.126 -14.051 1.00 . A A . 153 PHE HZ 1 1
7 18700 1 1 155 PHE N N 42.006 28.972 -18.095 1.00 . A A . 153 PHE N 1 1
7 18701 1 1 155 PHE O O 44.902 29.969 -18.531 1.00 . A A . 153 PHE O 1 1
7 18702 1 1 156 TYR C C 46.209 27.761 -21.731 1.00 . A A . 154 TYR C 1 1
7 18703 1 1 156 TYR CA C 45.827 28.043 -20.282 1.00 . A A . 154 TYR CA 1 1
7 18704 1 1 156 TYR CB C 46.031 26.767 -19.447 1.00 . A A . 154 TYR CB 1 1
7 18705 1 1 156 TYR CD1 C 46.860 27.392 -17.143 1.00 . A A . 154 TYR CD1 1 1
7 18706 1 1 156 TYR CD2 C 44.603 26.664 -17.367 1.00 . A A . 154 TYR CD2 1 1
7 18707 1 1 156 TYR CE1 C 46.678 27.547 -15.782 1.00 . A A . 154 TYR CE1 1 1
7 18708 1 1 156 TYR CE2 C 44.411 26.819 -16.008 1.00 . A A . 154 TYR CE2 1 1
7 18709 1 1 156 TYR CG C 45.827 26.947 -17.957 1.00 . A A . 154 TYR CG 1 1
7 18710 1 1 156 TYR CZ C 45.451 27.260 -15.220 1.00 . A A . 154 TYR CZ 1 1
7 18711 1 1 156 TYR H H 43.773 28.170 -20.807 1.00 . A A . 154 TYR H 1 1
7 18712 1 1 156 TYR HA H 46.471 28.818 -19.899 1.00 . A A . 154 TYR HA 1 1
7 18713 1 1 156 TYR HB2 H 45.335 26.015 -19.782 1.00 . A A . 154 TYR HB2 1 1
7 18714 1 1 156 TYR HB3 H 47.038 26.406 -19.601 1.00 . A A . 154 TYR HB3 1 1
7 18715 1 1 156 TYR HD1 H 47.819 27.618 -17.586 1.00 . A A . 154 TYR HD1 1 1
7 18716 1 1 156 TYR HD2 H 43.789 26.318 -17.987 1.00 . A A . 154 TYR HD2 1 1
7 18717 1 1 156 TYR HE1 H 47.494 27.896 -15.164 1.00 . A A . 154 TYR HE1 1 1
7 18718 1 1 156 TYR HE2 H 43.450 26.593 -15.569 1.00 . A A . 154 TYR HE2 1 1
7 18719 1 1 156 TYR HH H 44.713 26.690 -13.536 1.00 . A A . 154 TYR HH 1 1
7 18720 1 1 156 TYR N N 44.448 28.516 -20.180 1.00 . A A . 154 TYR N 1 1
7 18721 1 1 156 TYR O O 45.410 27.956 -22.649 1.00 . A A . 154 TYR O 1 1
7 18722 1 1 156 TYR OH O 45.265 27.411 -13.865 1.00 . A A . 154 TYR OH 1 1
7 18723 1 1 157 GLU C C 47.950 25.433 -23.398 1.00 . A A . 155 GLU C 1 1
7 18724 1 1 157 GLU CA C 47.959 26.951 -23.228 1.00 . A A . 155 GLU CA 1 1
7 18725 1 1 157 GLU CB C 49.387 27.480 -23.378 1.00 . A A . 155 GLU CB 1 1
7 18726 1 1 157 GLU CD C 49.135 27.982 -25.830 1.00 . A A . 155 GLU CD 1 1
7 18727 1 1 157 GLU CG C 49.551 28.514 -24.476 1.00 . A A . 155 GLU CG 1 1
7 18728 1 1 157 GLU H H 48.018 27.185 -21.137 1.00 . A A . 155 GLU H 1 1
7 18729 1 1 157 GLU HA H 47.326 27.400 -23.979 1.00 . A A . 155 GLU HA 1 1
7 18730 1 1 157 GLU HB2 H 49.690 27.931 -22.445 1.00 . A A . 155 GLU HB2 1 1
7 18731 1 1 157 GLU HB3 H 50.045 26.650 -23.596 1.00 . A A . 155 GLU HB3 1 1
7 18732 1 1 157 GLU HG2 H 48.939 29.371 -24.240 1.00 . A A . 155 GLU HG2 1 1
7 18733 1 1 157 GLU HG3 H 50.588 28.812 -24.523 1.00 . A A . 155 GLU HG3 1 1
7 18734 1 1 157 GLU N N 47.440 27.303 -21.915 1.00 . A A . 155 GLU N 1 1
7 18735 1 1 157 GLU O O 47.730 24.704 -22.427 1.00 . A A . 155 GLU O 1 1
7 18736 1 1 157 GLU OE1 O 49.471 26.816 -26.140 1.00 . A A . 155 GLU OE1 1 1
7 18737 1 1 157 GLU OE2 O 48.472 28.723 -26.575 1.00 . A A . 155 GLU OE2 1 1
7 18738 1 1 158 ALA C C 49.047 23.186 -26.115 1.00 . A A . 156 ALA C 1 1
7 18739 1 1 158 ALA CA C 48.226 23.523 -24.871 1.00 . A A . 156 ALA CA 1 1
7 18740 1 1 158 ALA CB C 46.807 22.996 -25.031 1.00 . A A . 156 ALA CB 1 1
7 18741 1 1 158 ALA H H 48.403 25.586 -25.351 1.00 . A A . 156 ALA H 1 1
7 18742 1 1 158 ALA HA H 48.670 23.035 -24.010 1.00 . A A . 156 ALA HA 1 1
7 18743 1 1 158 ALA HB1 H 46.835 21.929 -25.193 1.00 . A A . 156 ALA HB1 1 1
7 18744 1 1 158 ALA HB2 H 46.339 23.478 -25.877 1.00 . A A . 156 ALA HB2 1 1
7 18745 1 1 158 ALA HB3 H 46.242 23.210 -24.137 1.00 . A A . 156 ALA HB3 1 1
7 18746 1 1 158 ALA N N 48.207 24.957 -24.612 1.00 . A A . 156 ALA N 1 1
7 18747 1 1 158 ALA O O 48.883 23.791 -27.169 1.00 . A A . 156 ALA O 1 1
7 18748 1 1 159 SER C C 50.885 20.213 -27.037 1.00 . A A . 157 SER C 1 1
7 18749 1 1 159 SER CA C 50.722 21.722 -27.115 1.00 . A A . 157 SER CA 1 1
7 18750 1 1 159 SER CB C 52.094 22.382 -27.111 1.00 . A A . 157 SER CB 1 1
7 18751 1 1 159 SER H H 50.053 21.791 -25.110 1.00 . A A . 157 SER H 1 1
7 18752 1 1 159 SER HA H 50.205 21.977 -28.027 1.00 . A A . 157 SER HA 1 1
7 18753 1 1 159 SER HB2 H 52.663 22.027 -26.263 1.00 . A A . 157 SER HB2 1 1
7 18754 1 1 159 SER HB3 H 52.615 22.139 -28.025 1.00 . A A . 157 SER HB3 1 1
7 18755 1 1 159 SER HG H 51.030 24.008 -26.899 1.00 . A A . 157 SER HG 1 1
7 18756 1 1 159 SER N N 49.929 22.202 -25.988 1.00 . A A . 157 SER N 1 1
7 18757 1 1 159 SER O O 51.339 19.702 -26.019 1.00 . A A . 157 SER O 1 1
7 18758 1 1 159 SER OG O 51.964 23.783 -27.020 1.00 . A A . 157 SER OG 1 1
7 18759 1 1 160 ALA C C 52.043 17.581 -27.804 1.00 . A A . 158 ALA C 1 1
7 18760 1 1 160 ALA CA C 50.622 18.047 -28.112 1.00 . A A . 158 ALA CA 1 1
7 18761 1 1 160 ALA CB C 50.158 17.495 -29.449 1.00 . A A . 158 ALA CB 1 1
7 18762 1 1 160 ALA H H 50.238 19.971 -28.913 1.00 . A A . 158 ALA H 1 1
7 18763 1 1 160 ALA HA H 49.958 17.673 -27.346 1.00 . A A . 158 ALA HA 1 1
7 18764 1 1 160 ALA HB1 H 49.151 17.828 -29.647 1.00 . A A . 158 ALA HB1 1 1
7 18765 1 1 160 ALA HB2 H 50.181 16.415 -29.418 1.00 . A A . 158 ALA HB2 1 1
7 18766 1 1 160 ALA HB3 H 50.815 17.847 -30.230 1.00 . A A . 158 ALA HB3 1 1
7 18767 1 1 160 ALA N N 50.539 19.505 -28.105 1.00 . A A . 158 ALA N 1 1
7 18768 1 1 160 ALA O O 52.243 16.588 -27.104 1.00 . A A . 158 ALA O 1 1
7 18769 1 1 161 LYS C C 54.805 18.203 -26.587 1.00 . A A . 159 LYS C 1 1
7 18770 1 1 161 LYS CA C 54.433 18.042 -28.064 1.00 . A A . 159 LYS CA 1 1
7 18771 1 1 161 LYS CB C 55.306 18.975 -28.914 1.00 . A A . 159 LYS CB 1 1
7 18772 1 1 161 LYS CD C 55.971 21.356 -29.468 1.00 . A A . 159 LYS CD 1 1
7 18773 1 1 161 LYS CE C 57.396 21.226 -28.950 1.00 . A A . 159 LYS CE 1 1
7 18774 1 1 161 LYS CG C 55.011 20.457 -28.698 1.00 . A A . 159 LYS CG 1 1
7 18775 1 1 161 LYS H H 52.781 19.097 -28.874 1.00 . A A . 159 LYS H 1 1
7 18776 1 1 161 LYS HA H 54.620 17.021 -28.363 1.00 . A A . 159 LYS HA 1 1
7 18777 1 1 161 LYS HB2 H 56.343 18.798 -28.671 1.00 . A A . 159 LYS HB2 1 1
7 18778 1 1 161 LYS HB3 H 55.146 18.747 -29.957 1.00 . A A . 159 LYS HB3 1 1
7 18779 1 1 161 LYS HD2 H 55.953 21.077 -30.511 1.00 . A A . 159 LYS HD2 1 1
7 18780 1 1 161 LYS HD3 H 55.651 22.381 -29.361 1.00 . A A . 159 LYS HD3 1 1
7 18781 1 1 161 LYS HE2 H 57.406 21.469 -27.899 1.00 . A A . 159 LYS HE2 1 1
7 18782 1 1 161 LYS HE3 H 57.719 20.203 -29.083 1.00 . A A . 159 LYS HE3 1 1
7 18783 1 1 161 LYS HG2 H 54.005 20.664 -29.029 1.00 . A A . 159 LYS HG2 1 1
7 18784 1 1 161 LYS HG3 H 55.093 20.679 -27.643 1.00 . A A . 159 LYS HG3 1 1
7 18785 1 1 161 LYS HZ1 H 58.367 21.903 -30.679 1.00 . A A . 159 LYS HZ1 1 1
7 18786 1 1 161 LYS HZ2 H 59.305 22.013 -29.272 1.00 . A A . 159 LYS HZ2 1 1
7 18787 1 1 161 LYS HZ3 H 58.059 23.124 -29.545 1.00 . A A . 159 LYS HZ3 1 1
7 18788 1 1 161 LYS N N 53.019 18.331 -28.304 1.00 . A A . 159 LYS N 1 1
7 18789 1 1 161 LYS NZ N 58.345 22.128 -29.660 1.00 . A A . 159 LYS NZ 1 1
7 18790 1 1 161 LYS O O 55.847 17.720 -26.142 1.00 . A A . 159 LYS O 1 1
7 18791 1 1 162 ASP C C 53.217 18.655 -23.480 1.00 . A A . 160 ASP C 1 1
7 18792 1 1 162 ASP CA C 54.254 19.237 -24.450 1.00 . A A . 160 ASP CA 1 1
7 18793 1 1 162 ASP CB C 54.301 20.766 -24.338 1.00 . A A . 160 ASP CB 1 1
7 18794 1 1 162 ASP CG C 55.011 21.252 -23.089 1.00 . A A . 160 ASP CG 1 1
7 18795 1 1 162 ASP H H 53.072 19.118 -26.204 1.00 . A A . 160 ASP H 1 1
7 18796 1 1 162 ASP HA H 55.225 18.835 -24.208 1.00 . A A . 160 ASP HA 1 1
7 18797 1 1 162 ASP HB2 H 54.819 21.163 -25.198 1.00 . A A . 160 ASP HB2 1 1
7 18798 1 1 162 ASP HB3 H 53.291 21.148 -24.327 1.00 . A A . 160 ASP HB3 1 1
7 18799 1 1 162 ASP N N 53.945 18.871 -25.830 1.00 . A A . 160 ASP N 1 1
7 18800 1 1 162 ASP O O 53.045 19.157 -22.368 1.00 . A A . 160 ASP O 1 1
7 18801 1 1 162 ASP OD1 O 56.242 21.078 -22.996 1.00 . A A . 160 ASP OD1 1 1
7 18802 1 1 162 ASP OD2 O 54.347 21.847 -22.215 1.00 . A A . 160 ASP OD2 1 1
7 18803 1 1 163 ASN C C 50.211 17.843 -23.044 1.00 . A A . 161 ASN C 1 1
7 18804 1 1 163 ASN CA C 51.454 16.945 -23.135 1.00 . A A . 161 ASN CA 1 1
7 18805 1 1 163 ASN CB C 51.954 16.564 -21.730 1.00 . A A . 161 ASN CB 1 1
7 18806 1 1 163 ASN CG C 50.947 15.730 -20.955 1.00 . A A . 161 ASN CG 1 1
7 18807 1 1 163 ASN H H 52.728 17.245 -24.812 1.00 . A A . 161 ASN H 1 1
7 18808 1 1 163 ASN HA H 51.180 16.041 -23.660 1.00 . A A . 161 ASN HA 1 1
7 18809 1 1 163 ASN HB2 H 52.867 15.995 -21.822 1.00 . A A . 161 ASN HB2 1 1
7 18810 1 1 163 ASN HB3 H 52.153 17.466 -21.170 1.00 . A A . 161 ASN HB3 1 1
7 18811 1 1 163 ASN HD21 H 51.498 16.603 -19.257 1.00 . A A . 161 ASN HD21 1 1
7 18812 1 1 163 ASN HD22 H 50.230 15.427 -19.124 1.00 . A A . 161 ASN HD22 1 1
7 18813 1 1 163 ASN N N 52.517 17.603 -23.924 1.00 . A A . 161 ASN N 1 1
7 18814 1 1 163 ASN ND2 N 50.890 15.937 -19.650 1.00 . A A . 161 ASN ND2 1 1
7 18815 1 1 163 ASN O O 49.220 17.512 -22.390 1.00 . A A . 161 ASN O 1 1
7 18816 1 1 163 ASN OD1 O 50.221 14.916 -21.528 1.00 . A A . 161 ASN OD1 1 1
7 18817 1 1 164 ASN C C 48.943 20.716 -22.559 1.00 . A A . 162 ASN C 1 1
7 18818 1 1 164 ASN CA C 49.180 19.942 -23.843 1.00 . A A . 162 ASN CA 1 1
7 18819 1 1 164 ASN CB C 47.871 19.275 -24.278 1.00 . A A . 162 ASN CB 1 1
7 18820 1 1 164 ASN CG C 47.947 18.657 -25.660 1.00 . A A . 162 ASN CG 1 1
7 18821 1 1 164 ASN H H 51.123 19.185 -24.191 1.00 . A A . 162 ASN H 1 1
7 18822 1 1 164 ASN HA H 49.464 20.651 -24.607 1.00 . A A . 162 ASN HA 1 1
7 18823 1 1 164 ASN HB2 H 47.627 18.503 -23.572 1.00 . A A . 162 ASN HB2 1 1
7 18824 1 1 164 ASN HB3 H 47.085 20.015 -24.277 1.00 . A A . 162 ASN HB3 1 1
7 18825 1 1 164 ASN HD21 H 48.332 16.869 -24.876 1.00 . A A . 162 ASN HD21 1 1
7 18826 1 1 164 ASN HD22 H 48.256 16.933 -26.600 1.00 . A A . 162 ASN HD22 1 1
7 18827 1 1 164 ASN N N 50.282 18.979 -23.729 1.00 . A A . 162 ASN N 1 1
7 18828 1 1 164 ASN ND2 N 48.205 17.357 -25.719 1.00 . A A . 162 ASN ND2 1 1
7 18829 1 1 164 ASN O O 49.001 21.938 -22.579 1.00 . A A . 162 ASN O 1 1
7 18830 1 1 164 ASN OD1 O 47.749 19.342 -26.665 1.00 . A A . 162 ASN OD1 1 1
7 18831 1 1 165 ASN C C 46.704 20.615 -20.211 1.00 . A A . 163 ASN C 1 1
7 18832 1 1 165 ASN CA C 48.220 20.550 -20.197 1.00 . A A . 163 ASN CA 1 1
7 18833 1 1 165 ASN CB C 48.807 21.933 -19.884 1.00 . A A . 163 ASN CB 1 1
7 18834 1 1 165 ASN CG C 50.186 21.851 -19.277 1.00 . A A . 163 ASN CG 1 1
7 18835 1 1 165 ASN H H 48.893 19.020 -21.503 1.00 . A A . 163 ASN H 1 1
7 18836 1 1 165 ASN HA H 48.517 19.867 -19.414 1.00 . A A . 163 ASN HA 1 1
7 18837 1 1 165 ASN HB2 H 48.872 22.505 -20.798 1.00 . A A . 163 ASN HB2 1 1
7 18838 1 1 165 ASN HB3 H 48.157 22.445 -19.190 1.00 . A A . 163 ASN HB3 1 1
7 18839 1 1 165 ASN HD21 H 49.433 22.230 -17.488 1.00 . A A . 163 ASN HD21 1 1
7 18840 1 1 165 ASN HD22 H 51.145 21.980 -17.547 1.00 . A A . 163 ASN HD22 1 1
7 18841 1 1 165 ASN N N 48.715 19.987 -21.463 1.00 . A A . 163 ASN N 1 1
7 18842 1 1 165 ASN ND2 N 50.263 22.042 -17.975 1.00 . A A . 163 ASN ND2 1 1
7 18843 1 1 165 ASN O O 46.090 21.291 -19.387 1.00 . A A . 163 ASN O 1 1
7 18844 1 1 165 ASN OD1 O 51.176 21.658 -19.979 1.00 . A A . 163 ASN OD1 1 1
7 18845 1 1 166 VAL C C 44.156 19.051 -19.918 1.00 . A A . 164 VAL C 1 1
7 18846 1 1 166 VAL CA C 44.649 19.739 -21.184 1.00 . A A . 164 VAL CA 1 1
7 18847 1 1 166 VAL CB C 44.166 18.952 -22.424 1.00 . A A . 164 VAL CB 1 1
7 18848 1 1 166 VAL CG1 C 44.381 19.761 -23.693 1.00 . A A . 164 VAL CG1 1 1
7 18849 1 1 166 VAL CG2 C 44.869 17.604 -22.526 1.00 . A A . 164 VAL CG2 1 1
7 18850 1 1 166 VAL H H 46.643 19.414 -21.813 1.00 . A A . 164 VAL H 1 1
7 18851 1 1 166 VAL HA H 44.225 20.735 -21.226 1.00 . A A . 164 VAL HA 1 1
7 18852 1 1 166 VAL HB H 43.107 18.773 -22.316 1.00 . A A . 164 VAL HB 1 1
7 18853 1 1 166 VAL HG11 H 45.431 19.996 -23.799 1.00 . A A . 164 VAL HG11 1 1
7 18854 1 1 166 VAL HG12 H 43.812 20.677 -23.637 1.00 . A A . 164 VAL HG12 1 1
7 18855 1 1 166 VAL HG13 H 44.053 19.185 -24.545 1.00 . A A . 164 VAL HG13 1 1
7 18856 1 1 166 VAL HG21 H 44.666 17.023 -21.639 1.00 . A A . 164 VAL HG21 1 1
7 18857 1 1 166 VAL HG22 H 45.934 17.757 -22.620 1.00 . A A . 164 VAL HG22 1 1
7 18858 1 1 166 VAL HG23 H 44.504 17.074 -23.395 1.00 . A A . 164 VAL HG23 1 1
7 18859 1 1 166 VAL N N 46.101 19.875 -21.141 1.00 . A A . 164 VAL N 1 1
7 18860 1 1 166 VAL O O 43.022 19.243 -19.491 1.00 . A A . 164 VAL O 1 1
7 18861 1 1 167 GLU C C 44.463 18.741 -16.999 1.00 . A A . 165 GLU C 1 1
7 18862 1 1 167 GLU CA C 44.746 17.651 -18.029 1.00 . A A . 165 GLU CA 1 1
7 18863 1 1 167 GLU CB C 45.929 16.789 -17.579 1.00 . A A . 165 GLU CB 1 1
7 18864 1 1 167 GLU CD C 48.408 16.705 -17.094 1.00 . A A . 165 GLU CD 1 1
7 18865 1 1 167 GLU CG C 47.265 17.506 -17.674 1.00 . A A . 165 GLU CG 1 1
7 18866 1 1 167 GLU H H 45.877 18.054 -19.763 1.00 . A A . 165 GLU H 1 1
7 18867 1 1 167 GLU HA H 43.870 17.027 -18.132 1.00 . A A . 165 GLU HA 1 1
7 18868 1 1 167 GLU HB2 H 45.775 16.490 -16.552 1.00 . A A . 165 GLU HB2 1 1
7 18869 1 1 167 GLU HB3 H 45.975 15.905 -18.198 1.00 . A A . 165 GLU HB3 1 1
7 18870 1 1 167 GLU HG2 H 47.475 17.707 -18.712 1.00 . A A . 165 GLU HG2 1 1
7 18871 1 1 167 GLU HG3 H 47.192 18.441 -17.137 1.00 . A A . 165 GLU HG3 1 1
7 18872 1 1 167 GLU N N 45.026 18.250 -19.320 1.00 . A A . 165 GLU N 1 1
7 18873 1 1 167 GLU O O 43.432 18.720 -16.340 1.00 . A A . 165 GLU O 1 1
7 18874 1 1 167 GLU OE1 O 48.875 17.051 -15.988 1.00 . A A . 165 GLU OE1 1 1
7 18875 1 1 167 GLU OE2 O 48.844 15.730 -17.734 1.00 . A A . 165 GLU OE2 1 1
7 18876 1 1 168 GLN C C 43.990 21.562 -16.014 1.00 . A A . 166 GLN C 1 1
7 18877 1 1 168 GLN CA C 45.290 20.771 -15.912 1.00 . A A . 166 GLN CA 1 1
7 18878 1 1 168 GLN CB C 46.487 21.714 -16.058 1.00 . A A . 166 GLN CB 1 1
7 18879 1 1 168 GLN CD C 47.618 23.843 -15.301 1.00 . A A . 166 GLN CD 1 1
7 18880 1 1 168 GLN CG C 46.469 22.880 -15.084 1.00 . A A . 166 GLN CG 1 1
7 18881 1 1 168 GLN H H 46.097 19.736 -17.565 1.00 . A A . 166 GLN H 1 1
7 18882 1 1 168 GLN HA H 45.336 20.301 -14.941 1.00 . A A . 166 GLN HA 1 1
7 18883 1 1 168 GLN HB2 H 47.395 21.151 -15.894 1.00 . A A . 166 GLN HB2 1 1
7 18884 1 1 168 GLN HB3 H 46.496 22.111 -17.062 1.00 . A A . 166 GLN HB3 1 1
7 18885 1 1 168 GLN HE21 H 47.602 24.328 -13.377 1.00 . A A . 166 GLN HE21 1 1
7 18886 1 1 168 GLN HE22 H 48.782 25.141 -14.347 1.00 . A A . 166 GLN HE22 1 1
7 18887 1 1 168 GLN HG2 H 45.542 23.420 -15.205 1.00 . A A . 166 GLN HG2 1 1
7 18888 1 1 168 GLN HG3 H 46.528 22.491 -14.078 1.00 . A A . 166 GLN HG3 1 1
7 18889 1 1 168 GLN N N 45.362 19.719 -16.918 1.00 . A A . 166 GLN N 1 1
7 18890 1 1 168 GLN NE2 N 48.043 24.501 -14.236 1.00 . A A . 166 GLN NE2 1 1
7 18891 1 1 168 GLN O O 43.337 21.826 -15.000 1.00 . A A . 166 GLN O 1 1
7 18892 1 1 168 GLN OE1 O 48.118 23.993 -16.415 1.00 . A A . 166 GLN OE1 1 1
7 18893 1 1 169 VAL C C 41.153 21.988 -17.019 1.00 . A A . 167 VAL C 1 1
7 18894 1 1 169 VAL CA C 42.415 22.745 -17.430 1.00 . A A . 167 VAL CA 1 1
7 18895 1 1 169 VAL CB C 42.273 23.262 -18.889 1.00 . A A . 167 VAL CB 1 1
7 18896 1 1 169 VAL CG1 C 43.473 24.107 -19.276 1.00 . A A . 167 VAL CG1 1 1
7 18897 1 1 169 VAL CG2 C 42.094 22.125 -19.882 1.00 . A A . 167 VAL CG2 1 1
7 18898 1 1 169 VAL H H 44.134 21.642 -18.012 1.00 . A A . 167 VAL H 1 1
7 18899 1 1 169 VAL HA H 42.513 23.608 -16.784 1.00 . A A . 167 VAL HA 1 1
7 18900 1 1 169 VAL HB H 41.396 23.891 -18.938 1.00 . A A . 167 VAL HB 1 1
7 18901 1 1 169 VAL HG11 H 43.542 24.959 -18.615 1.00 . A A . 167 VAL HG11 1 1
7 18902 1 1 169 VAL HG12 H 43.360 24.449 -20.295 1.00 . A A . 167 VAL HG12 1 1
7 18903 1 1 169 VAL HG13 H 44.371 23.514 -19.195 1.00 . A A . 167 VAL HG13 1 1
7 18904 1 1 169 VAL HG21 H 42.960 21.483 -19.852 1.00 . A A . 167 VAL HG21 1 1
7 18905 1 1 169 VAL HG22 H 41.980 22.531 -20.877 1.00 . A A . 167 VAL HG22 1 1
7 18906 1 1 169 VAL HG23 H 41.214 21.556 -19.622 1.00 . A A . 167 VAL HG23 1 1
7 18907 1 1 169 VAL N N 43.607 21.928 -17.234 1.00 . A A . 167 VAL N 1 1
7 18908 1 1 169 VAL O O 40.242 22.568 -16.437 1.00 . A A . 167 VAL O 1 1
7 18909 1 1 170 PHE C C 39.996 19.423 -15.493 1.00 . A A . 168 PHE C 1 1
7 18910 1 1 170 PHE CA C 39.951 19.878 -16.950 1.00 . A A . 168 PHE CA 1 1
7 18911 1 1 170 PHE CB C 39.829 18.674 -17.885 1.00 . A A . 168 PHE CB 1 1
7 18912 1 1 170 PHE CD1 C 37.960 19.190 -19.478 1.00 . A A . 168 PHE CD1 1 1
7 18913 1 1 170 PHE CD2 C 40.188 19.197 -20.319 1.00 . A A . 168 PHE CD2 1 1
7 18914 1 1 170 PHE CE1 C 37.481 19.511 -20.733 1.00 . A A . 168 PHE CE1 1 1
7 18915 1 1 170 PHE CE2 C 39.714 19.519 -21.578 1.00 . A A . 168 PHE CE2 1 1
7 18916 1 1 170 PHE CG C 39.318 19.029 -19.256 1.00 . A A . 168 PHE CG 1 1
7 18917 1 1 170 PHE CZ C 38.359 19.676 -21.785 1.00 . A A . 168 PHE CZ 1 1
7 18918 1 1 170 PHE H H 41.871 20.268 -17.754 1.00 . A A . 168 PHE H 1 1
7 18919 1 1 170 PHE HA H 39.077 20.500 -17.081 1.00 . A A . 168 PHE HA 1 1
7 18920 1 1 170 PHE HB2 H 40.802 18.218 -18.002 1.00 . A A . 168 PHE HB2 1 1
7 18921 1 1 170 PHE HB3 H 39.151 17.956 -17.450 1.00 . A A . 168 PHE HB3 1 1
7 18922 1 1 170 PHE HD1 H 37.271 19.063 -18.657 1.00 . A A . 168 PHE HD1 1 1
7 18923 1 1 170 PHE HD2 H 41.250 19.075 -20.159 1.00 . A A . 168 PHE HD2 1 1
7 18924 1 1 170 PHE HE1 H 36.420 19.633 -20.891 1.00 . A A . 168 PHE HE1 1 1
7 18925 1 1 170 PHE HE2 H 40.405 19.647 -22.398 1.00 . A A . 168 PHE HE2 1 1
7 18926 1 1 170 PHE HZ H 37.985 19.926 -22.767 1.00 . A A . 168 PHE HZ 1 1
7 18927 1 1 170 PHE N N 41.110 20.689 -17.300 1.00 . A A . 168 PHE N 1 1
7 18928 1 1 170 PHE O O 38.953 19.242 -14.865 1.00 . A A . 168 PHE O 1 1
7 18929 1 1 171 LEU C C 40.754 19.879 -12.613 1.00 . A A . 169 LEU C 1 1
7 18930 1 1 171 LEU CA C 41.346 18.834 -13.550 1.00 . A A . 169 LEU CA 1 1
7 18931 1 1 171 LEU CB C 42.817 18.600 -13.195 1.00 . A A . 169 LEU CB 1 1
7 18932 1 1 171 LEU CD1 C 44.934 17.298 -13.489 1.00 . A A . 169 LEU CD1 1 1
7 18933 1 1 171 LEU CD2 C 42.760 16.093 -13.268 1.00 . A A . 169 LEU CD2 1 1
7 18934 1 1 171 LEU CG C 43.447 17.342 -13.796 1.00 . A A . 169 LEU CG 1 1
7 18935 1 1 171 LEU H H 42.003 19.358 -15.503 1.00 . A A . 169 LEU H 1 1
7 18936 1 1 171 LEU HA H 40.806 17.908 -13.417 1.00 . A A . 169 LEU HA 1 1
7 18937 1 1 171 LEU HB2 H 43.383 19.457 -13.531 1.00 . A A . 169 LEU HB2 1 1
7 18938 1 1 171 LEU HB3 H 42.900 18.538 -12.121 1.00 . A A . 169 LEU HB3 1 1
7 18939 1 1 171 LEU HD11 H 45.366 16.410 -13.927 1.00 . A A . 169 LEU HD11 1 1
7 18940 1 1 171 LEU HD12 H 45.079 17.279 -12.419 1.00 . A A . 169 LEU HD12 1 1
7 18941 1 1 171 LEU HD13 H 45.415 18.172 -13.902 1.00 . A A . 169 LEU HD13 1 1
7 18942 1 1 171 LEU HD21 H 41.711 16.120 -13.530 1.00 . A A . 169 LEU HD21 1 1
7 18943 1 1 171 LEU HD22 H 42.861 16.053 -12.195 1.00 . A A . 169 LEU HD22 1 1
7 18944 1 1 171 LEU HD23 H 43.218 15.219 -13.706 1.00 . A A . 169 LEU HD23 1 1
7 18945 1 1 171 LEU HG H 43.328 17.364 -14.870 1.00 . A A . 169 LEU HG 1 1
7 18946 1 1 171 LEU N N 41.197 19.236 -14.949 1.00 . A A . 169 LEU N 1 1
7 18947 1 1 171 LEU O O 40.127 19.541 -11.607 1.00 . A A . 169 LEU O 1 1
7 18948 1 1 172 ASP C C 38.933 22.457 -12.383 1.00 . A A . 170 ASP C 1 1
7 18949 1 1 172 ASP CA C 40.427 22.249 -12.144 1.00 . A A . 170 ASP CA 1 1
7 18950 1 1 172 ASP CB C 41.201 23.537 -12.440 1.00 . A A . 170 ASP CB 1 1
7 18951 1 1 172 ASP CG C 40.955 24.620 -11.403 1.00 . A A . 170 ASP CG 1 1
7 18952 1 1 172 ASP H H 41.395 21.353 -13.804 1.00 . A A . 170 ASP H 1 1
7 18953 1 1 172 ASP HA H 40.576 21.978 -11.109 1.00 . A A . 170 ASP HA 1 1
7 18954 1 1 172 ASP HB2 H 42.257 23.318 -12.461 1.00 . A A . 170 ASP HB2 1 1
7 18955 1 1 172 ASP HB3 H 40.897 23.913 -13.406 1.00 . A A . 170 ASP HB3 1 1
7 18956 1 1 172 ASP N N 40.926 21.149 -12.968 1.00 . A A . 170 ASP N 1 1
7 18957 1 1 172 ASP O O 38.323 23.396 -11.874 1.00 . A A . 170 ASP O 1 1
7 18958 1 1 172 ASP OD1 O 40.410 25.684 -11.757 1.00 . A A . 170 ASP OD1 1 1
7 18959 1 1 172 ASP OD2 O 41.318 24.415 -10.221 1.00 . A A . 170 ASP OD2 1 1
7 18960 1 1 173 LEU C C 36.279 20.350 -12.773 1.00 . A A . 171 LEU C 1 1
7 18961 1 1 173 LEU CA C 36.916 21.582 -13.395 1.00 . A A . 171 LEU CA 1 1
7 18962 1 1 173 LEU CB C 36.618 21.611 -14.893 1.00 . A A . 171 LEU CB 1 1
7 18963 1 1 173 LEU CD1 C 36.939 22.631 -17.142 1.00 . A A . 171 LEU CD1 1 1
7 18964 1 1 173 LEU CD2 C 36.846 24.102 -15.123 1.00 . A A . 171 LEU CD2 1 1
7 18965 1 1 173 LEU CG C 37.277 22.749 -15.669 1.00 . A A . 171 LEU CG 1 1
7 18966 1 1 173 LEU H H 38.893 20.870 -13.587 1.00 . A A . 171 LEU H 1 1
7 18967 1 1 173 LEU HA H 36.509 22.469 -12.931 1.00 . A A . 171 LEU HA 1 1
7 18968 1 1 173 LEU HB2 H 36.946 20.675 -15.320 1.00 . A A . 171 LEU HB2 1 1
7 18969 1 1 173 LEU HB3 H 35.549 21.690 -15.022 1.00 . A A . 171 LEU HB3 1 1
7 18970 1 1 173 LEU HD11 H 35.869 22.678 -17.270 1.00 . A A . 171 LEU HD11 1 1
7 18971 1 1 173 LEU HD12 H 37.307 21.689 -17.521 1.00 . A A . 171 LEU HD12 1 1
7 18972 1 1 173 LEU HD13 H 37.403 23.443 -17.684 1.00 . A A . 171 LEU HD13 1 1
7 18973 1 1 173 LEU HD21 H 35.772 24.193 -15.197 1.00 . A A . 171 LEU HD21 1 1
7 18974 1 1 173 LEU HD22 H 37.313 24.888 -15.697 1.00 . A A . 171 LEU HD22 1 1
7 18975 1 1 173 LEU HD23 H 37.145 24.185 -14.090 1.00 . A A . 171 LEU HD23 1 1
7 18976 1 1 173 LEU HG H 38.349 22.671 -15.566 1.00 . A A . 171 LEU HG 1 1
7 18977 1 1 173 LEU N N 38.346 21.563 -13.160 1.00 . A A . 171 LEU N 1 1
7 18978 1 1 173 LEU O O 35.403 20.456 -11.922 1.00 . A A . 171 LEU O 1 1
7 18979 1 1 174 ALA C C 36.250 17.739 -11.244 1.00 . A A . 172 ALA C 1 1
7 18980 1 1 174 ALA CA C 36.220 17.901 -12.758 1.00 . A A . 172 ALA CA 1 1
7 18981 1 1 174 ALA CB C 36.985 16.760 -13.418 1.00 . A A . 172 ALA CB 1 1
7 18982 1 1 174 ALA H H 37.532 19.187 -13.806 1.00 . A A . 172 ALA H 1 1
7 18983 1 1 174 ALA HA H 35.193 17.851 -13.094 1.00 . A A . 172 ALA HA 1 1
7 18984 1 1 174 ALA HB1 H 36.515 15.820 -13.169 1.00 . A A . 172 ALA HB1 1 1
7 18985 1 1 174 ALA HB2 H 38.005 16.758 -13.065 1.00 . A A . 172 ALA HB2 1 1
7 18986 1 1 174 ALA HB3 H 36.975 16.891 -14.492 1.00 . A A . 172 ALA HB3 1 1
7 18987 1 1 174 ALA N N 36.770 19.184 -13.184 1.00 . A A . 172 ALA N 1 1
7 18988 1 1 174 ALA O O 35.256 17.359 -10.632 1.00 . A A . 172 ALA O 1 1
7 18989 1 1 175 ALA C C 37.065 19.027 -8.401 1.00 . A A . 173 ALA C 1 1
7 18990 1 1 175 ALA CA C 37.574 17.841 -9.210 1.00 . A A . 173 ALA CA 1 1
7 18991 1 1 175 ALA CB C 39.040 17.578 -8.899 1.00 . A A . 173 ALA CB 1 1
7 18992 1 1 175 ALA H H 38.121 18.434 -11.171 1.00 . A A . 173 ALA H 1 1
7 18993 1 1 175 ALA HA H 37.012 16.962 -8.930 1.00 . A A . 173 ALA HA 1 1
7 18994 1 1 175 ALA HB1 H 39.391 16.752 -9.498 1.00 . A A . 173 ALA HB1 1 1
7 18995 1 1 175 ALA HB2 H 39.145 17.336 -7.852 1.00 . A A . 173 ALA HB2 1 1
7 18996 1 1 175 ALA HB3 H 39.620 18.459 -9.125 1.00 . A A . 173 ALA HB3 1 1
7 18997 1 1 175 ALA N N 37.388 18.050 -10.641 1.00 . A A . 173 ALA N 1 1
7 18998 1 1 175 ALA O O 36.994 18.969 -7.173 1.00 . A A . 173 ALA O 1 1
7 18999 1 1 176 LYS C C 34.909 21.670 -8.497 1.00 . A A . 174 LYS C 1 1
7 19000 1 1 176 LYS CA C 36.403 21.358 -8.441 1.00 . A A . 174 LYS CA 1 1
7 19001 1 1 176 LYS CB C 37.199 22.476 -9.104 1.00 . A A . 174 LYS CB 1 1
7 19002 1 1 176 LYS CD C 39.153 22.534 -7.546 1.00 . A A . 174 LYS CD 1 1
7 19003 1 1 176 LYS CE C 38.959 23.987 -7.155 1.00 . A A . 174 LYS CE 1 1
7 19004 1 1 176 LYS CG C 38.703 22.298 -8.972 1.00 . A A . 174 LYS CG 1 1
7 19005 1 1 176 LYS H H 36.673 20.040 -10.075 1.00 . A A . 174 LYS H 1 1
7 19006 1 1 176 LYS HA H 36.705 21.282 -7.408 1.00 . A A . 174 LYS HA 1 1
7 19007 1 1 176 LYS HB2 H 36.951 22.505 -10.155 1.00 . A A . 174 LYS HB2 1 1
7 19008 1 1 176 LYS HB3 H 36.925 23.417 -8.650 1.00 . A A . 174 LYS HB3 1 1
7 19009 1 1 176 LYS HD2 H 38.570 21.909 -6.885 1.00 . A A . 174 LYS HD2 1 1
7 19010 1 1 176 LYS HD3 H 40.199 22.281 -7.459 1.00 . A A . 174 LYS HD3 1 1
7 19011 1 1 176 LYS HE2 H 37.977 24.302 -7.477 1.00 . A A . 174 LYS HE2 1 1
7 19012 1 1 176 LYS HE3 H 39.026 24.067 -6.087 1.00 . A A . 174 LYS HE3 1 1
7 19013 1 1 176 LYS HG2 H 38.966 21.291 -9.260 1.00 . A A . 174 LYS HG2 1 1
7 19014 1 1 176 LYS HG3 H 39.200 23.004 -9.621 1.00 . A A . 174 LYS HG3 1 1
7 19015 1 1 176 LYS HZ1 H 39.703 25.872 -7.668 1.00 . A A . 174 LYS HZ1 1 1
7 19016 1 1 176 LYS HZ2 H 40.063 24.664 -8.803 1.00 . A A . 174 LYS HZ2 1 1
7 19017 1 1 176 LYS HZ3 H 40.907 24.728 -7.336 1.00 . A A . 174 LYS HZ3 1 1
7 19018 1 1 176 LYS N N 36.725 20.100 -9.096 1.00 . A A . 174 LYS N 1 1
7 19019 1 1 176 LYS NZ N 39.978 24.872 -7.783 1.00 . A A . 174 LYS NZ 1 1
7 19020 1 1 176 LYS O O 34.308 22.056 -7.493 1.00 . A A . 174 LYS O 1 1
7 19021 1 1 177 LEU C C 32.068 20.568 -9.670 1.00 . A A . 175 LEU C 1 1
7 19022 1 1 177 LEU CA C 32.915 21.824 -9.879 1.00 . A A . 175 LEU CA 1 1
7 19023 1 1 177 LEU CB C 32.708 22.401 -11.293 1.00 . A A . 175 LEU CB 1 1
7 19024 1 1 177 LEU CD1 C 30.196 22.254 -11.605 1.00 . A A . 175 LEU CD1 1 1
7 19025 1 1 177 LEU CD2 C 31.198 24.233 -10.457 1.00 . A A . 175 LEU CD2 1 1
7 19026 1 1 177 LEU CG C 31.401 23.180 -11.537 1.00 . A A . 175 LEU CG 1 1
7 19027 1 1 177 LEU H H 34.856 21.187 -10.425 1.00 . A A . 175 LEU H 1 1
7 19028 1 1 177 LEU HA H 32.623 22.565 -9.150 1.00 . A A . 175 LEU HA 1 1
7 19029 1 1 177 LEU HB2 H 33.534 23.065 -11.504 1.00 . A A . 175 LEU HB2 1 1
7 19030 1 1 177 LEU HB3 H 32.745 21.581 -11.995 1.00 . A A . 175 LEU HB3 1 1
7 19031 1 1 177 LEU HD11 H 30.097 21.724 -10.671 1.00 . A A . 175 LEU HD11 1 1
7 19032 1 1 177 LEU HD12 H 30.333 21.546 -12.409 1.00 . A A . 175 LEU HD12 1 1
7 19033 1 1 177 LEU HD13 H 29.306 22.836 -11.787 1.00 . A A . 175 LEU HD13 1 1
7 19034 1 1 177 LEU HD21 H 30.272 24.758 -10.634 1.00 . A A . 175 LEU HD21 1 1
7 19035 1 1 177 LEU HD22 H 32.019 24.934 -10.480 1.00 . A A . 175 LEU HD22 1 1
7 19036 1 1 177 LEU HD23 H 31.163 23.753 -9.490 1.00 . A A . 175 LEU HD23 1 1
7 19037 1 1 177 LEU HG H 31.472 23.693 -12.486 1.00 . A A . 175 LEU HG 1 1
7 19038 1 1 177 LEU N N 34.325 21.519 -9.670 1.00 . A A . 175 LEU N 1 1
7 19039 1 1 177 LEU O O 31.398 20.462 -8.617 1.00 . A A . 175 LEU O 1 1
7 19040 1 1 177 LEU OXT O 32.078 19.687 -10.549 1.00 . A A . 175 LEU OXT 1 1
8 19041 1 1 3 MET C C 10.415 -6.277 2.468 1.00 . A A . 1 MET C 1 1
8 19042 1 1 3 MET CA C 9.067 -5.946 1.831 1.00 . A A . 1 MET CA 1 1
8 19043 1 1 3 MET CB C 8.573 -7.148 1.008 1.00 . A A . 1 MET CB 1 1
8 19044 1 1 3 MET CE C 11.004 -7.382 -2.385 1.00 . A A . 1 MET CE 1 1
8 19045 1 1 3 MET CG C 9.563 -7.655 -0.036 1.00 . A A . 1 MET CG 1 1
8 19046 1 1 3 MET H H 8.228 -4.490 0.598 1.00 . A A . 1 MET H 1 1
8 19047 1 1 3 MET HA H 8.355 -5.749 2.620 1.00 . A A . 1 MET HA 1 1
8 19048 1 1 3 MET HB2 H 8.354 -7.962 1.680 1.00 . A A . 1 MET HB2 1 1
8 19049 1 1 3 MET HB3 H 7.663 -6.865 0.495 1.00 . A A . 1 MET HB3 1 1
8 19050 1 1 3 MET HE1 H 11.889 -7.661 -1.831 1.00 . A A . 1 MET HE1 1 1
8 19051 1 1 3 MET HE2 H 11.287 -6.778 -3.233 1.00 . A A . 1 MET HE2 1 1
8 19052 1 1 3 MET HE3 H 10.498 -8.273 -2.730 1.00 . A A . 1 MET HE3 1 1
8 19053 1 1 3 MET HG2 H 10.492 -7.902 0.460 1.00 . A A . 1 MET HG2 1 1
8 19054 1 1 3 MET HG3 H 9.158 -8.545 -0.493 1.00 . A A . 1 MET HG3 1 1
8 19055 1 1 3 MET N N 9.162 -4.731 0.989 1.00 . A A . 1 MET N 1 1
8 19056 1 1 3 MET O O 10.499 -7.132 3.350 1.00 . A A . 1 MET O 1 1
8 19057 1 1 3 MET SD S 9.906 -6.443 -1.325 1.00 . A A . 1 MET SD 1 1
8 19058 1 1 4 ASN C C 13.459 -4.530 2.963 1.00 . A A . 2 ASN C 1 1
8 19059 1 1 4 ASN CA C 12.797 -5.845 2.568 1.00 . A A . 2 ASN CA 1 1
8 19060 1 1 4 ASN CB C 13.658 -6.598 1.546 1.00 . A A . 2 ASN CB 1 1
8 19061 1 1 4 ASN CG C 14.915 -7.186 2.165 1.00 . A A . 2 ASN CG 1 1
8 19062 1 1 4 ASN H H 11.354 -4.904 1.341 1.00 . A A . 2 ASN H 1 1
8 19063 1 1 4 ASN HA H 12.688 -6.457 3.452 1.00 . A A . 2 ASN HA 1 1
8 19064 1 1 4 ASN HB2 H 13.079 -7.403 1.120 1.00 . A A . 2 ASN HB2 1 1
8 19065 1 1 4 ASN HB3 H 13.953 -5.917 0.759 1.00 . A A . 2 ASN HB3 1 1
8 19066 1 1 4 ASN HD21 H 15.862 -7.077 0.421 1.00 . A A . 2 ASN HD21 1 1
8 19067 1 1 4 ASN HD22 H 16.780 -7.727 1.742 1.00 . A A . 2 ASN HD22 1 1
8 19068 1 1 4 ASN N N 11.470 -5.597 2.032 1.00 . A A . 2 ASN N 1 1
8 19069 1 1 4 ASN ND2 N 15.957 -7.344 1.368 1.00 . A A . 2 ASN ND2 1 1
8 19070 1 1 4 ASN O O 13.008 -3.454 2.564 1.00 . A A . 2 ASN O 1 1
8 19071 1 1 4 ASN OD1 O 14.942 -7.509 3.355 1.00 . A A . 2 ASN OD1 1 1
8 19072 1 1 5 THR C C 15.914 -2.683 3.148 1.00 . A A . 3 THR C 1 1
8 19073 1 1 5 THR CA C 15.207 -3.453 4.263 1.00 . A A . 3 THR CA 1 1
8 19074 1 1 5 THR CB C 16.232 -3.868 5.332 1.00 . A A . 3 THR CB 1 1
8 19075 1 1 5 THR CG2 C 16.824 -2.651 6.025 1.00 . A A . 3 THR CG2 1 1
8 19076 1 1 5 THR H H 14.841 -5.513 4.009 1.00 . A A . 3 THR H 1 1
8 19077 1 1 5 THR HA H 14.476 -2.808 4.729 1.00 . A A . 3 THR HA 1 1
8 19078 1 1 5 THR HB H 17.029 -4.416 4.852 1.00 . A A . 3 THR HB 1 1
8 19079 1 1 5 THR HG1 H 16.289 -5.122 6.860 1.00 . A A . 3 THR HG1 1 1
8 19080 1 1 5 THR HG21 H 17.319 -2.028 5.296 1.00 . A A . 3 THR HG21 1 1
8 19081 1 1 5 THR HG22 H 17.539 -2.973 6.769 1.00 . A A . 3 THR HG22 1 1
8 19082 1 1 5 THR HG23 H 16.037 -2.089 6.503 1.00 . A A . 3 THR HG23 1 1
8 19083 1 1 5 THR N N 14.515 -4.623 3.754 1.00 . A A . 3 THR N 1 1
8 19084 1 1 5 THR O O 16.727 -3.245 2.411 1.00 . A A . 3 THR O 1 1
8 19085 1 1 5 THR OG1 O 15.603 -4.714 6.306 1.00 . A A . 3 THR OG1 1 1
8 19086 1 1 6 HIS C C 17.743 -0.518 2.275 1.00 . A A . 4 HIS C 1 1
8 19087 1 1 6 HIS CA C 16.224 -0.490 2.094 1.00 . A A . 4 HIS CA 1 1
8 19088 1 1 6 HIS CB C 15.660 0.932 2.296 1.00 . A A . 4 HIS CB 1 1
8 19089 1 1 6 HIS CD2 C 17.390 2.754 2.946 1.00 . A A . 4 HIS CD2 1 1
8 19090 1 1 6 HIS CE1 C 17.790 3.567 0.952 1.00 . A A . 4 HIS CE1 1 1
8 19091 1 1 6 HIS CG C 16.634 2.055 2.065 1.00 . A A . 4 HIS CG 1 1
8 19092 1 1 6 HIS H H 14.836 -1.061 3.586 1.00 . A A . 4 HIS H 1 1
8 19093 1 1 6 HIS HA H 15.989 -0.821 1.093 1.00 . A A . 4 HIS HA 1 1
8 19094 1 1 6 HIS HB2 H 14.836 1.076 1.614 1.00 . A A . 4 HIS HB2 1 1
8 19095 1 1 6 HIS HB3 H 15.292 1.018 3.309 1.00 . A A . 4 HIS HB3 1 1
8 19096 1 1 6 HIS HD1 H 16.518 2.294 -0.035 1.00 . A A . 4 HIS HD1 1 1
8 19097 1 1 6 HIS HD2 H 17.430 2.604 4.016 1.00 . A A . 4 HIS HD2 1 1
8 19098 1 1 6 HIS HE1 H 18.188 4.167 0.149 1.00 . A A . 4 HIS HE1 1 1
8 19099 1 1 6 HIS HE2 H 18.684 4.370 2.615 1.00 . A A . 4 HIS HE2 1 1
8 19100 1 1 6 HIS N N 15.571 -1.403 3.029 1.00 . A A . 4 HIS N 1 1
8 19101 1 1 6 HIS ND1 N 16.909 2.590 0.824 1.00 . A A . 4 HIS ND1 1 1
8 19102 1 1 6 HIS NE2 N 18.097 3.682 2.230 1.00 . A A . 4 HIS NE2 1 1
8 19103 1 1 6 HIS O O 18.250 -0.357 3.387 1.00 . A A . 4 HIS O 1 1
8 19104 1 1 7 PRO C C 20.588 0.583 1.045 1.00 . A A . 5 PRO C 1 1
8 19105 1 1 7 PRO CA C 19.936 -0.795 1.192 1.00 . A A . 5 PRO CA 1 1
8 19106 1 1 7 PRO CB C 20.238 -1.658 -0.031 1.00 . A A . 5 PRO CB 1 1
8 19107 1 1 7 PRO CD C 17.942 -0.951 -0.182 1.00 . A A . 5 PRO CD 1 1
8 19108 1 1 7 PRO CG C 19.154 -1.325 -1.001 1.00 . A A . 5 PRO CG 1 1
8 19109 1 1 7 PRO HA H 20.307 -1.281 2.081 1.00 . A A . 5 PRO HA 1 1
8 19110 1 1 7 PRO HB2 H 21.212 -1.406 -0.423 1.00 . A A . 5 PRO HB2 1 1
8 19111 1 1 7 PRO HB3 H 20.211 -2.701 0.245 1.00 . A A . 5 PRO HB3 1 1
8 19112 1 1 7 PRO HD2 H 17.493 -0.046 -0.566 1.00 . A A . 5 PRO HD2 1 1
8 19113 1 1 7 PRO HD3 H 17.224 -1.758 -0.187 1.00 . A A . 5 PRO HD3 1 1
8 19114 1 1 7 PRO HG2 H 19.460 -0.492 -1.616 1.00 . A A . 5 PRO HG2 1 1
8 19115 1 1 7 PRO HG3 H 18.937 -2.185 -1.616 1.00 . A A . 5 PRO HG3 1 1
8 19116 1 1 7 PRO N N 18.479 -0.732 1.175 1.00 . A A . 5 PRO N 1 1
8 19117 1 1 7 PRO O O 20.049 1.468 0.379 1.00 . A A . 5 PRO O 1 1
8 19118 1 1 8 PRO C C 23.271 1.961 0.164 1.00 . A A . 6 PRO C 1 1
8 19119 1 1 8 PRO CA C 22.550 1.991 1.508 1.00 . A A . 6 PRO CA 1 1
8 19120 1 1 8 PRO CB C 23.562 1.943 2.666 1.00 . A A . 6 PRO CB 1 1
8 19121 1 1 8 PRO CD C 22.356 -0.127 2.654 1.00 . A A . 6 PRO CD 1 1
8 19122 1 1 8 PRO CG C 23.130 0.808 3.537 1.00 . A A . 6 PRO CG 1 1
8 19123 1 1 8 PRO HA H 21.948 2.886 1.578 1.00 . A A . 6 PRO HA 1 1
8 19124 1 1 8 PRO HB2 H 24.554 1.780 2.270 1.00 . A A . 6 PRO HB2 1 1
8 19125 1 1 8 PRO HB3 H 23.537 2.880 3.202 1.00 . A A . 6 PRO HB3 1 1
8 19126 1 1 8 PRO HD2 H 23.020 -0.825 2.163 1.00 . A A . 6 PRO HD2 1 1
8 19127 1 1 8 PRO HD3 H 21.604 -0.652 3.223 1.00 . A A . 6 PRO HD3 1 1
8 19128 1 1 8 PRO HG2 H 23.997 0.306 3.941 1.00 . A A . 6 PRO HG2 1 1
8 19129 1 1 8 PRO HG3 H 22.501 1.175 4.337 1.00 . A A . 6 PRO HG3 1 1
8 19130 1 1 8 PRO N N 21.745 0.786 1.689 1.00 . A A . 6 PRO N 1 1
8 19131 1 1 8 PRO O O 24.261 1.248 -0.007 1.00 . A A . 6 PRO O 1 1
8 19132 1 1 9 GLN C C 24.139 3.864 -2.475 1.00 . A A . 7 GLN C 1 1
8 19133 1 1 9 GLN CA C 23.279 2.653 -2.154 1.00 . A A . 7 GLN CA 1 1
8 19134 1 1 9 GLN CB C 22.136 2.564 -3.166 1.00 . A A . 7 GLN CB 1 1
8 19135 1 1 9 GLN CD C 20.114 1.309 -3.985 1.00 . A A . 7 GLN CD 1 1
8 19136 1 1 9 GLN CG C 21.163 1.432 -2.900 1.00 . A A . 7 GLN CG 1 1
8 19137 1 1 9 GLN H H 22.031 3.338 -0.586 1.00 . A A . 7 GLN H 1 1
8 19138 1 1 9 GLN HA H 23.886 1.765 -2.235 1.00 . A A . 7 GLN HA 1 1
8 19139 1 1 9 GLN HB2 H 21.585 3.493 -3.150 1.00 . A A . 7 GLN HB2 1 1
8 19140 1 1 9 GLN HB3 H 22.555 2.424 -4.151 1.00 . A A . 7 GLN HB3 1 1
8 19141 1 1 9 GLN HE21 H 18.967 2.644 -3.067 1.00 . A A . 7 GLN HE21 1 1
8 19142 1 1 9 GLN HE22 H 18.330 1.993 -4.541 1.00 . A A . 7 GLN HE22 1 1
8 19143 1 1 9 GLN HG2 H 21.716 0.505 -2.843 1.00 . A A . 7 GLN HG2 1 1
8 19144 1 1 9 GLN HG3 H 20.669 1.612 -1.957 1.00 . A A . 7 GLN HG3 1 1
8 19145 1 1 9 GLN N N 22.761 2.717 -0.797 1.00 . A A . 7 GLN N 1 1
8 19146 1 1 9 GLN NE2 N 19.031 2.057 -3.851 1.00 . A A . 7 GLN NE2 1 1
8 19147 1 1 9 GLN O O 23.670 5.004 -2.418 1.00 . A A . 7 GLN O 1 1
8 19148 1 1 9 GLN OE1 O 20.285 0.562 -4.949 1.00 . A A . 7 GLN OE1 1 1
8 19149 1 1 10 LEU C C 26.364 4.536 -4.822 1.00 . A A . 8 LEU C 1 1
8 19150 1 1 10 LEU CA C 26.271 4.655 -3.308 1.00 . A A . 8 LEU CA 1 1
8 19151 1 1 10 LEU CB C 27.665 4.558 -2.680 1.00 . A A . 8 LEU CB 1 1
8 19152 1 1 10 LEU CD1 C 28.156 7.018 -2.599 1.00 . A A . 8 LEU CD1 1 1
8 19153 1 1 10 LEU CD2 C 30.034 5.367 -2.576 1.00 . A A . 8 LEU CD2 1 1
8 19154 1 1 10 LEU CG C 28.638 5.664 -3.096 1.00 . A A . 8 LEU CG 1 1
8 19155 1 1 10 LEU H H 25.735 2.690 -2.739 1.00 . A A . 8 LEU H 1 1
8 19156 1 1 10 LEU HA H 25.831 5.609 -3.057 1.00 . A A . 8 LEU HA 1 1
8 19157 1 1 10 LEU HB2 H 27.555 4.587 -1.604 1.00 . A A . 8 LEU HB2 1 1
8 19158 1 1 10 LEU HB3 H 28.095 3.607 -2.955 1.00 . A A . 8 LEU HB3 1 1
8 19159 1 1 10 LEU HD11 H 27.192 7.238 -3.035 1.00 . A A . 8 LEU HD11 1 1
8 19160 1 1 10 LEU HD12 H 28.864 7.783 -2.886 1.00 . A A . 8 LEU HD12 1 1
8 19161 1 1 10 LEU HD13 H 28.068 6.996 -1.523 1.00 . A A . 8 LEU HD13 1 1
8 19162 1 1 10 LEU HD21 H 30.007 5.286 -1.499 1.00 . A A . 8 LEU HD21 1 1
8 19163 1 1 10 LEU HD22 H 30.701 6.167 -2.860 1.00 . A A . 8 LEU HD22 1 1
8 19164 1 1 10 LEU HD23 H 30.385 4.437 -2.999 1.00 . A A . 8 LEU HD23 1 1
8 19165 1 1 10 LEU HG H 28.686 5.704 -4.175 1.00 . A A . 8 LEU HG 1 1
8 19166 1 1 10 LEU N N 25.393 3.612 -2.813 1.00 . A A . 8 LEU N 1 1
8 19167 1 1 10 LEU O O 27.246 3.861 -5.352 1.00 . A A . 8 LEU O 1 1
8 19168 1 1 11 MET C C 26.217 6.043 -7.646 1.00 . A A . 9 MET C 1 1
8 19169 1 1 11 MET CA C 25.320 5.032 -6.953 1.00 . A A . 9 MET CA 1 1
8 19170 1 1 11 MET CB C 23.868 5.215 -7.400 1.00 . A A . 9 MET CB 1 1
8 19171 1 1 11 MET CE C 20.899 5.981 -6.515 1.00 . A A . 9 MET CE 1 1
8 19172 1 1 11 MET CG C 22.932 4.131 -6.881 1.00 . A A . 9 MET CG 1 1
8 19173 1 1 11 MET H H 24.768 5.706 -5.028 1.00 . A A . 9 MET H 1 1
8 19174 1 1 11 MET HA H 25.644 4.039 -7.223 1.00 . A A . 9 MET HA 1 1
8 19175 1 1 11 MET HB2 H 23.512 6.169 -7.043 1.00 . A A . 9 MET HB2 1 1
8 19176 1 1 11 MET HB3 H 23.831 5.206 -8.478 1.00 . A A . 9 MET HB3 1 1
8 19177 1 1 11 MET HE1 H 19.878 6.287 -6.691 1.00 . A A . 9 MET HE1 1 1
8 19178 1 1 11 MET HE2 H 21.572 6.730 -6.905 1.00 . A A . 9 MET HE2 1 1
8 19179 1 1 11 MET HE3 H 21.061 5.868 -5.452 1.00 . A A . 9 MET HE3 1 1
8 19180 1 1 11 MET HG2 H 23.243 3.183 -7.290 1.00 . A A . 9 MET HG2 1 1
8 19181 1 1 11 MET HG3 H 23.006 4.097 -5.804 1.00 . A A . 9 MET HG3 1 1
8 19182 1 1 11 MET N N 25.417 5.151 -5.506 1.00 . A A . 9 MET N 1 1
8 19183 1 1 11 MET O O 26.034 7.253 -7.510 1.00 . A A . 9 MET O 1 1
8 19184 1 1 11 MET SD S 21.208 4.416 -7.335 1.00 . A A . 9 MET SD 1 1
8 19185 1 1 12 GLU C C 27.663 6.544 -10.564 1.00 . A A . 10 GLU C 1 1
8 19186 1 1 12 GLU CA C 28.108 6.391 -9.113 1.00 . A A . 10 GLU CA 1 1
8 19187 1 1 12 GLU CB C 29.539 5.847 -9.028 1.00 . A A . 10 GLU CB 1 1
8 19188 1 1 12 GLU CD C 31.100 3.884 -9.367 1.00 . A A . 10 GLU CD 1 1
8 19189 1 1 12 GLU CG C 29.658 4.351 -9.290 1.00 . A A . 10 GLU CG 1 1
8 19190 1 1 12 GLU H H 27.282 4.564 -8.459 1.00 . A A . 10 GLU H 1 1
8 19191 1 1 12 GLU HA H 28.080 7.365 -8.646 1.00 . A A . 10 GLU HA 1 1
8 19192 1 1 12 GLU HB2 H 30.148 6.364 -9.754 1.00 . A A . 10 GLU HB2 1 1
8 19193 1 1 12 GLU HB3 H 29.928 6.049 -8.040 1.00 . A A . 10 GLU HB3 1 1
8 19194 1 1 12 GLU HG2 H 29.167 3.820 -8.488 1.00 . A A . 10 GLU HG2 1 1
8 19195 1 1 12 GLU HG3 H 29.170 4.121 -10.226 1.00 . A A . 10 GLU HG3 1 1
8 19196 1 1 12 GLU N N 27.189 5.539 -8.387 1.00 . A A . 10 GLU N 1 1
8 19197 1 1 12 GLU O O 28.160 5.862 -11.461 1.00 . A A . 10 GLU O 1 1
8 19198 1 1 12 GLU OE1 O 31.579 3.601 -10.484 1.00 . A A . 10 GLU OE1 1 1
8 19199 1 1 12 GLU OE2 O 31.764 3.802 -8.314 1.00 . A A . 10 GLU OE2 1 1
8 19200 1 1 13 ALA C C 25.855 9.163 -12.280 1.00 . A A . 11 ALA C 1 1
8 19201 1 1 13 ALA CA C 26.185 7.687 -12.115 1.00 . A A . 11 ALA CA 1 1
8 19202 1 1 13 ALA CB C 24.957 6.833 -12.396 1.00 . A A . 11 ALA CB 1 1
8 19203 1 1 13 ALA H H 26.323 7.919 -10.019 1.00 . A A . 11 ALA H 1 1
8 19204 1 1 13 ALA HA H 26.953 7.417 -12.825 1.00 . A A . 11 ALA HA 1 1
8 19205 1 1 13 ALA HB1 H 24.170 7.095 -11.705 1.00 . A A . 11 ALA HB1 1 1
8 19206 1 1 13 ALA HB2 H 25.209 5.790 -12.277 1.00 . A A . 11 ALA HB2 1 1
8 19207 1 1 13 ALA HB3 H 24.620 7.010 -13.407 1.00 . A A . 11 ALA HB3 1 1
8 19208 1 1 13 ALA N N 26.699 7.427 -10.780 1.00 . A A . 11 ALA N 1 1
8 19209 1 1 13 ALA O O 24.916 9.674 -11.667 1.00 . A A . 11 ALA O 1 1
8 19210 1 1 14 THR C C 26.861 11.544 -14.815 1.00 . A A . 12 THR C 1 1
8 19211 1 1 14 THR CA C 26.433 11.257 -13.375 1.00 . A A . 12 THR CA 1 1
8 19212 1 1 14 THR CB C 27.230 12.152 -12.397 1.00 . A A . 12 THR CB 1 1
8 19213 1 1 14 THR CG2 C 26.820 13.614 -12.517 1.00 . A A . 12 THR CG2 1 1
8 19214 1 1 14 THR H H 27.426 9.399 -13.482 1.00 . A A . 12 THR H 1 1
8 19215 1 1 14 THR HA H 25.379 11.468 -13.264 1.00 . A A . 12 THR HA 1 1
8 19216 1 1 14 THR HB H 28.282 12.065 -12.633 1.00 . A A . 12 THR HB 1 1
8 19217 1 1 14 THR HG1 H 26.225 11.154 -11.020 1.00 . A A . 12 THR HG1 1 1
8 19218 1 1 14 THR HG21 H 26.987 13.954 -13.529 1.00 . A A . 12 THR HG21 1 1
8 19219 1 1 14 THR HG22 H 27.410 14.210 -11.836 1.00 . A A . 12 THR HG22 1 1
8 19220 1 1 14 THR HG23 H 25.773 13.715 -12.271 1.00 . A A . 12 THR HG23 1 1
8 19221 1 1 14 THR N N 26.653 9.849 -13.080 1.00 . A A . 12 THR N 1 1
8 19222 1 1 14 THR O O 27.651 10.792 -15.381 1.00 . A A . 12 THR O 1 1
8 19223 1 1 14 THR OG1 O 27.012 11.712 -11.048 1.00 . A A . 12 THR OG1 1 1
8 19224 1 1 15 SER C C 26.869 14.486 -16.878 1.00 . A A . 13 SER C 1 1
8 19225 1 1 15 SER CA C 26.702 12.973 -16.771 1.00 . A A . 13 SER CA 1 1
8 19226 1 1 15 SER CB C 25.655 12.491 -17.775 1.00 . A A . 13 SER CB 1 1
8 19227 1 1 15 SER H H 25.639 13.125 -14.947 1.00 . A A . 13 SER H 1 1
8 19228 1 1 15 SER HA H 27.649 12.501 -16.993 1.00 . A A . 13 SER HA 1 1
8 19229 1 1 15 SER HB2 H 24.717 12.982 -17.574 1.00 . A A . 13 SER HB2 1 1
8 19230 1 1 15 SER HB3 H 25.981 12.733 -18.777 1.00 . A A . 13 SER HB3 1 1
8 19231 1 1 15 SER HG H 25.898 10.768 -16.878 1.00 . A A . 13 SER HG 1 1
8 19232 1 1 15 SER N N 26.319 12.591 -15.418 1.00 . A A . 13 SER N 1 1
8 19233 1 1 15 SER O O 26.166 15.245 -16.208 1.00 . A A . 13 SER O 1 1
8 19234 1 1 15 SER OG O 25.468 11.088 -17.680 1.00 . A A . 13 SER OG 1 1
8 19235 1 1 16 ALA C C 28.504 16.560 -19.378 1.00 . A A . 14 ALA C 1 1
8 19236 1 1 16 ALA CA C 28.042 16.328 -17.945 1.00 . A A . 14 ALA CA 1 1
8 19237 1 1 16 ALA CB C 29.063 16.879 -16.960 1.00 . A A . 14 ALA CB 1 1
8 19238 1 1 16 ALA H H 28.380 14.252 -18.166 1.00 . A A . 14 ALA H 1 1
8 19239 1 1 16 ALA HA H 27.106 16.848 -17.790 1.00 . A A . 14 ALA HA 1 1
8 19240 1 1 16 ALA HB1 H 28.720 16.708 -15.951 1.00 . A A . 14 ALA HB1 1 1
8 19241 1 1 16 ALA HB2 H 29.184 17.940 -17.125 1.00 . A A . 14 ALA HB2 1 1
8 19242 1 1 16 ALA HB3 H 30.010 16.383 -17.109 1.00 . A A . 14 ALA HB3 1 1
8 19243 1 1 16 ALA N N 27.813 14.913 -17.704 1.00 . A A . 14 ALA N 1 1
8 19244 1 1 16 ALA O O 29.490 15.974 -19.826 1.00 . A A . 14 ALA O 1 1
8 19245 1 1 17 LYS C C 29.062 18.946 -21.500 1.00 . A A . 15 LYS C 1 1
8 19246 1 1 17 LYS CA C 28.137 17.742 -21.465 1.00 . A A . 15 LYS CA 1 1
8 19247 1 1 17 LYS CB C 26.893 18.032 -22.306 1.00 . A A . 15 LYS CB 1 1
8 19248 1 1 17 LYS CD C 25.186 17.185 -23.934 1.00 . A A . 15 LYS CD 1 1
8 19249 1 1 17 LYS CE C 24.686 15.995 -24.740 1.00 . A A . 15 LYS CE 1 1
8 19250 1 1 17 LYS CG C 26.378 16.822 -23.065 1.00 . A A . 15 LYS CG 1 1
8 19251 1 1 17 LYS H H 26.971 17.799 -19.696 1.00 . A A . 15 LYS H 1 1
8 19252 1 1 17 LYS HA H 28.654 16.898 -21.892 1.00 . A A . 15 LYS HA 1 1
8 19253 1 1 17 LYS HB2 H 26.106 18.384 -21.656 1.00 . A A . 15 LYS HB2 1 1
8 19254 1 1 17 LYS HB3 H 27.128 18.806 -23.022 1.00 . A A . 15 LYS HB3 1 1
8 19255 1 1 17 LYS HD2 H 24.387 17.534 -23.299 1.00 . A A . 15 LYS HD2 1 1
8 19256 1 1 17 LYS HD3 H 25.477 17.971 -24.613 1.00 . A A . 15 LYS HD3 1 1
8 19257 1 1 17 LYS HE2 H 23.927 16.340 -25.430 1.00 . A A . 15 LYS HE2 1 1
8 19258 1 1 17 LYS HE3 H 25.512 15.579 -25.297 1.00 . A A . 15 LYS HE3 1 1
8 19259 1 1 17 LYS HG2 H 27.169 16.442 -23.695 1.00 . A A . 15 LYS HG2 1 1
8 19260 1 1 17 LYS HG3 H 26.084 16.062 -22.357 1.00 . A A . 15 LYS HG3 1 1
8 19261 1 1 17 LYS HZ1 H 24.821 14.581 -23.204 1.00 . A A . 15 LYS HZ1 1 1
8 19262 1 1 17 LYS HZ2 H 23.768 14.140 -24.462 1.00 . A A . 15 LYS HZ2 1 1
8 19263 1 1 17 LYS HZ3 H 23.296 15.318 -23.340 1.00 . A A . 15 LYS HZ3 1 1
8 19264 1 1 17 LYS N N 27.776 17.398 -20.099 1.00 . A A . 15 LYS N 1 1
8 19265 1 1 17 LYS NZ N 24.103 14.937 -23.876 1.00 . A A . 15 LYS NZ 1 1
8 19266 1 1 17 LYS O O 28.784 19.978 -20.882 1.00 . A A . 15 LYS O 1 1
8 19267 1 1 18 ILE C C 31.118 20.207 -23.943 1.00 . A A . 16 ILE C 1 1
8 19268 1 1 18 ILE CA C 31.081 19.895 -22.456 1.00 . A A . 16 ILE CA 1 1
8 19269 1 1 18 ILE CB C 32.512 19.578 -21.960 1.00 . A A . 16 ILE CB 1 1
8 19270 1 1 18 ILE CD1 C 33.875 19.013 -19.878 1.00 . A A . 16 ILE CD1 1 1
8 19271 1 1 18 ILE CG1 C 32.507 19.325 -20.450 1.00 . A A . 16 ILE CG1 1 1
8 19272 1 1 18 ILE CG2 C 33.465 20.717 -22.310 1.00 . A A . 16 ILE CG2 1 1
8 19273 1 1 18 ILE H H 30.352 17.920 -22.624 1.00 . A A . 16 ILE H 1 1
8 19274 1 1 18 ILE HA H 30.714 20.762 -21.922 1.00 . A A . 16 ILE HA 1 1
8 19275 1 1 18 ILE HB H 32.856 18.690 -22.466 1.00 . A A . 16 ILE HB 1 1
8 19276 1 1 18 ILE HD11 H 34.259 18.112 -20.333 1.00 . A A . 16 ILE HD11 1 1
8 19277 1 1 18 ILE HD12 H 33.795 18.870 -18.810 1.00 . A A . 16 ILE HD12 1 1
8 19278 1 1 18 ILE HD13 H 34.548 19.833 -20.083 1.00 . A A . 16 ILE HD13 1 1
8 19279 1 1 18 ILE HG12 H 32.129 20.201 -19.945 1.00 . A A . 16 ILE HG12 1 1
8 19280 1 1 18 ILE HG13 H 31.861 18.487 -20.237 1.00 . A A . 16 ILE HG13 1 1
8 19281 1 1 18 ILE HG21 H 34.455 20.483 -21.946 1.00 . A A . 16 ILE HG21 1 1
8 19282 1 1 18 ILE HG22 H 33.119 21.631 -21.852 1.00 . A A . 16 ILE HG22 1 1
8 19283 1 1 18 ILE HG23 H 33.497 20.842 -23.383 1.00 . A A . 16 ILE HG23 1 1
8 19284 1 1 18 ILE N N 30.161 18.800 -22.221 1.00 . A A . 16 ILE N 1 1
8 19285 1 1 18 ILE O O 31.495 19.363 -24.760 1.00 . A A . 16 ILE O 1 1
8 19286 1 1 19 VAL C C 31.875 22.724 -25.974 1.00 . A A . 17 VAL C 1 1
8 19287 1 1 19 VAL CA C 30.680 21.829 -25.683 1.00 . A A . 17 VAL CA 1 1
8 19288 1 1 19 VAL CB C 29.370 22.574 -26.017 1.00 . A A . 17 VAL CB 1 1
8 19289 1 1 19 VAL CG1 C 29.312 22.947 -27.489 1.00 . A A . 17 VAL CG1 1 1
8 19290 1 1 19 VAL CG2 C 28.165 21.725 -25.634 1.00 . A A . 17 VAL CG2 1 1
8 19291 1 1 19 VAL H H 30.429 22.044 -23.594 1.00 . A A . 17 VAL H 1 1
8 19292 1 1 19 VAL HA H 30.741 20.945 -26.302 1.00 . A A . 17 VAL HA 1 1
8 19293 1 1 19 VAL HB H 29.340 23.486 -25.437 1.00 . A A . 17 VAL HB 1 1
8 19294 1 1 19 VAL HG11 H 30.140 23.598 -27.730 1.00 . A A . 17 VAL HG11 1 1
8 19295 1 1 19 VAL HG12 H 28.381 23.457 -27.691 1.00 . A A . 17 VAL HG12 1 1
8 19296 1 1 19 VAL HG13 H 29.369 22.050 -28.088 1.00 . A A . 17 VAL HG13 1 1
8 19297 1 1 19 VAL HG21 H 28.193 21.516 -24.575 1.00 . A A . 17 VAL HG21 1 1
8 19298 1 1 19 VAL HG22 H 28.192 20.796 -26.185 1.00 . A A . 17 VAL HG22 1 1
8 19299 1 1 19 VAL HG23 H 27.256 22.258 -25.874 1.00 . A A . 17 VAL HG23 1 1
8 19300 1 1 19 VAL N N 30.711 21.412 -24.293 1.00 . A A . 17 VAL N 1 1
8 19301 1 1 19 VAL O O 32.034 23.780 -25.362 1.00 . A A . 17 VAL O 1 1
8 19302 1 1 20 MET C C 33.977 23.583 -28.572 1.00 . A A . 18 MET C 1 1
8 19303 1 1 20 MET CA C 33.959 23.005 -27.163 1.00 . A A . 18 MET CA 1 1
8 19304 1 1 20 MET CB C 35.170 22.094 -26.929 1.00 . A A . 18 MET CB 1 1
8 19305 1 1 20 MET CE C 36.478 19.466 -25.633 1.00 . A A . 18 MET CE 1 1
8 19306 1 1 20 MET CG C 35.112 20.766 -27.664 1.00 . A A . 18 MET CG 1 1
8 19307 1 1 20 MET H H 32.505 21.481 -27.411 1.00 . A A . 18 MET H 1 1
8 19308 1 1 20 MET HA H 34.012 23.827 -26.463 1.00 . A A . 18 MET HA 1 1
8 19309 1 1 20 MET HB2 H 36.059 22.616 -27.250 1.00 . A A . 18 MET HB2 1 1
8 19310 1 1 20 MET HB3 H 35.249 21.890 -25.871 1.00 . A A . 18 MET HB3 1 1
8 19311 1 1 20 MET HE1 H 35.554 18.952 -25.412 1.00 . A A . 18 MET HE1 1 1
8 19312 1 1 20 MET HE2 H 36.499 20.408 -25.107 1.00 . A A . 18 MET HE2 1 1
8 19313 1 1 20 MET HE3 H 37.311 18.856 -25.317 1.00 . A A . 18 MET HE3 1 1
8 19314 1 1 20 MET HG2 H 34.249 20.214 -27.318 1.00 . A A . 18 MET HG2 1 1
8 19315 1 1 20 MET HG3 H 35.013 20.961 -28.721 1.00 . A A . 18 MET HG3 1 1
8 19316 1 1 20 MET N N 32.723 22.292 -26.892 1.00 . A A . 18 MET N 1 1
8 19317 1 1 20 MET O O 33.969 22.850 -29.561 1.00 . A A . 18 MET O 1 1
8 19318 1 1 20 MET SD S 36.587 19.764 -27.395 1.00 . A A . 18 MET SD 1 1
8 19319 1 1 21 LEU C C 35.468 25.887 -30.343 1.00 . A A . 19 LEU C 1 1
8 19320 1 1 21 LEU CA C 34.032 25.617 -29.911 1.00 . A A . 19 LEU CA 1 1
8 19321 1 1 21 LEU CB C 33.274 26.950 -29.802 1.00 . A A . 19 LEU CB 1 1
8 19322 1 1 21 LEU CD1 C 31.393 26.353 -28.225 1.00 . A A . 19 LEU CD1 1 1
8 19323 1 1 21 LEU CD2 C 31.107 28.199 -29.877 1.00 . A A . 19 LEU CD2 1 1
8 19324 1 1 21 LEU CG C 31.755 26.852 -29.616 1.00 . A A . 19 LEU CG 1 1
8 19325 1 1 21 LEU H H 34.051 25.426 -27.807 1.00 . A A . 19 LEU H 1 1
8 19326 1 1 21 LEU HA H 33.552 24.993 -30.650 1.00 . A A . 19 LEU HA 1 1
8 19327 1 1 21 LEU HB2 H 33.678 27.496 -28.963 1.00 . A A . 19 LEU HB2 1 1
8 19328 1 1 21 LEU HB3 H 33.466 27.518 -30.701 1.00 . A A . 19 LEU HB3 1 1
8 19329 1 1 21 LEU HD11 H 30.318 26.285 -28.136 1.00 . A A . 19 LEU HD11 1 1
8 19330 1 1 21 LEU HD12 H 31.772 27.044 -27.486 1.00 . A A . 19 LEU HD12 1 1
8 19331 1 1 21 LEU HD13 H 31.831 25.380 -28.066 1.00 . A A . 19 LEU HD13 1 1
8 19332 1 1 21 LEU HD21 H 31.296 28.499 -30.896 1.00 . A A . 19 LEU HD21 1 1
8 19333 1 1 21 LEU HD22 H 31.520 28.934 -29.202 1.00 . A A . 19 LEU HD22 1 1
8 19334 1 1 21 LEU HD23 H 30.041 28.121 -29.714 1.00 . A A . 19 LEU HD23 1 1
8 19335 1 1 21 LEU HG H 31.359 26.148 -30.333 1.00 . A A . 19 LEU HG 1 1
8 19336 1 1 21 LEU N N 34.018 24.905 -28.643 1.00 . A A . 19 LEU N 1 1
8 19337 1 1 21 LEU O O 36.403 25.692 -29.564 1.00 . A A . 19 LEU O 1 1
8 19338 1 1 22 GLY C C 36.940 27.039 -33.543 1.00 . A A . 20 GLY C 1 1
8 19339 1 1 22 GLY CA C 36.962 26.655 -32.078 1.00 . A A . 20 GLY CA 1 1
8 19340 1 1 22 GLY H H 34.859 26.449 -32.165 1.00 . A A . 20 GLY H 1 1
8 19341 1 1 22 GLY HA2 H 37.363 27.479 -31.506 1.00 . A A . 20 GLY HA2 1 1
8 19342 1 1 22 GLY HA3 H 37.604 25.795 -31.953 1.00 . A A . 20 GLY HA3 1 1
8 19343 1 1 22 GLY N N 35.640 26.335 -31.578 1.00 . A A . 20 GLY N 1 1
8 19344 1 1 22 GLY O O 36.056 26.614 -34.286 1.00 . A A . 20 GLY O 1 1
8 19345 1 1 23 GLU C C 38.727 27.250 -36.181 1.00 . A A . 21 GLU C 1 1
8 19346 1 1 23 GLU CA C 37.993 28.290 -35.335 1.00 . A A . 21 GLU CA 1 1
8 19347 1 1 23 GLU CB C 38.699 29.651 -35.406 1.00 . A A . 21 GLU CB 1 1
8 19348 1 1 23 GLU CD C 39.357 31.617 -36.850 1.00 . A A . 21 GLU CD 1 1
8 19349 1 1 23 GLU CG C 38.823 30.201 -36.814 1.00 . A A . 21 GLU CG 1 1
8 19350 1 1 23 GLU H H 38.582 28.148 -33.314 1.00 . A A . 21 GLU H 1 1
8 19351 1 1 23 GLU HA H 36.987 28.395 -35.713 1.00 . A A . 21 GLU HA 1 1
8 19352 1 1 23 GLU HB2 H 38.144 30.363 -34.813 1.00 . A A . 21 GLU HB2 1 1
8 19353 1 1 23 GLU HB3 H 39.690 29.549 -34.995 1.00 . A A . 21 GLU HB3 1 1
8 19354 1 1 23 GLU HG2 H 39.498 29.568 -37.370 1.00 . A A . 21 GLU HG2 1 1
8 19355 1 1 23 GLU HG3 H 37.848 30.185 -37.280 1.00 . A A . 21 GLU HG3 1 1
8 19356 1 1 23 GLU N N 37.906 27.845 -33.955 1.00 . A A . 21 GLU N 1 1
8 19357 1 1 23 GLU O O 39.649 26.582 -35.702 1.00 . A A . 21 GLU O 1 1
8 19358 1 1 23 GLU OE1 O 38.548 32.557 -36.989 1.00 . A A . 21 GLU OE1 1 1
8 19359 1 1 23 GLU OE2 O 40.590 31.794 -36.752 1.00 . A A . 21 GLU OE2 1 1
8 19360 1 1 24 SER C C 40.339 26.517 -38.657 1.00 . A A . 22 SER C 1 1
8 19361 1 1 24 SER CA C 38.896 26.140 -38.336 1.00 . A A . 22 SER CA 1 1
8 19362 1 1 24 SER CB C 38.069 26.050 -39.622 1.00 . A A . 22 SER CB 1 1
8 19363 1 1 24 SER H H 37.584 27.694 -37.760 1.00 . A A . 22 SER H 1 1
8 19364 1 1 24 SER HA H 38.887 25.180 -37.845 1.00 . A A . 22 SER HA 1 1
8 19365 1 1 24 SER HB2 H 38.090 27.003 -40.130 1.00 . A A . 22 SER HB2 1 1
8 19366 1 1 24 SER HB3 H 38.488 25.290 -40.264 1.00 . A A . 22 SER HB3 1 1
8 19367 1 1 24 SER HG H 36.260 26.491 -38.997 1.00 . A A . 22 SER HG 1 1
8 19368 1 1 24 SER N N 38.305 27.111 -37.430 1.00 . A A . 22 SER N 1 1
8 19369 1 1 24 SER O O 40.610 27.620 -39.130 1.00 . A A . 22 SER O 1 1
8 19370 1 1 24 SER OG O 36.719 25.713 -39.335 1.00 . A A . 22 SER OG 1 1
8 19371 1 1 25 GLY C C 43.440 25.989 -37.326 1.00 . A A . 23 GLY C 1 1
8 19372 1 1 25 GLY CA C 42.664 25.873 -38.620 1.00 . A A . 23 GLY CA 1 1
8 19373 1 1 25 GLY H H 40.983 24.733 -38.027 1.00 . A A . 23 GLY H 1 1
8 19374 1 1 25 GLY HA2 H 43.083 25.072 -39.211 1.00 . A A . 23 GLY HA2 1 1
8 19375 1 1 25 GLY HA3 H 42.755 26.799 -39.167 1.00 . A A . 23 GLY HA3 1 1
8 19376 1 1 25 GLY N N 41.259 25.603 -38.386 1.00 . A A . 23 GLY N 1 1
8 19377 1 1 25 GLY O O 44.652 25.774 -37.295 1.00 . A A . 23 GLY O 1 1
8 19378 1 1 26 ALA C C 43.433 25.089 -34.236 1.00 . A A . 24 ALA C 1 1
8 19379 1 1 26 ALA CA C 43.355 26.443 -34.936 1.00 . A A . 24 ALA CA 1 1
8 19380 1 1 26 ALA CB C 42.579 27.439 -34.086 1.00 . A A . 24 ALA CB 1 1
8 19381 1 1 26 ALA H H 41.769 26.472 -36.339 1.00 . A A . 24 ALA H 1 1
8 19382 1 1 26 ALA HA H 44.356 26.825 -35.074 1.00 . A A . 24 ALA HA 1 1
8 19383 1 1 26 ALA HB1 H 42.500 28.378 -34.613 1.00 . A A . 24 ALA HB1 1 1
8 19384 1 1 26 ALA HB2 H 43.098 27.594 -33.151 1.00 . A A . 24 ALA HB2 1 1
8 19385 1 1 26 ALA HB3 H 41.591 27.050 -33.889 1.00 . A A . 24 ALA HB3 1 1
8 19386 1 1 26 ALA N N 42.734 26.311 -36.249 1.00 . A A . 24 ALA N 1 1
8 19387 1 1 26 ALA O O 43.794 24.997 -33.062 1.00 . A A . 24 ALA O 1 1
8 19388 1 1 27 GLY C C 41.889 22.371 -33.637 1.00 . A A . 25 GLY C 1 1
8 19389 1 1 27 GLY CA C 43.133 22.699 -34.428 1.00 . A A . 25 GLY CA 1 1
8 19390 1 1 27 GLY H H 42.798 24.181 -35.894 1.00 . A A . 25 GLY H 1 1
8 19391 1 1 27 GLY HA2 H 43.229 21.995 -35.242 1.00 . A A . 25 GLY HA2 1 1
8 19392 1 1 27 GLY HA3 H 43.993 22.606 -33.782 1.00 . A A . 25 GLY HA3 1 1
8 19393 1 1 27 GLY N N 43.090 24.040 -34.971 1.00 . A A . 25 GLY N 1 1
8 19394 1 1 27 GLY O O 41.971 22.009 -32.462 1.00 . A A . 25 GLY O 1 1
8 19395 1 1 28 LYS C C 39.287 20.868 -33.133 1.00 . A A . 26 LYS C 1 1
8 19396 1 1 28 LYS CA C 39.456 22.311 -33.616 1.00 . A A . 26 LYS CA 1 1
8 19397 1 1 28 LYS CB C 38.318 22.689 -34.571 1.00 . A A . 26 LYS CB 1 1
8 19398 1 1 28 LYS CD C 36.531 22.626 -32.773 1.00 . A A . 26 LYS CD 1 1
8 19399 1 1 28 LYS CE C 37.173 22.967 -31.440 1.00 . A A . 26 LYS CE 1 1
8 19400 1 1 28 LYS CG C 37.145 23.415 -33.919 1.00 . A A . 26 LYS CG 1 1
8 19401 1 1 28 LYS H H 40.748 22.687 -35.249 1.00 . A A . 26 LYS H 1 1
8 19402 1 1 28 LYS HA H 39.435 22.972 -32.761 1.00 . A A . 26 LYS HA 1 1
8 19403 1 1 28 LYS HB2 H 38.716 23.327 -35.344 1.00 . A A . 26 LYS HB2 1 1
8 19404 1 1 28 LYS HB3 H 37.941 21.784 -35.029 1.00 . A A . 26 LYS HB3 1 1
8 19405 1 1 28 LYS HD2 H 35.479 22.844 -32.717 1.00 . A A . 26 LYS HD2 1 1
8 19406 1 1 28 LYS HD3 H 36.667 21.572 -32.968 1.00 . A A . 26 LYS HD3 1 1
8 19407 1 1 28 LYS HE2 H 38.228 22.740 -31.493 1.00 . A A . 26 LYS HE2 1 1
8 19408 1 1 28 LYS HE3 H 37.040 24.021 -31.249 1.00 . A A . 26 LYS HE3 1 1
8 19409 1 1 28 LYS HG2 H 37.491 24.363 -33.539 1.00 . A A . 26 LYS HG2 1 1
8 19410 1 1 28 LYS HG3 H 36.386 23.586 -34.670 1.00 . A A . 26 LYS HG3 1 1
8 19411 1 1 28 LYS HZ1 H 35.581 22.481 -30.188 1.00 . A A . 26 LYS HZ1 1 1
8 19412 1 1 28 LYS HZ2 H 37.100 22.347 -29.453 1.00 . A A . 26 LYS HZ2 1 1
8 19413 1 1 28 LYS HZ3 H 36.588 21.168 -30.561 1.00 . A A . 26 LYS HZ3 1 1
8 19414 1 1 28 LYS N N 40.737 22.483 -34.289 1.00 . A A . 26 LYS N 1 1
8 19415 1 1 28 LYS NZ N 36.571 22.192 -30.330 1.00 . A A . 26 LYS NZ 1 1
8 19416 1 1 28 LYS O O 39.279 20.608 -31.930 1.00 . A A . 26 LYS O 1 1
8 19417 1 1 29 SER C C 40.452 18.019 -33.218 1.00 . A A . 27 SER C 1 1
8 19418 1 1 29 SER CA C 39.103 18.522 -33.706 1.00 . A A . 27 SER CA 1 1
8 19419 1 1 29 SER CB C 38.632 17.691 -34.901 1.00 . A A . 27 SER CB 1 1
8 19420 1 1 29 SER H H 39.190 20.183 -35.010 1.00 . A A . 27 SER H 1 1
8 19421 1 1 29 SER HA H 38.382 18.433 -32.905 1.00 . A A . 27 SER HA 1 1
8 19422 1 1 29 SER HB2 H 39.335 17.802 -35.712 1.00 . A A . 27 SER HB2 1 1
8 19423 1 1 29 SER HB3 H 38.577 16.652 -34.614 1.00 . A A . 27 SER HB3 1 1
8 19424 1 1 29 SER HG H 36.859 18.492 -34.602 1.00 . A A . 27 SER HG 1 1
8 19425 1 1 29 SER N N 39.203 19.929 -34.066 1.00 . A A . 27 SER N 1 1
8 19426 1 1 29 SER O O 40.539 17.051 -32.464 1.00 . A A . 27 SER O 1 1
8 19427 1 1 29 SER OG O 37.355 18.111 -35.348 1.00 . A A . 27 SER OG 1 1
8 19428 1 1 30 SER C C 43.069 18.449 -31.768 1.00 . A A . 28 SER C 1 1
8 19429 1 1 30 SER CA C 42.861 18.350 -33.279 1.00 . A A . 28 SER CA 1 1
8 19430 1 1 30 SER CB C 43.842 19.263 -34.016 1.00 . A A . 28 SER CB 1 1
8 19431 1 1 30 SER H H 41.360 19.477 -34.230 1.00 . A A . 28 SER H 1 1
8 19432 1 1 30 SER HA H 43.030 17.330 -33.589 1.00 . A A . 28 SER HA 1 1
8 19433 1 1 30 SER HB2 H 43.939 20.196 -33.479 1.00 . A A . 28 SER HB2 1 1
8 19434 1 1 30 SER HB3 H 44.806 18.781 -34.081 1.00 . A A . 28 SER HB3 1 1
8 19435 1 1 30 SER HG H 44.079 19.346 -35.973 1.00 . A A . 28 SER HG 1 1
8 19436 1 1 30 SER N N 41.503 18.708 -33.642 1.00 . A A . 28 SER N 1 1
8 19437 1 1 30 SER O O 43.863 17.707 -31.197 1.00 . A A . 28 SER O 1 1
8 19438 1 1 30 SER OG O 43.377 19.536 -35.329 1.00 . A A . 28 SER OG 1 1
8 19439 1 1 31 ILE C C 41.532 18.506 -28.967 1.00 . A A . 29 ILE C 1 1
8 19440 1 1 31 ILE CA C 42.474 19.493 -29.666 1.00 . A A . 29 ILE CA 1 1
8 19441 1 1 31 ILE CB C 42.214 20.937 -29.172 1.00 . A A . 29 ILE CB 1 1
8 19442 1 1 31 ILE CD1 C 42.571 22.484 -27.159 1.00 . A A . 29 ILE CD1 1 1
8 19443 1 1 31 ILE CG1 C 42.831 21.125 -27.777 1.00 . A A . 29 ILE CG1 1 1
8 19444 1 1 31 ILE CG2 C 40.727 21.259 -29.158 1.00 . A A . 29 ILE CG2 1 1
8 19445 1 1 31 ILE H H 41.769 19.974 -31.611 1.00 . A A . 29 ILE H 1 1
8 19446 1 1 31 ILE HA H 43.491 19.232 -29.402 1.00 . A A . 29 ILE HA 1 1
8 19447 1 1 31 ILE HB H 42.693 21.618 -29.859 1.00 . A A . 29 ILE HB 1 1
8 19448 1 1 31 ILE HD11 H 42.995 23.251 -27.790 1.00 . A A . 29 ILE HD11 1 1
8 19449 1 1 31 ILE HD12 H 43.027 22.529 -26.180 1.00 . A A . 29 ILE HD12 1 1
8 19450 1 1 31 ILE HD13 H 41.506 22.642 -27.069 1.00 . A A . 29 ILE HD13 1 1
8 19451 1 1 31 ILE HG12 H 42.438 20.374 -27.112 1.00 . A A . 29 ILE HG12 1 1
8 19452 1 1 31 ILE HG13 H 43.901 21.000 -27.851 1.00 . A A . 29 ILE HG13 1 1
8 19453 1 1 31 ILE HG21 H 40.334 21.201 -30.164 1.00 . A A . 29 ILE HG21 1 1
8 19454 1 1 31 ILE HG22 H 40.578 22.253 -28.770 1.00 . A A . 29 ILE HG22 1 1
8 19455 1 1 31 ILE HG23 H 40.211 20.546 -28.530 1.00 . A A . 29 ILE HG23 1 1
8 19456 1 1 31 ILE N N 42.368 19.371 -31.114 1.00 . A A . 29 ILE N 1 1
8 19457 1 1 31 ILE O O 41.868 17.958 -27.917 1.00 . A A . 29 ILE O 1 1
8 19458 1 1 32 ALA C C 40.020 15.894 -29.052 1.00 . A A . 30 ALA C 1 1
8 19459 1 1 32 ALA CA C 39.417 17.295 -29.017 1.00 . A A . 30 ALA CA 1 1
8 19460 1 1 32 ALA CB C 38.110 17.330 -29.793 1.00 . A A . 30 ALA CB 1 1
8 19461 1 1 32 ALA H H 40.112 18.780 -30.362 1.00 . A A . 30 ALA H 1 1
8 19462 1 1 32 ALA HA H 39.209 17.563 -27.991 1.00 . A A . 30 ALA HA 1 1
8 19463 1 1 32 ALA HB1 H 37.418 16.619 -29.366 1.00 . A A . 30 ALA HB1 1 1
8 19464 1 1 32 ALA HB2 H 38.295 17.076 -30.826 1.00 . A A . 30 ALA HB2 1 1
8 19465 1 1 32 ALA HB3 H 37.684 18.323 -29.738 1.00 . A A . 30 ALA HB3 1 1
8 19466 1 1 32 ALA N N 40.360 18.270 -29.557 1.00 . A A . 30 ALA N 1 1
8 19467 1 1 32 ALA O O 39.823 15.089 -28.136 1.00 . A A . 30 ALA O 1 1
8 19468 1 1 33 LEU C C 42.588 14.246 -29.228 1.00 . A A . 31 LEU C 1 1
8 19469 1 1 33 LEU CA C 41.470 14.358 -30.263 1.00 . A A . 31 LEU CA 1 1
8 19470 1 1 33 LEU CB C 42.047 14.252 -31.678 1.00 . A A . 31 LEU CB 1 1
8 19471 1 1 33 LEU CD1 C 41.396 11.871 -32.110 1.00 . A A . 31 LEU CD1 1 1
8 19472 1 1 33 LEU CD2 C 43.229 12.924 -33.439 1.00 . A A . 31 LEU CD2 1 1
8 19473 1 1 33 LEU CG C 42.545 12.865 -32.083 1.00 . A A . 31 LEU CG 1 1
8 19474 1 1 33 LEU H H 40.833 16.290 -30.833 1.00 . A A . 31 LEU H 1 1
8 19475 1 1 33 LEU HA H 40.762 13.557 -30.107 1.00 . A A . 31 LEU HA 1 1
8 19476 1 1 33 LEU HB2 H 41.283 14.557 -32.378 1.00 . A A . 31 LEU HB2 1 1
8 19477 1 1 33 LEU HB3 H 42.876 14.942 -31.755 1.00 . A A . 31 LEU HB3 1 1
8 19478 1 1 33 LEU HD11 H 41.772 10.896 -32.385 1.00 . A A . 31 LEU HD11 1 1
8 19479 1 1 33 LEU HD12 H 40.660 12.191 -32.832 1.00 . A A . 31 LEU HD12 1 1
8 19480 1 1 33 LEU HD13 H 40.945 11.819 -31.131 1.00 . A A . 31 LEU HD13 1 1
8 19481 1 1 33 LEU HD21 H 43.599 11.943 -33.700 1.00 . A A . 31 LEU HD21 1 1
8 19482 1 1 33 LEU HD22 H 44.054 13.620 -33.396 1.00 . A A . 31 LEU HD22 1 1
8 19483 1 1 33 LEU HD23 H 42.521 13.252 -34.186 1.00 . A A . 31 LEU HD23 1 1
8 19484 1 1 33 LEU HG H 43.267 12.520 -31.357 1.00 . A A . 31 LEU HG 1 1
8 19485 1 1 33 LEU N N 40.767 15.621 -30.113 1.00 . A A . 31 LEU N 1 1
8 19486 1 1 33 LEU O O 42.976 13.148 -28.830 1.00 . A A . 31 LEU O 1 1
8 19487 1 1 34 ARG C C 43.644 15.156 -26.392 1.00 . A A . 32 ARG C 1 1
8 19488 1 1 34 ARG CA C 44.160 15.431 -27.797 1.00 . A A . 32 ARG CA 1 1
8 19489 1 1 34 ARG CB C 44.880 16.777 -27.839 1.00 . A A . 32 ARG CB 1 1
8 19490 1 1 34 ARG CD C 46.581 18.231 -28.961 1.00 . A A . 32 ARG CD 1 1
8 19491 1 1 34 ARG CG C 45.910 16.871 -28.945 1.00 . A A . 32 ARG CG 1 1
8 19492 1 1 34 ARG CZ C 45.994 20.560 -29.546 1.00 . A A . 32 ARG CZ 1 1
8 19493 1 1 34 ARG H H 42.723 16.235 -29.123 1.00 . A A . 32 ARG H 1 1
8 19494 1 1 34 ARG HA H 44.867 14.656 -28.056 1.00 . A A . 32 ARG HA 1 1
8 19495 1 1 34 ARG HB2 H 44.150 17.560 -27.987 1.00 . A A . 32 ARG HB2 1 1
8 19496 1 1 34 ARG HB3 H 45.380 16.937 -26.895 1.00 . A A . 32 ARG HB3 1 1
8 19497 1 1 34 ARG HD2 H 46.736 18.548 -27.941 1.00 . A A . 32 ARG HD2 1 1
8 19498 1 1 34 ARG HD3 H 47.535 18.138 -29.456 1.00 . A A . 32 ARG HD3 1 1
8 19499 1 1 34 ARG HE H 45.080 18.919 -30.259 1.00 . A A . 32 ARG HE 1 1
8 19500 1 1 34 ARG HG2 H 46.662 16.112 -28.790 1.00 . A A . 32 ARG HG2 1 1
8 19501 1 1 34 ARG HG3 H 45.423 16.708 -29.895 1.00 . A A . 32 ARG HG3 1 1
8 19502 1 1 34 ARG HH11 H 47.375 20.391 -28.063 1.00 . A A . 32 ARG HH11 1 1
8 19503 1 1 34 ARG HH12 H 47.035 22.017 -28.585 1.00 . A A . 32 ARG HH12 1 1
8 19504 1 1 34 ARG HH21 H 44.610 21.075 -30.939 1.00 . A A . 32 ARG HH21 1 1
8 19505 1 1 34 ARG HH22 H 45.460 22.402 -30.219 1.00 . A A . 32 ARG HH22 1 1
8 19506 1 1 34 ARG N N 43.088 15.392 -28.782 1.00 . A A . 32 ARG N 1 1
8 19507 1 1 34 ARG NE N 45.784 19.244 -29.653 1.00 . A A . 32 ARG NE 1 1
8 19508 1 1 34 ARG NH1 N 46.871 21.028 -28.662 1.00 . A A . 32 ARG NH1 1 1
8 19509 1 1 34 ARG NH2 N 45.298 21.413 -30.295 1.00 . A A . 32 ARG NH2 1 1
8 19510 1 1 34 ARG O O 44.381 14.667 -25.540 1.00 . A A . 32 ARG O 1 1
8 19511 1 1 35 PHE C C 41.337 13.743 -24.754 1.00 . A A . 33 PHE C 1 1
8 19512 1 1 35 PHE CA C 41.791 15.196 -24.848 1.00 . A A . 33 PHE CA 1 1
8 19513 1 1 35 PHE CB C 40.620 16.145 -24.573 1.00 . A A . 33 PHE CB 1 1
8 19514 1 1 35 PHE CD1 C 38.631 15.377 -23.253 1.00 . A A . 33 PHE CD1 1 1
8 19515 1 1 35 PHE CD2 C 40.563 16.106 -22.061 1.00 . A A . 33 PHE CD2 1 1
8 19516 1 1 35 PHE CE1 C 37.987 15.119 -22.057 1.00 . A A . 33 PHE CE1 1 1
8 19517 1 1 35 PHE CE2 C 39.924 15.852 -20.863 1.00 . A A . 33 PHE CE2 1 1
8 19518 1 1 35 PHE CG C 39.923 15.874 -23.269 1.00 . A A . 33 PHE CG 1 1
8 19519 1 1 35 PHE CZ C 38.633 15.357 -20.861 1.00 . A A . 33 PHE CZ 1 1
8 19520 1 1 35 PHE H H 41.843 15.889 -26.847 1.00 . A A . 33 PHE H 1 1
8 19521 1 1 35 PHE HA H 42.558 15.361 -24.107 1.00 . A A . 33 PHE HA 1 1
8 19522 1 1 35 PHE HB2 H 40.986 17.160 -24.547 1.00 . A A . 33 PHE HB2 1 1
8 19523 1 1 35 PHE HB3 H 39.893 16.049 -25.366 1.00 . A A . 33 PHE HB3 1 1
8 19524 1 1 35 PHE HD1 H 38.123 15.190 -24.188 1.00 . A A . 33 PHE HD1 1 1
8 19525 1 1 35 PHE HD2 H 41.571 16.494 -22.061 1.00 . A A . 33 PHE HD2 1 1
8 19526 1 1 35 PHE HE1 H 36.979 14.731 -22.059 1.00 . A A . 33 PHE HE1 1 1
8 19527 1 1 35 PHE HE2 H 40.432 16.040 -19.930 1.00 . A A . 33 PHE HE2 1 1
8 19528 1 1 35 PHE HZ H 38.130 15.158 -19.926 1.00 . A A . 33 PHE HZ 1 1
8 19529 1 1 35 PHE N N 42.382 15.464 -26.148 1.00 . A A . 33 PHE N 1 1
8 19530 1 1 35 PHE O O 41.637 13.053 -23.779 1.00 . A A . 33 PHE O 1 1
8 19531 1 1 36 THR C C 41.307 10.903 -25.744 1.00 . A A . 34 THR C 1 1
8 19532 1 1 36 THR CA C 40.151 11.903 -25.822 1.00 . A A . 34 THR CA 1 1
8 19533 1 1 36 THR CB C 39.344 11.640 -27.104 1.00 . A A . 34 THR CB 1 1
8 19534 1 1 36 THR CG2 C 37.920 12.145 -26.960 1.00 . A A . 34 THR CG2 1 1
8 19535 1 1 36 THR H H 40.330 13.910 -26.477 1.00 . A A . 34 THR H 1 1
8 19536 1 1 36 THR HA H 39.497 11.738 -24.978 1.00 . A A . 34 THR HA 1 1
8 19537 1 1 36 THR HB H 39.314 10.575 -27.278 1.00 . A A . 34 THR HB 1 1
8 19538 1 1 36 THR HG1 H 39.650 13.183 -28.306 1.00 . A A . 34 THR HG1 1 1
8 19539 1 1 36 THR HG21 H 37.435 11.629 -26.145 1.00 . A A . 34 THR HG21 1 1
8 19540 1 1 36 THR HG22 H 37.378 11.961 -27.876 1.00 . A A . 34 THR HG22 1 1
8 19541 1 1 36 THR HG23 H 37.933 13.206 -26.757 1.00 . A A . 34 THR HG23 1 1
8 19542 1 1 36 THR N N 40.603 13.289 -25.764 1.00 . A A . 34 THR N 1 1
8 19543 1 1 36 THR O O 41.326 10.038 -24.865 1.00 . A A . 34 THR O 1 1
8 19544 1 1 36 THR OG1 O 39.974 12.276 -28.225 1.00 . A A . 34 THR OG1 1 1
8 19545 1 1 37 ARG C C 44.728 10.688 -26.739 1.00 . A A . 35 ARG C 1 1
8 19546 1 1 37 ARG CA C 43.347 10.031 -26.739 1.00 . A A . 35 ARG CA 1 1
8 19547 1 1 37 ARG CB C 43.187 9.195 -28.006 1.00 . A A . 35 ARG CB 1 1
8 19548 1 1 37 ARG CD C 43.240 9.155 -30.520 1.00 . A A . 35 ARG CD 1 1
8 19549 1 1 37 ARG CG C 43.304 10.016 -29.278 1.00 . A A . 35 ARG CG 1 1
8 19550 1 1 37 ARG CZ C 41.567 7.936 -31.844 1.00 . A A . 35 ARG CZ 1 1
8 19551 1 1 37 ARG H H 42.239 11.758 -27.298 1.00 . A A . 35 ARG H 1 1
8 19552 1 1 37 ARG HA H 43.268 9.381 -25.880 1.00 . A A . 35 ARG HA 1 1
8 19553 1 1 37 ARG HB2 H 43.950 8.432 -28.021 1.00 . A A . 35 ARG HB2 1 1
8 19554 1 1 37 ARG HB3 H 42.215 8.722 -27.994 1.00 . A A . 35 ARG HB3 1 1
8 19555 1 1 37 ARG HD2 H 43.506 9.759 -31.374 1.00 . A A . 35 ARG HD2 1 1
8 19556 1 1 37 ARG HD3 H 43.949 8.347 -30.418 1.00 . A A . 35 ARG HD3 1 1
8 19557 1 1 37 ARG HE H 41.240 8.717 -30.028 1.00 . A A . 35 ARG HE 1 1
8 19558 1 1 37 ARG HG2 H 42.493 10.728 -29.309 1.00 . A A . 35 ARG HG2 1 1
8 19559 1 1 37 ARG HG3 H 44.247 10.544 -29.265 1.00 . A A . 35 ARG HG3 1 1
8 19560 1 1 37 ARG HH11 H 43.392 8.108 -32.735 1.00 . A A . 35 ARG HH11 1 1
8 19561 1 1 37 ARG HH12 H 42.192 7.231 -33.648 1.00 . A A . 35 ARG HH12 1 1
8 19562 1 1 37 ARG HH21 H 39.670 7.617 -31.226 1.00 . A A . 35 ARG HH21 1 1
8 19563 1 1 37 ARG HH22 H 40.052 6.974 -32.796 1.00 . A A . 35 ARG HH22 1 1
8 19564 1 1 37 ARG N N 42.267 11.013 -26.658 1.00 . A A . 35 ARG N 1 1
8 19565 1 1 37 ARG NE N 41.914 8.593 -30.742 1.00 . A A . 35 ARG NE 1 1
8 19566 1 1 37 ARG NH1 N 42.450 7.748 -32.822 1.00 . A A . 35 ARG NH1 1 1
8 19567 1 1 37 ARG NH2 N 40.332 7.473 -31.964 1.00 . A A . 35 ARG NH2 1 1
8 19568 1 1 37 ARG O O 45.726 10.035 -26.425 1.00 . A A . 35 ARG O 1 1
8 19569 1 1 38 ASN C C 46.758 12.313 -28.519 1.00 . A A . 36 ASN C 1 1
8 19570 1 1 38 ASN CA C 46.012 12.728 -27.253 1.00 . A A . 36 ASN CA 1 1
8 19571 1 1 38 ASN CB C 46.929 12.618 -26.022 1.00 . A A . 36 ASN CB 1 1
8 19572 1 1 38 ASN CG C 48.122 13.558 -26.107 1.00 . A A . 36 ASN CG 1 1
8 19573 1 1 38 ASN H H 43.919 12.425 -27.286 1.00 . A A . 36 ASN H 1 1
8 19574 1 1 38 ASN HA H 45.726 13.766 -27.366 1.00 . A A . 36 ASN HA 1 1
8 19575 1 1 38 ASN HB2 H 46.364 12.862 -25.137 1.00 . A A . 36 ASN HB2 1 1
8 19576 1 1 38 ASN HB3 H 47.295 11.604 -25.943 1.00 . A A . 36 ASN HB3 1 1
8 19577 1 1 38 ASN HD21 H 49.251 12.273 -25.093 1.00 . A A . 36 ASN HD21 1 1
8 19578 1 1 38 ASN HD22 H 50.027 13.737 -25.582 1.00 . A A . 36 ASN HD22 1 1
8 19579 1 1 38 ASN N N 44.767 11.967 -27.101 1.00 . A A . 36 ASN N 1 1
8 19580 1 1 38 ASN ND2 N 49.246 13.151 -25.535 1.00 . A A . 36 ASN ND2 1 1
8 19581 1 1 38 ASN O O 47.828 11.703 -28.465 1.00 . A A . 36 ASN O 1 1
8 19582 1 1 38 ASN OD1 O 48.037 14.642 -26.689 1.00 . A A . 36 ASN OD1 1 1
8 19583 1 1 39 GLU C C 46.803 13.669 -31.775 1.00 . A A . 37 GLU C 1 1
8 19584 1 1 39 GLU CA C 46.808 12.393 -30.951 1.00 . A A . 37 GLU CA 1 1
8 19585 1 1 39 GLU CB C 46.123 11.287 -31.758 1.00 . A A . 37 GLU CB 1 1
8 19586 1 1 39 GLU CD C 46.276 8.882 -32.487 1.00 . A A . 37 GLU CD 1 1
8 19587 1 1 39 GLU CG C 46.527 9.874 -31.366 1.00 . A A . 37 GLU CG 1 1
8 19588 1 1 39 GLU H H 45.260 13.010 -29.639 1.00 . A A . 37 GLU H 1 1
8 19589 1 1 39 GLU HA H 47.831 12.107 -30.760 1.00 . A A . 37 GLU HA 1 1
8 19590 1 1 39 GLU HB2 H 45.056 11.378 -31.629 1.00 . A A . 37 GLU HB2 1 1
8 19591 1 1 39 GLU HB3 H 46.361 11.426 -32.802 1.00 . A A . 37 GLU HB3 1 1
8 19592 1 1 39 GLU HG2 H 47.578 9.865 -31.123 1.00 . A A . 37 GLU HG2 1 1
8 19593 1 1 39 GLU HG3 H 45.953 9.573 -30.503 1.00 . A A . 37 GLU HG3 1 1
8 19594 1 1 39 GLU N N 46.159 12.614 -29.662 1.00 . A A . 37 GLU N 1 1
8 19595 1 1 39 GLU O O 45.944 14.532 -31.594 1.00 . A A . 37 GLU O 1 1
8 19596 1 1 39 GLU OE1 O 45.133 8.395 -32.629 1.00 . A A . 37 GLU OE1 1 1
8 19597 1 1 39 GLU OE2 O 47.222 8.590 -33.244 1.00 . A A . 37 GLU OE2 1 1
8 19598 1 1 40 PHE C C 48.195 14.403 -34.992 1.00 . A A . 38 PHE C 1 1
8 19599 1 1 40 PHE CA C 47.825 14.899 -33.602 1.00 . A A . 38 PHE CA 1 1
8 19600 1 1 40 PHE CB C 48.834 15.948 -33.123 1.00 . A A . 38 PHE CB 1 1
8 19601 1 1 40 PHE CD1 C 47.891 18.112 -33.982 1.00 . A A . 38 PHE CD1 1 1
8 19602 1 1 40 PHE CD2 C 49.973 17.352 -34.865 1.00 . A A . 38 PHE CD2 1 1
8 19603 1 1 40 PHE CE1 C 47.949 19.228 -34.795 1.00 . A A . 38 PHE CE1 1 1
8 19604 1 1 40 PHE CE2 C 50.037 18.467 -35.680 1.00 . A A . 38 PHE CE2 1 1
8 19605 1 1 40 PHE CG C 48.901 17.162 -34.008 1.00 . A A . 38 PHE CG 1 1
8 19606 1 1 40 PHE CZ C 49.024 19.406 -35.645 1.00 . A A . 38 PHE CZ 1 1
8 19607 1 1 40 PHE H H 48.451 13.080 -32.738 1.00 . A A . 38 PHE H 1 1
8 19608 1 1 40 PHE HA H 46.843 15.347 -33.642 1.00 . A A . 38 PHE HA 1 1
8 19609 1 1 40 PHE HB2 H 48.562 16.276 -32.132 1.00 . A A . 38 PHE HB2 1 1
8 19610 1 1 40 PHE HB3 H 49.819 15.503 -33.093 1.00 . A A . 38 PHE HB3 1 1
8 19611 1 1 40 PHE HD1 H 47.052 17.974 -33.317 1.00 . A A . 38 PHE HD1 1 1
8 19612 1 1 40 PHE HD2 H 50.765 16.618 -34.892 1.00 . A A . 38 PHE HD2 1 1
8 19613 1 1 40 PHE HE1 H 47.156 19.958 -34.766 1.00 . A A . 38 PHE HE1 1 1
8 19614 1 1 40 PHE HE2 H 50.879 18.603 -36.344 1.00 . A A . 38 PHE HE2 1 1
8 19615 1 1 40 PHE HZ H 49.071 20.277 -36.282 1.00 . A A . 38 PHE HZ 1 1
8 19616 1 1 40 PHE N N 47.764 13.778 -32.681 1.00 . A A . 38 PHE N 1 1
8 19617 1 1 40 PHE O O 49.332 14.008 -35.241 1.00 . A A . 38 PHE O 1 1
8 19618 1 1 41 LEU C C 47.876 15.167 -38.100 1.00 . A A . 39 LEU C 1 1
8 19619 1 1 41 LEU CA C 47.448 13.979 -37.255 1.00 . A A . 39 LEU CA 1 1
8 19620 1 1 41 LEU CB C 46.181 13.348 -37.847 1.00 . A A . 39 LEU CB 1 1
8 19621 1 1 41 LEU CD1 C 47.022 11.008 -38.167 1.00 . A A . 39 LEU CD1 1 1
8 19622 1 1 41 LEU CD2 C 45.882 11.617 -36.030 1.00 . A A . 39 LEU CD2 1 1
8 19623 1 1 41 LEU CG C 45.944 11.864 -37.531 1.00 . A A . 39 LEU CG 1 1
8 19624 1 1 41 LEU H H 46.330 14.698 -35.616 1.00 . A A . 39 LEU H 1 1
8 19625 1 1 41 LEU HA H 48.241 13.245 -37.252 1.00 . A A . 39 LEU HA 1 1
8 19626 1 1 41 LEU HB2 H 45.332 13.906 -37.487 1.00 . A A . 39 LEU HB2 1 1
8 19627 1 1 41 LEU HB3 H 46.225 13.456 -38.921 1.00 . A A . 39 LEU HB3 1 1
8 19628 1 1 41 LEU HD11 H 46.847 9.971 -37.926 1.00 . A A . 39 LEU HD11 1 1
8 19629 1 1 41 LEU HD12 H 47.989 11.308 -37.790 1.00 . A A . 39 LEU HD12 1 1
8 19630 1 1 41 LEU HD13 H 46.997 11.140 -39.239 1.00 . A A . 39 LEU HD13 1 1
8 19631 1 1 41 LEU HD21 H 46.809 11.935 -35.574 1.00 . A A . 39 LEU HD21 1 1
8 19632 1 1 41 LEU HD22 H 45.735 10.564 -35.844 1.00 . A A . 39 LEU HD22 1 1
8 19633 1 1 41 LEU HD23 H 45.061 12.176 -35.604 1.00 . A A . 39 LEU HD23 1 1
8 19634 1 1 41 LEU HG H 44.996 11.566 -37.955 1.00 . A A . 39 LEU HG 1 1
8 19635 1 1 41 LEU N N 47.222 14.400 -35.883 1.00 . A A . 39 LEU N 1 1
8 19636 1 1 41 LEU O O 47.306 16.252 -37.988 1.00 . A A . 39 LEU O 1 1
8 19637 1 1 42 ALA C C 48.310 16.419 -40.837 1.00 . A A . 40 ALA C 1 1
8 19638 1 1 42 ALA CA C 49.373 16.014 -39.819 1.00 . A A . 40 ALA CA 1 1
8 19639 1 1 42 ALA CB C 50.637 15.556 -40.531 1.00 . A A . 40 ALA CB 1 1
8 19640 1 1 42 ALA H H 49.311 14.079 -38.967 1.00 . A A . 40 ALA H 1 1
8 19641 1 1 42 ALA HA H 49.620 16.869 -39.209 1.00 . A A . 40 ALA HA 1 1
8 19642 1 1 42 ALA HB1 H 50.412 14.701 -41.152 1.00 . A A . 40 ALA HB1 1 1
8 19643 1 1 42 ALA HB2 H 51.384 15.283 -39.800 1.00 . A A . 40 ALA HB2 1 1
8 19644 1 1 42 ALA HB3 H 51.013 16.358 -41.148 1.00 . A A . 40 ALA HB3 1 1
8 19645 1 1 42 ALA N N 48.881 14.959 -38.941 1.00 . A A . 40 ALA N 1 1
8 19646 1 1 42 ALA O O 48.329 17.528 -41.365 1.00 . A A . 40 ALA O 1 1
8 19647 1 1 43 ASN C C 44.951 15.723 -41.339 1.00 . A A . 41 ASN C 1 1
8 19648 1 1 43 ASN CA C 46.307 15.766 -42.051 1.00 . A A . 41 ASN CA 1 1
8 19649 1 1 43 ASN CB C 46.369 14.732 -43.185 1.00 . A A . 41 ASN CB 1 1
8 19650 1 1 43 ASN CG C 45.584 15.146 -44.422 1.00 . A A . 41 ASN CG 1 1
8 19651 1 1 43 ASN H H 47.412 14.646 -40.640 1.00 . A A . 41 ASN H 1 1
8 19652 1 1 43 ASN HA H 46.455 16.752 -42.462 1.00 . A A . 41 ASN HA 1 1
8 19653 1 1 43 ASN HB2 H 47.400 14.586 -43.471 1.00 . A A . 41 ASN HB2 1 1
8 19654 1 1 43 ASN HB3 H 45.968 13.795 -42.825 1.00 . A A . 41 ASN HB3 1 1
8 19655 1 1 43 ASN HD21 H 47.166 16.113 -45.136 1.00 . A A . 41 ASN HD21 1 1
8 19656 1 1 43 ASN HD22 H 45.743 16.167 -46.117 1.00 . A A . 41 ASN HD22 1 1
8 19657 1 1 43 ASN N N 47.377 15.512 -41.097 1.00 . A A . 41 ASN N 1 1
8 19658 1 1 43 ASN ND2 N 46.230 15.883 -45.315 1.00 . A A . 41 ASN ND2 1 1
8 19659 1 1 43 ASN O O 43.911 15.525 -41.961 1.00 . A A . 41 ASN O 1 1
8 19660 1 1 43 ASN OD1 O 44.414 14.795 -44.586 1.00 . A A . 41 ASN OD1 1 1
8 19661 1 1 44 GLN C C 42.867 17.094 -39.652 1.00 . A A . 42 GLN C 1 1
8 19662 1 1 44 GLN CA C 43.748 15.930 -39.228 1.00 . A A . 42 GLN CA 1 1
8 19663 1 1 44 GLN CB C 44.082 16.036 -37.734 1.00 . A A . 42 GLN CB 1 1
8 19664 1 1 44 GLN CD C 42.163 14.607 -36.884 1.00 . A A . 42 GLN CD 1 1
8 19665 1 1 44 GLN CG C 42.872 15.949 -36.813 1.00 . A A . 42 GLN CG 1 1
8 19666 1 1 44 GLN H H 45.831 16.095 -39.579 1.00 . A A . 42 GLN H 1 1
8 19667 1 1 44 GLN HA H 43.222 15.004 -39.411 1.00 . A A . 42 GLN HA 1 1
8 19668 1 1 44 GLN HB2 H 44.759 15.237 -37.475 1.00 . A A . 42 GLN HB2 1 1
8 19669 1 1 44 GLN HB3 H 44.573 16.982 -37.556 1.00 . A A . 42 GLN HB3 1 1
8 19670 1 1 44 GLN HE21 H 43.861 13.686 -37.340 1.00 . A A . 42 GLN HE21 1 1
8 19671 1 1 44 GLN HE22 H 42.460 12.672 -37.236 1.00 . A A . 42 GLN HE22 1 1
8 19672 1 1 44 GLN HG2 H 43.198 16.110 -35.796 1.00 . A A . 42 GLN HG2 1 1
8 19673 1 1 44 GLN HG3 H 42.169 16.723 -37.088 1.00 . A A . 42 GLN HG3 1 1
8 19674 1 1 44 GLN N N 44.973 15.925 -40.022 1.00 . A A . 42 GLN N 1 1
8 19675 1 1 44 GLN NE2 N 42.905 13.553 -37.182 1.00 . A A . 42 GLN NE2 1 1
8 19676 1 1 44 GLN O O 43.270 18.256 -39.543 1.00 . A A . 42 GLN O 1 1
8 19677 1 1 44 GLN OE1 O 40.958 14.520 -36.668 1.00 . A A . 42 GLN OE1 1 1
8 19678 1 1 45 GLU C C 40.144 18.595 -39.518 1.00 . A A . 43 GLU C 1 1
8 19679 1 1 45 GLU CA C 40.800 17.824 -40.658 1.00 . A A . 43 GLU CA 1 1
8 19680 1 1 45 GLU CB C 39.728 17.246 -41.593 1.00 . A A . 43 GLU CB 1 1
8 19681 1 1 45 GLU CD C 38.991 15.149 -40.347 1.00 . A A . 43 GLU CD 1 1
8 19682 1 1 45 GLU CG C 38.593 16.504 -40.896 1.00 . A A . 43 GLU CG 1 1
8 19683 1 1 45 GLU H H 41.400 15.846 -40.188 1.00 . A A . 43 GLU H 1 1
8 19684 1 1 45 GLU HA H 41.409 18.515 -41.221 1.00 . A A . 43 GLU HA 1 1
8 19685 1 1 45 GLU HB2 H 39.295 18.057 -42.160 1.00 . A A . 43 GLU HB2 1 1
8 19686 1 1 45 GLU HB3 H 40.204 16.561 -42.279 1.00 . A A . 43 GLU HB3 1 1
8 19687 1 1 45 GLU HG2 H 38.241 17.109 -40.076 1.00 . A A . 43 GLU HG2 1 1
8 19688 1 1 45 GLU HG3 H 37.788 16.363 -41.604 1.00 . A A . 43 GLU HG3 1 1
8 19689 1 1 45 GLU N N 41.683 16.788 -40.152 1.00 . A A . 43 GLU N 1 1
8 19690 1 1 45 GLU O O 39.919 18.061 -38.429 1.00 . A A . 43 GLU O 1 1
8 19691 1 1 45 GLU OE1 O 39.892 14.506 -40.925 1.00 . A A . 43 GLU OE1 1 1
8 19692 1 1 45 GLU OE2 O 38.367 14.698 -39.365 1.00 . A A . 43 GLU OE2 1 1
8 19693 1 1 46 THR C C 37.664 20.392 -38.928 1.00 . A A . 44 THR C 1 1
8 19694 1 1 46 THR CA C 39.154 20.697 -38.836 1.00 . A A . 44 THR CA 1 1
8 19695 1 1 46 THR CB C 39.417 22.199 -39.091 1.00 . A A . 44 THR CB 1 1
8 19696 1 1 46 THR CG2 C 38.949 22.618 -40.479 1.00 . A A . 44 THR CG2 1 1
8 19697 1 1 46 THR H H 40.156 20.245 -40.628 1.00 . A A . 44 THR H 1 1
8 19698 1 1 46 THR HA H 39.500 20.451 -37.841 1.00 . A A . 44 THR HA 1 1
8 19699 1 1 46 THR HB H 40.483 22.370 -39.025 1.00 . A A . 44 THR HB 1 1
8 19700 1 1 46 THR HG1 H 37.815 23.018 -38.277 1.00 . A A . 44 THR HG1 1 1
8 19701 1 1 46 THR HG21 H 39.490 22.054 -41.225 1.00 . A A . 44 THR HG21 1 1
8 19702 1 1 46 THR HG22 H 39.135 23.672 -40.619 1.00 . A A . 44 THR HG22 1 1
8 19703 1 1 46 THR HG23 H 37.891 22.423 -40.574 1.00 . A A . 44 THR HG23 1 1
8 19704 1 1 46 THR N N 39.871 19.862 -39.775 1.00 . A A . 44 THR N 1 1
8 19705 1 1 46 THR O O 37.163 20.061 -40.005 1.00 . A A . 44 THR O 1 1
8 19706 1 1 46 THR OG1 O 38.761 22.999 -38.097 1.00 . A A . 44 THR OG1 1 1
8 19707 1 1 47 THR C C 34.738 20.858 -38.756 1.00 . A A . 45 THR C 1 1
8 19708 1 1 47 THR CA C 35.569 20.108 -37.724 1.00 . A A . 45 THR CA 1 1
8 19709 1 1 47 THR CB C 35.016 20.421 -36.330 1.00 . A A . 45 THR CB 1 1
8 19710 1 1 47 THR CG2 C 34.061 19.328 -35.871 1.00 . A A . 45 THR CG2 1 1
8 19711 1 1 47 THR H H 37.428 20.751 -36.979 1.00 . A A . 45 THR H 1 1
8 19712 1 1 47 THR HA H 35.478 19.046 -37.895 1.00 . A A . 45 THR HA 1 1
8 19713 1 1 47 THR HB H 34.479 21.359 -36.371 1.00 . A A . 45 THR HB 1 1
8 19714 1 1 47 THR HG1 H 35.858 20.130 -34.559 1.00 . A A . 45 THR HG1 1 1
8 19715 1 1 47 THR HG21 H 33.669 19.577 -34.896 1.00 . A A . 45 THR HG21 1 1
8 19716 1 1 47 THR HG22 H 34.591 18.388 -35.817 1.00 . A A . 45 THR HG22 1 1
8 19717 1 1 47 THR HG23 H 33.247 19.239 -36.577 1.00 . A A . 45 THR HG23 1 1
8 19718 1 1 47 THR N N 36.976 20.462 -37.798 1.00 . A A . 45 THR N 1 1
8 19719 1 1 47 THR O O 34.555 22.075 -38.666 1.00 . A A . 45 THR O 1 1
8 19720 1 1 47 THR OG1 O 36.105 20.543 -35.408 1.00 . A A . 45 THR OG1 1 1
8 19721 1 1 48 ILE C C 31.991 20.019 -40.589 1.00 . A A . 46 ILE C 1 1
8 19722 1 1 48 ILE CA C 33.363 20.673 -40.747 1.00 . A A . 46 ILE CA 1 1
8 19723 1 1 48 ILE CB C 33.909 20.469 -42.183 1.00 . A A . 46 ILE CB 1 1
8 19724 1 1 48 ILE CD1 C 33.582 21.170 -44.615 1.00 . A A . 46 ILE CD1 1 1
8 19725 1 1 48 ILE CG1 C 33.032 21.201 -43.205 1.00 . A A . 46 ILE CG1 1 1
8 19726 1 1 48 ILE CG2 C 34.005 18.986 -42.517 1.00 . A A . 46 ILE CG2 1 1
8 19727 1 1 48 ILE H H 34.551 19.189 -39.829 1.00 . A A . 46 ILE H 1 1
8 19728 1 1 48 ILE HA H 33.267 21.735 -40.563 1.00 . A A . 46 ILE HA 1 1
8 19729 1 1 48 ILE HB H 34.908 20.881 -42.221 1.00 . A A . 46 ILE HB 1 1
8 19730 1 1 48 ILE HD11 H 34.558 21.633 -44.632 1.00 . A A . 46 ILE HD11 1 1
8 19731 1 1 48 ILE HD12 H 32.916 21.708 -45.272 1.00 . A A . 46 ILE HD12 1 1
8 19732 1 1 48 ILE HD13 H 33.665 20.145 -44.946 1.00 . A A . 46 ILE HD13 1 1
8 19733 1 1 48 ILE HG12 H 32.056 20.743 -43.222 1.00 . A A . 46 ILE HG12 1 1
8 19734 1 1 48 ILE HG13 H 32.935 22.235 -42.911 1.00 . A A . 46 ILE HG13 1 1
8 19735 1 1 48 ILE HG21 H 33.019 18.544 -42.478 1.00 . A A . 46 ILE HG21 1 1
8 19736 1 1 48 ILE HG22 H 34.646 18.498 -41.799 1.00 . A A . 46 ILE HG22 1 1
8 19737 1 1 48 ILE HG23 H 34.415 18.864 -43.508 1.00 . A A . 46 ILE HG23 1 1
8 19738 1 1 48 ILE N N 34.269 20.127 -39.754 1.00 . A A . 46 ILE N 1 1
8 19739 1 1 48 ILE O O 30.983 20.501 -41.105 1.00 . A A . 46 ILE O 1 1
8 19740 1 1 49 GLY C C 30.375 18.387 -38.069 1.00 . A A . 47 GLY C 1 1
8 19741 1 1 49 GLY CA C 30.723 18.254 -39.537 1.00 . A A . 47 GLY CA 1 1
8 19742 1 1 49 GLY H H 32.812 18.553 -39.500 1.00 . A A . 47 GLY H 1 1
8 19743 1 1 49 GLY HA2 H 29.934 18.692 -40.128 1.00 . A A . 47 GLY HA2 1 1
8 19744 1 1 49 GLY HA3 H 30.811 17.207 -39.783 1.00 . A A . 47 GLY HA3 1 1
8 19745 1 1 49 GLY N N 31.968 18.918 -39.847 1.00 . A A . 47 GLY N 1 1
8 19746 1 1 49 GLY O O 29.946 19.448 -37.622 1.00 . A A . 47 GLY O 1 1
8 19747 1 1 50 ALA C C 30.964 16.100 -35.229 1.00 . A A . 48 ALA C 1 1
8 19748 1 1 50 ALA CA C 30.313 17.309 -35.885 1.00 . A A . 48 ALA CA 1 1
8 19749 1 1 50 ALA CB C 28.812 17.315 -35.612 1.00 . A A . 48 ALA CB 1 1
8 19750 1 1 50 ALA H H 30.922 16.495 -37.741 1.00 . A A . 48 ALA H 1 1
8 19751 1 1 50 ALA HA H 30.739 18.208 -35.463 1.00 . A A . 48 ALA HA 1 1
8 19752 1 1 50 ALA HB1 H 28.639 17.414 -34.550 1.00 . A A . 48 ALA HB1 1 1
8 19753 1 1 50 ALA HB2 H 28.380 16.391 -35.961 1.00 . A A . 48 ALA HB2 1 1
8 19754 1 1 50 ALA HB3 H 28.356 18.146 -36.131 1.00 . A A . 48 ALA HB3 1 1
8 19755 1 1 50 ALA N N 30.580 17.314 -37.318 1.00 . A A . 48 ALA N 1 1
8 19756 1 1 50 ALA O O 30.863 14.983 -35.739 1.00 . A A . 48 ALA O 1 1
8 19757 1 1 51 ALA C C 31.763 15.124 -31.976 1.00 . A A . 49 ALA C 1 1
8 19758 1 1 51 ALA CA C 32.287 15.224 -33.402 1.00 . A A . 49 ALA CA 1 1
8 19759 1 1 51 ALA CB C 33.799 15.406 -33.411 1.00 . A A . 49 ALA CB 1 1
8 19760 1 1 51 ALA H H 31.706 17.231 -33.757 1.00 . A A . 49 ALA H 1 1
8 19761 1 1 51 ALA HA H 32.055 14.305 -33.921 1.00 . A A . 49 ALA HA 1 1
8 19762 1 1 51 ALA HB1 H 34.057 16.314 -32.885 1.00 . A A . 49 ALA HB1 1 1
8 19763 1 1 51 ALA HB2 H 34.147 15.470 -34.432 1.00 . A A . 49 ALA HB2 1 1
8 19764 1 1 51 ALA HB3 H 34.265 14.563 -32.924 1.00 . A A . 49 ALA HB3 1 1
8 19765 1 1 51 ALA N N 31.639 16.316 -34.114 1.00 . A A . 49 ALA N 1 1
8 19766 1 1 51 ALA O O 31.905 16.053 -31.187 1.00 . A A . 49 ALA O 1 1
8 19767 1 1 52 PHE C C 31.127 12.507 -29.710 1.00 . A A . 50 PHE C 1 1
8 19768 1 1 52 PHE CA C 30.599 13.796 -30.321 1.00 . A A . 50 PHE CA 1 1
8 19769 1 1 52 PHE CB C 29.069 13.773 -30.370 1.00 . A A . 50 PHE CB 1 1
8 19770 1 1 52 PHE CD1 C 28.496 14.428 -28.013 1.00 . A A . 50 PHE CD1 1 1
8 19771 1 1 52 PHE CD2 C 27.726 12.320 -28.820 1.00 . A A . 50 PHE CD2 1 1
8 19772 1 1 52 PHE CE1 C 27.896 14.185 -26.793 1.00 . A A . 50 PHE CE1 1 1
8 19773 1 1 52 PHE CE2 C 27.125 12.072 -27.602 1.00 . A A . 50 PHE CE2 1 1
8 19774 1 1 52 PHE CG C 28.418 13.500 -29.039 1.00 . A A . 50 PHE CG 1 1
8 19775 1 1 52 PHE CZ C 27.210 13.005 -26.587 1.00 . A A . 50 PHE CZ 1 1
8 19776 1 1 52 PHE H H 31.059 13.288 -32.328 1.00 . A A . 50 PHE H 1 1
