NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646522 |
6mie   |
30517 | cing | 4-filtered-FRED | STAR | entry | full | 1478 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mie
# This FRED archive file contains, for PDB entry <6mie>:
#
# - 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_6mie
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mie
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17099.34
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 $Potassium_voltage_gated_channel_subfamily_KQT_member_1 A . 1 1
stop_
save_
save_Potassium_voltage_gated_channel_subfamily_KQT_member_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium voltage gated channel subfamily KQT member 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHGVLARTHVQGRVYNFLERPTGWKCFVYHFAVFLIVLVCLIFSVLSTIEQYAALATGTLFWMEIVLVVFFGTEYVVRLWSAGCRSKYVGLWGRLRFARKPISIIDLIVVVASMVVLCVGSKGQVFATSAIRGIRFLQILRMLHVDRQGGTWR
_Entity.Number_of_monomers 159
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 GLY . 1 1
10 VAL . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 ARG . 1 1
14 THR . 1 1
15 HIS . 1 1
16 VAL . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 TYR . 1 1
22 ASN . 1 1
23 PHE . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ARG . 1 1
27 PRO . 1 1
28 THR . 1 1
29 GLY . 1 1
30 TRP . 1 1
31 LYS . 1 1
32 CYS . 1 1
33 PHE . 1 1
34 VAL . 1 1
35 TYR . 1 1
36 HIS . 1 1
37 PHE . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 VAL . 1 1
46 CYS . 1 1
47 LEU . 1 1
48 ILE . 1 1
49 PHE . 1 1
50 SER . 1 1
51 VAL . 1 1
52 LEU . 1 1
53 SER . 1 1
54 THR . 1 1
55 ILE . 1 1
56 GLU . 1 1
57 GLN . 1 1
58 TYR . 1 1
59 ALA . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 ALA . 1 1
63 THR . 1 1
64 GLY . 1 1
65 THR . 1 1
66 LEU . 1 1
67 PHE . 1 1
68 TRP . 1 1
69 MET . 1 1
70 GLU . 1 1
71 ILE . 1 1
72 VAL . 1 1
73 LEU . 1 1
74 VAL . 1 1
75 VAL . 1 1
76 PHE . 1 1
77 PHE . 1 1
78 GLY . 1 1
79 THR . 1 1
80 GLU . 1 1
81 TYR . 1 1
82 VAL . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 LEU . 1 1
86 TRP . 1 1
87 SER . 1 1
88 ALA . 1 1
89 GLY . 1 1
90 CYS . 1 1
91 ARG . 1 1
92 SER . 1 1
93 LYS . 1 1
94 TYR . 1 1
95 VAL . 1 1
96 GLY . 1 1
97 LEU . 1 1
98 TRP . 1 1
99 GLY . 1 1
100 ARG . 1 1
101 LEU . 1 1
102 ARG . 1 1
103 PHE . 1 1
104 ALA . 1 1
105 ARG . 1 1
106 LYS . 1 1
107 PRO . 1 1
108 ILE . 1 1
109 SER . 1 1
110 ILE . 1 1
111 ILE . 1 1
112 ASP . 1 1
113 LEU . 1 1
114 ILE . 1 1
115 VAL . 1 1
116 VAL . 1 1
117 VAL . 1 1
118 ALA . 1 1
119 SER . 1 1
120 MET . 1 1
121 VAL . 1 1
122 VAL . 1 1
123 LEU . 1 1
124 CYS . 1 1
125 VAL . 1 1
126 GLY . 1 1
127 SER . 1 1
128 LYS . 1 1
129 GLY . 1 1
130 GLN . 1 1
131 VAL . 1 1
132 PHE . 1 1
133 ALA . 1 1
134 THR . 1 1
135 SER . 1 1
136 ALA . 1 1
137 ILE . 1 1
138 ARG . 1 1
139 GLY . 1 1
140 ILE . 1 1
141 ARG . 1 1
142 PHE . 1 1
143 LEU . 1 1
144 GLN . 1 1
145 ILE . 1 1
146 LEU . 1 1
147 ARG . 1 1
148 MET . 1 1
149 LEU . 1 1
150 HIS . 1 1
151 VAL . 1 1
152 ASP . 1 1
153 ARG . 1 1
154 GLN . 1 1
155 GLY . 1 1
156 GLY . 1 1
157 THR . 1 1
158 TRP . 1 1
159 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
GLY 9 9 1 1
VAL 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
ARG 13 13 1 1
THR 14 14 1 1
HIS 15 15 1 1
VAL 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
TYR 21 21 1 1
ASN 22 22 1 1
PHE 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ARG 26 26 1 1
PRO 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
TRP 30 30 1 1
LYS 31 31 1 1
CYS 32 32 1 1
PHE 33 33 1 1
VAL 34 34 1 1
TYR 35 35 1 1
HIS 36 36 1 1
PHE 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
VAL 45 45 1 1
CYS 46 46 1 1
LEU 47 47 1 1
ILE 48 48 1 1
PHE 49 49 1 1
SER 50 50 1 1
VAL 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
THR 54 54 1 1
ILE 55 55 1 1
GLU 56 56 1 1
GLN 57 57 1 1
TYR 58 58 1 1
ALA 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
ALA 62 62 1 1
THR 63 63 1 1
GLY 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
PHE 67 67 1 1
TRP 68 68 1 1
MET 69 69 1 1
GLU 70 70 1 1
ILE 71 71 1 1
VAL 72 72 1 1
LEU 73 73 1 1
VAL 74 74 1 1
VAL 75 75 1 1
PHE 76 76 1 1
PHE 77 77 1 1
GLY 78 78 1 1
THR 79 79 1 1
GLU 80 80 1 1
TYR 81 81 1 1
VAL 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
LEU 85 85 1 1
TRP 86 86 1 1
SER 87 87 1 1
ALA 88 88 1 1
GLY 89 89 1 1
CYS 90 90 1 1
ARG 91 91 1 1
SER 92 92 1 1
LYS 93 93 1 1
TYR 94 94 1 1
VAL 95 95 1 1
GLY 96 96 1 1
LEU 97 97 1 1
TRP 98 98 1 1
GLY 99 99 1 1
ARG 100 100 1 1
LEU 101 101 1 1
ARG 102 102 1 1
PHE 103 103 1 1
ALA 104 104 1 1
ARG 105 105 1 1
LYS 106 106 1 1
PRO 107 107 1 1
ILE 108 108 1 1
SER 109 109 1 1
ILE 110 110 1 1
ILE 111 111 1 1
ASP 112 112 1 1
LEU 113 113 1 1
ILE 114 114 1 1
VAL 115 115 1 1
VAL 116 116 1 1
VAL 117 117 1 1
ALA 118 118 1 1
SER 119 119 1 1
MET 120 120 1 1
VAL 121 121 1 1
VAL 122 122 1 1
LEU 123 123 1 1
CYS 124 124 1 1
VAL 125 125 1 1
GLY 126 126 1 1
SER 127 127 1 1
LYS 128 128 1 1
GLY 129 129 1 1
GLN 130 130 1 1
VAL 131 131 1 1
PHE 132 132 1 1
ALA 133 133 1 1
THR 134 134 1 1
SER 135 135 1 1
ALA 136 136 1 1
ILE 137 137 1 1
ARG 138 138 1 1
GLY 139 139 1 1
ILE 140 140 1 1
ARG 141 141 1 1
PHE 142 142 1 1
LEU 143 143 1 1
GLN 144 144 1 1
ILE 145 145 1 1
LEU 146 146 1 1
ARG 147 147 1 1
MET 148 148 1 1
LEU 149 149 1 1
HIS 150 150 1 1
VAL 151 151 1 1
ASP 152 152 1 1
ARG 153 153 1 1
GLN 154 154 1 1
GLY 155 155 1 1
GLY 156 156 1 1
THR 157 157 1 1
TRP 158 158 1 1
ARG 159 159 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type unknown
_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
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 31 LYS CB . 22 . CB 1 1
1 1 2 1 1 34 VAL H . 25 . HN 1 1
2 1 1 1 1 31 LYS CB . 22 . CB 1 1
2 1 2 1 1 38 ALA H . 29 . HN 1 1
3 1 1 1 1 31 LYS CB . 22 . CB 1 1
3 1 2 1 1 39 VAL H . 30 . HN 1 1
4 1 1 1 1 31 LYS CB . 22 . CB 1 1
4 1 2 1 1 41 LEU H . 32 . HN 1 1
5 1 1 1 1 31 LYS CB . 22 . CB 1 1
5 1 2 1 1 44 LEU H . 35 . HN 1 1
6 1 1 1 1 31 LYS CB . 22 . CB 1 1
6 1 2 1 1 45 VAL H . 36 . HN 1 1
7 1 1 1 1 31 LYS CB . 22 . CB 1 1
7 1 2 1 1 47 LEU H . 38 . HN 1 1
8 1 1 1 1 31 LYS CB . 22 . CB 1 1
8 1 2 1 1 49 PHE H . 40 . HN 1 1
9 1 1 1 1 31 LYS CB . 22 . CB 1 1
9 1 2 1 1 50 SER H . 41 . HN 1 1
10 1 1 1 1 31 LYS CB . 22 . CB 1 1
10 1 2 1 1 51 VAL H . 42 . HN 1 1
11 1 1 1 1 31 LYS CB . 22 . CB 1 1
11 1 2 1 1 55 ILE H . 46 . HN 1 1
12 1 1 1 1 31 LYS CB . 22 . CB 1 1
12 1 2 1 1 56 GLU H . 47 . HN 1 1
13 1 1 1 1 31 LYS CB . 22 . CB 1 1
13 1 2 1 1 57 GLN H . 48 . HN 1 1
14 1 1 1 1 31 LYS CB . 22 . CB 1 1
14 1 2 1 1 59 ALA H . 50 . HN 1 1
15 1 1 1 1 31 LYS CB . 22 . CB 1 1
15 1 2 1 1 60 ALA H . 51 . HN 1 1
16 1 1 1 1 31 LYS CB . 22 . CB 1 1
16 1 2 1 1 62 ALA H . 53 . HN 1 1
17 1 1 1 1 31 LYS CB . 22 . CB 1 1
17 1 2 1 1 63 THR H . 54 . HN 1 1
18 1 1 1 1 31 LYS CB . 22 . CB 1 1
18 1 2 1 1 64 GLY H . 55 . HN 1 1
19 1 1 1 1 31 LYS CB . 22 . CB 1 1
19 1 2 1 1 72 VAL H . 63 . HN 1 1
20 1 1 1 1 31 LYS CB . 22 . CB 1 1
20 1 2 1 1 73 LEU H . 64 . HN 1 1
21 1 1 1 1 31 LYS CB . 22 . CB 1 1
21 1 2 1 1 78 GLY H . 69 . HN 1 1
22 1 1 1 1 31 LYS CB . 22 . CB 1 1
22 1 2 1 1 80 GLU H . 71 . HN 1 1
23 1 1 1 1 31 LYS CB . 22 . CB 1 1
23 1 2 1 1 81 TYR H . 72 . HN 1 1
24 1 1 1 1 31 LYS CB . 22 . CB 1 1
24 1 2 1 1 87 SER H . 78 . HN 1 1
25 1 1 1 1 31 LYS CB . 22 . CB 1 1
25 1 2 1 1 91 ARG H . 82 . HN 1 1
26 1 1 1 1 31 LYS CB . 22 . CB 1 1
26 1 2 1 1 93 LYS H . 84 . HN 1 1
27 1 1 1 1 31 LYS CB . 22 . CB 1 1
27 1 2 1 1 96 GLY H . 87 . HN 1 1
28 1 1 1 1 31 LYS CB . 22 . CB 1 1
28 1 2 1 1 97 LEU H . 88 . HN 1 1
29 1 1 1 1 31 LYS CB . 22 . CB 1 1
29 1 2 1 1 100 ARG H . 91 . HN 1 1
30 1 1 1 1 31 LYS CB . 22 . CB 1 1
30 1 2 1 1 101 LEU H . 92 . HN 1 1
31 1 1 1 1 31 LYS CB . 22 . CB 1 1
31 1 2 1 1 102 ARG H . 93 . HN 1 1
32 1 1 1 1 31 LYS CB . 22 . CB 1 1
32 1 2 1 1 104 ALA H . 95 . HN 1 1
33 1 1 1 1 31 LYS CB . 22 . CB 1 1
33 1 2 1 1 105 ARG H . 96 . HN 1 1
34 1 1 1 1 31 LYS CB . 22 . CB 1 1
34 1 2 1 1 110 ILE H . 101 . HN 1 1
35 1 1 1 1 31 LYS CB . 22 . CB 1 1
35 1 2 1 1 111 ILE H . 102 . HN 1 1
36 1 1 1 1 31 LYS CB . 22 . CB 1 1
36 1 2 1 1 113 LEU H . 104 . HN 1 1
37 1 1 1 1 31 LYS CB . 22 . CB 1 1
37 1 2 1 1 115 VAL H . 106 . HN 1 1
38 1 1 1 1 31 LYS CB . 22 . CB 1 1
38 1 2 1 1 116 VAL H . 107 . HN 1 1
39 1 1 1 1 31 LYS CB . 22 . CB 1 1
39 1 2 1 1 117 VAL H . 108 . HN 1 1
40 1 1 1 1 31 LYS CB . 22 . CB 1 1
40 1 2 1 1 118 ALA H . 109 . HN 1 1
41 1 1 1 1 31 LYS CB . 22 . CB 1 1
41 1 2 1 1 119 SER H . 110 . HN 1 1
42 1 1 1 1 31 LYS CB . 22 . CB 1 1
42 1 2 1 1 120 MET H . 111 . HN 1 1
43 1 1 1 1 31 LYS CB . 22 . CB 1 1
43 1 2 1 1 123 LEU H . 114 . HN 1 1
44 1 1 1 1 31 LYS CB . 22 . CB 1 1
44 1 2 1 1 127 SER H . 118 . HN 1 1
45 1 1 1 1 31 LYS CB . 22 . CB 1 1
45 1 2 1 1 128 LYS H . 119 . HN 1 1
46 1 1 1 1 31 LYS CB . 22 . CB 1 1
46 1 2 1 1 137 ILE H . 128 . HN 1 1
47 1 1 1 1 31 LYS CB . 22 . CB 1 1
47 1 2 1 1 138 ARG H . 129 . HN 1 1
48 1 1 1 1 31 LYS CB . 22 . CB 1 1
48 1 2 1 1 140 ILE H . 131 . HN 1 1
49 1 1 1 1 31 LYS CB . 22 . CB 1 1
49 1 2 1 1 142 PHE H . 133 . HN 1 1
50 1 1 1 1 31 LYS CB . 22 . CB 1 1
50 1 2 1 1 144 GLN H . 135 . HN 1 1
51 1 1 1 1 31 LYS CB . 22 . CB 1 1
51 1 2 1 1 143 LEU H . 134 . HN 1 1
52 1 1 1 1 31 LYS CB . 22 . CB 1 1
52 1 2 1 1 147 ARG H . 138 . HN 1 1
53 1 1 1 1 31 LYS H . 22 . HN 1 1
53 1 2 1 1 54 THR CB . 45 . CB 1 1
54 1 1 1 1 32 CYS H . 23 . HN 1 1
54 1 2 1 1 54 THR CB . 45 . CB 1 1
55 1 1 1 1 34 VAL H . 25 . HN 1 1
55 1 2 1 1 54 THR CB . 45 . CB 1 1
56 1 1 1 1 35 TYR H . 26 . HN 1 1
56 1 2 1 1 54 THR CB . 45 . CB 1 1
57 1 1 1 1 36 HIS H . 27 . HN 1 1
57 1 2 1 1 54 THR CB . 45 . CB 1 1
58 1 1 1 1 37 PHE H . 28 . HN 1 1
58 1 2 1 1 54 THR CB . 45 . CB 1 1
59 1 1 1 1 38 ALA H . 29 . HN 1 1
59 1 2 1 1 54 THR CB . 45 . CB 1 1
60 1 1 1 1 39 VAL H . 30 . HN 1 1
60 1 2 1 1 54 THR CB . 45 . CB 1 1
61 1 1 1 1 40 PHE H . 31 . HN 1 1
61 1 2 1 1 54 THR CB . 45 . CB 1 1
62 1 1 1 1 41 LEU H . 32 . HN 1 1
62 1 2 1 1 54 THR CB . 45 . CB 1 1
63 1 1 1 1 53 SER H . 44 . HN 1 1
63 1 2 1 1 54 THR CB . 45 . CB 1 1
64 1 1 1 1 54 THR CB . 45 . CB 1 1
64 1 2 1 1 56 GLU H . 47 . HN 1 1
65 1 1 1 1 54 THR CB . 45 . CB 1 1
65 1 2 1 1 57 GLN H . 48 . HN 1 1
66 1 1 1 1 54 THR CB . 45 . CB 1 1
66 1 2 1 1 58 TYR H . 49 . HN 1 1
67 1 1 1 1 54 THR CB . 45 . CB 1 1
67 1 2 1 1 60 ALA H . 51 . HN 1 1
68 1 1 1 1 54 THR CB . 45 . CB 1 1
68 1 2 1 1 62 ALA H . 53 . HN 1 1
69 1 1 1 1 54 THR CB . 45 . CB 1 1
69 1 2 1 1 63 THR H . 54 . HN 1 1
70 1 1 1 1 54 THR CB . 45 . CB 1 1
70 1 2 1 1 73 LEU H . 64 . HN 1 1
71 1 1 1 1 54 THR CB . 45 . CB 1 1
71 1 2 1 1 88 ALA H . 79 . HN 1 1
72 1 1 1 1 54 THR CB . 45 . CB 1 1
72 1 2 1 1 80 GLU H . 71 . HN 1 1
73 1 1 1 1 54 THR CB . 45 . CB 1 1
73 1 2 1 1 86 TRP H . 77 . HN 1 1
74 1 1 1 1 54 THR CB . 45 . CB 1 1
74 1 2 1 1 89 GLY H . 80 . HN 1 1
75 1 1 1 1 54 THR CB . 45 . CB 1 1
75 1 2 1 1 90 CYS H . 81 . HN 1 1
76 1 1 1 1 54 THR CB . 45 . CB 1 1
76 1 2 1 1 91 ARG H . 82 . HN 1 1
77 1 1 1 1 54 THR CB . 45 . CB 1 1
77 1 2 1 1 92 SER H . 83 . HN 1 1
78 1 1 1 1 54 THR CB . 45 . CB 1 1
78 1 2 1 1 93 LYS H . 84 . HN 1 1
79 1 1 1 1 54 THR CB . 45 . CB 1 1
79 1 2 1 1 94 TYR H . 85 . HN 1 1
80 1 1 1 1 54 THR CB . 45 . CB 1 1
80 1 2 1 1 117 VAL H . 108 . HN 1 1
81 1 1 1 1 54 THR CB . 45 . CB 1 1
81 1 2 1 1 118 ALA H . 109 . HN 1 1
82 1 1 1 1 54 THR CB . 45 . CB 1 1
82 1 2 1 1 119 SER H . 110 . HN 1 1
83 1 1 1 1 54 THR CB . 45 . CB 1 1
83 1 2 1 1 124 CYS H . 115 . HN 1 1
84 1 1 1 1 54 THR CB . 45 . CB 1 1
84 1 2 1 1 126 GLY H . 117 . HN 1 1
85 1 1 1 1 54 THR CB . 45 . CB 1 1
85 1 2 1 1 127 SER H . 118 . HN 1 1
86 1 1 1 1 54 THR CB . 45 . CB 1 1
86 1 2 1 1 129 GLY H . 120 . HN 1 1
87 1 1 1 1 54 THR CB . 45 . CB 1 1
87 1 2 1 1 130 GLN H . 121 . HN 1 1
88 1 1 1 1 54 THR CB . 45 . CB 1 1
88 1 2 1 1 131 VAL H . 122 . HN 1 1
89 1 1 1 1 54 THR CB . 45 . CB 1 1
89 1 2 1 1 134 THR H . 125 . HN 1 1
90 1 1 1 1 54 THR CB . 45 . CB 1 1
90 1 2 1 1 135 SER H . 126 . HN 1 1
91 1 1 1 1 54 THR CB . 45 . CB 1 1
91 1 2 1 1 136 ALA H . 127 . HN 1 1
92 1 1 1 1 54 THR CB . 45 . CB 1 1
92 1 2 1 1 137 ILE H . 128 . HN 1 1
93 1 1 1 1 54 THR CB . 45 . CB 1 1
93 1 2 1 1 138 ARG H . 129 . HN 1 1
94 1 1 1 1 54 THR CB . 45 . CB 1 1
94 1 2 1 1 139 GLY H . 130 . HN 1 1
95 1 1 1 1 54 THR CB . 45 . CB 1 1
95 1 2 1 1 140 ILE H . 131 . HN 1 1
96 1 1 1 1 54 THR CB . 45 . CB 1 1
96 1 2 1 1 142 PHE H . 133 . HN 1 1
97 1 1 1 1 54 THR CB . 45 . CB 1 1
97 1 2 1 1 144 GLN H . 135 . HN 1 1
98 1 1 1 1 54 THR CB . 45 . CB 1 1
98 1 2 1 1 147 ARG H . 138 . HN 1 1
99 1 1 1 1 54 THR CB . 45 . CB 1 1
99 1 2 1 1 148 MET H . 139 . HN 1 1
100 1 1 1 1 54 THR CB . 45 . CB 1 1
100 1 2 1 1 150 HIS H . 141 . HN 1 1
101 1 1 1 1 31 LYS H . 22 . HN 1 1
101 1 2 1 1 65 THR CB . 56 . CB 1 1
102 1 1 1 1 32 CYS H . 23 . HN 1 1
102 1 2 1 1 65 THR CB . 56 . CB 1 1
103 1 1 1 1 34 VAL H . 25 . HN 1 1
103 1 2 1 1 65 THR CB . 56 . CB 1 1
104 1 1 1 1 35 TYR H . 26 . HN 1 1
104 1 2 1 1 65 THR CB . 56 . CB 1 1
105 1 1 1 1 36 HIS H . 27 . HN 1 1
105 1 2 1 1 65 THR CB . 56 . CB 1 1
106 1 1 1 1 37 PHE H . 28 . HN 1 1
106 1 2 1 1 65 THR CB . 56 . CB 1 1
107 1 1 1 1 38 ALA H . 29 . HN 1 1
107 1 2 1 1 65 THR CB . 56 . CB 1 1
108 1 1 1 1 39 VAL H . 30 . HN 1 1
108 1 2 1 1 65 THR CB . 56 . CB 1 1
109 1 1 1 1 41 LEU H . 32 . HN 1 1
109 1 2 1 1 65 THR CB . 56 . CB 1 1
110 1 1 1 1 45 VAL H . 36 . HN 1 1
110 1 2 1 1 65 THR CB . 56 . CB 1 1
111 1 1 1 1 49 PHE H . 40 . HN 1 1
111 1 2 1 1 65 THR CB . 56 . CB 1 1
112 1 1 1 1 50 SER H . 41 . HN 1 1
112 1 2 1 1 65 THR CB . 56 . CB 1 1
113 1 1 1 1 53 SER H . 44 . HN 1 1
113 1 2 1 1 65 THR CB . 56 . CB 1 1
114 1 1 1 1 65 THR CB . 56 . CB 1 1
114 1 2 1 1 72 VAL H . 63 . HN 1 1
115 1 1 1 1 65 THR CB . 56 . CB 1 1
115 1 2 1 1 73 LEU H . 64 . HN 1 1
116 1 1 1 1 65 THR CB . 56 . CB 1 1
116 1 2 1 1 79 THR H . 70 . HN 1 1
117 1 1 1 1 65 THR CB . 56 . CB 1 1
117 1 2 1 1 88 ALA H . 79 . HN 1 1
118 1 1 1 1 65 THR CB . 56 . CB 1 1
118 1 2 1 1 89 GLY H . 80 . HN 1 1
119 1 1 1 1 65 THR CB . 56 . CB 1 1
119 1 2 1 1 92 SER H . 83 . HN 1 1
120 1 1 1 1 65 THR CB . 56 . CB 1 1
120 1 2 1 1 90 CYS H . 81 . HN 1 1
121 1 1 1 1 65 THR CB . 56 . CB 1 1
121 1 2 1 1 96 GLY H . 87 . HN 1 1
122 1 1 1 1 65 THR CB . 56 . CB 1 1
122 1 2 1 1 99 GLY H . 90 . HN 1 1
123 1 1 1 1 65 THR CB . 56 . CB 1 1
123 1 2 1 1 101 LEU H . 92 . HN 1 1
124 1 1 1 1 65 THR CB . 56 . CB 1 1
124 1 2 1 1 110 ILE H . 101 . HN 1 1
125 1 1 1 1 65 THR CB . 56 . CB 1 1
125 1 2 1 1 118 ALA H . 109 . HN 1 1
126 1 1 1 1 65 THR CB . 56 . CB 1 1
126 1 2 1 1 119 SER H . 110 . HN 1 1
127 1 1 1 1 65 THR CB . 56 . CB 1 1
127 1 2 1 1 123 LEU H . 114 . HN 1 1
128 1 1 1 1 65 THR CB . 56 . CB 1 1
128 1 2 1 1 124 CYS H . 115 . HN 1 1
129 1 1 1 1 65 THR CB . 56 . CB 1 1
129 1 2 1 1 125 VAL H . 116 . HN 1 1
130 1 1 1 1 65 THR CB . 56 . CB 1 1
130 1 2 1 1 126 GLY H . 117 . HN 1 1
131 1 1 1 1 65 THR CB . 56 . CB 1 1
131 1 2 1 1 127 SER H . 118 . HN 1 1
132 1 1 1 1 65 THR CB . 56 . CB 1 1
132 1 2 1 1 129 GLY H . 120 . HN 1 1
133 1 1 1 1 65 THR CB . 56 . CB 1 1
133 1 2 1 1 136 ALA H . 127 . HN 1 1
134 1 1 1 1 65 THR CB . 56 . CB 1 1
134 1 2 1 1 137 ILE H . 128 . HN 1 1
135 1 1 1 1 65 THR CB . 56 . CB 1 1
135 1 2 1 1 138 ARG H . 129 . HN 1 1
136 1 1 1 1 65 THR CB . 56 . CB 1 1
136 1 2 1 1 139 GLY H . 130 . HN 1 1
137 1 1 1 1 65 THR CB . 56 . CB 1 1
137 1 2 1 1 143 LEU H . 134 . HN 1 1
138 1 1 1 1 65 THR CB . 56 . CB 1 1
138 1 2 1 1 144 GLN H . 135 . HN 1 1
139 1 1 1 1 31 LYS H . 22 . HN 1 1
139 1 2 1 1 87 SER CB . 78 . CB 1 1
140 1 1 1 1 32 CYS H . 23 . HN 1 1
140 1 2 1 1 87 SER CB . 78 . CB 1 1
141 1 1 1 1 34 VAL H . 25 . HN 1 1
141 1 2 1 1 87 SER CB . 78 . CB 1 1
142 1 1 1 1 35 TYR H . 26 . HN 1 1
142 1 2 1 1 87 SER CB . 78 . CB 1 1
143 1 1 1 1 37 PHE H . 28 . HN 1 1
143 1 2 1 1 87 SER CB . 78 . CB 1 1
144 1 1 1 1 38 ALA H . 29 . HN 1 1
144 1 2 1 1 87 SER CB . 78 . CB 1 1
145 1 1 1 1 39 VAL H . 30 . HN 1 1
145 1 2 1 1 87 SER CB . 78 . CB 1 1
146 1 1 1 1 40 PHE H . 31 . HN 1 1
146 1 2 1 1 87 SER CB . 78 . CB 1 1
147 1 1 1 1 41 LEU H . 32 . HN 1 1
147 1 2 1 1 87 SER CB . 78 . CB 1 1
148 1 1 1 1 42 ILE H . 33 . HN 1 1
148 1 2 1 1 87 SER CB . 78 . CB 1 1
149 1 1 1 1 45 VAL H . 36 . HN 1 1
149 1 2 1 1 87 SER CB . 78 . CB 1 1
150 1 1 1 1 50 SER H . 41 . HN 1 1
150 1 2 1 1 87 SER CB . 78 . CB 1 1
151 1 1 1 1 51 VAL H . 42 . HN 1 1
151 1 2 1 1 87 SER CB . 78 . CB 1 1
152 1 1 1 1 53 SER H . 44 . HN 1 1
152 1 2 1 1 87 SER CB . 78 . CB 1 1
153 1 1 1 1 54 THR H . 45 . HN 1 1
153 1 2 1 1 87 SER CB . 78 . CB 1 1
154 1 1 1 1 55 ILE H . 46 . HN 1 1
154 1 2 1 1 87 SER CB . 78 . CB 1 1
155 1 1 1 1 57 GLN H . 48 . HN 1 1
155 1 2 1 1 87 SER CB . 78 . CB 1 1
156 1 1 1 1 62 ALA H . 53 . HN 1 1
156 1 2 1 1 87 SER CB . 78 . CB 1 1
157 1 1 1 1 63 THR H . 54 . HN 1 1
157 1 2 1 1 87 SER CB . 78 . CB 1 1
158 1 1 1 1 64 GLY H . 55 . HN 1 1
158 1 2 1 1 87 SER CB . 78 . CB 1 1
159 1 1 1 1 68 TRP H . 59 . HN 1 1
159 1 2 1 1 87 SER CB . 78 . CB 1 1
160 1 1 1 1 80 GLU H . 71 . HN 1 1
160 1 2 1 1 87 SER CB . 78 . CB 1 1
161 1 1 1 1 81 TYR H . 72 . HN 1 1
161 1 2 1 1 87 SER CB . 78 . CB 1 1
162 1 1 1 1 86 TRP H . 77 . HN 1 1
162 1 2 1 1 87 SER CB . 78 . CB 1 1
163 1 1 1 1 87 SER CB . 78 . CB 1 1
163 1 2 1 1 88 ALA H . 79 . HN 1 1
164 1 1 1 1 87 SER CB . 78 . CB 1 1
164 1 2 1 1 89 GLY H . 80 . HN 1 1
165 1 1 1 1 87 SER CB . 78 . CB 1 1
165 1 2 1 1 90 CYS H . 81 . HN 1 1
166 1 1 1 1 87 SER CB . 78 . CB 1 1
166 1 2 1 1 92 SER H . 83 . HN 1 1
167 1 1 1 1 87 SER CB . 78 . CB 1 1
167 1 2 1 1 93 LYS H . 84 . HN 1 1
168 1 1 1 1 87 SER CB . 78 . CB 1 1
168 1 2 1 1 94 TYR H . 85 . HN 1 1
169 1 1 1 1 87 SER CB . 78 . CB 1 1
169 1 2 1 1 95 VAL H . 86 . HN 1 1
170 1 1 1 1 87 SER CB . 78 . CB 1 1
170 1 2 1 1 96 GLY H . 87 . HN 1 1
171 1 1 1 1 87 SER CB . 78 . CB 1 1
171 1 2 1 1 97 LEU H . 88 . HN 1 1
172 1 1 1 1 87 SER CB . 78 . CB 1 1
172 1 2 1 1 99 GLY H . 90 . HN 1 1
173 1 1 1 1 87 SER CB . 78 . CB 1 1
173 1 2 1 1 100 ARG H . 91 . HN 1 1
174 1 1 1 1 87 SER CB . 78 . CB 1 1
174 1 2 1 1 102 ARG H . 93 . HN 1 1
175 1 1 1 1 87 SER CB . 78 . CB 1 1
175 1 2 1 1 104 ALA H . 95 . HN 1 1
176 1 1 1 1 87 SER CB . 78 . CB 1 1
176 1 2 1 1 105 ARG H . 96 . HN 1 1
177 1 1 1 1 87 SER CB . 78 . CB 1 1
177 1 2 1 1 109 SER H . 100 . HN 1 1
178 1 1 1 1 87 SER CB . 78 . CB 1 1
178 1 2 1 1 113 LEU H . 104 . HN 1 1
179 1 1 1 1 87 SER CB . 78 . CB 1 1
179 1 2 1 1 117 VAL H . 108 . HN 1 1
180 1 1 1 1 87 SER CB . 78 . CB 1 1
180 1 2 1 1 118 ALA H . 109 . HN 1 1
181 1 1 1 1 87 SER CB . 78 . CB 1 1
181 1 2 1 1 119 SER H . 110 . HN 1 1
182 1 1 1 1 87 SER CB . 78 . CB 1 1
182 1 2 1 1 120 MET H . 111 . HN 1 1
183 1 1 1 1 87 SER CB . 78 . CB 1 1
183 1 2 1 1 124 CYS H . 115 . HN 1 1
184 1 1 1 1 87 SER CB . 78 . CB 1 1
184 1 2 1 1 129 GLY H . 120 . HN 1 1
185 1 1 1 1 87 SER CB . 78 . CB 1 1
185 1 2 1 1 134 THR H . 125 . HN 1 1
186 1 1 1 1 87 SER CB . 78 . CB 1 1
186 1 2 1 1 135 SER H . 126 . HN 1 1
187 1 1 1 1 87 SER CB . 78 . CB 1 1
187 1 2 1 1 137 ILE H . 128 . HN 1 1
188 1 1 1 1 87 SER CB . 78 . CB 1 1
188 1 2 1 1 138 ARG H . 129 . HN 1 1
189 1 1 1 1 87 SER CB . 78 . CB 1 1
189 1 2 1 1 139 GLY H . 130 . HN 1 1
190 1 1 1 1 87 SER CB . 78 . CB 1 1
190 1 2 1 1 141 ARG H . 132 . HN 1 1
191 1 1 1 1 87 SER CB . 78 . CB 1 1
191 1 2 1 1 142 PHE H . 133 . HN 1 1
192 1 1 1 1 87 SER CB . 78 . CB 1 1
192 1 2 1 1 143 LEU H . 134 . HN 1 1
193 1 1 1 1 87 SER CB . 78 . CB 1 1
193 1 2 1 1 144 GLN H . 135 . HN 1 1
194 1 1 1 1 87 SER CB . 78 . CB 1 1
194 1 2 1 1 146 LEU H . 137 . HN 1 1
195 1 1 1 1 87 SER CB . 78 . CB 1 1
195 1 2 1 1 147 ARG H . 138 . HN 1 1
196 1 1 1 1 87 SER CB . 78 . CB 1 1
196 1 2 1 1 149 LEU H . 140 . HN 1 1
197 1 1 1 1 87 SER CB . 78 . CB 1 1
197 1 2 1 1 150 HIS H . 141 . HN 1 1
198 1 1 1 1 34 VAL H . 25 . HN 1 1
198 1 2 1 1 90 CYS CB . 81 . CB 1 1
199 1 1 1 1 37 PHE H . 28 . HN 1 1
199 1 2 1 1 90 CYS CB . 81 . CB 1 1
200 1 1 1 1 38 ALA H . 29 . HN 1 1
200 1 2 1 1 90 CYS CB . 81 . CB 1 1
201 1 1 1 1 39 VAL H . 30 . HN 1 1
201 1 2 1 1 90 CYS CB . 81 . CB 1 1
202 1 1 1 1 42 ILE H . 33 . HN 1 1
202 1 2 1 1 90 CYS CB . 81 . CB 1 1
203 1 1 1 1 47 LEU H . 38 . HN 1 1
203 1 2 1 1 90 CYS CB . 81 . CB 1 1
204 1 1 1 1 48 ILE H . 39 . HN 1 1
204 1 2 1 1 90 CYS CB . 81 . CB 1 1
205 1 1 1 1 50 SER H . 41 . HN 1 1
205 1 2 1 1 90 CYS CB . 81 . CB 1 1
206 1 1 1 1 51 VAL H . 42 . HN 1 1
206 1 2 1 1 90 CYS CB . 81 . CB 1 1
207 1 1 1 1 52 LEU H . 43 . HN 1 1
207 1 2 1 1 90 CYS CB . 81 . CB 1 1
208 1 1 1 1 53 SER H . 44 . HN 1 1
208 1 2 1 1 90 CYS CB . 81 . CB 1 1
209 1 1 1 1 54 THR H . 45 . HN 1 1
209 1 2 1 1 90 CYS CB . 81 . CB 1 1
210 1 1 1 1 55 ILE H . 46 . HN 1 1
210 1 2 1 1 90 CYS CB . 81 . CB 1 1
211 1 1 1 1 57 GLN H . 48 . HN 1 1
211 1 2 1 1 90 CYS CB . 81 . CB 1 1
212 1 1 1 1 62 ALA H . 53 . HN 1 1
212 1 2 1 1 90 CYS CB . 81 . CB 1 1
213 1 1 1 1 60 ALA H . 51 . HN 1 1
213 1 2 1 1 90 CYS CB . 81 . CB 1 1
214 1 1 1 1 63 THR H . 54 . HN 1 1
214 1 2 1 1 90 CYS CB . 81 . CB 1 1
215 1 1 1 1 64 GLY H . 55 . HN 1 1
215 1 2 1 1 90 CYS CB . 81 . CB 1 1
216 1 1 1 1 68 TRP H . 59 . HN 1 1
216 1 2 1 1 90 CYS CB . 81 . CB 1 1
217 1 1 1 1 72 VAL H . 63 . HN 1 1
217 1 2 1 1 90 CYS CB . 81 . CB 1 1
218 1 1 1 1 73 LEU H . 64 . HN 1 1
218 1 2 1 1 90 CYS CB . 81 . CB 1 1
219 1 1 1 1 78 GLY H . 69 . HN 1 1
219 1 2 1 1 90 CYS CB . 81 . CB 1 1
220 1 1 1 1 79 THR H . 70 . HN 1 1
220 1 2 1 1 90 CYS CB . 81 . CB 1 1
221 1 1 1 1 80 GLU H . 71 . HN 1 1
221 1 2 1 1 90 CYS CB . 81 . CB 1 1
222 1 1 1 1 81 TYR H . 72 . HN 1 1
222 1 2 1 1 90 CYS CB . 81 . CB 1 1
223 1 1 1 1 82 VAL H . 73 . HN 1 1
223 1 2 1 1 90 CYS CB . 81 . CB 1 1
224 1 1 1 1 84 ARG H . 75 . HN 1 1
224 1 2 1 1 90 CYS CB . 81 . CB 1 1
225 1 1 1 1 86 TRP H . 77 . HN 1 1
225 1 2 1 1 90 CYS CB . 81 . CB 1 1
226 1 1 1 1 88 ALA H . 79 . HN 1 1
226 1 2 1 1 90 CYS CB . 81 . CB 1 1
227 1 1 1 1 89 GLY H . 80 . HN 1 1
227 1 2 1 1 90 CYS CB . 81 . CB 1 1
228 1 1 1 1 90 CYS CB . 81 . CB 1 1
228 1 2 1 1 91 ARG H . 82 . HN 1 1
229 1 1 1 1 90 CYS CB . 81 . CB 1 1
229 1 2 1 1 92 SER H . 83 . HN 1 1
230 1 1 1 1 90 CYS CB . 81 . CB 1 1
230 1 2 1 1 94 TYR H . 85 . HN 1 1
231 1 1 1 1 90 CYS CB . 81 . CB 1 1
231 1 2 1 1 95 VAL H . 86 . HN 1 1
232 1 1 1 1 90 CYS CB . 81 . CB 1 1
232 1 2 1 1 96 GLY H . 87 . HN 1 1
233 1 1 1 1 90 CYS CB . 81 . CB 1 1
233 1 2 1 1 99 GLY H . 90 . HN 1 1
234 1 1 1 1 90 CYS CB . 81 . CB 1 1
234 1 2 1 1 102 ARG H . 93 . HN 1 1
235 1 1 1 1 90 CYS CB . 81 . CB 1 1
235 1 2 1 1 104 ALA H . 95 . HN 1 1
236 1 1 1 1 90 CYS CB . 81 . CB 1 1
236 1 2 1 1 105 ARG H . 96 . HN 1 1
237 1 1 1 1 90 CYS CB . 81 . CB 1 1
237 1 2 1 1 110 ILE H . 101 . HN 1 1
238 1 1 1 1 90 CYS CB . 81 . CB 1 1
238 1 2 1 1 111 ILE H . 102 . HN 1 1
239 1 1 1 1 90 CYS CB . 81 . CB 1 1
239 1 2 1 1 113 LEU H . 104 . HN 1 1
240 1 1 1 1 90 CYS CB . 81 . CB 1 1
240 1 2 1 1 115 VAL H . 106 . HN 1 1
241 1 1 1 1 90 CYS CB . 81 . CB 1 1
241 1 2 1 1 117 VAL H . 108 . HN 1 1
242 1 1 1 1 90 CYS CB . 81 . CB 1 1
242 1 2 1 1 118 ALA H . 109 . HN 1 1
243 1 1 1 1 90 CYS CB . 81 . CB 1 1
243 1 2 1 1 119 SER H . 110 . HN 1 1
244 1 1 1 1 90 CYS CB . 81 . CB 1 1
244 1 2 1 1 120 MET H . 111 . HN 1 1
245 1 1 1 1 90 CYS CB . 81 . CB 1 1
245 1 2 1 1 123 LEU H . 114 . HN 1 1
246 1 1 1 1 90 CYS CB . 81 . CB 1 1
246 1 2 1 1 126 GLY H . 117 . HN 1 1
247 1 1 1 1 90 CYS CB . 81 . CB 1 1
247 1 2 1 1 127 SER H . 118 . HN 1 1
248 1 1 1 1 90 CYS CB . 81 . CB 1 1
248 1 2 1 1 129 GLY H . 120 . HN 1 1
249 1 1 1 1 90 CYS CB . 81 . CB 1 1
249 1 2 1 1 130 GLN H . 121 . HN 1 1
250 1 1 1 1 90 CYS CB . 81 . CB 1 1
250 1 2 1 1 131 VAL H . 122 . HN 1 1
251 1 1 1 1 90 CYS CB . 81 . CB 1 1
251 1 2 1 1 134 THR H . 125 . HN 1 1
252 1 1 1 1 90 CYS CB . 81 . CB 1 1
252 1 2 1 1 135 SER H . 126 . HN 1 1
253 1 1 1 1 90 CYS CB . 81 . CB 1 1
253 1 2 1 1 137 ILE H . 128 . HN 1 1
254 1 1 1 1 90 CYS CB . 81 . CB 1 1
254 1 2 1 1 138 ARG H . 129 . HN 1 1
255 1 1 1 1 90 CYS CB . 81 . CB 1 1
255 1 2 1 1 139 GLY H . 130 . HN 1 1
256 1 1 1 1 90 CYS CB . 81 . CB 1 1
256 1 2 1 1 143 LEU H . 134 . HN 1 1
257 1 1 1 1 90 CYS CB . 81 . CB 1 1
257 1 2 1 1 142 PHE H . 133 . HN 1 1
258 1 1 1 1 90 CYS CB . 81 . CB 1 1
258 1 2 1 1 146 LEU H . 137 . HN 1 1
259 1 1 1 1 90 CYS CB . 81 . CB 1 1
259 1 2 1 1 147 ARG H . 138 . HN 1 1
260 1 1 1 1 90 CYS CB . 81 . CB 1 1
260 1 2 1 1 148 MET H . 139 . HN 1 1
261 1 1 1 1 90 CYS CB . 81 . CB 1 1
261 1 2 1 1 149 LEU H . 140 . HN 1 1
262 1 1 1 1 32 CYS H . 23 . HN 1 1
262 1 2 1 1 124 CYS CB . 115 . CB 1 1
263 1 1 1 1 34 VAL H . 25 . HN 1 1
263 1 2 1 1 124 CYS CB . 115 . CB 1 1
264 1 1 1 1 45 VAL H . 36 . HN 1 1
264 1 2 1 1 124 CYS CB . 115 . CB 1 1
265 1 1 1 1 55 ILE H . 46 . HN 1 1
265 1 2 1 1 124 CYS CB . 115 . CB 1 1
266 1 1 1 1 57 GLN H . 48 . HN 1 1
266 1 2 1 1 124 CYS CB . 115 . CB 1 1
267 1 1 1 1 60 ALA H . 51 . HN 1 1
267 1 2 1 1 124 CYS CB . 115 . CB 1 1
268 1 1 1 1 63 THR H . 54 . HN 1 1
268 1 2 1 1 124 CYS CB . 115 . CB 1 1
269 1 1 1 1 66 LEU H . 57 . HN 1 1
269 1 2 1 1 124 CYS CB . 115 . CB 1 1
270 1 1 1 1 75 VAL H . 66 . HN 1 1
270 1 2 1 1 124 CYS CB . 115 . CB 1 1
271 1 1 1 1 79 THR H . 70 . HN 1 1
271 1 2 1 1 124 CYS CB . 115 . CB 1 1
272 1 1 1 1 80 GLU H . 71 . HN 1 1
272 1 2 1 1 124 CYS CB . 115 . CB 1 1
273 1 1 1 1 84 ARG H . 75 . HN 1 1
273 1 2 1 1 124 CYS CB . 115 . CB 1 1
274 1 1 1 1 85 LEU H . 76 . HN 1 1
274 1 2 1 1 124 CYS CB . 115 . CB 1 1
275 1 1 1 1 87 SER H . 78 . HN 1 1
275 1 2 1 1 124 CYS CB . 115 . CB 1 1
276 1 1 1 1 86 TRP H . 77 . HN 1 1
276 1 2 1 1 124 CYS CB . 115 . CB 1 1
277 1 1 1 1 88 ALA H . 79 . HN 1 1
277 1 2 1 1 124 CYS CB . 115 . CB 1 1
278 1 1 1 1 89 GLY H . 80 . HN 1 1
278 1 2 1 1 124 CYS CB . 115 . CB 1 1
279 1 1 1 1 90 CYS H . 81 . HN 1 1
279 1 2 1 1 124 CYS CB . 115 . CB 1 1
280 1 1 1 1 98 TRP H . 89 . HN 1 1
280 1 2 1 1 124 CYS CB . 115 . CB 1 1
281 1 1 1 1 99 GLY H . 90 . HN 1 1
281 1 2 1 1 124 CYS CB . 115 . CB 1 1
282 1 1 1 1 101 LEU H . 92 . HN 1 1
282 1 2 1 1 124 CYS CB . 115 . CB 1 1
283 1 1 1 1 104 ALA H . 95 . HN 1 1
283 1 2 1 1 124 CYS CB . 115 . CB 1 1
284 1 1 1 1 105 ARG H . 96 . HN 1 1
284 1 2 1 1 124 CYS CB . 115 . CB 1 1
285 1 1 1 1 106 LYS H . 97 . HN 1 1
285 1 2 1 1 124 CYS CB . 115 . CB 1 1
286 1 1 1 1 112 ASP H . 103 . HN 1 1
286 1 2 1 1 124 CYS CB . 115 . CB 1 1
287 1 1 1 1 113 LEU H . 104 . HN 1 1
287 1 2 1 1 124 CYS CB . 115 . CB 1 1
288 1 1 1 1 115 VAL H . 106 . HN 1 1
288 1 2 1 1 124 CYS CB . 115 . CB 1 1
289 1 1 1 1 117 VAL H . 108 . HN 1 1
289 1 2 1 1 124 CYS CB . 115 . CB 1 1
290 1 1 1 1 119 SER H . 110 . HN 1 1
290 1 2 1 1 124 CYS CB . 115 . CB 1 1
291 1 1 1 1 120 MET H . 111 . HN 1 1
291 1 2 1 1 124 CYS CB . 115 . CB 1 1
292 1 1 1 1 124 CYS CB . 115 . CB 1 1
292 1 2 1 1 125 VAL H . 116 . HN 1 1
293 1 1 1 1 124 CYS CB . 115 . CB 1 1
293 1 2 1 1 126 GLY H . 117 . HN 1 1
294 1 1 1 1 124 CYS CB . 115 . CB 1 1
294 1 2 1 1 129 GLY H . 120 . HN 1 1
295 1 1 1 1 124 CYS CB . 115 . CB 1 1
295 1 2 1 1 130 GLN H . 121 . HN 1 1
296 1 1 1 1 124 CYS CB . 115 . CB 1 1
296 1 2 1 1 131 VAL H . 122 . HN 1 1
297 1 1 1 1 124 CYS CB . 115 . CB 1 1
297 1 2 1 1 134 THR H . 125 . HN 1 1
298 1 1 1 1 124 CYS CB . 115 . CB 1 1
298 1 2 1 1 135 SER H . 126 . HN 1 1
299 1 1 1 1 124 CYS CB . 115 . CB 1 1
299 1 2 1 1 136 ALA H . 127 . HN 1 1
300 1 1 1 1 124 CYS CB . 115 . CB 1 1
300 1 2 1 1 137 ILE H . 128 . HN 1 1
301 1 1 1 1 124 CYS CB . 115 . CB 1 1
301 1 2 1 1 138 ARG H . 129 . HN 1 1
302 1 1 1 1 124 CYS CB . 115 . CB 1 1
302 1 2 1 1 139 GLY H . 130 . HN 1 1
303 1 1 1 1 124 CYS CB . 115 . CB 1 1
303 1 2 1 1 142 PHE H . 133 . HN 1 1
304 1 1 1 1 124 CYS CB . 115 . CB 1 1
304 1 2 1 1 147 ARG H . 138 . HN 1 1
305 1 1 1 1 124 CYS CB . 115 . CB 1 1
305 1 2 1 1 148 MET H . 139 . HN 1 1
306 1 1 1 1 31 LYS H . 22 . HN 1 1
306 1 2 1 1 124 CYS CB . 115 . CB 1 1
307 1 1 1 1 31 LYS H . 22 . HN 1 1
307 1 2 1 1 134 THR CB . 125 . CB 1 1
308 1 1 1 1 32 CYS H . 23 . HN 1 1
308 1 2 1 1 134 THR CB . 125 . CB 1 1
309 1 1 1 1 36 HIS H . 27 . HN 1 1
309 1 2 1 1 134 THR CB . 125 . CB 1 1
310 1 1 1 1 41 LEU H . 32 . HN 1 1
310 1 2 1 1 134 THR CB . 125 . CB 1 1
311 1 1 1 1 44 LEU H . 35 . HN 1 1
311 1 2 1 1 134 THR CB . 125 . CB 1 1
312 1 1 1 1 45 VAL H . 36 . HN 1 1
312 1 2 1 1 134 THR CB . 125 . CB 1 1
313 1 1 1 1 48 ILE H . 39 . HN 1 1
313 1 2 1 1 134 THR CB . 125 . CB 1 1
314 1 1 1 1 50 SER H . 41 . HN 1 1
314 1 2 1 1 134 THR CB . 125 . CB 1 1
315 1 1 1 1 51 VAL H . 42 . HN 1 1
315 1 2 1 1 134 THR CB . 125 . CB 1 1
316 1 1 1 1 52 LEU H . 43 . HN 1 1
316 1 2 1 1 134 THR CB . 125 . CB 1 1
317 1 1 1 1 53 SER H . 44 . HN 1 1
317 1 2 1 1 134 THR CB . 125 . CB 1 1
318 1 1 1 1 54 THR H . 45 . HN 1 1
318 1 2 1 1 134 THR CB . 125 . CB 1 1
319 1 1 1 1 55 ILE H . 46 . HN 1 1
319 1 2 1 1 134 THR CB . 125 . CB 1 1
320 1 1 1 1 57 GLN H . 48 . HN 1 1
320 1 2 1 1 134 THR CB . 125 . CB 1 1
321 1 1 1 1 58 TYR H . 49 . HN 1 1
321 1 2 1 1 134 THR CB . 125 . CB 1 1
322 1 1 1 1 60 ALA H . 51 . HN 1 1
322 1 2 1 1 134 THR CB . 125 . CB 1 1
323 1 1 1 1 62 ALA H . 53 . HN 1 1
323 1 2 1 1 134 THR CB . 125 . CB 1 1
324 1 1 1 1 63 THR H . 54 . HN 1 1
324 1 2 1 1 134 THR CB . 125 . CB 1 1
325 1 1 1 1 73 LEU H . 64 . HN 1 1
325 1 2 1 1 134 THR CB . 125 . CB 1 1
326 1 1 1 1 78 GLY H . 69 . HN 1 1
326 1 2 1 1 134 THR CB . 125 . CB 1 1
327 1 1 1 1 79 THR H . 70 . HN 1 1
327 1 2 1 1 134 THR CB . 125 . CB 1 1
328 1 1 1 1 80 GLU H . 71 . HN 1 1
328 1 2 1 1 134 THR CB . 125 . CB 1 1
329 1 1 1 1 81 TYR H . 72 . HN 1 1
329 1 2 1 1 134 THR CB . 125 . CB 1 1
330 1 1 1 1 84 ARG H . 75 . HN 1 1
330 1 2 1 1 134 THR CB . 125 . CB 1 1
331 1 1 1 1 86 TRP H . 77 . HN 1 1
331 1 2 1 1 134 THR CB . 125 . CB 1 1
332 1 1 1 1 87 SER H . 78 . HN 1 1
332 1 2 1 1 134 THR CB . 125 . CB 1 1
333 1 1 1 1 88 ALA H . 79 . HN 1 1
333 1 2 1 1 134 THR CB . 125 . CB 1 1
334 1 1 1 1 89 GLY H . 80 . HN 1 1
334 1 2 1 1 134 THR CB . 125 . CB 1 1
335 1 1 1 1 90 CYS H . 81 . HN 1 1
335 1 2 1 1 134 THR CB . 125 . CB 1 1
336 1 1 1 1 91 ARG H . 82 . HN 1 1
336 1 2 1 1 134 THR CB . 125 . CB 1 1
337 1 1 1 1 95 VAL H . 86 . HN 1 1
337 1 2 1 1 134 THR CB . 125 . CB 1 1
338 1 1 1 1 96 GLY H . 87 . HN 1 1
338 1 2 1 1 134 THR CB . 125 . CB 1 1
339 1 1 1 1 97 LEU H . 88 . HN 1 1
339 1 2 1 1 134 THR CB . 125 . CB 1 1
340 1 1 1 1 99 GLY H . 90 . HN 1 1
340 1 2 1 1 134 THR CB . 125 . CB 1 1
341 1 1 1 1 101 LEU H . 92 . HN 1 1
341 1 2 1 1 134 THR CB . 125 . CB 1 1
342 1 1 1 1 105 ARG H . 96 . HN 1 1
342 1 2 1 1 134 THR CB . 125 . CB 1 1
343 1 1 1 1 104 ALA H . 95 . HN 1 1
343 1 2 1 1 134 THR CB . 125 . CB 1 1
344 1 1 1 1 110 ILE H . 101 . HN 1 1
344 1 2 1 1 134 THR CB . 125 . CB 1 1
345 1 1 1 1 111 ILE H . 102 . HN 1 1
345 1 2 1 1 134 THR CB . 125 . CB 1 1
346 1 1 1 1 112 ASP H . 103 . HN 1 1
346 1 2 1 1 134 THR CB . 125 . CB 1 1
347 1 1 1 1 113 LEU H . 104 . HN 1 1
347 1 2 1 1 134 THR CB . 125 . CB 1 1
348 1 1 1 1 116 VAL H . 107 . HN 1 1
348 1 2 1 1 134 THR CB . 125 . CB 1 1
349 1 1 1 1 117 VAL H . 108 . HN 1 1
349 1 2 1 1 134 THR CB . 125 . CB 1 1
350 1 1 1 1 118 ALA H . 109 . HN 1 1
350 1 2 1 1 134 THR CB . 125 . CB 1 1
351 1 1 1 1 119 SER H . 110 . HN 1 1
351 1 2 1 1 134 THR CB . 125 . CB 1 1
352 1 1 1 1 120 MET H . 111 . HN 1 1
352 1 2 1 1 134 THR CB . 125 . CB 1 1
353 1 1 1 1 126 GLY H . 117 . HN 1 1
353 1 2 1 1 134 THR CB . 125 . CB 1 1
354 1 1 1 1 127 SER H . 118 . HN 1 1
354 1 2 1 1 134 THR CB . 125 . CB 1 1
355 1 1 1 1 129 GLY H . 120 . HN 1 1
355 1 2 1 1 134 THR CB . 125 . CB 1 1
356 1 1 1 1 130 GLN H . 121 . HN 1 1
356 1 2 1 1 134 THR CB . 125 . CB 1 1
357 1 1 1 1 131 VAL H . 122 . HN 1 1
357 1 2 1 1 134 THR CB . 125 . CB 1 1
358 1 1 1 1 132 PHE H . 123 . HN 1 1
358 1 2 1 1 134 THR CB . 125 . CB 1 1
359 1 1 1 1 134 THR CB . 125 . CB 1 1
359 1 2 1 1 136 ALA H . 127 . HN 1 1
360 1 1 1 1 134 THR CB . 125 . CB 1 1
360 1 2 1 1 137 ILE H . 128 . HN 1 1
361 1 1 1 1 134 THR CB . 125 . CB 1 1
361 1 2 1 1 138 ARG H . 129 . HN 1 1
362 1 1 1 1 134 THR CB . 125 . CB 1 1
362 1 2 1 1 139 GLY H . 130 . HN 1 1
363 1 1 1 1 134 THR CB . 125 . CB 1 1
363 1 2 1 1 142 PHE H . 133 . HN 1 1
364 1 1 1 1 134 THR CB . 125 . CB 1 1
364 1 2 1 1 144 GLN H . 135 . HN 1 1
365 1 1 1 1 134 THR CB . 125 . CB 1 1
365 1 2 1 1 147 ARG H . 138 . HN 1 1
366 1 1 1 1 134 THR CB . 125 . CB 1 1
366 1 2 1 1 148 MET H . 139 . HN 1 1
367 1 1 1 1 134 THR CB . 125 . CB 1 1
367 1 2 1 1 149 LEU H . 140 . HN 1 1
368 1 1 1 1 134 THR CB . 125 . CB 1 1
368 1 2 1 1 150 HIS H . 141 . HN 1 1
369 1 1 1 1 31 LYS H . 22 . HN 1 1
369 1 2 1 1 148 MET CB . 139 . CB 1 1
370 1 1 1 1 33 PHE H . 24 . HN 1 1
370 1 2 1 1 148 MET CB . 139 . CB 1 1
371 1 1 1 1 38 ALA H . 29 . HN 1 1
371 1 2 1 1 148 MET CB . 139 . CB 1 1
372 1 1 1 1 49 PHE H . 40 . HN 1 1
372 1 2 1 1 148 MET CB . 139 . CB 1 1
373 1 1 1 1 52 LEU H . 43 . HN 1 1
373 1 2 1 1 148 MET CB . 139 . CB 1 1
374 1 1 1 1 53 SER H . 44 . HN 1 1
374 1 2 1 1 148 MET CB . 139 . CB 1 1
375 1 1 1 1 54 THR H . 45 . HN 1 1
375 1 2 1 1 148 MET CB . 139 . CB 1 1
376 1 1 1 1 79 THR H . 70 . HN 1 1
376 1 2 1 1 148 MET CB . 139 . CB 1 1
377 1 1 1 1 80 GLU H . 71 . HN 1 1
377 1 2 1 1 148 MET CB . 139 . CB 1 1
378 1 1 1 1 86 TRP H . 77 . HN 1 1
378 1 2 1 1 148 MET CB . 139 . CB 1 1
379 1 1 1 1 87 SER H . 78 . HN 1 1
379 1 2 1 1 148 MET CB . 139 . CB 1 1
380 1 1 1 1 88 ALA H . 79 . HN 1 1
380 1 2 1 1 148 MET CB . 139 . CB 1 1
381 1 1 1 1 89 GLY H . 80 . HN 1 1
381 1 2 1 1 148 MET CB . 139 . CB 1 1
382 1 1 1 1 90 CYS H . 81 . HN 1 1
382 1 2 1 1 148 MET CB . 139 . CB 1 1
383 1 1 1 1 97 LEU H . 88 . HN 1 1
383 1 2 1 1 148 MET CB . 139 . CB 1 1
384 1 1 1 1 99 GLY H . 90 . HN 1 1
384 1 2 1 1 148 MET CB . 139 . CB 1 1
385 1 1 1 1 104 ALA H . 95 . HN 1 1
385 1 2 1 1 148 MET CB . 139 . CB 1 1
386 1 1 1 1 112 ASP H . 103 . HN 1 1
386 1 2 1 1 148 MET CB . 139 . CB 1 1
387 1 1 1 1 113 LEU H . 104 . HN 1 1
387 1 2 1 1 148 MET CB . 139 . CB 1 1
388 1 1 1 1 117 VAL H . 108 . HN 1 1
388 1 2 1 1 148 MET CB . 139 . CB 1 1
389 1 1 1 1 119 SER H . 110 . HN 1 1
389 1 2 1 1 148 MET CB . 139 . CB 1 1
390 1 1 1 1 123 LEU H . 114 . HN 1 1
390 1 2 1 1 148 MET CB . 139 . CB 1 1
391 1 1 1 1 124 CYS H . 115 . HN 1 1
391 1 2 1 1 148 MET CB . 139 . CB 1 1
392 1 1 1 1 134 THR H . 125 . HN 1 1
392 1 2 1 1 148 MET CB . 139 . CB 1 1
393 1 1 1 1 135 SER H . 126 . HN 1 1
393 1 2 1 1 148 MET CB . 139 . CB 1 1
394 1 1 1 1 136 ALA H . 127 . HN 1 1
394 1 2 1 1 148 MET CB . 139 . CB 1 1
395 1 1 1 1 137 ILE H . 128 . HN 1 1
395 1 2 1 1 148 MET CB . 139 . CB 1 1
396 1 1 1 1 138 ARG H . 129 . HN 1 1
396 1 2 1 1 148 MET CB . 139 . CB 1 1
397 1 1 1 1 139 GLY H . 130 . HN 1 1
397 1 2 1 1 148 MET CB . 139 . CB 1 1
398 1 1 1 1 141 ARG H . 132 . HN 1 1
398 1 2 1 1 148 MET CB . 139 . CB 1 1
399 1 1 1 1 142 PHE H . 133 . HN 1 1
399 1 2 1 1 148 MET CB . 139 . CB 1 1
400 1 1 1 1 143 LEU H . 134 . HN 1 1
400 1 2 1 1 148 MET CB . 139 . CB 1 1
401 1 1 1 1 146 LEU H . 137 . HN 1 1
401 1 2 1 1 148 MET CB . 139 . CB 1 1
402 1 1 1 1 147 ARG H . 138 . HN 1 1
402 1 2 1 1 148 MET CB . 139 . CB 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 . . . . . 12.0 2.0 18.0 1 1
2 1 . . . . . 12.0 2.0 18.0 1 1
3 1 . . . . . 12.0 2.0 18.0 1 1
4 1 . . . . . 17.09 11.09 23.09 1 1
5 1 . . . . . 25.0 19.0 125.0 1 1
6 1 . . . . . 25.0 19.0 125.0 1 1
7 1 . . . . . 25.0 19.0 125.0 1 1
8 1 . . . . . 25.0 19.0 125.0 1 1
9 1 . . . . . 25.0 19.0 125.0 1 1
10 1 . . . . . 25.0 19.0 125.0 1 1
11 1 . . . . . 25.0 19.0 125.0 1 1
12 1 . . . . . 25.0 19.0 125.0 1 1
13 1 . . . . . 25.0 19.0 125.0 1 1
14 1 . . . . . 25.0 19.0 125.0 1 1
15 1 . . . . . 25.0 19.0 125.0 1 1
16 1 . . . . . 25.0 19.0 125.0 1 1
17 1 . . . . . 25.0 19.0 125.0 1 1
18 1 . . . . . 25.0 19.0 125.0 1 1
19 1 . . . . . 25.0 19.0 125.0 1 1
20 1 . . . . . 25.0 19.0 125.0 1 1
21 1 . . . . . 25.0 19.0 125.0 1 1
22 1 . . . . . 19.42 13.42 25.42 1 1
23 1 . . . . . 12.0 2.0 18.0 1 1
24 1 . . . . . 18.71 12.71 24.71 1 1
25 1 . . . . . 18.41 12.41 24.41 1 1
26 1 . . . . . 20.07 14.07 26.07 1 1
27 1 . . . . . 19.07 13.07 25.07 1 1
28 1 . . . . . 17.33 11.33 23.33 1 1
29 1 . . . . . 19.61 13.61 25.61 1 1
30 1 . . . . . 18.68 12.68 24.68 1 1
31 1 . . . . . 16.21 10.21 22.21 1 1
32 1 . . . . . 16.21 10.21 22.21 1 1
33 1 . . . . . 16.32 10.32 22.32 1 1
34 1 . . . . . 25.0 19.0 125.0 1 1
35 1 . . . . . 25.0 19.0 125.0 1 1
36 1 . . . . . 25.0 19.0 125.0 1 1
37 1 . . . . . 25.0 19.0 125.0 1 1
38 1 . . . . . 25.0 19.0 125.0 1 1
39 1 . . . . . 25.0 19.0 125.0 1 1
40 1 . . . . . 25.0 19.0 125.0 1 1
41 1 . . . . . 25.0 19.0 125.0 1 1
42 1 . . . . . 25.0 19.0 125.0 1 1
43 1 . . . . . 25.0 19.0 125.0 1 1
44 1 . . . . . 25.0 19.0 125.0 1 1
45 1 . . . . . 25.0 19.0 125.0 1 1
46 1 . . . . . 25.0 19.0 125.0 1 1
47 1 . . . . . 25.0 19.0 125.0 1 1
48 1 . . . . . 20.95 14.95 26.95 1 1
49 1 . . . . . 18.56 12.56 24.56 1 1
50 1 . . . . . 20.56 14.56 26.56 1 1
51 1 . . . . . 21.21 15.21 27.21 1 1
52 1 . . . . . 18.71 12.71 24.71 1 1
53 1 . . . . . 25.0 19.0 125.0 1 1
54 1 . . . . . 25.0 19.0 125.0 1 1
55 1 . . . . . 25.0 19.0 125.0 1 1
56 1 . . . . . 25.0 19.0 125.0 1 1
57 1 . . . . . 25.0 19.0 125.0 1 1
58 1 . . . . . 25.0 19.0 125.0 1 1
59 1 . . . . . 25.0 19.0 125.0 1 1
60 1 . . . . . 25.0 19.0 125.0 1 1
61 1 . . . . . 25.0 19.0 125.0 1 1
62 1 . . . . . 21.04 15.04 27.04 1 1
63 1 . . . . . 12.0 0.0 18.0 1 1
64 1 . . . . . 12.0 0.0 18.0 1 1
65 1 . . . . . 12.0 0.0 18.0 1 1
66 1 . . . . . 12.0 0.0 18.0 1 1
67 1 . . . . . 12.0 0.0 18.0 1 1
68 1 . . . . . 12.0 0.0 18.0 1 1
69 1 . . . . . 12.0 0.0 18.0 1 1
70 1 . . . . . 12.0 0.0 18.0 1 1
71 1 . . . . . 25.0 19.0 125.0 1 1
72 1 . . . . . 21.29 15.29 27.29 1 1
73 1 . . . . . 25.0 19.0 125.0 1 1
74 1 . . . . . 25.0 19.0 125.0 1 1
75 1 . . . . . 25.0 19.0 125.0 1 1
76 1 . . . . . 25.0 19.0 125.0 1 1
77 1 . . . . . 25.0 19.0 125.0 1 1
78 1 . . . . . 25.0 19.0 125.0 1 1
79 1 . . . . . 25.0 19.0 125.0 1 1
80 1 . . . . . 17.24 11.24 23.24 1 1
81 1 . . . . . 17.04 11.04 23.04 1 1
82 1 . . . . . 16.26 10.26 22.26 1 1
83 1 . . . . . 12.0 0.0 18.0 1 1
84 1 . . . . . 12.0 0.0 18.0 1 1
85 1 . . . . . 12.0 0.0 18.0 1 1
86 1 . . . . . 12.0 0.0 18.0 1 1
87 1 . . . . . 12.0 0.0 18.0 1 1
88 1 . . . . . 12.0 0.0 18.0 1 1
89 1 . . . . . 12.0 0.0 18.0 1 1
90 1 . . . . . 12.0 0.0 18.0 1 1
91 1 . . . . . 12.0 0.0 18.0 1 1
92 1 . . . . . 12.0 0.0 18.0 1 1
93 1 . . . . . 12.0 0.0 18.0 1 1
94 1 . . . . . 12.0 0.0 18.0 1 1
95 1 . . . . . 12.0 0.0 18.0 1 1
96 1 . . . . . 12.0 0.0 18.0 1 1
97 1 . . . . . 12.0 0.0 18.0 1 1
98 1 . . . . . 16.15 10.15 22.15 1 1
99 1 . . . . . 16.51 10.51 22.51 1 1
100 1 . . . . . 25.0 19.0 125.0 1 1
101 1 . . . . . 25.0 19.0 125.0 1 1
102 1 . . . . . 25.0 19.0 125.0 1 1
103 1 . . . . . 25.0 19.0 125.0 1 1
104 1 . . . . . 25.0 19.0 125.0 1 1
105 1 . . . . . 25.0 19.0 125.0 1 1
106 1 . . . . . 25.0 19.0 125.0 1 1
107 1 . . . . . 25.0 19.0 125.0 1 1
108 1 . . . . . 25.0 19.0 125.0 1 1
109 1 . . . . . 20.55 14.55 26.55 1 1
110 1 . . . . . 15.93 9.93 21.93 1 1
111 1 . . . . . 12.0 0.0 18.0 1 1
112 1 . . . . . 12.0 0.0 18.0 1 1
113 1 . . . . . 12.0 0.0 18.0 1 1
114 1 . . . . . 12.0 0.0 18.0 1 1
115 1 . . . . . 12.0 0.0 18.0 1 1
116 1 . . . . . 25.0 19.0 125.0 1 1
117 1 . . . . . 25.0 19.0 125.0 1 1
118 1 . . . . . 25.0 19.0 125.0 1 1
119 1 . . . . . 25.0 19.0 125.0 1 1
120 1 . . . . . 25.0 19.0 125.0 1 1
121 1 . . . . . 25.0 19.0 125.0 1 1
122 1 . . . . . 25.0 19.0 125.0 1 1
123 1 . . . . . 25.0 19.0 125.0 1 1
124 1 . . . . . 25.0 19.0 125.0 1 1
125 1 . . . . . 19.46 13.46 25.46 1 1
126 1 . . . . . 18.44 12.44 24.44 1 1
127 1 . . . . . 17.05 11.05 23.05 1 1