8 19777 1 1 52 PHE HA H 30.915 14.626 -29.708 1.00 . A A . 50 PHE HA 1 1
8 19778 1 1 52 PHE HB2 H 28.716 14.731 -30.716 1.00 . A A . 50 PHE HB2 1 1
8 19779 1 1 52 PHE HB3 H 28.750 13.005 -31.061 1.00 . A A . 50 PHE HB3 1 1
8 19780 1 1 52 PHE HD1 H 29.035 15.350 -28.171 1.00 . A A . 50 PHE HD1 1 1
8 19781 1 1 52 PHE HD2 H 27.658 11.590 -29.613 1.00 . A A . 50 PHE HD2 1 1
8 19782 1 1 52 PHE HE1 H 27.962 14.917 -26.001 1.00 . A A . 50 PHE HE1 1 1
8 19783 1 1 52 PHE HE2 H 26.589 11.148 -27.442 1.00 . A A . 50 PHE HE2 1 1
8 19784 1 1 52 PHE HZ H 26.741 12.812 -25.633 1.00 . A A . 50 PHE HZ 1 1
8 19785 1 1 52 PHE N N 31.147 14.002 -31.653 1.00 . A A . 50 PHE N 1 1
8 19786 1 1 52 PHE O O 30.865 11.413 -30.210 1.00 . A A . 50 PHE O 1 1
8 19787 1 1 53 LEU C C 32.043 11.587 -26.439 1.00 . A A . 51 LEU C 1 1
8 19788 1 1 53 LEU CA C 32.410 11.494 -27.914 1.00 . A A . 51 LEU CA 1 1
8 19789 1 1 53 LEU CB C 33.938 11.380 -28.071 1.00 . A A . 51 LEU CB 1 1
8 19790 1 1 53 LEU CD1 C 34.469 12.234 -30.383 1.00 . A A . 51 LEU CD1 1 1
8 19791 1 1 53 LEU CD2 C 35.827 10.385 -29.391 1.00 . A A . 51 LEU CD2 1 1
8 19792 1 1 53 LEU CG C 34.446 11.016 -29.473 1.00 . A A . 51 LEU CG 1 1
8 19793 1 1 53 LEU H H 32.075 13.550 -28.295 1.00 . A A . 51 LEU H 1 1
8 19794 1 1 53 LEU HA H 31.947 10.608 -28.327 1.00 . A A . 51 LEU HA 1 1
8 19795 1 1 53 LEU HB2 H 34.375 12.325 -27.791 1.00 . A A . 51 LEU HB2 1 1
8 19796 1 1 53 LEU HB3 H 34.290 10.626 -27.383 1.00 . A A . 51 LEU HB3 1 1
8 19797 1 1 53 LEU HD11 H 35.162 12.964 -29.991 1.00 . A A . 51 LEU HD11 1 1
8 19798 1 1 53 LEU HD12 H 33.480 12.666 -30.429 1.00 . A A . 51 LEU HD12 1 1
8 19799 1 1 53 LEU HD13 H 34.780 11.937 -31.373 1.00 . A A . 51 LEU HD13 1 1
8 19800 1 1 53 LEU HD21 H 36.165 10.125 -30.383 1.00 . A A . 51 LEU HD21 1 1
8 19801 1 1 53 LEU HD22 H 35.778 9.494 -28.783 1.00 . A A . 51 LEU HD22 1 1
8 19802 1 1 53 LEU HD23 H 36.517 11.087 -28.948 1.00 . A A . 51 LEU HD23 1 1
8 19803 1 1 53 LEU HG H 33.776 10.291 -29.912 1.00 . A A . 51 LEU HG 1 1
8 19804 1 1 53 LEU N N 31.881 12.645 -28.630 1.00 . A A . 51 LEU N 1 1
8 19805 1 1 53 LEU O O 31.492 12.593 -25.989 1.00 . A A . 51 LEU O 1 1
8 19806 1 1 54 SER C C 33.081 9.655 -23.550 1.00 . A A . 52 SER C 1 1
8 19807 1 1 54 SER CA C 32.046 10.507 -24.269 1.00 . A A . 52 SER CA 1 1
8 19808 1 1 54 SER CB C 30.640 9.947 -24.025 1.00 . A A . 52 SER CB 1 1
8 19809 1 1 54 SER H H 32.762 9.759 -26.107 1.00 . A A . 52 SER H 1 1
8 19810 1 1 54 SER HA H 32.097 11.517 -23.893 1.00 . A A . 52 SER HA 1 1
8 19811 1 1 54 SER HB2 H 30.595 8.927 -24.374 1.00 . A A . 52 SER HB2 1 1
8 19812 1 1 54 SER HB3 H 30.424 9.977 -22.968 1.00 . A A . 52 SER HB3 1 1
8 19813 1 1 54 SER HG H 30.077 11.469 -25.131 1.00 . A A . 52 SER HG 1 1
8 19814 1 1 54 SER N N 32.335 10.538 -25.692 1.00 . A A . 52 SER N 1 1
8 19815 1 1 54 SER O O 33.500 8.616 -24.063 1.00 . A A . 52 SER O 1 1
8 19816 1 1 54 SER OG O 29.656 10.706 -24.712 1.00 . A A . 52 SER OG 1 1
8 19817 1 1 55 LYS C C 34.125 9.390 -20.116 1.00 . A A . 53 LYS C 1 1
8 19818 1 1 55 LYS CA C 34.487 9.363 -21.595 1.00 . A A . 53 LYS CA 1 1
8 19819 1 1 55 LYS CB C 35.902 9.920 -21.837 1.00 . A A . 53 LYS CB 1 1
8 19820 1 1 55 LYS CD C 36.406 11.690 -20.083 1.00 . A A . 53 LYS CD 1 1
8 19821 1 1 55 LYS CE C 37.853 11.343 -19.738 1.00 . A A . 53 LYS CE 1 1
8 19822 1 1 55 LYS CG C 36.069 11.407 -21.545 1.00 . A A . 53 LYS CG 1 1
8 19823 1 1 55 LYS H H 33.149 10.949 -22.027 1.00 . A A . 53 LYS H 1 1
8 19824 1 1 55 LYS HA H 34.459 8.337 -21.932 1.00 . A A . 53 LYS HA 1 1
8 19825 1 1 55 LYS HB2 H 36.594 9.378 -21.210 1.00 . A A . 53 LYS HB2 1 1
8 19826 1 1 55 LYS HB3 H 36.165 9.750 -22.872 1.00 . A A . 53 LYS HB3 1 1
8 19827 1 1 55 LYS HD2 H 36.247 12.739 -19.886 1.00 . A A . 53 LYS HD2 1 1
8 19828 1 1 55 LYS HD3 H 35.749 11.105 -19.456 1.00 . A A . 53 LYS HD3 1 1
8 19829 1 1 55 LYS HE2 H 38.488 11.692 -20.537 1.00 . A A . 53 LYS HE2 1 1
8 19830 1 1 55 LYS HE3 H 38.119 11.853 -18.824 1.00 . A A . 53 LYS HE3 1 1
8 19831 1 1 55 LYS HG2 H 36.866 11.793 -22.160 1.00 . A A . 53 LYS HG2 1 1
8 19832 1 1 55 LYS HG3 H 35.147 11.914 -21.794 1.00 . A A . 53 LYS HG3 1 1
8 19833 1 1 55 LYS HZ1 H 37.885 9.366 -20.443 1.00 . A A . 53 LYS HZ1 1 1
8 19834 1 1 55 LYS HZ2 H 37.449 9.507 -18.811 1.00 . A A . 53 LYS HZ2 1 1
8 19835 1 1 55 LYS HZ3 H 39.067 9.706 -19.276 1.00 . A A . 53 LYS HZ3 1 1
8 19836 1 1 55 LYS N N 33.507 10.102 -22.379 1.00 . A A . 53 LYS N 1 1
8 19837 1 1 55 LYS NZ N 38.076 9.881 -19.557 1.00 . A A . 53 LYS NZ 1 1
8 19838 1 1 55 LYS O O 33.512 10.344 -19.631 1.00 . A A . 53 LYS O 1 1
8 19839 1 1 56 THR C C 35.397 8.703 -17.168 1.00 . A A . 54 THR C 1 1
8 19840 1 1 56 THR CA C 34.208 8.219 -17.994 1.00 . A A . 54 THR CA 1 1
8 19841 1 1 56 THR CB C 33.901 6.754 -17.614 1.00 . A A . 54 THR CB 1 1
8 19842 1 1 56 THR CG2 C 33.188 6.678 -16.270 1.00 . A A . 54 THR CG2 1 1
8 19843 1 1 56 THR H H 34.966 7.600 -19.863 1.00 . A A . 54 THR H 1 1
8 19844 1 1 56 THR HA H 33.342 8.823 -17.768 1.00 . A A . 54 THR HA 1 1
8 19845 1 1 56 THR HB H 34.834 6.213 -17.540 1.00 . A A . 54 THR HB 1 1
8 19846 1 1 56 THR HG1 H 32.939 5.213 -18.391 1.00 . A A . 54 THR HG1 1 1
8 19847 1 1 56 THR HG21 H 32.990 5.644 -16.023 1.00 . A A . 54 THR HG21 1 1
8 19848 1 1 56 THR HG22 H 32.254 7.218 -16.326 1.00 . A A . 54 THR HG22 1 1
8 19849 1 1 56 THR HG23 H 33.812 7.117 -15.505 1.00 . A A . 54 THR HG23 1 1
8 19850 1 1 56 THR N N 34.494 8.335 -19.412 1.00 . A A . 54 THR N 1 1
8 19851 1 1 56 THR O O 36.543 8.636 -17.618 1.00 . A A . 54 THR O 1 1
8 19852 1 1 56 THR OG1 O 33.081 6.142 -18.621 1.00 . A A . 54 THR OG1 1 1
8 19853 1 1 57 VAL C C 35.786 8.928 -13.665 1.00 . A A . 55 VAL C 1 1
8 19854 1 1 57 VAL CA C 36.154 9.537 -15.015 1.00 . A A . 55 VAL CA 1 1
8 19855 1 1 57 VAL CB C 36.395 11.058 -14.855 1.00 . A A . 55 VAL CB 1 1
8 19856 1 1 57 VAL CG1 C 37.022 11.638 -16.113 1.00 . A A . 55 VAL CG1 1 1
8 19857 1 1 57 VAL CG2 C 35.105 11.788 -14.518 1.00 . A A . 55 VAL CG2 1 1
8 19858 1 1 57 VAL H H 34.181 9.425 -15.759 1.00 . A A . 55 VAL H 1 1
8 19859 1 1 57 VAL HA H 37.072 9.083 -15.362 1.00 . A A . 55 VAL HA 1 1
8 19860 1 1 57 VAL HB H 37.089 11.205 -14.040 1.00 . A A . 55 VAL HB 1 1
8 19861 1 1 57 VAL HG11 H 36.360 11.479 -16.952 1.00 . A A . 55 VAL HG11 1 1
8 19862 1 1 57 VAL HG12 H 37.966 11.150 -16.303 1.00 . A A . 55 VAL HG12 1 1
8 19863 1 1 57 VAL HG13 H 37.185 12.698 -15.979 1.00 . A A . 55 VAL HG13 1 1
8 19864 1 1 57 VAL HG21 H 35.311 12.840 -14.385 1.00 . A A . 55 VAL HG21 1 1
8 19865 1 1 57 VAL HG22 H 34.692 11.385 -13.606 1.00 . A A . 55 VAL HG22 1 1
8 19866 1 1 57 VAL HG23 H 34.397 11.659 -15.325 1.00 . A A . 55 VAL HG23 1 1
8 19867 1 1 57 VAL N N 35.117 9.232 -15.987 1.00 . A A . 55 VAL N 1 1
8 19868 1 1 57 VAL O O 34.623 8.964 -13.259 1.00 . A A . 55 VAL O 1 1
8 19869 1 1 58 MET C C 37.107 8.532 -10.571 1.00 . A A . 56 MET C 1 1
8 19870 1 1 58 MET CA C 36.527 7.697 -11.709 1.00 . A A . 56 MET CA 1 1
8 19871 1 1 58 MET CB C 37.100 6.268 -11.709 1.00 . A A . 56 MET CB 1 1
8 19872 1 1 58 MET CE C 38.946 3.948 -10.512 1.00 . A A . 56 MET CE 1 1
8 19873 1 1 58 MET CG C 38.564 6.178 -12.124 1.00 . A A . 56 MET CG 1 1
8 19874 1 1 58 MET H H 37.682 8.374 -13.352 1.00 . A A . 56 MET H 1 1
8 19875 1 1 58 MET HA H 35.457 7.639 -11.570 1.00 . A A . 56 MET HA 1 1
8 19876 1 1 58 MET HB2 H 37.007 5.858 -10.715 1.00 . A A . 56 MET HB2 1 1
8 19877 1 1 58 MET HB3 H 36.519 5.665 -12.392 1.00 . A A . 56 MET HB3 1 1
8 19878 1 1 58 MET HE1 H 39.239 2.912 -10.418 1.00 . A A . 56 MET HE1 1 1
8 19879 1 1 58 MET HE2 H 37.909 4.056 -10.231 1.00 . A A . 56 MET HE2 1 1
8 19880 1 1 58 MET HE3 H 39.560 4.556 -9.864 1.00 . A A . 56 MET HE3 1 1
8 19881 1 1 58 MET HG2 H 38.677 6.632 -13.096 1.00 . A A . 56 MET HG2 1 1
8 19882 1 1 58 MET HG3 H 39.162 6.719 -11.404 1.00 . A A . 56 MET HG3 1 1
8 19883 1 1 58 MET N N 36.767 8.349 -12.989 1.00 . A A . 56 MET N 1 1
8 19884 1 1 58 MET O O 38.310 8.504 -10.300 1.00 . A A . 56 MET O 1 1
8 19885 1 1 58 MET SD S 39.165 4.478 -12.210 1.00 . A A . 56 MET SD 1 1
8 19886 1 1 59 ILE C C 36.174 9.745 -7.512 1.00 . A A . 57 ILE C 1 1
8 19887 1 1 59 ILE CA C 36.673 10.206 -8.879 1.00 . A A . 57 ILE CA 1 1
8 19888 1 1 59 ILE CB C 36.179 11.643 -9.154 1.00 . A A . 57 ILE CB 1 1
8 19889 1 1 59 ILE CD1 C 36.030 13.432 -10.969 1.00 . A A . 57 ILE CD1 1 1
8 19890 1 1 59 ILE CG1 C 36.589 12.084 -10.564 1.00 . A A . 57 ILE CG1 1 1
8 19891 1 1 59 ILE CG2 C 36.733 12.607 -8.112 1.00 . A A . 57 ILE CG2 1 1
8 19892 1 1 59 ILE H H 35.285 9.239 -10.146 1.00 . A A . 57 ILE H 1 1
8 19893 1 1 59 ILE HA H 37.754 10.215 -8.870 1.00 . A A . 57 ILE HA 1 1
8 19894 1 1 59 ILE HB H 35.101 11.650 -9.081 1.00 . A A . 57 ILE HB 1 1
8 19895 1 1 59 ILE HD11 H 36.366 14.184 -10.271 1.00 . A A . 57 ILE HD11 1 1
8 19896 1 1 59 ILE HD12 H 34.950 13.390 -10.962 1.00 . A A . 57 ILE HD12 1 1
8 19897 1 1 59 ILE HD13 H 36.374 13.682 -11.962 1.00 . A A . 57 ILE HD13 1 1
8 19898 1 1 59 ILE HG12 H 37.665 12.144 -10.616 1.00 . A A . 57 ILE HG12 1 1
8 19899 1 1 59 ILE HG13 H 36.240 11.353 -11.278 1.00 . A A . 57 ILE HG13 1 1
8 19900 1 1 59 ILE HG21 H 37.812 12.612 -8.163 1.00 . A A . 57 ILE HG21 1 1
8 19901 1 1 59 ILE HG22 H 36.421 12.292 -7.128 1.00 . A A . 57 ILE HG22 1 1
8 19902 1 1 59 ILE HG23 H 36.358 13.601 -8.306 1.00 . A A . 57 ILE HG23 1 1
8 19903 1 1 59 ILE N N 36.243 9.295 -9.922 1.00 . A A . 57 ILE N 1 1
8 19904 1 1 59 ILE O O 35.029 10.002 -7.140 1.00 . A A . 57 ILE O 1 1
8 19905 1 1 60 ASP C C 35.413 8.007 -5.212 1.00 . A A . 58 ASP C 1 1
8 19906 1 1 60 ASP CA C 36.809 8.604 -5.416 1.00 . A A . 58 ASP CA 1 1
8 19907 1 1 60 ASP CB C 37.043 9.776 -4.455 1.00 . A A . 58 ASP CB 1 1
8 19908 1 1 60 ASP CG C 37.104 9.344 -3.002 1.00 . A A . 58 ASP CG 1 1
8 19909 1 1 60 ASP H H 37.887 8.770 -7.230 1.00 . A A . 58 ASP H 1 1
8 19910 1 1 60 ASP HA H 37.535 7.837 -5.193 1.00 . A A . 58 ASP HA 1 1
8 19911 1 1 60 ASP HB2 H 37.977 10.256 -4.705 1.00 . A A . 58 ASP HB2 1 1
8 19912 1 1 60 ASP HB3 H 36.238 10.487 -4.566 1.00 . A A . 58 ASP HB3 1 1
8 19913 1 1 60 ASP N N 37.045 9.029 -6.802 1.00 . A A . 58 ASP N 1 1
8 19914 1 1 60 ASP O O 34.590 8.547 -4.473 1.00 . A A . 58 ASP O 1 1
8 19915 1 1 60 ASP OD1 O 36.303 9.852 -2.189 1.00 . A A . 58 ASP OD1 1 1
8 19916 1 1 60 ASP OD2 O 37.954 8.491 -2.663 1.00 . A A . 58 ASP OD2 1 1
8 19917 1 1 61 GLY C C 32.728 6.832 -6.451 1.00 . A A . 59 GLY C 1 1
8 19918 1 1 61 GLY CA C 33.886 6.203 -5.698 1.00 . A A . 59 GLY CA 1 1
8 19919 1 1 61 GLY H H 35.799 6.564 -6.545 1.00 . A A . 59 GLY H 1 1
8 19920 1 1 61 GLY HA2 H 34.004 5.182 -6.032 1.00 . A A . 59 GLY HA2 1 1
8 19921 1 1 61 GLY HA3 H 33.651 6.198 -4.643 1.00 . A A . 59 GLY HA3 1 1
8 19922 1 1 61 GLY N N 35.141 6.905 -5.893 1.00 . A A . 59 GLY N 1 1
8 19923 1 1 61 GLY O O 31.563 6.617 -6.104 1.00 . A A . 59 GLY O 1 1
8 19924 1 1 62 ARG C C 32.457 8.263 -9.763 1.00 . A A . 60 ARG C 1 1
8 19925 1 1 62 ARG CA C 32.028 8.244 -8.302 1.00 . A A . 60 ARG CA 1 1
8 19926 1 1 62 ARG CB C 31.730 9.668 -7.819 1.00 . A A . 60 ARG CB 1 1
8 19927 1 1 62 ARG CD C 30.479 11.143 -6.203 1.00 . A A . 60 ARG CD 1 1
8 19928 1 1 62 ARG CG C 30.652 9.733 -6.745 1.00 . A A . 60 ARG CG 1 1
8 19929 1 1 62 ARG CZ C 31.809 12.801 -4.935 1.00 . A A . 60 ARG CZ 1 1
8 19930 1 1 62 ARG H H 33.990 7.780 -7.669 1.00 . A A . 60 ARG H 1 1
8 19931 1 1 62 ARG HA H 31.126 7.655 -8.219 1.00 . A A . 60 ARG HA 1 1
8 19932 1 1 62 ARG HB2 H 32.637 10.094 -7.415 1.00 . A A . 60 ARG HB2 1 1
8 19933 1 1 62 ARG HB3 H 31.407 10.262 -8.661 1.00 . A A . 60 ARG HB3 1 1
8 19934 1 1 62 ARG HD2 H 30.376 11.825 -7.033 1.00 . A A . 60 ARG HD2 1 1
8 19935 1 1 62 ARG HD3 H 29.585 11.174 -5.598 1.00 . A A . 60 ARG HD3 1 1
8 19936 1 1 62 ARG HE H 32.276 10.866 -5.149 1.00 . A A . 60 ARG HE 1 1
8 19937 1 1 62 ARG HG2 H 29.715 9.405 -7.171 1.00 . A A . 60 ARG HG2 1 1
8 19938 1 1 62 ARG HG3 H 30.929 9.076 -5.934 1.00 . A A . 60 ARG HG3 1 1
8 19939 1 1 62 ARG HH11 H 30.132 13.558 -5.784 1.00 . A A . 60 ARG HH11 1 1
8 19940 1 1 62 ARG HH12 H 31.076 14.695 -4.872 1.00 . A A . 60 ARG HH12 1 1
8 19941 1 1 62 ARG HH21 H 33.522 12.348 -3.940 1.00 . A A . 60 ARG HH21 1 1
8 19942 1 1 62 ARG HH22 H 33.024 14.018 -3.844 1.00 . A A . 60 ARG HH22 1 1
8 19943 1 1 62 ARG N N 33.044 7.616 -7.470 1.00 . A A . 60 ARG N 1 1
8 19944 1 1 62 ARG NE N 31.621 11.558 -5.385 1.00 . A A . 60 ARG NE 1 1
8 19945 1 1 62 ARG NH1 N 30.938 13.760 -5.223 1.00 . A A . 60 ARG NH1 1 1
8 19946 1 1 62 ARG NH2 N 32.866 13.077 -4.179 1.00 . A A . 60 ARG NH2 1 1
8 19947 1 1 62 ARG O O 33.538 8.749 -10.099 1.00 . A A . 60 ARG O 1 1
8 19948 1 1 63 ALA C C 30.921 8.677 -12.752 1.00 . A A . 61 ALA C 1 1
8 19949 1 1 63 ALA CA C 31.852 7.702 -12.053 1.00 . A A . 61 ALA CA 1 1
8 19950 1 1 63 ALA CB C 31.662 6.301 -12.616 1.00 . A A . 61 ALA CB 1 1
8 19951 1 1 63 ALA H H 30.790 7.299 -10.278 1.00 . A A . 61 ALA H 1 1
8 19952 1 1 63 ALA HA H 32.875 8.003 -12.226 1.00 . A A . 61 ALA HA 1 1
8 19953 1 1 63 ALA HB1 H 31.840 6.312 -13.680 1.00 . A A . 61 ALA HB1 1 1
8 19954 1 1 63 ALA HB2 H 30.652 5.968 -12.424 1.00 . A A . 61 ALA HB2 1 1
8 19955 1 1 63 ALA HB3 H 32.360 5.625 -12.141 1.00 . A A . 61 ALA HB3 1 1
8 19956 1 1 63 ALA N N 31.609 7.714 -10.620 1.00 . A A . 61 ALA N 1 1
8 19957 1 1 63 ALA O O 29.698 8.528 -12.706 1.00 . A A . 61 ALA O 1 1
8 19958 1 1 64 LEU C C 31.110 10.700 -15.571 1.00 . A A . 62 LEU C 1 1
8 19959 1 1 64 LEU CA C 30.708 10.659 -14.103 1.00 . A A . 62 LEU CA 1 1
8 19960 1 1 64 LEU CB C 30.775 12.057 -13.451 1.00 . A A . 62 LEU CB 1 1
8 19961 1 1 64 LEU CD1 C 32.134 14.004 -12.651 1.00 . A A . 62 LEU CD1 1 1
8 19962 1 1 64 LEU CD2 C 32.402 11.802 -11.536 1.00 . A A . 62 LEU CD2 1 1
8 19963 1 1 64 LEU CG C 32.127 12.498 -12.864 1.00 . A A . 62 LEU CG 1 1
8 19964 1 1 64 LEU H H 32.475 9.770 -13.361 1.00 . A A . 62 LEU H 1 1
8 19965 1 1 64 LEU HA H 29.683 10.321 -14.058 1.00 . A A . 62 LEU HA 1 1
8 19966 1 1 64 LEU HB2 H 30.490 12.783 -14.198 1.00 . A A . 62 LEU HB2 1 1
8 19967 1 1 64 LEU HB3 H 30.043 12.085 -12.659 1.00 . A A . 62 LEU HB3 1 1
8 19968 1 1 64 LEU HD11 H 31.980 14.501 -13.597 1.00 . A A . 62 LEU HD11 1 1
8 19969 1 1 64 LEU HD12 H 33.085 14.306 -12.237 1.00 . A A . 62 LEU HD12 1 1
8 19970 1 1 64 LEU HD13 H 31.343 14.275 -11.968 1.00 . A A . 62 LEU HD13 1 1
8 19971 1 1 64 LEU HD21 H 31.613 12.035 -10.837 1.00 . A A . 62 LEU HD21 1 1
8 19972 1 1 64 LEU HD22 H 33.348 12.145 -11.140 1.00 . A A . 62 LEU HD22 1 1
8 19973 1 1 64 LEU HD23 H 32.442 10.735 -11.691 1.00 . A A . 62 LEU HD23 1 1
8 19974 1 1 64 LEU HG H 32.920 12.247 -13.554 1.00 . A A . 62 LEU HG 1 1
8 19975 1 1 64 LEU N N 31.496 9.683 -13.381 1.00 . A A . 62 LEU N 1 1
8 19976 1 1 64 LEU O O 32.289 10.801 -15.915 1.00 . A A . 62 LEU O 1 1
8 19977 1 1 65 LYS C C 30.371 11.941 -18.441 1.00 . A A . 63 LYS C 1 1
8 19978 1 1 65 LYS CA C 30.293 10.536 -17.861 1.00 . A A . 63 LYS CA 1 1
8 19979 1 1 65 LYS CB C 29.128 9.769 -18.493 1.00 . A A . 63 LYS CB 1 1
8 19980 1 1 65 LYS CD C 27.792 9.247 -20.548 1.00 . A A . 63 LYS CD 1 1
8 19981 1 1 65 LYS CE C 27.722 9.336 -22.062 1.00 . A A . 63 LYS CE 1 1
8 19982 1 1 65 LYS CG C 29.098 9.810 -20.013 1.00 . A A . 63 LYS CG 1 1
8 19983 1 1 65 LYS H H 29.192 10.535 -16.065 1.00 . A A . 63 LYS H 1 1
8 19984 1 1 65 LYS HA H 31.214 10.015 -18.065 1.00 . A A . 63 LYS HA 1 1
8 19985 1 1 65 LYS HB2 H 29.191 8.735 -18.189 1.00 . A A . 63 LYS HB2 1 1
8 19986 1 1 65 LYS HB3 H 28.200 10.183 -18.126 1.00 . A A . 63 LYS HB3 1 1
8 19987 1 1 65 LYS HD2 H 27.712 8.211 -20.253 1.00 . A A . 63 LYS HD2 1 1
8 19988 1 1 65 LYS HD3 H 26.972 9.808 -20.124 1.00 . A A . 63 LYS HD3 1 1
8 19989 1 1 65 LYS HE2 H 27.886 10.361 -22.357 1.00 . A A . 63 LYS HE2 1 1
8 19990 1 1 65 LYS HE3 H 28.498 8.713 -22.483 1.00 . A A . 63 LYS HE3 1 1
8 19991 1 1 65 LYS HG2 H 29.200 10.835 -20.341 1.00 . A A . 63 LYS HG2 1 1
8 19992 1 1 65 LYS HG3 H 29.919 9.223 -20.398 1.00 . A A . 63 LYS HG3 1 1
8 19993 1 1 65 LYS HZ1 H 25.641 9.462 -22.178 1.00 . A A . 63 LYS HZ1 1 1
8 19994 1 1 65 LYS HZ2 H 26.241 7.887 -22.346 1.00 . A A . 63 LYS HZ2 1 1
8 19995 1 1 65 LYS HZ3 H 26.379 8.994 -23.627 1.00 . A A . 63 LYS HZ3 1 1
8 19996 1 1 65 LYS N N 30.106 10.585 -16.422 1.00 . A A . 63 LYS N 1 1
8 19997 1 1 65 LYS NZ N 26.406 8.889 -22.589 1.00 . A A . 63 LYS NZ 1 1
8 19998 1 1 65 LYS O O 29.426 12.723 -18.325 1.00 . A A . 63 LYS O 1 1
8 19999 1 1 66 TYR C C 31.471 13.403 -21.207 1.00 . A A . 64 TYR C 1 1
8 20000 1 1 66 TYR CA C 31.654 13.543 -19.709 1.00 . A A . 64 TYR CA 1 1
8 20001 1 1 66 TYR CB C 33.012 14.163 -19.381 1.00 . A A . 64 TYR CB 1 1
8 20002 1 1 66 TYR CD1 C 32.722 16.244 -18.000 1.00 . A A . 64 TYR CD1 1 1
8 20003 1 1 66 TYR CD2 C 33.269 14.220 -16.874 1.00 . A A . 64 TYR CD2 1 1
8 20004 1 1 66 TYR CE1 C 32.689 16.914 -16.796 1.00 . A A . 64 TYR CE1 1 1
8 20005 1 1 66 TYR CE2 C 33.242 14.885 -15.665 1.00 . A A . 64 TYR CE2 1 1
8 20006 1 1 66 TYR CG C 33.009 14.890 -18.059 1.00 . A A . 64 TYR CG 1 1
8 20007 1 1 66 TYR CZ C 32.950 16.231 -15.631 1.00 . A A . 64 TYR CZ 1 1
8 20008 1 1 66 TYR H H 32.235 11.613 -19.076 1.00 . A A . 64 TYR H 1 1
8 20009 1 1 66 TYR HA H 30.877 14.193 -19.331 1.00 . A A . 64 TYR HA 1 1
8 20010 1 1 66 TYR HB2 H 33.759 13.385 -19.338 1.00 . A A . 64 TYR HB2 1 1
8 20011 1 1 66 TYR HB3 H 33.277 14.871 -20.154 1.00 . A A . 64 TYR HB3 1 1
8 20012 1 1 66 TYR HD1 H 32.518 16.778 -18.917 1.00 . A A . 64 TYR HD1 1 1
8 20013 1 1 66 TYR HD2 H 33.498 13.165 -16.903 1.00 . A A . 64 TYR HD2 1 1
8 20014 1 1 66 TYR HE1 H 32.462 17.969 -16.770 1.00 . A A . 64 TYR HE1 1 1
8 20015 1 1 66 TYR HE2 H 33.446 14.349 -14.750 1.00 . A A . 64 TYR HE2 1 1
8 20016 1 1 66 TYR HH H 33.577 16.543 -13.834 1.00 . A A . 64 TYR HH 1 1
8 20017 1 1 66 TYR N N 31.495 12.260 -19.055 1.00 . A A . 64 TYR N 1 1
8 20018 1 1 66 TYR O O 32.191 12.653 -21.872 1.00 . A A . 64 TYR O 1 1
8 20019 1 1 66 TYR OH O 32.902 16.894 -14.427 1.00 . A A . 64 TYR OH 1 1
8 20020 1 1 67 GLU C C 30.706 15.319 -23.812 1.00 . A A . 65 GLU C 1 1
8 20021 1 1 67 GLU CA C 30.159 14.075 -23.134 1.00 . A A . 65 GLU CA 1 1
8 20022 1 1 67 GLU CB C 28.645 13.990 -23.312 1.00 . A A . 65 GLU CB 1 1
8 20023 1 1 67 GLU CD C 26.502 12.832 -22.645 1.00 . A A . 65 GLU CD 1 1
8 20024 1 1 67 GLU CG C 27.999 12.916 -22.451 1.00 . A A . 65 GLU CG 1 1
8 20025 1 1 67 GLU H H 29.971 14.712 -21.135 1.00 . A A . 65 GLU H 1 1
8 20026 1 1 67 GLU HA H 30.623 13.199 -23.567 1.00 . A A . 65 GLU HA 1 1
8 20027 1 1 67 GLU HB2 H 28.208 14.943 -23.051 1.00 . A A . 65 GLU HB2 1 1
8 20028 1 1 67 GLU HB3 H 28.425 13.771 -24.347 1.00 . A A . 65 GLU HB3 1 1
8 20029 1 1 67 GLU HG2 H 28.434 11.961 -22.705 1.00 . A A . 65 GLU HG2 1 1
8 20030 1 1 67 GLU HG3 H 28.202 13.135 -21.412 1.00 . A A . 65 GLU HG3 1 1
8 20031 1 1 67 GLU N N 30.487 14.117 -21.724 1.00 . A A . 65 GLU N 1 1
8 20032 1 1 67 GLU O O 30.288 16.433 -23.505 1.00 . A A . 65 GLU O 1 1
8 20033 1 1 67 GLU OE1 O 25.787 13.757 -22.208 1.00 . A A . 65 GLU OE1 1 1
8 20034 1 1 67 GLU OE2 O 26.034 11.837 -23.228 1.00 . A A . 65 GLU OE2 1 1
8 20035 1 1 68 ILE C C 31.873 16.421 -26.785 1.00 . A A . 66 ILE C 1 1
8 20036 1 1 68 ILE CA C 32.331 16.247 -25.344 1.00 . A A . 66 ILE CA 1 1
8 20037 1 1 68 ILE CB C 33.871 16.074 -25.282 1.00 . A A . 66 ILE CB 1 1
8 20038 1 1 68 ILE CD1 C 35.764 14.426 -25.681 1.00 . A A . 66 ILE CD1 1 1
8 20039 1 1 68 ILE CG1 C 34.271 14.649 -25.673 1.00 . A A . 66 ILE CG1 1 1
8 20040 1 1 68 ILE CG2 C 34.380 16.406 -23.884 1.00 . A A . 66 ILE CG2 1 1
8 20041 1 1 68 ILE H H 31.867 14.214 -24.995 1.00 . A A . 66 ILE H 1 1
8 20042 1 1 68 ILE HA H 32.069 17.139 -24.792 1.00 . A A . 66 ILE HA 1 1
8 20043 1 1 68 ILE HB H 34.328 16.769 -25.974 1.00 . A A . 66 ILE HB 1 1
8 20044 1 1 68 ILE HD11 H 36.155 14.581 -24.686 1.00 . A A . 66 ILE HD11 1 1
8 20045 1 1 68 ILE HD12 H 36.229 15.121 -26.363 1.00 . A A . 66 ILE HD12 1 1
8 20046 1 1 68 ILE HD13 H 35.975 13.416 -25.996 1.00 . A A . 66 ILE HD13 1 1
8 20047 1 1 68 ILE HG12 H 33.838 13.955 -24.970 1.00 . A A . 66 ILE HG12 1 1
8 20048 1 1 68 ILE HG13 H 33.896 14.432 -26.664 1.00 . A A . 66 ILE HG13 1 1
8 20049 1 1 68 ILE HG21 H 33.903 15.757 -23.164 1.00 . A A . 66 ILE HG21 1 1
8 20050 1 1 68 ILE HG22 H 34.149 17.434 -23.650 1.00 . A A . 66 ILE HG22 1 1
8 20051 1 1 68 ILE HG23 H 35.450 16.258 -23.845 1.00 . A A . 66 ILE HG23 1 1
8 20052 1 1 68 ILE N N 31.645 15.130 -24.717 1.00 . A A . 66 ILE N 1 1
8 20053 1 1 68 ILE O O 31.998 15.510 -27.606 1.00 . A A . 66 ILE O 1 1
8 20054 1 1 69 TRP C C 31.741 18.901 -29.080 1.00 . A A . 67 TRP C 1 1
8 20055 1 1 69 TRP CA C 30.826 17.885 -28.409 1.00 . A A . 67 TRP CA 1 1
8 20056 1 1 69 TRP CB C 29.388 18.411 -28.357 1.00 . A A . 67 TRP CB 1 1
8 20057 1 1 69 TRP CD1 C 28.060 17.067 -30.093 1.00 . A A . 67 TRP CD1 1 1
8 20058 1 1 69 TRP CD2 C 28.376 19.209 -30.655 1.00 . A A . 67 TRP CD2 1 1
8 20059 1 1 69 TRP CE2 C 27.641 18.577 -31.678 1.00 . A A . 67 TRP CE2 1 1
8 20060 1 1 69 TRP CE3 C 28.688 20.563 -30.794 1.00 . A A . 67 TRP CE3 1 1
8 20061 1 1 69 TRP CG C 28.638 18.222 -29.647 1.00 . A A . 67 TRP CG 1 1
8 20062 1 1 69 TRP CH2 C 27.538 20.575 -32.928 1.00 . A A . 67 TRP CH2 1 1
8 20063 1 1 69 TRP CZ2 C 27.216 19.252 -32.820 1.00 . A A . 67 TRP CZ2 1 1
8 20064 1 1 69 TRP CZ3 C 28.265 21.231 -31.930 1.00 . A A . 67 TRP CZ3 1 1
8 20065 1 1 69 TRP H H 31.232 18.268 -26.370 1.00 . A A . 67 TRP H 1 1
8 20066 1 1 69 TRP HA H 30.846 16.969 -28.981 1.00 . A A . 67 TRP HA 1 1
8 20067 1 1 69 TRP HB2 H 28.850 17.891 -27.579 1.00 . A A . 67 TRP HB2 1 1
8 20068 1 1 69 TRP HB3 H 29.407 19.467 -28.132 1.00 . A A . 67 TRP HB3 1 1
8 20069 1 1 69 TRP HD1 H 28.083 16.130 -29.554 1.00 . A A . 67 TRP HD1 1 1
8 20070 1 1 69 TRP HE1 H 26.983 16.590 -31.837 1.00 . A A . 67 TRP HE1 1 1
8 20071 1 1 69 TRP HE3 H 29.248 21.087 -30.035 1.00 . A A . 67 TRP HE3 1 1
8 20072 1 1 69 TRP HH2 H 27.230 21.138 -33.798 1.00 . A A . 67 TRP HH2 1 1
8 20073 1 1 69 TRP HZ2 H 26.653 18.759 -33.599 1.00 . A A . 67 TRP HZ2 1 1
8 20074 1 1 69 TRP HZ3 H 28.498 22.279 -32.056 1.00 . A A . 67 TRP HZ3 1 1
8 20075 1 1 69 TRP N N 31.314 17.587 -27.075 1.00 . A A . 67 TRP N 1 1
8 20076 1 1 69 TRP NE1 N 27.464 17.272 -31.313 1.00 . A A . 67 TRP NE1 1 1
8 20077 1 1 69 TRP O O 31.856 20.049 -28.639 1.00 . A A . 67 TRP O 1 1
8 20078 1 1 70 ASP C C 32.565 20.011 -31.991 1.00 . A A . 68 ASP C 1 1
8 20079 1 1 70 ASP CA C 33.325 19.290 -30.883 1.00 . A A . 68 ASP CA 1 1
8 20080 1 1 70 ASP CB C 34.433 18.410 -31.473 1.00 . A A . 68 ASP CB 1 1
8 20081 1 1 70 ASP CG C 35.604 19.203 -32.013 1.00 . A A . 68 ASP CG 1 1
8 20082 1 1 70 ASP H H 32.257 17.530 -30.425 1.00 . A A . 68 ASP H 1 1
8 20083 1 1 70 ASP HA H 33.757 20.015 -30.211 1.00 . A A . 68 ASP HA 1 1
8 20084 1 1 70 ASP HB2 H 34.802 17.746 -30.705 1.00 . A A . 68 ASP HB2 1 1
8 20085 1 1 70 ASP HB3 H 34.022 17.821 -32.279 1.00 . A A . 68 ASP HB3 1 1
8 20086 1 1 70 ASP N N 32.402 18.458 -30.132 1.00 . A A . 68 ASP N 1 1
8 20087 1 1 70 ASP O O 32.039 19.372 -32.906 1.00 . A A . 68 ASP O 1 1
8 20088 1 1 70 ASP OD1 O 35.816 19.202 -33.241 1.00 . A A . 68 ASP OD1 1 1
8 20089 1 1 70 ASP OD2 O 36.322 19.821 -31.204 1.00 . A A . 68 ASP OD2 1 1
8 20090 1 1 71 THR C C 32.453 22.272 -34.150 1.00 . A A . 69 THR C 1 1
8 20091 1 1 71 THR CA C 31.700 22.117 -32.839 1.00 . A A . 69 THR CA 1 1
8 20092 1 1 71 THR CB C 31.356 23.528 -32.297 1.00 . A A . 69 THR CB 1 1
8 20093 1 1 71 THR CG2 C 30.712 23.447 -30.920 1.00 . A A . 69 THR CG2 1 1
8 20094 1 1 71 THR H H 32.946 21.795 -31.161 1.00 . A A . 69 THR H 1 1
8 20095 1 1 71 THR HA H 30.775 21.591 -33.028 1.00 . A A . 69 THR HA 1 1
8 20096 1 1 71 THR HB H 30.655 23.992 -32.974 1.00 . A A . 69 THR HB 1 1
8 20097 1 1 71 THR HG1 H 32.398 25.144 -32.757 1.00 . A A . 69 THR HG1 1 1
8 20098 1 1 71 THR HG21 H 31.398 22.981 -30.228 1.00 . A A . 69 THR HG21 1 1
8 20099 1 1 71 THR HG22 H 29.808 22.862 -30.979 1.00 . A A . 69 THR HG22 1 1
8 20100 1 1 71 THR HG23 H 30.476 24.443 -30.575 1.00 . A A . 69 THR HG23 1 1
8 20101 1 1 71 THR N N 32.475 21.334 -31.887 1.00 . A A . 69 THR N 1 1
8 20102 1 1 71 THR O O 33.684 22.300 -34.171 1.00 . A A . 69 THR O 1 1
8 20103 1 1 71 THR OG1 O 32.532 24.341 -32.220 1.00 . A A . 69 THR OG1 1 1
8 20104 1 1 72 ALA C C 32.705 24.129 -36.534 1.00 . A A . 70 ALA C 1 1
8 20105 1 1 72 ALA CA C 32.307 22.665 -36.526 1.00 . A A . 70 ALA CA 1 1
8 20106 1 1 72 ALA CB C 31.330 22.367 -37.655 1.00 . A A . 70 ALA CB 1 1
8 20107 1 1 72 ALA H H 30.751 22.194 -35.186 1.00 . A A . 70 ALA H 1 1
8 20108 1 1 72 ALA HA H 33.187 22.052 -36.657 1.00 . A A . 70 ALA HA 1 1
8 20109 1 1 72 ALA HB1 H 31.793 22.602 -38.603 1.00 . A A . 70 ALA HB1 1 1
8 20110 1 1 72 ALA HB2 H 30.441 22.965 -37.531 1.00 . A A . 70 ALA HB2 1 1
8 20111 1 1 72 ALA HB3 H 31.066 21.320 -37.634 1.00 . A A . 70 ALA HB3 1 1
8 20112 1 1 72 ALA N N 31.714 22.347 -35.245 1.00 . A A . 70 ALA N 1 1
8 20113 1 1 72 ALA O O 31.958 24.969 -36.036 1.00 . A A . 70 ALA O 1 1
8 20114 1 1 73 GLY C C 33.608 26.676 -38.103 1.00 . A A . 71 GLY C 1 1
8 20115 1 1 73 GLY CA C 34.356 25.804 -37.110 1.00 . A A . 71 GLY CA 1 1
8 20116 1 1 73 GLY H H 34.408 23.718 -37.490 1.00 . A A . 71 GLY H 1 1
8 20117 1 1 73 GLY HA2 H 34.247 26.227 -36.122 1.00 . A A . 71 GLY HA2 1 1
8 20118 1 1 73 GLY HA3 H 35.405 25.798 -37.373 1.00 . A A . 71 GLY HA3 1 1
8 20119 1 1 73 GLY N N 33.870 24.433 -37.091 1.00 . A A . 71 GLY N 1 1
8 20120 1 1 73 GLY O O 34.217 27.356 -38.933 1.00 . A A . 71 GLY O 1 1
8 20121 1 1 74 LEU C C 29.962 27.202 -38.394 1.00 . A A . 72 LEU C 1 1
8 20122 1 1 74 LEU CA C 31.397 27.365 -38.907 1.00 . A A . 72 LEU CA 1 1
8 20123 1 1 74 LEU CB C 31.549 26.807 -40.336 1.00 . A A . 72 LEU CB 1 1
8 20124 1 1 74 LEU CD1 C 29.855 27.815 -41.914 1.00 . A A . 72 LEU CD1 1 1
8 20125 1 1 74 LEU CD2 C 31.760 29.193 -41.080 1.00 . A A . 72 LEU CD2 1 1
8 20126 1 1 74 LEU CG C 31.314 27.799 -41.485 1.00 . A A . 72 LEU CG 1 1
8 20127 1 1 74 LEU H H 31.887 26.107 -37.284 1.00 . A A . 72 LEU H 1 1
8 20128 1 1 74 LEU HA H 31.666 28.411 -38.892 1.00 . A A . 72 LEU HA 1 1
8 20129 1 1 74 LEU HB2 H 32.550 26.414 -40.435 1.00 . A A . 72 LEU HB2 1 1
8 20130 1 1 74 LEU HB3 H 30.852 25.990 -40.451 1.00 . A A . 72 LEU HB3 1 1
8 20131 1 1 74 LEU HD11 H 29.237 28.096 -41.074 1.00 . A A . 72 LEU HD11 1 1
8 20132 1 1 74 LEU HD12 H 29.569 26.831 -42.259 1.00 . A A . 72 LEU HD12 1 1
8 20133 1 1 74 LEU HD13 H 29.723 28.529 -42.713 1.00 . A A . 72 LEU HD13 1 1
8 20134 1 1 74 LEU HD21 H 32.804 29.172 -40.804 1.00 . A A . 72 LEU HD21 1 1
8 20135 1 1 74 LEU HD22 H 31.172 29.528 -40.239 1.00 . A A . 72 LEU HD22 1 1
8 20136 1 1 74 LEU HD23 H 31.621 29.871 -41.909 1.00 . A A . 72 LEU HD23 1 1
8 20137 1 1 74 LEU HG H 31.905 27.495 -42.335 1.00 . A A . 72 LEU HG 1 1
8 20138 1 1 74 LEU N N 32.286 26.646 -38.007 1.00 . A A . 72 LEU N 1 1
8 20139 1 1 74 LEU O O 28.988 27.346 -39.132 1.00 . A A . 72 LEU O 1 1
8 20140 1 1 75 GLU C C 27.693 27.902 -36.416 1.00 . A A . 73 GLU C 1 1
8 20141 1 1 75 GLU CA C 28.559 26.648 -36.475 1.00 . A A . 73 GLU CA 1 1
8 20142 1 1 75 GLU CB C 28.748 26.068 -35.061 1.00 . A A . 73 GLU CB 1 1
8 20143 1 1 75 GLU CD C 30.759 27.419 -34.272 1.00 . A A . 73 GLU CD 1 1
8 20144 1 1 75 GLU CG C 29.306 27.052 -34.033 1.00 . A A . 73 GLU CG 1 1
8 20145 1 1 75 GLU H H 30.652 26.957 -36.530 1.00 . A A . 73 GLU H 1 1
8 20146 1 1 75 GLU HA H 28.057 25.913 -37.088 1.00 . A A . 73 GLU HA 1 1
8 20147 1 1 75 GLU HB2 H 27.792 25.717 -34.703 1.00 . A A . 73 GLU HB2 1 1
8 20148 1 1 75 GLU HB3 H 29.424 25.228 -35.123 1.00 . A A . 73 GLU HB3 1 1
8 20149 1 1 75 GLU HG2 H 28.718 27.957 -34.065 1.00 . A A . 73 GLU HG2 1 1
8 20150 1 1 75 GLU HG3 H 29.221 26.609 -33.051 1.00 . A A . 73 GLU HG3 1 1
8 20151 1 1 75 GLU N N 29.847 26.935 -37.096 1.00 . A A . 73 GLU N 1 1
8 20152 1 1 75 GLU O O 26.480 27.822 -36.229 1.00 . A A . 73 GLU O 1 1
8 20153 1 1 75 GLU OE1 O 31.012 28.372 -35.047 1.00 . A A . 73 GLU OE1 1 1
8 20154 1 1 75 GLU OE2 O 31.642 26.757 -33.691 1.00 . A A . 73 GLU OE2 1 1
8 20155 1 1 76 ARG C C 26.522 30.411 -37.577 1.00 . A A . 74 ARG C 1 1
8 20156 1 1 76 ARG CA C 27.650 30.339 -36.545 1.00 . A A . 74 ARG CA 1 1
8 20157 1 1 76 ARG CB C 28.654 31.467 -36.797 1.00 . A A . 74 ARG CB 1 1
8 20158 1 1 76 ARG CD C 29.231 33.901 -36.581 1.00 . A A . 74 ARG CD 1 1
8 20159 1 1 76 ARG CG C 28.226 32.813 -36.233 1.00 . A A . 74 ARG CG 1 1
8 20160 1 1 76 ARG CZ C 29.956 34.264 -38.924 1.00 . A A . 74 ARG CZ 1 1
8 20161 1 1 76 ARG H H 29.302 29.032 -36.736 1.00 . A A . 74 ARG H 1 1
8 20162 1 1 76 ARG HA H 27.231 30.458 -35.558 1.00 . A A . 74 ARG HA 1 1
8 20163 1 1 76 ARG HB2 H 29.599 31.198 -36.346 1.00 . A A . 74 ARG HB2 1 1
8 20164 1 1 76 ARG HB3 H 28.793 31.576 -37.861 1.00 . A A . 74 ARG HB3 1 1
8 20165 1 1 76 ARG HD2 H 29.104 34.723 -35.893 1.00 . A A . 74 ARG HD2 1 1
8 20166 1 1 76 ARG HD3 H 30.228 33.499 -36.479 1.00 . A A . 74 ARG HD3 1 1
8 20167 1 1 76 ARG HE H 28.223 34.886 -38.144 1.00 . A A . 74 ARG HE 1 1
8 20168 1 1 76 ARG HG2 H 27.264 33.077 -36.648 1.00 . A A . 74 ARG HG2 1 1
8 20169 1 1 76 ARG HG3 H 28.151 32.735 -35.158 1.00 . A A . 74 ARG HG3 1 1
8 20170 1 1 76 ARG HH11 H 31.230 33.103 -37.862 1.00 . A A . 74 ARG HH11 1 1
8 20171 1 1 76 ARG HH12 H 31.726 33.438 -39.493 1.00 . A A . 74 ARG HH12 1 1
8 20172 1 1 76 ARG HH21 H 28.886 35.371 -40.240 1.00 . A A . 74 ARG HH21 1 1
8 20173 1 1 76 ARG HH22 H 30.400 34.747 -40.845 1.00 . A A . 74 ARG HH22 1 1
8 20174 1 1 76 ARG N N 28.331 29.052 -36.592 1.00 . A A . 74 ARG N 1 1
8 20175 1 1 76 ARG NE N 29.058 34.396 -37.947 1.00 . A A . 74 ARG NE 1 1
8 20176 1 1 76 ARG NH1 N 31.060 33.547 -38.740 1.00 . A A . 74 ARG NH1 1 1
8 20177 1 1 76 ARG NH2 N 29.732 34.838 -40.095 1.00 . A A . 74 ARG NH2 1 1
8 20178 1 1 76 ARG O O 25.485 31.024 -37.328 1.00 . A A . 74 ARG O 1 1
8 20179 1 1 77 PHE C C 24.687 28.717 -39.670 1.00 . A A . 75 PHE C 1 1
8 20180 1 1 77 PHE CA C 25.749 29.803 -39.813 1.00 . A A . 75 PHE CA 1 1
8 20181 1 1 77 PHE CB C 26.446 29.641 -41.165 1.00 . A A . 75 PHE CB 1 1
8 20182 1 1 77 PHE CD1 C 28.515 31.051 -41.371 1.00 . A A . 75 PHE CD1 1 1
8 20183 1 1 77 PHE CD2 C 26.501 31.835 -42.379 1.00 . A A . 75 PHE CD2 1 1
8 20184 1 1 77 PHE CE1 C 29.180 32.175 -41.825 1.00 . A A . 75 PHE CE1 1 1
8 20185 1 1 77 PHE CE2 C 27.161 32.960 -42.832 1.00 . A A . 75 PHE CE2 1 1
8 20186 1 1 77 PHE CG C 27.169 30.868 -41.643 1.00 . A A . 75 PHE CG 1 1
8 20187 1 1 77 PHE CZ C 28.502 33.129 -42.556 1.00 . A A . 75 PHE CZ 1 1
8 20188 1 1 77 PHE H H 27.543 29.235 -38.834 1.00 . A A . 75 PHE H 1 1
8 20189 1 1 77 PHE HA H 25.264 30.768 -39.784 1.00 . A A . 75 PHE HA 1 1
8 20190 1 1 77 PHE HB2 H 27.170 28.843 -41.090 1.00 . A A . 75 PHE HB2 1 1
8 20191 1 1 77 PHE HB3 H 25.709 29.377 -41.910 1.00 . A A . 75 PHE HB3 1 1
8 20192 1 1 77 PHE HD1 H 29.047 30.304 -40.801 1.00 . A A . 75 PHE HD1 1 1
8 20193 1 1 77 PHE HD2 H 25.451 31.705 -42.595 1.00 . A A . 75 PHE HD2 1 1
8 20194 1 1 77 PHE HE1 H 30.229 32.307 -41.604 1.00 . A A . 75 PHE HE1 1 1
8 20195 1 1 77 PHE HE2 H 26.629 33.704 -43.405 1.00 . A A . 75 PHE HE2 1 1
8 20196 1 1 77 PHE HZ H 29.019 34.008 -42.911 1.00 . A A . 75 PHE HZ 1 1
8 20197 1 1 77 PHE N N 26.722 29.762 -38.721 1.00 . A A . 75 PHE N 1 1
8 20198 1 1 77 PHE O O 23.774 28.627 -40.489 1.00 . A A . 75 PHE O 1 1
8 20199 1 1 78 ARG C C 22.976 26.965 -37.276 1.00 . A A . 76 ARG C 1 1
8 20200 1 1 78 ARG CA C 23.890 26.770 -38.474 1.00 . A A . 76 ARG CA 1 1
8 20201 1 1 78 ARG CB C 24.673 25.461 -38.338 1.00 . A A . 76 ARG CB 1 1
8 20202 1 1 78 ARG CD C 23.853 24.448 -40.472 1.00 . A A . 76 ARG CD 1 1
8 20203 1 1 78 ARG CG C 25.080 24.860 -39.673 1.00 . A A . 76 ARG CG 1 1
8 20204 1 1 78 ARG CZ C 23.499 22.949 -42.398 1.00 . A A . 76 ARG CZ 1 1
8 20205 1 1 78 ARG H H 25.491 28.058 -37.962 1.00 . A A . 76 ARG H 1 1
8 20206 1 1 78 ARG HA H 23.279 26.714 -39.364 1.00 . A A . 76 ARG HA 1 1
8 20207 1 1 78 ARG HB2 H 25.568 25.649 -37.763 1.00 . A A . 76 ARG HB2 1 1
8 20208 1 1 78 ARG HB3 H 24.062 24.742 -37.814 1.00 . A A . 76 ARG HB3 1 1
8 20209 1 1 78 ARG HD2 H 23.315 23.692 -39.918 1.00 . A A . 76 ARG HD2 1 1
8 20210 1 1 78 ARG HD3 H 23.220 25.314 -40.599 1.00 . A A . 76 ARG HD3 1 1
8 20211 1 1 78 ARG HE H 24.968 24.313 -42.255 1.00 . A A . 76 ARG HE 1 1
8 20212 1 1 78 ARG HG2 H 25.639 25.594 -40.234 1.00 . A A . 76 ARG HG2 1 1
8 20213 1 1 78 ARG HG3 H 25.694 23.990 -39.497 1.00 . A A . 76 ARG HG3 1 1
8 20214 1 1 78 ARG HH11 H 22.222 22.648 -40.849 1.00 . A A . 76 ARG HH11 1 1
8 20215 1 1 78 ARG HH12 H 21.954 21.641 -42.239 1.00 . A A . 76 ARG HH12 1 1
8 20216 1 1 78 ARG HH21 H 24.616 22.976 -44.091 1.00 . A A . 76 ARG HH21 1 1
8 20217 1 1 78 ARG HH22 H 23.314 21.822 -44.078 1.00 . A A . 76 ARG HH22 1 1
8 20218 1 1 78 ARG N N 24.798 27.893 -38.640 1.00 . A A . 76 ARG N 1 1
8 20219 1 1 78 ARG NE N 24.191 23.914 -41.790 1.00 . A A . 76 ARG NE 1 1
8 20220 1 1 78 ARG NH1 N 22.478 22.367 -41.781 1.00 . A A . 76 ARG NH1 1 1
8 20221 1 1 78 ARG NH2 N 23.839 22.553 -43.619 1.00 . A A . 76 ARG NH2 1 1
8 20222 1 1 78 ARG O O 23.383 27.505 -36.250 1.00 . A A . 76 ARG O 1 1
8 20223 1 1 79 SER C C 21.068 25.628 -35.209 1.00 . A A . 77 SER C 1 1
8 20224 1 1 79 SER CA C 20.749 26.596 -36.348 1.00 . A A . 77 SER CA 1 1
8 20225 1 1 79 SER CB C 19.365 26.292 -36.911 1.00 . A A . 77 SER CB 1 1
8 20226 1 1 79 SER H H 21.477 26.089 -38.264 1.00 . A A . 77 SER H 1 1
8 20227 1 1 79 SER HA H 20.763 27.606 -35.968 1.00 . A A . 77 SER HA 1 1
8 20228 1 1 79 SER HB2 H 19.288 25.236 -37.120 1.00 . A A . 77 SER HB2 1 1
8 20229 1 1 79 SER HB3 H 18.614 26.573 -36.188 1.00 . A A . 77 SER HB3 1 1
8 20230 1 1 79 SER HG H 18.202 26.923 -38.362 1.00 . A A . 77 SER HG 1 1
8 20231 1 1 79 SER N N 21.741 26.498 -37.413 1.00 . A A . 77 SER N 1 1
8 20232 1 1 79 SER O O 20.347 25.557 -34.216 1.00 . A A . 77 SER O 1 1
8 20233 1 1 79 SER OG O 19.135 27.012 -38.113 1.00 . A A . 77 SER OG 1 1
8 20234 1 1 80 LEU C C 23.297 24.658 -33.212 1.00 . A A . 78 LEU C 1 1
8 20235 1 1 80 LEU CA C 22.593 23.937 -34.356 1.00 . A A . 78 LEU CA 1 1
8 20236 1 1 80 LEU CB C 23.536 22.901 -34.973 1.00 . A A . 78 LEU CB 1 1
8 20237 1 1 80 LEU CD1 C 24.007 21.160 -36.715 1.00 . A A . 78 LEU CD1 1 1
8 20238 1 1 80 LEU CD2 C 21.735 21.307 -35.690 1.00 . A A . 78 LEU CD2 1 1
8 20239 1 1 80 LEU CG C 22.955 22.095 -36.139 1.00 . A A . 78 LEU CG 1 1
8 20240 1 1 80 LEU H H 22.682 24.983 -36.185 1.00 . A A . 78 LEU H 1 1
8 20241 1 1 80 LEU HA H 21.719 23.434 -33.969 1.00 . A A . 78 LEU HA 1 1
8 20242 1 1 80 LEU HB2 H 24.418 23.416 -35.324 1.00 . A A . 78 LEU HB2 1 1
8 20243 1 1 80 LEU HB3 H 23.829 22.209 -34.199 1.00 . A A . 78 LEU HB3 1 1
8 20244 1 1 80 LEU HD11 H 23.582 20.602 -37.536 1.00 . A A . 78 LEU HD11 1 1
8 20245 1 1 80 LEU HD12 H 24.341 20.478 -35.948 1.00 . A A . 78 LEU HD12 1 1
8 20246 1 1 80 LEU HD13 H 24.846 21.740 -37.071 1.00 . A A . 78 LEU HD13 1 1
8 20247 1 1 80 LEU HD21 H 22.023 20.603 -34.924 1.00 . A A . 78 LEU HD21 1 1
8 20248 1 1 80 LEU HD22 H 21.321 20.773 -36.534 1.00 . A A . 78 LEU HD22 1 1
8 20249 1 1 80 LEU HD23 H 20.995 21.986 -35.296 1.00 . A A . 78 LEU HD23 1 1
8 20250 1 1 80 LEU HG H 22.648 22.774 -36.922 1.00 . A A . 78 LEU HG 1 1
8 20251 1 1 80 LEU N N 22.156 24.885 -35.365 1.00 . A A . 78 LEU N 1 1
8 20252 1 1 80 LEU O O 23.497 24.092 -32.141 1.00 . A A . 78 LEU O 1 1
8 20253 1 1 81 ALA C C 23.621 26.877 -31.153 1.00 . A A . 79 ALA C 1 1
8 20254 1 1 81 ALA CA C 24.397 26.702 -32.468 1.00 . A A . 79 ALA CA 1 1
8 20255 1 1 81 ALA CB C 24.799 28.052 -33.049 1.00 . A A . 79 ALA CB 1 1
8 20256 1 1 81 ALA H H 23.423 26.327 -34.307 1.00 . A A . 79 ALA H 1 1
8 20257 1 1 81 ALA HA H 25.309 26.163 -32.248 1.00 . A A . 79 ALA HA 1 1
8 20258 1 1 81 ALA HB1 H 25.410 28.582 -32.335 1.00 . A A . 79 ALA HB1 1 1
8 20259 1 1 81 ALA HB2 H 23.911 28.628 -33.264 1.00 . A A . 79 ALA HB2 1 1
8 20260 1 1 81 ALA HB3 H 25.359 27.900 -33.960 1.00 . A A . 79 ALA HB3 1 1
8 20261 1 1 81 ALA N N 23.659 25.916 -33.448 1.00 . A A . 79 ALA N 1 1
8 20262 1 1 81 ALA O O 24.126 26.511 -30.094 1.00 . A A . 79 ALA O 1 1
8 20263 1 1 82 PRO C C 21.201 26.388 -29.239 1.00 . A A . 80 PRO C 1 1
8 20264 1 1 82 PRO CA C 21.634 27.674 -29.944 1.00 . A A . 80 PRO CA 1 1
8 20265 1 1 82 PRO CB C 20.409 28.467 -30.418 1.00 . A A . 80 PRO CB 1 1
8 20266 1 1 82 PRO CD C 21.641 27.871 -32.373 1.00 . A A . 80 PRO CD 1 1
8 20267 1 1 82 PRO CG C 20.252 28.107 -31.853 1.00 . A A . 80 PRO CG 1 1
8 20268 1 1 82 PRO HA H 22.203 28.278 -29.252 1.00 . A A . 80 PRO HA 1 1
8 20269 1 1 82 PRO HB2 H 19.544 28.173 -29.840 1.00 . A A . 80 PRO HB2 1 1
8 20270 1 1 82 PRO HB3 H 20.590 29.523 -30.293 1.00 . A A . 80 PRO HB3 1 1
8 20271 1 1 82 PRO HD2 H 21.635 27.100 -33.128 1.00 . A A . 80 PRO HD2 1 1
8 20272 1 1 82 PRO HD3 H 22.057 28.785 -32.772 1.00 . A A . 80 PRO HD3 1 1
8 20273 1 1 82 PRO HG2 H 19.660 27.209 -31.941 1.00 . A A . 80 PRO HG2 1 1
8 20274 1 1 82 PRO HG3 H 19.786 28.922 -32.386 1.00 . A A . 80 PRO HG3 1 1
8 20275 1 1 82 PRO N N 22.389 27.429 -31.178 1.00 . A A . 80 PRO N 1 1
8 20276 1 1 82 PRO O O 20.982 26.377 -28.030 1.00 . A A . 80 PRO O 1 1
8 20277 1 1 83 ILE C C 21.658 23.183 -28.810 1.00 . A A . 81 ILE C 1 1
8 20278 1 1 83 ILE CA C 20.561 24.069 -29.403 1.00 . A A . 81 ILE CA 1 1
8 20279 1 1 83 ILE CB C 19.732 23.250 -30.416 1.00 . A A . 81 ILE CB 1 1
8 20280 1 1 83 ILE CD1 C 19.850 21.968 -32.618 1.00 . A A . 81 ILE CD1 1 1
8 20281 1 1 83 ILE CG1 C 20.584 22.846 -31.626 1.00 . A A . 81 ILE CG1 1 1
8 20282 1 1 83 ILE CG2 C 18.511 24.043 -30.860 1.00 . A A . 81 ILE CG2 1 1
8 20283 1 1 83 ILE H H 21.329 25.328 -30.931 1.00 . A A . 81 ILE H 1 1
8 20284 1 1 83 ILE HA H 19.897 24.354 -28.599 1.00 . A A . 81 ILE HA 1 1
8 20285 1 1 83 ILE HB H 19.385 22.358 -29.917 1.00 . A A . 81 ILE HB 1 1
8 20286 1 1 83 ILE HD11 H 19.504 21.074 -32.122 1.00 . A A . 81 ILE HD11 1 1
8 20287 1 1 83 ILE HD12 H 20.518 21.697 -33.422 1.00 . A A . 81 ILE HD12 1 1
8 20288 1 1 83 ILE HD13 H 19.003 22.508 -33.019 1.00 . A A . 81 ILE HD13 1 1
8 20289 1 1 83 ILE HG12 H 20.901 23.737 -32.148 1.00 . A A . 81 ILE HG12 1 1
8 20290 1 1 83 ILE HG13 H 21.454 22.306 -31.282 1.00 . A A . 81 ILE HG13 1 1
8 20291 1 1 83 ILE HG21 H 18.828 24.977 -31.302 1.00 . A A . 81 ILE HG21 1 1
8 20292 1 1 83 ILE HG22 H 17.881 24.245 -30.007 1.00 . A A . 81 ILE HG22 1 1
8 20293 1 1 83 ILE HG23 H 17.957 23.471 -31.590 1.00 . A A . 81 ILE HG23 1 1
8 20294 1 1 83 ILE N N 21.074 25.302 -29.983 1.00 . A A . 81 ILE N 1 1
8 20295 1 1 83 ILE O O 21.366 22.324 -27.977 1.00 . A A . 81 ILE O 1 1
8 20296 1 1 84 TYR C C 24.337 22.646 -27.298 1.00 . A A . 82 TYR C 1 1
8 20297 1 1 84 TYR CA C 23.975 22.466 -28.774 1.00 . A A . 82 TYR CA 1 1
8 20298 1 1 84 TYR CB C 25.238 22.549 -29.665 1.00 . A A . 82 TYR CB 1 1
8 20299 1 1 84 TYR CD1 C 26.430 24.407 -30.910 1.00 . A A . 82 TYR CD1 1 1
8 20300 1 1 84 TYR CD2 C 26.240 24.613 -28.546 1.00 . A A . 82 TYR CD2 1 1
8 20301 1 1 84 TYR CE1 C 27.115 25.609 -30.960 1.00 . A A . 82 TYR CE1 1 1
8 20302 1 1 84 TYR CE2 C 26.920 25.814 -28.590 1.00 . A A . 82 TYR CE2 1 1
8 20303 1 1 84 TYR CG C 25.978 23.886 -29.701 1.00 . A A . 82 TYR CG 1 1
8 20304 1 1 84 TYR CZ C 27.355 26.308 -29.798 1.00 . A A . 82 TYR CZ 1 1
8 20305 1 1 84 TYR H H 23.131 24.138 -29.796 1.00 . A A . 82 TYR H 1 1
8 20306 1 1 84 TYR HA H 23.567 21.470 -28.881 1.00 . A A . 82 TYR HA 1 1
8 20307 1 1 84 TYR HB2 H 25.944 21.809 -29.323 1.00 . A A . 82 TYR HB2 1 1
8 20308 1 1 84 TYR HB3 H 24.954 22.307 -30.679 1.00 . A A . 82 TYR HB3 1 1
8 20309 1 1 84 TYR HD1 H 26.239 23.861 -31.822 1.00 . A A . 82 TYR HD1 1 1
8 20310 1 1 84 TYR HD2 H 25.900 24.227 -27.596 1.00 . A A . 82 TYR HD2 1 1
8 20311 1 1 84 TYR HE1 H 27.458 25.996 -31.910 1.00 . A A . 82 TYR HE1 1 1
8 20312 1 1 84 TYR HE2 H 27.109 26.361 -27.678 1.00 . A A . 82 TYR HE2 1 1
8 20313 1 1 84 TYR HH H 27.732 28.011 -30.605 1.00 . A A . 82 TYR HH 1 1
8 20314 1 1 84 TYR N N 22.916 23.384 -29.206 1.00 . A A . 82 TYR N 1 1
8 20315 1 1 84 TYR O O 24.902 21.743 -26.685 1.00 . A A . 82 TYR O 1 1
8 20316 1 1 84 TYR OH O 28.027 27.505 -29.843 1.00 . A A . 82 TYR OH 1 1
8 20317 1 1 85 TYR C C 23.180 23.695 -24.405 1.00 . A A . 83 TYR C 1 1
8 20318 1 1 85 TYR CA C 24.343 24.051 -25.323 1.00 . A A . 83 TYR CA 1 1
8 20319 1 1 85 TYR CB C 24.797 25.504 -25.101 1.00 . A A . 83 TYR CB 1 1
8 20320 1 1 85 TYR CD1 C 22.641 26.792 -24.729 1.00 . A A . 83 TYR CD1 1 1
8 20321 1 1 85 TYR CD2 C 24.015 27.397 -26.580 1.00 . A A . 83 TYR CD2 1 1
8 20322 1 1 85 TYR CE1 C 21.743 27.788 -25.063 1.00 . A A . 83 TYR CE1 1 1
8 20323 1 1 85 TYR CE2 C 23.121 28.395 -26.922 1.00 . A A . 83 TYR CE2 1 1
8 20324 1 1 85 TYR CG C 23.792 26.576 -25.482 1.00 . A A . 83 TYR CG 1 1
8 20325 1 1 85 TYR CZ C 21.988 28.586 -26.160 1.00 . A A . 83 TYR CZ 1 1
8 20326 1 1 85 TYR H H 23.540 24.486 -27.241 1.00 . A A . 83 TYR H 1 1
8 20327 1 1 85 TYR HA H 25.169 23.397 -25.077 1.00 . A A . 83 TYR HA 1 1
8 20328 1 1 85 TYR HB2 H 25.029 25.636 -24.056 1.00 . A A . 83 TYR HB2 1 1
8 20329 1 1 85 TYR HB3 H 25.694 25.675 -25.678 1.00 . A A . 83 TYR HB3 1 1
8 20330 1 1 85 TYR HD1 H 22.451 26.164 -23.873 1.00 . A A . 83 TYR HD1 1 1
8 20331 1 1 85 TYR HD2 H 24.903 27.247 -27.177 1.00 . A A . 83 TYR HD2 1 1
8 20332 1 1 85 TYR HE1 H 20.856 27.938 -24.466 1.00 . A A . 83 TYR HE1 1 1
8 20333 1 1 85 TYR HE2 H 23.312 29.019 -27.782 1.00 . A A . 83 TYR HE2 1 1
8 20334 1 1 85 TYR HH H 20.900 30.114 -25.715 1.00 . A A . 83 TYR HH 1 1
8 20335 1 1 85 TYR N N 24.007 23.799 -26.720 1.00 . A A . 83 TYR N 1 1
8 20336 1 1 85 TYR O O 23.246 23.894 -23.191 1.00 . A A . 83 TYR O 1 1
8 20337 1 1 85 TYR OH O 21.095 29.577 -26.498 1.00 . A A . 83 TYR OH 1 1
8 20338 1 1 86 ARG C C 21.286 21.401 -23.523 1.00 . A A . 84 ARG C 1 1
8 20339 1 1 86 ARG CA C 20.971 22.723 -24.213 1.00 . A A . 84 ARG CA 1 1
8 20340 1 1 86 ARG CB C 19.741 22.585 -25.115 1.00 . A A . 84 ARG CB 1 1
8 20341 1 1 86 ARG CD C 17.296 22.051 -25.305 1.00 . A A . 84 ARG CD 1 1
8 20342 1 1 86 ARG CG C 18.511 22.057 -24.396 1.00 . A A . 84 ARG CG 1 1
8 20343 1 1 86 ARG CZ C 16.886 21.495 -27.672 1.00 . A A . 84 ARG CZ 1 1
8 20344 1 1 86 ARG H H 22.118 23.035 -25.958 1.00 . A A . 84 ARG H 1 1
8 20345 1 1 86 ARG HA H 20.774 23.471 -23.459 1.00 . A A . 84 ARG HA 1 1
8 20346 1 1 86 ARG HB2 H 19.504 23.553 -25.527 1.00 . A A . 84 ARG HB2 1 1
8 20347 1 1 86 ARG HB3 H 19.977 21.907 -25.924 1.00 . A A . 84 ARG HB3 1 1
8 20348 1 1 86 ARG HD2 H 16.461 21.634 -24.761 1.00 . A A . 84 ARG HD2 1 1
8 20349 1 1 86 ARG HD3 H 17.066 23.067 -25.587 1.00 . A A . 84 ARG HD3 1 1
8 20350 1 1 86 ARG HE H 18.127 20.501 -26.457 1.00 . A A . 84 ARG HE 1 1
8 20351 1 1 86 ARG HG2 H 18.704 21.050 -24.064 1.00 . A A . 84 ARG HG2 1 1
8 20352 1 1 86 ARG HG3 H 18.308 22.688 -23.542 1.00 . A A . 84 ARG HG3 1 1
8 20353 1 1 86 ARG HH11 H 15.948 23.170 -27.013 1.00 . A A . 84 ARG HH11 1 1
8 20354 1 1 86 ARG HH12 H 15.594 22.718 -28.656 1.00 . A A . 84 ARG HH12 1 1
8 20355 1 1 86 ARG HH21 H 17.713 19.904 -28.636 1.00 . A A . 84 ARG HH21 1 1
8 20356 1 1 86 ARG HH22 H 16.608 20.866 -29.585 1.00 . A A . 84 ARG HH22 1 1
8 20357 1 1 86 ARG N N 22.120 23.159 -24.986 1.00 . A A . 84 ARG N 1 1
8 20358 1 1 86 ARG NE N 17.508 21.259 -26.517 1.00 . A A . 84 ARG NE 1 1
8 20359 1 1 86 ARG NH1 N 16.083 22.547 -27.792 1.00 . A A . 84 ARG NH1 1 1
8 20360 1 1 86 ARG NH2 N 17.088 20.694 -28.713 1.00 . A A . 84 ARG NH2 1 1
8 20361 1 1 86 ARG O O 21.281 20.341 -24.151 1.00 . A A . 84 ARG O 1 1
8 20362 1 1 87 GLY C C 23.440 20.253 -21.195 1.00 . A A . 85 GLY C 1 1
8 20363 1 1 87 GLY CA C 21.959 20.291 -21.497 1.00 . A A . 85 GLY CA 1 1
8 20364 1 1 87 GLY H H 21.582 22.354 -21.785 1.00 . A A . 85 GLY H 1 1
8 20365 1 1 87 GLY HA2 H 21.409 20.275 -20.566 1.00 . A A . 85 GLY HA2 1 1
8 20366 1 1 87 GLY HA3 H 21.697 19.420 -22.077 1.00 . A A . 85 GLY HA3 1 1
8 20367 1 1 87 GLY N N 21.595 21.478 -22.238 1.00 . A A . 85 GLY N 1 1
8 20368 1 1 87 GLY O O 23.923 19.341 -20.523 1.00 . A A . 85 GLY O 1 1
8 20369 1 1 88 ALA C C 25.854 21.953 -20.086 1.00 . A A . 86 ALA C 1 1
8 20370 1 1 88 ALA CA C 25.593 21.347 -21.456 1.00 . A A . 86 ALA CA 1 1
8 20371 1 1 88 ALA CB C 26.264 22.175 -22.540 1.00 . A A . 86 ALA CB 1 1
8 20372 1 1 88 ALA H H 23.726 21.928 -22.252 1.00 . A A . 86 ALA H 1 1
8 20373 1 1 88 ALA HA H 26.009 20.350 -21.485 1.00 . A A . 86 ALA HA 1 1
8 20374 1 1 88 ALA HB1 H 25.877 23.183 -22.516 1.00 . A A . 86 ALA HB1 1 1
8 20375 1 1 88 ALA HB2 H 26.063 21.735 -23.506 1.00 . A A . 86 ALA HB2 1 1
8 20376 1 1 88 ALA HB3 H 27.330 22.194 -22.369 1.00 . A A . 86 ALA HB3 1 1
8 20377 1 1 88 ALA N N 24.165 21.244 -21.702 1.00 . A A . 86 ALA N 1 1
8 20378 1 1 88 ALA O O 25.115 22.823 -19.626 1.00 . A A . 86 ALA O 1 1
8 20379 1 1 89 SER C C 28.636 22.656 -18.159 1.00 . A A . 87 SER C 1 1
8 20380 1 1 89 SER CA C 27.262 21.991 -18.119 1.00 . A A . 87 SER CA 1 1
8 20381 1 1 89 SER CB C 27.239 20.860 -17.087 1.00 . A A . 87 SER CB 1 1
8 20382 1 1 89 SER H H 27.447 20.776 -19.842 1.00 . A A . 87 SER H 1 1
8 20383 1 1 89 SER HA H 26.529 22.731 -17.842 1.00 . A A . 87 SER HA 1 1
8 20384 1 1 89 SER HB2 H 27.938 20.091 -17.383 1.00 . A A . 87 SER HB2 1 1
8 20385 1 1 89 SER HB3 H 27.524 21.252 -16.121 1.00 . A A . 87 SER HB3 1 1
8 20386 1 1 89 SER HG H 25.893 19.498 -17.544 1.00 . A A . 87 SER HG 1 1
8 20387 1 1 89 SER N N 26.900 21.483 -19.431 1.00 . A A . 87 SER N 1 1
8 20388 1 1 89 SER O O 29.048 23.312 -17.204 1.00 . A A . 87 SER O 1 1
8 20389 1 1 89 SER OG O 25.942 20.289 -16.988 1.00 . A A . 87 SER OG 1 1
8 20390 1 1 90 GLY C C 30.897 23.491 -20.866 1.00 . A A . 88 GLY C 1 1
8 20391 1 1 90 GLY CA C 30.636 23.096 -19.432 1.00 . A A . 88 GLY CA 1 1
8 20392 1 1 90 GLY H H 28.958 21.948 -20.000 1.00 . A A . 88 GLY H 1 1
8 20393 1 1 90 GLY HA2 H 30.695 23.975 -18.808 1.00 . A A . 88 GLY HA2 1 1
8 20394 1 1 90 GLY HA3 H 31.393 22.391 -19.121 1.00 . A A . 88 GLY HA3 1 1
8 20395 1 1 90 GLY N N 29.332 22.489 -19.273 1.00 . A A . 88 GLY N 1 1
8 20396 1 1 90 GLY O O 30.413 22.840 -21.794 1.00 . A A . 88 GLY O 1 1
8 20397 1 1 91 ALA C C 33.498 25.211 -22.517 1.00 . A A . 89 ALA C 1 1
8 20398 1 1 91 ALA CA C 31.991 25.026 -22.387 1.00 . A A . 89 ALA CA 1 1
8 20399 1 1 91 ALA CB C 31.262 26.325 -22.699 1.00 . A A . 89 ALA CB 1 1
8 20400 1 1 91 ALA H H 31.985 25.058 -20.274 1.00 . A A . 89 ALA H 1 1
8 20401 1 1 91 ALA HA H 31.667 24.278 -23.094 1.00 . A A . 89 ALA HA 1 1
8 20402 1 1 91 ALA HB1 H 31.479 26.624 -23.715 1.00 . A A . 89 ALA HB1 1 1
8 20403 1 1 91 ALA HB2 H 31.591 27.096 -22.019 1.00 . A A . 89 ALA HB2 1 1
8 20404 1 1 91 ALA HB3 H 30.199 26.175 -22.587 1.00 . A A . 89 ALA HB3 1 1
8 20405 1 1 91 ALA N N 31.650 24.560 -21.054 1.00 . A A . 89 ALA N 1 1
8 20406 1 1 91 ALA O O 34.175 25.525 -21.546 1.00 . A A . 89 ALA O 1 1
8 20407 1 1 92 LEU C C 35.586 25.954 -25.288 1.00 . A A . 90 LEU C 1 1
8 20408 1 1 92 LEU CA C 35.430 25.177 -23.987 1.00 . A A . 90 LEU CA 1 1
8 20409 1 1 92 LEU CB C 36.122 23.807 -24.069 1.00 . A A . 90 LEU CB 1 1
8 20410 1 1 92 LEU CD1 C 38.227 22.528 -23.652 1.00 . A A . 90 LEU CD1 1 1
8 20411 1 1 92 LEU CD2 C 38.067 23.970 -25.663 1.00 . A A . 90 LEU CD2 1 1
8 20412 1 1 92 LEU CG C 37.649 23.815 -24.208 1.00 . A A . 90 LEU CG 1 1
8 20413 1 1 92 LEU H H 33.425 24.687 -24.433 1.00 . A A . 90 LEU H 1 1
8 20414 1 1 92 LEU HA H 35.859 25.748 -23.178 1.00 . A A . 90 LEU HA 1 1
8 20415 1 1 92 LEU HB2 H 35.871 23.253 -23.176 1.00 . A A . 90 LEU HB2 1 1
8 20416 1 1 92 LEU HB3 H 35.714 23.281 -24.918 1.00 . A A . 90 LEU HB3 1 1
8 20417 1 1 92 LEU HD11 H 38.007 22.462 -22.598 1.00 . A A . 90 LEU HD11 1 1
8 20418 1 1 92 LEU HD12 H 39.297 22.520 -23.800 1.00 . A A . 90 LEU HD12 1 1
8 20419 1 1 92 LEU HD13 H 37.784 21.687 -24.164 1.00 . A A . 90 LEU HD13 1 1
8 20420 1 1 92 LEU HD21 H 39.144 23.957 -25.733 1.00 . A A . 90 LEU HD21 1 1
8 20421 1 1 92 LEU HD22 H 37.692 24.909 -26.047 1.00 . A A . 90 LEU HD22 1 1
8 20422 1 1 92 LEU HD23 H 37.658 23.156 -26.243 1.00 . A A . 90 LEU HD23 1 1
8 20423 1 1 92 LEU HG H 38.058 24.642 -23.644 1.00 . A A . 90 LEU HG 1 1
8 20424 1 1 92 LEU N N 34.014 24.989 -23.710 1.00 . A A . 90 LEU N 1 1
8 20425 1 1 92 LEU O O 34.778 25.800 -26.203 1.00 . A A . 90 LEU O 1 1
8 20426 1 1 93 VAL C C 38.334 27.501 -26.972 1.00 . A A . 91 VAL C 1 1
8 20427 1 1 93 VAL CA C 36.854 27.555 -26.588 1.00 . A A . 91 VAL CA 1 1
8 20428 1 1 93 VAL CB C 36.380 29.023 -26.449 1.00 . A A . 91 VAL CB 1 1
8 20429 1 1 93 VAL CG1 C 37.109 29.745 -25.323 1.00 . A A . 91 VAL CG1 1 1
8 20430 1 1 93 VAL CG2 C 36.545 29.770 -27.760 1.00 . A A . 91 VAL CG2 1 1
8 20431 1 1 93 VAL H H 37.205 26.915 -24.599 1.00 . A A . 91 VAL H 1 1
8 20432 1 1 93 VAL HA H 36.279 27.095 -27.380 1.00 . A A . 91 VAL HA 1 1
8 20433 1 1 93 VAL HB H 35.326 29.009 -26.205 1.00 . A A . 91 VAL HB 1 1
8 20434 1 1 93 VAL HG11 H 36.745 30.760 -25.251 1.00 . A A . 91 VAL HG11 1 1
8 20435 1 1 93 VAL HG12 H 38.168 29.756 -25.530 1.00 . A A . 91 VAL HG12 1 1
8 20436 1 1 93 VAL HG13 H 36.928 29.231 -24.391 1.00 . A A . 91 VAL HG13 1 1
8 20437 1 1 93 VAL HG21 H 37.578 29.733 -28.068 1.00 . A A . 91 VAL HG21 1 1
8 20438 1 1 93 VAL HG22 H 36.244 30.799 -27.626 1.00 . A A . 91 VAL HG22 1 1
8 20439 1 1 93 VAL HG23 H 35.926 29.310 -28.516 1.00 . A A . 91 VAL HG23 1 1
8 20440 1 1 93 VAL N N 36.604 26.797 -25.371 1.00 . A A . 91 VAL N 1 1
8 20441 1 1 93 VAL O O 39.213 27.765 -26.151 1.00 . A A . 91 VAL O 1 1
8 20442 1 1 94 VAL C C 40.312 28.209 -29.605 1.00 . A A . 92 VAL C 1 1
8 20443 1 1 94 VAL CA C 39.968 27.018 -28.718 1.00 . A A . 92 VAL CA 1 1
8 20444 1 1 94 VAL CB C 40.178 25.725 -29.536 1.00 . A A . 92 VAL CB 1 1
8 20445 1 1 94 VAL CG1 C 41.646 25.535 -29.895 1.00 . A A . 92 VAL CG1 1 1
8 20446 1 1 94 VAL CG2 C 39.651 24.516 -28.786 1.00 . A A . 92 VAL CG2 1 1
8 20447 1 1 94 VAL H H 37.854 26.904 -28.819 1.00 . A A . 92 VAL H 1 1
8 20448 1 1 94 VAL HA H 40.639 27.002 -27.871 1.00 . A A . 92 VAL HA 1 1
8 20449 1 1 94 VAL HB H 39.620 25.817 -30.456 1.00 . A A . 92 VAL HB 1 1
8 20450 1 1 94 VAL HG11 H 42.234 25.489 -28.989 1.00 . A A . 92 VAL HG11 1 1
8 20451 1 1 94 VAL HG12 H 41.978 26.366 -30.498 1.00 . A A . 92 VAL HG12 1 1
8 20452 1 1 94 VAL HG13 H 41.766 24.615 -30.449 1.00 . A A . 92 VAL HG13 1 1
8 20453 1 1 94 VAL HG21 H 38.591 24.633 -28.612 1.00 . A A . 92 VAL HG21 1 1
8 20454 1 1 94 VAL HG22 H 40.163 24.428 -27.840 1.00 . A A . 92 VAL HG22 1 1
8 20455 1 1 94 VAL HG23 H 39.824 23.626 -29.374 1.00 . A A . 92 VAL HG23 1 1
8 20456 1 1 94 VAL N N 38.599 27.122 -28.218 1.00 . A A . 92 VAL N 1 1
8 20457 1 1 94 VAL O O 39.546 28.561 -30.507 1.00 . A A . 92 VAL O 1 1
8 20458 1 1 95 TYR C C 43.439 29.777 -30.403 1.00 . A A . 93 TYR C 1 1
8 20459 1 1 95 TYR CA C 41.938 29.921 -30.171 1.00 . A A . 93 TYR CA 1 1
8 20460 1 1 95 TYR CB C 41.629 31.272 -29.508 1.00 . A A . 93 TYR CB 1 1
8 20461 1 1 95 TYR CD1 C 42.105 31.018 -27.039 1.00 . A A . 93 TYR CD1 1 1
8 20462 1 1 95 TYR CD2 C 43.580 32.370 -28.332 1.00 . A A . 93 TYR CD2 1 1
8 20463 1 1 95 TYR CE1 C 42.858 31.274 -25.910 1.00 . A A . 93 TYR CE1 1 1
8 20464 1 1 95 TYR CE2 C 44.338 32.630 -27.207 1.00 . A A . 93 TYR CE2 1 1
8 20465 1 1 95 TYR CG C 42.453 31.557 -28.267 1.00 . A A . 93 TYR CG 1 1
8 20466 1 1 95 TYR CZ C 43.973 32.079 -25.998 1.00 . A A . 93 TYR CZ 1 1
8 20467 1 1 95 TYR H H 42.007 28.514 -28.590 1.00 . A A . 93 TYR H 1 1
8 20468 1 1 95 TYR HA H 41.429 29.870 -31.126 1.00 . A A . 93 TYR HA 1 1
8 20469 1 1 95 TYR HB2 H 41.816 32.063 -30.218 1.00 . A A . 93 TYR HB2 1 1
8 20470 1 1 95 TYR HB3 H 40.586 31.292 -29.225 1.00 . A A . 93 TYR HB3 1 1
8 20471 1 1 95 TYR HD1 H 41.233 30.385 -26.971 1.00 . A A . 93 TYR HD1 1 1
8 20472 1 1 95 TYR HD2 H 43.863 32.800 -29.281 1.00 . A A . 93 TYR HD2 1 1
8 20473 1 1 95 TYR HE1 H 42.572 30.844 -24.962 1.00 . A A . 93 TYR HE1 1 1
8 20474 1 1 95 TYR HE2 H 45.210 33.262 -27.278 1.00 . A A . 93 TYR HE2 1 1
8 20475 1 1 95 TYR HH H 44.912 31.504 -24.423 1.00 . A A . 93 TYR HH 1 1
8 20476 1 1 95 TYR N N 41.459 28.820 -29.349 1.00 . A A . 93 TYR N 1 1
8 20477 1 1 95 TYR O O 44.069 28.868 -29.864 1.00 . A A . 93 TYR O 1 1
8 20478 1 1 95 TYR OH O 44.726 32.332 -24.875 1.00 . A A . 93 TYR OH 1 1
8 20479 1 1 96 ASP C C 46.058 31.968 -31.036 1.00 . A A . 94 ASP C 1 1
8 20480 1 1 96 ASP CA C 45.426 30.654 -31.489 1.00 . A A . 94 ASP CA 1 1
8 20481 1 1 96 ASP CB C 45.646 30.436 -32.988 1.00 . A A . 94 ASP CB 1 1
8 20482 1 1 96 ASP CG C 47.108 30.292 -33.356 1.00 . A A . 94 ASP CG 1 1
8 20483 1 1 96 ASP H H 43.448 31.382 -31.583 1.00 . A A . 94 ASP H 1 1
8 20484 1 1 96 ASP HA H 45.871 29.838 -30.938 1.00 . A A . 94 ASP HA 1 1
8 20485 1 1 96 ASP HB2 H 45.129 29.541 -33.294 1.00 . A A . 94 ASP HB2 1 1
8 20486 1 1 96 ASP HB3 H 45.242 31.280 -33.527 1.00 . A A . 94 ASP HB3 1 1
8 20487 1 1 96 ASP N N 44.001 30.676 -31.196 1.00 . A A . 94 ASP N 1 1
8 20488 1 1 96 ASP O O 45.457 33.033 -31.193 1.00 . A A . 94 ASP O 1 1
8 20489 1 1 96 ASP OD1 O 47.593 29.151 -33.436 1.00 . A A . 94 ASP OD1 1 1
8 20490 1 1 96 ASP OD2 O 47.766 31.327 -33.595 1.00 . A A . 94 ASP OD2 1 1
8 20491 1 1 97 ILE C C 48.602 33.945 -30.914 1.00 . A A . 95 ILE C 1 1
8 20492 1 1 97 ILE CA C 47.904 33.063 -29.872 1.00 . A A . 95 ILE CA 1 1
8 20493 1 1 97 ILE CB C 48.918 32.650 -28.785 1.00 . A A . 95 ILE CB 1 1
8 20494 1 1 97 ILE CD1 C 50.965 31.198 -28.328 1.00 . A A . 95 ILE CD1 1 1
8 20495 1 1 97 ILE CG1 C 49.926 31.633 -29.338 1.00 . A A . 95 ILE CG1 1 1
8 20496 1 1 97 ILE CG2 C 48.183 32.086 -27.575 1.00 . A A . 95 ILE CG2 1 1
8 20497 1 1 97 ILE H H 47.718 31.027 -30.440 1.00 . A A . 95 ILE H 1 1
8 20498 1 1 97 ILE HA H 47.133 33.650 -29.395 1.00 . A A . 95 ILE HA 1 1
8 20499 1 1 97 ILE HB H 49.450 33.536 -28.471 1.00 . A A . 95 ILE HB 1 1
8 20500 1 1 97 ILE HD11 H 51.629 30.475 -28.781 1.00 . A A . 95 ILE HD11 1 1
8 20501 1 1 97 ILE HD12 H 50.474 30.752 -27.476 1.00 . A A . 95 ILE HD12 1 1
8 20502 1 1 97 ILE HD13 H 51.536 32.057 -28.008 1.00 . A A . 95 ILE HD13 1 1
8 20503 1 1 97 ILE HG12 H 49.395 30.751 -29.666 1.00 . A A . 95 ILE HG12 1 1
8 20504 1 1 97 ILE HG13 H 50.442 32.071 -30.182 1.00 . A A . 95 ILE HG13 1 1
8 20505 1 1 97 ILE HG21 H 48.896 31.821 -26.810 1.00 . A A . 95 ILE HG21 1 1
8 20506 1 1 97 ILE HG22 H 47.625 31.209 -27.869 1.00 . A A . 95 ILE HG22 1 1
8 20507 1 1 97 ILE HG23 H 47.502 32.833 -27.188 1.00 . A A . 95 ILE HG23 1 1
8 20508 1 1 97 ILE N N 47.256 31.892 -30.466 1.00 . A A . 95 ILE N 1 1
8 20509 1 1 97 ILE O O 49.031 35.062 -30.612 1.00 . A A . 95 ILE O 1 1
8 20510 1 1 98 THR C C 48.253 34.662 -34.198 1.00 . A A . 96 THR C 1 1
8 20511 1 1 98 THR CA C 49.323 34.236 -33.202 1.00 . A A . 96 THR CA 1 1
8 20512 1 1 98 THR CB C 50.430 33.442 -33.917 1.00 . A A . 96 THR CB 1 1
8 20513 1 1 98 THR CG2 C 51.168 34.302 -34.929 1.00 . A A . 96 THR CG2 1 1
8 20514 1 1 98 THR H H 48.392 32.544 -32.327 1.00 . A A . 96 THR H 1 1
8 20515 1 1 98 THR HA H 49.765 35.120 -32.763 1.00 . A A . 96 THR HA 1 1
8 20516 1 1 98 THR HB H 49.978 32.609 -34.435 1.00 . A A . 96 THR HB 1 1
8 20517 1 1 98 THR HG1 H 50.964 32.215 -32.471 1.00 . A A . 96 THR HG1 1 1
8 20518 1 1 98 THR HG21 H 51.607 35.153 -34.427 1.00 . A A . 96 THR HG21 1 1
8 20519 1 1 98 THR HG22 H 50.476 34.646 -35.684 1.00 . A A . 96 THR HG22 1 1
8 20520 1 1 98 THR HG23 H 51.949 33.719 -35.394 1.00 . A A . 96 THR HG23 1 1
8 20521 1 1 98 THR N N 48.723 33.453 -32.133 1.00 . A A . 96 THR N 1 1
8 20522 1 1 98 THR O O 48.263 35.783 -34.709 1.00 . A A . 96 THR O 1 1
8 20523 1 1 98 THR OG1 O 51.360 32.949 -32.950 1.00 . A A . 96 THR OG1 1 1
8 20524 1 1 99 ASN C C 45.174 34.906 -34.547 1.00 . A A . 97 ASN C 1 1
8 20525 1 1 99 ASN CA C 46.188 34.073 -35.314 1.00 . A A . 97 ASN CA 1 1
8 20526 1 1 99 ASN CB C 45.539 32.790 -35.838 1.00 . A A . 97 ASN CB 1 1
8 20527 1 1 99 ASN CG C 46.393 32.086 -36.877 1.00 . A A . 97 ASN CG 1 1
8 20528 1 1 99 ASN H H 47.396 32.863 -34.063 1.00 . A A . 97 ASN H 1 1
8 20529 1 1 99 ASN HA H 46.552 34.652 -36.152 1.00 . A A . 97 ASN HA 1 1
8 20530 1 1 99 ASN HB2 H 45.381 32.113 -35.012 1.00 . A A . 97 ASN HB2 1 1
8 20531 1 1 99 ASN HB3 H 44.587 33.034 -36.285 1.00 . A A . 97 ASN HB3 1 1
8 20532 1 1 99 ASN HD21 H 47.388 31.110 -35.452 1.00 . A A . 97 ASN HD21 1 1
8 20533 1 1 99 ASN HD22 H 47.862 30.767 -37.082 1.00 . A A . 97 ASN HD22 1 1
8 20534 1 1 99 ASN N N 47.320 33.766 -34.460 1.00 . A A . 97 ASN N 1 1
8 20535 1 1 99 ASN ND2 N 47.306 31.237 -36.429 1.00 . A A . 97 ASN ND2 1 1
8 20536 1 1 99 ASN O O 44.351 34.376 -33.801 1.00 . A A . 97 ASN O 1 1
8 20537 1 1 99 ASN OD1 O 46.240 32.311 -38.079 1.00 . A A . 97 ASN OD1 1 1
8 20538 1 1 100 SER C C 42.921 36.876 -34.370 1.00 . A A . 98 SER C 1 1
8 20539 1 1 100 SER CA C 44.385 37.145 -34.028 1.00 . A A . 98 SER CA 1 1
8 20540 1 1 100 SER CB C 44.772 38.580 -34.388 1.00 . A A . 98 SER CB 1 1
8 20541 1 1 100 SER H H 45.929 36.571 -35.344 1.00 . A A . 98 SER H 1 1
8 20542 1 1 100 SER HA H 44.527 37.000 -32.968 1.00 . A A . 98 SER HA 1 1
8 20543 1 1 100 SER HB2 H 44.586 38.750 -35.439 1.00 . A A . 98 SER HB2 1 1
8 20544 1 1 100 SER HB3 H 44.185 39.269 -33.801 1.00 . A A . 98 SER HB3 1 1
8 20545 1 1 100 SER HG H 46.517 38.035 -33.680 1.00 . A A . 98 SER HG 1 1
8 20546 1 1 100 SER N N 45.259 36.217 -34.722 1.00 . A A . 98 SER N 1 1
8 20547 1 1 100 SER O O 42.038 37.082 -33.539 1.00 . A A . 98 SER O 1 1
8 20548 1 1 100 SER OG O 46.149 38.808 -34.122 1.00 . A A . 98 SER OG 1 1
8 20549 1 1 101 GLU C C 40.705 34.995 -35.100 1.00 . A A . 99 GLU C 1 1
8 20550 1 1 101 GLU CA C 41.322 36.040 -36.017 1.00 . A A . 99 GLU CA 1 1
8 20551 1 1 101 GLU CB C 41.327 35.523 -37.452 1.00 . A A . 99 GLU CB 1 1
8 20552 1 1 101 GLU CD C 40.157 37.531 -38.429 1.00 . A A . 99 GLU CD 1 1
8 20553 1 1 101 GLU CG C 41.372 36.627 -38.491 1.00 . A A . 99 GLU CG 1 1
8 20554 1 1 101 GLU H H 43.422 36.275 -36.217 1.00 . A A . 99 GLU H 1 1
8 20555 1 1 101 GLU HA H 40.719 36.935 -35.972 1.00 . A A . 99 GLU HA 1 1
8 20556 1 1 101 GLU HB2 H 42.191 34.889 -37.592 1.00 . A A . 99 GLU HB2 1 1
8 20557 1 1 101 GLU HB3 H 40.433 34.940 -37.615 1.00 . A A . 99 GLU HB3 1 1
8 20558 1 1 101 GLU HG2 H 42.255 37.226 -38.322 1.00 . A A . 99 GLU HG2 1 1
8 20559 1 1 101 GLU HG3 H 41.422 36.181 -39.473 1.00 . A A . 99 GLU HG3 1 1
8 20560 1 1 101 GLU N N 42.673 36.394 -35.588 1.00 . A A . 99 GLU N 1 1
8 20561 1 1 101 GLU O O 39.531 35.089 -34.745 1.00 . A A . 99 GLU O 1 1
8 20562 1 1 101 GLU OE1 O 39.055 37.043 -38.097 1.00 . A A . 99 GLU OE1 1 1
8 20563 1 1 101 GLU OE2 O 40.294 38.736 -38.720 1.00 . A A . 99 GLU OE2 1 1
8 20564 1 1 102 SER C C 40.649 33.495 -32.475 1.00 . A A . 100 SER C 1 1
8 20565 1 1 102 SER CA C 41.034 32.947 -33.846 1.00 . A A . 100 SER CA 1 1
8 20566 1 1 102 SER CB C 42.114 31.875 -33.719 1.00 . A A . 100 SER CB 1 1
8 20567 1 1 102 SER H H 42.436 34.008 -35.010 1.00 . A A . 100 SER H 1 1
8 20568 1 1 102 SER HA H 40.160 32.512 -34.305 1.00 . A A . 100 SER HA 1 1
8 20569 1 1 102 SER HB2 H 42.959 32.275 -33.180 1.00 . A A . 100 SER HB2 1 1
8 20570 1 1 102 SER HB3 H 41.715 31.025 -33.185 1.00 . A A . 100 SER HB3 1 1
8 20571 1 1 102 SER HG H 41.824 31.569 -35.643 1.00 . A A . 100 SER HG 1 1
8 20572 1 1 102 SER N N 41.504 34.015 -34.708 1.00 . A A . 100 SER N 1 1
8 20573 1 1 102 SER O O 39.646 33.084 -31.894 1.00 . A A . 100 SER O 1 1
8 20574 1 1 102 SER OG O 42.548 31.449 -34.999 1.00 . A A . 100 SER OG 1 1
8 20575 1 1 103 LEU C C 39.886 35.967 -30.852 1.00 . A A . 101 LEU C 1 1
8 20576 1 1 103 LEU CA C 41.125 35.087 -30.703 1.00 . A A . 101 LEU CA 1 1
8 20577 1 1 103 LEU CB C 42.304 35.928 -30.214 1.00 . A A . 101 LEU CB 1 1
8 20578 1 1 103 LEU CD1 C 41.858 35.639 -27.761 1.00 . A A . 101 LEU CD1 1 1
8 20579 1 1 103 LEU CD2 C 43.237 37.565 -28.560 1.00 . A A . 101 LEU CD2 1 1
8 20580 1 1 103 LEU CG C 42.072 36.646 -28.881 1.00 . A A . 101 LEU CG 1 1
8 20581 1 1 103 LEU H H 42.248 34.704 -32.461 1.00 . A A . 101 LEU H 1 1
8 20582 1 1 103 LEU HA H 40.918 34.314 -29.979 1.00 . A A . 101 LEU HA 1 1
8 20583 1 1 103 LEU HB2 H 43.163 35.280 -30.109 1.00 . A A . 101 LEU HB2 1 1
8 20584 1 1 103 LEU HB3 H 42.524 36.672 -30.965 1.00 . A A . 101 LEU HB3 1 1
8 20585 1 1 103 LEU HD11 H 41.007 35.018 -27.994 1.00 . A A . 101 LEU HD11 1 1
8 20586 1 1 103 LEU HD12 H 41.678 36.164 -26.835 1.00 . A A . 101 LEU HD12 1 1
8 20587 1 1 103 LEU HD13 H 42.738 35.021 -27.661 1.00 . A A . 101 LEU HD13 1 1
8 20588 1 1 103 LEU HD21 H 43.336 38.306 -29.338 1.00 . A A . 101 LEU HD21 1 1
8 20589 1 1 103 LEU HD22 H 44.145 36.986 -28.495 1.00 . A A . 101 LEU HD22 1 1
8 20590 1 1 103 LEU HD23 H 43.055 38.058 -27.615 1.00 . A A . 101 LEU HD23 1 1
8 20591 1 1 103 LEU HG H 41.179 37.251 -28.958 1.00 . A A . 101 LEU HG 1 1
8 20592 1 1 103 LEU N N 41.439 34.439 -31.971 1.00 . A A . 101 LEU N 1 1
8 20593 1 1 103 LEU O O 39.014 35.975 -29.981 1.00 . A A . 101 LEU O 1 1
8 20594 1 1 104 LYS C C 37.397 36.664 -32.265 1.00 . A A . 102 LYS C 1 1
8 20595 1 1 104 LYS CA C 38.651 37.524 -32.276 1.00 . A A . 102 LYS CA 1 1
8 20596 1 1 104 LYS CB C 38.811 38.187 -33.651 1.00 . A A . 102 LYS CB 1 1
8 20597 1 1 104 LYS CD C 40.222 39.660 -35.136 1.00 . A A . 102 LYS CD 1 1
8 20598 1 1 104 LYS CE C 39.026 40.295 -35.828 1.00 . A A . 102 LYS CE 1 1
8 20599 1 1 104 LYS CG C 39.902 39.246 -33.704 1.00 . A A . 102 LYS CG 1 1
8 20600 1 1 104 LYS H H 40.583 36.703 -32.580 1.00 . A A . 102 LYS H 1 1
8 20601 1 1 104 LYS HA H 38.562 38.289 -31.520 1.00 . A A . 102 LYS HA 1 1
8 20602 1 1 104 LYS HB2 H 39.046 37.424 -34.379 1.00 . A A . 102 LYS HB2 1 1
8 20603 1 1 104 LYS HB3 H 37.876 38.653 -33.923 1.00 . A A . 102 LYS HB3 1 1
8 20604 1 1 104 LYS HD2 H 41.033 40.373 -35.120 1.00 . A A . 102 LYS HD2 1 1
8 20605 1 1 104 LYS HD3 H 40.526 38.784 -35.694 1.00 . A A . 102 LYS HD3 1 1
8 20606 1 1 104 LYS HE2 H 38.211 39.587 -35.836 1.00 . A A . 102 LYS HE2 1 1
8 20607 1 1 104 LYS HE3 H 38.731 41.174 -35.271 1.00 . A A . 102 LYS HE3 1 1
8 20608 1 1 104 LYS HG2 H 39.571 40.116 -33.158 1.00 . A A . 102 LYS HG2 1 1
8 20609 1 1 104 LYS HG3 H 40.797 38.851 -33.246 1.00 . A A . 102 LYS HG3 1 1
8 20610 1 1 104 LYS HZ1 H 38.511 41.172 -37.656 1.00 . A A . 102 LYS HZ1 1 1
8 20611 1 1 104 LYS HZ2 H 39.568 39.850 -37.803 1.00 . A A . 102 LYS HZ2 1 1
8 20612 1 1 104 LYS HZ3 H 40.150 41.344 -37.248 1.00 . A A . 102 LYS HZ3 1 1
8 20613 1 1 104 LYS N N 39.820 36.706 -31.960 1.00 . A A . 102 LYS N 1 1
8 20614 1 1 104 LYS NZ N 39.335 40.692 -37.228 1.00 . A A . 102 LYS NZ 1 1
8 20615 1 1 104 LYS O O 36.420 36.982 -31.593 1.00 . A A . 102 LYS O 1 1
8 20616 1 1 105 LYS C C 35.977 34.036 -31.736 1.00 . A A . 103 LYS C 1 1
8 20617 1 1 105 LYS CA C 36.327 34.635 -33.095 1.00 . A A . 103 LYS CA 1 1
8 20618 1 1 105 LYS CB C 36.666 33.525 -34.097 1.00 . A A . 103 LYS CB 1 1
8 20619 1 1 105 LYS CD C 35.506 34.863 -35.907 1.00 . A A . 103 LYS CD 1 1
8 20620 1 1 105 LYS CE C 36.799 35.584 -36.258 1.00 . A A . 103 LYS CE 1 1
8 20621 1 1 105 LYS CG C 35.745 33.479 -35.311 1.00 . A A . 103 LYS CG 1 1
8 20622 1 1 105 LYS H H 38.286 35.345 -33.473 1.00 . A A . 103 LYS H 1 1
8 20623 1 1 105 LYS HA H 35.476 35.189 -33.461 1.00 . A A . 103 LYS HA 1 1
8 20624 1 1 105 LYS HB2 H 37.675 33.674 -34.447 1.00 . A A . 103 LYS HB2 1 1
8 20625 1 1 105 LYS HB3 H 36.607 32.571 -33.592 1.00 . A A . 103 LYS HB3 1 1
8 20626 1 1 105 LYS HD2 H 34.918 34.756 -36.806 1.00 . A A . 103 LYS HD2 1 1
8 20627 1 1 105 LYS HD3 H 34.958 35.459 -35.191 1.00 . A A . 103 LYS HD3 1 1
8 20628 1 1 105 LYS HE2 H 36.564 36.601 -36.533 1.00 . A A . 103 LYS HE2 1 1
8 20629 1 1 105 LYS HE3 H 37.434 35.594 -35.383 1.00 . A A . 103 LYS HE3 1 1
8 20630 1 1 105 LYS HG2 H 36.194 32.848 -36.064 1.00 . A A . 103 LYS HG2 1 1
8 20631 1 1 105 LYS HG3 H 34.796 33.058 -35.009 1.00 . A A . 103 LYS HG3 1 1
8 20632 1 1 105 LYS HZ1 H 37.896 33.998 -37.089 1.00 . A A . 103 LYS HZ1 1 1
8 20633 1 1 105 LYS HZ2 H 38.344 35.537 -37.665 1.00 . A A . 103 LYS HZ2 1 1
8 20634 1 1 105 LYS HZ3 H 36.910 34.818 -38.203 1.00 . A A . 103 LYS HZ3 1 1
8 20635 1 1 105 LYS N N 37.452 35.556 -32.989 1.00 . A A . 103 LYS N 1 1
8 20636 1 1 105 LYS NZ N 37.535 34.940 -37.379 1.00 . A A . 103 LYS NZ 1 1
8 20637 1 1 105 LYS O O 34.801 33.925 -31.384 1.00 . A A . 103 LYS O 1 1
8 20638 1 1 106 ALA C C 36.010 34.002 -28.745 1.00 . A A . 104 ALA C 1 1
8 20639 1 1 106 ALA CA C 36.817 33.085 -29.658 1.00 . A A . 104 ALA CA 1 1
8 20640 1 1 106 ALA CB C 38.165 32.769 -29.025 1.00 . A A . 104 ALA CB 1 1
8 20641 1 1 106 ALA H H 37.916 33.795 -31.319 1.00 . A A . 104 ALA H 1 1
8 20642 1 1 106 ALA HA H 36.281 32.156 -29.780 1.00 . A A . 104 ALA HA 1 1
8 20643 1 1 106 ALA HB1 H 38.010 32.268 -28.081 1.00 . A A . 104 ALA HB1 1 1
8 20644 1 1 106 ALA HB2 H 38.710 33.687 -28.860 1.00 . A A . 104 ALA HB2 1 1
8 20645 1 1 106 ALA HB3 H 38.730 32.127 -29.685 1.00 . A A . 104 ALA HB3 1 1
8 20646 1 1 106 ALA N N 37.003 33.673 -30.976 1.00 . A A . 104 ALA N 1 1
8 20647 1 1 106 ALA O O 34.985 33.596 -28.198 1.00 . A A . 104 ALA O 1 1
8 20648 1 1 107 GLN C C 34.465 36.652 -28.252 1.00 . A A . 105 GLN C 1 1
8 20649 1 1 107 GLN CA C 35.801 36.176 -27.694 1.00 . A A . 105 GLN CA 1 1
8 20650 1 1 107 GLN CB C 36.708 37.361 -27.359 1.00 . A A . 105 GLN CB 1 1
8 20651 1 1 107 GLN CD C 38.152 39.251 -28.174 1.00 . A A . 105 GLN CD 1 1
8 20652 1 1 107 GLN CG C 37.217 38.126 -28.567 1.00 . A A . 105 GLN CG 1 1
8 20653 1 1 107 GLN H H 37.251 35.536 -29.108 1.00 . A A . 105 GLN H 1 1
8 20654 1 1 107 GLN HA H 35.603 35.634 -26.781 1.00 . A A . 105 GLN HA 1 1
8 20655 1 1 107 GLN HB2 H 36.160 38.049 -26.735 1.00 . A A . 105 GLN HB2 1 1
8 20656 1 1 107 GLN HB3 H 37.563 36.995 -26.808 1.00 . A A . 105 GLN HB3 1 1
8 20657 1 1 107 GLN HE21 H 38.711 38.250 -26.554 1.00 . A A . 105 GLN HE21 1 1
8 20658 1 1 107 GLN HE22 H 39.454 39.798 -26.766 1.00 . A A . 105 GLN HE22 1 1
8 20659 1 1 107 GLN HG2 H 37.747 37.442 -29.214 1.00 . A A . 105 GLN HG2 1 1
8 20660 1 1 107 GLN HG3 H 36.375 38.544 -29.096 1.00 . A A . 105 GLN HG3 1 1
8 20661 1 1 107 GLN N N 36.461 35.243 -28.599 1.00 . A A . 105 GLN N 1 1
8 20662 1 1 107 GLN NE2 N 38.842 39.082 -27.055 1.00 . A A . 105 GLN NE2 1 1
8 20663 1 1 107 GLN O O 33.554 36.973 -27.489 1.00 . A A . 105 GLN O 1 1
8 20664 1 1 107 GLN OE1 O 38.254 40.263 -28.868 1.00 . A A . 105 GLN OE1 1 1
8 20665 1 1 108 THR C C 32.013 35.976 -29.797 1.00 . A A . 106 THR C 1 1
8 20666 1 1 108 THR CA C 33.062 37.014 -30.193 1.00 . A A . 106 THR CA 1 1
8 20667 1 1 108 THR CB C 33.178 37.084 -31.731 1.00 . A A . 106 THR CB 1 1
8 20668 1 1 108 THR CG2 C 31.840 37.422 -32.370 1.00 . A A . 106 THR CG2 1 1
8 20669 1 1 108 THR H H 35.112 36.478 -30.143 1.00 . A A . 106 THR H 1 1
8 20670 1 1 108 THR HA H 32.754 37.983 -29.826 1.00 . A A . 106 THR HA 1 1
8 20671 1 1 108 THR HB H 33.502 36.121 -32.098 1.00 . A A . 106 THR HB 1 1
8 20672 1 1 108 THR HG1 H 35.027 37.772 -31.851 1.00 . A A . 106 THR HG1 1 1
8 20673 1 1 108 THR HG21 H 31.508 38.389 -32.023 1.00 . A A . 106 THR HG21 1 1
8 20674 1 1 108 THR HG22 H 31.111 36.673 -32.098 1.00 . A A . 106 THR HG22 1 1
8 20675 1 1 108 THR HG23 H 31.949 37.443 -33.444 1.00 . A A . 106 THR HG23 1 1
8 20676 1 1 108 THR N N 34.337 36.682 -29.574 1.00 . A A . 106 THR N 1 1
8 20677 1 1 108 THR O O 30.898 36.324 -29.398 1.00 . A A . 106 THR O 1 1
8 20678 1 1 108 THR OG1 O 34.144 38.075 -32.105 1.00 . A A . 106 THR OG1 1 1
8 20679 1 1 109 TRP C C 31.178 33.606 -28.021 1.00 . A A . 107 TRP C 1 1
8 20680 1 1 109 TRP CA C 31.502 33.615 -29.513 1.00 . A A . 107 TRP CA 1 1
8 20681 1 1 109 TRP CB C 32.107 32.267 -29.910 1.00 . A A . 107 TRP CB 1 1
8 20682 1 1 109 TRP CD1 C 32.090 30.996 -32.140 1.00 . A A . 107 TRP CD1 1 1
8 20683 1 1 109 TRP CD2 C 30.055 31.575 -31.400 1.00 . A A . 107 TRP CD2 1 1
8 20684 1 1 109 TRP CE2 C 29.912 30.882 -32.617 1.00 . A A . 107 TRP CE2 1 1
8 20685 1 1 109 TRP CE3 C 28.905 32.037 -30.751 1.00 . A A . 107 TRP CE3 1 1
8 20686 1 1 109 TRP CG C 31.461 31.633 -31.109 1.00 . A A . 107 TRP CG 1 1
8 20687 1 1 109 TRP CH2 C 27.562 31.104 -32.539 1.00 . A A . 107 TRP CH2 1 1
8 20688 1 1 109 TRP CZ2 C 28.669 30.638 -33.193 1.00 . A A . 107 TRP CZ2 1 1
8 20689 1 1 109 TRP CZ3 C 27.671 31.798 -31.326 1.00 . A A . 107 TRP CZ3 1 1
8 20690 1 1 109 TRP H H 33.312 34.497 -30.161 1.00 . A A . 107 TRP H 1 1
8 20691 1 1 109 TRP HA H 30.584 33.756 -30.064 1.00 . A A . 107 TRP HA 1 1
8 20692 1 1 109 TRP HB2 H 33.155 32.405 -30.136 1.00 . A A . 107 TRP HB2 1 1
8 20693 1 1 109 TRP HB3 H 32.012 31.583 -29.080 1.00 . A A . 107 TRP HB3 1 1
8 20694 1 1 109 TRP HD1 H 33.159 30.871 -32.216 1.00 . A A . 107 TRP HD1 1 1
8 20695 1 1 109 TRP HE1 H 31.368 30.030 -33.871 1.00 . A A . 107 TRP HE1 1 1
8 20696 1 1 109 TRP HE3 H 28.968 32.576 -29.815 1.00 . A A . 107 TRP HE3 1 1
8 20697 1 1 109 TRP HH2 H 26.579 30.938 -32.952 1.00 . A A . 107 TRP HH2 1 1
8 20698 1 1 109 TRP HZ2 H 28.569 30.105 -34.126 1.00 . A A . 107 TRP HZ2 1 1
8 20699 1 1 109 TRP HZ3 H 26.773 32.148 -30.840 1.00 . A A . 107 TRP HZ3 1 1
8 20700 1 1 109 TRP N N 32.397 34.706 -29.864 1.00 . A A . 107 TRP N 1 1
8 20701 1 1 109 TRP NE1 N 31.164 30.535 -33.044 1.00 . A A . 107 TRP NE1 1 1
8 20702 1 1 109 TRP O O 30.012 33.677 -27.643 1.00 . A A . 107 TRP O 1 1
8 20703 1 1 110 ILE C C 31.146 34.427 -25.098 1.00 . A A . 108 ILE C 1 1
8 20704 1 1 110 ILE CA C 32.016 33.339 -25.739 1.00 . A A . 108 ILE CA 1 1
8 20705 1 1 110 ILE CB C 33.366 33.231 -24.982 1.00 . A A . 108 ILE CB 1 1
8 20706 1 1 110 ILE CD1 C 34.396 32.942 -22.665 1.00 . A A . 108 ILE CD1 1 1
8 20707 1 1 110 ILE CG1 C 33.126 33.050 -23.480 1.00 . A A . 108 ILE CG1 1 1
8 20708 1 1 110 ILE CG2 C 34.242 34.446 -25.242 1.00 . A A . 108 ILE CG2 1 1
8 20709 1 1 110 ILE H H 33.122 33.621 -27.533 1.00 . A A . 108 ILE H 1 1
8 20710 1 1 110 ILE HA H 31.503 32.393 -25.620 1.00 . A A . 108 ILE HA 1 1
8 20711 1 1 110 ILE HB H 33.886 32.362 -25.358 1.00 . A A . 108 ILE HB 1 1
8 20712 1 1 110 ILE HD11 H 34.968 32.088 -22.999 1.00 . A A . 108 ILE HD11 1 1
8 20713 1 1 110 ILE HD12 H 34.145 32.820 -21.621 1.00 . A A . 108 ILE HD12 1 1
8 20714 1 1 110 ILE HD13 H 34.982 33.840 -22.791 1.00 . A A . 108 ILE HD13 1 1
8 20715 1 1 110 ILE HG12 H 32.567 33.896 -23.110 1.00 . A A . 108 ILE HG12 1 1
8 20716 1 1 110 ILE HG13 H 32.552 32.149 -23.321 1.00 . A A . 108 ILE HG13 1 1
8 20717 1 1 110 ILE HG21 H 34.459 34.515 -26.299 1.00 . A A . 108 ILE HG21 1 1
8 20718 1 1 110 ILE HG22 H 35.165 34.351 -24.690 1.00 . A A . 108 ILE HG22 1 1
8 20719 1 1 110 ILE HG23 H 33.724 35.339 -24.924 1.00 . A A . 108 ILE HG23 1 1
8 20720 1 1 110 ILE N N 32.208 33.540 -27.178 1.00 . A A . 108 ILE N 1 1
8 20721 1 1 110 ILE O O 30.276 34.122 -24.279 1.00 . A A . 108 ILE O 1 1
8 20722 1 1 111 LYS C C 29.128 36.739 -25.245 1.00 . A A . 109 LYS C 1 1
8 20723 1 1 111 LYS CA C 30.609 36.787 -24.875 1.00 . A A . 109 LYS CA 1 1
8 20724 1 1 111 LYS CB C 31.219 38.144 -25.251 1.00 . A A . 109 LYS CB 1 1
8 20725 1 1 111 LYS CD C 33.514 37.715 -24.284 1.00 . A A . 109 LYS CD 1 1
8 20726 1 1 111 LYS CE C 34.297 37.810 -22.982 1.00 . A A . 109 LYS CE 1 1
8 20727 1 1 111 LYS CG C 32.288 38.614 -24.272 1.00 . A A . 109 LYS CG 1 1
8 20728 1 1 111 LYS H H 32.009 35.873 -26.186 1.00 . A A . 109 LYS H 1 1
8 20729 1 1 111 LYS HA H 30.687 36.667 -23.804 1.00 . A A . 109 LYS HA 1 1
8 20730 1 1 111 LYS HB2 H 31.664 38.065 -26.231 1.00 . A A . 109 LYS HB2 1 1
8 20731 1 1 111 LYS HB3 H 30.433 38.885 -25.278 1.00 . A A . 109 LYS HB3 1 1
8 20732 1 1 111 LYS HD2 H 33.195 36.693 -24.424 1.00 . A A . 109 LYS HD2 1 1
8 20733 1 1 111 LYS HD3 H 34.156 38.007 -25.103 1.00 . A A . 109 LYS HD3 1 1
8 20734 1 1 111 LYS HE2 H 33.663 37.490 -22.171 1.00 . A A . 109 LYS HE2 1 1
8 20735 1 1 111 LYS HE3 H 35.152 37.153 -23.046 1.00 . A A . 109 LYS HE3 1 1
8 20736 1 1 111 LYS HG2 H 32.591 39.614 -24.540 1.00 . A A . 109 LYS HG2 1 1
8 20737 1 1 111 LYS HG3 H 31.869 38.621 -23.275 1.00 . A A . 109 LYS HG3 1 1
8 20738 1 1 111 LYS HZ1 H 35.125 39.242 -21.711 1.00 . A A . 109 LYS HZ1 1 1
8 20739 1 1 111 LYS HZ2 H 33.997 39.874 -22.812 1.00 . A A . 109 LYS HZ2 1 1
8 20740 1 1 111 LYS HZ3 H 35.549 39.442 -23.342 1.00 . A A . 109 LYS HZ3 1 1
8 20741 1 1 111 LYS N N 31.350 35.684 -25.483 1.00 . A A . 109 LYS N 1 1
8 20742 1 1 111 LYS NZ N 34.772 39.188 -22.697 1.00 . A A . 109 LYS NZ 1 1
8 20743 1 1 111 LYS O O 28.272 37.176 -24.475 1.00 . A A . 109 LYS O 1 1
8 20744 1 1 112 GLU C C 26.900 34.703 -26.279 1.00 . A A . 110 GLU C 1 1
8 20745 1 1 112 GLU CA C 27.441 36.022 -26.826 1.00 . A A . 110 GLU CA 1 1
8 20746 1 1 112 GLU CB C 27.320 36.071 -28.351 1.00 . A A . 110 GLU CB 1 1
8 20747 1 1 112 GLU CD C 27.520 37.490 -30.440 1.00 . A A . 110 GLU CD 1 1
8 20748 1 1 112 GLU CG C 27.673 37.430 -28.933 1.00 . A A . 110 GLU CG 1 1
8 20749 1 1 112 GLU H H 29.547 35.941 -27.028 1.00 . A A . 110 GLU H 1 1
8 20750 1 1 112 GLU HA H 26.865 36.831 -26.404 1.00 . A A . 110 GLU HA 1 1
8 20751 1 1 112 GLU HB2 H 27.986 35.336 -28.777 1.00 . A A . 110 GLU HB2 1 1
8 20752 1 1 112 GLU HB3 H 26.305 35.834 -28.631 1.00 . A A . 110 GLU HB3 1 1
8 20753 1 1 112 GLU HG2 H 27.024 38.172 -28.495 1.00 . A A . 110 GLU HG2 1 1
8 20754 1 1 112 GLU HG3 H 28.698 37.658 -28.682 1.00 . A A . 110 GLU HG3 1 1
8 20755 1 1 112 GLU N N 28.825 36.210 -26.419 1.00 . A A . 110 GLU N 1 1
8 20756 1 1 112 GLU O O 25.731 34.607 -25.911 1.00 . A A . 110 GLU O 1 1
8 20757 1 1 112 GLU OE1 O 26.385 37.699 -30.919 1.00 . A A . 110 GLU OE1 1 1
8 20758 1 1 112 GLU OE2 O 28.533 37.355 -31.152 1.00 . A A . 110 GLU OE2 1 1
8 20759 1 1 113 LEU C C 26.880 32.415 -24.296 1.00 . A A . 111 LEU C 1 1
8 20760 1 1 113 LEU CA C 27.411 32.370 -25.725 1.00 . A A . 111 LEU CA 1 1
8 20761 1 1 113 LEU CB C 28.628 31.438 -25.798 1.00 . A A . 111 LEU CB 1 1
8 20762 1 1 113 LEU CD1 C 27.384 29.317 -26.289 1.00 . A A . 111 LEU CD1 1 1
8 20763 1 1 113 LEU CD2 C 29.693 29.216 -25.326 1.00 . A A . 111 LEU CD2 1 1
8 20764 1 1 113 LEU CG C 28.381 29.992 -25.361 1.00 . A A . 111 LEU CG 1 1
8 20765 1 1 113 LEU H H 28.700 33.865 -26.494 1.00 . A A . 111 LEU H 1 1
8 20766 1 1 113 LEU HA H 26.636 31.985 -26.370 1.00 . A A . 111 LEU HA 1 1
8 20767 1 1 113 LEU HB2 H 28.980 31.426 -26.820 1.00 . A A . 111 LEU HB2 1 1
8 20768 1 1 113 LEU HB3 H 29.406 31.850 -25.173 1.00 . A A . 111 LEU HB3 1 1
8 20769 1 1 113 LEU HD11 H 27.220 28.301 -25.963 1.00 . A A . 111 LEU HD11 1 1
8 20770 1 1 113 LEU HD12 H 27.776 29.315 -27.296 1.00 . A A . 111 LEU HD12 1 1
8 20771 1 1 113 LEU HD13 H 26.449 29.857 -26.268 1.00 . A A . 111 LEU HD13 1 1
8 20772 1 1 113 LEU HD21 H 29.507 28.208 -24.987 1.00 . A A . 111 LEU HD21 1 1
8 20773 1 1 113 LEU HD22 H 30.381 29.702 -24.650 1.00 . A A . 111 LEU HD22 1 1
8 20774 1 1 113 LEU HD23 H 30.122 29.189 -26.317 1.00 . A A . 111 LEU HD23 1 1
8 20775 1 1 113 LEU HG H 27.963 29.989 -24.365 1.00 . A A . 111 LEU HG 1 1
8 20776 1 1 113 LEU N N 27.774 33.704 -26.204 1.00 . A A . 111 LEU N 1 1
8 20777 1 1 113 LEU O O 25.838 31.834 -23.996 1.00 . A A . 111 LEU O 1 1
8 20778 1 1 114 ARG C C 25.836 33.878 -21.860 1.00 . A A . 112 ARG C 1 1
8 20779 1 1 114 ARG CA C 27.194 33.199 -22.012 1.00 . A A . 112 ARG CA 1 1
8 20780 1 1 114 ARG CB C 28.239 33.954 -21.187 1.00 . A A . 112 ARG CB 1 1
8 20781 1 1 114 ARG CD C 30.564 33.980 -20.222 1.00 . A A . 112 ARG CD 1 1
8 20782 1 1 114 ARG CG C 29.615 33.308 -21.202 1.00 . A A . 112 ARG CG 1 1
8 20783 1 1 114 ARG CZ C 30.810 34.275 -17.781 1.00 . A A . 112 ARG CZ 1 1
8 20784 1 1 114 ARG H H 28.398 33.589 -23.719 1.00 . A A . 112 ARG H 1 1
8 20785 1 1 114 ARG HA H 27.116 32.189 -21.636 1.00 . A A . 112 ARG HA 1 1
8 20786 1 1 114 ARG HB2 H 28.331 34.956 -21.579 1.00 . A A . 112 ARG HB2 1 1
8 20787 1 1 114 ARG HB3 H 27.900 34.007 -20.163 1.00 . A A . 112 ARG HB3 1 1
8 20788 1 1 114 ARG HD2 H 31.554 33.571 -20.362 1.00 . A A . 112 ARG HD2 1 1
8 20789 1 1 114 ARG HD3 H 30.583 35.041 -20.426 1.00 . A A . 112 ARG HD3 1 1
8 20790 1 1 114 ARG HE H 29.366 33.217 -18.675 1.00 . A A . 112 ARG HE 1 1
8 20791 1 1 114 ARG HG2 H 29.516 32.267 -20.935 1.00 . A A . 112 ARG HG2 1 1
8 20792 1 1 114 ARG HG3 H 30.026 33.387 -22.198 1.00 . A A . 112 ARG HG3 1 1
8 20793 1 1 114 ARG HH11 H 32.204 35.260 -18.880 1.00 . A A . 112 ARG HH11 1 1
8 20794 1 1 114 ARG HH12 H 32.368 35.415 -17.162 1.00 . A A . 112 ARG HH12 1 1
8 20795 1 1 114 ARG HH21 H 29.561 33.445 -16.412 1.00 . A A . 112 ARG HH21 1 1
8 20796 1 1 114 ARG HH22 H 30.873 34.384 -15.755 1.00 . A A . 112 ARG HH22 1 1
8 20797 1 1 114 ARG N N 27.589 33.118 -23.418 1.00 . A A . 112 ARG N 1 1
8 20798 1 1 114 ARG NE N 30.160 33.772 -18.832 1.00 . A A . 112 ARG NE 1 1
8 20799 1 1 114 ARG NH1 N 31.879 35.046 -17.955 1.00 . A A . 112 ARG NH1 1 1
8 20800 1 1 114 ARG NH2 N 30.380 34.015 -16.555 1.00 . A A . 112 ARG NH2 1 1
8 20801 1 1 114 ARG O O 25.075 33.563 -20.948 1.00 . A A . 112 ARG O 1 1
8 20802 1 1 115 ALA C C 23.162 34.796 -23.423 1.00 . A A . 113 ALA C 1 1
8 20803 1 1 115 ALA CA C 24.285 35.544 -22.707 1.00 . A A . 113 ALA CA 1 1
8 20804 1 1 115 ALA CB C 24.476 36.923 -23.312 1.00 . A A . 113 ALA CB 1 1
8 20805 1 1 115 ALA H H 26.169 34.986 -23.486 1.00 . A A . 113 ALA H 1 1
8 20806 1 1 115 ALA HA H 24.019 35.665 -21.667 1.00 . A A . 113 ALA HA 1 1
8 20807 1 1 115 ALA HB1 H 25.279 37.430 -22.800 1.00 . A A . 113 ALA HB1 1 1
8 20808 1 1 115 ALA HB2 H 23.564 37.497 -23.207 1.00 . A A . 113 ALA HB2 1 1
8 20809 1 1 115 ALA HB3 H 24.721 36.826 -24.358 1.00 . A A . 113 ALA HB3 1 1
8 20810 1 1 115 ALA N N 25.535 34.800 -22.764 1.00 . A A . 113 ALA N 1 1
8 20811 1 1 115 ALA O O 21.989 35.150 -23.304 1.00 . A A . 113 ALA O 1 1
8 20812 1 1 116 ASN C C 22.218 31.711 -24.065 1.00 . A A . 114 ASN C 1 1
8 20813 1 1 116 ASN CA C 22.561 32.944 -24.887 1.00 . A A . 114 ASN CA 1 1
8 20814 1 1 116 ASN CB C 23.095 32.511 -26.257 1.00 . A A . 114 ASN CB 1 1
8 20815 1 1 116 ASN CG C 22.850 33.534 -27.354 1.00 . A A . 114 ASN CG 1 1
8 20816 1 1 116 ASN H H 24.491 33.580 -24.283 1.00 . A A . 114 ASN H 1 1
8 20817 1 1 116 ASN HA H 21.666 33.531 -25.029 1.00 . A A . 114 ASN HA 1 1
8 20818 1 1 116 ASN HB2 H 24.160 32.346 -26.182 1.00 . A A . 114 ASN HB2 1 1
8 20819 1 1 116 ASN HB3 H 22.616 31.585 -26.542 1.00 . A A . 114 ASN HB3 1 1
8 20820 1 1 116 ASN HD21 H 22.919 35.021 -26.041 1.00 . A A . 114 ASN HD21 1 1
8 20821 1 1 116 ASN HD22 H 22.635 35.481 -27.687 1.00 . A A . 114 ASN HD22 1 1
8 20822 1 1 116 ASN N N 23.534 33.776 -24.185 1.00 . A A . 114 ASN N 1 1
8 20823 1 1 116 ASN ND2 N 22.797 34.805 -26.989 1.00 . A A . 114 ASN ND2 1 1
8 20824 1 1 116 ASN O O 21.145 31.128 -24.219 1.00 . A A . 114 ASN O 1 1
8 20825 1 1 116 ASN OD1 O 22.711 33.182 -28.526 1.00 . A A . 114 ASN OD1 1 1
8 20826 1 1 117 ALA C C 22.694 30.540 -20.901 1.00 . A A . 115 ALA C 1 1
8 20827 1 1 117 ALA CA C 22.930 30.140 -22.356 1.00 . A A . 115 ALA CA 1 1
8 20828 1 1 117 ALA CB C 24.108 29.180 -22.461 1.00 . A A . 115 ALA CB 1 1
8 20829 1 1 117 ALA H H 23.978 31.811 -23.124 1.00 . A A . 115 ALA H 1 1
8 20830 1 1 117 ALA HA H 22.050 29.629 -22.722 1.00 . A A . 115 ALA HA 1 1
8 20831 1 1 117 ALA HB1 H 23.889 28.285 -21.900 1.00 . A A . 115 ALA HB1 1 1
8 20832 1 1 117 ALA HB2 H 24.992 29.651 -22.059 1.00 . A A . 115 ALA HB2 1 1
8 20833 1 1 117 ALA HB3 H 24.274 28.925 -23.498 1.00 . A A . 115 ALA HB3 1 1
8 20834 1 1 117 ALA N N 23.138 31.309 -23.198 1.00 . A A . 115 ALA N 1 1
8 20835 1 1 117 ALA O O 21.632 31.061 -20.560 1.00 . A A . 115 ALA O 1 1
8 20836 1 1 118 ASP C C 24.818 31.418 -18.203 1.00 . A A . 116 ASP C 1 1
8 20837 1 1 118 ASP CA C 23.583 30.632 -18.634 1.00 . A A . 116 ASP CA 1 1
8 20838 1 1 118 ASP CB C 23.440 29.358 -17.786 1.00 . A A . 116 ASP CB 1 1
8 20839 1 1 118 ASP CG C 23.045 29.651 -16.351 1.00 . A A . 116 ASP CG 1 1
8 20840 1 1 118 ASP H H 24.510 29.881 -20.377 1.00 . A A . 116 ASP H 1 1
8 20841 1 1 118 ASP HA H 22.709 31.249 -18.499 1.00 . A A . 116 ASP HA 1 1
8 20842 1 1 118 ASP HB2 H 22.680 28.726 -18.224 1.00 . A A . 116 ASP HB2 1 1
8 20843 1 1 118 ASP HB3 H 24.380 28.828 -17.780 1.00 . A A . 116 ASP HB3 1 1
8 20844 1 1 118 ASP N N 23.684 30.293 -20.048 1.00 . A A . 116 ASP N 1 1
8 20845 1 1 118 ASP O O 25.940 31.061 -18.568 1.00 . A A . 116 ASP O 1 1
8 20846 1 1 118 ASP OD1 O 21.884 29.383 -15.984 1.00 . A A . 116 ASP OD1 1 1
8 20847 1 1 118 ASP OD2 O 23.885 30.157 -15.581 1.00 . A A . 116 ASP OD2 1 1
8 20848 1 1 119 PRO C C 26.731 32.510 -16.067 1.00 . A A . 117 PRO C 1 1
8 20849 1 1 119 PRO CA C 25.756 33.313 -16.932 1.00 . A A . 117 PRO CA 1 1
8 20850 1 1 119 PRO CB C 25.076 34.406 -16.096 1.00 . A A . 117 PRO CB 1 1
8 20851 1 1 119 PRO CD C 23.339 33.054 -17.027 1.00 . A A . 117 PRO CD 1 1
8 20852 1 1 119 PRO CG C 23.693 33.911 -15.846 1.00 . A A . 117 PRO CG 1 1
8 20853 1 1 119 PRO HA H 26.300 33.771 -17.744 1.00 . A A . 117 PRO HA 1 1
8 20854 1 1 119 PRO HB2 H 25.617 34.544 -15.171 1.00 . A A . 117 PRO HB2 1 1
8 20855 1 1 119 PRO HB3 H 25.068 35.333 -16.653 1.00 . A A . 117 PRO HB3 1 1
8 20856 1 1 119 PRO HD2 H 22.659 32.267 -16.734 1.00 . A A . 117 PRO HD2 1 1
8 20857 1 1 119 PRO HD3 H 22.911 33.654 -17.817 1.00 . A A . 117 PRO HD3 1 1
8 20858 1 1 119 PRO HG2 H 23.672 33.327 -14.938 1.00 . A A . 117 PRO HG2 1 1
8 20859 1 1 119 PRO HG3 H 23.011 34.746 -15.771 1.00 . A A . 117 PRO HG3 1 1
8 20860 1 1 119 PRO N N 24.639 32.505 -17.436 1.00 . A A . 117 PRO N 1 1
8 20861 1 1 119 PRO O O 27.915 32.843 -15.986 1.00 . A A . 117 PRO O 1 1
8 20862 1 1 120 SER C C 27.778 29.514 -15.310 1.00 . A A . 118 SER C 1 1
8 20863 1 1 120 SER CA C 27.054 30.625 -14.552 1.00 . A A . 118 SER CA 1 1
8 20864 1 1 120 SER CB C 26.181 30.018 -13.450 1.00 . A A . 118 SER CB 1 1
8 20865 1 1 120 SER H H 25.301 31.175 -15.612 1.00 . A A . 118 SER H 1 1
8 20866 1 1 120 SER HA H 27.788 31.271 -14.100 1.00 . A A . 118 SER HA 1 1
8 20867 1 1 120 SER HB2 H 25.489 29.316 -13.888 1.00 . A A . 118 SER HB2 1 1
8 20868 1 1 120 SER HB3 H 26.811 29.505 -12.736 1.00 . A A . 118 SER HB3 1 1
8 20869 1 1 120 SER HG H 24.785 31.391 -13.368 1.00 . A A . 118 SER HG 1 1
8 20870 1 1 120 SER N N 26.240 31.437 -15.451 1.00 . A A . 118 SER N 1 1
8 20871 1 1 120 SER O O 28.440 28.674 -14.704 1.00 . A A . 118 SER O 1 1
8 20872 1 1 120 SER OG O 25.446 31.023 -12.771 1.00 . A A . 118 SER OG 1 1
8 20873 1 1 121 LEU C C 29.833 28.769 -17.433 1.00 . A A . 119 LEU C 1 1
8 20874 1 1 121 LEU CA C 28.327 28.528 -17.463 1.00 . A A . 119 LEU CA 1 1
8 20875 1 1 121 LEU CB C 27.812 28.600 -18.904 1.00 . A A . 119 LEU CB 1 1
8 20876 1 1 121 LEU CD1 C 28.126 26.177 -19.492 1.00 . A A . 119 LEU CD1 1 1
8 20877 1 1 121 LEU CD2 C 27.993 27.896 -21.304 1.00 . A A . 119 LEU CD2 1 1
8 20878 1 1 121 LEU CG C 28.454 27.610 -19.883 1.00 . A A . 119 LEU CG 1 1
8 20879 1 1 121 LEU H H 27.076 30.189 -17.058 1.00 . A A . 119 LEU H 1 1
8 20880 1 1 121 LEU HA H 28.120 27.547 -17.060 1.00 . A A . 119 LEU HA 1 1
8 20881 1 1 121 LEU HB2 H 26.746 28.419 -18.890 1.00 . A A . 119 LEU HB2 1 1
8 20882 1 1 121 LEU HB3 H 27.984 29.599 -19.275 1.00 . A A . 119 LEU HB3 1 1
8 20883 1 1 121 LEU HD11 H 28.623 25.496 -20.167 1.00 . A A . 119 LEU HD11 1 1
8 20884 1 1 121 LEU HD12 H 27.058 26.024 -19.549 1.00 . A A . 119 LEU HD12 1 1
8 20885 1 1 121 LEU HD13 H 28.462 25.994 -18.482 1.00 . A A . 119 LEU HD13 1 1
8 20886 1 1 121 LEU HD21 H 28.259 28.909 -21.571 1.00 . A A . 119 LEU HD21 1 1
8 20887 1 1 121 LEU HD22 H 26.922 27.777 -21.366 1.00 . A A . 119 LEU HD22 1 1
8 20888 1 1 121 LEU HD23 H 28.473 27.208 -21.985 1.00 . A A . 119 LEU HD23 1 1
8 20889 1 1 121 LEU HG H 29.527 27.727 -19.851 1.00 . A A . 119 LEU HG 1 1
8 20890 1 1 121 LEU N N 27.645 29.511 -16.631 1.00 . A A . 119 LEU N 1 1
8 20891 1 1 121 LEU O O 30.293 29.891 -17.645 1.00 . A A . 119 LEU O 1 1
8 20892 1 1 122 ILE C C 32.652 27.554 -18.471 1.00 . A A . 120 ILE C 1 1
8 20893 1 1 122 ILE CA C 32.044 27.825 -17.099 1.00 . A A . 120 ILE CA 1 1
8 20894 1 1 122 ILE CB C 32.650 26.854 -16.056 1.00 . A A . 120 ILE CB 1 1
8 20895 1 1 122 ILE CD1 C 32.797 24.392 -15.380 1.00 . A A . 120 ILE CD1 1 1
8 20896 1 1 122 ILE CG1 C 32.266 25.403 -16.376 1.00 . A A . 120 ILE CG1 1 1
8 20897 1 1 122 ILE CG2 C 32.195 27.236 -14.652 1.00 . A A . 120 ILE CG2 1 1
8 20898 1 1 122 ILE H H 30.170 26.853 -16.984 1.00 . A A . 120 ILE H 1 1
8 20899 1 1 122 ILE HA H 32.294 28.835 -16.804 1.00 . A A . 120 ILE HA 1 1
8 20900 1 1 122 ILE HB H 33.725 26.949 -16.094 1.00 . A A . 120 ILE HB 1 1
8 20901 1 1 122 ILE HD11 H 33.877 24.410 -15.389 1.00 . A A . 120 ILE HD11 1 1
8 20902 1 1 122 ILE HD12 H 32.451 23.406 -15.652 1.00 . A A . 120 ILE HD12 1 1
8 20903 1 1 122 ILE HD13 H 32.441 24.638 -14.390 1.00 . A A . 120 ILE HD13 1 1
8 20904 1 1 122 ILE HG12 H 31.193 25.316 -16.393 1.00 . A A . 120 ILE HG12 1 1
8 20905 1 1 122 ILE HG13 H 32.657 25.145 -17.350 1.00 . A A . 120 ILE HG13 1 1
8 20906 1 1 122 ILE HG21 H 32.630 26.556 -13.935 1.00 . A A . 120 ILE HG21 1 1
8 20907 1 1 122 ILE HG22 H 31.118 27.179 -14.594 1.00 . A A . 120 ILE HG22 1 1
8 20908 1 1 122 ILE HG23 H 32.514 28.243 -14.433 1.00 . A A . 120 ILE HG23 1 1
8 20909 1 1 122 ILE N N 30.593 27.720 -17.154 1.00 . A A . 120 ILE N 1 1
8 20910 1 1 122 ILE O O 32.289 26.589 -19.147 1.00 . A A . 120 ILE O 1 1
8 20911 1 1 123 ILE C C 35.705 27.994 -19.988 1.00 . A A . 121 ILE C 1 1
8 20912 1 1 123 ILE CA C 34.216 28.266 -20.178 1.00 . A A . 121 ILE CA 1 1
8 20913 1 1 123 ILE CB C 34.033 29.504 -21.098 1.00 . A A . 121 ILE CB 1 1
8 20914 1 1 123 ILE CD1 C 31.769 30.459 -20.379 1.00 . A A . 121 ILE CD1 1 1
8 20915 1 1 123 ILE CG1 C 32.557 29.732 -21.449 1.00 . A A . 121 ILE CG1 1 1
8 20916 1 1 123 ILE CG2 C 34.846 29.351 -22.376 1.00 . A A . 121 ILE CG2 1 1
8 20917 1 1 123 ILE H H 33.792 29.187 -18.329 1.00 . A A . 121 ILE H 1 1
8 20918 1 1 123 ILE HA H 33.771 27.413 -20.672 1.00 . A A . 121 ILE HA 1 1
8 20919 1 1 123 ILE HB H 34.406 30.368 -20.572 1.00 . A A . 121 ILE HB 1 1
8 20920 1 1 123 ILE HD11 H 30.749 30.587 -20.710 1.00 . A A . 121 ILE HD11 1 1
8 20921 1 1 123 ILE HD12 H 32.211 31.428 -20.200 1.00 . A A . 121 ILE HD12 1 1
8 20922 1 1 123 ILE HD13 H 31.782 29.882 -19.466 1.00 . A A . 121 ILE HD13 1 1
8 20923 1 1 123 ILE HG12 H 32.497 30.318 -22.354 1.00 . A A . 121 ILE HG12 1 1
8 20924 1 1 123 ILE HG13 H 32.085 28.774 -21.615 1.00 . A A . 121 ILE HG13 1 1
8 20925 1 1 123 ILE HG21 H 34.707 30.222 -22.997 1.00 . A A . 121 ILE HG21 1 1
8 20926 1 1 123 ILE HG22 H 34.513 28.471 -22.908 1.00 . A A . 121 ILE HG22 1 1
8 20927 1 1 123 ILE HG23 H 35.891 29.249 -22.127 1.00 . A A . 121 ILE HG23 1 1
8 20928 1 1 123 ILE N N 33.559 28.423 -18.893 1.00 . A A . 121 ILE N 1 1
8 20929 1 1 123 ILE O O 36.385 28.686 -19.230 1.00 . A A . 121 ILE O 1 1
8 20930 1 1 124 VAL C C 38.336 27.474 -21.681 1.00 . A A . 122 VAL C 1 1
8 20931 1 1 124 VAL CA C 37.599 26.629 -20.653 1.00 . A A . 122 VAL CA 1 1
8 20932 1 1 124 VAL CB C 37.829 25.138 -20.974 1.00 . A A . 122 VAL CB 1 1
8 20933 1 1 124 VAL CG1 C 39.287 24.757 -20.755 1.00 . A A . 122 VAL CG1 1 1
8 20934 1 1 124 VAL CG2 C 36.907 24.254 -20.148 1.00 . A A . 122 VAL CG2 1 1
8 20935 1 1 124 VAL H H 35.561 26.386 -21.151 1.00 . A A . 122 VAL H 1 1
8 20936 1 1 124 VAL HA H 37.997 26.837 -19.671 1.00 . A A . 122 VAL HA 1 1
8 20937 1 1 124 VAL HB H 37.597 24.980 -22.019 1.00 . A A . 122 VAL HB 1 1
8 20938 1 1 124 VAL HG11 H 39.559 24.949 -19.728 1.00 . A A . 122 VAL HG11 1 1
8 20939 1 1 124 VAL HG12 H 39.918 25.340 -21.410 1.00 . A A . 122 VAL HG12 1 1
8 20940 1 1 124 VAL HG13 H 39.419 23.706 -20.971 1.00 . A A . 122 VAL HG13 1 1
8 20941 1 1 124 VAL HG21 H 35.877 24.496 -20.372 1.00 . A A . 122 VAL HG21 1 1
8 20942 1 1 124 VAL HG22 H 37.095 24.418 -19.097 1.00 . A A . 122 VAL HG22 1 1
8 20943 1 1 124 VAL HG23 H 37.093 23.217 -20.388 1.00 . A A . 122 VAL HG23 1 1
8 20944 1 1 124 VAL N N 36.186 26.959 -20.653 1.00 . A A . 122 VAL N 1 1
8 20945 1 1 124 VAL O O 38.215 27.250 -22.888 1.00 . A A . 122 VAL O 1 1
8 20946 1 1 125 LEU C C 41.246 28.626 -22.248 1.00 . A A . 123 LEU C 1 1
8 20947 1 1 125 LEU CA C 39.886 29.293 -22.070 1.00 . A A . 123 LEU CA 1 1
8 20948 1 1 125 LEU CB C 40.015 30.706 -21.470 1.00 . A A . 123 LEU CB 1 1
8 20949 1 1 125 LEU CD1 C 42.106 31.658 -22.524 1.00 . A A . 123 LEU CD1 1 1
8 20950 1 1 125 LEU CD2 C 39.928 31.769 -23.750 1.00 . A A . 123 LEU CD2 1 1
8 20951 1 1 125 LEU CG C 40.597 31.799 -22.383 1.00 . A A . 123 LEU CG 1 1
8 20952 1 1 125 LEU H H 39.070 28.640 -20.238 1.00 . A A . 123 LEU H 1 1
8 20953 1 1 125 LEU HA H 39.397 29.354 -23.031 1.00 . A A . 123 LEU HA 1 1
8 20954 1 1 125 LEU HB2 H 39.032 31.025 -21.158 1.00 . A A . 123 LEU HB2 1 1
8 20955 1 1 125 LEU HB3 H 40.641 30.639 -20.591 1.00 . A A . 123 LEU HB3 1 1
8 20956 1 1 125 LEU HD11 H 42.339 30.694 -22.954 1.00 . A A . 123 LEU HD11 1 1
8 20957 1 1 125 LEU HD12 H 42.568 31.739 -21.552 1.00 . A A . 123 LEU HD12 1 1
8 20958 1 1 125 LEU HD13 H 42.483 32.440 -23.167 1.00 . A A . 123 LEU HD13 1 1
8 20959 1 1 125 LEU HD21 H 40.384 32.511 -24.390 1.00 . A A . 123 LEU HD21 1 1
8 20960 1 1 125 LEU HD22 H 38.875 31.989 -23.641 1.00 . A A . 123 LEU HD22 1 1
8 20961 1 1 125 LEU HD23 H 40.048 30.791 -24.191 1.00 . A A . 123 LEU HD23 1 1
8 20962 1 1 125 LEU HG H 40.400 32.764 -21.941 1.00 . A A . 123 LEU HG 1 1
8 20963 1 1 125 LEU N N 39.071 28.464 -21.203 1.00 . A A . 123 LEU N 1 1
8 20964 1 1 125 LEU O O 42.058 28.578 -21.320 1.00 . A A . 123 LEU O 1 1
8 20965 1 1 126 VAL C C 43.351 27.799 -24.991 1.00 . A A . 124 VAL C 1 1
8 20966 1 1 126 VAL CA C 42.703 27.344 -23.687 1.00 . A A . 124 VAL CA 1 1
8 20967 1 1 126 VAL CB C 42.436 25.818 -23.727 1.00 . A A . 124 VAL CB 1 1
8 20968 1 1 126 VAL CG1 C 41.454 25.457 -24.829 1.00 . A A . 124 VAL CG1 1 1
8 20969 1 1 126 VAL CG2 C 43.732 25.039 -23.885 1.00 . A A . 124 VAL CG2 1 1
8 20970 1 1 126 VAL H H 40.820 28.183 -24.150 1.00 . A A . 124 VAL H 1 1
8 20971 1 1 126 VAL HA H 43.385 27.544 -22.874 1.00 . A A . 124 VAL HA 1 1
8 20972 1 1 126 VAL HB H 41.991 25.533 -22.785 1.00 . A A . 124 VAL HB 1 1
8 20973 1 1 126 VAL HG11 H 41.301 24.388 -24.839 1.00 . A A . 124 VAL HG11 1 1
8 20974 1 1 126 VAL HG12 H 41.850 25.774 -25.782 1.00 . A A . 124 VAL HG12 1 1
8 20975 1 1 126 VAL HG13 H 40.511 25.954 -24.648 1.00 . A A . 124 VAL HG13 1 1
8 20976 1 1 126 VAL HG21 H 43.513 23.983 -23.942 1.00 . A A . 124 VAL HG21 1 1
8 20977 1 1 126 VAL HG22 H 44.372 25.229 -23.036 1.00 . A A . 124 VAL HG22 1 1
8 20978 1 1 126 VAL HG23 H 44.232 25.354 -24.790 1.00 . A A . 124 VAL HG23 1 1
8 20979 1 1 126 VAL N N 41.481 28.083 -23.429 1.00 . A A . 124 VAL N 1 1
8 20980 1 1 126 VAL O O 42.671 28.021 -25.996 1.00 . A A . 124 VAL O 1 1
8 20981 1 1 127 GLY C C 45.850 27.103 -26.908 1.00 . A A . 125 GLY C 1 1
8 20982 1 1 127 GLY CA C 45.403 28.327 -26.143 1.00 . A A . 125 GLY CA 1 1
8 20983 1 1 127 GLY H H 45.142 27.843 -24.102 1.00 . A A . 125 GLY H 1 1
8 20984 1 1 127 GLY HA2 H 44.773 28.931 -26.780 1.00 . A A . 125 GLY HA2 1 1
8 20985 1 1 127 GLY HA3 H 46.273 28.902 -25.861 1.00 . A A . 125 GLY HA3 1 1
8 20986 1 1 127 GLY N N 44.664 27.971 -24.952 1.00 . A A . 125 GLY N 1 1
8 20987 1 1 127 GLY O O 45.379 25.992 -26.645 1.00 . A A . 125 GLY O 1 1
8 20988 1 1 128 ASN C C 48.535 26.605 -29.362 1.00 . A A . 126 ASN C 1 1
8 20989 1 1 128 ASN CA C 47.253 26.199 -28.655 1.00 . A A . 126 ASN CA 1 1
8 20990 1 1 128 ASN CB C 46.206 25.765 -29.687 1.00 . A A . 126 ASN CB 1 1
8 20991 1 1 128 ASN CG C 46.646 24.561 -30.501 1.00 . A A . 126 ASN CG 1 1
8 20992 1 1 128 ASN H H 47.143 28.190 -27.967 1.00 . A A . 126 ASN H 1 1
8 20993 1 1 128 ASN HA H 47.464 25.368 -27.998 1.00 . A A . 126 ASN HA 1 1
8 20994 1 1 128 ASN HB2 H 45.290 25.509 -29.174 1.00 . A A . 126 ASN HB2 1 1
8 20995 1 1 128 ASN HB3 H 46.016 26.584 -30.364 1.00 . A A . 126 ASN HB3 1 1
8 20996 1 1 128 ASN HD21 H 45.678 25.262 -32.086 1.00 . A A . 126 ASN HD21 1 1
8 20997 1 1 128 ASN HD22 H 46.519 23.770 -32.316 1.00 . A A . 126 ASN HD22 1 1
8 20998 1 1 128 ASN N N 46.758 27.292 -27.843 1.00 . A A . 126 ASN N 1 1
8 20999 1 1 128 ASN ND2 N 46.240 24.521 -31.759 1.00 . A A . 126 ASN ND2 1 1
8 21000 1 1 128 ASN O O 48.645 27.721 -29.867 1.00 . A A . 126 ASN O 1 1
8 21001 1 1 128 ASN OD1 O 47.336 23.665 -30.007 1.00 . A A . 126 ASN OD1 1 1
8 21002 1 1 129 LYS C C 51.657 26.868 -29.412 1.00 . A A . 127 LYS C 1 1
8 21003 1 1 129 LYS CA C 50.750 25.841 -30.096 1.00 . A A . 127 LYS CA 1 1
8 21004 1 1 129 LYS CB C 50.480 26.206 -31.560 1.00 . A A . 127 LYS CB 1 1
8 21005 1 1 129 LYS CD C 51.280 26.128 -33.928 1.00 . A A . 127 LYS CD 1 1
8 21006 1 1 129 LYS CE C 52.487 26.069 -34.843 1.00 . A A . 127 LYS CE 1 1
8 21007 1 1 129 LYS CG C 51.686 26.069 -32.467 1.00 . A A . 127 LYS CG 1 1
8 21008 1 1 129 LYS H H 49.348 24.867 -28.852 1.00 . A A . 127 LYS H 1 1
8 21009 1 1 129 LYS HA H 51.252 24.885 -30.069 1.00 . A A . 127 LYS HA 1 1
8 21010 1 1 129 LYS HB2 H 49.700 25.564 -31.940 1.00 . A A . 127 LYS HB2 1 1
8 21011 1 1 129 LYS HB3 H 50.140 27.231 -31.603 1.00 . A A . 127 LYS HB3 1 1
8 21012 1 1 129 LYS HD2 H 50.635 25.289 -34.147 1.00 . A A . 127 LYS HD2 1 1
8 21013 1 1 129 LYS HD3 H 50.746 27.050 -34.107 1.00 . A A . 127 LYS HD3 1 1
8 21014 1 1 129 LYS HE2 H 52.146 26.014 -35.868 1.00 . A A . 127 LYS HE2 1 1
8 21015 1 1 129 LYS HE3 H 53.071 26.967 -34.706 1.00 . A A . 127 LYS HE3 1 1
8 21016 1 1 129 LYS HG2 H 52.375 26.873 -32.261 1.00 . A A . 127 LYS HG2 1 1
8 21017 1 1 129 LYS HG3 H 52.165 25.121 -32.274 1.00 . A A . 127 LYS HG3 1 1
8 21018 1 1 129 LYS HZ1 H 54.124 24.837 -35.239 1.00 . A A . 127 LYS HZ1 1 1
8 21019 1 1 129 LYS HZ2 H 52.774 24.012 -34.622 1.00 . A A . 127 LYS HZ2 1 1
8 21020 1 1 129 LYS HZ3 H 53.736 24.961 -33.591 1.00 . A A . 127 LYS HZ3 1 1
8 21021 1 1 129 LYS N N 49.492 25.682 -29.372 1.00 . A A . 127 LYS N 1 1
8 21022 1 1 129 LYS NZ N 53.338 24.887 -34.555 1.00 . A A . 127 LYS NZ 1 1
8 21023 1 1 129 LYS O O 51.789 28.010 -29.853 1.00 . A A . 127 LYS O 1 1
8 21024 1 1 130 LYS C C 54.393 27.715 -28.266 1.00 . A A . 128 LYS C 1 1
8 21025 1 1 130 LYS CA C 53.149 27.268 -27.507 1.00 . A A . 128 LYS CA 1 1
8 21026 1 1 130 LYS CB C 53.585 26.522 -26.236 1.00 . A A . 128 LYS CB 1 1
8 21027 1 1 130 LYS CD C 52.970 25.141 -24.237 1.00 . A A . 128 LYS CD 1 1
8 21028 1 1 130 LYS CE C 51.962 24.142 -23.680 1.00 . A A . 128 LYS CE 1 1
8 21029 1 1 130 LYS CG C 52.447 25.877 -25.458 1.00 . A A . 128 LYS CG 1 1
8 21030 1 1 130 LYS H H 52.186 25.479 -28.081 1.00 . A A . 128 LYS H 1 1
8 21031 1 1 130 LYS HA H 52.579 28.139 -27.225 1.00 . A A . 128 LYS HA 1 1
8 21032 1 1 130 LYS HB2 H 54.281 25.746 -26.514 1.00 . A A . 128 LYS HB2 1 1
8 21033 1 1 130 LYS HB3 H 54.087 27.222 -25.583 1.00 . A A . 128 LYS HB3 1 1
8 21034 1 1 130 LYS HD2 H 53.869 24.609 -24.512 1.00 . A A . 128 LYS HD2 1 1
8 21035 1 1 130 LYS HD3 H 53.204 25.865 -23.470 1.00 . A A . 128 LYS HD3 1 1
8 21036 1 1 130 LYS HE2 H 51.049 24.656 -23.419 1.00 . A A . 128 LYS HE2 1 1
8 21037 1 1 130 LYS HE3 H 51.750 23.405 -24.442 1.00 . A A . 128 LYS HE3 1 1
8 21038 1 1 130 LYS HG2 H 51.759 26.644 -25.136 1.00 . A A . 128 LYS HG2 1 1
8 21039 1 1 130 LYS HG3 H 51.935 25.175 -26.100 1.00 . A A . 128 LYS HG3 1 1
8 21040 1 1 130 LYS HZ1 H 51.746 22.861 -22.042 1.00 . A A . 128 LYS HZ1 1 1
8 21041 1 1 130 LYS HZ2 H 52.826 24.138 -21.775 1.00 . A A . 128 LYS HZ2 1 1
8 21042 1 1 130 LYS HZ3 H 53.291 22.826 -22.741 1.00 . A A . 128 LYS HZ3 1 1
8 21043 1 1 130 LYS N N 52.299 26.421 -28.336 1.00 . A A . 128 LYS N 1 1
8 21044 1 1 130 LYS NZ N 52.490 23.445 -22.474 1.00 . A A . 128 LYS NZ 1 1
8 21045 1 1 130 LYS O O 55.034 28.697 -27.890 1.00 . A A . 128 LYS O 1 1
8 21046 1 1 131 ASP C C 55.683 28.647 -30.881 1.00 . A A . 129 ASP C 1 1
8 21047 1 1 131 ASP CA C 55.924 27.352 -30.114 1.00 . A A . 129 ASP CA 1 1
8 21048 1 1 131 ASP CB C 56.351 26.215 -31.064 1.00 . A A . 129 ASP CB 1 1
8 21049 1 1 131 ASP CG C 55.393 25.967 -32.220 1.00 . A A . 129 ASP CG 1 1
8 21050 1 1 131 ASP H H 54.185 26.240 -29.608 1.00 . A A . 129 ASP H 1 1
8 21051 1 1 131 ASP HA H 56.723 27.526 -29.408 1.00 . A A . 129 ASP HA 1 1
8 21052 1 1 131 ASP HB2 H 57.318 26.451 -31.479 1.00 . A A . 129 ASP HB2 1 1
8 21053 1 1 131 ASP HB3 H 56.431 25.300 -30.493 1.00 . A A . 129 ASP HB3 1 1
8 21054 1 1 131 ASP N N 54.738 27.002 -29.338 1.00 . A A . 129 ASP N 1 1
8 21055 1 1 131 ASP O O 56.616 29.264 -31.392 1.00 . A A . 129 ASP O 1 1
8 21056 1 1 131 ASP OD1 O 55.406 26.748 -33.194 1.00 . A A . 129 ASP OD1 1 1
8 21057 1 1 131 ASP OD2 O 54.652 24.960 -32.182 1.00 . A A . 129 ASP OD2 1 1
8 21058 1 1 132 LEU C C 54.217 31.466 -30.484 1.00 . A A . 130 LEU C 1 1
8 21059 1 1 132 LEU CA C 54.075 30.355 -31.517 1.00 . A A . 130 LEU CA 1 1
8 21060 1 1 132 LEU CB C 52.647 30.337 -32.063 1.00 . A A . 130 LEU CB 1 1
8 21061 1 1 132 LEU CD1 C 50.992 29.638 -33.801 1.00 . A A . 130 LEU CD1 1 1
8 21062 1 1 132 LEU CD2 C 53.392 29.947 -34.428 1.00 . A A . 130 LEU CD2 1 1
8 21063 1 1 132 LEU CG C 52.432 29.510 -33.331 1.00 . A A . 130 LEU CG 1 1
8 21064 1 1 132 LEU H H 53.711 28.507 -30.553 1.00 . A A . 130 LEU H 1 1
8 21065 1 1 132 LEU HA H 54.760 30.543 -32.329 1.00 . A A . 130 LEU HA 1 1
8 21066 1 1 132 LEU HB2 H 51.997 29.947 -31.293 1.00 . A A . 130 LEU HB2 1 1
8 21067 1 1 132 LEU HB3 H 52.354 31.355 -32.273 1.00 . A A . 130 LEU HB3 1 1
8 21068 1 1 132 LEU HD11 H 50.852 29.053 -34.698 1.00 . A A . 130 LEU HD11 1 1
8 21069 1 1 132 LEU HD12 H 50.771 30.675 -34.009 1.00 . A A . 130 LEU HD12 1 1
8 21070 1 1 132 LEU HD13 H 50.327 29.278 -33.030 1.00 . A A . 130 LEU HD13 1 1
8 21071 1 1 132 LEU HD21 H 53.220 30.986 -34.666 1.00 . A A . 130 LEU HD21 1 1
8 21072 1 1 132 LEU HD22 H 53.230 29.344 -35.308 1.00 . A A . 130 LEU HD22 1 1
8 21073 1 1 132 LEU HD23 H 54.410 29.820 -34.087 1.00 . A A . 130 LEU HD23 1 1
8 21074 1 1 132 LEU HG H 52.621 28.468 -33.112 1.00 . A A . 130 LEU HG 1 1
8 21075 1 1 132 LEU N N 54.424 29.071 -30.929 1.00 . A A . 130 LEU N 1 1
8 21076 1 1 132 LEU O O 54.102 32.643 -30.807 1.00 . A A . 130 LEU O 1 1
8 21077 1 1 133 GLY C C 55.809 32.981 -28.363 1.00 . A A . 131 GLY C 1 1
8 21078 1 1 133 GLY CA C 54.632 32.045 -28.164 1.00 . A A . 131 GLY CA 1 1
8 21079 1 1 133 GLY H H 54.603 30.123 -29.054 1.00 . A A . 131 GLY H 1 1
8 21080 1 1 133 GLY HA2 H 53.725 32.629 -28.100 1.00 . A A . 131 GLY HA2 1 1
8 21081 1 1 133 GLY HA3 H 54.765 31.509 -27.236 1.00 . A A . 131 GLY HA3 1 1
8 21082 1 1 133 GLY N N 54.493 31.081 -29.243 1.00 . A A . 131 GLY N 1 1
8 21083 1 1 133 GLY O O 55.874 34.047 -27.753 1.00 . A A . 131 GLY O 1 1
8 21084 1 1 134 SER C C 57.548 34.554 -30.415 1.00 . A A . 132 SER C 1 1
8 21085 1 1 134 SER CA C 57.915 33.380 -29.504 1.00 . A A . 132 SER CA 1 1
8 21086 1 1 134 SER CB C 58.985 32.501 -30.165 1.00 . A A . 132 SER CB 1 1
8 21087 1 1 134 SER H H 56.635 31.706 -29.651 1.00 . A A . 132 SER H 1 1
8 21088 1 1 134 SER HA H 58.299 33.765 -28.572 1.00 . A A . 132 SER HA 1 1
8 21089 1 1 134 SER HB2 H 59.060 31.568 -29.627 1.00 . A A . 132 SER HB2 1 1
8 21090 1 1 134 SER HB3 H 58.701 32.303 -31.187 1.00 . A A . 132 SER HB3 1 1
8 21091 1 1 134 SER HG H 60.553 33.230 -29.240 1.00 . A A . 132 SER HG 1 1
8 21092 1 1 134 SER N N 56.739 32.575 -29.212 1.00 . A A . 132 SER N 1 1
8 21093 1 1 134 SER O O 58.153 35.625 -30.347 1.00 . A A . 132 SER O 1 1
8 21094 1 1 134 SER OG O 60.255 33.130 -30.158 1.00 . A A . 132 SER OG 1 1
8 21095 1 1 135 LEU C C 54.646 35.671 -32.124 1.00 . A A . 133 LEU C 1 1
8 21096 1 1 135 LEU CA C 56.134 35.353 -32.235 1.00 . A A . 133 LEU CA 1 1
8 21097 1 1 135 LEU CB C 56.456 34.879 -33.664 1.00 . A A . 133 LEU CB 1 1
8 21098 1 1 135 LEU CD1 C 55.732 33.524 -35.648 1.00 . A A . 133 LEU CD1 1 1
8 21099 1 1 135 LEU CD2 C 56.439 32.359 -33.566 1.00 . A A . 133 LEU CD2 1 1
8 21100 1 1 135 LEU CG C 55.750 33.595 -34.129 1.00 . A A . 133 LEU CG 1 1
8 21101 1 1 135 LEU H H 56.045 33.503 -31.215 1.00 . A A . 133 LEU H 1 1
8 21102 1 1 135 LEU HA H 56.695 36.254 -32.034 1.00 . A A . 133 LEU HA 1 1
8 21103 1 1 135 LEU HB2 H 56.189 35.673 -34.345 1.00 . A A . 133 LEU HB2 1 1
8 21104 1 1 135 LEU HB3 H 57.522 34.719 -33.731 1.00 . A A . 133 LEU HB3 1 1
8 21105 1 1 135 LEU HD11 H 55.210 34.384 -36.042 1.00 . A A . 133 LEU HD11 1 1
8 21106 1 1 135 LEU HD12 H 55.226 32.623 -35.960 1.00 . A A . 133 LEU HD12 1 1
8 21107 1 1 135 LEU HD13 H 56.745 33.516 -36.022 1.00 . A A . 133 LEU HD13 1 1
8 21108 1 1 135 LEU HD21 H 57.470 32.341 -33.892 1.00 . A A . 133 LEU HD21 1 1
8 21109 1 1 135 LEU HD22 H 55.935 31.472 -33.919 1.00 . A A . 133 LEU HD22 1 1
8 21110 1 1 135 LEU HD23 H 56.405 32.388 -32.486 1.00 . A A . 133 LEU HD23 1 1
8 21111 1 1 135 LEU HG H 54.728 33.601 -33.780 1.00 . A A . 133 LEU HG 1 1
8 21112 1 1 135 LEU N N 56.539 34.350 -31.256 1.00 . A A . 133 LEU N 1 1
8 21113 1 1 135 LEU O O 54.029 36.122 -33.094 1.00 . A A . 133 LEU O 1 1
8 21114 1 1 136 ARG C C 52.210 37.071 -31.150 1.00 . A A . 134 ARG C 1 1
8 21115 1 1 136 ARG CA C 52.638 35.664 -30.740 1.00 . A A . 134 ARG CA 1 1
8 21116 1 1 136 ARG CB C 52.215 35.347 -29.293 1.00 . A A . 134 ARG CB 1 1
8 21117 1 1 136 ARG CD C 53.230 37.100 -27.742 1.00 . A A . 134 ARG CD 1 1
8 21118 1 1 136 ARG CG C 53.248 35.649 -28.207 1.00 . A A . 134 ARG CG 1 1
8 21119 1 1 136 ARG CZ C 54.944 38.827 -28.145 1.00 . A A . 134 ARG CZ 1 1
8 21120 1 1 136 ARG H H 54.624 35.153 -30.193 1.00 . A A . 134 ARG H 1 1
8 21121 1 1 136 ARG HA H 52.134 34.967 -31.395 1.00 . A A . 134 ARG HA 1 1
8 21122 1 1 136 ARG HB2 H 51.329 35.918 -29.067 1.00 . A A . 134 ARG HB2 1 1
8 21123 1 1 136 ARG HB3 H 51.970 34.297 -29.235 1.00 . A A . 134 ARG HB3 1 1
8 21124 1 1 136 ARG HD2 H 52.208 37.449 -27.744 1.00 . A A . 134 ARG HD2 1 1
8 21125 1 1 136 ARG HD3 H 53.622 37.145 -26.737 1.00 . A A . 134 ARG HD3 1 1
8 21126 1 1 136 ARG HE H 53.860 37.926 -29.574 1.00 . A A . 134 ARG HE 1 1
8 21127 1 1 136 ARG HG2 H 53.048 35.016 -27.357 1.00 . A A . 134 ARG HG2 1 1
8 21128 1 1 136 ARG HG3 H 54.232 35.420 -28.594 1.00 . A A . 134 ARG HG3 1 1
8 21129 1 1 136 ARG HH11 H 54.697 38.325 -26.196 1.00 . A A . 134 ARG HH11 1 1
8 21130 1 1 136 ARG HH12 H 55.887 39.555 -26.498 1.00 . A A . 134 ARG HH12 1 1
8 21131 1 1 136 ARG HH21 H 55.442 39.523 -29.991 1.00 . A A . 134 ARG HH21 1 1
8 21132 1 1 136 ARG HH22 H 56.303 40.244 -28.660 1.00 . A A . 134 ARG HH22 1 1
8 21133 1 1 136 ARG N N 54.072 35.457 -30.942 1.00 . A A . 134 ARG N 1 1
8 21134 1 1 136 ARG NE N 54.027 37.973 -28.600 1.00 . A A . 134 ARG NE 1 1
8 21135 1 1 136 ARG NH1 N 55.195 38.908 -26.842 1.00 . A A . 134 ARG NH1 1 1
8 21136 1 1 136 ARG NH2 N 55.619 39.590 -28.998 1.00 . A A . 134 ARG NH2 1 1
8 21137 1 1 136 ARG O O 52.951 38.035 -30.978 1.00 . A A . 134 ARG O 1 1
8 21138 1 1 137 GLN C C 49.567 39.104 -31.287 1.00 . A A . 135 GLN C 1 1
8 21139 1 1 137 GLN CA C 50.544 38.445 -32.248 1.00 . A A . 135 GLN CA 1 1
8 21140 1 1 137 GLN CB C 49.892 38.229 -33.613 1.00 . A A . 135 GLN CB 1 1
8 21141 1 1 137 GLN CD C 51.978 38.802 -34.930 1.00 . A A . 135 GLN CD 1 1
8 21142 1 1 137 GLN CG C 50.868 37.795 -34.696 1.00 . A A . 135 GLN CG 1 1
8 21143 1 1 137 GLN H H 50.439 36.386 -31.764 1.00 . A A . 135 GLN H 1 1
8 21144 1 1 137 GLN HA H 51.400 39.092 -32.367 1.00 . A A . 135 GLN HA 1 1
8 21145 1 1 137 GLN HB2 H 49.134 37.467 -33.518 1.00 . A A . 135 GLN HB2 1 1
8 21146 1 1 137 GLN HB3 H 49.425 39.146 -33.929 1.00 . A A . 135 GLN HB3 1 1
8 21147 1 1 137 GLN HE21 H 53.156 37.854 -33.638 1.00 . A A . 135 GLN HE21 1 1
8 21148 1 1 137 GLN HE22 H 53.832 39.265 -34.380 1.00 . A A . 135 GLN HE22 1 1
8 21149 1 1 137 GLN HG2 H 51.314 36.854 -34.405 1.00 . A A . 135 GLN HG2 1 1
8 21150 1 1 137 GLN HG3 H 50.323 37.661 -35.618 1.00 . A A . 135 GLN HG3 1 1
8 21151 1 1 137 GLN N N 51.020 37.177 -31.714 1.00 . A A . 135 GLN N 1 1
8 21152 1 1 137 GLN NE2 N 53.100 38.623 -34.251 1.00 . A A . 135 GLN NE2 1 1
8 21153 1 1 137 GLN O O 48.914 40.095 -31.621 1.00 . A A . 135 GLN O 1 1
8 21154 1 1 137 GLN OE1 O 51.834 39.722 -35.737 1.00 . A A . 135 GLN OE1 1 1
8 21155 1 1 138 VAL C C 49.288 38.848 -27.685 1.00 . A A . 136 VAL C 1 1
8 21156 1 1 138 VAL CA C 48.642 39.113 -29.044 1.00 . A A . 136 VAL CA 1 1
8 21157 1 1 138 VAL CB C 47.206 38.530 -29.083 1.00 . A A . 136 VAL CB 1 1
8 21158 1 1 138 VAL CG1 C 47.190 37.066 -28.664 1.00 . A A . 136 VAL CG1 1 1
8 21159 1 1 138 VAL CG2 C 46.258 39.353 -28.223 1.00 . A A . 136 VAL CG2 1 1
8 21160 1 1 138 VAL H H 49.984 37.733 -29.901 1.00 . A A . 136 VAL H 1 1
8 21161 1 1 138 VAL HA H 48.584 40.181 -29.202 1.00 . A A . 136 VAL HA 1 1
8 21162 1 1 138 VAL HB H 46.856 38.582 -30.104 1.00 . A A . 136 VAL HB 1 1
8 21163 1 1 138 VAL HG11 H 47.812 36.494 -29.335 1.00 . A A . 136 VAL HG11 1 1
8 21164 1 1 138 VAL HG12 H 46.177 36.689 -28.702 1.00 . A A . 136 VAL HG12 1 1
8 21165 1 1 138 VAL HG13 H 47.570 36.975 -27.657 1.00 . A A . 136 VAL HG13 1 1
8 21166 1 1 138 VAL HG21 H 46.235 40.371 -28.586 1.00 . A A . 136 VAL HG21 1 1
8 21167 1 1 138 VAL HG22 H 46.600 39.344 -27.199 1.00 . A A . 136 VAL HG22 1 1
8 21168 1 1 138 VAL HG23 H 45.266 38.929 -28.277 1.00 . A A . 136 VAL HG23 1 1
8 21169 1 1 138 VAL N N 49.474 38.549 -30.090 1.00 . A A . 136 VAL N 1 1
8 21170 1 1 138 VAL O O 50.037 37.879 -27.530 1.00 . A A . 136 VAL O 1 1
8 21171 1 1 139 SER C C 48.961 38.396 -24.653 1.00 . A A . 137 SER C 1 1
8 21172 1 1 139 SER CA C 49.606 39.569 -25.391 1.00 . A A . 137 SER CA 1 1
8 21173 1 1 139 SER CB C 49.425 40.863 -24.595 1.00 . A A . 137 SER CB 1 1
8 21174 1 1 139 SER H H 48.444 40.486 -26.904 1.00 . A A . 137 SER H 1 1
8 21175 1 1 139 SER HA H 50.660 39.370 -25.504 1.00 . A A . 137 SER HA 1 1
8 21176 1 1 139 SER HB2 H 48.377 41.008 -24.381 1.00 . A A . 137 SER HB2 1 1
8 21177 1 1 139 SER HB3 H 49.976 40.793 -23.669 1.00 . A A . 137 SER HB3 1 1
8 21178 1 1 139 SER HG H 49.261 42.202 -26.022 1.00 . A A . 137 SER HG 1 1
8 21179 1 1 139 SER N N 49.033 39.718 -26.719 1.00 . A A . 137 SER N 1 1
8 21180 1 1 139 SER O O 47.736 38.323 -24.532 1.00 . A A . 137 SER O 1 1
8 21181 1 1 139 SER OG O 49.903 41.980 -25.329 1.00 . A A . 137 SER OG 1 1
8 21182 1 1 140 PHE C C 48.583 36.738 -22.168 1.00 . A A . 138 PHE C 1 1
8 21183 1 1 140 PHE CA C 49.317 36.312 -23.437 1.00 . A A . 138 PHE CA 1 1
8 21184 1 1 140 PHE CB C 50.494 35.391 -23.096 1.00 . A A . 138 PHE CB 1 1
8 21185 1 1 140 PHE CD1 C 49.513 33.074 -23.153 1.00 . A A . 138 PHE CD1 1 1
8 21186 1 1 140 PHE CD2 C 50.329 33.909 -21.073 1.00 . A A . 138 PHE CD2 1 1
8 21187 1 1 140 PHE CE1 C 49.160 31.886 -22.540 1.00 . A A . 138 PHE CE1 1 1
8 21188 1 1 140 PHE CE2 C 49.977 32.723 -20.456 1.00 . A A . 138 PHE CE2 1 1
8 21189 1 1 140 PHE CG C 50.100 34.101 -22.425 1.00 . A A . 138 PHE CG 1 1
8 21190 1 1 140 PHE CZ C 49.394 31.711 -21.191 1.00 . A A . 138 PHE CZ 1 1
8 21191 1 1 140 PHE H H 50.766 37.604 -24.291 1.00 . A A . 138 PHE H 1 1
8 21192 1 1 140 PHE HA H 48.628 35.783 -24.079 1.00 . A A . 138 PHE HA 1 1
8 21193 1 1 140 PHE HB2 H 51.018 35.141 -24.006 1.00 . A A . 138 PHE HB2 1 1
8 21194 1 1 140 PHE HB3 H 51.169 35.915 -22.434 1.00 . A A . 138 PHE HB3 1 1
8 21195 1 1 140 PHE HD1 H 49.328 33.210 -24.207 1.00 . A A . 138 PHE HD1 1 1
8 21196 1 1 140 PHE HD2 H 50.786 34.699 -20.494 1.00 . A A . 138 PHE HD2 1 1
8 21197 1 1 140 PHE HE1 H 48.703 31.097 -23.116 1.00 . A A . 138 PHE HE1 1 1
8 21198 1 1 140 PHE HE2 H 50.161 32.587 -19.400 1.00 . A A . 138 PHE HE2 1 1
8 21199 1 1 140 PHE HZ H 49.120 30.783 -20.711 1.00 . A A . 138 PHE HZ 1 1
8 21200 1 1 140 PHE N N 49.794 37.485 -24.162 1.00 . A A . 138 PHE N 1 1
8 21201 1 1 140 PHE O O 47.645 36.072 -21.726 1.00 . A A . 138 PHE O 1 1
8 21202 1 1 141 GLU C C 46.895 38.732 -20.714 1.00 . A A . 139 GLU C 1 1
8 21203 1 1 141 GLU CA C 48.361 38.424 -20.423 1.00 . A A . 139 GLU CA 1 1
8 21204 1 1 141 GLU CB C 49.073 39.696 -19.962 1.00 . A A . 139 GLU CB 1 1
8 21205 1 1 141 GLU CD C 48.990 41.697 -18.414 1.00 . A A . 139 GLU CD 1 1
8 21206 1 1 141 GLU CG C 48.420 40.337 -18.746 1.00 . A A . 139 GLU CG 1 1
8 21207 1 1 141 GLU H H 49.782 38.327 -21.986 1.00 . A A . 139 GLU H 1 1
8 21208 1 1 141 GLU HA H 48.410 37.686 -19.635 1.00 . A A . 139 GLU HA 1 1
8 21209 1 1 141 GLU HB2 H 50.096 39.454 -19.713 1.00 . A A . 139 GLU HB2 1 1
8 21210 1 1 141 GLU HB3 H 49.066 40.413 -20.769 1.00 . A A . 139 GLU HB3 1 1
8 21211 1 1 141 GLU HG2 H 47.363 40.446 -18.938 1.00 . A A . 139 GLU HG2 1 1
8 21212 1 1 141 GLU HG3 H 48.563 39.687 -17.896 1.00 . A A . 139 GLU HG3 1 1
8 21213 1 1 141 GLU N N 49.009 37.865 -21.601 1.00 . A A . 139 GLU N 1 1
8 21214 1 1 141 GLU O O 46.015 38.375 -19.939 1.00 . A A . 139 GLU O 1 1
8 21215 1 1 141 GLU OE1 O 48.826 42.627 -19.231 1.00 . A A . 139 GLU OE1 1 1
8 21216 1 1 141 GLU OE2 O 49.585 41.851 -17.328 1.00 . A A . 139 GLU OE2 1 1
8 21217 1 1 142 ASP C C 44.429 38.485 -22.419 1.00 . A A . 140 ASP C 1 1
8 21218 1 1 142 ASP CA C 45.271 39.738 -22.216 1.00 . A A . 140 ASP CA 1 1
8 21219 1 1 142 ASP CB C 45.257 40.593 -23.485 1.00 . A A . 140 ASP CB 1 1
8 21220 1 1 142 ASP CG C 43.858 41.043 -23.868 1.00 . A A . 140 ASP CG 1 1
8 21221 1 1 142 ASP H H 47.375 39.608 -22.447 1.00 . A A . 140 ASP H 1 1
8 21222 1 1 142 ASP HA H 44.849 40.312 -21.402 1.00 . A A . 140 ASP HA 1 1
8 21223 1 1 142 ASP HB2 H 45.868 41.471 -23.328 1.00 . A A . 140 ASP HB2 1 1
8 21224 1 1 142 ASP HB3 H 45.667 40.018 -24.302 1.00 . A A . 140 ASP HB3 1 1
8 21225 1 1 142 ASP N N 46.636 39.378 -21.845 1.00 . A A . 140 ASP N 1 1
8 21226 1 1 142 ASP O O 43.276 38.423 -21.985 1.00 . A A . 140 ASP O 1 1
8 21227 1 1 142 ASP OD1 O 43.296 41.912 -23.166 1.00 . A A . 140 ASP OD1 1 1
8 21228 1 1 142 ASP OD2 O 43.320 40.549 -24.880 1.00 . A A . 140 ASP OD2 1 1
8 21229 1 1 143 GLY C C 43.948 35.516 -22.007 1.00 . A A . 141 GLY C 1 1
8 21230 1 1 143 GLY CA C 44.353 36.221 -23.288 1.00 . A A . 141 GLY CA 1 1
8 21231 1 1 143 GLY H H 45.955 37.599 -23.358 1.00 . A A . 141 GLY H 1 1
8 21232 1 1 143 GLY HA2 H 43.466 36.411 -23.876 1.00 . A A . 141 GLY HA2 1 1
8 21233 1 1 143 GLY HA3 H 45.010 35.573 -23.850 1.00 . A A . 141 GLY HA3 1 1
8 21234 1 1 143 GLY N N 45.033 37.480 -23.047 1.00 . A A . 141 GLY N 1 1
8 21235 1 1 143 GLY O O 42.823 35.036 -21.886 1.00 . A A . 141 GLY O 1 1
8 21236 1 1 144 GLN C C 43.657 35.636 -18.900 1.00 . A A . 142 GLN C 1 1
8 21237 1 1 144 GLN CA C 44.560 34.780 -19.785 1.00 . A A . 142 GLN CA 1 1
8 21238 1 1 144 GLN CB C 45.845 34.409 -19.035 1.00 . A A . 142 GLN CB 1 1
8 21239 1 1 144 GLN CD C 47.921 35.202 -17.820 1.00 . A A . 142 GLN CD 1 1
8 21240 1 1 144 GLN CG C 46.733 35.592 -18.680 1.00 . A A . 142 GLN CG 1 1
8 21241 1 1 144 GLN H H 45.740 35.860 -21.181 1.00 . A A . 142 GLN H 1 1
8 21242 1 1 144 GLN HA H 44.030 33.871 -20.029 1.00 . A A . 142 GLN HA 1 1
8 21243 1 1 144 GLN HB2 H 45.577 33.905 -18.118 1.00 . A A . 142 GLN HB2 1 1
8 21244 1 1 144 GLN HB3 H 46.420 33.730 -19.648 1.00 . A A . 142 GLN HB3 1 1
8 21245 1 1 144 GLN HE21 H 47.933 33.380 -18.601 1.00 . A A . 142 GLN HE21 1 1
8 21246 1 1 144 GLN HE22 H 49.145 33.695 -17.408 1.00 . A A . 142 GLN HE22 1 1
8 21247 1 1 144 GLN HG2 H 47.102 36.033 -19.593 1.00 . A A . 142 GLN HG2 1 1
8 21248 1 1 144 GLN HG3 H 46.141 36.321 -18.144 1.00 . A A . 142 GLN HG3 1 1
8 21249 1 1 144 GLN N N 44.856 35.455 -21.043 1.00 . A A . 142 GLN N 1 1
8 21250 1 1 144 GLN NE2 N 48.378 33.970 -17.960 1.00 . A A . 142 GLN NE2 1 1
8 21251 1 1 144 GLN O O 42.822 35.113 -18.160 1.00 . A A . 142 GLN O 1 1
8 21252 1 1 144 GLN OE1 O 48.420 36.002 -17.026 1.00 . A A . 142 GLN OE1 1 1
8 21253 1 1 145 ARG C C 41.583 37.949 -18.591 1.00 . A A . 143 ARG C 1 1
8 21254 1 1 145 ARG CA C 43.027 37.847 -18.138 1.00 . A A . 143 ARG CA 1 1
8 21255 1 1 145 ARG CB C 43.649 39.239 -18.034 1.00 . A A . 143 ARG CB 1 1
8 21256 1 1 145 ARG CD C 45.345 40.697 -16.884 1.00 . A A . 143 ARG CD 1 1
8 21257 1 1 145 ARG CG C 44.891 39.275 -17.161 1.00 . A A . 143 ARG CG 1 1
8 21258 1 1 145 ARG CZ C 44.497 42.741 -15.792 1.00 . A A . 143 ARG CZ 1 1
8 21259 1 1 145 ARG H H 44.453 37.331 -19.623 1.00 . A A . 143 ARG H 1 1
8 21260 1 1 145 ARG HA H 43.027 37.410 -17.151 1.00 . A A . 143 ARG HA 1 1
8 21261 1 1 145 ARG HB2 H 43.914 39.581 -19.024 1.00 . A A . 143 ARG HB2 1 1
8 21262 1 1 145 ARG HB3 H 42.919 39.915 -17.612 1.00 . A A . 143 ARG HB3 1 1
8 21263 1 1 145 ARG HD2 H 46.256 40.664 -16.305 1.00 . A A . 143 ARG HD2 1 1
8 21264 1 1 145 ARG HD3 H 45.538 41.189 -17.825 1.00 . A A . 143 ARG HD3 1 1
8 21265 1 1 145 ARG HE H 43.499 41.006 -15.908 1.00 . A A . 143 ARG HE 1 1
8 21266 1 1 145 ARG HG2 H 44.673 38.790 -16.222 1.00 . A A . 143 ARG HG2 1 1
8 21267 1 1 145 ARG HG3 H 45.687 38.743 -17.666 1.00 . A A . 143 ARG HG3 1 1
8 21268 1 1 145 ARG HH11 H 46.388 42.881 -16.499 1.00 . A A . 143 ARG HH11 1 1
8 21269 1 1 145 ARG HH12 H 45.756 44.336 -15.795 1.00 . A A . 143 ARG HH12 1 1
8 21270 1 1 145 ARG HH21 H 42.650 42.900 -14.957 1.00 . A A . 143 ARG HH21 1 1
8 21271 1 1 145 ARG HH22 H 43.628 44.339 -14.889 1.00 . A A . 143 ARG HH22 1 1
8 21272 1 1 145 ARG N N 43.805 36.956 -18.986 1.00 . A A . 143 ARG N 1 1
8 21273 1 1 145 ARG NE N 44.343 41.466 -16.145 1.00 . A A . 143 ARG NE 1 1
8 21274 1 1 145 ARG NH1 N 45.640 43.367 -16.047 1.00 . A A . 143 ARG NH1 1 1
8 21275 1 1 145 ARG NH2 N 43.514 43.379 -15.164 1.00 . A A . 143 ARG NH2 1 1
8 21276 1 1 145 ARG O O 40.704 38.050 -17.757 1.00 . A A . 143 ARG O 1 1
8 21277 1 1 146 LEU C C 39.100 36.861 -19.717 1.00 . A A . 144 LEU C 1 1
8 21278 1 1 146 LEU CA C 39.928 37.969 -20.367 1.00 . A A . 144 LEU CA 1 1
8 21279 1 1 146 LEU CB C 39.849 37.896 -21.903 1.00 . A A . 144 LEU CB 1 1
8 21280 1 1 146 LEU CD1 C 38.947 35.672 -22.674 1.00 . A A . 144 LEU CD1 1 1
8 21281 1 1 146 LEU CD2 C 40.846 36.746 -23.895 1.00 . A A . 144 LEU CD2 1 1
8 21282 1 1 146 LEU CG C 40.189 36.544 -22.539 1.00 . A A . 144 LEU CG 1 1
8 21283 1 1 146 LEU H H 42.049 37.801 -20.544 1.00 . A A . 144 LEU H 1 1
8 21284 1 1 146 LEU HA H 39.532 38.922 -20.043 1.00 . A A . 144 LEU HA 1 1
8 21285 1 1 146 LEU HB2 H 38.844 38.160 -22.198 1.00 . A A . 144 LEU HB2 1 1
8 21286 1 1 146 LEU HB3 H 40.524 38.635 -22.309 1.00 . A A . 144 LEU HB3 1 1
8 21287 1 1 146 LEU HD11 H 38.529 35.485 -21.696 1.00 . A A . 144 LEU HD11 1 1
8 21288 1 1 146 LEU HD12 H 39.215 34.733 -23.136 1.00 . A A . 144 LEU HD12 1 1
8 21289 1 1 146 LEU HD13 H 38.217 36.179 -23.287 1.00 . A A . 144 LEU HD13 1 1
8 21290 1 1 146 LEU HD21 H 40.169 37.277 -24.547 1.00 . A A . 144 LEU HD21 1 1
8 21291 1 1 146 LEU HD22 H 41.083 35.786 -24.328 1.00 . A A . 144 LEU HD22 1 1
8 21292 1 1 146 LEU HD23 H 41.753 37.320 -23.774 1.00 . A A . 144 LEU HD23 1 1
8 21293 1 1 146 LEU HG H 40.887 36.026 -21.899 1.00 . A A . 144 LEU HG 1 1
8 21294 1 1 146 LEU N N 41.316 37.891 -19.895 1.00 . A A . 144 LEU N 1 1
8 21295 1 1 146 LEU O O 37.891 36.988 -19.533 1.00 . A A . 144 LEU O 1 1
8 21296 1 1 147 ALA C C 39.148 35.020 -17.123 1.00 . A A . 145 ALA C 1 1
8 21297 1 1 147 ALA CA C 39.168 34.695 -18.615 1.00 . A A . 145 ALA CA 1 1
8 21298 1 1 147 ALA CB C 39.925 33.401 -18.868 1.00 . A A . 145 ALA CB 1 1
8 21299 1 1 147 ALA H H 40.725 35.709 -19.606 1.00 . A A . 145 ALA H 1 1
8 21300 1 1 147 ALA HA H 38.154 34.572 -18.966 1.00 . A A . 145 ALA HA 1 1
8 21301 1 1 147 ALA HB1 H 39.925 33.184 -19.927 1.00 . A A . 145 ALA HB1 1 1
8 21302 1 1 147 ALA HB2 H 39.446 32.592 -18.335 1.00 . A A . 145 ALA HB2 1 1
8 21303 1 1 147 ALA HB3 H 40.943 33.505 -18.523 1.00 . A A . 145 ALA HB3 1 1
8 21304 1 1 147 ALA N N 39.779 35.778 -19.360 1.00 . A A . 145 ALA N 1 1
8 21305 1 1 147 ALA O O 38.099 34.978 -16.483 1.00 . A A . 145 ALA O 1 1
8 21306 1 1 148 ALA C C 39.555 36.793 -14.690 1.00 . A A . 146 ALA C 1 1
8 21307 1 1 148 ALA CA C 40.458 35.646 -15.152 1.00 . A A . 146 ALA CA 1 1
8 21308 1 1 148 ALA CB C 41.911 35.957 -14.828 1.00 . A A . 146 ALA CB 1 1
8 21309 1 1 148 ALA H H 41.105 35.429 -17.161 1.00 . A A . 146 ALA H 1 1
8 21310 1 1 148 ALA HA H 40.183 34.751 -14.614 1.00 . A A . 146 ALA HA 1 1
8 21311 1 1 148 ALA HB1 H 42.204 36.865 -15.331 1.00 . A A . 146 ALA HB1 1 1
8 21312 1 1 148 ALA HB2 H 42.536 35.141 -15.160 1.00 . A A . 146 ALA HB2 1 1
8 21313 1 1 148 ALA HB3 H 42.021 36.084 -13.761 1.00 . A A . 146 ALA HB3 1 1
8 21314 1 1 148 ALA N N 40.313 35.366 -16.581 1.00 . A A . 146 ALA N 1 1
8 21315 1 1 148 ALA O O 38.862 36.674 -13.678 1.00 . A A . 146 ALA O 1 1
8 21316 1 1 149 GLU C C 37.277 38.707 -15.026 1.00 . A A . 147 GLU C 1 1
8 21317 1 1 149 GLU CA C 38.756 39.072 -15.116 1.00 . A A . 147 GLU CA 1 1
8 21318 1 1 149 GLU CB C 38.924 40.166 -16.184 1.00 . A A . 147 GLU CB 1 1
8 21319 1 1 149 GLU CD C 41.035 41.267 -15.308 1.00 . A A . 147 GLU CD 1 1
8 21320 1 1 149 GLU CG C 40.360 40.582 -16.471 1.00 . A A . 147 GLU CG 1 1
8 21321 1 1 149 GLU H H 40.102 37.904 -16.263 1.00 . A A . 147 GLU H 1 1
8 21322 1 1 149 GLU HA H 39.088 39.450 -14.161 1.00 . A A . 147 GLU HA 1 1
8 21323 1 1 149 GLU HB2 H 38.492 39.814 -17.106 1.00 . A A . 147 GLU HB2 1 1
8 21324 1 1 149 GLU HB3 H 38.382 41.043 -15.863 1.00 . A A . 147 GLU HB3 1 1
8 21325 1 1 149 GLU HG2 H 40.931 39.702 -16.727 1.00 . A A . 147 GLU HG2 1 1
8 21326 1 1 149 GLU HG3 H 40.358 41.261 -17.313 1.00 . A A . 147 GLU HG3 1 1
8 21327 1 1 149 GLU N N 39.553 37.890 -15.447 1.00 . A A . 147 GLU N 1 1
8 21328 1 1 149 GLU O O 36.513 39.323 -14.277 1.00 . A A . 147 GLU O 1 1
8 21329 1 1 149 GLU OE1 O 42.005 40.707 -14.765 1.00 . A A . 147 GLU OE1 1 1
8 21330 1 1 149 GLU OE2 O 40.615 42.386 -14.948 1.00 . A A . 147 GLU OE2 1 1
8 21331 1 1 150 GLU C C 35.256 35.958 -15.128 1.00 . A A . 148 GLU C 1 1
8 21332 1 1 150 GLU CA C 35.485 37.286 -15.851 1.00 . A A . 148 GLU CA 1 1
8 21333 1 1 150 GLU CB C 35.031 37.210 -17.306 1.00 . A A . 148 GLU CB 1 1
8 21334 1 1 150 GLU CD C 34.694 38.522 -19.440 1.00 . A A . 148 GLU CD 1 1
8 21335 1 1 150 GLU CG C 34.904 38.581 -17.947 1.00 . A A . 148 GLU CG 1 1
8 21336 1 1 150 GLU H H 37.542 37.228 -16.350 1.00 . A A . 148 GLU H 1 1
8 21337 1 1 150 GLU HA H 34.904 38.045 -15.352 1.00 . A A . 148 GLU HA 1 1
8 21338 1 1 150 GLU HB2 H 35.749 36.632 -17.869 1.00 . A A . 148 GLU HB2 1 1
8 21339 1 1 150 GLU HB3 H 34.068 36.723 -17.350 1.00 . A A . 148 GLU HB3 1 1
8 21340 1 1 150 GLU HG2 H 34.065 39.094 -17.504 1.00 . A A . 148 GLU HG2 1 1
8 21341 1 1 150 GLU HG3 H 35.809 39.139 -17.747 1.00 . A A . 148 GLU HG3 1 1
8 21342 1 1 150 GLU N N 36.879 37.701 -15.795 1.00 . A A . 148 GLU N 1 1
8 21343 1 1 150 GLU O O 34.243 35.294 -15.345 1.00 . A A . 148 GLU O 1 1
8 21344 1 1 150 GLU OE1 O 33.741 37.852 -19.887 1.00 . A A . 148 GLU OE1 1 1
8 21345 1 1 150 GLU OE2 O 35.473 39.169 -20.175 1.00 . A A . 148 GLU OE2 1 1
8 21346 1 1 151 GLN C C 36.074 33.093 -14.034 1.00 . A A . 149 GLN C 1 1
8 21347 1 1 151 GLN CA C 36.047 34.456 -13.338 1.00 . A A . 149 GLN CA 1 1
8 21348 1 1 151 GLN CB C 34.751 34.597 -12.523 1.00 . A A . 149 GLN CB 1 1
8 21349 1 1 151 GLN CD C 35.192 36.570 -10.955 1.00 . A A . 149 GLN CD 1 1
8 21350 1 1 151 GLN CG C 34.953 35.074 -11.088 1.00 . A A . 149 GLN CG 1 1
8 21351 1 1 151 GLN H H 37.060 36.078 -14.265 1.00 . A A . 149 GLN H 1 1
8 21352 1 1 151 GLN HA H 36.880 34.492 -12.652 1.00 . A A . 149 GLN HA 1 1
8 21353 1 1 151 GLN HB2 H 34.107 35.305 -13.023 1.00 . A A . 149 GLN HB2 1 1
8 21354 1 1 151 GLN HB3 H 34.256 33.638 -12.492 1.00 . A A . 149 GLN HB3 1 1
8 21355 1 1 151 GLN HE21 H 36.101 36.641 -12.714 1.00 . A A . 149 GLN HE21 1 1
8 21356 1 1 151 GLN HE22 H 35.970 38.150 -11.874 1.00 . A A . 149 GLN HE22 1 1
8 21357 1 1 151 GLN HG2 H 34.073 34.823 -10.517 1.00 . A A . 149 GLN HG2 1 1
8 21358 1 1 151 GLN HG3 H 35.803 34.553 -10.673 1.00 . A A . 149 GLN HG3 1 1
8 21359 1 1 151 GLN N N 36.209 35.584 -14.267 1.00 . A A . 149 GLN N 1 1
8 21360 1 1 151 GLN NE2 N 35.818 37.177 -11.946 1.00 . A A . 149 GLN NE2 1 1
8 21361 1 1 151 GLN O O 35.440 32.144 -13.573 1.00 . A A . 149 GLN O 1 1
8 21362 1 1 151 GLN OE1 O 34.818 37.176 -9.951 1.00 . A A . 149 GLN OE1 1 1
8 21363 1 1 152 LEU C C 38.215 30.994 -15.047 1.00 . A A . 150 LEU C 1 1
8 21364 1 1 152 LEU CA C 37.046 31.686 -15.740 1.00 . A A . 150 LEU CA 1 1
8 21365 1 1 152 LEU CB C 37.320 31.814 -17.244 1.00 . A A . 150 LEU CB 1 1
8 21366 1 1 152 LEU CD1 C 35.434 33.386 -17.845 1.00 . A A . 150 LEU CD1 1 1
8 21367 1 1 152 LEU CD2 C 36.483 31.961 -19.605 1.00 . A A . 150 LEU CD2 1 1
8 21368 1 1 152 LEU CG C 36.091 32.046 -18.137 1.00 . A A . 150 LEU CG 1 1
8 21369 1 1 152 LEU H H 37.230 33.786 -15.512 1.00 . A A . 150 LEU H 1 1
8 21370 1 1 152 LEU HA H 36.156 31.093 -15.594 1.00 . A A . 150 LEU HA 1 1
8 21371 1 1 152 LEU HB2 H 38.002 32.640 -17.389 1.00 . A A . 150 LEU HB2 1 1
8 21372 1 1 152 LEU HB3 H 37.808 30.909 -17.574 1.00 . A A . 150 LEU HB3 1 1
8 21373 1 1 152 LEU HD11 H 34.559 33.499 -18.466 1.00 . A A . 150 LEU HD11 1 1
8 21374 1 1 152 LEU HD12 H 36.132 34.182 -18.055 1.00 . A A . 150 LEU HD12 1 1
8 21375 1 1 152 LEU HD13 H 35.145 33.426 -16.805 1.00 . A A . 150 LEU HD13 1 1
8 21376 1 1 152 LEU HD21 H 37.230 32.710 -19.823 1.00 . A A . 150 LEU HD21 1 1
8 21377 1 1 152 LEU HD22 H 35.612 32.132 -20.220 1.00 . A A . 150 LEU HD22 1 1
8 21378 1 1 152 LEU HD23 H 36.884 30.980 -19.814 1.00 . A A . 150 LEU HD23 1 1
8 21379 1 1 152 LEU HG H 35.364 31.272 -17.941 1.00 . A A . 150 LEU HG 1 1
8 21380 1 1 152 LEU N N 36.819 32.984 -15.120 1.00 . A A . 150 LEU N 1 1
8 21381 1 1 152 LEU O O 39.263 31.601 -14.830 1.00 . A A . 150 LEU O 1 1
8 21382 1 1 153 ALA C C 40.135 28.409 -14.765 1.00 . A A . 151 ALA C 1 1
8 21383 1 1 153 ALA CA C 39.014 28.993 -13.905 1.00 . A A . 151 ALA CA 1 1
8 21384 1 1 153 ALA CB C 38.325 27.889 -13.113 1.00 . A A . 151 ALA CB 1 1
8 21385 1 1 153 ALA H H 37.209 29.271 -14.977 1.00 . A A . 151 ALA H 1 1
8 21386 1 1 153 ALA HA H 39.445 29.686 -13.198 1.00 . A A . 151 ALA HA 1 1
8 21387 1 1 153 ALA HB1 H 39.051 27.380 -12.496 1.00 . A A . 151 ALA HB1 1 1
8 21388 1 1 153 ALA HB2 H 37.873 27.183 -13.793 1.00 . A A . 151 ALA HB2 1 1
8 21389 1 1 153 ALA HB3 H 37.561 28.323 -12.484 1.00 . A A . 151 ALA HB3 1 1
8 21390 1 1 153 ALA N N 38.029 29.725 -14.699 1.00 . A A . 151 ALA N 1 1
8 21391 1 1 153 ALA O O 41.162 27.971 -14.246 1.00 . A A . 151 ALA O 1 1
8 21392 1 1 154 ALA C C 41.407 28.881 -17.983 1.00 . A A . 152 ALA C 1 1
8 21393 1 1 154 ALA CA C 40.944 27.839 -16.976 1.00 . A A . 152 ALA CA 1 1
8 21394 1 1 154 ALA CB C 40.385 26.619 -17.689 1.00 . A A . 152 ALA CB 1 1
8 21395 1 1 154 ALA H H 39.128 28.790 -16.445 1.00 . A A . 152 ALA H 1 1
8 21396 1 1 154 ALA HA H 41.789 27.524 -16.380 1.00 . A A . 152 ALA HA 1 1
8 21397 1 1 154 ALA HB1 H 39.534 26.910 -18.287 1.00 . A A . 152 ALA HB1 1 1
8 21398 1 1 154 ALA HB2 H 40.077 25.886 -16.958 1.00 . A A . 152 ALA HB2 1 1
8 21399 1 1 154 ALA HB3 H 41.145 26.194 -18.328 1.00 . A A . 152 ALA HB3 1 1
8 21400 1 1 154 ALA N N 39.945 28.400 -16.074 1.00 . A A . 152 ALA N 1 1
8 21401 1 1 154 ALA O O 40.594 29.436 -18.718 1.00 . A A . 152 ALA O 1 1
8 21402 1 1 155 PHE C C 44.792 29.845 -19.124 1.00 . A A . 153 PHE C 1 1
8 21403 1 1 155 PHE CA C 43.299 30.118 -18.919 1.00 . A A . 153 PHE CA 1 1
8 21404 1 1 155 PHE CB C 43.061 31.559 -18.423 1.00 . A A . 153 PHE CB 1 1
8 21405 1 1 155 PHE CD1 C 42.359 31.539 -16.005 1.00 . A A . 153 PHE CD1 1 1
8 21406 1 1 155 PHE CD2 C 44.570 32.257 -16.526 1.00 . A A . 153 PHE CD2 1 1
8 21407 1 1 155 PHE CE1 C 42.601 31.752 -14.662 1.00 . A A . 153 PHE CE1 1 1
8 21408 1 1 155 PHE CE2 C 44.819 32.472 -15.184 1.00 . A A . 153 PHE CE2 1 1
8 21409 1 1 155 PHE CG C 43.339 31.786 -16.954 1.00 . A A . 153 PHE CG 1 1
8 21410 1 1 155 PHE CZ C 43.832 32.220 -14.252 1.00 . A A . 153 PHE CZ 1 1
8 21411 1 1 155 PHE H H 43.297 28.690 -17.361 1.00 . A A . 153 PHE H 1 1
8 21412 1 1 155 PHE HA H 42.801 29.997 -19.870 1.00 . A A . 153 PHE HA 1 1
8 21413 1 1 155 PHE HB2 H 43.697 32.228 -18.983 1.00 . A A . 153 PHE HB2 1 1
8 21414 1 1 155 PHE HB3 H 42.030 31.821 -18.608 1.00 . A A . 153 PHE HB3 1 1
8 21415 1 1 155 PHE HD1 H 41.394 31.171 -16.323 1.00 . A A . 153 PHE HD1 1 1
8 21416 1 1 155 PHE HD2 H 45.343 32.454 -17.254 1.00 . A A . 153 PHE HD2 1 1
8 21417 1 1 155 PHE HE1 H 41.828 31.555 -13.936 1.00 . A A . 153 PHE HE1 1 1
8 21418 1 1 155 PHE HE2 H 45.783 32.840 -14.864 1.00 . A A . 153 PHE HE2 1 1
8 21419 1 1 155 PHE HZ H 44.023 32.388 -13.203 1.00 . A A . 153 PHE HZ 1 1
8 21420 1 1 155 PHE N N 42.712 29.149 -17.995 1.00 . A A . 153 PHE N 1 1
8 21421 1 1 155 PHE O O 45.647 30.541 -18.583 1.00 . A A . 153 PHE O 1 1
8 21422 1 1 156 TYR C C 46.754 27.932 -21.523 1.00 . A A . 154 TYR C 1 1
8 21423 1 1 156 TYR CA C 46.502 28.413 -20.097 1.00 . A A . 154 TYR CA 1 1
8 21424 1 1 156 TYR CB C 46.902 27.323 -19.094 1.00 . A A . 154 TYR CB 1 1
8 21425 1 1 156 TYR CD1 C 48.030 28.557 -17.201 1.00 . A A . 154 TYR CD1 1 1
8 21426 1 1 156 TYR CD2 C 45.931 27.515 -16.766 1.00 . A A . 154 TYR CD2 1 1
8 21427 1 1 156 TYR CE1 C 48.084 29.002 -15.894 1.00 . A A . 154 TYR CE1 1 1
8 21428 1 1 156 TYR CE2 C 45.977 27.958 -15.458 1.00 . A A . 154 TYR CE2 1 1
8 21429 1 1 156 TYR CG C 46.955 27.806 -17.659 1.00 . A A . 154 TYR CG 1 1
8 21430 1 1 156 TYR CZ C 47.055 28.700 -15.027 1.00 . A A . 154 TYR CZ 1 1
8 21431 1 1 156 TYR H H 44.395 28.320 -20.363 1.00 . A A . 154 TYR H 1 1
8 21432 1 1 156 TYR HA H 47.115 29.282 -19.921 1.00 . A A . 154 TYR HA 1 1
8 21433 1 1 156 TYR HB2 H 46.185 26.518 -19.143 1.00 . A A . 154 TYR HB2 1 1
8 21434 1 1 156 TYR HB3 H 47.880 26.942 -19.354 1.00 . A A . 154 TYR HB3 1 1
8 21435 1 1 156 TYR HD1 H 48.835 28.792 -17.883 1.00 . A A . 154 TYR HD1 1 1
8 21436 1 1 156 TYR HD2 H 45.088 26.931 -17.106 1.00 . A A . 154 TYR HD2 1 1
8 21437 1 1 156 TYR HE1 H 48.928 29.586 -15.559 1.00 . A A . 154 TYR HE1 1 1
8 21438 1 1 156 TYR HE2 H 45.171 27.721 -14.778 1.00 . A A . 154 TYR HE2 1 1
8 21439 1 1 156 TYR HH H 47.389 30.063 -13.693 1.00 . A A . 154 TYR HH 1 1
8 21440 1 1 156 TYR N N 45.108 28.812 -19.899 1.00 . A A . 154 TYR N 1 1
8 21441 1 1 156 TYR O O 45.846 27.919 -22.355 1.00 . A A . 154 TYR O 1 1
8 21442 1 1 156 TYR OH O 47.109 29.133 -13.720 1.00 . A A . 154 TYR OH 1 1
8 21443 1 1 157 GLU C C 48.410 25.600 -23.253 1.00 . A A . 155 GLU C 1 1
8 21444 1 1 157 GLU CA C 48.420 27.121 -23.122 1.00 . A A . 155 GLU CA 1 1
8 21445 1 1 157 GLU CB C 49.827 27.652 -23.407 1.00 . A A . 155 GLU CB 1 1
8 21446 1 1 157 GLU CD C 49.287 28.165 -25.807 1.00 . A A . 155 GLU CD 1 1
8 21447 1 1 157 GLU CG C 49.883 28.683 -24.517 1.00 . A A . 155 GLU CG 1 1
8 21448 1 1 157 GLU H H 48.654 27.526 -21.065 1.00 . A A . 155 GLU H 1 1
8 21449 1 1 157 GLU HA H 47.731 27.542 -23.838 1.00 . A A . 155 GLU HA 1 1
8 21450 1 1 157 GLU HB2 H 50.216 28.106 -22.509 1.00 . A A . 155 GLU HB2 1 1
8 21451 1 1 157 GLU HB3 H 50.461 26.823 -23.685 1.00 . A A . 155 GLU HB3 1 1
8 21452 1 1 157 GLU HG2 H 49.332 29.559 -24.208 1.00 . A A . 155 GLU HG2 1 1
8 21453 1 1 157 GLU HG3 H 50.914 28.948 -24.695 1.00 . A A . 155 GLU HG3 1 1
8 21454 1 1 157 GLU N N 47.998 27.542 -21.789 1.00 . A A . 155 GLU N 1 1
8 21455 1 1 157 GLU O O 48.363 24.882 -22.250 1.00 . A A . 155 GLU O 1 1
8 21456 1 1 157 GLU OE1 O 49.558 26.994 -26.159 1.00 . A A . 155 GLU OE1 1 1
8 21457 1 1 157 GLU OE2 O 48.545 28.921 -26.461 1.00 . A A . 155 GLU OE2 1 1
8 21458 1 1 158 ALA C C 49.007 23.379 -26.156 1.00 . A A . 156 ALA C 1 1
8 21459 1 1 158 ALA CA C 48.438 23.687 -24.772 1.00 . A A . 156 ALA CA 1 1
8 21460 1 1 158 ALA CB C 47.007 23.191 -24.675 1.00 . A A . 156 ALA CB 1 1
8 21461 1 1 158 ALA H H 48.604 25.749 -25.248 1.00 . A A . 156 ALA H 1 1
8 21462 1 1 158 ALA HA H 49.029 23.173 -24.026 1.00 . A A . 156 ALA HA 1 1
8 21463 1 1 158 ALA HB1 H 46.978 22.131 -24.875 1.00 . A A . 156 ALA HB1 1 1
8 21464 1 1 158 ALA HB2 H 46.395 23.712 -25.398 1.00 . A A . 156 ALA HB2 1 1
8 21465 1 1 158 ALA HB3 H 46.627 23.379 -23.681 1.00 . A A . 156 ALA HB3 1 1
8 21466 1 1 158 ALA N N 48.493 25.117 -24.490 1.00 . A A . 156 ALA N 1 1
8 21467 1 1 158 ALA O O 48.708 24.061 -27.129 1.00 . A A . 156 ALA O 1 1
8 21468 1 1 159 SER C C 50.494 20.455 -27.686 1.00 . A A . 157 SER C 1 1
8 21469 1 1 159 SER CA C 50.415 21.964 -27.534 1.00 . A A . 157 SER CA 1 1
8 21470 1 1 159 SER CB C 51.802 22.565 -27.690 1.00 . A A . 157 SER CB 1 1
8 21471 1 1 159 SER H H 50.064 21.838 -25.449 1.00 . A A . 157 SER H 1 1
8 21472 1 1 159 SER HA H 49.779 22.355 -28.312 1.00 . A A . 157 SER HA 1 1
8 21473 1 1 159 SER HB2 H 52.438 22.218 -26.889 1.00 . A A . 157 SER HB2 1 1
8 21474 1 1 159 SER HB3 H 52.220 22.269 -28.641 1.00 . A A . 157 SER HB3 1 1
8 21475 1 1 159 SER HG H 50.864 24.236 -27.299 1.00 . A A . 157 SER HG 1 1
8 21476 1 1 159 SER N N 49.838 22.348 -26.251 1.00 . A A . 157 SER N 1 1
8 21477 1 1 159 SER O O 50.942 19.757 -26.780 1.00 . A A . 157 SER O 1 1
8 21478 1 1 159 SER OG O 51.731 23.969 -27.642 1.00 . A A . 157 SER OG 1 1
8 21479 1 1 160 ALA C C 51.499 17.973 -29.067 1.00 . A A . 158 ALA C 1 1
8 21480 1 1 160 ALA CA C 50.090 18.545 -29.144 1.00 . A A . 158 ALA CA 1 1
8 21481 1 1 160 ALA CB C 49.500 18.307 -30.522 1.00 . A A . 158 ALA CB 1 1
8 21482 1 1 160 ALA H H 49.777 20.601 -29.543 1.00 . A A . 158 ALA H 1 1
8 21483 1 1 160 ALA HA H 49.466 18.049 -28.418 1.00 . A A . 158 ALA HA 1 1
8 21484 1 1 160 ALA HB1 H 48.488 18.687 -30.548 1.00 . A A . 158 ALA HB1 1 1
8 21485 1 1 160 ALA HB2 H 49.494 17.248 -30.732 1.00 . A A . 158 ALA HB2 1 1
8 21486 1 1 160 ALA HB3 H 50.096 18.819 -31.262 1.00 . A A . 158 ALA HB3 1 1
8 21487 1 1 160 ALA N N 50.088 19.972 -28.849 1.00 . A A . 158 ALA N 1 1
8 21488 1 1 160 ALA O O 51.703 16.841 -28.636 1.00 . A A . 158 ALA O 1 1
8 21489 1 1 161 LYS C C 54.467 18.487 -28.061 1.00 . A A . 159 LYS C 1 1
8 21490 1 1 161 LYS CA C 53.874 18.386 -29.465 1.00 . A A . 159 LYS CA 1 1
8 21491 1 1 161 LYS CB C 54.670 19.300 -30.400 1.00 . A A . 159 LYS CB 1 1
8 21492 1 1 161 LYS CD C 55.504 21.647 -30.848 1.00 . A A . 159 LYS CD 1 1
8 21493 1 1 161 LYS CE C 55.065 21.654 -32.302 1.00 . A A . 159 LYS CE 1 1
8 21494 1 1 161 LYS CG C 54.608 20.766 -29.991 1.00 . A A . 159 LYS CG 1 1
8 21495 1 1 161 LYS H H 52.232 19.670 -29.802 1.00 . A A . 159 LYS H 1 1
8 21496 1 1 161 LYS HA H 53.946 17.368 -29.813 1.00 . A A . 159 LYS HA 1 1
8 21497 1 1 161 LYS HB2 H 55.704 18.988 -30.398 1.00 . A A . 159 LYS HB2 1 1
8 21498 1 1 161 LYS HB3 H 54.274 19.208 -31.400 1.00 . A A . 159 LYS HB3 1 1
8 21499 1 1 161 LYS HD2 H 55.466 22.658 -30.469 1.00 . A A . 159 LYS HD2 1 1
8 21500 1 1 161 LYS HD3 H 56.517 21.277 -30.789 1.00 . A A . 159 LYS HD3 1 1
8 21501 1 1 161 LYS HE2 H 55.228 20.671 -32.720 1.00 . A A . 159 LYS HE2 1 1
8 21502 1 1 161 LYS HE3 H 54.014 21.896 -32.347 1.00 . A A . 159 LYS HE3 1 1
8 21503 1 1 161 LYS HG2 H 53.591 21.111 -30.086 1.00 . A A . 159 LYS HG2 1 1
8 21504 1 1 161 LYS HG3 H 54.920 20.851 -28.960 1.00 . A A . 159 LYS HG3 1 1
8 21505 1 1 161 LYS HZ1 H 55.576 23.617 -32.794 1.00 . A A . 159 LYS HZ1 1 1
8 21506 1 1 161 LYS HZ2 H 55.597 22.546 -34.113 1.00 . A A . 159 LYS HZ2 1 1
8 21507 1 1 161 LYS HZ3 H 56.852 22.509 -32.970 1.00 . A A . 159 LYS HZ3 1 1
8 21508 1 1 161 LYS N N 52.469 18.781 -29.474 1.00 . A A . 159 LYS N 1 1
8 21509 1 1 161 LYS NZ N 55.825 22.650 -33.101 1.00 . A A . 159 LYS NZ 1 1
8 21510 1 1 161 LYS O O 55.556 17.983 -27.799 1.00 . A A . 159 LYS O 1 1
8 21511 1 1 162 ASP C C 53.484 18.922 -24.719 1.00 . A A . 160 ASP C 1 1
8 21512 1 1 162 ASP CA C 54.292 19.525 -25.870 1.00 . A A . 160 ASP CA 1 1
8 21513 1 1 162 ASP CB C 54.300 21.056 -25.794 1.00 . A A . 160 ASP CB 1 1
8 21514 1 1 162 ASP CG C 55.077 21.602 -24.618 1.00 . A A . 160 ASP CG 1 1
8 21515 1 1 162 ASP H H 52.801 19.339 -27.365 1.00 . A A . 160 ASP H 1 1
8 21516 1 1 162 ASP HA H 55.307 19.162 -25.817 1.00 . A A . 160 ASP HA 1 1
8 21517 1 1 162 ASP HB2 H 54.739 21.448 -26.698 1.00 . A A . 160 ASP HB2 1 1
8 21518 1 1 162 ASP HB3 H 53.280 21.406 -25.719 1.00 . A A . 160 ASP HB3 1 1
8 21519 1 1 162 ASP N N 53.739 19.133 -27.162 1.00 . A A . 160 ASP N 1 1
8 21520 1 1 162 ASP O O 53.542 19.399 -23.586 1.00 . A A . 160 ASP O 1 1
8 21521 1 1 162 ASP OD1 O 54.445 22.130 -23.683 1.00 . A A . 160 ASP OD1 1 1
8 21522 1 1 162 ASP OD2 O 56.322 21.527 -24.631 1.00 . A A . 160 ASP OD2 1 1
8 21523 1 1 163 ASN C C 50.707 18.040 -23.577 1.00 . A A . 161 ASN C 1 1
8 21524 1 1 163 ASN CA C 51.872 17.168 -24.050 1.00 . A A . 161 ASN CA 1 1
8 21525 1 1 163 ASN CB C 52.680 16.671 -22.845 1.00 . A A . 161 ASN CB 1 1
8 21526 1 1 163 ASN CG C 53.574 15.490 -23.181 1.00 . A A . 161 ASN CG 1 1
8 21527 1 1 163 ASN H H 52.743 17.539 -25.953 1.00 . A A . 161 ASN H 1 1
8 21528 1 1 163 ASN HA H 51.457 16.308 -24.557 1.00 . A A . 161 ASN HA 1 1
8 21529 1 1 163 ASN HB2 H 53.304 17.474 -22.482 1.00 . A A . 161 ASN HB2 1 1
8 21530 1 1 163 ASN HB3 H 51.998 16.371 -22.062 1.00 . A A . 161 ASN HB3 1 1
8 21531 1 1 163 ASN HD21 H 54.862 16.045 -21.772 1.00 . A A . 161 ASN HD21 1 1
8 21532 1 1 163 ASN HD22 H 55.283 14.622 -22.665 1.00 . A A . 161 ASN HD22 1 1
8 21533 1 1 163 ASN N N 52.726 17.868 -25.030 1.00 . A A . 161 ASN N 1 1
8 21534 1 1 163 ASN ND2 N 54.683 15.372 -22.470 1.00 . A A . 161 ASN ND2 1 1
8 21535 1 1 163 ASN O O 49.914 17.623 -22.735 1.00 . A A . 161 ASN O 1 1
8 21536 1 1 163 ASN OD1 O 53.265 14.686 -24.066 1.00 . A A . 161 ASN OD1 1 1
8 21537 1 1 164 ASN C C 49.514 20.770 -22.503 1.00 . A A . 162 ASN C 1 1
8 21538 1 1 164 ASN CA C 49.500 20.173 -23.905 1.00 . A A . 162 ASN CA 1 1
8 21539 1 1 164 ASN CB C 48.138 19.516 -24.152 1.00 . A A . 162 ASN CB 1 1
8 21540 1 1 164 ASN CG C 48.025 18.855 -25.511 1.00 . A A . 162 ASN CG 1 1
8 21541 1 1 164 ASN H H 51.323 19.516 -24.757 1.00 . A A . 162 ASN H 1 1
8 21542 1 1 164 ASN HA H 49.614 20.984 -24.611 1.00 . A A . 162 ASN HA 1 1
8 21543 1 1 164 ASN HB2 H 47.975 18.771 -23.395 1.00 . A A . 162 ASN HB2 1 1
8 21544 1 1 164 ASN HB3 H 47.367 20.270 -24.075 1.00 . A A . 162 ASN HB3 1 1
8 21545 1 1 164 ASN HD21 H 48.402 17.073 -24.709 1.00 . A A . 162 ASN HD21 1 1
8 21546 1 1 164 ASN HD22 H 48.137 17.087 -26.416 1.00 . A A . 162 ASN HD22 1 1
8 21547 1 1 164 ASN N N 50.611 19.241 -24.142 1.00 . A A . 162 ASN N 1 1
8 21548 1 1 164 ASN ND2 N 48.207 17.542 -25.551 1.00 . A A . 162 ASN ND2 1 1
8 21549 1 1 164 ASN O O 49.819 21.955 -22.347 1.00 . A A . 162 ASN O 1 1
8 21550 1 1 164 ASN OD1 O 47.748 19.516 -26.510 1.00 . A A . 162 ASN OD1 1 1
8 21551 1 1 165 ASN C C 47.449 20.736 -20.012 1.00 . A A . 163 ASN C 1 1
8 21552 1 1 165 ASN CA C 48.915 20.343 -20.128 1.00 . A A . 163 ASN CA 1 1
8 21553 1 1 165 ASN CB C 49.812 21.495 -19.636 1.00 . A A . 163 ASN CB 1 1
8 21554 1 1 165 ASN CG C 51.259 21.091 -19.450 1.00 . A A . 163 ASN CG 1 1
8 21555 1 1 165 ASN H H 49.201 18.963 -21.710 1.00 . A A . 163 ASN H 1 1
8 21556 1 1 165 ASN HA H 49.083 19.481 -19.495 1.00 . A A . 163 ASN HA 1 1
8 21557 1 1 165 ASN HB2 H 49.775 22.302 -20.353 1.00 . A A . 163 ASN HB2 1 1
8 21558 1 1 165 ASN HB3 H 49.434 21.850 -18.687 1.00 . A A . 163 ASN HB3 1 1
8 21559 1 1 165 ASN HD21 H 51.463 22.453 -18.024 1.00 . A A . 163 ASN HD21 1 1
8 21560 1 1 165 ASN HD22 H 52.875 21.515 -18.375 1.00 . A A . 163 ASN HD22 1 1
8 21561 1 1 165 ASN N N 49.212 19.926 -21.509 1.00 . A A . 163 ASN N 1 1
8 21562 1 1 165 ASN ND2 N 51.934 21.753 -18.524 1.00 . A A . 163 ASN ND2 1 1
8 21563 1 1 165 ASN O O 47.070 21.527 -19.151 1.00 . A A . 163 ASN O 1 1
8 21564 1 1 165 ASN OD1 O 51.776 20.211 -20.138 1.00 . A A . 163 ASN OD1 1 1
8 21565 1 1 166 VAL C C 44.470 19.879 -19.686 1.00 . A A . 164 VAL C 1 1
8 21566 1 1 166 VAL CA C 45.194 20.454 -20.900 1.00 . A A . 164 VAL CA 1 1
8 21567 1 1 166 VAL CB C 44.513 19.926 -22.184 1.00 . A A . 164 VAL CB 1 1
8 21568 1 1 166 VAL CG1 C 44.885 20.778 -23.383 1.00 . A A . 164 VAL CG1 1 1
8 21569 1 1 166 VAL CG2 C 44.869 18.467 -22.440 1.00 . A A . 164 VAL CG2 1 1
8 21570 1 1 166 VAL H H 46.972 19.474 -21.486 1.00 . A A . 164 VAL H 1 1
8 21571 1 1 166 VAL HA H 45.090 21.529 -20.885 1.00 . A A . 164 VAL HA 1 1
8 21572 1 1 166 VAL HB H 43.445 19.992 -22.049 1.00 . A A . 164 VAL HB 1 1
8 21573 1 1 166 VAL HG11 H 44.525 21.784 -23.234 1.00 . A A . 164 VAL HG11 1 1
8 21574 1 1 166 VAL HG12 H 44.435 20.361 -24.273 1.00 . A A . 164 VAL HG12 1 1
8 21575 1 1 166 VAL HG13 H 45.960 20.793 -23.497 1.00 . A A . 164 VAL HG13 1 1
8 21576 1 1 166 VAL HG21 H 44.381 18.130 -23.344 1.00 . A A . 164 VAL HG21 1 1
8 21577 1 1 166 VAL HG22 H 44.537 17.864 -21.607 1.00 . A A . 164 VAL HG22 1 1
8 21578 1 1 166 VAL HG23 H 45.938 18.368 -22.551 1.00 . A A . 164 VAL HG23 1 1
8 21579 1 1 166 VAL N N 46.619 20.146 -20.870 1.00 . A A . 164 VAL N 1 1
8 21580 1 1 166 VAL O O 43.600 20.527 -19.112 1.00 . A A . 164 VAL O 1 1
8 21581 1 1 167 GLU C C 44.336 18.703 -16.874 1.00 . A A . 165 GLU C 1 1
8 21582 1 1 167 GLU CA C 44.150 17.981 -18.204 1.00 . A A . 165 GLU CA 1 1
8 21583 1 1 167 GLU CB C 44.622 16.528 -18.080 1.00 . A A . 165 GLU CB 1 1
8 21584 1 1 167 GLU CD C 46.910 16.371 -19.144 1.00 . A A . 165 GLU CD 1 1
8 21585 1 1 167 GLU CG C 46.116 16.377 -17.853 1.00 . A A . 165 GLU CG 1 1
8 21586 1 1 167 GLU H H 45.629 18.246 -19.705 1.00 . A A . 165 GLU H 1 1
8 21587 1 1 167 GLU HA H 43.097 17.983 -18.447 1.00 . A A . 165 GLU HA 1 1
8 21588 1 1 167 GLU HB2 H 44.108 16.065 -17.250 1.00 . A A . 165 GLU HB2 1 1
8 21589 1 1 167 GLU HB3 H 44.363 16.000 -18.987 1.00 . A A . 165 GLU HB3 1 1
8 21590 1 1 167 GLU HG2 H 46.457 17.204 -17.249 1.00 . A A . 165 GLU HG2 1 1
8 21591 1 1 167 GLU HG3 H 46.295 15.455 -17.328 1.00 . A A . 165 GLU HG3 1 1
8 21592 1 1 167 GLU N N 44.846 18.674 -19.281 1.00 . A A . 165 GLU N 1 1
8 21593 1 1 167 GLU O O 43.514 18.571 -15.971 1.00 . A A . 165 GLU O 1 1
8 21594 1 1 167 GLU OE1 O 47.241 15.276 -19.641 1.00 . A A . 165 GLU OE1 1 1
8 21595 1 1 167 GLU OE2 O 47.206 17.462 -19.671 1.00 . A A . 165 GLU OE2 1 1
8 21596 1 1 168 GLN C C 44.610 21.243 -15.264 1.00 . A A . 166 GLN C 1 1
8 21597 1 1 168 GLN CA C 45.700 20.216 -15.549 1.00 . A A . 166 GLN CA 1 1
8 21598 1 1 168 GLN CB C 47.059 20.907 -15.653 1.00 . A A . 166 GLN CB 1 1
8 21599 1 1 168 GLN CD C 48.837 22.268 -14.472 1.00 . A A . 166 GLN CD 1 1
8 21600 1 1 168 GLN CG C 47.472 21.616 -14.375 1.00 . A A . 166 GLN CG 1 1
8 21601 1 1 168 GLN H H 46.011 19.566 -17.538 1.00 . A A . 166 GLN H 1 1
8 21602 1 1 168 GLN HA H 45.730 19.507 -14.736 1.00 . A A . 166 GLN HA 1 1
8 21603 1 1 168 GLN HB2 H 47.810 20.166 -15.888 1.00 . A A . 166 GLN HB2 1 1
8 21604 1 1 168 GLN HB3 H 47.020 21.635 -16.449 1.00 . A A . 166 GLN HB3 1 1
8 21605 1 1 168 GLN HE21 H 48.293 23.636 -13.132 1.00 . A A . 166 GLN HE21 1 1
8 21606 1 1 168 GLN HE22 H 49.904 23.774 -13.755 1.00 . A A . 166 GLN HE22 1 1
8 21607 1 1 168 GLN HG2 H 46.742 22.379 -14.153 1.00 . A A . 166 GLN HG2 1 1
8 21608 1 1 168 GLN HG3 H 47.490 20.895 -13.571 1.00 . A A . 166 GLN HG3 1 1
8 21609 1 1 168 GLN N N 45.407 19.482 -16.771 1.00 . A A . 166 GLN N 1 1
8 21610 1 1 168 GLN NE2 N 49.034 23.333 -13.712 1.00 . A A . 166 GLN NE2 1 1
8 21611 1 1 168 GLN O O 44.188 21.414 -14.121 1.00 . A A . 166 GLN O 1 1
8 21612 1 1 168 GLN OE1 O 49.711 21.812 -15.208 1.00 . A A . 166 GLN OE1 1 1
8 21613 1 1 169 VAL C C 41.739 22.226 -15.963 1.00 . A A . 167 VAL C 1 1
8 21614 1 1 169 VAL CA C 43.090 22.910 -16.149 1.00 . A A . 167 VAL CA 1 1
8 21615 1 1 169 VAL CB C 43.023 23.907 -17.335 1.00 . A A . 167 VAL CB 1 1
8 21616 1 1 169 VAL CG1 C 44.385 24.524 -17.589 1.00 . A A . 167 VAL CG1 1 1
8 21617 1 1 169 VAL CG2 C 42.492 23.252 -18.601 1.00 . A A . 167 VAL CG2 1 1
8 21618 1 1 169 VAL H H 44.504 21.731 -17.204 1.00 . A A . 167 VAL H 1 1
8 21619 1 1 169 VAL HA H 43.313 23.473 -15.251 1.00 . A A . 167 VAL HA 1 1
8 21620 1 1 169 VAL HB H 42.347 24.704 -17.063 1.00 . A A . 167 VAL HB 1 1
8 21621 1 1 169 VAL HG11 H 44.717 25.041 -16.699 1.00 . A A . 167 VAL HG11 1 1
8 21622 1 1 169 VAL HG12 H 44.316 25.224 -18.407 1.00 . A A . 167 VAL HG12 1 1
8 21623 1 1 169 VAL HG13 H 45.092 23.747 -17.838 1.00 . A A . 167 VAL HG13 1 1
8 21624 1 1 169 VAL HG21 H 42.453 23.983 -19.395 1.00 . A A . 167 VAL HG21 1 1
8 21625 1 1 169 VAL HG22 H 41.502 22.864 -18.419 1.00 . A A . 167 VAL HG22 1 1
8 21626 1 1 169 VAL HG23 H 43.149 22.443 -18.889 1.00 . A A . 167 VAL HG23 1 1
8 21627 1 1 169 VAL N N 44.140 21.914 -16.309 1.00 . A A . 167 VAL N 1 1
8 21628 1 1 169 VAL O O 40.837 22.769 -15.327 1.00 . A A . 167 VAL O 1 1
8 21629 1 1 170 PHE C C 40.205 19.686 -15.003 1.00 . A A . 168 PHE C 1 1
8 21630 1 1 170 PHE CA C 40.378 20.258 -16.403 1.00 . A A . 168 PHE CA 1 1
8 21631 1 1 170 PHE CB C 40.337 19.127 -17.432 1.00 . A A . 168 PHE CB 1 1
8 21632 1 1 170 PHE CD1 C 39.295 20.559 -19.209 1.00 . A A . 168 PHE CD1 1 1
8 21633 1 1 170 PHE CD2 C 41.062 19.086 -19.832 1.00 . A A . 168 PHE CD2 1 1
8 21634 1 1 170 PHE CE1 C 39.191 20.992 -20.515 1.00 . A A . 168 PHE CE1 1 1
8 21635 1 1 170 PHE CE2 C 40.963 19.518 -21.141 1.00 . A A . 168 PHE CE2 1 1
8 21636 1 1 170 PHE CG C 40.232 19.602 -18.852 1.00 . A A . 168 PHE CG 1 1
8 21637 1 1 170 PHE CZ C 40.026 20.471 -21.483 1.00 . A A . 168 PHE CZ 1 1
8 21638 1 1 170 PHE H H 42.375 20.635 -16.999 1.00 . A A . 168 PHE H 1 1
8 21639 1 1 170 PHE HA H 39.559 20.935 -16.599 1.00 . A A . 168 PHE HA 1 1
8 21640 1 1 170 PHE HB2 H 41.242 18.541 -17.347 1.00 . A A . 168 PHE HB2 1 1
8 21641 1 1 170 PHE HB3 H 39.486 18.495 -17.227 1.00 . A A . 168 PHE HB3 1 1
8 21642 1 1 170 PHE HD1 H 38.643 20.969 -18.451 1.00 . A A . 168 PHE HD1 1 1
8 21643 1 1 170 PHE HD2 H 41.797 18.341 -19.564 1.00 . A A . 168 PHE HD2 1 1
8 21644 1 1 170 PHE HE1 H 38.456 21.737 -20.779 1.00 . A A . 168 PHE HE1 1 1
8 21645 1 1 170 PHE HE2 H 41.619 19.109 -21.895 1.00 . A A . 168 PHE HE2 1 1
8 21646 1 1 170 PHE HZ H 39.946 20.810 -22.505 1.00 . A A . 168 PHE HZ 1 1
8 21647 1 1 170 PHE N N 41.615 21.020 -16.511 1.00 . A A . 168 PHE N 1 1
8 21648 1 1 170 PHE O O 39.096 19.337 -14.610 1.00 . A A . 168 PHE O 1 1
8 21649 1 1 171 LEU C C 40.260 19.910 -12.040 1.00 . A A . 169 LEU C 1 1
8 21650 1 1 171 LEU CA C 41.238 19.091 -12.880 1.00 . A A . 169 LEU CA 1 1
8 21651 1 1 171 LEU CB C 42.626 19.120 -12.236 1.00 . A A . 169 LEU CB 1 1
8 21652 1 1 171 LEU CD1 C 45.003 18.346 -12.189 1.00 . A A . 169 LEU CD1 1 1
8 21653 1 1 171 LEU CD2 C 43.182 16.725 -12.731 1.00 . A A . 169 LEU CD2 1 1
8 21654 1 1 171 LEU CG C 43.649 18.169 -12.854 1.00 . A A . 169 LEU CG 1 1
8 21655 1 1 171 LEU H H 42.171 19.821 -14.642 1.00 . A A . 169 LEU H 1 1
8 21656 1 1 171 LEU HA H 40.892 18.069 -12.912 1.00 . A A . 169 LEU HA 1 1
8 21657 1 1 171 LEU HB2 H 43.010 20.125 -12.311 1.00 . A A . 169 LEU HB2 1 1
8 21658 1 1 171 LEU HB3 H 42.521 18.870 -11.191 1.00 . A A . 169 LEU HB3 1 1
8 21659 1 1 171 LEU HD11 H 45.329 19.369 -12.305 1.00 . A A . 169 LEU HD11 1 1
8 21660 1 1 171 LEU HD12 H 45.720 17.683 -12.648 1.00 . A A . 169 LEU HD12 1 1
8 21661 1 1 171 LEU HD13 H 44.919 18.114 -11.138 1.00 . A A . 169 LEU HD13 1 1
8 21662 1 1 171 LEU HD21 H 42.240 16.606 -13.245 1.00 . A A . 169 LEU HD21 1 1
8 21663 1 1 171 LEU HD22 H 43.057 16.476 -11.687 1.00 . A A . 169 LEU HD22 1 1
8 21664 1 1 171 LEU HD23 H 43.919 16.070 -13.171 1.00 . A A . 169 LEU HD23 1 1
8 21665 1 1 171 LEU HG H 43.757 18.398 -13.903 1.00 . A A . 169 LEU HG 1 1
8 21666 1 1 171 LEU N N 41.299 19.583 -14.255 1.00 . A A . 169 LEU N 1 1
8 21667 1 1 171 LEU O O 39.377 19.355 -11.388 1.00 . A A . 169 LEU O 1 1
8 21668 1 1 172 ASP C C 38.183 22.321 -11.954 1.00 . A A . 170 ASP C 1 1
8 21669 1 1 172 ASP CA C 39.544 22.114 -11.285 1.00 . A A . 170 ASP CA 1 1
8 21670 1 1 172 ASP CB C 40.236 23.463 -11.051 1.00 . A A . 170 ASP CB 1 1
8 21671 1 1 172 ASP CG C 39.597 24.269 -9.927 1.00 . A A . 170 ASP CG 1 1
8 21672 1 1 172 ASP H H 41.068 21.624 -12.681 1.00 . A A . 170 ASP H 1 1
8 21673 1 1 172 ASP HA H 39.387 21.633 -10.331 1.00 . A A . 170 ASP HA 1 1
8 21674 1 1 172 ASP HB2 H 41.270 23.290 -10.800 1.00 . A A . 170 ASP HB2 1 1
8 21675 1 1 172 ASP HB3 H 40.185 24.046 -11.960 1.00 . A A . 170 ASP HB3 1 1
8 21676 1 1 172 ASP N N 40.390 21.231 -12.091 1.00 . A A . 170 ASP N 1 1
8 21677 1 1 172 ASP O O 37.380 23.149 -11.528 1.00 . A A . 170 ASP O 1 1
8 21678 1 1 172 ASP OD1 O 39.703 23.854 -8.753 1.00 . A A . 170 ASP OD1 1 1
8 21679 1 1 172 ASP OD2 O 38.999 25.330 -10.204 1.00 . A A . 170 ASP OD2 1 1
8 21680 1 1 173 LEU C C 35.899 20.289 -13.543 1.00 . A A . 171 LEU C 1 1
8 21681 1 1 173 LEU CA C 36.639 21.611 -13.679 1.00 . A A . 171 LEU CA 1 1
8 21682 1 1 173 LEU CB C 36.839 21.935 -15.159 1.00 . A A . 171 LEU CB 1 1
8 21683 1 1 173 LEU CD1 C 37.720 23.438 -16.941 1.00 . A A . 171 LEU CD1 1 1
8 21684 1 1 173 LEU CD2 C 36.578 24.421 -14.951 1.00 . A A . 171 LEU CD2 1 1
8 21685 1 1 173 LEU CG C 37.470 23.294 -15.453 1.00 . A A . 171 LEU CG 1 1
8 21686 1 1 173 LEU H H 38.601 20.918 -13.307 1.00 . A A . 171 LEU H 1 1
8 21687 1 1 173 LEU HA H 36.053 22.393 -13.222 1.00 . A A . 171 LEU HA 1 1
8 21688 1 1 173 LEU HB2 H 37.469 21.169 -15.590 1.00 . A A . 171 LEU HB2 1 1
8 21689 1 1 173 LEU HB3 H 35.878 21.899 -15.645 1.00 . A A . 171 LEU HB3 1 1
8 21690 1 1 173 LEU HD11 H 36.782 23.356 -17.473 1.00 . A A . 171 LEU HD11 1 1
8 21691 1 1 173 LEU HD12 H 38.388 22.655 -17.270 1.00 . A A . 171 LEU HD12 1 1
8 21692 1 1 173 LEU HD13 H 38.164 24.400 -17.142 1.00 . A A . 171 LEU HD13 1 1
8 21693 1 1 173 LEU HD21 H 35.618 24.365 -15.444 1.00 . A A . 171 LEU HD21 1 1
8 21694 1 1 173 LEU HD22 H 37.040 25.372 -15.169 1.00 . A A . 171 LEU HD22 1 1
8 21695 1 1 173 LEU HD23 H 36.440 24.325 -13.884 1.00 . A A . 171 LEU HD23 1 1
8 21696 1 1 173 LEU HG H 38.420 23.364 -14.944 1.00 . A A . 171 LEU HG 1 1
8 21697 1 1 173 LEU N N 37.919 21.549 -12.994 1.00 . A A . 171 LEU N 1 1
8 21698 1 1 173 LEU O O 34.803 20.235 -12.994 1.00 . A A . 171 LEU O 1 1
8 21699 1 1 174 ALA C C 35.781 17.272 -12.695 1.00 . A A . 172 ALA C 1 1
8 21700 1 1 174 ALA CA C 35.898 17.909 -14.075 1.00 . A A . 172 ALA CA 1 1
8 21701 1 1 174 ALA CB C 36.672 16.992 -15.016 1.00 . A A . 172 ALA CB 1 1
8 21702 1 1 174 ALA H H 37.461 19.316 -14.323 1.00 . A A . 172 ALA H 1 1
8 21703 1 1 174 ALA HA H 34.905 18.041 -14.482 1.00 . A A . 172 ALA HA 1 1
8 21704 1 1 174 ALA HB1 H 36.137 16.060 -15.131 1.00 . A A . 172 ALA HB1 1 1
8 21705 1 1 174 ALA HB2 H 37.651 16.797 -14.605 1.00 . A A . 172 ALA HB2 1 1
8 21706 1 1 174 ALA HB3 H 36.774 17.467 -15.982 1.00 . A A . 172 ALA HB3 1 1
8 21707 1 1 174 ALA N N 36.531 19.220 -14.013 1.00 . A A . 172 ALA N 1 1
8 21708 1 1 174 ALA O O 34.832 16.545 -12.421 1.00 . A A . 172 ALA O 1 1
8 21709 1 1 175 ALA C C 36.015 17.903 -9.511 1.00 . A A . 173 ALA C 1 1
8 21710 1 1 175 ALA CA C 36.749 16.991 -10.484 1.00 . A A . 173 ALA CA 1 1
8 21711 1 1 175 ALA CB C 38.175 16.746 -10.013 1.00 . A A . 173 ALA CB 1 1
8 21712 1 1 175 ALA H H 37.491 18.132 -12.107 1.00 . A A . 173 ALA H 1 1
8 21713 1 1 175 ALA HA H 36.240 16.039 -10.520 1.00 . A A . 173 ALA HA 1 1
8 21714 1 1 175 ALA HB1 H 38.700 17.688 -9.952 1.00 . A A . 173 ALA HB1 1 1
8 21715 1 1 175 ALA HB2 H 38.678 16.100 -10.715 1.00 . A A . 173 ALA HB2 1 1
8 21716 1 1 175 ALA HB3 H 38.158 16.279 -9.039 1.00 . A A . 173 ALA HB3 1 1
8 21717 1 1 175 ALA N N 36.750 17.548 -11.831 1.00 . A A . 173 ALA N 1 1
8 21718 1 1 175 ALA O O 35.760 17.534 -8.366 1.00 . A A . 173 ALA O 1 1
8 21719 1 1 176 LYS C C 33.605 20.302 -9.433 1.00 . A A . 174 LYS C 1 1
8 21720 1 1 176 LYS CA C 35.079 20.101 -9.107 1.00 . A A . 174 LYS CA 1 1
8 21721 1 1 176 LYS CB C 35.823 21.427 -9.248 1.00 . A A . 174 LYS CB 1 1
8 21722 1 1 176 LYS CD C 37.387 21.162 -7.299 1.00 . A A . 174 LYS CD 1 1
8 21723 1 1 176 LYS CE C 36.731 22.299 -6.534 1.00 . A A . 174 LYS CE 1 1
8 21724 1 1 176 LYS CG C 37.274 21.363 -8.798 1.00 . A A . 174 LYS CG 1 1
8 21725 1 1 176 LYS H H 35.840 19.311 -10.915 1.00 . A A . 174 LYS H 1 1
8 21726 1 1 176 LYS HA H 35.167 19.757 -8.086 1.00 . A A . 174 LYS HA 1 1
8 21727 1 1 176 LYS HB2 H 35.802 21.729 -10.285 1.00 . A A . 174 LYS HB2 1 1
8 21728 1 1 176 LYS HB3 H 35.317 22.174 -8.654 1.00 . A A . 174 LYS HB3 1 1
8 21729 1 1 176 LYS HD2 H 36.904 20.234 -7.032 1.00 . A A . 174 LYS HD2 1 1
8 21730 1 1 176 LYS HD3 H 38.433 21.115 -7.030 1.00 . A A . 174 LYS HD3 1 1
8 21731 1 1 176 LYS HE2 H 35.680 22.324 -6.784 1.00 . A A . 174 LYS HE2 1 1
8 21732 1 1 176 LYS HE3 H 36.844 22.116 -5.479 1.00 . A A . 174 LYS HE3 1 1
8 21733 1 1 176 LYS HG2 H 37.760 20.539 -9.298 1.00 . A A . 174 LYS HG2 1 1
8 21734 1 1 176 LYS HG3 H 37.763 22.289 -9.067 1.00 . A A . 174 LYS HG3 1 1
8 21735 1 1 176 LYS HZ1 H 36.991 24.343 -6.206 1.00 . A A . 174 LYS HZ1 1 1
8 21736 1 1 176 LYS HZ2 H 37.077 23.899 -7.838 1.00 . A A . 174 LYS HZ2 1 1
8 21737 1 1 176 LYS HZ3 H 38.373 23.565 -6.799 1.00 . A A . 174 LYS HZ3 1 1
8 21738 1 1 176 LYS N N 35.686 19.100 -9.969 1.00 . A A . 174 LYS N 1 1
8 21739 1 1 176 LYS NZ N 37.336 23.616 -6.866 1.00 . A A . 174 LYS NZ 1 1
8 21740 1 1 176 LYS O O 32.740 20.067 -8.587 1.00 . A A . 174 LYS O 1 1
8 21741 1 1 177 LEU C C 31.443 22.231 -10.292 1.00 . A A . 175 LEU C 1 1
8 21742 1 1 177 LEU CA C 31.993 21.067 -11.121 1.00 . A A . 175 LEU CA 1 1
8 21743 1 1 177 LEU CB C 31.067 19.838 -11.042 1.00 . A A . 175 LEU CB 1 1
8 21744 1 1 177 LEU CD1 C 29.206 18.454 -11.986 1.00 . A A . 175 LEU CD1 1 1
8 21745 1 1 177 LEU CD2 C 28.889 20.910 -11.759 1.00 . A A . 175 LEU CD2 1 1
8 21746 1 1 177 LEU CG C 29.896 19.805 -12.039 1.00 . A A . 175 LEU CG 1 1
8 21747 1 1 177 LEU H H 34.085 20.829 -11.296 1.00 . A A . 175 LEU H 1 1
8 21748 1 1 177 LEU HA H 32.067 21.385 -12.153 1.00 . A A . 175 LEU HA 1 1
8 21749 1 1 177 LEU HB2 H 31.669 18.956 -11.203 1.00 . A A . 175 LEU HB2 1 1
8 21750 1 1 177 LEU HB3 H 30.658 19.792 -10.044 1.00 . A A . 175 LEU HB3 1 1
8 21751 1 1 177 LEU HD11 H 28.809 18.292 -10.994 1.00 . A A . 175 LEU HD11 1 1
8 21752 1 1 177 LEU HD12 H 29.917 17.676 -12.220 1.00 . A A . 175 LEU HD12 1 1
8 21753 1 1 177 LEU HD13 H 28.399 18.434 -12.704 1.00 . A A . 175 LEU HD13 1 1
8 21754 1 1 177 LEU HD21 H 29.379 21.870 -11.836 1.00 . A A . 175 LEU HD21 1 1
8 21755 1 1 177 LEU HD22 H 28.488 20.788 -10.764 1.00 . A A . 175 LEU HD22 1 1
8 21756 1 1 177 LEU HD23 H 28.088 20.858 -12.481 1.00 . A A . 175 LEU HD23 1 1
8 21757 1 1 177 LEU HG H 30.279 19.943 -13.040 1.00 . A A . 175 LEU HG 1 1
8 21758 1 1 177 LEU N N 33.341 20.733 -10.665 1.00 . A A . 175 LEU N 1 1
8 21759 1 1 177 LEU O O 31.790 23.389 -10.599 1.00 . A A . 175 LEU O 1 1
8 21760 1 1 177 LEU OXT O 30.681 21.985 -9.329 1.00 . A A . 175 LEU OXT 1 1
9 21761 1 1 3 MET C C 4.964 0.976 -9.471 1.00 . A A . 1 MET C 1 1
9 21762 1 1 3 MET CA C 3.467 1.251 -9.410 1.00 . A A . 1 MET CA 1 1
9 21763 1 1 3 MET CB C 3.077 1.655 -7.981 1.00 . A A . 1 MET CB 1 1
9 21764 1 1 3 MET CE C 1.290 1.337 -5.339 1.00 . A A . 1 MET CE 1 1
9 21765 1 1 3 MET CG C 3.461 0.633 -6.919 1.00 . A A . 1 MET CG 1 1
9 21766 1 1 3 MET H H 1.682 0.213 -9.700 1.00 . A A . 1 MET H 1 1
9 21767 1 1 3 MET HA H 3.237 2.065 -10.082 1.00 . A A . 1 MET HA 1 1
9 21768 1 1 3 MET HB2 H 3.562 2.589 -7.741 1.00 . A A . 1 MET HB2 1 1
9 21769 1 1 3 MET HB3 H 2.007 1.795 -7.943 1.00 . A A . 1 MET HB3 1 1
9 21770 1 1 3 MET HE1 H 1.025 2.037 -6.118 1.00 . A A . 1 MET HE1 1 1
9 21771 1 1 3 MET HE2 H 0.909 1.692 -4.392 1.00 . A A . 1 MET HE2 1 1
9 21772 1 1 3 MET HE3 H 0.862 0.371 -5.561 1.00 . A A . 1 MET HE3 1 1
9 21773 1 1 3 MET HG2 H 2.921 -0.283 -7.108 1.00 . A A . 1 MET HG2 1 1
9 21774 1 1 3 MET HG3 H 4.523 0.444 -6.985 1.00 . A A . 1 MET HG3 1 1
9 21775 1 1 3 MET N N 2.704 0.059 -9.844 1.00 . A A . 1 MET N 1 1
9 21776 1 1 3 MET O O 5.394 -0.171 -9.375 1.00 . A A . 1 MET O 1 1
9 21777 1 1 3 MET SD S 3.076 1.194 -5.247 1.00 . A A . 1 MET SD 1 1
9 21778 1 1 4 ASN C C 7.785 2.818 -8.557 1.00 . A A . 2 ASN C 1 1
9 21779 1 1 4 ASN CA C 7.205 1.907 -9.624 1.00 . A A . 2 ASN CA 1 1
9 21780 1 1 4 ASN CB C 7.796 2.247 -10.998 1.00 . A A . 2 ASN CB 1 1
9 21781 1 1 4 ASN CG C 9.312 2.113 -11.043 1.00 . A A . 2 ASN CG 1 1
9 21782 1 1 4 ASN H H 5.344 2.921 -9.760 1.00 . A A . 2 ASN H 1 1
9 21783 1 1 4 ASN HA H 7.449 0.885 -9.377 1.00 . A A . 2 ASN HA 1 1
9 21784 1 1 4 ASN HB2 H 7.374 1.580 -11.735 1.00 . A A . 2 ASN HB2 1 1
9 21785 1 1 4 ASN HB3 H 7.535 3.264 -11.251 1.00 . A A . 2 ASN HB3 1 1
9 21786 1 1 4 ASN HD21 H 9.539 4.061 -10.699 1.00 . A A . 2 ASN HD21 1 1
9 21787 1 1 4 ASN HD22 H 11.004 3.158 -10.901 1.00 . A A . 2 ASN HD22 1 1
9 21788 1 1 4 ASN N N 5.751 2.029 -9.634 1.00 . A A . 2 ASN N 1 1
9 21789 1 1 4 ASN ND2 N 10.020 3.220 -10.858 1.00 . A A . 2 ASN ND2 1 1
9 21790 1 1 4 ASN O O 7.816 4.039 -8.717 1.00 . A A . 2 ASN O 1 1
9 21791 1 1 4 ASN OD1 O 9.842 1.024 -11.261 1.00 . A A . 2 ASN OD1 1 1
9 21792 1 1 5 THR C C 10.278 2.991 -6.372 1.00 . A A . 3 THR C 1 1
9 21793 1 1 5 THR CA C 8.753 2.985 -6.350 1.00 . A A . 3 THR CA 1 1
9 21794 1 1 5 THR CB C 8.248 2.427 -5.005 1.00 . A A . 3 THR CB 1 1
9 21795 1 1 5 THR CG2 C 8.630 3.343 -3.852 1.00 . A A . 3 THR CG2 1 1
9 21796 1 1 5 THR H H 8.199 1.237 -7.403 1.00 . A A . 3 THR H 1 1
9 21797 1 1 5 THR HA H 8.399 4.001 -6.448 1.00 . A A . 3 THR HA 1 1
9 21798 1 1 5 THR HB H 8.692 1.456 -4.841 1.00 . A A . 3 THR HB 1 1
9 21799 1 1 5 THR HG1 H 6.541 2.213 -5.973 1.00 . A A . 3 THR HG1 1 1
9 21800 1 1 5 THR HG21 H 8.265 2.926 -2.925 1.00 . A A . 3 THR HG21 1 1
9 21801 1 1 5 THR HG22 H 8.191 4.319 -4.005 1.00 . A A . 3 THR HG22 1 1
9 21802 1 1 5 THR HG23 H 9.705 3.435 -3.807 1.00 . A A . 3 THR HG23 1 1
9 21803 1 1 5 THR N N 8.222 2.223 -7.461 1.00 . A A . 3 THR N 1 1
9 21804 1 1 5 THR O O 10.926 2.068 -5.875 1.00 . A A . 3 THR O 1 1
9 21805 1 1 5 THR OG1 O 6.821 2.291 -5.055 1.00 . A A . 3 THR OG1 1 1
9 21806 1 1 6 HIS C C 12.604 5.683 -7.118 1.00 . A A . 4 HIS C 1 1
9 21807 1 1 6 HIS CA C 12.279 4.199 -7.025 1.00 . A A . 4 HIS CA 1 1
9 21808 1 1 6 HIS CB C 12.901 3.441 -8.207 1.00 . A A . 4 HIS CB 1 1
9 21809 1 1 6 HIS CD2 C 15.204 4.488 -8.811 1.00 . A A . 4 HIS CD2 1 1
9 21810 1 1 6 HIS CE1 C 16.493 2.930 -7.974 1.00 . A A . 4 HIS CE1 1 1
9 21811 1 1 6 HIS CG C 14.399 3.538 -8.274 1.00 . A A . 4 HIS CG 1 1
9 21812 1 1 6 HIS H H 10.264 4.674 -7.440 1.00 . A A . 4 HIS H 1 1
9 21813 1 1 6 HIS HA H 12.686 3.809 -6.102 1.00 . A A . 4 HIS HA 1 1
9 21814 1 1 6 HIS HB2 H 12.642 2.396 -8.130 1.00 . A A . 4 HIS HB2 1 1
9 21815 1 1 6 HIS HB3 H 12.501 3.837 -9.128 1.00 . A A . 4 HIS HB3 1 1
9 21816 1 1 6 HIS HD1 H 14.959 1.754 -7.293 1.00 . A A . 4 HIS HD1 1 1
9 21817 1 1 6 HIS HD2 H 14.883 5.393 -9.307 1.00 . A A . 4 HIS HD2 1 1
9 21818 1 1 6 HIS HE1 H 17.366 2.363 -7.684 1.00 . A A . 4 HIS HE1 1 1
9 21819 1 1 6 HIS HE2 H 17.299 4.646 -8.748 1.00 . A A . 4 HIS HE2 1 1
9 21820 1 1 6 HIS N N 10.838 4.016 -6.990 1.00 . A A . 4 HIS N 1 1
9 21821 1 1 6 HIS ND1 N 15.240 2.577 -7.761 1.00 . A A . 4 HIS ND1 1 1
9 21822 1 1 6 HIS NE2 N 16.500 4.085 -8.609 1.00 . A A . 4 HIS NE2 1 1
9 21823 1 1 6 HIS O O 12.449 6.292 -8.176 1.00 . A A . 4 HIS O 1 1
9 21824 1 1 7 PRO C C 14.744 7.900 -6.707 1.00 . A A . 5 PRO C 1 1
9 21825 1 1 7 PRO CA C 13.432 7.687 -5.960 1.00 . A A . 5 PRO CA 1 1
9 21826 1 1 7 PRO CB C 13.615 7.980 -4.460 1.00 . A A . 5 PRO CB 1 1
9 21827 1 1 7 PRO CD C 13.116 5.654 -4.678 1.00 . A A . 5 PRO CD 1 1
9 21828 1 1 7 PRO CG C 12.995 6.823 -3.748 1.00 . A A . 5 PRO CG 1 1
9 21829 1 1 7 PRO HA H 12.673 8.336 -6.370 1.00 . A A . 5 PRO HA 1 1
9 21830 1 1 7 PRO HB2 H 14.668 8.063 -4.234 1.00 . A A . 5 PRO HB2 1 1
9 21831 1 1 7 PRO HB3 H 13.117 8.904 -4.211 1.00 . A A . 5 PRO HB3 1 1
9 21832 1 1 7 PRO HD2 H 14.070 5.162 -4.550 1.00 . A A . 5 PRO HD2 1 1
9 21833 1 1 7 PRO HD3 H 12.305 4.959 -4.524 1.00 . A A . 5 PRO HD3 1 1
9 21834 1 1 7 PRO HG2 H 13.526 6.630 -2.829 1.00 . A A . 5 PRO HG2 1 1
9 21835 1 1 7 PRO HG3 H 11.956 7.032 -3.544 1.00 . A A . 5 PRO HG3 1 1
9 21836 1 1 7 PRO N N 13.020 6.285 -5.998 1.00 . A A . 5 PRO N 1 1
9 21837 1 1 7 PRO O O 15.543 6.969 -6.841 1.00 . A A . 5 PRO O 1 1
9 21838 1 1 8 PRO C C 17.431 9.369 -6.988 1.00 . A A . 6 PRO C 1 1
9 21839 1 1 8 PRO CA C 16.219 9.453 -7.916 1.00 . A A . 6 PRO CA 1 1
9 21840 1 1 8 PRO CB C 16.000 10.894 -8.391 1.00 . A A . 6 PRO CB 1 1
9 21841 1 1 8 PRO CD C 14.035 10.249 -7.194 1.00 . A A . 6 PRO CD 1 1
9 21842 1 1 8 PRO CG C 14.911 11.424 -7.520 1.00 . A A . 6 PRO CG 1 1
9 21843 1 1 8 PRO HA H 16.381 8.810 -8.771 1.00 . A A . 6 PRO HA 1 1
9 21844 1 1 8 PRO HB2 H 16.913 11.457 -8.271 1.00 . A A . 6 PRO HB2 1 1
9 21845 1 1 8 PRO HB3 H 15.705 10.892 -9.430 1.00 . A A . 6 PRO HB3 1 1
9 21846 1 1 8 PRO HD2 H 13.598 10.365 -6.212 1.00 . A A . 6 PRO HD2 1 1
9 21847 1 1 8 PRO HD3 H 13.264 10.132 -7.942 1.00 . A A . 6 PRO HD3 1 1
9 21848 1 1 8 PRO HG2 H 15.333 11.839 -6.617 1.00 . A A . 6 PRO HG2 1 1
9 21849 1 1 8 PRO HG3 H 14.346 12.176 -8.052 1.00 . A A . 6 PRO HG3 1 1
9 21850 1 1 8 PRO N N 14.974 9.115 -7.226 1.00 . A A . 6 PRO N 1 1
9 21851 1 1 8 PRO O O 17.790 10.341 -6.318 1.00 . A A . 6 PRO O 1 1
9 21852 1 1 9 GLN C C 20.470 8.380 -6.785 1.00 . A A . 7 GLN C 1 1
9 21853 1 1 9 GLN CA C 19.191 7.973 -6.071 1.00 . A A . 7 GLN CA 1 1
9 21854 1 1 9 GLN CB C 19.276 6.508 -5.636 1.00 . A A . 7 GLN CB 1 1
9 21855 1 1 9 GLN CD C 18.225 4.602 -4.357 1.00 . A A . 7 GLN CD 1 1
9 21856 1 1 9 GLN CG C 18.124 6.063 -4.747 1.00 . A A . 7 GLN CG 1 1
9 21857 1 1 9 GLN H H 17.695 7.451 -7.465 1.00 . A A . 7 GLN H 1 1
9 21858 1 1 9 GLN HA H 19.075 8.592 -5.193 1.00 . A A . 7 GLN HA 1 1
9 21859 1 1 9 GLN HB2 H 19.281 5.884 -6.518 1.00 . A A . 7 GLN HB2 1 1
9 21860 1 1 9 GLN HB3 H 20.199 6.357 -5.094 1.00 . A A . 7 GLN HB3 1 1
9 21861 1 1 9 GLN HE21 H 19.278 5.078 -2.742 1.00 . A A . 7 GLN HE21 1 1
9 21862 1 1 9 GLN HE22 H 18.973 3.392 -2.973 1.00 . A A . 7 GLN HE22 1 1
9 21863 1 1 9 GLN HG2 H 18.129 6.660 -3.848 1.00 . A A . 7 GLN HG2 1 1
9 21864 1 1 9 GLN HG3 H 17.194 6.217 -5.277 1.00 . A A . 7 GLN HG3 1 1
9 21865 1 1 9 GLN N N 18.037 8.193 -6.923 1.00 . A A . 7 GLN N 1 1
9 21866 1 1 9 GLN NE2 N 18.891 4.330 -3.246 1.00 . A A . 7 GLN NE2 1 1
9 21867 1 1 9 GLN O O 21.020 7.619 -7.587 1.00 . A A . 7 GLN O 1 1
9 21868 1 1 9 GLN OE1 O 17.710 3.725 -5.047 1.00 . A A . 7 GLN OE1 1 1
9 21869 1 1 10 LEU C C 23.282 9.670 -6.046 1.00 . A A . 8 LEU C 1 1
9 21870 1 1 10 LEU CA C 22.190 10.068 -7.025 1.00 . A A . 8 LEU CA 1 1
9 21871 1 1 10 LEU CB C 22.171 11.587 -7.222 1.00 . A A . 8 LEU CB 1 1
9 21872 1 1 10 LEU CD1 C 21.126 13.623 -8.239 1.00 . A A . 8 LEU CD1 1 1
9 21873 1 1 10 LEU CD2 C 21.330 11.527 -9.585 1.00 . A A . 8 LEU CD2 1 1
9 21874 1 1 10 LEU CG C 21.109 12.104 -8.194 1.00 . A A . 8 LEU CG 1 1
9 21875 1 1 10 LEU H H 20.369 10.194 -5.965 1.00 . A A . 8 LEU H 1 1
9 21876 1 1 10 LEU HA H 22.373 9.585 -7.975 1.00 . A A . 8 LEU HA 1 1
9 21877 1 1 10 LEU HB2 H 22.006 12.052 -6.260 1.00 . A A . 8 LEU HB2 1 1
9 21878 1 1 10 LEU HB3 H 23.140 11.891 -7.589 1.00 . A A . 8 LEU HB3 1 1
9 21879 1 1 10 LEU HD11 H 20.909 14.014 -7.256 1.00 . A A . 8 LEU HD11 1 1
9 21880 1 1 10 LEU HD12 H 20.381 13.972 -8.938 1.00 . A A . 8 LEU HD12 1 1
9 21881 1 1 10 LEU HD13 H 22.101 13.963 -8.553 1.00 . A A . 8 LEU HD13 1 1
9 21882 1 1 10 LEU HD21 H 20.592 11.929 -10.262 1.00 . A A . 8 LEU HD21 1 1
9 21883 1 1 10 LEU HD22 H 21.236 10.453 -9.548 1.00 . A A . 8 LEU HD22 1 1
9 21884 1 1 10 LEU HD23 H 22.319 11.790 -9.931 1.00 . A A . 8 LEU HD23 1 1
9 21885 1 1 10 LEU HG H 20.133 11.791 -7.852 1.00 . A A . 8 LEU HG 1 1
9 21886 1 1 10 LEU N N 20.913 9.597 -6.518 1.00 . A A . 8 LEU N 1 1
9 21887 1 1 10 LEU O O 23.497 10.334 -5.035 1.00 . A A . 8 LEU O 1 1
9 21888 1 1 11 MET C C 26.325 8.291 -5.837 1.00 . A A . 9 MET C 1 1
9 21889 1 1 11 MET CA C 24.898 7.983 -5.410 1.00 . A A . 9 MET CA 1 1
9 21890 1 1 11 MET CB C 24.691 6.467 -5.334 1.00 . A A . 9 MET CB 1 1
9 21891 1 1 11 MET CE C 23.101 4.057 -6.767 1.00 . A A . 9 MET CE 1 1
9 21892 1 1 11 MET CG C 23.299 6.065 -4.869 1.00 . A A . 9 MET CG 1 1
9 21893 1 1 11 MET H H 23.796 8.133 -7.211 1.00 . A A . 9 MET H 1 1
9 21894 1 1 11 MET HA H 24.724 8.411 -4.435 1.00 . A A . 9 MET HA 1 1
9 21895 1 1 11 MET HB2 H 24.856 6.044 -6.314 1.00 . A A . 9 MET HB2 1 1
9 21896 1 1 11 MET HB3 H 25.412 6.050 -4.646 1.00 . A A . 9 MET HB3 1 1
9 21897 1 1 11 MET HE1 H 22.949 3.015 -7.001 1.00 . A A . 9 MET HE1 1 1
9 21898 1 1 11 MET HE2 H 24.074 4.366 -7.117 1.00 . A A . 9 MET HE2 1 1
9 21899 1 1 11 MET HE3 H 22.339 4.652 -7.250 1.00 . A A . 9 MET HE3 1 1
9 21900 1 1 11 MET HG2 H 23.179 6.364 -3.838 1.00 . A A . 9 MET HG2 1 1
9 21901 1 1 11 MET HG3 H 22.571 6.580 -5.478 1.00 . A A . 9 MET HG3 1 1
9 21902 1 1 11 MET N N 23.944 8.565 -6.337 1.00 . A A . 9 MET N 1 1
9 21903 1 1 11 MET O O 27.031 9.060 -5.179 1.00 . A A . 9 MET O 1 1
9 21904 1 1 11 MET SD S 23.002 4.290 -4.994 1.00 . A A . 9 MET SD 1 1
9 21905 1 1 12 GLU C C 28.129 7.702 -8.956 1.00 . A A . 10 GLU C 1 1
9 21906 1 1 12 GLU CA C 28.094 7.836 -7.437 1.00 . A A . 10 GLU CA 1 1