128 1 . . . . . 18.24 12.24 24.24 1 1
129 1 . . . . . 12.0 0.0 18.0 1 1
130 1 . . . . . 16.39 10.39 22.39 1 1
131 1 . . . . . 18.86 12.86 24.86 1 1
132 1 . . . . . 17.51 11.51 23.51 1 1
133 1 . . . . . 12.0 0.0 18.0 1 1
134 1 . . . . . 16.31 10.31 22.31 1 1
135 1 . . . . . 16.57 10.57 22.57 1 1
136 1 . . . . . 12.0 0.0 18.0 1 1
137 1 . . . . . 17.32 11.32 23.32 1 1
138 1 . . . . . 19.24 13.24 25.24 1 1
139 1 . . . . . 12.0 0.0 18.0 1 1
140 1 . . . . . 12.0 0.0 18.0 1 1
141 1 . . . . . 12.0 0.0 18.0 1 1
142 1 . . . . . 16.18 10.18 22.18 1 1
143 1 . . . . . 17.97 11.97 23.97 1 1
144 1 . . . . . 12.0 0.0 18.0 1 1
145 1 . . . . . 12.0 0.0 18.0 1 1
146 1 . . . . . 17.85 11.85 23.85 1 1
147 1 . . . . . 16.67 10.67 22.67 1 1
148 1 . . . . . 19.25 13.25 25.25 1 1
149 1 . . . . . 22.68 16.68 28.68 1 1
150 1 . . . . . 25.0 19.0 125.0 1 1
151 1 . . . . . 25.0 19.0 125.0 1 1
152 1 . . . . . 25.0 19.0 125.0 1 1
153 1 . . . . . 25.0 19.0 125.0 1 1
154 1 . . . . . 25.0 19.0 125.0 1 1
155 1 . . . . . 25.0 19.0 125.0 1 1
156 1 . . . . . 25.0 19.0 125.0 1 1
157 1 . . . . . 25.0 19.0 125.0 1 1
158 1 . . . . . 25.0 19.0 125.0 1 1
159 1 . . . . . 25.0 19.0 125.0 1 1
160 1 . . . . . 16.02 10.02 22.02 1 1
161 1 . . . . . 12.0 0.0 18.0 1 1
162 1 . . . . . 12.0 0.0 18.0 1 1
163 1 . . . . . 12.0 0.0 18.0 1 1
164 1 . . . . . 12.0 0.0 18.0 1 1
165 1 . . . . . 12.0 0.0 18.0 1 1
166 1 . . . . . 12.0 0.0 18.0 1 1
167 1 . . . . . 12.0 0.0 18.0 1 1
168 1 . . . . . 12.0 0.0 18.0 1 1
169 1 . . . . . 12.0 0.0 18.0 1 1
170 1 . . . . . 12.0 0.0 18.0 1 1
171 1 . . . . . 12.0 0.0 18.0 1 1
172 1 . . . . . 12.0 0.0 18.0 1 1
173 1 . . . . . 12.0 0.0 18.0 1 1
174 1 . . . . . 16.26 10.26 22.26 1 1
175 1 . . . . . 16.87 10.87 22.87 1 1
176 1 . . . . . 18.27 12.27 24.27 1 1
177 1 . . . . . 12.0 0.0 18.0 1 1
178 1 . . . . . 21.22 15.22 27.22 1 1
179 1 . . . . . 25.0 19.0 125.0 1 1
180 1 . . . . . 25.0 19.0 125.0 1 1
181 1 . . . . . 22.36 16.36 28.36 1 1
182 1 . . . . . 25.0 19.0 125.0 1 1
183 1 . . . . . 25.0 19.0 125.0 1 1
184 1 . . . . . 25.0 19.0 125.0 1 1
185 1 . . . . . 25.0 19.0 125.0 1 1
186 1 . . . . . 25.0 19.0 125.0 1 1
187 1 . . . . . 25.0 19.0 125.0 1 1
188 1 . . . . . 25.0 19.0 125.0 1 1
189 1 . . . . . 25.0 19.0 125.0 1 1
190 1 . . . . . 19.0 13.0 25.0 1 1
191 1 . . . . . 25.0 19.0 125.0 1 1
192 1 . . . . . 25.0 19.0 125.0 1 1
193 1 . . . . . 25.0 19.0 125.0 1 1
194 1 . . . . . 25.0 19.0 125.0 1 1
195 1 . . . . . 25.0 19.0 125.0 1 1
196 1 . . . . . 25.0 19.0 125.0 1 1
197 1 . . . . . 18.71 12.71 24.71 1 1
198 1 . . . . . 18.15 12.15 24.15 1 1
199 1 . . . . . 18.98 12.98 24.98 1 1
200 1 . . . . . 17.24 11.24 23.24 1 1
201 1 . . . . . 16.15 10.15 22.15 1 1
202 1 . . . . . 18.74 12.74 24.74 1 1
203 1 . . . . . 25.0 19.0 125.0 1 1
204 1 . . . . . 25.0 19.0 125.0 1 1
205 1 . . . . . 25.0 19.0 125.0 1 1
206 1 . . . . . 25.0 19.0 125.0 1 1
207 1 . . . . . 25.0 19.0 125.0 1 1
208 1 . . . . . 25.0 19.0 125.0 1 1
209 1 . . . . . 25.0 19.0 125.0 1 1
210 1 . . . . . 25.0 19.0 125.0 1 1
211 1 . . . . . 25.0 19.0 125.0 1 1
212 1 . . . . . 25.0 19.0 125.0 1 1
213 1 . . . . . 25.0 19.0 125.0 1 1
214 1 . . . . . 25.0 19.0 125.0 1 1
215 1 . . . . . 25.0 19.0 125.0 1 1
216 1 . . . . . 25.0 19.0 125.0 1 1
217 1 . . . . . 25.0 19.0 125.0 1 1
218 1 . . . . . 25.0 19.0 125.0 1 1
219 1 . . . . . 25.0 19.0 125.0 1 1
220 1 . . . . . 25.0 19.0 125.0 1 1
221 1 . . . . . 16.22 10.22 22.22 1 1
222 1 . . . . . 19.49 13.49 25.49 1 1
223 1 . . . . . 20.15 14.15 26.15 1 1
224 1 . . . . . 12.0 0.0 18.0 1 1
225 1 . . . . . 12.0 0.0 18.0 1 1
226 1 . . . . . 12.0 0.0 18.0 1 1
227 1 . . . . . 12.0 0.0 18.0 1 1
228 1 . . . . . 12.0 0.0 18.0 1 1
229 1 . . . . . 12.0 0.0 18.0 1 1
230 1 . . . . . 12.0 0.0 18.0 1 1
231 1 . . . . . 12.0 0.0 18.0 1 1
232 1 . . . . . 12.0 0.0 18.0 1 1
233 1 . . . . . 12.0 0.0 18.0 1 1
234 1 . . . . . 12.0 0.0 18.0 1 1
235 1 . . . . . 16.4 10.4 22.4 1 1
236 1 . . . . . 17.62 11.62 23.62 1 1
237 1 . . . . . 25.0 19.0 125.0 1 1
238 1 . . . . . 25.0 19.0 125.0 1 1
239 1 . . . . . 25.0 19.0 125.0 1 1
240 1 . . . . . 25.0 19.0 125.0 1 1
241 1 . . . . . 25.0 19.0 125.0 1 1
242 1 . . . . . 25.0 19.0 125.0 1 1
243 1 . . . . . 22.34 16.34 28.34 1 1
244 1 . . . . . 23.41 17.41 29.41 1 1
245 1 . . . . . 25.0 19.0 125.0 1 1
246 1 . . . . . 25.0 19.0 125.0 1 1
247 1 . . . . . 25.0 19.0 125.0 1 1
248 1 . . . . . 25.0 19.0 125.0 1 1
249 1 . . . . . 25.0 19.0 125.0 1 1
250 1 . . . . . 25.0 19.0 125.0 1 1
251 1 . . . . . 25.0 19.0 125.0 1 1
252 1 . . . . . 25.0 19.0 125.0 1 1
253 1 . . . . . 25.0 19.0 125.0 1 1
254 1 . . . . . 25.0 19.0 125.0 1 1
255 1 . . . . . 25.0 19.0 125.0 1 1
256 1 . . . . . 25.0 19.0 125.0 1 1
257 1 . . . . . 25.0 19.0 125.0 1 1
258 1 . . . . . 25.0 19.0 125.0 1 1
259 1 . . . . . 25.0 19.0 125.0 1 1
260 1 . . . . . 25.0 19.0 125.0 1 1
261 1 . . . . . 25.0 19.0 125.0 1 1
262 1 . . . . . 25.0 19.0 125.0 1 1
263 1 . . . . . 25.0 19.0 125.0 1 1
264 1 . . . . . 19.82 13.82 25.82 1 1
265 1 . . . . . 17.85 11.85 23.85 1 1
266 1 . . . . . 15.91 9.91 21.91 1 1
267 1 . . . . . 16.11 10.11 22.11 1 1
268 1 . . . . . 18.36 12.36 24.36 1 1
269 1 . . . . . 16.96 10.96 22.96 1 1
270 1 . . . . . 18.81 12.81 24.81 1 1
271 1 . . . . . 20.17 14.17 26.17 1 1
272 1 . . . . . 21.07 15.07 27.07 1 1
273 1 . . . . . 21.88 15.88 27.88 1 1
274 1 . . . . . 25.0 19.0 125.0 1 1
275 1 . . . . . 21.12 15.12 27.12 1 1
276 1 . . . . . 21.57 15.57 27.57 1 1
277 1 . . . . . 25.0 19.0 125.0 1 1
278 1 . . . . . 25.0 19.0 125.0 1 1
279 1 . . . . . 21.48 15.48 27.48 1 1
280 1 . . . . . 25.0 19.0 125.0 1 1
281 1 . . . . . 25.0 19.0 125.0 1 1
282 1 . . . . . 25.0 19.0 125.0 1 1
283 1 . . . . . 25.0 19.0 125.0 1 1
284 1 . . . . . 25.0 19.0 125.0 1 1
285 1 . . . . . 25.0 19.0 125.0 1 1
286 1 . . . . . 18.19 12.19 24.19 1 1
287 1 . . . . . 17.64 11.64 23.64 1 1
288 1 . . . . . 19.84 13.84 25.84 1 1
289 1 . . . . . 16.2 10.2 22.2 1 1
290 1 . . . . . 12.0 0.0 18.0 1 1
291 1 . . . . . 12.0 0.0 18.0 1 1
292 1 . . . . . 12.0 0.0 18.0 1 1
293 1 . . . . . 12.0 0.0 18.0 1 1
294 1 . . . . . 12.0 0.0 18.0 1 1
295 1 . . . . . 12.0 0.0 18.0 1 1
296 1 . . . . . 12.0 0.0 18.0 1 1
297 1 . . . . . 12.0 0.0 18.0 1 1
298 1 . . . . . 12.0 0.0 18.0 1 1
299 1 . . . . . 12.0 0.0 18.0 1 1
300 1 . . . . . 12.0 0.0 18.0 1 1
301 1 . . . . . 12.0 0.0 18.0 1 1
302 1 . . . . . 12.0 0.0 18.0 1 1
303 1 . . . . . 12.0 0.0 18.0 1 1
304 1 . . . . . 25.0 19.0 125.0 1 1
305 1 . . . . . 25.0 19.0 125.0 1 1
306 1 . . . . . 25.0 19.0 125.0 1 1
307 1 . . . . . 25.0 19.0 125.0 1 1
308 1 . . . . . 25.0 19.0 125.0 1 1
309 1 . . . . . 25.0 19.0 125.0 1 1
310 1 . . . . . 20.27 14.27 26.27 1 1
311 1 . . . . . 19.71 13.71 25.71 1 1
312 1 . . . . . 19.24 13.24 25.24 1 1
313 1 . . . . . 12.0 0.0 18.0 1 1
314 1 . . . . . 12.0 0.0 18.0 1 1
315 1 . . . . . 16.32 10.32 22.32 1 1
316 1 . . . . . 12.0 0.0 18.0 1 1
317 1 . . . . . 12.0 0.0 18.0 1 1
318 1 . . . . . 16.21 10.21 22.21 1 1
319 1 . . . . . 17.42 11.42 23.42 1 1
320 1 . . . . . 16.98 10.98 22.98 1 1
321 1 . . . . . 17.51 11.51 23.51 1 1
322 1 . . . . . 16.21 10.21 22.21 1 1
323 1 . . . . . 12.0 0.0 18.0 1 1
324 1 . . . . . 18.65 12.65 24.65 1 1
325 1 . . . . . 12.0 0.0 18.0 1 1
326 1 . . . . . 15.99 9.99 21.99 1 1
327 1 . . . . . 25.0 19.0 125.0 1 1
328 1 . . . . . 25.0 19.0 125.0 1 1
329 1 . . . . . 21.96 15.96 27.96 1 1
330 1 . . . . . 25.0 19.0 125.0 1 1
331 1 . . . . . 25.0 19.0 125.0 1 1
332 1 . . . . . 25.0 19.0 125.0 1 1
333 1 . . . . . 25.0 19.0 125.0 1 1
334 1 . . . . . 25.0 19.0 125.0 1 1
335 1 . . . . . 25.0 19.0 125.0 1 1
336 1 . . . . . 25.0 19.0 125.0 1 1
337 1 . . . . . 25.0 19.0 125.0 1 1
338 1 . . . . . 25.0 19.0 125.0 1 1
339 1 . . . . . 25.0 19.0 125.0 1 1
340 1 . . . . . 25.0 19.0 125.0 1 1
341 1 . . . . . 25.0 19.0 125.0 1 1
342 1 . . . . . 25.0 19.0 125.0 1 1
343 1 . . . . . 25.0 19.0 125.0 1 1
344 1 . . . . . 25.0 19.0 125.0 1 1
345 1 . . . . . 18.16 12.16 24.16 1 1
346 1 . . . . . 17.81 11.81 23.81 1 1
347 1 . . . . . 16.66 10.66 22.66 1 1
348 1 . . . . . 21.32 15.32 27.32 1 1
349 1 . . . . . 20.11 14.11 26.11 1 1
350 1 . . . . . 17.47 11.47 23.47 1 1
351 1 . . . . . 16.4 10.4 22.4 1 1
352 1 . . . . . 16.94 10.94 22.94 1 1
353 1 . . . . . 12.0 0.0 18.0 1 1
354 1 . . . . . 12.0 0.0 18.0 1 1
355 1 . . . . . 12.0 0.0 18.0 1 1
356 1 . . . . . 12.0 0.0 18.0 1 1
357 1 . . . . . 12.0 0.0 18.0 1 1
358 1 . . . . . 12.0 0.0 18.0 1 1
359 1 . . . . . 12.0 0.0 18.0 1 1
360 1 . . . . . 12.0 0.0 18.0 1 1
361 1 . . . . . 12.0 0.0 18.0 1 1
362 1 . . . . . 12.0 0.0 18.0 1 1
363 1 . . . . . 12.0 0.0 18.0 1 1
364 1 . . . . . 18.71 12.71 24.71 1 1
365 1 . . . . . 16.44 10.44 22.44 1 1
366 1 . . . . . 18.88 12.88 24.88 1 1
367 1 . . . . . 19.66 13.66 25.66 1 1
368 1 . . . . . 18.21 12.21 24.21 1 1
369 1 . . . . . 25.0 19.0 125.0 1 1
370 1 . . . . . 25.0 19.0 125.0 1 1
371 1 . . . . . 20.42 14.42 26.42 1 1
372 1 . . . . . 20.35 14.35 26.35 1 1
373 1 . . . . . 25.0 19.0 125.0 1 1
374 1 . . . . . 17.75 11.75 23.75 1 1
375 1 . . . . . 25.0 19.0 125.0 1 1
376 1 . . . . . 25.0 19.0 125.0 1 1
377 1 . . . . . 21.57 15.57 27.57 1 1
378 1 . . . . . 25.0 19.0 125.0 1 1
379 1 . . . . . 25.0 19.0 125.0 1 1
380 1 . . . . . 25.0 19.0 125.0 1 1
381 1 . . . . . 25.0 19.0 125.0 1 1
382 1 . . . . . 25.0 19.0 125.0 1 1
383 1 . . . . . 25.0 19.0 125.0 1 1
384 1 . . . . . 25.0 19.0 125.0 1 1
385 1 . . . . . 20.75 14.75 26.75 1 1
386 1 . . . . . 20.37 14.37 26.37 1 1
387 1 . . . . . 18.05 12.05 24.05 1 1
388 1 . . . . . 25.0 19.0 125.0 1 1
389 1 . . . . . 25.0 19.0 125.0 1 1
390 1 . . . . . 25.0 19.0 125.0 1 1
391 1 . . . . . 25.0 19.0 125.0 1 1
392 1 . . . . . 21.22 15.22 27.22 1 1
393 1 . . . . . 20.69 14.69 26.69 1 1
394 1 . . . . . 18.33 12.33 24.33 1 1
395 1 . . . . . 17.91 11.91 23.91 1 1
396 1 . . . . . 17.41 11.41 23.41 1 1
397 1 . . . . . 17.44 11.44 23.44 1 1
398 1 . . . . . 17.19 11.19 23.19 1 1
399 1 . . . . . 12.0 0.0 18.0 1 1
400 1 . . . . . 12.0 0.0 18.0 1 1
401 1 . . . . . 12.0 0.0 18.0 1 1
402 1 . . . . . 12.0 0.0 18.0 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 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 20 VAL QG . 11 . HG1* 1 2
1 1 2 1 1 87 SER H . 78 . HN 1 2
2 1 1 1 1 24 LEU QD . 15 . HD1* 1 2
2 1 2 1 1 84 ARG H . 75 . HN 1 2
3 1 1 1 1 24 LEU HG . 15 . HG 1 2
3 1 2 1 1 87 SER H . 78 . HN 1 2
4 1 1 1 1 39 VAL QG . 30 . HG1* 1 2
4 1 2 1 1 148 MET H . 139 . HN 1 2
5 1 1 1 1 151 VAL QG . 142 . HG1* 1 2
5 1 2 1 1 157 THR H . 148 . HN 1 2
6 1 1 1 1 24 LEU QD . 15 . HD1* 1 2
6 1 2 1 1 84 ARG HA . 75 . HA 1 2
7 1 1 1 1 149 LEU HA . 140 . HA 1 2
7 1 2 1 1 157 THR HA . 148 . HA 1 2
8 1 1 1 1 151 VAL QG . 142 . HG1* 1 2
8 1 2 1 1 158 TRP HA . 149 . HA 1 2
9 1 1 1 1 24 LEU QB . 15 . HB* 1 2
9 1 2 1 1 83 VAL QG . 74 . HG1* 1 2
10 1 1 1 1 24 LEU QD . 15 . HD1* 1 2
10 1 2 1 1 83 VAL QG . 74 . HG1* 1 2
11 1 1 1 1 42 ILE MD . 33 . HD1* 1 2
11 1 2 1 1 73 LEU QD . 64 . HD1* 1 2
12 1 1 1 1 42 ILE MG . 33 . HG2* 1 2
12 1 2 1 1 73 LEU QD . 64 . HD1* 1 2
13 1 1 1 1 78 GLY QA . 69 . HA* 1 2
13 1 2 1 1 116 VAL QG . 107 . HG1* 1 2
14 1 1 1 1 81 TYR QD . 72 . HD* 1 2
14 1 2 1 1 117 VAL QG . 108 . HG1* 1 2
15 1 1 1 1 88 ALA MB . 79 . HB* 1 2
15 1 2 1 1 95 VAL QG . 86 . HG1* 1 2
16 1 1 1 1 88 ALA MB . 79 . HB* 1 2
16 1 2 1 1 95 VAL HB . 86 . HB 1 2
17 1 1 1 1 88 ALA MB . 79 . HB* 1 2
17 1 2 1 1 96 GLY QA . 87 . HA* 1 2
18 1 1 1 1 111 ILE MD . 102 . HD1* 1 2
18 1 2 1 1 146 LEU QD . 137 . HD1* 1 2
19 1 1 1 1 104 ALA MB . 95 . HB* 1 2
19 1 2 1 1 113 LEU QD . 104 . HD1* 1 2
20 1 1 1 1 121 VAL QG . 112 . HG1* 1 2
20 1 2 1 1 132 PHE QB . 123 . HB* 1 2
21 1 1 1 1 125 VAL QG . 116 . HG1* 1 2
21 1 2 1 1 132 PHE QD . 123 . HD* 1 2
22 1 1 1 1 122 VAL QG . 113 . HG1* 1 2
22 1 2 1 1 136 ALA HA . 127 . HA 1 2
23 1 1 1 1 118 ALA MB . 109 . HB* 1 2
23 1 2 1 1 140 ILE HB . 131 . HB 1 2
24 1 1 1 1 118 ALA MB . 109 . HB* 1 2
24 1 2 1 1 140 ILE QG . 131 . HG12 1 2
25 1 1 1 1 115 VAL QG . 106 . HG1* 1 2
25 1 2 1 1 143 LEU QB . 134 . HB* 1 2
26 1 1 1 1 115 VAL QG . 106 . HG1* 1 2
26 1 2 1 1 143 LEU HG . 134 . HG 1 2
27 1 1 1 1 111 ILE MG . 102 . HG2* 1 2
27 1 2 1 1 146 LEU QD . 137 . HD1* 1 2
28 1 1 1 1 43 VAL QG . 34 . HG1* 1 2
28 1 2 1 1 147 ARG QB . 138 . HB* 1 2
29 1 1 1 1 47 LEU QD . 38 . HD1* 1 2
29 1 2 1 1 145 ILE MD . 136 . HD1* 1 2
30 1 1 1 1 39 VAL QG . 30 . HG1* 1 2
30 1 2 1 1 151 VAL QG . 142 . HG1* 1 2
31 1 1 1 1 10 VAL HA . 1 . HA 1 2
31 1 2 1 1 11 LEU HA . 2 . HA 1 2
32 1 1 1 1 11 LEU HG . 2 . HG 1 2
32 1 2 1 1 15 HIS HA . 6 . HA 1 2
33 1 1 1 1 11 LEU HG . 2 . HG 1 2
33 1 2 1 1 12 ALA HA . 3 . HA 1 2
34 1 1 1 1 11 LEU HA . 2 . HA 1 2
34 1 2 1 1 12 ALA MB . 3 . HB* 1 2
35 1 1 1 1 12 ALA MB . 3 . HB* 1 2
35 1 2 1 1 13 ARG HA . 4 . HA 1 2
36 1 1 1 1 12 ALA MB . 3 . HB* 1 2
36 1 2 1 1 15 HIS HA . 6 . HA 1 2
37 1 1 1 1 10 VAL HA . 1 . HA 1 2
37 1 2 1 1 13 ARG QB . 4 . HB* 1 2
38 1 1 1 1 10 VAL HB . 1 . HB 1 2
38 1 2 1 1 13 ARG QD . 4 . HD* 1 2
39 1 1 1 1 10 VAL HA . 1 . HA 1 2
39 1 2 1 1 13 ARG QG . 4 . HG* 1 2
40 1 1 1 1 14 THR HA . 5 . HA 1 2
40 1 2 1 1 17 GLN QG . 8 . HG* 1 2
41 1 1 1 1 11 LEU HA . 2 . HA 1 2
41 1 2 1 1 14 THR MG . 5 . HG2* 1 2
42 1 1 1 1 14 THR MG . 5 . HG2* 1 2
42 1 2 1 1 15 HIS HA . 6 . HA 1 2
43 1 1 1 1 15 HIS HA . 6 . HA 1 2
43 1 2 1 1 16 VAL HA . 7 . HA 1 2
44 1 1 1 1 16 VAL HB . 7 . HB 1 2
44 1 2 1 1 17 GLN QG . 8 . HG* 1 2
45 1 1 1 1 12 ALA HA . 3 . HA 1 2
45 1 2 1 1 16 VAL QG . 7 . HG* 1 2
46 1 1 1 1 13 ARG HA . 4 . HA 1 2
46 1 2 1 1 16 VAL QG . 7 . HG* 1 2
47 1 1 1 1 13 ARG QB . 4 . HB* 1 2
47 1 2 1 1 16 VAL QG . 7 . HG* 1 2
48 1 1 1 1 15 HIS HA . 6 . HA 1 2
48 1 2 1 1 16 VAL QG . 7 . HG* 1 2
49 1 1 1 1 16 VAL QG . 7 . HG* 1 2
49 1 2 1 1 17 GLN QB . 8 . HB* 1 2
50 1 1 1 1 16 VAL QG . 7 . HG* 1 2
50 1 2 1 1 17 GLN QG . 8 . HG* 1 2
51 1 1 1 1 16 VAL QG . 7 . HG* 1 2
51 1 2 1 1 19 ARG HA . 10 . HA 1 2
52 1 1 1 1 19 ARG HA . 10 . HA 1 2
52 1 2 1 1 22 ASN QB . 13 . HB* 1 2
53 1 1 1 1 17 GLN QB . 8 . HB* 1 2
53 1 2 1 1 20 VAL QG . 11 . HG1* 1 2
54 1 1 1 1 20 VAL QG . 11 . HG1* 1 2
54 1 2 1 1 21 TYR QB . 12 . HB* 1 2
55 1 1 1 1 21 TYR HA . 12 . HA 1 2
55 1 2 1 1 22 ASN HA . 13 . HA 1 2
56 1 1 1 1 22 ASN HA . 13 . HA 1 2
56 1 2 1 1 25 GLU QG . 16 . HG1 1 2
57 1 1 1 1 24 LEU QB . 15 . HB* 1 2
57 1 2 1 1 25 GLU QG . 16 . HG2 1 2
58 1 1 1 1 21 TYR HA . 12 . HA 1 2
58 1 2 1 1 24 LEU QD . 15 . HD1* 1 2
59 1 1 1 1 24 LEU QD . 15 . HD1* 1 2
59 1 2 1 1 25 GLU HA . 16 . HA 1 2
60 1 1 1 1 21 TYR HA . 12 . HA 1 2
60 1 2 1 1 24 LEU HG . 15 . HG 1 2
61 1 1 1 1 24 LEU HG . 15 . HG 1 2
61 1 2 1 1 25 GLU HA . 16 . HA 1 2
62 1 1 1 1 24 LEU HA . 15 . HA 1 2
62 1 2 1 1 25 GLU HA . 16 . HA 1 2
63 1 1 1 1 22 ASN HA . 13 . HA 1 2
63 1 2 1 1 25 GLU QB . 16 . HB* 1 2
64 1 1 1 1 89 GLY QA . 80 . HA* 1 2
64 1 2 1 1 90 CYS HA . 81 . HA 1 2
65 1 1 1 1 93 LYS HA . 84 . HA 1 2
65 1 2 1 1 94 TYR HA . 85 . HA 1 2
66 1 1 1 1 93 LYS QD . 84 . HD* 1 2
66 1 2 1 1 94 TYR HA . 85 . HA 1 2
67 1 1 1 1 93 LYS HA . 84 . HA 1 2
67 1 2 1 1 94 TYR QB . 85 . HB* 1 2
68 1 1 1 1 94 TYR HA . 85 . HA 1 2
68 1 2 1 1 97 LEU QD . 88 . HD1* 1 2
69 1 1 1 1 96 GLY QA . 87 . HA* 1 2
69 1 2 1 1 97 LEU QD . 88 . HD1* 1 2
70 1 1 1 1 97 LEU QD . 88 . HD1* 1 2
70 1 2 1 1 98 TRP QB . 89 . HB* 1 2
71 1 1 1 1 97 LEU QD . 88 . HD1* 1 2
71 1 2 1 1 98 TRP HA . 89 . HA 1 2
72 1 1 1 1 97 LEU HA . 88 . HA 1 2
72 1 2 1 1 100 ARG QD . 91 . HD* 1 2
73 1 1 1 1 101 LEU QB . 92 . HB* 1 2
73 1 2 1 1 102 ARG QB . 93 . HB* 1 2
74 1 1 1 1 100 ARG HA . 91 . HA 1 2
74 1 2 1 1 101 LEU QD . 92 . HD1* 1 2
75 1 1 1 1 103 PHE HA . 94 . HA 1 2
75 1 2 1 1 104 ALA HA . 95 . HA 1 2
76 1 1 1 1 103 PHE QD . 94 . HD* 1 2
76 1 2 1 1 104 ALA MB . 95 . HB* 1 2
77 1 1 1 1 103 PHE HA . 94 . HA 1 2
77 1 2 1 1 104 ALA MB . 95 . HB* 1 2
78 1 1 1 1 121 VAL HA . 112 . HA 1 2
78 1 2 1 1 124 CYS QB . 115 . HB* 1 2
79 1 1 1 1 123 LEU QD . 114 . HD* 1 2
79 1 2 1 1 124 CYS HA . 115 . HA 1 2
80 1 1 1 1 123 LEU QD . 114 . HD* 1 2
80 1 2 1 1 124 CYS QB . 115 . HB* 1 2
81 1 1 1 1 124 CYS QB . 115 . HB* 1 2
81 1 2 1 1 125 VAL QG . 116 . HG1* 1 2
82 1 1 1 1 125 VAL HA . 116 . HA 1 2
82 1 2 1 1 126 GLY QA . 117 . HA* 1 2
83 1 1 1 1 128 LYS HA . 119 . HA 1 2
83 1 2 1 1 130 GLN QB . 121 . HB* 1 2
84 1 1 1 1 127 SER QB . 118 . HB* 1 2
84 1 2 1 1 128 LYS QD . 119 . HD* 1 2
85 1 1 1 1 128 LYS HA . 119 . HA 1 2
85 1 2 1 1 129 GLY QA . 120 . HA* 1 2
86 1 1 1 1 130 GLN QB . 121 . HB* 1 2
86 1 2 1 1 131 VAL HA . 122 . HA 1 2
87 1 1 1 1 131 VAL HA . 122 . HA 1 2
87 1 2 1 1 134 THR HB . 125 . HB 1 2
88 1 1 1 1 128 LYS QB . 119 . HB* 1 2
88 1 2 1 1 131 VAL QG . 122 . HG1* 1 2
89 1 1 1 1 130 GLN HA . 121 . HA 1 2
89 1 2 1 1 131 VAL QG . 122 . HG1* 1 2
90 1 1 1 1 131 VAL QG . 122 . HG1* 1 2
90 1 2 1 1 132 PHE HA . 123 . HA 1 2
91 1 1 1 1 128 LYS HA . 119 . HA 1 2
91 1 2 1 1 131 VAL QG . 122 . HG1* 1 2
92 1 1 1 1 132 PHE QD . 123 . HD* 1 2
92 1 2 1 1 133 ALA HA . 124 . HA 1 2
93 1 1 1 1 132 PHE QD . 123 . HD* 1 2
93 1 2 1 1 136 ALA MB . 127 . HB* 1 2
94 1 1 1 1 130 GLN HA . 121 . HA 1 2
94 1 2 1 1 133 ALA MB . 124 . HB* 1 2
95 1 1 1 1 131 VAL HA . 122 . HA 1 2
95 1 2 1 1 134 THR MG . 125 . HG2* 1 2
96 1 1 1 1 134 THR MG . 125 . HG2* 1 2
96 1 2 1 1 135 SER HA . 126 . HA 1 2
97 1 1 1 1 135 SER HA . 126 . HA 1 2
97 1 2 1 1 138 ARG QB . 129 . HB* 1 2
98 1 1 1 1 136 ALA HA . 127 . HA 1 2
98 1 2 1 1 137 ILE HA . 128 . HA 1 2
99 1 1 1 1 134 THR HA . 125 . HA 1 2
99 1 2 1 1 137 ILE HB . 128 . HB 1 2
100 1 1 1 1 137 ILE MD . 128 . HD1* 1 2
100 1 2 1 1 138 ARG QG . 129 . HG* 1 2
101 1 1 1 1 134 THR HA . 125 . HA 1 2
101 1 2 1 1 137 ILE MG . 128 . HG2* 1 2
102 1 1 1 1 134 THR HB . 125 . HB 1 2
102 1 2 1 1 137 ILE MG . 128 . HG2* 1 2
103 1 1 1 1 137 ILE MG . 128 . HG2* 1 2
103 1 2 1 1 138 ARG HA . 129 . HA 1 2
104 1 1 1 1 137 ILE MG . 128 . HG2* 1 2
104 1 2 1 1 138 ARG QG . 129 . HG* 1 2
105 1 1 1 1 135 SER HA . 126 . HA 1 2
105 1 2 1 1 138 ARG QG . 129 . HG* 1 2
106 1 1 1 1 136 ALA HA . 127 . HA 1 2
106 1 2 1 1 140 ILE QG . 131 . HG12 1 2
107 1 1 1 1 141 ARG HA . 132 . HA 1 2
107 1 2 1 1 144 GLN QB . 135 . HB* 1 2
108 1 1 1 1 141 ARG QB . 132 . HB* 1 2
108 1 2 1 1 144 GLN QB . 135 . HB* 1 2
109 1 1 1 1 141 ARG QB . 132 . HB* 1 2
109 1 2 1 1 144 GLN QG . 135 . HG2 1 2
110 1 1 1 1 141 ARG QD . 132 . HD* 1 2
110 1 2 1 1 144 GLN QB . 135 . HB* 1 2
111 1 1 1 1 137 ILE MG . 128 . HG2* 1 2
111 1 2 1 1 141 ARG H . 132 . HN 1 2
112 1 1 1 1 139 GLY QA . 130 . HA* 1 2
112 1 2 1 1 142 PHE QB . 133 . HB* 1 2
113 1 1 1 1 142 PHE QB . 133 . HB* 1 2
113 1 2 1 1 145 ILE QG . 136 . HG11 1 2
114 1 1 1 1 142 PHE QD . 133 . HD* 1 2
114 1 2 1 1 145 ILE MD . 136 . HD1* 1 2
115 1 1 1 1 140 ILE HA . 131 . HA 1 2
115 1 2 1 1 143 LEU QB . 134 . HB* 1 2
116 1 1 1 1 144 GLN QB . 135 . HB* 1 2
116 1 2 1 1 145 ILE QG . 136 . HG11 1 2
117 1 1 1 1 144 GLN QG . 135 . HG2 1 2
117 1 2 1 1 145 ILE QG . 136 . HG11 1 2
118 1 1 1 1 145 ILE HA . 136 . HA 1 2
118 1 2 1 1 148 MET QB . 139 . HB* 1 2
119 1 1 1 1 145 ILE HA . 136 . HA 1 2
119 1 2 1 1 148 MET QG . 139 . HG1 1 2
120 1 1 1 1 142 PHE HA . 133 . HA 1 2
120 1 2 1 1 145 ILE HB . 136 . HB 1 2
121 1 1 1 1 142 PHE HA . 133 . HA 1 2
121 1 2 1 1 145 ILE MD . 136 . HD1* 1 2
122 1 1 1 1 142 PHE HA . 133 . HA 1 2
122 1 2 1 1 145 ILE QG . 136 . HG1* 1 2
123 1 1 1 1 145 ILE QG . 136 . HG11 1 2
123 1 2 1 1 146 LEU HA . 137 . HA 1 2
124 1 1 1 1 146 LEU QB . 137 . HB* 1 2
124 1 2 1 1 147 ARG HA . 138 . HA 1 2
125 1 1 1 1 143 LEU HA . 134 . HA 1 2
125 1 2 1 1 146 LEU QB . 137 . HB* 1 2
126 1 1 1 1 143 LEU HA . 134 . HA 1 2
126 1 2 1 1 146 LEU HG . 137 . HG 1 2
127 1 1 1 1 147 ARG HA . 138 . HA 1 2
127 1 2 1 1 150 HIS QB . 141 . HB* 1 2
128 1 1 1 1 144 GLN QG . 135 . HG1 1 2
128 1 2 1 1 147 ARG QB . 138 . HB* 1 2
129 1 1 1 1 144 GLN QB . 135 . HB* 1 2
129 1 2 1 1 147 ARG QD . 138 . HD* 1 2
130 1 1 1 1 144 GLN QG . 135 . HG1 1 2
130 1 2 1 1 147 ARG QD . 138 . HD* 1 2
131 1 1 1 1 146 LEU HG . 137 . HG 1 2
131 1 2 1 1 147 ARG QD . 138 . HD* 1 2
132 1 1 1 1 144 GLN QG . 135 . HG1 1 2
132 1 2 1 1 147 ARG QG . 138 . HG2 1 2
133 1 1 1 1 146 LEU QB . 137 . HB* 1 2
133 1 2 1 1 147 ARG QG . 138 . HG2 1 2
134 1 1 1 1 148 MET QG . 139 . HG1 1 2
134 1 2 1 1 149 LEU QD . 140 . HD1* 1 2
135 1 1 1 1 151 VAL QG . 142 . HG1* 1 2
135 1 2 1 1 152 ASP HA . 143 . HA 1 2
136 1 1 1 1 151 VAL QG . 142 . HG1* 1 2
136 1 2 1 1 154 GLN HA . 145 . HA 1 2
137 1 1 1 1 151 VAL QG . 142 . HG1* 1 2
137 1 2 1 1 154 GLN QB . 145 . HB* 1 2
138 1 1 1 1 153 ARG QB . 144 . HB* 1 2
138 1 2 1 1 154 GLN QG . 145 . HG* 1 2
139 1 1 1 1 153 ARG QD . 144 . HD* 1 2
139 1 2 1 1 154 GLN QG . 145 . HG* 1 2
140 1 1 1 1 153 ARG QG . 144 . HG* 1 2
140 1 2 1 1 154 GLN QG . 145 . HG* 1 2
141 1 1 1 1 157 THR MG . 148 . HG2* 1 2
141 1 2 1 1 158 TRP HA . 149 . HA 1 2
142 1 1 1 1 157 THR HA . 148 . HA 1 2
142 1 2 1 1 158 TRP QB . 149 . HB* 1 2
143 1 1 1 1 32 CYS HA . 23 . HA 1 2
143 1 2 1 1 33 PHE HA . 24 . HA 1 2
144 1 1 1 1 31 LYS HA . 22 . HA 1 2
144 1 2 1 1 34 VAL HB . 25 . HB 1 2
145 1 1 1 1 31 LYS HA . 22 . HA 1 2
145 1 2 1 1 34 VAL QG . 25 . HG1* 1 2
146 1 1 1 1 32 CYS HA . 23 . HA 1 2
146 1 2 1 1 35 TYR QD . 26 . HD* 1 2
147 1 1 1 1 34 VAL HA . 25 . HA 1 2
147 1 2 1 1 37 PHE QB . 28 . HB* 1 2
148 1 1 1 1 35 TYR HA . 26 . HA 1 2
148 1 2 1 1 38 ALA MB . 29 . HB* 1 2
149 1 1 1 1 39 VAL QG . 30 . HG1* 1 2
149 1 2 1 1 40 PHE HA . 31 . HA 1 2
150 1 1 1 1 38 ALA HA . 29 . HA 1 2
150 1 2 1 1 41 LEU QD . 32 . HD1* 1 2
151 1 1 1 1 38 ALA HA . 29 . HA 1 2
151 1 2 1 1 41 LEU HG . 32 . HG 1 2
152 1 1 1 1 43 VAL HA . 34 . HA 1 2
152 1 2 1 1 46 CYS QB . 37 . HB* 1 2
153 1 1 1 1 40 PHE HA . 31 . HA 1 2
153 1 2 1 1 43 VAL QG . 34 . HG1* 1 2
154 1 1 1 1 43 VAL QG . 34 . HG1* 1 2
154 1 2 1 1 46 CYS QB . 37 . HB* 1 2
155 1 1 1 1 44 LEU HA . 35 . HA 1 2
155 1 2 1 1 47 LEU QB . 38 . HB* 1 2
156 1 1 1 1 45 VAL QG . 36 . HG1* 1 2
156 1 2 1 1 46 CYS HA . 37 . HA 1 2
157 1 1 1 1 59 ALA HA . 50 . HA 1 2
157 1 2 1 1 62 ALA MB . 53 . HB* 1 2
158 1 1 1 1 83 VAL HA . 74 . HA 1 2
158 1 2 1 1 86 TRP QB . 77 . HB* 1 2
159 1 1 1 1 83 VAL QG . 74 . HG* 1 2
159 1 2 1 1 84 ARG HA . 75 . HA 1 2
160 1 1 1 1 116 VAL HA . 107 . HA 1 2
160 1 2 1 1 119 SER HA . 110 . HA 1 2
161 1 1 1 1 116 VAL QG . 107 . HG1* 1 2
161 1 2 1 1 120 MET QG . 111 . HG1 1 2
162 1 1 1 1 117 VAL HB . 108 . HB 1 2
162 1 2 1 1 118 ALA HA . 109 . HA 1 2
163 1 1 1 1 118 ALA HA . 109 . HA 1 2
163 1 2 1 1 119 SER HA . 110 . HA 1 2
164 1 1 1 1 120 MET QG . 111 . HG1 1 2
164 1 2 1 1 121 VAL HA . 112 . HA 1 2
165 1 1 1 1 118 ALA HA . 109 . HA 1 2
165 1 2 1 1 121 VAL QG . 112 . HG1* 1 2
166 1 1 1 1 118 ALA HA . 109 . HA 1 2
166 1 2 1 1 122 VAL QG . 113 . HG1* 1 2
167 1 1 1 1 120 MET HA . 111 . HA 1 2
167 1 2 1 1 123 LEU QB . 114 . HB* 1 2
168 1 1 1 1 120 MET HA . 111 . HA 1 2
168 1 2 1 1 123 LEU QD . 114 . HD* 1 2
169 1 1 1 1 120 MET HA . 111 . HA 1 2
169 1 2 1 1 123 LEU HG . 114 . HG 1 2
170 1 1 1 1 10 VAL HB . 1 . HB 1 2
170 1 2 1 1 11 LEU QD . 2 . HD1* 1 2
171 1 1 1 1 10 VAL HB . 1 . HB 1 2
171 1 2 1 1 14 THR MG . 5 . HG2* 1 2
172 1 1 1 1 10 VAL QG . 1 . HG1* 1 2
172 1 2 1 1 14 THR MG . 5 . HG2* 1 2
173 1 1 1 1 10 VAL QG . 1 . HG1* 1 2
173 1 2 1 1 11 LEU HA . 2 . HA 1 2
174 1 1 1 1 10 VAL QG . 1 . HG1* 1 2
174 1 2 1 1 11 LEU QB . 2 . HB* 1 2
175 1 1 1 1 11 LEU QB . 2 . HB* 1 2
175 1 2 1 1 12 ALA MB . 3 . HB* 1 2
176 1 1 1 1 10 VAL QG . 1 . HG1* 1 2
176 1 2 1 1 11 LEU QD . 2 . HD1* 1 2
177 1 1 1 1 11 LEU QD . 2 . HD1* 1 2
177 1 2 1 1 12 ALA MB . 3 . HB* 1 2
178 1 1 1 1 11 LEU QD . 2 . HD1* 1 2
178 1 2 1 1 14 THR MG . 5 . HG2* 1 2
179 1 1 1 1 10 VAL QG . 1 . HG1* 1 2
179 1 2 1 1 12 ALA MB . 3 . HB* 1 2
180 1 1 1 1 12 ALA MB . 3 . HB* 1 2
180 1 2 1 1 14 THR MG . 5 . HG2* 1 2
181 1 1 1 1 10 VAL QG . 1 . HG1* 1 2
181 1 2 1 1 13 ARG QB . 4 . HB* 1 2
182 1 1 1 1 12 ALA MB . 3 . HB* 1 2
182 1 2 1 1 13 ARG QB . 4 . HB* 1 2
183 1 1 1 1 13 ARG QB . 4 . HB* 1 2
183 1 2 1 1 14 THR MG . 5 . HG2* 1 2
184 1 1 1 1 10 VAL QG . 1 . HG1* 1 2
184 1 2 1 1 13 ARG QD . 4 . HD* 1 2
185 1 1 1 1 12 ALA MB . 3 . HB* 1 2
185 1 2 1 1 13 ARG QD . 4 . HD* 1 2
186 1 1 1 1 13 ARG QD . 4 . HD* 1 2
186 1 2 1 1 14 THR MG . 5 . HG2* 1 2
187 1 1 1 1 12 ALA MB . 3 . HB* 1 2
187 1 2 1 1 13 ARG QG . 4 . HG* 1 2
188 1 1 1 1 13 ARG QG . 4 . HG* 1 2
188 1 2 1 1 14 THR MG . 5 . HG2* 1 2
189 1 1 1 1 12 ALA MB . 3 . HB* 1 2
189 1 2 1 1 15 HIS QB . 6 . HB* 1 2
190 1 1 1 1 14 THR MG . 5 . HG2* 1 2
190 1 2 1 1 15 HIS QB . 6 . HB* 1 2
191 1 1 1 1 12 ALA MB . 3 . HB* 1 2
191 1 2 1 1 16 VAL HA . 7 . HA 1 2
192 1 1 1 1 12 ALA MB . 3 . HB* 1 2
192 1 2 1 1 16 VAL QG . 7 . HG* 1 2
193 1 1 1 1 17 GLN QG . 8 . HG* 1 2
193 1 2 1 1 20 VAL QG . 11 . HG1* 1 2
194 1 1 1 1 19 ARG HA . 10 . HA 1 2
194 1 2 1 1 20 VAL QG . 11 . HG1* 1 2
195 1 1 1 1 19 ARG QB . 10 . HB* 1 2
195 1 2 1 1 20 VAL QG . 11 . HG1* 1 2
196 1 1 1 1 19 ARG QG . 10 . HG* 1 2
196 1 2 1 1 20 VAL QG . 11 . HG1* 1 2
197 1 1 1 1 20 VAL QG . 11 . HG1* 1 2
197 1 2 1 1 21 TYR HA . 12 . HA 1 2
198 1 1 1 1 20 VAL QG . 11 . HG1* 1 2
198 1 2 1 1 23 PHE QB . 14 . HB* 1 2
199 1 1 1 1 20 VAL QG . 11 . HG1* 1 2
199 1 2 1 1 23 PHE QD . 14 . HD* 1 2
200 1 1 1 1 23 PHE QD . 14 . HD* 1 2
200 1 2 1 1 24 LEU QD . 15 . HD1* 1 2
201 1 1 1 1 20 VAL QG . 11 . HG1* 1 2
201 1 2 1 1 24 LEU HA . 15 . HA 1 2
202 1 1 1 1 20 VAL QG . 11 . HG1* 1 2
202 1 2 1 1 24 LEU QB . 15 . HB* 1 2
203 1 1 1 1 20 VAL QG . 11 . HG1* 1 2
203 1 2 1 1 24 LEU QD . 15 . HD1* 1 2
204 1 1 1 1 20 VAL QG . 11 . HG1* 1 2
204 1 2 1 1 24 LEU HG . 15 . HG 1 2
205 1 1 1 1 28 THR MG . 19 . HG2* 1 2
205 1 2 1 1 31 LYS QB . 22 . HB* 1 2
206 1 1 1 1 91 ARG QB . 82 . HB* 1 2
206 1 2 1 1 95 VAL QG . 86 . HG1* 1 2
207 1 1 1 1 93 LYS QB . 84 . HB* 1 2
207 1 2 1 1 95 VAL QG . 86 . HG1* 1 2
208 1 1 1 1 94 TYR HA . 85 . HA 1 2
208 1 2 1 1 95 VAL QG . 86 . HG1* 1 2
209 1 1 1 1 94 TYR QB . 85 . HB* 1 2
209 1 2 1 1 97 LEU QD . 88 . HD1* 1 2
210 1 1 1 1 94 TYR QD . 85 . HD* 1 2
210 1 2 1 1 95 VAL QG . 86 . HG1* 1 2
211 1 1 1 1 98 TRP HA . 89 . HA 1 2
211 1 2 1 1 101 LEU QD . 92 . HD1* 1 2
212 1 1 1 1 98 TRP QB . 89 . HB* 1 2
212 1 2 1 1 101 LEU QD . 92 . HD1* 1 2
213 1 1 1 1 98 TRP HE3 . 89 . HE3 1 2
213 1 2 1 1 101 LEU QD . 92 . HD1* 1 2
214 1 1 1 1 100 ARG QD . 91 . HD* 1 2
214 1 2 1 1 101 LEU QD . 92 . HD1* 1 2
215 1 1 1 1 101 LEU HA . 92 . HA 1 2
215 1 2 1 1 104 ALA MB . 95 . HB* 1 2
216 1 1 1 1 101 LEU QD . 92 . HD1* 1 2
216 1 2 1 1 102 ARG QB . 93 . HB* 1 2
217 1 1 1 1 103 PHE QB . 94 . HB* 1 2
217 1 2 1 1 104 ALA MB . 95 . HB* 1 2
218 1 1 1 1 101 LEU QD . 92 . HD1* 1 2
218 1 2 1 1 104 ALA HA . 95 . HA 1 2
219 1 1 1 1 101 LEU QD . 92 . HD1* 1 2
219 1 2 1 1 104 ALA MB . 95 . HB* 1 2
220 1 1 1 1 104 ALA MB . 95 . HB* 1 2
220 1 2 1 1 105 ARG QB . 96 . HB* 1 2
221 1 1 1 1 104 ALA MB . 95 . HB* 1 2
221 1 2 1 1 105 ARG HD2 . 96 . HD2 1 2
222 1 1 1 1 104 ALA MB . 95 . HB* 1 2
222 1 2 1 1 105 ARG QG . 96 . HG1 1 2
223 1 1 1 1 121 VAL HA . 112 . HA 1 2
223 1 2 1 1 125 VAL QG . 116 . HG1* 1 2
224 1 1 1 1 125 VAL QG . 116 . HG1* 1 2
224 1 2 1 1 126 GLY QA . 117 . HA* 1 2
225 1 1 1 1 125 VAL QG . 116 . HG1* 1 2
225 1 2 1 1 128 LYS QB . 119 . HB* 1 2
226 1 1 1 1 129 GLY QA . 120 . HA* 1 2
226 1 2 1 1 133 ALA MB . 124 . HB* 1 2
227 1 1 1 1 130 GLN QB . 121 . HB* 1 2
227 1 2 1 1 133 ALA MB . 124 . HB* 1 2
228 1 1 1 1 130 GLN QB . 121 . HB* 1 2
228 1 2 1 1 134 THR MG . 125 . HG2* 1 2
229 1 1 1 1 130 GLN QG . 121 . HG* 1 2
229 1 2 1 1 134 THR MG . 125 . HG2* 1 2
230 1 1 1 1 131 VAL HB . 122 . HB 1 2
230 1 2 1 1 134 THR MG . 125 . HG2* 1 2
231 1 1 1 1 131 VAL QG . 122 . HG1* 1 2
231 1 2 1 1 134 THR MG . 125 . HG2* 1 2
232 1 1 1 1 132 PHE QB . 123 . HB* 1 2
232 1 2 1 1 133 ALA MB . 124 . HB* 1 2
233 1 1 1 1 131 VAL QG . 122 . HG1* 1 2
233 1 2 1 1 132 PHE QD . 123 . HD* 1 2
234 1 1 1 1 132 PHE QD . 123 . HD* 1 2
234 1 2 1 1 133 ALA MB . 124 . HB* 1 2
235 1 1 1 1 133 ALA MB . 124 . HB* 1 2
235 1 2 1 1 134 THR MG . 125 . HG2* 1 2
236 1 1 1 1 134 THR HA . 125 . HA 1 2
236 1 2 1 1 137 ILE MD . 128 . HD1* 1 2
237 1 1 1 1 131 VAL QG . 122 . HG1* 1 2
237 1 2 1 1 134 THR HB . 125 . HB 1 2
238 1 1 1 1 136 ALA MB . 127 . HB* 1 2
238 1 2 1 1 137 ILE MD . 128 . HD1* 1 2
239 1 1 1 1 136 ALA MB . 127 . HB* 1 2
239 1 2 1 1 137 ILE HB . 128 . HB 1 2
240 1 1 1 1 133 ALA MB . 124 . HB* 1 2
240 1 2 1 1 137 ILE MD . 128 . HD1* 1 2
241 1 1 1 1 134 THR MG . 125 . HG2* 1 2
241 1 2 1 1 137 ILE MD . 128 . HD1* 1 2
242 1 1 1 1 134 THR MG . 125 . HG2* 1 2
242 1 2 1 1 137 ILE QG . 128 . HG1* 1 2
243 1 1 1 1 136 ALA MB . 127 . HB* 1 2
243 1 2 1 1 137 ILE QG . 128 . HG1* 1 2
244 1 1 1 1 133 ALA MB . 124 . HB* 1 2
244 1 2 1 1 137 ILE MG . 128 . HG2* 1 2
245 1 1 1 1 136 ALA MB . 127 . HB* 1 2
245 1 2 1 1 137 ILE MG . 128 . HG2* 1 2
246 1 1 1 1 137 ILE MD . 128 . HD1* 1 2
246 1 2 1 1 138 ARG HA . 129 . HA 1 2
247 1 1 1 1 134 THR MG . 125 . HG2* 1 2
247 1 2 1 1 138 ARG QD . 129 . HD* 1 2
248 1 1 1 1 134 THR MG . 125 . HG2* 1 2
248 1 2 1 1 138 ARG QG . 129 . HG* 1 2
249 1 1 1 1 140 ILE HB . 131 . HB 1 2
249 1 2 1 1 143 LEU QD . 134 . HD1* 1 2
250 1 1 1 1 140 ILE MD . 131 . HD1* 1 2
250 1 2 1 1 143 LEU QD . 134 . HD1* 1 2
251 1 1 1 1 140 ILE MG . 131 . HG2* 1 2
251 1 2 1 1 141 ARG HA . 132 . HA 1 2
252 1 1 1 1 140 ILE MD . 131 . HD1* 1 2
252 1 2 1 1 141 ARG QB . 132 . HB* 1 2
253 1 1 1 1 137 ILE MG . 128 . HG2* 1 2
253 1 2 1 1 141 ARG QD . 132 . HD* 1 2
254 1 1 1 1 140 ILE MG . 131 . HG2* 1 2
254 1 2 1 1 141 ARG QD . 132 . HD* 1 2
255 1 1 1 1 142 PHE QB . 133 . HB* 1 2
255 1 2 1 1 143 LEU QD . 134 . HD1* 1 2
256 1 1 1 1 142 PHE QB . 133 . HB* 1 2
256 1 2 1 1 145 ILE MD . 136 . HD1* 1 2
257 1 1 1 1 142 PHE QD . 133 . HD* 1 2
257 1 2 1 1 143 LEU QD . 134 . HD1* 1 2
258 1 1 1 1 143 LEU QD . 134 . HD1* 1 2
258 1 2 1 1 146 LEU QD . 137 . HD1* 1 2
259 1 1 1 1 144 GLN HA . 135 . HA 1 2
259 1 2 1 1 146 LEU QD . 137 . HD1* 1 2
260 1 1 1 1 144 GLN QB . 135 . HB* 1 2
260 1 2 1 1 145 ILE MD . 136 . HD1* 1 2
261 1 1 1 1 145 ILE HB . 136 . HB 1 2
261 1 2 1 1 146 LEU QD . 137 . HD1* 1 2
262 1 1 1 1 145 ILE HB . 136 . HB 1 2
262 1 2 1 1 149 LEU QD . 140 . HD1* 1 2
263 1 1 1 1 146 LEU HA . 137 . HA 1 2
263 1 2 1 1 149 LEU QD . 140 . HD1* 1 2
264 1 1 1 1 145 ILE QG . 136 . HG1* 1 2
264 1 2 1 1 146 LEU QB . 137 . HB* 1 2
265 1 1 1 1 143 LEU QD . 134 . HD1* 1 2
265 1 2 1 1 146 LEU QB . 137 . HB* 1 2
266 1 1 1 1 145 ILE MD . 136 . HD1* 1 2
266 1 2 1 1 146 LEU QB . 137 . HB* 1 2
267 1 1 1 1 148 MET QB . 139 . HB* 1 2
267 1 2 1 1 149 LEU QD . 140 . HD1* 1 2
268 1 1 1 1 145 ILE MD . 136 . HD1* 1 2
268 1 2 1 1 148 MET QG . 139 . HG1 1 2
269 1 1 1 1 145 ILE QG . 136 . HG1* 1 2
269 1 2 1 1 148 MET QG . 139 . HG2 1 2
270 1 1 1 1 150 HIS HA . 141 . HA 1 2
270 1 2 1 1 151 VAL QG . 142 . HG1* 1 2
271 1 1 1 1 149 LEU QD . 140 . HD1* 1 2
271 1 2 1 1 150 HIS HD2 . 141 . HD2 1 2
272 1 1 1 1 151 VAL QG . 142 . HG1* 1 2
272 1 2 1 1 153 ARG QG . 144 . HG* 1 2
273 1 1 1 1 140 ILE MD . 131 . HD1* 1 2
273 1 2 1 1 141 ARG HE . 132 . HE 1 2
274 1 1 1 1 30 TRP HE3 . 21 . HE3 1 2
274 1 2 1 1 34 VAL QG . 25 . HG1* 1 2
275 1 1 1 1 31 LYS QG . 22 . HG* 1 2
275 1 2 1 1 34 VAL QG . 25 . HG1* 1 2
276 1 1 1 1 33 PHE QB . 24 . HB* 1 2
276 1 2 1 1 34 VAL QG . 25 . HG1* 1 2
277 1 1 1 1 33 PHE QD . 24 . HD* 1 2
277 1 2 1 1 34 VAL QG . 25 . HG1* 1 2
278 1 1 1 1 34 VAL HB . 25 . HB 1 2
278 1 2 1 1 38 ALA MB . 29 . HB* 1 2
279 1 1 1 1 34 VAL QG . 25 . HG1* 1 2
279 1 2 1 1 38 ALA MB . 29 . HB* 1 2
280 1 1 1 1 34 VAL QG . 25 . HG1* 1 2
280 1 2 1 1 35 TYR HA . 26 . HA 1 2
281 1 1 1 1 34 VAL QG . 25 . HG1* 1 2
281 1 2 1 1 35 TYR QD . 26 . HD* 1 2
282 1 1 1 1 35 TYR QD . 26 . HD* 1 2
282 1 2 1 1 38 ALA MB . 29 . HB* 1 2
283 1 1 1 1 36 HIS HA . 27 . HA 1 2
283 1 2 1 1 39 VAL QG . 30 . HG1* 1 2
284 1 1 1 1 36 HIS HD2 . 27 . HD2 1 2
284 1 2 1 1 39 VAL QG . 30 . HG1* 1 2
285 1 1 1 1 34 VAL QG . 25 . HG1* 1 2
285 1 2 1 1 37 PHE QB . 28 . HB* 1 2
286 1 1 1 1 37 PHE QD . 28 . HD* 1 2
286 1 2 1 1 38 ALA MB . 29 . HB* 1 2
287 1 1 1 1 37 PHE QD . 28 . HD* 1 2
287 1 2 1 1 41 LEU QD . 32 . HD1* 1 2
288 1 1 1 1 38 ALA MB . 29 . HB* 1 2
288 1 2 1 1 39 VAL QG . 30 . HG1* 1 2
289 1 1 1 1 38 ALA MB . 29 . HB* 1 2
289 1 2 1 1 42 ILE MD . 33 . HD1* 1 2
290 1 1 1 1 39 VAL HA . 30 . HA 1 2
290 1 2 1 1 42 ILE MD . 33 . HD1* 1 2
291 1 1 1 1 39 VAL HB . 30 . HB 1 2
291 1 2 1 1 43 VAL QG . 34 . HG1* 1 2
292 1 1 1 1 40 PHE HA . 31 . HA 1 2
292 1 2 1 1 41 LEU QD . 32 . HD1* 1 2
293 1 1 1 1 38 ALA MB . 29 . HB* 1 2
293 1 2 1 1 41 LEU QD . 32 . HD1* 1 2
294 1 1 1 1 42 ILE MD . 33 . HD1* 1 2
294 1 2 1 1 43 VAL QG . 34 . HG1* 1 2
295 1 1 1 1 41 LEU QD . 32 . HD1* 1 2
295 1 2 1 1 42 ILE QG . 33 . HG12 1 2
296 1 1 1 1 38 ALA MB . 29 . HB* 1 2
296 1 2 1 1 42 ILE MG . 33 . HG2* 1 2
297 1 1 1 1 42 ILE MG . 33 . HG2* 1 2
297 1 2 1 1 43 VAL QG . 34 . HG1* 1 2
298 1 1 1 1 43 VAL QG . 34 . HG1* 1 2
298 1 2 1 1 44 LEU QD . 35 . HD1* 1 2
299 1 1 1 1 44 LEU HA . 35 . HA 1 2
299 1 2 1 1 47 LEU QD . 38 . HD1* 1 2
300 1 1 1 1 44 LEU QB . 35 . HB* 1 2
300 1 2 1 1 47 LEU QD . 38 . HD1* 1 2
301 1 1 1 1 44 LEU QD . 35 . HD1* 1 2
301 1 2 1 1 45 VAL QG . 36 . HG1* 1 2
302 1 1 1 1 44 LEU QD . 35 . HD1* 1 2
302 1 2 1 1 47 LEU QD . 38 . HD1* 1 2
303 1 1 1 1 44 LEU QD . 35 . HD1* 1 2
303 1 2 1 1 48 ILE MD . 39 . HD1* 1 2
304 1 1 1 1 47 LEU QD . 38 . HD1* 1 2
304 1 2 1 1 51 VAL QG . 42 . HG1* 1 2
305 1 1 1 1 44 LEU QD . 35 . HD1* 1 2
305 1 2 1 1 48 ILE QG . 39 . HG1* 1 2
306 1 1 1 1 45 VAL QG . 36 . HG1* 1 2
306 1 2 1 1 49 PHE QB . 40 . HB* 1 2
307 1 1 1 1 55 ILE MD . 46 . HD1* 1 2
307 1 2 1 1 59 ALA MB . 50 . HB* 1 2
308 1 1 1 1 54 THR MG . 45 . HG2* 1 2
308 1 2 1 1 55 ILE MG . 46 . HG2* 1 2
309 1 1 1 1 55 ILE MG . 46 . HG2* 1 2
309 1 2 1 1 59 ALA MB . 50 . HB* 1 2
310 1 1 1 1 57 GLN HA . 48 . HA 1 2
310 1 2 1 1 61 LEU QD . 52 . HD1* 1 2
311 1 1 1 1 57 GLN QB . 48 . HB* 1 2
311 1 2 1 1 59 ALA MB . 50 . HB* 1 2
312 1 1 1 1 55 ILE MD . 46 . HD1* 1 2
312 1 2 1 1 58 TYR QD . 49 . HD* 1 2
313 1 1 1 1 55 ILE MG . 46 . HG2* 1 2
313 1 2 1 1 58 TYR QD . 49 . HD* 1 2
314 1 1 1 1 59 ALA MB . 50 . HB* 1 2
314 1 2 1 1 63 THR MG . 54 . HG2* 1 2
315 1 1 1 1 60 ALA MB . 51 . HB* 1 2
315 1 2 1 1 61 LEU QD . 52 . HD1* 1 2
316 1 1 1 1 61 LEU QD . 52 . HD1* 1 2
316 1 2 1 1 62 ALA MB . 53 . HB* 1 2
317 1 1 1 1 60 ALA MB . 51 . HB* 1 2
317 1 2 1 1 61 LEU HG . 52 . HG 1 2
318 1 1 1 1 61 LEU QD . 52 . HD1* 1 2
318 1 2 1 1 63 THR MG . 54 . HG2* 1 2
319 1 1 1 1 62 ALA MB . 53 . HB* 1 2
319 1 2 1 1 63 THR MG . 54 . HG2* 1 2
320 1 1 1 1 62 ALA MB . 53 . HB* 1 2
320 1 2 1 1 64 GLY QA . 55 . HA* 1 2
321 1 1 1 1 72 VAL QG . 63 . HG1* 1 2
321 1 2 1 1 73 LEU QD . 64 . HD1* 1 2
322 1 1 1 1 81 TYR QD . 72 . HD* 1 2
322 1 2 1 1 85 LEU QD . 76 . HD* 1 2
323 1 1 1 1 83 VAL QG . 74 . HG1* 1 2
323 1 2 1 1 84 ARG QB . 75 . HB* 1 2
324 1 1 1 1 85 LEU QB . 76 . HB* 1 2
324 1 2 1 1 88 ALA MB . 79 . HB* 1 2
325 1 1 1 1 85 LEU QD . 76 . HD* 1 2
325 1 2 1 1 88 ALA MB . 79 . HB* 1 2
326 1 1 1 1 88 ALA MB . 79 . HB* 1 2
326 1 2 1 1 89 GLY QA . 80 . HA* 1 2
327 1 1 1 1 108 ILE MG . 99 . HG2* 1 2
327 1 2 1 1 111 ILE MG . 102 . HG2* 1 2
328 1 1 1 1 113 LEU QD . 104 . HD1* 1 2
328 1 2 1 1 116 VAL QG . 107 . HG1* 1 2
329 1 1 1 1 115 VAL HA . 106 . HA 1 2
329 1 2 1 1 118 ALA MB . 109 . HB* 1 2
330 1 1 1 1 117 VAL QG . 108 . HG1* 1 2
330 1 2 1 1 118 ALA MB . 109 . HB* 1 2
331 1 1 1 1 115 VAL QG . 106 . HG1* 1 2
331 1 2 1 1 118 ALA MB . 109 . HB* 1 2
332 1 1 1 1 118 ALA MB . 109 . HB* 1 2
332 1 2 1 1 121 VAL QG . 112 . HG1* 1 2
333 1 1 1 1 118 ALA MB . 109 . HB* 1 2
333 1 2 1 1 122 VAL QG . 113 . HG1* 1 2
334 1 1 1 1 117 VAL QG . 108 . HG1* 1 2
334 1 2 1 1 120 MET QB . 111 . HB* 1 2
335 1 1 1 1 118 ALA MB . 109 . HB* 1 2
335 1 2 1 1 121 VAL HB . 112 . HB 1 2
336 1 1 1 1 118 ALA MB . 109 . HB* 1 2
336 1 2 1 1 122 VAL HB . 113 . HB 1 2
337 1 1 1 1 121 VAL QG . 112 . HG1* 1 2
337 1 2 1 1 124 CYS QB . 115 . HB* 1 2
338 1 1 1 1 10 VAL HA . 1 . HA 1 2
338 1 2 1 1 11 LEU H . 2 . HN 1 2
339 1 1 1 1 10 VAL HA . 1 . HA 1 2
339 1 2 1 1 13 ARG H . 4 . HN 1 2
340 1 1 1 1 10 VAL HB . 1 . HB 1 2
340 1 2 1 1 11 LEU H . 2 . HN 1 2
341 1 1 1 1 10 VAL QG . 1 . HG1* 1 2
341 1 2 1 1 12 ALA H . 3 . HN 1 2
342 1 1 1 1 11 LEU QB . 2 . HB* 1 2
342 1 2 1 1 12 ALA H . 3 . HN 1 2
343 1 1 1 1 11 LEU HG . 2 . HG 1 2
343 1 2 1 1 12 ALA H . 3 . HN 1 2
344 1 1 1 1 12 ALA MB . 3 . HB* 1 2
344 1 2 1 1 13 ARG H . 4 . HN 1 2
345 1 1 1 1 12 ALA MB . 3 . HB* 1 2
345 1 2 1 1 14 THR H . 5 . HN 1 2
346 1 1 1 1 12 ALA H . 3 . HN 1 2
346 1 2 1 1 13 ARG H . 4 . HN 1 2
347 1 1 1 1 12 ALA H . 3 . HN 1 2
347 1 2 1 1 14 THR H . 5 . HN 1 2
348 1 1 1 1 13 ARG QB . 4 . HB* 1 2
348 1 2 1 1 14 THR H . 5 . HN 1 2
349 1 1 1 1 13 ARG QD . 4 . HD* 1 2
349 1 2 1 1 17 GLN H . 8 . HN 1 2
350 1 1 1 1 13 ARG QG . 4 . HG* 1 2
350 1 2 1 1 14 THR H . 5 . HN 1 2
351 1 1 1 1 13 ARG H . 4 . HN 1 2
351 1 2 1 1 14 THR H . 5 . HN 1 2
352 1 1 1 1 14 THR HA . 5 . HA 1 2
352 1 2 1 1 17 GLN H . 8 . HN 1 2
353 1 1 1 1 14 THR HB . 5 . HB 1 2
353 1 2 1 1 15 HIS H . 6 . HN 1 2
354 1 1 1 1 14 THR MG . 5 . HG2* 1 2
354 1 2 1 1 15 HIS H . 6 . HN 1 2
355 1 1 1 1 14 THR H . 5 . HN 1 2
355 1 2 1 1 15 HIS H . 6 . HN 1 2
356 1 1 1 1 14 THR H . 5 . HN 1 2
356 1 2 1 1 15 HIS HA . 6 . HA 1 2
357 1 1 1 1 15 HIS HA . 6 . HA 1 2
357 1 2 1 1 16 VAL H . 7 . HN 1 2
358 1 1 1 1 15 HIS HA . 6 . HA 1 2
358 1 2 1 1 17 GLN H . 8 . HN 1 2
359 1 1 1 1 15 HIS HA . 6 . HA 1 2
359 1 2 1 1 18 GLY H . 9 . HN 1 2
360 1 1 1 1 15 HIS QB . 6 . HB* 1 2
360 1 2 1 1 16 VAL H . 7 . HN 1 2
361 1 1 1 1 15 HIS H . 6 . HN 1 2
361 1 2 1 1 16 VAL H . 7 . HN 1 2
362 1 1 1 1 15 HIS H . 6 . HN 1 2
362 1 2 1 1 18 GLY H . 9 . HN 1 2
363 1 1 1 1 15 HIS H . 6 . HN 1 2
363 1 2 1 1 16 VAL HB . 7 . HB 1 2
364 1 1 1 1 14 THR H . 5 . HN 1 2
364 1 2 1 1 16 VAL QG . 7 . HG* 1 2
365 1 1 1 1 15 HIS H . 6 . HN 1 2
365 1 2 1 1 16 VAL QG . 7 . HG* 1 2
366 1 1 1 1 16 VAL QG . 7 . HG* 1 2
366 1 2 1 1 17 GLN H . 8 . HN 1 2
367 1 1 1 1 16 VAL H . 7 . HN 1 2
367 1 2 1 1 17 GLN H . 8 . HN 1 2
368 1 1 1 1 17 GLN HA . 8 . HA 1 2
368 1 2 1 1 18 GLY H . 9 . HN 1 2
369 1 1 1 1 17 GLN HA . 8 . HA 1 2
369 1 2 1 1 20 VAL H . 11 . HN 1 2
370 1 1 1 1 17 GLN QB . 8 . HB* 1 2
370 1 2 1 1 18 GLY H . 9 . HN 1 2
371 1 1 1 1 16 VAL H . 7 . HN 1 2
371 1 2 1 1 17 GLN QG . 8 . HG* 1 2
372 1 1 1 1 17 GLN QG . 8 . HG* 1 2
372 1 2 1 1 18 GLY H . 9 . HN 1 2
373 1 1 1 1 17 GLN H . 8 . HN 1 2
373 1 2 1 1 18 GLY H . 9 . HN 1 2
374 1 1 1 1 18 GLY QA . 9 . HA* 1 2
374 1 2 1 1 19 ARG H . 10 . HN 1 2
375 1 1 1 1 18 GLY H . 9 . HN 1 2
375 1 2 1 1 19 ARG H . 10 . HN 1 2
376 1 1 1 1 18 GLY H . 9 . HN 1 2
376 1 2 1 1 19 ARG HA . 10 . HA 1 2
377 1 1 1 1 16 VAL H . 7 . HN 1 2
377 1 2 1 1 19 ARG QB . 10 . HB* 1 2
378 1 1 1 1 19 ARG QB . 10 . HB* 1 2
378 1 2 1 1 20 VAL H . 11 . HN 1 2
379 1 1 1 1 18 GLY H . 9 . HN 1 2
379 1 2 1 1 19 ARG QG . 10 . HG* 1 2
380 1 1 1 1 19 ARG QG . 10 . HG* 1 2
380 1 2 1 1 20 VAL H . 11 . HN 1 2
381 1 1 1 1 20 VAL HA . 11 . HA 1 2
381 1 2 1 1 21 TYR H . 12 . HN 1 2
382 1 1 1 1 20 VAL HA . 11 . HA 1 2
382 1 2 1 1 23 PHE H . 14 . HN 1 2
383 1 1 1 1 20 VAL HA . 11 . HA 1 2
383 1 2 1 1 24 LEU H . 15 . HN 1 2
384 1 1 1 1 19 ARG H . 10 . HN 1 2
384 1 2 1 1 20 VAL HB . 11 . HB 1 2
385 1 1 1 1 21 TYR HA . 12 . HA 1 2
385 1 2 1 1 22 ASN H . 13 . HN 1 2
386 1 1 1 1 21 TYR HA . 12 . HA 1 2
386 1 2 1 1 23 PHE H . 14 . HN 1 2
387 1 1 1 1 20 VAL H . 11 . HN 1 2
387 1 2 1 1 21 TYR QB . 12 . HB* 1 2
388 1 1 1 1 21 TYR QB . 12 . HB* 1 2
388 1 2 1 1 22 ASN H . 13 . HN 1 2
389 1 1 1 1 21 TYR QB . 12 . HB* 1 2
389 1 2 1 1 23 PHE H . 14 . HN 1 2
390 1 1 1 1 21 TYR QB . 12 . HB* 1 2
390 1 2 1 1 25 GLU H . 16 . HN 1 2
391 1 1 1 1 21 TYR H . 12 . HN 1 2
391 1 2 1 1 22 ASN H . 13 . HN 1 2
392 1 1 1 1 22 ASN HA . 13 . HA 1 2
392 1 2 1 1 25 GLU H . 16 . HN 1 2
393 1 1 1 1 22 ASN QB . 13 . HB* 1 2
393 1 2 1 1 23 PHE H . 14 . HN 1 2
394 1 1 1 1 22 ASN QB . 13 . HB* 1 2
394 1 2 1 1 25 GLU H . 16 . HN 1 2
395 1 1 1 1 22 ASN H . 13 . HN 1 2
395 1 2 1 1 23 PHE H . 14 . HN 1 2
396 1 1 1 1 22 ASN H . 13 . HN 1 2
396 1 2 1 1 24 LEU H . 15 . HN 1 2
397 1 1 1 1 23 PHE HA . 14 . HA 1 2
397 1 2 1 1 24 LEU H . 15 . HN 1 2
398 1 1 1 1 20 VAL H . 11 . HN 1 2
398 1 2 1 1 23 PHE QB . 14 . HB* 1 2
399 1 1 1 1 22 ASN H . 13 . HN 1 2
399 1 2 1 1 23 PHE QB . 14 . HB* 1 2
400 1 1 1 1 23 PHE QB . 14 . HB* 1 2
400 1 2 1 1 24 LEU H . 15 . HN 1 2
401 1 1 1 1 23 PHE QB . 14 . HB* 1 2
401 1 2 1 1 25 GLU H . 16 . HN 1 2
402 1 1 1 1 23 PHE H . 14 . HN 1 2
402 1 2 1 1 26 ARG H . 17 . HN 1 2
403 1 1 1 1 23 PHE H . 14 . HN 1 2
403 1 2 1 1 24 LEU HA . 15 . HA 1 2
404 1 1 1 1 23 PHE H . 14 . HN 1 2
404 1 2 1 1 24 LEU QB . 15 . HB* 1 2
405 1 1 1 1 24 LEU QB . 15 . HB* 1 2
405 1 2 1 1 25 GLU H . 16 . HN 1 2
406 1 1 1 1 24 LEU QD . 15 . HD1* 1 2
406 1 2 1 1 25 GLU H . 16 . HN 1 2
407 1 1 1 1 23 PHE H . 14 . HN 1 2
407 1 2 1 1 24 LEU HG . 15 . HG 1 2
408 1 1 1 1 24 LEU HG . 15 . HG 1 2
408 1 2 1 1 25 GLU H . 16 . HN 1 2
409 1 1 1 1 24 LEU H . 15 . HN 1 2
409 1 2 1 1 25 GLU H . 16 . HN 1 2
410 1 1 1 1 24 LEU H . 15 . HN 1 2
410 1 2 1 1 25 GLU HA . 16 . HA 1 2
411 1 1 1 1 25 GLU HA . 16 . HA 1 2
411 1 2 1 1 26 ARG H . 17 . HN 1 2
412 1 1 1 1 24 LEU H . 15 . HN 1 2
412 1 2 1 1 25 GLU QB . 16 . HB* 1 2
413 1 1 1 1 25 GLU QB . 16 . HB* 1 2
413 1 2 1 1 26 ARG H . 17 . HN 1 2
414 1 1 1 1 25 GLU QG . 16 . HG1 1 2
414 1 2 1 1 26 ARG H . 17 . HN 1 2
415 1 1 1 1 23 PHE H . 14 . HN 1 2
415 1 2 1 1 25 GLU H . 16 . HN 1 2
416 1 1 1 1 25 GLU H . 16 . HN 1 2
416 1 2 1 1 26 ARG H . 17 . HN 1 2
417 1 1 1 1 27 PRO QG . 18 . HG* 1 2
417 1 2 1 1 28 THR H . 19 . HN 1 2
418 1 1 1 1 28 THR HA . 19 . HA 1 2
418 1 2 1 1 29 GLY H . 20 . HN 1 2
419 1 1 1 1 28 THR MG . 19 . HG2* 1 2
419 1 2 1 1 29 GLY H . 20 . HN 1 2
420 1 1 1 1 28 THR H . 19 . HN 1 2
420 1 2 1 1 29 GLY QA . 20 . HA* 1 2
421 1 1 1 1 28 THR H . 19 . HN 1 2
421 1 2 1 1 29 GLY H . 20 . HN 1 2
422 1 1 1 1 28 THR H . 19 . HN 1 2
422 1 2 1 1 30 TRP HA . 21 . HA 1 2
423 1 1 1 1 29 GLY H . 20 . HN 1 2
423 1 2 1 1 30 TRP H . 21 . HN 1 2
424 1 1 1 1 28 THR H . 19 . HN 1 2
424 1 2 1 1 31 LYS QB . 22 . HB* 1 2
425 1 1 1 1 89 GLY QA . 80 . HA* 1 2
425 1 2 1 1 90 CYS H . 81 . HN 1 2
426 1 1 1 1 89 GLY H . 80 . HN 1 2
426 1 2 1 1 90 CYS H . 81 . HN 1 2
427 1 1 1 1 89 GLY H . 80 . HN 1 2
427 1 2 1 1 91 ARG H . 82 . HN 1 2
428 1 1 1 1 90 CYS QB . 81 . HB* 1 2
428 1 2 1 1 92 SER H . 83 . HN 1 2
429 1 1 1 1 91 ARG QB . 82 . HB* 1 2
429 1 2 1 1 92 SER H . 83 . HN 1 2
430 1 1 1 1 91 ARG QD . 82 . HD* 1 2
430 1 2 1 1 92 SER H . 83 . HN 1 2
431 1 1 1 1 91 ARG QD . 82 . HD* 1 2
431 1 2 1 1 95 VAL H . 86 . HN 1 2
432 1 1 1 1 92 SER HA . 83 . HA 1 2
432 1 2 1 1 93 LYS H . 84 . HN 1 2
433 1 1 1 1 92 SER HA . 83 . HA 1 2
433 1 2 1 1 94 TYR H . 85 . HN 1 2
434 1 1 1 1 92 SER H . 83 . HN 1 2
434 1 2 1 1 93 LYS H . 84 . HN 1 2
435 1 1 1 1 93 LYS HA . 84 . HA 1 2
435 1 2 1 1 94 TYR H . 85 . HN 1 2
436 1 1 1 1 89 GLY H . 80 . HN 1 2
436 1 2 1 1 93 LYS QB . 84 . HB* 1 2
437 1 1 1 1 93 LYS QB . 84 . HB* 1 2
437 1 2 1 1 94 TYR H . 85 . HN 1 2
438 1 1 1 1 93 LYS QD . 84 . HD* 1 2
438 1 2 1 1 94 TYR H . 85 . HN 1 2
439 1 1 1 1 93 LYS QG . 84 . HG* 1 2
439 1 2 1 1 94 TYR H . 85 . HN 1 2
440 1 1 1 1 93 LYS H . 84 . HN 1 2
440 1 2 1 1 94 TYR H . 85 . HN 1 2
441 1 1 1 1 94 TYR HA . 85 . HA 1 2
441 1 2 1 1 95 VAL H . 86 . HN 1 2
442 1 1 1 1 94 TYR HA . 85 . HA 1 2
442 1 2 1 1 97 LEU H . 88 . HN 1 2
443 1 1 1 1 93 LYS H . 84 . HN 1 2
443 1 2 1 1 94 TYR QB . 85 . HB* 1 2
444 1 1 1 1 94 TYR QB . 85 . HB* 1 2
444 1 2 1 1 95 VAL H . 86 . HN 1 2
445 1 1 1 1 94 TYR QD . 85 . HD* 1 2
445 1 2 1 1 95 VAL H . 86 . HN 1 2
446 1 1 1 1 92 SER H . 83 . HN 1 2
446 1 2 1 1 94 TYR H . 85 . HN 1 2
447 1 1 1 1 94 TYR H . 85 . HN 1 2
447 1 2 1 1 95 VAL HB . 86 . HB 1 2
448 1 1 1 1 95 VAL HB . 86 . HB 1 2
448 1 2 1 1 96 GLY H . 87 . HN 1 2
449 1 1 1 1 92 SER H . 83 . HN 1 2
449 1 2 1 1 95 VAL QG . 86 . HG1* 1 2
450 1 1 1 1 95 VAL QG . 86 . HG1* 1 2
450 1 2 1 1 96 GLY H . 87 . HN 1 2
451 1 1 1 1 94 TYR H . 85 . HN 1 2
451 1 2 1 1 95 VAL H . 86 . HN 1 2
452 1 1 1 1 95 VAL H . 86 . HN 1 2
452 1 2 1 1 96 GLY H . 87 . HN 1 2
453 1 1 1 1 95 VAL H . 86 . HN 1 2
453 1 2 1 1 97 LEU H . 88 . HN 1 2
454 1 1 1 1 96 GLY QA . 87 . HA* 1 2
454 1 2 1 1 97 LEU H . 88 . HN 1 2
455 1 1 1 1 94 TYR H . 85 . HN 1 2
455 1 2 1 1 96 GLY H . 87 . HN 1 2
456 1 1 1 1 96 GLY H . 87 . HN 1 2
456 1 2 1 1 97 LEU H . 88 . HN 1 2
457 1 1 1 1 97 LEU HA . 88 . HA 1 2
457 1 2 1 1 98 TRP H . 89 . HN 1 2
458 1 1 1 1 97 LEU QB . 88 . HB* 1 2
458 1 2 1 1 98 TRP H . 89 . HN 1 2
459 1 1 1 1 97 LEU QD . 88 . HD1* 1 2
459 1 2 1 1 98 TRP H . 89 . HN 1 2
460 1 1 1 1 97 LEU HG . 88 . HG 1 2
460 1 2 1 1 98 TRP H . 89 . HN 1 2
461 1 1 1 1 97 LEU H . 88 . HN 1 2
461 1 2 1 1 98 TRP H . 89 . HN 1 2
462 1 1 1 1 98 TRP HA . 89 . HA 1 2
462 1 2 1 1 99 GLY H . 90 . HN 1 2
463 1 1 1 1 98 TRP HA . 89 . HA 1 2
463 1 2 1 1 100 ARG H . 91 . HN 1 2
464 1 1 1 1 98 TRP HA . 89 . HA 1 2
464 1 2 1 1 101 LEU H . 92 . HN 1 2
465 1 1 1 1 97 LEU H . 88 . HN 1 2
465 1 2 1 1 98 TRP QB . 89 . HB* 1 2
466 1 1 1 1 98 TRP QB . 89 . HB* 1 2
466 1 2 1 1 99 GLY H . 90 . HN 1 2
467 1 1 1 1 98 TRP HD1 . 89 . HD1 1 2
467 1 2 1 1 99 GLY H . 90 . HN 1 2
468 1 1 1 1 98 TRP HE3 . 89 . HE3 1 2
468 1 2 1 1 99 GLY H . 90 . HN 1 2
469 1 1 1 1 98 TRP H . 89 . HN 1 2
469 1 2 1 1 99 GLY H . 90 . HN 1 2
470 1 1 1 1 99 GLY QA . 90 . HA* 1 2
470 1 2 1 1 100 ARG H . 91 . HN 1 2
471 1 1 1 1 97 LEU H . 88 . HN 1 2
471 1 2 1 1 99 GLY H . 90 . HN 1 2
472 1 1 1 1 99 GLY H . 90 . HN 1 2
472 1 2 1 1 100 ARG H . 91 . HN 1 2
473 1 1 1 1 99 GLY H . 90 . HN 1 2
473 1 2 1 1 101 LEU H . 92 . HN 1 2
474 1 1 1 1 99 GLY H . 90 . HN 1 2
474 1 2 1 1 100 ARG HA . 91 . HA 1 2
475 1 1 1 1 100 ARG HA . 91 . HA 1 2
475 1 2 1 1 101 LEU H . 92 . HN 1 2
476 1 1 1 1 99 GLY H . 90 . HN 1 2
476 1 2 1 1 100 ARG QB . 91 . HB* 1 2
477 1 1 1 1 100 ARG QB . 91 . HB* 1 2
477 1 2 1 1 101 LEU H . 92 . HN 1 2
478 1 1 1 1 99 GLY H . 90 . HN 1 2
478 1 2 1 1 100 ARG QG . 91 . HG* 1 2
479 1 1 1 1 100 ARG H . 91 . HN 1 2
479 1 2 1 1 101 LEU HA . 92 . HA 1 2
480 1 1 1 1 101 LEU HA . 92 . HA 1 2
480 1 2 1 1 102 ARG H . 93 . HN 1 2
481 1 1 1 1 100 ARG H . 91 . HN 1 2
481 1 2 1 1 101 LEU QD . 92 . HD1* 1 2
482 1 1 1 1 101 LEU QD . 92 . HD1* 1 2
482 1 2 1 1 102 ARG H . 93 . HN 1 2
483 1 1 1 1 101 LEU H . 92 . HN 1 2
483 1 2 1 1 102 ARG QD . 93 . HD* 1 2
484 1 1 1 1 101 LEU H . 92 . HN 1 2
484 1 2 1 1 102 ARG H . 93 . HN 1 2
485 1 1 1 1 103 PHE HA . 94 . HA 1 2
485 1 2 1 1 104 ALA H . 95 . HN 1 2
486 1 1 1 1 103 PHE HA . 94 . HA 1 2
486 1 2 1 1 105 ARG H . 96 . HN 1 2
487 1 1 1 1 103 PHE QB . 94 . HB* 1 2
487 1 2 1 1 104 ALA H . 95 . HN 1 2
488 1 1 1 1 100 ARG H . 91 . HN 1 2
488 1 2 1 1 103 PHE QB . 94 . HB* 1 2
489 1 1 1 1 103 PHE QD . 94 . HD* 1 2
489 1 2 1 1 104 ALA H . 95 . HN 1 2
490 1 1 1 1 103 PHE H . 94 . HN 1 2
490 1 2 1 1 104 ALA H . 95 . HN 1 2
491 1 1 1 1 104 ALA MB . 95 . HB* 1 2
491 1 2 1 1 105 ARG H . 96 . HN 1 2
492 1 1 1 1 104 ALA H . 95 . HN 1 2
492 1 2 1 1 105 ARG H . 96 . HN 1 2
493 1 1 1 1 104 ALA H . 95 . HN 1 2
493 1 2 1 1 105 ARG QB . 96 . HB* 1 2
494 1 1 1 1 104 ALA H . 95 . HN 1 2
494 1 2 1 1 105 ARG QG . 96 . HG1 1 2
495 1 1 1 1 105 ARG H . 96 . HN 1 2
495 1 2 1 1 106 LYS H . 97 . HN 1 2
496 1 1 1 1 121 VAL HA . 112 . HA 1 2
496 1 2 1 1 124 CYS H . 115 . HN 1 2
497 1 1 1 1 121 VAL HA . 112 . HA 1 2
497 1 2 1 1 125 VAL H . 116 . HN 1 2
498 1 1 1 1 123 LEU QB . 114 . HB* 1 2
498 1 2 1 1 124 CYS H . 115 . HN 1 2
499 1 1 1 1 123 LEU QD . 114 . HD* 1 2
499 1 2 1 1 124 CYS H . 115 . HN 1 2
500 1 1 1 1 123 LEU HG . 114 . HG 1 2
500 1 2 1 1 124 CYS H . 115 . HN 1 2
501 1 1 1 1 123 LEU H . 114 . HN 1 2
501 1 2 1 1 124 CYS H . 115 . HN 1 2
502 1 1 1 1 124 CYS QB . 115 . HB* 1 2
502 1 2 1 1 125 VAL H . 116 . HN 1 2
503 1 1 1 1 124 CYS H . 115 . HN 1 2
503 1 2 1 1 125 VAL H . 116 . HN 1 2
504 1 1 1 1 124 CYS H . 115 . HN 1 2
504 1 2 1 1 125 VAL HB . 116 . HB 1 2
505 1 1 1 1 125 VAL HB . 116 . HB 1 2
505 1 2 1 1 126 GLY H . 117 . HN 1 2
506 1 1 1 1 124 CYS H . 115 . HN 1 2
506 1 2 1 1 125 VAL QG . 116 . HG1* 1 2
507 1 1 1 1 125 VAL QG . 116 . HG1* 1 2
507 1 2 1 1 126 GLY H . 117 . HN 1 2
508 1 1 1 1 125 VAL QG . 116 . HG1* 1 2
508 1 2 1 1 127 SER H . 118 . HN 1 2
509 1 1 1 1 125 VAL QG . 116 . HG1* 1 2
509 1 2 1 1 129 GLY H . 120 . HN 1 2
510 1 1 1 1 125 VAL H . 116 . HN 1 2
510 1 2 1 1 126 GLY H . 117 . HN 1 2
511 1 1 1 1 128 LYS HA . 119 . HA 1 2
511 1 2 1 1 129 GLY H . 120 . HN 1 2
512 1 1 1 1 128 LYS HA . 119 . HA 1 2
512 1 2 1 1 130 GLN H . 121 . HN 1 2
513 1 1 1 1 128 LYS HA . 119 . HA 1 2
513 1 2 1 1 131 VAL H . 122 . HN 1 2
514 1 1 1 1 128 LYS QB . 119 . HB* 1 2
514 1 2 1 1 129 GLY H . 120 . HN 1 2
515 1 1 1 1 128 LYS QB . 119 . HB* 1 2
515 1 2 1 1 130 GLN H . 121 . HN 1 2
516 1 1 1 1 128 LYS QB . 119 . HB* 1 2
516 1 2 1 1 131 VAL H . 122 . HN 1 2
517 1 1 1 1 127 SER H . 118 . HN 1 2
517 1 2 1 1 128 LYS QG . 119 . HG* 1 2
518 1 1 1 1 128 LYS QG . 119 . HG* 1 2
518 1 2 1 1 129 GLY H . 120 . HN 1 2
519 1 1 1 1 128 LYS QG . 119 . HG* 1 2
519 1 2 1 1 131 VAL H . 122 . HN 1 2
520 1 1 1 1 128 LYS H . 119 . HN 1 2
520 1 2 1 1 129 GLY QA . 120 . HA* 1 2
521 1 1 1 1 129 GLY QA . 120 . HA* 1 2
521 1 2 1 1 130 GLN H . 121 . HN 1 2
522 1 1 1 1 129 GLY H . 120 . HN 1 2
522 1 2 1 1 130 GLN H . 121 . HN 1 2
523 1 1 1 1 129 GLY H . 120 . HN 1 2
523 1 2 1 1 130 GLN HA . 121 . HA 1 2
524 1 1 1 1 130 GLN HA . 121 . HA 1 2
524 1 2 1 1 131 VAL H . 122 . HN 1 2
525 1 1 1 1 130 GLN HA . 121 . HA 1 2
525 1 2 1 1 132 PHE H . 123 . HN 1 2
526 1 1 1 1 129 GLY H . 120 . HN 1 2
526 1 2 1 1 130 GLN QB . 121 . HB* 1 2
527 1 1 1 1 130 GLN QB . 121 . HB* 1 2
527 1 2 1 1 131 VAL H . 122 . HN 1 2
528 1 1 1 1 130 GLN QG . 121 . HG* 1 2
528 1 2 1 1 131 VAL H . 122 . HN 1 2
529 1 1 1 1 130 GLN H . 121 . HN 1 2
529 1 2 1 1 131 VAL H . 122 . HN 1 2
530 1 1 1 1 131 VAL HA . 122 . HA 1 2
530 1 2 1 1 134 THR H . 125 . HN 1 2
531 1 1 1 1 131 VAL HB . 122 . HB 1 2
531 1 2 1 1 132 PHE H . 123 . HN 1 2
532 1 1 1 1 130 GLN H . 121 . HN 1 2
532 1 2 1 1 131 VAL QG . 122 . HG1* 1 2
533 1 1 1 1 131 VAL QG . 122 . HG1* 1 2
533 1 2 1 1 132 PHE H . 123 . HN 1 2
534 1 1 1 1 129 GLY H . 120 . HN 1 2
534 1 2 1 1 131 VAL H . 122 . HN 1 2
535 1 1 1 1 128 LYS H . 119 . HN 1 2
535 1 2 1 1 132 PHE HA . 123 . HA 1 2
536 1 1 1 1 131 VAL H . 122 . HN 1 2
536 1 2 1 1 132 PHE HA . 123 . HA 1 2
537 1 1 1 1 132 PHE HA . 123 . HA 1 2
537 1 2 1 1 133 ALA H . 124 . HN 1 2
538 1 1 1 1 132 PHE HA . 123 . HA 1 2
538 1 2 1 1 136 ALA H . 127 . HN 1 2
539 1 1 1 1 131 VAL H . 122 . HN 1 2
539 1 2 1 1 132 PHE QB . 123 . HB* 1 2
540 1 1 1 1 132 PHE QB . 123 . HB* 1 2
540 1 2 1 1 133 ALA H . 124 . HN 1 2
541 1 1 1 1 132 PHE QB . 123 . HB* 1 2
541 1 2 1 1 134 THR H . 125 . HN 1 2
542 1 1 1 1 129 GLY H . 120 . HN 1 2
542 1 2 1 1 132 PHE QD . 123 . HD* 1 2
543 1 1 1 1 131 VAL H . 122 . HN 1 2
543 1 2 1 1 132 PHE QD . 123 . HD* 1 2
544 1 1 1 1 132 PHE QD . 123 . HD* 1 2
544 1 2 1 1 133 ALA H . 124 . HN 1 2
545 1 1 1 1 132 PHE H . 123 . HN 1 2
545 1 2 1 1 133 ALA H . 124 . HN 1 2
546 1 1 1 1 130 GLN H . 121 . HN 1 2
546 1 2 1 1 133 ALA MB . 124 . HB* 1 2
547 1 1 1 1 132 PHE H . 123 . HN 1 2
547 1 2 1 1 133 ALA MB . 124 . HB* 1 2
548 1 1 1 1 133 ALA MB . 124 . HB* 1 2
548 1 2 1 1 134 THR H . 125 . HN 1 2
549 1 1 1 1 133 ALA MB . 124 . HB* 1 2
549 1 2 1 1 135 SER H . 126 . HN 1 2
550 1 1 1 1 133 ALA MB . 124 . HB* 1 2
550 1 2 1 1 136 ALA H . 127 . HN 1 2
551 1 1 1 1 131 VAL H . 122 . HN 1 2
551 1 2 1 1 134 THR MG . 125 . HG2* 1 2
552 1 1 1 1 133 ALA H . 124 . HN 1 2
552 1 2 1 1 134 THR MG . 125 . HG2* 1 2
553 1 1 1 1 134 THR MG . 125 . HG2* 1 2
553 1 2 1 1 135 SER H . 126 . HN 1 2
554 1 1 1 1 134 THR MG . 125 . HG2* 1 2
554 1 2 1 1 136 ALA H . 127 . HN 1 2
555 1 1 1 1 134 THR H . 125 . HN 1 2
555 1 2 1 1 135 SER H . 126 . HN 1 2
556 1 1 1 1 135 SER HA . 126 . HA 1 2
556 1 2 1 1 136 ALA H . 127 . HN 1 2
557 1 1 1 1 135 SER HA . 126 . HA 1 2
557 1 2 1 1 137 ILE H . 128 . HN 1 2
558 1 1 1 1 135 SER QB . 126 . HB* 1 2
558 1 2 1 1 136 ALA H . 127 . HN 1 2
559 1 1 1 1 135 SER H . 126 . HN 1 2
559 1 2 1 1 136 ALA H . 127 . HN 1 2
560 1 1 1 1 136 ALA HA . 127 . HA 1 2
560 1 2 1 1 137 ILE H . 128 . HN 1 2
561 1 1 1 1 135 SER H . 126 . HN 1 2
561 1 2 1 1 136 ALA MB . 127 . HB* 1 2
562 1 1 1 1 136 ALA MB . 127 . HB* 1 2
562 1 2 1 1 137 ILE H . 128 . HN 1 2
563 1 1 1 1 136 ALA MB . 127 . HB* 1 2
563 1 2 1 1 138 ARG H . 129 . HN 1 2
564 1 1 1 1 136 ALA H . 127 . HN 1 2
564 1 2 1 1 137 ILE H . 128 . HN 1 2
565 1 1 1 1 137 ILE HA . 128 . HA 1 2
565 1 2 1 1 138 ARG H . 129 . HN 1 2
566 1 1 1 1 137 ILE MG . 128 . HG2* 1 2
566 1 2 1 1 138 ARG H . 129 . HN 1 2
567 1 1 1 1 138 ARG HA . 129 . HA 1 2
567 1 2 1 1 139 GLY H . 130 . HN 1 2
568 1 1 1 1 138 ARG HA . 129 . HA 1 2
568 1 2 1 1 142 PHE H . 133 . HN 1 2
569 1 1 1 1 138 ARG QB . 129 . HB* 1 2
569 1 2 1 1 139 GLY H . 130 . HN 1 2
570 1 1 1 1 138 ARG QD . 129 . HD* 1 2
570 1 2 1 1 139 GLY H . 130 . HN 1 2
571 1 1 1 1 138 ARG QG . 129 . HG* 1 2
571 1 2 1 1 139 GLY H . 130 . HN 1 2
572 1 1 1 1 138 ARG H . 129 . HN 1 2
572 1 2 1 1 139 GLY H . 130 . HN 1 2
573 1 1 1 1 138 ARG H . 129 . HN 1 2
573 1 2 1 1 139 GLY QA . 130 . HA* 1 2
574 1 1 1 1 139 GLY QA . 130 . HA* 1 2
574 1 2 1 1 140 ILE H . 131 . HN 1 2
575 1 1 1 1 139 GLY QA . 130 . HA* 1 2
575 1 2 1 1 142 PHE H . 133 . HN 1 2
576 1 1 1 1 140 ILE HA . 131 . HA 1 2
576 1 2 1 1 141 ARG H . 132 . HN 1 2
577 1 1 1 1 140 ILE HA . 131 . HA 1 2
577 1 2 1 1 142 PHE H . 133 . HN 1 2
578 1 1 1 1 136 ALA H . 127 . HN 1 2
578 1 2 1 1 140 ILE HB . 131 . HB 1 2
579 1 1 1 1 140 ILE MD . 131 . HD1* 1 2
579 1 2 1 1 141 ARG H . 132 . HN 1 2
580 1 1 1 1 139 GLY H . 130 . HN 1 2
580 1 2 1 1 140 ILE MG . 131 . HG2* 1 2
581 1 1 1 1 139 GLY H . 130 . HN 1 2
581 1 2 1 1 140 ILE H . 131 . HN 1 2
582 1 1 1 1 140 ILE H . 131 . HN 1 2
582 1 2 1 1 141 ARG H . 132 . HN 1 2
583 1 1 1 1 141 ARG HA . 132 . HA 1 2
583 1 2 1 1 144 GLN H . 135 . HN 1 2
584 1 1 1 1 141 ARG QB . 132 . HB* 1 2
584 1 2 1 1 142 PHE H . 133 . HN 1 2
585 1 1 1 1 141 ARG QB . 132 . HB* 1 2
585 1 2 1 1 144 GLN H . 135 . HN 1 2
586 1 1 1 1 141 ARG QD . 132 . HD* 1 2
586 1 2 1 1 144 GLN H . 135 . HN 1 2
587 1 1 1 1 141 ARG QG . 132 . HG* 1 2
587 1 2 1 1 142 PHE H . 133 . HN 1 2
588 1 1 1 1 142 PHE HA . 133 . HA 1 2
588 1 2 1 1 143 LEU H . 134 . HN 1 2
589 1 1 1 1 142 PHE QB . 133 . HB* 1 2
589 1 2 1 1 143 LEU H . 134 . HN 1 2
590 1 1 1 1 140 ILE H . 131 . HN 1 2
590 1 2 1 1 142 PHE QD . 133 . HD* 1 2
591 1 1 1 1 141 ARG H . 132 . HN 1 2
591 1 2 1 1 142 PHE QD . 133 . HD* 1 2
592 1 1 1 1 142 PHE QD . 133 . HD* 1 2
592 1 2 1 1 143 LEU H . 134 . HN 1 2
593 1 1 1 1 142 PHE QD . 133 . HD* 1 2
593 1 2 1 1 145 ILE H . 136 . HN 1 2
594 1 1 1 1 143 LEU HG . 134 . HG 1 2
594 1 2 1 1 144 GLN H . 135 . HN 1 2
595 1 1 1 1 143 LEU H . 134 . HN 1 2
595 1 2 1 1 144 GLN H . 135 . HN 1 2
596 1 1 1 1 144 GLN HA . 135 . HA 1 2
596 1 2 1 1 145 ILE H . 136 . HN 1 2
597 1 1 1 1 141 ARG H . 132 . HN 1 2
597 1 2 1 1 144 GLN QB . 135 . HB* 1 2
598 1 1 1 1 144 GLN QB . 135 . HB* 1 2
598 1 2 1 1 145 ILE H . 136 . HN 1 2
599 1 1 1 1 144 GLN QG . 135 . HG2 1 2
599 1 2 1 1 145 ILE H . 136 . HN 1 2
600 1 1 1 1 144 GLN H . 135 . HN 1 2
600 1 2 1 1 145 ILE H . 136 . HN 1 2
601 1 1 1 1 145 ILE HB . 136 . HB 1 2
601 1 2 1 1 146 LEU H . 137 . HN 1 2
602 1 1 1 1 142 PHE H . 133 . HN 1 2
602 1 2 1 1 145 ILE QG . 136 . HG1* 1 2
603 1 1 1 1 142 PHE H . 133 . HN 1 2
603 1 2 1 1 145 ILE H . 136 . HN 1 2
604 1 1 1 1 146 LEU HA . 137 . HA 1 2
604 1 2 1 1 147 ARG H . 138 . HN 1 2
605 1 1 1 1 146 LEU QB . 137 . HB* 1 2
605 1 2 1 1 147 ARG H . 138 . HN 1 2
606 1 1 1 1 147 ARG HA . 138 . HA 1 2
606 1 2 1 1 148 MET H . 139 . HN 1 2
607 1 1 1 1 147 ARG HA . 138 . HA 1 2
607 1 2 1 1 149 LEU H . 140 . HN 1 2
608 1 1 1 1 147 ARG QB . 138 . HB* 1 2
608 1 2 1 1 148 MET H . 139 . HN 1 2
609 1 1 1 1 146 LEU H . 137 . HN 1 2
609 1 2 1 1 147 ARG QD . 138 . HD* 1 2
610 1 1 1 1 147 ARG H . 138 . HN 1 2
610 1 2 1 1 148 MET HA . 139 . HA 1 2
611 1 1 1 1 148 MET HA . 139 . HA 1 2
611 1 2 1 1 152 ASP H . 143 . HN 1 2
612 1 1 1 1 147 ARG H . 138 . HN 1 2
612 1 2 1 1 148 MET QB . 139 . HB* 1 2
613 1 1 1 1 147 ARG H . 138 . HN 1 2
613 1 2 1 1 148 MET QG . 139 . HG1 1 2
614 1 1 1 1 148 MET QG . 139 . HG1 1 2
614 1 2 1 1 149 LEU H . 140 . HN 1 2
615 1 1 1 1 148 MET H . 139 . HN 1 2
615 1 2 1 1 149 LEU H . 140 . HN 1 2
616 1 1 1 1 148 MET H . 139 . HN 1 2
616 1 2 1 1 150 HIS H . 141 . HN 1 2
617 1 1 1 1 149 LEU HA . 140 . HA 1 2
617 1 2 1 1 150 HIS H . 141 . HN 1 2
618 1 1 1 1 149 LEU HA . 140 . HA 1 2
618 1 2 1 1 151 VAL H . 142 . HN 1 2
619 1 1 1 1 149 LEU QB . 140 . HB* 1 2
619 1 2 1 1 150 HIS H . 141 . HN 1 2
620 1 1 1 1 149 LEU QB . 140 . HB* 1 2
620 1 2 1 1 151 VAL H . 142 . HN 1 2
621 1 1 1 1 149 LEU QD . 140 . HD1* 1 2
621 1 2 1 1 150 HIS H . 141 . HN 1 2
622 1 1 1 1 148 MET H . 139 . HN 1 2
622 1 2 1 1 149 LEU HG . 140 . HG 1 2
623 1 1 1 1 149 LEU HG . 140 . HG 1 2
623 1 2 1 1 150 HIS H . 141 . HN 1 2
624 1 1 1 1 149 LEU HG . 140 . HG 1 2
624 1 2 1 1 151 VAL H . 142 . HN 1 2
625 1 1 1 1 146 LEU H . 137 . HN 1 2
625 1 2 1 1 149 LEU H . 140 . HN 1 2
626 1 1 1 1 149 LEU H . 140 . HN 1 2
626 1 2 1 1 150 HIS H . 141 . HN 1 2
627 1 1 1 1 149 LEU H . 140 . HN 1 2
627 1 2 1 1 151 VAL H . 142 . HN 1 2
628 1 1 1 1 149 LEU H . 140 . HN 1 2
628 1 2 1 1 150 HIS HA . 141 . HA 1 2
629 1 1 1 1 150 HIS HA . 141 . HA 1 2
629 1 2 1 1 151 VAL H . 142 . HN 1 2
630 1 1 1 1 149 LEU H . 140 . HN 1 2
630 1 2 1 1 150 HIS QB . 141 . HB* 1 2
631 1 1 1 1 150 HIS QB . 141 . HB* 1 2
631 1 2 1 1 151 VAL H . 142 . HN 1 2
632 1 1 1 1 150 HIS QB . 141 . HB* 1 2
632 1 2 1 1 152 ASP H . 143 . HN 1 2
633 1 1 1 1 149 LEU H . 140 . HN 1 2
633 1 2 1 1 150 HIS HD2 . 141 . HD2 1 2
634 1 1 1 1 150 HIS HD2 . 141 . HD2 1 2
634 1 2 1 1 151 VAL H . 142 . HN 1 2
635 1 1 1 1 151 VAL HA . 142 . HA 1 2
635 1 2 1 1 152 ASP H . 143 . HN 1 2
636 1 1 1 1 151 VAL HB . 142 . HB 1 2
636 1 2 1 1 152 ASP H . 143 . HN 1 2
637 1 1 1 1 151 VAL QG . 142 . HG1* 1 2
637 1 2 1 1 152 ASP H . 143 . HN 1 2
638 1 1 1 1 151 VAL H . 142 . HN 1 2
638 1 2 1 1 152 ASP H . 143 . HN 1 2
639 1 1 1 1 151 VAL H . 142 . HN 1 2
639 1 2 1 1 153 ARG H . 144 . HN 1 2
640 1 1 1 1 152 ASP HA . 143 . HA 1 2
640 1 2 1 1 153 ARG H . 144 . HN 1 2
641 1 1 1 1 152 ASP HA . 143 . HA 1 2
641 1 2 1 1 154 GLN H . 145 . HN 1 2
642 1 1 1 1 151 VAL H . 142 . HN 1 2
642 1 2 1 1 152 ASP QB . 143 . HB* 1 2
643 1 1 1 1 152 ASP QB . 143 . HB* 1 2
643 1 2 1 1 153 ARG H . 144 . HN 1 2
644 1 1 1 1 152 ASP QB . 143 . HB* 1 2
644 1 2 1 1 154 GLN H . 145 . HN 1 2
645 1 1 1 1 153 ARG QB . 144 . HB* 1 2
645 1 2 1 1 154 GLN H . 145 . HN 1 2
646 1 1 1 1 153 ARG QD . 144 . HD* 1 2
646 1 2 1 1 154 GLN H . 145 . HN 1 2
647 1 1 1 1 153 ARG QG . 144 . HG* 1 2
647 1 2 1 1 154 GLN H . 145 . HN 1 2
648 1 1 1 1 153 ARG QG . 144 . HG* 1 2
648 1 2 1 1 155 GLY H . 146 . HN 1 2
649 1 1 1 1 152 ASP H . 143 . HN 1 2
649 1 2 1 1 153 ARG H . 144 . HN 1 2
650 1 1 1 1 153 ARG H . 144 . HN 1 2
650 1 2 1 1 154 GLN H . 145 . HN 1 2
651 1 1 1 1 154 GLN HA . 145 . HA 1 2
651 1 2 1 1 155 GLY H . 146 . HN 1 2
652 1 1 1 1 154 GLN QB . 145 . HB* 1 2
652 1 2 1 1 155 GLY H . 146 . HN 1 2
653 1 1 1 1 153 ARG H . 144 . HN 1 2
653 1 2 1 1 154 GLN QG . 145 . HG* 1 2
654 1 1 1 1 154 GLN QG . 145 . HG* 1 2
654 1 2 1 1 155 GLY H . 146 . HN 1 2
655 1 1 1 1 154 GLN H . 145 . HN 1 2
655 1 2 1 1 156 GLY H . 147 . HN 1 2
656 1 1 1 1 155 GLY H . 146 . HN 1 2
656 1 2 1 1 157 THR H . 148 . HN 1 2
657 1 1 1 1 156 GLY QA . 147 . HA* 1 2
657 1 2 1 1 157 THR H . 148 . HN 1 2
658 1 1 1 1 155 GLY H . 146 . HN 1 2
658 1 2 1 1 156 GLY H . 147 . HN 1 2
659 1 1 1 1 156 GLY H . 147 . HN 1 2
659 1 2 1 1 157 THR HA . 148 . HA 1 2
660 1 1 1 1 157 THR HA . 148 . HA 1 2
660 1 2 1 1 158 TRP H . 149 . HN 1 2
661 1 1 1 1 154 GLN H . 145 . HN 1 2
661 1 2 1 1 157 THR HB . 148 . HB 1 2
662 1 1 1 1 157 THR HB . 148 . HB 1 2
662 1 2 1 1 158 TRP H . 149 . HN 1 2
663 1 1 1 1 157 THR MG . 148 . HG2* 1 2
663 1 2 1 1 158 TRP H . 149 . HN 1 2
664 1 1 1 1 156 GLY H . 147 . HN 1 2
664 1 2 1 1 157 THR H . 148 . HN 1 2
665 1 1 1 1 157 THR H . 148 . HN 1 2
665 1 2 1 1 158 TRP H . 149 . HN 1 2
666 1 1 1 1 158 TRP HA . 149 . HA 1 2
666 1 2 1 1 159 ARG H . 150 . HN 1 2
667 1 1 1 1 157 THR H . 148 . HN 1 2
667 1 2 1 1 158 TRP QB . 149 . HB* 1 2
668 1 1 1 1 158 TRP QB . 149 . HB* 1 2
668 1 2 1 1 159 ARG H . 150 . HN 1 2
669 1 1 1 1 158 TRP H . 149 . HN 1 2
669 1 2 1 1 159 ARG H . 150 . HN 1 2
670 1 1 1 1 158 TRP H . 149 . HN 1 2
670 1 2 1 1 159 ARG QB . 150 . HB* 1 2
671 1 1 1 1 157 THR H . 148 . HN 1 2
671 1 2 1 1 159 ARG H . 150 . HN 1 2
672 1 1 1 1 137 ILE QG . 128 . HG12 1 2
672 1 2 1 1 141 ARG HE . 132 . HE 1 2
673 1 1 1 1 141 ARG HE . 132 . HE 1 2
673 1 2 1 1 144 GLN QB . 135 . HB* 1 2
674 1 1 1 1 30 TRP H . 21 . HN 1 2
674 1 2 1 1 31 LYS H . 22 . HN 1 2
675 1 1 1 1 31 LYS HA . 22 . HA 1 2
675 1 2 1 1 32 CYS H . 23 . HN 1 2
676 1 1 1 1 31 LYS HA . 22 . HA 1 2
676 1 2 1 1 35 TYR H . 26 . HN 1 2
677 1 1 1 1 31 LYS QB . 22 . HB* 1 2
677 1 2 1 1 32 CYS H . 23 . HN 1 2
678 1 1 1 1 31 LYS QB . 22 . HB* 1 2
678 1 2 1 1 35 TYR H . 26 . HN 1 2
679 1 1 1 1 31 LYS QG . 22 . HG* 1 2
679 1 2 1 1 32 CYS H . 23 . HN 1 2
680 1 1 1 1 31 LYS H . 22 . HN 1 2
680 1 2 1 1 32 CYS H . 23 . HN 1 2
681 1 1 1 1 33 PHE HA . 24 . HA 1 2
681 1 2 1 1 34 VAL H . 25 . HN 1 2
682 1 1 1 1 30 TRP H . 21 . HN 1 2
682 1 2 1 1 33 PHE QB . 24 . HB* 1 2
683 1 1 1 1 32 CYS H . 23 . HN 1 2
683 1 2 1 1 33 PHE QB . 24 . HB* 1 2
684 1 1 1 1 33 PHE QB . 24 . HB* 1 2
684 1 2 1 1 34 VAL H . 25 . HN 1 2
685 1 1 1 1 33 PHE QD . 24 . HD* 1 2
685 1 2 1 1 34 VAL H . 25 . HN 1 2
686 1 1 1 1 32 CYS H . 23 . HN 1 2
686 1 2 1 1 33 PHE H . 24 . HN 1 2
687 1 1 1 1 33 PHE H . 24 . HN 1 2
687 1 2 1 1 34 VAL H . 25 . HN 1 2
688 1 1 1 1 33 PHE H . 24 . HN 1 2
688 1 2 1 1 34 VAL HA . 25 . HA 1 2
689 1 1 1 1 34 VAL HA . 25 . HA 1 2
689 1 2 1 1 36 HIS H . 27 . HN 1 2
690 1 1 1 1 34 VAL HA . 25 . HA 1 2
690 1 2 1 1 38 ALA H . 29 . HN 1 2
691 1 1 1 1 34 VAL HB . 25 . HB 1 2
691 1 2 1 1 35 TYR H . 26 . HN 1 2
692 1 1 1 1 34 VAL QG . 25 . HG1* 1 2
692 1 2 1 1 35 TYR H . 26 . HN 1 2
693 1 1 1 1 34 VAL QG . 25 . HG1* 1 2
693 1 2 1 1 38 ALA H . 29 . HN 1 2
694 1 1 1 1 32 CYS H . 23 . HN 1 2
694 1 2 1 1 34 VAL H . 25 . HN 1 2
695 1 1 1 1 34 VAL H . 25 . HN 1 2
695 1 2 1 1 35 TYR H . 26 . HN 1 2
696 1 1 1 1 34 VAL H . 25 . HN 1 2
696 1 2 1 1 36 HIS H . 27 . HN 1 2
697 1 1 1 1 35 TYR HA . 26 . HA 1 2
697 1 2 1 1 36 HIS H . 27 . HN 1 2
698 1 1 1 1 35 TYR HA . 26 . HA 1 2
698 1 2 1 1 38 ALA H . 29 . HN 1 2
699 1 1 1 1 35 TYR HA . 26 . HA 1 2
699 1 2 1 1 39 VAL H . 30 . HN 1 2
700 1 1 1 1 35 TYR QB . 26 . HB* 1 2
700 1 2 1 1 36 HIS H . 27 . HN 1 2
701 1 1 1 1 35 TYR QD . 26 . HD* 1 2
701 1 2 1 1 36 HIS H . 27 . HN 1 2
702 1 1 1 1 35 TYR H . 26 . HN 1 2
702 1 2 1 1 36 HIS H . 27 . HN 1 2
703 1 1 1 1 35 TYR H . 26 . HN 1 2
703 1 2 1 1 38 ALA H . 29 . HN 1 2
704 1 1 1 1 36 HIS HA . 27 . HA 1 2
704 1 2 1 1 39 VAL H . 30 . HN 1 2
705 1 1 1 1 36 HIS H . 27 . HN 1 2
705 1 2 1 1 37 PHE H . 28 . HN 1 2
706 1 1 1 1 36 HIS H . 27 . HN 1 2
706 1 2 1 1 37 PHE QB . 28 . HB* 1 2
707 1 1 1 1 37 PHE QB . 28 . HB* 1 2
707 1 2 1 1 38 ALA H . 29 . HN 1 2
708 1 1 1 1 37 PHE QD . 28 . HD* 1 2
708 1 2 1 1 38 ALA H . 29 . HN 1 2
709 1 1 1 1 37 PHE H . 28 . HN 1 2
709 1 2 1 1 38 ALA H . 29 . HN 1 2
710 1 1 1 1 38 ALA HA . 29 . HA 1 2
710 1 2 1 1 39 VAL H . 30 . HN 1 2
711 1 1 1 1 38 ALA HA . 29 . HA 1 2
711 1 2 1 1 41 LEU H . 32 . HN 1 2
712 1 1 1 1 38 ALA HA . 29 . HA 1 2
712 1 2 1 1 42 ILE H . 33 . HN 1 2
713 1 1 1 1 37 PHE H . 28 . HN 1 2
713 1 2 1 1 38 ALA MB . 29 . HB* 1 2
714 1 1 1 1 38 ALA MB . 29 . HB* 1 2
714 1 2 1 1 39 VAL H . 30 . HN 1 2
715 1 1 1 1 36 HIS H . 27 . HN 1 2
715 1 2 1 1 38 ALA H . 29 . HN 1 2
716 1 1 1 1 38 ALA H . 29 . HN 1 2
716 1 2 1 1 39 VAL H . 30 . HN 1 2
717 1 1 1 1 39 VAL HA . 30 . HA 1 2
717 1 2 1 1 41 LEU H . 32 . HN 1 2
718 1 1 1 1 40 PHE HA . 31 . HA 1 2
718 1 2 1 1 44 LEU H . 35 . HN 1 2
719 1 1 1 1 40 PHE H . 31 . HN 1 2
719 1 2 1 1 41 LEU H . 32 . HN 1 2
720 1 1 1 1 41 LEU H . 32 . HN 1 2
720 1 2 1 1 42 ILE H . 33 . HN 1 2
721 1 1 1 1 38 ALA H . 29 . HN 1 2
721 1 2 1 1 42 ILE MD . 33 . HD1* 1 2
722 1 1 1 1 42 ILE QG . 33 . HG12 1 2
722 1 2 1 1 46 CYS H . 37 . HN 1 2
723 1 1 1 1 43 VAL HA . 34 . HA 1 2
723 1 2 1 1 44 LEU H . 35 . HN 1 2
724 1 1 1 1 43 VAL HA . 34 . HA 1 2
724 1 2 1 1 47 LEU H . 38 . HN 1 2
725 1 1 1 1 43 VAL HB . 34 . HB 1 2
725 1 2 1 1 44 LEU H . 35 . HN 1 2
726 1 1 1 1 43 VAL H . 34 . HN 1 2
726 1 2 1 1 44 LEU H . 35 . HN 1 2
727 1 1 1 1 44 LEU HA . 35 . HA 1 2
727 1 2 1 1 45 VAL H . 36 . HN 1 2
728 1 1 1 1 44 LEU QB . 35 . HB* 1 2
728 1 2 1 1 45 VAL H . 36 . HN 1 2
729 1 1 1 1 45 VAL HA . 36 . HA 1 2
729 1 2 1 1 46 CYS H . 37 . HN 1 2
730 1 1 1 1 45 VAL HA . 36 . HA 1 2
730 1 2 1 1 49 PHE H . 40 . HN 1 2
731 1 1 1 1 45 VAL HB . 36 . HB 1 2
731 1 2 1 1 46 CYS H . 37 . HN 1 2
732 1 1 1 1 45 VAL QG . 36 . HG1* 1 2
732 1 2 1 1 46 CYS H . 37 . HN 1 2
733 1 1 1 1 44 LEU H . 35 . HN 1 2
733 1 2 1 1 45 VAL H . 36 . HN 1 2
734 1 1 1 1 45 VAL H . 36 . HN 1 2
734 1 2 1 1 46 CYS H . 37 . HN 1 2
735 1 1 1 1 45 VAL H . 36 . HN 1 2
735 1 2 1 1 46 CYS HA . 37 . HA 1 2
736 1 1 1 1 45 VAL H . 36 . HN 1 2
736 1 2 1 1 46 CYS QB . 37 . HB* 1 2
737 1 1 1 1 46 CYS QB . 37 . HB* 1 2
737 1 2 1 1 47 LEU H . 38 . HN 1 2
738 1 1 1 1 46 CYS H . 37 . HN 1 2
738 1 2 1 1 47 LEU H . 38 . HN 1 2
739 1 1 1 1 47 LEU HA . 38 . HA 1 2
739 1 2 1 1 49 PHE H . 40 . HN 1 2
740 1 1 1 1 45 VAL H . 36 . HN 1 2
740 1 2 1 1 47 LEU H . 38 . HN 1 2
741 1 1 1 1 48 ILE H . 39 . HN 1 2
741 1 2 1 1 49 PHE H . 40 . HN 1 2
742 1 1 1 1 49 PHE QB . 40 . HB* 1 2
742 1 2 1 1 50 SER H . 41 . HN 1 2
743 1 1 1 1 49 PHE H . 40 . HN 1 2
743 1 2 1 1 50 SER H . 41 . HN 1 2
744 1 1 1 1 51 VAL H . 42 . HN 1 2
744 1 2 1 1 52 LEU H . 43 . HN 1 2
745 1 1 1 1 52 LEU H . 43 . HN 1 2
745 1 2 1 1 53 SER H . 44 . HN 1 2
746 1 1 1 1 53 SER H . 44 . HN 1 2
746 1 2 1 1 54 THR H . 45 . HN 1 2
747 1 1 1 1 54 THR HB . 45 . HB 1 2
747 1 2 1 1 55 ILE H . 46 . HN 1 2
748 1 1 1 1 54 THR H . 45 . HN 1 2
748 1 2 1 1 55 ILE H . 46 . HN 1 2
749 1 1 1 1 54 THR H . 45 . HN 1 2
749 1 2 1 1 55 ILE MD . 46 . HD1* 1 2
750 1 1 1 1 55 ILE HG12 . 46 . HG12 1 2
750 1 2 1 1 56 GLU H . 47 . HN 1 2
751 1 1 1 1 54 THR H . 45 . HN 1 2
751 1 2 1 1 55 ILE MG . 46 . HG2* 1 2
752 1 1 1 1 55 ILE MG . 46 . HG2* 1 2
752 1 2 1 1 56 GLU H . 47 . HN 1 2
753 1 1 1 1 56 GLU HA . 47 . HA 1 2
753 1 2 1 1 60 ALA H . 51 . HN 1 2
754 1 1 1 1 55 ILE H . 46 . HN 1 2
754 1 2 1 1 56 GLU H . 47 . HN 1 2
755 1 1 1 1 56 GLU H . 47 . HN 1 2
755 1 2 1 1 57 GLN H . 48 . HN 1 2
756 1 1 1 1 57 GLN H . 48 . HN 1 2
756 1 2 1 1 60 ALA H . 51 . HN 1 2
757 1 1 1 1 58 TYR H . 49 . HN 1 2
757 1 2 1 1 59 ALA MB . 50 . HB* 1 2
758 1 1 1 1 59 ALA H . 50 . HN 1 2
758 1 2 1 1 60 ALA HA . 51 . HA 1 2
759 1 1 1 1 60 ALA MB . 51 . HB* 1 2
759 1 2 1 1 61 LEU H . 52 . HN 1 2
760 1 1 1 1 60 ALA H . 51 . HN 1 2
760 1 2 1 1 61 LEU H . 52 . HN 1 2
761 1 1 1 1 61 LEU QD . 52 . HD1* 1 2
761 1 2 1 1 62 ALA H . 53 . HN 1 2
762 1 1 1 1 61 LEU H . 52 . HN 1 2
762 1 2 1 1 62 ALA H . 53 . HN 1 2
763 1 1 1 1 61 LEU H . 52 . HN 1 2
763 1 2 1 1 62 ALA HA . 53 . HA 1 2
764 1 1 1 1 62 ALA MB . 53 . HB* 1 2
764 1 2 1 1 63 THR H . 54 . HN 1 2
765 1 1 1 1 62 ALA MB . 53 . HB* 1 2
765 1 2 1 1 64 GLY H . 55 . HN 1 2
766 1 1 1 1 62 ALA H . 53 . HN 1 2
766 1 2 1 1 63 THR H . 54 . HN 1 2
767 1 1 1 1 63 THR HA . 54 . HA 1 2
767 1 2 1 1 64 GLY H . 55 . HN 1 2
768 1 1 1 1 63 THR MG . 54 . HG2* 1 2
768 1 2 1 1 64 GLY H . 55 . HN 1 2
769 1 1 1 1 63 THR H . 54 . HN 1 2
769 1 2 1 1 64 GLY H . 55 . HN 1 2
770 1 1 1 1 68 TRP HA . 59 . HA 1 2
770 1 2 1 1 71 ILE H . 62 . HN 1 2
771 1 1 1 1 71 ILE H . 62 . HN 1 2
771 1 2 1 1 72 VAL H . 63 . HN 1 2
772 1 1 1 1 73 LEU H . 64 . HN 1 2
772 1 2 1 1 74 VAL H . 65 . HN 1 2
773 1 1 1 1 78 GLY QA . 69 . HA* 1 2
773 1 2 1 1 79 THR H . 70 . HN 1 2
774 1 1 1 1 79 THR H . 70 . HN 1 2
774 1 2 1 1 80 GLU H . 71 . HN 1 2
775 1 1 1 1 80 GLU QB . 71 . HB* 1 2
775 1 2 1 1 81 TYR H . 72 . HN 1 2
776 1 1 1 1 80 GLU H . 71 . HN 1 2
776 1 2 1 1 81 TYR H . 72 . HN 1 2
777 1 1 1 1 83 VAL HA . 74 . HA 1 2
777 1 2 1 1 84 ARG H . 75 . HN 1 2
778 1 1 1 1 83 VAL HA . 74 . HA 1 2
778 1 2 1 1 85 LEU H . 76 . HN 1 2
779 1 1 1 1 83 VAL HA . 74 . HA 1 2
779 1 2 1 1 86 TRP H . 77 . HN 1 2
780 1 1 1 1 83 VAL HA . 74 . HA 1 2
780 1 2 1 1 87 SER H . 78 . HN 1 2
781 1 1 1 1 83 VAL HB . 74 . HB 1 2
781 1 2 1 1 84 ARG H . 75 . HN 1 2
782 1 1 1 1 83 VAL QG . 74 . HG* 1 2
782 1 2 1 1 84 ARG H . 75 . HN 1 2
783 1 1 1 1 83 VAL H . 74 . HN 1 2
783 1 2 1 1 84 ARG H . 75 . HN 1 2
784 1 1 1 1 85 LEU HA . 76 . HA 1 2
784 1 2 1 1 86 TRP H . 77 . HN 1 2
785 1 1 1 1 85 LEU HA . 76 . HA 1 2
785 1 2 1 1 88 ALA H . 79 . HN 1 2
786 1 1 1 1 85 LEU QB . 76 . HB* 1 2
786 1 2 1 1 86 TRP H . 77 . HN 1 2
787 1 1 1 1 85 LEU QD . 76 . HD* 1 2
787 1 2 1 1 86 TRP H . 77 . HN 1 2
788 1 1 1 1 85 LEU HG . 76 . HG 1 2
788 1 2 1 1 86 TRP H . 77 . HN 1 2
789 1 1 1 1 85 LEU H . 76 . HN 1 2
789 1 2 1 1 86 TRP H . 77 . HN 1 2
790 1 1 1 1 85 LEU H . 76 . HN 1 2
790 1 2 1 1 86 TRP HA . 77 . HA 1 2
791 1 1 1 1 86 TRP HA . 77 . HA 1 2
791 1 2 1 1 87 SER H . 78 . HN 1 2
792 1 1 1 1 86 TRP QB . 77 . HB* 1 2
792 1 2 1 1 87 SER H . 78 . HN 1 2
793 1 1 1 1 86 TRP H . 77 . HN 1 2
793 1 2 1 1 87 SER H . 78 . HN 1 2
794 1 1 1 1 86 TRP H . 77 . HN 1 2
794 1 2 1 1 88 ALA H . 79 . HN 1 2
795 1 1 1 1 87 SER HA . 78 . HA 1 2
795 1 2 1 1 89 GLY H . 80 . HN 1 2
796 1 1 1 1 87 SER H . 78 . HN 1 2
796 1 2 1 1 88 ALA H . 79 . HN 1 2
797 1 1 1 1 88 ALA HA . 79 . HA 1 2
797 1 2 1 1 89 GLY H . 80 . HN 1 2
798 1 1 1 1 88 ALA MB . 79 . HB* 1 2
798 1 2 1 1 89 GLY H . 80 . HN 1 2
799 1 1 1 1 88 ALA H . 79 . HN 1 2
799 1 2 1 1 89 GLY QA . 80 . HA* 1 2
800 1 1 1 1 88 ALA H . 79 . HN 1 2
800 1 2 1 1 89 GLY H . 80 . HN 1 2
801 1 1 1 1 108 ILE MG . 99 . HG2* 1 2
801 1 2 1 1 109 SER H . 100 . HN 1 2
802 1 1 1 1 110 ILE H . 101 . HN 1 2
802 1 2 1 1 111 ILE HA . 102 . HA 1 2
803 1 1 1 1 110 ILE H . 101 . HN 1 2
803 1 2 1 1 111 ILE H . 102 . HN 1 2
804 1 1 1 1 109 SER H . 100 . HN 1 2
804 1 2 1 1 113 LEU H . 104 . HN 1 2
805 1 1 1 1 114 ILE H . 105 . HN 1 2
805 1 2 1 1 115 VAL H . 106 . HN 1 2
806 1 1 1 1 115 VAL HA . 106 . HA 1 2
806 1 2 1 1 116 VAL H . 107 . HN 1 2
807 1 1 1 1 115 VAL H . 106 . HN 1 2
807 1 2 1 1 116 VAL H . 107 . HN 1 2
808 1 1 1 1 116 VAL H . 107 . HN 1 2
808 1 2 1 1 117 VAL H . 108 . HN 1 2
809 1 1 1 1 117 VAL HA . 108 . HA 1 2
809 1 2 1 1 118 ALA H . 109 . HN 1 2
810 1 1 1 1 117 VAL HA . 108 . HA 1 2
810 1 2 1 1 120 MET H . 111 . HN 1 2
811 1 1 1 1 117 VAL HB . 108 . HB 1 2
811 1 2 1 1 118 ALA H . 109 . HN 1 2
812 1 1 1 1 117 VAL QG . 108 . HG1* 1 2
812 1 2 1 1 118 ALA H . 109 . HN 1 2
813 1 1 1 1 117 VAL QG . 108 . HG1* 1 2
813 1 2 1 1 120 MET H . 111 . HN 1 2
814 1 1 1 1 117 VAL H . 108 . HN 1 2
814 1 2 1 1 118 ALA H . 109 . HN 1 2
815 1 1 1 1 117 VAL H . 108 . HN 1 2
815 1 2 1 1 118 ALA HA . 109 . HA 1 2
816 1 1 1 1 118 ALA HA . 109 . HA 1 2
816 1 2 1 1 119 SER H . 110 . HN 1 2
817 1 1 1 1 117 VAL H . 108 . HN 1 2
817 1 2 1 1 118 ALA MB . 109 . HB* 1 2
818 1 1 1 1 118 ALA MB . 109 . HB* 1 2
818 1 2 1 1 119 SER H . 110 . HN 1 2
819 1 1 1 1 118 ALA H . 109 . HN 1 2
819 1 2 1 1 119 SER H . 110 . HN 1 2
820 1 1 1 1 118 ALA H . 109 . HN 1 2
820 1 2 1 1 119 SER HA . 110 . HA 1 2
821 1 1 1 1 119 SER HA . 110 . HA 1 2
821 1 2 1 1 120 MET H . 111 . HN 1 2
822 1 1 1 1 119 SER H . 110 . HN 1 2
822 1 2 1 1 120 MET H . 111 . HN 1 2
823 1 1 1 1 120 MET H . 111 . HN 1 2
823 1 2 1 1 121 VAL H . 112 . HN 1 2
824 1 1 1 1 119 SER H . 110 . HN 1 2
824 1 2 1 1 121 VAL H . 112 . HN 1 2
825 1 1 1 1 121 VAL H . 112 . HN 1 2
825 1 2 1 1 122 VAL H . 113 . HN 1 2
826 1 1 1 1 122 VAL HB . 113 . HB 1 2
826 1 2 1 1 123 LEU H . 114 . HN 1 2
827 1 1 1 1 120 MET H . 111 . HN 1 2
827 1 2 1 1 123 LEU QB . 114 . HB* 1 2
828 1 1 1 1 122 VAL H . 113 . HN 1 2
828 1 2 1 1 123 LEU H . 114 . HN 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 . . . . . 4.2 1.8 5.5 1 2
2 1 . . . . . 4.2 1.8 5.5 1 2
3 1 . . . . . 4.2 1.8 5.5 1 2
4 1 . . . . . 3.5 1.8 4.5 1 2
5 1 . . . . . 4.2 1.8 5.5 1 2
6 1 . . . . . 3.5 1.8 4.5 1 2
7 1 . . . . . 3.5 1.8 4.5 1 2
8 1 . . . . . 4.2 1.8 5.5 1 2
9 1 . . . . . 4.2 1.8 5.5 1 2
10 1 . . . . . 4.2 1.8 5.5 1 2
11 1 . . . . . 2.8 1.8 3.5 1 2
12 1 . . . . . 2.8 1.8 3.5 1 2
13 1 . . . . . 4.2 1.8 5.5 1 2
14 1 . . . . . 4.2 1.8 5.5 1 2
15 1 . . . . . 4.2 1.8 5.5 1 2
16 1 . . . . . 4.2 1.8 5.5 1 2
17 1 . . . . . 4.2 1.8 5.5 1 2
18 1 . . . . . 4.2 1.8 5.5 1 2
19 1 . . . . . 4.2 1.8 5.5 1 2
20 1 . . . . . 4.2 1.8 5.5 1 2
21 1 . . . . . 4.2 1.8 5.5 1 2
22 1 . . . . . 2.8 1.8 3.5 1 2
23 1 . . . . . 4.2 1.8 5.5 1 2
24 1 . . . . . 4.2 1.8 5.5 1 2
25 1 . . . . . 4.2 1.8 5.5 1 2
26 1 . . . . . 4.2 1.8 5.5 1 2
27 1 . . . . . 2.4 1.8 2.9 1 2
28 1 . . . . . 4.2 1.8 5.5 1 2
29 1 . . . . . 2.8 1.8 3.5 1 2
30 1 . . . . . 4.2 1.8 5.5 1 2
31 1 . . . . . 4.2 1.8 5.5 1 2
32 1 . . . . . 4.2 1.8 5.5 1 2
33 1 . . . . . 2.8 1.8 3.5 1 2
34 1 . . . . . 4.2 1.8 5.5 1 2
35 1 . . . . . 4.2 1.8 5.5 1 2
36 1 . . . . . 4.2 1.8 5.5 1 2
37 1 . . . . . 3.5 1.8 4.5 1 2
38 1 . . . . . 4.2 1.8 5.5 1 2
39 1 . . . . . 3.5 1.8 4.5 1 2
40 1 . . . . . 3.5 1.8 4.5 1 2
41 1 . . . . . 3.5 1.8 4.5 1 2
42 1 . . . . . 4.2 1.8 5.5 1 2
43 1 . . . . . 3.5 1.8 4.5 1 2
44 1 . . . . . 3.5 1.8 4.5 1 2
45 1 . . . . . 4.2 1.8 5.5 1 2
46 1 . . . . . 3.5 1.8 4.5 1 2
47 1 . . . . . 4.2 1.8 5.5 1 2
48 1 . . . . . 4.2 1.8 5.5 1 2
49 1 . . . . . 4.2 1.8 5.5 1 2
50 1 . . . . . 4.2 1.8 5.5 1 2
51 1 . . . . . 4.2 1.8 5.5 1 2
52 1 . . . . . 3.5 1.8 4.5 1 2
53 1 . . . . . 4.2 1.8 5.5 1 2
54 1 . . . . . 4.2 1.8 5.5 1 2
55 1 . . . . . 4.2 1.8 5.5 1 2
56 1 . . . . . 3.5 1.8 4.5 1 2
57 1 . . . . . 4.2 1.8 5.5 1 2
58 1 . . . . . 3.5 1.8 4.5 1 2
59 1 . . . . . 3.5 1.8 4.5 1 2
60 1 . . . . . 3.5 1.8 4.5 1 2
61 1 . . . . . 3.5 1.8 4.5 1 2
62 1 . . . . . 3.5 1.8 4.5 1 2
63 1 . . . . . 3.5 1.8 4.5 1 2
64 1 . . . . . 3.5 1.8 4.5 1 2
65 1 . . . . . 4.2 1.8 5.5 1 2
66 1 . . . . . 4.2 1.8 5.5 1 2
67 1 . . . . . 4.2 1.8 5.5 1 2
68 1 . . . . . 4.2 1.8 5.5 1 2
69 1 . . . . . 4.2 1.8 5.5 1 2
70 1 . . . . . 4.2 1.8 5.5 1 2
71 1 . . . . . 4.2 1.8 5.5 1 2
72 1 . . . . . 3.5 1.8 4.5 1 2
73 1 . . . . . 3.5 1.8 4.5 1 2
74 1 . . . . . 4.2 1.8 5.5 1 2
75 1 . . . . . 3.5 1.8 4.5 1 2
76 1 . . . . . 4.2 1.8 5.5 1 2
77 1 . . . . . 4.2 1.8 5.5 1 2
78 1 . . . . . 3.5 1.8 4.5 1 2
79 1 . . . . . 4.2 1.8 5.5 1 2
80 1 . . . . . 4.2 1.8 5.5 1 2
81 1 . . . . . 4.2 1.8 5.5 1 2
82 1 . . . . . 4.2 1.8 5.5 1 2
83 1 . . . . . 3.5 1.8 4.5 1 2
84 1 . . . . . 4.2 1.8 5.5 1 2
85 1 . . . . . 3.5 1.8 4.5 1 2
86 1 . . . . . 4.2 1.8 5.5 1 2
87 1 . . . . . 2.8 1.8 3.5 1 2
88 1 . . . . . 4.2 1.8 5.5 1 2
89 1 . . . . . 4.2 1.8 5.5 1 2
90 1 . . . . . 4.2 1.8 5.5 1 2
91 1 . . . . . 4.2 1.8 5.5 1 2
92 1 . . . . . 4.2 1.8 5.5 1 2
93 1 . . . . . 4.2 1.8 5.5 1 2
94 1 . . . . . 3.5 1.8 4.5 1 2
95 1 . . . . . 3.5 1.8 4.5 1 2
96 1 . . . . . 4.2 1.8 5.5 1 2
97 1 . . . . . 3.5 1.8 4.5 1 2
98 1 . . . . . 4.2 1.8 5.5 1 2
99 1 . . . . . 4.2 1.8 5.5 1 2
100 1 . . . . . 3.5 1.8 4.5 1 2
101 1 . . . . . 4.2 1.8 5.5 1 2
102 1 . . . . . 4.2 1.8 5.5 1 2
103 1 . . . . . 3.5 1.8 4.5 1 2
104 1 . . . . . 2.8 1.8 3.5 1 2
105 1 . . . . . 4.2 1.8 5.5 1 2
106 1 . . . . . 3.5 1.8 4.5 1 2
107 1 . . . . . 3.5 1.8 4.5 1 2
108 1 . . . . . 3.5 1.8 4.5 1 2
109 1 . . . . . 4.2 1.8 5.5 1 2
110 1 . . . . . 4.2 1.8 5.5 1 2
111 1 . . . . . 4.2 1.8 5.5 1 2
112 1 . . . . . 4.2 1.8 5.5 1 2
113 1 . . . . . 3.5 1.8 4.5 1 2
114 1 . . . . . 3.5 1.8 4.5 1 2
115 1 . . . . . 4.2 1.8 5.5 1 2
116 1 . . . . . 3.5 1.8 4.5 1 2
117 1 . . . . . 4.2 1.8 5.5 1 2
118 1 . . . . . 3.5 1.8 4.5 1 2
119 1 . . . . . 3.5 1.8 4.5 1 2
120 1 . . . . . 4.2 1.8 5.5 1 2
121 1 . . . . . 3.5 1.8 4.5 1 2
122 1 . . . . . 3.5 1.8 4.5 1 2
123 1 . . . . . 3.5 1.8 4.5 1 2
124 1 . . . . . 3.5 1.8 4.5 1 2
125 1 . . . . . 2.8 1.8 3.5 1 2
126 1 . . . . . 3.5 1.8 4.5 1 2
127 1 . . . . . 3.5 1.8 4.5 1 2
128 1 . . . . . 4.2 1.8 5.5 1 2
129 1 . . . . . 4.2 1.8 5.5 1 2
130 1 . . . . . 4.2 1.8 5.5 1 2
131 1 . . . . . 4.2 1.8 5.5 1 2
132 1 . . . . . 3.5 1.8 4.5 1 2
133 1 . . . . . 3.5 1.8 4.5 1 2
134 1 . . . . . 4.2 1.8 5.5 1 2
135 1 . . . . . 3.5 1.8 4.5 1 2
136 1 . . . . . 4.2 1.8 5.5 1 2
137 1 . . . . . 4.2 1.8 5.5 1 2
138 1 . . . . . 4.2 1.8 5.5 1 2
139 1 . . . . . 4.2 1.8 5.5 1 2
140 1 . . . . . 4.2 1.8 5.5 1 2
141 1 . . . . . 4.2 1.8 5.5 1 2
142 1 . . . . . 3.5 1.8 4.5 1 2
143 1 . . . . . 4.2 1.8 5.5 1 2
144 1 . . . . . 4.2 1.8 5.5 1 2
145 1 . . . . . 4.2 1.8 5.5 1 2
146 1 . . . . . 4.2 1.8 5.5 1 2
147 1 . . . . . 4.2 1.8 5.5 1 2
148 1 . . . . . 4.2 1.8 5.5 1 2
149 1 . . . . . 4.2 1.8 5.5 1 2
150 1 . . . . . 4.2 1.8 5.5 1 2
151 1 . . . . . 3.5 1.8 4.5 1 2
152 1 . . . . . 4.2 1.8 5.5 1 2
153 1 . . . . . 4.2 1.8 5.5 1 2
154 1 . . . . . 4.2 1.8 5.5 1 2
155 1 . . . . . 4.2 1.8 5.5 1 2
156 1 . . . . . 4.2 1.8 5.5 1 2
157 1 . . . . . 2.8 1.8 3.5 1 2
158 1 . . . . . 4.2 1.8 5.5 1 2
159 1 . . . . . 4.2 1.8 5.5 1 2
160 1 . . . . . 4.2 1.8 5.5 1 2
161 1 . . . . . 4.2 1.8 5.5 1 2
162 1 . . . . . 3.5 1.8 4.5 1 2
163 1 . . . . . 4.2 1.8 5.5 1 2
164 1 . . . . . 4.2 1.8 5.5 1 2
165 1 . . . . . 4.2 1.8 5.5 1 2
166 1 . . . . . 4.2 1.8 5.5 1 2
167 1 . . . . . 4.2 1.8 5.5 1 2
168 1 . . . . . 4.2 1.8 5.5 1 2
169 1 . . . . . 3.5 1.8 4.5 1 2
170 1 . . . . . 4.2 1.8 5.5 1 2
171 1 . . . . . 4.2 1.8 5.5 1 2
172 1 . . . . . 4.2 1.8 5.5 1 2
173 1 . . . . . 4.2 1.8 5.5 1 2
174 1 . . . . . 4.2 1.8 5.5 1 2
175 1 . . . . . 4.2 1.8 5.5 1 2
176 1 . . . . . 4.2 1.8 5.5 1 2
177 1 . . . . . 4.2 1.8 5.5 1 2
178 1 . . . . . 4.2 1.8 5.5 1 2
179 1 . . . . . 4.2 1.8 5.5 1 2
180 1 . . . . . 4.2 1.8 5.5 1 2
181 1 . . . . . 4.2 1.8 5.5 1 2
182 1 . . . . . 4.2 1.8 5.5 1 2
183 1 . . . . . 4.2 1.8 5.5 1 2
184 1 . . . . . 4.2 1.8 5.5 1 2
185 1 . . . . . 4.2 1.8 5.5 1 2
186 1 . . . . . 4.2 1.8 5.5 1 2
187 1 . . . . . 4.2 1.8 5.5 1 2
188 1 . . . . . 4.2 1.8 5.5 1 2
189 1 . . . . . 4.2 1.8 5.5 1 2
190 1 . . . . . 4.2 1.8 5.5 1 2
191 1 . . . . . 4.2 1.8 5.5 1 2
192 1 . . . . . 4.2 1.8 5.5 1 2
193 1 . . . . . 4.2 1.8 5.5 1 2
194 1 . . . . . 4.2 1.8 5.5 1 2
195 1 . . . . . 4.2 1.8 5.5 1 2
196 1 . . . . . 4.2 1.8 5.5 1 2
197 1 . . . . . 4.2 1.8 5.5 1 2
198 1 . . . . . 4.2 1.8 5.5 1 2
199 1 . . . . . 4.2 1.8 5.5 1 2
200 1 . . . . . 4.2 1.8 5.5 1 2
201 1 . . . . . 4.2 1.8 5.5 1 2
202 1 . . . . . 4.2 1.8 5.5 1 2
203 1 . . . . . 4.2 1.8 4.5 1 2
204 1 . . . . . 4.2 1.8 5.5 1 2
205 1 . . . . . 4.2 1.8 5.5 1 2
206 1 . . . . . 4.2 1.8 5.5 1 2
207 1 . . . . . 4.2 1.8 5.5 1 2
208 1 . . . . . 4.2 1.8 5.5 1 2
209 1 . . . . . 4.2 1.8 5.5 1 2
210 1 . . . . . 4.2 1.8 5.5 1 2
211 1 . . . . . 4.2 1.8 5.5 1 2
212 1 . . . . . 4.2 1.8 5.5 1 2
213 1 . . . . . 4.2 1.8 5.5 1 2
214 1 . . . . . 4.2 1.8 5.5 1 2
215 1 . . . . . 4.2 1.8 5.5 1 2
216 1 . . . . . 4.2 1.8 5.5 1 2