9 21907 1 1 12 GLU CB C 28.996 6.799 -6.761 1.00 . A A . 10 GLU CB 1 1
9 21908 1 1 12 GLU CD C 29.192 4.486 -5.778 1.00 . A A . 10 GLU CD 1 1
9 21909 1 1 12 GLU CG C 28.377 5.414 -6.655 1.00 . A A . 10 GLU CG 1 1
9 21910 1 1 12 GLU H H 26.099 7.154 -7.458 1.00 . A A . 10 GLU H 1 1
9 21911 1 1 12 GLU HA H 28.440 8.825 -7.171 1.00 . A A . 10 GLU HA 1 1
9 21912 1 1 12 GLU HB2 H 29.912 6.714 -7.327 1.00 . A A . 10 GLU HB2 1 1
9 21913 1 1 12 GLU HB3 H 29.233 7.140 -5.764 1.00 . A A . 10 GLU HB3 1 1
9 21914 1 1 12 GLU HG2 H 27.386 5.504 -6.235 1.00 . A A . 10 GLU HG2 1 1
9 21915 1 1 12 GLU HG3 H 28.313 4.987 -7.645 1.00 . A A . 10 GLU HG3 1 1
9 21916 1 1 12 GLU N N 26.732 7.700 -6.948 1.00 . A A . 10 GLU N 1 1
9 21917 1 1 12 GLU O O 29.012 7.064 -9.527 1.00 . A A . 10 GLU O 1 1
9 21918 1 1 12 GLU OE1 O 29.582 3.401 -6.253 1.00 . A A . 10 GLU OE1 1 1
9 21919 1 1 12 GLU OE2 O 29.445 4.836 -4.606 1.00 . A A . 10 GLU OE2 1 1
9 21920 1 1 13 ALA C C 26.636 9.677 -11.562 1.00 . A A . 11 ALA C 1 1
9 21921 1 1 13 ALA CA C 27.062 8.311 -11.051 1.00 . A A . 11 ALA CA 1 1
9 21922 1 1 13 ALA CB C 26.073 7.241 -11.488 1.00 . A A . 11 ALA CB 1 1
9 21923 1 1 13 ALA H H 26.534 8.889 -9.088 1.00 . A A . 11 ALA H 1 1
9 21924 1 1 13 ALA HA H 28.034 8.067 -11.458 1.00 . A A . 11 ALA HA 1 1
9 21925 1 1 13 ALA HB1 H 26.377 6.284 -11.089 1.00 . A A . 11 ALA HB1 1 1
9 21926 1 1 13 ALA HB2 H 26.053 7.191 -12.566 1.00 . A A . 11 ALA HB2 1 1
9 21927 1 1 13 ALA HB3 H 25.088 7.490 -11.120 1.00 . A A . 11 ALA HB3 1 1
9 21928 1 1 13 ALA N N 27.175 8.346 -9.603 1.00 . A A . 11 ALA N 1 1
9 21929 1 1 13 ALA O O 25.553 10.161 -11.234 1.00 . A A . 11 ALA O 1 1
9 21930 1 1 14 THR C C 27.629 11.796 -14.284 1.00 . A A . 12 THR C 1 1
9 21931 1 1 14 THR CA C 27.239 11.659 -12.813 1.00 . A A . 12 THR CA 1 1
9 21932 1 1 14 THR CB C 28.019 12.684 -11.955 1.00 . A A . 12 THR CB 1 1
9 21933 1 1 14 THR CG2 C 27.558 14.112 -12.227 1.00 . A A . 12 THR CG2 1 1
9 21934 1 1 14 THR H H 28.320 9.848 -12.623 1.00 . A A . 12 THR H 1 1
9 21935 1 1 14 THR HA H 26.182 11.857 -12.709 1.00 . A A . 12 THR HA 1 1
9 21936 1 1 14 THR HB H 29.069 12.604 -12.196 1.00 . A A . 12 THR HB 1 1
9 21937 1 1 14 THR HG1 H 27.275 11.603 -10.485 1.00 . A A . 12 THR HG1 1 1
9 21938 1 1 14 THR HG21 H 27.721 14.350 -13.269 1.00 . A A . 12 THR HG21 1 1
9 21939 1 1 14 THR HG22 H 28.121 14.796 -11.611 1.00 . A A . 12 THR HG22 1 1
9 21940 1 1 14 THR HG23 H 26.506 14.203 -11.996 1.00 . A A . 12 THR HG23 1 1
9 21941 1 1 14 THR N N 27.494 10.308 -12.343 1.00 . A A . 12 THR N 1 1
9 21942 1 1 14 THR O O 28.424 11.008 -14.801 1.00 . A A . 12 THR O 1 1
9 21943 1 1 14 THR OG1 O 27.829 12.385 -10.565 1.00 . A A . 12 THR OG1 1 1
9 21944 1 1 15 SER C C 27.577 14.510 -16.604 1.00 . A A . 13 SER C 1 1
9 21945 1 1 15 SER CA C 27.368 13.021 -16.357 1.00 . A A . 13 SER CA 1 1
9 21946 1 1 15 SER CB C 26.247 12.478 -17.243 1.00 . A A . 13 SER CB 1 1
9 21947 1 1 15 SER H H 26.394 13.346 -14.518 1.00 . A A . 13 SER H 1 1
9 21948 1 1 15 SER HA H 28.284 12.498 -16.588 1.00 . A A . 13 SER HA 1 1
9 21949 1 1 15 SER HB2 H 26.409 12.801 -18.261 1.00 . A A . 13 SER HB2 1 1
9 21950 1 1 15 SER HB3 H 26.254 11.399 -17.205 1.00 . A A . 13 SER HB3 1 1
9 21951 1 1 15 SER HG H 24.930 13.897 -16.927 1.00 . A A . 13 SER HG 1 1
9 21952 1 1 15 SER N N 27.053 12.774 -14.962 1.00 . A A . 13 SER N 1 1
9 21953 1 1 15 SER O O 26.664 15.316 -16.412 1.00 . A A . 13 SER O 1 1
9 21954 1 1 15 SER OG O 24.979 12.941 -16.807 1.00 . A A . 13 SER OG 1 1
9 21955 1 1 16 ALA C C 29.312 16.467 -18.781 1.00 . A A . 14 ALA C 1 1
9 21956 1 1 16 ALA CA C 29.101 16.260 -17.290 1.00 . A A . 14 ALA CA 1 1
9 21957 1 1 16 ALA CB C 30.330 16.687 -16.504 1.00 . A A . 14 ALA CB 1 1
9 21958 1 1 16 ALA H H 29.467 14.180 -17.160 1.00 . A A . 14 ALA H 1 1
9 21959 1 1 16 ALA HA H 28.268 16.864 -16.969 1.00 . A A . 14 ALA HA 1 1
9 21960 1 1 16 ALA HB1 H 31.185 16.113 -16.829 1.00 . A A . 14 ALA HB1 1 1
9 21961 1 1 16 ALA HB2 H 30.160 16.516 -15.451 1.00 . A A . 14 ALA HB2 1 1
9 21962 1 1 16 ALA HB3 H 30.516 17.737 -16.672 1.00 . A A . 14 ALA HB3 1 1
9 21963 1 1 16 ALA N N 28.779 14.870 -17.018 1.00 . A A . 14 ALA N 1 1
9 21964 1 1 16 ALA O O 30.294 15.998 -19.353 1.00 . A A . 14 ALA O 1 1
9 21965 1 1 17 LYS C C 29.092 18.713 -21.141 1.00 . A A . 15 LYS C 1 1
9 21966 1 1 17 LYS CA C 28.431 17.375 -20.842 1.00 . A A . 15 LYS CA 1 1
9 21967 1 1 17 LYS CB C 27.018 17.327 -21.424 1.00 . A A . 15 LYS CB 1 1
9 21968 1 1 17 LYS CD C 25.553 17.034 -23.421 1.00 . A A . 15 LYS CD 1 1
9 21969 1 1 17 LYS CE C 25.473 16.922 -24.934 1.00 . A A . 15 LYS CE 1 1
9 21970 1 1 17 LYS CG C 26.965 17.315 -22.942 1.00 . A A . 15 LYS CG 1 1
9 21971 1 1 17 LYS H H 27.630 17.532 -18.895 1.00 . A A . 15 LYS H 1 1
9 21972 1 1 17 LYS HA H 29.022 16.584 -21.281 1.00 . A A . 15 LYS HA 1 1
9 21973 1 1 17 LYS HB2 H 26.525 16.436 -21.065 1.00 . A A . 15 LYS HB2 1 1
9 21974 1 1 17 LYS HB3 H 26.473 18.191 -21.075 1.00 . A A . 15 LYS HB3 1 1
9 21975 1 1 17 LYS HD2 H 25.216 16.105 -22.986 1.00 . A A . 15 LYS HD2 1 1
9 21976 1 1 17 LYS HD3 H 24.907 17.837 -23.095 1.00 . A A . 15 LYS HD3 1 1
9 21977 1 1 17 LYS HE2 H 25.682 17.887 -25.368 1.00 . A A . 15 LYS HE2 1 1
9 21978 1 1 17 LYS HE3 H 26.211 16.206 -25.269 1.00 . A A . 15 LYS HE3 1 1
9 21979 1 1 17 LYS HG2 H 27.280 18.279 -23.315 1.00 . A A . 15 LYS HG2 1 1
9 21980 1 1 17 LYS HG3 H 27.625 16.545 -23.312 1.00 . A A . 15 LYS HG3 1 1
9 21981 1 1 17 LYS HZ1 H 23.392 17.083 -24.970 1.00 . A A . 15 LYS HZ1 1 1
9 21982 1 1 17 LYS HZ2 H 23.955 15.490 -25.069 1.00 . A A . 15 LYS HZ2 1 1
9 21983 1 1 17 LYS HZ3 H 24.055 16.515 -26.417 1.00 . A A . 15 LYS HZ3 1 1
9 21984 1 1 17 LYS N N 28.377 17.155 -19.410 1.00 . A A . 15 LYS N 1 1
9 21985 1 1 17 LYS NZ N 24.126 16.473 -25.376 1.00 . A A . 15 LYS NZ 1 1
9 21986 1 1 17 LYS O O 28.771 19.730 -20.520 1.00 . A A . 15 LYS O 1 1
9 21987 1 1 18 ILE C C 30.741 20.083 -23.959 1.00 . A A . 16 ILE C 1 1
9 21988 1 1 18 ILE CA C 30.769 19.893 -22.450 1.00 . A A . 16 ILE CA 1 1
9 21989 1 1 18 ILE CB C 32.241 19.823 -21.974 1.00 . A A . 16 ILE CB 1 1
9 21990 1 1 18 ILE CD1 C 33.716 19.666 -19.900 1.00 . A A . 16 ILE CD1 1 1
9 21991 1 1 18 ILE CG1 C 32.306 19.746 -20.445 1.00 . A A . 16 ILE CG1 1 1
9 21992 1 1 18 ILE CG2 C 33.029 21.025 -22.482 1.00 . A A . 16 ILE CG2 1 1
9 21993 1 1 18 ILE H H 30.228 17.850 -22.539 1.00 . A A . 16 ILE H 1 1
9 21994 1 1 18 ILE HA H 30.296 20.743 -21.978 1.00 . A A . 16 ILE HA 1 1
9 21995 1 1 18 ILE HB H 32.686 18.932 -22.391 1.00 . A A . 16 ILE HB 1 1
9 21996 1 1 18 ILE HD11 H 34.265 20.550 -20.188 1.00 . A A . 16 ILE HD11 1 1
9 21997 1 1 18 ILE HD12 H 34.207 18.792 -20.303 1.00 . A A . 16 ILE HD12 1 1
9 21998 1 1 18 ILE HD13 H 33.681 19.596 -18.824 1.00 . A A . 16 ILE HD13 1 1
9 21999 1 1 18 ILE HG12 H 31.840 20.626 -20.029 1.00 . A A . 16 ILE HG12 1 1
9 22000 1 1 18 ILE HG13 H 31.770 18.869 -20.113 1.00 . A A . 16 ILE HG13 1 1
9 22001 1 1 18 ILE HG21 H 34.050 20.958 -22.135 1.00 . A A . 16 ILE HG21 1 1
9 22002 1 1 18 ILE HG22 H 32.580 21.934 -22.110 1.00 . A A . 16 ILE HG22 1 1
9 22003 1 1 18 ILE HG23 H 33.015 21.033 -23.561 1.00 . A A . 16 ILE HG23 1 1
9 22004 1 1 18 ILE N N 30.030 18.699 -22.075 1.00 . A A . 16 ILE N 1 1
9 22005 1 1 18 ILE O O 31.180 19.214 -24.716 1.00 . A A . 16 ILE O 1 1
9 22006 1 1 19 VAL C C 31.229 22.603 -26.095 1.00 . A A . 17 VAL C 1 1
9 22007 1 1 19 VAL CA C 30.182 21.539 -25.807 1.00 . A A . 17 VAL CA 1 1
9 22008 1 1 19 VAL CB C 28.789 22.036 -26.251 1.00 . A A . 17 VAL CB 1 1
9 22009 1 1 19 VAL CG1 C 28.773 22.341 -27.743 1.00 . A A . 17 VAL CG1 1 1
9 22010 1 1 19 VAL CG2 C 27.722 21.009 -25.902 1.00 . A A . 17 VAL CG2 1 1
9 22011 1 1 19 VAL H H 29.837 21.849 -23.746 1.00 . A A . 17 VAL H 1 1
9 22012 1 1 19 VAL HA H 30.424 20.645 -26.363 1.00 . A A . 17 VAL HA 1 1
9 22013 1 1 19 VAL HB H 28.570 22.947 -25.717 1.00 . A A . 17 VAL HB 1 1
9 22014 1 1 19 VAL HG11 H 29.019 21.449 -28.297 1.00 . A A . 17 VAL HG11 1 1
9 22015 1 1 19 VAL HG12 H 29.497 23.113 -27.960 1.00 . A A . 17 VAL HG12 1 1
9 22016 1 1 19 VAL HG13 H 27.788 22.682 -28.028 1.00 . A A . 17 VAL HG13 1 1
9 22017 1 1 19 VAL HG21 H 27.714 20.850 -24.833 1.00 . A A . 17 VAL HG21 1 1
9 22018 1 1 19 VAL HG22 H 27.939 20.079 -26.403 1.00 . A A . 17 VAL HG22 1 1
9 22019 1 1 19 VAL HG23 H 26.756 21.374 -26.219 1.00 . A A . 17 VAL HG23 1 1
9 22020 1 1 19 VAL N N 30.207 21.211 -24.394 1.00 . A A . 17 VAL N 1 1
9 22021 1 1 19 VAL O O 31.160 23.714 -25.571 1.00 . A A . 17 VAL O 1 1
9 22022 1 1 20 MET C C 33.211 23.757 -28.581 1.00 . A A . 18 MET C 1 1
9 22023 1 1 20 MET CA C 33.317 23.154 -27.187 1.00 . A A . 18 MET CA 1 1
9 22024 1 1 20 MET CB C 34.654 22.424 -27.005 1.00 . A A . 18 MET CB 1 1
9 22025 1 1 20 MET CE C 37.508 21.214 -28.045 1.00 . A A . 18 MET CE 1 1
9 22026 1 1 20 MET CG C 34.751 21.097 -27.744 1.00 . A A . 18 MET CG 1 1
9 22027 1 1 20 MET H H 32.175 21.378 -27.354 1.00 . A A . 18 MET H 1 1
9 22028 1 1 20 MET HA H 33.264 23.956 -26.467 1.00 . A A . 18 MET HA 1 1
9 22029 1 1 20 MET HB2 H 35.449 23.064 -27.361 1.00 . A A . 18 MET HB2 1 1
9 22030 1 1 20 MET HB3 H 34.805 22.236 -25.953 1.00 . A A . 18 MET HB3 1 1
9 22031 1 1 20 MET HE1 H 37.334 21.309 -29.107 1.00 . A A . 18 MET HE1 1 1
9 22032 1 1 20 MET HE2 H 38.479 20.769 -27.879 1.00 . A A . 18 MET HE2 1 1
9 22033 1 1 20 MET HE3 H 37.477 22.192 -27.587 1.00 . A A . 18 MET HE3 1 1
9 22034 1 1 20 MET HG2 H 33.890 20.498 -27.493 1.00 . A A . 18 MET HG2 1 1
9 22035 1 1 20 MET HG3 H 34.754 21.291 -28.806 1.00 . A A . 18 MET HG3 1 1
9 22036 1 1 20 MET N N 32.207 22.257 -26.914 1.00 . A A . 18 MET N 1 1
9 22037 1 1 20 MET O O 32.854 23.075 -29.543 1.00 . A A . 18 MET O 1 1
9 22038 1 1 20 MET SD S 36.243 20.173 -27.322 1.00 . A A . 18 MET SD 1 1
9 22039 1 1 21 LEU C C 34.818 26.425 -30.190 1.00 . A A . 19 LEU C 1 1
9 22040 1 1 21 LEU CA C 33.467 25.770 -29.936 1.00 . A A . 19 LEU CA 1 1
9 22041 1 1 21 LEU CB C 32.358 26.837 -29.937 1.00 . A A . 19 LEU CB 1 1
9 22042 1 1 21 LEU CD1 C 30.497 25.863 -28.537 1.00 . A A . 19 LEU CD1 1 1
9 22043 1 1 21 LEU CD2 C 29.961 27.380 -30.451 1.00 . A A . 19 LEU CD2 1 1
9 22044 1 1 21 LEU CG C 30.913 26.313 -29.929 1.00 . A A . 19 LEU CG 1 1
9 22045 1 1 21 LEU H H 33.823 25.522 -27.866 1.00 . A A . 19 LEU H 1 1
9 22046 1 1 21 LEU HA H 33.275 25.056 -30.723 1.00 . A A . 19 LEU HA 1 1
9 22047 1 1 21 LEU HB2 H 32.490 27.456 -29.065 1.00 . A A . 19 LEU HB2 1 1
9 22048 1 1 21 LEU HB3 H 32.487 27.454 -30.815 1.00 . A A . 19 LEU HB3 1 1
9 22049 1 1 21 LEU HD11 H 31.153 25.072 -28.204 1.00 . A A . 19 LEU HD11 1 1
9 22050 1 1 21 LEU HD12 H 29.480 25.501 -28.565 1.00 . A A . 19 LEU HD12 1 1
9 22051 1 1 21 LEU HD13 H 30.563 26.697 -27.853 1.00 . A A . 19 LEU HD13 1 1
9 22052 1 1 21 LEU HD21 H 30.233 27.643 -31.462 1.00 . A A . 19 LEU HD21 1 1
9 22053 1 1 21 LEU HD22 H 30.020 28.256 -29.821 1.00 . A A . 19 LEU HD22 1 1
9 22054 1 1 21 LEU HD23 H 28.952 26.996 -30.439 1.00 . A A . 19 LEU HD23 1 1
9 22055 1 1 21 LEU HG H 30.846 25.458 -30.587 1.00 . A A . 19 LEU HG 1 1
9 22056 1 1 21 LEU N N 33.518 25.045 -28.675 1.00 . A A . 19 LEU N 1 1
9 22057 1 1 21 LEU O O 35.590 26.635 -29.258 1.00 . A A . 19 LEU O 1 1
9 22058 1 1 22 GLY C C 36.483 27.837 -33.167 1.00 . A A . 20 GLY C 1 1
9 22059 1 1 22 GLY CA C 36.415 27.260 -31.772 1.00 . A A . 20 GLY CA 1 1
9 22060 1 1 22 GLY H H 34.440 26.614 -32.147 1.00 . A A . 20 GLY H 1 1
9 22061 1 1 22 GLY HA2 H 36.668 28.034 -31.064 1.00 . A A . 20 GLY HA2 1 1
9 22062 1 1 22 GLY HA3 H 37.140 26.463 -31.690 1.00 . A A . 20 GLY HA3 1 1
9 22063 1 1 22 GLY N N 35.111 26.733 -31.444 1.00 . A A . 20 GLY N 1 1
9 22064 1 1 22 GLY O O 35.460 28.230 -33.741 1.00 . A A . 20 GLY O 1 1
9 22065 1 1 23 GLU C C 38.153 27.466 -36.095 1.00 . A A . 21 GLU C 1 1
9 22066 1 1 23 GLU CA C 37.945 28.499 -34.992 1.00 . A A . 21 GLU CA 1 1
9 22067 1 1 23 GLU CB C 39.184 29.402 -34.876 1.00 . A A . 21 GLU CB 1 1
9 22068 1 1 23 GLU CD C 40.557 27.429 -33.981 1.00 . A A . 21 GLU CD 1 1
9 22069 1 1 23 GLU CG C 40.523 28.657 -34.883 1.00 . A A . 21 GLU CG 1 1
9 22070 1 1 23 GLU H H 38.441 27.449 -33.231 1.00 . A A . 21 GLU H 1 1
9 22071 1 1 23 GLU HA H 37.090 29.109 -35.241 1.00 . A A . 21 GLU HA 1 1
9 22072 1 1 23 GLU HB2 H 39.184 30.095 -35.704 1.00 . A A . 21 GLU HB2 1 1
9 22073 1 1 23 GLU HB3 H 39.116 29.962 -33.955 1.00 . A A . 21 GLU HB3 1 1
9 22074 1 1 23 GLU HG2 H 40.733 28.339 -35.893 1.00 . A A . 21 GLU HG2 1 1
9 22075 1 1 23 GLU HG3 H 41.296 29.340 -34.560 1.00 . A A . 21 GLU HG3 1 1
9 22076 1 1 23 GLU N N 37.685 27.866 -33.712 1.00 . A A . 21 GLU N 1 1
9 22077 1 1 23 GLU O O 38.403 26.288 -35.832 1.00 . A A . 21 GLU O 1 1
9 22078 1 1 23 GLU OE1 O 40.895 26.332 -34.485 1.00 . A A . 21 GLU OE1 1 1
9 22079 1 1 23 GLU OE2 O 40.232 27.555 -32.785 1.00 . A A . 21 GLU OE2 1 1
9 22080 1 1 24 SER C C 39.852 27.122 -38.733 1.00 . A A . 22 SER C 1 1
9 22081 1 1 24 SER CA C 38.340 27.082 -38.474 1.00 . A A . 22 SER CA 1 1
9 22082 1 1 24 SER CB C 37.588 27.580 -39.708 1.00 . A A . 22 SER CB 1 1
9 22083 1 1 24 SER H H 37.608 28.786 -37.478 1.00 . A A . 22 SER H 1 1
9 22084 1 1 24 SER HA H 38.046 26.065 -38.267 1.00 . A A . 22 SER HA 1 1
9 22085 1 1 24 SER HB2 H 38.012 28.518 -40.033 1.00 . A A . 22 SER HB2 1 1
9 22086 1 1 24 SER HB3 H 37.676 26.852 -40.499 1.00 . A A . 22 SER HB3 1 1
9 22087 1 1 24 SER HG H 35.677 27.232 -40.019 1.00 . A A . 22 SER HG 1 1
9 22088 1 1 24 SER N N 37.986 27.897 -37.328 1.00 . A A . 22 SER N 1 1
9 22089 1 1 24 SER O O 40.389 28.167 -39.105 1.00 . A A . 22 SER O 1 1
9 22090 1 1 24 SER OG O 36.214 27.774 -39.418 1.00 . A A . 22 SER OG 1 1
9 22091 1 1 25 GLY C C 43.014 25.773 -38.036 1.00 . A A . 23 GLY C 1 1
9 22092 1 1 25 GLY CA C 41.891 25.888 -39.059 1.00 . A A . 23 GLY CA 1 1
9 22093 1 1 25 GLY H H 40.148 25.278 -38.002 1.00 . A A . 23 GLY H 1 1
9 22094 1 1 25 GLY HA2 H 41.924 25.011 -39.686 1.00 . A A . 23 GLY HA2 1 1
9 22095 1 1 25 GLY HA3 H 42.084 26.751 -39.680 1.00 . A A . 23 GLY HA3 1 1
9 22096 1 1 25 GLY N N 40.543 26.008 -38.525 1.00 . A A . 23 GLY N 1 1
9 22097 1 1 25 GLY O O 44.072 25.238 -38.369 1.00 . A A . 23 GLY O 1 1
9 22098 1 1 26 ALA C C 44.075 24.817 -35.268 1.00 . A A . 24 ALA C 1 1
9 22099 1 1 26 ALA CA C 43.923 26.220 -35.844 1.00 . A A . 24 ALA CA 1 1
9 22100 1 1 26 ALA CB C 43.740 27.247 -34.739 1.00 . A A . 24 ALA CB 1 1
9 22101 1 1 26 ALA H H 41.956 26.631 -36.552 1.00 . A A . 24 ALA H 1 1
9 22102 1 1 26 ALA HA H 44.833 26.469 -36.373 1.00 . A A . 24 ALA HA 1 1
9 22103 1 1 26 ALA HB1 H 44.606 27.241 -34.093 1.00 . A A . 24 ALA HB1 1 1
9 22104 1 1 26 ALA HB2 H 42.861 27.001 -34.162 1.00 . A A . 24 ALA HB2 1 1
9 22105 1 1 26 ALA HB3 H 43.622 28.228 -35.175 1.00 . A A . 24 ALA HB3 1 1
9 22106 1 1 26 ALA N N 42.830 26.263 -36.814 1.00 . A A . 24 ALA N 1 1
9 22107 1 1 26 ALA O O 45.152 24.218 -35.352 1.00 . A A . 24 ALA O 1 1
9 22108 1 1 27 GLY C C 41.825 22.567 -33.368 1.00 . A A . 25 GLY C 1 1
9 22109 1 1 27 GLY CA C 43.041 22.927 -34.192 1.00 . A A . 25 GLY CA 1 1
9 22110 1 1 27 GLY H H 42.186 24.838 -34.584 1.00 . A A . 25 GLY H 1 1
9 22111 1 1 27 GLY HA2 H 43.103 22.250 -35.032 1.00 . A A . 25 GLY HA2 1 1
9 22112 1 1 27 GLY HA3 H 43.923 22.806 -33.583 1.00 . A A . 25 GLY HA3 1 1
9 22113 1 1 27 GLY N N 43.004 24.290 -34.691 1.00 . A A . 25 GLY N 1 1
9 22114 1 1 27 GLY O O 41.959 22.033 -32.267 1.00 . A A . 25 GLY O 1 1
9 22115 1 1 28 LYS C C 39.214 21.116 -32.853 1.00 . A A . 26 LYS C 1 1
9 22116 1 1 28 LYS CA C 39.392 22.595 -33.199 1.00 . A A . 26 LYS CA 1 1
9 22117 1 1 28 LYS CB C 38.222 23.095 -34.056 1.00 . A A . 26 LYS CB 1 1
9 22118 1 1 28 LYS CD C 36.774 23.112 -32.003 1.00 . A A . 26 LYS CD 1 1
9 22119 1 1 28 LYS CE C 35.391 23.558 -31.590 1.00 . A A . 26 LYS CE 1 1
9 22120 1 1 28 LYS CG C 36.845 22.799 -33.485 1.00 . A A . 26 LYS CG 1 1
9 22121 1 1 28 LYS H H 40.612 23.230 -34.806 1.00 . A A . 26 LYS H 1 1
9 22122 1 1 28 LYS HA H 39.419 23.165 -32.283 1.00 . A A . 26 LYS HA 1 1
9 22123 1 1 28 LYS HB2 H 38.312 24.164 -34.174 1.00 . A A . 26 LYS HB2 1 1
9 22124 1 1 28 LYS HB3 H 38.288 22.632 -35.030 1.00 . A A . 26 LYS HB3 1 1
9 22125 1 1 28 LYS HD2 H 37.027 22.221 -31.449 1.00 . A A . 26 LYS HD2 1 1
9 22126 1 1 28 LYS HD3 H 37.476 23.881 -31.771 1.00 . A A . 26 LYS HD3 1 1
9 22127 1 1 28 LYS HE2 H 35.423 23.876 -30.559 1.00 . A A . 26 LYS HE2 1 1
9 22128 1 1 28 LYS HE3 H 35.097 24.391 -32.213 1.00 . A A . 26 LYS HE3 1 1
9 22129 1 1 28 LYS HG2 H 36.116 23.402 -34.004 1.00 . A A . 26 LYS HG2 1 1
9 22130 1 1 28 LYS HG3 H 36.623 21.753 -33.634 1.00 . A A . 26 LYS HG3 1 1
9 22131 1 1 28 LYS HZ1 H 34.773 21.601 -31.308 1.00 . A A . 26 LYS HZ1 1 1
9 22132 1 1 28 LYS HZ2 H 34.179 22.308 -32.734 1.00 . A A . 26 LYS HZ2 1 1
9 22133 1 1 28 LYS HZ3 H 33.518 22.740 -31.231 1.00 . A A . 26 LYS HZ3 1 1
9 22134 1 1 28 LYS N N 40.644 22.839 -33.909 1.00 . A A . 26 LYS N 1 1
9 22135 1 1 28 LYS NZ N 34.395 22.481 -31.728 1.00 . A A . 26 LYS NZ 1 1
9 22136 1 1 28 LYS O O 39.239 20.738 -31.680 1.00 . A A . 26 LYS O 1 1
9 22137 1 1 29 SER C C 40.227 18.208 -33.272 1.00 . A A . 27 SER C 1 1
9 22138 1 1 29 SER CA C 38.900 18.853 -33.643 1.00 . A A . 27 SER CA 1 1
9 22139 1 1 29 SER CB C 38.306 18.197 -34.890 1.00 . A A . 27 SER CB 1 1
9 22140 1 1 29 SER H H 39.087 20.621 -34.784 1.00 . A A . 27 SER H 1 1
9 22141 1 1 29 SER HA H 38.212 18.732 -32.820 1.00 . A A . 27 SER HA 1 1
9 22142 1 1 29 SER HB2 H 38.394 17.125 -34.808 1.00 . A A . 27 SER HB2 1 1
9 22143 1 1 29 SER HB3 H 37.264 18.469 -34.979 1.00 . A A . 27 SER HB3 1 1
9 22144 1 1 29 SER HG H 39.746 18.036 -36.217 1.00 . A A . 27 SER HG 1 1
9 22145 1 1 29 SER N N 39.081 20.277 -33.866 1.00 . A A . 27 SER N 1 1
9 22146 1 1 29 SER O O 40.270 17.153 -32.636 1.00 . A A . 27 SER O 1 1
9 22147 1 1 29 SER OG O 38.990 18.620 -36.058 1.00 . A A . 27 SER OG 1 1
9 22148 1 1 30 SER C C 42.947 18.312 -31.927 1.00 . A A . 28 SER C 1 1
9 22149 1 1 30 SER CA C 42.649 18.371 -33.422 1.00 . A A . 28 SER CA 1 1
9 22150 1 1 30 SER CB C 43.655 19.272 -34.133 1.00 . A A . 28 SER CB 1 1
9 22151 1 1 30 SER H H 41.199 19.719 -34.138 1.00 . A A . 28 SER H 1 1
9 22152 1 1 30 SER HA H 42.717 17.375 -33.832 1.00 . A A . 28 SER HA 1 1
9 22153 1 1 30 SER HB2 H 43.759 20.197 -33.586 1.00 . A A . 28 SER HB2 1 1
9 22154 1 1 30 SER HB3 H 44.611 18.773 -34.186 1.00 . A A . 28 SER HB3 1 1
9 22155 1 1 30 SER HG H 42.747 18.797 -35.809 1.00 . A A . 28 SER HG 1 1
9 22156 1 1 30 SER N N 41.309 18.868 -33.664 1.00 . A A . 28 SER N 1 1
9 22157 1 1 30 SER O O 43.589 17.375 -31.453 1.00 . A A . 28 SER O 1 1
9 22158 1 1 30 SER OG O 43.216 19.563 -35.450 1.00 . A A . 28 SER OG 1 1
9 22159 1 1 31 ILE C C 41.655 18.465 -29.030 1.00 . A A . 29 ILE C 1 1
9 22160 1 1 31 ILE CA C 42.696 19.329 -29.745 1.00 . A A . 29 ILE CA 1 1
9 22161 1 1 31 ILE CB C 42.683 20.769 -29.177 1.00 . A A . 29 ILE CB 1 1
9 22162 1 1 31 ILE CD1 C 43.311 22.140 -27.108 1.00 . A A . 29 ILE CD1 1 1
9 22163 1 1 31 ILE CG1 C 43.362 20.793 -27.803 1.00 . A A . 29 ILE CG1 1 1
9 22164 1 1 31 ILE CG2 C 41.264 21.316 -29.089 1.00 . A A . 29 ILE CG2 1 1
9 22165 1 1 31 ILE H H 41.973 20.038 -31.607 1.00 . A A . 29 ILE H 1 1
9 22166 1 1 31 ILE HA H 43.673 18.905 -29.560 1.00 . A A . 29 ILE HA 1 1
9 22167 1 1 31 ILE HB H 43.240 21.398 -29.855 1.00 . A A . 29 ILE HB 1 1
9 22168 1 1 31 ILE HD11 H 43.806 22.068 -26.151 1.00 . A A . 29 ILE HD11 1 1
9 22169 1 1 31 ILE HD12 H 42.280 22.431 -26.960 1.00 . A A . 29 ILE HD12 1 1
9 22170 1 1 31 ILE HD13 H 43.810 22.879 -27.716 1.00 . A A . 29 ILE HD13 1 1
9 22171 1 1 31 ILE HG12 H 42.891 20.069 -27.162 1.00 . A A . 29 ILE HG12 1 1
9 22172 1 1 31 ILE HG13 H 44.400 20.526 -27.926 1.00 . A A . 29 ILE HG13 1 1
9 22173 1 1 31 ILE HG21 H 40.827 21.342 -30.075 1.00 . A A . 29 ILE HG21 1 1
9 22174 1 1 31 ILE HG22 H 41.289 22.315 -28.678 1.00 . A A . 29 ILE HG22 1 1
9 22175 1 1 31 ILE HG23 H 40.673 20.678 -28.447 1.00 . A A . 29 ILE HG23 1 1
9 22176 1 1 31 ILE N N 42.475 19.306 -31.182 1.00 . A A . 29 ILE N 1 1
9 22177 1 1 31 ILE O O 41.909 17.938 -27.950 1.00 . A A . 29 ILE O 1 1
9 22178 1 1 32 ALA C C 39.880 15.988 -29.141 1.00 . A A . 30 ALA C 1 1
9 22179 1 1 32 ALA CA C 39.443 17.448 -29.107 1.00 . A A . 30 ALA CA 1 1
9 22180 1 1 32 ALA CB C 38.145 17.636 -29.877 1.00 . A A . 30 ALA CB 1 1
9 22181 1 1 32 ALA H H 40.330 18.773 -30.499 1.00 . A A . 30 ALA H 1 1
9 22182 1 1 32 ALA HA H 39.276 17.742 -28.082 1.00 . A A . 30 ALA HA 1 1
9 22183 1 1 32 ALA HB1 H 38.284 17.318 -30.900 1.00 . A A . 30 ALA HB1 1 1
9 22184 1 1 32 ALA HB2 H 37.863 18.678 -29.859 1.00 . A A . 30 ALA HB2 1 1
9 22185 1 1 32 ALA HB3 H 37.367 17.044 -29.419 1.00 . A A . 30 ALA HB3 1 1
9 22186 1 1 32 ALA N N 40.492 18.302 -29.655 1.00 . A A . 30 ALA N 1 1
9 22187 1 1 32 ALA O O 39.665 15.233 -28.188 1.00 . A A . 30 ALA O 1 1
9 22188 1 1 33 LEU C C 42.272 14.109 -29.461 1.00 . A A . 31 LEU C 1 1
9 22189 1 1 33 LEU CA C 41.065 14.261 -30.384 1.00 . A A . 31 LEU CA 1 1
9 22190 1 1 33 LEU CB C 41.479 14.013 -31.839 1.00 . A A . 31 LEU CB 1 1
9 22191 1 1 33 LEU CD1 C 40.660 11.655 -32.061 1.00 . A A . 31 LEU CD1 1 1
9 22192 1 1 33 LEU CD2 C 42.469 12.495 -33.566 1.00 . A A . 31 LEU CD2 1 1
9 22193 1 1 33 LEU CG C 41.868 12.573 -32.173 1.00 . A A . 31 LEU CG 1 1
9 22194 1 1 33 LEU H H 40.589 16.234 -30.995 1.00 . A A . 31 LEU H 1 1
9 22195 1 1 33 LEU HA H 40.307 13.546 -30.099 1.00 . A A . 31 LEU HA 1 1
9 22196 1 1 33 LEU HB2 H 40.656 14.298 -32.478 1.00 . A A . 31 LEU HB2 1 1
9 22197 1 1 33 LEU HB3 H 42.323 14.650 -32.064 1.00 . A A . 31 LEU HB3 1 1
9 22198 1 1 33 LEU HD11 H 40.281 11.683 -31.050 1.00 . A A . 31 LEU HD11 1 1
9 22199 1 1 33 LEU HD12 H 40.953 10.645 -32.307 1.00 . A A . 31 LEU HD12 1 1
9 22200 1 1 33 LEU HD13 H 39.892 11.984 -32.744 1.00 . A A . 31 LEU HD13 1 1
9 22201 1 1 33 LEU HD21 H 43.343 13.130 -33.615 1.00 . A A . 31 LEU HD21 1 1
9 22202 1 1 33 LEU HD22 H 41.742 12.826 -34.292 1.00 . A A . 31 LEU HD22 1 1
9 22203 1 1 33 LEU HD23 H 42.753 11.475 -33.779 1.00 . A A . 31 LEU HD23 1 1
9 22204 1 1 33 LEU HG H 42.611 12.235 -31.466 1.00 . A A . 31 LEU HG 1 1
9 22205 1 1 33 LEU N N 40.508 15.601 -30.245 1.00 . A A . 31 LEU N 1 1
9 22206 1 1 33 LEU O O 42.597 13.014 -28.999 1.00 . A A . 31 LEU O 1 1
9 22207 1 1 34 ARG C C 43.692 15.290 -26.855 1.00 . A A . 32 ARG C 1 1
9 22208 1 1 34 ARG CA C 44.086 15.284 -28.335 1.00 . A A . 32 ARG CA 1 1
9 22209 1 1 34 ARG CB C 44.895 16.528 -28.698 1.00 . A A . 32 ARG CB 1 1
9 22210 1 1 34 ARG CD C 47.139 17.603 -28.903 1.00 . A A . 32 ARG CD 1 1
9 22211 1 1 34 ARG CG C 46.335 16.507 -28.224 1.00 . A A . 32 ARG CG 1 1
9 22212 1 1 34 ARG CZ C 46.790 20.007 -29.395 1.00 . A A . 32 ARG CZ 1 1
9 22213 1 1 34 ARG H H 42.564 16.074 -29.555 1.00 . A A . 32 ARG H 1 1
9 22214 1 1 34 ARG HA H 44.677 14.404 -28.537 1.00 . A A . 32 ARG HA 1 1
9 22215 1 1 34 ARG HB2 H 44.900 16.634 -29.773 1.00 . A A . 32 ARG HB2 1 1
9 22216 1 1 34 ARG HB3 H 44.411 17.393 -28.268 1.00 . A A . 32 ARG HB3 1 1
9 22217 1 1 34 ARG HD2 H 48.162 17.540 -28.563 1.00 . A A . 32 ARG HD2 1 1
9 22218 1 1 34 ARG HD3 H 47.106 17.444 -29.970 1.00 . A A . 32 ARG HD3 1 1
9 22219 1 1 34 ARG HE H 46.137 19.053 -27.749 1.00 . A A . 32 ARG HE 1 1
9 22220 1 1 34 ARG HG2 H 46.356 16.663 -27.157 1.00 . A A . 32 ARG HG2 1 1
9 22221 1 1 34 ARG HG3 H 46.771 15.548 -28.463 1.00 . A A . 32 ARG HG3 1 1
9 22222 1 1 34 ARG HH11 H 47.698 18.975 -30.885 1.00 . A A . 32 ARG HH11 1 1
9 22223 1 1 34 ARG HH12 H 47.512 20.674 -31.170 1.00 . A A . 32 ARG HH12 1 1
9 22224 1 1 34 ARG HH21 H 45.881 21.300 -28.124 1.00 . A A . 32 ARG HH21 1 1
9 22225 1 1 34 ARG HH22 H 46.475 22.004 -29.596 1.00 . A A . 32 ARG HH22 1 1
9 22226 1 1 34 ARG N N 42.903 15.237 -29.177 1.00 . A A . 32 ARG N 1 1
9 22227 1 1 34 ARG NE N 46.622 18.940 -28.606 1.00 . A A . 32 ARG NE 1 1
9 22228 1 1 34 ARG NH1 N 47.381 19.874 -30.579 1.00 . A A . 32 ARG NH1 1 1
9 22229 1 1 34 ARG NH2 N 46.345 21.198 -29.009 1.00 . A A . 32 ARG NH2 1 1
9 22230 1 1 34 ARG O O 44.542 15.271 -25.969 1.00 . A A . 32 ARG O 1 1
9 22231 1 1 35 PHE C C 41.248 13.811 -25.053 1.00 . A A . 33 PHE C 1 1
9 22232 1 1 35 PHE CA C 41.875 15.190 -25.246 1.00 . A A . 33 PHE CA 1 1
9 22233 1 1 35 PHE CB C 40.843 16.285 -24.957 1.00 . A A . 33 PHE CB 1 1
9 22234 1 1 35 PHE CD1 C 38.630 15.884 -23.837 1.00 . A A . 33 PHE CD1 1 1
9 22235 1 1 35 PHE CD2 C 40.596 15.894 -22.485 1.00 . A A . 33 PHE CD2 1 1
9 22236 1 1 35 PHE CE1 C 37.859 15.627 -22.722 1.00 . A A . 33 PHE CE1 1 1
9 22237 1 1 35 PHE CE2 C 39.828 15.638 -21.364 1.00 . A A . 33 PHE CE2 1 1
9 22238 1 1 35 PHE CG C 40.006 16.020 -23.733 1.00 . A A . 33 PHE CG 1 1
9 22239 1 1 35 PHE CZ C 38.458 15.505 -21.484 1.00 . A A . 33 PHE CZ 1 1
9 22240 1 1 35 PHE H H 41.764 15.453 -27.338 1.00 . A A . 33 PHE H 1 1
9 22241 1 1 35 PHE HA H 42.705 15.297 -24.562 1.00 . A A . 33 PHE HA 1 1
9 22242 1 1 35 PHE HB2 H 41.355 17.224 -24.812 1.00 . A A . 33 PHE HB2 1 1
9 22243 1 1 35 PHE HB3 H 40.177 16.372 -25.803 1.00 . A A . 33 PHE HB3 1 1
9 22244 1 1 35 PHE HD1 H 38.161 15.978 -24.806 1.00 . A A . 33 PHE HD1 1 1
9 22245 1 1 35 PHE HD2 H 41.667 15.998 -22.390 1.00 . A A . 33 PHE HD2 1 1
9 22246 1 1 35 PHE HE1 H 36.789 15.523 -22.817 1.00 . A A . 33 PHE HE1 1 1
9 22247 1 1 35 PHE HE2 H 40.298 15.544 -20.396 1.00 . A A . 33 PHE HE2 1 1
9 22248 1 1 35 PHE HZ H 37.854 15.306 -20.611 1.00 . A A . 33 PHE HZ 1 1
9 22249 1 1 35 PHE N N 42.392 15.322 -26.598 1.00 . A A . 33 PHE N 1 1
9 22250 1 1 35 PHE O O 41.600 13.080 -24.124 1.00 . A A . 33 PHE O 1 1
9 22251 1 1 36 THR C C 40.552 11.004 -25.780 1.00 . A A . 34 THR C 1 1
9 22252 1 1 36 THR CA C 39.603 12.198 -25.878 1.00 . A A . 34 THR CA 1 1
9 22253 1 1 36 THR CB C 38.688 12.033 -27.105 1.00 . A A . 34 THR CB 1 1
9 22254 1 1 36 THR CG2 C 37.432 12.877 -26.953 1.00 . A A . 34 THR CG2 1 1
9 22255 1 1 36 THR H H 40.103 14.097 -26.667 1.00 . A A . 34 THR H 1 1
9 22256 1 1 36 THR HA H 38.979 12.217 -24.997 1.00 . A A . 34 THR HA 1 1
9 22257 1 1 36 THR HB H 38.401 10.995 -27.188 1.00 . A A . 34 THR HB 1 1
9 22258 1 1 36 THR HG1 H 39.208 13.352 -28.481 1.00 . A A . 34 THR HG1 1 1
9 22259 1 1 36 THR HG21 H 36.815 12.768 -27.832 1.00 . A A . 34 THR HG21 1 1
9 22260 1 1 36 THR HG22 H 37.709 13.914 -26.833 1.00 . A A . 34 THR HG22 1 1
9 22261 1 1 36 THR HG23 H 36.883 12.549 -26.084 1.00 . A A . 34 THR HG23 1 1
9 22262 1 1 36 THR N N 40.320 13.469 -25.943 1.00 . A A . 34 THR N 1 1
9 22263 1 1 36 THR O O 40.567 10.296 -24.771 1.00 . A A . 34 THR O 1 1
9 22264 1 1 36 THR OG1 O 39.394 12.423 -28.290 1.00 . A A . 34 THR OG1 1 1
9 22265 1 1 37 ARG C C 43.725 10.234 -26.639 1.00 . A A . 35 ARG C 1 1
9 22266 1 1 37 ARG CA C 42.310 9.696 -26.826 1.00 . A A . 35 ARG CA 1 1
9 22267 1 1 37 ARG CB C 42.222 8.897 -28.128 1.00 . A A . 35 ARG CB 1 1
9 22268 1 1 37 ARG CD C 42.567 8.896 -30.618 1.00 . A A . 35 ARG CD 1 1
9 22269 1 1 37 ARG CG C 42.380 9.748 -29.375 1.00 . A A . 35 ARG CG 1 1
9 22270 1 1 37 ARG CZ C 41.600 6.771 -31.406 1.00 . A A . 35 ARG CZ 1 1
9 22271 1 1 37 ARG H H 41.259 11.365 -27.612 1.00 . A A . 35 ARG H 1 1
9 22272 1 1 37 ARG HA H 42.077 9.044 -25.999 1.00 . A A . 35 ARG HA 1 1
9 22273 1 1 37 ARG HB2 H 42.998 8.146 -28.132 1.00 . A A . 35 ARG HB2 1 1
9 22274 1 1 37 ARG HB3 H 41.260 8.408 -28.173 1.00 . A A . 35 ARG HB3 1 1
9 22275 1 1 37 ARG HD2 H 42.651 9.547 -31.474 1.00 . A A . 35 ARG HD2 1 1
9 22276 1 1 37 ARG HD3 H 43.481 8.328 -30.511 1.00 . A A . 35 ARG HD3 1 1
9 22277 1 1 37 ARG HE H 40.554 8.259 -30.566 1.00 . A A . 35 ARG HE 1 1
9 22278 1 1 37 ARG HG2 H 41.496 10.355 -29.499 1.00 . A A . 35 ARG HG2 1 1
9 22279 1 1 37 ARG HG3 H 43.244 10.386 -29.254 1.00 . A A . 35 ARG HG3 1 1
9 22280 1 1 37 ARG HH11 H 43.621 6.916 -31.588 1.00 . A A . 35 ARG HH11 1 1
9 22281 1 1 37 ARG HH12 H 42.918 5.440 -32.195 1.00 . A A . 35 ARG HH12 1 1
9 22282 1 1 37 ARG HH21 H 39.624 6.328 -31.337 1.00 . A A . 35 ARG HH21 1 1
9 22283 1 1 37 ARG HH22 H 40.638 5.099 -32.042 1.00 . A A . 35 ARG HH22 1 1
9 22284 1 1 37 ARG N N 41.339 10.785 -26.822 1.00 . A A . 35 ARG N 1 1
9 22285 1 1 37 ARG NE N 41.458 7.967 -30.838 1.00 . A A . 35 ARG NE 1 1
9 22286 1 1 37 ARG NH1 N 42.806 6.340 -31.756 1.00 . A A . 35 ARG NH1 1 1
9 22287 1 1 37 ARG NH2 N 40.537 6.003 -31.610 1.00 . A A . 35 ARG NH2 1 1
9 22288 1 1 37 ARG O O 44.648 9.483 -26.323 1.00 . A A . 35 ARG O 1 1
9 22289 1 1 38 ASN C C 46.174 11.631 -27.701 1.00 . A A . 36 ASN C 1 1
9 22290 1 1 38 ASN CA C 45.163 12.221 -26.718 1.00 . A A . 36 ASN CA 1 1
9 22291 1 1 38 ASN CB C 45.696 12.184 -25.276 1.00 . A A . 36 ASN CB 1 1
9 22292 1 1 38 ASN CG C 46.955 13.020 -25.089 1.00 . A A . 36 ASN CG 1 1
9 22293 1 1 38 ASN H H 43.085 12.073 -27.066 1.00 . A A . 36 ASN H 1 1
9 22294 1 1 38 ASN HA H 44.998 13.253 -26.993 1.00 . A A . 36 ASN HA 1 1
9 22295 1 1 38 ASN HB2 H 44.936 12.563 -24.609 1.00 . A A . 36 ASN HB2 1 1
9 22296 1 1 38 ASN HB3 H 45.922 11.162 -25.010 1.00 . A A . 36 ASN HB3 1 1
9 22297 1 1 38 ASN HD21 H 47.463 11.944 -23.492 1.00 . A A . 36 ASN HD21 1 1
9 22298 1 1 38 ASN HD22 H 48.551 13.227 -23.922 1.00 . A A . 36 ASN HD22 1 1
9 22299 1 1 38 ASN N N 43.873 11.541 -26.831 1.00 . A A . 36 ASN N 1 1
9 22300 1 1 38 ASN ND2 N 47.737 12.696 -24.069 1.00 . A A . 36 ASN ND2 1 1
9 22301 1 1 38 ASN O O 47.140 10.967 -27.314 1.00 . A A . 36 ASN O 1 1
9 22302 1 1 38 ASN OD1 O 47.211 13.959 -25.842 1.00 . A A . 36 ASN OD1 1 1
9 22303 1 1 39 GLU C C 46.819 12.588 -31.090 1.00 . A A . 37 GLU C 1 1
9 22304 1 1 39 GLU CA C 46.815 11.471 -30.057 1.00 . A A . 37 GLU CA 1 1
9 22305 1 1 39 GLU CB C 46.428 10.141 -30.727 1.00 . A A . 37 GLU CB 1 1
9 22306 1 1 39 GLU CD C 46.322 7.617 -30.534 1.00 . A A . 37 GLU CD 1 1
9 22307 1 1 39 GLU CG C 46.487 8.936 -29.800 1.00 . A A . 37 GLU CG 1 1
9 22308 1 1 39 GLU H H 45.031 12.234 -29.222 1.00 . A A . 37 GLU H 1 1
9 22309 1 1 39 GLU HA H 47.805 11.384 -29.633 1.00 . A A . 37 GLU HA 1 1
9 22310 1 1 39 GLU HB2 H 45.420 10.223 -31.107 1.00 . A A . 37 GLU HB2 1 1
9 22311 1 1 39 GLU HB3 H 47.099 9.963 -31.555 1.00 . A A . 37 GLU HB3 1 1
9 22312 1 1 39 GLU HG2 H 47.444 8.933 -29.297 1.00 . A A . 37 GLU HG2 1 1
9 22313 1 1 39 GLU HG3 H 45.698 9.025 -29.067 1.00 . A A . 37 GLU HG3 1 1
9 22314 1 1 39 GLU N N 45.892 11.827 -28.984 1.00 . A A . 37 GLU N 1 1
9 22315 1 1 39 GLU O O 45.760 13.110 -31.447 1.00 . A A . 37 GLU O 1 1
9 22316 1 1 39 GLU OE1 O 47.311 6.863 -30.642 1.00 . A A . 37 GLU OE1 1 1
9 22317 1 1 39 GLU OE2 O 45.199 7.320 -30.998 1.00 . A A . 37 GLU OE2 1 1
9 22318 1 1 40 PHE C C 48.396 13.542 -33.904 1.00 . A A . 38 PHE C 1 1
9 22319 1 1 40 PHE CA C 48.104 14.065 -32.505 1.00 . A A . 38 PHE CA 1 1
9 22320 1 1 40 PHE CB C 49.195 15.054 -32.081 1.00 . A A . 38 PHE CB 1 1
9 22321 1 1 40 PHE CD1 C 48.457 17.346 -32.803 1.00 . A A . 38 PHE CD1 1 1
9 22322 1 1 40 PHE CD2 C 50.224 16.296 -34.009 1.00 . A A . 38 PHE CD2 1 1
9 22323 1 1 40 PHE CE1 C 48.543 18.448 -33.631 1.00 . A A . 38 PHE CE1 1 1
9 22324 1 1 40 PHE CE2 C 50.316 17.396 -34.841 1.00 . A A . 38 PHE CE2 1 1
9 22325 1 1 40 PHE CG C 49.296 16.257 -32.981 1.00 . A A . 38 PHE CG 1 1
9 22326 1 1 40 PHE CZ C 49.472 18.474 -34.650 1.00 . A A . 38 PHE CZ 1 1
9 22327 1 1 40 PHE H H 48.815 12.509 -31.252 1.00 . A A . 38 PHE H 1 1
9 22328 1 1 40 PHE HA H 47.155 14.580 -32.522 1.00 . A A . 38 PHE HA 1 1
9 22329 1 1 40 PHE HB2 H 48.988 15.402 -31.081 1.00 . A A . 38 PHE HB2 1 1
9 22330 1 1 40 PHE HB3 H 50.151 14.550 -32.091 1.00 . A A . 38 PHE HB3 1 1
9 22331 1 1 40 PHE HD1 H 47.732 17.330 -32.004 1.00 . A A . 38 PHE HD1 1 1
9 22332 1 1 40 PHE HD2 H 50.885 15.453 -34.158 1.00 . A A . 38 PHE HD2 1 1
9 22333 1 1 40 PHE HE1 H 47.883 19.290 -33.479 1.00 . A A . 38 PHE HE1 1 1
9 22334 1 1 40 PHE HE2 H 51.043 17.413 -35.638 1.00 . A A . 38 PHE HE2 1 1
9 22335 1 1 40 PHE HZ H 49.540 19.334 -35.300 1.00 . A A . 38 PHE HZ 1 1
9 22336 1 1 40 PHE N N 47.996 12.974 -31.552 1.00 . A A . 38 PHE N 1 1
9 22337 1 1 40 PHE O O 49.391 12.848 -34.127 1.00 . A A . 38 PHE O 1 1
9 22338 1 1 41 LEU C C 48.236 14.787 -36.959 1.00 . A A . 39 LEU C 1 1
9 22339 1 1 41 LEU CA C 47.718 13.549 -36.235 1.00 . A A . 39 LEU CA 1 1
9 22340 1 1 41 LEU CB C 46.396 13.072 -36.854 1.00 . A A . 39 LEU CB 1 1
9 22341 1 1 41 LEU CD1 C 47.234 12.498 -39.167 1.00 . A A . 39 LEU CD1 1 1
9 22342 1 1 41 LEU CD2 C 47.230 10.762 -37.367 1.00 . A A . 39 LEU CD2 1 1
9 22343 1 1 41 LEU CG C 46.514 11.982 -37.931 1.00 . A A . 39 LEU CG 1 1
9 22344 1 1 41 LEU H H 46.711 14.367 -34.574 1.00 . A A . 39 LEU H 1 1
9 22345 1 1 41 LEU HA H 48.455 12.763 -36.300 1.00 . A A . 39 LEU HA 1 1
9 22346 1 1 41 LEU HB2 H 45.769 12.694 -36.060 1.00 . A A . 39 LEU HB2 1 1
9 22347 1 1 41 LEU HB3 H 45.906 13.927 -37.296 1.00 . A A . 39 LEU HB3 1 1
9 22348 1 1 41 LEU HD11 H 47.304 11.707 -39.900 1.00 . A A . 39 LEU HD11 1 1
9 22349 1 1 41 LEU HD12 H 48.226 12.825 -38.896 1.00 . A A . 39 LEU HD12 1 1
9 22350 1 1 41 LEU HD13 H 46.684 13.328 -39.585 1.00 . A A . 39 LEU HD13 1 1
9 22351 1 1 41 LEU HD21 H 48.215 11.048 -37.030 1.00 . A A . 39 LEU HD21 1 1
9 22352 1 1 41 LEU HD22 H 47.315 10.009 -38.135 1.00 . A A . 39 LEU HD22 1 1
9 22353 1 1 41 LEU HD23 H 46.665 10.366 -36.536 1.00 . A A . 39 LEU HD23 1 1
9 22354 1 1 41 LEU HG H 45.523 11.675 -38.229 1.00 . A A . 39 LEU HG 1 1
9 22355 1 1 41 LEU N N 47.518 13.877 -34.836 1.00 . A A . 39 LEU N 1 1
9 22356 1 1 41 LEU O O 47.662 15.868 -36.820 1.00 . A A . 39 LEU O 1 1
9 22357 1 1 42 ALA C C 48.953 16.476 -39.300 1.00 . A A . 40 ALA C 1 1
9 22358 1 1 42 ALA CA C 49.954 15.743 -38.409 1.00 . A A . 40 ALA CA 1 1
9 22359 1 1 42 ALA CB C 51.130 15.249 -39.238 1.00 . A A . 40 ALA CB 1 1
9 22360 1 1 42 ALA H H 49.741 13.736 -37.755 1.00 . A A . 40 ALA H 1 1
9 22361 1 1 42 ALA HA H 50.332 16.434 -37.670 1.00 . A A . 40 ALA HA 1 1
9 22362 1 1 42 ALA HB1 H 50.774 14.571 -40.001 1.00 . A A . 40 ALA HB1 1 1
9 22363 1 1 42 ALA HB2 H 51.830 14.733 -38.598 1.00 . A A . 40 ALA HB2 1 1
9 22364 1 1 42 ALA HB3 H 51.621 16.089 -39.705 1.00 . A A . 40 ALA HB3 1 1
9 22365 1 1 42 ALA N N 49.330 14.629 -37.699 1.00 . A A . 40 ALA N 1 1
9 22366 1 1 42 ALA O O 48.772 17.687 -39.178 1.00 . A A . 40 ALA O 1 1
9 22367 1 1 43 ASN C C 45.886 16.117 -40.474 1.00 . A A . 41 ASN C 1 1
9 22368 1 1 43 ASN CA C 47.281 16.328 -41.055 1.00 . A A . 41 ASN CA 1 1
9 22369 1 1 43 ASN CB C 47.376 15.759 -42.479 1.00 . A A . 41 ASN CB 1 1
9 22370 1 1 43 ASN CG C 46.493 16.507 -43.473 1.00 . A A . 41 ASN CG 1 1
9 22371 1 1 43 ASN H H 48.485 14.776 -40.252 1.00 . A A . 41 ASN H 1 1
9 22372 1 1 43 ASN HA H 47.473 17.390 -41.093 1.00 . A A . 41 ASN HA 1 1
9 22373 1 1 43 ASN HB2 H 48.399 15.825 -42.818 1.00 . A A . 41 ASN HB2 1 1
9 22374 1 1 43 ASN HB3 H 47.072 14.724 -42.464 1.00 . A A . 41 ASN HB3 1 1
9 22375 1 1 43 ASN HD21 H 45.115 15.079 -43.380 1.00 . A A . 41 ASN HD21 1 1
9 22376 1 1 43 ASN HD22 H 44.751 16.408 -44.432 1.00 . A A . 41 ASN HD22 1 1
9 22377 1 1 43 ASN N N 48.289 15.737 -40.181 1.00 . A A . 41 ASN N 1 1
9 22378 1 1 43 ASN ND2 N 45.339 15.941 -43.794 1.00 . A A . 41 ASN ND2 1 1
9 22379 1 1 43 ASN O O 45.021 15.485 -41.083 1.00 . A A . 41 ASN O 1 1
9 22380 1 1 43 ASN OD1 O 46.865 17.570 -43.972 1.00 . A A . 41 ASN OD1 1 1
9 22381 1 1 44 GLN C C 43.527 17.690 -39.163 1.00 . A A . 42 GLN C 1 1
9 22382 1 1 44 GLN CA C 44.385 16.548 -38.627 1.00 . A A . 42 GLN CA 1 1
9 22383 1 1 44 GLN CB C 44.517 16.649 -37.102 1.00 . A A . 42 GLN CB 1 1
9 22384 1 1 44 GLN CD C 42.020 16.345 -36.723 1.00 . A A . 42 GLN CD 1 1
9 22385 1 1 44 GLN CG C 43.420 15.930 -36.318 1.00 . A A . 42 GLN CG 1 1
9 22386 1 1 44 GLN H H 46.443 17.006 -38.776 1.00 . A A . 42 GLN H 1 1
9 22387 1 1 44 GLN HA H 43.922 15.607 -38.888 1.00 . A A . 42 GLN HA 1 1
9 22388 1 1 44 GLN HB2 H 45.468 16.227 -36.809 1.00 . A A . 42 GLN HB2 1 1
9 22389 1 1 44 GLN HB3 H 44.500 17.692 -36.824 1.00 . A A . 42 GLN HB3 1 1
9 22390 1 1 44 GLN HE21 H 41.920 14.829 -38.009 1.00 . A A . 42 GLN HE21 1 1
9 22391 1 1 44 GLN HE22 H 40.530 15.867 -37.943 1.00 . A A . 42 GLN HE22 1 1
9 22392 1 1 44 GLN HG2 H 43.521 14.867 -36.480 1.00 . A A . 42 GLN HG2 1 1
9 22393 1 1 44 GLN HG3 H 43.553 16.142 -35.267 1.00 . A A . 42 GLN HG3 1 1
9 22394 1 1 44 GLN N N 45.690 16.599 -39.258 1.00 . A A . 42 GLN N 1 1
9 22395 1 1 44 GLN NE2 N 41.428 15.605 -37.645 1.00 . A A . 42 GLN NE2 1 1
9 22396 1 1 44 GLN O O 43.760 18.860 -38.846 1.00 . A A . 42 GLN O 1 1
9 22397 1 1 44 GLN OE1 O 41.468 17.313 -36.199 1.00 . A A . 42 GLN OE1 1 1
9 22398 1 1 45 GLU C C 40.454 18.545 -39.647 1.00 . A A . 43 GLU C 1 1
9 22399 1 1 45 GLU CA C 41.656 18.340 -40.562 1.00 . A A . 43 GLU CA 1 1
9 22400 1 1 45 GLU CB C 41.205 17.914 -41.962 1.00 . A A . 43 GLU CB 1 1
9 22401 1 1 45 GLU CD C 40.266 16.099 -43.437 1.00 . A A . 43 GLU CD 1 1
9 22402 1 1 45 GLU CG C 40.690 16.486 -42.037 1.00 . A A . 43 GLU CG 1 1
9 22403 1 1 45 GLU H H 42.447 16.409 -40.239 1.00 . A A . 43 GLU H 1 1
9 22404 1 1 45 GLU HA H 42.196 19.273 -40.637 1.00 . A A . 43 GLU HA 1 1
9 22405 1 1 45 GLU HB2 H 40.416 18.574 -42.288 1.00 . A A . 43 GLU HB2 1 1
9 22406 1 1 45 GLU HB3 H 42.042 18.007 -42.638 1.00 . A A . 43 GLU HB3 1 1
9 22407 1 1 45 GLU HG2 H 41.476 15.817 -41.717 1.00 . A A . 43 GLU HG2 1 1
9 22408 1 1 45 GLU HG3 H 39.842 16.386 -41.375 1.00 . A A . 43 GLU HG3 1 1
9 22409 1 1 45 GLU N N 42.560 17.351 -39.998 1.00 . A A . 43 GLU N 1 1
9 22410 1 1 45 GLU O O 39.975 17.602 -39.014 1.00 . A A . 43 GLU O 1 1
9 22411 1 1 45 GLU OE1 O 39.050 15.996 -43.691 1.00 . A A . 43 GLU OE1 1 1
9 22412 1 1 45 GLU OE2 O 41.149 15.906 -44.301 1.00 . A A . 43 GLU OE2 1 1
9 22413 1 1 46 THR C C 37.571 19.483 -39.177 1.00 . A A . 44 THR C 1 1
9 22414 1 1 46 THR CA C 38.874 20.120 -38.692 1.00 . A A . 44 THR CA 1 1
9 22415 1 1 46 THR CB C 38.702 21.653 -38.564 1.00 . A A . 44 THR CB 1 1
9 22416 1 1 46 THR CG2 C 38.456 22.304 -39.922 1.00 . A A . 44 THR CG2 1 1
9 22417 1 1 46 THR H H 40.385 20.478 -40.125 1.00 . A A . 44 THR H 1 1
9 22418 1 1 46 THR HA H 39.102 19.725 -37.713 1.00 . A A . 44 THR HA 1 1
9 22419 1 1 46 THR HB H 39.614 22.062 -38.152 1.00 . A A . 44 THR HB 1 1
9 22420 1 1 46 THR HG1 H 36.815 21.529 -37.982 1.00 . A A . 44 THR HG1 1 1
9 22421 1 1 46 THR HG21 H 38.346 23.371 -39.795 1.00 . A A . 44 THR HG21 1 1
9 22422 1 1 46 THR HG22 H 37.554 21.898 -40.356 1.00 . A A . 44 THR HG22 1 1
9 22423 1 1 46 THR HG23 H 39.292 22.103 -40.576 1.00 . A A . 44 THR HG23 1 1
9 22424 1 1 46 THR N N 39.983 19.780 -39.571 1.00 . A A . 44 THR N 1 1
9 22425 1 1 46 THR O O 37.285 19.455 -40.374 1.00 . A A . 44 THR O 1 1
9 22426 1 1 46 THR OG1 O 37.619 21.965 -37.676 1.00 . A A . 44 THR OG1 1 1
9 22427 1 1 47 THR C C 34.509 19.469 -38.916 1.00 . A A . 45 THR C 1 1
9 22428 1 1 47 THR CA C 35.511 18.372 -38.554 1.00 . A A . 45 THR CA 1 1
9 22429 1 1 47 THR CB C 34.969 17.525 -37.376 1.00 . A A . 45 THR CB 1 1
9 22430 1 1 47 THR CG2 C 34.710 18.387 -36.148 1.00 . A A . 45 THR CG2 1 1
9 22431 1 1 47 THR H H 37.110 18.963 -37.305 1.00 . A A . 45 THR H 1 1
9 22432 1 1 47 THR HA H 35.639 17.723 -39.407 1.00 . A A . 45 THR HA 1 1
9 22433 1 1 47 THR HB H 35.709 16.779 -37.121 1.00 . A A . 45 THR HB 1 1
9 22434 1 1 47 THR HG1 H 33.958 15.955 -38.029 1.00 . A A . 45 THR HG1 1 1
9 22435 1 1 47 THR HG21 H 35.633 18.852 -35.833 1.00 . A A . 45 THR HG21 1 1
9 22436 1 1 47 THR HG22 H 34.326 17.770 -35.351 1.00 . A A . 45 THR HG22 1 1
9 22437 1 1 47 THR HG23 H 33.988 19.151 -36.393 1.00 . A A . 45 THR HG23 1 1
9 22438 1 1 47 THR N N 36.799 18.958 -38.238 1.00 . A A . 45 THR N 1 1
9 22439 1 1 47 THR O O 34.584 20.591 -38.403 1.00 . A A . 45 THR O 1 1
9 22440 1 1 47 THR OG1 O 33.758 16.864 -37.760 1.00 . A A . 45 THR OG1 1 1
9 22441 1 1 48 ILE C C 31.182 19.505 -39.947 1.00 . A A . 46 ILE C 1 1
9 22442 1 1 48 ILE CA C 32.566 20.090 -40.225 1.00 . A A . 46 ILE CA 1 1
9 22443 1 1 48 ILE CB C 32.713 20.521 -41.710 1.00 . A A . 46 ILE CB 1 1
9 22444 1 1 48 ILE CD1 C 31.664 21.968 -43.538 1.00 . A A . 46 ILE CD1 1 1
9 22445 1 1 48 ILE CG1 C 31.540 21.419 -42.133 1.00 . A A . 46 ILE CG1 1 1
9 22446 1 1 48 ILE CG2 C 32.836 19.308 -42.628 1.00 . A A . 46 ILE CG2 1 1
9 22447 1 1 48 ILE H H 33.610 18.257 -40.220 1.00 . A A . 46 ILE H 1 1
9 22448 1 1 48 ILE HA H 32.684 20.973 -39.611 1.00 . A A . 46 ILE HA 1 1
9 22449 1 1 48 ILE HB H 33.629 21.086 -41.797 1.00 . A A . 46 ILE HB 1 1
9 22450 1 1 48 ILE HD11 H 31.686 21.150 -44.243 1.00 . A A . 46 ILE HD11 1 1
9 22451 1 1 48 ILE HD12 H 32.577 22.541 -43.623 1.00 . A A . 46 ILE HD12 1 1
9 22452 1 1 48 ILE HD13 H 30.819 22.605 -43.751 1.00 . A A . 46 ILE HD13 1 1
9 22453 1 1 48 ILE HG12 H 30.626 20.846 -42.087 1.00 . A A . 46 ILE HG12 1 1
9 22454 1 1 48 ILE HG13 H 31.473 22.256 -41.450 1.00 . A A . 46 ILE HG13 1 1
9 22455 1 1 48 ILE HG21 H 32.986 19.638 -43.645 1.00 . A A . 46 ILE HG21 1 1
9 22456 1 1 48 ILE HG22 H 31.931 18.722 -42.570 1.00 . A A . 46 ILE HG22 1 1
9 22457 1 1 48 ILE HG23 H 33.676 18.704 -42.317 1.00 . A A . 46 ILE HG23 1 1
9 22458 1 1 48 ILE N N 33.598 19.151 -39.822 1.00 . A A . 46 ILE N 1 1
9 22459 1 1 48 ILE O O 30.553 18.877 -40.801 1.00 . A A . 46 ILE O 1 1
9 22460 1 1 49 GLY C C 29.369 18.938 -36.828 1.00 . A A . 47 GLY C 1 1
9 22461 1 1 49 GLY CA C 29.443 19.181 -38.318 1.00 . A A . 47 GLY CA 1 1
9 22462 1 1 49 GLY H H 31.295 20.154 -38.067 1.00 . A A . 47 GLY H 1 1
9 22463 1 1 49 GLY HA2 H 28.687 19.902 -38.594 1.00 . A A . 47 GLY HA2 1 1
9 22464 1 1 49 GLY HA3 H 29.251 18.254 -38.836 1.00 . A A . 47 GLY HA3 1 1
9 22465 1 1 49 GLY N N 30.735 19.683 -38.718 1.00 . A A . 47 GLY N 1 1
9 22466 1 1 49 GLY O O 29.307 19.884 -36.040 1.00 . A A . 47 GLY O 1 1
9 22467 1 1 50 ALA C C 30.062 16.053 -34.700 1.00 . A A . 48 ALA C 1 1
9 22468 1 1 50 ALA CA C 29.256 17.302 -35.040 1.00 . A A . 48 ALA CA 1 1
9 22469 1 1 50 ALA CB C 27.784 17.076 -34.729 1.00 . A A . 48 ALA CB 1 1
9 22470 1 1 50 ALA H H 29.561 16.966 -37.108 1.00 . A A . 48 ALA H 1 1
9 22471 1 1 50 ALA HA H 29.607 18.124 -34.432 1.00 . A A . 48 ALA HA 1 1
9 22472 1 1 50 ALA HB1 H 27.226 17.974 -34.947 1.00 . A A . 48 ALA HB1 1 1
9 22473 1 1 50 ALA HB2 H 27.673 16.825 -33.684 1.00 . A A . 48 ALA HB2 1 1
9 22474 1 1 50 ALA HB3 H 27.409 16.264 -35.335 1.00 . A A . 48 ALA HB3 1 1
9 22475 1 1 50 ALA N N 29.413 17.673 -36.438 1.00 . A A . 48 ALA N 1 1
9 22476 1 1 50 ALA O O 29.806 14.974 -35.238 1.00 . A A . 48 ALA O 1 1
9 22477 1 1 51 ALA C C 31.550 14.890 -31.837 1.00 . A A . 49 ALA C 1 1
9 22478 1 1 51 ALA CA C 31.809 15.076 -33.326 1.00 . A A . 49 ALA CA 1 1
9 22479 1 1 51 ALA CB C 33.293 15.286 -33.591 1.00 . A A . 49 ALA CB 1 1
9 22480 1 1 51 ALA H H 31.260 17.111 -33.500 1.00 . A A . 49 ALA H 1 1
9 22481 1 1 51 ALA HA H 31.488 14.191 -33.857 1.00 . A A . 49 ALA HA 1 1
9 22482 1 1 51 ALA HB1 H 33.845 14.412 -33.271 1.00 . A A . 49 ALA HB1 1 1
9 22483 1 1 51 ALA HB2 H 33.636 16.149 -33.042 1.00 . A A . 49 ALA HB2 1 1
9 22484 1 1 51 ALA HB3 H 33.450 15.445 -34.646 1.00 . A A . 49 ALA HB3 1 1
9 22485 1 1 51 ALA N N 31.041 16.208 -33.823 1.00 . A A . 49 ALA N 1 1
9 22486 1 1 51 ALA O O 31.769 15.808 -31.048 1.00 . A A . 49 ALA O 1 1
9 22487 1 1 52 PHE C C 31.413 12.240 -29.510 1.00 . A A . 50 PHE C 1 1
9 22488 1 1 52 PHE CA C 30.711 13.472 -30.064 1.00 . A A . 50 PHE CA 1 1
9 22489 1 1 52 PHE CB C 29.193 13.313 -29.938 1.00 . A A . 50 PHE CB 1 1
9 22490 1 1 52 PHE CD1 C 28.902 13.773 -27.487 1.00 . A A . 50 PHE CD1 1 1
9 22491 1 1 52 PHE CD2 C 28.109 11.697 -28.352 1.00 . A A . 50 PHE CD2 1 1
9 22492 1 1 52 PHE CE1 C 28.466 13.416 -26.227 1.00 . A A . 50 PHE CE1 1 1
9 22493 1 1 52 PHE CE2 C 27.675 11.334 -27.093 1.00 . A A . 50 PHE CE2 1 1
9 22494 1 1 52 PHE CG C 28.729 12.919 -28.563 1.00 . A A . 50 PHE CG 1 1
9 22495 1 1 52 PHE CZ C 27.852 12.196 -26.029 1.00 . A A . 50 PHE CZ 1 1
9 22496 1 1 52 PHE H H 30.983 12.991 -32.110 1.00 . A A . 50 PHE H 1 1
9 22497 1 1 52 PHE HA H 31.017 14.333 -29.487 1.00 . A A . 50 PHE HA 1 1
9 22498 1 1 52 PHE HB2 H 28.723 14.252 -30.184 1.00 . A A . 50 PHE HB2 1 1
9 22499 1 1 52 PHE HB3 H 28.858 12.556 -30.633 1.00 . A A . 50 PHE HB3 1 1
9 22500 1 1 52 PHE HD1 H 29.383 14.729 -27.640 1.00 . A A . 50 PHE HD1 1 1
9 22501 1 1 52 PHE HD2 H 27.971 11.023 -29.184 1.00 . A A . 50 PHE HD2 1 1
9 22502 1 1 52 PHE HE1 H 28.607 14.091 -25.395 1.00 . A A . 50 PHE HE1 1 1
9 22503 1 1 52 PHE HE2 H 27.194 10.379 -26.942 1.00 . A A . 50 PHE HE2 1 1
9 22504 1 1 52 PHE HZ H 27.511 11.916 -25.042 1.00 . A A . 50 PHE HZ 1 1
9 22505 1 1 52 PHE N N 31.078 13.716 -31.451 1.00 . A A . 50 PHE N 1 1
9 22506 1 1 52 PHE O O 31.294 11.143 -30.056 1.00 . A A . 50 PHE O 1 1
9 22507 1 1 53 LEU C C 32.579 11.490 -26.234 1.00 . A A . 51 LEU C 1 1
9 22508 1 1 53 LEU CA C 32.816 11.348 -27.733 1.00 . A A . 51 LEU CA 1 1
9 22509 1 1 53 LEU CB C 34.326 11.321 -28.025 1.00 . A A . 51 LEU CB 1 1
9 22510 1 1 53 LEU CD1 C 34.662 12.260 -30.343 1.00 . A A . 51 LEU CD1 1 1
9 22511 1 1 53 LEU CD2 C 36.124 10.402 -29.523 1.00 . A A . 51 LEU CD2 1 1
9 22512 1 1 53 LEU CG C 34.729 11.012 -29.474 1.00 . A A . 51 LEU CG 1 1
9 22513 1 1 53 LEU H H 32.242 13.354 -28.076 1.00 . A A . 51 LEU H 1 1
9 22514 1 1 53 LEU HA H 32.371 10.421 -28.070 1.00 . A A . 51 LEU HA 1 1
9 22515 1 1 53 LEU HB2 H 34.735 12.286 -27.762 1.00 . A A . 51 LEU HB2 1 1
9 22516 1 1 53 LEU HB3 H 34.777 10.577 -27.385 1.00 . A A . 51 LEU HB3 1 1
9 22517 1 1 53 LEU HD11 H 33.657 12.658 -30.325 1.00 . A A . 51 LEU HD11 1 1
9 22518 1 1 53 LEU HD12 H 34.931 12.007 -31.359 1.00 . A A . 51 LEU HD12 1 1
9 22519 1 1 53 LEU HD13 H 35.350 13.002 -29.964 1.00 . A A . 51 LEU HD13 1 1
9 22520 1 1 53 LEU HD21 H 36.130 9.473 -28.972 1.00 . A A . 51 LEU HD21 1 1
9 22521 1 1 53 LEU HD22 H 36.831 11.088 -29.081 1.00 . A A . 51 LEU HD22 1 1
9 22522 1 1 53 LEU HD23 H 36.397 10.214 -30.551 1.00 . A A . 51 LEU HD23 1 1
9 22523 1 1 53 LEU HG H 34.038 10.289 -29.882 1.00 . A A . 51 LEU HG 1 1
9 22524 1 1 53 LEU N N 32.152 12.439 -28.430 1.00 . A A . 51 LEU N 1 1
9 22525 1 1 53 LEU O O 31.998 12.480 -25.787 1.00 . A A . 51 LEU O 1 1
9 22526 1 1 54 SER C C 33.931 9.753 -23.307 1.00 . A A . 52 SER C 1 1
9 22527 1 1 54 SER CA C 32.842 10.555 -24.011 1.00 . A A . 52 SER CA 1 1
9 22528 1 1 54 SER CB C 31.463 10.007 -23.624 1.00 . A A . 52 SER CB 1 1
9 22529 1 1 54 SER H H 33.469 9.742 -25.859 1.00 . A A . 52 SER H 1 1
9 22530 1 1 54 SER HA H 32.909 11.587 -23.699 1.00 . A A . 52 SER HA 1 1
9 22531 1 1 54 SER HB2 H 31.388 8.976 -23.937 1.00 . A A . 52 SER HB2 1 1
9 22532 1 1 54 SER HB3 H 31.342 10.067 -22.553 1.00 . A A . 52 SER HB3 1 1
9 22533 1 1 54 SER HG H 30.808 11.458 -24.771 1.00 . A A . 52 SER HG 1 1
9 22534 1 1 54 SER N N 33.016 10.512 -25.456 1.00 . A A . 52 SER N 1 1
9 22535 1 1 54 SER O O 34.297 8.663 -23.752 1.00 . A A . 52 SER O 1 1
9 22536 1 1 54 SER OG O 30.424 10.747 -24.244 1.00 . A A . 52 SER OG 1 1
9 22537 1 1 55 LYS C C 34.916 9.602 -19.940 1.00 . A A . 53 LYS C 1 1
9 22538 1 1 55 LYS CA C 35.402 9.580 -21.380 1.00 . A A . 53 LYS CA 1 1
9 22539 1 1 55 LYS CB C 36.817 10.167 -21.474 1.00 . A A . 53 LYS CB 1 1
9 22540 1 1 55 LYS CD C 38.337 12.072 -20.827 1.00 . A A . 53 LYS CD 1 1
9 22541 1 1 55 LYS CE C 39.312 11.666 -21.925 1.00 . A A . 53 LYS CE 1 1
9 22542 1 1 55 LYS CG C 36.905 11.646 -21.133 1.00 . A A . 53 LYS CG 1 1
9 22543 1 1 55 LYS H H 34.186 11.211 -21.964 1.00 . A A . 53 LYS H 1 1
9 22544 1 1 55 LYS HA H 35.425 8.553 -21.718 1.00 . A A . 53 LYS HA 1 1
9 22545 1 1 55 LYS HB2 H 37.461 9.627 -20.796 1.00 . A A . 53 LYS HB2 1 1
9 22546 1 1 55 LYS HB3 H 37.180 10.031 -22.482 1.00 . A A . 53 LYS HB3 1 1
9 22547 1 1 55 LYS HD2 H 38.364 13.146 -20.720 1.00 . A A . 53 LYS HD2 1 1
9 22548 1 1 55 LYS HD3 H 38.645 11.612 -19.898 1.00 . A A . 53 LYS HD3 1 1
9 22549 1 1 55 LYS HE2 H 38.749 11.308 -22.773 1.00 . A A . 53 LYS HE2 1 1
9 22550 1 1 55 LYS HE3 H 39.889 12.532 -22.215 1.00 . A A . 53 LYS HE3 1 1
9 22551 1 1 55 LYS HG2 H 36.543 12.219 -21.971 1.00 . A A . 53 LYS HG2 1 1
9 22552 1 1 55 LYS HG3 H 36.288 11.841 -20.267 1.00 . A A . 53 LYS HG3 1 1
9 22553 1 1 55 LYS HZ1 H 40.782 10.912 -20.640 1.00 . A A . 53 LYS HZ1 1 1
9 22554 1 1 55 LYS HZ2 H 40.913 10.356 -22.234 1.00 . A A . 53 LYS HZ2 1 1
9 22555 1 1 55 LYS HZ3 H 39.709 9.731 -21.216 1.00 . A A . 53 LYS HZ3 1 1
9 22556 1 1 55 LYS N N 34.456 10.301 -22.221 1.00 . A A . 53 LYS N 1 1
9 22557 1 1 55 LYS NZ N 40.241 10.593 -21.475 1.00 . A A . 53 LYS NZ 1 1
9 22558 1 1 55 LYS O O 34.257 10.554 -19.517 1.00 . A A . 53 LYS O 1 1
9 22559 1 1 56 THR C C 35.766 8.815 -16.806 1.00 . A A . 54 THR C 1 1
9 22560 1 1 56 THR CA C 34.720 8.422 -17.841 1.00 . A A . 54 THR CA 1 1
9 22561 1 1 56 THR CB C 34.258 6.976 -17.577 1.00 . A A . 54 THR CB 1 1
9 22562 1 1 56 THR CG2 C 33.522 6.871 -16.248 1.00 . A A . 54 THR CG2 1 1
9 22563 1 1 56 THR H H 35.845 7.876 -19.551 1.00 . A A . 54 THR H 1 1
9 22564 1 1 56 THR HA H 33.863 9.074 -17.739 1.00 . A A . 54 THR HA 1 1
9 22565 1 1 56 THR HB H 35.128 6.334 -17.546 1.00 . A A . 54 THR HB 1 1
9 22566 1 1 56 THR HG1 H 33.834 6.684 -19.480 1.00 . A A . 54 THR HG1 1 1
9 22567 1 1 56 THR HG21 H 34.183 7.166 -15.446 1.00 . A A . 54 THR HG21 1 1
9 22568 1 1 56 THR HG22 H 33.203 5.851 -16.094 1.00 . A A . 54 THR HG22 1 1
9 22569 1 1 56 THR HG23 H 32.659 7.520 -16.261 1.00 . A A . 54 THR HG23 1 1
9 22570 1 1 56 THR N N 35.234 8.562 -19.193 1.00 . A A . 54 THR N 1 1
9 22571 1 1 56 THR O O 36.855 8.244 -16.759 1.00 . A A . 54 THR O 1 1
9 22572 1 1 56 THR OG1 O 33.394 6.548 -18.638 1.00 . A A . 54 THR OG1 1 1
9 22573 1 1 57 VAL C C 35.722 9.700 -13.581 1.00 . A A . 55 VAL C 1 1
9 22574 1 1 57 VAL CA C 36.297 10.206 -14.896 1.00 . A A . 55 VAL CA 1 1
9 22575 1 1 57 VAL CB C 36.461 11.743 -14.846 1.00 . A A . 55 VAL CB 1 1
9 22576 1 1 57 VAL CG1 C 37.378 12.158 -13.704 1.00 . A A . 55 VAL CG1 1 1
9 22577 1 1 57 VAL CG2 C 36.989 12.267 -16.175 1.00 . A A . 55 VAL CG2 1 1
9 22578 1 1 57 VAL H H 34.571 10.258 -16.107 1.00 . A A . 55 VAL H 1 1
9 22579 1 1 57 VAL HA H 37.269 9.758 -15.053 1.00 . A A . 55 VAL HA 1 1
9 22580 1 1 57 VAL HB H 35.490 12.183 -14.674 1.00 . A A . 55 VAL HB 1 1
9 22581 1 1 57 VAL HG11 H 38.356 11.724 -13.851 1.00 . A A . 55 VAL HG11 1 1
9 22582 1 1 57 VAL HG12 H 36.965 11.808 -12.768 1.00 . A A . 55 VAL HG12 1 1
9 22583 1 1 57 VAL HG13 H 37.461 13.234 -13.680 1.00 . A A . 55 VAL HG13 1 1
9 22584 1 1 57 VAL HG21 H 36.302 12.002 -16.965 1.00 . A A . 55 VAL HG21 1 1
9 22585 1 1 57 VAL HG22 H 37.956 11.831 -16.376 1.00 . A A . 55 VAL HG22 1 1
9 22586 1 1 57 VAL HG23 H 37.083 13.343 -16.126 1.00 . A A . 55 VAL HG23 1 1
9 22587 1 1 57 VAL N N 35.430 9.797 -15.984 1.00 . A A . 55 VAL N 1 1
9 22588 1 1 57 VAL O O 34.565 9.961 -13.260 1.00 . A A . 55 VAL O 1 1
9 22589 1 1 58 MET C C 36.735 9.028 -10.393 1.00 . A A . 56 MET C 1 1
9 22590 1 1 58 MET CA C 36.043 8.384 -11.587 1.00 . A A . 56 MET CA 1 1
9 22591 1 1 58 MET CB C 36.231 6.862 -11.586 1.00 . A A . 56 MET CB 1 1
9 22592 1 1 58 MET CE C 37.079 4.026 -10.537 1.00 . A A . 56 MET CE 1 1
9 22593 1 1 58 MET CG C 37.657 6.401 -11.848 1.00 . A A . 56 MET CG 1 1
9 22594 1 1 58 MET H H 37.438 8.796 -13.119 1.00 . A A . 56 MET H 1 1
9 22595 1 1 58 MET HA H 34.986 8.598 -11.519 1.00 . A A . 56 MET HA 1 1
9 22596 1 1 58 MET HB2 H 35.928 6.478 -10.624 1.00 . A A . 56 MET HB2 1 1
9 22597 1 1 58 MET HB3 H 35.594 6.435 -12.347 1.00 . A A . 56 MET HB3 1 1
9 22598 1 1 58 MET HE1 H 36.063 4.381 -10.440 1.00 . A A . 56 MET HE1 1 1
9 22599 1 1 58 MET HE2 H 37.672 4.398 -9.713 1.00 . A A . 56 MET HE2 1 1
9 22600 1 1 58 MET HE3 H 37.087 2.947 -10.528 1.00 . A A . 56 MET HE3 1 1
9 22601 1 1 58 MET HG2 H 38.023 6.890 -12.739 1.00 . A A . 56 MET HG2 1 1
9 22602 1 1 58 MET HG3 H 38.272 6.682 -11.006 1.00 . A A . 56 MET HG3 1 1
9 22603 1 1 58 MET N N 36.516 8.958 -12.833 1.00 . A A . 56 MET N 1 1
9 22604 1 1 58 MET O O 37.961 9.025 -10.284 1.00 . A A . 56 MET O 1 1
9 22605 1 1 58 MET SD S 37.773 4.616 -12.082 1.00 . A A . 56 MET SD 1 1
9 22606 1 1 59 ILE C C 35.794 9.679 -7.079 1.00 . A A . 57 ILE C 1 1
9 22607 1 1 59 ILE CA C 36.439 10.270 -8.325 1.00 . A A . 57 ILE CA 1 1
9 22608 1 1 59 ILE CB C 36.184 11.795 -8.366 1.00 . A A . 57 ILE CB 1 1
9 22609 1 1 59 ILE CD1 C 36.565 13.893 -9.770 1.00 . A A . 57 ILE CD1 1 1
9 22610 1 1 59 ILE CG1 C 36.823 12.409 -9.618 1.00 . A A . 57 ILE CG1 1 1
9 22611 1 1 59 ILE CG2 C 36.730 12.459 -7.106 1.00 . A A . 57 ILE CG2 1 1
9 22612 1 1 59 ILE H H 34.961 9.582 -9.671 1.00 . A A . 57 ILE H 1 1
9 22613 1 1 59 ILE HA H 37.506 10.103 -8.282 1.00 . A A . 57 ILE HA 1 1
9 22614 1 1 59 ILE HB H 35.117 11.956 -8.397 1.00 . A A . 57 ILE HB 1 1
9 22615 1 1 59 ILE HD11 H 35.502 14.069 -9.846 1.00 . A A . 57 ILE HD11 1 1
9 22616 1 1 59 ILE HD12 H 37.055 14.254 -10.663 1.00 . A A . 57 ILE HD12 1 1
9 22617 1 1 59 ILE HD13 H 36.956 14.416 -8.910 1.00 . A A . 57 ILE HD13 1 1
9 22618 1 1 59 ILE HG12 H 37.891 12.263 -9.577 1.00 . A A . 57 ILE HG12 1 1
9 22619 1 1 59 ILE HG13 H 36.432 11.914 -10.495 1.00 . A A . 57 ILE HG13 1 1
9 22620 1 1 59 ILE HG21 H 36.499 13.514 -7.125 1.00 . A A . 57 ILE HG21 1 1
9 22621 1 1 59 ILE HG22 H 37.800 12.325 -7.063 1.00 . A A . 57 ILE HG22 1 1
9 22622 1 1 59 ILE HG23 H 36.276 12.005 -6.236 1.00 . A A . 57 ILE HG23 1 1
9 22623 1 1 59 ILE N N 35.930 9.608 -9.516 1.00 . A A . 57 ILE N 1 1
9 22624 1 1 59 ILE O O 34.632 9.964 -6.776 1.00 . A A . 57 ILE O 1 1
9 22625 1 1 60 ASP C C 34.763 7.459 -5.384 1.00 . A A . 58 ASP C 1 1
9 22626 1 1 60 ASP CA C 36.100 8.162 -5.168 1.00 . A A . 58 ASP CA 1 1
9 22627 1 1 60 ASP CB C 36.017 9.132 -3.986 1.00 . A A . 58 ASP CB 1 1
9 22628 1 1 60 ASP CG C 35.719 8.421 -2.680 1.00 . A A . 58 ASP CG 1 1
9 22629 1 1 60 ASP H H 37.473 8.671 -6.701 1.00 . A A . 58 ASP H 1 1
9 22630 1 1 60 ASP HA H 36.837 7.406 -4.935 1.00 . A A . 58 ASP HA 1 1
9 22631 1 1 60 ASP HB2 H 36.958 9.651 -3.886 1.00 . A A . 58 ASP HB2 1 1
9 22632 1 1 60 ASP HB3 H 35.231 9.850 -4.172 1.00 . A A . 58 ASP HB3 1 1
9 22633 1 1 60 ASP N N 36.555 8.840 -6.385 1.00 . A A . 58 ASP N 1 1
9 22634 1 1 60 ASP O O 33.743 7.818 -4.791 1.00 . A A . 58 ASP O 1 1
9 22635 1 1 60 ASP OD1 O 36.494 7.521 -2.298 1.00 . A A . 58 ASP OD1 1 1
9 22636 1 1 60 ASP OD2 O 34.721 8.770 -2.015 1.00 . A A . 58 ASP OD2 1 1
9 22637 1 1 61 GLY C C 32.597 6.327 -7.456 1.00 . A A . 59 GLY C 1 1
9 22638 1 1 61 GLY CA C 33.595 5.676 -6.519 1.00 . A A . 59 GLY CA 1 1
9 22639 1 1 61 GLY H H 35.594 6.317 -6.796 1.00 . A A . 59 GLY H 1 1
9 22640 1 1 61 GLY HA2 H 33.907 4.732 -6.942 1.00 . A A . 59 GLY HA2 1 1
9 22641 1 1 61 GLY HA3 H 33.111 5.486 -5.572 1.00 . A A . 59 GLY HA3 1 1
9 22642 1 1 61 GLY N N 34.769 6.488 -6.282 1.00 . A A . 59 GLY N 1 1
9 22643 1 1 61 GLY O O 31.776 5.643 -8.063 1.00 . A A . 59 GLY O 1 1
9 22644 1 1 62 ARG C C 32.218 8.313 -9.899 1.00 . A A . 60 ARG C 1 1
9 22645 1 1 62 ARG CA C 31.746 8.360 -8.458 1.00 . A A . 60 ARG CA 1 1
9 22646 1 1 62 ARG CB C 31.589 9.814 -8.023 1.00 . A A . 60 ARG CB 1 1
9 22647 1 1 62 ARG CD C 30.817 11.447 -6.295 1.00 . A A . 60 ARG CD 1 1
9 22648 1 1 62 ARG CG C 31.004 9.979 -6.632 1.00 . A A . 60 ARG CG 1 1
9 22649 1 1 62 ARG CZ C 31.396 11.628 -3.910 1.00 . A A . 60 ARG CZ 1 1
9 22650 1 1 62 ARG H H 33.359 8.144 -7.103 1.00 . A A . 60 ARG H 1 1
9 22651 1 1 62 ARG HA H 30.787 7.869 -8.392 1.00 . A A . 60 ARG HA 1 1
9 22652 1 1 62 ARG HB2 H 32.559 10.290 -8.040 1.00 . A A . 60 ARG HB2 1 1
9 22653 1 1 62 ARG HB3 H 30.940 10.316 -8.723 1.00 . A A . 60 ARG HB3 1 1
9 22654 1 1 62 ARG HD2 H 31.727 11.975 -6.523 1.00 . A A . 60 ARG HD2 1 1
9 22655 1 1 62 ARG HD3 H 30.013 11.841 -6.899 1.00 . A A . 60 ARG HD3 1 1
9 22656 1 1 62 ARG HE H 29.547 11.837 -4.662 1.00 . A A . 60 ARG HE 1 1
9 22657 1 1 62 ARG HG2 H 30.047 9.484 -6.593 1.00 . A A . 60 ARG HG2 1 1
9 22658 1 1 62 ARG HG3 H 31.676 9.535 -5.912 1.00 . A A . 60 ARG HG3 1 1
9 22659 1 1 62 ARG HH11 H 32.961 11.204 -5.128 1.00 . A A . 60 ARG HH11 1 1
9 22660 1 1 62 ARG HH12 H 33.356 11.367 -3.443 1.00 . A A . 60 ARG HH12 1 1
9 22661 1 1 62 ARG HH21 H 30.065 12.036 -2.433 1.00 . A A . 60 ARG HH21 1 1
9 22662 1 1 62 ARG HH22 H 31.714 11.830 -1.922 1.00 . A A . 60 ARG HH22 1 1
9 22663 1 1 62 ARG N N 32.670 7.644 -7.594 1.00 . A A . 60 ARG N 1 1
9 22664 1 1 62 ARG NE N 30.492 11.651 -4.887 1.00 . A A . 60 ARG NE 1 1
9 22665 1 1 62 ARG NH1 N 32.671 11.378 -4.186 1.00 . A A . 60 ARG NH1 1 1
9 22666 1 1 62 ARG NH2 N 31.028 11.849 -2.655 1.00 . A A . 60 ARG NH2 1 1
9 22667 1 1 62 ARG O O 33.295 8.812 -10.226 1.00 . A A . 60 ARG O 1 1
9 22668 1 1 63 ALA C C 31.025 8.826 -12.869 1.00 . A A . 61 ALA C 1 1
9 22669 1 1 63 ALA CA C 31.705 7.665 -12.165 1.00 . A A . 61 ALA CA 1 1
9 22670 1 1 63 ALA CB C 31.266 6.338 -12.764 1.00 . A A . 61 ALA CB 1 1
9 22671 1 1 63 ALA H H 30.595 7.277 -10.411 1.00 . A A . 61 ALA H 1 1
9 22672 1 1 63 ALA HA H 32.774 7.757 -12.290 1.00 . A A . 61 ALA HA 1 1
9 22673 1 1 63 ALA HB1 H 31.538 6.307 -13.808 1.00 . A A . 61 ALA HB1 1 1
9 22674 1 1 63 ALA HB2 H 30.195 6.239 -12.670 1.00 . A A . 61 ALA HB2 1 1
9 22675 1 1 63 ALA HB3 H 31.751 5.528 -12.240 1.00 . A A . 61 ALA HB3 1 1
9 22676 1 1 63 ALA N N 31.414 7.707 -10.749 1.00 . A A . 61 ALA N 1 1
9 22677 1 1 63 ALA O O 29.842 8.753 -13.213 1.00 . A A . 61 ALA O 1 1
9 22678 1 1 64 LEU C C 31.901 11.140 -15.124 1.00 . A A . 62 LEU C 1 1
9 22679 1 1 64 LEU CA C 31.243 11.060 -13.757 1.00 . A A . 62 LEU CA 1 1
9 22680 1 1 64 LEU CB C 31.446 12.370 -12.972 1.00 . A A . 62 LEU CB 1 1
9 22681 1 1 64 LEU CD1 C 33.060 14.162 -12.285 1.00 . A A . 62 LEU CD1 1 1
9 22682 1 1 64 LEU CD2 C 33.137 11.948 -11.158 1.00 . A A . 62 LEU CD2 1 1
9 22683 1 1 64 LEU CG C 32.869 12.665 -12.473 1.00 . A A . 62 LEU CG 1 1
9 22684 1 1 64 LEU H H 32.678 9.936 -12.695 1.00 . A A . 62 LEU H 1 1
9 22685 1 1 64 LEU HA H 30.183 10.901 -13.900 1.00 . A A . 62 LEU HA 1 1
9 22686 1 1 64 LEU HB2 H 31.141 13.189 -13.607 1.00 . A A . 62 LEU HB2 1 1
9 22687 1 1 64 LEU HB3 H 30.790 12.348 -12.114 1.00 . A A . 62 LEU HB3 1 1
9 22688 1 1 64 LEU HD11 H 32.888 14.668 -13.223 1.00 . A A . 62 LEU HD11 1 1
9 22689 1 1 64 LEU HD12 H 34.067 14.358 -11.949 1.00 . A A . 62 LEU HD12 1 1
9 22690 1 1 64 LEU HD13 H 32.358 14.524 -11.547 1.00 . A A . 62 LEU HD13 1 1
9 22691 1 1 64 LEU HD21 H 33.064 10.882 -11.309 1.00 . A A . 62 LEU HD21 1 1
9 22692 1 1 64 LEU HD22 H 32.408 12.260 -10.425 1.00 . A A . 62 LEU HD22 1 1
9 22693 1 1 64 LEU HD23 H 34.128 12.196 -10.808 1.00 . A A . 62 LEU HD23 1 1
9 22694 1 1 64 LEU HG H 33.586 12.320 -13.203 1.00 . A A . 62 LEU HG 1 1
9 22695 1 1 64 LEU N N 31.757 9.913 -13.041 1.00 . A A . 62 LEU N 1 1
9 22696 1 1 64 LEU O O 33.061 11.529 -15.257 1.00 . A A . 62 LEU O 1 1
9 22697 1 1 65 LYS C C 31.435 12.051 -18.178 1.00 . A A . 63 LYS C 1 1
9 22698 1 1 65 LYS CA C 31.705 10.729 -17.483 1.00 . A A . 63 LYS CA 1 1
9 22699 1 1 65 LYS CB C 31.160 9.541 -18.289 1.00 . A A . 63 LYS CB 1 1
9 22700 1 1 65 LYS CD C 29.291 9.931 -19.922 1.00 . A A . 63 LYS CD 1 1
9 22701 1 1 65 LYS CE C 27.887 9.473 -20.285 1.00 . A A . 63 LYS CE 1 1
9 22702 1 1 65 LYS CG C 29.655 9.536 -18.500 1.00 . A A . 63 LYS CG 1 1
9 22703 1 1 65 LYS H H 30.238 10.461 -15.988 1.00 . A A . 63 LYS H 1 1
9 22704 1 1 65 LYS HA H 32.777 10.614 -17.392 1.00 . A A . 63 LYS HA 1 1
9 22705 1 1 65 LYS HB2 H 31.631 9.537 -19.260 1.00 . A A . 63 LYS HB2 1 1
9 22706 1 1 65 LYS HB3 H 31.425 8.629 -17.775 1.00 . A A . 63 LYS HB3 1 1
9 22707 1 1 65 LYS HD2 H 29.342 11.006 -20.011 1.00 . A A . 63 LYS HD2 1 1
9 22708 1 1 65 LYS HD3 H 29.995 9.477 -20.603 1.00 . A A . 63 LYS HD3 1 1
9 22709 1 1 65 LYS HE2 H 27.708 9.695 -21.326 1.00 . A A . 63 LYS HE2 1 1
9 22710 1 1 65 LYS HE3 H 27.826 8.406 -20.132 1.00 . A A . 63 LYS HE3 1 1
9 22711 1 1 65 LYS HG2 H 29.277 8.544 -18.306 1.00 . A A . 63 LYS HG2 1 1
9 22712 1 1 65 LYS HG3 H 29.204 10.238 -17.814 1.00 . A A . 63 LYS HG3 1 1
9 22713 1 1 65 LYS HZ1 H 25.913 9.693 -19.639 1.00 . A A . 63 LYS HZ1 1 1
9 22714 1 1 65 LYS HZ2 H 26.778 11.152 -19.721 1.00 . A A . 63 LYS HZ2 1 1
9 22715 1 1 65 LYS HZ3 H 27.069 10.056 -18.452 1.00 . A A . 63 LYS HZ3 1 1
9 22716 1 1 65 LYS N N 31.165 10.742 -16.142 1.00 . A A . 63 LYS N 1 1
9 22717 1 1 65 LYS NZ N 26.842 10.138 -19.466 1.00 . A A . 63 LYS NZ 1 1
9 22718 1 1 65 LYS O O 30.363 12.647 -18.028 1.00 . A A . 63 LYS O 1 1
9 22719 1 1 66 TYR C C 32.009 13.578 -21.061 1.00 . A A . 64 TYR C 1 1
9 22720 1 1 66 TYR CA C 32.350 13.786 -19.598 1.00 . A A . 64 TYR CA 1 1
9 22721 1 1 66 TYR CB C 33.666 14.559 -19.453 1.00 . A A . 64 TYR CB 1 1
9 22722 1 1 66 TYR CD1 C 33.736 16.593 -17.957 1.00 . A A . 64 TYR CD1 1 1
9 22723 1 1 66 TYR CD2 C 34.109 14.460 -16.962 1.00 . A A . 64 TYR CD2 1 1
9 22724 1 1 66 TYR CE1 C 33.890 17.200 -16.725 1.00 . A A . 64 TYR CE1 1 1
9 22725 1 1 66 TYR CE2 C 34.264 15.060 -15.726 1.00 . A A . 64 TYR CE2 1 1
9 22726 1 1 66 TYR CG C 33.842 15.214 -18.098 1.00 . A A . 64 TYR CG 1 1
9 22727 1 1 66 TYR CZ C 34.155 16.430 -15.613 1.00 . A A . 64 TYR CZ 1 1
9 22728 1 1 66 TYR H H 33.235 11.962 -19.018 1.00 . A A . 64 TYR H 1 1
9 22729 1 1 66 TYR HA H 31.558 14.358 -19.138 1.00 . A A . 64 TYR HA 1 1
9 22730 1 1 66 TYR HB2 H 34.493 13.881 -19.603 1.00 . A A . 64 TYR HB2 1 1
9 22731 1 1 66 TYR HB3 H 33.704 15.336 -20.205 1.00 . A A . 64 TYR HB3 1 1
9 22732 1 1 66 TYR HD1 H 33.529 17.194 -18.830 1.00 . A A . 64 TYR HD1 1 1
9 22733 1 1 66 TYR HD2 H 34.194 13.387 -17.053 1.00 . A A . 64 TYR HD2 1 1
9 22734 1 1 66 TYR HE1 H 33.801 18.272 -16.637 1.00 . A A . 64 TYR HE1 1 1
9 22735 1 1 66 TYR HE2 H 34.473 14.456 -14.856 1.00 . A A . 64 TYR HE2 1 1
9 22736 1 1 66 TYR HH H 33.642 17.718 -14.271 1.00 . A A . 64 TYR HH 1 1
9 22737 1 1 66 TYR N N 32.426 12.513 -18.914 1.00 . A A . 64 TYR N 1 1
9 22738 1 1 66 TYR O O 32.723 12.888 -21.792 1.00 . A A . 64 TYR O 1 1
9 22739 1 1 66 TYR OH O 34.310 17.029 -14.384 1.00 . A A . 64 TYR OH 1 1
9 22740 1 1 67 GLU C C 30.857 15.294 -23.610 1.00 . A A . 65 GLU C 1 1
9 22741 1 1 67 GLU CA C 30.429 14.060 -22.833 1.00 . A A . 65 GLU CA 1 1
9 22742 1 1 67 GLU CB C 28.906 13.915 -22.841 1.00 . A A . 65 GLU CB 1 1
9 22743 1 1 67 GLU CD C 26.931 12.652 -21.883 1.00 . A A . 65 GLU CD 1 1
9 22744 1 1 67 GLU CG C 28.420 12.647 -22.154 1.00 . A A . 65 GLU CG 1 1
9 22745 1 1 67 GLU H H 30.378 14.690 -20.824 1.00 . A A . 65 GLU H 1 1
9 22746 1 1 67 GLU HA H 30.875 13.185 -23.283 1.00 . A A . 65 GLU HA 1 1
9 22747 1 1 67 GLU HB2 H 28.471 14.765 -22.335 1.00 . A A . 65 GLU HB2 1 1
9 22748 1 1 67 GLU HB3 H 28.562 13.900 -23.864 1.00 . A A . 65 GLU HB3 1 1
9 22749 1 1 67 GLU HG2 H 28.649 11.802 -22.786 1.00 . A A . 65 GLU HG2 1 1
9 22750 1 1 67 GLU HG3 H 28.942 12.540 -21.214 1.00 . A A . 65 GLU HG3 1 1
9 22751 1 1 67 GLU N N 30.898 14.160 -21.467 1.00 . A A . 65 GLU N 1 1
9 22752 1 1 67 GLU O O 30.307 16.378 -23.420 1.00 . A A . 65 GLU O 1 1
9 22753 1 1 67 GLU OE1 O 26.143 12.759 -22.846 1.00 . A A . 65 GLU OE1 1 1
9 22754 1 1 67 GLU OE2 O 26.540 12.528 -20.699 1.00 . A A . 65 GLU OE2 1 1
9 22755 1 1 68 ILE C C 31.886 16.289 -26.629 1.00 . A A . 66 ILE C 1 1
9 22756 1 1 68 ILE CA C 32.402 16.255 -25.201 1.00 . A A . 66 ILE CA 1 1
9 22757 1 1 68 ILE CB C 33.954 16.270 -25.200 1.00 . A A . 66 ILE CB 1 1
9 22758 1 1 68 ILE CD1 C 34.635 13.909 -24.424 1.00 . A A . 66 ILE CD1 1 1
9 22759 1 1 68 ILE CG1 C 34.551 14.897 -25.573 1.00 . A A . 66 ILE CG1 1 1
9 22760 1 1 68 ILE CG2 C 34.470 16.736 -23.844 1.00 . A A . 66 ILE CG2 1 1
9 22761 1 1 68 ILE H H 32.189 14.229 -24.644 1.00 . A A . 66 ILE H 1 1
9 22762 1 1 68 ILE HA H 32.066 17.153 -24.701 1.00 . A A . 66 ILE HA 1 1
9 22763 1 1 68 ILE HB H 34.275 16.995 -25.935 1.00 . A A . 66 ILE HB 1 1
9 22764 1 1 68 ILE HD11 H 33.643 13.726 -24.035 1.00 . A A . 66 ILE HD11 1 1
9 22765 1 1 68 ILE HD12 H 35.259 14.316 -23.644 1.00 . A A . 66 ILE HD12 1 1
9 22766 1 1 68 ILE HD13 H 35.059 12.981 -24.778 1.00 . A A . 66 ILE HD13 1 1
9 22767 1 1 68 ILE HG12 H 33.943 14.447 -26.342 1.00 . A A . 66 ILE HG12 1 1
9 22768 1 1 68 ILE HG13 H 35.551 15.043 -25.955 1.00 . A A . 66 ILE HG13 1 1
9 22769 1 1 68 ILE HG21 H 34.129 16.055 -23.078 1.00 . A A . 66 ILE HG21 1 1
9 22770 1 1 68 ILE HG22 H 34.095 17.728 -23.636 1.00 . A A . 66 ILE HG22 1 1
9 22771 1 1 68 ILE HG23 H 35.549 16.755 -23.855 1.00 . A A . 66 ILE HG23 1 1
9 22772 1 1 68 ILE N N 31.844 15.130 -24.472 1.00 . A A . 66 ILE N 1 1
9 22773 1 1 68 ILE O O 32.032 15.325 -27.388 1.00 . A A . 66 ILE O 1 1
9 22774 1 1 69 TRP C C 31.470 18.684 -29.029 1.00 . A A . 67 TRP C 1 1
9 22775 1 1 69 TRP CA C 30.703 17.588 -28.300 1.00 . A A . 67 TRP CA 1 1
9 22776 1 1 69 TRP CB C 29.221 17.966 -28.191 1.00 . A A . 67 TRP CB 1 1
9 22777 1 1 69 TRP CD1 C 28.613 18.371 -30.652 1.00 . A A . 67 TRP CD1 1 1
9 22778 1 1 69 TRP CD2 C 27.371 16.809 -29.637 1.00 . A A . 67 TRP CD2 1 1
9 22779 1 1 69 TRP CE2 C 26.943 16.926 -30.971 1.00 . A A . 67 TRP CE2 1 1
9 22780 1 1 69 TRP CE3 C 26.729 15.887 -28.804 1.00 . A A . 67 TRP CE3 1 1
9 22781 1 1 69 TRP CG C 28.447 17.737 -29.454 1.00 . A A . 67 TRP CG 1 1
9 22782 1 1 69 TRP CH2 C 25.297 15.263 -30.654 1.00 . A A . 67 TRP CH2 1 1
9 22783 1 1 69 TRP CZ2 C 25.906 16.156 -31.490 1.00 . A A . 67 TRP CZ2 1 1
9 22784 1 1 69 TRP CZ3 C 25.700 15.123 -29.321 1.00 . A A . 67 TRP CZ3 1 1
9 22785 1 1 69 TRP H H 31.186 18.127 -26.317 1.00 . A A . 67 TRP H 1 1
9 22786 1 1 69 TRP HA H 30.798 16.661 -28.845 1.00 . A A . 67 TRP HA 1 1
9 22787 1 1 69 TRP HB2 H 28.766 17.373 -27.412 1.00 . A A . 67 TRP HB2 1 1
9 22788 1 1 69 TRP HB3 H 29.141 19.012 -27.933 1.00 . A A . 67 TRP HB3 1 1
9 22789 1 1 69 TRP HD1 H 29.353 19.135 -30.841 1.00 . A A . 67 TRP HD1 1 1
9 22790 1 1 69 TRP HE1 H 27.641 18.173 -32.506 1.00 . A A . 67 TRP HE1 1 1
9 22791 1 1 69 TRP HE3 H 27.026 15.765 -27.771 1.00 . A A . 67 TRP HE3 1 1
9 22792 1 1 69 TRP HH2 H 24.486 14.648 -31.016 1.00 . A A . 67 TRP HH2 1 1
9 22793 1 1 69 TRP HZ2 H 25.584 16.250 -32.516 1.00 . A A . 67 TRP HZ2 1 1
9 22794 1 1 69 TRP HZ3 H 25.191 14.407 -28.692 1.00 . A A . 67 TRP HZ3 1 1
9 22795 1 1 69 TRP N N 31.265 17.401 -26.977 1.00 . A A . 67 TRP N 1 1
9 22796 1 1 69 TRP NE1 N 27.717 17.883 -31.570 1.00 . A A . 67 TRP NE1 1 1
9 22797 1 1 69 TRP O O 31.412 19.857 -28.646 1.00 . A A . 67 TRP O 1 1
9 22798 1 1 70 ASP C C 32.181 19.716 -32.045 1.00 . A A . 68 ASP C 1 1
9 22799 1 1 70 ASP CA C 32.979 19.259 -30.830 1.00 . A A . 68 ASP CA 1 1
9 22800 1 1 70 ASP CB C 34.321 18.662 -31.266 1.00 . A A . 68 ASP CB 1 1
9 22801 1 1 70 ASP CG C 35.313 19.724 -31.661 1.00 . A A . 68 ASP CG 1 1
9 22802 1 1 70 ASP H H 32.207 17.353 -30.330 1.00 . A A . 68 ASP H 1 1
9 22803 1 1 70 ASP HA H 33.162 20.115 -30.196 1.00 . A A . 68 ASP HA 1 1
9 22804 1 1 70 ASP HB2 H 34.740 18.089 -30.455 1.00 . A A . 68 ASP HB2 1 1
9 22805 1 1 70 ASP HB3 H 34.166 18.025 -32.116 1.00 . A A . 68 ASP HB3 1 1
9 22806 1 1 70 ASP N N 32.200 18.302 -30.066 1.00 . A A . 68 ASP N 1 1
9 22807 1 1 70 ASP O O 31.952 18.950 -32.983 1.00 . A A . 68 ASP O 1 1
9 22808 1 1 70 ASP OD1 O 35.756 20.475 -30.771 1.00 . A A . 68 ASP OD1 1 1
9 22809 1 1 70 ASP OD2 O 35.626 19.839 -32.860 1.00 . A A . 68 ASP OD2 1 1
9 22810 1 1 71 THR C C 31.841 22.053 -34.190 1.00 . A A . 69 THR C 1 1
9 22811 1 1 71 THR CA C 30.939 21.547 -33.068 1.00 . A A . 69 THR CA 1 1
9 22812 1 1 71 THR CB C 30.092 22.715 -32.529 1.00 . A A . 69 THR CB 1 1
9 22813 1 1 71 THR CG2 C 28.872 22.201 -31.778 1.00 . A A . 69 THR CG2 1 1
9 22814 1 1 71 THR H H 31.890 21.491 -31.187 1.00 . A A . 69 THR H 1 1
9 22815 1 1 71 THR HA H 30.273 20.792 -33.457 1.00 . A A . 69 THR HA 1 1
9 22816 1 1 71 THR HB H 29.760 23.318 -33.360 1.00 . A A . 69 THR HB 1 1
9 22817 1 1 71 THR HG1 H 30.325 23.936 -30.995 1.00 . A A . 69 THR HG1 1 1
9 22818 1 1 71 THR HG21 H 28.272 21.591 -32.438 1.00 . A A . 69 THR HG21 1 1
9 22819 1 1 71 THR HG22 H 28.287 23.039 -31.429 1.00 . A A . 69 THR HG22 1 1
9 22820 1 1 71 THR HG23 H 29.194 21.610 -30.933 1.00 . A A . 69 THR HG23 1 1
9 22821 1 1 71 THR N N 31.716 20.956 -31.988 1.00 . A A . 69 THR N 1 1
9 22822 1 1 71 THR O O 33.035 22.277 -33.983 1.00 . A A . 69 THR O 1 1
9 22823 1 1 71 THR OG1 O 30.890 23.525 -31.655 1.00 . A A . 69 THR OG1 1 1
9 22824 1 1 72 ALA C C 32.529 24.171 -36.181 1.00 . A A . 70 ALA C 1 1
9 22825 1 1 72 ALA CA C 32.000 22.778 -36.507 1.00 . A A . 70 ALA CA 1 1
9 22826 1 1 72 ALA CB C 31.109 22.830 -37.737 1.00 . A A . 70 ALA CB 1 1
9 22827 1 1 72 ALA H H 30.330 21.968 -35.496 1.00 . A A . 70 ALA H 1 1
9 22828 1 1 72 ALA HA H 32.834 22.125 -36.721 1.00 . A A . 70 ALA HA 1 1
9 22829 1 1 72 ALA HB1 H 31.679 23.186 -38.581 1.00 . A A . 70 ALA HB1 1 1
9 22830 1 1 72 ALA HB2 H 30.281 23.500 -37.554 1.00 . A A . 70 ALA HB2 1 1
9 22831 1 1 72 ALA HB3 H 30.731 21.840 -37.949 1.00 . A A . 70 ALA HB3 1 1
9 22832 1 1 72 ALA N N 31.268 22.226 -35.375 1.00 . A A . 70 ALA N 1 1
9 22833 1 1 72 ALA O O 31.810 25.007 -35.629 1.00 . A A . 70 ALA O 1 1
9 22834 1 1 73 GLY C C 33.780 26.797 -37.084 1.00 . A A . 71 GLY C 1 1
9 22835 1 1 73 GLY CA C 34.399 25.695 -36.249 1.00 . A A . 71 GLY CA 1 1
9 22836 1 1 73 GLY H H 34.317 23.698 -36.936 1.00 . A A . 71 GLY H 1 1
9 22837 1 1 73 GLY HA2 H 34.275 25.936 -35.203 1.00 . A A . 71 GLY HA2 1 1
9 22838 1 1 73 GLY HA3 H 35.453 25.637 -36.474 1.00 . A A . 71 GLY HA3 1 1
9 22839 1 1 73 GLY N N 33.793 24.406 -36.509 1.00 . A A . 71 GLY N 1 1
9 22840 1 1 73 GLY O O 33.601 26.629 -38.292 1.00 . A A . 71 GLY O 1 1
9 22841 1 1 74 LEU C C 31.420 28.859 -37.570 1.00 . A A . 72 LEU C 1 1
9 22842 1 1 74 LEU CA C 32.858 29.090 -37.083 1.00 . A A . 72 LEU CA 1 1
9 22843 1 1 74 LEU CB C 33.772 29.550 -38.235 1.00 . A A . 72 LEU CB 1 1
9 22844 1 1 74 LEU CD1 C 34.582 31.583 -39.455 1.00 . A A . 72 LEU CD1 1 1
9 22845 1 1 74 LEU CD2 C 32.440 30.518 -40.140 1.00 . A A . 72 LEU CD2 1 1
9 22846 1 1 74 LEU CG C 33.354 30.833 -38.963 1.00 . A A . 72 LEU CG 1 1
9 22847 1 1 74 LEU H H 33.539 27.921 -35.454 1.00 . A A . 72 LEU H 1 1
9 22848 1 1 74 LEU HA H 32.832 29.875 -36.341 1.00 . A A . 72 LEU HA 1 1
9 22849 1 1 74 LEU HB2 H 34.763 29.701 -37.834 1.00 . A A . 72 LEU HB2 1 1
9 22850 1 1 74 LEU HB3 H 33.817 28.752 -38.962 1.00 . A A . 72 LEU HB3 1 1
9 22851 1 1 74 LEU HD11 H 34.274 32.475 -39.980 1.00 . A A . 72 LEU HD11 1 1
9 22852 1 1 74 LEU HD12 H 35.146 30.949 -40.123 1.00 . A A . 72 LEU HD12 1 1
9 22853 1 1 74 LEU HD13 H 35.200 31.857 -38.612 1.00 . A A . 72 LEU HD13 1 1
9 22854 1 1 74 LEU HD21 H 32.187 31.434 -40.653 1.00 . A A . 72 LEU HD21 1 1
9 22855 1 1 74 LEU HD22 H 31.538 30.046 -39.780 1.00 . A A . 72 LEU HD22 1 1
9 22856 1 1 74 LEU HD23 H 32.948 29.851 -40.821 1.00 . A A . 72 LEU HD23 1 1
9 22857 1 1 74 LEU HG H 32.816 31.474 -38.279 1.00 . A A . 72 LEU HG 1 1
9 22858 1 1 74 LEU N N 33.420 27.902 -36.425 1.00 . A A . 72 LEU N 1 1
9 22859 1 1 74 LEU O O 30.594 29.773 -37.520 1.00 . A A . 72 LEU O 1 1
9 22860 1 1 75 GLU C C 28.763 27.171 -37.466 1.00 . A A . 73 GLU C 1 1
9 22861 1 1 75 GLU CA C 29.812 27.315 -38.572 1.00 . A A . 73 GLU CA 1 1
9 22862 1 1 75 GLU CB C 29.900 26.027 -39.395 1.00 . A A . 73 GLU CB 1 1
9 22863 1 1 75 GLU CD C 28.438 26.804 -41.300 1.00 . A A . 73 GLU CD 1 1
9 22864 1 1 75 GLU CG C 28.665 25.751 -40.235 1.00 . A A . 73 GLU CG 1 1
9 22865 1 1 75 GLU H H 31.807 26.940 -37.972 1.00 . A A . 73 GLU H 1 1
9 22866 1 1 75 GLU HA H 29.520 28.126 -39.223 1.00 . A A . 73 GLU HA 1 1
9 22867 1 1 75 GLU HB2 H 30.750 26.095 -40.058 1.00 . A A . 73 GLU HB2 1 1
9 22868 1 1 75 GLU HB3 H 30.045 25.195 -38.723 1.00 . A A . 73 GLU HB3 1 1
9 22869 1 1 75 GLU HG2 H 28.778 24.790 -40.717 1.00 . A A . 73 GLU HG2 1 1
9 22870 1 1 75 GLU HG3 H 27.802 25.725 -39.584 1.00 . A A . 73 GLU HG3 1 1
9 22871 1 1 75 GLU N N 31.121 27.642 -38.015 1.00 . A A . 73 GLU N 1 1
9 22872 1 1 75 GLU O O 28.263 26.081 -37.187 1.00 . A A . 73 GLU O 1 1
9 22873 1 1 75 GLU OE1 O 27.801 27.834 -40.999 1.00 . A A . 73 GLU OE1 1 1
9 22874 1 1 75 GLU OE2 O 28.888 26.595 -42.450 1.00 . A A . 73 GLU OE2 1 1
9 22875 1 1 76 ARG C C 26.131 28.854 -36.314 1.00 . A A . 74 ARG C 1 1
9 22876 1 1 76 ARG CA C 27.449 28.324 -35.771 1.00 . A A . 74 ARG CA 1 1
9 22877 1 1 76 ARG CB C 27.915 29.203 -34.610 1.00 . A A . 74 ARG CB 1 1
9 22878 1 1 76 ARG CD C 28.367 31.522 -33.773 1.00 . A A . 74 ARG CD 1 1
9 22879 1 1 76 ARG CG C 28.132 30.657 -34.995 1.00 . A A . 74 ARG CG 1 1
9 22880 1 1 76 ARG CZ C 28.041 33.940 -33.451 1.00 . A A . 74 ARG CZ 1 1
9 22881 1 1 76 ARG H H 28.930 29.113 -37.064 1.00 . A A . 74 ARG H 1 1
9 22882 1 1 76 ARG HA H 27.302 27.316 -35.415 1.00 . A A . 74 ARG HA 1 1
9 22883 1 1 76 ARG HB2 H 27.171 29.166 -33.827 1.00 . A A . 74 ARG HB2 1 1
9 22884 1 1 76 ARG HB3 H 28.845 28.811 -34.227 1.00 . A A . 74 ARG HB3 1 1
9 22885 1 1 76 ARG HD2 H 27.509 31.443 -33.122 1.00 . A A . 74 ARG HD2 1 1
9 22886 1 1 76 ARG HD3 H 29.245 31.163 -33.255 1.00 . A A . 74 ARG HD3 1 1
9 22887 1 1 76 ARG HE H 29.143 33.117 -34.902 1.00 . A A . 74 ARG HE 1 1
9 22888 1 1 76 ARG HG2 H 28.991 30.726 -35.643 1.00 . A A . 74 ARG HG2 1 1
9 22889 1 1 76 ARG HG3 H 27.255 31.017 -35.515 1.00 . A A . 74 ARG HG3 1 1
9 22890 1 1 76 ARG HH11 H 26.979 32.784 -32.176 1.00 . A A . 74 ARG HH11 1 1
9 22891 1 1 76 ARG HH12 H 26.809 34.499 -31.935 1.00 . A A . 74 ARG HH12 1 1
9 22892 1 1 76 ARG HH21 H 28.941 35.358 -34.587 1.00 . A A . 74 ARG HH21 1 1
9 22893 1 1 76 ARG HH22 H 27.957 35.955 -33.278 1.00 . A A . 74 ARG HH22 1 1
9 22894 1 1 76 ARG N N 28.454 28.287 -36.826 1.00 . A A . 74 ARG N 1 1
9 22895 1 1 76 ARG NE N 28.566 32.922 -34.128 1.00 . A A . 74 ARG NE 1 1
9 22896 1 1 76 ARG NH1 N 27.214 33.717 -32.439 1.00 . A A . 74 ARG NH1 1 1
9 22897 1 1 76 ARG NH2 N 28.329 35.182 -33.803 1.00 . A A . 74 ARG NH2 1 1
9 22898 1 1 76 ARG O O 25.131 28.908 -35.601 1.00 . A A . 74 ARG O 1 1
9 22899 1 1 77 PHE C C 23.816 28.914 -38.245 1.00 . A A . 75 PHE C 1 1
9 22900 1 1 77 PHE CA C 24.997 29.879 -38.220 1.00 . A A . 75 PHE CA 1 1
9 22901 1 1 77 PHE CB C 25.359 30.317 -39.641 1.00 . A A . 75 PHE CB 1 1
9 22902 1 1 77 PHE CD1 C 27.799 30.889 -39.808 1.00 . A A . 75 PHE CD1 1 1
9 22903 1 1 77 PHE CD2 C 26.228 32.673 -39.604 1.00 . A A . 75 PHE CD2 1 1
9 22904 1 1 77 PHE CE1 C 28.835 31.801 -39.846 1.00 . A A . 75 PHE CE1 1 1
9 22905 1 1 77 PHE CE2 C 27.261 33.589 -39.640 1.00 . A A . 75 PHE CE2 1 1
9 22906 1 1 77 PHE CG C 26.484 31.314 -39.687 1.00 . A A . 75 PHE CG 1 1
9 22907 1 1 77 PHE CZ C 28.566 33.153 -39.761 1.00 . A A . 75 PHE CZ 1 1
9 22908 1 1 77 PHE H H 26.982 29.167 -38.091 1.00 . A A . 75 PHE H 1 1
9 22909 1 1 77 PHE HA H 24.721 30.751 -37.647 1.00 . A A . 75 PHE HA 1 1
9 22910 1 1 77 PHE HB2 H 25.660 29.450 -40.212 1.00 . A A . 75 PHE HB2 1 1
9 22911 1 1 77 PHE HB3 H 24.494 30.766 -40.104 1.00 . A A . 75 PHE HB3 1 1
9 22912 1 1 77 PHE HD1 H 28.011 29.832 -39.874 1.00 . A A . 75 PHE HD1 1 1
9 22913 1 1 77 PHE HD2 H 25.207 33.016 -39.511 1.00 . A A . 75 PHE HD2 1 1
9 22914 1 1 77 PHE HE1 H 29.854 31.457 -39.942 1.00 . A A . 75 PHE HE1 1 1
9 22915 1 1 77 PHE HE2 H 27.050 34.647 -39.574 1.00 . A A . 75 PHE HE2 1 1
9 22916 1 1 77 PHE HZ H 29.375 33.867 -39.790 1.00 . A A . 75 PHE HZ 1 1
9 22917 1 1 77 PHE N N 26.157 29.274 -37.575 1.00 . A A . 75 PHE N 1 1
9 22918 1 1 77 PHE O O 22.662 29.339 -38.249 1.00 . A A . 75 PHE O 1 1
9 22919 1 1 78 ARG C C 22.601 26.567 -36.675 1.00 . A A . 76 ARG C 1 1
9 22920 1 1 78 ARG CA C 23.076 26.604 -38.124 1.00 . A A . 76 ARG CA 1 1
9 22921 1 1 78 ARG CB C 23.596 25.216 -38.525 1.00 . A A . 76 ARG CB 1 1
9 22922 1 1 78 ARG CD C 24.425 25.714 -40.878 1.00 . A A . 76 ARG CD 1 1
9 22923 1 1 78 ARG CG C 23.488 24.882 -40.012 1.00 . A A . 76 ARG CG 1 1
9 22924 1 1 78 ARG CZ C 24.330 27.780 -42.225 1.00 . A A . 76 ARG CZ 1 1
9 22925 1 1 78 ARG H H 25.044 27.343 -38.369 1.00 . A A . 76 ARG H 1 1
9 22926 1 1 78 ARG HA H 22.247 26.874 -38.763 1.00 . A A . 76 ARG HA 1 1
9 22927 1 1 78 ARG HB2 H 24.636 25.147 -38.245 1.00 . A A . 76 ARG HB2 1 1
9 22928 1 1 78 ARG HB3 H 23.040 24.472 -37.974 1.00 . A A . 76 ARG HB3 1 1
9 22929 1 1 78 ARG HD2 H 25.336 25.894 -40.328 1.00 . A A . 76 ARG HD2 1 1
9 22930 1 1 78 ARG HD3 H 24.653 25.156 -41.775 1.00 . A A . 76 ARG HD3 1 1
9 22931 1 1 78 ARG HE H 23.043 27.302 -40.768 1.00 . A A . 76 ARG HE 1 1
9 22932 1 1 78 ARG HG2 H 23.729 23.839 -40.150 1.00 . A A . 76 ARG HG2 1 1
9 22933 1 1 78 ARG HG3 H 22.471 25.058 -40.331 1.00 . A A . 76 ARG HG3 1 1
9 22934 1 1 78 ARG HH11 H 25.823 26.504 -42.745 1.00 . A A . 76 ARG HH11 1 1
9 22935 1 1 78 ARG HH12 H 25.763 27.986 -43.648 1.00 . A A . 76 ARG HH12 1 1
9 22936 1 1 78 ARG HH21 H 22.925 29.220 -41.980 1.00 . A A . 76 ARG HH21 1 1
9 22937 1 1 78 ARG HH22 H 24.108 29.533 -43.215 1.00 . A A . 76 ARG HH22 1 1
9 22938 1 1 78 ARG N N 24.111 27.619 -38.267 1.00 . A A . 76 ARG N 1 1
9 22939 1 1 78 ARG NE N 23.844 27.002 -41.259 1.00 . A A . 76 ARG NE 1 1
9 22940 1 1 78 ARG NH1 N 25.386 27.391 -42.931 1.00 . A A . 76 ARG NH1 1 1
9 22941 1 1 78 ARG NH2 N 23.741 28.936 -42.500 1.00 . A A . 76 ARG NH2 1 1
9 22942 1 1 78 ARG O O 23.412 26.396 -35.762 1.00 . A A . 76 ARG O 1 1
9 22943 1 1 79 SER C C 20.854 25.383 -34.418 1.00 . A A . 77 SER C 1 1
9 22944 1 1 79 SER CA C 20.724 26.741 -35.117 1.00 . A A . 77 SER CA 1 1
9 22945 1 1 79 SER CB C 19.253 27.172 -35.169 1.00 . A A . 77 SER CB 1 1
9 22946 1 1 79 SER H H 20.693 26.801 -37.240 1.00 . A A . 77 SER H 1 1
9 22947 1 1 79 SER HA H 21.279 27.470 -34.548 1.00 . A A . 77 SER HA 1 1
9 22948 1 1 79 SER HB2 H 19.178 28.128 -35.664 1.00 . A A . 77 SER HB2 1 1
9 22949 1 1 79 SER HB3 H 18.686 26.436 -35.719 1.00 . A A . 77 SER HB3 1 1
9 22950 1 1 79 SER HG H 18.810 26.453 -33.395 1.00 . A A . 77 SER HG 1 1
9 22951 1 1 79 SER N N 21.293 26.707 -36.466 1.00 . A A . 77 SER N 1 1
9 22952 1 1 79 SER O O 20.475 25.228 -33.254 1.00 . A A . 77 SER O 1 1
9 22953 1 1 79 SER OG O 18.704 27.291 -33.864 1.00 . A A . 77 SER OG 1 1
9 22954 1 1 80 LEU C C 22.782 23.194 -33.509 1.00 . A A . 78 LEU C 1 1
9 22955 1 1 80 LEU CA C 21.676 23.099 -34.562 1.00 . A A . 78 LEU CA 1 1
9 22956 1 1 80 LEU CB C 22.083 22.127 -35.674 1.00 . A A . 78 LEU CB 1 1
9 22957 1 1 80 LEU CD1 C 21.083 20.063 -34.646 1.00 . A A . 78 LEU CD1 1 1
9 22958 1 1 80 LEU CD2 C 22.868 19.856 -36.390 1.00 . A A . 78 LEU CD2 1 1
9 22959 1 1 80 LEU CG C 22.345 20.687 -35.226 1.00 . A A . 78 LEU CG 1 1
9 22960 1 1 80 LEU H H 21.633 24.578 -36.066 1.00 . A A . 78 LEU H 1 1
9 22961 1 1 80 LEU HA H 20.772 22.743 -34.092 1.00 . A A . 78 LEU HA 1 1
9 22962 1 1 80 LEU HB2 H 21.295 22.113 -36.414 1.00 . A A . 78 LEU HB2 1 1
9 22963 1 1 80 LEU HB3 H 22.981 22.503 -36.138 1.00 . A A . 78 LEU HB3 1 1
9 22964 1 1 80 LEU HD11 H 20.311 20.050 -35.400 1.00 . A A . 78 LEU HD11 1 1
9 22965 1 1 80 LEU HD12 H 20.750 20.648 -33.801 1.00 . A A . 78 LEU HD12 1 1
9 22966 1 1 80 LEU HD13 H 21.292 19.053 -34.325 1.00 . A A . 78 LEU HD13 1 1
9 22967 1 1 80 LEU HD21 H 23.057 18.847 -36.055 1.00 . A A . 78 LEU HD21 1 1
9 22968 1 1 80 LEU HD22 H 23.786 20.290 -36.759 1.00 . A A . 78 LEU HD22 1 1
9 22969 1 1 80 LEU HD23 H 22.133 19.840 -37.180 1.00 . A A . 78 LEU HD23 1 1
9 22970 1 1 80 LEU HG H 23.100 20.691 -34.453 1.00 . A A . 78 LEU HG 1 1
9 22971 1 1 80 LEU N N 21.405 24.409 -35.130 1.00 . A A . 78 LEU N 1 1
9 22972 1 1 80 LEU O O 22.834 22.398 -32.577 1.00 . A A . 78 LEU O 1 1
9 22973 1 1 81 ALA C C 24.350 24.997 -31.402 1.00 . A A . 79 ALA C 1 1
9 22974 1 1 81 ALA CA C 24.776 24.359 -32.738 1.00 . A A . 79 ALA CA 1 1
9 22975 1 1 81 ALA CB C 25.888 25.166 -33.397 1.00 . A A . 79 ALA CB 1 1
9 22976 1 1 81 ALA H H 23.531 24.826 -34.391 1.00 . A A . 79 ALA H 1 1
9 22977 1 1 81 ALA HA H 25.170 23.376 -32.529 1.00 . A A . 79 ALA HA 1 1
9 22978 1 1 81 ALA HB1 H 25.545 26.176 -33.574 1.00 . A A . 79 ALA HB1 1 1
9 22979 1 1 81 ALA HB2 H 26.158 24.708 -34.336 1.00 . A A . 79 ALA HB2 1 1
9 22980 1 1 81 ALA HB3 H 26.750 25.190 -32.747 1.00 . A A . 79 ALA HB3 1 1
9 22981 1 1 81 ALA N N 23.651 24.188 -33.653 1.00 . A A . 79 ALA N 1 1
9 22982 1 1 81 ALA O O 24.657 24.453 -30.341 1.00 . A A . 79 ALA O 1 1
9 22983 1 1 82 PRO C C 22.415 25.963 -29.229 1.00 . A A . 80 PRO C 1 1
9 22984 1 1 82 PRO CA C 23.218 26.847 -30.187 1.00 . A A . 80 PRO CA 1 1
9 22985 1 1 82 PRO CB C 22.339 27.991 -30.699 1.00 . A A . 80 PRO CB 1 1
9 22986 1 1 82 PRO CD C 23.258 26.928 -32.619 1.00 . A A . 80 PRO CD 1 1