217 1 . . . . . 4.2 1.8 5.5 1 2
218 1 . . . . . 4.2 1.8 5.5 1 2
219 1 . . . . . 4.2 1.8 5.5 1 2
220 1 . . . . . 4.2 1.8 5.5 1 2
221 1 . . . . . 4.2 1.8 5.5 1 2
222 1 . . . . . 4.2 1.8 5.5 1 2
223 1 . . . . . 4.2 1.8 5.5 1 2
224 1 . . . . . 4.2 1.8 5.5 1 2
225 1 . . . . . 4.2 1.8 5.5 1 2
226 1 . . . . . 4.2 1.8 5.5 1 2
227 1 . . . . . 4.2 1.8 5.5 1 2
228 1 . . . . . 4.2 1.8 5.5 1 2
229 1 . . . . . 4.2 1.8 5.5 1 2
230 1 . . . . . 4.2 1.8 5.5 1 2
231 1 . . . . . 4.2 1.8 5.5 1 2
232 1 . . . . . 4.2 1.8 5.5 1 2
233 1 . . . . . 4.2 1.8 5.5 1 2
234 1 . . . . . 4.2 1.8 5.5 1 2
235 1 . . . . . 4.2 1.8 5.5 1 2
236 1 . . . . . 3.5 1.8 4.5 1 2
237 1 . . . . . 4.2 1.8 5.5 1 2
238 1 . . . . . 4.2 1.8 5.5 1 2
239 1 . . . . . 4.2 1.8 5.5 1 2
240 1 . . . . . 4.2 1.8 5.5 1 2
241 1 . . . . . 4.2 1.8 5.5 1 2
242 1 . . . . . 4.2 1.8 5.5 1 2
243 1 . . . . . 4.2 1.8 5.5 1 2
244 1 . . . . . 4.2 1.8 5.5 1 2
245 1 . . . . . 4.2 1.8 5.5 1 2
246 1 . . . . . 3.5 1.8 4.5 1 2
247 1 . . . . . 4.2 1.8 5.5 1 2
248 1 . . . . . 4.2 1.8 5.5 1 2
249 1 . . . . . 4.2 1.8 5.5 1 2
250 1 . . . . . 3.5 1.8 4.5 1 2
251 1 . . . . . 4.2 1.8 5.5 1 2
252 1 . . . . . 4.2 1.8 5.5 1 2
253 1 . . . . . 4.2 1.8 5.5 1 2
254 1 . . . . . 4.2 1.8 5.5 1 2
255 1 . . . . . 4.2 1.8 5.5 1 2
256 1 . . . . . 4.2 1.8 5.5 1 2
257 1 . . . . . 4.2 1.8 5.5 1 2
258 1 . . . . . 4.2 1.8 5.5 1 2
259 1 . . . . . 4.2 1.8 5.5 1 2
260 1 . . . . . 4.2 1.8 5.5 1 2
261 1 . . . . . 4.2 1.8 5.5 1 2
262 1 . . . . . 4.2 1.8 5.5 1 2
263 1 . . . . . 4.2 1.8 5.5 1 2
264 1 . . . . . 4.2 1.8 5.5 1 2
265 1 . . . . . 4.2 1.8 5.5 1 2
266 1 . . . . . 4.2 1.8 5.5 1 2
267 1 . . . . . 4.2 1.8 5.5 1 2
268 1 . . . . . 4.2 1.8 5.5 1 2
269 1 . . . . . 4.2 1.8 5.5 1 2
270 1 . . . . . 4.2 1.8 5.5 1 2
271 1 . . . . . 4.2 1.8 5.5 1 2
272 1 . . . . . 4.2 1.8 5.5 1 2
273 1 . . . . . 4.2 1.8 5.5 1 2
274 1 . . . . . 4.2 1.8 5.5 1 2
275 1 . . . . . 4.2 1.8 5.5 1 2
276 1 . . . . . 4.2 1.8 5.5 1 2
277 1 . . . . . 4.2 1.8 5.5 1 2
278 1 . . . . . 4.2 1.8 5.5 1 2
279 1 . . . . . 4.2 1.8 5.5 1 2
280 1 . . . . . 4.2 1.8 5.5 1 2
281 1 . . . . . 4.2 1.8 5.5 1 2
282 1 . . . . . 4.2 1.8 5.5 1 2
283 1 . . . . . 4.2 1.8 5.5 1 2
284 1 . . . . . 4.2 1.8 5.5 1 2
285 1 . . . . . 4.2 1.8 5.5 1 2
286 1 . . . . . 4.2 1.8 5.5 1 2
287 1 . . . . . 4.2 1.8 5.5 1 2
288 1 . . . . . 4.2 1.8 5.5 1 2
289 1 . . . . . 4.2 1.8 5.5 1 2
290 1 . . . . . 4.2 1.8 5.5 1 2
291 1 . . . . . 4.2 1.8 5.5 1 2
292 1 . . . . . 4.2 1.8 5.5 1 2
293 1 . . . . . 4.2 1.8 5.5 1 2
294 1 . . . . . 4.2 1.8 5.5 1 2
295 1 . . . . . 4.2 1.8 5.5 1 2
296 1 . . . . . 4.2 1.8 5.5 1 2
297 1 . . . . . 3.5 1.8 4.5 1 2
298 1 . . . . . 4.2 1.8 5.5 1 2
299 1 . . . . . 4.2 1.8 5.5 1 2
300 1 . . . . . 4.2 1.8 5.5 1 2
301 1 . . . . . 4.2 1.8 5.5 1 2
302 1 . . . . . 4.2 1.8 5.5 1 2
303 1 . . . . . 4.2 1.8 5.5 1 2
304 1 . . . . . 4.2 1.8 5.5 1 2
305 1 . . . . . 4.2 1.8 5.5 1 2
306 1 . . . . . 4.2 1.8 5.5 1 2
307 1 . . . . . 4.2 1.8 5.5 1 2
308 1 . . . . . 4.2 1.8 5.5 1 2
309 1 . . . . . 4.2 1.8 5.5 1 2
310 1 . . . . . 4.2 1.8 5.5 1 2
311 1 . . . . . 4.2 1.8 5.5 1 2
312 1 . . . . . 4.2 1.8 5.5 1 2
313 1 . . . . . 4.2 1.8 5.5 1 2
314 1 . . . . . 4.2 1.8 5.5 1 2
315 1 . . . . . 4.2 1.8 5.5 1 2
316 1 . . . . . 4.2 1.8 5.5 1 2
317 1 . . . . . 4.2 1.8 5.5 1 2
318 1 . . . . . 4.2 1.8 5.5 1 2
319 1 . . . . . 4.2 1.8 5.5 1 2
320 1 . . . . . 4.2 1.8 5.5 1 2
321 1 . . . . . 4.2 1.8 5.5 1 2
322 1 . . . . . 4.2 1.8 5.5 1 2
323 1 . . . . . 4.2 1.8 5.5 1 2
324 1 . . . . . 4.2 1.8 5.5 1 2
325 1 . . . . . 4.2 1.8 5.5 1 2
326 1 . . . . . 4.2 1.8 5.5 1 2
327 1 . . . . . 4.2 1.8 5.5 1 2
328 1 . . . . . 4.2 1.8 5.5 1 2
329 1 . . . . . 4.2 1.8 5.5 1 2
330 1 . . . . . 4.2 1.8 5.5 1 2
331 1 . . . . . 4.2 1.8 5.5 1 2
332 1 . . . . . 4.2 1.8 5.5 1 2
333 1 . . . . . 4.2 1.8 5.5 1 2
334 1 . . . . . 4.2 1.8 5.5 1 2
335 1 . . . . . 4.2 1.8 5.5 1 2
336 1 . . . . . 4.2 1.8 5.5 1 2
337 1 . . . . . 4.2 1.8 5.5 1 2
338 1 . . . . . 2.8 1.8 3.5 1 2
339 1 . . . . . 3.5 1.8 4.5 1 2
340 1 . . . . . 2.8 1.8 3.5 1 2
341 1 . . . . . 4.2 1.8 5.5 1 2
342 1 . . . . . 3.5 1.8 4.5 1 2
343 1 . . . . . 3.5 1.8 4.5 1 2
344 1 . . . . . 3.5 1.8 4.5 1 2
345 1 . . . . . 4.2 1.8 5.5 1 2
346 1 . . . . . 2.8 1.8 3.5 1 2
347 1 . . . . . 3.5 1.8 4.5 1 2
348 1 . . . . . 2.8 1.8 3.5 1 2
349 1 . . . . . 4.2 1.8 5.5 1 2
350 1 . . . . . 3.5 1.8 4.5 1 2
351 1 . . . . . 2.4 1.8 2.9 1 2
352 1 . . . . . 3.5 1.8 4.5 1 2
353 1 . . . . . 3.5 1.8 4.5 1 2
354 1 . . . . . 4.2 1.8 5.5 1 2
355 1 . . . . . 2.8 1.8 3.5 1 2
356 1 . . . . . 4.2 1.8 5.5 1 2
357 1 . . . . . 2.8 1.8 3.5 1 2
358 1 . . . . . 3.5 1.8 4.5 1 2
359 1 . . . . . 4.2 1.8 5.5 1 2
360 1 . . . . . 3.5 1.8 4.5 1 2
361 1 . . . . . 2.8 1.8 3.5 1 2
362 1 . . . . . 4.2 1.8 5.5 1 2
363 1 . . . . . 4.2 1.8 5.5 1 2
364 1 . . . . . 4.2 1.8 5.5 1 2
365 1 . . . . . 4.2 1.8 5.5 1 2
366 1 . . . . . 3.5 1.8 4.5 1 2
367 1 . . . . . 2.4 1.8 2.9 1 2
368 1 . . . . . 2.8 1.8 3.5 1 2
369 1 . . . . . 2.8 1.8 3.5 1 2
370 1 . . . . . 3.5 1.8 3.5 1 2
371 1 . . . . . 4.2 1.8 5.5 1 2
372 1 . . . . . 3.5 1.8 4.5 1 2
373 1 . . . . . 2.8 1.8 3.5 1 2
374 1 . . . . . 3.5 1.8 4.5 1 2
375 1 . . . . . 2.8 1.8 3.5 1 2
376 1 . . . . . 4.2 1.8 5.5 1 2
377 1 . . . . . 4.2 1.8 5.5 1 2
378 1 . . . . . 3.5 1.8 4.5 1 2
379 1 . . . . . 4.2 1.8 5.5 1 2
380 1 . . . . . 3.5 1.8 4.5 1 2
381 1 . . . . . 2.8 1.8 3.5 1 2
382 1 . . . . . 3.5 1.8 4.5 1 2
383 1 . . . . . 4.2 1.8 5.5 1 2
384 1 . . . . . 3.5 1.8 4.5 1 2
385 1 . . . . . 2.8 1.8 3.5 1 2
386 1 . . . . . 3.5 1.8 4.5 1 2
387 1 . . . . . 4.2 1.8 5.5 1 2
388 1 . . . . . 2.8 1.8 3.5 1 2
389 1 . . . . . 4.2 1.8 5.5 1 2
390 1 . . . . . 4.2 1.8 5.5 1 2
391 1 . . . . . 2.8 1.8 3.5 1 2
392 1 . . . . . 3.5 1.8 4.5 1 2
393 1 . . . . . 3.5 1.8 4.5 1 2
394 1 . . . . . 4.2 1.8 5.5 1 2
395 1 . . . . . 2.8 1.8 3.5 1 2
396 1 . . . . . 3.5 1.8 4.5 1 2
397 1 . . . . . 3.5 1.8 4.5 1 2
398 1 . . . . . 4.2 1.8 5.5 1 2
399 1 . . . . . 4.2 1.8 5.5 1 2
400 1 . . . . . 3.5 1.8 4.5 1 2
401 1 . . . . . 4.2 1.8 5.5 1 2
402 1 . . . . . 3.5 1.8 4.5 1 2
403 1 . . . . . 4.2 1.8 5.5 1 2
404 1 . . . . . 3.5 1.8 4.5 1 2
405 1 . . . . . 3.5 1.8 4.5 1 2
406 1 . . . . . 4.2 1.8 5.5 1 2
407 1 . . . . . 3.5 1.8 4.5 1 2
408 1 . . . . . 3.5 1.8 4.5 1 2
409 1 . . . . . 2.8 1.8 3.5 1 2
410 1 . . . . . 4.2 1.8 5.5 1 2
411 1 . . . . . 2.8 1.8 3.5 1 2
412 1 . . . . . 3.5 1.8 4.5 1 2
413 1 . . . . . 3.5 1.8 4.5 1 2
414 1 . . . . . 4.2 1.8 5.5 1 2
415 1 . . . . . 3.5 1.8 4.5 1 2
416 1 . . . . . 2.4 1.8 2.9 1 2
417 1 . . . . . 4.2 1.8 5.5 1 2
418 1 . . . . . 3.5 1.8 4.5 1 2
419 1 . . . . . 4.2 1.8 5.5 1 2
420 1 . . . . . 4.2 1.8 5.5 1 2
421 1 . . . . . 3.5 1.8 4.5 1 2
422 1 . . . . . 4.2 1.8 5.5 1 2
423 1 . . . . . . 1.8 3.5 1 2
424 1 . . . . . 4.2 1.8 5.5 1 2
425 1 . . . . . 2.8 1.8 3.5 1 2
426 1 . . . . . 2.8 1.8 2.9 1 2
427 1 . . . . . 3.5 1.8 4.5 1 2
428 1 . . . . . 4.2 1.8 5.5 1 2
429 1 . . . . . 4.2 1.8 5.5 1 2
430 1 . . . . . 4.2 1.8 5.5 1 2
431 1 . . . . . 4.2 1.8 5.5 1 2
432 1 . . . . . 4.2 1.8 5.5 1 2
433 1 . . . . . 3.5 1.8 4.5 1 2
434 1 . . . . . 3.5 1.8 4.5 1 2
435 1 . . . . . 3.5 1.8 4.5 1 2
436 1 . . . . . 4.2 1.8 5.5 1 2
437 1 . . . . . 4.2 1.8 5.5 1 2
438 1 . . . . . 3.5 1.8 4.5 1 2
439 1 . . . . . 4.2 1.8 5.5 1 2
440 1 . . . . . 3.5 1.8 4.5 1 2
441 1 . . . . . 3.5 1.8 4.5 1 2
442 1 . . . . . 3.5 1.8 4.5 1 2
443 1 . . . . . 4.2 1.8 5.5 1 2
444 1 . . . . . 3.5 1.8 4.5 1 2
445 1 . . . . . 4.2 1.8 5.5 1 2
446 1 . . . . . 4.2 1.8 5.5 1 2
447 1 . . . . . 4.2 1.8 5.5 1 2
448 1 . . . . . 3.5 1.8 4.5 1 2
449 1 . . . . . 4.2 1.8 5.5 1 2
450 1 . . . . . 3.5 1.8 4.5 1 2
451 1 . . . . . 2.8 1.8 3.5 1 2
452 1 . . . . . 3.5 1.8 4.5 1 2
453 1 . . . . . 4.2 1.8 5.5 1 2
454 1 . . . . . 2.8 1.8 3.5 1 2
455 1 . . . . . 4.2 1.8 5.5 1 2
456 1 . . . . . 2.8 1.8 3.5 1 2
457 1 . . . . . 3.5 1.8 4.5 1 2
458 1 . . . . . 3.5 1.8 4.5 1 2
459 1 . . . . . 4.2 1.8 5.5 1 2
460 1 . . . . . 3.5 1.8 4.5 1 2
461 1 . . . . . 2.8 1.8 3.5 1 2
462 1 . . . . . 3.5 1.8 4.5 1 2
463 1 . . . . . 3.5 1.8 4.5 1 2
464 1 . . . . . 4.2 1.8 5.5 1 2
465 1 . . . . . 4.2 1.8 5.5 1 2
466 1 . . . . . 3.5 1.8 4.5 1 2
467 1 . . . . . 4.2 1.8 5.5 1 2
468 1 . . . . . 4.2 1.8 5.5 1 2
469 1 . . . . . 2.8 1.8 3.5 1 2
470 1 . . . . . 2.8 1.8 3.5 1 2
471 1 . . . . . 4.2 1.8 5.5 1 2
472 1 . . . . . 2.8 1.8 3.5 1 2
473 1 . . . . . 3.5 1.8 4.5 1 2
474 1 . . . . . 4.2 1.8 5.5 1 2
475 1 . . . . . 3.5 1.8 4.5 1 2
476 1 . . . . . 4.2 1.8 5.5 1 2
477 1 . . . . . 3.5 1.8 4.5 1 2
478 1 . . . . . 4.2 1.8 5.5 1 2
479 1 . . . . . 4.2 1.8 5.5 1 2
480 1 . . . . . 2.8 1.8 3.5 1 2
481 1 . . . . . 4.2 1.8 5.5 1 2
482 1 . . . . . 3.5 1.8 4.5 1 2
483 1 . . . . . 4.2 1.8 5.5 1 2
484 1 . . . . . 2.4 1.8 2.9 1 2
485 1 . . . . . 2.8 1.8 3.5 1 2
486 1 . . . . . 4.2 1.8 5.5 1 2
487 1 . . . . . 3.5 1.8 4.5 1 2
488 1 . . . . . 4.2 1.8 5.5 1 2
489 1 . . . . . 4.2 1.8 5.5 1 2
490 1 . . . . . 2.8 1.8 3.5 1 2
491 1 . . . . . 3.5 1.8 4.5 1 2
492 1 . . . . . 2.8 1.8 3.5 1 2
493 1 . . . . . 4.2 1.8 5.5 1 2
494 1 . . . . . 4.2 1.8 5.5 1 2
495 1 . . . . . 2.8 1.8 3.5 1 2
496 1 . . . . . 3.5 1.8 4.5 1 2
497 1 . . . . . 3.5 1.8 4.5 1 2
498 1 . . . . . 4.2 1.8 5.5 1 2
499 1 . . . . . 4.2 1.8 5.5 1 2
500 1 . . . . . 4.2 1.8 5.5 1 2
501 1 . . . . . 3.5 1.8 4.5 1 2
502 1 . . . . . 3.5 1.8 4.5 1 2
503 1 . . . . . 2.8 1.8 3.5 1 2
504 1 . . . . . 4.2 1.8 5.5 1 2
505 1 . . . . . 3.5 1.8 4.5 1 2
506 1 . . . . . 4.2 1.8 5.5 1 2
507 1 . . . . . 4.2 1.8 5.5 1 2
508 1 . . . . . 4.2 1.8 5.5 1 2
509 1 . . . . . 4.2 1.8 5.5 1 2
510 1 . . . . . 2.8 1.8 3.5 1 2
511 1 . . . . . 2.8 1.8 3.5 1 2
512 1 . . . . . 4.2 1.8 5.5 1 2
513 1 . . . . . 3.5 1.8 4.5 1 2
514 1 . . . . . 3.5 1.8 4.5 1 2
515 1 . . . . . 4.2 1.8 5.5 1 2
516 1 . . . . . 4.2 1.8 5.5 1 2
517 1 . . . . . 4.2 1.8 5.5 1 2
518 1 . . . . . 4.2 1.8 5.5 1 2
519 1 . . . . . 4.2 1.8 5.5 1 2
520 1 . . . . . 4.2 1.8 5.5 1 2
521 1 . . . . . 2.8 1.8 3.5 1 2
522 1 . . . . . 2.4 1.8 2.9 1 2
523 1 . . . . . 4.2 1.8 5.5 1 2
524 1 . . . . . 2.8 1.8 3.5 1 2
525 1 . . . . . 4.2 1.8 5.5 1 2
526 1 . . . . . 4.2 1.8 5.5 1 2
527 1 . . . . . 3.5 1.8 4.5 1 2
528 1 . . . . . 4.2 1.8 5.5 1 2
529 1 . . . . . 2.8 1.8 3.5 1 2
530 1 . . . . . 3.5 1.8 4.5 1 2
531 1 . . . . . 3.5 1.8 4.5 1 2
532 1 . . . . . 4.2 1.8 5.5 1 2
533 1 . . . . . 3.5 1.8 4.5 1 2
534 1 . . . . . 4.2 1.8 5.5 1 2
535 1 . . . . . 4.2 1.8 5.5 1 2
536 1 . . . . . 4.2 1.8 5.5 1 2
537 1 . . . . . 3.5 1.8 4.5 1 2
538 1 . . . . . 4.2 1.8 5.5 1 2
539 1 . . . . . 3.5 1.8 4.5 1 2
540 1 . . . . . 2.8 1.8 3.5 1 2
541 1 . . . . . 4.2 1.8 5.5 1 2
542 1 . . . . . 4.2 1.8 5.5 1 2
543 1 . . . . . 4.2 1.8 5.5 1 2
544 1 . . . . . 4.2 1.8 5.5 1 2
545 1 . . . . . 2.8 1.8 3.5 1 2
546 1 . . . . . 4.2 1.8 5.5 1 2
547 1 . . . . . 4.2 1.8 5.5 1 2
548 1 . . . . . 3.5 1.8 4.5 1 2
549 1 . . . . . 4.2 1.8 5.5 1 2
550 1 . . . . . 4.2 1.8 5.5 1 2
551 1 . . . . . 4.2 1.8 5.5 1 2
552 1 . . . . . 4.2 1.8 5.5 1 2
553 1 . . . . . 3.5 1.8 4.5 1 2
554 1 . . . . . 3.5 1.8 4.5 1 2
555 1 . . . . . 2.4 1.8 2.9 1 2
556 1 . . . . . 2.8 1.8 3.5 1 2
557 1 . . . . . 4.2 1.8 5.5 1 2
558 1 . . . . . 2.8 1.8 3.5 1 2
559 1 . . . . . 2.4 1.8 2.9 1 2
560 1 . . . . . 2.8 1.8 3.5 1 2
561 1 . . . . . 4.2 1.8 5.5 1 2
562 1 . . . . . 3.5 1.8 4.5 1 2
563 1 . . . . . 4.2 1.8 5.5 1 2
564 1 . . . . . 2.8 1.8 3.5 1 2
565 1 . . . . . 2.8 1.8 3.5 1 2
566 1 . . . . . 3.5 1.8 4.5 1 2
567 1 . . . . . 2.8 1.8 3.5 1 2
568 1 . . . . . 4.2 1.8 5.5 1 2
569 1 . . . . . 2.8 1.8 3.5 1 2
570 1 . . . . . 4.2 1.8 5.5 1 2
571 1 . . . . . 4.2 1.8 5.5 1 2
572 1 . . . . . 2.8 1.8 3.5 1 2
573 1 . . . . . 4.2 1.8 5.5 1 2
574 1 . . . . . 3.5 1.8 4.5 1 2
575 1 . . . . . 4.2 1.8 5.5 1 2
576 1 . . . . . 2.8 1.8 3.5 1 2
577 1 . . . . . 3.5 1.8 4.5 1 2
578 1 . . . . . 4.2 1.8 5.5 1 2
579 1 . . . . . 3.5 1.8 4.5 1 2
580 1 . . . . . 4.2 1.8 5.5 1 2
581 1 . . . . . 2.8 1.8 3.5 1 2
582 1 . . . . . 2.8 1.8 3.5 1 2
583 1 . . . . . 3.5 1.8 4.5 1 2
584 1 . . . . . 3.5 1.8 4.5 1 2
585 1 . . . . . 3.5 1.8 4.5 1 2
586 1 . . . . . 4.2 1.8 5.5 1 2
587 1 . . . . . 4.2 1.8 5.5 1 2
588 1 . . . . . 3.5 1.8 4.5 1 2
589 1 . . . . . 3.5 1.8 4.5 1 2
590 1 . . . . . 4.2 1.8 5.5 1 2
591 1 . . . . . 4.2 1.8 5.5 1 2
592 1 . . . . . 4.2 1.8 5.5 1 2
593 1 . . . . . 4.2 1.8 5.5 1 2
594 1 . . . . . 3.5 1.8 4.5 1 2
595 1 . . . . . 2.8 1.8 3.5 1 2
596 1 . . . . . 2.8 1.8 3.5 1 2
597 1 . . . . . 4.2 1.8 5.5 1 2
598 1 . . . . . 2.8 1.8 3.5 1 2
599 1 . . . . . 3.5 1.8 4.5 1 2
600 1 . . . . . 2.8 1.8 3.5 1 2
601 1 . . . . . 2.8 1.8 3.5 1 2
602 1 . . . . . 3.5 1.8 4.5 1 2
603 1 . . . . . 4.2 1.8 5.5 1 2
604 1 . . . . . 3.5 1.8 4.5 1 2
605 1 . . . . . 3.5 1.8 4.5 1 2
606 1 . . . . . 2.8 1.8 3.5 1 2
607 1 . . . . . 3.5 1.8 4.5 1 2
608 1 . . . . . 3.5 1.8 4.5 1 2
609 1 . . . . . 3.5 1.8 4.5 1 2
610 1 . . . . . 4.2 1.8 5.5 1 2
611 1 . . . . . 4.2 1.8 5.5 1 2
612 1 . . . . . 4.2 1.8 5.5 1 2
613 1 . . . . . 4.2 1.8 5.5 1 2
614 1 . . . . . 4.2 1.8 5.5 1 2
615 1 . . . . . 2.4 1.8 2.9 1 2
616 1 . . . . . 3.5 1.8 4.5 1 2
617 1 . . . . . 2.8 1.8 3.5 1 2
618 1 . . . . . 3.5 1.8 4.5 1 2
619 1 . . . . . 3.5 1.8 4.5 1 2
620 1 . . . . . 4.2 1.8 5.5 1 2
621 1 . . . . . 3.5 1.8 4.5 1 2
622 1 . . . . . 3.5 1.8 4.5 1 2
623 1 . . . . . 3.5 1.8 4.5 1 2
624 1 . . . . . 4.2 1.8 5.5 1 2
625 1 . . . . . 4.2 1.8 5.5 1 2
626 1 . . . . . 2.8 1.8 3.5 1 2
627 1 . . . . . 3.5 1.8 4.5 1 2
628 1 . . . . . 3.5 1.8 4.5 1 2
629 1 . . . . . 2.8 1.8 3.5 1 2
630 1 . . . . . 4.2 1.8 5.5 1 2
631 1 . . . . . 3.5 1.8 3.5 1 2
632 1 . . . . . 4.2 1.8 5.5 1 2
633 1 . . . . . 4.2 1.8 5.5 1 2
634 1 . . . . . 4.2 1.8 5.5 1 2
635 1 . . . . . 2.8 1.8 3.5 1 2
636 1 . . . . . 3.5 1.8 4.5 1 2
637 1 . . . . . 2.8 1.8 3.5 1 2
638 1 . . . . . 2.8 1.8 3.5 1 2
639 1 . . . . . 4.2 1.8 5.5 1 2
640 1 . . . . . 2.8 1.8 3.5 1 2
641 1 . . . . . 4.2 1.8 5.5 1 2
642 1 . . . . . 4.2 1.8 5.5 1 2
643 1 . . . . . 2.8 1.8 3.5 1 2
644 1 . . . . . 4.2 1.8 5.5 1 2
645 1 . . . . . 3.5 1.8 3.5 1 2
646 1 . . . . . 4.2 1.8 5.5 1 2
647 1 . . . . . 3.5 1.8 4.5 1 2
648 1 . . . . . 4.2 1.8 5.5 1 2
649 1 . . . . . 2.8 1.8 3.5 1 2
650 1 . . . . . 2.4 1.8 2.9 1 2
651 1 . . . . . 2.4 1.8 2.9 1 2
652 1 . . . . . 3.5 1.8 4.5 1 2
653 1 . . . . . 4.2 1.8 5.5 1 2
654 1 . . . . . 4.2 1.8 5.5 1 2
655 1 . . . . . 3.5 1.8 4.5 1 2
656 1 . . . . . 3.5 1.8 4.5 1 2
657 1 . . . . . 2.4 1.8 2.9 1 2
658 1 . . . . . 2.4 1.8 2.9 1 2
659 1 . . . . . 4.2 1.8 5.5 1 2
660 1 . . . . . 2.4 1.8 2.9 1 2
661 1 . . . . . 4.2 1.8 5.5 1 2
662 1 . . . . . 2.8 1.8 3.5 1 2
663 1 . . . . . 4.2 1.8 5.5 1 2
664 1 . . . . . 2.4 1.8 2.9 1 2
665 1 . . . . . 3.5 1.8 4.5 1 2
666 1 . . . . . 2.8 1.8 3.5 1 2
667 1 . . . . . 4.2 1.8 5.5 1 2
668 1 . . . . . 3.5 1.8 4.5 1 2
669 1 . . . . . 2.4 1.8 2.9 1 2
670 1 . . . . . 4.2 1.8 5.5 1 2
671 1 . . . . . 4.2 1.8 5.5 1 2
672 1 . . . . . 4.2 1.8 5.5 1 2
673 1 . . . . . 4.2 1.8 5.5 1 2
674 1 . . . . . 3.5 1.8 4.5 1 2
675 1 . . . . . 3.5 1.8 4.5 1 2
676 1 . . . . . 4.2 1.8 5.5 1 2
677 1 . . . . . 3.5 1.8 4.5 1 2
678 1 . . . . . 4.2 1.8 5.5 1 2
679 1 . . . . . 4.2 1.8 5.5 1 2
680 1 . . . . . 3.5 1.8 4.5 1 2
681 1 . . . . . 4.2 1.8 5.5 1 2
682 1 . . . . . 3.5 1.8 4.5 1 2
683 1 . . . . . 3.5 1.8 4.5 1 2
684 1 . . . . . 3.5 1.8 4.5 1 2
685 1 . . . . . 4.2 1.8 5.5 1 2
686 1 . . . . . 2.8 1.8 3.5 1 2
687 1 . . . . . 3.5 1.8 4.5 1 2
688 1 . . . . . 4.2 1.8 5.5 1 2
689 1 . . . . . 4.2 1.8 5.5 1 2
690 1 . . . . . 4.2 1.8 5.5 1 2
691 1 . . . . . 3.5 1.8 4.5 1 2
692 1 . . . . . 4.2 1.8 5.5 1 2
693 1 . . . . . 4.2 1.8 5.5 1 2
694 1 . . . . . 3.5 1.8 4.5 1 2
695 1 . . . . . 3.5 1.8 4.5 1 2
696 1 . . . . . 4.2 1.8 5.5 1 2
697 1 . . . . . 3.5 1.8 4.5 1 2
698 1 . . . . . 3.5 1.8 4.5 1 2
699 1 . . . . . 3.5 1.8 4.5 1 2
700 1 . . . . . 2.8 1.8 3.5 1 2
701 1 . . . . . 4.2 1.8 5.5 1 2
702 1 . . . . . 3.5 1.8 4.5 1 2
703 1 . . . . . 4.2 1.8 5.5 1 2
704 1 . . . . . 3.5 1.8 4.5 1 2
705 1 . . . . . 3.5 1.8 4.5 1 2
706 1 . . . . . 3.5 1.8 4.5 1 2
707 1 . . . . . 3.5 1.8 4.5 1 2
708 1 . . . . . 4.2 1.8 5.5 1 2
709 1 . . . . . 3.5 1.8 4.5 1 2
710 1 . . . . . 3.5 1.8 4.5 1 2
711 1 . . . . . 3.5 1.8 4.5 1 2
712 1 . . . . . 3.5 1.8 4.5 1 2
713 1 . . . . . 4.2 1.8 5.5 1 2
714 1 . . . . . 3.5 1.8 4.5 1 2
715 1 . . . . . 4.2 1.8 5.5 1 2
716 1 . . . . . 3.5 1.8 4.5 1 2
717 1 . . . . . 4.2 1.8 5.5 1 2
718 1 . . . . . 4.2 1.8 5.5 1 2
719 1 . . . . . 2.8 1.8 3.5 1 2
720 1 . . . . . 2.8 1.8 3.5 1 2
721 1 . . . . . 4.2 1.8 5.5 1 2
722 1 . . . . . 4.2 1.8 5.5 1 2
723 1 . . . . . 3.5 1.8 4.5 1 2
724 1 . . . . . 4.2 1.8 5.5 1 2
725 1 . . . . . 2.8 1.8 3.5 1 2
726 1 . . . . . 2.8 1.8 3.5 1 2
727 1 . . . . . 3.5 1.8 4.5 1 2
728 1 . . . . . 3.5 1.8 4.5 1 2
729 1 . . . . . 2.8 1.8 3.5 1 2
730 1 . . . . . 3.5 1.8 4.5 1 2
731 1 . . . . . 2.8 1.8 3.5 1 2
732 1 . . . . . 3.5 1.8 4.5 1 2
733 1 . . . . . 3.5 1.8 4.5 1 2
734 1 . . . . . 2.8 1.8 3.5 1 2
735 1 . . . . . 4.2 1.8 5.5 1 2
736 1 . . . . . 4.2 1.8 5.5 1 2
737 1 . . . . . 4.2 1.8 5.5 1 2
738 1 . . . . . 2.8 1.8 3.5 1 2
739 1 . . . . . 3.5 1.8 4.5 1 2
740 1 . . . . . 3.5 1.8 4.5 1 2
741 1 . . . . . 4.2 1.8 5.5 1 2
742 1 . . . . . 3.5 1.8 4.5 1 2
743 1 . . . . . 3.5 1.8 4.5 1 2
744 1 . . . . . 2.8 1.8 3.5 1 2
745 1 . . . . . 2.8 1.8 3.5 1 2
746 1 . . . . . 3.5 1.8 4.5 1 2
747 1 . . . . . 3.5 1.8 4.5 1 2
748 1 . . . . . 3.5 1.8 4.5 1 2
749 1 . . . . . 4.2 1.8 5.5 1 2
750 1 . . . . . 3.5 1.8 4.5 1 2
751 1 . . . . . 4.2 1.8 5.5 1 2
752 1 . . . . . 4.2 1.8 5.5 1 2
753 1 . . . . . 3.5 1.8 4.5 1 2
754 1 . . . . . 2.8 1.8 3.5 1 2
755 1 . . . . . 3.5 1.8 4.5 1 2
756 1 . . . . . 3.5 1.8 4.5 1 2
757 1 . . . . . 4.2 1.8 5.5 1 2
758 1 . . . . . 4.2 1.8 5.5 1 2
759 1 . . . . . 3.5 1.8 4.5 1 2
760 1 . . . . . 2.4 1.8 2.9 1 2
761 1 . . . . . 4.2 1.8 5.5 1 2
762 1 . . . . . 3.5 1.8 4.5 1 2
763 1 . . . . . 4.2 1.8 5.5 1 2
764 1 . . . . . 4.2 1.8 5.5 1 2
765 1 . . . . . 4.2 1.8 5.5 1 2
766 1 . . . . . 3.5 1.8 4.5 1 2
767 1 . . . . . 2.4 1.8 2.9 1 2
768 1 . . . . . 4.2 1.8 5.5 1 2
769 1 . . . . . 3.5 1.8 4.5 1 2
770 1 . . . . . 2.8 1.8 3.5 1 2
771 1 . . . . . 2.8 1.8 3.5 1 2
772 1 . . . . . 3.5 1.8 4.5 1 2
773 1 . . . . . 3.5 1.8 4.5 1 2
774 1 . . . . . 3.5 1.8 4.5 1 2
775 1 . . . . . 2.8 1.8 3.5 1 2
776 1 . . . . . 2.4 1.8 2.9 1 2
777 1 . . . . . 3.5 1.8 4.5 1 2
778 1 . . . . . 3.5 1.8 4.5 1 2
779 1 . . . . . 3.5 1.8 4.5 1 2
780 1 . . . . . 3.5 1.8 4.5 1 2
781 1 . . . . . 2.8 1.8 3.5 1 2
782 1 . . . . . 4.2 1.8 5.5 1 2
783 1 . . . . . 2.8 1.8 3.5 1 2
784 1 . . . . . 3.5 1.8 4.5 1 2
785 1 . . . . . 2.8 1.8 3.5 1 2
786 1 . . . . . 4.2 1.8 5.5 1 2
787 1 . . . . . 4.2 1.8 5.5 1 2
788 1 . . . . . 3.5 1.8 4.5 1 2
789 1 . . . . . 3.5 1.8 4.5 1 2
790 1 . . . . . 4.2 1.8 5.5 1 2
791 1 . . . . . 3.5 1.8 4.5 1 2
792 1 . . . . . 3.5 1.8 4.5 1 2
793 1 . . . . . 3.5 1.8 4.5 1 2
794 1 . . . . . 4.2 1.8 5.5 1 2
795 1 . . . . . 2.8 1.8 3.5 1 2
796 1 . . . . . 2.8 1.8 3.5 1 2
797 1 . . . . . 2.8 1.8 3.5 1 2
798 1 . . . . . 3.5 1.8 4.5 1 2
799 1 . . . . . 4.2 1.8 5.5 1 2
800 1 . . . . . 2.8 1.8 3.5 1 2
801 1 . . . . . 4.2 1.8 5.5 1 2
802 1 . . . . . 4.2 1.8 5.5 1 2
803 1 . . . . . 2.8 1.8 3.5 1 2
804 1 . . . . . 4.2 1.8 5.5 1 2
805 1 . . . . . 3.5 1.8 4.5 1 2
806 1 . . . . . 3.5 1.8 4.5 1 2
807 1 . . . . . 2.8 1.8 3.5 1 2
808 1 . . . . . 3.5 1.8 4.5 1 2
809 1 . . . . . 2.8 1.8 3.5 1 2
810 1 . . . . . 3.5 1.8 4.5 1 2
811 1 . . . . . 3.5 1.8 4.5 1 2
812 1 . . . . . 3.5 1.8 4.5 1 2
813 1 . . . . . 3.5 1.8 4.5 1 2
814 1 . . . . . 2.8 1.8 3.5 1 2
815 1 . . . . . 4.2 1.8 5.5 1 2
816 1 . . . . . 2.8 1.8 3.5 1 2
817 1 . . . . . 4.2 1.8 5.5 1 2
818 1 . . . . . 3.5 1.8 4.5 1 2
819 1 . . . . . 2.8 1.8 3.5 1 2
820 1 . . . . . 4.2 1.8 5.5 1 2
821 1 . . . . . 2.8 1.8 3.5 1 2
822 1 . . . . . 2.8 1.8 3.5 1 2
823 1 . . . . . 2.4 1.8 2.9 1 2
824 1 . . . . . 3.5 1.8 4.5 1 2
825 1 . . . . . 2.4 1.8 2.9 1 2
826 1 . . . . . 3.5 1.8 4.5 1 2
827 1 . . . . . 4.2 1.8 5.5 1 2
828 1 . . . . . 2.4 1.8 2.9 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 17 GLN C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -83.8 -43.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ARG N -61.3 -21.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 18 GLY C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -87.0 -47.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 VAL N -60.099995 -20.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 19 ARG C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -85.299995 -45.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 TYR N -60.6 -20.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 20 VAL C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -87.7 -47.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ASN N -55.5 -15.499999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 21 TYR C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -84.7 -44.699997 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 PHE N -59.099995 -19.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 22 ASN C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -85.299995 -45.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 LEU N -59.6 -19.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 25 GLU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -90.8 -50.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 PRO N 114.2 157.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 29 GLY C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -83.6 -43.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 LYS N -62.3 -22.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
17 . 1 1 30 TRP C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -84.1 -44.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 CYS N -61.9 -21.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 31 LYS C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -85.2 -45.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 PHE N -58.499996 -18.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 32 CYS C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -83.9 -43.9 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 VAL N -66.0 -26.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 33 PHE C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -83.69999 -43.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 TYR N -62.700005 -22.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
25 . 1 1 34 VAL C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -84.6 -44.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 HIS N -61.199997 -21.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 35 TYR C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -85.4 -45.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 PHE N -61.1 -21.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 36 HIS C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -83.8 -43.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ALA N -64.3 -24.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
31 . 1 1 37 PHE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -82.3 -42.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N -61.199997 -21.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -82.2 -42.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PHE N -63.500004 -23.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 39 VAL C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -84.0 -44.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 LEU N -63.3 -23.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 40 PHE C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -83.399994 -43.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ILE N -60.999996 -21.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 41 LEU C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -84.1 -44.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 VAL N -63.2 -23.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 42 ILE C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -83.1 -43.099995 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LEU N -63.3 -23.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 43 VAL C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -81.8 -41.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 VAL N -63.699997 -23.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 44 LEU C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -83.5 -43.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 CYS N -62.899998 -22.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 45 VAL C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -84.5 -44.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 LEU N -58.8 -18.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 46 CYS C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -82.5 -42.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ILE N -64.799995 -24.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 47 LEU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -84.5 -44.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 PHE N -62.1 -22.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 48 ILE C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -85.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 SER N -58.699997 -18.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 49 PHE C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -87.0 -47.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 VAL N -56.8 -16.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 50 SER C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -84.2 -44.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LEU N -64.5 -24.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 51 VAL C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -82.5 -42.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 SER N -63.899998 -23.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 52 LEU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -84.7 -44.699997 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
62 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 THR N -58.9 -18.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
63 . 1 1 53 SER C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -87.9 -47.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
64 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ILE N -61.199997 -21.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
65 . 1 1 54 THR C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -84.6 -44.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
66 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLU N -60.299995 -20.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
67 . 1 1 55 ILE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -83.6 -43.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
68 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLN N -60.999996 -21.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 56 GLU C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -86.9 -46.899998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
70 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 TYR N -60.800003 -20.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
71 . 1 1 57 GLN C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -86.4 -46.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
72 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 ALA N -59.400005 -19.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
73 . 1 1 58 TYR C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -86.4 -46.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
74 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N -58.1 -18.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -87.1 -47.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
76 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LEU N -57.599995 -17.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
77 . 1 1 60 ALA C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -87.6 -47.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
78 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ALA N -60.5 -20.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
79 . 1 1 61 LEU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -85.5 -45.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
80 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 THR N -59.0 -19.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
81 . 1 1 70 GLU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -84.2 -44.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
82 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 VAL N -62.3 -22.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
83 . 1 1 71 ILE C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -82.8 -42.799995 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
84 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 LEU N -59.0 -19.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
85 . 1 1 72 VAL C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -86.9 -46.899998 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
86 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 VAL N -55.5 -15.499999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
87 . 1 1 73 LEU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -86.19999 -46.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
88 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 VAL N -51.4 -11.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
89 . 1 1 78 GLY C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -84.9 -44.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
90 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 GLU N -59.7 -19.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
91 . 1 1 79 THR C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -85.299995 -45.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
92 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 TYR N -59.9 -19.899998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
93 . 1 1 80 GLU C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -85.1 -45.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
94 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 VAL N -62.599995 -22.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 81 TYR C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -82.8 -42.799995 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
96 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 VAL N -64.9 -24.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
97 . 1 1 82 VAL C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -81.9 -41.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ARG N -62.199997 -22.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 83 VAL C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -85.4 -45.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
100 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 LEU N -61.5 -21.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 84 ARG C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -86.0 -46.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
102 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 TRP N -63.899998 -23.9 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
103 . 1 1 85 LEU C 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C -83.9 -43.9 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
104 . 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C 1 1 87 SER N -61.399998 -21.399998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
105 . 1 1 86 TRP C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -84.4 -44.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
106 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 ALA N -59.299995 -19.3 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
107 . 1 1 87 SER C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -86.1 -46.099995 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
108 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 GLY N -59.400005 -19.4 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
109 . 1 1 92 SER C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -88.0 -47.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
110 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 TYR N -58.6 -18.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
111 . 1 1 93 LYS C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -87.0 -47.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
112 . 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 VAL N -59.099995 -19.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
113 . 1 1 94 TYR C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -84.2 -44.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
114 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 GLY N -56.9 -16.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
115 . 1 1 96 GLY C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -86.1 -46.099995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
116 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 TRP N -62.4 -22.4 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
117 . 1 1 97 LEU C 1 1 98 TRP N 1 1 98 TRP CA 1 1 98 TRP C -85.8 -45.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
118 . 1 1 98 TRP N 1 1 98 TRP CA 1 1 98 TRP C 1 1 99 GLY N -58.699997 -18.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
119 . 1 1 105 ARG C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -88.2 -48.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
120 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 PRO N 126.2 167.6 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
121 . 1 1 107 PRO C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -85.8 -45.8 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
122 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 SER N -58.0 -18.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
123 . 1 1 108 ILE C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -87.2 -47.2 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
124 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ILE N -57.4 -17.4 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
125 . 1 1 109 SER C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -86.0 -46.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
126 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ILE N -61.199997 -21.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
127 . 1 1 110 ILE C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -84.8 -44.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
128 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 ASP N -57.500004 -17.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
129 . 1 1 111 ILE C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -87.2 -47.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
130 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 LEU N -56.4 -16.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
131 . 1 1 112 ASP C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -86.0 -46.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
132 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ILE N -61.399998 -21.399998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
133 . 1 1 113 LEU C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -83.1 -43.099995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
134 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 VAL N -64.5 -24.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
135 . 1 1 114 ILE C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -82.9 -42.9 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
136 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 VAL N -63.0 -23.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
137 . 1 1 115 VAL C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -84.7 -44.699997 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
138 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 VAL N -64.5 -24.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
139 . 1 1 116 VAL C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -84.4 -44.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
140 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 ALA N -63.2 -23.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
141 . 1 1 117 VAL C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -84.0 -44.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
142 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 SER N -60.7 -20.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
143 . 1 1 118 ALA C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -85.2 -45.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
144 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 MET N -60.800003 -20.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
145 . 1 1 119 SER C 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C -84.5 -44.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
146 . 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C 1 1 121 VAL N -62.799995 -22.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
147 . 1 1 120 MET C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -83.5 -43.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
148 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 VAL N -63.1 -23.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
149 . 1 1 121 VAL C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -84.0 -44.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
150 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 LEU N -61.999996 -22.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
151 . 1 1 122 VAL C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -84.6 -44.6 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
152 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 CYS N -61.5 -21.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
153 . 1 1 123 LEU C 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C -84.9 -44.9 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
154 . 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C 1 1 125 VAL N -60.800003 -20.8 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
155 . 1 1 124 CYS C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -85.9 -45.9 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
156 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 GLY N -58.1 -18.1 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
157 . 1 1 128 LYS C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C -83.5 -43.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
158 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 GLN N -63.3 -23.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
159 . 1 1 129 GLY C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -85.7 -45.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
160 . 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 VAL N -62.799995 -22.8 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
161 . 1 1 130 GLN C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -88.0 -47.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
162 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 PHE N -57.2 -17.2 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
163 . 1 1 131 VAL C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -88.2 -48.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
164 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 ALA N -59.0 -19.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
165 . 1 1 132 PHE C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -85.59999 -45.6 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
166 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 THR N -59.400005 -19.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
167 . 1 1 133 ALA C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -84.3 -44.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
168 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 SER N -58.8 -18.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
169 . 1 1 134 THR C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -85.8 -45.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
170 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 ALA N -59.6 -19.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
171 . 1 1 135 SER C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -87.1 -47.1 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
172 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 ILE N -61.9 -21.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
173 . 1 1 136 ALA C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -86.8 -46.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
174 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 ARG N -57.1 -17.1 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
175 . 1 1 137 ILE C 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C -85.59999 -45.6 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
176 . 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C 1 1 139 GLY N -57.3 -17.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
177 . 1 1 138 ARG C 1 1 139 GLY N 1 1 139 GLY CA 1 1 139 GLY C -85.2 -45.2 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
178 . 1 1 139 GLY N 1 1 139 GLY CA 1 1 139 GLY C 1 1 140 ILE N -58.9 -18.9 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
179 . 1 1 140 ILE C 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C -86.0 -46.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
180 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C 1 1 142 PHE N -58.0 -18.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
181 . 1 1 141 ARG C 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C -84.4 -44.4 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
182 . 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C 1 1 143 LEU N -63.699997 -23.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
183 . 1 1 142 PHE C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -83.6 -43.6 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
184 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 GLN N -59.299995 -19.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
185 . 1 1 143 LEU C 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C -83.1 -43.099995 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
186 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C 1 1 145 ILE N -60.5 -20.5 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
187 . 1 1 144 GLN C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -84.6 -44.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
188 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 LEU N -64.1 -24.1 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
189 . 1 1 145 ILE C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -84.1 -44.1 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
190 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 ARG N -60.0 -20.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
191 . 1 1 146 LEU C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -89.2 -49.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
192 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 MET N -58.6 -18.6 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
193 . 1 1 147 ARG C 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C -87.6 -47.6 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
194 . 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C 1 1 149 LEU N -52.899998 -12.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 17 GLN H 1 1 17 GLN N 1.7 1.2 2.2 . . 8 . HN . 8 . N 1 1
2 1 1 18 GLY H 1 1 18 GLY N -2.1 -2.6 -1.6 . . 9 . HN . 9 . N 1 1
3 1 1 19 ARG H 1 1 19 ARG N 3.4 2.9 3.9 . . 10 . HN . 10 . N 1 1
4 1 1 20 VAL H 1 1 20 VAL N -1.3 -1.8 -0.8 . . 11 . HN . 11 . N 1 1
5 1 1 21 TYR H 1 1 21 TYR N 2.8 2.3 3.3 . . 12 . HN . 12 . N 1 1
6 1 1 22 ASN H 1 1 22 ASN N -1.9 -2.4 -1.4 . . 13 . HN . 13 . N 1 1
7 1 1 23 PHE H 1 1 23 PHE N 6.5 6.0 7.0 . . 14 . HN . 14 . N 1 1
8 1 1 24 LEU H 1 1 24 LEU N -0.7 -1.2 -0.2 . . 15 . HN . 15 . N 1 1
9 1 1 30 TRP H 1 1 30 TRP N 2.3 1.8 2.8 . . 21 . HN . 21 . N 1 1
10 1 1 32 CYS H 1 1 32 CYS N 11.1 10.6 11.6 . . 23 . HN . 23 . N 1 1
11 1 1 40 PHE H 1 1 40 PHE N -3.2 -3.7 -2.7 . . 31 . HN . 31 . N 1 1
12 1 1 44 LEU H 1 1 44 LEU N 4.7 4.2 5.2 . . 35 . HN . 35 . N 1 1
13 1 1 48 ILE H 1 1 48 ILE N 10.8 10.3 11.3 . . 39 . HN . 39 . N 1 1
14 1 1 68 TRP H 1 1 68 TRP N 1.2 0.7 1.7 . . 59 . HN . 59 . N 1 1
15 1 1 71 ILE H 1 1 71 ILE N 2.2 1.7 2.7 . . 62 . HN . 62 . N 1 1
16 1 1 75 VAL H 1 1 75 VAL N 4.5 4.0 5.0 . . 66 . HN . 66 . N 1 1
17 1 1 78 GLY H 1 1 78 GLY N -1.3 -1.8 -0.8 . . 69 . HN . 69 . N 1 1
18 1 1 81 TYR H 1 1 81 TYR N -2.4 -2.9 -1.9 . . 72 . HN . 72 . N 1 1
19 1 1 85 LEU H 1 1 85 LEU N 7.4 6.9 7.9 . . 76 . HN . 76 . N 1 1
20 1 1 86 TRP H 1 1 86 TRP N -1.7 -2.2 -1.2 . . 77 . HN . 77 . N 1 1
21 1 1 87 SER H 1 1 87 SER N 0.8 0.3 1.3 . . 78 . HN . 78 . N 1 1
22 1 1 88 ALA H 1 1 88 ALA N 4.0 3.5 4.5 . . 79 . HN . 79 . N 1 1
23 1 1 89 GLY H 1 1 89 GLY N -3.4 -3.9 -2.9 . . 80 . HN . 80 . N 1 1
24 1 1 94 TYR H 1 1 94 TYR N -4.1 -4.6 -3.6 . . 85 . HN . 85 . N 1 1
25 1 1 96 GLY H 1 1 96 GLY N 1.6 1.1 2.1 . . 87 . HN . 87 . N 1 1
26 1 1 97 LEU H 1 1 97 LEU N -0.8 -1.3 -0.3 . . 88 . HN . 88 . N 1 1
27 1 1 98 TRP H 1 1 98 TRP N 0.8 0.3 1.3 . . 89 . HN . 89 . N 1 1
28 1 1 99 GLY H 1 1 99 GLY N 2.0 1.5 2.5 . . 90 . HN . 90 . N 1 1
29 1 1 100 ARG H 1 1 100 ARG N 2.3 1.8 2.8 . . 91 . HN . 91 . N 1 1
30 1 1 101 LEU H 1 1 101 LEU N -2.5 -3.0 -2.0 . . 92 . HN . 92 . N 1 1
31 1 1 118 ALA H 1 1 118 ALA N 11.5 11.0 12.0 . . 109 . HN . 109 . N 1 1
32 1 1 119 SER H 1 1 119 SER N 10.9 10.4 11.4 . . 110 . HN . 110 . N 1 1
33 1 1 120 MET H 1 1 120 MET N 15.0 14.5 15.5 . . 111 . HN . 111 . N 1 1
34 1 1 123 LEU H 1 1 123 LEU N 8.8 8.3 9.3 . . 114 . HN . 114 . N 1 1
35 1 1 125 VAL H 1 1 125 VAL N 11.3 10.8 11.8 . . 116 . HN . 116 . N 1 1
36 1 1 130 GLN H 1 1 130 GLN N -3.8 -4.3 -3.3 . . 121 . HN . 121 . N 1 1
37 1 1 131 VAL H 1 1 131 VAL N -9.3 -9.8 -8.8 . . 122 . HN . 122 . N 1 1
38 1 1 132 PHE H 1 1 132 PHE N -12.3 -12.8 -11.8 . . 123 . HN . 123 . N 1 1
39 1 1 133 ALA H 1 1 133 ALA N -4.8 -5.3 -4.3 . . 124 . HN . 124 . N 1 1
40 1 1 134 THR H 1 1 134 THR N -2.1 -2.6 -1.6 . . 125 . HN . 125 . N 1 1
41 1 1 135 SER H 1 1 135 SER N -10.0 -10.5 -9.5 . . 126 . HN . 126 . N 1 1
42 1 1 136 ALA H 1 1 136 ALA N -7.1 -7.6 -6.6 . . 127 . HN . 127 . N 1 1
43 1 1 137 ILE H 1 1 137 ILE N 1.2 0.7 1.7 . . 128 . HN . 128 . N 1 1
44 1 1 138 ARG H 1 1 138 ARG N -3.0 -3.5 -2.5 . . 129 . HN . 129 . N 1 1
45 1 1 139 GLY H 1 1 139 GLY N -7.8 -8.3 -7.3 . . 130 . HN . 130 . N 1 1
46 1 1 140 ILE H 1 1 140 ILE N 1.6 1.1 2.1 . . 131 . HN . 131 . N 1 1
47 1 1 141 ARG H 1 1 141 ARG N 1.7 1.2 2.2 . . 132 . HN . 132 . N 1 1
48 1 1 142 PHE H 1 1 142 PHE N -1.6 -2.1 -1.1 . . 133 . HN . 133 . N 1 1
49 1 1 143 LEU H 1 1 143 LEU N 2.8 2.3 3.3 . . 134 . HN . 134 . N 1 1
50 1 1 144 GLN H 1 1 144 GLN N 8.8 8.3 9.3 . . 135 . HN . 135 . N 1 1
51 1 1 145 ILE H 1 1 145 ILE N 2.4 1.9 2.9 . . 136 . HN . 136 . N 1 1
52 1 1 146 LEU H 1 1 146 LEU N 3.8 3.3 4.3 . . 137 . HN . 137 . N 1 1
53 1 1 147 ARG H 1 1 147 ARG N 6.7 6.2 7.2 . . 138 . HN . 138 . N 1 1
54 1 1 148 MET H 1 1 148 MET N 6.8 6.3 7.3 . . 139 . HN . 139 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 10 VAL C C 36.359 84.823 19.645 1.00 . A A . 100 VAL C 1 1
1 2 1 1 10 VAL CA C 35.766 84.857 21.050 1.00 . A A . 100 VAL CA 1 1
1 3 1 1 10 VAL CB C 34.256 84.563 21.021 1.00 . A A . 100 VAL CB 1 1
1 4 1 1 10 VAL CG1 C 33.736 84.189 22.408 1.00 . A A . 100 VAL CG1 1 1
1 5 1 1 10 VAL CG2 C 33.405 85.681 20.403 1.00 . A A . 100 VAL CG2 1 1
1 6 1 1 10 VAL H H 35.547 86.324 22.523 1.00 . A A . 100 VAL H 1 1
1 7 1 1 10 VAL HA H 36.251 84.068 21.625 1.00 . A A . 100 VAL HA 1 1
1 8 1 1 10 VAL HB H 34.102 83.661 20.429 1.00 . A A . 100 VAL HB 1 1
1 9 1 1 10 VAL HG11 H 33.944 84.975 23.134 1.00 . A A . 100 VAL HG11 1 1
1 10 1 1 10 VAL HG12 H 32.659 84.027 22.367 1.00 . A A . 100 VAL HG12 1 1
1 11 1 1 10 VAL HG13 H 34.199 83.252 22.718 1.00 . A A . 100 VAL HG13 1 1
1 12 1 1 10 VAL HG21 H 33.407 86.562 21.045 1.00 . A A . 100 VAL HG21 1 1
1 13 1 1 10 VAL HG22 H 33.780 85.954 19.417 1.00 . A A . 100 VAL HG22 1 1
1 14 1 1 10 VAL HG23 H 32.378 85.331 20.295 1.00 . A A . 100 VAL HG23 1 1
1 15 1 1 10 VAL N N 36.073 86.163 21.677 1.00 . A A . 100 VAL N 1 1
1 16 1 1 10 VAL O O 36.650 85.869 19.074 1.00 . A A . 100 VAL O 1 1
1 17 1 1 11 LEU C C 37.761 81.677 19.928 1.00 . A A . 101 LEU C 1 1
1 18 1 1 11 LEU CA C 36.412 82.301 19.518 1.00 . A A . 101 LEU CA 1 1
1 19 1 1 11 LEU CB C 35.641 81.481 18.476 1.00 . A A . 101 LEU CB 1 1
1 20 1 1 11 LEU CD1 C 33.859 80.265 19.805 1.00 . A A . 101 LEU CD1 1 1
1 21 1 1 11 LEU CD2 C 34.939 79.173 17.845 1.00 . A A . 101 LEU CD2 1 1
1 22 1 1 11 LEU CG C 35.161 80.123 19.016 1.00 . A A . 101 LEU CG 1 1
1 23 1 1 11 LEU H H 36.844 83.762 18.050 1.00 . A A . 101 LEU H 1 1
1 24 1 1 11 LEU HA H 35.804 82.311 20.423 1.00 . A A . 101 LEU HA 1 1
1 25 1 1 11 LEU HB2 H 34.779 82.042 18.115 1.00 . A A . 101 LEU HB2 1 1
1 26 1 1 11 LEU HB3 H 36.309 81.323 17.629 1.00 . A A . 101 LEU HB3 1 1
1 27 1 1 11 LEU HD11 H 33.979 80.935 20.657 1.00 . A A . 101 LEU HD11 1 1
1 28 1 1 11 LEU HD12 H 33.074 80.648 19.153 1.00 . A A . 101 LEU HD12 1 1
1 29 1 1 11 LEU HD13 H 33.550 79.291 20.186 1.00 . A A . 101 LEU HD13 1 1
1 30 1 1 11 LEU HD21 H 35.886 79.007 17.332 1.00 . A A . 101 LEU HD21 1 1
1 31 1 1 11 LEU HD22 H 34.547 78.223 18.207 1.00 . A A . 101 LEU HD22 1 1
1 32 1 1 11 LEU HD23 H 34.232 79.622 17.147 1.00 . A A . 101 LEU HD23 1 1
1 33 1 1 11 LEU HG H 35.916 79.697 19.677 1.00 . A A . 101 LEU HG 1 1
1 34 1 1 11 LEU N N 36.572 83.669 19.018 1.00 . A A . 101 LEU N 1 1
1 35 1 1 11 LEU O O 38.198 80.633 19.431 1.00 . A A . 101 LEU O 1 1
1 36 1 1 12 ALA C C 37.635 81.618 23.077 1.00 . A A . 102 ALA C 1 1
1 37 1 1 12 ALA CA C 38.780 81.480 22.071 1.00 . A A . 102 ALA CA 1 1
1 38 1 1 12 ALA CB C 40.156 81.930 22.567 1.00 . A A . 102 ALA CB 1 1
1 39 1 1 12 ALA H H 38.149 83.235 21.142 1.00 . A A . 102 ALA H 1 1
1 40 1 1 12 ALA HA H 38.850 80.429 21.790 1.00 . A A . 102 ALA HA 1 1
1 41 1 1 12 ALA HB1 H 40.450 81.318 23.419 1.00 . A A . 102 ALA HB1 1 1
1 42 1 1 12 ALA HB2 H 40.893 81.818 21.771 1.00 . A A . 102 ALA HB2 1 1
1 43 1 1 12 ALA HB3 H 40.110 82.974 22.874 1.00 . A A . 102 ALA HB3 1 1
1 44 1 1 12 ALA N N 38.401 82.282 20.920 1.00 . A A . 102 ALA N 1 1
1 45 1 1 12 ALA O O 36.485 81.364 22.714 1.00 . A A . 102 ALA O 1 1
1 46 1 1 13 ARG C C 36.415 80.957 26.016 1.00 . A A . 103 ARG C 1 1
1 47 1 1 13 ARG CA C 37.052 82.228 25.487 1.00 . A A . 103 ARG CA 1 1
1 48 1 1 13 ARG CB C 36.017 83.331 25.166 1.00 . A A . 103 ARG CB 1 1
1 49 1 1 13 ARG CD C 34.420 83.259 27.162 1.00 . A A . 103 ARG CD 1 1
1 50 1 1 13 ARG CG C 35.507 84.040 26.418 1.00 . A A . 103 ARG CG 1 1
1 51 1 1 13 ARG CZ C 34.707 84.472 29.361 1.00 . A A . 103 ARG CZ 1 1
1 52 1 1 13 ARG H H 38.908 82.210 24.471 1.00 . A A . 103 ARG H 1 1
1 53 1 1 13 ARG HA H 37.680 82.597 26.298 1.00 . A A . 103 ARG HA 1 1
1 54 1 1 13 ARG HB2 H 36.478 84.090 24.534 1.00 . A A . 103 ARG HB2 1 1
1 55 1 1 13 ARG HB3 H 35.180 82.885 24.629 1.00 . A A . 103 ARG HB3 1 1
1 56 1 1 13 ARG HD2 H 33.449 83.592 26.796 1.00 . A A . 103 ARG HD2 1 1
1 57 1 1 13 ARG HD3 H 34.501 82.205 26.898 1.00 . A A . 103 ARG HD3 1 1
1 58 1 1 13 ARG HE H 34.468 82.519 29.151 1.00 . A A . 103 ARG HE 1 1
1 59 1 1 13 ARG HG2 H 36.353 84.228 27.079 1.00 . A A . 103 ARG HG2 1 1
1 60 1 1 13 ARG HG3 H 35.092 85.000 26.114 1.00 . A A . 103 ARG HG3 1 1
1 61 1 1 13 ARG HH11 H 34.676 85.833 27.898 1.00 . A A . 103 ARG HH11 1 1
1 62 1 1 13 ARG HH12 H 34.871 86.466 29.512 1.00 . A A . 103 ARG HH12 1 1
1 63 1 1 13 ARG HH21 H 34.813 83.432 31.052 1.00 . A A . 103 ARG HH21 1 1
1 64 1 1 13 ARG HH22 H 35.234 85.126 31.185 1.00 . A A . 103 ARG HH22 1 1
1 65 1 1 13 ARG N N 37.927 82.026 24.317 1.00 . A A . 103 ARG N 1 1
1 66 1 1 13 ARG NE N 34.518 83.383 28.629 1.00 . A A . 103 ARG NE 1 1
1 67 1 1 13 ARG NH1 N 34.728 85.680 28.895 1.00 . A A . 103 ARG NH1 1 1
1 68 1 1 13 ARG NH2 N 34.890 84.350 30.638 1.00 . A A . 103 ARG NH2 1 1
1 69 1 1 13 ARG O O 36.414 80.719 27.220 1.00 . A A . 103 ARG O 1 1
1 70 1 1 14 THR C C 36.272 77.730 24.677 1.00 . A A . 104 THR C 1 1
1 71 1 1 14 THR CA C 35.384 78.784 25.335 1.00 . A A . 104 THR CA 1 1
1 72 1 1 14 THR CB C 33.915 78.700 24.911 1.00 . A A . 104 THR CB 1 1
1 73 1 1 14 THR CG2 C 33.664 78.880 23.417 1.00 . A A . 104 THR CG2 1 1
1 74 1 1 14 THR H H 36.070 80.462 24.165 1.00 . A A . 104 THR H 1 1
1 75 1 1 14 THR HA H 35.390 78.586 26.407 1.00 . A A . 104 THR HA 1 1
1 76 1 1 14 THR HB H 33.361 79.476 25.439 1.00 . A A . 104 THR HB 1 1
1 77 1 1 14 THR HG1 H 32.566 77.335 24.848 1.00 . A A . 104 THR HG1 1 1
1 78 1 1 14 THR HG21 H 32.597 79.045 23.267 1.00 . A A . 104 THR HG21 1 1
1 79 1 1 14 THR HG22 H 34.211 79.739 23.027 1.00 . A A . 104 THR HG22 1 1
1 80 1 1 14 THR HG23 H 33.952 77.978 22.878 1.00 . A A . 104 THR HG23 1 1
1 81 1 1 14 THR N N 35.936 80.123 25.107 1.00 . A A . 104 THR N 1 1
1 82 1 1 14 THR O O 36.685 76.799 25.367 1.00 . A A . 104 THR O 1 1
1 83 1 1 14 THR OG1 O 33.411 77.439 25.292 1.00 . A A . 104 THR OG1 1 1
1 84 1 1 15 HIS C C 39.208 77.476 23.331 1.00 . A A . 105 HIS C 1 1
1 85 1 1 15 HIS CA C 37.805 77.171 22.759 1.00 . A A . 105 HIS CA 1 1
1 86 1 1 15 HIS CB C 37.715 77.332 21.226 1.00 . A A . 105 HIS CB 1 1
1 87 1 1 15 HIS CD2 C 36.500 75.591 19.789 1.00 . A A . 105 HIS CD2 1 1
1 88 1 1 15 HIS CE1 C 34.408 76.200 20.152 1.00 . A A . 105 HIS CE1 1 1
1 89 1 1 15 HIS CG C 36.499 76.671 20.628 1.00 . A A . 105 HIS CG 1 1
1 90 1 1 15 HIS H H 36.323 78.695 22.901 1.00 . A A . 105 HIS H 1 1
1 91 1 1 15 HIS HA H 37.600 76.124 22.984 1.00 . A A . 105 HIS HA 1 1
1 92 1 1 15 HIS HB2 H 37.707 78.392 20.970 1.00 . A A . 105 HIS HB2 1 1
1 93 1 1 15 HIS HB3 H 38.593 76.878 20.766 1.00 . A A . 105 HIS HB3 1 1
1 94 1 1 15 HIS HD2 H 37.362 75.051 19.425 1.00 . A A . 105 HIS HD2 1 1
1 95 1 1 15 HIS HE1 H 33.329 76.229 20.121 1.00 . A A . 105 HIS HE1 1 1
1 96 1 1 15 HIS HE2 H 34.833 74.559 18.920 1.00 . A A . 105 HIS HE2 1 1
1 97 1 1 15 HIS N N 36.741 77.948 23.437 1.00 . A A . 105 HIS N 1 1
1 98 1 1 15 HIS ND1 N 35.175 77.040 20.866 1.00 . A A . 105 HIS ND1 1 1
1 99 1 1 15 HIS NE2 N 35.179 75.311 19.499 1.00 . A A . 105 HIS NE2 1 1
1 100 1 1 15 HIS O O 40.115 77.970 22.660 1.00 . A A . 105 HIS O 1 1
1 101 1 1 16 VAL C C 40.120 76.904 26.939 1.00 . A A . 106 VAL C 1 1
1 102 1 1 16 VAL CA C 40.417 77.552 25.579 1.00 . A A . 106 VAL CA 1 1
1 103 1 1 16 VAL CB C 40.623 79.068 25.740 1.00 . A A . 106 VAL CB 1 1
1 104 1 1 16 VAL CG1 C 39.453 79.717 26.469 1.00 . A A . 106 VAL CG1 1 1
1 105 1 1 16 VAL CG2 C 41.915 79.412 26.485 1.00 . A A . 106 VAL CG2 1 1
1 106 1 1 16 VAL H H 38.476 76.862 25.049 1.00 . A A . 106 VAL H 1 1
1 107 1 1 16 VAL HA H 41.333 77.137 25.158 1.00 . A A . 106 VAL HA 1 1
1 108 1 1 16 VAL HB H 40.678 79.511 24.746 1.00 . A A . 106 VAL HB 1 1
1 109 1 1 16 VAL HG11 H 38.535 79.239 26.126 1.00 . A A . 106 VAL HG11 1 1
1 110 1 1 16 VAL HG12 H 39.550 79.583 27.546 1.00 . A A . 106 VAL HG12 1 1
1 111 1 1 16 VAL HG13 H 39.442 80.788 26.269 1.00 . A A . 106 VAL HG13 1 1
1 112 1 1 16 VAL HG21 H 42.765 79.032 25.918 1.00 . A A . 106 VAL HG21 1 1
1 113 1 1 16 VAL HG22 H 41.999 80.494 26.588 1.00 . A A . 106 VAL HG22 1 1
1 114 1 1 16 VAL HG23 H 41.901 78.988 27.489 1.00 . A A . 106 VAL HG23 1 1
1 115 1 1 16 VAL N N 39.305 77.274 24.644 1.00 . A A . 106 VAL N 1 1
1 116 1 1 16 VAL O O 41.010 76.353 27.578 1.00 . A A . 106 VAL O 1 1
1 117 1 1 17 GLN C C 38.053 74.729 28.121 1.00 . A A . 107 GLN C 1 1
1 118 1 1 17 GLN CA C 38.359 76.167 28.522 1.00 . A A . 107 GLN CA 1 1
1 119 1 1 17 GLN CB C 37.168 76.902 29.135 1.00 . A A . 107 GLN CB 1 1
1 120 1 1 17 GLN CD C 36.503 79.093 30.263 1.00 . A A . 107 GLN CD 1 1
1 121 1 1 17 GLN CG C 37.521 78.371 29.402 1.00 . A A . 107 GLN CG 1 1
1 122 1 1 17 GLN H H 38.188 77.463 26.839 1.00 . A A . 107 GLN H 1 1
1 123 1 1 17 GLN HA H 39.144 76.114 29.277 1.00 . A A . 107 GLN HA 1 1
1 124 1 1 17 GLN HB2 H 36.315 76.864 28.458 1.00 . A A . 107 GLN HB2 1 1
1 125 1 1 17 GLN HB3 H 36.905 76.410 30.072 1.00 . A A . 107 GLN HB3 1 1
1 126 1 1 17 GLN HE21 H 36.389 80.648 29.032 1.00 . A A . 107 GLN HE21 1 1
1 127 1 1 17 GLN HE22 H 35.519 80.783 30.548 1.00 . A A . 107 GLN HE22 1 1
1 128 1 1 17 GLN HG2 H 38.488 78.432 29.901 1.00 . A A . 107 GLN HG2 1 1
1 129 1 1 17 GLN HG3 H 37.596 78.888 28.446 1.00 . A A . 107 GLN HG3 1 1
1 130 1 1 17 GLN N N 38.852 76.908 27.360 1.00 . A A . 107 GLN N 1 1
1 131 1 1 17 GLN NE2 N 36.233 80.346 29.983 1.00 . A A . 107 GLN NE2 1 1
1 132 1 1 17 GLN O O 38.650 73.795 28.648 1.00 . A A . 107 GLN O 1 1
1 133 1 1 17 GLN OE1 O 35.993 78.562 31.235 1.00 . A A . 107 GLN OE1 1 1
1 134 1 1 18 GLY C C 38.544 72.672 25.906 1.00 . A A . 108 GLY C 1 1
1 135 1 1 18 GLY CA C 37.185 73.243 26.341 1.00 . A A . 108 GLY CA 1 1
1 136 1 1 18 GLY H H 36.676 75.275 26.756 1.00 . A A . 108 GLY H 1 1
1 137 1 1 18 GLY HA2 H 36.687 72.520 26.987 1.00 . A A . 108 GLY HA2 1 1
1 138 1 1 18 GLY HA3 H 36.590 73.394 25.440 1.00 . A A . 108 GLY HA3 1 1
1 139 1 1 18 GLY N N 37.300 74.532 27.038 1.00 . A A . 108 GLY N 1 1
1 140 1 1 18 GLY O O 38.697 71.454 25.808 1.00 . A A . 108 GLY O 1 1
1 141 1 1 19 ARG C C 41.683 72.655 26.692 1.00 . A A . 109 ARG C 1 1
1 142 1 1 19 ARG CA C 40.938 73.159 25.441 1.00 . A A . 109 ARG CA 1 1
1 143 1 1 19 ARG CB C 41.657 74.216 24.584 1.00 . A A . 109 ARG CB 1 1
1 144 1 1 19 ARG CD C 43.563 75.820 24.238 1.00 . A A . 109 ARG CD 1 1
1 145 1 1 19 ARG CG C 42.903 74.836 25.211 1.00 . A A . 109 ARG CG 1 1
1 146 1 1 19 ARG CZ C 45.082 77.790 24.427 1.00 . A A . 109 ARG CZ 1 1
1 147 1 1 19 ARG H H 39.275 74.511 25.834 1.00 . A A . 109 ARG H 1 1
1 148 1 1 19 ARG HA H 40.856 72.294 24.783 1.00 . A A . 109 ARG HA 1 1
1 149 1 1 19 ARG HB2 H 41.954 73.739 23.649 1.00 . A A . 109 ARG HB2 1 1
1 150 1 1 19 ARG HB3 H 40.963 75.015 24.324 1.00 . A A . 109 ARG HB3 1 1
1 151 1 1 19 ARG HD2 H 44.205 75.249 23.567 1.00 . A A . 109 ARG HD2 1 1
1 152 1 1 19 ARG HD3 H 42.799 76.327 23.650 1.00 . A A . 109 ARG HD3 1 1
1 153 1 1 19 ARG HE H 44.294 76.826 25.969 1.00 . A A . 109 ARG HE 1 1
1 154 1 1 19 ARG HG2 H 42.596 75.357 26.118 1.00 . A A . 109 ARG HG2 1 1
1 155 1 1 19 ARG HG3 H 43.625 74.062 25.472 1.00 . A A . 109 ARG HG3 1 1
1 156 1 1 19 ARG HH11 H 45.019 77.082 22.546 1.00 . A A . 109 ARG HH11 1 1
1 157 1 1 19 ARG HH12 H 45.931 78.550 22.777 1.00 . A A . 109 ARG HH12 1 1
1 158 1 1 19 ARG HH21 H 45.361 78.757 26.162 1.00 . A A . 109 ARG HH21 1 1
1 159 1 1 19 ARG HH22 H 46.069 79.502 24.754 1.00 . A A . 109 ARG HH22 1 1
1 160 1 1 19 ARG N N 39.551 73.544 25.733 1.00 . A A . 109 ARG N 1 1
1 161 1 1 19 ARG NE N 44.350 76.833 24.960 1.00 . A A . 109 ARG NE 1 1
1 162 1 1 19 ARG NH1 N 45.323 77.834 23.148 1.00 . A A . 109 ARG NH1 1 1
1 163 1 1 19 ARG NH2 N 45.582 78.725 25.177 1.00 . A A . 109 ARG NH2 1 1
1 164 1 1 19 ARG O O 42.299 71.590 26.652 1.00 . A A . 109 ARG O 1 1
1 165 1 1 20 VAL C C 41.278 71.438 29.421 1.00 . A A . 110 VAL C 1 1
1 166 1 1 20 VAL CA C 41.897 72.820 29.176 1.00 . A A . 110 VAL CA 1 1
1 167 1 1 20 VAL CB C 41.495 73.828 30.288 1.00 . A A . 110 VAL CB 1 1
1 168 1 1 20 VAL CG1 C 41.383 73.239 31.703 1.00 . A A . 110 VAL CG1 1 1
1 169 1 1 20 VAL CG2 C 42.476 74.998 30.340 1.00 . A A . 110 VAL CG2 1 1
1 170 1 1 20 VAL H H 40.911 74.138 27.824 1.00 . A A . 110 VAL H 1 1
1 171 1 1 20 VAL HA H 42.977 72.672 29.201 1.00 . A A . 110 VAL HA 1 1
1 172 1 1 20 VAL HB H 40.518 74.247 30.048 1.00 . A A . 110 VAL HB 1 1
1 173 1 1 20 VAL HG11 H 42.290 72.698 31.972 1.00 . A A . 110 VAL HG11 1 1
1 174 1 1 20 VAL HG12 H 41.218 74.046 32.417 1.00 . A A . 110 VAL HG12 1 1
1 175 1 1 20 VAL HG13 H 40.523 72.572 31.761 1.00 . A A . 110 VAL HG13 1 1
1 176 1 1 20 VAL HG21 H 41.973 75.861 30.776 1.00 . A A . 110 VAL HG21 1 1
1 177 1 1 20 VAL HG22 H 43.342 74.739 30.948 1.00 . A A . 110 VAL HG22 1 1
1 178 1 1 20 VAL HG23 H 42.800 75.254 29.331 1.00 . A A . 110 VAL HG23 1 1
1 179 1 1 20 VAL N N 41.512 73.326 27.842 1.00 . A A . 110 VAL N 1 1
1 180 1 1 20 VAL O O 41.997 70.476 29.693 1.00 . A A . 110 VAL O 1 1
1 181 1 1 21 TYR C C 39.425 69.021 28.345 1.00 . A A . 111 TYR C 1 1
1 182 1 1 21 TYR CA C 39.196 70.097 29.420 1.00 . A A . 111 TYR CA 1 1
1 183 1 1 21 TYR CB C 37.708 70.463 29.528 1.00 . A A . 111 TYR CB 1 1
1 184 1 1 21 TYR CD1 C 37.893 71.279 31.928 1.00 . A A . 111 TYR CD1 1 1
1 185 1 1 21 TYR CD2 C 36.567 72.582 30.357 1.00 . A A . 111 TYR CD2 1 1
1 186 1 1 21 TYR CE1 C 37.702 72.268 32.914 1.00 . A A . 111 TYR CE1 1 1
1 187 1 1 21 TYR CE2 C 36.389 73.580 31.333 1.00 . A A . 111 TYR CE2 1 1
1 188 1 1 21 TYR CG C 37.363 71.456 30.635 1.00 . A A . 111 TYR CG 1 1
1 189 1 1 21 TYR CZ C 36.970 73.429 32.607 1.00 . A A . 111 TYR CZ 1 1
1 190 1 1 21 TYR H H 39.451 72.167 29.024 1.00 . A A . 111 TYR H 1 1
1 191 1 1 21 TYR HA H 39.524 69.650 30.359 1.00 . A A . 111 TYR HA 1 1
1 192 1 1 21 TYR HB2 H 37.397 70.868 28.565 1.00 . A A . 111 TYR HB2 1 1
1 193 1 1 21 TYR HB3 H 37.148 69.542 29.689 1.00 . A A . 111 TYR HB3 1 1
1 194 1 1 21 TYR HD1 H 38.464 70.395 32.169 1.00 . A A . 111 TYR HD1 1 1
1 195 1 1 21 TYR HD2 H 36.131 72.707 29.377 1.00 . A A . 111 TYR HD2 1 1
1 196 1 1 21 TYR HE1 H 38.115 72.140 33.903 1.00 . A A . 111 TYR HE1 1 1
1 197 1 1 21 TYR HE2 H 35.819 74.466 31.098 1.00 . A A . 111 TYR HE2 1 1
1 198 1 1 21 TYR HH H 36.961 75.265 33.207 1.00 . A A . 111 TYR HH 1 1
1 199 1 1 21 TYR N N 39.970 71.326 29.230 1.00 . A A . 111 TYR N 1 1
1 200 1 1 21 TYR O O 39.015 67.877 28.554 1.00 . A A . 111 TYR O 1 1
1 201 1 1 21 TYR OH O 36.806 74.385 33.558 1.00 . A A . 111 TYR OH 1 1
1 202 1 1 22 ASN C C 42.069 67.844 26.925 1.00 . A A . 112 ASN C 1 1
1 203 1 1 22 ASN CA C 40.700 68.286 26.389 1.00 . A A . 112 ASN CA 1 1
1 204 1 1 22 ASN CB C 40.851 68.796 24.940 1.00 . A A . 112 ASN CB 1 1
1 205 1 1 22 ASN CG C 39.574 68.762 24.118 1.00 . A A . 112 ASN CG 1 1
1 206 1 1 22 ASN H H 40.665 70.180 27.238 1.00 . A A . 112 ASN H 1 1
1 207 1 1 22 ASN HA H 40.067 67.399 26.376 1.00 . A A . 112 ASN HA 1 1
1 208 1 1 22 ASN HB2 H 41.248 69.811 24.954 1.00 . A A . 112 ASN HB2 1 1
1 209 1 1 22 ASN HB3 H 41.583 68.187 24.410 1.00 . A A . 112 ASN HB3 1 1
1 210 1 1 22 ASN HD21 H 38.730 69.557 22.473 1.00 . A A . 112 ASN HD21 1 1
1 211 1 1 22 ASN HD22 H 40.286 70.222 22.939 1.00 . A A . 112 ASN HD22 1 1
1 212 1 1 22 ASN N N 40.124 69.327 27.246 1.00 . A A . 112 ASN N 1 1
1 213 1 1 22 ASN ND2 N 39.507 69.604 23.116 1.00 . A A . 112 ASN ND2 1 1
1 214 1 1 22 ASN O O 42.319 66.656 27.028 1.00 . A A . 112 ASN O 1 1
1 215 1 1 22 ASN OD1 O 38.667 67.968 24.328 1.00 . A A . 112 ASN OD1 1 1
1 216 1 1 23 PHE C C 44.506 67.685 28.859 1.00 . A A . 113 PHE C 1 1
1 217 1 1 23 PHE CA C 44.356 68.528 27.598 1.00 . A A . 113 PHE CA 1 1
1 218 1 1 23 PHE CB C 45.116 69.856 27.774 1.00 . A A . 113 PHE CB 1 1
1 219 1 1 23 PHE CD1 C 47.545 69.110 27.931 1.00 . A A . 113 PHE CD1 1 1
1 220 1 1 23 PHE CD2 C 46.447 69.968 29.930 1.00 . A A . 113 PHE CD2 1 1
1 221 1 1 23 PHE CE1 C 48.679 68.782 28.697 1.00 . A A . 113 PHE CE1 1 1
1 222 1 1 23 PHE CE2 C 47.576 69.630 30.694 1.00 . A A . 113 PHE CE2 1 1
1 223 1 1 23 PHE CG C 46.421 69.691 28.547 1.00 . A A . 113 PHE CG 1 1
1 224 1 1 23 PHE CZ C 48.689 69.023 30.081 1.00 . A A . 113 PHE CZ 1 1
1 225 1 1 23 PHE H H 42.624 69.742 27.339 1.00 . A A . 113 PHE H 1 1
1 226 1 1 23 PHE HA H 44.797 67.989 26.759 1.00 . A A . 113 PHE HA 1 1
1 227 1 1 23 PHE HB2 H 45.315 70.291 26.795 1.00 . A A . 113 PHE HB2 1 1
1 228 1 1 23 PHE HB3 H 44.480 70.556 28.315 1.00 . A A . 113 PHE HB3 1 1
1 229 1 1 23 PHE HD1 H 47.530 68.879 26.876 1.00 . A A . 113 PHE HD1 1 1
1 230 1 1 23 PHE HD2 H 45.587 70.412 30.409 1.00 . A A . 113 PHE HD2 1 1
1 231 1 1 23 PHE HE1 H 49.531 68.333 28.208 1.00 . A A . 113 PHE HE1 1 1
1 232 1 1 23 PHE HE2 H 47.583 69.828 31.756 1.00 . A A . 113 PHE HE2 1 1
1 233 1 1 23 PHE HZ H 49.564 68.771 30.661 1.00 . A A . 113 PHE HZ 1 1
1 234 1 1 23 PHE N N 42.947 68.786 27.291 1.00 . A A . 113 PHE N 1 1
1 235 1 1 23 PHE O O 45.262 66.711 28.877 1.00 . A A . 113 PHE O 1 1
1 236 1 1 24 LEU C C 43.160 65.968 31.121 1.00 . A A . 114 LEU C 1 1
1 237 1 1 24 LEU CA C 43.818 67.338 31.187 1.00 . A A . 114 LEU CA 1 1
1 238 1 1 24 LEU CB C 43.208 68.241 32.258 1.00 . A A . 114 LEU CB 1 1
1 239 1 1 24 LEU CD1 C 41.197 67.240 33.454 1.00 . A A . 114 LEU CD1 1 1
1 240 1 1 24 LEU CD2 C 41.287 69.639 32.971 1.00 . A A . 114 LEU CD2 1 1
1 241 1 1 24 LEU CG C 41.674 68.270 32.426 1.00 . A A . 114 LEU CG 1 1
1 242 1 1 24 LEU H H 43.156 68.840 29.813 1.00 . A A . 114 LEU H 1 1
1 243 1 1 24 LEU HA H 44.863 67.165 31.446 1.00 . A A . 114 LEU HA 1 1
1 244 1 1 24 LEU HB2 H 43.623 67.924 33.215 1.00 . A A . 114 LEU HB2 1 1
1 245 1 1 24 LEU HB3 H 43.549 69.251 32.028 1.00 . A A . 114 LEU HB3 1 1
1 246 1 1 24 LEU HD11 H 40.174 67.455 33.763 1.00 . A A . 114 LEU HD11 1 1
1 247 1 1 24 LEU HD12 H 41.232 66.230 33.045 1.00 . A A . 114 LEU HD12 1 1
1 248 1 1 24 LEU HD13 H 41.813 67.275 34.352 1.00 . A A . 114 LEU HD13 1 1
1 249 1 1 24 LEU HD21 H 41.515 70.404 32.228 1.00 . A A . 114 LEU HD21 1 1
1 250 1 1 24 LEU HD22 H 40.220 69.656 33.196 1.00 . A A . 114 LEU HD22 1 1
1 251 1 1 24 LEU HD23 H 41.861 69.840 33.875 1.00 . A A . 114 LEU HD23 1 1
1 252 1 1 24 LEU HG H 41.182 68.129 31.464 1.00 . A A . 114 LEU HG 1 1
1 253 1 1 24 LEU N N 43.773 68.046 29.905 1.00 . A A . 114 LEU N 1 1
1 254 1 1 24 LEU O O 43.341 65.159 32.020 1.00 . A A . 114 LEU O 1 1
1 255 1 1 25 GLU C C 42.111 63.514 28.890 1.00 . A A . 115 GLU C 1 1
1 256 1 1 25 GLU CA C 41.576 64.508 29.938 1.00 . A A . 115 GLU CA 1 1
1 257 1 1 25 GLU CB C 40.157 64.996 29.632 1.00 . A A . 115 GLU CB 1 1
1 258 1 1 25 GLU CD C 39.023 63.412 31.266 1.00 . A A . 115 GLU CD 1 1
1 259 1 1 25 GLU CG C 39.077 63.943 29.832 1.00 . A A . 115 GLU CG 1 1
1 260 1 1 25 GLU H H 42.279 66.412 29.354 1.00 . A A . 115 GLU H 1 1
1 261 1 1 25 GLU HA H 41.578 63.985 30.894 1.00 . A A . 115 GLU HA 1 1
1 262 1 1 25 GLU HB2 H 39.930 65.846 30.276 1.00 . A A . 115 GLU HB2 1 1
1 263 1 1 25 GLU HB3 H 40.127 65.362 28.606 1.00 . A A . 115 GLU HB3 1 1
1 264 1 1 25 GLU HG2 H 38.131 64.434 29.605 1.00 . A A . 115 GLU HG2 1 1
1 265 1 1 25 GLU HG3 H 39.256 63.127 29.131 1.00 . A A . 115 GLU HG3 1 1
1 266 1 1 25 GLU N N 42.394 65.703 30.063 1.00 . A A . 115 GLU N 1 1
1 267 1 1 25 GLU O O 41.995 62.302 29.074 1.00 . A A . 115 GLU O 1 1
1 268 1 1 25 GLU OE1 O 39.081 64.223 32.218 1.00 . A A . 115 GLU OE1 1 1
1 269 1 1 25 GLU OE2 O 38.887 62.181 31.464 1.00 . A A . 115 GLU OE2 1 1
1 270 1 1 26 ARG C C 44.753 62.677 27.177 1.00 . A A . 116 ARG C 1 1
1 271 1 1 26 ARG CA C 43.365 63.180 26.756 1.00 . A A . 116 ARG CA 1 1
1 272 1 1 26 ARG CB C 43.468 64.024 25.470 1.00 . A A . 116 ARG CB 1 1
1 273 1 1 26 ARG CD C 42.201 65.118 23.585 1.00 . A A . 116 ARG CD 1 1
1 274 1 1 26 ARG CG C 42.100 64.179 24.789 1.00 . A A . 116 ARG CG 1 1
1 275 1 1 26 ARG CZ C 40.596 65.904 21.830 1.00 . A A . 116 ARG CZ 1 1
1 276 1 1 26 ARG H H 42.819 65.008 27.721 1.00 . A A . 116 ARG H 1 1
1 277 1 1 26 ARG HA H 42.721 62.328 26.540 1.00 . A A . 116 ARG HA 1 1
1 278 1 1 26 ARG HB2 H 43.892 65.000 25.704 1.00 . A A . 116 ARG HB2 1 1
1 279 1 1 26 ARG HB3 H 44.142 63.534 24.768 1.00 . A A . 116 ARG HB3 1 1
1 280 1 1 26 ARG HD2 H 42.425 66.120 23.951 1.00 . A A . 116 ARG HD2 1 1
1 281 1 1 26 ARG HD3 H 43.014 64.782 22.942 1.00 . A A . 116 ARG HD3 1 1
1 282 1 1 26 ARG HE H 40.305 64.363 23.009 1.00 . A A . 116 ARG HE 1 1
1 283 1 1 26 ARG HG2 H 41.741 63.202 24.463 1.00 . A A . 116 ARG HG2 1 1
1 284 1 1 26 ARG HG3 H 41.382 64.594 25.496 1.00 . A A . 116 ARG HG3 1 1
1 285 1 1 26 ARG HH11 H 42.147 67.154 21.906 1.00 . A A . 116 ARG HH11 1 1
1 286 1 1 26 ARG HH12 H 41.018 67.425 20.598 1.00 . A A . 116 ARG HH12 1 1
1 287 1 1 26 ARG HH21 H 38.983 64.794 21.473 1.00 . A A . 116 ARG HH21 1 1
1 288 1 1 26 ARG HH22 H 39.194 66.160 20.399 1.00 . A A . 116 ARG HH22 1 1
1 289 1 1 26 ARG N N 42.742 64.005 27.811 1.00 . A A . 116 ARG N 1 1
1 290 1 1 26 ARG NE N 40.950 65.118 22.824 1.00 . A A . 116 ARG NE 1 1
1 291 1 1 26 ARG NH1 N 41.274 66.940 21.446 1.00 . A A . 116 ARG NH1 1 1
1 292 1 1 26 ARG NH2 N 39.495 65.619 21.197 1.00 . A A . 116 ARG NH2 1 1
1 293 1 1 26 ARG O O 45.664 63.502 27.280 1.00 . A A . 116 ARG O 1 1
1 294 1 1 27 PRO C C 47.171 60.904 26.468 1.00 . A A . 117 PRO C 1 1
1 295 1 1 27 PRO CA C 46.279 60.831 27.716 1.00 . A A . 117 PRO CA 1 1
1 296 1 1 27 PRO CB C 46.047 59.388 28.177 1.00 . A A . 117 PRO CB 1 1
1 297 1 1 27 PRO CD C 43.976 60.281 27.352 1.00 . A A . 117 PRO CD 1 1
1 298 1 1 27 PRO CG C 44.767 58.972 27.460 1.00 . A A . 117 PRO CG 1 1
1 299 1 1 27 PRO HA H 46.735 61.404 28.523 1.00 . A A . 117 PRO HA 1 1
1 300 1 1 27 PRO HB2 H 46.876 58.731 27.914 1.00 . A A . 117 PRO HB2 1 1
1 301 1 1 27 PRO HB3 H 45.884 59.362 29.254 1.00 . A A . 117 PRO HB3 1 1
1 302 1 1 27 PRO HD2 H 43.422 60.289 26.413 1.00 . A A . 117 PRO HD2 1 1
1 303 1 1 27 PRO HD3 H 43.295 60.359 28.199 1.00 . A A . 117 PRO HD3 1 1
1 304 1 1 27 PRO HG2 H 45.009 58.608 26.461 1.00 . A A . 117 PRO HG2 1 1
1 305 1 1 27 PRO HG3 H 44.215 58.219 28.022 1.00 . A A . 117 PRO HG3 1 1
1 306 1 1 27 PRO N N 44.957 61.363 27.417 1.00 . A A . 117 PRO N 1 1
1 307 1 1 27 PRO O O 46.847 60.298 25.442 1.00 . A A . 117 PRO O 1 1
1 308 1 1 28 THR C C 50.653 61.853 26.011 1.00 . A A . 118 THR C 1 1
1 309 1 1 28 THR CA C 49.253 61.764 25.428 1.00 . A A . 118 THR CA 1 1
1 310 1 1 28 THR CB C 48.959 63.022 24.585 1.00 . A A . 118 THR CB 1 1
1 311 1 1 28 THR CG2 C 47.577 63.010 23.934 1.00 . A A . 118 THR CG2 1 1
1 312 1 1 28 THR H H 48.523 62.140 27.361 1.00 . A A . 118 THR H 1 1
1 313 1 1 28 THR HA H 49.215 60.895 24.771 1.00 . A A . 118 THR HA 1 1
1 314 1 1 28 THR HB H 49.691 63.080 23.779 1.00 . A A . 118 THR HB 1 1
1 315 1 1 28 THR HG1 H 48.671 64.891 24.884 1.00 . A A . 118 THR HG1 1 1
1 316 1 1 28 THR HG21 H 47.443 62.072 23.394 1.00 . A A . 118 THR HG21 1 1
1 317 1 1 28 THR HG22 H 46.795 63.120 24.685 1.00 . A A . 118 THR HG22 1 1
1 318 1 1 28 THR HG23 H 47.520 63.830 23.219 1.00 . A A . 118 THR HG23 1 1
1 319 1 1 28 THR N N 48.290 61.620 26.527 1.00 . A A . 118 THR N 1 1
1 320 1 1 28 THR O O 50.819 61.891 27.235 1.00 . A A . 118 THR O 1 1
1 321 1 1 28 THR OG1 O 49.065 64.175 25.388 1.00 . A A . 118 THR OG1 1 1
1 322 1 1 29 GLY C C 52.968 63.702 26.336 1.00 . A A . 119 GLY C 1 1
1 323 1 1 29 GLY CA C 53.005 62.374 25.574 1.00 . A A . 119 GLY CA 1 1
1 324 1 1 29 GLY H H 51.501 61.881 24.160 1.00 . A A . 119 GLY H 1 1
1 325 1 1 29 GLY HA2 H 53.449 61.612 26.214 1.00 . A A . 119 GLY HA2 1 1
1 326 1 1 29 GLY HA3 H 53.629 62.508 24.690 1.00 . A A . 119 GLY HA3 1 1
1 327 1 1 29 GLY N N 51.670 61.961 25.153 1.00 . A A . 119 GLY N 1 1
1 328 1 1 29 GLY O O 53.587 63.805 27.391 1.00 . A A . 119 GLY O 1 1
1 329 1 1 30 TRP C C 51.351 65.915 27.923 1.00 . A A . 120 TRP C 1 1
1 330 1 1 30 TRP CA C 52.037 65.966 26.567 1.00 . A A . 120 TRP CA 1 1
1 331 1 1 30 TRP CB C 51.354 67.011 25.680 1.00 . A A . 120 TRP CB 1 1
1 332 1 1 30 TRP CD1 C 52.299 67.914 23.518 1.00 . A A . 120 TRP CD1 1 1
1 333 1 1 30 TRP CD2 C 53.328 68.769 25.317 1.00 . A A . 120 TRP CD2 1 1
1 334 1 1 30 TRP CE2 C 53.955 69.348 24.173 1.00 . A A . 120 TRP CE2 1 1
1 335 1 1 30 TRP CE3 C 53.795 69.184 26.580 1.00 . A A . 120 TRP CE3 1 1
1 336 1 1 30 TRP CG C 52.293 67.838 24.865 1.00 . A A . 120 TRP CG 1 1
1 337 1 1 30 TRP CH2 C 55.471 70.629 25.547 1.00 . A A . 120 TRP CH2 1 1
1 338 1 1 30 TRP CZ2 C 55.005 70.270 24.272 1.00 . A A . 120 TRP CZ2 1 1
1 339 1 1 30 TRP CZ3 C 54.869 70.090 26.693 1.00 . A A . 120 TRP CZ3 1 1
1 340 1 1 30 TRP H H 51.703 64.558 24.996 1.00 . A A . 120 TRP H 1 1
1 341 1 1 30 TRP HA H 53.043 66.314 26.798 1.00 . A A . 120 TRP HA 1 1
1 342 1 1 30 TRP HB2 H 50.634 66.523 25.024 1.00 . A A . 120 TRP HB2 1 1
1 343 1 1 30 TRP HB3 H 50.806 67.703 26.319 1.00 . A A . 120 TRP HB3 1 1
1 344 1 1 30 TRP HD1 H 51.621 67.372 22.876 1.00 . A A . 120 TRP HD1 1 1
1 345 1 1 30 TRP HE1 H 53.419 69.032 22.135 1.00 . A A . 120 TRP HE1 1 1
1 346 1 1 30 TRP HE3 H 53.315 68.792 27.464 1.00 . A A . 120 TRP HE3 1 1
1 347 1 1 30 TRP HH2 H 56.289 71.328 25.643 1.00 . A A . 120 TRP HH2 1 1
1 348 1 1 30 TRP HZ2 H 55.432 70.694 23.375 1.00 . A A . 120 TRP HZ2 1 1
1 349 1 1 30 TRP HZ3 H 55.231 70.383 27.668 1.00 . A A . 120 TRP HZ3 1 1
1 350 1 1 30 TRP N N 52.183 64.682 25.876 1.00 . A A . 120 TRP N 1 1
1 351 1 1 30 TRP NE1 N 53.292 68.779 23.104 1.00 . A A . 120 TRP NE1 1 1
1 352 1 1 30 TRP O O 51.890 66.500 28.871 1.00 . A A . 120 TRP O 1 1
1 353 1 1 31 LYS C C 50.539 64.378 30.331 1.00 . A A . 121 LYS C 1 1
1 354 1 1 31 LYS CA C 49.572 65.064 29.365 1.00 . A A . 121 LYS CA 1 1
1 355 1 1 31 LYS CB C 48.194 64.362 29.280 1.00 . A A . 121 LYS CB 1 1
1 356 1 1 31 LYS CD C 46.215 63.710 30.835 1.00 . A A . 121 LYS CD 1 1
1 357 1 1 31 LYS CE C 45.974 63.413 32.326 1.00 . A A . 121 LYS CE 1 1
1 358 1 1 31 LYS CG C 47.653 64.204 30.714 1.00 . A A . 121 LYS CG 1 1
1 359 1 1 31 LYS H H 49.794 64.783 27.237 1.00 . A A . 121 LYS H 1 1
1 360 1 1 31 LYS HA H 49.404 66.066 29.759 1.00 . A A . 121 LYS HA 1 1
1 361 1 1 31 LYS HB2 H 47.505 64.976 28.700 1.00 . A A . 121 LYS HB2 1 1
1 362 1 1 31 LYS HB3 H 48.289 63.387 28.803 1.00 . A A . 121 LYS HB3 1 1
1 363 1 1 31 LYS HD2 H 45.529 64.475 30.473 1.00 . A A . 121 LYS HD2 1 1
1 364 1 1 31 LYS HD3 H 46.093 62.797 30.252 1.00 . A A . 121 LYS HD3 1 1
1 365 1 1 31 LYS HE2 H 46.745 62.713 32.650 1.00 . A A . 121 LYS HE2 1 1
1 366 1 1 31 LYS HE3 H 46.063 64.336 32.899 1.00 . A A . 121 LYS HE3 1 1
1 367 1 1 31 LYS HG2 H 48.282 63.490 31.246 1.00 . A A . 121 LYS HG2 1 1
1 368 1 1 31 LYS HG3 H 47.727 65.172 31.210 1.00 . A A . 121 LYS HG3 1 1
1 369 1 1 31 LYS HZ1 H 44.424 62.084 31.905 1.00 . A A . 121 LYS HZ1 1 1
1 370 1 1 31 LYS HZ2 H 44.666 62.310 33.474 1.00 . A A . 121 LYS HZ2 1 1
1 371 1 1 31 LYS HZ3 H 43.927 63.491 32.598 1.00 . A A . 121 LYS HZ3 1 1
1 372 1 1 31 LYS N N 50.209 65.218 28.048 1.00 . A A . 121 LYS N 1 1
1 373 1 1 31 LYS NZ N 44.656 62.793 32.587 1.00 . A A . 121 LYS NZ 1 1
1 374 1 1 31 LYS O O 50.810 64.916 31.396 1.00 . A A . 121 LYS O 1 1
1 375 1 1 32 CYS C C 53.273 63.386 31.156 1.00 . A A . 122 CYS C 1 1
1 376 1 1 32 CYS CA C 52.077 62.511 30.743 1.00 . A A . 122 CYS CA 1 1
1 377 1 1 32 CYS CB C 52.513 61.281 29.938 1.00 . A A . 122 CYS CB 1 1
1 378 1 1 32 CYS H H 50.910 62.904 29.005 1.00 . A A . 122 CYS H 1 1
1 379 1 1 32 CYS HA H 51.587 62.197 31.665 1.00 . A A . 122 CYS HA 1 1
1 380 1 1 32 CYS HB2 H 51.681 60.581 29.856 1.00 . A A . 122 CYS HB2 1 1
1 381 1 1 32 CYS HB3 H 52.819 61.571 28.933 1.00 . A A . 122 CYS HB3 1 1
1 382 1 1 32 CYS HG H 54.880 61.253 30.202 1.00 . A A . 122 CYS HG 1 1
1 383 1 1 32 CYS N N 51.121 63.252 29.929 1.00 . A A . 122 CYS N 1 1
1 384 1 1 32 CYS O O 53.590 63.473 32.347 1.00 . A A . 122 CYS O 1 1
1 385 1 1 32 CYS SG S 53.929 60.492 30.751 1.00 . A A . 122 CYS SG 1 1
1 386 1 1 33 PHE C C 54.918 65.942 31.511 1.00 . A A . 123 PHE C 1 1
1 387 1 1 33 PHE CA C 55.135 64.836 30.468 1.00 . A A . 123 PHE CA 1 1
1 388 1 1 33 PHE CB C 55.610 65.359 29.107 1.00 . A A . 123 PHE CB 1 1
1 389 1 1 33 PHE CD1 C 57.984 65.900 29.822 1.00 . A A . 123 PHE CD1 1 1
1 390 1 1 33 PHE CD2 C 56.858 67.343 28.219 1.00 . A A . 123 PHE CD2 1 1
1 391 1 1 33 PHE CE1 C 59.143 66.690 29.722 1.00 . A A . 123 PHE CE1 1 1
1 392 1 1 33 PHE CE2 C 58.016 68.124 28.109 1.00 . A A . 123 PHE CE2 1 1
1 393 1 1 33 PHE CG C 56.835 66.238 29.082 1.00 . A A . 123 PHE CG 1 1
1 394 1 1 33 PHE CZ C 59.154 67.806 28.872 1.00 . A A . 123 PHE CZ 1 1
1 395 1 1 33 PHE H H 53.620 64.021 29.239 1.00 . A A . 123 PHE H 1 1
1 396 1 1 33 PHE HA H 55.891 64.156 30.861 1.00 . A A . 123 PHE HA 1 1
1 397 1 1 33 PHE HB2 H 55.818 64.497 28.474 1.00 . A A . 123 PHE HB2 1 1
1 398 1 1 33 PHE HB3 H 54.792 65.906 28.637 1.00 . A A . 123 PHE HB3 1 1
1 399 1 1 33 PHE HD1 H 57.987 65.027 30.456 1.00 . A A . 123 PHE HD1 1 1
1 400 1 1 33 PHE HD2 H 55.994 67.588 27.619 1.00 . A A . 123 PHE HD2 1 1
1 401 1 1 33 PHE HE1 H 60.029 66.427 30.281 1.00 . A A . 123 PHE HE1 1 1
1 402 1 1 33 PHE HE2 H 58.034 68.949 27.412 1.00 . A A . 123 PHE HE2 1 1
1 403 1 1 33 PHE HZ H 60.049 68.404 28.784 1.00 . A A . 123 PHE HZ 1 1
1 404 1 1 33 PHE N N 53.913 64.076 30.204 1.00 . A A . 123 PHE N 1 1
1 405 1 1 33 PHE O O 55.641 66.007 32.516 1.00 . A A . 123 PHE O 1 1
1 406 1 1 34 VAL C C 52.958 67.747 33.438 1.00 . A A . 124 VAL C 1 1
1 407 1 1 34 VAL CA C 53.757 68.003 32.163 1.00 . A A . 124 VAL CA 1 1
1 408 1 1 34 VAL CB C 53.164 69.176 31.358 1.00 . A A . 124 VAL CB 1 1
1 409 1 1 34 VAL CG1 C 53.138 70.475 32.179 1.00 . A A . 124 VAL CG1 1 1
1 410 1 1 34 VAL CG2 C 54.020 69.490 30.116 1.00 . A A . 124 VAL CG2 1 1
1 411 1 1 34 VAL H H 53.297 66.650 30.537 1.00 . A A . 124 VAL H 1 1
1 412 1 1 34 VAL HA H 54.744 68.322 32.497 1.00 . A A . 124 VAL HA 1 1
1 413 1 1 34 VAL HB H 52.154 68.927 31.033 1.00 . A A . 124 VAL HB 1 1
1 414 1 1 34 VAL HG11 H 52.810 71.300 31.547 1.00 . A A . 124 VAL HG11 1 1
1 415 1 1 34 VAL HG12 H 52.443 70.382 33.014 1.00 . A A . 124 VAL HG12 1 1
1 416 1 1 34 VAL HG13 H 54.131 70.694 32.574 1.00 . A A . 124 VAL HG13 1 1
1 417 1 1 34 VAL HG21 H 54.104 68.602 29.489 1.00 . A A . 124 VAL HG21 1 1
1 418 1 1 34 VAL HG22 H 53.540 70.270 29.524 1.00 . A A . 124 VAL HG22 1 1
1 419 1 1 34 VAL HG23 H 55.018 69.814 30.410 1.00 . A A . 124 VAL HG23 1 1
1 420 1 1 34 VAL N N 53.913 66.798 31.323 1.00 . A A . 124 VAL N 1 1
1 421 1 1 34 VAL O O 53.306 68.282 34.495 1.00 . A A . 124 VAL O 1 1
1 422 1 1 35 TYR C C 51.606 65.978 35.629 1.00 . A A . 125 TYR C 1 1
1 423 1 1 35 TYR CA C 50.953 66.753 34.472 1.00 . A A . 125 TYR CA 1 1
1 424 1 1 35 TYR CB C 49.702 66.054 33.908 1.00 . A A . 125 TYR CB 1 1
1 425 1 1 35 TYR CD1 C 47.610 67.448 34.051 1.00 . A A . 125 TYR CD1 1 1
1 426 1 1 35 TYR CD2 C 47.828 65.529 35.542 1.00 . A A . 125 TYR CD2 1 1
1 427 1 1 35 TYR CE1 C 46.297 67.664 34.507 1.00 . A A . 125 TYR CE1 1 1
1 428 1 1 35 TYR CE2 C 46.511 65.741 35.998 1.00 . A A . 125 TYR CE2 1 1
1 429 1 1 35 TYR CG C 48.370 66.373 34.555 1.00 . A A . 125 TYR CG 1 1
1 430 1 1 35 TYR CZ C 45.737 66.793 35.463 1.00 . A A . 125 TYR CZ 1 1
1 431 1 1 35 TYR H H 51.720 66.442 32.507 1.00 . A A . 125 TYR H 1 1
1 432 1 1 35 TYR HA H 50.659 67.729 34.858 1.00 . A A . 125 TYR HA 1 1