9 22987 1 1 82 PRO CG C 22.840 28.261 -32.069 1.00 . A A . 80 PRO CG 1 1
9 22988 1 1 82 PRO HA H 24.063 27.261 -29.658 1.00 . A A . 80 PRO HA 1 1
9 22989 1 1 82 PRO HB2 H 21.307 27.676 -30.709 1.00 . A A . 80 PRO HB2 1 1
9 22990 1 1 82 PRO HB3 H 22.456 28.853 -30.059 1.00 . A A . 80 PRO HB3 1 1
9 22991 1 1 82 PRO HD2 H 22.432 26.452 -33.125 1.00 . A A . 80 PRO HD2 1 1
9 22992 1 1 82 PRO HD3 H 24.096 27.043 -33.292 1.00 . A A . 80 PRO HD3 1 1
9 22993 1 1 82 PRO HG2 H 22.052 28.687 -32.671 1.00 . A A . 80 PRO HG2 1 1
9 22994 1 1 82 PRO HG3 H 23.686 28.931 -32.025 1.00 . A A . 80 PRO HG3 1 1
9 22995 1 1 82 PRO N N 23.649 26.161 -31.418 1.00 . A A . 80 PRO N 1 1
9 22996 1 1 82 PRO O O 22.411 26.199 -28.021 1.00 . A A . 80 PRO O 1 1
9 22997 1 1 83 ILE C C 21.723 22.968 -28.262 1.00 . A A . 81 ILE C 1 1
9 22998 1 1 83 ILE CA C 20.908 24.086 -28.915 1.00 . A A . 81 ILE CA 1 1
9 22999 1 1 83 ILE CB C 19.740 23.464 -29.707 1.00 . A A . 81 ILE CB 1 1
9 23000 1 1 83 ILE CD1 C 19.179 21.855 -31.602 1.00 . A A . 81 ILE CD1 1 1
9 23001 1 1 83 ILE CG1 C 20.264 22.594 -30.850 1.00 . A A . 81 ILE CG1 1 1
9 23002 1 1 83 ILE CG2 C 18.825 24.561 -30.232 1.00 . A A . 81 ILE CG2 1 1
9 23003 1 1 83 ILE H H 21.791 24.784 -30.719 1.00 . A A . 81 ILE H 1 1
9 23004 1 1 83 ILE HA H 20.487 24.703 -28.131 1.00 . A A . 81 ILE HA 1 1
9 23005 1 1 83 ILE HB H 19.165 22.847 -29.031 1.00 . A A . 81 ILE HB 1 1
9 23006 1 1 83 ILE HD11 H 18.650 21.206 -30.922 1.00 . A A . 81 ILE HD11 1 1
9 23007 1 1 83 ILE HD12 H 19.625 21.265 -32.390 1.00 . A A . 81 ILE HD12 1 1
9 23008 1 1 83 ILE HD13 H 18.489 22.566 -32.034 1.00 . A A . 81 ILE HD13 1 1
9 23009 1 1 83 ILE HG12 H 20.787 23.219 -31.560 1.00 . A A . 81 ILE HG12 1 1
9 23010 1 1 83 ILE HG13 H 20.949 21.861 -30.446 1.00 . A A . 81 ILE HG13 1 1
9 23011 1 1 83 ILE HG21 H 18.428 25.123 -29.401 1.00 . A A . 81 ILE HG21 1 1
9 23012 1 1 83 ILE HG22 H 18.012 24.117 -30.789 1.00 . A A . 81 ILE HG22 1 1
9 23013 1 1 83 ILE HG23 H 19.386 25.220 -30.877 1.00 . A A . 81 ILE HG23 1 1
9 23014 1 1 83 ILE N N 21.739 24.950 -29.753 1.00 . A A . 81 ILE N 1 1
9 23015 1 1 83 ILE O O 21.209 22.235 -27.418 1.00 . A A . 81 ILE O 1 1
9 23016 1 1 84 TYR C C 24.270 22.093 -26.662 1.00 . A A . 82 TYR C 1 1
9 23017 1 1 84 TYR CA C 23.844 21.793 -28.097 1.00 . A A . 82 TYR CA 1 1
9 23018 1 1 84 TYR CB C 25.085 21.588 -28.969 1.00 . A A . 82 TYR CB 1 1
9 23019 1 1 84 TYR CD1 C 24.027 19.620 -30.135 1.00 . A A . 82 TYR CD1 1 1
9 23020 1 1 84 TYR CD2 C 25.439 21.051 -31.415 1.00 . A A . 82 TYR CD2 1 1
9 23021 1 1 84 TYR CE1 C 23.810 18.832 -31.247 1.00 . A A . 82 TYR CE1 1 1
9 23022 1 1 84 TYR CE2 C 25.222 20.268 -32.535 1.00 . A A . 82 TYR CE2 1 1
9 23023 1 1 84 TYR CG C 24.841 20.742 -30.199 1.00 . A A . 82 TYR CG 1 1
9 23024 1 1 84 TYR CZ C 24.410 19.158 -32.443 1.00 . A A . 82 TYR CZ 1 1
9 23025 1 1 84 TYR H H 23.358 23.468 -29.306 1.00 . A A . 82 TYR H 1 1
9 23026 1 1 84 TYR HA H 23.271 20.878 -28.097 1.00 . A A . 82 TYR HA 1 1
9 23027 1 1 84 TYR HB2 H 25.445 22.552 -29.297 1.00 . A A . 82 TYR HB2 1 1
9 23028 1 1 84 TYR HB3 H 25.852 21.105 -28.379 1.00 . A A . 82 TYR HB3 1 1
9 23029 1 1 84 TYR HD1 H 23.557 19.367 -29.198 1.00 . A A . 82 TYR HD1 1 1
9 23030 1 1 84 TYR HD2 H 26.073 21.921 -31.484 1.00 . A A . 82 TYR HD2 1 1
9 23031 1 1 84 TYR HE1 H 23.174 17.962 -31.175 1.00 . A A . 82 TYR HE1 1 1
9 23032 1 1 84 TYR HE2 H 25.695 20.524 -33.473 1.00 . A A . 82 TYR HE2 1 1
9 23033 1 1 84 TYR HH H 23.297 18.014 -33.524 1.00 . A A . 82 TYR HH 1 1
9 23034 1 1 84 TYR N N 22.990 22.844 -28.642 1.00 . A A . 82 TYR N 1 1
9 23035 1 1 84 TYR O O 24.214 21.218 -25.798 1.00 . A A . 82 TYR O 1 1
9 23036 1 1 84 TYR OH O 24.196 18.369 -33.552 1.00 . A A . 82 TYR OH 1 1
9 23037 1 1 85 TYR C C 24.107 23.950 -24.058 1.00 . A A . 83 TYR C 1 1
9 23038 1 1 85 TYR CA C 25.212 23.672 -25.079 1.00 . A A . 83 TYR CA 1 1
9 23039 1 1 85 TYR CB C 26.190 24.854 -25.166 1.00 . A A . 83 TYR CB 1 1
9 23040 1 1 85 TYR CD1 C 24.795 26.960 -25.316 1.00 . A A . 83 TYR CD1 1 1
9 23041 1 1 85 TYR CD2 C 26.080 26.316 -27.219 1.00 . A A . 83 TYR CD2 1 1
9 23042 1 1 85 TYR CE1 C 24.338 28.073 -25.997 1.00 . A A . 83 TYR CE1 1 1
9 23043 1 1 85 TYR CE2 C 25.626 27.425 -27.905 1.00 . A A . 83 TYR CE2 1 1
9 23044 1 1 85 TYR CG C 25.671 26.062 -25.915 1.00 . A A . 83 TYR CG 1 1
9 23045 1 1 85 TYR CZ C 24.758 28.300 -27.289 1.00 . A A . 83 TYR CZ 1 1
9 23046 1 1 85 TYR H H 24.623 24.015 -27.093 1.00 . A A . 83 TYR H 1 1
9 23047 1 1 85 TYR HA H 25.764 22.809 -24.736 1.00 . A A . 83 TYR HA 1 1
9 23048 1 1 85 TYR HB2 H 26.437 25.174 -24.165 1.00 . A A . 83 TYR HB2 1 1
9 23049 1 1 85 TYR HB3 H 27.093 24.523 -25.659 1.00 . A A . 83 TYR HB3 1 1
9 23050 1 1 85 TYR HD1 H 24.468 26.780 -24.302 1.00 . A A . 83 TYR HD1 1 1
9 23051 1 1 85 TYR HD2 H 26.759 25.628 -27.699 1.00 . A A . 83 TYR HD2 1 1
9 23052 1 1 85 TYR HE1 H 23.658 28.760 -25.515 1.00 . A A . 83 TYR HE1 1 1
9 23053 1 1 85 TYR HE2 H 25.954 27.603 -28.919 1.00 . A A . 83 TYR HE2 1 1
9 23054 1 1 85 TYR HH H 24.410 30.184 -27.414 1.00 . A A . 83 TYR HH 1 1
9 23055 1 1 85 TYR N N 24.677 23.328 -26.396 1.00 . A A . 83 TYR N 1 1
9 23056 1 1 85 TYR O O 24.380 24.405 -22.949 1.00 . A A . 83 TYR O 1 1
9 23057 1 1 85 TYR OH O 24.304 29.407 -27.967 1.00 . A A . 83 TYR OH 1 1
9 23058 1 1 86 ARG C C 21.894 22.739 -22.366 1.00 . A A . 84 ARG C 1 1
9 23059 1 1 86 ARG CA C 21.750 23.763 -23.487 1.00 . A A . 84 ARG CA 1 1
9 23060 1 1 86 ARG CB C 20.417 23.555 -24.208 1.00 . A A . 84 ARG CB 1 1
9 23061 1 1 86 ARG CD C 19.680 25.955 -24.276 1.00 . A A . 84 ARG CD 1 1
9 23062 1 1 86 ARG CG C 20.003 24.716 -25.096 1.00 . A A . 84 ARG CG 1 1
9 23063 1 1 86 ARG CZ C 17.936 27.591 -24.886 1.00 . A A . 84 ARG CZ 1 1
9 23064 1 1 86 ARG H H 22.697 23.342 -25.337 1.00 . A A . 84 ARG H 1 1
9 23065 1 1 86 ARG HA H 21.771 24.754 -23.060 1.00 . A A . 84 ARG HA 1 1
9 23066 1 1 86 ARG HB2 H 20.491 22.670 -24.824 1.00 . A A . 84 ARG HB2 1 1
9 23067 1 1 86 ARG HB3 H 19.644 23.402 -23.469 1.00 . A A . 84 ARG HB3 1 1
9 23068 1 1 86 ARG HD2 H 18.960 25.692 -23.515 1.00 . A A . 84 ARG HD2 1 1
9 23069 1 1 86 ARG HD3 H 20.586 26.308 -23.808 1.00 . A A . 84 ARG HD3 1 1
9 23070 1 1 86 ARG HE H 19.666 27.332 -25.873 1.00 . A A . 84 ARG HE 1 1
9 23071 1 1 86 ARG HG2 H 20.812 24.946 -25.773 1.00 . A A . 84 ARG HG2 1 1
9 23072 1 1 86 ARG HG3 H 19.128 24.431 -25.661 1.00 . A A . 84 ARG HG3 1 1
9 23073 1 1 86 ARG HH11 H 17.550 26.544 -23.186 1.00 . A A . 84 ARG HH11 1 1
9 23074 1 1 86 ARG HH12 H 16.304 27.654 -23.680 1.00 . A A . 84 ARG HH12 1 1
9 23075 1 1 86 ARG HH21 H 18.031 28.807 -26.505 1.00 . A A . 84 ARG HH21 1 1
9 23076 1 1 86 ARG HH22 H 16.589 28.957 -25.551 1.00 . A A . 84 ARG HH22 1 1
9 23077 1 1 86 ARG N N 22.866 23.650 -24.423 1.00 . A A . 84 ARG N 1 1
9 23078 1 1 86 ARG NE N 19.124 27.026 -25.102 1.00 . A A . 84 ARG NE 1 1
9 23079 1 1 86 ARG NH1 N 17.207 27.238 -23.833 1.00 . A A . 84 ARG NH1 1 1
9 23080 1 1 86 ARG NH2 N 17.484 28.525 -25.714 1.00 . A A . 84 ARG NH2 1 1
9 23081 1 1 86 ARG O O 21.582 23.012 -21.206 1.00 . A A . 84 ARG O 1 1
9 23082 1 1 87 GLY C C 24.012 20.366 -21.327 1.00 . A A . 85 GLY C 1 1
9 23083 1 1 87 GLY CA C 22.567 20.503 -21.754 1.00 . A A . 85 GLY CA 1 1
9 23084 1 1 87 GLY H H 22.621 21.406 -23.664 1.00 . A A . 85 GLY H 1 1
9 23085 1 1 87 GLY HA2 H 21.961 20.719 -20.885 1.00 . A A . 85 GLY HA2 1 1
9 23086 1 1 87 GLY HA3 H 22.241 19.568 -22.185 1.00 . A A . 85 GLY HA3 1 1
9 23087 1 1 87 GLY N N 22.384 21.560 -22.726 1.00 . A A . 85 GLY N 1 1
9 23088 1 1 87 GLY O O 24.445 19.296 -20.899 1.00 . A A . 85 GLY O 1 1
9 23089 1 1 88 ALA C C 26.371 22.132 -19.739 1.00 . A A . 86 ALA C 1 1
9 23090 1 1 88 ALA CA C 26.161 21.445 -21.079 1.00 . A A . 86 ALA CA 1 1
9 23091 1 1 88 ALA CB C 26.992 22.119 -22.160 1.00 . A A . 86 ALA CB 1 1
9 23092 1 1 88 ALA H H 24.351 22.282 -21.764 1.00 . A A . 86 ALA H 1 1
9 23093 1 1 88 ALA HA H 26.483 20.416 -20.998 1.00 . A A . 86 ALA HA 1 1
9 23094 1 1 88 ALA HB1 H 26.843 21.609 -23.101 1.00 . A A . 86 ALA HB1 1 1
9 23095 1 1 88 ALA HB2 H 28.037 22.077 -21.889 1.00 . A A . 86 ALA HB2 1 1
9 23096 1 1 88 ALA HB3 H 26.687 23.149 -22.259 1.00 . A A . 86 ALA HB3 1 1
9 23097 1 1 88 ALA N N 24.759 21.449 -21.442 1.00 . A A . 86 ALA N 1 1
9 23098 1 1 88 ALA O O 25.710 23.123 -19.429 1.00 . A A . 86 ALA O 1 1
9 23099 1 1 89 SER C C 28.791 23.151 -17.849 1.00 . A A . 87 SER C 1 1
9 23100 1 1 89 SER CA C 27.620 22.192 -17.663 1.00 . A A . 87 SER CA 1 1
9 23101 1 1 89 SER CB C 27.973 21.105 -16.645 1.00 . A A . 87 SER CB 1 1
9 23102 1 1 89 SER H H 27.721 20.758 -19.216 1.00 . A A . 87 SER H 1 1
9 23103 1 1 89 SER HA H 26.763 22.747 -17.310 1.00 . A A . 87 SER HA 1 1
9 23104 1 1 89 SER HB2 H 28.845 20.568 -16.983 1.00 . A A . 87 SER HB2 1 1
9 23105 1 1 89 SER HB3 H 28.180 21.564 -15.689 1.00 . A A . 87 SER HB3 1 1
9 23106 1 1 89 SER HG H 26.756 19.715 -17.324 1.00 . A A . 87 SER HG 1 1
9 23107 1 1 89 SER N N 27.273 21.588 -18.939 1.00 . A A . 87 SER N 1 1
9 23108 1 1 89 SER O O 29.007 24.062 -17.049 1.00 . A A . 87 SER O 1 1
9 23109 1 1 89 SER OG O 26.902 20.187 -16.490 1.00 . A A . 87 SER OG 1 1
9 23110 1 1 90 GLY C C 30.921 23.829 -20.720 1.00 . A A . 88 GLY C 1 1
9 23111 1 1 90 GLY CA C 30.658 23.784 -19.235 1.00 . A A . 88 GLY CA 1 1
9 23112 1 1 90 GLY H H 29.298 22.207 -19.533 1.00 . A A . 88 GLY H 1 1
9 23113 1 1 90 GLY HA2 H 30.460 24.785 -18.880 1.00 . A A . 88 GLY HA2 1 1
9 23114 1 1 90 GLY HA3 H 31.533 23.398 -18.734 1.00 . A A . 88 GLY HA3 1 1
9 23115 1 1 90 GLY N N 29.528 22.943 -18.928 1.00 . A A . 88 GLY N 1 1
9 23116 1 1 90 GLY O O 30.486 22.943 -21.459 1.00 . A A . 88 GLY O 1 1
9 23117 1 1 91 ALA C C 33.412 25.399 -22.715 1.00 . A A . 89 ALA C 1 1
9 23118 1 1 91 ALA CA C 31.953 25.006 -22.565 1.00 . A A . 89 ALA CA 1 1
9 23119 1 1 91 ALA CB C 31.048 26.036 -23.221 1.00 . A A . 89 ALA CB 1 1
9 23120 1 1 91 ALA H H 31.926 25.540 -20.519 1.00 . A A . 89 ALA H 1 1
9 23121 1 1 91 ALA HA H 31.794 24.054 -23.050 1.00 . A A . 89 ALA HA 1 1
9 23122 1 1 91 ALA HB1 H 30.018 25.726 -23.118 1.00 . A A . 89 ALA HB1 1 1
9 23123 1 1 91 ALA HB2 H 31.297 26.117 -24.269 1.00 . A A . 89 ALA HB2 1 1
9 23124 1 1 91 ALA HB3 H 31.185 26.993 -22.742 1.00 . A A . 89 ALA HB3 1 1
9 23125 1 1 91 ALA N N 31.619 24.858 -21.160 1.00 . A A . 89 ALA N 1 1
9 23126 1 1 91 ALA O O 33.987 26.021 -21.824 1.00 . A A . 89 ALA O 1 1
9 23127 1 1 92 LEU C C 35.576 26.040 -25.398 1.00 . A A . 90 LEU C 1 1
9 23128 1 1 92 LEU CA C 35.412 25.309 -24.074 1.00 . A A . 90 LEU CA 1 1
9 23129 1 1 92 LEU CB C 36.211 23.994 -24.058 1.00 . A A . 90 LEU CB 1 1
9 23130 1 1 92 LEU CD1 C 38.417 22.942 -23.496 1.00 . A A . 90 LEU CD1 1 1
9 23131 1 1 92 LEU CD2 C 38.171 24.189 -25.633 1.00 . A A . 90 LEU CD2 1 1
9 23132 1 1 92 LEU CG C 37.737 24.122 -24.174 1.00 . A A . 90 LEU CG 1 1
9 23133 1 1 92 LEU H H 33.487 24.560 -24.522 1.00 . A A . 90 LEU H 1 1
9 23134 1 1 92 LEU HA H 35.766 25.948 -23.278 1.00 . A A . 90 LEU HA 1 1
9 23135 1 1 92 LEU HB2 H 35.987 23.480 -23.135 1.00 . A A . 90 LEU HB2 1 1
9 23136 1 1 92 LEU HB3 H 35.863 23.386 -24.879 1.00 . A A . 90 LEU HB3 1 1
9 23137 1 1 92 LEU HD11 H 38.158 22.930 -22.446 1.00 . A A . 90 LEU HD11 1 1
9 23138 1 1 92 LEU HD12 H 39.488 23.033 -23.601 1.00 . A A . 90 LEU HD12 1 1
9 23139 1 1 92 LEU HD13 H 38.087 22.023 -23.957 1.00 . A A . 90 LEU HD13 1 1
9 23140 1 1 92 LEU HD21 H 37.707 25.041 -26.109 1.00 . A A . 90 LEU HD21 1 1
9 23141 1 1 92 LEU HD22 H 37.870 23.286 -26.141 1.00 . A A . 90 LEU HD22 1 1
9 23142 1 1 92 LEU HD23 H 39.245 24.290 -25.685 1.00 . A A . 90 LEU HD23 1 1
9 23143 1 1 92 LEU HG H 38.060 25.027 -23.679 1.00 . A A . 90 LEU HG 1 1
9 23144 1 1 92 LEU N N 34.007 25.029 -23.833 1.00 . A A . 90 LEU N 1 1
9 23145 1 1 92 LEU O O 34.903 25.723 -26.379 1.00 . A A . 90 LEU O 1 1
9 23146 1 1 93 VAL C C 38.240 27.846 -26.867 1.00 . A A . 91 VAL C 1 1
9 23147 1 1 93 VAL CA C 36.732 27.771 -26.627 1.00 . A A . 91 VAL CA 1 1
9 23148 1 1 93 VAL CB C 36.101 29.183 -26.582 1.00 . A A . 91 VAL CB 1 1
9 23149 1 1 93 VAL CG1 C 36.556 29.952 -25.352 1.00 . A A . 91 VAL CG1 1 1
9 23150 1 1 93 VAL CG2 C 36.407 29.960 -27.855 1.00 . A A . 91 VAL CG2 1 1
9 23151 1 1 93 VAL H H 36.935 27.259 -24.588 1.00 . A A . 91 VAL H 1 1
9 23152 1 1 93 VAL HA H 36.283 27.230 -27.449 1.00 . A A . 91 VAL HA 1 1
9 23153 1 1 93 VAL HB H 35.028 29.065 -26.517 1.00 . A A . 91 VAL HB 1 1
9 23154 1 1 93 VAL HG11 H 36.262 29.415 -24.463 1.00 . A A . 91 VAL HG11 1 1
9 23155 1 1 93 VAL HG12 H 36.099 30.931 -25.349 1.00 . A A . 91 VAL HG12 1 1
9 23156 1 1 93 VAL HG13 H 37.631 30.056 -25.369 1.00 . A A . 91 VAL HG13 1 1
9 23157 1 1 93 VAL HG21 H 37.477 30.041 -27.979 1.00 . A A . 91 VAL HG21 1 1
9 23158 1 1 93 VAL HG22 H 35.978 30.949 -27.785 1.00 . A A . 91 VAL HG22 1 1
9 23159 1 1 93 VAL HG23 H 35.984 29.443 -28.703 1.00 . A A . 91 VAL HG23 1 1
9 23160 1 1 93 VAL N N 36.453 27.026 -25.417 1.00 . A A . 91 VAL N 1 1
9 23161 1 1 93 VAL O O 39.022 28.082 -25.944 1.00 . A A . 91 VAL O 1 1
9 23162 1 1 94 VAL C C 40.494 28.838 -29.133 1.00 . A A . 92 VAL C 1 1
9 23163 1 1 94 VAL CA C 40.044 27.534 -28.476 1.00 . A A . 92 VAL CA 1 1
9 23164 1 1 94 VAL CB C 40.291 26.359 -29.456 1.00 . A A . 92 VAL CB 1 1
9 23165 1 1 94 VAL CG1 C 41.774 26.185 -29.762 1.00 . A A . 92 VAL CG1 1 1
9 23166 1 1 94 VAL CG2 C 39.708 25.065 -28.904 1.00 . A A . 92 VAL CG2 1 1
9 23167 1 1 94 VAL H H 37.959 27.480 -28.804 1.00 . A A . 92 VAL H 1 1
9 23168 1 1 94 VAL HA H 40.624 27.365 -27.581 1.00 . A A . 92 VAL HA 1 1
9 23169 1 1 94 VAL HB H 39.782 26.582 -30.384 1.00 . A A . 92 VAL HB 1 1
9 23170 1 1 94 VAL HG11 H 41.903 25.375 -30.465 1.00 . A A . 92 VAL HG11 1 1
9 23171 1 1 94 VAL HG12 H 42.306 25.958 -28.850 1.00 . A A . 92 VAL HG12 1 1
9 23172 1 1 94 VAL HG13 H 42.164 27.098 -30.188 1.00 . A A . 92 VAL HG13 1 1
9 23173 1 1 94 VAL HG21 H 40.196 24.819 -27.972 1.00 . A A . 92 VAL HG21 1 1
9 23174 1 1 94 VAL HG22 H 39.864 24.268 -29.615 1.00 . A A . 92 VAL HG22 1 1
9 23175 1 1 94 VAL HG23 H 38.649 25.194 -28.733 1.00 . A A . 92 VAL HG23 1 1
9 23176 1 1 94 VAL N N 38.634 27.604 -28.107 1.00 . A A . 92 VAL N 1 1
9 23177 1 1 94 VAL O O 39.709 29.492 -29.820 1.00 . A A . 92 VAL O 1 1
9 23178 1 1 95 TYR C C 43.782 30.127 -29.937 1.00 . A A . 93 TYR C 1 1
9 23179 1 1 95 TYR CA C 42.315 30.377 -29.595 1.00 . A A . 93 TYR CA 1 1
9 23180 1 1 95 TYR CB C 42.160 31.666 -28.766 1.00 . A A . 93 TYR CB 1 1
9 23181 1 1 95 TYR CD1 C 42.833 31.209 -26.362 1.00 . A A . 93 TYR CD1 1 1
9 23182 1 1 95 TYR CD2 C 44.269 32.568 -27.696 1.00 . A A . 93 TYR CD2 1 1
9 23183 1 1 95 TYR CE1 C 43.686 31.366 -25.283 1.00 . A A . 93 TYR CE1 1 1
9 23184 1 1 95 TYR CE2 C 45.126 32.723 -26.624 1.00 . A A . 93 TYR CE2 1 1
9 23185 1 1 95 TYR CG C 43.108 31.808 -27.587 1.00 . A A . 93 TYR CG 1 1
9 23186 1 1 95 TYR CZ C 44.832 32.120 -25.420 1.00 . A A . 93 TYR CZ 1 1
9 23187 1 1 95 TYR H H 42.299 28.733 -28.259 1.00 . A A . 93 TYR H 1 1
9 23188 1 1 95 TYR HA H 41.770 30.497 -30.519 1.00 . A A . 93 TYR HA 1 1
9 23189 1 1 95 TYR HB2 H 42.323 32.515 -29.412 1.00 . A A . 93 TYR HB2 1 1
9 23190 1 1 95 TYR HB3 H 41.151 31.710 -28.381 1.00 . A A . 93 TYR HB3 1 1
9 23191 1 1 95 TYR HD1 H 41.938 30.615 -26.257 1.00 . A A . 93 TYR HD1 1 1
9 23192 1 1 95 TYR HD2 H 44.499 33.041 -28.639 1.00 . A A . 93 TYR HD2 1 1
9 23193 1 1 95 TYR HE1 H 43.454 30.892 -24.339 1.00 . A A . 93 TYR HE1 1 1
9 23194 1 1 95 TYR HE2 H 46.024 33.314 -26.732 1.00 . A A . 93 TYR HE2 1 1
9 23195 1 1 95 TYR HH H 46.003 31.412 -24.053 1.00 . A A . 93 TYR HH 1 1
9 23196 1 1 95 TYR N N 41.746 29.229 -28.904 1.00 . A A . 93 TYR N 1 1
9 23197 1 1 95 TYR O O 44.444 29.299 -29.313 1.00 . A A . 93 TYR O 1 1
9 23198 1 1 95 TYR OH O 45.677 32.284 -24.348 1.00 . A A . 93 TYR OH 1 1
9 23199 1 1 96 ASP C C 46.435 31.960 -30.970 1.00 . A A . 94 ASP C 1 1
9 23200 1 1 96 ASP CA C 45.657 30.711 -31.378 1.00 . A A . 94 ASP CA 1 1
9 23201 1 1 96 ASP CB C 45.703 30.512 -32.894 1.00 . A A . 94 ASP CB 1 1
9 23202 1 1 96 ASP CG C 47.109 30.352 -33.421 1.00 . A A . 94 ASP CG 1 1
9 23203 1 1 96 ASP H H 43.693 31.478 -31.394 1.00 . A A . 94 ASP H 1 1
9 23204 1 1 96 ASP HA H 46.087 29.847 -30.893 1.00 . A A . 94 ASP HA 1 1
9 23205 1 1 96 ASP HB2 H 45.142 29.627 -33.151 1.00 . A A . 94 ASP HB2 1 1
9 23206 1 1 96 ASP HB3 H 45.255 31.368 -33.376 1.00 . A A . 94 ASP HB3 1 1
9 23207 1 1 96 ASP N N 44.273 30.839 -30.939 1.00 . A A . 94 ASP N 1 1
9 23208 1 1 96 ASP O O 45.921 33.073 -31.084 1.00 . A A . 94 ASP O 1 1
9 23209 1 1 96 ASP OD1 O 47.551 29.203 -33.612 1.00 . A A . 94 ASP OD1 1 1
9 23210 1 1 96 ASP OD2 O 47.768 31.379 -33.660 1.00 . A A . 94 ASP OD2 1 1
9 23211 1 1 97 ILE C C 49.122 33.757 -30.943 1.00 . A A . 95 ILE C 1 1
9 23212 1 1 97 ILE CA C 48.414 32.888 -29.898 1.00 . A A . 95 ILE CA 1 1
9 23213 1 1 97 ILE CB C 49.447 32.404 -28.860 1.00 . A A . 95 ILE CB 1 1
9 23214 1 1 97 ILE CD1 C 51.689 31.231 -28.585 1.00 . A A . 95 ILE CD1 1 1
9 23215 1 1 97 ILE CG1 C 50.546 31.566 -29.520 1.00 . A A . 95 ILE CG1 1 1
9 23216 1 1 97 ILE CG2 C 48.751 31.607 -27.768 1.00 . A A . 95 ILE CG2 1 1
9 23217 1 1 97 ILE H H 48.065 30.887 -30.514 1.00 . A A . 95 ILE H 1 1
9 23218 1 1 97 ILE HA H 47.702 33.512 -29.376 1.00 . A A . 95 ILE HA 1 1
9 23219 1 1 97 ILE HB H 49.895 33.274 -28.402 1.00 . A A . 95 ILE HB 1 1
9 23220 1 1 97 ILE HD11 H 52.133 32.145 -28.219 1.00 . A A . 95 ILE HD11 1 1
9 23221 1 1 97 ILE HD12 H 52.432 30.657 -29.118 1.00 . A A . 95 ILE HD12 1 1
9 23222 1 1 97 ILE HD13 H 51.316 30.653 -27.752 1.00 . A A . 95 ILE HD13 1 1
9 23223 1 1 97 ILE HG12 H 50.123 30.638 -29.870 1.00 . A A . 95 ILE HG12 1 1
9 23224 1 1 97 ILE HG13 H 50.952 32.114 -30.360 1.00 . A A . 95 ILE HG13 1 1
9 23225 1 1 97 ILE HG21 H 48.050 32.243 -27.248 1.00 . A A . 95 ILE HG21 1 1
9 23226 1 1 97 ILE HG22 H 49.485 31.234 -27.068 1.00 . A A . 95 ILE HG22 1 1
9 23227 1 1 97 ILE HG23 H 48.222 30.776 -28.211 1.00 . A A . 95 ILE HG23 1 1
9 23228 1 1 97 ILE N N 47.660 31.780 -30.483 1.00 . A A . 95 ILE N 1 1
9 23229 1 1 97 ILE O O 49.632 34.830 -30.615 1.00 . A A . 95 ILE O 1 1
9 23230 1 1 98 THR C C 48.713 34.701 -34.146 1.00 . A A . 96 THR C 1 1
9 23231 1 1 98 THR CA C 49.792 34.132 -33.222 1.00 . A A . 96 THR CA 1 1
9 23232 1 1 98 THR CB C 50.870 33.353 -34.025 1.00 . A A . 96 THR CB 1 1
9 23233 1 1 98 THR CG2 C 50.253 32.394 -35.031 1.00 . A A . 96 THR CG2 1 1
9 23234 1 1 98 THR H H 48.794 32.436 -32.420 1.00 . A A . 96 THR H 1 1
9 23235 1 1 98 THR HA H 50.280 34.959 -32.724 1.00 . A A . 96 THR HA 1 1
9 23236 1 1 98 THR HB H 51.464 32.780 -33.325 1.00 . A A . 96 THR HB 1 1
9 23237 1 1 98 THR HG1 H 52.544 34.393 -34.214 1.00 . A A . 96 THR HG1 1 1
9 23238 1 1 98 THR HG21 H 51.038 31.885 -35.571 1.00 . A A . 96 THR HG21 1 1
9 23239 1 1 98 THR HG22 H 49.637 32.946 -35.726 1.00 . A A . 96 THR HG22 1 1
9 23240 1 1 98 THR HG23 H 49.645 31.668 -34.512 1.00 . A A . 96 THR HG23 1 1
9 23241 1 1 98 THR N N 49.178 33.314 -32.189 1.00 . A A . 96 THR N 1 1
9 23242 1 1 98 THR O O 48.935 35.680 -34.862 1.00 . A A . 96 THR O 1 1
9 23243 1 1 98 THR OG1 O 51.729 34.269 -34.717 1.00 . A A . 96 THR OG1 1 1
9 23244 1 1 99 ASN C C 45.471 35.395 -33.949 1.00 . A A . 97 ASN C 1 1
9 23245 1 1 99 ASN CA C 46.387 34.584 -34.852 1.00 . A A . 97 ASN CA 1 1
9 23246 1 1 99 ASN CB C 45.606 33.429 -35.478 1.00 . A A . 97 ASN CB 1 1
9 23247 1 1 99 ASN CG C 46.316 32.824 -36.671 1.00 . A A . 97 ASN CG 1 1
9 23248 1 1 99 ASN H H 47.440 33.272 -33.568 1.00 . A A . 97 ASN H 1 1
9 23249 1 1 99 ASN HA H 46.755 35.227 -35.640 1.00 . A A . 97 ASN HA 1 1
9 23250 1 1 99 ASN HB2 H 45.464 32.657 -34.736 1.00 . A A . 97 ASN HB2 1 1
9 23251 1 1 99 ASN HB3 H 44.641 33.793 -35.802 1.00 . A A . 97 ASN HB3 1 1
9 23252 1 1 99 ASN HD21 H 47.336 31.595 -35.479 1.00 . A A . 97 ASN HD21 1 1
9 23253 1 1 99 ASN HD22 H 47.666 31.458 -37.175 1.00 . A A . 97 ASN HD22 1 1
9 23254 1 1 99 ASN N N 47.537 34.090 -34.110 1.00 . A A . 97 ASN N 1 1
9 23255 1 1 99 ASN ND2 N 47.192 31.863 -36.420 1.00 . A A . 97 ASN ND2 1 1
9 23256 1 1 99 ASN O O 44.672 34.835 -33.197 1.00 . A A . 97 ASN O 1 1
9 23257 1 1 99 ASN OD1 O 46.088 33.229 -37.811 1.00 . A A . 97 ASN OD1 1 1
9 23258 1 1 100 SER C C 43.272 37.363 -33.508 1.00 . A A . 98 SER C 1 1
9 23259 1 1 100 SER CA C 44.756 37.607 -33.227 1.00 . A A . 98 SER CA 1 1
9 23260 1 1 100 SER CB C 45.114 39.062 -33.523 1.00 . A A . 98 SER CB 1 1
9 23261 1 1 100 SER H H 46.268 37.103 -34.616 1.00 . A A . 98 SER H 1 1
9 23262 1 1 100 SER HA H 44.953 37.401 -32.185 1.00 . A A . 98 SER HA 1 1
9 23263 1 1 100 SER HB2 H 44.877 39.288 -34.552 1.00 . A A . 98 SER HB2 1 1
9 23264 1 1 100 SER HB3 H 44.545 39.709 -32.872 1.00 . A A . 98 SER HB3 1 1
9 23265 1 1 100 SER HG H 46.623 40.228 -33.067 1.00 . A A . 98 SER HG 1 1
9 23266 1 1 100 SER N N 45.591 36.715 -34.022 1.00 . A A . 98 SER N 1 1
9 23267 1 1 100 SER O O 42.443 37.428 -32.599 1.00 . A A . 98 SER O 1 1
9 23268 1 1 100 SER OG O 46.495 39.301 -33.310 1.00 . A A . 98 SER OG 1 1
9 23269 1 1 101 GLU C C 40.945 35.674 -34.369 1.00 . A A . 99 GLU C 1 1
9 23270 1 1 101 GLU CA C 41.578 36.795 -35.183 1.00 . A A . 99 GLU CA 1 1
9 23271 1 1 101 GLU CB C 41.532 36.448 -36.672 1.00 . A A . 99 GLU CB 1 1
9 23272 1 1 101 GLU CD C 40.315 38.523 -37.385 1.00 . A A . 99 GLU CD 1 1
9 23273 1 1 101 GLU CG C 41.547 37.667 -37.573 1.00 . A A . 99 GLU CG 1 1
9 23274 1 1 101 GLU H H 43.667 37.032 -35.438 1.00 . A A . 99 GLU H 1 1
9 23275 1 1 101 GLU HA H 41.008 37.697 -35.023 1.00 . A A . 99 GLU HA 1 1
9 23276 1 1 101 GLU HB2 H 42.388 35.834 -36.916 1.00 . A A . 99 GLU HB2 1 1
9 23277 1 1 101 GLU HB3 H 40.630 35.888 -36.873 1.00 . A A . 99 GLU HB3 1 1
9 23278 1 1 101 GLU HG2 H 42.420 38.260 -37.344 1.00 . A A . 99 GLU HG2 1 1
9 23279 1 1 101 GLU HG3 H 41.591 37.343 -38.600 1.00 . A A . 99 GLU HG3 1 1
9 23280 1 1 101 GLU N N 42.954 37.063 -34.767 1.00 . A A . 99 GLU N 1 1
9 23281 1 1 101 GLU O O 39.749 35.709 -34.081 1.00 . A A . 99 GLU O 1 1
9 23282 1 1 101 GLU OE1 O 40.396 39.535 -36.663 1.00 . A A . 99 GLU OE1 1 1
9 23283 1 1 101 GLU OE2 O 39.255 38.176 -37.948 1.00 . A A . 99 GLU OE2 1 1
9 23284 1 1 102 SER C C 40.825 34.052 -31.820 1.00 . A A . 100 SER C 1 1
9 23285 1 1 102 SER CA C 41.252 33.574 -33.203 1.00 . A A . 100 SER CA 1 1
9 23286 1 1 102 SER CB C 42.325 32.494 -33.087 1.00 . A A . 100 SER CB 1 1
9 23287 1 1 102 SER H H 42.690 34.708 -34.253 1.00 . A A . 100 SER H 1 1
9 23288 1 1 102 SER HA H 40.392 33.163 -33.709 1.00 . A A . 100 SER HA 1 1
9 23289 1 1 102 SER HB2 H 43.162 32.878 -32.523 1.00 . A A . 100 SER HB2 1 1
9 23290 1 1 102 SER HB3 H 41.913 31.634 -32.580 1.00 . A A . 100 SER HB3 1 1
9 23291 1 1 102 SER HG H 42.742 31.135 -34.435 1.00 . A A . 100 SER HG 1 1
9 23292 1 1 102 SER N N 41.744 34.687 -33.996 1.00 . A A . 100 SER N 1 1
9 23293 1 1 102 SER O O 39.781 33.651 -31.313 1.00 . A A . 100 SER O 1 1
9 23294 1 1 102 SER OG O 42.780 32.094 -34.368 1.00 . A A . 100 SER OG 1 1
9 23295 1 1 103 LEU C C 40.100 36.393 -29.969 1.00 . A A . 101 LEU C 1 1
9 23296 1 1 103 LEU CA C 41.318 35.471 -29.910 1.00 . A A . 101 LEU CA 1 1
9 23297 1 1 103 LEU CB C 42.527 36.225 -29.346 1.00 . A A . 101 LEU CB 1 1
9 23298 1 1 103 LEU CD1 C 42.103 35.642 -26.939 1.00 . A A . 101 LEU CD1 1 1
9 23299 1 1 103 LEU CD2 C 43.561 37.593 -27.514 1.00 . A A . 101 LEU CD2 1 1
9 23300 1 1 103 LEU CG C 42.348 36.774 -27.927 1.00 . A A . 101 LEU CG 1 1
9 23301 1 1 103 LEU H H 42.427 35.246 -31.699 1.00 . A A . 101 LEU H 1 1
9 23302 1 1 103 LEU HA H 41.091 34.638 -29.262 1.00 . A A . 101 LEU HA 1 1
9 23303 1 1 103 LEU HB2 H 43.374 35.553 -29.346 1.00 . A A . 101 LEU HB2 1 1
9 23304 1 1 103 LEU HB3 H 42.746 37.052 -30.003 1.00 . A A . 101 LEU HB3 1 1
9 23305 1 1 103 LEU HD11 H 42.942 34.961 -26.956 1.00 . A A . 101 LEU HD11 1 1
9 23306 1 1 103 LEU HD12 H 41.203 35.112 -27.214 1.00 . A A . 101 LEU HD12 1 1
9 23307 1 1 103 LEU HD13 H 41.990 36.049 -25.944 1.00 . A A . 101 LEU HD13 1 1
9 23308 1 1 103 LEU HD21 H 43.406 37.989 -26.520 1.00 . A A . 101 LEU HD21 1 1
9 23309 1 1 103 LEU HD22 H 43.700 38.409 -28.208 1.00 . A A . 101 LEU HD22 1 1
9 23310 1 1 103 LEU HD23 H 44.438 36.965 -27.517 1.00 . A A . 101 LEU HD23 1 1
9 23311 1 1 103 LEU HG H 41.484 37.425 -27.908 1.00 . A A . 101 LEU HG 1 1
9 23312 1 1 103 LEU N N 41.620 34.939 -31.231 1.00 . A A . 101 LEU N 1 1
9 23313 1 1 103 LEU O O 39.233 36.349 -29.094 1.00 . A A . 101 LEU O 1 1
9 23314 1 1 104 LYS C C 37.623 37.342 -31.419 1.00 . A A . 102 LYS C 1 1
9 23315 1 1 104 LYS CA C 38.906 38.128 -31.186 1.00 . A A . 102 LYS CA 1 1
9 23316 1 1 104 LYS CB C 39.147 39.083 -32.356 1.00 . A A . 102 LYS CB 1 1
9 23317 1 1 104 LYS CD C 40.532 40.978 -33.256 1.00 . A A . 102 LYS CD 1 1
9 23318 1 1 104 LYS CE C 39.692 42.141 -32.756 1.00 . A A . 102 LYS CE 1 1
9 23319 1 1 104 LYS CG C 40.480 39.810 -32.287 1.00 . A A . 102 LYS CG 1 1
9 23320 1 1 104 LYS H H 40.762 37.218 -31.672 1.00 . A A . 102 LYS H 1 1
9 23321 1 1 104 LYS HA H 38.801 38.702 -30.278 1.00 . A A . 102 LYS HA 1 1
9 23322 1 1 104 LYS HB2 H 39.115 38.519 -33.277 1.00 . A A . 102 LYS HB2 1 1
9 23323 1 1 104 LYS HB3 H 38.358 39.821 -32.370 1.00 . A A . 102 LYS HB3 1 1
9 23324 1 1 104 LYS HD2 H 41.557 41.301 -33.369 1.00 . A A . 102 LYS HD2 1 1
9 23325 1 1 104 LYS HD3 H 40.149 40.655 -34.213 1.00 . A A . 102 LYS HD3 1 1
9 23326 1 1 104 LYS HE2 H 38.654 41.844 -32.759 1.00 . A A . 102 LYS HE2 1 1
9 23327 1 1 104 LYS HE3 H 39.995 42.376 -31.746 1.00 . A A . 102 LYS HE3 1 1
9 23328 1 1 104 LYS HG2 H 40.626 40.181 -31.284 1.00 . A A . 102 LYS HG2 1 1
9 23329 1 1 104 LYS HG3 H 41.269 39.114 -32.534 1.00 . A A . 102 LYS HG3 1 1
9 23330 1 1 104 LYS HZ1 H 39.303 44.143 -33.202 1.00 . A A . 102 LYS HZ1 1 1
9 23331 1 1 104 LYS HZ2 H 39.497 43.161 -34.568 1.00 . A A . 102 LYS HZ2 1 1
9 23332 1 1 104 LYS HZ3 H 40.854 43.626 -33.661 1.00 . A A . 102 LYS HZ3 1 1
9 23333 1 1 104 LYS N N 40.033 37.217 -31.011 1.00 . A A . 102 LYS N 1 1
9 23334 1 1 104 LYS NZ N 39.849 43.349 -33.605 1.00 . A A . 102 LYS NZ 1 1
9 23335 1 1 104 LYS O O 36.559 37.691 -30.905 1.00 . A A . 102 LYS O 1 1
9 23336 1 1 105 LYS C C 36.171 34.698 -31.167 1.00 . A A . 103 LYS C 1 1
9 23337 1 1 105 LYS CA C 36.590 35.412 -32.449 1.00 . A A . 103 LYS CA 1 1
9 23338 1 1 105 LYS CB C 36.927 34.400 -33.546 1.00 . A A . 103 LYS CB 1 1
9 23339 1 1 105 LYS CD C 35.800 35.696 -35.402 1.00 . A A . 103 LYS CD 1 1
9 23340 1 1 105 LYS CE C 37.119 36.102 -36.048 1.00 . A A . 103 LYS CE 1 1
9 23341 1 1 105 LYS CG C 35.907 34.359 -34.675 1.00 . A A . 103 LYS CG 1 1
9 23342 1 1 105 LYS H H 38.598 36.061 -32.599 1.00 . A A . 103 LYS H 1 1
9 23343 1 1 105 LYS HA H 35.773 36.035 -32.783 1.00 . A A . 103 LYS HA 1 1
9 23344 1 1 105 LYS HB2 H 37.888 34.652 -33.969 1.00 . A A . 103 LYS HB2 1 1
9 23345 1 1 105 LYS HB3 H 36.984 33.415 -33.106 1.00 . A A . 103 LYS HB3 1 1
9 23346 1 1 105 LYS HD2 H 35.049 35.614 -36.171 1.00 . A A . 103 LYS HD2 1 1
9 23347 1 1 105 LYS HD3 H 35.508 36.457 -34.692 1.00 . A A . 103 LYS HD3 1 1
9 23348 1 1 105 LYS HE2 H 37.863 36.222 -35.276 1.00 . A A . 103 LYS HE2 1 1
9 23349 1 1 105 LYS HE3 H 37.426 35.319 -36.726 1.00 . A A . 103 LYS HE3 1 1
9 23350 1 1 105 LYS HG2 H 36.203 33.600 -35.384 1.00 . A A . 103 LYS HG2 1 1
9 23351 1 1 105 LYS HG3 H 34.941 34.108 -34.260 1.00 . A A . 103 LYS HG3 1 1
9 23352 1 1 105 LYS HZ1 H 37.932 37.671 -37.178 1.00 . A A . 103 LYS HZ1 1 1
9 23353 1 1 105 LYS HZ2 H 36.628 38.133 -36.188 1.00 . A A . 103 LYS HZ2 1 1
9 23354 1 1 105 LYS HZ3 H 36.343 37.254 -37.610 1.00 . A A . 103 LYS HZ3 1 1
9 23355 1 1 105 LYS N N 37.730 36.272 -32.188 1.00 . A A . 103 LYS N 1 1
9 23356 1 1 105 LYS NZ N 36.999 37.376 -36.806 1.00 . A A . 103 LYS NZ 1 1
9 23357 1 1 105 LYS O O 34.984 34.591 -30.868 1.00 . A A . 103 LYS O 1 1
9 23358 1 1 106 ALA C C 36.149 34.421 -28.154 1.00 . A A . 104 ALA C 1 1
9 23359 1 1 106 ALA CA C 36.915 33.547 -29.145 1.00 . A A . 104 ALA CA 1 1
9 23360 1 1 106 ALA CB C 38.229 33.088 -28.534 1.00 . A A . 104 ALA CB 1 1
9 23361 1 1 106 ALA H H 38.088 34.379 -30.697 1.00 . A A . 104 ALA H 1 1
9 23362 1 1 106 ALA HA H 36.324 32.670 -29.365 1.00 . A A . 104 ALA HA 1 1
9 23363 1 1 106 ALA HB1 H 38.030 32.531 -27.629 1.00 . A A . 104 ALA HB1 1 1
9 23364 1 1 106 ALA HB2 H 38.839 33.948 -28.300 1.00 . A A . 104 ALA HB2 1 1
9 23365 1 1 106 ALA HB3 H 38.753 32.456 -29.237 1.00 . A A . 104 ALA HB3 1 1
9 23366 1 1 106 ALA N N 37.160 34.247 -30.401 1.00 . A A . 104 ALA N 1 1
9 23367 1 1 106 ALA O O 35.176 33.973 -27.546 1.00 . A A . 104 ALA O 1 1
9 23368 1 1 107 GLN C C 34.519 36.956 -27.595 1.00 . A A . 105 GLN C 1 1
9 23369 1 1 107 GLN CA C 35.910 36.586 -27.076 1.00 . A A . 105 GLN CA 1 1
9 23370 1 1 107 GLN CB C 36.753 37.841 -26.826 1.00 . A A . 105 GLN CB 1 1
9 23371 1 1 107 GLN CD C 37.849 39.911 -27.783 1.00 . A A . 105 GLN CD 1 1
9 23372 1 1 107 GLN CG C 37.014 38.677 -28.070 1.00 . A A . 105 GLN CG 1 1
9 23373 1 1 107 GLN H H 37.368 35.978 -28.497 1.00 . A A . 105 GLN H 1 1
9 23374 1 1 107 GLN HA H 35.787 36.062 -26.137 1.00 . A A . 105 GLN HA 1 1
9 23375 1 1 107 GLN HB2 H 36.244 38.463 -26.106 1.00 . A A . 105 GLN HB2 1 1
9 23376 1 1 107 GLN HB3 H 37.706 37.542 -26.416 1.00 . A A . 105 GLN HB3 1 1
9 23377 1 1 107 GLN HE21 H 38.795 38.973 -26.313 1.00 . A A . 105 GLN HE21 1 1
9 23378 1 1 107 GLN HE22 H 39.277 40.612 -26.591 1.00 . A A . 105 GLN HE22 1 1
9 23379 1 1 107 GLN HG2 H 37.536 38.067 -28.792 1.00 . A A . 105 GLN HG2 1 1
9 23380 1 1 107 GLN HG3 H 36.065 38.987 -28.481 1.00 . A A . 105 GLN HG3 1 1
9 23381 1 1 107 GLN N N 36.580 35.670 -27.995 1.00 . A A . 105 GLN N 1 1
9 23382 1 1 107 GLN NE2 N 38.729 39.821 -26.800 1.00 . A A . 105 GLN NE2 1 1
9 23383 1 1 107 GLN O O 33.637 37.328 -26.826 1.00 . A A . 105 GLN O 1 1
9 23384 1 1 107 GLN OE1 O 37.708 40.936 -28.449 1.00 . A A . 105 GLN OE1 1 1
9 23385 1 1 108 THR C C 32.109 35.855 -29.173 1.00 . A A . 106 THR C 1 1
9 23386 1 1 108 THR CA C 33.013 37.048 -29.488 1.00 . A A . 106 THR CA 1 1
9 23387 1 1 108 THR CB C 33.110 37.255 -31.013 1.00 . A A . 106 THR CB 1 1
9 23388 1 1 108 THR CG2 C 31.742 37.528 -31.622 1.00 . A A . 106 THR CG2 1 1
9 23389 1 1 108 THR H H 35.078 36.603 -29.482 1.00 . A A . 106 THR H 1 1
9 23390 1 1 108 THR HA H 32.586 37.939 -29.046 1.00 . A A . 106 THR HA 1 1
9 23391 1 1 108 THR HB H 33.517 36.359 -31.459 1.00 . A A . 106 THR HB 1 1
9 23392 1 1 108 THR HG1 H 34.899 38.091 -31.128 1.00 . A A . 106 THR HG1 1 1
9 23393 1 1 108 THR HG21 H 31.844 37.664 -32.689 1.00 . A A . 106 THR HG21 1 1
9 23394 1 1 108 THR HG22 H 31.325 38.422 -31.184 1.00 . A A . 106 THR HG22 1 1
9 23395 1 1 108 THR HG23 H 31.087 36.692 -31.427 1.00 . A A . 106 THR HG23 1 1
9 23396 1 1 108 THR N N 34.325 36.839 -28.902 1.00 . A A . 106 THR N 1 1
9 23397 1 1 108 THR O O 30.943 36.024 -28.804 1.00 . A A . 106 THR O 1 1
9 23398 1 1 108 THR OG1 O 33.983 38.357 -31.294 1.00 . A A . 106 THR OG1 1 1
9 23399 1 1 109 TRP C C 31.520 33.425 -27.501 1.00 . A A . 107 TRP C 1 1
9 23400 1 1 109 TRP CA C 31.953 33.419 -28.964 1.00 . A A . 107 TRP CA 1 1
9 23401 1 1 109 TRP CB C 32.828 32.177 -29.203 1.00 . A A . 107 TRP CB 1 1
9 23402 1 1 109 TRP CD1 C 34.007 30.873 -31.064 1.00 . A A . 107 TRP CD1 1 1
9 23403 1 1 109 TRP CD2 C 32.671 32.500 -31.836 1.00 . A A . 107 TRP CD2 1 1
9 23404 1 1 109 TRP CE2 C 33.270 31.842 -32.932 1.00 . A A . 107 TRP CE2 1 1
9 23405 1 1 109 TRP CE3 C 31.793 33.558 -32.095 1.00 . A A . 107 TRP CE3 1 1
9 23406 1 1 109 TRP CG C 33.160 31.860 -30.641 1.00 . A A . 107 TRP CG 1 1
9 23407 1 1 109 TRP CH2 C 32.156 33.240 -34.468 1.00 . A A . 107 TRP CH2 1 1
9 23408 1 1 109 TRP CZ2 C 33.017 32.205 -34.249 1.00 . A A . 107 TRP CZ2 1 1
9 23409 1 1 109 TRP CZ3 C 31.546 33.915 -33.405 1.00 . A A . 107 TRP CZ3 1 1
9 23410 1 1 109 TRP H H 33.592 34.587 -29.635 1.00 . A A . 107 TRP H 1 1
9 23411 1 1 109 TRP HA H 31.078 33.363 -29.592 1.00 . A A . 107 TRP HA 1 1
9 23412 1 1 109 TRP HB2 H 33.764 32.308 -28.682 1.00 . A A . 107 TRP HB2 1 1
9 23413 1 1 109 TRP HB3 H 32.320 31.317 -28.787 1.00 . A A . 107 TRP HB3 1 1
9 23414 1 1 109 TRP HD1 H 34.541 30.206 -30.402 1.00 . A A . 107 TRP HD1 1 1
9 23415 1 1 109 TRP HE1 H 34.620 30.235 -32.969 1.00 . A A . 107 TRP HE1 1 1
9 23416 1 1 109 TRP HE3 H 31.312 34.092 -31.289 1.00 . A A . 107 TRP HE3 1 1
9 23417 1 1 109 TRP HH2 H 31.933 33.555 -35.476 1.00 . A A . 107 TRP HH2 1 1
9 23418 1 1 109 TRP HZ2 H 33.481 31.691 -35.082 1.00 . A A . 107 TRP HZ2 1 1
9 23419 1 1 109 TRP HZ3 H 30.871 34.730 -33.622 1.00 . A A . 107 TRP HZ3 1 1
9 23420 1 1 109 TRP N N 32.671 34.649 -29.297 1.00 . A A . 107 TRP N 1 1
9 23421 1 1 109 TRP NE1 N 34.076 30.856 -32.433 1.00 . A A . 107 TRP NE1 1 1
9 23422 1 1 109 TRP O O 30.357 33.181 -27.186 1.00 . A A . 107 TRP O 1 1
9 23423 1 1 110 ILE C C 31.157 34.590 -24.708 1.00 . A A . 108 ILE C 1 1
9 23424 1 1 110 ILE CA C 32.256 33.621 -25.178 1.00 . A A . 108 ILE CA 1 1
9 23425 1 1 110 ILE CB C 33.592 33.837 -24.402 1.00 . A A . 108 ILE CB 1 1
9 23426 1 1 110 ILE CD1 C 32.876 34.265 -21.968 1.00 . A A . 108 ILE CD1 1 1
9 23427 1 1 110 ILE CG1 C 33.500 33.308 -22.963 1.00 . A A . 108 ILE CG1 1 1
9 23428 1 1 110 ILE CG2 C 34.003 35.300 -24.405 1.00 . A A . 108 ILE CG2 1 1
9 23429 1 1 110 ILE H H 33.352 34.007 -26.949 1.00 . A A . 108 ILE H 1 1
9 23430 1 1 110 ILE HA H 31.920 32.614 -24.975 1.00 . A A . 108 ILE HA 1 1
9 23431 1 1 110 ILE HB H 34.364 33.286 -24.921 1.00 . A A . 108 ILE HB 1 1
9 23432 1 1 110 ILE HD11 H 32.869 33.811 -20.989 1.00 . A A . 108 ILE HD11 1 1
9 23433 1 1 110 ILE HD12 H 31.863 34.487 -22.270 1.00 . A A . 108 ILE HD12 1 1
9 23434 1 1 110 ILE HD13 H 33.450 35.179 -21.937 1.00 . A A . 108 ILE HD13 1 1
9 23435 1 1 110 ILE HG12 H 32.906 32.408 -22.962 1.00 . A A . 108 ILE HG12 1 1
9 23436 1 1 110 ILE HG13 H 34.493 33.073 -22.615 1.00 . A A . 108 ILE HG13 1 1
9 23437 1 1 110 ILE HG21 H 34.923 35.417 -23.850 1.00 . A A . 108 ILE HG21 1 1
9 23438 1 1 110 ILE HG22 H 33.227 35.889 -23.943 1.00 . A A . 108 ILE HG22 1 1
9 23439 1 1 110 ILE HG23 H 34.151 35.630 -25.422 1.00 . A A . 108 ILE HG23 1 1
9 23440 1 1 110 ILE N N 32.472 33.720 -26.617 1.00 . A A . 108 ILE N 1 1
9 23441 1 1 110 ILE O O 30.361 34.250 -23.830 1.00 . A A . 108 ILE O 1 1
9 23442 1 1 111 LYS C C 28.657 36.149 -25.305 1.00 . A A . 109 LYS C 1 1
9 23443 1 1 111 LYS CA C 30.028 36.731 -24.995 1.00 . A A . 109 LYS CA 1 1
9 23444 1 1 111 LYS CB C 30.209 38.030 -25.778 1.00 . A A . 109 LYS CB 1 1
9 23445 1 1 111 LYS CD C 32.215 38.955 -24.578 1.00 . A A . 109 LYS CD 1 1
9 23446 1 1 111 LYS CE C 32.740 40.096 -23.726 1.00 . A A . 109 LYS CE 1 1
9 23447 1 1 111 LYS CG C 30.762 39.176 -24.950 1.00 . A A . 109 LYS CG 1 1
9 23448 1 1 111 LYS H H 31.752 36.005 -26.000 1.00 . A A . 109 LYS H 1 1
9 23449 1 1 111 LYS HA H 30.086 36.944 -23.936 1.00 . A A . 109 LYS HA 1 1
9 23450 1 1 111 LYS HB2 H 30.889 37.848 -26.597 1.00 . A A . 109 LYS HB2 1 1
9 23451 1 1 111 LYS HB3 H 29.253 38.331 -26.177 1.00 . A A . 109 LYS HB3 1 1
9 23452 1 1 111 LYS HD2 H 32.300 38.033 -24.023 1.00 . A A . 109 LYS HD2 1 1
9 23453 1 1 111 LYS HD3 H 32.804 38.890 -25.482 1.00 . A A . 109 LYS HD3 1 1
9 23454 1 1 111 LYS HE2 H 32.500 41.032 -24.210 1.00 . A A . 109 LYS HE2 1 1
9 23455 1 1 111 LYS HE3 H 32.259 40.060 -22.761 1.00 . A A . 109 LYS HE3 1 1
9 23456 1 1 111 LYS HG2 H 30.684 40.089 -25.520 1.00 . A A . 109 LYS HG2 1 1
9 23457 1 1 111 LYS HG3 H 30.179 39.267 -24.044 1.00 . A A . 109 LYS HG3 1 1
9 23458 1 1 111 LYS HZ1 H 34.530 40.806 -22.941 1.00 . A A . 109 LYS HZ1 1 1
9 23459 1 1 111 LYS HZ2 H 34.690 40.068 -24.456 1.00 . A A . 109 LYS HZ2 1 1
9 23460 1 1 111 LYS HZ3 H 34.460 39.114 -23.067 1.00 . A A . 109 LYS HZ3 1 1
9 23461 1 1 111 LYS N N 31.083 35.771 -25.320 1.00 . A A . 109 LYS N 1 1
9 23462 1 1 111 LYS NZ N 34.207 40.016 -23.536 1.00 . A A . 109 LYS NZ 1 1
9 23463 1 1 111 LYS O O 27.778 36.091 -24.442 1.00 . A A . 109 LYS O 1 1
9 23464 1 1 112 GLU C C 26.929 33.817 -26.326 1.00 . A A . 110 GLU C 1 1
9 23465 1 1 112 GLU CA C 27.218 35.161 -26.986 1.00 . A A . 110 GLU CA 1 1
9 23466 1 1 112 GLU CB C 27.200 35.046 -28.508 1.00 . A A . 110 GLU CB 1 1
9 23467 1 1 112 GLU CD C 27.253 36.308 -30.706 1.00 . A A . 110 GLU CD 1 1
9 23468 1 1 112 GLU CG C 27.238 36.400 -29.196 1.00 . A A . 110 GLU CG 1 1
9 23469 1 1 112 GLU H H 29.244 35.729 -27.165 1.00 . A A . 110 GLU H 1 1
9 23470 1 1 112 GLU HA H 26.449 35.859 -26.685 1.00 . A A . 110 GLU HA 1 1
9 23471 1 1 112 GLU HB2 H 28.059 34.474 -28.828 1.00 . A A . 110 GLU HB2 1 1
9 23472 1 1 112 GLU HB3 H 26.300 34.533 -28.813 1.00 . A A . 110 GLU HB3 1 1
9 23473 1 1 112 GLU HG2 H 26.367 36.964 -28.899 1.00 . A A . 110 GLU HG2 1 1
9 23474 1 1 112 GLU HG3 H 28.128 36.923 -28.875 1.00 . A A . 110 GLU HG3 1 1
9 23475 1 1 112 GLU N N 28.489 35.700 -26.538 1.00 . A A . 110 GLU N 1 1
9 23476 1 1 112 GLU O O 25.777 33.389 -26.256 1.00 . A A . 110 GLU O 1 1
9 23477 1 1 112 GLU OE1 O 28.298 36.605 -31.314 1.00 . A A . 110 GLU OE1 1 1
9 23478 1 1 112 GLU OE2 O 26.216 35.948 -31.298 1.00 . A A . 110 GLU OE2 1 1
9 23479 1 1 113 LEU C C 27.091 32.207 -23.781 1.00 . A A . 111 LEU C 1 1
9 23480 1 1 113 LEU CA C 27.817 31.925 -25.093 1.00 . A A . 111 LEU CA 1 1
9 23481 1 1 113 LEU CB C 29.187 31.297 -24.821 1.00 . A A . 111 LEU CB 1 1
9 23482 1 1 113 LEU CD1 C 28.450 28.896 -24.867 1.00 . A A . 111 LEU CD1 1 1
9 23483 1 1 113 LEU CD2 C 30.582 29.534 -23.729 1.00 . A A . 111 LEU CD2 1 1
9 23484 1 1 113 LEU CG C 29.166 29.970 -24.060 1.00 . A A . 111 LEU CG 1 1
9 23485 1 1 113 LEU H H 28.880 33.512 -26.001 1.00 . A A . 111 LEU H 1 1
9 23486 1 1 113 LEU HA H 27.223 31.245 -25.685 1.00 . A A . 111 LEU HA 1 1
9 23487 1 1 113 LEU HB2 H 29.676 31.133 -25.769 1.00 . A A . 111 LEU HB2 1 1
9 23488 1 1 113 LEU HB3 H 29.773 32.001 -24.250 1.00 . A A . 111 LEU HB3 1 1
9 23489 1 1 113 LEU HD11 H 28.972 28.738 -25.799 1.00 . A A . 111 LEU HD11 1 1
9 23490 1 1 113 LEU HD12 H 27.437 29.211 -25.069 1.00 . A A . 111 LEU HD12 1 1
9 23491 1 1 113 LEU HD13 H 28.433 27.974 -24.303 1.00 . A A . 111 LEU HD13 1 1
9 23492 1 1 113 LEU HD21 H 31.139 29.392 -24.643 1.00 . A A . 111 LEU HD21 1 1
9 23493 1 1 113 LEU HD22 H 30.553 28.604 -23.178 1.00 . A A . 111 LEU HD22 1 1
9 23494 1 1 113 LEU HD23 H 31.063 30.291 -23.129 1.00 . A A . 111 LEU HD23 1 1
9 23495 1 1 113 LEU HG H 28.630 30.103 -23.132 1.00 . A A . 111 LEU HG 1 1
9 23496 1 1 113 LEU N N 27.974 33.160 -25.842 1.00 . A A . 111 LEU N 1 1
9 23497 1 1 113 LEU O O 26.092 31.567 -23.464 1.00 . A A . 111 LEU O 1 1
9 23498 1 1 114 ARG C C 25.571 34.148 -22.000 1.00 . A A . 112 ARG C 1 1
9 23499 1 1 114 ARG CA C 26.977 33.594 -21.775 1.00 . A A . 112 ARG CA 1 1
9 23500 1 1 114 ARG CB C 27.839 34.655 -21.084 1.00 . A A . 112 ARG CB 1 1
9 23501 1 1 114 ARG CD C 30.148 35.324 -20.323 1.00 . A A . 112 ARG CD 1 1
9 23502 1 1 114 ARG CG C 29.226 34.167 -20.690 1.00 . A A . 112 ARG CG 1 1
9 23503 1 1 114 ARG CZ C 29.872 37.390 -18.999 1.00 . A A . 112 ARG CZ 1 1
9 23504 1 1 114 ARG H H 28.390 33.665 -23.354 1.00 . A A . 112 ARG H 1 1
9 23505 1 1 114 ARG HA H 26.915 32.722 -21.142 1.00 . A A . 112 ARG HA 1 1
9 23506 1 1 114 ARG HB2 H 27.953 35.491 -21.751 1.00 . A A . 112 ARG HB2 1 1
9 23507 1 1 114 ARG HB3 H 27.332 34.985 -20.189 1.00 . A A . 112 ARG HB3 1 1
9 23508 1 1 114 ARG HD2 H 31.127 34.929 -20.100 1.00 . A A . 112 ARG HD2 1 1
9 23509 1 1 114 ARG HD3 H 30.216 35.991 -21.171 1.00 . A A . 112 ARG HD3 1 1
9 23510 1 1 114 ARG HE H 29.176 35.588 -18.472 1.00 . A A . 112 ARG HE 1 1
9 23511 1 1 114 ARG HG2 H 29.138 33.509 -19.840 1.00 . A A . 112 ARG HG2 1 1
9 23512 1 1 114 ARG HG3 H 29.655 33.627 -21.521 1.00 . A A . 112 ARG HG3 1 1
9 23513 1 1 114 ARG HH11 H 31.031 37.620 -20.658 1.00 . A A . 112 ARG HH11 1 1
9 23514 1 1 114 ARG HH12 H 30.734 39.068 -19.737 1.00 . A A . 112 ARG HH12 1 1
9 23515 1 1 114 ARG HH21 H 28.864 37.490 -17.243 1.00 . A A . 112 ARG HH21 1 1
9 23516 1 1 114 ARG HH22 H 29.521 38.995 -17.813 1.00 . A A . 112 ARG HH22 1 1
9 23517 1 1 114 ARG N N 27.588 33.193 -23.040 1.00 . A A . 112 ARG N 1 1
9 23518 1 1 114 ARG NE N 29.672 36.082 -19.166 1.00 . A A . 112 ARG NE 1 1
9 23519 1 1 114 ARG NH1 N 30.604 38.078 -19.866 1.00 . A A . 112 ARG NH1 1 1
9 23520 1 1 114 ARG NH2 N 29.380 38.005 -17.933 1.00 . A A . 112 ARG NH2 1 1
9 23521 1 1 114 ARG O O 24.669 33.931 -21.192 1.00 . A A . 112 ARG O 1 1
9 23522 1 1 115 ALA C C 23.056 34.493 -23.846 1.00 . A A . 113 ALA C 1 1
9 23523 1 1 115 ALA CA C 24.123 35.500 -23.420 1.00 . A A . 113 ALA CA 1 1
9 23524 1 1 115 ALA CB C 24.320 36.549 -24.503 1.00 . A A . 113 ALA CB 1 1
9 23525 1 1 115 ALA H H 26.149 34.964 -23.728 1.00 . A A . 113 ALA H 1 1
9 23526 1 1 115 ALA HA H 23.784 36.007 -22.528 1.00 . A A . 113 ALA HA 1 1
9 23527 1 1 115 ALA HB1 H 25.075 37.255 -24.190 1.00 . A A . 113 ALA HB1 1 1
9 23528 1 1 115 ALA HB2 H 23.388 37.070 -24.673 1.00 . A A . 113 ALA HB2 1 1
9 23529 1 1 115 ALA HB3 H 24.634 36.068 -25.418 1.00 . A A . 113 ALA HB3 1 1
9 23530 1 1 115 ALA N N 25.395 34.858 -23.108 1.00 . A A . 113 ALA N 1 1
9 23531 1 1 115 ALA O O 21.966 34.454 -23.273 1.00 . A A . 113 ALA O 1 1
9 23532 1 1 116 ASN C C 22.144 31.582 -24.398 1.00 . A A . 114 ASN C 1 1
9 23533 1 1 116 ASN CA C 22.391 32.720 -25.374 1.00 . A A . 114 ASN CA 1 1
9 23534 1 1 116 ASN CB C 22.837 32.155 -26.727 1.00 . A A . 114 ASN CB 1 1
9 23535 1 1 116 ASN CG C 22.706 33.159 -27.858 1.00 . A A . 114 ASN CG 1 1
9 23536 1 1 116 ASN H H 24.273 33.700 -25.227 1.00 . A A . 114 ASN H 1 1
9 23537 1 1 116 ASN HA H 21.463 33.254 -25.515 1.00 . A A . 114 ASN HA 1 1
9 23538 1 1 116 ASN HB2 H 23.872 31.856 -26.659 1.00 . A A . 114 ASN HB2 1 1
9 23539 1 1 116 ASN HB3 H 22.232 31.292 -26.967 1.00 . A A . 114 ASN HB3 1 1
9 23540 1 1 116 ASN HD21 H 24.589 33.736 -27.602 1.00 . A A . 114 ASN HD21 1 1
9 23541 1 1 116 ASN HD22 H 23.719 34.536 -28.869 1.00 . A A . 114 ASN HD22 1 1
9 23542 1 1 116 ASN N N 23.368 33.670 -24.843 1.00 . A A . 114 ASN N 1 1
9 23543 1 1 116 ASN ND2 N 23.777 33.884 -28.137 1.00 . A A . 114 ASN ND2 1 1
9 23544 1 1 116 ASN O O 21.042 31.036 -24.338 1.00 . A A . 114 ASN O 1 1
9 23545 1 1 116 ASN OD1 O 21.651 33.280 -28.480 1.00 . A A . 114 ASN OD1 1 1
9 23546 1 1 117 ALA C C 22.862 30.798 -21.246 1.00 . A A . 115 ALA C 1 1
9 23547 1 1 117 ALA CA C 23.023 30.183 -22.631 1.00 . A A . 115 ALA CA 1 1
9 23548 1 1 117 ALA CB C 24.210 29.231 -22.673 1.00 . A A . 115 ALA CB 1 1
9 23549 1 1 117 ALA H H 24.029 31.676 -23.737 1.00 . A A . 115 ALA H 1 1
9 23550 1 1 117 ALA HA H 22.131 29.619 -22.864 1.00 . A A . 115 ALA HA 1 1
9 23551 1 1 117 ALA HB1 H 25.118 29.781 -22.469 1.00 . A A . 115 ALA HB1 1 1
9 23552 1 1 117 ALA HB2 H 24.275 28.778 -23.650 1.00 . A A . 115 ALA HB2 1 1
9 23553 1 1 117 ALA HB3 H 24.081 28.462 -21.926 1.00 . A A . 115 ALA HB3 1 1
9 23554 1 1 117 ALA N N 23.163 31.225 -23.632 1.00 . A A . 115 ALA N 1 1
9 23555 1 1 117 ALA O O 21.908 31.541 -20.999 1.00 . A A . 115 ALA O 1 1
9 23556 1 1 118 ASP C C 25.065 31.570 -18.574 1.00 . A A . 116 ASP C 1 1
9 23557 1 1 118 ASP CA C 23.722 30.972 -18.982 1.00 . A A . 116 ASP CA 1 1
9 23558 1 1 118 ASP CB C 23.332 29.830 -18.041 1.00 . A A . 116 ASP CB 1 1
9 23559 1 1 118 ASP CG C 23.019 30.316 -16.644 1.00 . A A . 116 ASP CG 1 1
9 23560 1 1 118 ASP H H 24.560 29.954 -20.627 1.00 . A A . 116 ASP H 1 1
9 23561 1 1 118 ASP HA H 22.966 31.742 -18.935 1.00 . A A . 116 ASP HA 1 1
9 23562 1 1 118 ASP HB2 H 22.457 29.332 -18.433 1.00 . A A . 116 ASP HB2 1 1
9 23563 1 1 118 ASP HB3 H 24.147 29.124 -17.983 1.00 . A A . 116 ASP HB3 1 1
9 23564 1 1 118 ASP N N 23.789 30.492 -20.352 1.00 . A A . 116 ASP N 1 1
9 23565 1 1 118 ASP O O 26.111 30.989 -18.859 1.00 . A A . 116 ASP O 1 1
9 23566 1 1 118 ASP OD1 O 23.945 30.396 -15.820 1.00 . A A . 116 ASP OD1 1 1
9 23567 1 1 118 ASP OD2 O 21.843 30.625 -16.367 1.00 . A A . 116 ASP OD2 1 1
9 23568 1 1 119 PRO C C 26.985 32.713 -16.301 1.00 . A A . 117 PRO C 1 1
9 23569 1 1 119 PRO CA C 26.297 33.402 -17.483 1.00 . A A . 117 PRO CA 1 1
9 23570 1 1 119 PRO CB C 25.820 34.798 -17.083 1.00 . A A . 117 PRO CB 1 1
9 23571 1 1 119 PRO CD C 23.861 33.498 -17.527 1.00 . A A . 117 PRO CD 1 1
9 23572 1 1 119 PRO CG C 24.406 34.606 -16.665 1.00 . A A . 117 PRO CG 1 1
9 23573 1 1 119 PRO HA H 26.997 33.484 -18.303 1.00 . A A . 117 PRO HA 1 1
9 23574 1 1 119 PRO HB2 H 26.425 35.169 -16.268 1.00 . A A . 117 PRO HB2 1 1
9 23575 1 1 119 PRO HB3 H 25.892 35.467 -17.928 1.00 . A A . 117 PRO HB3 1 1
9 23576 1 1 119 PRO HD2 H 23.174 32.883 -16.962 1.00 . A A . 117 PRO HD2 1 1
9 23577 1 1 119 PRO HD3 H 23.372 33.904 -18.400 1.00 . A A . 117 PRO HD3 1 1
9 23578 1 1 119 PRO HG2 H 24.368 34.322 -15.622 1.00 . A A . 117 PRO HG2 1 1
9 23579 1 1 119 PRO HG3 H 23.847 35.515 -16.826 1.00 . A A . 117 PRO HG3 1 1
9 23580 1 1 119 PRO N N 25.062 32.731 -17.905 1.00 . A A . 117 PRO N 1 1
9 23581 1 1 119 PRO O O 28.085 33.097 -15.906 1.00 . A A . 117 PRO O 1 1
9 23582 1 1 120 SER C C 27.554 29.675 -15.090 1.00 . A A . 118 SER C 1 1
9 23583 1 1 120 SER CA C 26.912 30.974 -14.610 1.00 . A A . 118 SER CA 1 1
9 23584 1 1 120 SER CB C 25.827 30.679 -13.576 1.00 . A A . 118 SER CB 1 1
9 23585 1 1 120 SER H H 25.457 31.436 -16.081 1.00 . A A . 118 SER H 1 1
9 23586 1 1 120 SER HA H 27.672 31.596 -14.160 1.00 . A A . 118 SER HA 1 1
9 23587 1 1 120 SER HB2 H 25.351 29.738 -13.811 1.00 . A A . 118 SER HB2 1 1
9 23588 1 1 120 SER HB3 H 26.272 30.624 -12.592 1.00 . A A . 118 SER HB3 1 1
9 23589 1 1 120 SER HG H 24.227 31.535 -14.309 1.00 . A A . 118 SER HG 1 1
9 23590 1 1 120 SER N N 26.341 31.701 -15.736 1.00 . A A . 118 SER N 1 1
9 23591 1 1 120 SER O O 28.019 28.859 -14.292 1.00 . A A . 118 SER O 1 1
9 23592 1 1 120 SER OG O 24.844 31.703 -13.579 1.00 . A A . 118 SER OG 1 1
9 23593 1 1 121 LEU C C 29.698 28.593 -17.127 1.00 . A A . 119 LEU C 1 1
9 23594 1 1 121 LEU CA C 28.196 28.342 -17.025 1.00 . A A . 119 LEU CA 1 1
9 23595 1 1 121 LEU CB C 27.566 28.088 -18.406 1.00 . A A . 119 LEU CB 1 1
9 23596 1 1 121 LEU CD1 C 27.022 26.268 -20.037 1.00 . A A . 119 LEU CD1 1 1
9 23597 1 1 121 LEU CD2 C 29.260 27.354 -20.109 1.00 . A A . 119 LEU CD2 1 1
9 23598 1 1 121 LEU CG C 28.125 26.903 -19.203 1.00 . A A . 119 LEU CG 1 1
9 23599 1 1 121 LEU H H 27.124 30.158 -16.978 1.00 . A A . 119 LEU H 1 1
9 23600 1 1 121 LEU HA H 28.026 27.482 -16.392 1.00 . A A . 119 LEU HA 1 1
9 23601 1 1 121 LEU HB2 H 26.509 27.925 -18.265 1.00 . A A . 119 LEU HB2 1 1
9 23602 1 1 121 LEU HB3 H 27.694 28.981 -19.000 1.00 . A A . 119 LEU HB3 1 1
9 23603 1 1 121 LEU HD11 H 26.620 26.998 -20.722 1.00 . A A . 119 LEU HD11 1 1
9 23604 1 1 121 LEU HD12 H 26.236 25.914 -19.385 1.00 . A A . 119 LEU HD12 1 1
9 23605 1 1 121 LEU HD13 H 27.428 25.436 -20.595 1.00 . A A . 119 LEU HD13 1 1
9 23606 1 1 121 LEU HD21 H 28.893 28.091 -20.808 1.00 . A A . 119 LEU HD21 1 1
9 23607 1 1 121 LEU HD22 H 29.647 26.505 -20.651 1.00 . A A . 119 LEU HD22 1 1
9 23608 1 1 121 LEU HD23 H 30.047 27.787 -19.509 1.00 . A A . 119 LEU HD23 1 1
9 23609 1 1 121 LEU HG H 28.507 26.158 -18.520 1.00 . A A . 119 LEU HG 1 1
9 23610 1 1 121 LEU N N 27.557 29.491 -16.405 1.00 . A A . 119 LEU N 1 1
9 23611 1 1 121 LEU O O 30.125 29.706 -17.426 1.00 . A A . 119 LEU O 1 1
9 23612 1 1 122 ILE C C 32.514 27.639 -18.265 1.00 . A A . 120 ILE C 1 1
9 23613 1 1 122 ILE CA C 31.940 27.709 -16.852 1.00 . A A . 120 ILE CA 1 1
9 23614 1 1 122 ILE CB C 32.611 26.636 -15.963 1.00 . A A . 120 ILE CB 1 1
9 23615 1 1 122 ILE CD1 C 32.848 24.120 -15.604 1.00 . A A . 120 ILE CD1 1 1
9 23616 1 1 122 ILE CG1 C 32.242 25.227 -16.437 1.00 . A A . 120 ILE CG1 1 1
9 23617 1 1 122 ILE CG2 C 32.210 26.834 -14.506 1.00 . A A . 120 ILE CG2 1 1
9 23618 1 1 122 ILE H H 30.093 26.691 -16.665 1.00 . A A . 120 ILE H 1 1
9 23619 1 1 122 ILE HA H 32.168 28.679 -16.435 1.00 . A A . 120 ILE HA 1 1
9 23620 1 1 122 ILE HB H 33.681 26.765 -16.034 1.00 . A A . 120 ILE HB 1 1
9 23621 1 1 122 ILE HD11 H 33.924 24.222 -15.596 1.00 . A A . 120 ILE HD11 1 1
9 23622 1 1 122 ILE HD12 H 32.581 23.164 -16.026 1.00 . A A . 120 ILE HD12 1 1
9 23623 1 1 122 ILE HD13 H 32.474 24.186 -14.593 1.00 . A A . 120 ILE HD13 1 1
9 23624 1 1 122 ILE HG12 H 31.169 25.115 -16.411 1.00 . A A . 120 ILE HG12 1 1
9 23625 1 1 122 ILE HG13 H 32.583 25.100 -17.454 1.00 . A A . 120 ILE HG13 1 1
9 23626 1 1 122 ILE HG21 H 32.519 27.815 -14.175 1.00 . A A . 120 ILE HG21 1 1
9 23627 1 1 122 ILE HG22 H 32.689 26.082 -13.896 1.00 . A A . 120 ILE HG22 1 1
9 23628 1 1 122 ILE HG23 H 31.139 26.743 -14.413 1.00 . A A . 120 ILE HG23 1 1
9 23629 1 1 122 ILE N N 30.491 27.566 -16.859 1.00 . A A . 120 ILE N 1 1
9 23630 1 1 122 ILE O O 32.243 26.701 -19.020 1.00 . A A . 120 ILE O 1 1
9 23631 1 1 123 ILE C C 35.426 28.373 -19.770 1.00 . A A . 121 ILE C 1 1
9 23632 1 1 123 ILE CA C 33.940 28.673 -19.925 1.00 . A A . 121 ILE CA 1 1
9 23633 1 1 123 ILE CB C 33.779 30.031 -20.652 1.00 . A A . 121 ILE CB 1 1
9 23634 1 1 123 ILE CD1 C 31.916 31.305 -19.450 1.00 . A A . 121 ILE CD1 1 1
9 23635 1 1 123 ILE CG1 C 32.317 30.495 -20.666 1.00 . A A . 121 ILE CG1 1 1
9 23636 1 1 123 ILE CG2 C 34.304 29.928 -22.077 1.00 . A A . 121 ILE CG2 1 1
9 23637 1 1 123 ILE H H 33.441 29.386 -18.003 1.00 . A A . 121 ILE H 1 1
9 23638 1 1 123 ILE HA H 33.490 27.904 -20.538 1.00 . A A . 121 ILE HA 1 1
9 23639 1 1 123 ILE HB H 34.377 30.765 -20.130 1.00 . A A . 121 ILE HB 1 1
9 23640 1 1 123 ILE HD11 H 32.552 32.176 -19.371 1.00 . A A . 121 ILE HD11 1 1
9 23641 1 1 123 ILE HD12 H 32.024 30.699 -18.562 1.00 . A A . 121 ILE HD12 1 1
9 23642 1 1 123 ILE HD13 H 30.888 31.619 -19.550 1.00 . A A . 121 ILE HD13 1 1
9 23643 1 1 123 ILE HG12 H 32.149 31.108 -21.539 1.00 . A A . 121 ILE HG12 1 1
9 23644 1 1 123 ILE HG13 H 31.674 29.628 -20.714 1.00 . A A . 121 ILE HG13 1 1
9 23645 1 1 123 ILE HG21 H 34.172 30.875 -22.580 1.00 . A A . 121 ILE HG21 1 1
9 23646 1 1 123 ILE HG22 H 33.760 29.160 -22.606 1.00 . A A . 121 ILE HG22 1 1
9 23647 1 1 123 ILE HG23 H 35.355 29.675 -22.055 1.00 . A A . 121 ILE HG23 1 1
9 23648 1 1 123 ILE N N 33.294 28.645 -18.625 1.00 . A A . 121 ILE N 1 1
9 23649 1 1 123 ILE O O 36.101 28.957 -18.922 1.00 . A A . 121 ILE O 1 1
9 23650 1 1 124 VAL C C 38.013 27.694 -21.798 1.00 . A A . 122 VAL C 1 1
9 23651 1 1 124 VAL CA C 37.325 27.094 -20.575 1.00 . A A . 122 VAL CA 1 1
9 23652 1 1 124 VAL CB C 37.531 25.565 -20.584 1.00 . A A . 122 VAL CB 1 1
9 23653 1 1 124 VAL CG1 C 39.008 25.215 -20.494 1.00 . A A . 122 VAL CG1 1 1
9 23654 1 1 124 VAL CG2 C 36.757 24.914 -19.451 1.00 . A A . 122 VAL CG2 1 1
9 23655 1 1 124 VAL H H 35.297 26.946 -21.157 1.00 . A A . 122 VAL H 1 1
9 23656 1 1 124 VAL HA H 37.778 27.497 -19.680 1.00 . A A . 122 VAL HA 1 1
9 23657 1 1 124 VAL HB H 37.151 25.178 -21.518 1.00 . A A . 122 VAL HB 1 1
9 23658 1 1 124 VAL HG11 H 39.536 25.660 -21.325 1.00 . A A . 122 VAL HG11 1 1
9 23659 1 1 124 VAL HG12 H 39.126 24.143 -20.526 1.00 . A A . 122 VAL HG12 1 1
9 23660 1 1 124 VAL HG13 H 39.412 25.596 -19.566 1.00 . A A . 122 VAL HG13 1 1
9 23661 1 1 124 VAL HG21 H 36.921 23.847 -19.468 1.00 . A A . 122 VAL HG21 1 1
9 23662 1 1 124 VAL HG22 H 35.703 25.119 -19.571 1.00 . A A . 122 VAL HG22 1 1
9 23663 1 1 124 VAL HG23 H 37.096 25.316 -18.507 1.00 . A A . 122 VAL HG23 1 1
9 23664 1 1 124 VAL N N 35.913 27.436 -20.565 1.00 . A A . 122 VAL N 1 1
9 23665 1 1 124 VAL O O 37.584 27.471 -22.930 1.00 . A A . 122 VAL O 1 1
9 23666 1 1 125 LEU C C 41.193 28.314 -22.744 1.00 . A A . 123 LEU C 1 1
9 23667 1 1 125 LEU CA C 39.859 29.032 -22.644 1.00 . A A . 123 LEU CA 1 1
9 23668 1 1 125 LEU CB C 40.088 30.529 -22.420 1.00 . A A . 123 LEU CB 1 1
9 23669 1 1 125 LEU CD1 C 39.633 32.911 -23.082 1.00 . A A . 123 LEU CD1 1 1
9 23670 1 1 125 LEU CD2 C 39.767 31.144 -24.832 1.00 . A A . 123 LEU CD2 1 1
9 23671 1 1 125 LEU CG C 39.357 31.451 -23.400 1.00 . A A . 123 LEU CG 1 1
9 23672 1 1 125 LEU H H 39.333 28.636 -20.633 1.00 . A A . 123 LEU H 1 1
9 23673 1 1 125 LEU HA H 39.316 28.891 -23.566 1.00 . A A . 123 LEU HA 1 1
9 23674 1 1 125 LEU HB2 H 39.765 30.773 -21.419 1.00 . A A . 123 LEU HB2 1 1
9 23675 1 1 125 LEU HB3 H 41.147 30.726 -22.496 1.00 . A A . 123 LEU HB3 1 1
9 23676 1 1 125 LEU HD11 H 39.276 33.138 -22.089 1.00 . A A . 123 LEU HD11 1 1
9 23677 1 1 125 LEU HD12 H 39.121 33.537 -23.800 1.00 . A A . 123 LEU HD12 1 1
9 23678 1 1 125 LEU HD13 H 40.695 33.097 -23.135 1.00 . A A . 123 LEU HD13 1 1
9 23679 1 1 125 LEU HD21 H 39.219 31.782 -25.508 1.00 . A A . 123 LEU HD21 1 1
9 23680 1 1 125 LEU HD22 H 39.548 30.110 -25.055 1.00 . A A . 123 LEU HD22 1 1
9 23681 1 1 125 LEU HD23 H 40.827 31.321 -24.948 1.00 . A A . 123 LEU HD23 1 1
9 23682 1 1 125 LEU HG H 38.293 31.286 -23.315 1.00 . A A . 123 LEU HG 1 1
9 23683 1 1 125 LEU N N 39.067 28.461 -21.564 1.00 . A A . 123 LEU N 1 1
9 23684 1 1 125 LEU O O 41.844 28.054 -21.729 1.00 . A A . 123 LEU O 1 1
9 23685 1 1 126 VAL C C 43.553 27.809 -25.435 1.00 . A A . 124 VAL C 1 1
9 23686 1 1 126 VAL CA C 42.846 27.287 -24.184 1.00 . A A . 124 VAL CA 1 1
9 23687 1 1 126 VAL CB C 42.630 25.755 -24.287 1.00 . A A . 124 VAL CB 1 1
9 23688 1 1 126 VAL CG1 C 41.647 25.401 -25.395 1.00 . A A . 124 VAL CG1 1 1
9 23689 1 1 126 VAL CG2 C 43.945 25.034 -24.506 1.00 . A A . 124 VAL CG2 1 1
9 23690 1 1 126 VAL H H 41.020 28.200 -24.731 1.00 . A A . 124 VAL H 1 1
9 23691 1 1 126 VAL HA H 43.479 27.480 -23.329 1.00 . A A . 124 VAL HA 1 1
9 23692 1 1 126 VAL HB H 42.215 25.411 -23.350 1.00 . A A . 124 VAL HB 1 1
9 23693 1 1 126 VAL HG11 H 41.507 24.330 -25.422 1.00 . A A . 124 VAL HG11 1 1
9 23694 1 1 126 VAL HG12 H 42.039 25.735 -26.345 1.00 . A A . 124 VAL HG12 1 1
9 23695 1 1 126 VAL HG13 H 40.700 25.884 -25.207 1.00 . A A . 124 VAL HG13 1 1
9 23696 1 1 126 VAL HG21 H 44.608 25.232 -23.678 1.00 . A A . 124 VAL HG21 1 1
9 23697 1 1 126 VAL HG22 H 44.396 25.380 -25.424 1.00 . A A . 124 VAL HG22 1 1
9 23698 1 1 126 VAL HG23 H 43.762 23.972 -24.575 1.00 . A A . 124 VAL HG23 1 1
9 23699 1 1 126 VAL N N 41.590 27.981 -23.962 1.00 . A A . 124 VAL N 1 1
9 23700 1 1 126 VAL O O 42.964 27.881 -26.519 1.00 . A A . 124 VAL O 1 1
9 23701 1 1 127 GLY C C 46.363 27.484 -27.013 1.00 . A A . 125 GLY C 1 1
9 23702 1 1 127 GLY CA C 45.611 28.638 -26.391 1.00 . A A . 125 GLY CA 1 1
9 23703 1 1 127 GLY H H 45.196 28.205 -24.363 1.00 . A A . 125 GLY H 1 1
9 23704 1 1 127 GLY HA2 H 44.967 29.082 -27.136 1.00 . A A . 125 GLY HA2 1 1
9 23705 1 1 127 GLY HA3 H 46.320 29.379 -26.052 1.00 . A A . 125 GLY HA3 1 1
9 23706 1 1 127 GLY N N 44.808 28.204 -25.267 1.00 . A A . 125 GLY N 1 1
9 23707 1 1 127 GLY O O 46.771 26.558 -26.314 1.00 . A A . 125 GLY O 1 1
9 23708 1 1 128 ASN C C 48.654 26.771 -29.337 1.00 . A A . 126 ASN C 1 1
9 23709 1 1 128 ASN CA C 47.207 26.420 -29.010 1.00 . A A . 126 ASN CA 1 1
9 23710 1 1 128 ASN CB C 46.453 26.070 -30.300 1.00 . A A . 126 ASN CB 1 1
9 23711 1 1 128 ASN CG C 47.025 24.854 -31.015 1.00 . A A . 126 ASN CG 1 1
9 23712 1 1 128 ASN H H 46.224 28.291 -28.835 1.00 . A A . 126 ASN H 1 1
9 23713 1 1 128 ASN HA H 47.195 25.563 -28.354 1.00 . A A . 126 ASN HA 1 1
9 23714 1 1 128 ASN HB2 H 45.421 25.868 -30.059 1.00 . A A . 126 ASN HB2 1 1
9 23715 1 1 128 ASN HB3 H 46.500 26.914 -30.975 1.00 . A A . 126 ASN HB3 1 1
9 23716 1 1 128 ASN HD21 H 46.567 25.652 -32.778 1.00 . A A . 126 ASN HD21 1 1
9 23717 1 1 128 ASN HD22 H 47.327 24.101 -32.831 1.00 . A A . 126 ASN HD22 1 1
9 23718 1 1 128 ASN N N 46.542 27.517 -28.323 1.00 . A A . 126 ASN N 1 1
9 23719 1 1 128 ASN ND2 N 46.968 24.869 -32.340 1.00 . A A . 126 ASN ND2 1 1
9 23720 1 1 128 ASN O O 48.945 27.868 -29.813 1.00 . A A . 126 ASN O 1 1
9 23721 1 1 128 ASN OD1 O 47.512 23.906 -30.388 1.00 . A A . 126 ASN OD1 1 1
9 23722 1 1 129 LYS C C 51.678 27.016 -28.673 1.00 . A A . 127 LYS C 1 1
9 23723 1 1 129 LYS CA C 50.956 25.904 -29.430 1.00 . A A . 127 LYS CA 1 1
9 23724 1 1 129 LYS CB C 51.142 26.084 -30.940 1.00 . A A . 127 LYS CB 1 1
9 23725 1 1 129 LYS CD C 50.923 25.090 -33.242 1.00 . A A . 127 LYS CD 1 1
9 23726 1 1 129 LYS CE C 49.997 26.183 -33.751 1.00 . A A . 127 LYS CE 1 1
9 23727 1 1 129 LYS CG C 50.747 24.859 -31.751 1.00 . A A . 127 LYS CG 1 1
9 23728 1 1 129 LYS H H 49.227 25.006 -28.611 1.00 . A A . 127 LYS H 1 1
9 23729 1 1 129 LYS HA H 51.411 24.965 -29.147 1.00 . A A . 127 LYS HA 1 1
9 23730 1 1 129 LYS HB2 H 50.537 26.916 -31.268 1.00 . A A . 127 LYS HB2 1 1
9 23731 1 1 129 LYS HB3 H 52.180 26.304 -31.140 1.00 . A A . 127 LYS HB3 1 1
9 23732 1 1 129 LYS HD2 H 51.946 25.381 -33.433 1.00 . A A . 127 LYS HD2 1 1
9 23733 1 1 129 LYS HD3 H 50.705 24.172 -33.767 1.00 . A A . 127 LYS HD3 1 1
9 23734 1 1 129 LYS HE2 H 48.974 25.882 -33.574 1.00 . A A . 127 LYS HE2 1 1
9 23735 1 1 129 LYS HE3 H 50.203 27.093 -33.208 1.00 . A A . 127 LYS HE3 1 1
9 23736 1 1 129 LYS HG2 H 51.367 24.027 -31.453 1.00 . A A . 127 LYS HG2 1 1
9 23737 1 1 129 LYS HG3 H 49.712 24.627 -31.553 1.00 . A A . 127 LYS HG3 1 1
9 23738 1 1 129 LYS HZ1 H 51.180 26.657 -35.410 1.00 . A A . 127 LYS HZ1 1 1
9 23739 1 1 129 LYS HZ2 H 49.589 27.238 -35.506 1.00 . A A . 127 LYS HZ2 1 1
9 23740 1 1 129 LYS HZ3 H 49.904 25.593 -35.754 1.00 . A A . 127 LYS HZ3 1 1
9 23741 1 1 129 LYS N N 49.540 25.810 -29.081 1.00 . A A . 127 LYS N 1 1
9 23742 1 1 129 LYS NZ N 50.181 26.434 -35.204 1.00 . A A . 127 LYS NZ 1 1
9 23743 1 1 129 LYS O O 51.813 28.134 -29.160 1.00 . A A . 127 LYS O 1 1
9 23744 1 1 130 LYS C C 54.342 27.771 -27.421 1.00 . A A . 128 LYS C 1 1
9 23745 1 1 130 LYS CA C 53.008 27.587 -26.703 1.00 . A A . 128 LYS CA 1 1
9 23746 1 1 130 LYS CB C 53.276 27.012 -25.305 1.00 . A A . 128 LYS CB 1 1
9 23747 1 1 130 LYS CD C 52.471 25.631 -23.368 1.00 . A A . 128 LYS CD 1 1
9 23748 1 1 130 LYS CE C 51.410 24.631 -22.926 1.00 . A A . 128 LYS CE 1 1
9 23749 1 1 130 LYS CG C 52.072 26.351 -24.650 1.00 . A A . 128 LYS CG 1 1
9 23750 1 1 130 LYS H H 51.955 25.790 -27.119 1.00 . A A . 128 LYS H 1 1
9 23751 1 1 130 LYS HA H 52.505 28.538 -26.619 1.00 . A A . 128 LYS HA 1 1
9 23752 1 1 130 LYS HB2 H 54.061 26.275 -25.384 1.00 . A A . 128 LYS HB2 1 1
9 23753 1 1 130 LYS HB3 H 53.614 27.811 -24.665 1.00 . A A . 128 LYS HB3 1 1
9 23754 1 1 130 LYS HD2 H 53.398 25.105 -23.539 1.00 . A A . 128 LYS HD2 1 1
9 23755 1 1 130 LYS HD3 H 52.610 26.364 -22.587 1.00 . A A . 128 LYS HD3 1 1
9 23756 1 1 130 LYS HE2 H 50.457 25.135 -22.854 1.00 . A A . 128 LYS HE2 1 1
9 23757 1 1 130 LYS HE3 H 51.342 23.852 -23.674 1.00 . A A . 128 LYS HE3 1 1
9 23758 1 1 130 LYS HG2 H 51.338 27.107 -24.413 1.00 . A A . 128 LYS HG2 1 1
9 23759 1 1 130 LYS HG3 H 51.645 25.634 -25.337 1.00 . A A . 128 LYS HG3 1 1
9 23760 1 1 130 LYS HZ1 H 52.575 23.395 -21.697 1.00 . A A . 128 LYS HZ1 1 1
9 23761 1 1 130 LYS HZ2 H 50.932 23.424 -21.283 1.00 . A A . 128 LYS HZ2 1 1
9 23762 1 1 130 LYS HZ3 H 51.923 24.746 -20.895 1.00 . A A . 128 LYS HZ3 1 1
9 23763 1 1 130 LYS N N 52.168 26.679 -27.484 1.00 . A A . 128 LYS N 1 1
9 23764 1 1 130 LYS NZ N 51.732 24.008 -21.612 1.00 . A A . 128 LYS NZ 1 1
9 23765 1 1 130 LYS O O 55.123 28.672 -27.118 1.00 . A A . 128 LYS O 1 1
9 23766 1 1 131 ASP C C 55.895 28.060 -30.084 1.00 . A A . 129 ASP C 1 1
9 23767 1 1 131 ASP CA C 55.812 26.854 -29.153 1.00 . A A . 129 ASP CA 1 1
9 23768 1 1 131 ASP CB C 55.865 25.551 -29.959 1.00 . A A . 129 ASP CB 1 1
9 23769 1 1 131 ASP CG C 57.246 25.232 -30.498 1.00 . A A . 129 ASP CG 1 1
9 23770 1 1 131 ASP H H 53.877 26.237 -28.596 1.00 . A A . 129 ASP H 1 1
9 23771 1 1 131 ASP HA H 56.641 26.881 -28.461 1.00 . A A . 129 ASP HA 1 1
9 23772 1 1 131 ASP HB2 H 55.555 24.735 -29.325 1.00 . A A . 129 ASP HB2 1 1
9 23773 1 1 131 ASP HB3 H 55.183 25.628 -30.793 1.00 . A A . 129 ASP HB3 1 1
9 23774 1 1 131 ASP N N 54.574 26.889 -28.388 1.00 . A A . 129 ASP N 1 1
9 23775 1 1 131 ASP O O 56.958 28.392 -30.605 1.00 . A A . 129 ASP O 1 1
9 23776 1 1 131 ASP OD1 O 57.471 25.394 -31.715 1.00 . A A . 129 ASP OD1 1 1
9 23777 1 1 131 ASP OD2 O 58.105 24.784 -29.711 1.00 . A A . 129 ASP OD2 1 1
9 23778 1 1 132 LEU C C 55.087 31.169 -30.317 1.00 . A A . 130 LEU C 1 1
9 23779 1 1 132 LEU CA C 54.698 29.923 -31.104 1.00 . A A . 130 LEU CA 1 1
9 23780 1 1 132 LEU CB C 53.289 30.113 -31.667 1.00 . A A . 130 LEU CB 1 1
9 23781 1 1 132 LEU CD1 C 51.345 29.300 -32.998 1.00 . A A . 130 LEU CD1 1 1
9 23782 1 1 132 LEU CD2 C 53.668 28.775 -33.752 1.00 . A A . 130 LEU CD2 1 1
9 23783 1 1 132 LEU CG C 52.761 28.984 -32.550 1.00 . A A . 130 LEU CG 1 1
9 23784 1 1 132 LEU H H 53.947 28.432 -29.802 1.00 . A A . 130 LEU H 1 1
9 23785 1 1 132 LEU HA H 55.391 29.791 -31.922 1.00 . A A . 130 LEU HA 1 1
9 23786 1 1 132 LEU HB2 H 52.610 30.233 -30.837 1.00 . A A . 130 LEU HB2 1 1
9 23787 1 1 132 LEU HB3 H 53.279 31.024 -32.248 1.00 . A A . 130 LEU HB3 1 1
9 23788 1 1 132 LEU HD11 H 50.711 29.416 -32.132 1.00 . A A . 130 LEU HD11 1 1
9 23789 1 1 132 LEU HD12 H 50.973 28.493 -33.612 1.00 . A A . 130 LEU HD12 1 1
9 23790 1 1 132 LEU HD13 H 51.345 30.217 -33.569 1.00 . A A . 130 LEU HD13 1 1
9 23791 1 1 132 LEU HD21 H 53.259 27.999 -34.382 1.00 . A A . 130 LEU HD21 1 1
9 23792 1 1 132 LEU HD22 H 54.651 28.484 -33.414 1.00 . A A . 130 LEU HD22 1 1
9 23793 1 1 132 LEU HD23 H 53.739 29.695 -34.313 1.00 . A A . 130 LEU HD23 1 1
9 23794 1 1 132 LEU HG H 52.738 28.066 -31.978 1.00 . A A . 130 LEU HG 1 1
9 23795 1 1 132 LEU N N 54.762 28.736 -30.261 1.00 . A A . 130 LEU N 1 1
9 23796 1 1 132 LEU O O 54.936 32.284 -30.804 1.00 . A A . 130 LEU O 1 1
9 23797 1 1 133 GLY C C 56.895 33.073 -28.841 1.00 . A A . 131 GLY C 1 1
9 23798 1 1 133 GLY CA C 55.926 32.078 -28.224 1.00 . A A . 131 GLY CA 1 1
9 23799 1 1 133 GLY H H 55.743 30.048 -28.798 1.00 . A A . 131 GLY H 1 1
9 23800 1 1 133 GLY HA2 H 55.016 32.597 -27.967 1.00 . A A . 131 GLY HA2 1 1
9 23801 1 1 133 GLY HA3 H 56.365 31.681 -27.321 1.00 . A A . 131 GLY HA3 1 1
9 23802 1 1 133 GLY N N 55.595 30.968 -29.104 1.00 . A A . 131 GLY N 1 1
9 23803 1 1 133 GLY O O 56.818 34.269 -28.566 1.00 . A A . 131 GLY O 1 1
9 23804 1 1 134 SER C C 58.157 34.388 -31.316 1.00 . A A . 132 SER C 1 1
9 23805 1 1 134 SER CA C 58.802 33.436 -30.302 1.00 . A A . 132 SER CA 1 1
9 23806 1 1 134 SER CB C 59.874 32.571 -30.977 1.00 . A A . 132 SER CB 1 1
9 23807 1 1 134 SER H H 57.779 31.627 -29.895 1.00 . A A . 132 SER H 1 1
9 23808 1 1 134 SER HA H 59.265 34.020 -29.520 1.00 . A A . 132 SER HA 1 1
9 23809 1 1 134 SER HB2 H 60.111 31.734 -30.338 1.00 . A A . 132 SER HB2 1 1
9 23810 1 1 134 SER HB3 H 59.496 32.206 -31.921 1.00 . A A . 132 SER HB3 1 1
9 23811 1 1 134 SER HG H 61.438 33.580 -30.363 1.00 . A A . 132 SER HG 1 1
9 23812 1 1 134 SER N N 57.794 32.585 -29.684 1.00 . A A . 132 SER N 1 1
9 23813 1 1 134 SER O O 58.514 35.566 -31.398 1.00 . A A . 132 SER O 1 1
9 23814 1 1 134 SER OG O 61.059 33.310 -31.216 1.00 . A A . 132 SER OG 1 1
9 23815 1 1 135 LEU C C 55.083 35.008 -32.640 1.00 . A A . 133 LEU C 1 1
9 23816 1 1 135 LEU CA C 56.500 34.659 -33.089 1.00 . A A . 133 LEU CA 1 1
9 23817 1 1 135 LEU CB C 56.461 33.892 -34.425 1.00 . A A . 133 LEU CB 1 1
9 23818 1 1 135 LEU CD1 C 55.349 32.113 -35.800 1.00 . A A . 133 LEU CD1 1 1
9 23819 1 1 135 LEU CD2 C 56.697 31.456 -33.815 1.00 . A A . 133 LEU CD2 1 1
9 23820 1 1 135 LEU CG C 55.772 32.518 -34.397 1.00 . A A . 133 LEU CG 1 1
9 23821 1 1 135 LEU H H 56.890 32.958 -31.892 1.00 . A A . 133 LEU H 1 1
9 23822 1 1 135 LEU HA H 57.056 35.575 -33.226 1.00 . A A . 133 LEU HA 1 1
9 23823 1 1 135 LEU HB2 H 55.950 34.508 -35.148 1.00 . A A . 133 LEU HB2 1 1
9 23824 1 1 135 LEU HB3 H 57.479 33.750 -34.758 1.00 . A A . 133 LEU HB3 1 1
9 23825 1 1 135 LEU HD11 H 54.675 32.855 -36.200 1.00 . A A . 133 LEU HD11 1 1
9 23826 1 1 135 LEU HD12 H 54.850 31.156 -35.763 1.00 . A A . 133 LEU HD12 1 1
9 23827 1 1 135 LEU HD13 H 56.222 32.039 -36.431 1.00 . A A . 133 LEU HD13 1 1
9 23828 1 1 135 LEU HD21 H 56.957 31.722 -32.801 1.00 . A A . 133 LEU HD21 1 1
9 23829 1 1 135 LEU HD22 H 57.595 31.395 -34.413 1.00 . A A . 133 LEU HD22 1 1
9 23830 1 1 135 LEU HD23 H 56.194 30.500 -33.819 1.00 . A A . 133 LEU HD23 1 1
9 23831 1 1 135 LEU HG H 54.888 32.573 -33.780 1.00 . A A . 133 LEU HG 1 1
9 23832 1 1 135 LEU N N 57.179 33.879 -32.057 1.00 . A A . 133 LEU N 1 1
9 23833 1 1 135 LEU O O 54.187 35.231 -33.456 1.00 . A A . 133 LEU O 1 1
9 23834 1 1 136 ARG C C 53.193 36.802 -31.028 1.00 . A A . 134 ARG C 1 1
9 23835 1 1 136 ARG CA C 53.610 35.363 -30.728 1.00 . A A . 134 ARG CA 1 1
9 23836 1 1 136 ARG CB C 53.703 35.127 -29.220 1.00 . A A . 134 ARG CB 1 1
9 23837 1 1 136 ARG CD C 52.616 35.154 -26.966 1.00 . A A . 134 ARG CD 1 1
9 23838 1 1 136 ARG CG C 52.398 35.304 -28.464 1.00 . A A . 134 ARG CG 1 1
9 23839 1 1 136 ARG CZ C 54.736 35.794 -25.861 1.00 . A A . 134 ARG CZ 1 1
9 23840 1 1 136 ARG H H 55.671 34.909 -30.743 1.00 . A A . 134 ARG H 1 1
9 23841 1 1 136 ARG HA H 52.879 34.690 -31.149 1.00 . A A . 134 ARG HA 1 1
9 23842 1 1 136 ARG HB2 H 54.049 34.119 -29.051 1.00 . A A . 134 ARG HB2 1 1
9 23843 1 1 136 ARG HB3 H 54.427 35.816 -28.807 1.00 . A A . 134 ARG HB3 1 1
9 23844 1 1 136 ARG HD2 H 51.675 35.311 -26.459 1.00 . A A . 134 ARG HD2 1 1
9 23845 1 1 136 ARG HD3 H 52.974 34.157 -26.763 1.00 . A A . 134 ARG HD3 1 1
9 23846 1 1 136 ARG HE H 53.385 37.082 -26.607 1.00 . A A . 134 ARG HE 1 1
9 23847 1 1 136 ARG HG2 H 52.006 36.290 -28.666 1.00 . A A . 134 ARG HG2 1 1
9 23848 1 1 136 ARG HG3 H 51.694 34.557 -28.795 1.00 . A A . 134 ARG HG3 1 1
9 23849 1 1 136 ARG HH11 H 54.413 33.794 -25.934 1.00 . A A . 134 ARG HH11 1 1
9 23850 1 1 136 ARG HH12 H 55.920 34.272 -25.207 1.00 . A A . 134 ARG HH12 1 1
9 23851 1 1 136 ARG HH21 H 55.343 37.712 -25.623 1.00 . A A . 134 ARG HH21 1 1
9 23852 1 1 136 ARG HH22 H 56.447 36.510 -25.024 1.00 . A A . 134 ARG HH22 1 1
9 23853 1 1 136 ARG N N 54.903 35.069 -31.330 1.00 . A A . 134 ARG N 1 1
9 23854 1 1 136 ARG NE N 53.591 36.123 -26.466 1.00 . A A . 134 ARG NE 1 1
9 23855 1 1 136 ARG NH1 N 55.042 34.517 -25.647 1.00 . A A . 134 ARG NH1 1 1
9 23856 1 1 136 ARG NH2 N 55.570 36.749 -25.470 1.00 . A A . 134 ARG NH2 1 1
9 23857 1 1 136 ARG O O 53.820 37.751 -30.555 1.00 . A A . 134 ARG O 1 1
9 23858 1 1 137 GLN C C 50.931 38.961 -31.093 1.00 . A A . 135 GLN C 1 1
9 23859 1 1 137 GLN CA C 51.691 38.285 -32.228 1.00 . A A . 135 GLN CA 1 1
9 23860 1 1 137 GLN CB C 50.806 38.200 -33.474 1.00 . A A . 135 GLN CB 1 1
9 23861 1 1 137 GLN CD C 52.761 38.348 -35.091 1.00 . A A . 135 GLN CD 1 1
9 23862 1 1 137 GLN CG C 51.501 37.599 -34.691 1.00 . A A . 135 GLN CG 1 1
9 23863 1 1 137 GLN H H 51.663 36.171 -32.150 1.00 . A A . 135 GLN H 1 1
9 23864 1 1 137 GLN HA H 52.564 38.876 -32.461 1.00 . A A . 135 GLN HA 1 1
9 23865 1 1 137 GLN HB2 H 49.944 37.590 -33.244 1.00 . A A . 135 GLN HB2 1 1
9 23866 1 1 137 GLN HB3 H 50.471 39.194 -33.731 1.00 . A A . 135 GLN HB3 1 1
9 23867 1 1 137 GLN HE21 H 53.863 37.139 -33.966 1.00 . A A . 135 GLN HE21 1 1
9 23868 1 1 137 GLN HE22 H 54.730 38.381 -34.807 1.00 . A A . 135 GLN HE22 1 1
9 23869 1 1 137 GLN HG2 H 51.768 36.577 -34.466 1.00 . A A . 135 GLN HG2 1 1
9 23870 1 1 137 GLN HG3 H 50.813 37.614 -35.523 1.00 . A A . 135 GLN HG3 1 1
9 23871 1 1 137 GLN N N 52.145 36.961 -31.827 1.00 . A A . 135 GLN N 1 1
9 23872 1 1 137 GLN NE2 N 53.898 37.912 -34.570 1.00 . A A . 135 GLN NE2 1 1
9 23873 1 1 137 GLN O O 51.344 40.009 -30.593 1.00 . A A . 135 GLN O 1 1
9 23874 1 1 137 GLN OE1 O 52.715 39.294 -35.879 1.00 . A A . 135 GLN OE1 1 1
9 23875 1 1 138 VAL C C 49.668 38.613 -28.257 1.00 . A A . 136 VAL C 1 1
9 23876 1 1 138 VAL CA C 49.015 38.904 -29.608 1.00 . A A . 136 VAL CA 1 1
9 23877 1 1 138 VAL CB C 47.568 38.345 -29.647 1.00 . A A . 136 VAL CB 1 1
9 23878 1 1 138 VAL CG1 C 47.533 36.873 -29.258 1.00 . A A . 136 VAL CG1 1 1
9 23879 1 1 138 VAL CG2 C 46.642 39.165 -28.762 1.00 . A A . 136 VAL CG2 1 1
9 23880 1 1 138 VAL H H 49.566 37.505 -31.093 1.00 . A A . 136 VAL H 1 1
9 23881 1 1 138 VAL HA H 48.971 39.974 -29.747 1.00 . A A . 136 VAL HA 1 1
9 23882 1 1 138 VAL HB H 47.209 38.426 -30.662 1.00 . A A . 136 VAL HB 1 1
9 23883 1 1 138 VAL HG11 H 46.514 36.515 -29.288 1.00 . A A . 136 VAL HG11 1 1
9 23884 1 1 138 VAL HG12 H 47.926 36.756 -28.260 1.00 . A A . 136 VAL HG12 1 1
9 23885 1 1 138 VAL HG13 H 48.136 36.306 -29.951 1.00 . A A . 136 VAL HG13 1 1
9 23886 1 1 138 VAL HG21 H 45.647 38.748 -28.802 1.00 . A A . 136 VAL HG21 1 1
9 23887 1 1 138 VAL HG22 H 46.619 40.187 -29.114 1.00 . A A . 136 VAL HG22 1 1
9 23888 1 1 138 VAL HG23 H 47.002 39.143 -27.745 1.00 . A A . 136 VAL HG23 1 1
9 23889 1 1 138 VAL N N 49.830 38.351 -30.678 1.00 . A A . 136 VAL N 1 1
9 23890 1 1 138 VAL O O 50.442 37.663 -28.123 1.00 . A A . 136 VAL O 1 1
9 23891 1 1 139 SER C C 49.273 38.270 -25.106 1.00 . A A . 137 SER C 1 1
9 23892 1 1 139 SER CA C 50.002 39.301 -25.966 1.00 . A A . 137 SER CA 1 1
9 23893 1 1 139 SER CB C 50.045 40.660 -25.281 1.00 . A A . 137 SER CB 1 1
9 23894 1 1 139 SER H H 48.753 40.176 -27.422 1.00 . A A . 137 SER H 1 1
9 23895 1 1 139 SER HA H 51.015 38.962 -26.119 1.00 . A A . 137 SER HA 1 1
9 23896 1 1 139 SER HB2 H 49.911 40.532 -24.217 1.00 . A A . 137 SER HB2 1 1
9 23897 1 1 139 SER HB3 H 50.998 41.129 -25.473 1.00 . A A . 137 SER HB3 1 1
9 23898 1 1 139 SER HG H 48.468 41.812 -25.030 1.00 . A A . 137 SER HG 1 1
9 23899 1 1 139 SER N N 49.389 39.445 -27.272 1.00 . A A . 137 SER N 1 1
9 23900 1 1 139 SER O O 48.056 38.341 -24.919 1.00 . A A . 137 SER O 1 1
9 23901 1 1 139 SER OG O 49.012 41.498 -25.776 1.00 . A A . 137 SER OG 1 1
9 23902 1 1 140 PHE C C 48.886 36.847 -22.473 1.00 . A A . 138 PHE C 1 1
9 23903 1 1 140 PHE CA C 49.522 36.257 -23.730 1.00 . A A . 138 PHE CA 1 1
9 23904 1 1 140 PHE CB C 50.670 35.308 -23.368 1.00 . A A . 138 PHE CB 1 1
9 23905 1 1 140 PHE CD1 C 49.505 33.244 -22.533 1.00 . A A . 138 PHE CD1 1 1
9 23906 1 1 140 PHE CD2 C 50.913 34.445 -21.030 1.00 . A A . 138 PHE CD2 1 1
9 23907 1 1 140 PHE CE1 C 49.228 32.325 -21.540 1.00 . A A . 138 PHE CE1 1 1
9 23908 1 1 140 PHE CE2 C 50.637 33.532 -20.033 1.00 . A A . 138 PHE CE2 1 1
9 23909 1 1 140 PHE CG C 50.350 34.313 -22.289 1.00 . A A . 138 PHE CG 1 1
9 23910 1 1 140 PHE CZ C 49.794 32.468 -20.289 1.00 . A A . 138 PHE CZ 1 1
9 23911 1 1 140 PHE H H 51.000 37.324 -24.795 1.00 . A A . 138 PHE H 1 1
9 23912 1 1 140 PHE HA H 48.773 35.711 -24.282 1.00 . A A . 138 PHE HA 1 1
9 23913 1 1 140 PHE HB2 H 50.952 34.754 -24.249 1.00 . A A . 138 PHE HB2 1 1
9 23914 1 1 140 PHE HB3 H 51.515 35.895 -23.038 1.00 . A A . 138 PHE HB3 1 1
9 23915 1 1 140 PHE HD1 H 49.061 33.131 -23.511 1.00 . A A . 138 PHE HD1 1 1
9 23916 1 1 140 PHE HD2 H 51.573 35.276 -20.828 1.00 . A A . 138 PHE HD2 1 1
9 23917 1 1 140 PHE HE1 H 48.566 31.495 -21.742 1.00 . A A . 138 PHE HE1 1 1
9 23918 1 1 140 PHE HE2 H 51.081 33.646 -19.055 1.00 . A A . 138 PHE HE2 1 1
9 23919 1 1 140 PHE HZ H 49.578 31.750 -19.512 1.00 . A A . 138 PHE HZ 1 1
9 23920 1 1 140 PHE N N 50.042 37.315 -24.593 1.00 . A A . 138 PHE N 1 1
9 23921 1 1 140 PHE O O 47.885 36.337 -21.967 1.00 . A A . 138 PHE O 1 1
9 23922 1 1 141 GLU C C 47.505 39.011 -20.988 1.00 . A A . 139 GLU C 1 1
9 23923 1 1 141 GLU CA C 48.985 38.658 -20.832 1.00 . A A . 139 GLU CA 1 1
9 23924 1 1 141 GLU CB C 49.808 39.931 -20.666 1.00 . A A . 139 GLU CB 1 1
9 23925 1 1 141 GLU CD C 50.128 42.117 -19.492 1.00 . A A . 139 GLU CD 1 1
9 23926 1 1 141 GLU CG C 49.432 40.775 -19.465 1.00 . A A . 139 GLU CG 1 1
9 23927 1 1 141 GLU H H 50.297 38.255 -22.437 1.00 . A A . 139 GLU H 1 1
9 23928 1 1 141 GLU HA H 49.113 38.034 -19.962 1.00 . A A . 139 GLU HA 1 1
9 23929 1 1 141 GLU HB2 H 50.848 39.660 -20.572 1.00 . A A . 139 GLU HB2 1 1
9 23930 1 1 141 GLU HB3 H 49.686 40.536 -21.553 1.00 . A A . 139 GLU HB3 1 1
9 23931 1 1 141 GLU HG2 H 48.365 40.936 -19.470 1.00 . A A . 139 GLU HG2 1 1
9 23932 1 1 141 GLU HG3 H 49.718 40.252 -18.565 1.00 . A A . 139 GLU HG3 1 1
9 23933 1 1 141 GLU N N 49.480 37.931 -21.994 1.00 . A A . 139 GLU N 1 1
9 23934 1 1 141 GLU O O 46.680 38.664 -20.145 1.00 . A A . 139 GLU O 1 1
9 23935 1 1 141 GLU OE1 O 49.480 43.117 -19.871 1.00 . A A . 139 GLU OE1 1 1
9 23936 1 1 141 GLU OE2 O 51.335 42.177 -19.172 1.00 . A A . 139 GLU OE2 1 1
9 23937 1 1 142 ASP C C 44.895 38.954 -22.599 1.00 . A A . 140 ASP C 1 1
9 23938 1 1 142 ASP CA C 45.814 40.137 -22.341 1.00 . A A . 140 ASP CA 1 1
9 23939 1 1 142 ASP CB C 45.767 41.088 -23.541 1.00 . A A . 140 ASP CB 1 1
9 23940 1 1 142 ASP CG C 46.555 42.360 -23.316 1.00 . A A . 140 ASP CG 1 1
9 23941 1 1 142 ASP H H 47.879 39.892 -22.742 1.00 . A A . 140 ASP H 1 1
9 23942 1 1 142 ASP HA H 45.469 40.661 -21.463 1.00 . A A . 140 ASP HA 1 1
9 23943 1 1 142 ASP HB2 H 46.173 40.586 -24.406 1.00 . A A . 140 ASP HB2 1 1
9 23944 1 1 142 ASP HB3 H 44.737 41.355 -23.737 1.00 . A A . 140 ASP HB3 1 1
9 23945 1 1 142 ASP N N 47.181 39.689 -22.085 1.00 . A A . 140 ASP N 1 1
9 23946 1 1 142 ASP O O 43.726 38.970 -22.210 1.00 . A A . 140 ASP O 1 1
9 23947 1 1 142 ASP OD1 O 47.721 42.428 -23.762 1.00 . A A . 140 ASP OD1 1 1
9 23948 1 1 142 ASP OD2 O 46.018 43.297 -22.699 1.00 . A A . 140 ASP OD2 1 1
9 23949 1 1 143 GLY C C 44.002 36.096 -22.404 1.00 . A A . 141 GLY C 1 1
9 23950 1 1 143 GLY CA C 44.663 36.755 -23.599 1.00 . A A . 141 GLY CA 1 1
9 23951 1 1 143 GLY H H 46.394 37.964 -23.481 1.00 . A A . 141 GLY H 1 1
9 23952 1 1 143 GLY HA2 H 43.897 37.049 -24.303 1.00 . A A . 141 GLY HA2 1 1
9 23953 1 1 143 GLY HA3 H 45.314 36.038 -24.078 1.00 . A A . 141 GLY HA3 1 1
9 23954 1 1 143 GLY N N 45.442 37.927 -23.243 1.00 . A A . 141 GLY N 1 1
9 23955 1 1 143 GLY O O 42.802 35.822 -22.421 1.00 . A A . 141 GLY O 1 1
9 23956 1 1 144 GLN C C 43.521 36.192 -19.260 1.00 . A A . 142 GLN C 1 1
9 23957 1 1 144 GLN CA C 44.237 35.198 -20.170 1.00 . A A . 142 GLN CA 1 1
9 23958 1 1 144 GLN CB C 45.340 34.473 -19.398 1.00 . A A . 142 GLN CB 1 1
9 23959 1 1 144 GLN CD C 47.435 34.644 -18.006 1.00 . A A . 142 GLN CD 1 1
9 23960 1 1 144 GLN CG C 46.466 35.371 -18.918 1.00 . A A . 142 GLN CG 1 1
9 23961 1 1 144 GLN H H 45.722 36.107 -21.382 1.00 . A A . 142 GLN H 1 1
9 23962 1 1 144 GLN HA H 43.516 34.465 -20.508 1.00 . A A . 142 GLN HA 1 1
9 23963 1 1 144 GLN HB2 H 44.901 33.997 -18.536 1.00 . A A . 142 GLN HB2 1 1
9 23964 1 1 144 GLN HB3 H 45.763 33.712 -20.037 1.00 . A A . 142 GLN HB3 1 1
9 23965 1 1 144 GLN HE21 H 47.027 32.911 -18.893 1.00 . A A . 142 GLN HE21 1 1
9 23966 1 1 144 GLN HE22 H 48.177 32.845 -17.601 1.00 . A A . 142 GLN HE22 1 1
9 23967 1 1 144 GLN HG2 H 47.007 35.741 -19.776 1.00 . A A . 142 GLN HG2 1 1
9 23968 1 1 144 GLN HG3 H 46.041 36.203 -18.377 1.00 . A A . 142 GLN HG3 1 1
9 23969 1 1 144 GLN N N 44.773 35.853 -21.354 1.00 . A A . 142 GLN N 1 1
9 23970 1 1 144 GLN NE2 N 47.558 33.336 -18.185 1.00 . A A . 142 GLN NE2 1 1
9 23971 1 1 144 GLN O O 42.646 35.807 -18.480 1.00 . A A . 142 GLN O 1 1
9 23972 1 1 144 GLN OE1 O 48.059 35.247 -17.133 1.00 . A A . 142 GLN OE1 1 1
9 23973 1 1 145 ARG C C 41.771 38.629 -18.880 1.00 . A A . 143 ARG C 1 1
9 23974 1 1 145 ARG CA C 43.251 38.503 -18.556 1.00 . A A . 143 ARG CA 1 1
9 23975 1 1 145 ARG CB C 43.936 39.858 -18.742 1.00 . A A . 143 ARG CB 1 1
9 23976 1 1 145 ARG CD C 45.582 41.537 -17.854 1.00 . A A . 143 ARG CD 1 1
9 23977 1 1 145 ARG CG C 45.023 40.132 -17.716 1.00 . A A . 143 ARG CG 1 1
9 23978 1 1 145 ARG CZ C 46.818 43.165 -16.469 1.00 . A A . 143 ARG CZ 1 1
9 23979 1 1 145 ARG H H 44.591 37.715 -19.998 1.00 . A A . 143 ARG H 1 1
9 23980 1 1 145 ARG HA H 43.348 38.208 -17.522 1.00 . A A . 143 ARG HA 1 1
9 23981 1 1 145 ARG HB2 H 44.380 39.893 -19.725 1.00 . A A . 143 ARG HB2 1 1
9 23982 1 1 145 ARG HB3 H 43.195 40.639 -18.665 1.00 . A A . 143 ARG HB3 1 1
9 23983 1 1 145 ARG HD2 H 46.314 41.544 -18.649 1.00 . A A . 143 ARG HD2 1 1
9 23984 1 1 145 ARG HD3 H 44.776 42.211 -18.101 1.00 . A A . 143 ARG HD3 1 1
9 23985 1 1 145 ARG HE H 46.163 41.386 -15.838 1.00 . A A . 143 ARG HE 1 1
9 23986 1 1 145 ARG HG2 H 44.607 40.019 -16.727 1.00 . A A . 143 ARG HG2 1 1
9 23987 1 1 145 ARG HG3 H 45.823 39.420 -17.855 1.00 . A A . 143 ARG HG3 1 1
9 23988 1 1 145 ARG HH11 H 46.615 43.730 -18.414 1.00 . A A . 143 ARG HH11 1 1
9 23989 1 1 145 ARG HH12 H 47.400 44.881 -17.375 1.00 . A A . 143 ARG HH12 1 1
9 23990 1 1 145 ARG HH21 H 47.184 42.886 -14.498 1.00 . A A . 143 ARG HH21 1 1
9 23991 1 1 145 ARG HH22 H 47.742 44.401 -15.153 1.00 . A A . 143 ARG HH22 1 1
9 23992 1 1 145 ARG N N 43.883 37.467 -19.366 1.00 . A A . 143 ARG N 1 1
9 23993 1 1 145 ARG NE N 46.218 41.987 -16.619 1.00 . A A . 143 ARG NE 1 1
9 23994 1 1 145 ARG NH1 N 46.959 43.991 -17.499 1.00 . A A . 143 ARG NH1 1 1
9 23995 1 1 145 ARG NH2 N 47.286 43.511 -15.279 1.00 . A A . 143 ARG NH2 1 1
9 23996 1 1 145 ARG O O 40.938 38.683 -17.977 1.00 . A A . 143 ARG O 1 1
9 23997 1 1 146 LEU C C 39.243 37.583 -20.141 1.00 . A A . 144 LEU C 1 1
9 23998 1 1 146 LEU CA C 40.052 38.800 -20.582 1.00 . A A . 144 LEU CA 1 1
9 23999 1 1 146 LEU CB C 39.951 39.023 -22.101 1.00 . A A . 144 LEU CB 1 1
9 24000 1 1 146 LEU CD1 C 39.423 36.869 -23.302 1.00 . A A . 144 LEU CD1 1 1
9 24001 1 1 146 LEU CD2 C 41.060 38.487 -24.283 1.00 . A A . 144 LEU CD2 1 1
9 24002 1 1 146 LEU CG C 40.498 37.905 -22.996 1.00 . A A . 144 LEU CG 1 1
9 24003 1 1 146 LEU H H 42.148 38.595 -20.851 1.00 . A A . 144 LEU H 1 1
9 24004 1 1 146 LEU HA H 39.653 39.670 -20.079 1.00 . A A . 144 LEU HA 1 1
9 24005 1 1 146 LEU HB2 H 38.910 39.166 -22.347 1.00 . A A . 144 LEU HB2 1 1
9 24006 1 1 146 LEU HB3 H 40.483 39.932 -22.342 1.00 . A A . 144 LEU HB3 1 1
9 24007 1 1 146 LEU HD11 H 39.833 36.103 -23.942 1.00 . A A . 144 LEU HD11 1 1
9 24008 1 1 146 LEU HD12 H 38.593 37.348 -23.799 1.00 . A A . 144 LEU HD12 1 1
9 24009 1 1 146 LEU HD13 H 39.080 36.423 -22.379 1.00 . A A . 144 LEU HD13 1 1
9 24010 1 1 146 LEU HD21 H 40.276 39.004 -24.816 1.00 . A A . 144 LEU HD21 1 1
9 24011 1 1 146 LEU HD22 H 41.449 37.690 -24.898 1.00 . A A . 144 LEU HD22 1 1
9 24012 1 1 146 LEU HD23 H 41.854 39.181 -24.048 1.00 . A A . 144 LEU HD23 1 1
9 24013 1 1 146 LEU HG H 41.302 37.404 -22.478 1.00 . A A . 144 LEU HG 1 1
9 24014 1 1 146 LEU N N 41.442 38.662 -20.168 1.00 . A A . 144 LEU N 1 1
9 24015 1 1 146 LEU O O 38.046 37.685 -19.866 1.00 . A A . 144 LEU O 1 1
9 24016 1 1 147 ALA C C 38.917 35.337 -18.107 1.00 . A A . 145 ALA C 1 1
9 24017 1 1 147 ALA CA C 39.286 35.218 -19.580 1.00 . A A . 145 ALA CA 1 1
9 24018 1 1 147 ALA CB C 40.205 34.025 -19.800 1.00 . A A . 145 ALA CB 1 1
9 24019 1 1 147 ALA H H 40.863 36.424 -20.304 1.00 . A A . 145 ALA H 1 1
9 24020 1 1 147 ALA HA H 38.385 35.062 -20.157 1.00 . A A . 145 ALA HA 1 1
9 24021 1 1 147 ALA HB1 H 40.449 33.947 -20.849 1.00 . A A . 145 ALA HB1 1 1
9 24022 1 1 147 ALA HB2 H 39.707 33.121 -19.479 1.00 . A A . 145 ALA HB2 1 1
9 24023 1 1 147 ALA HB3 H 41.111 34.159 -19.227 1.00 . A A . 145 ALA HB3 1 1
9 24024 1 1 147 ALA N N 39.915 36.442 -20.049 1.00 . A A . 145 ALA N 1 1
9 24025 1 1 147 ALA O O 37.753 35.194 -17.731 1.00 . A A . 145 ALA O 1 1
9 24026 1 1 148 ALA C C 38.701 36.882 -15.546 1.00 . A A . 146 ALA C 1 1
9 24027 1 1 148 ALA CA C 39.699 35.766 -15.842 1.00 . A A . 146 ALA CA 1 1
9 24028 1 1 148 ALA CB C 41.021 36.023 -15.135 1.00 . A A . 146 ALA CB 1 1
9 24029 1 1 148 ALA H H 40.823 35.752 -17.643 1.00 . A A . 146 ALA H 1 1
9 24030 1 1 148 ALA HA H 39.297 34.833 -15.477 1.00 . A A . 146 ALA HA 1 1
9 24031 1 1 148 ALA HB1 H 41.701 35.212 -15.346 1.00 . A A . 146 ALA HB1 1 1
9 24032 1 1 148 ALA HB2 H 40.855 36.086 -14.069 1.00 . A A . 146 ALA HB2 1 1
9 24033 1 1 148 ALA HB3 H 41.444 36.949 -15.490 1.00 . A A . 146 ALA HB3 1 1
9 24034 1 1 148 ALA N N 39.914 35.628 -17.278 1.00 . A A . 146 ALA N 1 1
9 24035 1 1 148 ALA O O 37.921 36.800 -14.594 1.00 . A A . 146 ALA O 1 1
9 24036 1 1 149 GLU C C 36.347 38.602 -16.359 1.00 . A A . 147 GLU C 1 1
9 24037 1 1 149 GLU CA C 37.812 39.038 -16.242 1.00 . A A . 147 GLU CA 1 1
9 24038 1 1 149 GLU CB C 38.146 40.105 -17.288 1.00 . A A . 147 GLU CB 1 1
9 24039 1 1 149 GLU CD C 37.470 42.033 -15.820 1.00 . A A . 147 GLU CD 1 1
9 24040 1 1 149 GLU CG C 37.306 41.363 -17.168 1.00 . A A . 147 GLU CG 1 1
9 24041 1 1 149 GLU H H 39.358 37.905 -17.131 1.00 . A A . 147 GLU H 1 1
9 24042 1 1 149 GLU HA H 37.967 39.455 -15.260 1.00 . A A . 147 GLU HA 1 1
9 24043 1 1 149 GLU HB2 H 39.184 40.383 -17.174 1.00 . A A . 147 GLU HB2 1 1
9 24044 1 1 149 GLU HB3 H 38.003 39.688 -18.273 1.00 . A A . 147 GLU HB3 1 1
9 24045 1 1 149 GLU HG2 H 37.607 42.057 -17.938 1.00 . A A . 147 GLU HG2 1 1
9 24046 1 1 149 GLU HG3 H 36.267 41.102 -17.303 1.00 . A A . 147 GLU HG3 1 1
9 24047 1 1 149 GLU N N 38.711 37.906 -16.389 1.00 . A A . 147 GLU N 1 1
9 24048 1 1 149 GLU O O 35.479 39.112 -15.649 1.00 . A A . 147 GLU O 1 1
9 24049 1 1 149 GLU OE1 O 38.411 42.841 -15.665 1.00 . A A . 147 GLU OE1 1 1
9 24050 1 1 149 GLU OE2 O 36.663 41.759 -14.907 1.00 . A A . 147 GLU OE2 1 1
9 24051 1 1 150 GLU C C 34.438 35.910 -16.574 1.00 . A A . 148 GLU C 1 1
9 24052 1 1 150 GLU CA C 34.707 37.156 -17.416 1.00 . A A . 148 GLU CA 1 1
9 24053 1 1 150 GLU CB C 34.423 36.881 -18.893 1.00 . A A . 148 GLU CB 1 1
9 24054 1 1 150 GLU CD C 33.951 37.874 -21.168 1.00 . A A . 148 GLU CD 1 1
9 24055 1 1 150 GLU CG C 34.311 38.147 -19.723 1.00 . A A . 148 GLU CG 1 1
9 24056 1 1 150 GLU H H 36.799 37.251 -17.770 1.00 . A A . 148 GLU H 1 1
9 24057 1 1 150 GLU HA H 34.043 37.938 -17.080 1.00 . A A . 148 GLU HA 1 1
9 24058 1 1 150 GLU HB2 H 35.224 36.280 -19.296 1.00 . A A . 148 GLU HB2 1 1
9 24059 1 1 150 GLU HB3 H 33.496 36.334 -18.976 1.00 . A A . 148 GLU HB3 1 1
9 24060 1 1 150 GLU HG2 H 33.546 38.777 -19.293 1.00 . A A . 148 GLU HG2 1 1
9 24061 1 1 150 GLU HG3 H 35.259 38.664 -19.696 1.00 . A A . 148 GLU HG3 1 1
9 24062 1 1 150 GLU N N 36.072 37.642 -17.234 1.00 . A A . 148 GLU N 1 1
9 24063 1 1 150 GLU O O 33.488 35.172 -16.831 1.00 . A A . 148 GLU O 1 1
9 24064 1 1 150 GLU OE1 O 32.761 37.620 -21.451 1.00 . A A . 148 GLU OE1 1 1
9 24065 1 1 150 GLU OE2 O 34.853 37.950 -22.032 1.00 . A A . 148 GLU OE2 1 1
9 24066 1 1 151 GLN C C 35.465 33.263 -15.118 1.00 . A A . 149 GLN C 1 1
9 24067 1 1 151 GLN CA C 35.098 34.637 -14.569 1.00 . A A . 149 GLN CA 1 1
9 24068 1 1 151 GLN CB C 33.662 34.625 -14.022 1.00 . A A . 149 GLN CB 1 1
9 24069 1 1 151 GLN CD C 33.631 36.646 -12.460 1.00 . A A . 149 GLN CD 1 1
9 24070 1 1 151 GLN CG C 33.534 35.135 -12.593 1.00 . A A . 149 GLN CG 1 1
9 24071 1 1 151 GLN H H 36.079 36.275 -15.493 1.00 . A A . 149 GLN H 1 1
9 24072 1 1 151 GLN HA H 35.767 34.854 -13.749 1.00 . A A . 149 GLN HA 1 1
9 24073 1 1 151 GLN HB2 H 33.043 35.242 -14.656 1.00 . A A . 149 GLN HB2 1 1
9 24074 1 1 151 GLN HB3 H 33.290 33.611 -14.051 1.00 . A A . 149 GLN HB3 1 1
9 24075 1 1 151 GLN HE21 H 34.788 36.775 -14.064 1.00 . A A . 149 GLN HE21 1 1
9 24076 1 1 151 GLN HE22 H 34.427 38.274 -13.278 1.00 . A A . 149 GLN HE22 1 1
9 24077 1 1 151 GLN HG2 H 32.579 34.822 -12.203 1.00 . A A . 149 GLN HG2 1 1
9 24078 1 1 151 GLN HG3 H 34.322 34.688 -12.002 1.00 . A A . 149 GLN HG3 1 1
9 24079 1 1 151 GLN N N 35.286 35.701 -15.564 1.00 . A A . 149 GLN N 1 1
9 24080 1 1 151 GLN NE2 N 34.353 37.294 -13.357 1.00 . A A . 149 GLN NE2 1 1
9 24081 1 1 151 GLN O O 35.061 32.238 -14.563 1.00 . A A . 149 GLN O 1 1
9 24082 1 1 151 GLN OE1 O 33.057 37.231 -11.544 1.00 . A A . 149 GLN OE1 1 1
9 24083 1 1 152 LEU C C 37.867 31.473 -15.760 1.00 . A A . 150 LEU C 1 1
9 24084 1 1 152 LEU CA C 36.770 31.969 -16.693 1.00 . A A . 150 LEU CA 1 1
9 24085 1 1 152 LEU CB C 37.315 32.106 -18.123 1.00 . A A . 150 LEU CB 1 1
9 24086 1 1 152 LEU CD1 C 35.391 33.374 -19.148 1.00 . A A . 150 LEU CD1 1 1
9 24087 1 1 152 LEU CD2 C 36.949 32.077 -20.599 1.00 . A A . 150 LEU CD2 1 1
9 24088 1 1 152 LEU CG C 36.268 32.138 -19.243 1.00 . A A . 150 LEU CG 1 1
9 24089 1 1 152 LEU H H 36.472 34.068 -16.650 1.00 . A A . 150 LEU H 1 1
9 24090 1 1 152 LEU HA H 35.961 31.251 -16.689 1.00 . A A . 150 LEU HA 1 1
9 24091 1 1 152 LEU HB2 H 37.890 33.019 -18.177 1.00 . A A . 150 LEU HB2 1 1
9 24092 1 1 152 LEU HB3 H 37.979 31.275 -18.310 1.00 . A A . 150 LEU HB3 1 1
9 24093 1 1 152 LEU HD11 H 36.005 34.258 -19.229 1.00 . A A . 150 LEU HD11 1 1
9 24094 1 1 152 LEU HD12 H 34.874 33.379 -18.199 1.00 . A A . 150 LEU HD12 1 1
9 24095 1 1 152 LEU HD13 H 34.667 33.362 -19.950 1.00 . A A . 150 LEU HD13 1 1
9 24096 1 1 152 LEU HD21 H 37.491 31.147 -20.690 1.00 . A A . 150 LEU HD21 1 1
9 24097 1 1 152 LEU HD22 H 37.637 32.904 -20.694 1.00 . A A . 150 LEU HD22 1 1
9 24098 1 1 152 LEU HD23 H 36.204 32.138 -21.379 1.00 . A A . 150 LEU HD23 1 1
9 24099 1 1 152 LEU HG H 35.631 31.270 -19.152 1.00 . A A . 150 LEU HG 1 1
9 24100 1 1 152 LEU N N 36.245 33.230 -16.190 1.00 . A A . 150 LEU N 1 1
9 24101 1 1 152 LEU O O 38.939 32.068 -15.679 1.00 . A A . 150 LEU O 1 1
9 24102 1 1 153 ALA C C 39.560 28.979 -14.756 1.00 . A A . 151 ALA C 1 1
9 24103 1 1 153 ALA CA C 38.525 29.857 -14.066 1.00 . A A . 151 ALA CA 1 1
9 24104 1 1 153 ALA CB C 37.793 29.069 -12.990 1.00 . A A . 151 ALA CB 1 1
9 24105 1 1 153 ALA H H 36.696 29.986 -15.126 1.00 . A A . 151 ALA H 1 1
9 24106 1 1 153 ALA HA H 39.029 30.686 -13.589 1.00 . A A . 151 ALA HA 1 1
9 24107 1 1 153 ALA HB1 H 37.047 29.698 -12.528 1.00 . A A . 151 ALA HB1 1 1
9 24108 1 1 153 ALA HB2 H 38.499 28.741 -12.242 1.00 . A A . 151 ALA HB2 1 1
9 24109 1 1 153 ALA HB3 H 37.314 28.209 -13.434 1.00 . A A . 151 ALA HB3 1 1
9 24110 1 1 153 ALA N N 37.576 30.406 -15.028 1.00 . A A . 151 ALA N 1 1
9 24111 1 1 153 ALA O O 40.695 28.859 -14.293 1.00 . A A . 151 ALA O 1 1
9 24112 1 1 154 ALA C C 40.594 28.195 -17.847 1.00 . A A . 152 ALA C 1 1
9 24113 1 1 154 ALA CA C 40.056 27.497 -16.608 1.00 . A A . 152 ALA CA 1 1
9 24114 1 1 154 ALA CB C 39.342 26.209 -16.982 1.00 . A A . 152 ALA CB 1 1
9 24115 1 1 154 ALA H H 38.263 28.534 -16.204 1.00 . A A . 152 ALA H 1 1
9 24116 1 1 154 ALA HA H 40.886 27.245 -15.964 1.00 . A A . 152 ALA HA 1 1
9 24117 1 1 154 ALA HB1 H 38.960 25.737 -16.091 1.00 . A A . 152 ALA HB1 1 1
9 24118 1 1 154 ALA HB2 H 40.037 25.542 -17.472 1.00 . A A . 152 ALA HB2 1 1
9 24119 1 1 154 ALA HB3 H 38.526 26.432 -17.652 1.00 . A A . 152 ALA HB3 1 1
9 24120 1 1 154 ALA N N 39.168 28.376 -15.867 1.00 . A A . 152 ALA N 1 1
9 24121 1 1 154 ALA O O 39.902 28.315 -18.859 1.00 . A A . 152 ALA O 1 1
9 24122 1 1 155 PHE C C 43.961 28.957 -18.891 1.00 . A A . 153 PHE C 1 1
9 24123 1 1 155 PHE CA C 42.483 29.331 -18.869 1.00 . A A . 153 PHE CA 1 1
9 24124 1 1 155 PHE CB C 42.293 30.860 -18.813 1.00 . A A . 153 PHE CB 1 1
9 24125 1 1 155 PHE CD1 C 43.899 32.180 -17.385 1.00 . A A . 153 PHE CD1 1 1
9 24126 1 1 155 PHE CD2 C 41.860 31.438 -16.399 1.00 . A A . 153 PHE CD2 1 1
9 24127 1 1 155 PHE CE1 C 44.265 32.772 -16.190 1.00 . A A . 153 PHE CE1 1 1
9 24128 1 1 155 PHE CE2 C 42.220 32.029 -15.203 1.00 . A A . 153 PHE CE2 1 1
9 24129 1 1 155 PHE CG C 42.693 31.506 -17.505 1.00 . A A . 153 PHE CG 1 1
9 24130 1 1 155 PHE CZ C 43.423 32.695 -15.098 1.00 . A A . 153 PHE CZ 1 1
9 24131 1 1 155 PHE H H 42.298 28.600 -16.898 1.00 . A A . 153 PHE H 1 1
9 24132 1 1 155 PHE HA H 42.023 28.959 -19.773 1.00 . A A . 153 PHE HA 1 1
9 24133 1 1 155 PHE HB2 H 42.886 31.313 -19.592 1.00 . A A . 153 PHE HB2 1 1
9 24134 1 1 155 PHE HB3 H 41.251 31.088 -18.988 1.00 . A A . 153 PHE HB3 1 1
9 24135 1 1 155 PHE HD1 H 44.557 32.242 -18.238 1.00 . A A . 153 PHE HD1 1 1
9 24136 1 1 155 PHE HD2 H 40.917 30.916 -16.478 1.00 . A A . 153 PHE HD2 1 1
9 24137 1 1 155 PHE HE1 H 45.207 33.293 -16.111 1.00 . A A . 153 PHE HE1 1 1
9 24138 1 1 155 PHE HE2 H 41.559 31.968 -14.350 1.00 . A A . 153 PHE HE2 1 1
9 24139 1 1 155 PHE HZ H 43.706 33.155 -14.163 1.00 . A A . 153 PHE HZ 1 1
9 24140 1 1 155 PHE N N 41.821 28.681 -17.749 1.00 . A A . 153 PHE N 1 1
9 24141 1 1 155 PHE O O 44.755 29.464 -18.100 1.00 . A A . 153 PHE O 1 1
9 24142 1 1 156 TYR C C 46.055 27.219 -21.297 1.00 . A A . 154 TYR C 1 1
9 24143 1 1 156 TYR CA C 45.690 27.540 -19.853 1.00 . A A . 154 TYR CA 1 1
9 24144 1 1 156 TYR CB C 45.878 26.297 -18.969 1.00 . A A . 154 TYR CB 1 1
9 24145 1 1 156 TYR CD1 C 46.619 27.186 -16.720 1.00 . A A . 154 TYR CD1 1 1
9 24146 1 1 156 TYR CD2 C 44.455 26.194 -16.878 1.00 . A A . 154 TYR CD2 1 1
9 24147 1 1 156 TYR CE1 C 46.404 27.446 -15.379 1.00 . A A . 154 TYR CE1 1 1
9 24148 1 1 156 TYR CE2 C 44.236 26.447 -15.538 1.00 . A A . 154 TYR CE2 1 1
9 24149 1 1 156 TYR CG C 45.649 26.558 -17.493 1.00 . A A . 154 TYR CG 1 1
9 24150 1 1 156 TYR CZ C 45.211 27.074 -14.794 1.00 . A A . 154 TYR CZ 1 1
9 24151 1 1 156 TYR H H 43.650 27.689 -20.406 1.00 . A A . 154 TYR H 1 1
9 24152 1 1 156 TYR HA H 46.342 28.324 -19.498 1.00 . A A . 154 TYR HA 1 1
9 24153 1 1 156 TYR HB2 H 45.182 25.533 -19.282 1.00 . A A . 154 TYR HB2 1 1
9 24154 1 1 156 TYR HB3 H 46.887 25.927 -19.090 1.00 . A A . 154 TYR HB3 1 1
9 24155 1 1 156 TYR HD1 H 47.553 27.476 -17.181 1.00 . A A . 154 TYR HD1 1 1
9 24156 1 1 156 TYR HD2 H 43.692 25.701 -17.461 1.00 . A A . 154 TYR HD2 1 1
9 24157 1 1 156 TYR HE1 H 47.169 27.934 -14.793 1.00 . A A . 154 TYR HE1 1 1
9 24158 1 1 156 TYR HE2 H 43.302 26.155 -15.078 1.00 . A A . 154 TYR HE2 1 1
9 24159 1 1 156 TYR HH H 44.665 26.527 -13.022 1.00 . A A . 154 TYR HH 1 1
9 24160 1 1 156 TYR N N 44.319 28.034 -19.773 1.00 . A A . 154 TYR N 1 1
9 24161 1 1 156 TYR O O 45.178 26.997 -22.130 1.00 . A A . 154 TYR O 1 1
9 24162 1 1 156 TYR OH O 44.991 27.335 -13.459 1.00 . A A . 154 TYR OH 1 1
9 24163 1 1 157 GLU C C 48.074 25.489 -23.195 1.00 . A A . 155 GLU C 1 1
9 24164 1 1 157 GLU CA C 47.821 26.969 -22.941 1.00 . A A . 155 GLU CA 1 1
9 24165 1 1 157 GLU CB C 49.099 27.766 -23.181 1.00 . A A . 155 GLU CB 1 1
9 24166 1 1 157 GLU CD C 47.840 29.822 -23.901 1.00 . A A . 155 GLU CD 1 1
9 24167 1 1 157 GLU CG C 48.920 29.260 -23.003 1.00 . A A . 155 GLU CG 1 1
9 24168 1 1 157 GLU H H 47.998 27.298 -20.863 1.00 . A A . 155 GLU H 1 1
9 24169 1 1 157 GLU HA H 47.056 27.316 -23.622 1.00 . A A . 155 GLU HA 1 1
9 24170 1 1 157 GLU HB2 H 49.855 27.429 -22.486 1.00 . A A . 155 GLU HB2 1 1
9 24171 1 1 157 GLU HB3 H 49.442 27.582 -24.189 1.00 . A A . 155 GLU HB3 1 1
9 24172 1 1 157 GLU HG2 H 48.651 29.458 -21.976 1.00 . A A . 155 GLU HG2 1 1
9 24173 1 1 157 GLU HG3 H 49.852 29.753 -23.233 1.00 . A A . 155 GLU HG3 1 1
9 24174 1 1 157 GLU N N 47.347 27.186 -21.583 1.00 . A A . 155 GLU N 1 1
9 24175 1 1 157 GLU O O 48.395 24.737 -22.272 1.00 . A A . 155 GLU O 1 1
9 24176 1 1 157 GLU OE1 O 46.695 29.984 -23.429 1.00 . A A . 155 GLU OE1 1 1
9 24177 1 1 157 GLU OE2 O 48.135 30.091 -25.078 1.00 . A A . 155 GLU OE2 1 1
9 24178 1 1 158 ALA C C 49.008 23.504 -26.029 1.00 . A A . 156 ALA C 1 1
9 24179 1 1 158 ALA CA C 48.105 23.683 -24.811 1.00 . A A . 156 ALA CA 1 1
9 24180 1 1 158 ALA CB C 46.740 23.084 -25.091 1.00 . A A . 156 ALA CB 1 1
9 24181 1 1 158 ALA H H 47.729 25.735 -25.153 1.00 . A A . 156 ALA H 1 1
9 24182 1 1 158 ALA HA H 48.536 23.160 -23.972 1.00 . A A . 156 ALA HA 1 1
9 24183 1 1 158 ALA HB1 H 46.107 23.212 -24.225 1.00 . A A . 156 ALA HB1 1 1
9 24184 1 1 158 ALA HB2 H 46.845 22.031 -25.307 1.00 . A A . 156 ALA HB2 1 1
9 24185 1 1 158 ALA HB3 H 46.294 23.583 -25.939 1.00 . A A . 156 ALA HB3 1 1
9 24186 1 1 158 ALA N N 47.951 25.077 -24.449 1.00 . A A . 156 ALA N 1 1
9 24187 1 1 158 ALA O O 48.852 24.180 -27.042 1.00 . A A . 156 ALA O 1 1
9 24188 1 1 159 SER C C 50.819 20.688 -27.181 1.00 . A A . 157 SER C 1 1
9 24189 1 1 159 SER CA C 50.791 22.199 -27.051 1.00 . A A . 157 SER CA 1 1
9 24190 1 1 159 SER CB C 52.216 22.712 -26.854 1.00 . A A . 157 SER CB 1 1
9 24191 1 1 159 SER H H 50.068 22.122 -25.067 1.00 . A A . 157 SER H 1 1
9 24192 1 1 159 SER HA H 50.373 22.628 -27.949 1.00 . A A . 157 SER HA 1 1
9 24193 1 1 159 SER HB2 H 52.649 22.240 -25.984 1.00 . A A . 157 SER HB2 1 1
9 24194 1 1 159 SER HB3 H 52.808 22.467 -27.725 1.00 . A A . 157 SER HB3 1 1
9 24195 1 1 159 SER HG H 52.913 24.329 -26.013 1.00 . A A . 157 SER HG 1 1
9 24196 1 1 159 SER N N 49.943 22.574 -25.926 1.00 . A A . 157 SER N 1 1
9 24197 1 1 159 SER O O 51.042 19.992 -26.197 1.00 . A A . 157 SER O 1 1
9 24198 1 1 159 SER OG O 52.242 24.110 -26.667 1.00 . A A . 157 SER OG 1 1
9 24199 1 1 160 ALA C C 51.943 18.110 -28.231 1.00 . A A . 158 ALA C 1 1
9 24200 1 1 160 ALA CA C 50.601 18.738 -28.617 1.00 . A A . 158 ALA CA 1 1
9 24201 1 1 160 ALA CB C 50.268 18.440 -30.068 1.00 . A A . 158 ALA CB 1 1
9 24202 1 1 160 ALA H H 50.411 20.790 -29.137 1.00 . A A . 158 ALA H 1 1
9 24203 1 1 160 ALA HA H 49.826 18.303 -28.000 1.00 . A A . 158 ALA HA 1 1
9 24204 1 1 160 ALA HB1 H 50.280 17.373 -30.228 1.00 . A A . 158 ALA HB1 1 1
9 24205 1 1 160 ALA HB2 H 50.995 18.911 -30.710 1.00 . A A . 158 ALA HB2 1 1
9 24206 1 1 160 ALA HB3 H 49.279 18.825 -30.293 1.00 . A A . 158 ALA HB3 1 1
9 24207 1 1 160 ALA N N 50.596 20.180 -28.385 1.00 . A A . 158 ALA N 1 1
9 24208 1 1 160 ALA O O 51.995 16.978 -27.757 1.00 . A A . 158 ALA O 1 1
9 24209 1 1 161 LYS C C 54.598 18.530 -26.544 1.00 . A A . 159 LYS C 1 1
9 24210 1 1 161 LYS CA C 54.362 18.414 -28.053 1.00 . A A . 159 LYS CA 1 1
9 24211 1 1 161 LYS CB C 55.417 19.233 -28.810 1.00 . A A . 159 LYS CB 1 1
9 24212 1 1 161 LYS CD C 56.321 21.518 -29.413 1.00 . A A . 159 LYS CD 1 1
9 24213 1 1 161 LYS CE C 57.692 21.394 -28.767 1.00 . A A . 159 LYS CE 1 1
9 24214 1 1 161 LYS CG C 55.255 20.741 -28.648 1.00 . A A . 159 LYS CG 1 1
9 24215 1 1 161 LYS H H 52.909 19.749 -28.824 1.00 . A A . 159 LYS H 1 1
9 24216 1 1 161 LYS HA H 54.452 17.376 -28.339 1.00 . A A . 159 LYS HA 1 1
9 24217 1 1 161 LYS HB2 H 56.398 18.958 -28.450 1.00 . A A . 159 LYS HB2 1 1
9 24218 1 1 161 LYS HB3 H 55.352 18.999 -29.863 1.00 . A A . 159 LYS HB3 1 1
9 24219 1 1 161 LYS HD2 H 56.378 21.133 -30.419 1.00 . A A . 159 LYS HD2 1 1
9 24220 1 1 161 LYS HD3 H 56.041 22.560 -29.442 1.00 . A A . 159 LYS HD3 1 1
9 24221 1 1 161 LYS HE2 H 57.629 21.736 -27.745 1.00 . A A . 159 LYS HE2 1 1
9 24222 1 1 161 LYS HE3 H 57.987 20.355 -28.780 1.00 . A A . 159 LYS HE3 1 1
9 24223 1 1 161 LYS HG2 H 54.283 21.028 -29.019 1.00 . A A . 159 LYS HG2 1 1
9 24224 1 1 161 LYS HG3 H 55.328 20.988 -27.599 1.00 . A A . 159 LYS HG3 1 1
9 24225 1 1 161 LYS HZ1 H 58.899 21.789 -30.429 1.00 . A A . 159 LYS HZ1 1 1
9 24226 1 1 161 LYS HZ2 H 59.611 22.202 -28.946 1.00 . A A . 159 LYS HZ2 1 1
9 24227 1 1 161 LYS HZ3 H 58.394 23.184 -29.600 1.00 . A A . 159 LYS HZ3 1 1
9 24228 1 1 161 LYS N N 53.018 18.867 -28.418 1.00 . A A . 159 LYS N 1 1
9 24229 1 1 161 LYS NZ N 58.720 22.197 -29.484 1.00 . A A . 159 LYS NZ 1 1
9 24230 1 1 161 LYS O O 55.650 18.141 -26.042 1.00 . A A . 159 LYS O 1 1
9 24231 1 1 162 ASP C C 52.659 18.586 -23.611 1.00 . A A . 160 ASP C 1 1
9 24232 1 1 162 ASP CA C 53.745 19.328 -24.404 1.00 . A A . 160 ASP CA 1 1
9 24233 1 1 162 ASP CB C 53.656 20.845 -24.174 1.00 . A A . 160 ASP CB 1 1
9 24234 1 1 162 ASP CG C 54.021 21.272 -22.767 1.00 . A A . 160 ASP CG 1 1
9 24235 1 1 162 ASP H H 52.765 19.278 -26.279 1.00 . A A . 160 ASP H 1 1
9 24236 1 1 162 ASP HA H 54.717 18.978 -24.088 1.00 . A A . 160 ASP HA 1 1
9 24237 1 1 162 ASP HB2 H 54.324 21.342 -24.859 1.00 . A A . 160 ASP HB2 1 1
9 24238 1 1 162 ASP HB3 H 52.644 21.168 -24.375 1.00 . A A . 160 ASP HB3 1 1
9 24239 1 1 162 ASP N N 53.612 19.062 -25.834 1.00 . A A . 160 ASP N 1 1
9 24240 1 1 162 ASP O O 52.456 18.837 -22.425 1.00 . A A . 160 ASP O 1 1
9 24241 1 1 162 ASP OD1 O 53.143 21.816 -22.062 1.00 . A A . 160 ASP OD1 1 1
9 24242 1 1 162 ASP OD2 O 55.187 21.082 -22.368 1.00 . A A . 160 ASP OD2 1 1
9 24243 1 1 163 ASN C C 49.623 17.801 -23.488 1.00 . A A . 161 ASN C 1 1
9 24244 1 1 163 ASN CA C 50.840 16.896 -23.718 1.00 . A A . 161 ASN CA 1 1
9 24245 1 1 163 ASN CB C 51.236 16.190 -22.410 1.00 . A A . 161 ASN CB 1 1
9 24246 1 1 163 ASN CG C 50.306 15.038 -22.073 1.00 . A A . 161 ASN CG 1 1
9 24247 1 1 163 ASN H H 52.222 17.486 -25.223 1.00 . A A . 161 ASN H 1 1
9 24248 1 1 163 ASN HA H 50.566 16.143 -24.444 1.00 . A A . 161 ASN HA 1 1
9 24249 1 1 163 ASN HB2 H 52.241 15.805 -22.504 1.00 . A A . 161 ASN HB2 1 1
9 24250 1 1 163 ASN HB3 H 51.202 16.904 -21.599 1.00 . A A . 161 ASN HB3 1 1
9 24251 1 1 163 ASN HD21 H 50.515 15.384 -20.125 1.00 . A A . 161 ASN HD21 1 1
9 24252 1 1 163 ASN HD22 H 49.478 14.071 -20.552 1.00 . A A . 161 ASN HD22 1 1
9 24253 1 1 163 ASN N N 51.966 17.665 -24.294 1.00 . A A . 161 ASN N 1 1
9 24254 1 1 163 ASN ND2 N 50.079 14.807 -20.791 1.00 . A A . 161 ASN ND2 1 1
9 24255 1 1 163 ASN O O 48.635 17.397 -22.881 1.00 . A A . 161 ASN O 1 1
9 24256 1 1 163 ASN OD1 O 49.793 14.362 -22.963 1.00 . A A . 161 ASN OD1 1 1
9 24257 1 1 164 ASN C C 47.807 20.220 -22.791 1.00 . A A . 162 ASN C 1 1
9 24258 1 1 164 ASN CA C 48.702 20.082 -24.036 1.00 . A A . 162 ASN CA 1 1
9 24259 1 1 164 ASN CB C 47.875 19.994 -25.340 1.00 . A A . 162 ASN CB 1 1
9 24260 1 1 164 ASN CG C 46.727 18.989 -25.377 1.00 . A A . 162 ASN CG 1 1
9 24261 1 1 164 ASN H H 50.619 19.264 -24.368 1.00 . A A . 162 ASN H 1 1
9 24262 1 1 164 ASN HA H 49.253 21.009 -24.095 1.00 . A A . 162 ASN HA 1 1
9 24263 1 1 164 ASN HB2 H 47.450 20.967 -25.532 1.00 . A A . 162 ASN HB2 1 1
9 24264 1 1 164 ASN HB3 H 48.552 19.760 -26.147 1.00 . A A . 162 ASN HB3 1 1
9 24265 1 1 164 ASN HD21 H 47.684 17.696 -24.211 1.00 . A A . 162 ASN HD21 1 1
9 24266 1 1 164 ASN HD22 H 46.115 17.211 -24.758 1.00 . A A . 162 ASN HD22 1 1
9 24267 1 1 164 ASN N N 49.746 19.033 -23.988 1.00 . A A . 162 ASN N 1 1
9 24268 1 1 164 ASN ND2 N 46.854 17.855 -24.715 1.00 . A A . 162 ASN ND2 1 1
9 24269 1 1 164 ASN O O 46.739 20.820 -22.870 1.00 . A A . 162 ASN O 1 1
9 24270 1 1 164 ASN OD1 O 45.725 19.234 -26.049 1.00 . A A . 162 ASN OD1 1 1
9 24271 1 1 165 ASN C C 46.174 19.694 -20.234 1.00 . A A . 163 ASN C 1 1
9 24272 1 1 165 ASN CA C 47.669 20.018 -20.338 1.00 . A A . 163 ASN CA 1 1
9 24273 1 1 165 ASN CB C 47.882 21.500 -20.003 1.00 . A A . 163 ASN CB 1 1
9 24274 1 1 165 ASN CG C 49.332 21.835 -19.731 1.00 . A A . 163 ASN CG 1 1
9 24275 1 1 165 ASN H H 49.025 19.091 -21.686 1.00 . A A . 163 ASN H 1 1
9 24276 1 1 165 ASN HA H 48.191 19.430 -19.599 1.00 . A A . 163 ASN HA 1 1
9 24277 1 1 165 ASN HB2 H 47.544 22.101 -20.833 1.00 . A A . 163 ASN HB2 1 1
9 24278 1 1 165 ASN HB3 H 47.304 21.749 -19.125 1.00 . A A . 163 ASN HB3 1 1
9 24279 1 1 165 ASN HD21 H 49.043 21.630 -17.781 1.00 . A A . 163 ASN HD21 1 1
9 24280 1 1 165 ASN HD22 H 50.652 22.048 -18.258 1.00 . A A . 163 ASN HD22 1 1
9 24281 1 1 165 ASN N N 48.263 19.707 -21.650 1.00 . A A . 163 ASN N 1 1
9 24282 1 1 165 ASN ND2 N 49.711 21.837 -18.464 1.00 . A A . 163 ASN ND2 1 1
9 24283 1 1 165 ASN O O 45.525 20.122 -19.275 1.00 . A A . 163 ASN O 1 1
9 24284 1 1 165 ASN OD1 O 50.100 22.110 -20.651 1.00 . A A . 163 ASN OD1 1 1
9 24285 1 1 166 VAL C C 43.866 17.831 -19.866 1.00 . A A . 164 VAL C 1 1
9 24286 1 1 166 VAL CA C 44.206 18.573 -21.148 1.00 . A A . 164 VAL CA 1 1
9 24287 1 1 166 VAL CB C 43.772 17.721 -22.362 1.00 . A A . 164 VAL CB 1 1
9 24288 1 1 166 VAL CG1 C 43.709 18.574 -23.615 1.00 . A A . 164 VAL CG1 1 1
9 24289 1 1 166 VAL CG2 C 44.707 16.535 -22.563 1.00 . A A . 164 VAL CG2 1 1
9 24290 1 1 166 VAL H H 46.191 18.598 -21.915 1.00 . A A . 164 VAL H 1 1
9 24291 1 1 166 VAL HA H 43.643 19.497 -21.167 1.00 . A A . 164 VAL HA 1 1
9 24292 1 1 166 VAL HB H 42.779 17.339 -22.169 1.00 . A A . 164 VAL HB 1 1
9 24293 1 1 166 VAL HG11 H 43.389 17.967 -24.449 1.00 . A A . 164 VAL HG11 1 1
9 24294 1 1 166 VAL HG12 H 44.687 18.984 -23.821 1.00 . A A . 164 VAL HG12 1 1
9 24295 1 1 166 VAL HG13 H 43.005 19.380 -23.466 1.00 . A A . 164 VAL HG13 1 1
9 24296 1 1 166 VAL HG21 H 44.380 15.960 -23.416 1.00 . A A . 164 VAL HG21 1 1
9 24297 1 1 166 VAL HG22 H 44.692 15.913 -21.681 1.00 . A A . 164 VAL HG22 1 1
9 24298 1 1 166 VAL HG23 H 45.711 16.894 -22.733 1.00 . A A . 164 VAL HG23 1 1
9 24299 1 1 166 VAL N N 45.630 18.925 -21.179 1.00 . A A . 164 VAL N 1 1
9 24300 1 1 166 VAL O O 42.753 17.923 -19.357 1.00 . A A . 164 VAL O 1 1
9 24301 1 1 167 GLU C C 44.343 17.425 -16.965 1.00 . A A . 165 GLU C 1 1
9 24302 1 1 167 GLU CA C 44.713 16.434 -18.072 1.00 . A A . 165 GLU CA 1 1
9 24303 1 1 167 GLU CB C 46.028 15.727 -17.727 1.00 . A A . 165 GLU CB 1 1
9 24304 1 1 167 GLU CD C 48.527 15.972 -17.407 1.00 . A A . 165 GLU CD 1 1
9 24305 1 1 167 GLU CG C 47.230 16.658 -17.764 1.00 . A A . 165 GLU CG 1 1
9 24306 1 1 167 GLU H H 45.691 17.038 -19.840 1.00 . A A . 165 GLU H 1 1
9 24307 1 1 167 GLU HA H 43.929 15.699 -18.165 1.00 . A A . 165 GLU HA 1 1
9 24308 1 1 167 GLU HB2 H 45.951 15.306 -16.735 1.00 . A A . 165 GLU HB2 1 1
9 24309 1 1 167 GLU HB3 H 46.194 14.929 -18.436 1.00 . A A . 165 GLU HB3 1 1
9 24310 1 1 167 GLU HG2 H 47.316 17.071 -18.754 1.00 . A A . 165 GLU HG2 1 1
9 24311 1 1 167 GLU HG3 H 47.061 17.460 -17.060 1.00 . A A . 165 GLU HG3 1 1
9 24312 1 1 167 GLU N N 44.849 17.115 -19.346 1.00 . A A . 165 GLU N 1 1
9 24313 1 1 167 GLU O O 43.340 17.259 -16.281 1.00 . A A . 165 GLU O 1 1
9 24314 1 1 167 GLU OE1 O 49.391 15.827 -18.290 1.00 . A A . 165 GLU OE1 1 1
9 24315 1 1 167 GLU OE2 O 48.690 15.588 -16.232 1.00 . A A . 165 GLU OE2 1 1
9 24316 1 1 168 GLN C C 43.855 20.360 -15.878 1.00 . A A . 166 GLN C 1 1
9 24317 1 1 168 GLN CA C 45.024 19.394 -15.713 1.00 . A A . 166 GLN CA 1 1
9 24318 1 1 168 GLN CB C 46.332 20.164 -15.545 1.00 . A A . 166 GLN CB 1 1
9 24319 1 1 168 GLN CD C 47.655 21.826 -14.180 1.00 . A A . 166 GLN CD 1 1
9 24320 1 1 168 GLN CG C 46.364 21.046 -14.310 1.00 . A A . 166 GLN CG 1 1
9 24321 1 1 168 GLN H H 45.799 18.665 -17.533 1.00 . A A . 166 GLN H 1 1
9 24322 1 1 168 GLN HA H 44.855 18.799 -14.827 1.00 . A A . 166 GLN HA 1 1
9 24323 1 1 168 GLN HB2 H 47.142 19.454 -15.474 1.00 . A A . 166 GLN HB2 1 1
9 24324 1 1 168 GLN HB3 H 46.484 20.788 -16.411 1.00 . A A . 166 GLN HB3 1 1
9 24325 1 1 168 GLN HE21 H 46.874 23.339 -15.199 1.00 . A A . 166 GLN HE21 1 1
9 24326 1 1 168 GLN HE22 H 48.506 23.561 -14.661 1.00 . A A . 166 GLN HE22 1 1
9 24327 1 1 168 GLN HG2 H 45.542 21.744 -14.361 1.00 . A A . 166 GLN HG2 1 1
9 24328 1 1 168 GLN HG3 H 46.249 20.420 -13.438 1.00 . A A . 166 GLN HG3 1 1
9 24329 1 1 168 GLN N N 45.130 18.485 -16.840 1.00 . A A . 166 GLN N 1 1
9 24330 1 1 168 GLN NE2 N 47.679 23.025 -14.739 1.00 . A A . 166 GLN NE2 1 1
9 24331 1 1 168 GLN O O 43.156 20.654 -14.912 1.00 . A A . 166 GLN O 1 1
9 24332 1 1 168 GLN OE1 O 48.620 21.356 -13.576 1.00 . A A . 166 GLN OE1 1 1
9 24333 1 1 169 VAL C C 41.197 21.213 -17.039 1.00 . A A . 167 VAL C 1 1
9 24334 1 1 169 VAL CA C 42.570 21.817 -17.335 1.00 . A A . 167 VAL CA 1 1
9 24335 1 1 169 VAL CB C 42.601 22.395 -18.769 1.00 . A A . 167 VAL CB 1 1
9 24336 1 1 169 VAL CG1 C 43.887 23.169 -19.000 1.00 . A A . 167 VAL CG1 1 1
9 24337 1 1 169 VAL CG2 C 42.443 21.305 -19.817 1.00 . A A . 167 VAL CG2 1 1
9 24338 1 1 169 VAL H H 44.192 20.542 -17.850 1.00 . A A . 167 VAL H 1 1
9 24339 1 1 169 VAL HA H 42.731 22.635 -16.647 1.00 . A A . 167 VAL HA 1 1
9 24340 1 1 169 VAL HB H 41.773 23.083 -18.873 1.00 . A A . 167 VAL HB 1 1
9 24341 1 1 169 VAL HG11 H 44.731 22.512 -18.859 1.00 . A A . 167 VAL HG11 1 1
9 24342 1 1 169 VAL HG12 H 43.946 23.987 -18.298 1.00 . A A . 167 VAL HG12 1 1
9 24343 1 1 169 VAL HG13 H 43.899 23.558 -20.009 1.00 . A A . 167 VAL HG13 1 1
9 24344 1 1 169 VAL HG21 H 42.496 21.745 -20.802 1.00 . A A . 167 VAL HG21 1 1
9 24345 1 1 169 VAL HG22 H 41.486 20.819 -19.691 1.00 . A A . 167 VAL HG22 1 1
9 24346 1 1 169 VAL HG23 H 43.234 20.579 -19.703 1.00 . A A . 167 VAL HG23 1 1
9 24347 1 1 169 VAL N N 43.635 20.844 -17.098 1.00 . A A . 167 VAL N 1 1
9 24348 1 1 169 VAL O O 40.318 21.886 -16.504 1.00 . A A . 167 VAL O 1 1
9 24349 1 1 170 PHE C C 39.720 18.748 -15.651 1.00 . A A . 168 PHE C 1 1
9 24350 1 1 170 PHE CA C 39.768 19.253 -17.093 1.00 . A A . 168 PHE CA 1 1
9 24351 1 1 170 PHE CB C 39.537 18.113 -18.083 1.00 . A A . 168 PHE CB 1 1
9 24352 1 1 170 PHE CD1 C 37.760 18.770 -19.729 1.00 . A A . 168 PHE CD1 1 1
9 24353 1 1 170 PHE CD2 C 40.033 18.865 -20.434 1.00 . A A . 168 PHE CD2 1 1
9 24354 1 1 170 PHE CE1 C 37.352 19.212 -20.974 1.00 . A A . 168 PHE CE1 1 1
9 24355 1 1 170 PHE CE2 C 39.633 19.308 -21.681 1.00 . A A . 168 PHE CE2 1 1
9 24356 1 1 170 PHE CG C 39.104 18.592 -19.443 1.00 . A A . 168 PHE CG 1 1
9 24357 1 1 170 PHE CZ C 38.291 19.479 -21.951 1.00 . A A . 168 PHE CZ 1 1
9 24358 1 1 170 PHE H H 41.744 19.453 -17.826 1.00 . A A . 168 PHE H 1 1
9 24359 1 1 170 PHE HA H 38.976 19.978 -17.218 1.00 . A A . 168 PHE HA 1 1
9 24360 1 1 170 PHE HB2 H 40.454 17.554 -18.203 1.00 . A A . 168 PHE HB2 1 1
9 24361 1 1 170 PHE HB3 H 38.769 17.459 -17.698 1.00 . A A . 168 PHE HB3 1 1
9 24362 1 1 170 PHE HD1 H 37.024 18.560 -18.966 1.00 . A A . 168 PHE HD1 1 1
9 24363 1 1 170 PHE HD2 H 41.084 18.732 -20.224 1.00 . A A . 168 PHE HD2 1 1
9 24364 1 1 170 PHE HE1 H 36.301 19.348 -21.182 1.00 . A A . 168 PHE HE1 1 1
9 24365 1 1 170 PHE HE2 H 40.369 19.514 -22.445 1.00 . A A . 168 PHE HE2 1 1
9 24366 1 1 170 PHE HZ H 37.974 19.824 -22.925 1.00 . A A . 168 PHE HZ 1 1
9 24367 1 1 170 PHE N N 41.019 19.939 -17.375 1.00 . A A . 168 PHE N 1 1
9 24368 1 1 170 PHE O O 38.645 18.647 -15.063 1.00 . A A . 168 PHE O 1 1
9 24369 1 1 171 LEU C C 40.589 19.223 -12.771 1.00 . A A . 169 LEU C 1 1
9 24370 1 1 171 LEU CA C 40.933 18.045 -13.667 1.00 . A A . 169 LEU CA 1 1
9 24371 1 1 171 LEU CB C 42.305 17.484 -13.292 1.00 . A A . 169 LEU CB 1 1
9 24372 1 1 171 LEU CD1 C 43.987 15.635 -13.463 1.00 . A A . 169 LEU CD1 1 1
9 24373 1 1 171 LEU CD2 C 41.592 15.102 -13.012 1.00 . A A . 169 LEU CD2 1 1
9 24374 1 1 171 LEU CG C 42.546 16.042 -13.728 1.00 . A A . 169 LEU CG 1 1
9 24375 1 1 171 LEU H H 41.709 18.451 -15.607 1.00 . A A . 169 LEU H 1 1
9 24376 1 1 171 LEU HA H 40.191 17.274 -13.517 1.00 . A A . 169 LEU HA 1 1
9 24377 1 1 171 LEU HB2 H 43.063 18.109 -13.743 1.00 . A A . 169 LEU HB2 1 1
9 24378 1 1 171 LEU HB3 H 42.410 17.534 -12.219 1.00 . A A . 169 LEU HB3 1 1
9 24379 1 1 171 LEU HD11 H 44.137 14.612 -13.773 1.00 . A A . 169 LEU HD11 1 1
9 24380 1 1 171 LEU HD12 H 44.197 15.725 -12.407 1.00 . A A . 169 LEU HD12 1 1
9 24381 1 1 171 LEU HD13 H 44.652 16.280 -14.017 1.00 . A A . 169 LEU HD13 1 1
9 24382 1 1 171 LEU HD21 H 41.783 14.087 -13.327 1.00 . A A . 169 LEU HD21 1 1
9 24383 1 1 171 LEU HD22 H 40.574 15.368 -13.255 1.00 . A A . 169 LEU HD22 1 1
9 24384 1 1 171 LEU HD23 H 41.742 15.184 -11.946 1.00 . A A . 169 LEU HD23 1 1
9 24385 1 1 171 LEU HG H 42.361 15.962 -14.787 1.00 . A A . 169 LEU HG 1 1
9 24386 1 1 171 LEU N N 40.880 18.434 -15.076 1.00 . A A . 169 LEU N 1 1
9 24387 1 1 171 LEU O O 40.018 19.046 -11.695 1.00 . A A . 169 LEU O 1 1
9 24388 1 1 172 ASP C C 39.080 21.784 -12.447 1.00 . A A . 170 ASP C 1 1
9 24389 1 1 172 ASP CA C 40.592 21.640 -12.506 1.00 . A A . 170 ASP CA 1 1
9 24390 1 1 172 ASP CB C 41.211 22.864 -13.189 1.00 . A A . 170 ASP CB 1 1
9 24391 1 1 172 ASP CG C 40.972 24.141 -12.410 1.00 . A A . 170 ASP CG 1 1
9 24392 1 1 172 ASP H H 41.466 20.487 -14.050 1.00 . A A . 170 ASP H 1 1
9 24393 1 1 172 ASP HA H 40.976 21.562 -11.499 1.00 . A A . 170 ASP HA 1 1
9 24394 1 1 172 ASP HB2 H 42.277 22.715 -13.280 1.00 . A A . 170 ASP HB2 1 1
9 24395 1 1 172 ASP HB3 H 40.781 22.976 -14.174 1.00 . A A . 170 ASP HB3 1 1
9 24396 1 1 172 ASP N N 40.943 20.421 -13.221 1.00 . A A . 170 ASP N 1 1
9 24397 1 1 172 ASP O O 38.517 22.187 -11.425 1.00 . A A . 170 ASP O 1 1
9 24398 1 1 172 ASP OD1 O 41.788 24.451 -11.514 1.00 . A A . 170 ASP OD1 1 1
9 24399 1 1 172 ASP OD2 O 39.967 24.830 -12.674 1.00 . A A . 170 ASP OD2 1 1
9 24400 1 1 173 LEU C C 36.374 20.392 -12.717 1.00 . A A . 171 LEU C 1 1
9 24401 1 1 173 LEU CA C 36.978 21.452 -13.625 1.00 . A A . 171 LEU CA 1 1
9 24402 1 1 173 LEU CB C 36.518 21.226 -15.066 1.00 . A A . 171 LEU CB 1 1
9 24403 1 1 173 LEU CD1 C 36.620 21.842 -17.491 1.00 . A A . 171 LEU CD1 1 1
9 24404 1 1 173 LEU CD2 C 36.618 23.634 -15.748 1.00 . A A . 171 LEU CD2 1 1
9 24405 1 1 173 LEU CG C 37.067 22.222 -16.088 1.00 . A A . 171 LEU CG 1 1
9 24406 1 1 173 LEU H H 38.942 21.123 -14.324 1.00 . A A . 171 LEU H 1 1
9 24407 1 1 173 LEU HA H 36.646 22.427 -13.297 1.00 . A A . 171 LEU HA 1 1
9 24408 1 1 173 LEU HB2 H 36.818 20.232 -15.366 1.00 . A A . 171 LEU HB2 1 1
9 24409 1 1 173 LEU HB3 H 35.440 21.282 -15.089 1.00 . A A . 171 LEU HB3 1 1
9 24410 1 1 173 LEU HD11 H 35.540 21.851 -17.538 1.00 . A A . 171 LEU HD11 1 1
9 24411 1 1 173 LEU HD12 H 36.981 20.853 -17.729 1.00 . A A . 171 LEU HD12 1 1
9 24412 1 1 173 LEU HD13 H 37.018 22.552 -18.201 1.00 . A A . 171 LEU HD13 1 1
9 24413 1 1 173 LEU HD21 H 36.996 23.908 -14.775 1.00 . A A . 171 LEU HD21 1 1
9 24414 1 1 173 LEU HD22 H 35.537 23.673 -15.739 1.00 . A A . 171 LEU HD22 1 1
9 24415 1 1 173 LEU HD23 H 36.995 24.321 -16.490 1.00 . A A . 171 LEU HD23 1 1
9 24416 1 1 173 LEU HG H 38.148 22.197 -16.061 1.00 . A A . 171 LEU HG 1 1
9 24417 1 1 173 LEU N N 38.429 21.419 -13.544 1.00 . A A . 171 LEU N 1 1
9 24418 1 1 173 LEU O O 35.560 20.702 -11.855 1.00 . A A . 171 LEU O 1 1
9 24419 1 1 174 ALA C C 36.441 18.265 -10.612 1.00 . A A . 172 ALA C 1 1
9 24420 1 1 174 ALA CA C 36.299 18.019 -12.113 1.00 . A A . 172 ALA CA 1 1
9 24421 1 1 174 ALA CB C 37.026 16.740 -12.503 1.00 . A A . 172 ALA CB 1 1
9 24422 1 1 174 ALA H H 37.486 18.975 -13.589 1.00 . A A . 172 ALA H 1 1
9 24423 1 1 174 ALA HA H 35.253 17.895 -12.349 1.00 . A A . 172 ALA HA 1 1
9 24424 1 1 174 ALA HB1 H 36.901 16.563 -13.561 1.00 . A A . 172 ALA HB1 1 1
9 24425 1 1 174 ALA HB2 H 36.614 15.908 -11.949 1.00 . A A . 172 ALA HB2 1 1
9 24426 1 1 174 ALA HB3 H 38.077 16.837 -12.276 1.00 . A A . 172 ALA HB3 1 1
9 24427 1 1 174 ALA N N 36.809 19.145 -12.897 1.00 . A A . 172 ALA N 1 1
9 24428 1 1 174 ALA O O 35.618 17.813 -9.814 1.00 . A A . 172 ALA O 1 1
9 24429 1 1 175 ALA C C 36.710 20.301 -8.279 1.00 . A A . 173 ALA C 1 1
9 24430 1 1 175 ALA CA C 37.738 19.312 -8.837 1.00 . A A . 173 ALA CA 1 1
9 24431 1 1 175 ALA CB C 39.140 19.876 -8.669 1.00 . A A . 173 ALA CB 1 1
9 24432 1 1 175 ALA H H 38.137 19.277 -10.921 1.00 . A A . 173 ALA H 1 1
9 24433 1 1 175 ALA HA H 37.679 18.397 -8.270 1.00 . A A . 173 ALA HA 1 1
9 24434 1 1 175 ALA HB1 H 39.858 19.185 -9.087 1.00 . A A . 173 ALA HB1 1 1
9 24435 1 1 175 ALA HB2 H 39.347 20.018 -7.618 1.00 . A A . 173 ALA HB2 1 1
9 24436 1 1 175 ALA HB3 H 39.210 20.823 -9.181 1.00 . A A . 173 ALA HB3 1 1
9 24437 1 1 175 ALA N N 37.492 18.983 -10.236 1.00 . A A . 173 ALA N 1 1
9 24438 1 1 175 ALA O O 36.665 20.532 -7.070 1.00 . A A . 173 ALA O 1 1
9 24439 1 1 176 LYS C C 33.508 21.518 -9.236 1.00 . A A . 174 LYS C 1 1
9 24440 1 1 176 LYS CA C 34.898 21.864 -8.705 1.00 . A A . 174 LYS CA 1 1
9 24441 1 1 176 LYS CB C 35.286 23.282 -9.139 1.00 . A A . 174 LYS CB 1 1
9 24442 1 1 176 LYS CD C 36.795 25.268 -8.793 1.00 . A A . 174 LYS CD 1 1
9 24443 1 1 176 LYS CE C 37.207 25.451 -10.246 1.00 . A A . 174 LYS CE 1 1
9 24444 1 1 176 LYS CG C 36.537 23.807 -8.453 1.00 . A A . 174 LYS CG 1 1
9 24445 1 1 176 LYS H H 35.963 20.673 -10.106 1.00 . A A . 174 LYS H 1 1
9 24446 1 1 176 LYS HA H 34.869 21.830 -7.626 1.00 . A A . 174 LYS HA 1 1
9 24447 1 1 176 LYS HB2 H 35.460 23.286 -10.206 1.00 . A A . 174 LYS HB2 1 1
9 24448 1 1 176 LYS HB3 H 34.470 23.951 -8.915 1.00 . A A . 174 LYS HB3 1 1
9 24449 1 1 176 LYS HD2 H 35.892 25.831 -8.615 1.00 . A A . 174 LYS HD2 1 1
9 24450 1 1 176 LYS HD3 H 37.584 25.639 -8.155 1.00 . A A . 174 LYS HD3 1 1
9 24451 1 1 176 LYS HE2 H 36.421 25.071 -10.883 1.00 . A A . 174 LYS HE2 1 1
9 24452 1 1 176 LYS HE3 H 37.344 26.505 -10.438 1.00 . A A . 174 LYS HE3 1 1
9 24453 1 1 176 LYS HG2 H 36.414 23.715 -7.386 1.00 . A A . 174 LYS HG2 1 1
9 24454 1 1 176 LYS HG3 H 37.385 23.219 -8.772 1.00 . A A . 174 LYS HG3 1 1
9 24455 1 1 176 LYS HZ1 H 38.322 23.704 -10.525 1.00 . A A . 174 LYS HZ1 1 1
9 24456 1 1 176 LYS HZ2 H 39.212 24.987 -9.868 1.00 . A A . 174 LYS HZ2 1 1
9 24457 1 1 176 LYS HZ3 H 38.811 24.989 -11.517 1.00 . A A . 174 LYS HZ3 1 1
9 24458 1 1 176 LYS N N 35.898 20.897 -9.147 1.00 . A A . 174 LYS N 1 1
9 24459 1 1 176 LYS NZ N 38.471 24.734 -10.558 1.00 . A A . 174 LYS NZ 1 1
9 24460 1 1 176 LYS O O 32.597 21.213 -8.466 1.00 . A A . 174 LYS O 1 1
9 24461 1 1 177 LEU C C 32.321 20.535 -12.484 1.00 . A A . 175 LEU C 1 1
9 24462 1 1 177 LEU CA C 32.078 21.306 -11.191 1.00 . A A . 175 LEU CA 1 1
9 24463 1 1 177 LEU CB C 31.350 22.641 -11.462 1.00 . A A . 175 LEU CB 1 1
9 24464 1 1 177 LEU CD1 C 29.690 22.082 -13.294 1.00 . A A . 175 LEU CD1 1 1
9 24465 1 1 177 LEU CD2 C 29.109 21.638 -10.905 1.00 . A A . 175 LEU CD2 1 1
9 24466 1 1 177 LEU CG C 29.863 22.554 -11.858 1.00 . A A . 175 LEU CG 1 1
9 24467 1 1 177 LEU H H 34.137 21.748 -11.116 1.00 . A A . 175 LEU H 1 1
9 24468 1 1 177 LEU HA H 31.478 20.702 -10.526 1.00 . A A . 175 LEU HA 1 1
9 24469 1 1 177 LEU HB2 H 31.421 23.245 -10.569 1.00 . A A . 175 LEU HB2 1 1
9 24470 1 1 177 LEU HB3 H 31.876 23.150 -12.255 1.00 . A A . 175 LEU HB3 1 1
9 24471 1 1 177 LEU HD11 H 30.137 21.105 -13.408 1.00 . A A . 175 LEU HD11 1 1
9 24472 1 1 177 LEU HD12 H 30.174 22.779 -13.962 1.00 . A A . 175 LEU HD12 1 1
9 24473 1 1 177 LEU HD13 H 28.639 22.026 -13.531 1.00 . A A . 175 LEU HD13 1 1
9 24474 1 1 177 LEU HD21 H 29.535 20.645 -10.949 1.00 . A A . 175 LEU HD21 1 1
9 24475 1 1 177 LEU HD22 H 28.069 21.595 -11.194 1.00 . A A . 175 LEU HD22 1 1
9 24476 1 1 177 LEU HD23 H 29.189 22.019 -9.899 1.00 . A A . 175 LEU HD23 1 1
9 24477 1 1 177 LEU HG H 29.424 23.539 -11.784 1.00 . A A . 175 LEU HG 1 1
9 24478 1 1 177 LEU N N 33.355 21.559 -10.548 1.00 . A A . 175 LEU N 1 1
9 24479 1 1 177 LEU O O 31.977 19.335 -12.534 1.00 . A A . 175 LEU O 1 1
9 24480 1 1 177 LEU OXT O 32.882 21.133 -13.426 1.00 . A A . 175 LEU OXT 1 1
10 24481 1 1 3 MET C C 6.113 -7.134 -3.086 1.00 . A A . 1 MET C 1 1
10 24482 1 1 3 MET CA C 5.767 -8.558 -2.677 1.00 . A A . 1 MET CA 1 1
10 24483 1 1 3 MET CB C 6.256 -9.552 -3.748 1.00 . A A . 1 MET CB 1 1
10 24484 1 1 3 MET CE C 3.647 -9.175 -6.998 1.00 . A A . 1 MET CE 1 1
10 24485 1 1 3 MET CG C 5.708 -9.299 -5.149 1.00 . A A . 1 MET CG 1 1
10 24486 1 1 3 MET H H 3.798 -8.512 -3.351 1.00 . A A . 1 MET H 1 1
10 24487 1 1 3 MET HA H 6.265 -8.775 -1.742 1.00 . A A . 1 MET HA 1 1
10 24488 1 1 3 MET HB2 H 7.334 -9.503 -3.796 1.00 . A A . 1 MET HB2 1 1
10 24489 1 1 3 MET HB3 H 5.966 -10.549 -3.449 1.00 . A A . 1 MET HB3 1 1
10 24490 1 1 3 MET HE1 H 3.960 -8.158 -7.187 1.00 . A A . 1 MET HE1 1 1
10 24491 1 1 3 MET HE2 H 2.597 -9.275 -7.220 1.00 . A A . 1 MET HE2 1 1
10 24492 1 1 3 MET HE3 H 4.215 -9.850 -7.623 1.00 . A A . 1 MET HE3 1 1
10 24493 1 1 3 MET HG2 H 5.915 -8.276 -5.421 1.00 . A A . 1 MET HG2 1 1
10 24494 1 1 3 MET HG3 H 6.212 -9.959 -5.840 1.00 . A A . 1 MET HG3 1 1
10 24495 1 1 3 MET N N 4.308 -8.680 -2.460 1.00 . A A . 1 MET N 1 1
10 24496 1 1 3 MET O O 5.364 -6.488 -3.821 1.00 . A A . 1 MET O 1 1
10 24497 1 1 3 MET SD S 3.930 -9.576 -5.274 1.00 . A A . 1 MET SD 1 1
10 24498 1 1 4 ASN C C 9.085 -5.276 -3.407 1.00 . A A . 2 ASN C 1 1
10 24499 1 1 4 ASN CA C 7.664 -5.284 -2.869 1.00 . A A . 2 ASN CA 1 1
10 24500 1 1 4 ASN CB C 7.574 -4.436 -1.593 1.00 . A A . 2 ASN CB 1 1
10 24501 1 1 4 ASN CG C 7.981 -2.989 -1.815 1.00 . A A . 2 ASN CG 1 1
10 24502 1 1 4 ASN H H 7.820 -7.228 -2.050 1.00 . A A . 2 ASN H 1 1
10 24503 1 1 4 ASN HA H 7.003 -4.871 -3.614 1.00 . A A . 2 ASN HA 1 1
10 24504 1 1 4 ASN HB2 H 6.555 -4.450 -1.233 1.00 . A A . 2 ASN HB2 1 1
10 24505 1 1 4 ASN HB3 H 8.222 -4.861 -0.841 1.00 . A A . 2 ASN HB3 1 1
10 24506 1 1 4 ASN HD21 H 6.122 -2.534 -2.349 1.00 . A A . 2 ASN HD21 1 1
10 24507 1 1 4 ASN HD22 H 7.258 -1.224 -2.369 1.00 . A A . 2 ASN HD22 1 1
10 24508 1 1 4 ASN N N 7.241 -6.647 -2.600 1.00 . A A . 2 ASN N 1 1
10 24509 1 1 4 ASN ND2 N 7.027 -2.165 -2.217 1.00 . A A . 2 ASN ND2 1 1
10 24510 1 1 4 ASN O O 10.038 -5.549 -2.675 1.00 . A A . 2 ASN O 1 1
10 24511 1 1 4 ASN OD1 O 9.142 -2.618 -1.623 1.00 . A A . 2 ASN OD1 1 1
10 24512 1 1 5 THR C C 11.236 -3.633 -4.923 1.00 . A A . 3 THR C 1 1
10 24513 1 1 5 THR CA C 10.529 -4.933 -5.314 1.00 . A A . 3 THR CA 1 1
10 24514 1 1 5 THR CB C 10.433 -5.074 -6.856 1.00 . A A . 3 THR CB 1 1
10 24515 1 1 5 THR CG2 C 9.632 -3.936 -7.476 1.00 . A A . 3 THR CG2 1 1
10 24516 1 1 5 THR H H 8.423 -4.816 -5.232 1.00 . A A . 3 THR H 1 1
10 24517 1 1 5 THR HA H 11.109 -5.764 -4.935 1.00 . A A . 3 THR HA 1 1
10 24518 1 1 5 THR HB H 9.926 -6.002 -7.076 1.00 . A A . 3 THR HB 1 1
10 24519 1 1 5 THR HG1 H 11.761 -5.810 -8.116 1.00 . A A . 3 THR HG1 1 1
10 24520 1 1 5 THR HG21 H 9.596 -4.062 -8.548 1.00 . A A . 3 THR HG21 1 1
10 24521 1 1 5 THR HG22 H 10.103 -2.993 -7.240 1.00 . A A . 3 THR HG22 1 1
10 24522 1 1 5 THR HG23 H 8.627 -3.945 -7.079 1.00 . A A . 3 THR HG23 1 1
10 24523 1 1 5 THR N N 9.220 -4.993 -4.693 1.00 . A A . 3 THR N 1 1
10 24524 1 1 5 THR O O 10.658 -2.542 -5.001 1.00 . A A . 3 THR O 1 1
10 24525 1 1 5 THR OG1 O 11.739 -5.120 -7.441 1.00 . A A . 3 THR OG1 1 1
10 24526 1 1 6 HIS C C 14.641 -2.638 -4.566 1.00 . A A . 4 HIS C 1 1
10 24527 1 1 6 HIS CA C 13.234 -2.623 -3.974 1.00 . A A . 4 HIS CA 1 1
10 24528 1 1 6 HIS CB C 13.281 -2.662 -2.440 1.00 . A A . 4 HIS CB 1 1
10 24529 1 1 6 HIS CD2 C 14.134 -0.230 -2.092 1.00 . A A . 4 HIS CD2 1 1
10 24530 1 1 6 HIS CE1 C 15.427 -0.600 -0.362 1.00 . A A . 4 HIS CE1 1 1
10 24531 1 1 6 HIS CG C 14.063 -1.551 -1.804 1.00 . A A . 4 HIS CG 1 1
10 24532 1 1 6 HIS H H 12.891 -4.646 -4.473 1.00 . A A . 4 HIS H 1 1
10 24533 1 1 6 HIS HA H 12.731 -1.720 -4.289 1.00 . A A . 4 HIS HA 1 1
10 24534 1 1 6 HIS HB2 H 12.273 -2.611 -2.059 1.00 . A A . 4 HIS HB2 1 1
10 24535 1 1 6 HIS HB3 H 13.726 -3.597 -2.130 1.00 . A A . 4 HIS HB3 1 1
10 24536 1 1 6 HIS HD1 H 15.036 -2.611 -0.259 1.00 . A A . 4 HIS HD1 1 1
10 24537 1 1 6 HIS HD2 H 13.616 0.281 -2.890 1.00 . A A . 4 HIS HD2 1 1
10 24538 1 1 6 HIS HE1 H 16.112 -0.452 0.460 1.00 . A A . 4 HIS HE1 1 1
10 24539 1 1 6 HIS HE2 H 15.247 1.292 -1.146 1.00 . A A . 4 HIS HE2 1 1
10 24540 1 1 6 HIS N N 12.473 -3.760 -4.469 1.00 . A A . 4 HIS N 1 1
10 24541 1 1 6 HIS ND1 N 14.884 -1.748 -0.715 1.00 . A A . 4 HIS ND1 1 1
10 24542 1 1 6 HIS NE2 N 14.988 0.336 -1.180 1.00 . A A . 4 HIS NE2 1 1
10 24543 1 1 6 HIS O O 15.472 -3.466 -4.193 1.00 . A A . 4 HIS O 1 1
10 24544 1 1 7 PRO C C 17.253 -0.887 -5.412 1.00 . A A . 5 PRO C 1 1
10 24545 1 1 7 PRO CA C 16.195 -1.659 -6.201 1.00 . A A . 5 PRO CA 1 1
10 24546 1 1 7 PRO CB C 15.846 -0.917 -7.489 1.00 . A A . 5 PRO CB 1 1
10 24547 1 1 7 PRO CD C 13.954 -0.725 -6.021 1.00 . A A . 5 PRO CD 1 1
10 24548 1 1 7 PRO CG C 14.714 -0.021 -7.115 1.00 . A A . 5 PRO CG 1 1
10 24549 1 1 7 PRO HA H 16.575 -2.642 -6.444 1.00 . A A . 5 PRO HA 1 1
10 24550 1 1 7 PRO HB2 H 16.703 -0.353 -7.828 1.00 . A A . 5 PRO HB2 1 1
10 24551 1 1 7 PRO HB3 H 15.551 -1.626 -8.248 1.00 . A A . 5 PRO HB3 1 1
10 24552 1 1 7 PRO HD2 H 13.687 -0.028 -5.239 1.00 . A A . 5 PRO HD2 1 1
10 24553 1 1 7 PRO HD3 H 13.070 -1.199 -6.422 1.00 . A A . 5 PRO HD3 1 1
10 24554 1 1 7 PRO HG2 H 15.099 0.921 -6.754 1.00 . A A . 5 PRO HG2 1 1
10 24555 1 1 7 PRO HG3 H 14.075 0.138 -7.971 1.00 . A A . 5 PRO HG3 1 1
10 24556 1 1 7 PRO N N 14.906 -1.737 -5.517 1.00 . A A . 5 PRO N 1 1
10 24557 1 1 7 PRO O O 16.981 0.189 -4.869 1.00 . A A . 5 PRO O 1 1
10 24558 1 1 8 PRO C C 20.142 0.341 -5.652 1.00 . A A . 6 PRO C 1 1
10 24559 1 1 8 PRO CA C 19.618 -0.752 -4.725 1.00 . A A . 6 PRO CA 1 1
10 24560 1 1 8 PRO CB C 20.670 -1.861 -4.550 1.00 . A A . 6 PRO CB 1 1
10 24561 1 1 8 PRO CD C 18.832 -2.786 -5.776 1.00 . A A . 6 PRO CD 1 1
10 24562 1 1 8 PRO CG C 19.966 -3.143 -4.860 1.00 . A A . 6 PRO CG 1 1
10 24563 1 1 8 PRO HA H 19.369 -0.325 -3.765 1.00 . A A . 6 PRO HA 1 1
10 24564 1 1 8 PRO HB2 H 21.489 -1.689 -5.231 1.00 . A A . 6 PRO HB2 1 1
10 24565 1 1 8 PRO HB3 H 21.037 -1.850 -3.534 1.00 . A A . 6 PRO HB3 1 1
10 24566 1 1 8 PRO HD2 H 19.164 -2.773 -6.804 1.00 . A A . 6 PRO HD2 1 1
10 24567 1 1 8 PRO HD3 H 18.008 -3.472 -5.648 1.00 . A A . 6 PRO HD3 1 1
10 24568 1 1 8 PRO HG2 H 20.645 -3.824 -5.350 1.00 . A A . 6 PRO HG2 1 1
10 24569 1 1 8 PRO HG3 H 19.587 -3.582 -3.948 1.00 . A A . 6 PRO HG3 1 1
10 24570 1 1 8 PRO N N 18.473 -1.440 -5.321 1.00 . A A . 6 PRO N 1 1
10 24571 1 1 8 PRO O O 20.731 0.053 -6.696 1.00 . A A . 6 PRO O 1 1
10 24572 1 1 9 GLN C C 21.553 3.373 -5.663 1.00 . A A . 7 GLN C 1 1
10 24573 1 1 9 GLN CA C 20.259 2.718 -6.134 1.00 . A A . 7 GLN CA 1 1
10 24574 1 1 9 GLN CB C 19.123 3.742 -6.144 1.00 . A A . 7 GLN CB 1 1
10 24575 1 1 9 GLN CD C 16.642 4.152 -6.446 1.00 . A A . 7 GLN CD 1 1
10 24576 1 1 9 GLN CG C 17.766 3.133 -6.457 1.00 . A A . 7 GLN CG 1 1
10 24577 1 1 9 GLN H H 19.493 1.762 -4.412 1.00 . A A . 7 GLN H 1 1
10 24578 1 1 9 GLN HA H 20.403 2.343 -7.136 1.00 . A A . 7 GLN HA 1 1
10 24579 1 1 9 GLN HB2 H 19.067 4.211 -5.173 1.00 . A A . 7 GLN HB2 1 1
10 24580 1 1 9 GLN HB3 H 19.336 4.495 -6.888 1.00 . A A . 7 GLN HB3 1 1
10 24581 1 1 9 GLN HE21 H 15.392 2.781 -5.740 1.00 . A A . 7 GLN HE21 1 1
10 24582 1 1 9 GLN HE22 H 14.717 4.358 -5.986 1.00 . A A . 7 GLN HE22 1 1
10 24583 1 1 9 GLN HG2 H 17.806 2.682 -7.436 1.00 . A A . 7 GLN HG2 1 1
10 24584 1 1 9 GLN HG3 H 17.553 2.374 -5.719 1.00 . A A . 7 GLN HG3 1 1
10 24585 1 1 9 GLN N N 19.906 1.591 -5.282 1.00 . A A . 7 GLN N 1 1
10 24586 1 1 9 GLN NE2 N 15.467 3.720 -6.020 1.00 . A A . 7 GLN NE2 1 1
10 24587 1 1 9 GLN O O 21.845 3.406 -4.468 1.00 . A A . 7 GLN O 1 1
10 24588 1 1 9 GLN OE1 O 16.833 5.321 -6.795 1.00 . A A . 7 GLN OE1 1 1
10 24589 1 1 10 LEU C C 23.493 6.029 -6.652 1.00 . A A . 8 LEU C 1 1
10 24590 1 1 10 LEU CA C 23.584 4.549 -6.315 1.00 . A A . 8 LEU CA 1 1
10 24591 1 1 10 LEU CB C 24.724 3.908 -7.115 1.00 . A A . 8 LEU CB 1 1
10 24592 1 1 10 LEU CD1 C 26.060 1.886 -7.742 1.00 . A A . 8 LEU CD1 1 1
10 24593 1 1 10 LEU CD2 C 25.412 2.256 -5.362 1.00 . A A . 8 LEU CD2 1 1
10 24594 1 1 10 LEU CG C 24.991 2.433 -6.811 1.00 . A A . 8 LEU CG 1 1
10 24595 1 1 10 LEU H H 22.017 3.841 -7.550 1.00 . A A . 8 LEU H 1 1
10 24596 1 1 10 LEU HA H 23.783 4.438 -5.259 1.00 . A A . 8 LEU HA 1 1
10 24597 1 1 10 LEU HB2 H 24.492 3.999 -8.167 1.00 . A A . 8 LEU HB2 1 1
10 24598 1 1 10 LEU HB3 H 25.629 4.462 -6.916 1.00 . A A . 8 LEU HB3 1 1
10 24599 1 1 10 LEU HD11 H 26.981 2.431 -7.591 1.00 . A A . 8 LEU HD11 1 1
10 24600 1 1 10 LEU HD12 H 25.740 2.001 -8.767 1.00 . A A . 8 LEU HD12 1 1
10 24601 1 1 10 LEU HD13 H 26.221 0.839 -7.530 1.00 . A A . 8 LEU HD13 1 1
10 24602 1 1 10 LEU HD21 H 24.633 2.625 -4.711 1.00 . A A . 8 LEU HD21 1 1
10 24603 1 1 10 LEU HD22 H 26.322 2.808 -5.181 1.00 . A A . 8 LEU HD22 1 1
10 24604 1 1 10 LEU HD23 H 25.580 1.208 -5.162 1.00 . A A . 8 LEU HD23 1 1
10 24605 1 1 10 LEU HG H 24.085 1.866 -6.972 1.00 . A A . 8 LEU HG 1 1
10 24606 1 1 10 LEU N N 22.319 3.890 -6.613 1.00 . A A . 8 LEU N 1 1
10 24607 1 1 10 LEU O O 22.576 6.457 -7.354 1.00 . A A . 8 LEU O 1 1
10 24608 1 1 11 MET C C 25.744 8.618 -7.163 1.00 . A A . 9 MET C 1 1
10 24609 1 1 11 MET CA C 24.465 8.238 -6.436 1.00 . A A . 9 MET CA 1 1
10 24610 1 1 11 MET CB C 24.316 9.049 -5.147 1.00 . A A . 9 MET CB 1 1
10 24611 1 1 11 MET CE C 23.547 9.051 -2.081 1.00 . A A . 9 MET CE 1 1
10 24612 1 1 11 MET CG C 25.407 8.793 -4.119 1.00 . A A . 9 MET CG 1 1
10 24613 1 1 11 MET H H 25.153 6.411 -5.597 1.00 . A A . 9 MET H 1 1
10 24614 1 1 11 MET HA H 23.627 8.455 -7.083 1.00 . A A . 9 MET HA 1 1
10 24615 1 1 11 MET HB2 H 24.327 10.100 -5.395 1.00 . A A . 9 MET HB2 1 1
10 24616 1 1 11 MET HB3 H 23.366 8.807 -4.696 1.00 . A A . 9 MET HB3 1 1
10 24617 1 1 11 MET HE1 H 23.240 9.524 -1.159 1.00 . A A . 9 MET HE1 1 1
10 24618 1 1 11 MET HE2 H 23.630 7.986 -1.926 1.00 . A A . 9 MET HE2 1 1
10 24619 1 1 11 MET HE3 H 22.814 9.248 -2.849 1.00 . A A . 9 MET HE3 1 1
10 24620 1 1 11 MET HG2 H 25.433 7.738 -3.893 1.00 . A A . 9 MET HG2 1 1
10 24621 1 1 11 MET HG3 H 26.357 9.093 -4.539 1.00 . A A . 9 MET HG3 1 1
10 24622 1 1 11 MET N N 24.443 6.808 -6.157 1.00 . A A . 9 MET N 1 1
10 24623 1 1 11 MET O O 25.859 9.712 -7.714 1.00 . A A . 9 MET O 1 1
10 24624 1 1 11 MET SD S 25.136 9.707 -2.589 1.00 . A A . 9 MET SD 1 1
10 24625 1 1 12 GLU C C 27.699 7.727 -9.375 1.00 . A A . 10 GLU C 1 1
10 24626 1 1 12 GLU CA C 27.946 7.893 -7.881 1.00 . A A . 10 GLU CA 1 1
10 24627 1 1 12 GLU CB C 29.011 6.898 -7.404 1.00 . A A . 10 GLU CB 1 1
10 24628 1 1 12 GLU CD C 28.339 5.864 -5.189 1.00 . A A . 10 GLU CD 1 1
10 24629 1 1 12 GLU CG C 29.215 6.882 -5.896 1.00 . A A . 10 GLU CG 1 1
10 24630 1 1 12 GLU H H 26.588 6.891 -6.615 1.00 . A A . 10 GLU H 1 1
10 24631 1 1 12 GLU HA H 28.292 8.899 -7.697 1.00 . A A . 10 GLU HA 1 1
10 24632 1 1 12 GLU HB2 H 28.720 5.904 -7.710 1.00 . A A . 10 GLU HB2 1 1
10 24633 1 1 12 GLU HB3 H 29.954 7.146 -7.870 1.00 . A A . 10 GLU HB3 1 1
10 24634 1 1 12 GLU HG2 H 30.248 6.643 -5.693 1.00 . A A . 10 GLU HG2 1 1
10 24635 1 1 12 GLU HG3 H 28.991 7.863 -5.503 1.00 . A A . 10 GLU HG3 1 1
10 24636 1 1 12 GLU N N 26.706 7.709 -7.153 1.00 . A A . 10 GLU N 1 1
10 24637 1 1 12 GLU O O 27.897 6.646 -9.935 1.00 . A A . 10 GLU O 1 1
10 24638 1 1 12 GLU OE1 O 27.093 5.978 -5.260 1.00 . A A . 10 GLU OE1 1 1
10 24639 1 1 12 GLU OE2 O 28.895 4.953 -4.544 1.00 . A A . 10 GLU OE2 1 1
10 24640 1 1 13 ALA C C 26.824 10.173 -11.986 1.00 . A A . 11 ALA C 1 1
10 24641 1 1 13 ALA CA C 26.862 8.765 -11.408 1.00 . A A . 11 ALA CA 1 1
10 24642 1 1 13 ALA CB C 25.508 8.090 -11.577 1.00 . A A . 11 ALA CB 1 1
10 24643 1 1 13 ALA H H 27.122 9.629 -9.494 1.00 . A A . 11 ALA H 1 1
10 24644 1 1 13 ALA HA H 27.602 8.181 -11.937 1.00 . A A . 11 ALA HA 1 1
10 24645 1 1 13 ALA HB1 H 25.249 8.061 -12.624 1.00 . A A . 11 ALA HB1 1 1
10 24646 1 1 13 ALA HB2 H 24.760 8.648 -11.036 1.00 . A A . 11 ALA HB2 1 1
10 24647 1 1 13 ALA HB3 H 25.556 7.083 -11.190 1.00 . A A . 11 ALA HB3 1 1
10 24648 1 1 13 ALA N N 27.231 8.794 -10.000 1.00 . A A . 11 ALA N 1 1
10 24649 1 1 13 ALA O O 25.867 10.556 -12.661 1.00 . A A . 11 ALA O 1 1
10 24650 1 1 14 THR C C 28.045 12.299 -13.741 1.00 . A A . 12 THR C 1 1
10 24651 1 1 14 THR CA C 27.960 12.302 -12.213 1.00 . A A . 12 THR CA 1 1
10 24652 1 1 14 THR CB C 29.193 13.012 -11.621 1.00 . A A . 12 THR CB 1 1
10 24653 1 1 14 THR CG2 C 29.167 14.506 -11.917 1.00 . A A . 12 THR CG2 1 1
10 24654 1 1 14 THR H H 28.583 10.591 -11.148 1.00 . A A . 12 THR H 1 1
10 24655 1 1 14 THR HA H 27.073 12.839 -11.906 1.00 . A A . 12 THR HA 1 1
10 24656 1 1 14 THR HB H 30.083 12.586 -12.063 1.00 . A A . 12 THR HB 1 1
10 24657 1 1 14 THR HG1 H 29.001 13.621 -9.752 1.00 . A A . 12 THR HG1 1 1
10 24658 1 1 14 THR HG21 H 30.056 14.969 -11.515 1.00 . A A . 12 THR HG21 1 1
10 24659 1 1 14 THR HG22 H 28.293 14.949 -11.464 1.00 . A A . 12 THR HG22 1 1
10 24660 1 1 14 THR HG23 H 29.134 14.660 -12.986 1.00 . A A . 12 THR HG23 1 1
10 24661 1 1 14 THR N N 27.861 10.944 -11.707 1.00 . A A . 12 THR N 1 1
10 24662 1 1 14 THR O O 28.711 11.450 -14.335 1.00 . A A . 12 THR O 1 1
10 24663 1 1 14 THR OG1 O 29.228 12.802 -10.202 1.00 . A A . 12 THR OG1 1 1
10 24664 1 1 15 SER C C 27.393 14.746 -16.306 1.00 . A A . 13 SER C 1 1
10 24665 1 1 15 SER CA C 27.313 13.303 -15.825 1.00 . A A . 13 SER CA 1 1
10 24666 1 1 15 SER CB C 26.031 12.636 -16.331 1.00 . A A . 13 SER CB 1 1
10 24667 1 1 15 SER H H 26.867 13.903 -13.853 1.00 . A A . 13 SER H 1 1
10 24668 1 1 15 SER HA H 28.165 12.761 -16.208 1.00 . A A . 13 SER HA 1 1
10 24669 1 1 15 SER HB2 H 25.878 12.889 -17.371 1.00 . A A . 13 SER HB2 1 1
10 24670 1 1 15 SER HB3 H 26.122 11.565 -16.230 1.00 . A A . 13 SER HB3 1 1
10 24671 1 1 15 SER HG H 24.453 13.780 -16.070 1.00 . A A . 13 SER HG 1 1
10 24672 1 1 15 SER N N 27.357 13.237 -14.374 1.00 . A A . 13 SER N 1 1
10 24673 1 1 15 SER O O 26.584 15.588 -15.908 1.00 . A A . 13 SER O 1 1
10 24674 1 1 15 SER OG O 24.902 13.070 -15.586 1.00 . A A . 13 SER OG 1 1
10 24675 1 1 16 ALA C C 28.791 16.355 -19.177 1.00 . A A . 14 ALA C 1 1
10 24676 1 1 16 ALA CA C 28.548 16.375 -17.675 1.00 . A A . 14 ALA CA 1 1
10 24677 1 1 16 ALA CB C 29.699 17.068 -16.965 1.00 . A A . 14 ALA CB 1 1
10 24678 1 1 16 ALA H H 28.984 14.318 -17.444 1.00 . A A . 14 ALA H 1 1
10 24679 1 1 16 ALA HA H 27.644 16.934 -17.471 1.00 . A A . 14 ALA HA 1 1
10 24680 1 1 16 ALA HB1 H 29.801 18.075 -17.342 1.00 . A A . 14 ALA HB1 1 1
10 24681 1 1 16 ALA HB2 H 30.615 16.522 -17.144 1.00 . A A . 14 ALA HB2 1 1
10 24682 1 1 16 ALA HB3 H 29.503 17.102 -15.903 1.00 . A A . 14 ALA HB3 1 1
10 24683 1 1 16 ALA N N 28.368 15.031 -17.155 1.00 . A A . 14 ALA N 1 1
10 24684 1 1 16 ALA O O 29.574 15.545 -19.679 1.00 . A A . 14 ALA O 1 1
10 24685 1 1 17 LYS C C 29.026 18.672 -21.635 1.00 . A A . 15 LYS C 1 1
10 24686 1 1 17 LYS CA C 28.283 17.378 -21.325 1.00 . A A . 15 LYS CA 1 1
10 24687 1 1 17 LYS CB C 26.922 17.375 -22.027 1.00 . A A . 15 LYS CB 1 1
10 24688 1 1 17 LYS CD C 25.622 17.714 -24.153 1.00 . A A . 15 LYS CD 1 1
10 24689 1 1 17 LYS CE C 25.709 18.073 -25.628 1.00 . A A . 15 LYS CE 1 1
10 24690 1 1 17 LYS CG C 27.004 17.578 -23.534 1.00 . A A . 15 LYS CG 1 1
10 24691 1 1 17 LYS H H 27.467 17.826 -19.422 1.00 . A A . 15 LYS H 1 1
10 24692 1 1 17 LYS HA H 28.868 16.541 -21.675 1.00 . A A . 15 LYS HA 1 1
10 24693 1 1 17 LYS HB2 H 26.438 16.429 -21.840 1.00 . A A . 15 LYS HB2 1 1
10 24694 1 1 17 LYS HB3 H 26.316 18.168 -21.612 1.00 . A A . 15 LYS HB3 1 1
10 24695 1 1 17 LYS HD2 H 25.099 16.775 -24.049 1.00 . A A . 15 LYS HD2 1 1
10 24696 1 1 17 LYS HD3 H 25.081 18.490 -23.632 1.00 . A A . 15 LYS HD3 1 1
10 24697 1 1 17 LYS HE2 H 26.282 18.982 -25.731 1.00 . A A . 15 LYS HE2 1 1
10 24698 1 1 17 LYS HE3 H 26.210 17.271 -26.152 1.00 . A A . 15 LYS HE3 1 1
10 24699 1 1 17 LYS HG2 H 27.567 18.477 -23.737 1.00 . A A . 15 LYS HG2 1 1
10 24700 1 1 17 LYS HG3 H 27.504 16.730 -23.975 1.00 . A A . 15 LYS HG3 1 1
10 24701 1 1 17 LYS HZ1 H 23.824 17.382 -26.219 1.00 . A A . 15 LYS HZ1 1 1
10 24702 1 1 17 LYS HZ2 H 24.459 18.598 -27.211 1.00 . A A . 15 LYS HZ2 1 1
10 24703 1 1 17 LYS HZ3 H 23.834 18.994 -25.690 1.00 . A A . 15 LYS HZ3 1 1
10 24704 1 1 17 LYS N N 28.109 17.240 -19.886 1.00 . A A . 15 LYS N 1 1
10 24705 1 1 17 LYS NZ N 24.366 18.278 -26.230 1.00 . A A . 15 LYS NZ 1 1
10 24706 1 1 17 LYS O O 28.510 19.764 -21.396 1.00 . A A . 15 LYS O 1 1
10 24707 1 1 18 ILE C C 30.993 20.034 -23.942 1.00 . A A . 16 ILE C 1 1
10 24708 1 1 18 ILE CA C 31.051 19.717 -22.454 1.00 . A A . 16 ILE CA 1 1
10 24709 1 1 18 ILE CB C 32.532 19.526 -22.025 1.00 . A A . 16 ILE CB 1 1
10 24710 1 1 18 ILE CD1 C 32.233 18.095 -19.926 1.00 . A A . 16 ILE CD1 1 1
10 24711 1 1 18 ILE CG1 C 32.665 19.426 -20.501 1.00 . A A . 16 ILE CG1 1 1
10 24712 1 1 18 ILE CG2 C 33.400 20.665 -22.545 1.00 . A A . 16 ILE CG2 1 1
10 24713 1 1 18 ILE H H 30.589 17.656 -22.355 1.00 . A A . 16 ILE H 1 1
10 24714 1 1 18 ILE HA H 30.645 20.554 -21.902 1.00 . A A . 16 ILE HA 1 1
10 24715 1 1 18 ILE HB H 32.890 18.608 -22.469 1.00 . A A . 16 ILE HB 1 1
10 24716 1 1 18 ILE HD11 H 32.847 17.306 -20.339 1.00 . A A . 16 ILE HD11 1 1
10 24717 1 1 18 ILE HD12 H 31.200 17.915 -20.178 1.00 . A A . 16 ILE HD12 1 1
10 24718 1 1 18 ILE HD13 H 32.345 18.113 -18.852 1.00 . A A . 16 ILE HD13 1 1
10 24719 1 1 18 ILE HG12 H 33.698 19.582 -20.227 1.00 . A A . 16 ILE HG12 1 1
10 24720 1 1 18 ILE HG13 H 32.059 20.196 -20.045 1.00 . A A . 16 ILE HG13 1 1
10 24721 1 1 18 ILE HG21 H 34.425 20.496 -22.251 1.00 . A A . 16 ILE HG21 1 1
10 24722 1 1 18 ILE HG22 H 33.055 21.600 -22.129 1.00 . A A . 16 ILE HG22 1 1
10 24723 1 1 18 ILE HG23 H 33.335 20.705 -23.622 1.00 . A A . 16 ILE HG23 1 1
10 24724 1 1 18 ILE N N 30.236 18.553 -22.154 1.00 . A A . 16 ILE N 1 1
10 24725 1 1 18 ILE O O 31.229 19.164 -24.781 1.00 . A A . 16 ILE O 1 1
10 24726 1 1 19 VAL C C 31.917 22.530 -25.929 1.00 . A A . 17 VAL C 1 1
10 24727 1 1 19 VAL CA C 30.652 21.730 -25.639 1.00 . A A . 17 VAL CA 1 1
10 24728 1 1 19 VAL CB C 29.406 22.595 -25.931 1.00 . A A . 17 VAL CB 1 1
10 24729 1 1 19 VAL CG1 C 29.380 23.046 -27.385 1.00 . A A . 17 VAL CG1 1 1
10 24730 1 1 19 VAL CG2 C 28.134 21.830 -25.591 1.00 . A A . 17 VAL CG2 1 1
10 24731 1 1 19 VAL H H 30.457 21.916 -23.544 1.00 . A A . 17 VAL H 1 1
10 24732 1 1 19 VAL HA H 30.628 20.861 -26.280 1.00 . A A . 17 VAL HA 1 1
10 24733 1 1 19 VAL HB H 29.447 23.474 -25.304 1.00 . A A . 17 VAL HB 1 1
10 24734 1 1 19 VAL HG11 H 29.406 22.182 -28.030 1.00 . A A . 17 VAL HG11 1 1
10 24735 1 1 19 VAL HG12 H 30.238 23.673 -27.586 1.00 . A A . 17 VAL HG12 1 1
10 24736 1 1 19 VAL HG13 H 28.475 23.606 -27.572 1.00 . A A . 17 VAL HG13 1 1
10 24737 1 1 19 VAL HG21 H 28.081 20.936 -26.194 1.00 . A A . 17 VAL HG21 1 1
10 24738 1 1 19 VAL HG22 H 27.276 22.453 -25.795 1.00 . A A . 17 VAL HG22 1 1
10 24739 1 1 19 VAL HG23 H 28.142 21.560 -24.546 1.00 . A A . 17 VAL HG23 1 1
10 24740 1 1 19 VAL N N 30.677 21.278 -24.260 1.00 . A A . 17 VAL N 1 1
10 24741 1 1 19 VAL O O 32.163 23.571 -25.318 1.00 . A A . 17 VAL O 1 1
10 24742 1 1 20 MET C C 34.065 23.254 -28.512 1.00 . A A . 18 MET C 1 1
10 24743 1 1 20 MET CA C 34.022 22.629 -27.122 1.00 . A A . 18 MET CA 1 1
10 24744 1 1 20 MET CB C 35.142 21.600 -26.951 1.00 . A A . 18 MET CB 1 1
10 24745 1 1 20 MET CE C 35.535 17.658 -28.228 1.00 . A A . 18 MET CE 1 1
10 24746 1 1 20 MET CG C 34.875 20.276 -27.644 1.00 . A A . 18 MET CG 1 1
10 24747 1 1 20 MET H H 32.438 21.242 -27.365 1.00 . A A . 18 MET H 1 1
10 24748 1 1 20 MET HA H 34.168 23.416 -26.398 1.00 . A A . 18 MET HA 1 1
10 24749 1 1 20 MET HB2 H 36.057 22.012 -27.351 1.00 . A A . 18 MET HB2 1 1
10 24750 1 1 20 MET HB3 H 35.277 21.407 -25.896 1.00 . A A . 18 MET HB3 1 1
10 24751 1 1 20 MET HE1 H 34.656 17.381 -27.665 1.00 . A A . 18 MET HE1 1 1
10 24752 1 1 20 MET HE2 H 36.253 16.852 -28.194 1.00 . A A . 18 MET HE2 1 1
10 24753 1 1 20 MET HE3 H 35.259 17.853 -29.253 1.00 . A A . 18 MET HE3 1 1
10 24754 1 1 20 MET HG2 H 34.008 19.821 -27.196 1.00 . A A . 18 MET HG2 1 1
10 24755 1 1 20 MET HG3 H 34.680 20.467 -28.689 1.00 . A A . 18 MET HG3 1 1
10 24756 1 1 20 MET N N 32.727 22.029 -26.847 1.00 . A A . 18 MET N 1 1
10 24757 1 1 20 MET O O 34.086 22.556 -29.529 1.00 . A A . 18 MET O 1 1
10 24758 1 1 20 MET SD S 36.259 19.132 -27.515 1.00 . A A . 18 MET SD 1 1
10 24759 1 1 21 LEU C C 35.549 25.745 -30.101 1.00 . A A . 19 LEU C 1 1
10 24760 1 1 21 LEU CA C 34.117 25.353 -29.755 1.00 . A A . 19 LEU CA 1 1
10 24761 1 1 21 LEU CB C 33.274 26.632 -29.618 1.00 . A A . 19 LEU CB 1 1
10 24762 1 1 21 LEU CD1 C 31.455 26.000 -27.987 1.00 . A A . 19 LEU CD1 1 1
10 24763 1 1 21 LEU CD2 C 31.037 27.737 -29.733 1.00 . A A . 19 LEU CD2 1 1
10 24764 1 1 21 LEU CG C 31.768 26.446 -29.409 1.00 . A A . 19 LEU CG 1 1
10 24765 1 1 21 LEU H H 34.110 25.058 -27.667 1.00 . A A . 19 LEU H 1 1
10 24766 1 1 21 LEU HA H 33.713 24.743 -30.548 1.00 . A A . 19 LEU HA 1 1
10 24767 1 1 21 LEU HB2 H 33.658 27.195 -28.779 1.00 . A A . 19 LEU HB2 1 1
10 24768 1 1 21 LEU HB3 H 33.416 27.220 -30.512 1.00 . A A . 19 LEU HB3 1 1
10 24769 1 1 21 LEU HD11 H 31.808 26.746 -27.290 1.00 . A A . 19 LEU HD11 1 1
10 24770 1 1 21 LEU HD12 H 31.947 25.059 -27.789 1.00 . A A . 19 LEU HD12 1 1
10 24771 1 1 21 LEU HD13 H 30.389 25.878 -27.875 1.00 . A A . 19 LEU HD13 1 1
10 24772 1 1 21 LEU HD21 H 31.380 28.521 -29.073 1.00 . A A . 19 LEU HD21 1 1
10 24773 1 1 21 LEU HD22 H 29.975 27.593 -29.599 1.00 . A A . 19 LEU HD22 1 1
10 24774 1 1 21 LEU HD23 H 31.236 28.017 -30.757 1.00 . A A . 19 LEU HD23 1 1
10 24775 1 1 21 LEU HG H 31.410 25.681 -30.084 1.00 . A A . 19 LEU HG 1 1
10 24776 1 1 21 LEU N N 34.091 24.578 -28.528 1.00 . A A . 19 LEU N 1 1
10 24777 1 1 21 LEU O O 36.508 25.251 -29.506 1.00 . A A . 19 LEU O 1 1
10 24778 1 1 22 GLY C C 36.972 27.450 -32.951 1.00 . A A . 20 GLY C 1 1
10 24779 1 1 22 GLY CA C 36.978 27.114 -31.482 1.00 . A A . 20 GLY CA 1 1
10 24780 1 1 22 GLY H H 34.874 26.995 -31.498 1.00 . A A . 20 GLY H 1 1
10 24781 1 1 22 GLY HA2 H 37.242 27.994 -30.913 1.00 . A A . 20 GLY HA2 1 1
10 24782 1 1 22 GLY HA3 H 37.710 26.341 -31.302 1.00 . A A . 20 GLY HA3 1 1
10 24783 1 1 22 GLY N N 35.679 26.646 -31.058 1.00 . A A . 20 GLY N 1 1
10 24784 1 1 22 GLY O O 36.108 26.974 -33.685 1.00 . A A . 20 GLY O 1 1
10 24785 1 1 23 GLU C C 38.351 27.494 -35.679 1.00 . A A . 21 GLU C 1 1
10 24786 1 1 23 GLU CA C 37.959 28.672 -34.782 1.00 . A A . 21 GLU CA 1 1
10 24787 1 1 23 GLU CB C 38.911 29.857 -34.974 1.00 . A A . 21 GLU CB 1 1
10 24788 1 1 23 GLU CD C 39.637 31.690 -36.567 1.00 . A A . 21 GLU CD 1 1
10 24789 1 1 23 GLU CG C 39.008 30.321 -36.417 1.00 . A A . 21 GLU CG 1 1
10 24790 1 1 23 GLU H H 38.599 28.592 -32.765 1.00 . A A . 21 GLU H 1 1
10 24791 1 1 23 GLU HA H 36.961 28.983 -35.056 1.00 . A A . 21 GLU HA 1 1
10 24792 1 1 23 GLU HB2 H 38.564 30.684 -34.371 1.00 . A A . 21 GLU HB2 1 1
10 24793 1 1 23 GLU HB3 H 39.898 29.572 -34.642 1.00 . A A . 21 GLU HB3 1 1
10 24794 1 1 23 GLU HG2 H 39.607 29.610 -36.963 1.00 . A A . 21 GLU HG2 1 1
10 24795 1 1 23 GLU HG3 H 38.013 30.348 -36.840 1.00 . A A . 21 GLU HG3 1 1
10 24796 1 1 23 GLU N N 37.916 28.263 -33.387 1.00 . A A . 21 GLU N 1 1
10 24797 1 1 23 GLU O O 39.221 26.688 -35.331 1.00 . A A . 21 GLU O 1 1
10 24798 1 1 23 GLU OE1 O 40.864 31.809 -36.371 1.00 . A A . 21 GLU OE1 1 1
10 24799 1 1 23 GLU OE2 O 38.910 32.646 -36.920 1.00 . A A . 21 GLU OE2 1 1
10 24800 1 1 24 SER C C 39.332 26.308 -38.295 1.00 . A A . 22 SER C 1 1
10 24801 1 1 24 SER CA C 37.902 26.308 -37.762 1.00 . A A . 22 SER CA 1 1
10 24802 1 1 24 SER CB C 36.899 26.426 -38.909 1.00 . A A . 22 SER CB 1 1
10 24803 1 1 24 SER H H 37.026 28.084 -37.048 1.00 . A A . 22 SER H 1 1
10 24804 1 1 24 SER HA H 37.726 25.379 -37.241 1.00 . A A . 22 SER HA 1 1
10 24805 1 1 24 SER HB2 H 37.280 25.901 -39.774 1.00 . A A . 22 SER HB2 1 1
10 24806 1 1 24 SER HB3 H 35.958 25.990 -38.609 1.00 . A A . 22 SER HB3 1 1
10 24807 1 1 24 SER HG H 37.419 28.103 -39.806 1.00 . A A . 22 SER HG 1 1
10 24808 1 1 24 SER N N 37.684 27.394 -36.822 1.00 . A A . 22 SER N 1 1
10 24809 1 1 24 SER O O 39.795 27.294 -38.873 1.00 . A A . 22 SER O 1 1
10 24810 1 1 24 SER OG O 36.686 27.787 -39.257 1.00 . A A . 22 SER OG 1 1
10 24811 1 1 25 GLY C C 42.426 25.465 -37.526 1.00 . A A . 23 GLY C 1 1
10 24812 1 1 25 GLY CA C 41.391 25.076 -38.566 1.00 . A A . 23 GLY CA 1 1
10 24813 1 1 25 GLY H H 39.608 24.449 -37.616 1.00 . A A . 23 GLY H 1 1
10 24814 1 1 25 GLY HA2 H 41.566 24.052 -38.864 1.00 . A A . 23 GLY HA2 1 1
10 24815 1 1 25 GLY HA3 H 41.511 25.714 -39.429 1.00 . A A . 23 GLY HA3 1 1
10 24816 1 1 25 GLY N N 40.030 25.198 -38.086 1.00 . A A . 23 GLY N 1 1
10 24817 1 1 25 GLY O O 43.624 25.352 -37.774 1.00 . A A . 23 GLY O 1 1
10 24818 1 1 26 ALA C C 43.219 25.158 -34.367 1.00 . A A . 24 ALA C 1 1
10 24819 1 1 26 ALA CA C 42.877 26.327 -35.290 1.00 . A A . 24 ALA CA 1 1
10 24820 1 1 26 ALA CB C 42.256 27.468 -34.493 1.00 . A A . 24 ALA CB 1 1
10 24821 1 1 26 ALA H H 41.000 25.991 -36.221 1.00 . A A . 24 ALA H 1 1
10 24822 1 1 26 ALA HA H 43.787 26.693 -35.745 1.00 . A A . 24 ALA HA 1 1
10 24823 1 1 26 ALA HB1 H 41.362 27.118 -33.997 1.00 . A A . 24 ALA HB1 1 1
10 24824 1 1 26 ALA HB2 H 42.003 28.277 -35.162 1.00 . A A . 24 ALA HB2 1 1
10 24825 1 1 26 ALA HB3 H 42.963 27.818 -33.756 1.00 . A A . 24 ALA HB3 1 1
10 24826 1 1 26 ALA N N 41.970 25.914 -36.361 1.00 . A A . 24 ALA N 1 1
10 24827 1 1 26 ALA O O 43.470 25.343 -33.178 1.00 . A A . 24 ALA O 1 1
10 24828 1 1 27 GLY C C 42.373 22.354 -33.258 1.00 . A A . 25 GLY C 1 1
10 24829 1 1 27 GLY CA C 43.539 22.767 -34.135 1.00 . A A . 25 GLY CA 1 1
10 24830 1 1 27 GLY H H 43.078 23.867 -35.886 1.00 . A A . 25 GLY H 1 1
10 24831 1 1 27 GLY HA2 H 43.780 21.953 -34.802 1.00 . A A . 25 GLY HA2 1 1
10 24832 1 1 27 GLY HA3 H 44.394 22.970 -33.507 1.00 . A A . 25 GLY HA3 1 1
10 24833 1 1 27 GLY N N 43.243 23.952 -34.926 1.00 . A A . 25 GLY N 1 1
10 24834 1 1 27 GLY O O 42.518 21.506 -32.375 1.00 . A A . 25 GLY O 1 1
10 24835 1 1 28 LYS C C 39.666 21.207 -32.764 1.00 . A A . 26 LYS C 1 1
10 24836 1 1 28 LYS CA C 40.000 22.699 -32.757 1.00 . A A . 26 LYS CA 1 1
10 24837 1 1 28 LYS CB C 38.846 23.508 -33.371 1.00 . A A . 26 LYS CB 1 1
10 24838 1 1 28 LYS CD C 36.920 22.680 -31.926 1.00 . A A . 26 LYS CD 1 1
10 24839 1 1 28 LYS CE C 37.384 22.204 -30.563 1.00 . A A . 26 LYS CE 1 1
10 24840 1 1 28 LYS CG C 37.721 23.882 -32.408 1.00 . A A . 26 LYS CG 1 1
10 24841 1 1 28 LYS H H 41.185 23.606 -34.250 1.00 . A A . 26 LYS H 1 1
10 24842 1 1 28 LYS HA H 40.159 23.023 -31.741 1.00 . A A . 26 LYS HA 1 1
10 24843 1 1 28 LYS HB2 H 39.251 24.422 -33.777 1.00 . A A . 26 LYS HB2 1 1
10 24844 1 1 28 LYS HB3 H 38.419 22.932 -34.180 1.00 . A A . 26 LYS HB3 1 1
10 24845 1 1 28 LYS HD2 H 35.882 22.953 -31.860 1.00 . A A . 26 LYS HD2 1 1
10 24846 1 1 28 LYS HD3 H 37.036 21.873 -32.633 1.00 . A A . 26 LYS HD3 1 1
10 24847 1 1 28 LYS HE2 H 38.431 21.942 -30.621 1.00 . A A . 26 LYS HE2 1 1
10 24848 1 1 28 LYS HE3 H 37.250 23.002 -29.848 1.00 . A A . 26 LYS HE3 1 1
10 24849 1 1 28 LYS HG2 H 38.152 24.371 -31.550 1.00 . A A . 26 LYS HG2 1 1
10 24850 1 1 28 LYS HG3 H 37.052 24.567 -32.910 1.00 . A A . 26 LYS HG3 1 1
10 24851 1 1 28 LYS HZ1 H 35.627 21.298 -29.925 1.00 . A A . 26 LYS HZ1 1 1
10 24852 1 1 28 LYS HZ2 H 37.027 20.612 -29.263 1.00 . A A . 26 LYS HZ2 1 1
10 24853 1 1 28 LYS HZ3 H 36.605 20.297 -30.878 1.00 . A A . 26 LYS HZ3 1 1
10 24854 1 1 28 LYS N N 41.217 22.955 -33.520 1.00 . A A . 26 LYS N 1 1
10 24855 1 1 28 LYS NZ N 36.609 21.023 -30.121 1.00 . A A . 26 LYS NZ 1 1
10 24856 1 1 28 LYS O O 39.650 20.558 -31.717 1.00 . A A . 26 LYS O 1 1
10 24857 1 1 29 SER C C 40.050 18.313 -33.555 1.00 . A A . 27 SER C 1 1
10 24858 1 1 29 SER CA C 39.023 19.289 -34.130 1.00 . A A . 27 SER CA 1 1
10 24859 1 1 29 SER CB C 38.834 19.026 -35.618 1.00 . A A . 27 SER CB 1 1
10 24860 1 1 29 SER H H 39.524 21.239 -34.750 1.00 . A A . 27 SER H 1 1
10 24861 1 1 29 SER HA H 38.080 19.149 -33.625 1.00 . A A . 27 SER HA 1 1
10 24862 1 1 29 SER HB2 H 39.797 18.882 -36.085 1.00 . A A . 27 SER HB2 1 1
10 24863 1 1 29 SER HB3 H 38.228 18.143 -35.754 1.00 . A A . 27 SER HB3 1 1
10 24864 1 1 29 SER HG H 37.238 20.113 -35.991 1.00 . A A . 27 SER HG 1 1
10 24865 1 1 29 SER N N 39.433 20.676 -33.954 1.00 . A A . 27 SER N 1 1
10 24866 1 1 29 SER O O 39.704 17.214 -33.116 1.00 . A A . 27 SER O 1 1
10 24867 1 1 29 SER OG O 38.184 20.127 -36.231 1.00 . A A . 27 SER OG 1 1
10 24868 1 1 30 SER C C 42.402 17.734 -31.575 1.00 . A A . 28 SER C 1 1
10 24869 1 1 30 SER CA C 42.390 17.868 -33.096 1.00 . A A . 28 SER CA 1 1
10 24870 1 1 30 SER CB C 43.725 18.427 -33.584 1.00 . A A . 28 SER CB 1 1
10 24871 1 1 30 SER H H 41.517 19.627 -33.867 1.00 . A A . 28 SER H 1 1
10 24872 1 1 30 SER HA H 42.240 16.893 -33.531 1.00 . A A . 28 SER HA 1 1
10 24873 1 1 30 SER HB2 H 43.936 19.351 -33.067 1.00 . A A . 28 SER HB2 1 1
10 24874 1 1 30 SER HB3 H 44.507 17.711 -33.381 1.00 . A A . 28 SER HB3 1 1
10 24875 1 1 30 SER HG H 43.234 17.950 -35.426 1.00 . A A . 28 SER HG 1 1
10 24876 1 1 30 SER N N 41.309 18.725 -33.548 1.00 . A A . 28 SER N 1 1
10 24877 1 1 30 SER O O 42.841 16.712 -31.039 1.00 . A A . 28 SER O 1 1
10 24878 1 1 30 SER OG O 43.686 18.681 -34.980 1.00 . A A . 28 SER OG 1 1
10 24879 1 1 31 ILE C C 40.998 17.725 -28.836 1.00 . A A . 29 ILE C 1 1
10 24880 1 1 31 ILE CA C 41.959 18.764 -29.423 1.00 . A A . 29 ILE CA 1 1
10 24881 1 1 31 ILE CB C 41.671 20.170 -28.837 1.00 . A A . 29 ILE CB 1 1
10 24882 1 1 31 ILE CD1 C 42.137 21.630 -26.803 1.00 . A A . 29 ILE CD1 1 1
10 24883 1 1 31 ILE CG1 C 42.455 20.346 -27.531 1.00 . A A . 29 ILE CG1 1 1
10 24884 1 1 31 ILE CG2 C 40.177 20.377 -28.606 1.00 . A A . 29 ILE CG2 1 1
10 24885 1 1 31 ILE H H 41.477 19.501 -31.351 1.00 . A A . 29 ILE H 1 1
10 24886 1 1 31 ILE HA H 42.967 18.490 -29.140 1.00 . A A . 29 ILE HA 1 1
10 24887 1 1 31 ILE HB H 42.006 20.911 -29.550 1.00 . A A . 29 ILE HB 1 1
10 24888 1 1 31 ILE HD11 H 42.711 21.680 -25.890 1.00 . A A . 29 ILE HD11 1 1
10 24889 1 1 31 ILE HD12 H 41.085 21.657 -26.571 1.00 . A A . 29 ILE HD12 1 1
10 24890 1 1 31 ILE HD13 H 42.388 22.471 -27.433 1.00 . A A . 29 ILE HD13 1 1
10 24891 1 1 31 ILE HG12 H 42.239 19.522 -26.870 1.00 . A A . 29 ILE HG12 1 1
10 24892 1 1 31 ILE HG13 H 43.511 20.349 -27.752 1.00 . A A . 29 ILE HG13 1 1
10 24893 1 1 31 ILE HG21 H 40.008 21.360 -28.188 1.00 . A A . 29 ILE HG21 1 1
10 24894 1 1 31 ILE HG22 H 39.815 19.627 -27.920 1.00 . A A . 29 ILE HG22 1 1
10 24895 1 1 31 ILE HG23 H 39.651 20.288 -29.545 1.00 . A A . 29 ILE HG23 1 1
10 24896 1 1 31 ILE N N 41.900 18.751 -30.877 1.00 . A A . 29 ILE N 1 1
10 24897 1 1 31 ILE O O 41.207 17.238 -27.724 1.00 . A A . 29 ILE O 1 1
10 24898 1 1 32 ALA C C 39.765 15.007 -28.952 1.00 . A A . 30 ALA C 1 1
10 24899 1 1 32 ALA CA C 39.030 16.321 -29.205 1.00 . A A . 30 ALA CA 1 1
10 24900 1 1 32 ALA CB C 37.970 16.128 -30.279 1.00 . A A . 30 ALA CB 1 1
10 24901 1 1 32 ALA H H 39.813 17.839 -30.458 1.00 . A A . 30 ALA H 1 1
10 24902 1 1 32 ALA HA H 38.540 16.634 -28.296 1.00 . A A . 30 ALA HA 1 1
10 24903 1 1 32 ALA HB1 H 38.438 15.783 -31.188 1.00 . A A . 30 ALA HB1 1 1
10 24904 1 1 32 ALA HB2 H 37.473 17.068 -30.465 1.00 . A A . 30 ALA HB2 1 1
10 24905 1 1 32 ALA HB3 H 37.247 15.398 -29.946 1.00 . A A . 30 ALA HB3 1 1
10 24906 1 1 32 ALA N N 39.962 17.372 -29.605 1.00 . A A . 30 ALA N 1 1
10 24907 1 1 32 ALA O O 39.464 14.279 -27.999 1.00 . A A . 30 ALA O 1 1
10 24908 1 1 33 LEU C C 42.674 13.672 -28.706 1.00 . A A . 31 LEU C 1 1
10 24909 1 1 33 LEU CA C 41.517 13.488 -29.682 1.00 . A A . 31 LEU CA 1 1
10 24910 1 1 33 LEU CB C 42.039 13.022 -31.045 1.00 . A A . 31 LEU CB 1 1
10 24911 1 1 33 LEU CD1 C 40.163 13.608 -32.628 1.00 . A A . 31 LEU CD1 1 1
10 24912 1 1 33 LEU CD2 C 41.622 11.636 -33.093 1.00 . A A . 31 LEU CD2 1 1
10 24913 1 1 33 LEU CG C 40.976 12.480 -32.011 1.00 . A A . 31 LEU CG 1 1
10 24914 1 1 33 LEU H H 40.945 15.339 -30.534 1.00 . A A . 31 LEU H 1 1
10 24915 1 1 33 LEU HA H 40.857 12.729 -29.287 1.00 . A A . 31 LEU HA 1 1
10 24916 1 1 33 LEU HB2 H 42.534 13.857 -31.520 1.00 . A A . 31 LEU HB2 1 1
10 24917 1 1 33 LEU HB3 H 42.769 12.244 -30.879 1.00 . A A . 31 LEU HB3 1 1
10 24918 1 1 33 LEU HD11 H 40.819 14.260 -33.187 1.00 . A A . 31 LEU HD11 1 1
10 24919 1 1 33 LEU HD12 H 39.677 14.171 -31.846 1.00 . A A . 31 LEU HD12 1 1
10 24920 1 1 33 LEU HD13 H 39.418 13.193 -33.290 1.00 . A A . 31 LEU HD13 1 1
10 24921 1 1 33 LEU HD21 H 42.320 12.240 -33.653 1.00 . A A . 31 LEU HD21 1 1
10 24922 1 1 33 LEU HD22 H 40.859 11.257 -33.757 1.00 . A A . 31 LEU HD22 1 1
10 24923 1 1 33 LEU HD23 H 42.145 10.808 -32.638 1.00 . A A . 31 LEU HD23 1 1
10 24924 1 1 33 LEU HG H 40.296 11.847 -31.461 1.00 . A A . 31 LEU HG 1 1
10 24925 1 1 33 LEU N N 40.742 14.714 -29.803 1.00 . A A . 31 LEU N 1 1
10 24926 1 1 33 LEU O O 43.208 12.700 -28.174 1.00 . A A . 31 LEU O 1 1
10 24927 1 1 34 ARG C C 43.722 14.949 -26.103 1.00 . A A . 32 ARG C 1 1
10 24928 1 1 34 ARG CA C 44.137 15.237 -27.543 1.00 . A A . 32 ARG CA 1 1
10 24929 1 1 34 ARG CB C 44.559 16.701 -27.664 1.00 . A A . 32 ARG CB 1 1
10 24930 1 1 34 ARG CD C 45.578 18.522 -29.033 1.00 . A A . 32 ARG CD 1 1
10 24931 1 1 34 ARG CG C 45.235 17.047 -28.977 1.00 . A A . 32 ARG CG 1 1
10 24932 1 1 34 ARG CZ C 46.352 20.170 -30.693 1.00 . A A . 32 ARG CZ 1 1
10 24933 1 1 34 ARG H H 42.604 15.654 -28.947 1.00 . A A . 32 ARG H 1 1
10 24934 1 1 34 ARG HA H 44.981 14.610 -27.793 1.00 . A A . 32 ARG HA 1 1
10 24935 1 1 34 ARG HB2 H 43.683 17.323 -27.564 1.00 . A A . 32 ARG HB2 1 1
10 24936 1 1 34 ARG HB3 H 45.246 16.931 -26.862 1.00 . A A . 32 ARG HB3 1 1
10 24937 1 1 34 ARG HD2 H 44.670 19.093 -28.901 1.00 . A A . 32 ARG HD2 1 1
10 24938 1 1 34 ARG HD3 H 46.261 18.748 -28.228 1.00 . A A . 32 ARG HD3 1 1
10 24939 1 1 34 ARG HE H 46.520 18.182 -30.882 1.00 . A A . 32 ARG HE 1 1
10 24940 1 1 34 ARG HG2 H 46.143 16.470 -29.070 1.00 . A A . 32 ARG HG2 1 1
10 24941 1 1 34 ARG HG3 H 44.567 16.810 -29.793 1.00 . A A . 32 ARG HG3 1 1
10 24942 1 1 34 ARG HH11 H 45.424 20.965 -29.076 1.00 . A A . 32 ARG HH11 1 1
10 24943 1 1 34 ARG HH12 H 46.025 22.121 -30.228 1.00 . A A . 32 ARG HH12 1 1
10 24944 1 1 34 ARG HH21 H 47.289 19.711 -32.432 1.00 . A A . 32 ARG HH21 1 1
10 24945 1 1 34 ARG HH22 H 47.064 21.405 -32.134 1.00 . A A . 32 ARG HH22 1 1
10 24946 1 1 34 ARG N N 43.058 14.924 -28.477 1.00 . A A . 32 ARG N 1 1
10 24947 1 1 34 ARG NE N 46.197 18.905 -30.301 1.00 . A A . 32 ARG NE 1 1
10 24948 1 1 34 ARG NH1 N 45.894 21.161 -29.937 1.00 . A A . 32 ARG NH1 1 1
10 24949 1 1 34 ARG NH2 N 46.950 20.448 -31.846 1.00 . A A . 32 ARG NH2 1 1
10 24950 1 1 34 ARG O O 44.556 14.587 -25.276 1.00 . A A . 32 ARG O 1 1
10 24951 1 1 35 PHE C C 41.603 13.391 -24.259 1.00 . A A . 33 PHE C 1 1
10 24952 1 1 35 PHE CA C 41.949 14.867 -24.454 1.00 . A A . 33 PHE CA 1 1
10 24953 1 1 35 PHE CB C 40.731 15.741 -24.142 1.00 . A A . 33 PHE CB 1 1
10 24954 1 1 35 PHE CD1 C 38.955 15.110 -22.483 1.00 . A A . 33 PHE CD1 1 1
10 24955 1 1 35 PHE CD2 C 41.052 15.888 -21.656 1.00 . A A . 33 PHE CD2 1 1
10 24956 1 1 35 PHE CE1 C 38.500 14.949 -21.188 1.00 . A A . 33 PHE CE1 1 1
10 24957 1 1 35 PHE CE2 C 40.603 15.731 -20.359 1.00 . A A . 33 PHE CE2 1 1
10 24958 1 1 35 PHE CG C 40.233 15.582 -22.732 1.00 . A A . 33 PHE CG 1 1
10 24959 1 1 35 PHE CZ C 39.325 15.258 -20.124 1.00 . A A . 33 PHE CZ 1 1
10 24960 1 1 35 PHE H H 41.821 15.427 -26.497 1.00 . A A . 33 PHE H 1 1
10 24961 1 1 35 PHE HA H 42.743 15.125 -23.768 1.00 . A A . 33 PHE HA 1 1
10 24962 1 1 35 PHE HB2 H 40.992 16.780 -24.289 1.00 . A A . 33 PHE HB2 1 1
10 24963 1 1 35 PHE HB3 H 39.926 15.478 -24.813 1.00 . A A . 33 PHE HB3 1 1
10 24964 1 1 35 PHE HD1 H 38.309 14.867 -23.314 1.00 . A A . 33 PHE HD1 1 1
10 24965 1 1 35 PHE HD2 H 42.051 16.258 -21.839 1.00 . A A . 33 PHE HD2 1 1
10 24966 1 1 35 PHE HE1 H 37.501 14.580 -21.008 1.00 . A A . 33 PHE HE1 1 1
10 24967 1 1 35 PHE HE2 H 41.251 15.975 -19.528 1.00 . A A . 33 PHE HE2 1 1
10 24968 1 1 35 PHE HZ H 38.973 15.134 -19.110 1.00 . A A . 33 PHE HZ 1 1
10 24969 1 1 35 PHE N N 42.442 15.117 -25.804 1.00 . A A . 33 PHE N 1 1
10 24970 1 1 35 PHE O O 41.916 12.812 -23.223 1.00 . A A . 33 PHE O 1 1
10 24971 1 1 36 THR C C 41.777 10.460 -24.965 1.00 . A A . 34 THR C 1 1
10 24972 1 1 36 THR CA C 40.569 11.382 -25.182 1.00 . A A . 34 THR CA 1 1
10 24973 1 1 36 THR CB C 39.810 10.943 -26.446 1.00 . A A . 34 THR CB 1 1
10 24974 1 1 36 THR CG2 C 38.330 11.255 -26.328 1.00 . A A . 34 THR CG2 1 1
10 24975 1 1 36 THR H H 40.677 13.322 -26.036 1.00 . A A . 34 THR H 1 1
10 24976 1 1 36 THR HA H 39.900 11.266 -24.340 1.00 . A A . 34 THR HA 1 1
10 24977 1 1 36 THR HB H 39.928 9.874 -26.566 1.00 . A A . 34 THR HB 1 1
10 24978 1 1 36 THR HG1 H 39.803 12.365 -27.819 1.00 . A A . 34 THR HG1 1 1
10 24979 1 1 36 THR HG21 H 37.926 10.763 -25.457 1.00 . A A . 34 THR HG21 1 1
10 24980 1 1 36 THR HG22 H 37.816 10.902 -27.212 1.00 . A A . 34 THR HG22 1 1
10 24981 1 1 36 THR HG23 H 38.193 12.323 -26.236 1.00 . A A . 34 THR HG23 1 1
10 24982 1 1 36 THR N N 40.942 12.795 -25.249 1.00 . A A . 34 THR N 1 1
10 24983 1 1 36 THR O O 41.903 9.835 -23.912 1.00 . A A . 34 THR O 1 1
10 24984 1 1 36 THR OG1 O 40.354 11.603 -27.595 1.00 . A A . 34 THR OG1 1 1
10 24985 1 1 37 ARG C C 45.106 10.238 -26.224 1.00 . A A . 35 ARG C 1 1
10 24986 1 1 37 ARG CA C 43.827 9.493 -25.846 1.00 . A A . 35 ARG CA 1 1
10 24987 1 1 37 ARG CB C 43.685 8.208 -26.679 1.00 . A A . 35 ARG CB 1 1
10 24988 1 1 37 ARG CD C 41.942 8.642 -28.446 1.00 . A A . 35 ARG CD 1 1
10 24989 1 1 37 ARG CG C 43.417 8.415 -28.163 1.00 . A A . 35 ARG CG 1 1
10 24990 1 1 37 ARG CZ C 40.457 8.161 -30.353 1.00 . A A . 35 ARG CZ 1 1
10 24991 1 1 37 ARG H H 42.501 10.866 -26.789 1.00 . A A . 35 ARG H 1 1
10 24992 1 1 37 ARG HA H 43.907 9.214 -24.805 1.00 . A A . 35 ARG HA 1 1
10 24993 1 1 37 ARG HB2 H 44.597 7.638 -26.586 1.00 . A A . 35 ARG HB2 1 1
10 24994 1 1 37 ARG HB3 H 42.872 7.625 -26.271 1.00 . A A . 35 ARG HB3 1 1
10 24995 1 1 37 ARG HD2 H 41.367 7.897 -27.914 1.00 . A A . 35 ARG HD2 1 1
10 24996 1 1 37 ARG HD3 H 41.668 9.625 -28.092 1.00 . A A . 35 ARG HD3 1 1
10 24997 1 1 37 ARG HE H 42.366 8.773 -30.511 1.00 . A A . 35 ARG HE 1 1
10 24998 1 1 37 ARG HG2 H 43.973 9.276 -28.503 1.00 . A A . 35 ARG HG2 1 1
10 24999 1 1 37 ARG HG3 H 43.745 7.537 -28.704 1.00 . A A . 35 ARG HG3 1 1
10 25000 1 1 37 ARG HH11 H 39.620 7.880 -28.528 1.00 . A A . 35 ARG HH11 1 1
10 25001 1 1 37 ARG HH12 H 38.578 7.539 -29.877 1.00 . A A . 35 ARG HH12 1 1
10 25002 1 1 37 ARG HH21 H 41.010 8.323 -32.303 1.00 . A A . 35 ARG HH21 1 1
10 25003 1 1 37 ARG HH22 H 39.385 7.766 -32.034 1.00 . A A . 35 ARG HH22 1 1
10 25004 1 1 37 ARG N N 42.648 10.355 -25.964 1.00 . A A . 35 ARG N 1 1
10 25005 1 1 37 ARG NE N 41.637 8.548 -29.871 1.00 . A A . 35 ARG NE 1 1
10 25006 1 1 37 ARG NH1 N 39.474 7.836 -29.519 1.00 . A A . 35 ARG NH1 1 1
10 25007 1 1 37 ARG NH2 N 40.267 8.084 -31.667 1.00 . A A . 35 ARG NH2 1 1
10 25008 1 1 37 ARG O O 46.157 9.623 -26.413 1.00 . A A . 35 ARG O 1 1
10 25009 1 1 38 ASN C C 46.781 12.067 -27.968 1.00 . A A . 36 ASN C 1 1
10 25010 1 1 38 ASN CA C 46.136 12.431 -26.635 1.00 . A A . 36 ASN CA 1 1
10 25011 1 1 38 ASN CB C 47.179 12.412 -25.508 1.00 . A A . 36 ASN CB 1 1
10 25012 1 1 38 ASN CG C 48.177 13.555 -25.626 1.00 . A A . 36 ASN CG 1 1
10 25013 1 1 38 ASN H H 44.120 11.967 -26.193 1.00 . A A . 36 ASN H 1 1
10 25014 1 1 38 ASN HA H 45.747 13.435 -26.718 1.00 . A A . 36 ASN HA 1 1
10 25015 1 1 38 ASN HB2 H 46.675 12.494 -24.557 1.00 . A A . 36 ASN HB2 1 1
10 25016 1 1 38 ASN HB3 H 47.722 11.478 -25.543 1.00 . A A . 36 ASN HB3 1 1
10 25017 1 1 38 ASN HD21 H 46.955 14.748 -24.616 1.00 . A A . 36 ASN HD21 1 1
10 25018 1 1 38 ASN HD22 H 48.446 15.457 -25.125 1.00 . A A . 36 ASN HD22 1 1
10 25019 1 1 38 ASN N N 44.998 11.558 -26.329 1.00 . A A . 36 ASN N 1 1
10 25020 1 1 38 ASN ND2 N 47.826 14.702 -25.067 1.00 . A A . 36 ASN ND2 1 1
10 25021 1 1 38 ASN O O 47.891 11.536 -28.016 1.00 . A A . 36 ASN O 1 1
10 25022 1 1 38 ASN OD1 O 49.250 13.412 -26.218 1.00 . A A . 36 ASN OD1 1 1
10 25023 1 1 39 GLU C C 46.814 13.394 -31.109 1.00 . A A . 37 GLU C 1 1
10 25024 1 1 39 GLU CA C 46.581 12.075 -30.385 1.00 . A A . 37 GLU CA 1 1
10 25025 1 1 39 GLU CB C 45.635 11.210 -31.218 1.00 . A A . 37 GLU CB 1 1
10 25026 1 1 39 GLU CD C 44.837 8.897 -31.782 1.00 . A A . 37 GLU CD 1 1
10 25027 1 1 39 GLU CG C 45.579 9.758 -30.784 1.00 . A A . 37 GLU CG 1 1
10 25028 1 1 39 GLU H H 45.131 12.623 -28.947 1.00 . A A . 37 GLU H 1 1
10 25029 1 1 39 GLU HA H 47.525 11.563 -30.285 1.00 . A A . 37 GLU HA 1 1
10 25030 1 1 39 GLU HB2 H 44.637 11.618 -31.144 1.00 . A A . 37 GLU HB2 1 1
10 25031 1 1 39 GLU HB3 H 45.952 11.242 -32.250 1.00 . A A . 37 GLU HB3 1 1
10 25032 1 1 39 GLU HG2 H 46.588 9.382 -30.685 1.00 . A A . 37 GLU HG2 1 1
10 25033 1 1 39 GLU HG3 H 45.076 9.696 -29.830 1.00 . A A . 37 GLU HG3 1 1
10 25034 1 1 39 GLU N N 46.050 12.297 -29.049 1.00 . A A . 37 GLU N 1 1
10 25035 1 1 39 GLU O O 46.100 14.376 -30.889 1.00 . A A . 37 GLU O 1 1
10 25036 1 1 39 GLU OE1 O 43.642 8.615 -31.560 1.00 . A A . 37 GLU OE1 1 1
10 25037 1 1 39 GLU OE2 O 45.443 8.502 -32.799 1.00 . A A . 37 GLU OE2 1 1
10 25038 1 1 40 PHE C C 48.070 14.043 -34.280 1.00 . A A . 38 PHE C 1 1
10 25039 1 1 40 PHE CA C 48.080 14.533 -32.839 1.00 . A A . 38 PHE CA 1 1
10 25040 1 1 40 PHE CB C 49.419 15.197 -32.505 1.00 . A A . 38 PHE CB 1 1
10 25041 1 1 40 PHE CD1 C 49.109 17.647 -32.962 1.00 . A A . 38 PHE CD1 1 1
10 25042 1 1 40 PHE CD2 C 50.525 16.396 -34.420 1.00 . A A . 38 PHE CD2 1 1
10 25043 1 1 40 PHE CE1 C 49.354 18.788 -33.700 1.00 . A A . 38 PHE CE1 1 1
10 25044 1 1 40 PHE CE2 C 50.771 17.536 -35.162 1.00 . A A . 38 PHE CE2 1 1
10 25045 1 1 40 PHE CG C 49.690 16.437 -33.313 1.00 . A A . 38 PHE CG 1 1
10 25046 1 1 40 PHE CZ C 50.185 18.733 -34.801 1.00 . A A . 38 PHE CZ 1 1
10 25047 1 1 40 PHE H H 48.420 12.625 -32.007 1.00 . A A . 38 PHE H 1 1
10 25048 1 1 40 PHE HA H 47.283 15.250 -32.706 1.00 . A A . 38 PHE HA 1 1
10 25049 1 1 40 PHE HB2 H 49.426 15.471 -31.460 1.00 . A A . 38 PHE HB2 1 1
10 25050 1 1 40 PHE HB3 H 50.218 14.495 -32.692 1.00 . A A . 38 PHE HB3 1 1
10 25051 1 1 40 PHE HD1 H 48.459 17.692 -32.102 1.00 . A A . 38 PHE HD1 1 1
10 25052 1 1 40 PHE HD2 H 50.984 15.461 -34.703 1.00 . A A . 38 PHE HD2 1 1
10 25053 1 1 40 PHE HE1 H 48.895 19.723 -33.418 1.00 . A A . 38 PHE HE1 1 1
10 25054 1 1 40 PHE HE2 H 51.422 17.490 -36.023 1.00 . A A . 38 PHE HE2 1 1
10 25055 1 1 40 PHE HZ H 50.377 19.624 -35.379 1.00 . A A . 38 PHE HZ 1 1
10 25056 1 1 40 PHE N N 47.823 13.409 -31.960 1.00 . A A . 38 PHE N 1 1
10 25057 1 1 40 PHE O O 48.969 13.317 -34.707 1.00 . A A . 38 PHE O 1 1
10 25058 1 1 41 LEU C C 46.774 15.090 -37.357 1.00 . A A . 39 LEU C 1 1
10 25059 1 1 41 LEU CA C 46.850 13.934 -36.369 1.00 . A A . 39 LEU CA 1 1
10 25060 1 1 41 LEU CB C 45.598 13.032 -36.481 1.00 . A A . 39 LEU CB 1 1
10 25061 1 1 41 LEU CD1 C 43.122 12.682 -36.351 1.00 . A A . 39 LEU CD1 1 1
10 25062 1 1 41 LEU CD2 C 44.290 13.701 -34.410 1.00 . A A . 39 LEU CD2 1 1
10 25063 1 1 41 LEU CG C 44.271 13.586 -35.929 1.00 . A A . 39 LEU CG 1 1
10 25064 1 1 41 LEU H H 46.373 15.028 -34.631 1.00 . A A . 39 LEU H 1 1
10 25065 1 1 41 LEU HA H 47.719 13.342 -36.616 1.00 . A A . 39 LEU HA 1 1
10 25066 1 1 41 LEU HB2 H 45.444 12.812 -37.530 1.00 . A A . 39 LEU HB2 1 1
10 25067 1 1 41 LEU HB3 H 45.811 12.104 -35.971 1.00 . A A . 39 LEU HB3 1 1
10 25068 1 1 41 LEU HD11 H 43.060 12.657 -37.429 1.00 . A A . 39 LEU HD11 1 1
10 25069 1 1 41 LEU HD12 H 42.196 13.064 -35.946 1.00 . A A . 39 LEU HD12 1 1
10 25070 1 1 41 LEU HD13 H 43.293 11.684 -35.978 1.00 . A A . 39 LEU HD13 1 1
10 25071 1 1 41 LEU HD21 H 45.103 14.345 -34.109 1.00 . A A . 39 LEU HD21 1 1
10 25072 1 1 41 LEU HD22 H 44.426 12.722 -33.977 1.00 . A A . 39 LEU HD22 1 1
10 25073 1 1 41 LEU HD23 H 43.354 14.119 -34.070 1.00 . A A . 39 LEU HD23 1 1
10 25074 1 1 41 LEU HG H 44.096 14.569 -36.342 1.00 . A A . 39 LEU HG 1 1
10 25075 1 1 41 LEU N N 47.035 14.415 -35.012 1.00 . A A . 39 LEU N 1 1
10 25076 1 1 41 LEU O O 45.818 15.861 -37.364 1.00 . A A . 39 LEU O 1 1
10 25077 1 1 42 ALA C C 47.072 15.745 -40.451 1.00 . A A . 40 ALA C 1 1
10 25078 1 1 42 ALA CA C 47.847 16.220 -39.229 1.00 . A A . 40 ALA CA 1 1
10 25079 1 1 42 ALA CB C 49.287 16.547 -39.599 1.00 . A A . 40 ALA CB 1 1
10 25080 1 1 42 ALA H H 48.564 14.584 -38.093 1.00 . A A . 40 ALA H 1 1
10 25081 1 1 42 ALA HA H 47.382 17.117 -38.846 1.00 . A A . 40 ALA HA 1 1
10 25082 1 1 42 ALA HB1 H 49.772 15.662 -39.983 1.00 . A A . 40 ALA HB1 1 1
10 25083 1 1 42 ALA HB2 H 49.812 16.892 -38.721 1.00 . A A . 40 ALA HB2 1 1
10 25084 1 1 42 ALA HB3 H 49.299 17.320 -40.353 1.00 . A A . 40 ALA HB3 1 1
10 25085 1 1 42 ALA N N 47.807 15.206 -38.184 1.00 . A A . 40 ALA N 1 1
10 25086 1 1 42 ALA O O 46.796 16.514 -41.373 1.00 . A A . 40 ALA O 1 1
10 25087 1 1 43 ASN C C 44.447 14.283 -41.310 1.00 . A A . 41 ASN C 1 1
10 25088 1 1 43 ASN CA C 45.903 13.866 -41.490 1.00 . A A . 41 ASN CA 1 1
10 25089 1 1 43 ASN CB C 46.036 12.336 -41.441 1.00 . A A . 41 ASN CB 1 1
10 25090 1 1 43 ASN CG C 45.243 11.616 -42.521 1.00 . A A . 41 ASN CG 1 1
10 25091 1 1 43 ASN H H 47.050 13.890 -39.710 1.00 . A A . 41 ASN H 1 1
10 25092 1 1 43 ASN HA H 46.257 14.226 -42.443 1.00 . A A . 41 ASN HA 1 1
10 25093 1 1 43 ASN HB2 H 47.077 12.072 -41.557 1.00 . A A . 41 ASN HB2 1 1
10 25094 1 1 43 ASN HB3 H 45.692 11.986 -40.478 1.00 . A A . 41 ASN HB3 1 1
10 25095 1 1 43 ASN HD21 H 43.739 11.299 -41.254 1.00 . A A . 41 ASN HD21 1 1
10 25096 1 1 43 ASN HD22 H 43.518 10.684 -42.857 1.00 . A A . 41 ASN HD22 1 1
10 25097 1 1 43 ASN N N 46.726 14.462 -40.443 1.00 . A A . 41 ASN N 1 1
10 25098 1 1 43 ASN ND2 N 44.047 11.156 -42.178 1.00 . A A . 41 ASN ND2 1 1
10 25099 1 1 43 ASN O O 43.617 14.120 -42.207 1.00 . A A . 41 ASN O 1 1
10 25100 1 1 43 ASN OD1 O 45.719 11.443 -43.645 1.00 . A A . 41 ASN OD1 1 1
10 25101 1 1 44 GLN C C 42.423 16.549 -40.492 1.00 . A A . 42 GLN C 1 1
10 25102 1 1 44 GLN CA C 42.799 15.245 -39.808 1.00 . A A . 42 GLN CA 1 1
10 25103 1 1 44 GLN CB C 42.651 15.411 -38.297 1.00 . A A . 42 GLN CB 1 1
10 25104 1 1 44 GLN CD C 41.139 16.010 -36.362 1.00 . A A . 42 GLN CD 1 1
10 25105 1 1 44 GLN CG C 41.233 15.742 -37.850 1.00 . A A . 42 GLN CG 1 1
10 25106 1 1 44 GLN H H 44.873 15.020 -39.507 1.00 . A A . 42 GLN H 1 1