1 433 1 1 35 TYR HB2 H 49.595 66.363 32.868 1.00 . A A . 125 TYR HB2 1 1
1 434 1 1 35 TYR HB3 H 49.848 64.974 33.899 1.00 . A A . 125 TYR HB3 1 1
1 435 1 1 35 TYR HD1 H 48.028 68.087 33.287 1.00 . A A . 125 TYR HD1 1 1
1 436 1 1 35 TYR HD2 H 48.412 64.697 35.909 1.00 . A A . 125 TYR HD2 1 1
1 437 1 1 35 TYR HE1 H 45.701 68.473 34.112 1.00 . A A . 125 TYR HE1 1 1
1 438 1 1 35 TYR HE2 H 46.058 65.078 36.720 1.00 . A A . 125 TYR HE2 1 1
1 439 1 1 35 TYR HH H 44.260 66.537 36.687 1.00 . A A . 125 TYR HH 1 1
1 440 1 1 35 TYR N N 51.900 66.944 33.365 1.00 . A A . 125 TYR N 1 1
1 441 1 1 35 TYR O O 51.441 66.354 36.788 1.00 . A A . 125 TYR O 1 1
1 442 1 1 35 TYR OH O 44.441 66.961 35.845 1.00 . A A . 125 TYR OH 1 1
1 443 1 1 36 HIS C C 54.272 64.673 37.003 1.00 . A A . 126 HIS C 1 1
1 444 1 1 36 HIS CA C 53.003 64.091 36.384 1.00 . A A . 126 HIS CA 1 1
1 445 1 1 36 HIS CB C 53.115 62.633 35.919 1.00 . A A . 126 HIS CB 1 1
1 446 1 1 36 HIS CD2 C 50.792 61.904 36.574 1.00 . A A . 126 HIS CD2 1 1
1 447 1 1 36 HIS CE1 C 49.818 61.943 34.593 1.00 . A A . 126 HIS CE1 1 1
1 448 1 1 36 HIS CG C 51.742 62.102 35.618 1.00 . A A . 126 HIS CG 1 1
1 449 1 1 36 HIS H H 52.498 64.645 34.379 1.00 . A A . 126 HIS H 1 1
1 450 1 1 36 HIS HA H 52.307 64.066 37.223 1.00 . A A . 126 HIS HA 1 1
1 451 1 1 36 HIS HB2 H 53.730 62.567 35.021 1.00 . A A . 126 HIS HB2 1 1
1 452 1 1 36 HIS HB3 H 53.579 62.033 36.701 1.00 . A A . 126 HIS HB3 1 1
1 453 1 1 36 HIS HD2 H 50.934 61.973 37.643 1.00 . A A . 126 HIS HD2 1 1
1 454 1 1 36 HIS HE1 H 49.053 61.942 33.831 1.00 . A A . 126 HIS HE1 1 1
1 455 1 1 36 HIS HE2 H 48.686 61.839 36.359 1.00 . A A . 126 HIS HE2 1 1
1 456 1 1 36 HIS N N 52.396 64.934 35.341 1.00 . A A . 126 HIS N 1 1
1 457 1 1 36 HIS ND1 N 51.123 62.120 34.363 1.00 . A A . 126 HIS ND1 1 1
1 458 1 1 36 HIS NE2 N 49.594 61.814 35.918 1.00 . A A . 126 HIS NE2 1 1
1 459 1 1 36 HIS O O 54.489 64.460 38.195 1.00 . A A . 126 HIS O 1 1
1 460 1 1 37 PHE C C 55.315 67.294 38.010 1.00 . A A . 127 PHE C 1 1
1 461 1 1 37 PHE CA C 55.995 66.414 36.948 1.00 . A A . 127 PHE CA 1 1
1 462 1 1 37 PHE CB C 56.724 67.266 35.901 1.00 . A A . 127 PHE CB 1 1
1 463 1 1 37 PHE CD1 C 58.037 65.188 35.131 1.00 . A A . 127 PHE CD1 1 1
1 464 1 1 37 PHE CD2 C 58.422 67.324 34.045 1.00 . A A . 127 PHE CD2 1 1
1 465 1 1 37 PHE CE1 C 58.946 64.581 34.249 1.00 . A A . 127 PHE CE1 1 1
1 466 1 1 37 PHE CE2 C 59.348 66.721 33.182 1.00 . A A . 127 PHE CE2 1 1
1 467 1 1 37 PHE CG C 57.742 66.565 35.012 1.00 . A A . 127 PHE CG 1 1
1 468 1 1 37 PHE CZ C 59.614 65.348 33.288 1.00 . A A . 127 PHE CZ 1 1
1 469 1 1 37 PHE H H 54.860 65.649 35.303 1.00 . A A . 127 PHE H 1 1
1 470 1 1 37 PHE HA H 56.734 65.808 37.472 1.00 . A A . 127 PHE HA 1 1
1 471 1 1 37 PHE HB2 H 55.969 67.720 35.259 1.00 . A A . 127 PHE HB2 1 1
1 472 1 1 37 PHE HB3 H 57.232 68.078 36.420 1.00 . A A . 127 PHE HB3 1 1
1 473 1 1 37 PHE HD1 H 57.563 64.570 35.879 1.00 . A A . 127 PHE HD1 1 1
1 474 1 1 37 PHE HD2 H 58.211 68.379 33.958 1.00 . A A . 127 PHE HD2 1 1
1 475 1 1 37 PHE HE1 H 59.145 63.523 34.330 1.00 . A A . 127 PHE HE1 1 1
1 476 1 1 37 PHE HE2 H 59.865 67.322 32.450 1.00 . A A . 127 PHE HE2 1 1
1 477 1 1 37 PHE HZ H 60.325 64.877 32.624 1.00 . A A . 127 PHE HZ 1 1
1 478 1 1 37 PHE N N 55.018 65.535 36.294 1.00 . A A . 127 PHE N 1 1
1 479 1 1 37 PHE O O 55.740 67.276 39.165 1.00 . A A . 127 PHE O 1 1
1 480 1 1 38 ALA C C 52.925 67.899 39.828 1.00 . A A . 128 ALA C 1 1
1 481 1 1 38 ALA CA C 53.440 68.747 38.644 1.00 . A A . 128 ALA CA 1 1
1 482 1 1 38 ALA CB C 52.304 69.481 37.921 1.00 . A A . 128 ALA CB 1 1
1 483 1 1 38 ALA H H 54.018 68.169 36.693 1.00 . A A . 128 ALA H 1 1
1 484 1 1 38 ALA HA H 54.079 69.519 39.071 1.00 . A A . 128 ALA HA 1 1
1 485 1 1 38 ALA HB1 H 52.712 70.089 37.114 1.00 . A A . 128 ALA HB1 1 1
1 486 1 1 38 ALA HB2 H 51.581 68.775 37.513 1.00 . A A . 128 ALA HB2 1 1
1 487 1 1 38 ALA HB3 H 51.803 70.131 38.639 1.00 . A A . 128 ALA HB3 1 1
1 488 1 1 38 ALA N N 54.228 68.006 37.668 1.00 . A A . 128 ALA N 1 1
1 489 1 1 38 ALA O O 53.048 68.367 40.961 1.00 . A A . 128 ALA O 1 1
1 490 1 1 39 VAL C C 53.064 65.534 41.783 1.00 . A A . 129 VAL C 1 1
1 491 1 1 39 VAL CA C 51.927 65.880 40.815 1.00 . A A . 129 VAL CA 1 1
1 492 1 1 39 VAL CB C 51.029 64.641 40.551 1.00 . A A . 129 VAL CB 1 1
1 493 1 1 39 VAL CG1 C 50.066 64.779 39.376 1.00 . A A . 129 VAL CG1 1 1
1 494 1 1 39 VAL CG2 C 51.689 63.261 40.496 1.00 . A A . 129 VAL CG2 1 1
1 495 1 1 39 VAL H H 52.266 66.338 38.699 1.00 . A A . 129 VAL H 1 1
1 496 1 1 39 VAL HA H 51.286 66.569 41.366 1.00 . A A . 129 VAL HA 1 1
1 497 1 1 39 VAL HB H 50.391 64.576 41.433 1.00 . A A . 129 VAL HB 1 1
1 498 1 1 39 VAL HG11 H 49.589 65.759 39.398 1.00 . A A . 129 VAL HG11 1 1
1 499 1 1 39 VAL HG12 H 50.593 64.641 38.432 1.00 . A A . 129 VAL HG12 1 1
1 500 1 1 39 VAL HG13 H 49.288 64.021 39.467 1.00 . A A . 129 VAL HG13 1 1
1 501 1 1 39 VAL HG21 H 52.279 63.086 41.395 1.00 . A A . 129 VAL HG21 1 1
1 502 1 1 39 VAL HG22 H 50.939 62.471 40.495 1.00 . A A . 129 VAL HG22 1 1
1 503 1 1 39 VAL HG23 H 52.342 63.169 39.628 1.00 . A A . 129 VAL HG23 1 1
1 504 1 1 39 VAL N N 52.408 66.671 39.642 1.00 . A A . 129 VAL N 1 1
1 505 1 1 39 VAL O O 52.877 65.681 42.989 1.00 . A A . 129 VAL O 1 1
1 506 1 1 40 PHE C C 55.885 66.099 42.912 1.00 . A A . 130 PHE C 1 1
1 507 1 1 40 PHE CA C 55.379 64.835 42.194 1.00 . A A . 130 PHE CA 1 1
1 508 1 1 40 PHE CB C 56.491 64.162 41.375 1.00 . A A . 130 PHE CB 1 1
1 509 1 1 40 PHE CD1 C 58.517 64.308 42.938 1.00 . A A . 130 PHE CD1 1 1
1 510 1 1 40 PHE CD2 C 57.848 62.128 42.092 1.00 . A A . 130 PHE CD2 1 1
1 511 1 1 40 PHE CE1 C 59.598 63.723 43.623 1.00 . A A . 130 PHE CE1 1 1
1 512 1 1 40 PHE CE2 C 58.930 61.542 42.773 1.00 . A A . 130 PHE CE2 1 1
1 513 1 1 40 PHE CG C 57.624 63.520 42.185 1.00 . A A . 130 PHE CG 1 1
1 514 1 1 40 PHE CZ C 59.795 62.335 43.543 1.00 . A A . 130 PHE CZ 1 1
1 515 1 1 40 PHE H H 54.416 65.020 40.319 1.00 . A A . 130 PHE H 1 1
1 516 1 1 40 PHE HA H 55.056 64.133 42.962 1.00 . A A . 130 PHE HA 1 1
1 517 1 1 40 PHE HB2 H 56.035 63.393 40.751 1.00 . A A . 130 PHE HB2 1 1
1 518 1 1 40 PHE HB3 H 56.919 64.904 40.701 1.00 . A A . 130 PHE HB3 1 1
1 519 1 1 40 PHE HD1 H 58.406 65.382 42.968 1.00 . A A . 130 PHE HD1 1 1
1 520 1 1 40 PHE HD2 H 57.195 61.512 41.491 1.00 . A A . 130 PHE HD2 1 1
1 521 1 1 40 PHE HE1 H 60.272 64.341 44.197 1.00 . A A . 130 PHE HE1 1 1
1 522 1 1 40 PHE HE2 H 59.098 60.478 42.707 1.00 . A A . 130 PHE HE2 1 1
1 523 1 1 40 PHE HZ H 60.607 61.878 44.089 1.00 . A A . 130 PHE HZ 1 1
1 524 1 1 40 PHE N N 54.251 65.133 41.309 1.00 . A A . 130 PHE N 1 1
1 525 1 1 40 PHE O O 56.143 66.071 44.119 1.00 . A A . 130 PHE O 1 1
1 526 1 1 41 LEU C C 55.453 68.921 43.878 1.00 . A A . 131 LEU C 1 1
1 527 1 1 41 LEU CA C 56.419 68.498 42.761 1.00 . A A . 131 LEU CA 1 1
1 528 1 1 41 LEU CB C 56.512 69.561 41.644 1.00 . A A . 131 LEU CB 1 1
1 529 1 1 41 LEU CD1 C 57.583 71.312 43.203 1.00 . A A . 131 LEU CD1 1 1
1 530 1 1 41 LEU CD2 C 58.988 70.108 41.555 1.00 . A A . 131 LEU CD2 1 1
1 531 1 1 41 LEU CG C 57.586 70.650 41.827 1.00 . A A . 131 LEU CG 1 1
1 532 1 1 41 LEU H H 55.750 67.187 41.208 1.00 . A A . 131 LEU H 1 1
1 533 1 1 41 LEU HA H 57.405 68.369 43.206 1.00 . A A . 131 LEU HA 1 1
1 534 1 1 41 LEU HB2 H 56.716 69.073 40.691 1.00 . A A . 131 LEU HB2 1 1
1 535 1 1 41 LEU HB3 H 55.545 70.053 41.538 1.00 . A A . 131 LEU HB3 1 1
1 536 1 1 41 LEU HD11 H 58.262 72.164 43.199 1.00 . A A . 131 LEU HD11 1 1
1 537 1 1 41 LEU HD12 H 56.579 71.664 43.442 1.00 . A A . 131 LEU HD12 1 1
1 538 1 1 41 LEU HD13 H 57.897 70.601 43.966 1.00 . A A . 131 LEU HD13 1 1
1 539 1 1 41 LEU HD21 H 59.242 69.314 42.258 1.00 . A A . 131 LEU HD21 1 1
1 540 1 1 41 LEU HD22 H 59.021 69.722 40.536 1.00 . A A . 131 LEU HD22 1 1
1 541 1 1 41 LEU HD23 H 59.707 70.923 41.641 1.00 . A A . 131 LEU HD23 1 1
1 542 1 1 41 LEU HG H 57.397 71.418 41.078 1.00 . A A . 131 LEU HG 1 1
1 543 1 1 41 LEU N N 55.991 67.219 42.189 1.00 . A A . 131 LEU N 1 1
1 544 1 1 41 LEU O O 55.885 69.215 44.996 1.00 . A A . 131 LEU O 1 1
1 545 1 1 42 ILE C C 53.150 68.277 45.788 1.00 . A A . 132 ILE C 1 1
1 546 1 1 42 ILE CA C 53.121 69.229 44.596 1.00 . A A . 132 ILE CA 1 1
1 547 1 1 42 ILE CB C 51.719 69.331 43.956 1.00 . A A . 132 ILE CB 1 1
1 548 1 1 42 ILE CD1 C 50.444 70.579 42.105 1.00 . A A . 132 ILE CD1 1 1
1 549 1 1 42 ILE CG1 C 51.696 70.543 42.989 1.00 . A A . 132 ILE CG1 1 1
1 550 1 1 42 ILE CG2 C 50.613 69.498 45.018 1.00 . A A . 132 ILE CG2 1 1
1 551 1 1 42 ILE H H 53.843 68.607 42.683 1.00 . A A . 132 ILE H 1 1
1 552 1 1 42 ILE HA H 53.367 70.213 44.996 1.00 . A A . 132 ILE HA 1 1
1 553 1 1 42 ILE HB H 51.539 68.409 43.404 1.00 . A A . 132 ILE HB 1 1
1 554 1 1 42 ILE HD11 H 50.595 71.329 41.329 1.00 . A A . 132 ILE HD11 1 1
1 555 1 1 42 ILE HD12 H 50.310 69.600 41.643 1.00 . A A . 132 ILE HD12 1 1
1 556 1 1 42 ILE HD13 H 49.581 70.851 42.712 1.00 . A A . 132 ILE HD13 1 1
1 557 1 1 42 ILE HG12 H 51.754 71.472 43.556 1.00 . A A . 132 ILE HG12 1 1
1 558 1 1 42 ILE HG13 H 52.562 70.505 42.329 1.00 . A A . 132 ILE HG13 1 1
1 559 1 1 42 ILE HG21 H 49.641 69.594 44.535 1.00 . A A . 132 ILE HG21 1 1
1 560 1 1 42 ILE HG22 H 50.562 68.628 45.672 1.00 . A A . 132 ILE HG22 1 1
1 561 1 1 42 ILE HG23 H 50.804 70.388 45.618 1.00 . A A . 132 ILE HG23 1 1
1 562 1 1 42 ILE N N 54.144 68.869 43.611 1.00 . A A . 132 ILE N 1 1
1 563 1 1 42 ILE O O 53.102 68.762 46.910 1.00 . A A . 132 ILE O 1 1
1 564 1 1 43 VAL C C 54.378 66.221 47.726 1.00 . A A . 133 VAL C 1 1
1 565 1 1 43 VAL CA C 53.225 66.027 46.750 1.00 . A A . 133 VAL CA 1 1
1 566 1 1 43 VAL CB C 53.102 64.561 46.300 1.00 . A A . 133 VAL CB 1 1
1 567 1 1 43 VAL CG1 C 54.408 63.775 46.143 1.00 . A A . 133 VAL CG1 1 1
1 568 1 1 43 VAL CG2 C 52.189 63.810 47.278 1.00 . A A . 133 VAL CG2 1 1
1 569 1 1 43 VAL H H 53.293 66.590 44.662 1.00 . A A . 133 VAL H 1 1
1 570 1 1 43 VAL HA H 52.314 66.269 47.298 1.00 . A A . 133 VAL HA 1 1
1 571 1 1 43 VAL HB H 52.607 64.570 45.329 1.00 . A A . 133 VAL HB 1 1
1 572 1 1 43 VAL HG11 H 55.034 64.255 45.391 1.00 . A A . 133 VAL HG11 1 1
1 573 1 1 43 VAL HG12 H 54.953 63.700 47.084 1.00 . A A . 133 VAL HG12 1 1
1 574 1 1 43 VAL HG13 H 54.179 62.767 45.796 1.00 . A A . 133 VAL HG13 1 1
1 575 1 1 43 VAL HG21 H 52.634 63.810 48.273 1.00 . A A . 133 VAL HG21 1 1
1 576 1 1 43 VAL HG22 H 51.213 64.292 47.328 1.00 . A A . 133 VAL HG22 1 1
1 577 1 1 43 VAL HG23 H 52.071 62.782 46.936 1.00 . A A . 133 VAL HG23 1 1
1 578 1 1 43 VAL N N 53.271 66.959 45.603 1.00 . A A . 133 VAL N 1 1
1 579 1 1 43 VAL O O 54.168 66.198 48.940 1.00 . A A . 133 VAL O 1 1
1 580 1 1 44 LEU C C 56.589 68.107 48.765 1.00 . A A . 134 LEU C 1 1
1 581 1 1 44 LEU CA C 56.770 66.794 47.992 1.00 . A A . 134 LEU CA 1 1
1 582 1 1 44 LEU CB C 57.965 66.816 47.018 1.00 . A A . 134 LEU CB 1 1
1 583 1 1 44 LEU CD1 C 59.732 66.086 48.677 1.00 . A A . 134 LEU CD1 1 1
1 584 1 1 44 LEU CD2 C 60.387 67.215 46.575 1.00 . A A . 134 LEU CD2 1 1
1 585 1 1 44 LEU CG C 59.320 67.148 47.662 1.00 . A A . 134 LEU CG 1 1
1 586 1 1 44 LEU H H 55.657 66.478 46.206 1.00 . A A . 134 LEU H 1 1
1 587 1 1 44 LEU HA H 56.931 66.005 48.727 1.00 . A A . 134 LEU HA 1 1
1 588 1 1 44 LEU HB2 H 58.030 65.849 46.519 1.00 . A A . 134 LEU HB2 1 1
1 589 1 1 44 LEU HB3 H 57.755 67.568 46.257 1.00 . A A . 134 LEU HB3 1 1
1 590 1 1 44 LEU HD11 H 59.039 66.091 49.518 1.00 . A A . 134 LEU HD11 1 1
1 591 1 1 44 LEU HD12 H 59.736 65.105 48.201 1.00 . A A . 134 LEU HD12 1 1
1 592 1 1 44 LEU HD13 H 60.732 66.302 49.052 1.00 . A A . 134 LEU HD13 1 1
1 593 1 1 44 LEU HD21 H 61.354 67.470 47.007 1.00 . A A . 134 LEU HD21 1 1
1 594 1 1 44 LEU HD22 H 60.464 66.243 46.087 1.00 . A A . 134 LEU HD22 1 1
1 595 1 1 44 LEU HD23 H 60.112 67.962 45.831 1.00 . A A . 134 LEU HD23 1 1
1 596 1 1 44 LEU HG H 59.277 68.120 48.155 1.00 . A A . 134 LEU HG 1 1
1 597 1 1 44 LEU N N 55.581 66.478 47.213 1.00 . A A . 134 LEU N 1 1
1 598 1 1 44 LEU O O 56.851 68.134 49.963 1.00 . A A . 134 LEU O 1 1
1 599 1 1 45 VAL C C 54.677 70.217 49.850 1.00 . A A . 135 VAL C 1 1
1 600 1 1 45 VAL CA C 55.727 70.427 48.765 1.00 . A A . 135 VAL CA 1 1
1 601 1 1 45 VAL CB C 55.274 71.465 47.716 1.00 . A A . 135 VAL CB 1 1
1 602 1 1 45 VAL CG1 C 54.637 72.707 48.341 1.00 . A A . 135 VAL CG1 1 1
1 603 1 1 45 VAL CG2 C 56.458 71.943 46.861 1.00 . A A . 135 VAL CG2 1 1
1 604 1 1 45 VAL H H 55.836 69.039 47.137 1.00 . A A . 135 VAL H 1 1
1 605 1 1 45 VAL HA H 56.616 70.815 49.263 1.00 . A A . 135 VAL HA 1 1
1 606 1 1 45 VAL HB H 54.542 71.000 47.055 1.00 . A A . 135 VAL HB 1 1
1 607 1 1 45 VAL HG11 H 53.694 72.449 48.823 1.00 . A A . 135 VAL HG11 1 1
1 608 1 1 45 VAL HG12 H 55.306 73.150 49.078 1.00 . A A . 135 VAL HG12 1 1
1 609 1 1 45 VAL HG13 H 54.435 73.446 47.565 1.00 . A A . 135 VAL HG13 1 1
1 610 1 1 45 VAL HG21 H 56.942 71.087 46.391 1.00 . A A . 135 VAL HG21 1 1
1 611 1 1 45 VAL HG22 H 56.108 72.621 46.083 1.00 . A A . 135 VAL HG22 1 1
1 612 1 1 45 VAL HG23 H 57.195 72.460 47.476 1.00 . A A . 135 VAL HG23 1 1
1 613 1 1 45 VAL N N 56.068 69.151 48.114 1.00 . A A . 135 VAL N 1 1
1 614 1 1 45 VAL O O 54.911 70.565 51.008 1.00 . A A . 135 VAL O 1 1
1 615 1 1 46 CYS C C 52.843 68.410 51.629 1.00 . A A . 136 CYS C 1 1
1 616 1 1 46 CYS CA C 52.440 69.307 50.442 1.00 . A A . 136 CYS CA 1 1
1 617 1 1 46 CYS CB C 51.298 68.668 49.648 1.00 . A A . 136 CYS CB 1 1
1 618 1 1 46 CYS H H 53.437 69.334 48.556 1.00 . A A . 136 CYS H 1 1
1 619 1 1 46 CYS HA H 52.084 70.246 50.866 1.00 . A A . 136 CYS HA 1 1
1 620 1 1 46 CYS HB2 H 51.684 67.857 49.031 1.00 . A A . 136 CYS HB2 1 1
1 621 1 1 46 CYS HB3 H 50.554 68.267 50.336 1.00 . A A . 136 CYS HB3 1 1
1 622 1 1 46 CYS HG H 49.945 70.595 49.633 1.00 . A A . 136 CYS HG 1 1
1 623 1 1 46 CYS N N 53.551 69.584 49.528 1.00 . A A . 136 CYS N 1 1
1 624 1 1 46 CYS O O 52.311 68.614 52.716 1.00 . A A . 136 CYS O 1 1
1 625 1 1 46 CYS SG S 50.490 69.917 48.619 1.00 . A A . 136 CYS SG 1 1
1 626 1 1 47 LEU C C 55.266 67.169 53.436 1.00 . A A . 137 LEU C 1 1
1 627 1 1 47 LEU CA C 54.189 66.546 52.545 1.00 . A A . 137 LEU CA 1 1
1 628 1 1 47 LEU CB C 54.682 65.206 51.971 1.00 . A A . 137 LEU CB 1 1
1 629 1 1 47 LEU CD1 C 54.171 63.152 50.623 1.00 . A A . 137 LEU CD1 1 1
1 630 1 1 47 LEU CD2 C 52.865 63.578 52.662 1.00 . A A . 137 LEU CD2 1 1
1 631 1 1 47 LEU CG C 53.572 64.263 51.484 1.00 . A A . 137 LEU CG 1 1
1 632 1 1 47 LEU H H 54.102 67.264 50.528 1.00 . A A . 137 LEU H 1 1
1 633 1 1 47 LEU HA H 53.337 66.347 53.196 1.00 . A A . 137 LEU HA 1 1
1 634 1 1 47 LEU HB2 H 55.377 65.411 51.157 1.00 . A A . 137 LEU HB2 1 1
1 635 1 1 47 LEU HB3 H 55.247 64.676 52.738 1.00 . A A . 137 LEU HB3 1 1
1 636 1 1 47 LEU HD11 H 54.889 62.571 51.202 1.00 . A A . 137 LEU HD11 1 1
1 637 1 1 47 LEU HD12 H 53.376 62.498 50.267 1.00 . A A . 137 LEU HD12 1 1
1 638 1 1 47 LEU HD13 H 54.672 63.589 49.759 1.00 . A A . 137 LEU HD13 1 1
1 639 1 1 47 LEU HD21 H 52.074 62.937 52.273 1.00 . A A . 137 LEU HD21 1 1
1 640 1 1 47 LEU HD22 H 53.588 62.985 53.221 1.00 . A A . 137 LEU HD22 1 1
1 641 1 1 47 LEU HD23 H 52.424 64.320 53.328 1.00 . A A . 137 LEU HD23 1 1
1 642 1 1 47 LEU HG H 52.846 64.822 50.894 1.00 . A A . 137 LEU HG 1 1
1 643 1 1 47 LEU N N 53.743 67.429 51.458 1.00 . A A . 137 LEU N 1 1
1 644 1 1 47 LEU O O 55.186 67.009 54.647 1.00 . A A . 137 LEU O 1 1
1 645 1 1 48 ILE C C 56.303 69.791 54.490 1.00 . A A . 138 ILE C 1 1
1 646 1 1 48 ILE CA C 57.117 68.766 53.696 1.00 . A A . 138 ILE CA 1 1
1 647 1 1 48 ILE CB C 58.175 69.465 52.806 1.00 . A A . 138 ILE CB 1 1
1 648 1 1 48 ILE CD1 C 60.033 68.976 51.074 1.00 . A A . 138 ILE CD1 1 1
1 649 1 1 48 ILE CG1 C 59.164 68.441 52.222 1.00 . A A . 138 ILE CG1 1 1
1 650 1 1 48 ILE CG2 C 58.988 70.510 53.595 1.00 . A A . 138 ILE CG2 1 1
1 651 1 1 48 ILE H H 56.174 68.105 51.886 1.00 . A A . 138 ILE H 1 1
1 652 1 1 48 ILE HA H 57.633 68.129 54.415 1.00 . A A . 138 ILE HA 1 1
1 653 1 1 48 ILE HB H 57.659 69.967 51.988 1.00 . A A . 138 ILE HB 1 1
1 654 1 1 48 ILE HD11 H 60.632 68.157 50.674 1.00 . A A . 138 ILE HD11 1 1
1 655 1 1 48 ILE HD12 H 59.393 69.379 50.289 1.00 . A A . 138 ILE HD12 1 1
1 656 1 1 48 ILE HD13 H 60.702 69.760 51.429 1.00 . A A . 138 ILE HD13 1 1
1 657 1 1 48 ILE HG12 H 59.821 68.099 53.022 1.00 . A A . 138 ILE HG12 1 1
1 658 1 1 48 ILE HG13 H 58.611 67.581 51.844 1.00 . A A . 138 ILE HG13 1 1
1 659 1 1 48 ILE HG21 H 59.685 71.028 52.937 1.00 . A A . 138 ILE HG21 1 1
1 660 1 1 48 ILE HG22 H 58.341 71.263 54.045 1.00 . A A . 138 ILE HG22 1 1
1 661 1 1 48 ILE HG23 H 59.560 70.030 54.390 1.00 . A A . 138 ILE HG23 1 1
1 662 1 1 48 ILE N N 56.207 67.938 52.882 1.00 . A A . 138 ILE N 1 1
1 663 1 1 48 ILE O O 56.487 69.954 55.694 1.00 . A A . 138 ILE O 1 1
1 664 1 1 49 PHE C C 53.489 70.608 55.480 1.00 . A A . 139 PHE C 1 1
1 665 1 1 49 PHE CA C 54.389 71.331 54.472 1.00 . A A . 139 PHE CA 1 1
1 666 1 1 49 PHE CB C 53.573 72.079 53.411 1.00 . A A . 139 PHE CB 1 1
1 667 1 1 49 PHE CD1 C 52.931 73.955 55.039 1.00 . A A . 139 PHE CD1 1 1
1 668 1 1 49 PHE CD2 C 51.393 73.325 53.266 1.00 . A A . 139 PHE CD2 1 1
1 669 1 1 49 PHE CE1 C 52.038 74.946 55.477 1.00 . A A . 139 PHE CE1 1 1
1 670 1 1 49 PHE CE2 C 50.506 74.323 53.690 1.00 . A A . 139 PHE CE2 1 1
1 671 1 1 49 PHE CG C 52.614 73.135 53.932 1.00 . A A . 139 PHE CG 1 1
1 672 1 1 49 PHE CZ C 50.824 75.138 54.794 1.00 . A A . 139 PHE CZ 1 1
1 673 1 1 49 PHE H H 55.242 70.282 52.832 1.00 . A A . 139 PHE H 1 1
1 674 1 1 49 PHE HA H 54.979 72.062 55.026 1.00 . A A . 139 PHE HA 1 1
1 675 1 1 49 PHE HB2 H 54.266 72.564 52.723 1.00 . A A . 139 PHE HB2 1 1
1 676 1 1 49 PHE HB3 H 52.994 71.348 52.847 1.00 . A A . 139 PHE HB3 1 1
1 677 1 1 49 PHE HD1 H 53.870 73.833 55.559 1.00 . A A . 139 PHE HD1 1 1
1 678 1 1 49 PHE HD2 H 51.137 72.701 52.422 1.00 . A A . 139 PHE HD2 1 1
1 679 1 1 49 PHE HE1 H 52.289 75.559 56.331 1.00 . A A . 139 PHE HE1 1 1
1 680 1 1 49 PHE HE2 H 49.566 74.448 53.172 1.00 . A A . 139 PHE HE2 1 1
1 681 1 1 49 PHE HZ H 50.132 75.892 55.140 1.00 . A A . 139 PHE HZ 1 1
1 682 1 1 49 PHE N N 55.335 70.431 53.827 1.00 . A A . 139 PHE N 1 1
1 683 1 1 49 PHE O O 53.181 71.208 56.493 1.00 . A A . 139 PHE O 1 1
1 684 1 1 50 SER C C 53.059 68.378 57.603 1.00 . A A . 140 SER C 1 1
1 685 1 1 50 SER CA C 52.334 68.560 56.267 1.00 . A A . 140 SER CA 1 1
1 686 1 1 50 SER CB C 51.944 67.206 55.652 1.00 . A A . 140 SER CB 1 1
1 687 1 1 50 SER H H 53.366 68.908 54.410 1.00 . A A . 140 SER H 1 1
1 688 1 1 50 SER HA H 51.416 69.111 56.472 1.00 . A A . 140 SER HA 1 1
1 689 1 1 50 SER HB2 H 51.556 67.371 54.647 1.00 . A A . 140 SER HB2 1 1
1 690 1 1 50 SER HB3 H 52.817 66.557 55.592 1.00 . A A . 140 SER HB3 1 1
1 691 1 1 50 SER HG H 51.321 65.881 56.933 1.00 . A A . 140 SER HG 1 1
1 692 1 1 50 SER N N 53.131 69.332 55.296 1.00 . A A . 140 SER N 1 1
1 693 1 1 50 SER O O 52.486 68.608 58.666 1.00 . A A . 140 SER O 1 1
1 694 1 1 50 SER OG O 50.928 66.571 56.394 1.00 . A A . 140 SER OG 1 1
1 695 1 1 51 VAL C C 55.327 69.297 59.494 1.00 . A A . 141 VAL C 1 1
1 696 1 1 51 VAL CA C 55.247 67.961 58.738 1.00 . A A . 141 VAL CA 1 1
1 697 1 1 51 VAL CB C 56.661 67.488 58.319 1.00 . A A . 141 VAL CB 1 1
1 698 1 1 51 VAL CG1 C 57.661 67.434 59.485 1.00 . A A . 141 VAL CG1 1 1
1 699 1 1 51 VAL CG2 C 56.609 66.081 57.704 1.00 . A A . 141 VAL CG2 1 1
1 700 1 1 51 VAL H H 54.768 67.877 56.651 1.00 . A A . 141 VAL H 1 1
1 701 1 1 51 VAL HA H 54.832 67.233 59.434 1.00 . A A . 141 VAL HA 1 1
1 702 1 1 51 VAL HB H 57.053 68.179 57.572 1.00 . A A . 141 VAL HB 1 1
1 703 1 1 51 VAL HG11 H 58.628 67.062 59.146 1.00 . A A . 141 VAL HG11 1 1
1 704 1 1 51 VAL HG12 H 57.811 68.433 59.894 1.00 . A A . 141 VAL HG12 1 1
1 705 1 1 51 VAL HG13 H 57.284 66.785 60.275 1.00 . A A . 141 VAL HG13 1 1
1 706 1 1 51 VAL HG21 H 55.955 66.071 56.832 1.00 . A A . 141 VAL HG21 1 1
1 707 1 1 51 VAL HG22 H 57.603 65.780 57.373 1.00 . A A . 141 VAL HG22 1 1
1 708 1 1 51 VAL HG23 H 56.235 65.359 58.429 1.00 . A A . 141 VAL HG23 1 1
1 709 1 1 51 VAL N N 54.360 68.055 57.558 1.00 . A A . 141 VAL N 1 1
1 710 1 1 51 VAL O O 55.309 69.319 60.719 1.00 . A A . 141 VAL O 1 1
1 711 1 1 52 LEU C C 53.931 72.141 59.862 1.00 . A A . 142 LEU C 1 1
1 712 1 1 52 LEU CA C 55.332 71.772 59.322 1.00 . A A . 142 LEU CA 1 1
1 713 1 1 52 LEU CB C 55.832 72.709 58.197 1.00 . A A . 142 LEU CB 1 1
1 714 1 1 52 LEU CD1 C 56.361 74.691 59.719 1.00 . A A . 142 LEU CD1 1 1
1 715 1 1 52 LEU CD2 C 56.362 74.928 57.264 1.00 . A A . 142 LEU CD2 1 1
1 716 1 1 52 LEU CG C 55.685 74.218 58.430 1.00 . A A . 142 LEU CG 1 1
1 717 1 1 52 LEU H H 55.406 70.311 57.759 1.00 . A A . 142 LEU H 1 1
1 718 1 1 52 LEU HA H 56.023 71.830 60.163 1.00 . A A . 142 LEU HA 1 1
1 719 1 1 52 LEU HB2 H 56.884 72.479 58.029 1.00 . A A . 142 LEU HB2 1 1
1 720 1 1 52 LEU HB3 H 55.286 72.486 57.280 1.00 . A A . 142 LEU HB3 1 1
1 721 1 1 52 LEU HD11 H 55.862 74.255 60.585 1.00 . A A . 142 LEU HD11 1 1
1 722 1 1 52 LEU HD12 H 57.403 74.371 59.713 1.00 . A A . 142 LEU HD12 1 1
1 723 1 1 52 LEU HD13 H 56.315 75.777 59.799 1.00 . A A . 142 LEU HD13 1 1
1 724 1 1 52 LEU HD21 H 57.428 74.699 57.246 1.00 . A A . 142 LEU HD21 1 1
1 725 1 1 52 LEU HD22 H 55.911 74.623 56.320 1.00 . A A . 142 LEU HD22 1 1
1 726 1 1 52 LEU HD23 H 56.232 76.007 57.358 1.00 . A A . 142 LEU HD23 1 1
1 727 1 1 52 LEU HG H 54.629 74.488 58.457 1.00 . A A . 142 LEU HG 1 1
1 728 1 1 52 LEU N N 55.376 70.413 58.764 1.00 . A A . 142 LEU N 1 1
1 729 1 1 52 LEU O O 53.781 72.604 60.986 1.00 . A A . 142 LEU O 1 1
1 730 1 1 53 SER C C 50.935 71.581 60.608 1.00 . A A . 143 SER C 1 1
1 731 1 1 53 SER CA C 51.483 72.208 59.324 1.00 . A A . 143 SER CA 1 1
1 732 1 1 53 SER CB C 50.672 71.732 58.124 1.00 . A A . 143 SER CB 1 1
1 733 1 1 53 SER H H 53.108 71.469 58.185 1.00 . A A . 143 SER H 1 1
1 734 1 1 53 SER HA H 51.375 73.292 59.375 1.00 . A A . 143 SER HA 1 1
1 735 1 1 53 SER HB2 H 50.976 72.300 57.245 1.00 . A A . 143 SER HB2 1 1
1 736 1 1 53 SER HB3 H 50.849 70.672 57.944 1.00 . A A . 143 SER HB3 1 1
1 737 1 1 53 SER HG H 48.891 71.693 57.466 1.00 . A A . 143 SER HG 1 1
1 738 1 1 53 SER N N 52.891 71.878 59.083 1.00 . A A . 143 SER N 1 1
1 739 1 1 53 SER O O 50.239 72.227 61.392 1.00 . A A . 143 SER O 1 1
1 740 1 1 53 SER OG O 49.291 71.910 58.312 1.00 . A A . 143 SER OG 1 1
1 741 1 1 54 THR C C 51.638 70.119 63.392 1.00 . A A . 144 THR C 1 1
1 742 1 1 54 THR CA C 50.931 69.629 62.113 1.00 . A A . 144 THR CA 1 1
1 743 1 1 54 THR CB C 51.015 68.118 61.887 1.00 . A A . 144 THR CB 1 1
1 744 1 1 54 THR CG2 C 52.451 67.597 61.915 1.00 . A A . 144 THR CG2 1 1
1 745 1 1 54 THR H H 52.035 69.917 60.309 1.00 . A A . 144 THR H 1 1
1 746 1 1 54 THR HA H 49.870 69.836 62.251 1.00 . A A . 144 THR HA 1 1
1 747 1 1 54 THR HB H 50.566 67.864 60.927 1.00 . A A . 144 THR HB 1 1
1 748 1 1 54 THR HG1 H 50.279 66.545 62.673 1.00 . A A . 144 THR HG1 1 1
1 749 1 1 54 THR HG21 H 52.999 68.011 61.069 1.00 . A A . 144 THR HG21 1 1
1 750 1 1 54 THR HG22 H 52.945 67.879 62.845 1.00 . A A . 144 THR HG22 1 1
1 751 1 1 54 THR HG23 H 52.451 66.511 61.815 1.00 . A A . 144 THR HG23 1 1
1 752 1 1 54 THR N N 51.353 70.352 60.913 1.00 . A A . 144 THR N 1 1
1 753 1 1 54 THR O O 51.365 69.634 64.488 1.00 . A A . 144 THR O 1 1
1 754 1 1 54 THR OG1 O 50.308 67.476 62.904 1.00 . A A . 144 THR OG1 1 1
1 755 1 1 55 ILE C C 52.576 73.429 64.257 1.00 . A A . 145 ILE C 1 1
1 756 1 1 55 ILE CA C 53.070 71.967 64.325 1.00 . A A . 145 ILE CA 1 1
1 757 1 1 55 ILE CB C 54.607 71.822 64.244 1.00 . A A . 145 ILE CB 1 1
1 758 1 1 55 ILE CD1 C 54.737 70.101 66.182 1.00 . A A . 145 ILE CD1 1 1
1 759 1 1 55 ILE CG1 C 55.073 70.430 64.727 1.00 . A A . 145 ILE CG1 1 1
1 760 1 1 55 ILE CG2 C 55.354 72.932 64.989 1.00 . A A . 145 ILE CG2 1 1
1 761 1 1 55 ILE H H 52.709 71.416 62.308 1.00 . A A . 145 ILE H 1 1
1 762 1 1 55 ILE HA H 52.725 71.603 65.293 1.00 . A A . 145 ILE HA 1 1
1 763 1 1 55 ILE HB H 54.907 71.902 63.200 1.00 . A A . 145 ILE HB 1 1
1 764 1 1 55 ILE HD11 H 53.658 70.063 66.326 1.00 . A A . 145 ILE HD11 1 1
1 765 1 1 55 ILE HD12 H 55.141 69.120 66.435 1.00 . A A . 145 ILE HD12 1 1
1 766 1 1 55 ILE HD13 H 55.159 70.851 66.852 1.00 . A A . 145 ILE HD13 1 1
1 767 1 1 55 ILE HG12 H 54.620 69.672 64.088 1.00 . A A . 145 ILE HG12 1 1
1 768 1 1 55 ILE HG13 H 56.154 70.370 64.603 1.00 . A A . 145 ILE HG13 1 1
1 769 1 1 55 ILE HG21 H 54.989 73.011 66.013 1.00 . A A . 145 ILE HG21 1 1
1 770 1 1 55 ILE HG22 H 56.423 72.715 65.010 1.00 . A A . 145 ILE HG22 1 1
1 771 1 1 55 ILE HG23 H 55.201 73.883 64.480 1.00 . A A . 145 ILE HG23 1 1
1 772 1 1 55 ILE N N 52.496 71.137 63.255 1.00 . A A . 145 ILE N 1 1
1 773 1 1 55 ILE O O 52.304 74.037 65.297 1.00 . A A . 145 ILE O 1 1
1 774 1 1 56 GLU C C 50.283 75.319 63.459 1.00 . A A . 146 GLU C 1 1
1 775 1 1 56 GLU CA C 51.689 75.269 62.841 1.00 . A A . 146 GLU CA 1 1
1 776 1 1 56 GLU CB C 51.583 75.525 61.331 1.00 . A A . 146 GLU CB 1 1
1 777 1 1 56 GLU CD C 53.352 77.341 60.921 1.00 . A A . 146 GLU CD 1 1
1 778 1 1 56 GLU CG C 52.884 75.916 60.608 1.00 . A A . 146 GLU CG 1 1
1 779 1 1 56 GLU H H 52.666 73.465 62.240 1.00 . A A . 146 GLU H 1 1
1 780 1 1 56 GLU HA H 52.267 76.057 63.323 1.00 . A A . 146 GLU HA 1 1
1 781 1 1 56 GLU HB2 H 51.187 74.618 60.873 1.00 . A A . 146 GLU HB2 1 1
1 782 1 1 56 GLU HB3 H 50.829 76.284 61.125 1.00 . A A . 146 GLU HB3 1 1
1 783 1 1 56 GLU HG2 H 53.676 75.224 60.893 1.00 . A A . 146 GLU HG2 1 1
1 784 1 1 56 GLU HG3 H 52.719 75.819 59.535 1.00 . A A . 146 GLU HG3 1 1
1 785 1 1 56 GLU N N 52.372 73.981 63.057 1.00 . A A . 146 GLU N 1 1
1 786 1 1 56 GLU O O 49.845 76.343 63.965 1.00 . A A . 146 GLU O 1 1
1 787 1 1 56 GLU OE1 O 53.847 78.045 60.021 1.00 . A A . 146 GLU OE1 1 1
1 788 1 1 56 GLU OE2 O 53.216 77.803 62.079 1.00 . A A . 146 GLU OE2 1 1
1 789 1 1 57 GLN C C 48.299 74.327 65.674 1.00 . A A . 147 GLN C 1 1
1 790 1 1 57 GLN CA C 48.293 74.036 64.164 1.00 . A A . 147 GLN CA 1 1
1 791 1 1 57 GLN CB C 47.748 72.622 63.912 1.00 . A A . 147 GLN CB 1 1
1 792 1 1 57 GLN CD C 47.622 70.240 64.815 1.00 . A A . 147 GLN CD 1 1
1 793 1 1 57 GLN CG C 48.485 71.483 64.637 1.00 . A A . 147 GLN CG 1 1
1 794 1 1 57 GLN H H 49.979 73.418 62.980 1.00 . A A . 147 GLN H 1 1
1 795 1 1 57 GLN HA H 47.612 74.750 63.702 1.00 . A A . 147 GLN HA 1 1
1 796 1 1 57 GLN HB2 H 46.704 72.632 64.225 1.00 . A A . 147 GLN HB2 1 1
1 797 1 1 57 GLN HB3 H 47.784 72.433 62.839 1.00 . A A . 147 GLN HB3 1 1
1 798 1 1 57 GLN HE21 H 49.054 68.971 64.143 1.00 . A A . 147 GLN HE21 1 1
1 799 1 1 57 GLN HE22 H 47.527 68.248 64.611 1.00 . A A . 147 GLN HE22 1 1
1 800 1 1 57 GLN HG2 H 49.381 71.250 64.062 1.00 . A A . 147 GLN HG2 1 1
1 801 1 1 57 GLN HG3 H 48.803 71.783 65.635 1.00 . A A . 147 GLN HG3 1 1
1 802 1 1 57 GLN N N 49.597 74.186 63.513 1.00 . A A . 147 GLN N 1 1
1 803 1 1 57 GLN NE2 N 48.109 69.064 64.486 1.00 . A A . 147 GLN NE2 1 1
1 804 1 1 57 GLN O O 47.245 74.595 66.255 1.00 . A A . 147 GLN O 1 1
1 805 1 1 57 GLN OE1 O 46.484 70.308 65.272 1.00 . A A . 147 GLN OE1 1 1
1 806 1 1 58 TYR C C 50.154 76.072 67.843 1.00 . A A . 148 TYR C 1 1
1 807 1 1 58 TYR CA C 49.661 74.624 67.721 1.00 . A A . 148 TYR CA 1 1
1 808 1 1 58 TYR CB C 50.639 73.648 68.389 1.00 . A A . 148 TYR CB 1 1
1 809 1 1 58 TYR CD1 C 48.983 71.746 68.740 1.00 . A A . 148 TYR CD1 1 1
1 810 1 1 58 TYR CD2 C 51.146 71.262 67.738 1.00 . A A . 148 TYR CD2 1 1
1 811 1 1 58 TYR CE1 C 48.620 70.388 68.623 1.00 . A A . 148 TYR CE1 1 1
1 812 1 1 58 TYR CE2 C 50.793 69.903 67.625 1.00 . A A . 148 TYR CE2 1 1
1 813 1 1 58 TYR CG C 50.248 72.186 68.292 1.00 . A A . 148 TYR CG 1 1
1 814 1 1 58 TYR CZ C 49.524 69.464 68.062 1.00 . A A . 148 TYR CZ 1 1
1 815 1 1 58 TYR H H 50.285 73.971 65.797 1.00 . A A . 148 TYR H 1 1
1 816 1 1 58 TYR HA H 48.709 74.549 68.247 1.00 . A A . 148 TYR HA 1 1
1 817 1 1 58 TYR HB2 H 51.624 73.792 67.944 1.00 . A A . 148 TYR HB2 1 1
1 818 1 1 58 TYR HB3 H 50.730 73.905 69.444 1.00 . A A . 148 TYR HB3 1 1
1 819 1 1 58 TYR HD1 H 48.289 72.452 69.173 1.00 . A A . 148 TYR HD1 1 1
1 820 1 1 58 TYR HD2 H 52.117 71.591 67.400 1.00 . A A . 148 TYR HD2 1 1
1 821 1 1 58 TYR HE1 H 47.648 70.044 68.944 1.00 . A A . 148 TYR HE1 1 1
1 822 1 1 58 TYR HE2 H 51.494 69.194 67.211 1.00 . A A . 148 TYR HE2 1 1
1 823 1 1 58 TYR HH H 49.704 67.766 67.209 1.00 . A A . 148 TYR HH 1 1
1 824 1 1 58 TYR N N 49.465 74.235 66.324 1.00 . A A . 148 TYR N 1 1
1 825 1 1 58 TYR O O 49.813 76.779 68.795 1.00 . A A . 148 TYR O 1 1
1 826 1 1 58 TYR OH O 49.175 68.160 67.906 1.00 . A A . 148 TYR OH 1 1
1 827 1 1 59 ALA C C 49.951 78.830 66.462 1.00 . A A . 149 ALA C 1 1
1 828 1 1 59 ALA CA C 51.216 77.966 66.670 1.00 . A A . 149 ALA CA 1 1
1 829 1 1 59 ALA CB C 52.183 78.056 65.489 1.00 . A A . 149 ALA CB 1 1
1 830 1 1 59 ALA H H 51.080 75.939 66.057 1.00 . A A . 149 ALA H 1 1
1 831 1 1 59 ALA HA H 51.727 78.293 67.575 1.00 . A A . 149 ALA HA 1 1
1 832 1 1 59 ALA HB1 H 51.645 77.910 64.552 1.00 . A A . 149 ALA HB1 1 1
1 833 1 1 59 ALA HB2 H 52.662 79.034 65.473 1.00 . A A . 149 ALA HB2 1 1
1 834 1 1 59 ALA HB3 H 52.939 77.275 65.573 1.00 . A A . 149 ALA HB3 1 1
1 835 1 1 59 ALA N N 50.869 76.557 66.827 1.00 . A A . 149 ALA N 1 1
1 836 1 1 59 ALA O O 49.833 79.921 67.024 1.00 . A A . 149 ALA O 1 1
1 837 1 1 60 ALA C C 46.820 79.099 66.881 1.00 . A A . 150 ALA C 1 1
1 838 1 1 60 ALA CA C 47.624 78.898 65.575 1.00 . A A . 150 ALA CA 1 1
1 839 1 1 60 ALA CB C 46.855 78.028 64.564 1.00 . A A . 150 ALA CB 1 1
1 840 1 1 60 ALA H H 49.141 77.437 65.258 1.00 . A A . 150 ALA H 1 1
1 841 1 1 60 ALA HA H 47.766 79.886 65.137 1.00 . A A . 150 ALA HA 1 1
1 842 1 1 60 ALA HB1 H 47.454 77.872 63.667 1.00 . A A . 150 ALA HB1 1 1
1 843 1 1 60 ALA HB2 H 46.611 77.060 65.001 1.00 . A A . 150 ALA HB2 1 1
1 844 1 1 60 ALA HB3 H 45.936 78.543 64.286 1.00 . A A . 150 ALA HB3 1 1
1 845 1 1 60 ALA N N 48.943 78.288 65.764 1.00 . A A . 150 ALA N 1 1
1 846 1 1 60 ALA O O 45.749 79.712 66.856 1.00 . A A . 150 ALA O 1 1
1 847 1 1 61 LEU C C 47.319 80.178 69.990 1.00 . A A . 151 LEU C 1 1
1 848 1 1 61 LEU CA C 46.768 78.881 69.373 1.00 . A A . 151 LEU CA 1 1
1 849 1 1 61 LEU CB C 47.100 77.707 70.310 1.00 . A A . 151 LEU CB 1 1
1 850 1 1 61 LEU CD1 C 47.268 75.238 70.740 1.00 . A A . 151 LEU CD1 1 1
1 851 1 1 61 LEU CD2 C 45.251 76.142 69.613 1.00 . A A . 151 LEU CD2 1 1
1 852 1 1 61 LEU CG C 46.752 76.307 69.781 1.00 . A A . 151 LEU CG 1 1
1 853 1 1 61 LEU H H 48.148 78.050 67.979 1.00 . A A . 151 LEU H 1 1
1 854 1 1 61 LEU HA H 45.683 78.976 69.324 1.00 . A A . 151 LEU HA 1 1
1 855 1 1 61 LEU HB2 H 48.167 77.736 70.529 1.00 . A A . 151 LEU HB2 1 1
1 856 1 1 61 LEU HB3 H 46.578 77.860 71.255 1.00 . A A . 151 LEU HB3 1 1
1 857 1 1 61 LEU HD11 H 46.993 74.249 70.374 1.00 . A A . 151 LEU HD11 1 1
1 858 1 1 61 LEU HD12 H 48.353 75.316 70.810 1.00 . A A . 151 LEU HD12 1 1
1 859 1 1 61 LEU HD13 H 46.820 75.388 71.722 1.00 . A A . 151 LEU HD13 1 1
1 860 1 1 61 LEU HD21 H 44.751 76.297 70.569 1.00 . A A . 151 LEU HD21 1 1
1 861 1 1 61 LEU HD22 H 44.893 76.881 68.896 1.00 . A A . 151 LEU HD22 1 1
1 862 1 1 61 LEU HD23 H 45.030 75.150 69.219 1.00 . A A . 151 LEU HD23 1 1
1 863 1 1 61 LEU HG H 47.226 76.139 68.815 1.00 . A A . 151 LEU HG 1 1
1 864 1 1 61 LEU N N 47.302 78.599 68.030 1.00 . A A . 151 LEU N 1 1
1 865 1 1 61 LEU O O 46.821 80.635 71.019 1.00 . A A . 151 LEU O 1 1
1 866 1 1 62 ALA C C 49.587 82.930 69.178 1.00 . A A . 152 ALA C 1 1
1 867 1 1 62 ALA CA C 49.253 81.727 70.070 1.00 . A A . 152 ALA CA 1 1
1 868 1 1 62 ALA CB C 50.574 81.035 70.420 1.00 . A A . 152 ALA CB 1 1
1 869 1 1 62 ALA H H 48.776 80.288 68.595 1.00 . A A . 152 ALA H 1 1
1 870 1 1 62 ALA HA H 48.801 82.097 70.990 1.00 . A A . 152 ALA HA 1 1
1 871 1 1 62 ALA HB1 H 50.404 80.176 71.068 1.00 . A A . 152 ALA HB1 1 1
1 872 1 1 62 ALA HB2 H 51.050 80.696 69.500 1.00 . A A . 152 ALA HB2 1 1
1 873 1 1 62 ALA HB3 H 51.252 81.738 70.903 1.00 . A A . 152 ALA HB3 1 1
1 874 1 1 62 ALA N N 48.407 80.720 69.429 1.00 . A A . 152 ALA N 1 1
1 875 1 1 62 ALA O O 49.754 84.045 69.669 1.00 . A A . 152 ALA O 1 1
1 876 1 1 63 THR C C 50.468 83.403 65.600 1.00 . A A . 153 THR C 1 1
1 877 1 1 63 THR CA C 50.762 83.497 67.098 1.00 . A A . 153 THR CA 1 1
1 878 1 1 63 THR CB C 52.198 83.034 67.427 1.00 . A A . 153 THR CB 1 1
1 879 1 1 63 THR CG2 C 52.553 81.623 66.939 1.00 . A A . 153 THR CG2 1 1
1 880 1 1 63 THR H H 49.656 81.765 67.535 1.00 . A A . 153 THR H 1 1
1 881 1 1 63 THR HA H 50.674 84.546 67.379 1.00 . A A . 153 THR HA 1 1
1 882 1 1 63 THR HB H 52.322 83.048 68.510 1.00 . A A . 153 THR HB 1 1
1 883 1 1 63 THR HG1 H 53.601 84.317 67.665 1.00 . A A . 153 THR HG1 1 1
1 884 1 1 63 THR HG21 H 52.111 80.876 67.597 1.00 . A A . 153 THR HG21 1 1
1 885 1 1 63 THR HG22 H 52.191 81.441 65.927 1.00 . A A . 153 THR HG22 1 1
1 886 1 1 63 THR HG23 H 53.636 81.496 66.944 1.00 . A A . 153 THR HG23 1 1
1 887 1 1 63 THR N N 49.833 82.694 67.889 1.00 . A A . 153 THR N 1 1
1 888 1 1 63 THR O O 49.581 82.656 65.178 1.00 . A A . 153 THR O 1 1
1 889 1 1 63 THR OG1 O 53.153 83.932 66.908 1.00 . A A . 153 THR OG1 1 1
1 890 1 1 64 GLY C C 51.754 82.755 62.787 1.00 . A A . 154 GLY C 1 1
1 891 1 1 64 GLY CA C 51.147 84.046 63.332 1.00 . A A . 154 GLY CA 1 1
1 892 1 1 64 GLY H H 51.984 84.666 65.192 1.00 . A A . 154 GLY H 1 1
1 893 1 1 64 GLY HA2 H 50.088 84.057 63.074 1.00 . A A . 154 GLY HA2 1 1
1 894 1 1 64 GLY HA3 H 51.651 84.899 62.878 1.00 . A A . 154 GLY HA3 1 1
1 895 1 1 64 GLY N N 51.222 84.143 64.785 1.00 . A A . 154 GLY N 1 1
1 896 1 1 64 GLY O O 52.551 82.085 63.452 1.00 . A A . 154 GLY O 1 1
1 897 1 1 65 THR C C 51.325 80.894 59.559 1.00 . A A . 155 THR C 1 1
1 898 1 1 65 THR CA C 51.581 80.993 61.072 1.00 . A A . 155 THR CA 1 1
1 899 1 1 65 THR CB C 50.715 79.975 61.855 1.00 . A A . 155 THR CB 1 1
1 900 1 1 65 THR CG2 C 49.215 80.266 61.884 1.00 . A A . 155 THR CG2 1 1
1 901 1 1 65 THR H H 50.689 82.934 61.075 1.00 . A A . 155 THR H 1 1
1 902 1 1 65 THR HA H 52.624 80.731 61.248 1.00 . A A . 155 THR HA 1 1
1 903 1 1 65 THR HB H 51.069 79.953 62.886 1.00 . A A . 155 THR HB 1 1
1 904 1 1 65 THR HG1 H 51.681 78.350 61.658 1.00 . A A . 155 THR HG1 1 1
1 905 1 1 65 THR HG21 H 48.699 79.441 62.376 1.00 . A A . 155 THR HG21 1 1
1 906 1 1 65 THR HG22 H 49.022 81.183 62.442 1.00 . A A . 155 THR HG22 1 1
1 907 1 1 65 THR HG23 H 48.832 80.366 60.868 1.00 . A A . 155 THR HG23 1 1
1 908 1 1 65 THR N N 51.322 82.344 61.596 1.00 . A A . 155 THR N 1 1
1 909 1 1 65 THR O O 50.460 81.589 59.027 1.00 . A A . 155 THR O 1 1
1 910 1 1 65 THR OG1 O 50.866 78.712 61.303 1.00 . A A . 155 THR OG1 1 1
1 911 1 1 66 LEU C C 50.549 78.833 57.179 1.00 . A A . 156 LEU C 1 1
1 912 1 1 66 LEU CA C 51.830 79.655 57.448 1.00 . A A . 156 LEU CA 1 1
1 913 1 1 66 LEU CB C 53.053 78.866 56.937 1.00 . A A . 156 LEU CB 1 1
1 914 1 1 66 LEU CD1 C 55.555 78.721 56.899 1.00 . A A . 156 LEU CD1 1 1
1 915 1 1 66 LEU CD2 C 54.461 80.649 55.807 1.00 . A A . 156 LEU CD2 1 1
1 916 1 1 66 LEU CG C 54.362 79.667 56.976 1.00 . A A . 156 LEU CG 1 1
1 917 1 1 66 LEU H H 52.683 79.410 59.378 1.00 . A A . 156 LEU H 1 1
1 918 1 1 66 LEU HA H 51.751 80.581 56.878 1.00 . A A . 156 LEU HA 1 1
1 919 1 1 66 LEU HB2 H 53.167 77.967 57.543 1.00 . A A . 156 LEU HB2 1 1
1 920 1 1 66 LEU HB3 H 52.874 78.533 55.915 1.00 . A A . 156 LEU HB3 1 1
1 921 1 1 66 LEU HD11 H 56.472 79.310 56.884 1.00 . A A . 156 LEU HD11 1 1
1 922 1 1 66 LEU HD12 H 55.562 78.111 57.802 1.00 . A A . 156 LEU HD12 1 1
1 923 1 1 66 LEU HD13 H 55.487 78.107 56.001 1.00 . A A . 156 LEU HD13 1 1
1 924 1 1 66 LEU HD21 H 54.389 80.118 54.858 1.00 . A A . 156 LEU HD21 1 1
1 925 1 1 66 LEU HD22 H 53.652 81.378 55.863 1.00 . A A . 156 LEU HD22 1 1
1 926 1 1 66 LEU HD23 H 55.408 81.185 55.864 1.00 . A A . 156 LEU HD23 1 1
1 927 1 1 66 LEU HG H 54.448 80.200 57.923 1.00 . A A . 156 LEU HG 1 1
1 928 1 1 66 LEU N N 52.029 79.988 58.869 1.00 . A A . 156 LEU N 1 1
1 929 1 1 66 LEU O O 50.268 78.503 56.029 1.00 . A A . 156 LEU O 1 1
1 930 1 1 67 PHE C C 47.547 78.011 57.121 1.00 . A A . 157 PHE C 1 1
1 931 1 1 67 PHE CA C 48.600 77.617 58.165 1.00 . A A . 157 PHE CA 1 1
1 932 1 1 67 PHE CB C 48.001 77.589 59.586 1.00 . A A . 157 PHE CB 1 1
1 933 1 1 67 PHE CD1 C 47.696 75.048 59.713 1.00 . A A . 157 PHE CD1 1 1
1 934 1 1 67 PHE CD2 C 46.316 76.503 61.087 1.00 . A A . 157 PHE CD2 1 1
1 935 1 1 67 PHE CE1 C 47.114 73.924 60.319 1.00 . A A . 157 PHE CE1 1 1
1 936 1 1 67 PHE CE2 C 45.745 75.382 61.713 1.00 . A A . 157 PHE CE2 1 1
1 937 1 1 67 PHE CG C 47.282 76.346 60.080 1.00 . A A . 157 PHE CG 1 1
1 938 1 1 67 PHE CZ C 46.141 74.095 61.312 1.00 . A A . 157 PHE CZ 1 1
1 939 1 1 67 PHE H H 50.072 78.801 59.135 1.00 . A A . 157 PHE H 1 1
1 940 1 1 67 PHE HA H 48.951 76.620 57.902 1.00 . A A . 157 PHE HA 1 1
1 941 1 1 67 PHE HB2 H 48.808 77.731 60.304 1.00 . A A . 157 PHE HB2 1 1
1 942 1 1 67 PHE HB3 H 47.342 78.451 59.689 1.00 . A A . 157 PHE HB3 1 1
1 943 1 1 67 PHE HD1 H 48.487 74.890 58.996 1.00 . A A . 157 PHE HD1 1 1
1 944 1 1 67 PHE HD2 H 46.029 77.493 61.410 1.00 . A A . 157 PHE HD2 1 1
1 945 1 1 67 PHE HE1 H 47.429 72.933 60.025 1.00 . A A . 157 PHE HE1 1 1
1 946 1 1 67 PHE HE2 H 44.994 75.510 62.479 1.00 . A A . 157 PHE HE2 1 1
1 947 1 1 67 PHE HZ H 45.680 73.229 61.766 1.00 . A A . 157 PHE HZ 1 1
1 948 1 1 67 PHE N N 49.770 78.509 58.217 1.00 . A A . 157 PHE N 1 1
1 949 1 1 67 PHE O O 46.882 77.145 56.567 1.00 . A A . 157 PHE O 1 1
1 950 1 1 68 TRP C C 46.871 79.096 54.319 1.00 . A A . 158 TRP C 1 1
1 951 1 1 68 TRP CA C 46.639 79.811 55.656 1.00 . A A . 158 TRP CA 1 1
1 952 1 1 68 TRP CB C 46.921 81.309 55.492 1.00 . A A . 158 TRP CB 1 1
1 953 1 1 68 TRP CD1 C 49.291 82.081 55.978 1.00 . A A . 158 TRP CD1 1 1
1 954 1 1 68 TRP CD2 C 48.984 81.697 53.801 1.00 . A A . 158 TRP CD2 1 1
1 955 1 1 68 TRP CE2 C 50.335 82.128 53.963 1.00 . A A . 158 TRP CE2 1 1
1 956 1 1 68 TRP CE3 C 48.569 81.411 52.482 1.00 . A A . 158 TRP CE3 1 1
1 957 1 1 68 TRP CG C 48.332 81.687 55.112 1.00 . A A . 158 TRP CG 1 1
1 958 1 1 68 TRP CH2 C 50.780 81.949 51.600 1.00 . A A . 158 TRP CH2 1 1
1 959 1 1 68 TRP CZ2 C 51.222 82.262 52.889 1.00 . A A . 158 TRP CZ2 1 1
1 960 1 1 68 TRP CZ3 C 49.455 81.535 51.391 1.00 . A A . 158 TRP CZ3 1 1
1 961 1 1 68 TRP H H 48.087 79.951 57.219 1.00 . A A . 158 TRP H 1 1
1 962 1 1 68 TRP HA H 45.587 79.691 55.914 1.00 . A A . 158 TRP HA 1 1
1 963 1 1 68 TRP HB2 H 46.260 81.702 54.719 1.00 . A A . 158 TRP HB2 1 1
1 964 1 1 68 TRP HB3 H 46.672 81.804 56.430 1.00 . A A . 158 TRP HB3 1 1
1 965 1 1 68 TRP HD1 H 49.157 82.174 57.045 1.00 . A A . 158 TRP HD1 1 1
1 966 1 1 68 TRP HE1 H 51.285 82.717 55.777 1.00 . A A . 158 TRP HE1 1 1
1 967 1 1 68 TRP HE3 H 47.554 81.081 52.316 1.00 . A A . 158 TRP HE3 1 1
1 968 1 1 68 TRP HH2 H 51.456 82.027 50.761 1.00 . A A . 158 TRP HH2 1 1
1 969 1 1 68 TRP HZ2 H 52.236 82.594 53.056 1.00 . A A . 158 TRP HZ2 1 1
1 970 1 1 68 TRP HZ3 H 49.126 81.288 50.392 1.00 . A A . 158 TRP HZ3 1 1
1 971 1 1 68 TRP N N 47.465 79.300 56.761 1.00 . A A . 158 TRP N 1 1
1 972 1 1 68 TRP NE1 N 50.466 82.353 55.312 1.00 . A A . 158 TRP NE1 1 1
1 973 1 1 68 TRP O O 45.944 78.945 53.525 1.00 . A A . 158 TRP O 1 1
1 974 1 1 69 MET C C 47.842 76.573 52.687 1.00 . A A . 159 MET C 1 1
1 975 1 1 69 MET CA C 48.460 77.969 52.811 1.00 . A A . 159 MET CA 1 1
1 976 1 1 69 MET CB C 49.988 78.015 52.679 1.00 . A A . 159 MET CB 1 1
1 977 1 1 69 MET CE C 50.688 77.249 48.585 1.00 . A A . 159 MET CE 1 1
1 978 1 1 69 MET CG C 50.510 77.456 51.351 1.00 . A A . 159 MET CG 1 1
1 979 1 1 69 MET H H 48.824 78.779 54.751 1.00 . A A . 159 MET H 1 1
1 980 1 1 69 MET HA H 48.052 78.568 51.998 1.00 . A A . 159 MET HA 1 1
1 981 1 1 69 MET HB2 H 50.327 79.049 52.750 1.00 . A A . 159 MET HB2 1 1
1 982 1 1 69 MET HB3 H 50.453 77.472 53.503 1.00 . A A . 159 MET HB3 1 1
1 983 1 1 69 MET HE1 H 50.227 76.265 48.675 1.00 . A A . 159 MET HE1 1 1
1 984 1 1 69 MET HE2 H 50.488 77.652 47.593 1.00 . A A . 159 MET HE2 1 1
1 985 1 1 69 MET HE3 H 51.764 77.152 48.732 1.00 . A A . 159 MET HE3 1 1
1 986 1 1 69 MET HG2 H 51.599 77.459 51.397 1.00 . A A . 159 MET HG2 1 1
1 987 1 1 69 MET HG3 H 50.196 76.417 51.250 1.00 . A A . 159 MET HG3 1 1
1 988 1 1 69 MET N N 48.097 78.635 54.064 1.00 . A A . 159 MET N 1 1
1 989 1 1 69 MET O O 47.677 76.060 51.580 1.00 . A A . 159 MET O 1 1
1 990 1 1 69 MET SD S 50.028 78.361 49.851 1.00 . A A . 159 MET SD 1 1
1 991 1 1 70 GLU C C 45.228 74.990 53.102 1.00 . A A . 160 GLU C 1 1
1 992 1 1 70 GLU CA C 46.599 74.735 53.717 1.00 . A A . 160 GLU CA 1 1
1 993 1 1 70 GLU CB C 46.392 74.112 55.108 1.00 . A A . 160 GLU CB 1 1
1 994 1 1 70 GLU CD C 48.146 72.232 55.090 1.00 . A A . 160 GLU CD 1 1
1 995 1 1 70 GLU CG C 47.665 73.539 55.745 1.00 . A A . 160 GLU CG 1 1
1 996 1 1 70 GLU H H 47.495 76.427 54.682 1.00 . A A . 160 GLU H 1 1
1 997 1 1 70 GLU HA H 47.101 74.020 53.066 1.00 . A A . 160 GLU HA 1 1
1 998 1 1 70 GLU HB2 H 45.970 74.862 55.776 1.00 . A A . 160 GLU HB2 1 1
1 999 1 1 70 GLU HB3 H 45.663 73.305 55.036 1.00 . A A . 160 GLU HB3 1 1
1 1000 1 1 70 GLU HG2 H 48.456 74.288 55.720 1.00 . A A . 160 GLU HG2 1 1
1 1001 1 1 70 GLU HG3 H 47.442 73.346 56.794 1.00 . A A . 160 GLU HG3 1 1
1 1002 1 1 70 GLU N N 47.402 75.969 53.787 1.00 . A A . 160 GLU N 1 1
1 1003 1 1 70 GLU O O 44.779 74.173 52.305 1.00 . A A . 160 GLU O 1 1
1 1004 1 1 70 GLU OE1 O 48.020 72.020 53.860 1.00 . A A . 160 GLU OE1 1 1
1 1005 1 1 70 GLU OE2 O 48.602 71.337 55.834 1.00 . A A . 160 GLU OE2 1 1
1 1006 1 1 71 ILE C C 43.544 76.843 51.297 1.00 . A A . 161 ILE C 1 1
1 1007 1 1 71 ILE CA C 43.332 76.536 52.789 1.00 . A A . 161 ILE CA 1 1
1 1008 1 1 71 ILE CB C 42.672 77.700 53.563 1.00 . A A . 161 ILE CB 1 1
1 1009 1 1 71 ILE CD1 C 43.319 77.538 56.059 1.00 . A A . 161 ILE CD1 1 1
1 1010 1 1 71 ILE CG1 C 42.249 77.266 54.986 1.00 . A A . 161 ILE CG1 1 1
1 1011 1 1 71 ILE CG2 C 41.434 78.224 52.808 1.00 . A A . 161 ILE CG2 1 1
1 1012 1 1 71 ILE H H 45.060 76.766 54.046 1.00 . A A . 161 ILE H 1 1
1 1013 1 1 71 ILE HA H 42.652 75.686 52.838 1.00 . A A . 161 ILE HA 1 1
1 1014 1 1 71 ILE HB H 43.373 78.530 53.645 1.00 . A A . 161 ILE HB 1 1
1 1015 1 1 71 ILE HD11 H 43.594 78.592 56.047 1.00 . A A . 161 ILE HD11 1 1
1 1016 1 1 71 ILE HD12 H 42.904 77.302 57.039 1.00 . A A . 161 ILE HD12 1 1
1 1017 1 1 71 ILE HD13 H 44.211 76.935 55.889 1.00 . A A . 161 ILE HD13 1 1
1 1018 1 1 71 ILE HG12 H 41.355 77.815 55.285 1.00 . A A . 161 ILE HG12 1 1
1 1019 1 1 71 ILE HG13 H 41.990 76.207 54.994 1.00 . A A . 161 ILE HG13 1 1
1 1020 1 1 71 ILE HG21 H 40.741 77.405 52.614 1.00 . A A . 161 ILE HG21 1 1
1 1021 1 1 71 ILE HG22 H 40.928 78.994 53.390 1.00 . A A . 161 ILE HG22 1 1
1 1022 1 1 71 ILE HG23 H 41.724 78.659 51.852 1.00 . A A . 161 ILE HG23 1 1
1 1023 1 1 71 ILE N N 44.599 76.129 53.413 1.00 . A A . 161 ILE N 1 1
1 1024 1 1 71 ILE O O 42.733 76.446 50.475 1.00 . A A . 161 ILE O 1 1
1 1025 1 1 72 VAL C C 45.170 76.365 48.740 1.00 . A A . 162 VAL C 1 1
1 1026 1 1 72 VAL CA C 45.062 77.680 49.523 1.00 . A A . 162 VAL CA 1 1
1 1027 1 1 72 VAL CB C 46.371 78.486 49.415 1.00 . A A . 162 VAL CB 1 1
1 1028 1 1 72 VAL CG1 C 46.835 78.636 47.970 1.00 . A A . 162 VAL CG1 1 1
1 1029 1 1 72 VAL CG2 C 46.166 79.897 49.976 1.00 . A A . 162 VAL CG2 1 1
1 1030 1 1 72 VAL H H 45.314 77.743 51.658 1.00 . A A . 162 VAL H 1 1
1 1031 1 1 72 VAL HA H 44.268 78.249 49.041 1.00 . A A . 162 VAL HA 1 1
1 1032 1 1 72 VAL HB H 47.155 77.994 49.990 1.00 . A A . 162 VAL HB 1 1
1 1033 1 1 72 VAL HG11 H 46.028 79.035 47.356 1.00 . A A . 162 VAL HG11 1 1
1 1034 1 1 72 VAL HG12 H 47.703 79.294 47.927 1.00 . A A . 162 VAL HG12 1 1
1 1035 1 1 72 VAL HG13 H 47.144 77.670 47.571 1.00 . A A . 162 VAL HG13 1 1
1 1036 1 1 72 VAL HG21 H 45.880 79.847 51.027 1.00 . A A . 162 VAL HG21 1 1
1 1037 1 1 72 VAL HG22 H 47.100 80.455 49.905 1.00 . A A . 162 VAL HG22 1 1
1 1038 1 1 72 VAL HG23 H 45.392 80.419 49.414 1.00 . A A . 162 VAL HG23 1 1
1 1039 1 1 72 VAL N N 44.681 77.448 50.928 1.00 . A A . 162 VAL N 1 1
1 1040 1 1 72 VAL O O 44.571 76.238 47.673 1.00 . A A . 162 VAL O 1 1
1 1041 1 1 73 LEU C C 44.726 73.240 48.728 1.00 . A A . 163 LEU C 1 1
1 1042 1 1 73 LEU CA C 46.013 74.065 48.636 1.00 . A A . 163 LEU CA 1 1
1 1043 1 1 73 LEU CB C 47.251 73.321 49.164 1.00 . A A . 163 LEU CB 1 1
1 1044 1 1 73 LEU CD1 C 49.764 73.546 49.286 1.00 . A A . 163 LEU CD1 1 1
1 1045 1 1 73 LEU CD2 C 48.688 73.018 47.075 1.00 . A A . 163 LEU CD2 1 1
1 1046 1 1 73 LEU CG C 48.522 73.760 48.417 1.00 . A A . 163 LEU CG 1 1
1 1047 1 1 73 LEU H H 46.391 75.555 50.139 1.00 . A A . 163 LEU H 1 1
1 1048 1 1 73 LEU HA H 46.171 74.236 47.571 1.00 . A A . 163 LEU HA 1 1
1 1049 1 1 73 LEU HB2 H 47.365 73.517 50.230 1.00 . A A . 163 LEU HB2 1 1
1 1050 1 1 73 LEU HB3 H 47.122 72.245 49.039 1.00 . A A . 163 LEU HB3 1 1
1 1051 1 1 73 LEU HD11 H 49.845 72.495 49.566 1.00 . A A . 163 LEU HD11 1 1
1 1052 1 1 73 LEU HD12 H 50.660 73.852 48.747 1.00 . A A . 163 LEU HD12 1 1
1 1053 1 1 73 LEU HD13 H 49.680 74.140 50.196 1.00 . A A . 163 LEU HD13 1 1
1 1054 1 1 73 LEU HD21 H 48.771 71.944 47.239 1.00 . A A . 163 LEU HD21 1 1
1 1055 1 1 73 LEU HD22 H 47.834 73.209 46.425 1.00 . A A . 163 LEU HD22 1 1
1 1056 1 1 73 LEU HD23 H 49.590 73.356 46.565 1.00 . A A . 163 LEU HD23 1 1
1 1057 1 1 73 LEU HG H 48.458 74.827 48.206 1.00 . A A . 163 LEU HG 1 1
1 1058 1 1 73 LEU N N 45.898 75.379 49.275 1.00 . A A . 163 LEU N 1 1
1 1059 1 1 73 LEU O O 44.433 72.496 47.796 1.00 . A A . 163 LEU O 1 1
1 1060 1 1 74 VAL C C 41.665 73.489 48.632 1.00 . A A . 164 VAL C 1 1
1 1061 1 1 74 VAL CA C 42.506 72.885 49.758 1.00 . A A . 164 VAL CA 1 1
1 1062 1 1 74 VAL CB C 41.828 73.085 51.126 1.00 . A A . 164 VAL CB 1 1
1 1063 1 1 74 VAL CG1 C 40.302 72.956 51.084 1.00 . A A . 164 VAL CG1 1 1
1 1064 1 1 74 VAL CG2 C 42.343 72.038 52.112 1.00 . A A . 164 VAL CG2 1 1
1 1065 1 1 74 VAL H H 44.186 73.970 50.542 1.00 . A A . 164 VAL H 1 1
1 1066 1 1 74 VAL HA H 42.546 71.811 49.576 1.00 . A A . 164 VAL HA 1 1
1 1067 1 1 74 VAL HB H 42.072 74.076 51.510 1.00 . A A . 164 VAL HB 1 1
1 1068 1 1 74 VAL HG11 H 40.019 72.026 50.592 1.00 . A A . 164 VAL HG11 1 1
1 1069 1 1 74 VAL HG12 H 39.896 72.947 52.096 1.00 . A A . 164 VAL HG12 1 1
1 1070 1 1 74 VAL HG13 H 39.864 73.798 50.547 1.00 . A A . 164 VAL HG13 1 1
1 1071 1 1 74 VAL HG21 H 41.941 71.056 51.864 1.00 . A A . 164 VAL HG21 1 1
1 1072 1 1 74 VAL HG22 H 43.431 71.977 52.071 1.00 . A A . 164 VAL HG22 1 1
1 1073 1 1 74 VAL HG23 H 42.045 72.298 53.128 1.00 . A A . 164 VAL HG23 1 1
1 1074 1 1 74 VAL N N 43.886 73.409 49.758 1.00 . A A . 164 VAL N 1 1
1 1075 1 1 74 VAL O O 40.932 72.754 47.977 1.00 . A A . 164 VAL O 1 1
1 1076 1 1 75 VAL C C 41.663 74.924 45.886 1.00 . A A . 165 VAL C 1 1
1 1077 1 1 75 VAL CA C 41.107 75.420 47.216 1.00 . A A . 165 VAL CA 1 1
1 1078 1 1 75 VAL CB C 41.122 76.958 47.332 1.00 . A A . 165 VAL CB 1 1
1 1079 1 1 75 VAL CG1 C 40.604 77.659 46.068 1.00 . A A . 165 VAL CG1 1 1
1 1080 1 1 75 VAL CG2 C 40.219 77.402 48.487 1.00 . A A . 165 VAL CG2 1 1
1 1081 1 1 75 VAL H H 42.376 75.370 48.931 1.00 . A A . 165 VAL H 1 1
1 1082 1 1 75 VAL HA H 40.068 75.092 47.248 1.00 . A A . 165 VAL HA 1 1
1 1083 1 1 75 VAL HB H 42.140 77.295 47.528 1.00 . A A . 165 VAL HB 1 1
1 1084 1 1 75 VAL HG11 H 39.636 77.244 45.787 1.00 . A A . 165 VAL HG11 1 1
1 1085 1 1 75 VAL HG12 H 40.488 78.727 46.253 1.00 . A A . 165 VAL HG12 1 1
1 1086 1 1 75 VAL HG13 H 41.312 77.530 45.250 1.00 . A A . 165 VAL HG13 1 1
1 1087 1 1 75 VAL HG21 H 40.529 76.940 49.425 1.00 . A A . 165 VAL HG21 1 1
1 1088 1 1 75 VAL HG22 H 40.287 78.484 48.596 1.00 . A A . 165 VAL HG22 1 1
1 1089 1 1 75 VAL HG23 H 39.190 77.108 48.283 1.00 . A A . 165 VAL HG23 1 1
1 1090 1 1 75 VAL N N 41.797 74.787 48.344 1.00 . A A . 165 VAL N 1 1
1 1091 1 1 75 VAL O O 40.871 74.652 44.983 1.00 . A A . 165 VAL O 1 1
1 1092 1 1 76 PHE C C 42.956 72.581 44.471 1.00 . A A . 166 PHE C 1 1
1 1093 1 1 76 PHE CA C 43.569 73.978 44.638 1.00 . A A . 166 PHE CA 1 1
1 1094 1 1 76 PHE CB C 45.103 73.919 44.742 1.00 . A A . 166 PHE CB 1 1
1 1095 1 1 76 PHE CD1 C 46.030 73.611 42.396 1.00 . A A . 166 PHE CD1 1 1
1 1096 1 1 76 PHE CD2 C 46.107 71.728 43.949 1.00 . A A . 166 PHE CD2 1 1
1 1097 1 1 76 PHE CE1 C 46.594 72.797 41.397 1.00 . A A . 166 PHE CE1 1 1
1 1098 1 1 76 PHE CE2 C 46.663 70.926 42.947 1.00 . A A . 166 PHE CE2 1 1
1 1099 1 1 76 PHE CG C 45.774 73.071 43.675 1.00 . A A . 166 PHE CG 1 1
1 1100 1 1 76 PHE CZ C 46.911 71.456 41.668 1.00 . A A . 166 PHE CZ 1 1
1 1101 1 1 76 PHE H H 43.583 74.980 46.538 1.00 . A A . 166 PHE H 1 1
1 1102 1 1 76 PHE HA H 43.325 74.526 43.728 1.00 . A A . 166 PHE HA 1 1
1 1103 1 1 76 PHE HB2 H 45.494 74.935 44.679 1.00 . A A . 166 PHE HB2 1 1
1 1104 1 1 76 PHE HB3 H 45.377 73.503 45.711 1.00 . A A . 166 PHE HB3 1 1
1 1105 1 1 76 PHE HD1 H 45.785 74.641 42.181 1.00 . A A . 166 PHE HD1 1 1
1 1106 1 1 76 PHE HD2 H 45.927 71.313 44.930 1.00 . A A . 166 PHE HD2 1 1
1 1107 1 1 76 PHE HE1 H 46.788 73.198 40.413 1.00 . A A . 166 PHE HE1 1 1
1 1108 1 1 76 PHE HE2 H 46.905 69.894 43.151 1.00 . A A . 166 PHE HE2 1 1
1 1109 1 1 76 PHE HZ H 47.338 70.832 40.897 1.00 . A A . 166 PHE HZ 1 1
1 1110 1 1 76 PHE N N 42.979 74.686 45.784 1.00 . A A . 166 PHE N 1 1
1 1111 1 1 76 PHE O O 42.385 72.308 43.421 1.00 . A A . 166 PHE O 1 1
1 1112 1 1 77 PHE C C 40.976 70.252 45.206 1.00 . A A . 167 PHE C 1 1
1 1113 1 1 77 PHE CA C 42.504 70.336 45.381 1.00 . A A . 167 PHE CA 1 1
1 1114 1 1 77 PHE CB C 42.979 69.512 46.593 1.00 . A A . 167 PHE CB 1 1
1 1115 1 1 77 PHE CD1 C 45.014 68.474 45.495 1.00 . A A . 167 PHE CD1 1 1
1 1116 1 1 77 PHE CD2 C 45.294 69.575 47.646 1.00 . A A . 167 PHE CD2 1 1
1 1117 1 1 77 PHE CE1 C 46.396 68.205 45.462 1.00 . A A . 167 PHE CE1 1 1
1 1118 1 1 77 PHE CE2 C 46.672 69.299 47.615 1.00 . A A . 167 PHE CE2 1 1
1 1119 1 1 77 PHE CG C 44.460 69.188 46.576 1.00 . A A . 167 PHE CG 1 1
1 1120 1 1 77 PHE CZ C 47.224 68.613 46.521 1.00 . A A . 167 PHE CZ 1 1
1 1121 1 1 77 PHE H H 43.473 71.997 46.338 1.00 . A A . 167 PHE H 1 1
1 1122 1 1 77 PHE HA H 42.938 69.886 44.489 1.00 . A A . 167 PHE HA 1 1
1 1123 1 1 77 PHE HB2 H 42.727 70.051 47.506 1.00 . A A . 167 PHE HB2 1 1
1 1124 1 1 77 PHE HB3 H 42.431 68.570 46.614 1.00 . A A . 167 PHE HB3 1 1
1 1125 1 1 77 PHE HD1 H 44.396 68.155 44.668 1.00 . A A . 167 PHE HD1 1 1
1 1126 1 1 77 PHE HD2 H 44.879 70.104 48.491 1.00 . A A . 167 PHE HD2 1 1
1 1127 1 1 77 PHE HE1 H 46.814 67.671 44.621 1.00 . A A . 167 PHE HE1 1 1
1 1128 1 1 77 PHE HE2 H 47.308 69.607 48.431 1.00 . A A . 167 PHE HE2 1 1
1 1129 1 1 77 PHE HZ H 48.280 68.389 46.503 1.00 . A A . 167 PHE HZ 1 1
1 1130 1 1 77 PHE N N 43.005 71.716 45.488 1.00 . A A . 167 PHE N 1 1
1 1131 1 1 77 PHE O O 40.488 69.448 44.407 1.00 . A A . 167 PHE O 1 1
1 1132 1 1 78 GLY C C 38.412 71.683 44.296 1.00 . A A . 168 GLY C 1 1
1 1133 1 1 78 GLY CA C 38.765 71.235 45.714 1.00 . A A . 168 GLY CA 1 1
1 1134 1 1 78 GLY H H 40.703 71.712 46.537 1.00 . A A . 168 GLY H 1 1
1 1135 1 1 78 GLY HA2 H 38.277 70.279 45.907 1.00 . A A . 168 GLY HA2 1 1
1 1136 1 1 78 GLY HA3 H 38.371 71.965 46.421 1.00 . A A . 168 GLY HA3 1 1
1 1137 1 1 78 GLY N N 40.217 71.103 45.894 1.00 . A A . 168 GLY N 1 1
1 1138 1 1 78 GLY O O 37.588 71.050 43.637 1.00 . A A . 168 GLY O 1 1
1 1139 1 1 79 THR C C 39.388 71.988 41.402 1.00 . A A . 169 THR C 1 1
1 1140 1 1 79 THR CA C 38.971 73.107 42.361 1.00 . A A . 169 THR CA 1 1
1 1141 1 1 79 THR CB C 39.772 74.380 42.050 1.00 . A A . 169 THR CB 1 1
1 1142 1 1 79 THR CG2 C 39.572 74.910 40.633 1.00 . A A . 169 THR CG2 1 1
1 1143 1 1 79 THR H H 39.797 73.156 44.355 1.00 . A A . 169 THR H 1 1
1 1144 1 1 79 THR HA H 37.918 73.315 42.172 1.00 . A A . 169 THR HA 1 1
1 1145 1 1 79 THR HB H 40.836 74.201 42.204 1.00 . A A . 169 THR HB 1 1
1 1146 1 1 79 THR HG1 H 39.787 75.258 43.739 1.00 . A A . 169 THR HG1 1 1
1 1147 1 1 79 THR HG21 H 39.981 74.208 39.907 1.00 . A A . 169 THR HG21 1 1
1 1148 1 1 79 THR HG22 H 38.512 75.066 40.431 1.00 . A A . 169 THR HG22 1 1
1 1149 1 1 79 THR HG23 H 40.100 75.856 40.512 1.00 . A A . 169 THR HG23 1 1
1 1150 1 1 79 THR N N 39.118 72.691 43.770 1.00 . A A . 169 THR N 1 1
1 1151 1 1 79 THR O O 38.670 71.705 40.457 1.00 . A A . 169 THR O 1 1
1 1152 1 1 79 THR OG1 O 39.356 75.416 42.896 1.00 . A A . 169 THR OG1 1 1
1 1153 1 1 80 GLU C C 40.107 69.000 40.751 1.00 . A A . 170 GLU C 1 1
1 1154 1 1 80 GLU CA C 41.053 70.210 40.857 1.00 . A A . 170 GLU CA 1 1
1 1155 1 1 80 GLU CB C 42.431 69.849 41.451 1.00 . A A . 170 GLU CB 1 1
1 1156 1 1 80 GLU CD C 42.941 67.349 41.259 1.00 . A A . 170 GLU CD 1 1
1 1157 1 1 80 GLU CG C 43.227 68.754 40.737 1.00 . A A . 170 GLU CG 1 1
1 1158 1 1 80 GLU H H 41.035 71.571 42.478 1.00 . A A . 170 GLU H 1 1
1 1159 1 1 80 GLU HA H 41.228 70.574 39.845 1.00 . A A . 170 GLU HA 1 1
1 1160 1 1 80 GLU HB2 H 43.039 70.753 41.428 1.00 . A A . 170 GLU HB2 1 1
1 1161 1 1 80 GLU HB3 H 42.325 69.569 42.499 1.00 . A A . 170 GLU HB3 1 1
1 1162 1 1 80 GLU HG2 H 43.030 68.808 39.666 1.00 . A A . 170 GLU HG2 1 1
1 1163 1 1 80 GLU HG3 H 44.289 68.950 40.884 1.00 . A A . 170 GLU HG3 1 1
1 1164 1 1 80 GLU N N 40.497 71.299 41.668 1.00 . A A . 170 GLU N 1 1
1 1165 1 1 80 GLU O O 40.034 68.367 39.701 1.00 . A A . 170 GLU O 1 1
1 1166 1 1 80 GLU OE1 O 42.703 66.435 40.440 1.00 . A A . 170 GLU OE1 1 1
1 1167 1 1 80 GLU OE2 O 43.006 67.076 42.479 1.00 . A A . 170 GLU OE2 1 1
1 1168 1 1 81 TYR C C 37.118 68.165 40.784 1.00 . A A . 171 TYR C 1 1
1 1169 1 1 81 TYR CA C 38.246 67.722 41.731 1.00 . A A . 171 TYR CA 1 1
1 1170 1 1 81 TYR CB C 37.688 67.469 43.146 1.00 . A A . 171 TYR CB 1 1
1 1171 1 1 81 TYR CD1 C 36.964 65.060 43.335 1.00 . A A . 171 TYR CD1 1 1
1 1172 1 1 81 TYR CD2 C 35.241 66.756 43.080 1.00 . A A . 171 TYR CD2 1 1
1 1173 1 1 81 TYR CE1 C 35.981 64.054 43.349 1.00 . A A . 171 TYR CE1 1 1
1 1174 1 1 81 TYR CE2 C 34.257 65.752 43.072 1.00 . A A . 171 TYR CE2 1 1
1 1175 1 1 81 TYR CG C 36.604 66.412 43.199 1.00 . A A . 171 TYR CG 1 1
1 1176 1 1 81 TYR CZ C 34.628 64.396 43.206 1.00 . A A . 171 TYR CZ 1 1
1 1177 1 1 81 TYR H H 39.417 69.241 42.650 1.00 . A A . 171 TYR H 1 1
1 1178 1 1 81 TYR HA H 38.646 66.787 41.336 1.00 . A A . 171 TYR HA 1 1
1 1179 1 1 81 TYR HB2 H 38.496 67.162 43.809 1.00 . A A . 171 TYR HB2 1 1
1 1180 1 1 81 TYR HB3 H 37.281 68.397 43.549 1.00 . A A . 171 TYR HB3 1 1
1 1181 1 1 81 TYR HD1 H 38.005 64.799 43.454 1.00 . A A . 171 TYR HD1 1 1
1 1182 1 1 81 TYR HD2 H 34.943 67.792 43.012 1.00 . A A . 171 TYR HD2 1 1
1 1183 1 1 81 TYR HE1 H 36.268 63.020 43.476 1.00 . A A . 171 TYR HE1 1 1
1 1184 1 1 81 TYR HE2 H 33.209 66.002 42.997 1.00 . A A . 171 TYR HE2 1 1
1 1185 1 1 81 TYR HH H 34.054 62.559 43.075 1.00 . A A . 171 TYR HH 1 1
1 1186 1 1 81 TYR N N 39.320 68.712 41.795 1.00 . A A . 171 TYR N 1 1
1 1187 1 1 81 TYR O O 36.672 67.386 39.939 1.00 . A A . 171 TYR O 1 1
1 1188 1 1 81 TYR OH O 33.674 63.436 43.171 1.00 . A A . 171 TYR OH 1 1
1 1189 1 1 82 VAL C C 36.051 70.195 38.591 1.00 . A A . 172 VAL C 1 1
1 1190 1 1 82 VAL CA C 35.606 69.990 40.043 1.00 . A A . 172 VAL CA 1 1
1 1191 1 1 82 VAL CB C 35.050 71.293 40.654 1.00 . A A . 172 VAL CB 1 1
1 1192 1 1 82 VAL CG1 C 33.937 71.902 39.806 1.00 . A A . 172 VAL CG1 1 1
1 1193 1 1 82 VAL CG2 C 34.457 71.032 42.044 1.00 . A A . 172 VAL CG2 1 1
1 1194 1 1 82 VAL H H 37.116 70.024 41.567 1.00 . A A . 172 VAL H 1 1
1 1195 1 1 82 VAL HA H 34.784 69.275 40.012 1.00 . A A . 172 VAL HA 1 1
1 1196 1 1 82 VAL HB H 35.853 72.025 40.739 1.00 . A A . 172 VAL HB 1 1
1 1197 1 1 82 VAL HG11 H 33.535 72.794 40.288 1.00 . A A . 172 VAL HG11 1 1
1 1198 1 1 82 VAL HG12 H 34.338 72.190 38.834 1.00 . A A . 172 VAL HG12 1 1
1 1199 1 1 82 VAL HG13 H 33.137 71.179 39.646 1.00 . A A . 172 VAL HG13 1 1
1 1200 1 1 82 VAL HG21 H 33.623 70.332 41.974 1.00 . A A . 172 VAL HG21 1 1
1 1201 1 1 82 VAL HG22 H 35.203 70.613 42.719 1.00 . A A . 172 VAL HG22 1 1
1 1202 1 1 82 VAL HG23 H 34.086 71.970 42.457 1.00 . A A . 172 VAL HG23 1 1
1 1203 1 1 82 VAL N N 36.680 69.423 40.882 1.00 . A A . 172 VAL N 1 1
1 1204 1 1 82 VAL O O 35.272 69.981 37.669 1.00 . A A . 172 VAL O 1 1
1 1205 1 1 83 VAL C C 37.874 69.304 36.245 1.00 . A A . 173 VAL C 1 1
1 1206 1 1 83 VAL CA C 37.951 70.616 37.027 1.00 . A A . 173 VAL CA 1 1
1 1207 1 1 83 VAL CB C 39.394 71.133 37.173 1.00 . A A . 173 VAL CB 1 1
1 1208 1 1 83 VAL CG1 C 40.311 70.839 35.980 1.00 . A A . 173 VAL CG1 1 1
1 1209 1 1 83 VAL CG2 C 39.365 72.655 37.358 1.00 . A A . 173 VAL CG2 1 1
1 1210 1 1 83 VAL H H 37.902 70.704 39.166 1.00 . A A . 173 VAL H 1 1
1 1211 1 1 83 VAL HA H 37.387 71.349 36.450 1.00 . A A . 173 VAL HA 1 1
1 1212 1 1 83 VAL HB H 39.848 70.666 38.046 1.00 . A A . 173 VAL HB 1 1
1 1213 1 1 83 VAL HG11 H 41.283 71.306 36.134 1.00 . A A . 173 VAL HG11 1 1
1 1214 1 1 83 VAL HG12 H 40.458 69.764 35.877 1.00 . A A . 173 VAL HG12 1 1
1 1215 1 1 83 VAL HG13 H 39.877 71.240 35.064 1.00 . A A . 173 VAL HG13 1 1
1 1216 1 1 83 VAL HG21 H 38.681 72.926 38.163 1.00 . A A . 173 VAL HG21 1 1
1 1217 1 1 83 VAL HG22 H 40.365 72.997 37.624 1.00 . A A . 173 VAL HG22 1 1
1 1218 1 1 83 VAL HG23 H 39.036 73.140 36.439 1.00 . A A . 173 VAL HG23 1 1
1 1219 1 1 83 VAL N N 37.330 70.500 38.359 1.00 . A A . 173 VAL N 1 1
1 1220 1 1 83 VAL O O 37.561 69.334 35.050 1.00 . A A . 173 VAL O 1 1
1 1221 1 1 84 ARG C C 36.238 66.723 35.961 1.00 . A A . 174 ARG C 1 1
1 1222 1 1 84 ARG CA C 37.718 66.849 36.310 1.00 . A A . 174 ARG CA 1 1
1 1223 1 1 84 ARG CB C 38.172 65.723 37.246 1.00 . A A . 174 ARG CB 1 1
1 1224 1 1 84 ARG CD C 40.146 64.448 38.213 1.00 . A A . 174 ARG CD 1 1
1 1225 1 1 84 ARG CG C 39.696 65.531 37.222 1.00 . A A . 174 ARG CG 1 1
1 1226 1 1 84 ARG CZ C 40.186 64.450 40.732 1.00 . A A . 174 ARG CZ 1 1
1 1227 1 1 84 ARG H H 38.315 68.195 37.878 1.00 . A A . 174 ARG H 1 1
1 1228 1 1 84 ARG HA H 38.253 66.747 35.365 1.00 . A A . 174 ARG HA 1 1
1 1229 1 1 84 ARG HB2 H 37.842 65.922 38.265 1.00 . A A . 174 ARG HB2 1 1
1 1230 1 1 84 ARG HB3 H 37.713 64.793 36.909 1.00 . A A . 174 ARG HB3 1 1
1 1231 1 1 84 ARG HD2 H 39.386 63.668 38.257 1.00 . A A . 174 ARG HD2 1 1
1 1232 1 1 84 ARG HD3 H 41.063 64.002 37.828 1.00 . A A . 174 ARG HD3 1 1
1 1233 1 1 84 ARG HE H 41.032 65.804 39.587 1.00 . A A . 174 ARG HE 1 1
1 1234 1 1 84 ARG HG2 H 39.981 65.227 36.215 1.00 . A A . 174 ARG HG2 1 1
1 1235 1 1 84 ARG HG3 H 40.204 66.467 37.455 1.00 . A A . 174 ARG HG3 1 1
1 1236 1 1 84 ARG HH11 H 39.086 62.884 40.124 1.00 . A A . 174 ARG HH11 1 1
1 1237 1 1 84 ARG HH12 H 39.340 63.006 41.842 1.00 . A A . 174 ARG HH12 1 1
1 1238 1 1 84 ARG HH21 H 41.381 65.741 41.644 1.00 . A A . 174 ARG HH21 1 1
1 1239 1 1 84 ARG HH22 H 40.652 64.539 42.679 1.00 . A A . 174 ARG HH22 1 1
1 1240 1 1 84 ARG N N 38.034 68.156 36.908 1.00 . A A . 174 ARG N 1 1
1 1241 1 1 84 ARG NE N 40.445 64.983 39.551 1.00 . A A . 174 ARG NE 1 1
1 1242 1 1 84 ARG NH1 N 39.465 63.385 40.915 1.00 . A A . 174 ARG NH1 1 1
1 1243 1 1 84 ARG NH2 N 40.707 65.002 41.783 1.00 . A A . 174 ARG NH2 1 1
1 1244 1 1 84 ARG O O 35.908 66.253 34.878 1.00 . A A . 174 ARG O 1 1
1 1245 1 1 85 LEU C C 33.508 68.050 35.333 1.00 . A A . 175 LEU C 1 1
1 1246 1 1 85 LEU CA C 33.884 67.147 36.517 1.00 . A A . 175 LEU CA 1 1
1 1247 1 1 85 LEU CB C 33.066 67.528 37.756 1.00 . A A . 175 LEU CB 1 1
1 1248 1 1 85 LEU CD1 C 32.300 67.104 40.054 1.00 . A A . 175 LEU CD1 1 1
1 1249 1 1 85 LEU CD2 C 33.105 65.171 38.745 1.00 . A A . 175 LEU CD2 1 1
1 1250 1 1 85 LEU CG C 33.306 66.662 39.005 1.00 . A A . 175 LEU CG 1 1
1 1251 1 1 85 LEU H H 35.642 67.566 37.694 1.00 . A A . 175 LEU H 1 1
1 1252 1 1 85 LEU HA H 33.593 66.136 36.232 1.00 . A A . 175 LEU HA 1 1
1 1253 1 1 85 LEU HB2 H 33.261 68.569 38.014 1.00 . A A . 175 LEU HB2 1 1
1 1254 1 1 85 LEU HB3 H 32.016 67.457 37.474 1.00 . A A . 175 LEU HB3 1 1
1 1255 1 1 85 LEU HD11 H 31.304 67.003 39.624 1.00 . A A . 175 LEU HD11 1 1
1 1256 1 1 85 LEU HD12 H 32.381 66.488 40.950 1.00 . A A . 175 LEU HD12 1 1
1 1257 1 1 85 LEU HD13 H 32.459 68.147 40.326 1.00 . A A . 175 LEU HD13 1 1
1 1258 1 1 85 LEU HD21 H 33.116 64.627 39.690 1.00 . A A . 175 LEU HD21 1 1
1 1259 1 1 85 LEU HD22 H 32.156 65.012 38.235 1.00 . A A . 175 LEU HD22 1 1
1 1260 1 1 85 LEU HD23 H 33.924 64.800 38.128 1.00 . A A . 175 LEU HD23 1 1
1 1261 1 1 85 LEU HG H 34.309 66.824 39.398 1.00 . A A . 175 LEU HG 1 1
1 1262 1 1 85 LEU N N 35.325 67.156 36.827 1.00 . A A . 175 LEU N 1 1
1 1263 1 1 85 LEU O O 32.625 67.720 34.554 1.00 . A A . 175 LEU O 1 1
1 1264 1 1 86 TRP C C 34.704 69.330 32.681 1.00 . A A . 176 TRP C 1 1
1 1265 1 1 86 TRP CA C 34.113 69.993 33.943 1.00 . A A . 176 TRP CA 1 1
1 1266 1 1 86 TRP CB C 34.715 71.373 34.248 1.00 . A A . 176 TRP CB 1 1
1 1267 1 1 86 TRP CD1 C 32.654 72.203 35.493 1.00 . A A . 176 TRP CD1 1 1
1 1268 1 1 86 TRP CD2 C 34.525 73.188 36.217 1.00 . A A . 176 TRP CD2 1 1
1 1269 1 1 86 TRP CE2 C 33.433 73.773 36.932 1.00 . A A . 176 TRP CE2 1 1
1 1270 1 1 86 TRP CE3 C 35.814 73.690 36.515 1.00 . A A . 176 TRP CE3 1 1
1 1271 1 1 86 TRP CG C 33.986 72.201 35.282 1.00 . A A . 176 TRP CG 1 1
1 1272 1 1 86 TRP CH2 C 34.903 75.234 38.183 1.00 . A A . 176 TRP CH2 1 1
1 1273 1 1 86 TRP CZ2 C 33.599 74.784 37.892 1.00 . A A . 176 TRP CZ2 1 1
1 1274 1 1 86 TRP CZ3 C 36.003 74.680 37.504 1.00 . A A . 176 TRP CZ3 1 1
1 1275 1 1 86 TRP H H 34.876 69.413 35.863 1.00 . A A . 176 TRP H 1 1
1 1276 1 1 86 TRP HA H 33.057 70.138 33.716 1.00 . A A . 176 TRP HA 1 1
1 1277 1 1 86 TRP HB2 H 35.744 71.242 34.583 1.00 . A A . 176 TRP HB2 1 1
1 1278 1 1 86 TRP HB3 H 34.714 71.950 33.324 1.00 . A A . 176 TRP HB3 1 1
1 1279 1 1 86 TRP HD1 H 31.932 71.582 34.982 1.00 . A A . 176 TRP HD1 1 1
1 1280 1 1 86 TRP HE1 H 31.374 73.396 36.687 1.00 . A A . 176 TRP HE1 1 1
1 1281 1 1 86 TRP HE3 H 36.668 73.308 35.975 1.00 . A A . 176 TRP HE3 1 1
1 1282 1 1 86 TRP HH2 H 35.062 75.993 38.935 1.00 . A A . 176 TRP HH2 1 1
1 1283 1 1 86 TRP HZ2 H 32.737 75.199 38.393 1.00 . A A . 176 TRP HZ2 1 1
1 1284 1 1 86 TRP HZ3 H 37.000 75.025 37.735 1.00 . A A . 176 TRP HZ3 1 1
1 1285 1 1 86 TRP N N 34.219 69.154 35.141 1.00 . A A . 176 TRP N 1 1
1 1286 1 1 86 TRP NE1 N 32.321 73.148 36.438 1.00 . A A . 176 TRP NE1 1 1
1 1287 1 1 86 TRP O O 34.100 69.447 31.616 1.00 . A A . 176 TRP O 1 1
1 1288 1 1 87 SER C C 35.426 66.342 31.554 1.00 . A A . 177 SER C 1 1
1 1289 1 1 87 SER CA C 36.212 67.652 31.648 1.00 . A A . 177 SER CA 1 1
1 1290 1 1 87 SER CB C 37.718 67.371 31.624 1.00 . A A . 177 SER CB 1 1
1 1291 1 1 87 SER H H 36.353 68.553 33.595 1.00 . A A . 177 SER H 1 1
1 1292 1 1 87 SER HA H 35.968 68.156 30.713 1.00 . A A . 177 SER HA 1 1
1 1293 1 1 87 SER HB2 H 37.951 66.809 30.720 1.00 . A A . 177 SER HB2 1 1
1 1294 1 1 87 SER HB3 H 38.273 68.310 31.609 1.00 . A A . 177 SER HB3 1 1
1 1295 1 1 87 SER HG H 38.529 65.818 32.483 1.00 . A A . 177 SER HG 1 1
1 1296 1 1 87 SER N N 35.797 68.550 32.752 1.00 . A A . 177 SER N 1 1
1 1297 1 1 87 SER O O 35.809 65.469 30.780 1.00 . A A . 177 SER O 1 1
1 1298 1 1 87 SER OG O 38.079 66.621 32.757 1.00 . A A . 177 SER OG 1 1
1 1299 1 1 88 ALA C C 32.984 65.204 30.378 1.00 . A A . 178 ALA C 1 1
1 1300 1 1 88 ALA CA C 33.288 65.189 31.890 1.00 . A A . 178 ALA CA 1 1
1 1301 1 1 88 ALA CB C 32.003 65.403 32.695 1.00 . A A . 178 ALA CB 1 1
1 1302 1 1 88 ALA H H 34.101 66.856 32.993 1.00 . A A . 178 ALA H 1 1
1 1303 1 1 88 ALA HA H 33.693 64.206 32.130 1.00 . A A . 178 ALA HA 1 1
1 1304 1 1 88 ALA HB1 H 32.198 65.356 33.766 1.00 . A A . 178 ALA HB1 1 1
1 1305 1 1 88 ALA HB2 H 31.571 66.380 32.477 1.00 . A A . 178 ALA HB2 1 1
1 1306 1 1 88 ALA HB3 H 31.283 64.624 32.446 1.00 . A A . 178 ALA HB3 1 1
1 1307 1 1 88 ALA N N 34.286 66.203 32.246 1.00 . A A . 178 ALA N 1 1
1 1308 1 1 88 ALA O O 32.982 64.147 29.742 1.00 . A A . 178 ALA O 1 1
1 1309 1 1 89 GLY C C 32.730 67.958 27.813 1.00 . A A . 179 GLY C 1 1
1 1310 1 1 89 GLY CA C 32.493 66.559 28.389 1.00 . A A . 179 GLY CA 1 1
1 1311 1 1 89 GLY H H 32.496 67.134 30.432 1.00 . A A . 179 GLY H 1 1
1 1312 1 1 89 GLY HA2 H 33.130 65.893 27.807 1.00 . A A . 179 GLY HA2 1 1
1 1313 1 1 89 GLY HA3 H 31.450 66.287 28.230 1.00 . A A . 179 GLY HA3 1 1
1 1314 1 1 89 GLY N N 32.809 66.405 29.806 1.00 . A A . 179 GLY N 1 1
1 1315 1 1 89 GLY O O 32.102 68.291 26.802 1.00 . A A . 179 GLY O 1 1
1 1316 1 1 90 CYS C C 33.169 71.226 27.804 1.00 . A A . 180 CYS C 1 1
1 1317 1 1 90 CYS CA C 34.155 70.041 27.909 1.00 . A A . 180 CYS CA 1 1
1 1318 1 1 90 CYS CB C 34.909 69.814 26.587 1.00 . A A . 180 CYS CB 1 1
1 1319 1 1 90 CYS H H 33.978 68.452 29.311 1.00 . A A . 180 CYS H 1 1
1 1320 1 1 90 CYS HA H 34.900 70.357 28.640 1.00 . A A . 180 CYS HA 1 1
1 1321 1 1 90 CYS HB2 H 34.213 69.457 25.828 1.00 . A A . 180 CYS HB2 1 1
1 1322 1 1 90 CYS HB3 H 35.338 70.755 26.243 1.00 . A A . 180 CYS HB3 1 1
1 1323 1 1 90 CYS HG H 36.598 68.552 25.528 1.00 . A A . 180 CYS HG 1 1
1 1324 1 1 90 CYS N N 33.607 68.768 28.426 1.00 . A A . 180 CYS N 1 1
1 1325 1 1 90 CYS O O 33.541 72.340 28.166 1.00 . A A . 180 CYS O 1 1
1 1326 1 1 90 CYS SG S 36.226 68.588 26.810 1.00 . A A . 180 CYS SG 1 1
1 1327 1 1 91 ARG C C 29.732 71.409 28.554 1.00 . A A . 181 ARG C 1 1
1 1328 1 1 91 ARG CA C 30.768 71.882 27.520 1.00 . A A . 181 ARG CA 1 1
1 1329 1 1 91 ARG CB C 30.137 72.119 26.131 1.00 . A A . 181 ARG CB 1 1
1 1330 1 1 91 ARG CD C 28.246 70.345 25.927 1.00 . A A . 181 ARG CD 1 1
1 1331 1 1 91 ARG CG C 29.565 70.901 25.379 1.00 . A A . 181 ARG CG 1 1
1 1332 1 1 91 ARG CZ C 26.057 71.307 26.665 1.00 . A A . 181 ARG CZ 1 1
1 1333 1 1 91 ARG H H 31.763 70.051 27.009 1.00 . A A . 181 ARG H 1 1
1 1334 1 1 91 ARG HA H 31.126 72.846 27.882 1.00 . A A . 181 ARG HA 1 1
1 1335 1 1 91 ARG HB2 H 29.361 72.878 26.231 1.00 . A A . 181 ARG HB2 1 1
1 1336 1 1 91 ARG HB3 H 30.907 72.563 25.500 1.00 . A A . 181 ARG HB3 1 1
1 1337 1 1 91 ARG HD2 H 27.885 69.577 25.243 1.00 . A A . 181 ARG HD2 1 1
1 1338 1 1 91 ARG HD3 H 28.422 69.871 26.892 1.00 . A A . 181 ARG HD3 1 1
1 1339 1 1 91 ARG HE H 27.384 72.259 25.556 1.00 . A A . 181 ARG HE 1 1
1 1340 1 1 91 ARG HG2 H 29.393 71.203 24.345 1.00 . A A . 181 ARG HG2 1 1
1 1341 1 1 91 ARG HG3 H 30.304 70.100 25.352 1.00 . A A . 181 ARG HG3 1 1
1 1342 1 1 91 ARG HH11 H 26.272 69.406 27.289 1.00 . A A . 181 ARG HH11 1 1
1 1343 1 1 91 ARG HH12 H 24.709 70.119 27.538 1.00 . A A . 181 ARG HH12 1 1
1 1344 1 1 91 ARG HH21 H 25.492 73.193 26.264 1.00 . A A . 181 ARG HH21 1 1
1 1345 1 1 91 ARG HH22 H 24.342 72.168 27.126 1.00 . A A . 181 ARG HH22 1 1
1 1346 1 1 91 ARG N N 31.925 70.977 27.378 1.00 . A A . 181 ARG N 1 1
1 1347 1 1 91 ARG NE N 27.220 71.394 26.051 1.00 . A A . 181 ARG NE 1 1
1 1348 1 1 91 ARG NH1 N 25.676 70.221 27.267 1.00 . A A . 181 ARG NH1 1 1
1 1349 1 1 91 ARG NH2 N 25.227 72.302 26.657 1.00 . A A . 181 ARG NH2 1 1
1 1350 1 1 91 ARG O O 28.821 72.147 28.903 1.00 . A A . 181 ARG O 1 1
1 1351 1 1 92 SER C C 28.766 69.940 31.328 1.00 . A A . 182 SER C 1 1
1 1352 1 1 92 SER CA C 28.920 69.439 29.885 1.00 . A A . 182 SER CA 1 1
1 1353 1 1 92 SER CB C 29.405 67.990 29.913 1.00 . A A . 182 SER CB 1 1
1 1354 1 1 92 SER H H 30.744 69.722 28.840 1.00 . A A . 182 SER H 1 1
1 1355 1 1 92 SER HA H 27.937 69.472 29.415 1.00 . A A . 182 SER HA 1 1
1 1356 1 1 92 SER HB2 H 28.656 67.360 30.391 1.00 . A A . 182 SER HB2 1 1
1 1357 1 1 92 SER HB3 H 29.554 67.627 28.896 1.00 . A A . 182 SER HB3 1 1
1 1358 1 1 92 SER HG H 30.449 68.188 31.541 1.00 . A A . 182 SER HG 1 1
1 1359 1 1 92 SER N N 29.875 70.188 29.054 1.00 . A A . 182 SER N 1 1
1 1360 1 1 92 SER O O 28.520 69.143 32.235 1.00 . A A . 182 SER O 1 1
1 1361 1 1 92 SER OG O 30.624 67.936 30.631 1.00 . A A . 182 SER OG 1 1
1 1362 1 1 93 LYS C C 28.196 71.827 33.946 1.00 . A A . 183 LYS C 1 1
1 1363 1 1 93 LYS CA C 29.365 71.722 32.951 1.00 . A A . 183 LYS CA 1 1
1 1364 1 1 93 LYS CB C 30.200 72.992 32.830 1.00 . A A . 183 LYS CB 1 1
1 1365 1 1 93 LYS CD C 28.989 74.570 31.144 1.00 . A A . 183 LYS CD 1 1
1 1366 1 1 93 LYS CE C 30.185 74.740 30.196 1.00 . A A . 183 LYS CE 1 1
1 1367 1 1 93 LYS CG C 29.435 74.297 32.582 1.00 . A A . 183 LYS CG 1 1
1 1368 1 1 93 LYS H H 29.168 71.827 30.816 1.00 . A A . 183 LYS H 1 1
1 1369 1 1 93 LYS HA H 30.019 70.971 33.392 1.00 . A A . 183 LYS HA 1 1
1 1370 1 1 93 LYS HB2 H 30.738 73.118 33.770 1.00 . A A . 183 LYS HB2 1 1
1 1371 1 1 93 LYS HB3 H 30.942 72.828 32.048 1.00 . A A . 183 LYS HB3 1 1
1 1372 1 1 93 LYS HD2 H 28.336 73.774 30.787 1.00 . A A . 183 LYS HD2 1 1
1 1373 1 1 93 LYS HD3 H 28.407 75.491 31.165 1.00 . A A . 183 LYS HD3 1 1
1 1374 1 1 93 LYS HE2 H 30.963 75.285 30.730 1.00 . A A . 183 LYS HE2 1 1
1 1375 1 1 93 LYS HE3 H 30.553 73.752 29.918 1.00 . A A . 183 LYS HE3 1 1
1 1376 1 1 93 LYS HG2 H 28.551 74.317 33.221 1.00 . A A . 183 LYS HG2 1 1
1 1377 1 1 93 LYS HG3 H 30.078 75.120 32.895 1.00 . A A . 183 LYS HG3 1 1
1 1378 1 1 93 LYS HZ1 H 30.570 75.505 28.308 1.00 . A A . 183 LYS HZ1 1 1
1 1379 1 1 93 LYS HZ2 H 29.017 75.091 28.517 1.00 . A A . 183 LYS HZ2 1 1
1 1380 1 1 93 LYS HZ3 H 29.615 76.461 29.206 1.00 . A A . 183 LYS HZ3 1 1
1 1381 1 1 93 LYS N N 29.033 71.217 31.610 1.00 . A A . 183 LYS N 1 1
1 1382 1 1 93 LYS NZ N 29.817 75.497 28.981 1.00 . A A . 183 LYS NZ 1 1
1 1383 1 1 93 LYS O O 28.422 72.164 35.104 1.00 . A A . 183 LYS O 1 1
1 1384 1 1 94 TYR C C 25.652 69.467 34.120 1.00 . A A . 184 TYR C 1 1
1 1385 1 1 94 TYR CA C 25.909 70.966 34.371 1.00 . A A . 184 TYR CA 1 1
1 1386 1 1 94 TYR CB C 24.631 71.781 34.162 1.00 . A A . 184 TYR CB 1 1
1 1387 1 1 94 TYR CD1 C 24.916 73.881 35.579 1.00 . A A . 184 TYR CD1 1 1
1 1388 1 1 94 TYR CD2 C 24.757 74.094 33.145 1.00 . A A . 184 TYR CD2 1 1
1 1389 1 1 94 TYR CE1 C 25.009 75.280 35.685 1.00 . A A . 184 TYR CE1 1 1
1 1390 1 1 94 TYR CE2 C 24.869 75.486 33.265 1.00 . A A . 184 TYR CE2 1 1
1 1391 1 1 94 TYR CG C 24.775 73.286 34.302 1.00 . A A . 184 TYR CG 1 1
1 1392 1 1 94 TYR CZ C 24.979 76.089 34.531 1.00 . A A . 184 TYR CZ 1 1
1 1393 1 1 94 TYR H H 26.950 71.275 32.525 1.00 . A A . 184 TYR H 1 1
1 1394 1 1 94 TYR HA H 26.205 71.067 35.416 1.00 . A A . 184 TYR HA 1 1
1 1395 1 1 94 TYR HB2 H 24.229 71.559 33.173 1.00 . A A . 184 TYR HB2 1 1
1 1396 1 1 94 TYR HB3 H 23.890 71.437 34.884 1.00 . A A . 184 TYR HB3 1 1
1 1397 1 1 94 TYR HD1 H 24.958 73.260 36.462 1.00 . A A . 184 TYR HD1 1 1
1 1398 1 1 94 TYR HD2 H 24.662 73.634 32.173 1.00 . A A . 184 TYR HD2 1 1
1 1399 1 1 94 TYR HE1 H 25.141 75.747 36.650 1.00 . A A . 184 TYR HE1 1 1
1 1400 1 1 94 TYR HE2 H 24.873 76.089 32.370 1.00 . A A . 184 TYR HE2 1 1
1 1401 1 1 94 TYR HH H 24.853 77.855 33.796 1.00 . A A . 184 TYR HH 1 1
1 1402 1 1 94 TYR N N 26.990 71.467 33.516 1.00 . A A . 184 TYR N 1 1
1 1403 1 1 94 TYR O O 25.518 68.704 35.077 1.00 . A A . 184 TYR O 1 1
1 1404 1 1 94 TYR OH O 25.074 77.437 34.632 1.00 . A A . 184 TYR OH 1 1
1 1405 1 1 95 VAL C C 26.105 66.581 32.977 1.00 . A A . 185 VAL C 1 1
1 1406 1 1 95 VAL CA C 25.209 67.692 32.416 1.00 . A A . 185 VAL CA 1 1
1 1407 1 1 95 VAL CB C 25.123 67.596 30.874 1.00 . A A . 185 VAL CB 1 1
1 1408 1 1 95 VAL CG1 C 24.399 66.310 30.455 1.00 . A A . 185 VAL CG1 1 1
1 1409 1 1 95 VAL CG2 C 24.400 68.783 30.239 1.00 . A A . 185 VAL CG2 1 1
1 1410 1 1 95 VAL H H 25.795 69.732 32.130 1.00 . A A . 185 VAL H 1 1
1 1411 1 1 95 VAL HA H 24.205 67.530 32.808 1.00 . A A . 185 VAL HA 1 1
1 1412 1 1 95 VAL HB H 26.127 67.566 30.451 1.00 . A A . 185 VAL HB 1 1
1 1413 1 1 95 VAL HG11 H 24.904 65.432 30.857 1.00 . A A . 185 VAL HG11 1 1
1 1414 1 1 95 VAL HG12 H 23.369 66.325 30.813 1.00 . A A . 185 VAL HG12 1 1
1 1415 1 1 95 VAL HG13 H 24.407 66.237 29.368 1.00 . A A . 185 VAL HG13 1 1
1 1416 1 1 95 VAL HG21 H 24.234 68.594 29.179 1.00 . A A . 185 VAL HG21 1 1
1 1417 1 1 95 VAL HG22 H 23.449 68.973 30.737 1.00 . A A . 185 VAL HG22 1 1
1 1418 1 1 95 VAL HG23 H 25.033 69.668 30.309 1.00 . A A . 185 VAL HG23 1 1
1 1419 1 1 95 VAL N N 25.630 69.040 32.847 1.00 . A A . 185 VAL N 1 1
1 1420 1 1 95 VAL O O 25.703 65.864 33.895 1.00 . A A . 185 VAL O 1 1
1 1421 1 1 96 GLY C C 29.069 65.944 34.196 1.00 . A A . 186 GLY C 1 1
1 1422 1 1 96 GLY CA C 28.334 65.490 32.932 1.00 . A A . 186 GLY CA 1 1
1 1423 1 1 96 GLY H H 27.634 66.999 31.680 1.00 . A A . 186 GLY H 1 1
1 1424 1 1 96 GLY HA2 H 27.884 64.513 33.108 1.00 . A A . 186 GLY HA2 1 1
1 1425 1 1 96 GLY HA3 H 29.080 65.376 32.146 1.00 . A A . 186 GLY HA3 1 1
1 1426 1 1 96 GLY N N 27.327 66.436 32.460 1.00 . A A . 186 GLY N 1 1
1 1427 1 1 96 GLY O O 29.753 65.134 34.818 1.00 . A A . 186 GLY O 1 1
1 1428 1 1 97 LEU C C 28.699 66.766 37.027 1.00 . A A . 187 LEU C 1 1
1 1429 1 1 97 LEU CA C 29.301 67.661 35.936 1.00 . A A . 187 LEU CA 1 1
1 1430 1 1 97 LEU CB C 28.925 69.157 36.054 1.00 . A A . 187 LEU CB 1 1
1 1431 1 1 97 LEU CD1 C 27.701 69.384 38.308 1.00 . A A . 187 LEU CD1 1 1
1 1432 1 1 97 LEU CD2 C 30.190 69.733 38.184 1.00 . A A . 187 LEU CD2 1 1
1 1433 1 1 97 LEU CG C 28.872 69.847 37.431 1.00 . A A . 187 LEU CG 1 1
1 1434 1 1 97 LEU H H 28.220 67.770 34.103 1.00 . A A . 187 LEU H 1 1
1 1435 1 1 97 LEU HA H 30.386 67.563 35.983 1.00 . A A . 187 LEU HA 1 1
1 1436 1 1 97 LEU HB2 H 29.634 69.710 35.438 1.00 . A A . 187 LEU HB2 1 1
1 1437 1 1 97 LEU HB3 H 27.944 69.306 35.603 1.00 . A A . 187 LEU HB3 1 1
1 1438 1 1 97 LEU HD11 H 27.950 68.462 38.833 1.00 . A A . 187 LEU HD11 1 1
1 1439 1 1 97 LEU HD12 H 27.461 70.145 39.050 1.00 . A A . 187 LEU HD12 1 1
1 1440 1 1 97 LEU HD13 H 26.808 69.230 37.703 1.00 . A A . 187 LEU HD13 1 1
1 1441 1 1 97 LEU HD21 H 31.020 70.062 37.559 1.00 . A A . 187 LEU HD21 1 1
1 1442 1 1 97 LEU HD22 H 30.175 70.359 39.076 1.00 . A A . 187 LEU HD22 1 1
1 1443 1 1 97 LEU HD23 H 30.343 68.700 38.497 1.00 . A A . 187 LEU HD23 1 1
1 1444 1 1 97 LEU HG H 28.695 70.907 37.248 1.00 . A A . 187 LEU HG 1 1
1 1445 1 1 97 LEU N N 28.872 67.197 34.619 1.00 . A A . 187 LEU N 1 1
1 1446 1 1 97 LEU O O 29.420 66.300 37.901 1.00 . A A . 187 LEU O 1 1
1 1447 1 1 98 TRP C C 27.238 63.947 37.040 1.00 . A A . 188 TRP C 1 1
1 1448 1 1 98 TRP CA C 26.855 65.291 37.668 1.00 . A A . 188 TRP CA 1 1
1 1449 1 1 98 TRP CB C 25.332 65.434 37.788 1.00 . A A . 188 TRP CB 1 1
1 1450 1 1 98 TRP CD1 C 23.655 63.542 37.570 1.00 . A A . 188 TRP CD1 1 1
1 1451 1 1 98 TRP CD2 C 24.855 63.402 39.462 1.00 . A A . 188 TRP CD2 1 1
1 1452 1 1 98 TRP CE2 C 23.937 62.314 39.470 1.00 . A A . 188 TRP CE2 1 1
1 1453 1 1 98 TRP CE3 C 25.766 63.471 40.543 1.00 . A A . 188 TRP CE3 1 1
1 1454 1 1 98 TRP CG C 24.629 64.191 38.249 1.00 . A A . 188 TRP CG 1 1
1 1455 1 1 98 TRP CH2 C 24.826 61.448 41.543 1.00 . A A . 188 TRP CH2 1 1
1 1456 1 1 98 TRP CZ2 C 23.901 61.360 40.490 1.00 . A A . 188 TRP CZ2 1 1
1 1457 1 1 98 TRP CZ3 C 25.759 62.499 41.564 1.00 . A A . 188 TRP CZ3 1 1
1 1458 1 1 98 TRP H H 26.807 66.895 36.262 1.00 . A A . 188 TRP H 1 1
1 1459 1 1 98 TRP HA H 27.276 65.284 38.673 1.00 . A A . 188 TRP HA 1 1
1 1460 1 1 98 TRP HB2 H 25.112 66.246 38.480 1.00 . A A . 188 TRP HB2 1 1
1 1461 1 1 98 TRP HB3 H 24.921 65.720 36.819 1.00 . A A . 188 TRP HB3 1 1
1 1462 1 1 98 TRP HD1 H 23.252 63.851 36.617 1.00 . A A . 188 TRP HD1 1 1
1 1463 1 1 98 TRP HE1 H 22.484 61.840 38.002 1.00 . A A . 188 TRP HE1 1 1
1 1464 1 1 98 TRP HE3 H 26.474 64.286 40.573 1.00 . A A . 188 TRP HE3 1 1
1 1465 1 1 98 TRP HH2 H 24.821 60.713 42.334 1.00 . A A . 188 TRP HH2 1 1
1 1466 1 1 98 TRP HZ2 H 23.178 60.559 40.445 1.00 . A A . 188 TRP HZ2 1 1
1 1467 1 1 98 TRP HZ3 H 26.467 62.575 42.376 1.00 . A A . 188 TRP HZ3 1 1
1 1468 1 1 98 TRP N N 27.407 66.428 36.927 1.00 . A A . 188 TRP N 1 1
1 1469 1 1 98 TRP NE1 N 23.225 62.457 38.303 1.00 . A A . 188 TRP NE1 1 1
1 1470 1 1 98 TRP O O 27.736 63.060 37.736 1.00 . A A . 188 TRP O 1 1
1 1471 1 1 99 GLY C C 28.428 61.702 35.233 1.00 . A A . 189 GLY C 1 1
1 1472 1 1 99 GLY CA C 27.110 62.472 35.072 1.00 . A A . 189 GLY CA 1 1
1 1473 1 1 99 GLY H H 26.498 64.499 35.257 1.00 . A A . 189 GLY H 1 1
1 1474 1 1 99 GLY HA2 H 26.308 61.840 35.456 1.00 . A A . 189 GLY HA2 1 1
1 1475 1 1 99 GLY HA3 H 26.968 62.618 34.001 1.00 . A A . 189 GLY HA3 1 1
1 1476 1 1 99 GLY N N 27.032 63.784 35.730 1.00 . A A . 189 GLY N 1 1
1 1477 1 1 99 GLY O O 28.384 60.477 35.387 1.00 . A A . 189 GLY O 1 1
1 1478 1 1 100 ARG C C 31.125 61.509 37.075 1.00 . A A . 190 ARG C 1 1
1 1479 1 1 100 ARG CA C 30.861 61.714 35.591 1.00 . A A . 190 ARG CA 1 1
1 1480 1 1 100 ARG CB C 32.062 62.343 34.854 1.00 . A A . 190 ARG CB 1 1
1 1481 1 1 100 ARG CD C 34.229 63.765 35.121 1.00 . A A . 190 ARG CD 1 1
1 1482 1 1 100 ARG CG C 32.892 63.319 35.718 1.00 . A A . 190 ARG CG 1 1
1 1483 1 1 100 ARG CZ C 36.090 62.801 33.745 1.00 . A A . 190 ARG CZ 1 1
1 1484 1 1 100 ARG H H 29.486 63.384 35.380 1.00 . A A . 190 ARG H 1 1
1 1485 1 1 100 ARG HA H 30.756 60.701 35.204 1.00 . A A . 190 ARG HA 1 1
1 1486 1 1 100 ARG HB2 H 32.720 61.526 34.559 1.00 . A A . 190 ARG HB2 1 1
1 1487 1 1 100 ARG HB3 H 31.731 62.851 33.948 1.00 . A A . 190 ARG HB3 1 1
1 1488 1 1 100 ARG HD2 H 34.045 64.587 34.429 1.00 . A A . 190 ARG HD2 1 1
1 1489 1 1 100 ARG HD3 H 34.821 64.172 35.942 1.00 . A A . 190 ARG HD3 1 1
1 1490 1 1 100 ARG HE H 34.620 61.741 34.508 1.00 . A A . 190 ARG HE 1 1
1 1491 1 1 100 ARG HG2 H 32.281 64.194 35.940 1.00 . A A . 190 ARG HG2 1 1
1 1492 1 1 100 ARG HG3 H 33.159 62.850 36.664 1.00 . A A . 190 ARG HG3 1 1
1 1493 1 1 100 ARG HH11 H 36.344 64.768 34.012 1.00 . A A . 190 ARG HH11 1 1
1 1494 1 1 100 ARG HH12 H 37.581 63.961 33.085 1.00 . A A . 190 ARG HH12 1 1
1 1495 1 1 100 ARG HH21 H 36.163 60.870 33.283 1.00 . A A . 190 ARG HH21 1 1
1 1496 1 1 100 ARG HH22 H 37.420 61.894 32.578 1.00 . A A . 190 ARG HH22 1 1
1 1497 1 1 100 ARG N N 29.582 62.382 35.301 1.00 . A A . 190 ARG N 1 1
1 1498 1 1 100 ARG NE N 34.982 62.682 34.445 1.00 . A A . 190 ARG NE 1 1
1 1499 1 1 100 ARG NH1 N 36.703 63.927 33.583 1.00 . A A . 190 ARG NH1 1 1
1 1500 1 1 100 ARG NH2 N 36.609 61.768 33.166 1.00 . A A . 190 ARG NH2 1 1
1 1501 1 1 100 ARG O O 31.916 60.634 37.430 1.00 . A A . 190 ARG O 1 1
1 1502 1 1 101 LEU C C 29.805 60.894 39.787 1.00 . A A . 191 LEU C 1 1
1 1503 1 1 101 LEU CA C 30.574 62.151 39.376 1.00 . A A . 191 LEU CA 1 1
1 1504 1 1 101 LEU CB C 30.004 63.436 39.992 1.00 . A A . 191 LEU CB 1 1
1 1505 1 1 101 LEU CD1 C 29.731 64.980 41.896 1.00 . A A . 191 LEU CD1 1 1
1 1506 1 1 101 LEU CD2 C 30.025 62.551 42.358 1.00 . A A . 191 LEU CD2 1 1
1 1507 1 1 101 LEU CG C 30.430 63.696 41.435 1.00 . A A . 191 LEU CG 1 1
1 1508 1 1 101 LEU H H 29.718 62.853 37.566 1.00 . A A . 191 LEU H 1 1
1 1509 1 1 101 LEU HA H 31.620 62.038 39.662 1.00 . A A . 191 LEU HA 1 1
1 1510 1 1 101 LEU HB2 H 30.335 64.283 39.391 1.00 . A A . 191 LEU HB2 1 1
1 1511 1 1 101 LEU HB3 H 28.915 63.420 39.958 1.00 . A A . 191 LEU HB3 1 1