10 25107 1 1 44 GLN HA H 42.129 14.468 -40.144 1.00 . A A . 42 GLN HA 1 1
10 25108 1 1 44 GLN HB2 H 42.953 14.494 -37.815 1.00 . A A . 42 GLN HB2 1 1
10 25109 1 1 44 GLN HB3 H 43.301 16.209 -37.971 1.00 . A A . 42 GLN HB3 1 1
10 25110 1 1 44 GLN HE21 H 39.274 15.325 -36.320 1.00 . A A . 42 GLN HE21 1 1
10 25111 1 1 44 GLN HE22 H 39.908 15.874 -34.808 1.00 . A A . 42 GLN HE22 1 1
10 25112 1 1 44 GLN HG2 H 40.900 16.623 -38.378 1.00 . A A . 42 GLN HG2 1 1
10 25113 1 1 44 GLN HG3 H 40.587 14.911 -38.095 1.00 . A A . 42 GLN HG3 1 1
10 25114 1 1 44 GLN N N 44.152 14.848 -40.147 1.00 . A A . 42 GLN N 1 1
10 25115 1 1 44 GLN NE2 N 39.993 15.704 -35.771 1.00 . A A . 42 GLN NE2 1 1
10 25116 1 1 44 GLN O O 43.153 17.538 -40.427 1.00 . A A . 42 GLN O 1 1
10 25117 1 1 44 GLN OE1 O 42.089 16.487 -35.746 1.00 . A A . 42 GLN OE1 1 1
10 25118 1 1 45 GLU C C 39.792 18.391 -40.673 1.00 . A A . 43 GLU C 1 1
10 25119 1 1 45 GLU CA C 40.711 17.744 -41.704 1.00 . A A . 43 GLU CA 1 1
10 25120 1 1 45 GLU CB C 39.953 17.427 -42.995 1.00 . A A . 43 GLU CB 1 1
10 25121 1 1 45 GLU CD C 38.311 15.911 -44.165 1.00 . A A . 43 GLU CD 1 1
10 25122 1 1 45 GLU CG C 38.900 16.341 -42.838 1.00 . A A . 43 GLU CG 1 1
10 25123 1 1 45 GLU H H 40.804 15.687 -41.243 1.00 . A A . 43 GLU H 1 1
10 25124 1 1 45 GLU HA H 41.521 18.424 -41.925 1.00 . A A . 43 GLU HA 1 1
10 25125 1 1 45 GLU HB2 H 39.461 18.325 -43.337 1.00 . A A . 43 GLU HB2 1 1
10 25126 1 1 45 GLU HB3 H 40.660 17.106 -43.744 1.00 . A A . 43 GLU HB3 1 1
10 25127 1 1 45 GLU HG2 H 39.354 15.483 -42.367 1.00 . A A . 43 GLU HG2 1 1
10 25128 1 1 45 GLU HG3 H 38.105 16.716 -42.212 1.00 . A A . 43 GLU HG3 1 1
10 25129 1 1 45 GLU N N 41.281 16.536 -41.143 1.00 . A A . 43 GLU N 1 1
10 25130 1 1 45 GLU O O 39.213 17.695 -39.835 1.00 . A A . 43 GLU O 1 1
10 25131 1 1 45 GLU OE1 O 37.247 16.440 -44.553 1.00 . A A . 43 GLU OE1 1 1
10 25132 1 1 45 GLU OE2 O 38.914 15.045 -44.833 1.00 . A A . 43 GLU OE2 1 1
10 25133 1 1 46 THR C C 37.412 19.986 -39.803 1.00 . A A . 44 THR C 1 1
10 25134 1 1 46 THR CA C 38.871 20.440 -39.745 1.00 . A A . 44 THR CA 1 1
10 25135 1 1 46 THR CB C 38.965 21.974 -39.958 1.00 . A A . 44 THR CB 1 1
10 25136 1 1 46 THR CG2 C 38.458 22.378 -41.336 1.00 . A A . 44 THR CG2 1 1
10 25137 1 1 46 THR H H 40.141 20.209 -41.421 1.00 . A A . 44 THR H 1 1
10 25138 1 1 46 THR HA H 39.265 20.214 -38.763 1.00 . A A . 44 THR HA 1 1
10 25139 1 1 46 THR HB H 40.003 22.263 -39.882 1.00 . A A . 44 THR HB 1 1
10 25140 1 1 46 THR HG1 H 37.302 22.368 -38.959 1.00 . A A . 44 THR HG1 1 1
10 25141 1 1 46 THR HG21 H 37.425 22.082 -41.442 1.00 . A A . 44 THR HG21 1 1
10 25142 1 1 46 THR HG22 H 39.051 21.891 -42.096 1.00 . A A . 44 THR HG22 1 1
10 25143 1 1 46 THR HG23 H 38.539 23.449 -41.449 1.00 . A A . 44 THR HG23 1 1
10 25144 1 1 46 THR N N 39.677 19.713 -40.718 1.00 . A A . 44 THR N 1 1
10 25145 1 1 46 THR O O 36.851 19.776 -40.883 1.00 . A A . 44 THR O 1 1
10 25146 1 1 46 THR OG1 O 38.218 22.670 -38.947 1.00 . A A . 44 THR OG1 1 1
10 25147 1 1 47 THR C C 34.498 20.521 -38.970 1.00 . A A . 45 THR C 1 1
10 25148 1 1 47 THR CA C 35.426 19.387 -38.556 1.00 . A A . 45 THR CA 1 1
10 25149 1 1 47 THR CB C 35.060 18.902 -37.137 1.00 . A A . 45 THR CB 1 1
10 25150 1 1 47 THR CG2 C 35.605 17.506 -36.884 1.00 . A A . 45 THR CG2 1 1
10 25151 1 1 47 THR H H 37.315 19.956 -37.805 1.00 . A A . 45 THR H 1 1
10 25152 1 1 47 THR HA H 35.290 18.562 -39.239 1.00 . A A . 45 THR HA 1 1
10 25153 1 1 47 THR HB H 33.983 18.871 -37.054 1.00 . A A . 45 THR HB 1 1
10 25154 1 1 47 THR HG1 H 35.176 19.598 -35.282 1.00 . A A . 45 THR HG1 1 1
10 25155 1 1 47 THR HG21 H 35.358 17.201 -35.877 1.00 . A A . 45 THR HG21 1 1
10 25156 1 1 47 THR HG22 H 36.678 17.509 -37.007 1.00 . A A . 45 THR HG22 1 1
10 25157 1 1 47 THR HG23 H 35.165 16.815 -37.588 1.00 . A A . 45 THR HG23 1 1
10 25158 1 1 47 THR N N 36.812 19.803 -38.637 1.00 . A A . 45 THR N 1 1
10 25159 1 1 47 THR O O 34.719 21.684 -38.620 1.00 . A A . 45 THR O 1 1
10 25160 1 1 47 THR OG1 O 35.575 19.807 -36.152 1.00 . A A . 45 THR OG1 1 1
10 25161 1 1 48 ILE C C 31.123 20.730 -39.656 1.00 . A A . 46 ILE C 1 1
10 25162 1 1 48 ILE CA C 32.493 21.144 -40.182 1.00 . A A . 46 ILE CA 1 1
10 25163 1 1 48 ILE CB C 32.467 21.280 -41.722 1.00 . A A . 46 ILE CB 1 1
10 25164 1 1 48 ILE CD1 C 31.559 22.700 -43.640 1.00 . A A . 46 ILE CD1 1 1
10 25165 1 1 48 ILE CG1 C 31.539 22.425 -42.151 1.00 . A A . 46 ILE CG1 1 1
10 25166 1 1 48 ILE CG2 C 32.048 19.968 -42.379 1.00 . A A . 46 ILE CG2 1 1
10 25167 1 1 48 ILE H H 33.408 19.245 -40.047 1.00 . A A . 46 ILE H 1 1
10 25168 1 1 48 ILE HA H 32.757 22.102 -39.758 1.00 . A A . 46 ILE HA 1 1
10 25169 1 1 48 ILE HB H 33.469 21.505 -42.050 1.00 . A A . 46 ILE HB 1 1
10 25170 1 1 48 ILE HD11 H 31.221 21.826 -44.175 1.00 . A A . 46 ILE HD11 1 1
10 25171 1 1 48 ILE HD12 H 32.566 22.942 -43.945 1.00 . A A . 46 ILE HD12 1 1
10 25172 1 1 48 ILE HD13 H 30.905 23.533 -43.862 1.00 . A A . 46 ILE HD13 1 1
10 25173 1 1 48 ILE HG12 H 30.522 22.182 -41.870 1.00 . A A . 46 ILE HG12 1 1
10 25174 1 1 48 ILE HG13 H 31.840 23.329 -41.642 1.00 . A A . 46 ILE HG13 1 1
10 25175 1 1 48 ILE HG21 H 31.072 19.681 -42.017 1.00 . A A . 46 ILE HG21 1 1
10 25176 1 1 48 ILE HG22 H 32.764 19.197 -42.136 1.00 . A A . 46 ILE HG22 1 1
10 25177 1 1 48 ILE HG23 H 32.011 20.101 -43.450 1.00 . A A . 46 ILE HG23 1 1
10 25178 1 1 48 ILE N N 33.489 20.179 -39.753 1.00 . A A . 46 ILE N 1 1
10 25179 1 1 48 ILE O O 30.201 21.539 -39.568 1.00 . A A . 46 ILE O 1 1
10 25180 1 1 49 GLY C C 29.818 19.023 -37.202 1.00 . A A . 47 GLY C 1 1
10 25181 1 1 49 GLY CA C 29.774 18.978 -38.712 1.00 . A A . 47 GLY CA 1 1
10 25182 1 1 49 GLY H H 31.763 18.849 -39.414 1.00 . A A . 47 GLY H 1 1
10 25183 1 1 49 GLY HA2 H 28.958 19.594 -39.062 1.00 . A A . 47 GLY HA2 1 1
10 25184 1 1 49 GLY HA3 H 29.610 17.959 -39.031 1.00 . A A . 47 GLY HA3 1 1
10 25185 1 1 49 GLY N N 31.006 19.462 -39.291 1.00 . A A . 47 GLY N 1 1
10 25186 1 1 49 GLY O O 29.798 20.100 -36.605 1.00 . A A . 47 GLY O 1 1
10 25187 1 1 50 ALA C C 30.427 16.364 -34.717 1.00 . A A . 48 ALA C 1 1
10 25188 1 1 50 ALA CA C 29.958 17.750 -35.133 1.00 . A A . 48 ALA CA 1 1
10 25189 1 1 50 ALA CB C 28.597 18.039 -34.520 1.00 . A A . 48 ALA CB 1 1
10 25190 1 1 50 ALA H H 29.913 17.031 -37.119 1.00 . A A . 48 ALA H 1 1
10 25191 1 1 50 ALA HA H 30.660 18.490 -34.770 1.00 . A A . 48 ALA HA 1 1
10 25192 1 1 50 ALA HB1 H 28.273 19.028 -34.807 1.00 . A A . 48 ALA HB1 1 1
10 25193 1 1 50 ALA HB2 H 28.670 17.982 -33.444 1.00 . A A . 48 ALA HB2 1 1
10 25194 1 1 50 ALA HB3 H 27.886 17.308 -34.872 1.00 . A A . 48 ALA HB3 1 1
10 25195 1 1 50 ALA N N 29.895 17.852 -36.584 1.00 . A A . 48 ALA N 1 1
10 25196 1 1 50 ALA O O 30.135 15.378 -35.397 1.00 . A A . 48 ALA O 1 1
10 25197 1 1 51 ALA C C 31.184 14.879 -31.620 1.00 . A A . 49 ALA C 1 1
10 25198 1 1 51 ALA CA C 31.600 15.015 -33.077 1.00 . A A . 49 ALA CA 1 1
10 25199 1 1 51 ALA CB C 33.113 14.890 -33.221 1.00 . A A . 49 ALA CB 1 1
10 25200 1 1 51 ALA H H 31.342 17.117 -33.112 1.00 . A A . 49 ALA H 1 1
10 25201 1 1 51 ALA HA H 31.137 14.226 -33.652 1.00 . A A . 49 ALA HA 1 1
10 25202 1 1 51 ALA HB1 H 33.595 15.648 -32.623 1.00 . A A . 49 ALA HB1 1 1
10 25203 1 1 51 ALA HB2 H 33.390 15.019 -34.256 1.00 . A A . 49 ALA HB2 1 1
10 25204 1 1 51 ALA HB3 H 33.427 13.912 -32.883 1.00 . A A . 49 ALA HB3 1 1
10 25205 1 1 51 ALA N N 31.136 16.290 -33.605 1.00 . A A . 49 ALA N 1 1
10 25206 1 1 51 ALA O O 31.272 15.839 -30.858 1.00 . A A . 49 ALA O 1 1
10 25207 1 1 52 PHE C C 30.859 12.188 -29.314 1.00 . A A . 50 PHE C 1 1
10 25208 1 1 52 PHE CA C 30.263 13.470 -29.876 1.00 . A A . 50 PHE CA 1 1
10 25209 1 1 52 PHE CB C 28.734 13.406 -29.838 1.00 . A A . 50 PHE CB 1 1
10 25210 1 1 52 PHE CD1 C 28.182 14.238 -27.538 1.00 . A A . 50 PHE CD1 1 1
10 25211 1 1 52 PHE CD2 C 27.618 11.989 -28.092 1.00 . A A . 50 PHE CD2 1 1
10 25212 1 1 52 PHE CE1 C 27.656 14.065 -26.274 1.00 . A A . 50 PHE CE1 1 1
10 25213 1 1 52 PHE CE2 C 27.091 11.808 -26.827 1.00 . A A . 50 PHE CE2 1 1
10 25214 1 1 52 PHE CG C 28.168 13.206 -28.462 1.00 . A A . 50 PHE CG 1 1
10 25215 1 1 52 PHE CZ C 27.113 12.847 -25.917 1.00 . A A . 50 PHE CZ 1 1
10 25216 1 1 52 PHE H H 30.684 12.958 -31.888 1.00 . A A . 50 PHE H 1 1
10 25217 1 1 52 PHE HA H 30.593 14.299 -29.272 1.00 . A A . 50 PHE HA 1 1
10 25218 1 1 52 PHE HB2 H 28.336 14.332 -30.225 1.00 . A A . 50 PHE HB2 1 1
10 25219 1 1 52 PHE HB3 H 28.399 12.589 -30.460 1.00 . A A . 50 PHE HB3 1 1
10 25220 1 1 52 PHE HD1 H 28.607 15.191 -27.817 1.00 . A A . 50 PHE HD1 1 1
10 25221 1 1 52 PHE HD2 H 27.602 11.176 -28.804 1.00 . A A . 50 PHE HD2 1 1
10 25222 1 1 52 PHE HE1 H 27.673 14.878 -25.564 1.00 . A A . 50 PHE HE1 1 1
10 25223 1 1 52 PHE HE2 H 26.667 10.853 -26.550 1.00 . A A . 50 PHE HE2 1 1
10 25224 1 1 52 PHE HZ H 26.702 12.707 -24.927 1.00 . A A . 50 PHE HZ 1 1
10 25225 1 1 52 PHE N N 30.721 13.698 -31.238 1.00 . A A . 50 PHE N 1 1
10 25226 1 1 52 PHE O O 30.585 11.093 -29.805 1.00 . A A . 50 PHE O 1 1
10 25227 1 1 53 LEU C C 31.942 11.188 -26.152 1.00 . A A . 51 LEU C 1 1
10 25228 1 1 53 LEU CA C 32.280 11.176 -27.636 1.00 . A A . 51 LEU CA 1 1
10 25229 1 1 53 LEU CB C 33.806 11.151 -27.816 1.00 . A A . 51 LEU CB 1 1
10 25230 1 1 53 LEU CD1 C 34.260 12.290 -30.029 1.00 . A A . 51 LEU CD1 1 1
10 25231 1 1 53 LEU CD2 C 35.744 10.440 -29.242 1.00 . A A . 51 LEU CD2 1 1
10 25232 1 1 53 LEU CG C 34.323 10.980 -29.253 1.00 . A A . 51 LEU CG 1 1
10 25233 1 1 53 LEU H H 31.908 13.232 -27.973 1.00 . A A . 51 LEU H 1 1
10 25234 1 1 53 LEU HA H 31.857 10.287 -28.080 1.00 . A A . 51 LEU HA 1 1
10 25235 1 1 53 LEU HB2 H 34.200 12.078 -27.426 1.00 . A A . 51 LEU HB2 1 1
10 25236 1 1 53 LEU HB3 H 34.198 10.340 -27.220 1.00 . A A . 51 LEU HB3 1 1
10 25237 1 1 53 LEU HD11 H 34.653 12.136 -31.024 1.00 . A A . 51 LEU HD11 1 1
10 25238 1 1 53 LEU HD12 H 34.852 13.038 -29.522 1.00 . A A . 51 LEU HD12 1 1
10 25239 1 1 53 LEU HD13 H 33.236 12.624 -30.093 1.00 . A A . 51 LEU HD13 1 1
10 25240 1 1 53 LEU HD21 H 36.096 10.332 -30.257 1.00 . A A . 51 LEU HD21 1 1
10 25241 1 1 53 LEU HD22 H 35.759 9.477 -28.751 1.00 . A A . 51 LEU HD22 1 1
10 25242 1 1 53 LEU HD23 H 36.386 11.125 -28.709 1.00 . A A . 51 LEU HD23 1 1
10 25243 1 1 53 LEU HG H 33.700 10.263 -29.767 1.00 . A A . 51 LEU HG 1 1
10 25244 1 1 53 LEU N N 31.688 12.328 -28.293 1.00 . A A . 51 LEU N 1 1
10 25245 1 1 53 LEU O O 32.036 12.225 -25.492 1.00 . A A . 51 LEU O 1 1
10 25246 1 1 54 SER C C 32.180 8.926 -23.548 1.00 . A A . 52 SER C 1 1
10 25247 1 1 54 SER CA C 31.241 9.919 -24.218 1.00 . A A . 52 SER CA 1 1
10 25248 1 1 54 SER CB C 29.782 9.488 -24.044 1.00 . A A . 52 SER CB 1 1
10 25249 1 1 54 SER H H 31.486 9.246 -26.201 1.00 . A A . 52 SER H 1 1
10 25250 1 1 54 SER HA H 31.379 10.890 -23.764 1.00 . A A . 52 SER HA 1 1
10 25251 1 1 54 SER HB2 H 29.593 9.280 -23.001 1.00 . A A . 52 SER HB2 1 1
10 25252 1 1 54 SER HB3 H 29.132 10.286 -24.373 1.00 . A A . 52 SER HB3 1 1
10 25253 1 1 54 SER HG H 28.704 8.472 -25.331 1.00 . A A . 52 SER HG 1 1
10 25254 1 1 54 SER N N 31.559 10.039 -25.627 1.00 . A A . 52 SER N 1 1
10 25255 1 1 54 SER O O 32.392 7.820 -24.048 1.00 . A A . 52 SER O 1 1
10 25256 1 1 54 SER OG O 29.496 8.323 -24.801 1.00 . A A . 52 SER OG 1 1
10 25257 1 1 55 LYS C C 33.450 8.665 -20.186 1.00 . A A . 53 LYS C 1 1
10 25258 1 1 55 LYS CA C 33.643 8.455 -21.680 1.00 . A A . 53 LYS CA 1 1
10 25259 1 1 55 LYS CB C 35.114 8.638 -22.100 1.00 . A A . 53 LYS CB 1 1
10 25260 1 1 55 LYS CD C 35.806 10.754 -20.893 1.00 . A A . 53 LYS CD 1 1
10 25261 1 1 55 LYS CE C 36.417 12.137 -21.055 1.00 . A A . 53 LYS CE 1 1
10 25262 1 1 55 LYS CG C 35.584 10.084 -22.238 1.00 . A A . 53 LYS CG 1 1
10 25263 1 1 55 LYS H H 32.594 10.236 -22.098 1.00 . A A . 53 LYS H 1 1
10 25264 1 1 55 LYS HA H 33.348 7.442 -21.913 1.00 . A A . 53 LYS HA 1 1
10 25265 1 1 55 LYS HB2 H 35.741 8.157 -21.366 1.00 . A A . 53 LYS HB2 1 1
10 25266 1 1 55 LYS HB3 H 35.261 8.148 -23.052 1.00 . A A . 53 LYS HB3 1 1
10 25267 1 1 55 LYS HD2 H 34.857 10.846 -20.385 1.00 . A A . 53 LYS HD2 1 1
10 25268 1 1 55 LYS HD3 H 36.473 10.141 -20.305 1.00 . A A . 53 LYS HD3 1 1
10 25269 1 1 55 LYS HE2 H 36.486 12.600 -20.083 1.00 . A A . 53 LYS HE2 1 1
10 25270 1 1 55 LYS HE3 H 37.408 12.034 -21.474 1.00 . A A . 53 LYS HE3 1 1
10 25271 1 1 55 LYS HG2 H 36.512 10.099 -22.788 1.00 . A A . 53 LYS HG2 1 1
10 25272 1 1 55 LYS HG3 H 34.836 10.640 -22.784 1.00 . A A . 53 LYS HG3 1 1
10 25273 1 1 55 LYS HZ1 H 35.999 13.972 -21.965 1.00 . A A . 53 LYS HZ1 1 1
10 25274 1 1 55 LYS HZ2 H 34.618 13.057 -21.602 1.00 . A A . 53 LYS HZ2 1 1
10 25275 1 1 55 LYS HZ3 H 35.599 12.629 -22.911 1.00 . A A . 53 LYS HZ3 1 1
10 25276 1 1 55 LYS N N 32.765 9.332 -22.433 1.00 . A A . 53 LYS N 1 1
10 25277 1 1 55 LYS NZ N 35.604 13.010 -21.946 1.00 . A A . 53 LYS NZ 1 1
10 25278 1 1 55 LYS O O 33.167 9.779 -19.732 1.00 . A A . 53 LYS O 1 1
10 25279 1 1 56 THR C C 34.667 7.416 -17.246 1.00 . A A . 54 THR C 1 1
10 25280 1 1 56 THR CA C 33.354 7.613 -18.002 1.00 . A A . 54 THR CA 1 1
10 25281 1 1 56 THR CB C 32.358 6.507 -17.605 1.00 . A A . 54 THR CB 1 1
10 25282 1 1 56 THR CG2 C 31.840 6.714 -16.189 1.00 . A A . 54 THR CG2 1 1
10 25283 1 1 56 THR H H 33.833 6.741 -19.859 1.00 . A A . 54 THR H 1 1
10 25284 1 1 56 THR HA H 32.929 8.571 -17.739 1.00 . A A . 54 THR HA 1 1
10 25285 1 1 56 THR HB H 32.864 5.553 -17.654 1.00 . A A . 54 THR HB 1 1
10 25286 1 1 56 THR HG1 H 31.563 6.211 -19.394 1.00 . A A . 54 THR HG1 1 1
10 25287 1 1 56 THR HG21 H 31.155 5.917 -15.936 1.00 . A A . 54 THR HG21 1 1
10 25288 1 1 56 THR HG22 H 31.327 7.662 -16.129 1.00 . A A . 54 THR HG22 1 1
10 25289 1 1 56 THR HG23 H 32.669 6.708 -15.497 1.00 . A A . 54 THR HG23 1 1
10 25290 1 1 56 THR N N 33.582 7.587 -19.435 1.00 . A A . 54 THR N 1 1
10 25291 1 1 56 THR O O 35.441 6.507 -17.554 1.00 . A A . 54 THR O 1 1
10 25292 1 1 56 THR OG1 O 31.252 6.501 -18.522 1.00 . A A . 54 THR OG1 1 1
10 25293 1 1 57 VAL C C 35.769 7.936 -14.005 1.00 . A A . 55 VAL C 1 1
10 25294 1 1 57 VAL CA C 36.124 8.193 -15.463 1.00 . A A . 55 VAL CA 1 1
10 25295 1 1 57 VAL CB C 36.980 9.476 -15.568 1.00 . A A . 55 VAL CB 1 1
10 25296 1 1 57 VAL CG1 C 37.464 9.683 -16.994 1.00 . A A . 55 VAL CG1 1 1
10 25297 1 1 57 VAL CG2 C 36.206 10.695 -15.087 1.00 . A A . 55 VAL CG2 1 1
10 25298 1 1 57 VAL H H 34.259 8.984 -16.069 1.00 . A A . 55 VAL H 1 1
10 25299 1 1 57 VAL HA H 36.711 7.363 -15.828 1.00 . A A . 55 VAL HA 1 1
10 25300 1 1 57 VAL HB H 37.848 9.358 -14.934 1.00 . A A . 55 VAL HB 1 1
10 25301 1 1 57 VAL HG11 H 38.047 10.591 -17.047 1.00 . A A . 55 VAL HG11 1 1
10 25302 1 1 57 VAL HG12 H 36.612 9.764 -17.653 1.00 . A A . 55 VAL HG12 1 1
10 25303 1 1 57 VAL HG13 H 38.073 8.845 -17.294 1.00 . A A . 55 VAL HG13 1 1
10 25304 1 1 57 VAL HG21 H 35.884 10.539 -14.069 1.00 . A A . 55 VAL HG21 1 1
10 25305 1 1 57 VAL HG22 H 35.344 10.845 -15.721 1.00 . A A . 55 VAL HG22 1 1
10 25306 1 1 57 VAL HG23 H 36.843 11.566 -15.134 1.00 . A A . 55 VAL HG23 1 1
10 25307 1 1 57 VAL N N 34.917 8.277 -16.269 1.00 . A A . 55 VAL N 1 1
10 25308 1 1 57 VAL O O 34.702 8.339 -13.535 1.00 . A A . 55 VAL O 1 1
10 25309 1 1 58 MET C C 37.213 7.856 -10.979 1.00 . A A . 56 MET C 1 1
10 25310 1 1 58 MET CA C 36.415 6.935 -11.896 1.00 . A A . 56 MET CA 1 1
10 25311 1 1 58 MET CB C 36.747 5.466 -11.611 1.00 . A A . 56 MET CB 1 1
10 25312 1 1 58 MET CE C 38.570 3.456 -9.836 1.00 . A A . 56 MET CE 1 1
10 25313 1 1 58 MET CG C 38.128 5.033 -12.076 1.00 . A A . 56 MET CG 1 1
10 25314 1 1 58 MET H H 37.492 6.974 -13.717 1.00 . A A . 56 MET H 1 1
10 25315 1 1 58 MET HA H 35.365 7.095 -11.706 1.00 . A A . 56 MET HA 1 1
10 25316 1 1 58 MET HB2 H 36.685 5.298 -10.546 1.00 . A A . 56 MET HB2 1 1
10 25317 1 1 58 MET HB3 H 36.014 4.844 -12.105 1.00 . A A . 56 MET HB3 1 1
10 25318 1 1 58 MET HE1 H 39.339 4.158 -9.549 1.00 . A A . 56 MET HE1 1 1
10 25319 1 1 58 MET HE2 H 38.790 2.489 -9.412 1.00 . A A . 56 MET HE2 1 1
10 25320 1 1 58 MET HE3 H 37.613 3.801 -9.470 1.00 . A A . 56 MET HE3 1 1
10 25321 1 1 58 MET HG2 H 38.174 5.121 -13.152 1.00 . A A . 56 MET HG2 1 1
10 25322 1 1 58 MET HG3 H 38.866 5.686 -11.633 1.00 . A A . 56 MET HG3 1 1
10 25323 1 1 58 MET N N 36.654 7.258 -13.295 1.00 . A A . 56 MET N 1 1
10 25324 1 1 58 MET O O 38.440 7.781 -10.904 1.00 . A A . 56 MET O 1 1
10 25325 1 1 58 MET SD S 38.515 3.328 -11.621 1.00 . A A . 56 MET SD 1 1
10 25326 1 1 59 ILE C C 36.558 9.498 -7.967 1.00 . A A . 57 ILE C 1 1
10 25327 1 1 59 ILE CA C 37.135 9.671 -9.366 1.00 . A A . 57 ILE CA 1 1
10 25328 1 1 59 ILE CB C 36.957 11.137 -9.827 1.00 . A A . 57 ILE CB 1 1
10 25329 1 1 59 ILE CD1 C 37.445 12.751 -11.746 1.00 . A A . 57 ILE CD1 1 1
10 25330 1 1 59 ILE CG1 C 37.595 11.344 -11.204 1.00 . A A . 57 ILE CG1 1 1
10 25331 1 1 59 ILE CG2 C 37.566 12.094 -8.811 1.00 . A A . 57 ILE CG2 1 1
10 25332 1 1 59 ILE H H 35.529 8.754 -10.391 1.00 . A A . 57 ILE H 1 1
10 25333 1 1 59 ILE HA H 38.192 9.447 -9.337 1.00 . A A . 57 ILE HA 1 1
10 25334 1 1 59 ILE HB H 35.902 11.344 -9.892 1.00 . A A . 57 ILE HB 1 1
10 25335 1 1 59 ILE HD11 H 37.879 13.454 -11.050 1.00 . A A . 57 ILE HD11 1 1
10 25336 1 1 59 ILE HD12 H 36.397 12.977 -11.880 1.00 . A A . 57 ILE HD12 1 1
10 25337 1 1 59 ILE HD13 H 37.955 12.827 -12.695 1.00 . A A . 57 ILE HD13 1 1
10 25338 1 1 59 ILE HG12 H 38.652 11.126 -11.141 1.00 . A A . 57 ILE HG12 1 1
10 25339 1 1 59 ILE HG13 H 37.136 10.667 -11.907 1.00 . A A . 57 ILE HG13 1 1
10 25340 1 1 59 ILE HG21 H 38.626 11.902 -8.725 1.00 . A A . 57 ILE HG21 1 1
10 25341 1 1 59 ILE HG22 H 37.094 11.948 -7.851 1.00 . A A . 57 ILE HG22 1 1
10 25342 1 1 59 ILE HG23 H 37.410 13.111 -9.138 1.00 . A A . 57 ILE HG23 1 1
10 25343 1 1 59 ILE N N 36.507 8.737 -10.288 1.00 . A A . 57 ILE N 1 1
10 25344 1 1 59 ILE O O 35.351 9.655 -7.762 1.00 . A A . 57 ILE O 1 1
10 25345 1 1 60 ASP C C 36.062 7.804 -5.473 1.00 . A A . 58 ASP C 1 1
10 25346 1 1 60 ASP CA C 37.062 8.950 -5.623 1.00 . A A . 58 ASP CA 1 1
10 25347 1 1 60 ASP CB C 36.495 10.252 -5.040 1.00 . A A . 58 ASP CB 1 1
10 25348 1 1 60 ASP CG C 36.506 10.259 -3.526 1.00 . A A . 58 ASP CG 1 1
10 25349 1 1 60 ASP H H 38.362 8.975 -7.287 1.00 . A A . 58 ASP H 1 1
10 25350 1 1 60 ASP HA H 37.961 8.694 -5.082 1.00 . A A . 58 ASP HA 1 1
10 25351 1 1 60 ASP HB2 H 37.091 11.084 -5.389 1.00 . A A . 58 ASP HB2 1 1
10 25352 1 1 60 ASP HB3 H 35.477 10.377 -5.378 1.00 . A A . 58 ASP HB3 1 1
10 25353 1 1 60 ASP N N 37.431 9.133 -7.027 1.00 . A A . 58 ASP N 1 1
10 25354 1 1 60 ASP O O 35.298 7.743 -4.512 1.00 . A A . 58 ASP O 1 1
10 25355 1 1 60 ASP OD1 O 35.436 10.454 -2.915 1.00 . A A . 58 ASP OD1 1 1
10 25356 1 1 60 ASP OD2 O 37.591 10.067 -2.937 1.00 . A A . 58 ASP OD2 1 1
10 25357 1 1 61 GLY C C 33.933 5.975 -7.206 1.00 . A A . 59 GLY C 1 1
10 25358 1 1 61 GLY CA C 35.190 5.746 -6.392 1.00 . A A . 59 GLY CA 1 1
10 25359 1 1 61 GLY H H 36.727 6.977 -7.167 1.00 . A A . 59 GLY H 1 1
10 25360 1 1 61 GLY HA2 H 35.704 4.879 -6.782 1.00 . A A . 59 GLY HA2 1 1
10 25361 1 1 61 GLY HA3 H 34.913 5.554 -5.366 1.00 . A A . 59 GLY HA3 1 1
10 25362 1 1 61 GLY N N 36.089 6.883 -6.430 1.00 . A A . 59 GLY N 1 1
10 25363 1 1 61 GLY O O 33.222 5.027 -7.545 1.00 . A A . 59 GLY O 1 1
10 25364 1 1 62 ARG C C 32.762 7.441 -9.795 1.00 . A A . 60 ARG C 1 1
10 25365 1 1 62 ARG CA C 32.485 7.593 -8.305 1.00 . A A . 60 ARG CA 1 1
10 25366 1 1 62 ARG CB C 32.072 9.037 -8.009 1.00 . A A . 60 ARG CB 1 1
10 25367 1 1 62 ARG CD C 31.599 10.793 -6.277 1.00 . A A . 60 ARG CD 1 1
10 25368 1 1 62 ARG CG C 31.800 9.310 -6.539 1.00 . A A . 60 ARG CG 1 1
10 25369 1 1 62 ARG CZ C 32.099 12.173 -4.297 1.00 . A A . 60 ARG CZ 1 1
10 25370 1 1 62 ARG H H 34.280 7.941 -7.242 1.00 . A A . 60 ARG H 1 1
10 25371 1 1 62 ARG HA H 31.682 6.929 -8.024 1.00 . A A . 60 ARG HA 1 1
10 25372 1 1 62 ARG HB2 H 32.862 9.699 -8.333 1.00 . A A . 60 ARG HB2 1 1
10 25373 1 1 62 ARG HB3 H 31.175 9.263 -8.567 1.00 . A A . 60 ARG HB3 1 1
10 25374 1 1 62 ARG HD2 H 32.420 11.340 -6.718 1.00 . A A . 60 ARG HD2 1 1
10 25375 1 1 62 ARG HD3 H 30.673 11.106 -6.738 1.00 . A A . 60 ARG HD3 1 1
10 25376 1 1 62 ARG HE H 31.070 10.447 -4.268 1.00 . A A . 60 ARG HE 1 1
10 25377 1 1 62 ARG HG2 H 30.907 8.781 -6.244 1.00 . A A . 60 ARG HG2 1 1
10 25378 1 1 62 ARG HG3 H 32.635 8.961 -5.958 1.00 . A A . 60 ARG HG3 1 1
10 25379 1 1 62 ARG HH11 H 32.768 12.938 -6.048 1.00 . A A . 60 ARG HH11 1 1
10 25380 1 1 62 ARG HH12 H 33.135 13.890 -4.641 1.00 . A A . 60 ARG HH12 1 1
10 25381 1 1 62 ARG HH21 H 31.567 11.693 -2.396 1.00 . A A . 60 ARG HH21 1 1
10 25382 1 1 62 ARG HH22 H 32.475 13.167 -2.573 1.00 . A A . 60 ARG HH22 1 1
10 25383 1 1 62 ARG N N 33.665 7.232 -7.530 1.00 . A A . 60 ARG N 1 1
10 25384 1 1 62 ARG NE N 31.542 11.095 -4.848 1.00 . A A . 60 ARG NE 1 1
10 25385 1 1 62 ARG NH1 N 32.717 13.068 -5.059 1.00 . A A . 60 ARG NH1 1 1
10 25386 1 1 62 ARG NH2 N 32.038 12.363 -2.986 1.00 . A A . 60 ARG NH2 1 1
10 25387 1 1 62 ARG O O 33.845 7.781 -10.268 1.00 . A A . 60 ARG O 1 1
10 25388 1 1 63 ALA C C 31.198 8.014 -12.619 1.00 . A A . 61 ALA C 1 1
10 25389 1 1 63 ALA CA C 31.896 6.824 -11.969 1.00 . A A . 61 ALA CA 1 1
10 25390 1 1 63 ALA CB C 31.301 5.514 -12.461 1.00 . A A . 61 ALA CB 1 1
10 25391 1 1 63 ALA H H 30.991 6.563 -10.078 1.00 . A A . 61 ALA H 1 1
10 25392 1 1 63 ALA HA H 32.944 6.843 -12.232 1.00 . A A . 61 ALA HA 1 1
10 25393 1 1 63 ALA HB1 H 31.807 4.688 -11.983 1.00 . A A . 61 ALA HB1 1 1
10 25394 1 1 63 ALA HB2 H 31.425 5.443 -13.532 1.00 . A A . 61 ALA HB2 1 1
10 25395 1 1 63 ALA HB3 H 30.250 5.484 -12.218 1.00 . A A . 61 ALA HB3 1 1
10 25396 1 1 63 ALA N N 31.793 6.915 -10.524 1.00 . A A . 61 ALA N 1 1
10 25397 1 1 63 ALA O O 29.968 8.050 -12.717 1.00 . A A . 61 ALA O 1 1
10 25398 1 1 64 LEU C C 31.779 10.249 -15.130 1.00 . A A . 62 LEU C 1 1
10 25399 1 1 64 LEU CA C 31.437 10.196 -13.651 1.00 . A A . 62 LEU CA 1 1
10 25400 1 1 64 LEU CB C 31.907 11.476 -12.937 1.00 . A A . 62 LEU CB 1 1
10 25401 1 1 64 LEU CD1 C 33.833 12.920 -12.256 1.00 . A A . 62 LEU CD1 1 1
10 25402 1 1 64 LEU CD2 C 33.439 10.780 -11.077 1.00 . A A . 62 LEU CD2 1 1
10 25403 1 1 64 LEU CG C 33.349 11.489 -12.416 1.00 . A A . 62 LEU CG 1 1
10 25404 1 1 64 LEU H H 32.957 8.907 -12.946 1.00 . A A . 62 LEU H 1 1
10 25405 1 1 64 LEU HA H 30.361 10.134 -13.563 1.00 . A A . 62 LEU HA 1 1
10 25406 1 1 64 LEU HB2 H 31.798 12.299 -13.627 1.00 . A A . 62 LEU HB2 1 1
10 25407 1 1 64 LEU HB3 H 31.248 11.649 -12.098 1.00 . A A . 62 LEU HB3 1 1
10 25408 1 1 64 LEU HD11 H 33.179 13.446 -11.576 1.00 . A A . 62 LEU HD11 1 1
10 25409 1 1 64 LEU HD12 H 33.825 13.414 -13.216 1.00 . A A . 62 LEU HD12 1 1
10 25410 1 1 64 LEU HD13 H 34.838 12.919 -11.860 1.00 . A A . 62 LEU HD13 1 1
10 25411 1 1 64 LEU HD21 H 33.135 9.750 -11.194 1.00 . A A . 62 LEU HD21 1 1
10 25412 1 1 64 LEU HD22 H 32.786 11.268 -10.370 1.00 . A A . 62 LEU HD22 1 1
10 25413 1 1 64 LEU HD23 H 34.456 10.819 -10.716 1.00 . A A . 62 LEU HD23 1 1
10 25414 1 1 64 LEU HG H 33.996 10.983 -13.117 1.00 . A A . 62 LEU HG 1 1
10 25415 1 1 64 LEU N N 31.981 8.997 -13.036 1.00 . A A . 62 LEU N 1 1
10 25416 1 1 64 LEU O O 32.934 10.087 -15.526 1.00 . A A . 62 LEU O 1 1
10 25417 1 1 65 LYS C C 30.985 11.918 -17.896 1.00 . A A . 63 LYS C 1 1
10 25418 1 1 65 LYS CA C 30.912 10.486 -17.382 1.00 . A A . 63 LYS CA 1 1
10 25419 1 1 65 LYS CB C 29.752 9.748 -18.054 1.00 . A A . 63 LYS CB 1 1
10 25420 1 1 65 LYS CD C 27.260 9.707 -18.433 1.00 . A A . 63 LYS CD 1 1
10 25421 1 1 65 LYS CE C 27.342 10.407 -19.779 1.00 . A A . 63 LYS CE 1 1
10 25422 1 1 65 LYS CG C 28.388 10.146 -17.515 1.00 . A A . 63 LYS CG 1 1
10 25423 1 1 65 LYS H H 29.872 10.631 -15.551 1.00 . A A . 63 LYS H 1 1
10 25424 1 1 65 LYS HA H 31.837 9.983 -17.625 1.00 . A A . 63 LYS HA 1 1
10 25425 1 1 65 LYS HB2 H 29.774 9.957 -19.113 1.00 . A A . 63 LYS HB2 1 1
10 25426 1 1 65 LYS HB3 H 29.880 8.686 -17.903 1.00 . A A . 63 LYS HB3 1 1
10 25427 1 1 65 LYS HD2 H 27.327 8.640 -18.587 1.00 . A A . 63 LYS HD2 1 1
10 25428 1 1 65 LYS HD3 H 26.317 9.949 -17.969 1.00 . A A . 63 LYS HD3 1 1
10 25429 1 1 65 LYS HE2 H 27.516 11.459 -19.611 1.00 . A A . 63 LYS HE2 1 1
10 25430 1 1 65 LYS HE3 H 28.170 9.989 -20.334 1.00 . A A . 63 LYS HE3 1 1
10 25431 1 1 65 LYS HG2 H 28.246 9.687 -16.549 1.00 . A A . 63 LYS HG2 1 1
10 25432 1 1 65 LYS HG3 H 28.356 11.221 -17.411 1.00 . A A . 63 LYS HG3 1 1
10 25433 1 1 65 LYS HZ1 H 26.150 10.822 -21.442 1.00 . A A . 63 LYS HZ1 1 1
10 25434 1 1 65 LYS HZ2 H 25.271 10.552 -20.012 1.00 . A A . 63 LYS HZ2 1 1
10 25435 1 1 65 LYS HZ3 H 25.963 9.245 -20.842 1.00 . A A . 63 LYS HZ3 1 1
10 25436 1 1 65 LYS N N 30.760 10.464 -15.940 1.00 . A A . 63 LYS N 1 1
10 25437 1 1 65 LYS NZ N 26.097 10.243 -20.571 1.00 . A A . 63 LYS NZ 1 1
10 25438 1 1 65 LYS O O 30.150 12.760 -17.556 1.00 . A A . 63 LYS O 1 1
10 25439 1 1 66 TYR C C 32.105 13.409 -20.818 1.00 . A A . 64 TYR C 1 1
10 25440 1 1 66 TYR CA C 32.163 13.500 -19.305 1.00 . A A . 64 TYR CA 1 1
10 25441 1 1 66 TYR CB C 33.483 14.132 -18.853 1.00 . A A . 64 TYR CB 1 1
10 25442 1 1 66 TYR CD1 C 33.311 16.112 -17.304 1.00 . A A . 64 TYR CD1 1 1
10 25443 1 1 66 TYR CD2 C 33.413 13.937 -16.340 1.00 . A A . 64 TYR CD2 1 1
10 25444 1 1 66 TYR CE1 C 33.223 16.671 -16.045 1.00 . A A . 64 TYR CE1 1 1
10 25445 1 1 66 TYR CE2 C 33.328 14.489 -15.079 1.00 . A A . 64 TYR CE2 1 1
10 25446 1 1 66 TYR CG C 33.408 14.737 -17.472 1.00 . A A . 64 TYR CG 1 1
10 25447 1 1 66 TYR CZ C 33.231 15.855 -14.936 1.00 . A A . 64 TYR CZ 1 1
10 25448 1 1 66 TYR H H 32.611 11.464 -18.945 1.00 . A A . 64 TYR H 1 1
10 25449 1 1 66 TYR HA H 31.346 14.123 -18.969 1.00 . A A . 64 TYR HA 1 1
10 25450 1 1 66 TYR HB2 H 34.255 13.377 -18.843 1.00 . A A . 64 TYR HB2 1 1
10 25451 1 1 66 TYR HB3 H 33.758 14.914 -19.545 1.00 . A A . 64 TYR HB3 1 1
10 25452 1 1 66 TYR HD1 H 33.306 16.748 -18.175 1.00 . A A . 64 TYR HD1 1 1
10 25453 1 1 66 TYR HD2 H 33.488 12.865 -16.453 1.00 . A A . 64 TYR HD2 1 1
10 25454 1 1 66 TYR HE1 H 33.148 17.744 -15.933 1.00 . A A . 64 TYR HE1 1 1
10 25455 1 1 66 TYR HE2 H 33.335 13.850 -14.209 1.00 . A A . 64 TYR HE2 1 1
10 25456 1 1 66 TYR HH H 33.754 15.962 -13.089 1.00 . A A . 64 TYR HH 1 1
10 25457 1 1 66 TYR N N 31.985 12.184 -18.714 1.00 . A A . 64 TYR N 1 1
10 25458 1 1 66 TYR O O 32.983 12.819 -21.453 1.00 . A A . 64 TYR O 1 1
10 25459 1 1 66 TYR OH O 33.139 16.405 -13.681 1.00 . A A . 64 TYR OH 1 1
10 25460 1 1 67 GLU C C 31.475 15.114 -23.498 1.00 . A A . 65 GLU C 1 1
10 25461 1 1 67 GLU CA C 30.820 13.924 -22.809 1.00 . A A . 65 GLU CA 1 1
10 25462 1 1 67 GLU CB C 29.311 13.907 -23.065 1.00 . A A . 65 GLU CB 1 1
10 25463 1 1 67 GLU CD C 27.085 12.864 -22.428 1.00 . A A . 65 GLU CD 1 1
10 25464 1 1 67 GLU CG C 28.566 12.962 -22.132 1.00 . A A . 65 GLU CG 1 1
10 25465 1 1 67 GLU H H 30.427 14.483 -20.812 1.00 . A A . 65 GLU H 1 1
10 25466 1 1 67 GLU HA H 31.257 13.012 -23.187 1.00 . A A . 65 GLU HA 1 1
10 25467 1 1 67 GLU HB2 H 28.918 14.904 -22.926 1.00 . A A . 65 GLU HB2 1 1
10 25468 1 1 67 GLU HB3 H 29.130 13.593 -24.083 1.00 . A A . 65 GLU HB3 1 1
10 25469 1 1 67 GLU HG2 H 28.997 11.977 -22.222 1.00 . A A . 65 GLU HG2 1 1
10 25470 1 1 67 GLU HG3 H 28.691 13.312 -21.116 1.00 . A A . 65 GLU HG3 1 1
10 25471 1 1 67 GLU N N 31.062 13.985 -21.380 1.00 . A A . 65 GLU N 1 1
10 25472 1 1 67 GLU O O 31.393 16.239 -23.012 1.00 . A A . 65 GLU O 1 1
10 25473 1 1 67 GLU OE1 O 26.617 11.747 -22.740 1.00 . A A . 65 GLU OE1 1 1
10 25474 1 1 67 GLU OE2 O 26.379 13.885 -22.337 1.00 . A A . 65 GLU OE2 1 1
10 25475 1 1 68 ILE C C 32.180 16.150 -26.692 1.00 . A A . 66 ILE C 1 1
10 25476 1 1 68 ILE CA C 32.838 15.914 -25.336 1.00 . A A . 66 ILE CA 1 1
10 25477 1 1 68 ILE CB C 34.350 15.609 -25.507 1.00 . A A . 66 ILE CB 1 1
10 25478 1 1 68 ILE CD1 C 36.014 13.909 -26.402 1.00 . A A . 66 ILE CD1 1 1
10 25479 1 1 68 ILE CG1 C 34.570 14.201 -26.064 1.00 . A A . 66 ILE CG1 1 1
10 25480 1 1 68 ILE CG2 C 35.073 15.779 -24.176 1.00 . A A . 66 ILE CG2 1 1
10 25481 1 1 68 ILE H H 32.157 13.943 -24.968 1.00 . A A . 66 ILE H 1 1
10 25482 1 1 68 ILE HA H 32.746 16.820 -24.752 1.00 . A A . 66 ILE HA 1 1
10 25483 1 1 68 ILE HB H 34.768 16.325 -26.201 1.00 . A A . 66 ILE HB 1 1
10 25484 1 1 68 ILE HD11 H 36.099 12.903 -26.788 1.00 . A A . 66 ILE HD11 1 1
10 25485 1 1 68 ILE HD12 H 36.618 14.005 -25.512 1.00 . A A . 66 ILE HD12 1 1
10 25486 1 1 68 ILE HD13 H 36.357 14.611 -27.147 1.00 . A A . 66 ILE HD13 1 1
10 25487 1 1 68 ILE HG12 H 34.249 13.476 -25.331 1.00 . A A . 66 ILE HG12 1 1
10 25488 1 1 68 ILE HG13 H 33.985 14.082 -26.964 1.00 . A A . 66 ILE HG13 1 1
10 25489 1 1 68 ILE HG21 H 36.123 15.572 -24.310 1.00 . A A . 66 ILE HG21 1 1
10 25490 1 1 68 ILE HG22 H 34.660 15.094 -23.450 1.00 . A A . 66 ILE HG22 1 1
10 25491 1 1 68 ILE HG23 H 34.948 16.793 -23.826 1.00 . A A . 66 ILE HG23 1 1
10 25492 1 1 68 ILE N N 32.146 14.860 -24.610 1.00 . A A . 66 ILE N 1 1
10 25493 1 1 68 ILE O O 32.174 15.275 -27.560 1.00 . A A . 66 ILE O 1 1
10 25494 1 1 69 TRP C C 31.733 18.689 -28.881 1.00 . A A . 67 TRP C 1 1
10 25495 1 1 69 TRP CA C 30.896 17.704 -28.062 1.00 . A A . 67 TRP CA 1 1
10 25496 1 1 69 TRP CB C 29.531 18.308 -27.693 1.00 . A A . 67 TRP CB 1 1
10 25497 1 1 69 TRP CD1 C 28.668 20.091 -29.306 1.00 . A A . 67 TRP CD1 1 1
10 25498 1 1 69 TRP CD2 C 27.865 18.044 -29.706 1.00 . A A . 67 TRP CD2 1 1
10 25499 1 1 69 TRP CE2 C 27.321 18.933 -30.652 1.00 . A A . 67 TRP CE2 1 1
10 25500 1 1 69 TRP CE3 C 27.501 16.697 -29.764 1.00 . A A . 67 TRP CE3 1 1
10 25501 1 1 69 TRP CG C 28.730 18.808 -28.858 1.00 . A A . 67 TRP CG 1 1
10 25502 1 1 69 TRP CH2 C 26.091 17.193 -31.672 1.00 . A A . 67 TRP CH2 1 1
10 25503 1 1 69 TRP CZ2 C 26.430 18.518 -31.640 1.00 . A A . 67 TRP CZ2 1 1
10 25504 1 1 69 TRP CZ3 C 26.617 16.285 -30.744 1.00 . A A . 67 TRP CZ3 1 1
10 25505 1 1 69 TRP H H 31.637 17.979 -26.104 1.00 . A A . 67 TRP H 1 1
10 25506 1 1 69 TRP HA H 30.738 16.810 -28.646 1.00 . A A . 67 TRP HA 1 1
10 25507 1 1 69 TRP HB2 H 28.941 17.557 -27.190 1.00 . A A . 67 TRP HB2 1 1
10 25508 1 1 69 TRP HB3 H 29.689 19.138 -27.019 1.00 . A A . 67 TRP HB3 1 1
10 25509 1 1 69 TRP HD1 H 29.212 20.915 -28.866 1.00 . A A . 67 TRP HD1 1 1
10 25510 1 1 69 TRP HE1 H 27.624 20.997 -30.883 1.00 . A A . 67 TRP HE1 1 1
10 25511 1 1 69 TRP HE3 H 27.895 15.983 -29.057 1.00 . A A . 67 TRP HE3 1 1
10 25512 1 1 69 TRP HH2 H 25.403 16.827 -32.420 1.00 . A A . 67 TRP HH2 1 1
10 25513 1 1 69 TRP HZ2 H 26.017 19.205 -32.363 1.00 . A A . 67 TRP HZ2 1 1
10 25514 1 1 69 TRP HZ3 H 26.324 15.247 -30.801 1.00 . A A . 67 TRP HZ3 1 1
10 25515 1 1 69 TRP N N 31.598 17.329 -26.845 1.00 . A A . 67 TRP N 1 1
10 25516 1 1 69 TRP NE1 N 27.827 20.176 -30.384 1.00 . A A . 67 TRP NE1 1 1
10 25517 1 1 69 TRP O O 31.925 19.841 -28.485 1.00 . A A . 67 TRP O 1 1
10 25518 1 1 70 ASP C C 32.178 19.792 -31.878 1.00 . A A . 68 ASP C 1 1
10 25519 1 1 70 ASP CA C 33.067 19.041 -30.896 1.00 . A A . 68 ASP CA 1 1
10 25520 1 1 70 ASP CB C 34.074 18.165 -31.653 1.00 . A A . 68 ASP CB 1 1
10 25521 1 1 70 ASP CG C 35.005 18.968 -32.543 1.00 . A A . 68 ASP CG 1 1
10 25522 1 1 70 ASP H H 32.053 17.288 -30.268 1.00 . A A . 68 ASP H 1 1
10 25523 1 1 70 ASP HA H 33.602 19.755 -30.289 1.00 . A A . 68 ASP HA 1 1
10 25524 1 1 70 ASP HB2 H 34.676 17.621 -30.940 1.00 . A A . 68 ASP HB2 1 1
10 25525 1 1 70 ASP HB3 H 33.535 17.462 -32.269 1.00 . A A . 68 ASP HB3 1 1
10 25526 1 1 70 ASP N N 32.246 18.219 -30.011 1.00 . A A . 68 ASP N 1 1
10 25527 1 1 70 ASP O O 31.332 19.191 -32.540 1.00 . A A . 68 ASP O 1 1
10 25528 1 1 70 ASP OD1 O 36.045 19.438 -32.037 1.00 . A A . 68 ASP OD1 1 1
10 25529 1 1 70 ASP OD2 O 34.705 19.118 -33.744 1.00 . A A . 68 ASP OD2 1 1
10 25530 1 1 71 THR C C 32.361 22.771 -33.755 1.00 . A A . 69 THR C 1 1
10 25531 1 1 71 THR CA C 31.517 21.940 -32.794 1.00 . A A . 69 THR CA 1 1
10 25532 1 1 71 THR CB C 30.657 22.891 -31.940 1.00 . A A . 69 THR CB 1 1
10 25533 1 1 71 THR CG2 C 29.533 23.505 -32.763 1.00 . A A . 69 THR CG2 1 1
10 25534 1 1 71 THR H H 33.071 21.520 -31.429 1.00 . A A . 69 THR H 1 1
10 25535 1 1 71 THR HA H 30.858 21.299 -33.362 1.00 . A A . 69 THR HA 1 1
10 25536 1 1 71 THR HB H 31.286 23.685 -31.563 1.00 . A A . 69 THR HB 1 1
10 25537 1 1 71 THR HG1 H 30.357 21.245 -30.904 1.00 . A A . 69 THR HG1 1 1
10 25538 1 1 71 THR HG21 H 28.897 22.722 -33.150 1.00 . A A . 69 THR HG21 1 1
10 25539 1 1 71 THR HG22 H 29.952 24.068 -33.584 1.00 . A A . 69 THR HG22 1 1
10 25540 1 1 71 THR HG23 H 28.949 24.163 -32.137 1.00 . A A . 69 THR HG23 1 1
10 25541 1 1 71 THR N N 32.355 21.103 -31.950 1.00 . A A . 69 THR N 1 1
10 25542 1 1 71 THR O O 33.417 23.287 -33.380 1.00 . A A . 69 THR O 1 1
10 25543 1 1 71 THR OG1 O 30.101 22.172 -30.838 1.00 . A A . 69 THR OG1 1 1
10 25544 1 1 72 ALA C C 32.411 25.203 -35.584 1.00 . A A . 70 ALA C 1 1
10 25545 1 1 72 ALA CA C 32.541 23.737 -35.979 1.00 . A A . 70 ALA CA 1 1
10 25546 1 1 72 ALA CB C 31.940 23.505 -37.358 1.00 . A A . 70 ALA CB 1 1
10 25547 1 1 72 ALA H H 31.091 22.384 -35.248 1.00 . A A . 70 ALA H 1 1
10 25548 1 1 72 ALA HA H 33.588 23.473 -36.013 1.00 . A A . 70 ALA HA 1 1
10 25549 1 1 72 ALA HB1 H 32.016 22.458 -37.614 1.00 . A A . 70 ALA HB1 1 1
10 25550 1 1 72 ALA HB2 H 32.478 24.091 -38.089 1.00 . A A . 70 ALA HB2 1 1
10 25551 1 1 72 ALA HB3 H 30.902 23.801 -37.354 1.00 . A A . 70 ALA HB3 1 1
10 25552 1 1 72 ALA N N 31.893 22.887 -34.992 1.00 . A A . 70 ALA N 1 1
10 25553 1 1 72 ALA O O 31.320 25.675 -35.261 1.00 . A A . 70 ALA O 1 1
10 25554 1 1 73 GLY C C 33.072 28.278 -36.252 1.00 . A A . 71 GLY C 1 1
10 25555 1 1 73 GLY CA C 33.529 27.304 -35.183 1.00 . A A . 71 GLY CA 1 1
10 25556 1 1 73 GLY H H 34.350 25.506 -35.938 1.00 . A A . 71 GLY H 1 1
10 25557 1 1 73 GLY HA2 H 32.876 27.397 -34.329 1.00 . A A . 71 GLY HA2 1 1
10 25558 1 1 73 GLY HA3 H 34.534 27.566 -34.882 1.00 . A A . 71 GLY HA3 1 1
10 25559 1 1 73 GLY N N 33.523 25.922 -35.622 1.00 . A A . 71 GLY N 1 1
10 25560 1 1 73 GLY O O 33.073 29.488 -36.032 1.00 . A A . 71 GLY O 1 1
10 25561 1 1 74 LEU C C 31.098 27.939 -39.266 1.00 . A A . 72 LEU C 1 1
10 25562 1 1 74 LEU CA C 32.238 28.608 -38.502 1.00 . A A . 72 LEU CA 1 1
10 25563 1 1 74 LEU CB C 33.422 28.921 -39.431 1.00 . A A . 72 LEU CB 1 1
10 25564 1 1 74 LEU CD1 C 34.648 30.575 -40.854 1.00 . A A . 72 LEU CD1 1 1
10 25565 1 1 74 LEU CD2 C 32.279 30.023 -41.395 1.00 . A A . 72 LEU CD2 1 1
10 25566 1 1 74 LEU CG C 33.295 30.196 -40.273 1.00 . A A . 72 LEU CG 1 1
10 25567 1 1 74 LEU H H 32.664 26.786 -37.518 1.00 . A A . 72 LEU H 1 1
10 25568 1 1 74 LEU HA H 31.875 29.531 -38.075 1.00 . A A . 72 LEU HA 1 1
10 25569 1 1 74 LEU HB2 H 34.311 29.010 -38.824 1.00 . A A . 72 LEU HB2 1 1
10 25570 1 1 74 LEU HB3 H 33.552 28.087 -40.104 1.00 . A A . 72 LEU HB3 1 1
10 25571 1 1 74 LEU HD11 H 34.975 29.807 -41.537 1.00 . A A . 72 LEU HD11 1 1
10 25572 1 1 74 LEU HD12 H 35.367 30.672 -40.052 1.00 . A A . 72 LEU HD12 1 1
10 25573 1 1 74 LEU HD13 H 34.564 31.515 -41.379 1.00 . A A . 72 LEU HD13 1 1
10 25574 1 1 74 LEU HD21 H 32.586 29.211 -42.037 1.00 . A A . 72 LEU HD21 1 1
10 25575 1 1 74 LEU HD22 H 32.219 30.936 -41.971 1.00 . A A . 72 LEU HD22 1 1
10 25576 1 1 74 LEU HD23 H 31.311 29.801 -40.972 1.00 . A A . 72 LEU HD23 1 1
10 25577 1 1 74 LEU HG H 32.964 31.007 -39.639 1.00 . A A . 72 LEU HG 1 1
10 25578 1 1 74 LEU N N 32.674 27.759 -37.406 1.00 . A A . 72 LEU N 1 1
10 25579 1 1 74 LEU O O 31.322 27.253 -40.265 1.00 . A A . 72 LEU O 1 1
10 25580 1 1 75 GLU C C 27.436 28.058 -38.629 1.00 . A A . 73 GLU C 1 1
10 25581 1 1 75 GLU CA C 28.675 27.606 -39.402 1.00 . A A . 73 GLU CA 1 1
10 25582 1 1 75 GLU CB C 28.712 26.075 -39.520 1.00 . A A . 73 GLU CB 1 1
10 25583 1 1 75 GLU CD C 27.148 26.111 -41.512 1.00 . A A . 73 GLU CD 1 1
10 25584 1 1 75 GLU CG C 27.478 25.474 -40.177 1.00 . A A . 73 GLU CG 1 1
10 25585 1 1 75 GLU H H 29.793 28.588 -37.904 1.00 . A A . 73 GLU H 1 1
10 25586 1 1 75 GLU HA H 28.634 28.034 -40.394 1.00 . A A . 73 GLU HA 1 1
10 25587 1 1 75 GLU HB2 H 29.576 25.793 -40.103 1.00 . A A . 73 GLU HB2 1 1
10 25588 1 1 75 GLU HB3 H 28.807 25.653 -38.530 1.00 . A A . 73 GLU HB3 1 1
10 25589 1 1 75 GLU HG2 H 27.651 24.419 -40.332 1.00 . A A . 73 GLU HG2 1 1
10 25590 1 1 75 GLU HG3 H 26.635 25.604 -39.513 1.00 . A A . 73 GLU HG3 1 1
10 25591 1 1 75 GLU N N 29.882 28.112 -38.753 1.00 . A A . 73 GLU N 1 1
10 25592 1 1 75 GLU O O 26.912 27.337 -37.781 1.00 . A A . 73 GLU O 1 1
10 25593 1 1 75 GLU OE1 O 27.516 25.536 -42.560 1.00 . A A . 73 GLU OE1 1 1
10 25594 1 1 75 GLU OE2 O 26.503 27.178 -41.516 1.00 . A A . 73 GLU OE2 1 1
10 25595 1 1 76 ARG C C 24.609 29.796 -39.145 1.00 . A A . 74 ARG C 1 1
10 25596 1 1 76 ARG CA C 25.830 29.838 -38.234 1.00 . A A . 74 ARG CA 1 1
10 25597 1 1 76 ARG CB C 26.098 31.276 -37.783 1.00 . A A . 74 ARG CB 1 1
10 25598 1 1 76 ARG CD C 26.441 30.766 -35.352 1.00 . A A . 74 ARG CD 1 1
10 25599 1 1 76 ARG CG C 27.052 31.375 -36.604 1.00 . A A . 74 ARG CG 1 1
10 25600 1 1 76 ARG CZ C 26.986 30.614 -32.948 1.00 . A A . 74 ARG CZ 1 1
10 25601 1 1 76 ARG H H 27.480 29.825 -39.562 1.00 . A A . 74 ARG H 1 1
10 25602 1 1 76 ARG HA H 25.630 29.234 -37.363 1.00 . A A . 74 ARG HA 1 1
10 25603 1 1 76 ARG HB2 H 26.519 31.828 -38.610 1.00 . A A . 74 ARG HB2 1 1
10 25604 1 1 76 ARG HB3 H 25.160 31.729 -37.498 1.00 . A A . 74 ARG HB3 1 1
10 25605 1 1 76 ARG HD2 H 25.553 31.324 -35.093 1.00 . A A . 74 ARG HD2 1 1
10 25606 1 1 76 ARG HD3 H 26.172 29.742 -35.562 1.00 . A A . 74 ARG HD3 1 1
10 25607 1 1 76 ARG HE H 28.312 30.930 -34.416 1.00 . A A . 74 ARG HE 1 1
10 25608 1 1 76 ARG HG2 H 27.963 30.846 -36.843 1.00 . A A . 74 ARG HG2 1 1
10 25609 1 1 76 ARG HG3 H 27.274 32.415 -36.417 1.00 . A A . 74 ARG HG3 1 1
10 25610 1 1 76 ARG HH11 H 25.008 30.492 -33.365 1.00 . A A . 74 ARG HH11 1 1
10 25611 1 1 76 ARG HH12 H 25.417 30.342 -31.684 1.00 . A A . 74 ARG HH12 1 1
10 25612 1 1 76 ARG HH21 H 28.865 30.728 -32.198 1.00 . A A . 74 ARG HH21 1 1
10 25613 1 1 76 ARG HH22 H 27.616 30.453 -31.025 1.00 . A A . 74 ARG HH22 1 1
10 25614 1 1 76 ARG N N 27.001 29.280 -38.897 1.00 . A A . 74 ARG N 1 1
10 25615 1 1 76 ARG NE N 27.362 30.790 -34.218 1.00 . A A . 74 ARG NE 1 1
10 25616 1 1 76 ARG NH1 N 25.702 30.468 -32.645 1.00 . A A . 74 ARG NH1 1 1
10 25617 1 1 76 ARG NH2 N 27.896 30.602 -31.982 1.00 . A A . 74 ARG NH2 1 1
10 25618 1 1 76 ARG O O 23.503 30.142 -38.729 1.00 . A A . 74 ARG O 1 1
10 25619 1 1 77 PHE C C 22.726 28.290 -41.106 1.00 . A A . 75 PHE C 1 1
10 25620 1 1 77 PHE CA C 23.746 29.397 -41.383 1.00 . A A . 75 PHE CA 1 1
10 25621 1 1 77 PHE CB C 24.341 29.243 -42.787 1.00 . A A . 75 PHE CB 1 1
10 25622 1 1 77 PHE CD1 C 23.008 30.877 -44.144 1.00 . A A . 75 PHE CD1 1 1
10 25623 1 1 77 PHE CD2 C 22.871 28.564 -44.706 1.00 . A A . 75 PHE CD2 1 1
10 25624 1 1 77 PHE CE1 C 22.134 31.181 -45.170 1.00 . A A . 75 PHE CE1 1 1
10 25625 1 1 77 PHE CE2 C 21.996 28.862 -45.733 1.00 . A A . 75 PHE CE2 1 1
10 25626 1 1 77 PHE CG C 23.384 29.566 -43.899 1.00 . A A . 75 PHE CG 1 1
10 25627 1 1 77 PHE CZ C 21.629 30.173 -45.966 1.00 . A A . 75 PHE CZ 1 1
10 25628 1 1 77 PHE H H 25.701 29.044 -40.645 1.00 . A A . 75 PHE H 1 1
10 25629 1 1 77 PHE HA H 23.244 30.351 -41.318 1.00 . A A . 75 PHE HA 1 1
10 25630 1 1 77 PHE HB2 H 25.190 29.902 -42.882 1.00 . A A . 75 PHE HB2 1 1
10 25631 1 1 77 PHE HB3 H 24.671 28.223 -42.918 1.00 . A A . 75 PHE HB3 1 1
10 25632 1 1 77 PHE HD1 H 23.404 31.666 -43.522 1.00 . A A . 75 PHE HD1 1 1
10 25633 1 1 77 PHE HD2 H 23.159 27.538 -44.525 1.00 . A A . 75 PHE HD2 1 1
10 25634 1 1 77 PHE HE1 H 21.849 32.206 -45.348 1.00 . A A . 75 PHE HE1 1 1
10 25635 1 1 77 PHE HE2 H 21.602 28.071 -46.355 1.00 . A A . 75 PHE HE2 1 1
10 25636 1 1 77 PHE HZ H 20.947 30.408 -46.769 1.00 . A A . 75 PHE HZ 1 1
10 25637 1 1 77 PHE N N 24.812 29.383 -40.388 1.00 . A A . 75 PHE N 1 1
10 25638 1 1 77 PHE O O 21.593 28.333 -41.586 1.00 . A A . 75 PHE O 1 1
10 25639 1 1 78 ARG C C 21.547 26.470 -38.638 1.00 . A A . 76 ARG C 1 1
10 25640 1 1 78 ARG CA C 22.240 26.196 -39.974 1.00 . A A . 76 ARG CA 1 1
10 25641 1 1 78 ARG CB C 23.021 24.879 -39.890 1.00 . A A . 76 ARG CB 1 1
10 25642 1 1 78 ARG CD C 23.574 24.854 -42.365 1.00 . A A . 76 ARG CD 1 1
10 25643 1 1 78 ARG CG C 24.111 24.731 -40.944 1.00 . A A . 76 ARG CG 1 1
10 25644 1 1 78 ARG CZ C 24.491 25.129 -44.644 1.00 . A A . 76 ARG CZ 1 1
10 25645 1 1 78 ARG H H 24.037 27.324 -39.949 1.00 . A A . 76 ARG H 1 1
10 25646 1 1 78 ARG HA H 21.492 26.115 -40.749 1.00 . A A . 76 ARG HA 1 1
10 25647 1 1 78 ARG HB2 H 23.484 24.813 -38.916 1.00 . A A . 76 ARG HB2 1 1
10 25648 1 1 78 ARG HB3 H 22.328 24.058 -40.003 1.00 . A A . 76 ARG HB3 1 1
10 25649 1 1 78 ARG HD2 H 22.953 23.998 -42.579 1.00 . A A . 76 ARG HD2 1 1
10 25650 1 1 78 ARG HD3 H 22.986 25.757 -42.439 1.00 . A A . 76 ARG HD3 1 1
10 25651 1 1 78 ARG HE H 25.579 24.781 -43.000 1.00 . A A . 76 ARG HE 1 1
10 25652 1 1 78 ARG HG2 H 24.850 25.501 -40.788 1.00 . A A . 76 ARG HG2 1 1
10 25653 1 1 78 ARG HG3 H 24.573 23.761 -40.830 1.00 . A A . 76 ARG HG3 1 1
10 25654 1 1 78 ARG HH11 H 22.473 25.340 -44.526 1.00 . A A . 76 ARG HH11 1 1
10 25655 1 1 78 ARG HH12 H 23.149 25.490 -46.127 1.00 . A A . 76 ARG HH12 1 1
10 25656 1 1 78 ARG HH21 H 26.470 24.984 -45.084 1.00 . A A . 76 ARG HH21 1 1
10 25657 1 1 78 ARG HH22 H 25.429 25.322 -46.439 1.00 . A A . 76 ARG HH22 1 1
10 25658 1 1 78 ARG N N 23.128 27.303 -40.314 1.00 . A A . 76 ARG N 1 1
10 25659 1 1 78 ARG NE N 24.661 24.911 -43.341 1.00 . A A . 76 ARG NE 1 1
10 25660 1 1 78 ARG NH1 N 23.276 25.338 -45.138 1.00 . A A . 76 ARG NH1 1 1
10 25661 1 1 78 ARG NH2 N 25.544 25.143 -45.453 1.00 . A A . 76 ARG NH2 1 1
10 25662 1 1 78 ARG O O 22.138 27.068 -37.741 1.00 . A A . 76 ARG O 1 1
10 25663 1 1 79 SER C C 20.053 25.468 -36.093 1.00 . A A . 77 SER C 1 1
10 25664 1 1 79 SER CA C 19.522 26.267 -37.286 1.00 . A A . 77 SER CA 1 1
10 25665 1 1 79 SER CB C 18.062 25.906 -37.527 1.00 . A A . 77 SER CB 1 1
10 25666 1 1 79 SER H H 19.889 25.521 -39.236 1.00 . A A . 77 SER H 1 1
10 25667 1 1 79 SER HA H 19.589 27.320 -37.058 1.00 . A A . 77 SER HA 1 1
10 25668 1 1 79 SER HB2 H 17.967 24.833 -37.595 1.00 . A A . 77 SER HB2 1 1
10 25669 1 1 79 SER HB3 H 17.463 26.268 -36.704 1.00 . A A . 77 SER HB3 1 1
10 25670 1 1 79 SER HG H 16.693 26.841 -38.576 1.00 . A A . 77 SER HG 1 1
10 25671 1 1 79 SER N N 20.304 26.019 -38.500 1.00 . A A . 77 SER N 1 1
10 25672 1 1 79 SER O O 19.610 25.657 -34.961 1.00 . A A . 77 SER O 1 1
10 25673 1 1 79 SER OG O 17.586 26.490 -38.728 1.00 . A A . 77 SER OG 1 1
10 25674 1 1 80 LEU C C 22.698 24.513 -34.578 1.00 . A A . 78 LEU C 1 1
10 25675 1 1 80 LEU CA C 21.584 23.758 -35.297 1.00 . A A . 78 LEU CA 1 1
10 25676 1 1 80 LEU CB C 22.128 22.450 -35.880 1.00 . A A . 78 LEU CB 1 1
10 25677 1 1 80 LEU CD1 C 21.747 20.338 -37.178 1.00 . A A . 78 LEU CD1 1 1
10 25678 1 1 80 LEU CD2 C 19.989 21.163 -35.613 1.00 . A A . 78 LEU CD2 1 1
10 25679 1 1 80 LEU CG C 21.089 21.571 -36.582 1.00 . A A . 78 LEU CG 1 1
10 25680 1 1 80 LEU H H 21.316 24.469 -37.269 1.00 . A A . 78 LEU H 1 1
10 25681 1 1 80 LEU HA H 20.804 23.528 -34.587 1.00 . A A . 78 LEU HA 1 1
10 25682 1 1 80 LEU HB2 H 22.906 22.692 -36.591 1.00 . A A . 78 LEU HB2 1 1
10 25683 1 1 80 LEU HB3 H 22.566 21.876 -35.076 1.00 . A A . 78 LEU HB3 1 1
10 25684 1 1 80 LEU HD11 H 22.531 20.639 -37.857 1.00 . A A . 78 LEU HD11 1 1
10 25685 1 1 80 LEU HD12 H 21.007 19.762 -37.714 1.00 . A A . 78 LEU HD12 1 1
10 25686 1 1 80 LEU HD13 H 22.166 19.735 -36.387 1.00 . A A . 78 LEU HD13 1 1
10 25687 1 1 80 LEU HD21 H 19.475 22.043 -35.258 1.00 . A A . 78 LEU HD21 1 1
10 25688 1 1 80 LEU HD22 H 20.425 20.638 -34.774 1.00 . A A . 78 LEU HD22 1 1
10 25689 1 1 80 LEU HD23 H 19.287 20.516 -36.116 1.00 . A A . 78 LEU HD23 1 1
10 25690 1 1 80 LEU HG H 20.638 22.131 -37.388 1.00 . A A . 78 LEU HG 1 1
10 25691 1 1 80 LEU N N 21.001 24.578 -36.351 1.00 . A A . 78 LEU N 1 1
10 25692 1 1 80 LEU O O 23.225 24.048 -33.571 1.00 . A A . 78 LEU O 1 1
10 25693 1 1 81 ALA C C 23.724 27.125 -33.191 1.00 . A A . 79 ALA C 1 1
10 25694 1 1 81 ALA CA C 24.111 26.497 -34.539 1.00 . A A . 79 ALA CA 1 1
10 25695 1 1 81 ALA CB C 24.540 27.569 -35.528 1.00 . A A . 79 ALA CB 1 1
10 25696 1 1 81 ALA H H 22.560 26.012 -35.891 1.00 . A A . 79 ALA H 1 1
10 25697 1 1 81 ALA HA H 24.959 25.845 -34.377 1.00 . A A . 79 ALA HA 1 1
10 25698 1 1 81 ALA HB1 H 23.726 28.262 -35.684 1.00 . A A . 79 ALA HB1 1 1
10 25699 1 1 81 ALA HB2 H 24.802 27.107 -36.469 1.00 . A A . 79 ALA HB2 1 1
10 25700 1 1 81 ALA HB3 H 25.395 28.100 -35.138 1.00 . A A . 79 ALA HB3 1 1
10 25701 1 1 81 ALA N N 23.041 25.684 -35.103 1.00 . A A . 79 ALA N 1 1
10 25702 1 1 81 ALA O O 24.469 26.999 -32.229 1.00 . A A . 79 ALA O 1 1
10 25703 1 1 82 PRO C C 21.929 27.432 -30.699 1.00 . A A . 80 PRO C 1 1
10 25704 1 1 82 PRO CA C 22.162 28.446 -31.819 1.00 . A A . 80 PRO CA 1 1
10 25705 1 1 82 PRO CB C 20.850 29.157 -32.164 1.00 . A A . 80 PRO CB 1 1
10 25706 1 1 82 PRO CD C 21.600 28.096 -34.161 1.00 . A A . 80 PRO CD 1 1
10 25707 1 1 82 PRO CG C 20.367 28.503 -33.413 1.00 . A A . 80 PRO CG 1 1
10 25708 1 1 82 PRO HA H 22.888 29.174 -31.491 1.00 . A A . 80 PRO HA 1 1
10 25709 1 1 82 PRO HB2 H 20.146 29.028 -31.355 1.00 . A A . 80 PRO HB2 1 1
10 25710 1 1 82 PRO HB3 H 21.041 30.208 -32.320 1.00 . A A . 80 PRO HB3 1 1
10 25711 1 1 82 PRO HD2 H 21.409 27.207 -34.744 1.00 . A A . 80 PRO HD2 1 1
10 25712 1 1 82 PRO HD3 H 21.940 28.900 -34.792 1.00 . A A . 80 PRO HD3 1 1
10 25713 1 1 82 PRO HG2 H 19.771 27.635 -33.169 1.00 . A A . 80 PRO HG2 1 1
10 25714 1 1 82 PRO HG3 H 19.790 29.205 -33.997 1.00 . A A . 80 PRO HG3 1 1
10 25715 1 1 82 PRO N N 22.571 27.824 -33.085 1.00 . A A . 80 PRO N 1 1
10 25716 1 1 82 PRO O O 22.297 27.671 -29.552 1.00 . A A . 80 PRO O 1 1
10 25717 1 1 83 ILE C C 22.048 24.307 -29.723 1.00 . A A . 81 ILE C 1 1
10 25718 1 1 83 ILE CA C 20.935 25.311 -30.033 1.00 . A A . 81 ILE CA 1 1
10 25719 1 1 83 ILE CB C 19.674 24.539 -30.481 1.00 . A A . 81 ILE CB 1 1
10 25720 1 1 83 ILE CD1 C 18.743 23.015 -32.303 1.00 . A A . 81 ILE CD1 1 1
10 25721 1 1 83 ILE CG1 C 19.908 23.859 -31.836 1.00 . A A . 81 ILE CG1 1 1
10 25722 1 1 83 ILE CG2 C 18.477 25.481 -30.549 1.00 . A A . 81 ILE CG2 1 1
10 25723 1 1 83 ILE H H 21.149 26.115 -31.986 1.00 . A A . 81 ILE H 1 1
10 25724 1 1 83 ILE HA H 20.690 25.848 -29.129 1.00 . A A . 81 ILE HA 1 1
10 25725 1 1 83 ILE HB H 19.460 23.783 -29.739 1.00 . A A . 81 ILE HB 1 1
10 25726 1 1 83 ILE HD11 H 18.970 22.590 -33.269 1.00 . A A . 81 ILE HD11 1 1
10 25727 1 1 83 ILE HD12 H 17.859 23.632 -32.379 1.00 . A A . 81 ILE HD12 1 1
10 25728 1 1 83 ILE HD13 H 18.566 22.220 -31.593 1.00 . A A . 81 ILE HD13 1 1
10 25729 1 1 83 ILE HG12 H 20.088 24.616 -32.585 1.00 . A A . 81 ILE HG12 1 1
10 25730 1 1 83 ILE HG13 H 20.776 23.220 -31.765 1.00 . A A . 81 ILE HG13 1 1
10 25731 1 1 83 ILE HG21 H 17.598 24.923 -30.840 1.00 . A A . 81 ILE HG21 1 1
10 25732 1 1 83 ILE HG22 H 18.669 26.255 -31.277 1.00 . A A . 81 ILE HG22 1 1
10 25733 1 1 83 ILE HG23 H 18.315 25.930 -29.580 1.00 . A A . 81 ILE HG23 1 1
10 25734 1 1 83 ILE N N 21.330 26.298 -31.037 1.00 . A A . 81 ILE N 1 1
10 25735 1 1 83 ILE O O 21.788 23.248 -29.147 1.00 . A A . 81 ILE O 1 1
10 25736 1 1 84 TYR C C 24.770 23.482 -28.430 1.00 . A A . 82 TYR C 1 1
10 25737 1 1 84 TYR CA C 24.405 23.715 -29.901 1.00 . A A . 82 TYR CA 1 1
10 25738 1 1 84 TYR CB C 25.644 24.175 -30.697 1.00 . A A . 82 TYR CB 1 1
10 25739 1 1 84 TYR CD1 C 27.290 26.055 -31.051 1.00 . A A . 82 TYR CD1 1 1
10 25740 1 1 84 TYR CD2 C 25.641 26.354 -29.361 1.00 . A A . 82 TYR CD2 1 1
10 25741 1 1 84 TYR CE1 C 27.807 27.304 -30.772 1.00 . A A . 82 TYR CE1 1 1
10 25742 1 1 84 TYR CE2 C 26.156 27.603 -29.075 1.00 . A A . 82 TYR CE2 1 1
10 25743 1 1 84 TYR CG C 26.198 25.553 -30.353 1.00 . A A . 82 TYR CG 1 1
10 25744 1 1 84 TYR CZ C 27.237 28.074 -29.783 1.00 . A A . 82 TYR CZ 1 1
10 25745 1 1 84 TYR H H 23.455 25.539 -30.440 1.00 . A A . 82 TYR H 1 1
10 25746 1 1 84 TYR HA H 24.081 22.769 -30.309 1.00 . A A . 82 TYR HA 1 1
10 25747 1 1 84 TYR HB2 H 26.439 23.463 -30.534 1.00 . A A . 82 TYR HB2 1 1
10 25748 1 1 84 TYR HB3 H 25.394 24.177 -31.750 1.00 . A A . 82 TYR HB3 1 1
10 25749 1 1 84 TYR HD1 H 27.738 25.450 -31.827 1.00 . A A . 82 TYR HD1 1 1
10 25750 1 1 84 TYR HD2 H 24.794 25.985 -28.805 1.00 . A A . 82 TYR HD2 1 1
10 25751 1 1 84 TYR HE1 H 28.658 27.672 -31.327 1.00 . A A . 82 TYR HE1 1 1
10 25752 1 1 84 TYR HE2 H 25.709 28.205 -28.296 1.00 . A A . 82 TYR HE2 1 1
10 25753 1 1 84 TYR HH H 27.833 29.431 -28.551 1.00 . A A . 82 TYR HH 1 1
10 25754 1 1 84 TYR N N 23.287 24.647 -30.064 1.00 . A A . 82 TYR N 1 1
10 25755 1 1 84 TYR O O 25.448 22.509 -28.104 1.00 . A A . 82 TYR O 1 1
10 25756 1 1 84 TYR OH O 27.750 29.323 -29.504 1.00 . A A . 82 TYR OH 1 1
10 25757 1 1 85 TYR C C 23.548 23.595 -25.315 1.00 . A A . 83 TYR C 1 1
10 25758 1 1 85 TYR CA C 24.663 24.247 -26.131 1.00 . A A . 83 TYR CA 1 1
10 25759 1 1 85 TYR CB C 25.043 25.618 -25.546 1.00 . A A . 83 TYR CB 1 1
10 25760 1 1 85 TYR CD1 C 23.103 26.769 -24.396 1.00 . A A . 83 TYR CD1 1 1
10 25761 1 1 85 TYR CD2 C 23.728 27.519 -26.569 1.00 . A A . 83 TYR CD2 1 1
10 25762 1 1 85 TYR CE1 C 22.108 27.726 -24.347 1.00 . A A . 83 TYR CE1 1 1
10 25763 1 1 85 TYR CE2 C 22.731 28.475 -26.529 1.00 . A A . 83 TYR CE2 1 1
10 25764 1 1 85 TYR CG C 23.930 26.648 -25.507 1.00 . A A . 83 TYR CG 1 1
10 25765 1 1 85 TYR CZ C 21.928 28.576 -25.417 1.00 . A A . 83 TYR CZ 1 1
10 25766 1 1 85 TYR H H 23.719 25.080 -27.839 1.00 . A A . 83 TYR H 1 1
10 25767 1 1 85 TYR HA H 25.530 23.604 -26.079 1.00 . A A . 83 TYR HA 1 1
10 25768 1 1 85 TYR HB2 H 25.390 25.480 -24.535 1.00 . A A . 83 TYR HB2 1 1
10 25769 1 1 85 TYR HB3 H 25.851 26.031 -26.136 1.00 . A A . 83 TYR HB3 1 1
10 25770 1 1 85 TYR HD1 H 23.246 26.101 -23.560 1.00 . A A . 83 TYR HD1 1 1
10 25771 1 1 85 TYR HD2 H 24.360 27.437 -27.440 1.00 . A A . 83 TYR HD2 1 1
10 25772 1 1 85 TYR HE1 H 21.476 27.805 -23.475 1.00 . A A . 83 TYR HE1 1 1
10 25773 1 1 85 TYR HE2 H 22.590 29.142 -27.367 1.00 . A A . 83 TYR HE2 1 1
10 25774 1 1 85 TYR HH H 21.013 30.033 -24.543 1.00 . A A . 83 TYR HH 1 1
10 25775 1 1 85 TYR N N 24.305 24.354 -27.541 1.00 . A A . 83 TYR N 1 1
10 25776 1 1 85 TYR O O 23.542 23.675 -24.085 1.00 . A A . 83 TYR O 1 1
10 25777 1 1 85 TYR OH O 20.940 29.534 -25.371 1.00 . A A . 83 TYR OH 1 1
10 25778 1 1 86 ARG C C 22.191 21.064 -24.468 1.00 . A A . 84 ARG C 1 1
10 25779 1 1 86 ARG CA C 21.577 22.181 -25.305 1.00 . A A . 84 ARG CA 1 1
10 25780 1 1 86 ARG CB C 20.563 21.600 -26.293 1.00 . A A . 84 ARG CB 1 1
10 25781 1 1 86 ARG CD C 18.378 21.861 -27.496 1.00 . A A . 84 ARG CD 1 1
10 25782 1 1 86 ARG CG C 19.408 22.536 -26.608 1.00 . A A . 84 ARG CG 1 1
10 25783 1 1 86 ARG CZ C 16.088 22.281 -28.320 1.00 . A A . 84 ARG CZ 1 1
10 25784 1 1 86 ARG H H 22.633 22.949 -26.974 1.00 . A A . 84 ARG H 1 1
10 25785 1 1 86 ARG HA H 21.065 22.866 -24.644 1.00 . A A . 84 ARG HA 1 1
10 25786 1 1 86 ARG HB2 H 21.071 21.366 -27.217 1.00 . A A . 84 ARG HB2 1 1
10 25787 1 1 86 ARG HB3 H 20.155 20.689 -25.879 1.00 . A A . 84 ARG HB3 1 1
10 25788 1 1 86 ARG HD2 H 18.764 21.812 -28.504 1.00 . A A . 84 ARG HD2 1 1
10 25789 1 1 86 ARG HD3 H 18.207 20.860 -27.128 1.00 . A A . 84 ARG HD3 1 1
10 25790 1 1 86 ARG HE H 16.994 23.320 -26.863 1.00 . A A . 84 ARG HE 1 1
10 25791 1 1 86 ARG HG2 H 18.935 22.834 -25.686 1.00 . A A . 84 ARG HG2 1 1
10 25792 1 1 86 ARG HG3 H 19.794 23.407 -27.118 1.00 . A A . 84 ARG HG3 1 1
10 25793 1 1 86 ARG HH11 H 17.071 20.793 -29.277 1.00 . A A . 84 ARG HH11 1 1
10 25794 1 1 86 ARG HH12 H 15.454 21.073 -29.827 1.00 . A A . 84 ARG HH12 1 1
10 25795 1 1 86 ARG HH21 H 14.845 23.682 -27.540 1.00 . A A . 84 ARG HH21 1 1
10 25796 1 1 86 ARG HH22 H 14.173 22.722 -28.828 1.00 . A A . 84 ARG HH22 1 1
10 25797 1 1 86 ARG N N 22.618 22.933 -25.994 1.00 . A A . 84 ARG N 1 1
10 25798 1 1 86 ARG NE N 17.104 22.583 -27.512 1.00 . A A . 84 ARG NE 1 1
10 25799 1 1 86 ARG NH1 N 16.214 21.303 -29.211 1.00 . A A . 84 ARG NH1 1 1
10 25800 1 1 86 ARG NH2 N 14.947 22.947 -28.223 1.00 . A A . 84 ARG NH2 1 1
10 25801 1 1 86 ARG O O 22.751 20.104 -25.007 1.00 . A A . 84 ARG O 1 1
10 25802 1 1 87 GLY C C 24.077 20.496 -21.844 1.00 . A A . 85 GLY C 1 1
10 25803 1 1 87 GLY CA C 22.645 20.210 -22.252 1.00 . A A . 85 GLY CA 1 1
10 25804 1 1 87 GLY H H 21.691 22.021 -22.788 1.00 . A A . 85 GLY H 1 1
10 25805 1 1 87 GLY HA2 H 22.030 20.175 -21.365 1.00 . A A . 85 GLY HA2 1 1
10 25806 1 1 87 GLY HA3 H 22.608 19.249 -22.741 1.00 . A A . 85 GLY HA3 1 1
10 25807 1 1 87 GLY N N 22.113 21.214 -23.153 1.00 . A A . 85 GLY N 1 1
10 25808 1 1 87 GLY O O 24.721 19.671 -21.196 1.00 . A A . 85 GLY O 1 1
10 25809 1 1 88 ALA C C 26.160 22.205 -20.411 1.00 . A A . 86 ALA C 1 1
10 25810 1 1 88 ALA CA C 25.949 22.047 -21.912 1.00 . A A . 86 ALA CA 1 1
10 25811 1 1 88 ALA CB C 26.326 23.330 -22.638 1.00 . A A . 86 ALA CB 1 1
10 25812 1 1 88 ALA H H 24.002 22.301 -22.702 1.00 . A A . 86 ALA H 1 1
10 25813 1 1 88 ALA HA H 26.595 21.259 -22.270 1.00 . A A . 86 ALA HA 1 1
10 25814 1 1 88 ALA HB1 H 27.366 23.554 -22.450 1.00 . A A . 86 ALA HB1 1 1
10 25815 1 1 88 ALA HB2 H 25.712 24.141 -22.278 1.00 . A A . 86 ALA HB2 1 1
10 25816 1 1 88 ALA HB3 H 26.172 23.203 -23.700 1.00 . A A . 86 ALA HB3 1 1
10 25817 1 1 88 ALA N N 24.575 21.668 -22.215 1.00 . A A . 86 ALA N 1 1
10 25818 1 1 88 ALA O O 25.575 23.078 -19.775 1.00 . A A . 86 ALA O 1 1
10 25819 1 1 89 SER C C 28.650 22.203 -18.306 1.00 . A A . 87 SER C 1 1
10 25820 1 1 89 SER CA C 27.353 21.413 -18.450 1.00 . A A . 87 SER CA 1 1
10 25821 1 1 89 SER CB C 27.526 20.003 -17.890 1.00 . A A . 87 SER CB 1 1
10 25822 1 1 89 SER H H 27.366 20.616 -20.406 1.00 . A A . 87 SER H 1 1
10 25823 1 1 89 SER HA H 26.564 21.920 -17.919 1.00 . A A . 87 SER HA 1 1
10 25824 1 1 89 SER HB2 H 28.487 19.615 -18.191 1.00 . A A . 87 SER HB2 1 1
10 25825 1 1 89 SER HB3 H 27.472 20.037 -16.811 1.00 . A A . 87 SER HB3 1 1
10 25826 1 1 89 SER HG H 25.842 19.656 -18.845 1.00 . A A . 87 SER HG 1 1
10 25827 1 1 89 SER N N 26.988 21.338 -19.853 1.00 . A A . 87 SER N 1 1
10 25828 1 1 89 SER O O 28.980 22.707 -17.233 1.00 . A A . 87 SER O 1 1
10 25829 1 1 89 SER OG O 26.507 19.138 -18.373 1.00 . A A . 87 SER OG 1 1
10 25830 1 1 90 GLY C C 30.957 23.432 -20.867 1.00 . A A . 88 GLY C 1 1
10 25831 1 1 90 GLY CA C 30.609 23.048 -19.449 1.00 . A A . 88 GLY CA 1 1
10 25832 1 1 90 GLY H H 29.058 21.858 -20.227 1.00 . A A . 88 GLY H 1 1
10 25833 1 1 90 GLY HA2 H 30.499 23.944 -18.853 1.00 . A A . 88 GLY HA2 1 1
10 25834 1 1 90 GLY HA3 H 31.404 22.443 -19.041 1.00 . A A . 88 GLY HA3 1 1
10 25835 1 1 90 GLY N N 29.374 22.301 -19.411 1.00 . A A . 88 GLY N 1 1
10 25836 1 1 90 GLY O O 30.459 22.816 -21.814 1.00 . A A . 88 GLY O 1 1
10 25837 1 1 91 ALA C C 33.668 25.054 -22.494 1.00 . A A . 89 ALA C 1 1
10 25838 1 1 91 ALA CA C 32.159 24.913 -22.351 1.00 . A A . 89 ALA CA 1 1
10 25839 1 1 91 ALA CB C 31.469 26.236 -22.644 1.00 . A A . 89 ALA CB 1 1
10 25840 1 1 91 ALA H H 32.189 24.874 -20.236 1.00 . A A . 89 ALA H 1 1
10 25841 1 1 91 ALA HA H 31.809 24.186 -23.069 1.00 . A A . 89 ALA HA 1 1
10 25842 1 1 91 ALA HB1 H 30.402 26.116 -22.531 1.00 . A A . 89 ALA HB1 1 1
10 25843 1 1 91 ALA HB2 H 31.691 26.541 -23.656 1.00 . A A . 89 ALA HB2 1 1
10 25844 1 1 91 ALA HB3 H 31.822 26.988 -21.955 1.00 . A A . 89 ALA HB3 1 1
10 25845 1 1 91 ALA N N 31.797 24.438 -21.027 1.00 . A A . 89 ALA N 1 1
10 25846 1 1 91 ALA O O 34.373 25.366 -21.538 1.00 . A A . 89 ALA O 1 1
10 25847 1 1 92 LEU C C 35.684 25.672 -25.344 1.00 . A A . 90 LEU C 1 1
10 25848 1 1 92 LEU CA C 35.562 24.951 -24.010 1.00 . A A . 90 LEU CA 1 1
10 25849 1 1 92 LEU CB C 36.246 23.573 -24.049 1.00 . A A . 90 LEU CB 1 1
10 25850 1 1 92 LEU CD1 C 38.397 22.364 -23.631 1.00 . A A . 90 LEU CD1 1 1
10 25851 1 1 92 LEU CD2 C 38.056 23.539 -25.795 1.00 . A A . 90 LEU CD2 1 1
10 25852 1 1 92 LEU CG C 37.758 23.569 -24.303 1.00 . A A . 90 LEU CG 1 1
10 25853 1 1 92 LEU H H 33.538 24.488 -24.398 1.00 . A A . 90 LEU H 1 1
10 25854 1 1 92 LEU HA H 36.018 25.557 -23.239 1.00 . A A . 90 LEU HA 1 1
10 25855 1 1 92 LEU HB2 H 36.066 23.085 -23.101 1.00 . A A . 90 LEU HB2 1 1
10 25856 1 1 92 LEU HB3 H 35.775 22.986 -24.825 1.00 . A A . 90 LEU HB3 1 1
10 25857 1 1 92 LEU HD11 H 38.228 22.415 -22.565 1.00 . A A . 90 LEU HD11 1 1
10 25858 1 1 92 LEU HD12 H 39.458 22.362 -23.828 1.00 . A A . 90 LEU HD12 1 1
10 25859 1 1 92 LEU HD13 H 37.956 21.459 -24.021 1.00 . A A . 90 LEU HD13 1 1
10 25860 1 1 92 LEU HD21 H 39.126 23.555 -25.948 1.00 . A A . 90 LEU HD21 1 1
10 25861 1 1 92 LEU HD22 H 37.612 24.402 -26.268 1.00 . A A . 90 LEU HD22 1 1
10 25862 1 1 92 LEU HD23 H 37.644 22.639 -26.226 1.00 . A A . 90 LEU HD23 1 1
10 25863 1 1 92 LEU HG H 38.197 24.464 -23.885 1.00 . A A . 90 LEU HG 1 1
10 25864 1 1 92 LEU N N 34.154 24.794 -23.692 1.00 . A A . 90 LEU N 1 1
10 25865 1 1 92 LEU O O 34.837 25.498 -26.213 1.00 . A A . 90 LEU O 1 1
10 25866 1 1 93 VAL C C 38.423 27.274 -27.073 1.00 . A A . 91 VAL C 1 1
10 25867 1 1 93 VAL CA C 36.929 27.180 -26.766 1.00 . A A . 91 VAL CA 1 1
10 25868 1 1 93 VAL CB C 36.270 28.582 -26.794 1.00 . A A . 91 VAL CB 1 1
10 25869 1 1 93 VAL CG1 C 36.723 29.421 -25.614 1.00 . A A . 91 VAL CG1 1 1
10 25870 1 1 93 VAL CG2 C 36.555 29.299 -28.108 1.00 . A A . 91 VAL CG2 1 1
10 25871 1 1 93 VAL H H 37.316 26.667 -24.746 1.00 . A A . 91 VAL H 1 1
10 25872 1 1 93 VAL HA H 36.463 26.582 -27.537 1.00 . A A . 91 VAL HA 1 1
10 25873 1 1 93 VAL HB H 35.202 28.446 -26.712 1.00 . A A . 91 VAL HB 1 1
10 25874 1 1 93 VAL HG11 H 37.797 29.520 -25.635 1.00 . A A . 91 VAL HG11 1 1
10 25875 1 1 93 VAL HG12 H 36.421 28.942 -24.693 1.00 . A A . 91 VAL HG12 1 1
10 25876 1 1 93 VAL HG13 H 36.271 30.399 -25.674 1.00 . A A . 91 VAL HG13 1 1
10 25877 1 1 93 VAL HG21 H 36.177 28.710 -28.930 1.00 . A A . 91 VAL HG21 1 1
10 25878 1 1 93 VAL HG22 H 37.621 29.433 -28.221 1.00 . A A . 91 VAL HG22 1 1
10 25879 1 1 93 VAL HG23 H 36.070 30.264 -28.103 1.00 . A A . 91 VAL HG23 1 1
10 25880 1 1 93 VAL N N 36.701 26.503 -25.499 1.00 . A A . 91 VAL N 1 1
10 25881 1 1 93 VAL O O 39.226 27.651 -26.217 1.00 . A A . 91 VAL O 1 1
10 25882 1 1 94 VAL C C 40.519 28.172 -29.486 1.00 . A A . 92 VAL C 1 1
10 25883 1 1 94 VAL CA C 40.176 26.894 -28.721 1.00 . A A . 92 VAL CA 1 1
10 25884 1 1 94 VAL CB C 40.485 25.670 -29.615 1.00 . A A . 92 VAL CB 1 1
10 25885 1 1 94 VAL CG1 C 41.963 25.617 -29.987 1.00 . A A . 92 VAL CG1 1 1
10 25886 1 1 94 VAL CG2 C 40.062 24.381 -28.928 1.00 . A A . 92 VAL CG2 1 1
10 25887 1 1 94 VAL H H 38.091 26.606 -28.925 1.00 . A A . 92 VAL H 1 1
10 25888 1 1 94 VAL HA H 40.796 26.835 -27.839 1.00 . A A . 92 VAL HA 1 1
10 25889 1 1 94 VAL HB H 39.913 25.766 -30.527 1.00 . A A . 92 VAL HB 1 1
10 25890 1 1 94 VAL HG11 H 42.146 24.751 -30.606 1.00 . A A . 92 VAL HG11 1 1
10 25891 1 1 94 VAL HG12 H 42.558 25.549 -29.089 1.00 . A A . 92 VAL HG12 1 1
10 25892 1 1 94 VAL HG13 H 42.229 26.511 -30.529 1.00 . A A . 92 VAL HG13 1 1
10 25893 1 1 94 VAL HG21 H 39.001 24.409 -28.731 1.00 . A A . 92 VAL HG21 1 1
10 25894 1 1 94 VAL HG22 H 40.598 24.279 -27.995 1.00 . A A . 92 VAL HG22 1 1
10 25895 1 1 94 VAL HG23 H 40.289 23.540 -29.567 1.00 . A A . 92 VAL HG23 1 1
10 25896 1 1 94 VAL N N 38.783 26.896 -28.293 1.00 . A A . 92 VAL N 1 1
10 25897 1 1 94 VAL O O 39.775 28.597 -30.375 1.00 . A A . 92 VAL O 1 1
10 25898 1 1 95 TYR C C 43.612 29.836 -30.124 1.00 . A A . 93 TYR C 1 1
10 25899 1 1 95 TYR CA C 42.126 29.980 -29.803 1.00 . A A . 93 TYR CA 1 1
10 25900 1 1 95 TYR CB C 41.879 31.229 -28.941 1.00 . A A . 93 TYR CB 1 1
10 25901 1 1 95 TYR CD1 C 41.975 30.680 -26.473 1.00 . A A . 93 TYR CD1 1 1
10 25902 1 1 95 TYR CD2 C 43.864 31.749 -27.457 1.00 . A A . 93 TYR CD2 1 1
10 25903 1 1 95 TYR CE1 C 42.614 30.674 -25.248 1.00 . A A . 93 TYR CE1 1 1
10 25904 1 1 95 TYR CE2 C 44.510 31.746 -26.234 1.00 . A A . 93 TYR CE2 1 1
10 25905 1 1 95 TYR CG C 42.586 31.218 -27.598 1.00 . A A . 93 TYR CG 1 1
10 25906 1 1 95 TYR CZ C 43.882 31.203 -25.134 1.00 . A A . 93 TYR CZ 1 1
10 25907 1 1 95 TYR H H 42.175 28.401 -28.392 1.00 . A A . 93 TYR H 1 1
10 25908 1 1 95 TYR HA H 41.580 30.079 -30.732 1.00 . A A . 93 TYR HA 1 1
10 25909 1 1 95 TYR HB2 H 42.217 32.099 -29.481 1.00 . A A . 93 TYR HB2 1 1
10 25910 1 1 95 TYR HB3 H 40.818 31.321 -28.755 1.00 . A A . 93 TYR HB3 1 1
10 25911 1 1 95 TYR HD1 H 40.982 30.263 -26.564 1.00 . A A . 93 TYR HD1 1 1
10 25912 1 1 95 TYR HD2 H 44.354 32.174 -28.321 1.00 . A A . 93 TYR HD2 1 1
10 25913 1 1 95 TYR HE1 H 42.120 30.251 -24.387 1.00 . A A . 93 TYR HE1 1 1
10 25914 1 1 95 TYR HE2 H 45.502 32.162 -26.146 1.00 . A A . 93 TYR HE2 1 1
10 25915 1 1 95 TYR HH H 44.556 30.287 -23.584 1.00 . A A . 93 TYR HH 1 1
10 25916 1 1 95 TYR N N 41.643 28.780 -29.130 1.00 . A A . 93 TYR N 1 1
10 25917 1 1 95 TYR O O 44.222 28.823 -29.797 1.00 . A A . 93 TYR O 1 1
10 25918 1 1 95 TYR OH O 44.518 31.192 -23.914 1.00 . A A . 93 TYR OH 1 1
10 25919 1 1 96 ASP C C 46.272 32.133 -30.771 1.00 . A A . 94 ASP C 1 1
10 25920 1 1 96 ASP CA C 45.594 30.814 -31.149 1.00 . A A . 94 ASP CA 1 1
10 25921 1 1 96 ASP CB C 45.713 30.561 -32.655 1.00 . A A . 94 ASP CB 1 1
10 25922 1 1 96 ASP CG C 47.142 30.354 -33.105 1.00 . A A . 94 ASP CG 1 1
10 25923 1 1 96 ASP H H 43.656 31.643 -30.978 1.00 . A A . 94 ASP H 1 1
10 25924 1 1 96 ASP HA H 46.067 30.005 -30.614 1.00 . A A . 94 ASP HA 1 1
10 25925 1 1 96 ASP HB2 H 45.146 29.677 -32.908 1.00 . A A . 94 ASP HB2 1 1
10 25926 1 1 96 ASP HB3 H 45.306 31.408 -33.187 1.00 . A A . 94 ASP HB3 1 1
10 25927 1 1 96 ASP N N 44.185 30.848 -30.764 1.00 . A A . 94 ASP N 1 1
10 25928 1 1 96 ASP O O 45.708 33.207 -30.985 1.00 . A A . 94 ASP O 1 1
10 25929 1 1 96 ASP OD1 O 47.902 31.337 -33.134 1.00 . A A . 94 ASP OD1 1 1
10 25930 1 1 96 ASP OD2 O 47.500 29.217 -33.460 1.00 . A A . 94 ASP OD2 1 1
10 25931 1 1 97 ILE C C 48.925 34.013 -30.755 1.00 . A A . 95 ILE C 1 1
10 25932 1 1 97 ILE CA C 48.161 33.230 -29.677 1.00 . A A . 95 ILE CA 1 1
10 25933 1 1 97 ILE CB C 49.131 32.870 -28.530 1.00 . A A . 95 ILE CB 1 1
10 25934 1 1 97 ILE CD1 C 51.127 31.416 -27.902 1.00 . A A . 95 ILE CD1 1 1
10 25935 1 1 97 ILE CG1 C 50.102 31.766 -28.960 1.00 . A A . 95 ILE CG1 1 1
10 25936 1 1 97 ILE CG2 C 48.347 32.452 -27.293 1.00 . A A . 95 ILE CG2 1 1
10 25937 1 1 97 ILE H H 47.896 31.167 -30.104 1.00 . A A . 95 ILE H 1 1
10 25938 1 1 97 ILE HA H 47.406 33.885 -29.264 1.00 . A A . 95 ILE HA 1 1
10 25939 1 1 97 ILE HB H 49.695 33.756 -28.280 1.00 . A A . 95 ILE HB 1 1
10 25940 1 1 97 ILE HD11 H 51.701 32.296 -27.652 1.00 . A A . 95 ILE HD11 1 1
10 25941 1 1 97 ILE HD12 H 51.789 30.653 -28.282 1.00 . A A . 95 ILE HD12 1 1
10 25942 1 1 97 ILE HD13 H 50.623 31.050 -27.020 1.00 . A A . 95 ILE HD13 1 1
10 25943 1 1 97 ILE HG12 H 49.544 30.871 -29.188 1.00 . A A . 95 ILE HG12 1 1
10 25944 1 1 97 ILE HG13 H 50.634 32.087 -29.843 1.00 . A A . 95 ILE HG13 1 1
10 25945 1 1 97 ILE HG21 H 47.700 33.260 -26.987 1.00 . A A . 95 ILE HG21 1 1
10 25946 1 1 97 ILE HG22 H 49.035 32.219 -26.493 1.00 . A A . 95 ILE HG22 1 1
10 25947 1 1 97 ILE HG23 H 47.752 31.579 -27.519 1.00 . A A . 95 ILE HG23 1 1
10 25948 1 1 97 ILE N N 47.469 32.047 -30.193 1.00 . A A . 95 ILE N 1 1
10 25949 1 1 97 ILE O O 49.315 35.163 -30.528 1.00 . A A . 95 ILE O 1 1
10 25950 1 1 98 THR C C 48.897 34.472 -34.108 1.00 . A A . 96 THR C 1 1
10 25951 1 1 98 THR CA C 49.862 34.119 -32.977 1.00 . A A . 96 THR CA 1 1
10 25952 1 1 98 THR CB C 51.073 33.312 -33.511 1.00 . A A . 96 THR CB 1 1
10 25953 1 1 98 THR CG2 C 50.627 32.089 -34.295 1.00 . A A . 96 THR CG2 1 1
10 25954 1 1 98 THR H H 48.827 32.494 -32.070 1.00 . A A . 96 THR H 1 1
10 25955 1 1 98 THR HA H 50.237 35.041 -32.555 1.00 . A A . 96 THR HA 1 1
10 25956 1 1 98 THR HB H 51.660 32.983 -32.667 1.00 . A A . 96 THR HB 1 1
10 25957 1 1 98 THR HG1 H 52.647 34.471 -33.841 1.00 . A A . 96 THR HG1 1 1
10 25958 1 1 98 THR HG21 H 51.493 31.543 -34.638 1.00 . A A . 96 THR HG21 1 1
10 25959 1 1 98 THR HG22 H 50.039 32.402 -35.146 1.00 . A A . 96 THR HG22 1 1
10 25960 1 1 98 THR HG23 H 50.030 31.454 -33.658 1.00 . A A . 96 THR HG23 1 1
10 25961 1 1 98 THR N N 49.155 33.415 -31.914 1.00 . A A . 96 THR N 1 1
10 25962 1 1 98 THR O O 49.147 35.382 -34.896 1.00 . A A . 96 THR O 1 1
10 25963 1 1 98 THR OG1 O 51.895 34.136 -34.351 1.00 . A A . 96 THR OG1 1 1
10 25964 1 1 99 ASN C C 45.656 34.897 -34.405 1.00 . A A . 97 ASN C 1 1
10 25965 1 1 99 ASN CA C 46.730 34.088 -35.116 1.00 . A A . 97 ASN CA 1 1
10 25966 1 1 99 ASN CB C 46.127 32.826 -35.740 1.00 . A A . 97 ASN CB 1 1
10 25967 1 1 99 ASN CG C 47.104 32.099 -36.648 1.00 . A A . 97 ASN CG 1 1
10 25968 1 1 99 ASN H H 47.682 32.969 -33.591 1.00 . A A . 97 ASN H 1 1
10 25969 1 1 99 ASN HA H 47.160 34.697 -35.897 1.00 . A A . 97 ASN HA 1 1
10 25970 1 1 99 ASN HB2 H 45.828 32.152 -34.953 1.00 . A A . 97 ASN HB2 1 1
10 25971 1 1 99 ASN HB3 H 45.259 33.101 -36.323 1.00 . A A . 97 ASN HB3 1 1
10 25972 1 1 99 ASN HD21 H 47.735 30.979 -35.126 1.00 . A A . 97 ASN HD21 1 1
10 25973 1 1 99 ASN HD22 H 48.486 30.678 -36.656 1.00 . A A . 97 ASN HD22 1 1
10 25974 1 1 99 ASN N N 47.788 33.756 -34.179 1.00 . A A . 97 ASN N 1 1
10 25975 1 1 99 ASN ND2 N 47.849 31.158 -36.090 1.00 . A A . 97 ASN ND2 1 1
10 25976 1 1 99 ASN O O 44.774 34.340 -33.752 1.00 . A A . 97 ASN O 1 1
10 25977 1 1 99 ASN OD1 O 47.188 32.380 -37.845 1.00 . A A . 97 ASN OD1 1 1
10 25978 1 1 100 SER C C 43.388 36.831 -34.136 1.00 . A A . 98 SER C 1 1
10 25979 1 1 100 SER CA C 44.853 37.136 -33.831 1.00 . A A . 98 SER CA 1 1
10 25980 1 1 100 SER CB C 45.181 38.575 -34.226 1.00 . A A . 98 SER CB 1 1
10 25981 1 1 100 SER H H 46.460 36.595 -35.096 1.00 . A A . 98 SER H 1 1
10 25982 1 1 100 SER HA H 45.016 37.021 -32.770 1.00 . A A . 98 SER HA 1 1
10 25983 1 1 100 SER HB2 H 45.035 38.698 -35.288 1.00 . A A . 98 SER HB2 1 1
10 25984 1 1 100 SER HB3 H 44.530 39.251 -33.690 1.00 . A A . 98 SER HB3 1 1
10 25985 1 1 100 SER HG H 46.542 39.645 -33.307 1.00 . A A . 98 SER HG 1 1
10 25986 1 1 100 SER N N 45.752 36.219 -34.523 1.00 . A A . 98 SER N 1 1
10 25987 1 1 100 SER O O 42.528 36.969 -33.265 1.00 . A A . 98 SER O 1 1
10 25988 1 1 100 SER OG O 46.526 38.892 -33.911 1.00 . A A . 98 SER OG 1 1
10 25989 1 1 101 GLU C C 41.109 35.035 -34.884 1.00 . A A . 99 GLU C 1 1
10 25990 1 1 101 GLU CA C 41.755 36.079 -35.784 1.00 . A A . 99 GLU CA 1 1
10 25991 1 1 101 GLU CB C 41.739 35.590 -37.230 1.00 . A A . 99 GLU CB 1 1
10 25992 1 1 101 GLU CD C 40.508 37.629 -38.016 1.00 . A A . 99 GLU CD 1 1
10 25993 1 1 101 GLU CG C 41.701 36.722 -38.234 1.00 . A A . 99 GLU CG 1 1
10 25994 1 1 101 GLU H H 43.851 36.281 -35.999 1.00 . A A . 99 GLU H 1 1
10 25995 1 1 101 GLU HA H 41.176 36.988 -35.723 1.00 . A A . 99 GLU HA 1 1
10 25996 1 1 101 GLU HB2 H 42.627 35.003 -37.411 1.00 . A A . 99 GLU HB2 1 1
10 25997 1 1 101 GLU HB3 H 40.868 34.970 -37.382 1.00 . A A . 99 GLU HB3 1 1
10 25998 1 1 101 GLU HG2 H 42.603 37.305 -38.132 1.00 . A A . 99 GLU HG2 1 1
10 25999 1 1 101 GLU HG3 H 41.647 36.308 -39.231 1.00 . A A . 99 GLU HG3 1 1
10 26000 1 1 101 GLU N N 43.116 36.395 -35.363 1.00 . A A . 99 GLU N 1 1
10 26001 1 1 101 GLU O O 39.912 35.107 -34.606 1.00 . A A . 99 GLU O 1 1
10 26002 1 1 101 GLU OE1 O 39.377 37.113 -37.902 1.00 . A A . 99 GLU OE1 1 1
10 26003 1 1 101 GLU OE2 O 40.698 38.861 -37.953 1.00 . A A . 99 GLU OE2 1 1
10 26004 1 1 102 SER C C 40.943 33.531 -32.222 1.00 . A A . 100 SER C 1 1
10 26005 1 1 102 SER CA C 41.388 33.008 -33.587 1.00 . A A . 100 SER CA 1 1
10 26006 1 1 102 SER CB C 42.451 31.926 -33.437 1.00 . A A . 100 SER CB 1 1
10 26007 1 1 102 SER H H 42.860 34.106 -34.630 1.00 . A A . 100 SER H 1 1
10 26008 1 1 102 SER HA H 40.531 32.588 -34.091 1.00 . A A . 100 SER HA 1 1
10 26009 1 1 102 SER HB2 H 43.290 32.317 -32.881 1.00 . A A . 100 SER HB2 1 1
10 26010 1 1 102 SER HB3 H 42.032 31.080 -32.912 1.00 . A A . 100 SER HB3 1 1
10 26011 1 1 102 SER HG H 42.168 31.560 -35.348 1.00 . A A . 100 SER HG 1 1
10 26012 1 1 102 SER N N 41.902 34.085 -34.414 1.00 . A A . 100 SER N 1 1
10 26013 1 1 102 SER O O 39.899 33.132 -31.708 1.00 . A A . 100 SER O 1 1
10 26014 1 1 102 SER OG O 42.903 31.499 -34.710 1.00 . A A . 100 SER OG 1 1
10 26015 1 1 103 LEU C C 40.215 36.021 -30.542 1.00 . A A . 101 LEU C 1 1
10 26016 1 1 103 LEU CA C 41.363 35.033 -30.366 1.00 . A A . 101 LEU CA 1 1
10 26017 1 1 103 LEU CB C 42.565 35.723 -29.719 1.00 . A A . 101 LEU CB 1 1
10 26018 1 1 103 LEU CD1 C 41.912 35.157 -27.363 1.00 . A A . 101 LEU CD1 1 1
10 26019 1 1 103 LEU CD2 C 43.537 37.001 -27.793 1.00 . A A . 101 LEU CD2 1 1
10 26020 1 1 103 LEU CG C 42.308 36.276 -28.312 1.00 . A A . 101 LEU CG 1 1
10 26021 1 1 103 LEU H H 42.548 34.725 -32.099 1.00 . A A . 101 LEU H 1 1
10 26022 1 1 103 LEU HA H 41.030 34.232 -29.721 1.00 . A A . 101 LEU HA 1 1
10 26023 1 1 103 LEU HB2 H 43.375 35.009 -29.663 1.00 . A A . 101 LEU HB2 1 1
10 26024 1 1 103 LEU HB3 H 42.871 36.541 -30.353 1.00 . A A . 101 LEU HB3 1 1
10 26025 1 1 103 LEU HD11 H 42.717 34.438 -27.298 1.00 . A A . 101 LEU HD11 1 1
10 26026 1 1 103 LEU HD12 H 41.023 34.669 -27.736 1.00 . A A . 101 LEU HD12 1 1
10 26027 1 1 103 LEU HD13 H 41.715 35.567 -26.385 1.00 . A A . 101 LEU HD13 1 1
10 26028 1 1 103 LEU HD21 H 44.367 36.311 -27.746 1.00 . A A . 101 LEU HD21 1 1
10 26029 1 1 103 LEU HD22 H 43.337 37.392 -26.807 1.00 . A A . 101 LEU HD22 1 1
10 26030 1 1 103 LEU HD23 H 43.782 37.814 -28.460 1.00 . A A . 101 LEU HD23 1 1
10 26031 1 1 103 LEU HG H 41.494 36.984 -28.352 1.00 . A A . 101 LEU HG 1 1
10 26032 1 1 103 LEU N N 41.721 34.443 -31.649 1.00 . A A . 101 LEU N 1 1
10 26033 1 1 103 LEU O O 39.315 36.096 -29.704 1.00 . A A . 101 LEU O 1 1
10 26034 1 1 104 LYS C C 37.851 36.954 -32.116 1.00 . A A . 102 LYS C 1 1
10 26035 1 1 104 LYS CA C 39.170 37.701 -31.977 1.00 . A A . 102 LYS CA 1 1
10 26036 1 1 104 LYS CB C 39.478 38.436 -33.283 1.00 . A A . 102 LYS CB 1 1
10 26037 1 1 104 LYS CD C 40.995 39.975 -34.557 1.00 . A A . 102 LYS CD 1 1
10 26038 1 1 104 LYS CE C 39.818 40.702 -35.187 1.00 . A A . 102 LYS CE 1 1
10 26039 1 1 104 LYS CG C 40.639 39.414 -33.188 1.00 . A A . 102 LYS CG 1 1
10 26040 1 1 104 LYS H H 41.022 36.702 -32.246 1.00 . A A . 102 LYS H 1 1
10 26041 1 1 104 LYS HA H 39.086 38.419 -31.176 1.00 . A A . 102 LYS HA 1 1
10 26042 1 1 104 LYS HB2 H 39.715 37.708 -34.044 1.00 . A A . 102 LYS HB2 1 1
10 26043 1 1 104 LYS HB3 H 38.599 38.985 -33.588 1.00 . A A . 102 LYS HB3 1 1
10 26044 1 1 104 LYS HD2 H 41.816 40.669 -34.449 1.00 . A A . 102 LYS HD2 1 1
10 26045 1 1 104 LYS HD3 H 41.290 39.161 -35.202 1.00 . A A . 102 LYS HD3 1 1
10 26046 1 1 104 LYS HE2 H 38.950 40.062 -35.139 1.00 . A A . 102 LYS HE2 1 1
10 26047 1 1 104 LYS HE3 H 39.628 41.607 -34.628 1.00 . A A . 102 LYS HE3 1 1
10 26048 1 1 104 LYS HG2 H 40.359 40.229 -32.536 1.00 . A A . 102 LYS HG2 1 1
10 26049 1 1 104 LYS HG3 H 41.499 38.901 -32.782 1.00 . A A . 102 LYS HG3 1 1
10 26050 1 1 104 LYS HZ1 H 40.363 40.205 -37.142 1.00 . A A . 102 LYS HZ1 1 1
10 26051 1 1 104 LYS HZ2 H 40.839 41.768 -36.671 1.00 . A A . 102 LYS HZ2 1 1
10 26052 1 1 104 LYS HZ3 H 39.215 41.447 -37.037 1.00 . A A . 102 LYS HZ3 1 1
10 26053 1 1 104 LYS N N 40.247 36.772 -31.643 1.00 . A A . 102 LYS N 1 1
10 26054 1 1 104 LYS NZ N 40.077 41.056 -36.605 1.00 . A A . 102 LYS NZ 1 1
10 26055 1 1 104 LYS O O 36.811 37.403 -31.636 1.00 . A A . 102 LYS O 1 1
10 26056 1 1 105 LYS C C 36.232 34.454 -31.627 1.00 . A A . 103 LYS C 1 1
10 26057 1 1 105 LYS CA C 36.731 34.974 -32.968 1.00 . A A . 103 LYS CA 1 1
10 26058 1 1 105 LYS CB C 37.069 33.809 -33.903 1.00 . A A . 103 LYS CB 1 1
10 26059 1 1 105 LYS CD C 35.794 34.964 -35.755 1.00 . A A . 103 LYS CD 1 1
10 26060 1 1 105 LYS CE C 37.062 35.718 -36.143 1.00 . A A . 103 LYS CE 1 1
10 26061 1 1 105 LYS CG C 36.092 33.638 -35.060 1.00 . A A . 103 LYS CG 1 1
10 26062 1 1 105 LYS H H 38.767 35.516 -33.162 1.00 . A A . 103 LYS H 1 1
10 26063 1 1 105 LYS HA H 35.959 35.580 -33.420 1.00 . A A . 103 LYS HA 1 1
10 26064 1 1 105 LYS HB2 H 38.055 33.967 -34.314 1.00 . A A . 103 LYS HB2 1 1
10 26065 1 1 105 LYS HB3 H 37.073 32.895 -33.328 1.00 . A A . 103 LYS HB3 1 1
10 26066 1 1 105 LYS HD2 H 35.223 34.767 -36.649 1.00 . A A . 103 LYS HD2 1 1
10 26067 1 1 105 LYS HD3 H 35.212 35.581 -35.087 1.00 . A A . 103 LYS HD3 1 1
10 26068 1 1 105 LYS HE2 H 36.784 36.703 -36.482 1.00 . A A . 103 LYS HE2 1 1
10 26069 1 1 105 LYS HE3 H 37.687 35.810 -35.265 1.00 . A A . 103 LYS HE3 1 1
10 26070 1 1 105 LYS HG2 H 36.520 32.957 -35.780 1.00 . A A . 103 LYS HG2 1 1
10 26071 1 1 105 LYS HG3 H 35.169 33.228 -34.679 1.00 . A A . 103 LYS HG3 1 1
10 26072 1 1 105 LYS HZ1 H 37.231 34.863 -38.045 1.00 . A A . 103 LYS HZ1 1 1
10 26073 1 1 105 LYS HZ2 H 38.215 34.123 -36.871 1.00 . A A . 103 LYS HZ2 1 1
10 26074 1 1 105 LYS HZ3 H 38.639 35.643 -37.506 1.00 . A A . 103 LYS HZ3 1 1
10 26075 1 1 105 LYS N N 37.906 35.809 -32.780 1.00 . A A . 103 LYS N 1 1
10 26076 1 1 105 LYS NZ N 37.837 35.038 -37.213 1.00 . A A . 103 LYS NZ 1 1
10 26077 1 1 105 LYS O O 35.041 34.539 -31.323 1.00 . A A . 103 LYS O 1 1
10 26078 1 1 106 ALA C C 36.138 34.458 -28.643 1.00 . A A . 104 ALA C 1 1
10 26079 1 1 106 ALA CA C 36.832 33.412 -29.508 1.00 . A A . 104 ALA CA 1 1
10 26080 1 1 106 ALA CB C 38.087 32.898 -28.816 1.00 . A A . 104 ALA CB 1 1
10 26081 1 1 106 ALA H H 38.094 33.929 -31.124 1.00 . A A . 104 ALA H 1 1
10 26082 1 1 106 ALA HA H 36.160 32.577 -29.647 1.00 . A A . 104 ALA HA 1 1
10 26083 1 1 106 ALA HB1 H 38.559 32.150 -29.435 1.00 . A A . 104 ALA HB1 1 1
10 26084 1 1 106 ALA HB2 H 37.820 32.461 -27.865 1.00 . A A . 104 ALA HB2 1 1
10 26085 1 1 106 ALA HB3 H 38.774 33.717 -28.655 1.00 . A A . 104 ALA HB3 1 1
10 26086 1 1 106 ALA N N 37.160 33.947 -30.822 1.00 . A A . 104 ALA N 1 1
10 26087 1 1 106 ALA O O 35.058 34.208 -28.113 1.00 . A A . 104 ALA O 1 1
10 26088 1 1 107 GLN C C 34.859 37.199 -28.169 1.00 . A A . 105 GLN C 1 1
10 26089 1 1 107 GLN CA C 36.208 36.684 -27.662 1.00 . A A . 105 GLN CA 1 1
10 26090 1 1 107 GLN CB C 37.200 37.845 -27.519 1.00 . A A . 105 GLN CB 1 1
10 26091 1 1 107 GLN CD C 38.374 39.805 -28.611 1.00 . A A . 105 GLN CD 1 1
10 26092 1 1 107 GLN CG C 37.443 38.622 -28.804 1.00 . A A . 105 GLN CG 1 1
10 26093 1 1 107 GLN H H 37.571 35.805 -29.033 1.00 . A A . 105 GLN H 1 1
10 26094 1 1 107 GLN HA H 36.056 36.244 -26.687 1.00 . A A . 105 GLN HA 1 1
10 26095 1 1 107 GLN HB2 H 36.825 38.534 -26.778 1.00 . A A . 105 GLN HB2 1 1
10 26096 1 1 107 GLN HB3 H 38.147 37.450 -27.181 1.00 . A A . 105 GLN HB3 1 1
10 26097 1 1 107 GLN HE21 H 39.347 38.849 -27.169 1.00 . A A . 105 GLN HE21 1 1
10 26098 1 1 107 GLN HE22 H 39.924 40.439 -27.532 1.00 . A A . 105 GLN HE22 1 1
10 26099 1 1 107 GLN HG2 H 37.880 37.956 -29.532 1.00 . A A . 105 GLN HG2 1 1
10 26100 1 1 107 GLN HG3 H 36.496 38.985 -29.174 1.00 . A A . 105 GLN HG3 1 1
10 26101 1 1 107 GLN N N 36.743 35.638 -28.529 1.00 . A A . 105 GLN N 1 1
10 26102 1 1 107 GLN NE2 N 39.308 39.684 -27.679 1.00 . A A . 105 GLN NE2 1 1
10 26103 1 1 107 GLN O O 34.011 37.605 -27.382 1.00 . A A . 105 GLN O 1 1
10 26104 1 1 107 GLN OE1 O 38.256 40.818 -29.300 1.00 . A A . 105 GLN OE1 1 1
10 26105 1 1 108 THR C C 32.262 36.650 -29.723 1.00 . A A . 106 THR C 1 1
10 26106 1 1 108 THR CA C 33.395 37.626 -30.049 1.00 . A A . 106 THR CA 1 1
10 26107 1 1 108 THR CB C 33.510 37.811 -31.577 1.00 . A A . 106 THR CB 1 1
10 26108 1 1 108 THR CG2 C 32.199 38.301 -32.178 1.00 . A A . 106 THR CG2 1 1
10 26109 1 1 108 THR H H 35.361 36.836 -30.073 1.00 . A A . 106 THR H 1 1
10 26110 1 1 108 THR HA H 33.163 38.584 -29.609 1.00 . A A . 106 THR HA 1 1
10 26111 1 1 108 THR HB H 33.758 36.857 -32.023 1.00 . A A . 106 THR HB 1 1
10 26112 1 1 108 THR HG1 H 35.415 38.320 -31.765 1.00 . A A . 106 THR HG1 1 1
10 26113 1 1 108 THR HG21 H 32.312 38.414 -33.247 1.00 . A A . 106 THR HG21 1 1
10 26114 1 1 108 THR HG22 H 31.936 39.253 -31.741 1.00 . A A . 106 THR HG22 1 1
10 26115 1 1 108 THR HG23 H 31.419 37.583 -31.974 1.00 . A A . 106 THR HG23 1 1
10 26116 1 1 108 THR N N 34.653 37.169 -29.478 1.00 . A A . 106 THR N 1 1
10 26117 1 1 108 THR O O 31.175 37.059 -29.305 1.00 . A A . 106 THR O 1 1
10 26118 1 1 108 THR OG1 O 34.554 38.750 -31.876 1.00 . A A . 106 THR OG1 1 1
10 26119 1 1 109 TRP C C 31.297 34.060 -28.181 1.00 . A A . 107 TRP C 1 1
10 26120 1 1 109 TRP CA C 31.515 34.342 -29.666 1.00 . A A . 107 TRP CA 1 1
10 26121 1 1 109 TRP CB C 31.884 33.044 -30.389 1.00 . A A . 107 TRP CB 1 1
10 26122 1 1 109 TRP CD1 C 32.916 32.756 -32.717 1.00 . A A . 107 TRP CD1 1 1
10 26123 1 1 109 TRP CD2 C 30.902 33.737 -32.729 1.00 . A A . 107 TRP CD2 1 1
10 26124 1 1 109 TRP CE2 C 31.358 33.635 -34.057 1.00 . A A . 107 TRP CE2 1 1
10 26125 1 1 109 TRP CE3 C 29.655 34.321 -32.490 1.00 . A A . 107 TRP CE3 1 1
10 26126 1 1 109 TRP CG C 31.914 33.166 -31.885 1.00 . A A . 107 TRP CG 1 1
10 26127 1 1 109 TRP CH2 C 29.397 34.666 -34.876 1.00 . A A . 107 TRP CH2 1 1
10 26128 1 1 109 TRP CZ2 C 30.613 34.098 -35.140 1.00 . A A . 107 TRP CZ2 1 1
10 26129 1 1 109 TRP CZ3 C 28.917 34.781 -33.565 1.00 . A A . 107 TRP CZ3 1 1
10 26130 1 1 109 TRP H H 33.440 35.087 -30.141 1.00 . A A . 107 TRP H 1 1
10 26131 1 1 109 TRP HA H 30.592 34.717 -30.082 1.00 . A A . 107 TRP HA 1 1
10 26132 1 1 109 TRP HB2 H 32.863 32.729 -30.064 1.00 . A A . 107 TRP HB2 1 1
10 26133 1 1 109 TRP HB3 H 31.163 32.283 -30.130 1.00 . A A . 107 TRP HB3 1 1
10 26134 1 1 109 TRP HD1 H 33.827 32.281 -32.383 1.00 . A A . 107 TRP HD1 1 1
10 26135 1 1 109 TRP HE1 H 33.148 32.826 -34.805 1.00 . A A . 107 TRP HE1 1 1
10 26136 1 1 109 TRP HE3 H 29.268 34.419 -31.487 1.00 . A A . 107 TRP HE3 1 1
10 26137 1 1 109 TRP HH2 H 28.786 35.039 -35.684 1.00 . A A . 107 TRP HH2 1 1
10 26138 1 1 109 TRP HZ2 H 30.970 34.016 -36.158 1.00 . A A . 107 TRP HZ2 1 1
10 26139 1 1 109 TRP HZ3 H 27.952 35.237 -33.397 1.00 . A A . 107 TRP HZ3 1 1
10 26140 1 1 109 TRP N N 32.533 35.360 -29.878 1.00 . A A . 107 TRP N 1 1
10 26141 1 1 109 TRP NE1 N 32.590 33.030 -34.024 1.00 . A A . 107 TRP NE1 1 1
10 26142 1 1 109 TRP O O 30.170 33.803 -27.759 1.00 . A A . 107 TRP O 1 1
10 26143 1 1 110 ILE C C 31.350 34.740 -25.219 1.00 . A A . 108 ILE C 1 1
10 26144 1 1 110 ILE CA C 32.272 33.773 -25.970 1.00 . A A . 108 ILE CA 1 1
10 26145 1 1 110 ILE CB C 33.663 33.730 -25.286 1.00 . A A . 108 ILE CB 1 1
10 26146 1 1 110 ILE CD1 C 34.882 32.968 -23.188 1.00 . A A . 108 ILE CD1 1 1
10 26147 1 1 110 ILE CG1 C 33.554 33.102 -23.894 1.00 . A A . 108 ILE CG1 1 1
10 26148 1 1 110 ILE CG2 C 34.279 35.120 -25.194 1.00 . A A . 108 ILE CG2 1 1
10 26149 1 1 110 ILE H H 33.235 34.379 -27.763 1.00 . A A . 108 ILE H 1 1
10 26150 1 1 110 ILE HA H 31.845 32.782 -25.907 1.00 . A A . 108 ILE HA 1 1
10 26151 1 1 110 ILE HB H 34.315 33.120 -25.892 1.00 . A A . 108 ILE HB 1 1
10 26152 1 1 110 ILE HD11 H 34.732 32.497 -22.228 1.00 . A A . 108 ILE HD11 1 1
10 26153 1 1 110 ILE HD12 H 35.317 33.947 -23.045 1.00 . A A . 108 ILE HD12 1 1
10 26154 1 1 110 ILE HD13 H 35.547 32.362 -23.785 1.00 . A A . 108 ILE HD13 1 1
10 26155 1 1 110 ILE HG12 H 32.911 33.714 -23.278 1.00 . A A . 108 ILE HG12 1 1
10 26156 1 1 110 ILE HG13 H 33.123 32.115 -23.985 1.00 . A A . 108 ILE HG13 1 1
10 26157 1 1 110 ILE HG21 H 34.400 35.525 -26.188 1.00 . A A . 108 ILE HG21 1 1
10 26158 1 1 110 ILE HG22 H 35.243 35.053 -24.713 1.00 . A A . 108 ILE HG22 1 1
10 26159 1 1 110 ILE HG23 H 33.632 35.765 -24.618 1.00 . A A . 108 ILE HG23 1 1
10 26160 1 1 110 ILE N N 32.364 34.116 -27.387 1.00 . A A . 108 ILE N 1 1
10 26161 1 1 110 ILE O O 30.676 34.351 -24.263 1.00 . A A . 108 ILE O 1 1
10 26162 1 1 111 LYS C C 28.963 36.640 -25.308 1.00 . A A . 109 LYS C 1 1
10 26163 1 1 111 LYS CA C 30.426 36.981 -25.048 1.00 . A A . 109 LYS CA 1 1
10 26164 1 1 111 LYS CB C 30.746 38.393 -25.552 1.00 . A A . 109 LYS CB 1 1
10 26165 1 1 111 LYS CD C 33.111 38.526 -24.666 1.00 . A A . 109 LYS CD 1 1
10 26166 1 1 111 LYS CE C 34.047 39.237 -23.703 1.00 . A A . 109 LYS CE 1 1
10 26167 1 1 111 LYS CG C 31.728 39.157 -24.670 1.00 . A A . 109 LYS CG 1 1
10 26168 1 1 111 LYS H H 31.869 36.256 -26.420 1.00 . A A . 109 LYS H 1 1
10 26169 1 1 111 LYS HA H 30.598 36.947 -23.983 1.00 . A A . 109 LYS HA 1 1
10 26170 1 1 111 LYS HB2 H 31.172 38.320 -26.543 1.00 . A A . 109 LYS HB2 1 1
10 26171 1 1 111 LYS HB3 H 29.829 38.959 -25.607 1.00 . A A . 109 LYS HB3 1 1
10 26172 1 1 111 LYS HD2 H 33.023 37.492 -24.369 1.00 . A A . 109 LYS HD2 1 1
10 26173 1 1 111 LYS HD3 H 33.525 38.580 -25.663 1.00 . A A . 109 LYS HD3 1 1
10 26174 1 1 111 LYS HE2 H 33.665 39.118 -22.700 1.00 . A A . 109 LYS HE2 1 1
10 26175 1 1 111 LYS HE3 H 35.023 38.782 -23.772 1.00 . A A . 109 LYS HE3 1 1
10 26176 1 1 111 LYS HG2 H 31.811 40.169 -25.037 1.00 . A A . 109 LYS HG2 1 1
10 26177 1 1 111 LYS HG3 H 31.348 39.174 -23.659 1.00 . A A . 109 LYS HG3 1 1
10 26178 1 1 111 LYS HZ1 H 34.843 41.133 -23.337 1.00 . A A . 109 LYS HZ1 1 1
10 26179 1 1 111 LYS HZ2 H 33.242 41.157 -23.892 1.00 . A A . 109 LYS HZ2 1 1
10 26180 1 1 111 LYS HZ3 H 34.509 40.834 -24.974 1.00 . A A . 109 LYS HZ3 1 1
10 26181 1 1 111 LYS N N 31.302 35.992 -25.663 1.00 . A A . 109 LYS N 1 1
10 26182 1 1 111 LYS NZ N 34.168 40.688 -23.999 1.00 . A A . 109 LYS NZ 1 1
10 26183 1 1 111 LYS O O 28.123 36.767 -24.416 1.00 . A A . 109 LYS O 1 1
10 26184 1 1 112 GLU C C 26.970 34.438 -26.232 1.00 . A A . 110 GLU C 1 1
10 26185 1 1 112 GLU CA C 27.304 35.784 -26.857 1.00 . A A . 110 GLU CA 1 1
10 26186 1 1 112 GLU CB C 27.106 35.718 -28.369 1.00 . A A . 110 GLU CB 1 1
10 26187 1 1 112 GLU CD C 26.514 37.001 -30.457 1.00 . A A . 110 GLU CD 1 1
10 26188 1 1 112 GLU CG C 26.986 37.084 -29.021 1.00 . A A . 110 GLU CG 1 1
10 26189 1 1 112 GLU H H 29.365 36.133 -27.200 1.00 . A A . 110 GLU H 1 1
10 26190 1 1 112 GLU HA H 26.631 36.525 -26.452 1.00 . A A . 110 GLU HA 1 1
10 26191 1 1 112 GLU HB2 H 27.948 35.205 -28.810 1.00 . A A . 110 GLU HB2 1 1
10 26192 1 1 112 GLU HB3 H 26.205 35.161 -28.581 1.00 . A A . 110 GLU HB3 1 1
10 26193 1 1 112 GLU HG2 H 26.277 37.676 -28.462 1.00 . A A . 110 GLU HG2 1 1
10 26194 1 1 112 GLU HG3 H 27.951 37.565 -29.002 1.00 . A A . 110 GLU HG3 1 1
10 26195 1 1 112 GLU N N 28.660 36.191 -26.520 1.00 . A A . 110 GLU N 1 1
10 26196 1 1 112 GLU O O 25.834 34.199 -25.825 1.00 . A A . 110 GLU O 1 1
10 26197 1 1 112 GLU OE1 O 25.636 36.164 -30.751 1.00 . A A . 110 GLU OE1 1 1
10 26198 1 1 112 GLU OE2 O 26.993 37.792 -31.292 1.00 . A A . 110 GLU OE2 1 1
10 26199 1 1 113 LEU C C 27.352 32.407 -24.085 1.00 . A A . 111 LEU C 1 1
10 26200 1 1 113 LEU CA C 27.781 32.257 -25.542 1.00 . A A . 111 LEU CA 1 1
10 26201 1 1 113 LEU CB C 29.075 31.441 -25.636 1.00 . A A . 111 LEU CB 1 1
10 26202 1 1 113 LEU CD1 C 27.953 29.207 -25.859 1.00 . A A . 111 LEU CD1 1 1
10 26203 1 1 113 LEU CD2 C 30.352 29.335 -25.166 1.00 . A A . 111 LEU CD2 1 1
10 26204 1 1 113 LEU CG C 28.990 30.012 -25.093 1.00 . A A . 111 LEU CG 1 1
10 26205 1 1 113 LEU H H 28.837 33.800 -26.537 1.00 . A A . 111 LEU H 1 1
10 26206 1 1 113 LEU HA H 27.001 31.743 -26.083 1.00 . A A . 111 LEU HA 1 1
10 26207 1 1 113 LEU HB2 H 29.369 31.392 -26.675 1.00 . A A . 111 LEU HB2 1 1
10 26208 1 1 113 LEU HB3 H 29.844 31.963 -25.088 1.00 . A A . 111 LEU HB3 1 1
10 26209 1 1 113 LEU HD11 H 27.911 28.204 -25.462 1.00 . A A . 111 LEU HD11 1 1
10 26210 1 1 113 LEU HD12 H 28.223 29.170 -26.905 1.00 . A A . 111 LEU HD12 1 1
10 26211 1 1 113 LEU HD13 H 26.985 29.676 -25.755 1.00 . A A . 111 LEU HD13 1 1
10 26212 1 1 113 LEU HD21 H 31.067 29.904 -24.593 1.00 . A A . 111 LEU HD21 1 1
10 26213 1 1 113 LEU HD22 H 30.674 29.283 -26.196 1.00 . A A . 111 LEU HD22 1 1
10 26214 1 1 113 LEU HD23 H 30.280 28.335 -24.761 1.00 . A A . 111 LEU HD23 1 1
10 26215 1 1 113 LEU HG H 28.688 30.045 -24.057 1.00 . A A . 111 LEU HG 1 1
10 26216 1 1 113 LEU N N 27.961 33.564 -26.155 1.00 . A A . 111 LEU N 1 1
10 26217 1 1 113 LEU O O 26.380 31.798 -23.651 1.00 . A A . 111 LEU O 1 1
10 26218 1 1 114 ARG C C 26.412 34.181 -21.764 1.00 . A A . 112 ARG C 1 1
10 26219 1 1 114 ARG CA C 27.760 33.487 -21.935 1.00 . A A . 112 ARG CA 1 1
10 26220 1 1 114 ARG CB C 28.870 34.324 -21.297 1.00 . A A . 112 ARG CB 1 1
10 26221 1 1 114 ARG CD C 31.363 34.393 -20.965 1.00 . A A . 112 ARG CD 1 1
10 26222 1 1 114 ARG CG C 30.120 33.521 -20.979 1.00 . A A . 112 ARG CG 1 1
10 26223 1 1 114 ARG CZ C 31.951 36.654 -20.190 1.00 . A A . 112 ARG CZ 1 1
10 26224 1 1 114 ARG H H 28.824 33.718 -23.757 1.00 . A A . 112 ARG H 1 1
10 26225 1 1 114 ARG HA H 27.720 32.529 -21.441 1.00 . A A . 112 ARG HA 1 1
10 26226 1 1 114 ARG HB2 H 29.140 35.120 -21.976 1.00 . A A . 112 ARG HB2 1 1
10 26227 1 1 114 ARG HB3 H 28.499 34.756 -20.380 1.00 . A A . 112 ARG HB3 1 1
10 26228 1 1 114 ARG HD2 H 32.200 33.795 -20.637 1.00 . A A . 112 ARG HD2 1 1
10 26229 1 1 114 ARG HD3 H 31.548 34.748 -21.968 1.00 . A A . 112 ARG HD3 1 1
10 26230 1 1 114 ARG HE H 30.569 35.480 -19.345 1.00 . A A . 112 ARG HE 1 1
10 26231 1 1 114 ARG HG2 H 30.005 33.065 -20.006 1.00 . A A . 112 ARG HG2 1 1
10 26232 1 1 114 ARG HG3 H 30.240 32.751 -21.726 1.00 . A A . 112 ARG HG3 1 1
10 26233 1 1 114 ARG HH11 H 33.061 35.971 -21.737 1.00 . A A . 112 ARG HH11 1 1
10 26234 1 1 114 ARG HH12 H 33.471 37.569 -21.187 1.00 . A A . 112 ARG HH12 1 1
10 26235 1 1 114 ARG HH21 H 31.046 37.613 -18.643 1.00 . A A . 112 ARG HH21 1 1
10 26236 1 1 114 ARG HH22 H 32.293 38.518 -19.465 1.00 . A A . 112 ARG HH22 1 1
10 26237 1 1 114 ARG N N 28.065 33.248 -23.345 1.00 . A A . 112 ARG N 1 1
10 26238 1 1 114 ARG NE N 31.232 35.542 -20.073 1.00 . A A . 112 ARG NE 1 1
10 26239 1 1 114 ARG NH1 N 32.894 36.736 -21.120 1.00 . A A . 112 ARG NH1 1 1
10 26240 1 1 114 ARG NH2 N 31.747 37.672 -19.368 1.00 . A A . 112 ARG NH2 1 1
10 26241 1 1 114 ARG O O 25.723 33.980 -20.766 1.00 . A A . 112 ARG O 1 1
10 26242 1 1 115 ALA C C 23.594 34.818 -23.006 1.00 . A A . 113 ALA C 1 1
10 26243 1 1 115 ALA CA C 24.780 35.721 -22.688 1.00 . A A . 113 ALA CA 1 1
10 26244 1 1 115 ALA CB C 24.816 36.901 -23.643 1.00 . A A . 113 ALA CB 1 1
10 26245 1 1 115 ALA H H 26.616 35.094 -23.527 1.00 . A A . 113 ALA H 1 1
10 26246 1 1 115 ALA HA H 24.668 36.104 -21.685 1.00 . A A . 113 ALA HA 1 1
10 26247 1 1 115 ALA HB1 H 24.898 36.540 -24.658 1.00 . A A . 113 ALA HB1 1 1
10 26248 1 1 115 ALA HB2 H 25.667 37.523 -23.413 1.00 . A A . 113 ALA HB2 1 1
10 26249 1 1 115 ALA HB3 H 23.908 37.477 -23.537 1.00 . A A . 113 ALA HB3 1 1
10 26250 1 1 115 ALA N N 26.035 34.986 -22.747 1.00 . A A . 113 ALA N 1 1
10 26251 1 1 115 ALA O O 22.561 34.880 -22.342 1.00 . A A . 113 ALA O 1 1
10 26252 1 1 116 ASN C C 22.583 31.850 -23.586 1.00 . A A . 114 ASN C 1 1
10 26253 1 1 116 ASN CA C 22.668 33.096 -24.457 1.00 . A A . 114 ASN CA 1 1
10 26254 1 1 116 ASN CB C 22.848 32.695 -25.926 1.00 . A A . 114 ASN CB 1 1
10 26255 1 1 116 ASN CG C 22.521 33.821 -26.891 1.00 . A A . 114 ASN CG 1 1
10 26256 1 1 116 ASN H H 24.612 33.945 -24.490 1.00 . A A . 114 ASN H 1 1
10 26257 1 1 116 ASN HA H 21.743 33.645 -24.360 1.00 . A A . 114 ASN HA 1 1
10 26258 1 1 116 ASN HB2 H 23.874 32.399 -26.086 1.00 . A A . 114 ASN HB2 1 1
10 26259 1 1 116 ASN HB3 H 22.200 31.859 -26.145 1.00 . A A . 114 ASN HB3 1 1
10 26260 1 1 116 ASN HD21 H 24.408 34.440 -26.867 1.00 . A A . 114 ASN HD21 1 1
10 26261 1 1 116 ASN HD22 H 23.333 35.349 -27.877 1.00 . A A . 114 ASN HD22 1 1
10 26262 1 1 116 ASN N N 23.749 33.976 -24.021 1.00 . A A . 114 ASN N 1 1
10 26263 1 1 116 ASN ND2 N 23.519 34.617 -27.244 1.00 . A A . 114 ASN ND2 1 1
10 26264 1 1 116 ASN O O 21.501 31.301 -23.378 1.00 . A A . 114 ASN O 1 1
10 26265 1 1 116 ASN OD1 O 21.378 33.971 -27.321 1.00 . A A . 114 ASN OD1 1 1
10 26266 1 1 117 ALA C C 23.703 30.662 -20.739 1.00 . A A . 115 ALA C 1 1
10 26267 1 1 117 ALA CA C 23.741 30.238 -22.203 1.00 . A A . 115 ALA CA 1 1
10 26268 1 1 117 ALA CB C 24.957 29.366 -22.492 1.00 . A A . 115 ALA CB 1 1
10 26269 1 1 117 ALA H H 24.563 31.859 -23.288 1.00 . A A . 115 ALA H 1 1
10 26270 1 1 117 ALA HA H 22.856 29.653 -22.415 1.00 . A A . 115 ALA HA 1 1
10 26271 1 1 117 ALA HB1 H 24.926 28.484 -21.869 1.00 . A A . 115 ALA HB1 1 1
10 26272 1 1 117 ALA HB2 H 25.858 29.924 -22.283 1.00 . A A . 115 ALA HB2 1 1
10 26273 1 1 117 ALA HB3 H 24.949 29.071 -23.532 1.00 . A A . 115 ALA HB3 1 1
10 26274 1 1 117 ALA N N 23.720 31.400 -23.076 1.00 . A A . 115 ALA N 1 1
10 26275 1 1 117 ALA O O 22.686 31.167 -20.261 1.00 . A A . 115 ALA O 1 1
10 26276 1 1 118 ASP C C 26.077 31.651 -18.293 1.00 . A A . 116 ASP C 1 1
10 26277 1 1 118 ASP CA C 24.865 30.777 -18.613 1.00 . A A . 116 ASP CA 1 1
10 26278 1 1 118 ASP CB C 24.925 29.474 -17.815 1.00 . A A . 116 ASP CB 1 1
10 26279 1 1 118 ASP CG C 24.702 29.692 -16.335 1.00 . A A . 116 ASP CG 1 1
10 26280 1 1 118 ASP H H 25.618 30.149 -20.484 1.00 . A A . 116 ASP H 1 1
10 26281 1 1 118 ASP HA H 23.965 31.313 -18.350 1.00 . A A . 116 ASP HA 1 1
10 26282 1 1 118 ASP HB2 H 24.164 28.800 -18.180 1.00 . A A . 116 ASP HB2 1 1
10 26283 1 1 118 ASP HB3 H 25.896 29.021 -17.953 1.00 . A A . 116 ASP HB3 1 1
10 26284 1 1 118 ASP N N 24.811 30.479 -20.036 1.00 . A A . 116 ASP N 1 1
10 26285 1 1 118 ASP O O 27.182 31.372 -18.758 1.00 . A A . 116 ASP O 1 1
10 26286 1 1 118 ASP OD1 O 25.673 29.995 -15.621 1.00 . A A . 116 ASP OD1 1 1
10 26287 1 1 118 ASP OD2 O 23.547 29.560 -15.879 1.00 . A A . 116 ASP OD2 1 1
10 26288 1 1 119 PRO C C 27.968 33.065 -16.148 1.00 . A A . 117 PRO C 1 1
10 26289 1 1 119 PRO CA C 26.971 33.651 -17.150 1.00 . A A . 117 PRO CA 1 1
10 26290 1 1 119 PRO CB C 26.227 34.831 -16.529 1.00 . A A . 117 PRO CB 1 1
10 26291 1 1 119 PRO CD C 24.604 33.118 -16.901 1.00 . A A . 117 PRO CD 1 1
10 26292 1 1 119 PRO CG C 24.986 34.232 -15.966 1.00 . A A . 117 PRO CG 1 1
10 26293 1 1 119 PRO HA H 27.503 33.985 -18.028 1.00 . A A . 117 PRO HA 1 1
10 26294 1 1 119 PRO HB2 H 26.836 35.281 -15.760 1.00 . A A . 117 PRO HB2 1 1
10 26295 1 1 119 PRO HB3 H 26.000 35.559 -17.292 1.00 . A A . 117 PRO HB3 1 1
10 26296 1 1 119 PRO HD2 H 24.164 32.298 -16.353 1.00 . A A . 117 PRO HD2 1 1
10 26297 1 1 119 PRO HD3 H 23.921 33.478 -17.656 1.00 . A A . 117 PRO HD3 1 1
10 26298 1 1 119 PRO HG2 H 25.182 33.842 -14.978 1.00 . A A . 117 PRO HG2 1 1
10 26299 1 1 119 PRO HG3 H 24.203 34.976 -15.929 1.00 . A A . 117 PRO HG3 1 1
10 26300 1 1 119 PRO N N 25.889 32.719 -17.501 1.00 . A A . 117 PRO N 1 1
10 26301 1 1 119 PRO O O 29.049 33.619 -15.937 1.00 . A A . 117 PRO O 1 1
10 26302 1 1 120 SER C C 28.920 29.928 -15.130 1.00 . A A . 118 SER C 1 1
10 26303 1 1 120 SER CA C 28.501 31.289 -14.586 1.00 . A A . 118 SER CA 1 1
10 26304 1 1 120 SER CB C 27.838 31.159 -13.208 1.00 . A A . 118 SER CB 1 1
10 26305 1 1 120 SER H H 26.718 31.568 -15.697 1.00 . A A . 118 SER H 1 1
10 26306 1 1 120 SER HA H 29.384 31.904 -14.491 1.00 . A A . 118 SER HA 1 1
10 26307 1 1 120 SER HB2 H 28.418 30.483 -12.598 1.00 . A A . 118 SER HB2 1 1
10 26308 1 1 120 SER HB3 H 27.806 32.129 -12.735 1.00 . A A . 118 SER HB3 1 1
10 26309 1 1 120 SER HG H 26.324 30.421 -14.230 1.00 . A A . 118 SER HG 1 1
10 26310 1 1 120 SER N N 27.606 31.955 -15.522 1.00 . A A . 118 SER N 1 1
10 26311 1 1 120 SER O O 29.425 29.076 -14.398 1.00 . A A . 118 SER O 1 1
10 26312 1 1 120 SER OG O 26.515 30.656 -13.303 1.00 . A A . 118 SER OG 1 1
10 26313 1 1 121 LEU C C 30.634 28.451 -17.209 1.00 . A A . 119 LEU C 1 1
10 26314 1 1 121 LEU CA C 29.116 28.511 -17.096 1.00 . A A . 119 LEU CA 1 1
10 26315 1 1 121 LEU CB C 28.477 28.430 -18.487 1.00 . A A . 119 LEU CB 1 1
10 26316 1 1 121 LEU CD1 C 28.174 25.945 -18.580 1.00 . A A . 119 LEU CD1 1 1
10 26317 1 1 121 LEU CD2 C 28.232 27.274 -20.696 1.00 . A A . 119 LEU CD2 1 1
10 26318 1 1 121 LEU CG C 28.771 27.155 -19.276 1.00 . A A . 119 LEU CG 1 1
10 26319 1 1 121 LEU H H 28.284 30.447 -16.953 1.00 . A A . 119 LEU H 1 1
10 26320 1 1 121 LEU HA H 28.774 27.679 -16.500 1.00 . A A . 119 LEU HA 1 1
10 26321 1 1 121 LEU HB2 H 27.406 28.512 -18.369 1.00 . A A . 119 LEU HB2 1 1
10 26322 1 1 121 LEU HB3 H 28.821 29.273 -19.067 1.00 . A A . 119 LEU HB3 1 1
10 26323 1 1 121 LEU HD11 H 27.105 26.068 -18.500 1.00 . A A . 119 LEU HD11 1 1
10 26324 1 1 121 LEU HD12 H 28.600 25.850 -17.592 1.00 . A A . 119 LEU HD12 1 1
10 26325 1 1 121 LEU HD13 H 28.392 25.055 -19.153 1.00 . A A . 119 LEU HD13 1 1
10 26326 1 1 121 LEU HD21 H 28.453 26.368 -21.241 1.00 . A A . 119 LEU HD21 1 1
10 26327 1 1 121 LEU HD22 H 28.698 28.114 -21.190 1.00 . A A . 119 LEU HD22 1 1
10 26328 1 1 121 LEU HD23 H 27.164 27.423 -20.663 1.00 . A A . 119 LEU HD23 1 1
10 26329 1 1 121 LEU HG H 29.841 27.014 -19.334 1.00 . A A . 119 LEU HG 1 1
10 26330 1 1 121 LEU N N 28.715 29.739 -16.429 1.00 . A A . 119 LEU N 1 1
10 26331 1 1 121 LEU O O 31.273 29.409 -17.648 1.00 . A A . 119 LEU O 1 1
10 26332 1 1 122 ILE C C 33.134 27.032 -18.290 1.00 . A A . 120 ILE C 1 1
10 26333 1 1 122 ILE CA C 32.647 27.154 -16.848 1.00 . A A . 120 ILE CA 1 1
10 26334 1 1 122 ILE CB C 33.093 25.924 -16.023 1.00 . A A . 120 ILE CB 1 1
10 26335 1 1 122 ILE CD1 C 32.627 23.443 -15.627 1.00 . A A . 120 ILE CD1 1 1
10 26336 1 1 122 ILE CG1 C 32.346 24.663 -16.476 1.00 . A A . 120 ILE CG1 1 1
10 26337 1 1 122 ILE CG2 C 32.872 26.184 -14.537 1.00 . A A . 120 ILE CG2 1 1
10 26338 1 1 122 ILE H H 30.646 26.606 -16.457 1.00 . A A . 120 ILE H 1 1
10 26339 1 1 122 ILE HA H 33.098 28.032 -16.407 1.00 . A A . 120 ILE HA 1 1
10 26340 1 1 122 ILE HB H 34.152 25.782 -16.181 1.00 . A A . 120 ILE HB 1 1
10 26341 1 1 122 ILE HD11 H 33.688 23.238 -15.631 1.00 . A A . 120 ILE HD11 1 1
10 26342 1 1 122 ILE HD12 H 32.095 22.593 -16.029 1.00 . A A . 120 ILE HD12 1 1
10 26343 1 1 122 ILE HD13 H 32.300 23.626 -14.614 1.00 . A A . 120 ILE HD13 1 1
10 26344 1 1 122 ILE HG12 H 31.287 24.853 -16.451 1.00 . A A . 120 ILE HG12 1 1
10 26345 1 1 122 ILE HG13 H 32.636 24.432 -17.490 1.00 . A A . 120 ILE HG13 1 1
10 26346 1 1 122 ILE HG21 H 33.519 26.987 -14.212 1.00 . A A . 120 ILE HG21 1 1
10 26347 1 1 122 ILE HG22 H 33.098 25.289 -13.976 1.00 . A A . 120 ILE HG22 1 1
10 26348 1 1 122 ILE HG23 H 31.843 26.465 -14.370 1.00 . A A . 120 ILE HG23 1 1
10 26349 1 1 122 ILE N N 31.206 27.331 -16.800 1.00 . A A . 120 ILE N 1 1
10 26350 1 1 122 ILE O O 32.862 26.047 -18.977 1.00 . A A . 120 ILE O 1 1
10 26351 1 1 123 ILE C C 35.876 27.990 -20.086 1.00 . A A . 121 ILE C 1 1
10 26352 1 1 123 ILE CA C 34.357 28.067 -20.107 1.00 . A A . 121 ILE CA 1 1
10 26353 1 1 123 ILE CB C 33.911 29.319 -20.894 1.00 . A A . 121 ILE CB 1 1
10 26354 1 1 123 ILE CD1 C 31.847 30.579 -21.702 1.00 . A A . 121 ILE CD1 1 1
10 26355 1 1 123 ILE CG1 C 32.381 29.384 -20.946 1.00 . A A . 121 ILE CG1 1 1
10 26356 1 1 123 ILE CG2 C 34.497 29.303 -22.303 1.00 . A A . 121 ILE CG2 1 1
10 26357 1 1 123 ILE H H 33.979 28.835 -18.176 1.00 . A A . 121 ILE H 1 1
10 26358 1 1 123 ILE HA H 33.973 27.193 -20.615 1.00 . A A . 121 ILE HA 1 1
10 26359 1 1 123 ILE HB H 34.284 30.194 -20.382 1.00 . A A . 121 ILE HB 1 1
10 26360 1 1 123 ILE HD11 H 30.767 30.559 -21.693 1.00 . A A . 121 ILE HD11 1 1
10 26361 1 1 123 ILE HD12 H 32.199 30.545 -22.723 1.00 . A A . 121 ILE HD12 1 1
10 26362 1 1 123 ILE HD13 H 32.195 31.488 -21.232 1.00 . A A . 121 ILE HD13 1 1
10 26363 1 1 123 ILE HG12 H 32.006 28.493 -21.428 1.00 . A A . 121 ILE HG12 1 1
10 26364 1 1 123 ILE HG13 H 31.998 29.431 -19.938 1.00 . A A . 121 ILE HG13 1 1
10 26365 1 1 123 ILE HG21 H 35.576 29.279 -22.245 1.00 . A A . 121 ILE HG21 1 1
10 26366 1 1 123 ILE HG22 H 34.184 30.191 -22.832 1.00 . A A . 121 ILE HG22 1 1
10 26367 1 1 123 ILE HG23 H 34.145 28.427 -22.828 1.00 . A A . 121 ILE HG23 1 1
10 26368 1 1 123 ILE N N 33.827 28.059 -18.755 1.00 . A A . 121 ILE N 1 1
10 26369 1 1 123 ILE O O 36.549 28.860 -19.530 1.00 . A A . 121 ILE O 1 1
10 26370 1 1 124 VAL C C 38.429 27.438 -21.961 1.00 . A A . 122 VAL C 1 1
10 26371 1 1 124 VAL CA C 37.836 26.718 -20.754 1.00 . A A . 122 VAL CA 1 1
10 26372 1 1 124 VAL CB C 38.187 25.218 -20.856 1.00 . A A . 122 VAL CB 1 1
10 26373 1 1 124 VAL CG1 C 39.695 25.013 -20.892 1.00 . A A . 122 VAL CG1 1 1
10 26374 1 1 124 VAL CG2 C 37.567 24.438 -19.707 1.00 . A A . 122 VAL CG2 1 1
10 26375 1 1 124 VAL H H 35.793 26.244 -21.044 1.00 . A A . 122 VAL H 1 1
10 26376 1 1 124 VAL HA H 38.285 27.111 -19.854 1.00 . A A . 122 VAL HA 1 1
10 26377 1 1 124 VAL HB H 37.776 24.836 -21.782 1.00 . A A . 122 VAL HB 1 1
10 26378 1 1 124 VAL HG11 H 40.137 25.441 -20.005 1.00 . A A . 122 VAL HG11 1 1
10 26379 1 1 124 VAL HG12 H 40.101 25.497 -21.767 1.00 . A A . 122 VAL HG12 1 1
10 26380 1 1 124 VAL HG13 H 39.913 23.956 -20.930 1.00 . A A . 122 VAL HG13 1 1
10 26381 1 1 124 VAL HG21 H 37.820 23.394 -19.805 1.00 . A A . 122 VAL HG21 1 1
10 26382 1 1 124 VAL HG22 H 36.494 24.554 -19.733 1.00 . A A . 122 VAL HG22 1 1
10 26383 1 1 124 VAL HG23 H 37.949 24.814 -18.769 1.00 . A A . 122 VAL HG23 1 1
10 26384 1 1 124 VAL N N 36.400 26.924 -20.667 1.00 . A A . 122 VAL N 1 1
10 26385 1 1 124 VAL O O 38.122 27.105 -23.108 1.00 . A A . 122 VAL O 1 1
10 26386 1 1 125 LEU C C 41.348 28.303 -22.945 1.00 . A A . 123 LEU C 1 1
10 26387 1 1 125 LEU CA C 40.056 29.073 -22.737 1.00 . A A . 123 LEU CA 1 1
10 26388 1 1 125 LEU CB C 40.384 30.527 -22.374 1.00 . A A . 123 LEU CB 1 1
10 26389 1 1 125 LEU CD1 C 39.711 32.924 -22.162 1.00 . A A . 123 LEU CD1 1 1
10 26390 1 1 125 LEU CD2 C 38.882 31.573 -24.083 1.00 . A A . 123 LEU CD2 1 1
10 26391 1 1 125 LEU CG C 39.269 31.543 -22.615 1.00 . A A . 123 LEU CG 1 1
10 26392 1 1 125 LEU H H 39.366 28.737 -20.765 1.00 . A A . 123 LEU H 1 1
10 26393 1 1 125 LEU HA H 39.482 29.055 -23.652 1.00 . A A . 123 LEU HA 1 1
10 26394 1 1 125 LEU HB2 H 40.647 30.559 -21.326 1.00 . A A . 123 LEU HB2 1 1
10 26395 1 1 125 LEU HB3 H 41.247 30.831 -22.951 1.00 . A A . 123 LEU HB3 1 1
10 26396 1 1 125 LEU HD11 H 40.588 33.222 -22.718 1.00 . A A . 123 LEU HD11 1 1
10 26397 1 1 125 LEU HD12 H 39.943 32.901 -21.108 1.00 . A A . 123 LEU HD12 1 1
10 26398 1 1 125 LEU HD13 H 38.914 33.632 -22.340 1.00 . A A . 123 LEU HD13 1 1
10 26399 1 1 125 LEU HD21 H 38.114 32.315 -24.238 1.00 . A A . 123 LEU HD21 1 1
10 26400 1 1 125 LEU HD22 H 38.510 30.602 -24.376 1.00 . A A . 123 LEU HD22 1 1
10 26401 1 1 125 LEU HD23 H 39.749 31.821 -24.679 1.00 . A A . 123 LEU HD23 1 1
10 26402 1 1 125 LEU HG H 38.399 31.260 -22.040 1.00 . A A . 123 LEU HG 1 1
10 26403 1 1 125 LEU N N 39.268 28.431 -21.696 1.00 . A A . 123 LEU N 1 1
10 26404 1 1 125 LEU O O 42.208 28.266 -22.063 1.00 . A A . 123 LEU O 1 1
10 26405 1 1 126 VAL C C 43.235 27.318 -25.768 1.00 . A A . 124 VAL C 1 1
10 26406 1 1 126 VAL CA C 42.676 26.914 -24.406 1.00 . A A . 124 VAL CA 1 1
10 26407 1 1 126 VAL CB C 42.407 25.389 -24.355 1.00 . A A . 124 VAL CB 1 1
10 26408 1 1 126 VAL CG1 C 41.324 24.983 -25.341 1.00 . A A . 124 VAL CG1 1 1
10 26409 1 1 126 VAL CG2 C 43.684 24.604 -24.610 1.00 . A A . 124 VAL CG2 1 1
10 26410 1 1 126 VAL H H 40.757 27.727 -24.766 1.00 . A A . 124 VAL H 1 1
10 26411 1 1 126 VAL HA H 43.413 27.150 -23.651 1.00 . A A . 124 VAL HA 1 1
10 26412 1 1 126 VAL HB H 42.060 25.145 -23.362 1.00 . A A . 124 VAL HB 1 1
10 26413 1 1 126 VAL HG11 H 40.419 25.532 -25.130 1.00 . A A . 124 VAL HG11 1 1
10 26414 1 1 126 VAL HG12 H 41.132 23.924 -25.248 1.00 . A A . 124 VAL HG12 1 1
10 26415 1 1 126 VAL HG13 H 41.653 25.201 -26.347 1.00 . A A . 124 VAL HG13 1 1
10 26416 1 1 126 VAL HG21 H 44.407 24.831 -23.841 1.00 . A A . 124 VAL HG21 1 1
10 26417 1 1 126 VAL HG22 H 44.086 24.877 -25.575 1.00 . A A . 124 VAL HG22 1 1
10 26418 1 1 126 VAL HG23 H 43.465 23.546 -24.599 1.00 . A A . 124 VAL HG23 1 1
10 26419 1 1 126 VAL N N 41.480 27.676 -24.099 1.00 . A A . 124 VAL N 1 1
10 26420 1 1 126 VAL O O 42.503 27.403 -26.755 1.00 . A A . 124 VAL O 1 1
10 26421 1 1 127 GLY C C 45.885 26.793 -27.664 1.00 . A A . 125 GLY C 1 1
10 26422 1 1 127 GLY CA C 45.170 27.971 -27.042 1.00 . A A . 125 GLY CA 1 1
10 26423 1 1 127 GLY H H 45.043 27.590 -24.969 1.00 . A A . 125 GLY H 1 1
10 26424 1 1 127 GLY HA2 H 44.425 28.335 -27.733 1.00 . A A . 125 GLY HA2 1 1
10 26425 1 1 127 GLY HA3 H 45.888 28.756 -26.851 1.00 . A A . 125 GLY HA3 1 1
10 26426 1 1 127 GLY N N 44.523 27.615 -25.799 1.00 . A A . 125 GLY N 1 1
10 26427 1 1 127 GLY O O 45.680 25.646 -27.251 1.00 . A A . 125 GLY O 1 1
10 26428 1 1 128 ASN C C 48.938 26.431 -29.469 1.00 . A A . 126 ASN C 1 1
10 26429 1 1 128 ASN CA C 47.485 26.003 -29.290 1.00 . A A . 126 ASN CA 1 1
10 26430 1 1 128 ASN CB C 46.853 25.637 -30.642 1.00 . A A . 126 ASN CB 1 1
10 26431 1 1 128 ASN CG C 47.518 24.442 -31.309 1.00 . A A . 126 ASN CG 1 1
10 26432 1 1 128 ASN H H 46.864 27.991 -28.929 1.00 . A A . 126 ASN H 1 1
10 26433 1 1 128 ASN HA H 47.454 25.138 -28.644 1.00 . A A . 126 ASN HA 1 1
10 26434 1 1 128 ASN HB2 H 45.810 25.403 -30.491 1.00 . A A . 126 ASN HB2 1 1
10 26435 1 1 128 ASN HB3 H 46.930 26.486 -31.307 1.00 . A A . 126 ASN HB3 1 1
10 26436 1 1 128 ASN HD21 H 48.675 25.647 -32.396 1.00 . A A . 126 ASN HD21 1 1
10 26437 1 1 128 ASN HD22 H 48.896 23.946 -32.645 1.00 . A A . 126 ASN HD22 1 1
10 26438 1 1 128 ASN N N 46.725 27.060 -28.651 1.00 . A A . 126 ASN N 1 1
10 26439 1 1 128 ASN ND2 N 48.457 24.698 -32.206 1.00 . A A . 126 ASN ND2 1 1
10 26440 1 1 128 ASN O O 49.226 27.527 -29.951 1.00 . A A . 126 ASN O 1 1
10 26441 1 1 128 ASN OD1 O 47.168 23.290 -31.041 1.00 . A A . 126 ASN OD1 1 1
10 26442 1 1 129 LYS C C 51.735 26.886 -28.262 1.00 . A A . 127 LYS C 1 1
10 26443 1 1 129 LYS CA C 51.276 25.733 -29.155 1.00 . A A . 127 LYS CA 1 1
10 26444 1 1 129 LYS CB C 51.787 25.947 -30.583 1.00 . A A . 127 LYS CB 1 1
10 26445 1 1 129 LYS CD C 52.605 24.788 -32.649 1.00 . A A . 127 LYS CD 1 1
10 26446 1 1 129 LYS CE C 54.035 24.530 -32.195 1.00 . A A . 127 LYS CE 1 1
10 26447 1 1 129 LYS CG C 51.637 24.732 -31.480 1.00 . A A . 127 LYS CG 1 1
10 26448 1 1 129 LYS H H 49.501 24.670 -28.752 1.00 . A A . 127 LYS H 1 1
10 26449 1 1 129 LYS HA H 51.730 24.829 -28.776 1.00 . A A . 127 LYS HA 1 1
10 26450 1 1 129 LYS HB2 H 51.240 26.764 -31.029 1.00 . A A . 127 LYS HB2 1 1
10 26451 1 1 129 LYS HB3 H 52.835 26.209 -30.542 1.00 . A A . 127 LYS HB3 1 1
10 26452 1 1 129 LYS HD2 H 52.325 24.038 -33.371 1.00 . A A . 127 LYS HD2 1 1
10 26453 1 1 129 LYS HD3 H 52.552 25.767 -33.102 1.00 . A A . 127 LYS HD3 1 1
10 26454 1 1 129 LYS HE2 H 54.277 25.214 -31.395 1.00 . A A . 127 LYS HE2 1 1
10 26455 1 1 129 LYS HE3 H 54.101 23.516 -31.828 1.00 . A A . 127 LYS HE3 1 1
10 26456 1 1 129 LYS HG2 H 51.837 23.842 -30.901 1.00 . A A . 127 LYS HG2 1 1
10 26457 1 1 129 LYS HG3 H 50.627 24.699 -31.859 1.00 . A A . 127 LYS HG3 1 1
10 26458 1 1 129 LYS HZ1 H 54.651 24.289 -34.179 1.00 . A A . 127 LYS HZ1 1 1
10 26459 1 1 129 LYS HZ2 H 55.915 24.235 -33.049 1.00 . A A . 127 LYS HZ2 1 1
10 26460 1 1 129 LYS HZ3 H 55.209 25.720 -33.449 1.00 . A A . 127 LYS HZ3 1 1
10 26461 1 1 129 LYS N N 49.834 25.520 -29.107 1.00 . A A . 127 LYS N 1 1
10 26462 1 1 129 LYS NZ N 55.018 24.707 -33.295 1.00 . A A . 127 LYS NZ 1 1
10 26463 1 1 129 LYS O O 51.813 28.038 -28.693 1.00 . A A . 127 LYS O 1 1
10 26464 1 1 130 LYS C C 54.088 27.881 -26.684 1.00 . A A . 128 LYS C 1 1
10 26465 1 1 130 LYS CA C 52.735 27.483 -26.102 1.00 . A A . 128 LYS CA 1 1
10 26466 1 1 130 LYS CB C 52.960 26.823 -24.733 1.00 . A A . 128 LYS CB 1 1
10 26467 1 1 130 LYS CD C 52.185 25.198 -22.984 1.00 . A A . 128 LYS CD 1 1
10 26468 1 1 130 LYS CE C 51.145 24.150 -22.615 1.00 . A A . 128 LYS CE 1 1
10 26469 1 1 130 LYS CG C 51.821 25.928 -24.267 1.00 . A A . 128 LYS CG 1 1
10 26470 1 1 130 LYS H H 51.906 25.631 -26.718 1.00 . A A . 128 LYS H 1 1
10 26471 1 1 130 LYS HA H 52.109 28.357 -25.994 1.00 . A A . 128 LYS HA 1 1
10 26472 1 1 130 LYS HB2 H 53.856 26.224 -24.782 1.00 . A A . 128 LYS HB2 1 1
10 26473 1 1 130 LYS HB3 H 53.102 27.601 -23.994 1.00 . A A . 128 LYS HB3 1 1
10 26474 1 1 130 LYS HD2 H 53.138 24.710 -23.119 1.00 . A A . 128 LYS HD2 1 1
10 26475 1 1 130 LYS HD3 H 52.259 25.917 -22.180 1.00 . A A . 128 LYS HD3 1 1
10 26476 1 1 130 LYS HE2 H 50.181 24.624 -22.519 1.00 . A A . 128 LYS HE2 1 1
10 26477 1 1 130 LYS HE3 H 51.104 23.415 -23.405 1.00 . A A . 128 LYS HE3 1 1
10 26478 1 1 130 LYS HG2 H 50.947 26.535 -24.089 1.00 . A A . 128 LYS HG2 1 1
10 26479 1 1 130 LYS HG3 H 51.608 25.201 -25.037 1.00 . A A . 128 LYS HG3 1 1
10 26480 1 1 130 LYS HZ1 H 50.680 22.872 -21.031 1.00 . A A . 128 LYS HZ1 1 1
10 26481 1 1 130 LYS HZ2 H 51.686 24.164 -20.594 1.00 . A A . 128 LYS HZ2 1 1
10 26482 1 1 130 LYS HZ3 H 52.316 22.850 -21.468 1.00 . A A . 128 LYS HZ3 1 1
10 26483 1 1 130 LYS N N 52.088 26.545 -27.024 1.00 . A A . 128 LYS N 1 1
10 26484 1 1 130 LYS NZ N 51.476 23.464 -21.340 1.00 . A A . 128 LYS NZ 1 1
10 26485 1 1 130 LYS O O 54.720 28.856 -26.271 1.00 . A A . 128 LYS O 1 1
10 26486 1 1 131 ASP C C 55.785 28.513 -29.202 1.00 . A A . 129 ASP C 1 1
10 26487 1 1 131 ASP CA C 55.777 27.245 -28.349 1.00 . A A . 129 ASP CA 1 1
10 26488 1 1 131 ASP CB C 55.991 26.009 -29.230 1.00 . A A . 129 ASP CB 1 1
10 26489 1 1 131 ASP CG C 57.419 25.822 -29.693 1.00 . A A . 129 ASP CG 1 1
10 26490 1 1 131 ASP H H 53.906 26.373 -27.957 1.00 . A A . 129 ASP H 1 1
10 26491 1 1 131 ASP HA H 56.559 27.300 -27.608 1.00 . A A . 129 ASP HA 1 1
10 26492 1 1 131 ASP HB2 H 55.704 25.130 -28.672 1.00 . A A . 129 ASP HB2 1 1
10 26493 1 1 131 ASP HB3 H 55.360 26.090 -30.102 1.00 . A A . 129 ASP HB3 1 1
10 26494 1 1 131 ASP N N 54.500 27.096 -27.670 1.00 . A A . 129 ASP N 1 1
10 26495 1 1 131 ASP O O 56.835 28.993 -29.620 1.00 . A A . 129 ASP O 1 1
10 26496 1 1 131 ASP OD1 O 58.184 25.139 -28.980 1.00 . A A . 129 ASP OD1 1 1
10 26497 1 1 131 ASP OD2 O 57.762 26.301 -30.791 1.00 . A A . 129 ASP OD2 1 1
10 26498 1 1 132 LEU C C 54.655 31.531 -29.408 1.00 . A A . 130 LEU C 1 1
10 26499 1 1 132 LEU CA C 54.456 30.270 -30.242 1.00 . A A . 130 LEU CA 1 1
10 26500 1 1 132 LEU CB C 53.073 30.312 -30.891 1.00 . A A . 130 LEU CB 1 1
10 26501 1 1 132 LEU CD1 C 51.324 29.268 -32.329 1.00 . A A . 130 LEU CD1 1 1
10 26502 1 1 132 LEU CD2 C 53.705 29.240 -33.062 1.00 . A A . 130 LEU CD2 1 1
10 26503 1 1 132 LEU CG C 52.768 29.182 -31.870 1.00 . A A . 130 LEU CG 1 1
10 26504 1 1 132 LEU H H 53.795 28.659 -29.038 1.00 . A A . 130 LEU H 1 1
10 26505 1 1 132 LEU HA H 55.207 30.242 -31.017 1.00 . A A . 130 LEU HA 1 1
10 26506 1 1 132 LEU HB2 H 52.332 30.287 -30.106 1.00 . A A . 130 LEU HB2 1 1
10 26507 1 1 132 LEU HB3 H 52.977 31.249 -31.420 1.00 . A A . 130 LEU HB3 1 1
10 26508 1 1 132 LEU HD11 H 50.670 29.186 -31.475 1.00 . A A . 130 LEU HD11 1 1
10 26509 1 1 132 LEU HD12 H 51.117 28.466 -33.021 1.00 . A A . 130 LEU HD12 1 1
10 26510 1 1 132 LEU HD13 H 51.158 30.217 -32.818 1.00 . A A . 130 LEU HD13 1 1
10 26511 1 1 132 LEU HD21 H 53.574 30.180 -33.578 1.00 . A A . 130 LEU HD21 1 1
10 26512 1 1 132 LEU HD22 H 53.482 28.425 -33.736 1.00 . A A . 130 LEU HD22 1 1
10 26513 1 1 132 LEU HD23 H 54.726 29.156 -32.721 1.00 . A A . 130 LEU HD23 1 1
10 26514 1 1 132 LEU HG H 52.908 28.231 -31.375 1.00 . A A . 130 LEU HG 1 1
10 26515 1 1 132 LEU N N 54.599 29.068 -29.430 1.00 . A A . 130 LEU N 1 1
10 26516 1 1 132 LEU O O 54.489 32.642 -29.907 1.00 . A A . 130 LEU O 1 1
10 26517 1 1 133 GLY C C 56.180 33.518 -27.724 1.00 . A A . 131 GLY C 1 1
10 26518 1 1 133 GLY CA C 55.179 32.484 -27.239 1.00 . A A . 131 GLY CA 1 1
10 26519 1 1 133 GLY H H 55.184 30.444 -27.817 1.00 . A A . 131 GLY H 1 1
10 26520 1 1 133 GLY HA2 H 54.219 32.962 -27.120 1.00 . A A . 131 GLY HA2 1 1
10 26521 1 1 133 GLY HA3 H 55.501 32.114 -26.278 1.00 . A A . 131 GLY HA3 1 1
10 26522 1 1 133 GLY N N 55.024 31.355 -28.145 1.00 . A A . 131 GLY N 1 1
10 26523 1 1 133 GLY O O 56.044 34.705 -27.432 1.00 . A A . 131 GLY O 1 1
10 26524 1 1 134 SER C C 57.785 34.753 -30.194 1.00 . A A . 132 SER C 1 1
10 26525 1 1 134 SER CA C 58.224 33.972 -28.951 1.00 . A A . 132 SER CA 1 1
10 26526 1 1 134 SER CB C 59.486 33.168 -29.256 1.00 . A A . 132 SER CB 1 1
10 26527 1 1 134 SER H H 57.215 32.127 -28.714 1.00 . A A . 132 SER H 1 1
10 26528 1 1 134 SER HA H 58.440 34.674 -28.159 1.00 . A A . 132 SER HA 1 1
10 26529 1 1 134 SER HB2 H 59.323 32.562 -30.133 1.00 . A A . 132 SER HB2 1 1
10 26530 1 1 134 SER HB3 H 60.308 33.847 -29.433 1.00 . A A . 132 SER HB3 1 1
10 26531 1 1 134 SER HG H 59.619 32.768 -27.334 1.00 . A A . 132 SER HG 1 1
10 26532 1 1 134 SER N N 57.177 33.078 -28.478 1.00 . A A . 132 SER N 1 1
10 26533 1 1 134 SER O O 58.372 35.782 -30.529 1.00 . A A . 132 SER O 1 1
10 26534 1 1 134 SER OG O 59.819 32.320 -28.168 1.00 . A A . 132 SER OG 1 1
10 26535 1 1 135 LEU C C 54.782 35.212 -32.007 1.00 . A A . 133 LEU C 1 1
10 26536 1 1 135 LEU CA C 56.273 34.897 -32.099 1.00 . A A . 133 LEU CA 1 1
10 26537 1 1 135 LEU CB C 56.551 34.009 -33.324 1.00 . A A . 133 LEU CB 1 1
10 26538 1 1 135 LEU CD1 C 55.745 32.094 -34.722 1.00 . A A . 133 LEU CD1 1 1
10 26539 1 1 135 LEU CD2 C 56.783 31.644 -32.507 1.00 . A A . 133 LEU CD2 1 1
10 26540 1 1 135 LEU CG C 55.921 32.610 -33.303 1.00 . A A . 133 LEU CG 1 1
10 26541 1 1 135 LEU H H 56.290 33.466 -30.536 1.00 . A A . 133 LEU H 1 1
10 26542 1 1 135 LEU HA H 56.811 35.826 -32.215 1.00 . A A . 133 LEU HA 1 1
10 26543 1 1 135 LEU HB2 H 56.188 34.525 -34.200 1.00 . A A . 133 LEU HB2 1 1
10 26544 1 1 135 LEU HB3 H 57.620 33.892 -33.417 1.00 . A A . 133 LEU HB3 1 1
10 26545 1 1 135 LEU HD11 H 55.127 32.779 -35.282 1.00 . A A . 133 LEU HD11 1 1
10 26546 1 1 135 LEU HD12 H 55.272 31.123 -34.695 1.00 . A A . 133 LEU HD12 1 1
10 26547 1 1 135 LEU HD13 H 56.712 32.009 -35.197 1.00 . A A . 133 LEU HD13 1 1
10 26548 1 1 135 LEU HD21 H 56.922 32.027 -31.506 1.00 . A A . 133 LEU HD21 1 1
10 26549 1 1 135 LEU HD22 H 57.744 31.538 -32.989 1.00 . A A . 133 LEU HD22 1 1
10 26550 1 1 135 LEU HD23 H 56.296 30.681 -32.459 1.00 . A A . 133 LEU HD23 1 1
10 26551 1 1 135 LEU HG H 54.947 32.662 -32.838 1.00 . A A . 133 LEU HG 1 1
10 26552 1 1 135 LEU N N 56.750 34.264 -30.872 1.00 . A A . 133 LEU N 1 1
10 26553 1 1 135 LEU O O 54.087 35.308 -33.023 1.00 . A A . 133 LEU O 1 1
10 26554 1 1 136 ARG C C 52.550 37.073 -31.113 1.00 . A A . 134 ARG C 1 1
10 26555 1 1 136 ARG CA C 52.885 35.689 -30.565 1.00 . A A . 134 ARG CA 1 1
10 26556 1 1 136 ARG CB C 52.537 35.611 -29.076 1.00 . A A . 134 ARG CB 1 1
10 26557 1 1 136 ARG CD C 52.818 36.566 -26.777 1.00 . A A . 134 ARG CD 1 1
10 26558 1 1 136 ARG CG C 53.334 36.568 -28.204 1.00 . A A . 134 ARG CG 1 1
10 26559 1 1 136 ARG CZ C 53.052 38.774 -25.705 1.00 . A A . 134 ARG CZ 1 1
10 26560 1 1 136 ARG H H 54.893 35.304 -30.015 1.00 . A A . 134 ARG H 1 1
10 26561 1 1 136 ARG HA H 52.301 34.955 -31.101 1.00 . A A . 134 ARG HA 1 1
10 26562 1 1 136 ARG HB2 H 51.488 35.836 -28.952 1.00 . A A . 134 ARG HB2 1 1
10 26563 1 1 136 ARG HB3 H 52.723 34.605 -28.729 1.00 . A A . 134 ARG HB3 1 1
10 26564 1 1 136 ARG HD2 H 51.764 36.799 -26.788 1.00 . A A . 134 ARG HD2 1 1
10 26565 1 1 136 ARG HD3 H 52.965 35.583 -26.355 1.00 . A A . 134 ARG HD3 1 1
10 26566 1 1 136 ARG HE H 54.356 37.259 -25.511 1.00 . A A . 134 ARG HE 1 1
10 26567 1 1 136 ARG HG2 H 54.369 36.262 -28.203 1.00 . A A . 134 ARG HG2 1 1
10 26568 1 1 136 ARG HG3 H 53.249 37.565 -28.608 1.00 . A A . 134 ARG HG3 1 1
10 26569 1 1 136 ARG HH11 H 51.488 38.632 -26.993 1.00 . A A . 134 ARG HH11 1 1
10 26570 1 1 136 ARG HH12 H 51.645 40.163 -26.184 1.00 . A A . 134 ARG HH12 1 1
10 26571 1 1 136 ARG HH21 H 54.531 39.256 -24.399 1.00 . A A . 134 ARG HH21 1 1
10 26572 1 1 136 ARG HH22 H 53.333 40.490 -24.660 1.00 . A A . 134 ARG HH22 1 1
10 26573 1 1 136 ARG N N 54.293 35.382 -30.785 1.00 . A A . 134 ARG N 1 1
10 26574 1 1 136 ARG NE N 53.508 37.546 -25.942 1.00 . A A . 134 ARG NE 1 1
10 26575 1 1 136 ARG NH1 N 51.971 39.220 -26.338 1.00 . A A . 134 ARG NH1 1 1
10 26576 1 1 136 ARG NH2 N 53.693 39.571 -24.862 1.00 . A A . 134 ARG NH2 1 1
10 26577 1 1 136 ARG O O 53.348 38.004 -31.003 1.00 . A A . 134 ARG O 1 1
10 26578 1 1 137 GLN C C 50.040 39.232 -31.397 1.00 . A A . 135 GLN C 1 1
10 26579 1 1 137 GLN CA C 50.970 38.456 -32.318 1.00 . A A . 135 GLN CA 1 1
10 26580 1 1 137 GLN CB C 50.285 38.203 -33.659 1.00 . A A . 135 GLN CB 1 1
10 26581 1 1 137 GLN CD C 52.352 38.555 -35.075 1.00 . A A . 135 GLN CD 1 1
10 26582 1 1 137 GLN CG C 51.207 37.628 -34.723 1.00 . A A . 135 GLN CG 1 1
10 26583 1 1 137 GLN H H 50.770 36.431 -31.740 1.00 . A A . 135 GLN H 1 1
10 26584 1 1 137 GLN HA H 51.859 39.045 -32.487 1.00 . A A . 135 GLN HA 1 1
10 26585 1 1 137 GLN HB2 H 49.471 37.512 -33.507 1.00 . A A . 135 GLN HB2 1 1
10 26586 1 1 137 GLN HB3 H 49.888 39.137 -34.026 1.00 . A A . 135 GLN HB3 1 1
10 26587 1 1 137 GLN HE21 H 53.523 37.669 -33.737 1.00 . A A . 135 GLN HE21 1 1
10 26588 1 1 137 GLN HE22 H 54.250 38.959 -34.637 1.00 . A A . 135 GLN HE22 1 1
10 26589 1 1 137 GLN HG2 H 51.619 36.697 -34.360 1.00 . A A . 135 GLN HG2 1 1
10 26590 1 1 137 GLN HG3 H 50.630 37.439 -35.617 1.00 . A A . 135 GLN HG3 1 1
10 26591 1 1 137 GLN N N 51.379 37.199 -31.711 1.00 . A A . 135 GLN N 1 1
10 26592 1 1 137 GLN NE2 N 53.485 38.379 -34.413 1.00 . A A . 135 GLN NE2 1 1
10 26593 1 1 137 GLN O O 49.993 40.460 -31.437 1.00 . A A . 135 GLN O 1 1
10 26594 1 1 137 GLN OE1 O 52.220 39.414 -35.948 1.00 . A A . 135 GLN OE1 1 1
10 26595 1 1 138 VAL C C 48.918 39.097 -28.224 1.00 . A A . 136 VAL C 1 1
10 26596 1 1 138 VAL CA C 48.374 39.152 -29.650 1.00 . A A . 136 VAL CA 1 1
10 26597 1 1 138 VAL CB C 46.982 38.480 -29.719 1.00 . A A . 136 VAL CB 1 1
10 26598 1 1 138 VAL CG1 C 47.001 37.110 -29.058 1.00 . A A . 136 VAL CG1 1 1
10 26599 1 1 138 VAL CG2 C 45.912 39.367 -29.101 1.00 . A A . 136 VAL CG2 1 1
10 26600 1 1 138 VAL H H 49.395 37.540 -30.558 1.00 . A A . 136 VAL H 1 1
10 26601 1 1 138 VAL HA H 48.270 40.186 -29.945 1.00 . A A . 136 VAL HA 1 1
10 26602 1 1 138 VAL HB H 46.735 38.341 -30.762 1.00 . A A . 136 VAL HB 1 1
10 26603 1 1 138 VAL HG11 H 47.273 37.218 -28.018 1.00 . A A . 136 VAL HG11 1 1
10 26604 1 1 138 VAL HG12 H 47.724 36.479 -29.556 1.00 . A A . 136 VAL HG12 1 1
10 26605 1 1 138 VAL HG13 H 46.021 36.663 -29.130 1.00 . A A . 136 VAL HG13 1 1
10 26606 1 1 138 VAL HG21 H 46.147 39.540 -28.061 1.00 . A A . 136 VAL HG21 1 1
10 26607 1 1 138 VAL HG22 H 44.952 38.878 -29.175 1.00 . A A . 136 VAL HG22 1 1
10 26608 1 1 138 VAL HG23 H 45.879 40.310 -29.624 1.00 . A A . 136 VAL HG23 1 1
10 26609 1 1 138 VAL N N 49.306 38.517 -30.563 1.00 . A A . 136 VAL N 1 1
10 26610 1 1 138 VAL O O 49.785 38.271 -27.907 1.00 . A A . 136 VAL O 1 1
10 26611 1 1 139 SER C C 48.152 38.846 -25.238 1.00 . A A . 137 SER C 1 1
10 26612 1 1 139 SER CA C 48.821 39.997 -25.978 1.00 . A A . 137 SER CA 1 1
10 26613 1 1 139 SER CB C 48.462 41.332 -25.324 1.00 . A A . 137 SER CB 1 1
10 26614 1 1 139 SER H H 47.811 40.678 -27.705 1.00 . A A . 137 SER H 1 1
10 26615 1 1 139 SER HA H 49.891 39.861 -25.933 1.00 . A A . 137 SER HA 1 1
10 26616 1 1 139 SER HB2 H 48.920 42.137 -25.881 1.00 . A A . 137 SER HB2 1 1
10 26617 1 1 139 SER HB3 H 47.389 41.457 -25.331 1.00 . A A . 137 SER HB3 1 1
10 26618 1 1 139 SER HG H 48.470 42.129 -23.524 1.00 . A A . 137 SER HG 1 1
10 26619 1 1 139 SER N N 48.437 39.992 -27.376 1.00 . A A . 137 SER N 1 1
10 26620 1 1 139 SER O O 46.997 38.944 -24.821 1.00 . A A . 137 SER O 1 1
10 26621 1 1 139 SER OG O 48.918 41.390 -23.980 1.00 . A A . 137 SER OG 1 1
10 26622 1 1 140 PHE C C 48.161 37.004 -22.895 1.00 . A A . 138 PHE C 1 1
10 26623 1 1 140 PHE CA C 48.413 36.595 -24.342 1.00 . A A . 138 PHE CA 1 1
10 26624 1 1 140 PHE CB C 49.445 35.459 -24.413 1.00 . A A . 138 PHE CB 1 1
10 26625 1 1 140 PHE CD1 C 48.049 33.433 -23.877 1.00 . A A . 138 PHE CD1 1 1
10 26626 1 1 140 PHE CD2 C 49.875 33.971 -22.438 1.00 . A A . 138 PHE CD2 1 1
10 26627 1 1 140 PHE CE1 C 47.751 32.335 -23.091 1.00 . A A . 138 PHE CE1 1 1
10 26628 1 1 140 PHE CE2 C 49.582 32.875 -21.651 1.00 . A A . 138 PHE CE2 1 1
10 26629 1 1 140 PHE CG C 49.114 34.264 -23.558 1.00 . A A . 138 PHE CG 1 1
10 26630 1 1 140 PHE CZ C 48.520 32.057 -21.975 1.00 . A A . 138 PHE CZ 1 1
10 26631 1 1 140 PHE H H 49.755 37.701 -25.546 1.00 . A A . 138 PHE H 1 1
10 26632 1 1 140 PHE HA H 47.485 36.261 -24.778 1.00 . A A . 138 PHE HA 1 1
10 26633 1 1 140 PHE HB2 H 49.522 35.120 -25.435 1.00 . A A . 138 PHE HB2 1 1
10 26634 1 1 140 PHE HB3 H 50.406 35.838 -24.094 1.00 . A A . 138 PHE HB3 1 1
10 26635 1 1 140 PHE HD1 H 47.449 33.648 -24.749 1.00 . A A . 138 PHE HD1 1 1
10 26636 1 1 140 PHE HD2 H 50.707 34.611 -22.181 1.00 . A A . 138 PHE HD2 1 1
10 26637 1 1 140 PHE HE1 H 46.919 31.695 -23.349 1.00 . A A . 138 PHE HE1 1 1
10 26638 1 1 140 PHE HE2 H 50.183 32.660 -20.780 1.00 . A A . 138 PHE HE2 1 1
10 26639 1 1 140 PHE HZ H 48.292 31.200 -21.357 1.00 . A A . 138 PHE HZ 1 1
10 26640 1 1 140 PHE N N 48.882 37.745 -25.106 1.00 . A A . 138 PHE N 1 1
10 26641 1 1 140 PHE O O 47.269 36.476 -22.229 1.00 . A A . 138 PHE O 1 1
10 26642 1 1 141 GLU C C 47.445 39.154 -20.902 1.00 . A A . 139 GLU C 1 1
10 26643 1 1 141 GLU CA C 48.809 38.493 -21.084 1.00 . A A . 139 GLU CA 1 1
10 26644 1 1 141 GLU CB C 49.931 39.491 -20.804 1.00 . A A . 139 GLU CB 1 1
10 26645 1 1 141 GLU CD C 51.165 40.865 -19.097 1.00 . A A . 139 GLU CD 1 1
10 26646 1 1 141 GLU CG C 50.005 39.932 -19.356 1.00 . A A . 139 GLU CG 1 1
10 26647 1 1 141 GLU H H 49.632 38.342 -23.018 1.00 . A A . 139 GLU H 1 1
10 26648 1 1 141 GLU HA H 48.893 37.666 -20.396 1.00 . A A . 139 GLU HA 1 1
10 26649 1 1 141 GLU HB2 H 50.874 39.035 -21.066 1.00 . A A . 139 GLU HB2 1 1
10 26650 1 1 141 GLU HB3 H 49.782 40.367 -21.418 1.00 . A A . 139 GLU HB3 1 1
10 26651 1 1 141 GLU HG2 H 49.088 40.441 -19.100 1.00 . A A . 139 GLU HG2 1 1
10 26652 1 1 141 GLU HG3 H 50.118 39.058 -18.732 1.00 . A A . 139 GLU HG3 1 1
10 26653 1 1 141 GLU N N 48.943 37.970 -22.431 1.00 . A A . 139 GLU N 1 1
10 26654 1 1 141 GLU O O 46.754 38.903 -19.919 1.00 . A A . 139 GLU O 1 1
10 26655 1 1 141 GLU OE1 O 50.928 42.070 -18.881 1.00 . A A . 139 GLU OE1 1 1
10 26656 1 1 141 GLU OE2 O 52.320 40.399 -19.107 1.00 . A A . 139 GLU OE2 1 1
10 26657 1 1 142 ASP C C 44.624 39.624 -21.952 1.00 . A A . 140 ASP C 1 1
10 26658 1 1 142 ASP CA C 45.747 40.641 -21.823 1.00 . A A . 140 ASP CA 1 1
10 26659 1 1 142 ASP CB C 45.623 41.692 -22.932 1.00 . A A . 140 ASP CB 1 1
10 26660 1 1 142 ASP CG C 46.236 43.024 -22.545 1.00 . A A . 140 ASP CG 1 1
10 26661 1 1 142 ASP H H 47.652 40.154 -22.624 1.00 . A A . 140 ASP H 1 1
10 26662 1 1 142 ASP HA H 45.657 41.132 -20.865 1.00 . A A . 140 ASP HA 1 1
10 26663 1 1 142 ASP HB2 H 46.126 41.331 -23.817 1.00 . A A . 140 ASP HB2 1 1
10 26664 1 1 142 ASP HB3 H 44.577 41.846 -23.159 1.00 . A A . 140 ASP HB3 1 1
10 26665 1 1 142 ASP N N 47.052 39.982 -21.865 1.00 . A A . 140 ASP N 1 1
10 26666 1 1 142 ASP O O 43.576 39.760 -21.319 1.00 . A A . 140 ASP O 1 1
10 26667 1 1 142 ASP OD1 O 45.525 43.858 -21.947 1.00 . A A . 140 ASP OD1 1 1
10 26668 1 1 142 ASP OD2 O 47.431 43.244 -22.842 1.00 . A A . 140 ASP OD2 1 1
10 26669 1 1 143 GLY C C 43.499 36.843 -21.675 1.00 . A A . 141 GLY C 1 1
10 26670 1 1 143 GLY CA C 43.866 37.555 -22.962 1.00 . A A . 141 GLY CA 1 1
10 26671 1 1 143 GLY H H 45.715 38.547 -23.236 1.00 . A A . 141 GLY H 1 1
10 26672 1 1 143 GLY HA2 H 42.974 38.000 -23.381 1.00 . A A . 141 GLY HA2 1 1
10 26673 1 1 143 GLY HA3 H 44.256 36.831 -23.663 1.00 . A A . 141 GLY HA3 1 1
10 26674 1 1 143 GLY N N 44.858 38.596 -22.761 1.00 . A A . 141 GLY N 1 1
10 26675 1 1 143 GLY O O 42.324 36.617 -21.396 1.00 . A A . 141 GLY O 1 1
10 26676 1 1 144 GLN C C 43.704 36.762 -18.561 1.00 . A A . 142 GLN C 1 1
10 26677 1 1 144 GLN CA C 44.250 35.803 -19.620 1.00 . A A . 142 GLN CA 1 1
10 26678 1 1 144 GLN CB C 45.521 35.113 -19.121 1.00 . A A . 142 GLN CB 1 1
10 26679 1 1 144 GLN CD C 47.932 35.345 -18.397 1.00 . A A . 142 GLN CD 1 1
10 26680 1 1 144 GLN CG C 46.680 36.059 -18.867 1.00 . A A . 142 GLN CG 1 1
10 26681 1 1 144 GLN H H 45.421 36.711 -21.139 1.00 . A A . 142 GLN H 1 1
10 26682 1 1 144 GLN HA H 43.501 35.049 -19.813 1.00 . A A . 142 GLN HA 1 1
10 26683 1 1 144 GLN HB2 H 45.297 34.602 -18.196 1.00 . A A . 142 GLN HB2 1 1
10 26684 1 1 144 GLN HB3 H 45.834 34.386 -19.856 1.00 . A A . 142 GLN HB3 1 1
10 26685 1 1 144 GLN HE21 H 47.423 33.714 -19.407 1.00 . A A . 142 GLN HE21 1 1
10 26686 1 1 144 GLN HE22 H 48.902 33.620 -18.521 1.00 . A A . 142 GLN HE22 1 1
10 26687 1 1 144 GLN HG2 H 46.904 36.584 -19.784 1.00 . A A . 142 GLN HG2 1 1
10 26688 1 1 144 GLN HG3 H 46.388 36.771 -18.110 1.00 . A A . 142 GLN HG3 1 1
10 26689 1 1 144 GLN N N 44.499 36.499 -20.876 1.00 . A A . 142 GLN N 1 1
10 26690 1 1 144 GLN NE2 N 48.103 34.102 -18.819 1.00 . A A . 142 GLN NE2 1 1
10 26691 1 1 144 GLN O O 42.998 36.345 -17.643 1.00 . A A . 142 GLN O 1 1
10 26692 1 1 144 GLN OE1 O 48.742 35.910 -17.666 1.00 . A A . 142 GLN OE1 1 1
10 26693 1 1 145 ARG C C 41.997 39.155 -17.862 1.00 . A A . 143 ARG C 1 1
10 26694 1 1 145 ARG CA C 43.515 39.070 -17.787 1.00 . A A . 143 ARG CA 1 1
10 26695 1 1 145 ARG CB C 44.109 40.442 -18.108 1.00 . A A . 143 ARG CB 1 1
10 26696 1 1 145 ARG CD C 46.090 41.980 -18.074 1.00 . A A . 143 ARG CD 1 1
10 26697 1 1 145 ARG CG C 45.571 40.592 -17.729 1.00 . A A . 143 ARG CG 1 1
10 26698 1 1 145 ARG CZ C 45.323 44.308 -17.744 1.00 . A A . 143 ARG CZ 1 1
10 26699 1 1 145 ARG H H 44.614 38.317 -19.437 1.00 . A A . 143 ARG H 1 1
10 26700 1 1 145 ARG HA H 43.799 38.789 -16.785 1.00 . A A . 143 ARG HA 1 1
10 26701 1 1 145 ARG HB2 H 44.018 40.617 -19.168 1.00 . A A . 143 ARG HB2 1 1
10 26702 1 1 145 ARG HB3 H 43.544 41.196 -17.580 1.00 . A A . 143 ARG HB3 1 1
10 26703 1 1 145 ARG HD2 H 47.139 42.031 -17.821 1.00 . A A . 143 ARG HD2 1 1
10 26704 1 1 145 ARG HD3 H 45.969 42.139 -19.134 1.00 . A A . 143 ARG HD3 1 1
10 26705 1 1 145 ARG HE H 44.918 42.775 -16.510 1.00 . A A . 143 ARG HE 1 1
10 26706 1 1 145 ARG HG2 H 45.678 40.432 -16.667 1.00 . A A . 143 ARG HG2 1 1
10 26707 1 1 145 ARG HG3 H 46.151 39.855 -18.267 1.00 . A A . 143 ARG HG3 1 1
10 26708 1 1 145 ARG HH11 H 46.342 44.007 -19.469 1.00 . A A . 143 ARG HH11 1 1
10 26709 1 1 145 ARG HH12 H 45.854 45.648 -19.181 1.00 . A A . 143 ARG HH12 1 1
10 26710 1 1 145 ARG HH21 H 44.262 44.936 -16.127 1.00 . A A . 143 ARG HH21 1 1
10 26711 1 1 145 ARG HH22 H 44.632 46.162 -17.303 1.00 . A A . 143 ARG HH22 1 1
10 26712 1 1 145 ARG N N 44.022 38.048 -18.702 1.00 . A A . 143 ARG N 1 1
10 26713 1 1 145 ARG NE N 45.375 43.034 -17.350 1.00 . A A . 143 ARG NE 1 1
10 26714 1 1 145 ARG NH1 N 45.882 44.681 -18.890 1.00 . A A . 143 ARG NH1 1 1
10 26715 1 1 145 ARG NH2 N 44.696 45.208 -16.998 1.00 . A A . 143 ARG NH2 1 1
10 26716 1 1 145 ARG O O 41.308 39.076 -16.843 1.00 . A A . 143 ARG O 1 1
10 26717 1 1 146 LEU C C 39.319 38.159 -18.886 1.00 . A A . 144 LEU C 1 1
10 26718 1 1 146 LEU CA C 40.043 39.443 -19.278 1.00 . A A . 144 LEU CA 1 1
10 26719 1 1 146 LEU CB C 39.731 39.850 -20.731 1.00 . A A . 144 LEU CB 1 1
10 26720 1 1 146 LEU CD1 C 39.196 37.796 -22.100 1.00 . A A . 144 LEU CD1 1 1
10 26721 1 1 146 LEU CD2 C 40.509 39.672 -23.108 1.00 . A A . 144 LEU CD2 1 1
10 26722 1 1 146 LEU CG C 40.217 38.897 -21.833 1.00 . A A . 144 LEU CG 1 1
10 26723 1 1 146 LEU H H 42.078 39.326 -19.856 1.00 . A A . 144 LEU H 1 1
10 26724 1 1 146 LEU HA H 39.704 40.232 -18.622 1.00 . A A . 144 LEU HA 1 1
10 26725 1 1 146 LEU HB2 H 38.660 39.951 -20.826 1.00 . A A . 144 LEU HB2 1 1
10 26726 1 1 146 LEU HB3 H 40.177 40.818 -20.908 1.00 . A A . 144 LEU HB3 1 1
10 26727 1 1 146 LEU HD11 H 39.045 37.221 -21.199 1.00 . A A . 144 LEU HD11 1 1
10 26728 1 1 146 LEU HD12 H 39.560 37.149 -22.884 1.00 . A A . 144 LEU HD12 1 1
10 26729 1 1 146 LEU HD13 H 38.260 38.241 -22.405 1.00 . A A . 144 LEU HD13 1 1
10 26730 1 1 146 LEU HD21 H 41.253 40.429 -22.907 1.00 . A A . 144 LEU HD21 1 1
10 26731 1 1 146 LEU HD22 H 39.603 40.142 -23.461 1.00 . A A . 144 LEU HD22 1 1
10 26732 1 1 146 LEU HD23 H 40.880 38.996 -23.862 1.00 . A A . 144 LEU HD23 1 1
10 26733 1 1 146 LEU HG H 41.135 38.426 -21.512 1.00 . A A . 144 LEU HG 1 1
10 26734 1 1 146 LEU N N 41.479 39.306 -19.077 1.00 . A A . 144 LEU N 1 1
10 26735 1 1 146 LEU O O 38.187 38.196 -18.411 1.00 . A A . 144 LEU O 1 1
10 26736 1 1 147 ALA C C 39.197 35.677 -17.179 1.00 . A A . 145 ALA C 1 1
10 26737 1 1 147 ALA CA C 39.438 35.738 -18.681 1.00 . A A . 145 ALA CA 1 1
10 26738 1 1 147 ALA CB C 40.364 34.614 -19.115 1.00 . A A . 145 ALA CB 1 1
10 26739 1 1 147 ALA H H 40.894 37.064 -19.446 1.00 . A A . 145 ALA H 1 1
10 26740 1 1 147 ALA HA H 38.494 35.618 -19.193 1.00 . A A . 145 ALA HA 1 1
10 26741 1 1 147 ALA HB1 H 40.504 34.658 -20.185 1.00 . A A . 145 ALA HB1 1 1
10 26742 1 1 147 ALA HB2 H 39.927 33.663 -18.849 1.00 . A A . 145 ALA HB2 1 1
10 26743 1 1 147 ALA HB3 H 41.320 34.722 -18.623 1.00 . A A . 145 ALA HB3 1 1
10 26744 1 1 147 ALA N N 39.997 37.028 -19.056 1.00 . A A . 145 ALA N 1 1
10 26745 1 1 147 ALA O O 38.092 35.373 -16.730 1.00 . A A . 145 ALA O 1 1
10 26746 1 1 148 ALA C C 39.104 37.038 -14.503 1.00 . A A . 146 ALA C 1 1
10 26747 1 1 148 ALA CA C 40.123 35.999 -14.953 1.00 . A A . 146 ALA CA 1 1
10 26748 1 1 148 ALA CB C 41.478 36.275 -14.322 1.00 . A A . 146 ALA CB 1 1
10 26749 1 1 148 ALA H H 41.095 36.212 -16.825 1.00 . A A . 146 ALA H 1 1
10 26750 1 1 148 ALA HA H 39.793 35.022 -14.633 1.00 . A A . 146 ALA HA 1 1
10 26751 1 1 148 ALA HB1 H 42.182 35.523 -14.642 1.00 . A A . 146 ALA HB1 1 1
10 26752 1 1 148 ALA HB2 H 41.385 36.249 -13.247 1.00 . A A . 146 ALA HB2 1 1
10 26753 1 1 148 ALA HB3 H 41.828 37.250 -14.631 1.00 . A A . 146 ALA HB3 1 1
10 26754 1 1 148 ALA N N 40.233 35.987 -16.406 1.00 . A A . 146 ALA N 1 1
10 26755 1 1 148 ALA O O 38.324 36.801 -13.582 1.00 . A A . 146 ALA O 1 1
10 26756 1 1 149 GLU C C 36.733 38.838 -15.041 1.00 . A A . 147 GLU C 1 1
10 26757 1 1 149 GLU CA C 38.189 39.273 -14.877 1.00 . A A . 147 GLU CA 1 1
10 26758 1 1 149 GLU CB C 38.483 40.473 -15.784 1.00 . A A . 147 GLU CB 1 1
10 26759 1 1 149 GLU CD C 37.749 42.245 -14.134 1.00 . A A . 147 GLU CD 1 1
10 26760 1 1 149 GLU CG C 37.589 41.678 -15.530 1.00 . A A . 147 GLU CG 1 1
10 26761 1 1 149 GLU H H 39.748 38.294 -15.920 1.00 . A A . 147 GLU H 1 1
10 26762 1 1 149 GLU HA H 38.352 39.563 -13.850 1.00 . A A . 147 GLU HA 1 1
10 26763 1 1 149 GLU HB2 H 39.508 40.778 -15.634 1.00 . A A . 147 GLU HB2 1 1
10 26764 1 1 149 GLU HB3 H 38.356 40.171 -16.815 1.00 . A A . 147 GLU HB3 1 1
10 26765 1 1 149 GLU HG2 H 37.833 42.450 -16.244 1.00 . A A . 147 GLU HG2 1 1
10 26766 1 1 149 GLU HG3 H 36.559 41.379 -15.665 1.00 . A A . 147 GLU HG3 1 1
10 26767 1 1 149 GLU N N 39.104 38.180 -15.186 1.00 . A A . 147 GLU N 1 1
10 26768 1 1 149 GLU O O 35.881 39.178 -14.224 1.00 . A A . 147 GLU O 1 1
10 26769 1 1 149 GLU OE1 O 36.942 41.899 -13.247 1.00 . A A . 147 GLU OE1 1 1
10 26770 1 1 149 GLU OE2 O 38.682 43.047 -13.915 1.00 . A A . 147 GLU OE2 1 1
10 26771 1 1 150 GLU C C 34.748 36.305 -15.750 1.00 . A A . 148 GLU C 1 1
10 26772 1 1 150 GLU CA C 35.078 37.664 -16.370 1.00 . A A . 148 GLU CA 1 1
10 26773 1 1 150 GLU CB C 34.826 37.654 -17.877 1.00 . A A . 148 GLU CB 1 1
10 26774 1 1 150 GLU CD C 34.376 39.146 -19.861 1.00 . A A . 148 GLU CD 1 1
10 26775 1 1 150 GLU CG C 35.083 39.002 -18.532 1.00 . A A . 148 GLU CG 1 1
10 26776 1 1 150 GLU H H 37.173 37.778 -16.683 1.00 . A A . 148 GLU H 1 1
10 26777 1 1 150 GLU HA H 34.428 38.402 -15.921 1.00 . A A . 148 GLU HA 1 1
10 26778 1 1 150 GLU HB2 H 35.474 36.922 -18.338 1.00 . A A . 148 GLU HB2 1 1
10 26779 1 1 150 GLU HB3 H 33.797 37.379 -18.057 1.00 . A A . 148 GLU HB3 1 1
10 26780 1 1 150 GLU HG2 H 34.735 39.780 -17.869 1.00 . A A . 148 GLU HG2 1 1
10 26781 1 1 150 GLU HG3 H 36.146 39.113 -18.691 1.00 . A A . 148 GLU HG3 1 1
10 26782 1 1 150 GLU N N 36.449 38.070 -16.084 1.00 . A A . 148 GLU N 1 1
10 26783 1 1 150 GLU O O 33.759 35.669 -16.121 1.00 . A A . 148 GLU O 1 1
10 26784 1 1 150 GLU OE1 O 34.834 38.558 -20.857 1.00 . A A . 148 GLU OE1 1 1
10 26785 1 1 150 GLU OE2 O 33.330 39.833 -19.908 1.00 . A A . 148 GLU OE2 1 1
10 26786 1 1 151 GLN C C 35.507 33.382 -14.706 1.00 . A A . 149 GLN C 1 1
10 26787 1 1 151 GLN CA C 35.315 34.700 -13.960 1.00 . A A . 149 GLN CA 1 1
10 26788 1 1 151 GLN CB C 33.899 34.756 -13.359 1.00 . A A . 149 GLN CB 1 1
10 26789 1 1 151 GLN CD C 34.008 36.677 -11.670 1.00 . A A . 149 GLN CD 1 1
10 26790 1 1 151 GLN CG C 33.848 35.181 -11.893 1.00 . A A . 149 GLN CG 1 1
10 26791 1 1 151 GLN H H 36.437 36.358 -14.673 1.00 . A A . 149 GLN H 1 1
10 26792 1 1 151 GLN HA H 36.025 34.724 -13.148 1.00 . A A . 149 GLN HA 1 1
10 26793 1 1 151 GLN HB2 H 33.310 35.456 -13.932 1.00 . A A . 149 GLN HB2 1 1
10 26794 1 1 151 GLN HB3 H 33.453 33.777 -13.441 1.00 . A A . 149 GLN HB3 1 1
10 26795 1 1 151 GLN HE21 H 35.166 36.842 -13.267 1.00 . A A . 149 GLN HE21 1 1
10 26796 1 1 151 GLN HE22 H 34.862 38.308 -12.404 1.00 . A A . 149 GLN HE22 1 1
10 26797 1 1 151 GLN HG2 H 32.895 34.881 -11.482 1.00 . A A . 149 GLN HG2 1 1
10 26798 1 1 151 GLN HG3 H 34.637 34.669 -11.361 1.00 . A A . 149 GLN HG3 1 1
10 26799 1 1 151 GLN N N 35.589 35.876 -14.801 1.00 . A A . 149 GLN N 1 1
10 26800 1 1 151 GLN NE2 N 34.753 37.342 -12.530 1.00 . A A . 149 GLN NE2 1 1
10 26801 1 1 151 GLN O O 34.900 32.370 -14.352 1.00 . A A . 149 GLN O 1 1
10 26802 1 1 151 GLN OE1 O 33.462 37.231 -10.716 1.00 . A A . 149 GLN OE1 1 1
10 26803 1 1 152 LEU C C 37.750 31.388 -15.543 1.00 . A A . 150 LEU C 1 1
10 26804 1 1 152 LEU CA C 36.717 32.132 -16.379 1.00 . A A . 150 LEU CA 1 1
10 26805 1 1 152 LEU CB C 37.243 32.370 -17.799 1.00 . A A . 150 LEU CB 1 1
10 26806 1 1 152 LEU CD1 C 35.626 34.098 -18.679 1.00 . A A . 150 LEU CD1 1 1
10 26807 1 1 152 LEU CD2 C 36.746 32.511 -20.249 1.00 . A A . 150 LEU CD2 1 1
10 26808 1 1 152 LEU CG C 36.175 32.691 -18.855 1.00 . A A . 150 LEU CG 1 1
10 26809 1 1 152 LEU H H 36.771 34.220 -16.014 1.00 . A A . 150 LEU H 1 1
10 26810 1 1 152 LEU HA H 35.822 31.528 -16.431 1.00 . A A . 150 LEU HA 1 1
10 26811 1 1 152 LEU HB2 H 37.943 33.191 -17.763 1.00 . A A . 150 LEU HB2 1 1
10 26812 1 1 152 LEU HB3 H 37.773 31.483 -18.114 1.00 . A A . 150 LEU HB3 1 1
10 26813 1 1 152 LEU HD11 H 34.882 34.289 -19.439 1.00 . A A . 150 LEU HD11 1 1
10 26814 1 1 152 LEU HD12 H 36.429 34.813 -18.775 1.00 . A A . 150 LEU HD12 1 1
10 26815 1 1 152 LEU HD13 H 35.175 34.190 -17.702 1.00 . A A . 150 LEU HD13 1 1
10 26816 1 1 152 LEU HD21 H 35.993 32.765 -20.980 1.00 . A A . 150 LEU HD21 1 1
10 26817 1 1 152 LEU HD22 H 37.046 31.482 -20.385 1.00 . A A . 150 LEU HD22 1 1
10 26818 1 1 152 LEU HD23 H 37.602 33.156 -20.374 1.00 . A A . 150 LEU HD23 1 1
10 26819 1 1 152 LEU HG H 35.352 31.999 -18.744 1.00 . A A . 150 LEU HG 1 1
10 26820 1 1 152 LEU N N 36.363 33.377 -15.716 1.00 . A A . 150 LEU N 1 1
10 26821 1 1 152 LEU O O 38.810 31.925 -15.226 1.00 . A A . 150 LEU O 1 1
10 26822 1 1 153 ALA C C 39.458 28.765 -14.997 1.00 . A A . 151 ALA C 1 1
10 26823 1 1 153 ALA CA C 38.265 29.378 -14.273 1.00 . A A . 151 ALA CA 1 1
10 26824 1 1 153 ALA CB C 37.438 28.293 -13.606 1.00 . A A . 151 ALA CB 1 1
10 26825 1 1 153 ALA H H 36.592 29.767 -15.506 1.00 . A A . 151 ALA H 1 1
10 26826 1 1 153 ALA HA H 38.629 30.042 -13.502 1.00 . A A . 151 ALA HA 1 1
10 26827 1 1 153 ALA HB1 H 38.043 27.779 -12.873 1.00 . A A . 151 ALA HB1 1 1
10 26828 1 1 153 ALA HB2 H 37.101 27.588 -14.352 1.00 . A A . 151 ALA HB2 1 1
10 26829 1 1 153 ALA HB3 H 36.583 28.740 -13.120 1.00 . A A . 151 ALA HB3 1 1
10 26830 1 1 153 ALA N N 37.424 30.158 -15.172 1.00 . A A . 151 ALA N 1 1
10 26831 1 1 153 ALA O O 40.492 28.490 -14.385 1.00 . A A . 151 ALA O 1 1
10 26832 1 1 154 ALA C C 40.773 28.784 -18.255 1.00 . A A . 152 ALA C 1 1
10 26833 1 1 154 ALA CA C 40.363 27.915 -17.075 1.00 . A A . 152 ALA CA 1 1
10 26834 1 1 154 ALA CB C 39.901 26.550 -17.557 1.00 . A A . 152 ALA CB 1 1
10 26835 1 1 154 ALA H H 38.497 28.845 -16.744 1.00 . A A . 152 ALA H 1 1
10 26836 1 1 154 ALA HA H 41.219 27.772 -16.430 1.00 . A A . 152 ALA HA 1 1
10 26837 1 1 154 ALA HB1 H 40.727 26.034 -18.023 1.00 . A A . 152 ALA HB1 1 1
10 26838 1 1 154 ALA HB2 H 39.102 26.674 -18.273 1.00 . A A . 152 ALA HB2 1 1
10 26839 1 1 154 ALA HB3 H 39.544 25.973 -16.716 1.00 . A A . 152 ALA HB3 1 1
10 26840 1 1 154 ALA N N 39.317 28.555 -16.297 1.00 . A A . 152 ALA N 1 1
10 26841 1 1 154 ALA O O 39.962 29.080 -19.131 1.00 . A A . 152 ALA O 1 1
10 26842 1 1 155 PHE C C 44.081 29.733 -19.478 1.00 . A A . 153 PHE C 1 1
10 26843 1 1 155 PHE CA C 42.584 30.002 -19.341 1.00 . A A . 153 PHE CA 1 1
10 26844 1 1 155 PHE CB C 42.301 31.500 -19.115 1.00 . A A . 153 PHE CB 1 1
10 26845 1 1 155 PHE CD1 C 43.822 32.659 -17.475 1.00 . A A . 153 PHE CD1 1 1
10 26846 1 1 155 PHE CD2 C 41.726 31.839 -16.684 1.00 . A A . 153 PHE CD2 1 1
10 26847 1 1 155 PHE CE1 C 44.119 33.127 -16.208 1.00 . A A . 153 PHE CE1 1 1
10 26848 1 1 155 PHE CE2 C 42.020 32.305 -15.415 1.00 . A A . 153 PHE CE2 1 1
10 26849 1 1 155 PHE CG C 42.625 32.005 -17.729 1.00 . A A . 153 PHE CG 1 1
10 26850 1 1 155 PHE CZ C 43.217 32.952 -15.178 1.00 . A A . 153 PHE CZ 1 1
10 26851 1 1 155 PHE H H 42.609 28.968 -17.500 1.00 . A A . 153 PHE H 1 1
10 26852 1 1 155 PHE HA H 42.098 29.690 -20.255 1.00 . A A . 153 PHE HA 1 1
10 26853 1 1 155 PHE HB2 H 42.886 32.075 -19.817 1.00 . A A . 153 PHE HB2 1 1
10 26854 1 1 155 PHE HB3 H 41.252 31.687 -19.299 1.00 . A A . 153 PHE HB3 1 1
10 26855 1 1 155 PHE HD1 H 44.531 32.795 -18.279 1.00 . A A . 153 PHE HD1 1 1
10 26856 1 1 155 PHE HD2 H 40.789 31.333 -16.866 1.00 . A A . 153 PHE HD2 1 1
10 26857 1 1 155 PHE HE1 H 45.054 33.633 -16.026 1.00 . A A . 153 PHE HE1 1 1
10 26858 1 1 155 PHE HE2 H 41.311 32.165 -14.612 1.00 . A A . 153 PHE HE2 1 1
10 26859 1 1 155 PHE HZ H 43.449 33.319 -14.189 1.00 . A A . 153 PHE HZ 1 1
10 26860 1 1 155 PHE N N 42.030 29.201 -18.256 1.00 . A A . 153 PHE N 1 1
10 26861 1 1 155 PHE O O 44.896 30.255 -18.718 1.00 . A A . 153 PHE O 1 1
10 26862 1 1 156 TYR C C 46.187 28.263 -22.057 1.00 . A A . 154 TYR C 1 1
10 26863 1 1 156 TYR CA C 45.824 28.463 -20.591 1.00 . A A . 154 TYR CA 1 1
10 26864 1 1 156 TYR CB C 46.079 27.148 -19.835 1.00 . A A . 154 TYR CB 1 1
10 26865 1 1 156 TYR CD1 C 47.112 27.679 -17.592 1.00 . A A . 154 TYR CD1 1 1
10 26866 1 1 156 TYR CD2 C 44.848 26.936 -17.641 1.00 . A A . 154 TYR CD2 1 1
10 26867 1 1 156 TYR CE1 C 47.057 27.772 -16.215 1.00 . A A . 154 TYR CE1 1 1
10 26868 1 1 156 TYR CE2 C 44.782 27.030 -16.266 1.00 . A A . 154 TYR CE2 1 1
10 26869 1 1 156 TYR CG C 46.010 27.261 -18.327 1.00 . A A . 154 TYR CG 1 1
10 26870 1 1 156 TYR CZ C 45.889 27.446 -15.557 1.00 . A A . 154 TYR CZ 1 1
10 26871 1 1 156 TYR H H 43.758 28.556 -21.065 1.00 . A A . 154 TYR H 1 1
10 26872 1 1 156 TYR HA H 46.456 29.231 -20.176 1.00 . A A . 154 TYR HA 1 1
10 26873 1 1 156 TYR HB2 H 45.342 26.420 -20.138 1.00 . A A . 154 TYR HB2 1 1
10 26874 1 1 156 TYR HB3 H 47.061 26.780 -20.093 1.00 . A A . 154 TYR HB3 1 1
10 26875 1 1 156 TYR HD1 H 48.024 27.934 -18.111 1.00 . A A . 154 TYR HD1 1 1
10 26876 1 1 156 TYR HD2 H 43.984 26.610 -18.201 1.00 . A A . 154 TYR HD2 1 1
10 26877 1 1 156 TYR HE1 H 47.924 28.100 -15.660 1.00 . A A . 154 TYR HE1 1 1
10 26878 1 1 156 TYR HE2 H 43.867 26.775 -15.751 1.00 . A A . 154 TYR HE2 1 1
10 26879 1 1 156 TYR HH H 45.364 26.767 -13.828 1.00 . A A . 154 TYR HH 1 1
10 26880 1 1 156 TYR N N 44.440 28.890 -20.436 1.00 . A A . 154 TYR N 1 1
10 26881 1 1 156 TYR O O 45.327 28.304 -22.940 1.00 . A A . 154 TYR O 1 1
10 26882 1 1 156 TYR OH O 45.830 27.536 -14.184 1.00 . A A . 154 TYR OH 1 1
10 26883 1 1 157 GLU C C 48.244 26.175 -23.591 1.00 . A A . 155 GLU C 1 1
10 26884 1 1 157 GLU CA C 47.987 27.677 -23.595 1.00 . A A . 155 GLU CA 1 1
10 26885 1 1 157 GLU CB C 49.282 28.435 -23.901 1.00 . A A . 155 GLU CB 1 1
10 26886 1 1 157 GLU CD C 48.701 28.658 -26.338 1.00 . A A . 155 GLU CD 1 1
10 26887 1 1 157 GLU CG C 49.170 29.372 -25.089 1.00 . A A . 155 GLU CG 1 1
10 26888 1 1 157 GLU H H 48.105 28.164 -21.551 1.00 . A A . 155 GLU H 1 1
10 26889 1 1 157 GLU HA H 47.243 27.911 -24.339 1.00 . A A . 155 GLU HA 1 1
10 26890 1 1 157 GLU HB2 H 49.560 29.017 -23.034 1.00 . A A . 155 GLU HB2 1 1
10 26891 1 1 157 GLU HB3 H 50.064 27.719 -24.108 1.00 . A A . 155 GLU HB3 1 1
10 26892 1 1 157 GLU HG2 H 48.464 30.154 -24.851 1.00 . A A . 155 GLU HG2 1 1
10 26893 1 1 157 GLU HG3 H 50.141 29.809 -25.283 1.00 . A A . 155 GLU HG3 1 1
10 26894 1 1 157 GLU N N 47.474 28.060 -22.289 1.00 . A A . 155 GLU N 1 1
10 26895 1 1 157 GLU O O 48.355 25.575 -22.518 1.00 . A A . 155 GLU O 1 1
10 26896 1 1 157 GLU OE1 O 47.933 29.258 -27.115 1.00 . A A . 155 GLU OE1 1 1
10 26897 1 1 157 GLU OE2 O 49.078 27.479 -26.522 1.00 . A A . 155 GLU OE2 1 1
10 26898 1 1 158 ALA C C 49.224 23.640 -26.077 1.00 . A A . 156 ALA C 1 1
10 26899 1 1 158 ALA CA C 48.506 24.113 -24.815 1.00 . A A . 156 ALA CA 1 1
10 26900 1 1 158 ALA CB C 47.137 23.458 -24.716 1.00 . A A . 156 ALA CB 1 1
10 26901 1 1 158 ALA H H 48.367 26.093 -25.597 1.00 . A A . 156 ALA H 1 1
10 26902 1 1 158 ALA HA H 49.079 23.806 -23.955 1.00 . A A . 156 ALA HA 1 1
10 26903 1 1 158 ALA HB1 H 46.639 23.800 -23.821 1.00 . A A . 156 ALA HB1 1 1
10 26904 1 1 158 ALA HB2 H 47.251 22.385 -24.678 1.00 . A A . 156 ALA HB2 1 1
10 26905 1 1 158 ALA HB3 H 46.546 23.726 -25.579 1.00 . A A . 156 ALA HB3 1 1
10 26906 1 1 158 ALA N N 48.358 25.560 -24.760 1.00 . A A . 156 ALA N 1 1
10 26907 1 1 158 ALA O O 48.848 23.982 -27.191 1.00 . A A . 156 ALA O 1 1
10 26908 1 1 159 SER C C 50.809 20.682 -26.941 1.00 . A A . 157 SER C 1 1
10 26909 1 1 159 SER CA C 50.956 22.192 -26.994 1.00 . A A . 157 SER CA 1 1
10 26910 1 1 159 SER CB C 52.442 22.547 -26.905 1.00 . A A . 157 SER CB 1 1
10 26911 1 1 159 SER H H 50.474 22.549 -24.973 1.00 . A A . 157 SER H 1 1
10 26912 1 1 159 SER HA H 50.545 22.564 -27.919 1.00 . A A . 157 SER HA 1 1
10 26913 1 1 159 SER HB2 H 52.880 22.035 -26.063 1.00 . A A . 157 SER HB2 1 1
10 26914 1 1 159 SER HB3 H 52.936 22.230 -27.812 1.00 . A A . 157 SER HB3 1 1
10 26915 1 1 159 SER HG H 53.519 24.085 -26.346 1.00 . A A . 157 SER HG 1 1
10 26916 1 1 159 SER N N 50.221 22.786 -25.886 1.00 . A A . 157 SER N 1 1
10 26917 1 1 159 SER O O 50.934 20.093 -25.872 1.00 . A A . 157 SER O 1 1
10 26918 1 1 159 SER OG O 52.641 23.935 -26.741 1.00 . A A . 157 SER OG 1 1
10 26919 1 1 160 ALA C C 51.783 17.937 -27.845 1.00 . A A . 158 ALA C 1 1
10 26920 1 1 160 ALA CA C 50.433 18.595 -28.110 1.00 . A A . 158 ALA CA 1 1
10 26921 1 1 160 ALA CB C 49.845 18.139 -29.437 1.00 . A A . 158 ALA CB 1 1
10 26922 1 1 160 ALA H H 50.503 20.557 -28.914 1.00 . A A . 158 ALA H 1 1
10 26923 1 1 160 ALA HA H 49.751 18.311 -27.323 1.00 . A A . 158 ALA HA 1 1
10 26924 1 1 160 ALA HB1 H 49.769 17.063 -29.444 1.00 . A A . 158 ALA HB1 1 1
10 26925 1 1 160 ALA HB2 H 50.481 18.464 -30.247 1.00 . A A . 158 ALA HB2 1 1
10 26926 1 1 160 ALA HB3 H 48.859 18.570 -29.557 1.00 . A A . 158 ALA HB3 1 1
10 26927 1 1 160 ALA N N 50.571 20.048 -28.078 1.00 . A A . 158 ALA N 1 1
10 26928 1 1 160 ALA O O 51.855 16.816 -27.345 1.00 . A A . 158 ALA O 1 1
10 26929 1 1 161 LYS C C 54.476 18.350 -26.333 1.00 . A A . 159 LYS C 1 1
10 26930 1 1 161 LYS CA C 54.215 18.249 -27.838 1.00 . A A . 159 LYS CA 1 1
10 26931 1 1 161 LYS CB C 55.226 19.126 -28.592 1.00 . A A . 159 LYS CB 1 1
10 26932 1 1 161 LYS CD C 56.052 21.474 -29.093 1.00 . A A . 159 LYS CD 1 1
10 26933 1 1 161 LYS CE C 57.349 21.492 -28.297 1.00 . A A . 159 LYS CE 1 1
10 26934 1 1 161 LYS CG C 54.984 20.623 -28.413 1.00 . A A . 159 LYS CG 1 1
10 26935 1 1 161 LYS H H 52.715 19.513 -28.637 1.00 . A A . 159 LYS H 1 1
10 26936 1 1 161 LYS HA H 54.333 17.221 -28.151 1.00 . A A . 159 LYS HA 1 1
10 26937 1 1 161 LYS HB2 H 56.219 18.898 -28.232 1.00 . A A . 159 LYS HB2 1 1
10 26938 1 1 161 LYS HB3 H 55.173 18.897 -29.647 1.00 . A A . 159 LYS HB3 1 1
10 26939 1 1 161 LYS HD2 H 56.250 21.068 -30.073 1.00 . A A . 159 LYS HD2 1 1
10 26940 1 1 161 LYS HD3 H 55.684 22.484 -29.189 1.00 . A A . 159 LYS HD3 1 1
10 26941 1 1 161 LYS HE2 H 57.139 21.848 -27.300 1.00 . A A . 159 LYS HE2 1 1
10 26942 1 1 161 LYS HE3 H 57.736 20.484 -28.244 1.00 . A A . 159 LYS HE3 1 1
10 26943 1 1 161 LYS HG2 H 54.022 20.871 -28.837 1.00 . A A . 159 LYS HG2 1 1
10 26944 1 1 161 LYS HG3 H 54.977 20.849 -27.356 1.00 . A A . 159 LYS HG3 1 1
10 26945 1 1 161 LYS HZ1 H 59.238 22.395 -28.324 1.00 . A A . 159 LYS HZ1 1 1
10 26946 1 1 161 LYS HZ2 H 58.020 23.348 -29.016 1.00 . A A . 159 LYS HZ2 1 1
10 26947 1 1 161 LYS HZ3 H 58.639 22.014 -29.863 1.00 . A A . 159 LYS HZ3 1 1
10 26948 1 1 161 LYS N N 52.850 18.669 -28.156 1.00 . A A . 159 LYS N 1 1
10 26949 1 1 161 LYS NZ N 58.378 22.373 -28.918 1.00 . A A . 159 LYS NZ 1 1
10 26950 1 1 161 LYS O O 55.521 17.932 -25.838 1.00 . A A . 159 LYS O 1 1
10 26951 1 1 162 ASP C C 52.520 18.501 -23.424 1.00 . A A . 160 ASP C 1 1
10 26952 1 1 162 ASP CA C 53.665 19.169 -24.187 1.00 . A A . 160 ASP CA 1 1
10 26953 1 1 162 ASP CB C 53.685 20.680 -23.931 1.00 . A A . 160 ASP CB 1 1
10 26954 1 1 162 ASP CG C 54.101 21.044 -22.522 1.00 . A A . 160 ASP CG 1 1
10 26955 1 1 162 ASP H H 52.698 19.211 -26.065 1.00 . A A . 160 ASP H 1 1
10 26956 1 1 162 ASP HA H 54.602 18.740 -23.865 1.00 . A A . 160 ASP HA 1 1
10 26957 1 1 162 ASP HB2 H 54.378 21.144 -24.616 1.00 . A A . 160 ASP HB2 1 1
10 26958 1 1 162 ASP HB3 H 52.696 21.078 -24.107 1.00 . A A . 160 ASP HB3 1 1
10 26959 1 1 162 ASP N N 53.526 18.934 -25.619 1.00 . A A . 160 ASP N 1 1
10 26960 1 1 162 ASP O O 52.328 18.736 -22.234 1.00 . A A . 160 ASP O 1 1
10 26961 1 1 162 ASP OD1 O 53.308 21.704 -21.819 1.00 . A A . 160 ASP OD1 1 1
10 26962 1 1 162 ASP OD2 O 55.227 20.687 -22.118 1.00 . A A . 160 ASP OD2 1 1
10 26963 1 1 163 ASN C C 49.426 17.977 -23.343 1.00 . A A . 161 ASN C 1 1
10 26964 1 1 163 ASN CA C 50.563 16.990 -23.604 1.00 . A A . 161 ASN CA 1 1
10 26965 1 1 163 ASN CB C 50.879 16.196 -22.331 1.00 . A A . 161 ASN CB 1 1
10 26966 1 1 163 ASN CG C 51.589 14.889 -22.618 1.00 . A A . 161 ASN CG 1 1
10 26967 1 1 163 ASN H H 52.014 17.488 -25.072 1.00 . A A . 161 ASN H 1 1
10 26968 1 1 163 ASN HA H 50.228 16.295 -24.363 1.00 . A A . 161 ASN HA 1 1
10 26969 1 1 163 ASN HB2 H 51.512 16.795 -21.693 1.00 . A A . 161 ASN HB2 1 1
10 26970 1 1 163 ASN HB3 H 49.956 15.979 -21.813 1.00 . A A . 161 ASN HB3 1 1
10 26971 1 1 163 ASN HD21 H 52.503 14.966 -20.854 1.00 . A A . 161 ASN HD21 1 1
10 26972 1 1 163 ASN HD22 H 52.869 13.583 -21.839 1.00 . A A . 161 ASN HD22 1 1
10 26973 1 1 163 ASN N N 51.757 17.666 -24.143 1.00 . A A . 161 ASN N 1 1
10 26974 1 1 163 ASN ND2 N 52.404 14.435 -21.680 1.00 . A A . 161 ASN ND2 1 1
10 26975 1 1 163 ASN O O 48.354 17.592 -22.874 1.00 . A A . 161 ASN O 1 1
10 26976 1 1 163 ASN OD1 O 51.400 14.284 -23.671 1.00 . A A . 161 ASN OD1 1 1
10 26977 1 1 164 ASN C C 48.363 20.741 -22.152 1.00 . A A . 162 ASN C 1 1
10 26978 1 1 164 ASN CA C 48.688 20.327 -23.584 1.00 . A A . 162 ASN CA 1 1
10 26979 1 1 164 ASN CB C 47.392 19.949 -24.313 1.00 . A A . 162 ASN CB 1 1
10 26980 1 1 164 ASN CG C 47.579 19.736 -25.805 1.00 . A A . 162 ASN CG 1 1
10 26981 1 1 164 ASN H H 50.586 19.471 -23.958 1.00 . A A . 162 ASN H 1 1
10 26982 1 1 164 ASN HA H 49.118 21.181 -24.085 1.00 . A A . 162 ASN HA 1 1
10 26983 1 1 164 ASN HB2 H 47.006 19.039 -23.886 1.00 . A A . 162 ASN HB2 1 1
10 26984 1 1 164 ASN HB3 H 46.668 20.739 -24.170 1.00 . A A . 162 ASN HB3 1 1
10 26985 1 1 164 ASN HD21 H 47.161 21.645 -26.168 1.00 . A A . 162 ASN HD21 1 1
10 26986 1 1 164 ASN HD22 H 47.528 20.678 -27.549 1.00 . A A . 162 ASN HD22 1 1
10 26987 1 1 164 ASN N N 49.681 19.247 -23.655 1.00 . A A . 162 ASN N 1 1
10 26988 1 1 164 ASN ND2 N 47.403 20.792 -26.587 1.00 . A A . 162 ASN ND2 1 1
10 26989 1 1 164 ASN O O 48.143 21.923 -21.894 1.00 . A A . 162 ASN O 1 1
10 26990 1 1 164 ASN OD1 O 47.864 18.630 -26.256 1.00 . A A . 162 ASN OD1 1 1
10 26991 1 1 165 ASN C C 46.360 20.131 -19.886 1.00 . A A . 163 ASN C 1 1
10 26992 1 1 165 ASN CA C 47.870 19.973 -19.867 1.00 . A A . 163 ASN CA 1 1
10 26993 1 1 165 ASN CB C 48.518 21.176 -19.165 1.00 . A A . 163 ASN CB 1 1
10 26994 1 1 165 ASN CG C 50.003 20.989 -18.922 1.00 . A A . 163 ASN CG 1 1
10 26995 1 1 165 ASN H H 48.694 18.886 -21.486 1.00 . A A . 163 ASN H 1 1
10 26996 1 1 165 ASN HA H 48.107 19.078 -19.309 1.00 . A A . 163 ASN HA 1 1
10 26997 1 1 165 ASN HB2 H 48.383 22.056 -19.776 1.00 . A A . 163 ASN HB2 1 1
10 26998 1 1 165 ASN HB3 H 48.032 21.329 -18.212 1.00 . A A . 163 ASN HB3 1 1
10 26999 1 1 165 ASN HD21 H 50.256 22.954 -18.821 1.00 . A A . 163 ASN HD21 1 1
10 27000 1 1 165 ASN HD22 H 51.688 22.000 -18.617 1.00 . A A . 163 ASN HD22 1 1
10 27001 1 1 165 ASN N N 48.359 19.775 -21.234 1.00 . A A . 163 ASN N 1 1
10 27002 1 1 165 ASN ND2 N 50.718 22.093 -18.772 1.00 . A A . 163 ASN ND2 1 1
10 27003 1 1 165 ASN O O 45.772 20.743 -18.993 1.00 . A A . 163 ASN O 1 1
10 27004 1 1 165 ASN OD1 O 50.496 19.867 -18.832 1.00 . A A . 163 ASN OD1 1 1
10 27005 1 1 166 VAL C C 43.657 18.807 -19.834 1.00 . A A . 164 VAL C 1 1
10 27006 1 1 166 VAL CA C 44.274 19.546 -21.011 1.00 . A A . 164 VAL CA 1 1
10 27007 1 1 166 VAL CB C 43.782 18.913 -22.332 1.00 . A A . 164 VAL CB 1 1
10 27008 1 1 166 VAL CG1 C 43.997 19.869 -23.493 1.00 . A A . 164 VAL CG1 1 1
10 27009 1 1 166 VAL CG2 C 44.485 17.589 -22.599 1.00 . A A . 164 VAL CG2 1 1
10 27010 1 1 166 VAL H H 46.260 19.097 -21.597 1.00 . A A . 164 VAL H 1 1
10 27011 1 1 166 VAL HA H 43.946 20.575 -20.986 1.00 . A A . 164 VAL HA 1 1
10 27012 1 1 166 VAL HB H 42.723 18.723 -22.244 1.00 . A A . 164 VAL HB 1 1
10 27013 1 1 166 VAL HG11 H 43.433 20.775 -23.324 1.00 . A A . 164 VAL HG11 1 1
10 27014 1 1 166 VAL HG12 H 43.665 19.403 -24.410 1.00 . A A . 164 VAL HG12 1 1
10 27015 1 1 166 VAL HG13 H 45.047 20.108 -23.572 1.00 . A A . 164 VAL HG13 1 1
10 27016 1 1 166 VAL HG21 H 44.144 17.184 -23.540 1.00 . A A . 164 VAL HG21 1 1
10 27017 1 1 166 VAL HG22 H 44.258 16.893 -21.805 1.00 . A A . 164 VAL HG22 1 1
10 27018 1 1 166 VAL HG23 H 45.552 17.751 -22.641 1.00 . A A . 164 VAL HG23 1 1
10 27019 1 1 166 VAL N N 45.730 19.544 -20.905 1.00 . A A . 164 VAL N 1 1
10 27020 1 1 166 VAL O O 42.513 19.051 -19.458 1.00 . A A . 164 VAL O 1 1
10 27021 1 1 167 GLU C C 43.807 18.202 -16.904 1.00 . A A . 165 GLU C 1 1
10 27022 1 1 167 GLU CA C 44.021 17.208 -18.043 1.00 . A A . 165 GLU CA 1 1
10 27023 1 1 167 GLU CB C 45.082 16.174 -17.650 1.00 . A A . 165 GLU CB 1 1
10 27024 1 1 167 GLU CD C 47.507 15.752 -17.059 1.00 . A A . 165 GLU CD 1 1
10 27025 1 1 167 GLU CG C 46.479 16.761 -17.523 1.00 . A A . 165 GLU CG 1 1
10 27026 1 1 167 GLU H H 45.311 17.711 -19.634 1.00 . A A . 165 GLU H 1 1
10 27027 1 1 167 GLU HA H 43.089 16.702 -18.251 1.00 . A A . 165 GLU HA 1 1
10 27028 1 1 167 GLU HB2 H 44.809 15.738 -16.700 1.00 . A A . 165 GLU HB2 1 1
10 27029 1 1 167 GLU HB3 H 45.108 15.396 -18.399 1.00 . A A . 165 GLU HB3 1 1
10 27030 1 1 167 GLU HG2 H 46.782 17.143 -18.487 1.00 . A A . 165 GLU HG2 1 1
10 27031 1 1 167 GLU HG3 H 46.447 17.573 -16.813 1.00 . A A . 165 GLU HG3 1 1
10 27032 1 1 167 GLU N N 44.434 17.908 -19.246 1.00 . A A . 165 GLU N 1 1
10 27033 1 1 167 GLU O O 42.812 18.137 -16.194 1.00 . A A . 165 GLU O 1 1
10 27034 1 1 167 GLU OE1 O 48.071 15.038 -17.911 1.00 . A A . 165 GLU OE1 1 1
10 27035 1 1 167 GLU OE2 O 47.766 15.680 -15.840 1.00 . A A . 165 GLU OE2 1 1
10 27036 1 1 168 GLN C C 43.453 20.934 -15.643 1.00 . A A . 166 GLN C 1 1
10 27037 1 1 168 GLN CA C 44.736 20.107 -15.682 1.00 . A A . 166 GLN CA 1 1
10 27038 1 1 168 GLN CB C 45.950 21.027 -15.812 1.00 . A A . 166 GLN CB 1 1
10 27039 1 1 168 GLN CD C 47.159 23.084 -15.001 1.00 . A A . 166 GLN CD 1 1
10 27040 1 1 168 GLN CG C 46.026 22.108 -14.750 1.00 . A A . 166 GLN CG 1 1
10 27041 1 1 168 GLN H H 45.429 19.219 -17.468 1.00 . A A . 166 GLN H 1 1
10 27042 1 1 168 GLN HA H 44.819 19.549 -14.762 1.00 . A A . 166 GLN HA 1 1
10 27043 1 1 168 GLN HB2 H 46.845 20.426 -15.747 1.00 . A A . 166 GLN HB2 1 1
10 27044 1 1 168 GLN HB3 H 45.918 21.504 -16.780 1.00 . A A . 166 GLN HB3 1 1
10 27045 1 1 168 GLN HE21 H 46.126 24.540 -14.123 1.00 . A A . 166 GLN HE21 1 1
10 27046 1 1 168 GLN HE22 H 47.695 24.971 -14.719 1.00 . A A . 166 GLN HE22 1 1
10 27047 1 1 168 GLN HG2 H 45.096 22.654 -14.744 1.00 . A A . 166 GLN HG2 1 1
10 27048 1 1 168 GLN HG3 H 46.178 21.642 -13.787 1.00 . A A . 166 GLN HG3 1 1
10 27049 1 1 168 GLN N N 44.728 19.153 -16.784 1.00 . A A . 166 GLN N 1 1
10 27050 1 1 168 GLN NE2 N 46.977 24.322 -14.573 1.00 . A A . 166 GLN NE2 1 1
10 27051 1 1 168 GLN O O 42.834 21.078 -14.587 1.00 . A A . 166 GLN O 1 1
10 27052 1 1 168 GLN OE1 O 48.188 22.728 -15.576 1.00 . A A . 166 GLN OE1 1 1
10 27053 1 1 169 VAL C C 40.596 21.543 -16.577 1.00 . A A . 167 VAL C 1 1
10 27054 1 1 169 VAL CA C 41.876 22.324 -16.866 1.00 . A A . 167 VAL CA 1 1
10 27055 1 1 169 VAL CB C 41.759 23.044 -18.230 1.00 . A A . 167 VAL CB 1 1
10 27056 1 1 169 VAL CG1 C 42.942 23.978 -18.442 1.00 . A A . 167 VAL CG1 1 1
10 27057 1 1 169 VAL CG2 C 41.659 22.052 -19.375 1.00 . A A . 167 VAL CG2 1 1
10 27058 1 1 169 VAL H H 43.558 21.269 -17.614 1.00 . A A . 167 VAL H 1 1
10 27059 1 1 169 VAL HA H 41.987 23.081 -16.102 1.00 . A A . 167 VAL HA 1 1
10 27060 1 1 169 VAL HB H 40.858 23.641 -18.219 1.00 . A A . 167 VAL HB 1 1
10 27061 1 1 169 VAL HG11 H 42.924 24.758 -17.695 1.00 . A A . 167 VAL HG11 1 1
10 27062 1 1 169 VAL HG12 H 42.882 24.419 -19.427 1.00 . A A . 167 VAL HG12 1 1
10 27063 1 1 169 VAL HG13 H 43.862 23.417 -18.355 1.00 . A A . 167 VAL HG13 1 1
10 27064 1 1 169 VAL HG21 H 40.764 21.457 -19.257 1.00 . A A . 167 VAL HG21 1 1
10 27065 1 1 169 VAL HG22 H 42.523 21.405 -19.365 1.00 . A A . 167 VAL HG22 1 1
10 27066 1 1 169 VAL HG23 H 41.617 22.585 -20.313 1.00 . A A . 167 VAL HG23 1 1
10 27067 1 1 169 VAL N N 43.053 21.463 -16.796 1.00 . A A . 167 VAL N 1 1
10 27068 1 1 169 VAL O O 39.657 22.077 -15.989 1.00 . A A . 167 VAL O 1 1
10 27069 1 1 170 PHE C C 39.406 18.903 -15.289 1.00 . A A . 168 PHE C 1 1
10 27070 1 1 170 PHE CA C 39.410 19.433 -16.720 1.00 . A A . 168 PHE CA 1 1
10 27071 1 1 170 PHE CB C 39.354 18.272 -17.715 1.00 . A A . 168 PHE CB 1 1
10 27072 1 1 170 PHE CD1 C 37.391 18.566 -19.253 1.00 . A A . 168 PHE CD1 1 1
10 27073 1 1 170 PHE CD2 C 39.565 19.069 -20.092 1.00 . A A . 168 PHE CD2 1 1
10 27074 1 1 170 PHE CE1 C 36.838 18.904 -20.474 1.00 . A A . 168 PHE CE1 1 1
10 27075 1 1 170 PHE CE2 C 39.019 19.408 -21.316 1.00 . A A . 168 PHE CE2 1 1
10 27076 1 1 170 PHE CG C 38.760 18.647 -19.047 1.00 . A A . 168 PHE CG 1 1
10 27077 1 1 170 PHE CZ C 37.654 19.322 -21.508 1.00 . A A . 168 PHE CZ 1 1
10 27078 1 1 170 PHE H H 41.344 19.900 -17.441 1.00 . A A . 168 PHE H 1 1
10 27079 1 1 170 PHE HA H 38.531 20.047 -16.858 1.00 . A A . 168 PHE HA 1 1
10 27080 1 1 170 PHE HB2 H 40.356 17.908 -17.887 1.00 . A A . 168 PHE HB2 1 1
10 27081 1 1 170 PHE HB3 H 38.756 17.478 -17.293 1.00 . A A . 168 PHE HB3 1 1
10 27082 1 1 170 PHE HD1 H 36.753 18.237 -18.446 1.00 . A A . 168 PHE HD1 1 1
10 27083 1 1 170 PHE HD2 H 40.632 19.138 -19.943 1.00 . A A . 168 PHE HD2 1 1
10 27084 1 1 170 PHE HE1 H 35.770 18.836 -20.621 1.00 . A A . 168 PHE HE1 1 1
10 27085 1 1 170 PHE HE2 H 39.658 19.734 -22.123 1.00 . A A . 168 PHE HE2 1 1
10 27086 1 1 170 PHE HZ H 37.224 19.586 -22.463 1.00 . A A . 168 PHE HZ 1 1
10 27087 1 1 170 PHE N N 40.570 20.275 -16.969 1.00 . A A . 168 PHE N 1 1
10 27088 1 1 170 PHE O O 38.345 18.744 -14.690 1.00 . A A . 168 PHE O 1 1
10 27089 1 1 171 LEU C C 40.161 19.194 -12.400 1.00 . A A . 169 LEU C 1 1
10 27090 1 1 171 LEU CA C 40.715 18.165 -13.367 1.00 . A A . 169 LEU CA 1 1
10 27091 1 1 171 LEU CB C 42.173 17.861 -13.013 1.00 . A A . 169 LEU CB 1 1
10 27092 1 1 171 LEU CD1 C 44.239 16.484 -13.355 1.00 . A A . 169 LEU CD1 1 1
10 27093 1 1 171 LEU CD2 C 42.006 15.372 -13.253 1.00 . A A . 169 LEU CD2 1 1
10 27094 1 1 171 LEU CG C 42.761 16.620 -13.683 1.00 . A A . 169 LEU CG 1 1
10 27095 1 1 171 LEU H H 41.405 18.743 -15.289 1.00 . A A . 169 LEU H 1 1
10 27096 1 1 171 LEU HA H 40.138 17.256 -13.275 1.00 . A A . 169 LEU HA 1 1
10 27097 1 1 171 LEU HB2 H 42.774 18.715 -13.294 1.00 . A A . 169 LEU HB2 1 1
10 27098 1 1 171 LEU HB3 H 42.242 17.733 -11.942 1.00 . A A . 169 LEU HB3 1 1
10 27099 1 1 171 LEU HD11 H 44.769 17.358 -13.705 1.00 . A A . 169 LEU HD11 1 1
10 27100 1 1 171 LEU HD12 H 44.634 15.606 -13.843 1.00 . A A . 169 LEU HD12 1 1
10 27101 1 1 171 LEU HD13 H 44.366 16.391 -12.286 1.00 . A A . 169 LEU HD13 1 1
10 27102 1 1 171 LEU HD21 H 42.056 15.273 -12.178 1.00 . A A . 169 LEU HD21 1 1
10 27103 1 1 171 LEU HD22 H 42.456 14.505 -13.714 1.00 . A A . 169 LEU HD22 1 1
10 27104 1 1 171 LEU HD23 H 40.974 15.451 -13.559 1.00 . A A . 169 LEU HD23 1 1
10 27105 1 1 171 LEU HG H 42.661 16.719 -14.753 1.00 . A A . 169 LEU HG 1 1
10 27106 1 1 171 LEU N N 40.592 18.633 -14.746 1.00 . A A . 169 LEU N 1 1
10 27107 1 1 171 LEU O O 39.417 18.855 -11.484 1.00 . A A . 169 LEU O 1 1
10 27108 1 1 172 ASP C C 38.521 21.616 -11.778 1.00 . A A . 170 ASP C 1 1
10 27109 1 1 172 ASP CA C 40.043 21.544 -11.770 1.00 . A A . 170 ASP CA 1 1
10 27110 1 1 172 ASP CB C 40.631 22.878 -12.229 1.00 . A A . 170 ASP CB 1 1
10 27111 1 1 172 ASP CG C 40.027 24.061 -11.497 1.00 . A A . 170 ASP CG 1 1
10 27112 1 1 172 ASP H H 41.118 20.658 -13.370 1.00 . A A . 170 ASP H 1 1
10 27113 1 1 172 ASP HA H 40.374 21.343 -10.762 1.00 . A A . 170 ASP HA 1 1
10 27114 1 1 172 ASP HB2 H 41.696 22.873 -12.051 1.00 . A A . 170 ASP HB2 1 1
10 27115 1 1 172 ASP HB3 H 40.448 22.999 -13.287 1.00 . A A . 170 ASP HB3 1 1
10 27116 1 1 172 ASP N N 40.517 20.454 -12.620 1.00 . A A . 170 ASP N 1 1
10 27117 1 1 172 ASP O O 37.892 21.829 -10.744 1.00 . A A . 170 ASP O 1 1
10 27118 1 1 172 ASP OD1 O 39.336 24.876 -12.145 1.00 . A A . 170 ASP OD1 1 1
10 27119 1 1 172 ASP OD2 O 40.235 24.178 -10.271 1.00 . A A . 170 ASP OD2 1 1
10 27120 1 1 173 LEU C C 35.841 20.228 -12.456 1.00 . A A . 171 LEU C 1 1
10 27121 1 1 173 LEU CA C 36.487 21.458 -13.084 1.00 . A A . 171 LEU CA 1 1
10 27122 1 1 173 LEU CB C 36.095 21.551 -14.556 1.00 . A A . 171 LEU CB 1 1
10 27123 1 1 173 LEU CD1 C 36.186 22.742 -16.744 1.00 . A A . 171 LEU CD1 1 1
10 27124 1 1 173 LEU CD2 C 36.268 24.055 -14.621 1.00 . A A . 171 LEU CD2 1 1
10 27125 1 1 173 LEU CG C 36.663 22.755 -15.305 1.00 . A A . 171 LEU CG 1 1
10 27126 1 1 173 LEU H H 38.487 21.234 -13.736 1.00 . A A . 171 LEU H 1 1
10 27127 1 1 173 LEU HA H 36.132 22.339 -12.571 1.00 . A A . 171 LEU HA 1 1
10 27128 1 1 173 LEU HB2 H 36.433 20.653 -15.053 1.00 . A A . 171 LEU HB2 1 1
10 27129 1 1 173 LEU HB3 H 35.018 21.592 -14.619 1.00 . A A . 171 LEU HB3 1 1
10 27130 1 1 173 LEU HD11 H 35.108 22.762 -16.764 1.00 . A A . 171 LEU HD11 1 1
10 27131 1 1 173 LEU HD12 H 36.538 21.842 -17.229 1.00 . A A . 171 LEU HD12 1 1
10 27132 1 1 173 LEU HD13 H 36.574 23.606 -17.260 1.00 . A A . 171 LEU HD13 1 1
10 27133 1 1 173 LEU HD21 H 36.633 24.052 -13.605 1.00 . A A . 171 LEU HD21 1 1
10 27134 1 1 173 LEU HD22 H 35.191 24.147 -14.618 1.00 . A A . 171 LEU HD22 1 1
10 27135 1 1 173 LEU HD23 H 36.700 24.888 -15.155 1.00 . A A . 171 LEU HD23 1 1
10 27136 1 1 173 LEU HG H 37.741 22.691 -15.311 1.00 . A A . 171 LEU HG 1 1
10 27137 1 1 173 LEU N N 37.934 21.413 -12.945 1.00 . A A . 171 LEU N 1 1
10 27138 1 1 173 LEU O O 34.898 20.342 -11.677 1.00 . A A . 171 LEU O 1 1
10 27139 1 1 174 ALA C C 35.928 17.630 -10.815 1.00 . A A . 172 ALA C 1 1
10 27140 1 1 174 ALA CA C 35.801 17.793 -12.326 1.00 . A A . 172 ALA CA 1 1
10 27141 1 1 174 ALA CB C 36.470 16.623 -13.037 1.00 . A A . 172 ALA CB 1 1
10 27142 1 1 174 ALA H H 37.167 19.037 -13.361 1.00 . A A . 172 ALA H 1 1
10 27143 1 1 174 ALA HA H 34.753 17.788 -12.588 1.00 . A A . 172 ALA HA 1 1
10 27144 1 1 174 ALA HB1 H 36.390 16.756 -14.106 1.00 . A A . 172 ALA HB1 1 1
10 27145 1 1 174 ALA HB2 H 35.981 15.703 -12.752 1.00 . A A . 172 ALA HB2 1 1
10 27146 1 1 174 ALA HB3 H 37.512 16.578 -12.756 1.00 . A A . 172 ALA HB3 1 1
10 27147 1 1 174 ALA N N 36.369 19.056 -12.786 1.00 . A A . 172 ALA N 1 1
10 27148 1 1 174 ALA O O 35.020 17.117 -10.158 1.00 . A A . 172 ALA O 1 1
10 27149 1 1 175 ALA C C 36.628 18.998 -8.020 1.00 . A A . 173 ALA C 1 1
10 27150 1 1 175 ALA CA C 37.318 17.916 -8.842 1.00 . A A . 173 ALA CA 1 1
10 27151 1 1 175 ALA CB C 38.814 17.925 -8.576 1.00 . A A . 173 ALA CB 1 1
10 27152 1 1 175 ALA H H 37.736 18.489 -10.841 1.00 . A A . 173 ALA H 1 1
10 27153 1 1 175 ALA HA H 36.934 16.954 -8.537 1.00 . A A . 173 ALA HA 1 1
10 27154 1 1 175 ALA HB1 H 38.997 17.742 -7.528 1.00 . A A . 173 ALA HB1 1 1
10 27155 1 1 175 ALA HB2 H 39.223 18.887 -8.852 1.00 . A A . 173 ALA HB2 1 1
10 27156 1 1 175 ALA HB3 H 39.287 17.153 -9.163 1.00 . A A . 173 ALA HB3 1 1
10 27157 1 1 175 ALA N N 37.054 18.066 -10.268 1.00 . A A . 173 ALA N 1 1
10 27158 1 1 175 ALA O O 36.594 18.922 -6.792 1.00 . A A . 173 ALA O 1 1
10 27159 1 1 176 LYS C C 33.916 21.075 -8.279 1.00 . A A . 174 LYS C 1 1
10 27160 1 1 176 LYS CA C 35.408 21.079 -7.975 1.00 . A A . 174 LYS CA 1 1
10 27161 1 1 176 LYS CB C 36.008 22.442 -8.310 1.00 . A A . 174 LYS CB 1 1
10 27162 1 1 176 LYS CD C 37.411 24.032 -6.973 1.00 . A A . 174 LYS CD 1 1
10 27163 1 1 176 LYS CE C 37.271 25.188 -7.953 1.00 . A A . 174 LYS CE 1 1
10 27164 1 1 176 LYS CG C 37.367 22.684 -7.673 1.00 . A A . 174 LYS CG 1 1
10 27165 1 1 176 LYS H H 36.171 20.045 -9.664 1.00 . A A . 174 LYS H 1 1
10 27166 1 1 176 LYS HA H 35.537 20.897 -6.918 1.00 . A A . 174 LYS HA 1 1
10 27167 1 1 176 LYS HB2 H 36.120 22.518 -9.383 1.00 . A A . 174 LYS HB2 1 1
10 27168 1 1 176 LYS HB3 H 35.333 23.213 -7.972 1.00 . A A . 174 LYS HB3 1 1
10 27169 1 1 176 LYS HD2 H 36.601 24.081 -6.260 1.00 . A A . 174 LYS HD2 1 1
10 27170 1 1 176 LYS HD3 H 38.355 24.126 -6.453 1.00 . A A . 174 LYS HD3 1 1
10 27171 1 1 176 LYS HE2 H 36.484 24.956 -8.655 1.00 . A A . 174 LYS HE2 1 1
10 27172 1 1 176 LYS HE3 H 37.010 26.079 -7.404 1.00 . A A . 174 LYS HE3 1 1
10 27173 1 1 176 LYS HG2 H 37.561 21.905 -6.951 1.00 . A A . 174 LYS HG2 1 1
10 27174 1 1 176 LYS HG3 H 38.125 22.662 -8.444 1.00 . A A . 174 LYS HG3 1 1
10 27175 1 1 176 LYS HZ1 H 38.792 24.595 -9.269 1.00 . A A . 174 LYS HZ1 1 1
10 27176 1 1 176 LYS HZ2 H 39.304 25.648 -8.044 1.00 . A A . 174 LYS HZ2 1 1
10 27177 1 1 176 LYS HZ3 H 38.410 26.245 -9.354 1.00 . A A . 174 LYS HZ3 1 1
10 27178 1 1 176 LYS N N 36.099 20.013 -8.684 1.00 . A A . 174 LYS N 1 1
10 27179 1 1 176 LYS NZ N 38.527 25.434 -8.706 1.00 . A A . 174 LYS NZ 1 1
10 27180 1 1 176 LYS O O 33.109 20.740 -7.415 1.00 . A A . 174 LYS O 1 1
10 27181 1 1 177 LEU C C 31.517 22.695 -9.144 1.00 . A A . 175 LEU C 1 1
10 27182 1 1 177 LEU CA C 32.181 21.567 -9.934 1.00 . A A . 175 LEU CA 1 1
10 27183 1 1 177 LEU CB C 31.406 20.250 -9.768 1.00 . A A . 175 LEU CB 1 1
10 27184 1 1 177 LEU CD1 C 30.014 20.487 -11.845 1.00 . A A . 175 LEU CD1 1 1
10 27185 1 1 177 LEU CD2 C 29.287 18.934 -10.022 1.00 . A A . 175 LEU CD2 1 1
10 27186 1 1 177 LEU CG C 29.986 20.247 -10.342 1.00 . A A . 175 LEU CG 1 1
10 27187 1 1 177 LEU H H 34.277 21.564 -10.179 1.00 . A A . 175 LEU H 1 1
10 27188 1 1 177 LEU HA H 32.184 21.841 -10.981 1.00 . A A . 175 LEU HA 1 1
10 27189 1 1 177 LEU HB2 H 31.968 19.465 -10.254 1.00 . A A . 175 LEU HB2 1 1
10 27190 1 1 177 LEU HB3 H 31.343 20.026 -8.715 1.00 . A A . 175 LEU HB3 1 1
10 27191 1 1 177 LEU HD11 H 30.442 21.457 -12.046 1.00 . A A . 175 LEU HD11 1 1
10 27192 1 1 177 LEU HD12 H 29.007 20.449 -12.234 1.00 . A A . 175 LEU HD12 1 1
10 27193 1 1 177 LEU HD13 H 30.614 19.725 -12.320 1.00 . A A . 175 LEU HD13 1 1
10 27194 1 1 177 LEU HD21 H 29.235 18.805 -8.950 1.00 . A A . 175 LEU HD21 1 1
10 27195 1 1 177 LEU HD22 H 29.840 18.115 -10.456 1.00 . A A . 175 LEU HD22 1 1
10 27196 1 1 177 LEU HD23 H 28.287 18.950 -10.431 1.00 . A A . 175 LEU HD23 1 1
10 27197 1 1 177 LEU HG H 29.420 21.048 -9.887 1.00 . A A . 175 LEU HG 1 1
10 27198 1 1 177 LEU N N 33.572 21.416 -9.516 1.00 . A A . 175 LEU N 1 1
10 27199 1 1 177 LEU O O 31.706 23.870 -9.524 1.00 . A A . 175 LEU O 1 1
10 27200 1 1 177 LEU OXT O 30.821 22.415 -8.148 1.00 . A A . 175 LEU OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 5:13:26 AM GMT (wattos1)