1 1512 1 1 101 LEU HD11 H 30.101 65.249 42.886 1.00 . A A . 191 LEU HD11 1 1
1 1513 1 1 101 LEU HD12 H 29.972 65.782 41.198 1.00 . A A . 191 LEU HD12 1 1
1 1514 1 1 101 LEU HD13 H 28.650 64.837 41.917 1.00 . A A . 191 LEU HD13 1 1
1 1515 1 1 101 LEU HD21 H 30.716 61.718 42.229 1.00 . A A . 191 LEU HD21 1 1
1 1516 1 1 101 LEU HD22 H 30.055 62.883 43.395 1.00 . A A . 191 LEU HD22 1 1
1 1517 1 1 101 LEU HD23 H 29.012 62.216 42.136 1.00 . A A . 191 LEU HD23 1 1
1 1518 1 1 101 LEU HG H 31.509 63.841 41.483 1.00 . A A . 191 LEU HG 1 1
1 1519 1 1 101 LEU N N 30.473 62.287 37.927 1.00 . A A . 191 LEU N 1 1
1 1520 1 1 101 LEU O O 30.317 60.004 40.464 1.00 . A A . 191 LEU O 1 1
1 1521 1 1 102 ARG C C 28.599 58.338 38.674 1.00 . A A . 192 ARG C 1 1
1 1522 1 1 102 ARG CA C 27.819 59.540 39.227 1.00 . A A . 192 ARG CA 1 1
1 1523 1 1 102 ARG CB C 26.563 59.803 38.394 1.00 . A A . 192 ARG CB 1 1
1 1524 1 1 102 ARG CD C 24.497 58.707 37.555 1.00 . A A . 192 ARG CD 1 1
1 1525 1 1 102 ARG CG C 25.529 58.716 38.658 1.00 . A A . 192 ARG CG 1 1
1 1526 1 1 102 ARG CZ C 22.617 57.246 36.860 1.00 . A A . 192 ARG CZ 1 1
1 1527 1 1 102 ARG H H 28.254 61.559 38.698 1.00 . A A . 192 ARG H 1 1
1 1528 1 1 102 ARG HA H 27.539 59.305 40.254 1.00 . A A . 192 ARG HA 1 1
1 1529 1 1 102 ARG HB2 H 26.132 60.770 38.655 1.00 . A A . 192 ARG HB2 1 1
1 1530 1 1 102 ARG HB3 H 26.823 59.810 37.336 1.00 . A A . 192 ARG HB3 1 1
1 1531 1 1 102 ARG HD2 H 23.939 59.642 37.590 1.00 . A A . 192 ARG HD2 1 1
1 1532 1 1 102 ARG HD3 H 25.026 58.646 36.603 1.00 . A A . 192 ARG HD3 1 1
1 1533 1 1 102 ARG HE H 23.714 56.911 38.457 1.00 . A A . 192 ARG HE 1 1
1 1534 1 1 102 ARG HG2 H 26.008 57.738 38.686 1.00 . A A . 192 ARG HG2 1 1
1 1535 1 1 102 ARG HG3 H 25.039 58.921 39.610 1.00 . A A . 192 ARG HG3 1 1
1 1536 1 1 102 ARG HH11 H 22.914 58.811 35.657 1.00 . A A . 192 ARG HH11 1 1
1 1537 1 1 102 ARG HH12 H 21.620 57.710 35.196 1.00 . A A . 192 ARG HH12 1 1
1 1538 1 1 102 ARG HH21 H 22.167 55.613 37.881 1.00 . A A . 192 ARG HH21 1 1
1 1539 1 1 102 ARG HH22 H 21.132 55.947 36.484 1.00 . A A . 192 ARG HH22 1 1
1 1540 1 1 102 ARG N N 28.608 60.764 39.210 1.00 . A A . 192 ARG N 1 1
1 1541 1 1 102 ARG NE N 23.587 57.556 37.690 1.00 . A A . 192 ARG NE 1 1
1 1542 1 1 102 ARG NH1 N 22.349 57.993 35.836 1.00 . A A . 192 ARG NH1 1 1
1 1543 1 1 102 ARG NH2 N 21.916 56.173 37.078 1.00 . A A . 192 ARG NH2 1 1
1 1544 1 1 102 ARG O O 28.485 57.258 39.232 1.00 . A A . 192 ARG O 1 1
1 1545 1 1 103 PHE C C 31.485 57.128 37.974 1.00 . A A . 193 PHE C 1 1
1 1546 1 1 103 PHE CA C 30.284 57.477 37.076 1.00 . A A . 193 PHE CA 1 1
1 1547 1 1 103 PHE CB C 30.758 57.895 35.675 1.00 . A A . 193 PHE CB 1 1
1 1548 1 1 103 PHE CD1 C 30.549 55.853 34.196 1.00 . A A . 193 PHE CD1 1 1
1 1549 1 1 103 PHE CD2 C 32.770 56.691 34.715 1.00 . A A . 193 PHE CD2 1 1
1 1550 1 1 103 PHE CE1 C 31.117 54.798 33.463 1.00 . A A . 193 PHE CE1 1 1
1 1551 1 1 103 PHE CE2 C 33.340 55.642 33.977 1.00 . A A . 193 PHE CE2 1 1
1 1552 1 1 103 PHE CG C 31.372 56.789 34.847 1.00 . A A . 193 PHE CG 1 1
1 1553 1 1 103 PHE CZ C 32.517 54.683 33.371 1.00 . A A . 193 PHE CZ 1 1
1 1554 1 1 103 PHE H H 29.379 59.424 37.168 1.00 . A A . 193 PHE H 1 1
1 1555 1 1 103 PHE HA H 29.716 56.551 36.990 1.00 . A A . 193 PHE HA 1 1
1 1556 1 1 103 PHE HB2 H 29.911 58.306 35.125 1.00 . A A . 193 PHE HB2 1 1
1 1557 1 1 103 PHE HB3 H 31.484 58.704 35.765 1.00 . A A . 193 PHE HB3 1 1
1 1558 1 1 103 PHE HD1 H 29.474 55.928 34.256 1.00 . A A . 193 PHE HD1 1 1
1 1559 1 1 103 PHE HD2 H 33.404 57.424 35.191 1.00 . A A . 193 PHE HD2 1 1
1 1560 1 1 103 PHE HE1 H 30.483 54.069 32.980 1.00 . A A . 193 PHE HE1 1 1
1 1561 1 1 103 PHE HE2 H 34.414 55.573 33.887 1.00 . A A . 193 PHE HE2 1 1
1 1562 1 1 103 PHE HZ H 32.945 53.878 32.792 1.00 . A A . 193 PHE HZ 1 1
1 1563 1 1 103 PHE N N 29.398 58.520 37.618 1.00 . A A . 193 PHE N 1 1
1 1564 1 1 103 PHE O O 32.112 56.088 37.780 1.00 . A A . 193 PHE O 1 1
1 1565 1 1 104 ALA C C 32.932 56.778 40.898 1.00 . A A . 194 ALA C 1 1
1 1566 1 1 104 ALA CA C 33.037 57.836 39.774 1.00 . A A . 194 ALA CA 1 1
1 1567 1 1 104 ALA CB C 33.385 59.241 40.281 1.00 . A A . 194 ALA CB 1 1
1 1568 1 1 104 ALA H H 31.227 58.749 39.159 1.00 . A A . 194 ALA H 1 1
1 1569 1 1 104 ALA HA H 33.824 57.534 39.083 1.00 . A A . 194 ALA HA 1 1
1 1570 1 1 104 ALA HB1 H 33.249 59.967 39.479 1.00 . A A . 194 ALA HB1 1 1
1 1571 1 1 104 ALA HB2 H 32.733 59.517 41.109 1.00 . A A . 194 ALA HB2 1 1
1 1572 1 1 104 ALA HB3 H 34.429 59.286 40.592 1.00 . A A . 194 ALA HB3 1 1
1 1573 1 1 104 ALA N N 31.818 57.953 38.971 1.00 . A A . 194 ALA N 1 1
1 1574 1 1 104 ALA O O 33.008 57.076 42.092 1.00 . A A . 194 ALA O 1 1
1 1575 1 1 105 ARG C C 33.180 53.514 41.937 1.00 . A A . 195 ARG C 1 1
1 1576 1 1 105 ARG CA C 32.121 54.447 41.338 1.00 . A A . 195 ARG CA 1 1
1 1577 1 1 105 ARG CB C 31.117 53.657 40.481 1.00 . A A . 195 ARG CB 1 1
1 1578 1 1 105 ARG CD C 29.313 53.964 38.748 1.00 . A A . 195 ARG CD 1 1
1 1579 1 1 105 ARG CG C 29.883 54.490 40.074 1.00 . A A . 195 ARG CG 1 1
1 1580 1 1 105 ARG CZ C 26.830 54.345 38.859 1.00 . A A . 195 ARG CZ 1 1
1 1581 1 1 105 ARG H H 32.566 55.431 39.494 1.00 . A A . 195 ARG H 1 1
1 1582 1 1 105 ARG HA H 31.583 54.880 42.182 1.00 . A A . 195 ARG HA 1 1
1 1583 1 1 105 ARG HB2 H 31.644 53.302 39.596 1.00 . A A . 195 ARG HB2 1 1
1 1584 1 1 105 ARG HB3 H 30.770 52.780 41.028 1.00 . A A . 195 ARG HB3 1 1
1 1585 1 1 105 ARG HD2 H 30.050 54.211 37.984 1.00 . A A . 195 ARG HD2 1 1
1 1586 1 1 105 ARG HD3 H 29.191 52.881 38.792 1.00 . A A . 195 ARG HD3 1 1
1 1587 1 1 105 ARG HE H 28.088 55.402 37.793 1.00 . A A . 195 ARG HE 1 1
1 1588 1 1 105 ARG HG2 H 29.127 54.447 40.857 1.00 . A A . 195 ARG HG2 1 1
1 1589 1 1 105 ARG HG3 H 30.155 55.537 39.943 1.00 . A A . 195 ARG HG3 1 1
1 1590 1 1 105 ARG HH11 H 27.325 52.825 40.066 1.00 . A A . 195 ARG HH11 1 1
1 1591 1 1 105 ARG HH12 H 25.618 53.199 39.954 1.00 . A A . 195 ARG HH12 1 1
1 1592 1 1 105 ARG HH21 H 26.002 55.698 37.677 1.00 . A A . 195 ARG HH21 1 1
1 1593 1 1 105 ARG HH22 H 24.891 54.884 38.778 1.00 . A A . 195 ARG HH22 1 1
1 1594 1 1 105 ARG N N 32.647 55.540 40.495 1.00 . A A . 195 ARG N 1 1
1 1595 1 1 105 ARG NE N 28.036 54.595 38.398 1.00 . A A . 195 ARG NE 1 1
1 1596 1 1 105 ARG NH1 N 26.579 53.418 39.731 1.00 . A A . 195 ARG NH1 1 1
1 1597 1 1 105 ARG NH2 N 25.824 55.044 38.425 1.00 . A A . 195 ARG NH2 1 1
1 1598 1 1 105 ARG O O 32.828 52.722 42.809 1.00 . A A . 195 ARG O 1 1
1 1599 1 1 106 LYS C C 36.115 53.128 43.236 1.00 . A A . 196 LYS C 1 1
1 1600 1 1 106 LYS CA C 35.532 52.666 41.882 1.00 . A A . 196 LYS CA 1 1
1 1601 1 1 106 LYS CB C 36.576 52.557 40.748 1.00 . A A . 196 LYS CB 1 1
1 1602 1 1 106 LYS CD C 36.973 51.736 38.351 1.00 . A A . 196 LYS CD 1 1
1 1603 1 1 106 LYS CE C 36.280 51.365 37.040 1.00 . A A . 196 LYS CE 1 1
1 1604 1 1 106 LYS CG C 35.945 52.030 39.448 1.00 . A A . 196 LYS CG 1 1
1 1605 1 1 106 LYS H H 34.633 54.257 40.753 1.00 . A A . 196 LYS H 1 1
1 1606 1 1 106 LYS HA H 35.107 51.676 42.045 1.00 . A A . 196 LYS HA 1 1
1 1607 1 1 106 LYS HB2 H 37.030 53.534 40.581 1.00 . A A . 196 LYS HB2 1 1
1 1608 1 1 106 LYS HB3 H 37.369 51.869 41.040 1.00 . A A . 196 LYS HB3 1 1
1 1609 1 1 106 LYS HD2 H 37.579 52.622 38.161 1.00 . A A . 196 LYS HD2 1 1
1 1610 1 1 106 LYS HD3 H 37.625 50.926 38.677 1.00 . A A . 196 LYS HD3 1 1
1 1611 1 1 106 LYS HE2 H 35.515 50.612 37.230 1.00 . A A . 196 LYS HE2 1 1
1 1612 1 1 106 LYS HE3 H 35.798 52.262 36.651 1.00 . A A . 196 LYS HE3 1 1
1 1613 1 1 106 LYS HG2 H 35.423 51.101 39.673 1.00 . A A . 196 LYS HG2 1 1
1 1614 1 1 106 LYS HG3 H 35.222 52.750 39.064 1.00 . A A . 196 LYS HG3 1 1
1 1615 1 1 106 LYS HZ1 H 36.817 50.718 35.140 1.00 . A A . 196 LYS HZ1 1 1
1 1616 1 1 106 LYS HZ2 H 37.997 51.504 35.897 1.00 . A A . 196 LYS HZ2 1 1
1 1617 1 1 106 LYS HZ3 H 37.625 49.968 36.361 1.00 . A A . 196 LYS HZ3 1 1
1 1618 1 1 106 LYS N N 34.429 53.552 41.447 1.00 . A A . 196 LYS N 1 1
1 1619 1 1 106 LYS NZ N 37.243 50.848 36.046 1.00 . A A . 196 LYS NZ 1 1
1 1620 1 1 106 LYS O O 35.830 54.256 43.652 1.00 . A A . 196 LYS O 1 1
1 1621 1 1 107 PRO C C 37.775 53.875 45.730 1.00 . A A . 197 PRO C 1 1
1 1622 1 1 107 PRO CA C 37.131 52.525 45.391 1.00 . A A . 197 PRO CA 1 1
1 1623 1 1 107 PRO CB C 37.999 51.355 45.845 1.00 . A A . 197 PRO CB 1 1
1 1624 1 1 107 PRO CD C 37.448 51.020 43.560 1.00 . A A . 197 PRO CD 1 1
1 1625 1 1 107 PRO CG C 37.664 50.247 44.855 1.00 . A A . 197 PRO CG 1 1
1 1626 1 1 107 PRO HA H 36.169 52.467 45.900 1.00 . A A . 197 PRO HA 1 1
1 1627 1 1 107 PRO HB2 H 39.056 51.609 45.755 1.00 . A A . 197 PRO HB2 1 1
1 1628 1 1 107 PRO HB3 H 37.781 51.066 46.872 1.00 . A A . 197 PRO HB3 1 1
1 1629 1 1 107 PRO HD2 H 38.409 51.161 43.066 1.00 . A A . 197 PRO HD2 1 1
1 1630 1 1 107 PRO HD3 H 36.774 50.482 42.894 1.00 . A A . 197 PRO HD3 1 1
1 1631 1 1 107 PRO HG2 H 38.483 49.535 44.750 1.00 . A A . 197 PRO HG2 1 1
1 1632 1 1 107 PRO HG3 H 36.745 49.740 45.150 1.00 . A A . 197 PRO HG3 1 1
1 1633 1 1 107 PRO N N 36.907 52.308 43.964 1.00 . A A . 197 PRO N 1 1
1 1634 1 1 107 PRO O O 37.275 54.589 46.600 1.00 . A A . 197 PRO O 1 1
1 1635 1 1 108 ILE C C 38.602 56.730 44.881 1.00 . A A . 198 ILE C 1 1
1 1636 1 1 108 ILE CA C 39.511 55.551 45.236 1.00 . A A . 198 ILE CA 1 1
1 1637 1 1 108 ILE CB C 40.831 55.616 44.445 1.00 . A A . 198 ILE CB 1 1
1 1638 1 1 108 ILE CD1 C 42.253 54.414 46.256 1.00 . A A . 198 ILE CD1 1 1
1 1639 1 1 108 ILE CG1 C 41.808 54.463 44.788 1.00 . A A . 198 ILE CG1 1 1
1 1640 1 1 108 ILE CG2 C 41.539 56.980 44.595 1.00 . A A . 198 ILE CG2 1 1
1 1641 1 1 108 ILE H H 39.157 53.684 44.246 1.00 . A A . 198 ILE H 1 1
1 1642 1 1 108 ILE HA H 39.747 55.639 46.296 1.00 . A A . 198 ILE HA 1 1
1 1643 1 1 108 ILE HB H 40.563 55.516 43.394 1.00 . A A . 198 ILE HB 1 1
1 1644 1 1 108 ILE HD11 H 43.070 53.702 46.375 1.00 . A A . 198 ILE HD11 1 1
1 1645 1 1 108 ILE HD12 H 42.613 55.392 46.574 1.00 . A A . 198 ILE HD12 1 1
1 1646 1 1 108 ILE HD13 H 41.419 54.111 46.891 1.00 . A A . 198 ILE HD13 1 1
1 1647 1 1 108 ILE HG12 H 41.372 53.501 44.519 1.00 . A A . 198 ILE HG12 1 1
1 1648 1 1 108 ILE HG13 H 42.703 54.591 44.179 1.00 . A A . 198 ILE HG13 1 1
1 1649 1 1 108 ILE HG21 H 41.653 57.239 45.648 1.00 . A A . 198 ILE HG21 1 1
1 1650 1 1 108 ILE HG22 H 42.523 56.949 44.126 1.00 . A A . 198 ILE HG22 1 1
1 1651 1 1 108 ILE HG23 H 40.966 57.758 44.090 1.00 . A A . 198 ILE HG23 1 1
1 1652 1 1 108 ILE N N 38.834 54.267 45.005 1.00 . A A . 198 ILE N 1 1
1 1653 1 1 108 ILE O O 38.631 57.736 45.568 1.00 . A A . 198 ILE O 1 1
1 1654 1 1 109 SER C C 35.690 57.872 44.414 1.00 . A A . 199 SER C 1 1
1 1655 1 1 109 SER CA C 36.819 57.632 43.412 1.00 . A A . 199 SER CA 1 1
1 1656 1 1 109 SER CB C 36.204 57.182 42.095 1.00 . A A . 199 SER CB 1 1
1 1657 1 1 109 SER H H 37.743 55.733 43.352 1.00 . A A . 199 SER H 1 1
1 1658 1 1 109 SER HA H 37.341 58.574 43.248 1.00 . A A . 199 SER HA 1 1
1 1659 1 1 109 SER HB2 H 35.568 56.313 42.264 1.00 . A A . 199 SER HB2 1 1
1 1660 1 1 109 SER HB3 H 35.591 57.983 41.682 1.00 . A A . 199 SER HB3 1 1
1 1661 1 1 109 SER HG H 36.736 56.327 40.470 1.00 . A A . 199 SER HG 1 1
1 1662 1 1 109 SER N N 37.758 56.605 43.862 1.00 . A A . 199 SER N 1 1
1 1663 1 1 109 SER O O 35.283 59.017 44.613 1.00 . A A . 199 SER O 1 1
1 1664 1 1 109 SER OG O 37.193 56.820 41.155 1.00 . A A . 199 SER OG 1 1
1 1665 1 1 110 ILE C C 34.949 57.568 47.413 1.00 . A A . 200 ILE C 1 1
1 1666 1 1 110 ILE CA C 34.268 56.914 46.199 1.00 . A A . 200 ILE CA 1 1
1 1667 1 1 110 ILE CB C 33.690 55.523 46.528 1.00 . A A . 200 ILE CB 1 1
1 1668 1 1 110 ILE CD1 C 31.507 55.666 45.102 1.00 . A A . 200 ILE CD1 1 1
1 1669 1 1 110 ILE CG1 C 32.829 54.940 45.374 1.00 . A A . 200 ILE CG1 1 1
1 1670 1 1 110 ILE CG2 C 32.881 55.531 47.828 1.00 . A A . 200 ILE CG2 1 1
1 1671 1 1 110 ILE H H 35.538 55.899 44.798 1.00 . A A . 200 ILE H 1 1
1 1672 1 1 110 ILE HA H 33.446 57.569 45.909 1.00 . A A . 200 ILE HA 1 1
1 1673 1 1 110 ILE HB H 34.528 54.843 46.689 1.00 . A A . 200 ILE HB 1 1
1 1674 1 1 110 ILE HD11 H 31.675 56.711 44.843 1.00 . A A . 200 ILE HD11 1 1
1 1675 1 1 110 ILE HD12 H 30.999 55.171 44.275 1.00 . A A . 200 ILE HD12 1 1
1 1676 1 1 110 ILE HD13 H 30.853 55.597 45.972 1.00 . A A . 200 ILE HD13 1 1
1 1677 1 1 110 ILE HG12 H 33.413 54.938 44.454 1.00 . A A . 200 ILE HG12 1 1
1 1678 1 1 110 ILE HG13 H 32.594 53.900 45.604 1.00 . A A . 200 ILE HG13 1 1
1 1679 1 1 110 ILE HG21 H 32.153 56.343 47.825 1.00 . A A . 200 ILE HG21 1 1
1 1680 1 1 110 ILE HG22 H 32.359 54.582 47.949 1.00 . A A . 200 ILE HG22 1 1
1 1681 1 1 110 ILE HG23 H 33.553 55.665 48.675 1.00 . A A . 200 ILE HG23 1 1
1 1682 1 1 110 ILE N N 35.205 56.813 45.068 1.00 . A A . 200 ILE N 1 1
1 1683 1 1 110 ILE O O 34.381 58.476 48.019 1.00 . A A . 200 ILE O 1 1
1 1684 1 1 111 ILE C C 37.236 59.342 48.442 1.00 . A A . 201 ILE C 1 1
1 1685 1 1 111 ILE CA C 36.982 57.856 48.786 1.00 . A A . 201 ILE CA 1 1
1 1686 1 1 111 ILE CB C 38.304 57.084 49.051 1.00 . A A . 201 ILE CB 1 1
1 1687 1 1 111 ILE CD1 C 39.211 54.672 49.333 1.00 . A A . 201 ILE CD1 1 1
1 1688 1 1 111 ILE CG1 C 38.049 55.649 49.574 1.00 . A A . 201 ILE CG1 1 1
1 1689 1 1 111 ILE CG2 C 39.194 57.822 50.075 1.00 . A A . 201 ILE CG2 1 1
1 1690 1 1 111 ILE H H 36.621 56.443 47.208 1.00 . A A . 201 ILE H 1 1
1 1691 1 1 111 ILE HA H 36.416 57.835 49.718 1.00 . A A . 201 ILE HA 1 1
1 1692 1 1 111 ILE HB H 38.858 57.009 48.116 1.00 . A A . 201 ILE HB 1 1
1 1693 1 1 111 ILE HD11 H 38.959 53.699 49.755 1.00 . A A . 201 ILE HD11 1 1
1 1694 1 1 111 ILE HD12 H 39.381 54.549 48.263 1.00 . A A . 201 ILE HD12 1 1
1 1695 1 1 111 ILE HD13 H 40.123 55.031 49.810 1.00 . A A . 201 ILE HD13 1 1
1 1696 1 1 111 ILE HG12 H 37.833 55.689 50.642 1.00 . A A . 201 ILE HG12 1 1
1 1697 1 1 111 ILE HG13 H 37.167 55.232 49.089 1.00 . A A . 201 ILE HG13 1 1
1 1698 1 1 111 ILE HG21 H 38.683 57.878 51.036 1.00 . A A . 201 ILE HG21 1 1
1 1699 1 1 111 ILE HG22 H 40.145 57.305 50.204 1.00 . A A . 201 ILE HG22 1 1
1 1700 1 1 111 ILE HG23 H 39.413 58.836 49.741 1.00 . A A . 201 ILE HG23 1 1
1 1701 1 1 111 ILE N N 36.197 57.196 47.731 1.00 . A A . 201 ILE N 1 1
1 1702 1 1 111 ILE O O 37.113 60.188 49.317 1.00 . A A . 201 ILE O 1 1
1 1703 1 1 112 ASP C C 36.586 61.896 46.781 1.00 . A A . 202 ASP C 1 1
1 1704 1 1 112 ASP CA C 37.839 61.016 46.682 1.00 . A A . 202 ASP CA 1 1
1 1705 1 1 112 ASP CB C 38.360 60.885 45.231 1.00 . A A . 202 ASP CB 1 1
1 1706 1 1 112 ASP CG C 38.842 62.170 44.552 1.00 . A A . 202 ASP CG 1 1
1 1707 1 1 112 ASP H H 37.613 58.902 46.532 1.00 . A A . 202 ASP H 1 1
1 1708 1 1 112 ASP HA H 38.615 61.472 47.297 1.00 . A A . 202 ASP HA 1 1
1 1709 1 1 112 ASP HB2 H 39.205 60.195 45.240 1.00 . A A . 202 ASP HB2 1 1
1 1710 1 1 112 ASP HB3 H 37.565 60.453 44.624 1.00 . A A . 202 ASP HB3 1 1
1 1711 1 1 112 ASP N N 37.552 59.665 47.190 1.00 . A A . 202 ASP N 1 1
1 1712 1 1 112 ASP O O 36.647 63.018 47.285 1.00 . A A . 202 ASP O 1 1
1 1713 1 1 112 ASP OD1 O 39.053 63.208 45.212 1.00 . A A . 202 ASP OD1 1 1
1 1714 1 1 112 ASP OD2 O 39.111 62.113 43.327 1.00 . A A . 202 ASP OD2 1 1
1 1715 1 1 113 LEU C C 33.875 62.245 48.163 1.00 . A A . 203 LEU C 1 1
1 1716 1 1 113 LEU CA C 34.129 61.993 46.665 1.00 . A A . 203 LEU CA 1 1
1 1717 1 1 113 LEU CB C 33.004 61.151 46.032 1.00 . A A . 203 LEU CB 1 1
1 1718 1 1 113 LEU CD1 C 31.354 63.104 45.907 1.00 . A A . 203 LEU CD1 1 1
1 1719 1 1 113 LEU CD2 C 30.576 60.746 45.624 1.00 . A A . 203 LEU CD2 1 1
1 1720 1 1 113 LEU CG C 31.582 61.654 46.338 1.00 . A A . 203 LEU CG 1 1
1 1721 1 1 113 LEU H H 35.442 60.439 45.971 1.00 . A A . 203 LEU H 1 1
1 1722 1 1 113 LEU HA H 34.134 62.969 46.180 1.00 . A A . 203 LEU HA 1 1
1 1723 1 1 113 LEU HB2 H 33.151 61.146 44.952 1.00 . A A . 203 LEU HB2 1 1
1 1724 1 1 113 LEU HB3 H 33.083 60.124 46.390 1.00 . A A . 203 LEU HB3 1 1
1 1725 1 1 113 LEU HD11 H 30.299 63.362 46.002 1.00 . A A . 203 LEU HD11 1 1
1 1726 1 1 113 LEU HD12 H 31.928 63.781 46.538 1.00 . A A . 203 LEU HD12 1 1
1 1727 1 1 113 LEU HD13 H 31.682 63.242 44.877 1.00 . A A . 203 LEU HD13 1 1
1 1728 1 1 113 LEU HD21 H 29.565 61.078 45.855 1.00 . A A . 203 LEU HD21 1 1
1 1729 1 1 113 LEU HD22 H 30.740 60.789 44.547 1.00 . A A . 203 LEU HD22 1 1
1 1730 1 1 113 LEU HD23 H 30.712 59.718 45.960 1.00 . A A . 203 LEU HD23 1 1
1 1731 1 1 113 LEU HG H 31.393 61.590 47.409 1.00 . A A . 203 LEU HG 1 1
1 1732 1 1 113 LEU N N 35.421 61.346 46.415 1.00 . A A . 203 LEU N 1 1
1 1733 1 1 113 LEU O O 33.571 63.372 48.546 1.00 . A A . 203 LEU O 1 1
1 1734 1 1 114 ILE C C 34.813 62.464 51.040 1.00 . A A . 204 ILE C 1 1
1 1735 1 1 114 ILE CA C 33.843 61.411 50.469 1.00 . A A . 204 ILE CA 1 1
1 1736 1 1 114 ILE CB C 33.950 60.055 51.192 1.00 . A A . 204 ILE CB 1 1
1 1737 1 1 114 ILE CD1 C 33.170 57.619 51.002 1.00 . A A . 204 ILE CD1 1 1
1 1738 1 1 114 ILE CG1 C 32.796 59.090 50.800 1.00 . A A . 204 ILE CG1 1 1
1 1739 1 1 114 ILE CG2 C 33.932 60.261 52.717 1.00 . A A . 204 ILE CG2 1 1
1 1740 1 1 114 ILE H H 34.315 60.338 48.665 1.00 . A A . 204 ILE H 1 1
1 1741 1 1 114 ILE HA H 32.837 61.795 50.640 1.00 . A A . 204 ILE HA 1 1
1 1742 1 1 114 ILE HB H 34.902 59.601 50.918 1.00 . A A . 204 ILE HB 1 1
1 1743 1 1 114 ILE HD11 H 33.435 57.435 52.043 1.00 . A A . 204 ILE HD11 1 1
1 1744 1 1 114 ILE HD12 H 32.327 56.986 50.722 1.00 . A A . 204 ILE HD12 1 1
1 1745 1 1 114 ILE HD13 H 34.021 57.362 50.371 1.00 . A A . 204 ILE HD13 1 1
1 1746 1 1 114 ILE HG12 H 31.911 59.306 51.399 1.00 . A A . 204 ILE HG12 1 1
1 1747 1 1 114 ILE HG13 H 32.537 59.219 49.749 1.00 . A A . 204 ILE HG13 1 1
1 1748 1 1 114 ILE HG21 H 33.866 59.303 53.232 1.00 . A A . 204 ILE HG21 1 1
1 1749 1 1 114 ILE HG22 H 34.855 60.747 53.034 1.00 . A A . 204 ILE HG22 1 1
1 1750 1 1 114 ILE HG23 H 33.078 60.869 53.013 1.00 . A A . 204 ILE HG23 1 1
1 1751 1 1 114 ILE N N 34.034 61.241 49.021 1.00 . A A . 204 ILE N 1 1
1 1752 1 1 114 ILE O O 34.407 63.332 51.818 1.00 . A A . 204 ILE O 1 1
1 1753 1 1 115 VAL C C 36.950 64.753 50.518 1.00 . A A . 205 VAL C 1 1
1 1754 1 1 115 VAL CA C 37.119 63.348 51.090 1.00 . A A . 205 VAL CA 1 1
1 1755 1 1 115 VAL CB C 38.523 62.760 50.847 1.00 . A A . 205 VAL CB 1 1
1 1756 1 1 115 VAL CG1 C 39.648 63.764 51.135 1.00 . A A . 205 VAL CG1 1 1
1 1757 1 1 115 VAL CG2 C 38.740 61.564 51.789 1.00 . A A . 205 VAL CG2 1 1
1 1758 1 1 115 VAL H H 36.341 61.694 49.980 1.00 . A A . 205 VAL H 1 1
1 1759 1 1 115 VAL HA H 36.992 63.454 52.167 1.00 . A A . 205 VAL HA 1 1
1 1760 1 1 115 VAL HB H 38.597 62.441 49.808 1.00 . A A . 205 VAL HB 1 1
1 1761 1 1 115 VAL HG11 H 39.548 64.175 52.140 1.00 . A A . 205 VAL HG11 1 1
1 1762 1 1 115 VAL HG12 H 40.614 63.265 51.058 1.00 . A A . 205 VAL HG12 1 1
1 1763 1 1 115 VAL HG13 H 39.637 64.566 50.397 1.00 . A A . 205 VAL HG13 1 1
1 1764 1 1 115 VAL HG21 H 37.988 60.798 51.598 1.00 . A A . 205 VAL HG21 1 1
1 1765 1 1 115 VAL HG22 H 39.731 61.138 51.632 1.00 . A A . 205 VAL HG22 1 1
1 1766 1 1 115 VAL HG23 H 38.646 61.881 52.827 1.00 . A A . 205 VAL HG23 1 1
1 1767 1 1 115 VAL N N 36.080 62.426 50.626 1.00 . A A . 205 VAL N 1 1
1 1768 1 1 115 VAL O O 37.282 65.700 51.225 1.00 . A A . 205 VAL O 1 1
1 1769 1 1 116 VAL C C 35.045 67.031 49.644 1.00 . A A . 206 VAL C 1 1
1 1770 1 1 116 VAL CA C 36.142 66.335 48.831 1.00 . A A . 206 VAL CA 1 1
1 1771 1 1 116 VAL CB C 35.898 66.448 47.311 1.00 . A A . 206 VAL CB 1 1
1 1772 1 1 116 VAL CG1 C 34.454 66.216 46.857 1.00 . A A . 206 VAL CG1 1 1
1 1773 1 1 116 VAL CG2 C 36.309 67.845 46.824 1.00 . A A . 206 VAL CG2 1 1
1 1774 1 1 116 VAL H H 36.119 64.177 48.739 1.00 . A A . 206 VAL H 1 1
1 1775 1 1 116 VAL HA H 37.064 66.879 49.038 1.00 . A A . 206 VAL HA 1 1
1 1776 1 1 116 VAL HB H 36.527 65.727 46.790 1.00 . A A . 206 VAL HB 1 1
1 1777 1 1 116 VAL HG11 H 34.115 65.229 47.172 1.00 . A A . 206 VAL HG11 1 1
1 1778 1 1 116 VAL HG12 H 33.789 66.980 47.258 1.00 . A A . 206 VAL HG12 1 1
1 1779 1 1 116 VAL HG13 H 34.420 66.243 45.768 1.00 . A A . 206 VAL HG13 1 1
1 1780 1 1 116 VAL HG21 H 35.678 68.605 47.286 1.00 . A A . 206 VAL HG21 1 1
1 1781 1 1 116 VAL HG22 H 37.355 68.015 47.077 1.00 . A A . 206 VAL HG22 1 1
1 1782 1 1 116 VAL HG23 H 36.197 67.896 45.741 1.00 . A A . 206 VAL HG23 1 1
1 1783 1 1 116 VAL N N 36.379 64.960 49.321 1.00 . A A . 206 VAL N 1 1
1 1784 1 1 116 VAL O O 35.196 68.200 49.986 1.00 . A A . 206 VAL O 1 1
1 1785 1 1 117 VAL C C 33.397 67.066 52.303 1.00 . A A . 207 VAL C 1 1
1 1786 1 1 117 VAL CA C 32.928 66.911 50.865 1.00 . A A . 207 VAL CA 1 1
1 1787 1 1 117 VAL CB C 31.569 66.207 50.753 1.00 . A A . 207 VAL CB 1 1
1 1788 1 1 117 VAL CG1 C 31.018 66.362 49.331 1.00 . A A . 207 VAL CG1 1 1
1 1789 1 1 117 VAL CG2 C 31.590 64.714 51.099 1.00 . A A . 207 VAL CG2 1 1
1 1790 1 1 117 VAL H H 33.921 65.324 49.810 1.00 . A A . 207 VAL H 1 1
1 1791 1 1 117 VAL HA H 32.771 67.929 50.507 1.00 . A A . 207 VAL HA 1 1
1 1792 1 1 117 VAL HB H 30.900 66.706 51.455 1.00 . A A . 207 VAL HB 1 1
1 1793 1 1 117 VAL HG11 H 31.620 65.789 48.625 1.00 . A A . 207 VAL HG11 1 1
1 1794 1 1 117 VAL HG12 H 29.985 66.017 49.288 1.00 . A A . 207 VAL HG12 1 1
1 1795 1 1 117 VAL HG13 H 31.070 67.409 49.031 1.00 . A A . 207 VAL HG13 1 1
1 1796 1 1 117 VAL HG21 H 32.135 64.522 52.022 1.00 . A A . 207 VAL HG21 1 1
1 1797 1 1 117 VAL HG22 H 30.564 64.362 51.206 1.00 . A A . 207 VAL HG22 1 1
1 1798 1 1 117 VAL HG23 H 32.074 64.152 50.300 1.00 . A A . 207 VAL HG23 1 1
1 1799 1 1 117 VAL N N 33.977 66.309 50.025 1.00 . A A . 207 VAL N 1 1
1 1800 1 1 117 VAL O O 33.130 68.103 52.918 1.00 . A A . 207 VAL O 1 1
1 1801 1 1 118 ALA C C 35.796 67.536 54.061 1.00 . A A . 208 ALA C 1 1
1 1802 1 1 118 ALA CA C 34.898 66.292 54.080 1.00 . A A . 208 ALA CA 1 1
1 1803 1 1 118 ALA CB C 35.742 65.052 54.400 1.00 . A A . 208 ALA CB 1 1
1 1804 1 1 118 ALA H H 34.249 65.224 52.355 1.00 . A A . 208 ALA H 1 1
1 1805 1 1 118 ALA HA H 34.135 66.437 54.845 1.00 . A A . 208 ALA HA 1 1
1 1806 1 1 118 ALA HB1 H 36.158 65.125 55.405 1.00 . A A . 208 ALA HB1 1 1
1 1807 1 1 118 ALA HB2 H 35.131 64.151 54.344 1.00 . A A . 208 ALA HB2 1 1
1 1808 1 1 118 ALA HB3 H 36.570 64.979 53.695 1.00 . A A . 208 ALA HB3 1 1
1 1809 1 1 118 ALA N N 34.195 66.123 52.812 1.00 . A A . 208 ALA N 1 1
1 1810 1 1 118 ALA O O 35.733 68.336 54.982 1.00 . A A . 208 ALA O 1 1
1 1811 1 1 119 SER C C 36.790 70.219 52.850 1.00 . A A . 209 SER C 1 1
1 1812 1 1 119 SER CA C 37.497 68.857 52.819 1.00 . A A . 209 SER CA 1 1
1 1813 1 1 119 SER CB C 38.266 68.661 51.509 1.00 . A A . 209 SER CB 1 1
1 1814 1 1 119 SER H H 36.525 67.017 52.289 1.00 . A A . 209 SER H 1 1
1 1815 1 1 119 SER HA H 38.209 68.842 53.644 1.00 . A A . 209 SER HA 1 1
1 1816 1 1 119 SER HB2 H 38.774 67.697 51.522 1.00 . A A . 209 SER HB2 1 1
1 1817 1 1 119 SER HB3 H 37.558 68.676 50.679 1.00 . A A . 209 SER HB3 1 1
1 1818 1 1 119 SER HG H 39.542 69.595 50.417 1.00 . A A . 209 SER HG 1 1
1 1819 1 1 119 SER N N 36.560 67.746 52.987 1.00 . A A . 209 SER N 1 1
1 1820 1 1 119 SER O O 37.265 71.162 53.490 1.00 . A A . 209 SER O 1 1
1 1821 1 1 119 SER OG O 39.228 69.677 51.321 1.00 . A A . 209 SER OG 1 1
1 1822 1 1 120 MET C C 34.123 71.664 53.748 1.00 . A A . 210 MET C 1 1
1 1823 1 1 120 MET CA C 34.745 71.496 52.365 1.00 . A A . 210 MET CA 1 1
1 1824 1 1 120 MET CB C 33.647 71.484 51.311 1.00 . A A . 210 MET CB 1 1
1 1825 1 1 120 MET CE C 36.898 72.257 49.687 1.00 . A A . 210 MET CE 1 1
1 1826 1 1 120 MET CG C 34.184 71.480 49.888 1.00 . A A . 210 MET CG 1 1
1 1827 1 1 120 MET H H 35.273 69.462 51.797 1.00 . A A . 210 MET H 1 1
1 1828 1 1 120 MET HA H 35.357 72.384 52.206 1.00 . A A . 210 MET HA 1 1
1 1829 1 1 120 MET HB2 H 33.019 70.606 51.458 1.00 . A A . 210 MET HB2 1 1
1 1830 1 1 120 MET HB3 H 33.041 72.380 51.445 1.00 . A A . 210 MET HB3 1 1
1 1831 1 1 120 MET HE1 H 37.621 72.941 49.243 1.00 . A A . 210 MET HE1 1 1
1 1832 1 1 120 MET HE2 H 37.089 72.174 50.756 1.00 . A A . 210 MET HE2 1 1
1 1833 1 1 120 MET HE3 H 36.994 71.272 49.229 1.00 . A A . 210 MET HE3 1 1
1 1834 1 1 120 MET HG2 H 34.742 70.558 49.724 1.00 . A A . 210 MET HG2 1 1
1 1835 1 1 120 MET HG3 H 33.305 71.461 49.243 1.00 . A A . 210 MET HG3 1 1
1 1836 1 1 120 MET N N 35.598 70.302 52.254 1.00 . A A . 210 MET N 1 1
1 1837 1 1 120 MET O O 34.112 72.778 54.274 1.00 . A A . 210 MET O 1 1
1 1838 1 1 120 MET SD S 35.217 72.896 49.410 1.00 . A A . 210 MET SD 1 1
1 1839 1 1 121 VAL C C 34.258 71.102 56.715 1.00 . A A . 211 VAL C 1 1
1 1840 1 1 121 VAL CA C 33.160 70.639 55.752 1.00 . A A . 211 VAL CA 1 1
1 1841 1 1 121 VAL CB C 32.581 69.282 56.199 1.00 . A A . 211 VAL CB 1 1
1 1842 1 1 121 VAL CG1 C 32.483 69.109 57.727 1.00 . A A . 211 VAL CG1 1 1
1 1843 1 1 121 VAL CG2 C 31.174 69.112 55.623 1.00 . A A . 211 VAL CG2 1 1
1 1844 1 1 121 VAL H H 33.657 69.694 53.895 1.00 . A A . 211 VAL H 1 1
1 1845 1 1 121 VAL HA H 32.363 71.384 55.762 1.00 . A A . 211 VAL HA 1 1
1 1846 1 1 121 VAL HB H 33.209 68.477 55.818 1.00 . A A . 211 VAL HB 1 1
1 1847 1 1 121 VAL HG11 H 31.896 69.918 58.162 1.00 . A A . 211 VAL HG11 1 1
1 1848 1 1 121 VAL HG12 H 31.994 68.164 57.963 1.00 . A A . 211 VAL HG12 1 1
1 1849 1 1 121 VAL HG13 H 33.477 69.100 58.174 1.00 . A A . 211 VAL HG13 1 1
1 1850 1 1 121 VAL HG21 H 30.762 68.146 55.916 1.00 . A A . 211 VAL HG21 1 1
1 1851 1 1 121 VAL HG22 H 30.525 69.897 56.011 1.00 . A A . 211 VAL HG22 1 1
1 1852 1 1 121 VAL HG23 H 31.202 69.161 54.535 1.00 . A A . 211 VAL HG23 1 1
1 1853 1 1 121 VAL N N 33.657 70.583 54.375 1.00 . A A . 211 VAL N 1 1
1 1854 1 1 121 VAL O O 33.998 71.881 57.618 1.00 . A A . 211 VAL O 1 1
1 1855 1 1 122 VAL C C 37.026 72.453 57.215 1.00 . A A . 212 VAL C 1 1
1 1856 1 1 122 VAL CA C 36.703 70.960 57.259 1.00 . A A . 212 VAL CA 1 1
1 1857 1 1 122 VAL CB C 37.826 70.044 56.721 1.00 . A A . 212 VAL CB 1 1
1 1858 1 1 122 VAL CG1 C 39.265 70.526 56.929 1.00 . A A . 212 VAL CG1 1 1
1 1859 1 1 122 VAL CG2 C 37.665 68.665 57.370 1.00 . A A . 212 VAL CG2 1 1
1 1860 1 1 122 VAL H H 35.603 69.982 55.749 1.00 . A A . 212 VAL H 1 1
1 1861 1 1 122 VAL HA H 36.530 70.712 58.306 1.00 . A A . 212 VAL HA 1 1
1 1862 1 1 122 VAL HB H 37.690 69.920 55.647 1.00 . A A . 212 VAL HB 1 1
1 1863 1 1 122 VAL HG11 H 39.967 69.764 56.592 1.00 . A A . 212 VAL HG11 1 1
1 1864 1 1 122 VAL HG12 H 39.450 71.425 56.340 1.00 . A A . 212 VAL HG12 1 1
1 1865 1 1 122 VAL HG13 H 39.438 70.738 57.984 1.00 . A A . 212 VAL HG13 1 1
1 1866 1 1 122 VAL HG21 H 38.215 67.929 56.785 1.00 . A A . 212 VAL HG21 1 1
1 1867 1 1 122 VAL HG22 H 38.016 68.679 58.402 1.00 . A A . 212 VAL HG22 1 1
1 1868 1 1 122 VAL HG23 H 36.619 68.359 57.378 1.00 . A A . 212 VAL HG23 1 1
1 1869 1 1 122 VAL N N 35.494 70.651 56.498 1.00 . A A . 212 VAL N 1 1
1 1870 1 1 122 VAL O O 37.211 73.038 58.283 1.00 . A A . 212 VAL O 1 1
1 1871 1 1 123 LEU C C 35.821 75.182 56.762 1.00 . A A . 213 LEU C 1 1
1 1872 1 1 123 LEU CA C 37.003 74.572 55.991 1.00 . A A . 213 LEU CA 1 1
1 1873 1 1 123 LEU CB C 36.849 75.064 54.543 1.00 . A A . 213 LEU CB 1 1
1 1874 1 1 123 LEU CD1 C 37.582 75.447 52.240 1.00 . A A . 213 LEU CD1 1 1
1 1875 1 1 123 LEU CD2 C 39.329 75.246 54.015 1.00 . A A . 213 LEU CD2 1 1
1 1876 1 1 123 LEU CG C 37.961 74.749 53.548 1.00 . A A . 213 LEU CG 1 1
1 1877 1 1 123 LEU H H 36.803 72.575 55.203 1.00 . A A . 213 LEU H 1 1
1 1878 1 1 123 LEU HA H 37.929 74.952 56.422 1.00 . A A . 213 LEU HA 1 1
1 1879 1 1 123 LEU HB2 H 35.913 74.678 54.138 1.00 . A A . 213 LEU HB2 1 1
1 1880 1 1 123 LEU HB3 H 36.758 76.149 54.596 1.00 . A A . 213 LEU HB3 1 1
1 1881 1 1 123 LEU HD11 H 36.548 75.202 51.998 1.00 . A A . 213 LEU HD11 1 1
1 1882 1 1 123 LEU HD12 H 37.671 76.527 52.354 1.00 . A A . 213 LEU HD12 1 1
1 1883 1 1 123 LEU HD13 H 38.236 75.122 51.431 1.00 . A A . 213 LEU HD13 1 1
1 1884 1 1 123 LEU HD21 H 39.263 76.302 54.276 1.00 . A A . 213 LEU HD21 1 1
1 1885 1 1 123 LEU HD22 H 39.649 74.669 54.883 1.00 . A A . 213 LEU HD22 1 1
1 1886 1 1 123 LEU HD23 H 40.070 75.112 53.227 1.00 . A A . 213 LEU HD23 1 1
1 1887 1 1 123 LEU HG H 38.003 73.674 53.373 1.00 . A A . 213 LEU HG 1 1
1 1888 1 1 123 LEU N N 36.983 73.102 56.045 1.00 . A A . 213 LEU N 1 1
1 1889 1 1 123 LEU O O 35.957 76.196 57.445 1.00 . A A . 213 LEU O 1 1
1 1890 1 1 124 CYS C C 33.160 75.194 58.522 1.00 . A A . 214 CYS C 1 1
1 1891 1 1 124 CYS CA C 33.381 75.172 57.000 1.00 . A A . 214 CYS CA 1 1
1 1892 1 1 124 CYS CB C 32.236 74.446 56.278 1.00 . A A . 214 CYS CB 1 1
1 1893 1 1 124 CYS H H 34.647 73.705 56.089 1.00 . A A . 214 CYS H 1 1
1 1894 1 1 124 CYS HA H 33.405 76.201 56.643 1.00 . A A . 214 CYS HA 1 1
1 1895 1 1 124 CYS HB2 H 32.477 74.326 55.222 1.00 . A A . 214 CYS HB2 1 1
1 1896 1 1 124 CYS HB3 H 32.061 73.474 56.738 1.00 . A A . 214 CYS HB3 1 1
1 1897 1 1 124 CYS HG H 30.816 75.707 57.737 1.00 . A A . 214 CYS HG 1 1
1 1898 1 1 124 CYS N N 34.650 74.569 56.613 1.00 . A A . 214 CYS N 1 1
1 1899 1 1 124 CYS O O 32.510 76.117 59.021 1.00 . A A . 214 CYS O 1 1
1 1900 1 1 124 CYS SG S 30.755 75.486 56.421 1.00 . A A . 214 CYS SG 1 1
1 1901 1 1 125 VAL C C 34.536 75.301 61.334 1.00 . A A . 215 VAL C 1 1
1 1902 1 1 125 VAL CA C 33.665 74.188 60.743 1.00 . A A . 215 VAL CA 1 1
1 1903 1 1 125 VAL CB C 34.097 72.793 61.261 1.00 . A A . 215 VAL CB 1 1
1 1904 1 1 125 VAL CG1 C 34.226 72.715 62.782 1.00 . A A . 215 VAL CG1 1 1
1 1905 1 1 125 VAL CG2 C 33.073 71.723 60.864 1.00 . A A . 215 VAL CG2 1 1
1 1906 1 1 125 VAL H H 33.917 73.340 58.810 1.00 . A A . 215 VAL H 1 1
1 1907 1 1 125 VAL HA H 32.649 74.395 61.078 1.00 . A A . 215 VAL HA 1 1
1 1908 1 1 125 VAL HB H 35.054 72.533 60.808 1.00 . A A . 215 VAL HB 1 1
1 1909 1 1 125 VAL HG11 H 33.300 73.042 63.255 1.00 . A A . 215 VAL HG11 1 1
1 1910 1 1 125 VAL HG12 H 34.428 71.690 63.094 1.00 . A A . 215 VAL HG12 1 1
1 1911 1 1 125 VAL HG13 H 35.057 73.337 63.117 1.00 . A A . 215 VAL HG13 1 1
1 1912 1 1 125 VAL HG21 H 33.467 70.744 61.136 1.00 . A A . 215 VAL HG21 1 1
1 1913 1 1 125 VAL HG22 H 32.128 71.905 61.377 1.00 . A A . 215 VAL HG22 1 1
1 1914 1 1 125 VAL HG23 H 32.907 71.707 59.787 1.00 . A A . 215 VAL HG23 1 1
1 1915 1 1 125 VAL N N 33.683 74.211 59.266 1.00 . A A . 215 VAL N 1 1
1 1916 1 1 125 VAL O O 34.364 75.695 62.491 1.00 . A A . 215 VAL O 1 1
1 1917 1 1 126 GLY C C 37.871 75.906 60.953 1.00 . A A . 216 GLY C 1 1
1 1918 1 1 126 GLY CA C 36.546 76.651 60.970 1.00 . A A . 216 GLY CA 1 1
1 1919 1 1 126 GLY H H 35.516 75.448 59.589 1.00 . A A . 216 GLY H 1 1
1 1920 1 1 126 GLY HA2 H 36.613 77.524 60.321 1.00 . A A . 216 GLY HA2 1 1
1 1921 1 1 126 GLY HA3 H 36.385 76.984 61.995 1.00 . A A . 216 GLY HA3 1 1
1 1922 1 1 126 GLY N N 35.458 75.811 60.530 1.00 . A A . 216 GLY N 1 1
1 1923 1 1 126 GLY O O 37.939 74.686 61.098 1.00 . A A . 216 GLY O 1 1
1 1924 1 1 127 SER C C 40.786 75.739 62.323 1.00 . A A . 217 SER C 1 1
1 1925 1 1 127 SER CA C 40.355 76.333 60.963 1.00 . A A . 217 SER CA 1 1
1 1926 1 1 127 SER CB C 41.220 77.566 60.630 1.00 . A A . 217 SER CB 1 1
1 1927 1 1 127 SER H H 38.700 77.665 60.701 1.00 . A A . 217 SER H 1 1
1 1928 1 1 127 SER HA H 40.549 75.572 60.207 1.00 . A A . 217 SER HA 1 1
1 1929 1 1 127 SER HB2 H 42.273 77.336 60.793 1.00 . A A . 217 SER HB2 1 1
1 1930 1 1 127 SER HB3 H 41.084 77.836 59.583 1.00 . A A . 217 SER HB3 1 1
1 1931 1 1 127 SER HG H 40.142 79.126 60.977 1.00 . A A . 217 SER HG 1 1
1 1932 1 1 127 SER N N 38.933 76.695 60.860 1.00 . A A . 217 SER N 1 1
1 1933 1 1 127 SER O O 41.979 75.715 62.625 1.00 . A A . 217 SER O 1 1
1 1934 1 1 127 SER OG O 40.861 78.680 61.429 1.00 . A A . 217 SER OG 1 1
1 1935 1 1 128 LYS C C 38.659 74.000 64.892 1.00 . A A . 218 LYS C 1 1
1 1936 1 1 128 LYS CA C 39.954 74.720 64.501 1.00 . A A . 218 LYS CA 1 1
1 1937 1 1 128 LYS CB C 40.257 75.808 65.548 1.00 . A A . 218 LYS CB 1 1
1 1938 1 1 128 LYS CD C 41.957 76.971 66.954 1.00 . A A . 218 LYS CD 1 1
1 1939 1 1 128 LYS CE C 43.296 77.710 66.892 1.00 . A A . 218 LYS CE 1 1
1 1940 1 1 128 LYS CG C 41.755 75.978 65.797 1.00 . A A . 218 LYS CG 1 1
1 1941 1 1 128 LYS H H 38.950 75.093 62.688 1.00 . A A . 218 LYS H 1 1
1 1942 1 1 128 LYS HA H 40.748 73.973 64.523 1.00 . A A . 218 LYS HA 1 1
1 1943 1 1 128 LYS HB2 H 39.823 76.755 65.227 1.00 . A A . 218 LYS HB2 1 1
1 1944 1 1 128 LYS HB3 H 39.816 75.509 66.499 1.00 . A A . 218 LYS HB3 1 1
1 1945 1 1 128 LYS HD2 H 41.166 77.721 66.927 1.00 . A A . 218 LYS HD2 1 1
1 1946 1 1 128 LYS HD3 H 41.894 76.427 67.897 1.00 . A A . 218 LYS HD3 1 1
1 1947 1 1 128 LYS HE2 H 43.481 78.170 67.863 1.00 . A A . 218 LYS HE2 1 1
1 1948 1 1 128 LYS HE3 H 44.091 76.992 66.692 1.00 . A A . 218 LYS HE3 1 1
1 1949 1 1 128 LYS HG2 H 42.190 75.011 66.048 1.00 . A A . 218 LYS HG2 1 1
1 1950 1 1 128 LYS HG3 H 42.228 76.387 64.904 1.00 . A A . 218 LYS HG3 1 1
1 1951 1 1 128 LYS HZ1 H 43.165 78.389 64.933 1.00 . A A . 218 LYS HZ1 1 1
1 1952 1 1 128 LYS HZ2 H 42.502 79.405 66.009 1.00 . A A . 218 LYS HZ2 1 1
1 1953 1 1 128 LYS HZ3 H 44.137 79.307 65.872 1.00 . A A . 218 LYS HZ3 1 1
1 1954 1 1 128 LYS N N 39.836 75.264 63.141 1.00 . A A . 218 LYS N 1 1
1 1955 1 1 128 LYS NZ N 43.278 78.776 65.859 1.00 . A A . 218 LYS NZ 1 1
1 1956 1 1 128 LYS O O 37.691 73.908 64.140 1.00 . A A . 218 LYS O 1 1
1 1957 1 1 129 GLY C C 39.931 71.469 65.401 1.00 . A A . 219 GLY C 1 1
1 1958 1 1 129 GLY CA C 38.623 71.932 66.023 1.00 . A A . 219 GLY CA 1 1
1 1959 1 1 129 GLY H H 39.459 73.681 66.658 1.00 . A A . 219 GLY H 1 1
1 1960 1 1 129 GLY HA2 H 38.515 71.527 67.029 1.00 . A A . 219 GLY HA2 1 1
1 1961 1 1 129 GLY HA3 H 37.792 71.606 65.397 1.00 . A A . 219 GLY HA3 1 1
1 1962 1 1 129 GLY N N 38.708 73.370 66.059 1.00 . A A . 219 GLY N 1 1
1 1963 1 1 129 GLY O O 40.122 71.564 64.193 1.00 . A A . 219 GLY O 1 1
1 1964 1 1 130 GLN C C 41.734 69.037 64.839 1.00 . A A . 220 GLN C 1 1
1 1965 1 1 130 GLN CA C 42.059 70.257 65.737 1.00 . A A . 220 GLN CA 1 1
1 1966 1 1 130 GLN CB C 42.990 69.928 66.918 1.00 . A A . 220 GLN CB 1 1
1 1967 1 1 130 GLN CD C 41.255 69.347 68.715 1.00 . A A . 220 GLN CD 1 1
1 1968 1 1 130 GLN CG C 42.452 68.869 67.888 1.00 . A A . 220 GLN CG 1 1
1 1969 1 1 130 GLN H H 40.622 70.981 67.198 1.00 . A A . 220 GLN H 1 1
1 1970 1 1 130 GLN HA H 42.592 70.962 65.100 1.00 . A A . 220 GLN HA 1 1
1 1971 1 1 130 GLN HB2 H 43.938 69.571 66.516 1.00 . A A . 220 GLN HB2 1 1
1 1972 1 1 130 GLN HB3 H 43.196 70.852 67.460 1.00 . A A . 220 GLN HB3 1 1
1 1973 1 1 130 GLN HE21 H 40.385 67.523 68.684 1.00 . A A . 220 GLN HE21 1 1
1 1974 1 1 130 GLN HE22 H 39.546 68.768 69.579 1.00 . A A . 220 GLN HE22 1 1
1 1975 1 1 130 GLN HG2 H 42.177 67.971 67.335 1.00 . A A . 220 GLN HG2 1 1
1 1976 1 1 130 GLN HG3 H 43.243 68.596 68.587 1.00 . A A . 220 GLN HG3 1 1
1 1977 1 1 130 GLN N N 40.840 70.940 66.213 1.00 . A A . 220 GLN N 1 1
1 1978 1 1 130 GLN NE2 N 40.296 68.490 68.964 1.00 . A A . 220 GLN NE2 1 1
1 1979 1 1 130 GLN O O 42.633 68.351 64.356 1.00 . A A . 220 GLN O 1 1
1 1980 1 1 130 GLN OE1 O 41.124 70.504 69.101 1.00 . A A . 220 GLN OE1 1 1
1 1981 1 1 131 VAL C C 39.932 68.507 62.128 1.00 . A A . 221 VAL C 1 1
1 1982 1 1 131 VAL CA C 39.890 67.910 63.539 1.00 . A A . 221 VAL CA 1 1
1 1983 1 1 131 VAL CB C 38.452 67.470 63.880 1.00 . A A . 221 VAL CB 1 1
1 1984 1 1 131 VAL CG1 C 38.445 66.596 65.133 1.00 . A A . 221 VAL CG1 1 1
1 1985 1 1 131 VAL CG2 C 37.487 68.646 64.049 1.00 . A A . 221 VAL CG2 1 1
1 1986 1 1 131 VAL H H 39.800 69.485 64.965 1.00 . A A . 221 VAL H 1 1
1 1987 1 1 131 VAL HA H 40.506 67.011 63.534 1.00 . A A . 221 VAL HA 1 1
1 1988 1 1 131 VAL HB H 38.095 66.844 63.061 1.00 . A A . 221 VAL HB 1 1
1 1989 1 1 131 VAL HG11 H 39.064 65.710 64.988 1.00 . A A . 221 VAL HG11 1 1
1 1990 1 1 131 VAL HG12 H 38.823 67.159 65.986 1.00 . A A . 221 VAL HG12 1 1
1 1991 1 1 131 VAL HG13 H 37.427 66.276 65.355 1.00 . A A . 221 VAL HG13 1 1
1 1992 1 1 131 VAL HG21 H 36.486 68.276 64.274 1.00 . A A . 221 VAL HG21 1 1
1 1993 1 1 131 VAL HG22 H 37.801 69.298 64.864 1.00 . A A . 221 VAL HG22 1 1
1 1994 1 1 131 VAL HG23 H 37.412 69.227 63.130 1.00 . A A . 221 VAL HG23 1 1
1 1995 1 1 131 VAL N N 40.444 68.821 64.560 1.00 . A A . 221 VAL N 1 1
1 1996 1 1 131 VAL O O 40.218 67.761 61.198 1.00 . A A . 221 VAL O 1 1
1 1997 1 1 132 PHE C C 41.581 70.198 60.368 1.00 . A A . 222 PHE C 1 1
1 1998 1 1 132 PHE CA C 40.114 70.496 60.702 1.00 . A A . 222 PHE CA 1 1
1 1999 1 1 132 PHE CB C 39.828 72.017 60.742 1.00 . A A . 222 PHE CB 1 1
1 2000 1 1 132 PHE CD1 C 41.972 73.351 60.597 1.00 . A A . 222 PHE CD1 1 1
1 2001 1 1 132 PHE CD2 C 40.538 73.268 58.637 1.00 . A A . 222 PHE CD2 1 1
1 2002 1 1 132 PHE CE1 C 42.902 74.112 59.860 1.00 . A A . 222 PHE CE1 1 1
1 2003 1 1 132 PHE CE2 C 41.463 74.035 57.912 1.00 . A A . 222 PHE CE2 1 1
1 2004 1 1 132 PHE CG C 40.798 72.897 59.970 1.00 . A A . 222 PHE CG 1 1
1 2005 1 1 132 PHE CZ C 42.652 74.452 58.524 1.00 . A A . 222 PHE CZ 1 1
1 2006 1 1 132 PHE H H 39.156 70.316 62.601 1.00 . A A . 222 PHE H 1 1
1 2007 1 1 132 PHE HA H 39.501 70.078 59.904 1.00 . A A . 222 PHE HA 1 1
1 2008 1 1 132 PHE HB2 H 38.823 72.167 60.346 1.00 . A A . 222 PHE HB2 1 1
1 2009 1 1 132 PHE HB3 H 39.824 72.356 61.778 1.00 . A A . 222 PHE HB3 1 1
1 2010 1 1 132 PHE HD1 H 42.154 73.126 61.638 1.00 . A A . 222 PHE HD1 1 1
1 2011 1 1 132 PHE HD2 H 39.618 72.962 58.160 1.00 . A A . 222 PHE HD2 1 1
1 2012 1 1 132 PHE HE1 H 43.804 74.471 60.334 1.00 . A A . 222 PHE HE1 1 1
1 2013 1 1 132 PHE HE2 H 41.261 74.305 56.886 1.00 . A A . 222 PHE HE2 1 1
1 2014 1 1 132 PHE HZ H 43.373 75.045 57.980 1.00 . A A . 222 PHE HZ 1 1
1 2015 1 1 132 PHE N N 39.742 69.821 61.944 1.00 . A A . 222 PHE N 1 1
1 2016 1 1 132 PHE O O 41.878 69.741 59.268 1.00 . A A . 222 PHE O 1 1
1 2017 1 1 133 ALA C C 44.101 68.520 60.894 1.00 . A A . 223 ALA C 1 1
1 2018 1 1 133 ALA CA C 43.887 70.015 61.214 1.00 . A A . 223 ALA CA 1 1
1 2019 1 1 133 ALA CB C 44.643 70.482 62.464 1.00 . A A . 223 ALA CB 1 1
1 2020 1 1 133 ALA H H 42.114 70.688 62.239 1.00 . A A . 223 ALA H 1 1
1 2021 1 1 133 ALA HA H 44.259 70.586 60.363 1.00 . A A . 223 ALA HA 1 1
1 2022 1 1 133 ALA HB1 H 44.472 71.547 62.620 1.00 . A A . 223 ALA HB1 1 1
1 2023 1 1 133 ALA HB2 H 44.312 69.937 63.348 1.00 . A A . 223 ALA HB2 1 1
1 2024 1 1 133 ALA HB3 H 45.709 70.318 62.309 1.00 . A A . 223 ALA HB3 1 1
1 2025 1 1 133 ALA N N 42.466 70.334 61.361 1.00 . A A . 223 ALA N 1 1
1 2026 1 1 133 ALA O O 44.728 68.208 59.886 1.00 . A A . 223 ALA O 1 1
1 2027 1 1 134 THR C C 43.179 65.766 60.033 1.00 . A A . 224 THR C 1 1
1 2028 1 1 134 THR CA C 43.716 66.155 61.400 1.00 . A A . 224 THR CA 1 1
1 2029 1 1 134 THR CB C 43.160 65.227 62.497 1.00 . A A . 224 THR CB 1 1
1 2030 1 1 134 THR CG2 C 41.749 64.720 62.250 1.00 . A A . 224 THR CG2 1 1
1 2031 1 1 134 THR H H 43.133 67.873 62.561 1.00 . A A . 224 THR H 1 1
1 2032 1 1 134 THR HA H 44.790 65.970 61.358 1.00 . A A . 224 THR HA 1 1
1 2033 1 1 134 THR HB H 43.227 65.745 63.454 1.00 . A A . 224 THR HB 1 1
1 2034 1 1 134 THR HG1 H 44.786 64.385 63.003 1.00 . A A . 224 THR HG1 1 1
1 2035 1 1 134 THR HG21 H 41.384 64.212 63.143 1.00 . A A . 224 THR HG21 1 1
1 2036 1 1 134 THR HG22 H 41.091 65.555 62.011 1.00 . A A . 224 THR HG22 1 1
1 2037 1 1 134 THR HG23 H 41.742 64.025 61.410 1.00 . A A . 224 THR HG23 1 1
1 2038 1 1 134 THR N N 43.541 67.590 61.682 1.00 . A A . 224 THR N 1 1
1 2039 1 1 134 THR O O 43.780 64.940 59.372 1.00 . A A . 224 THR O 1 1
1 2040 1 1 134 THR OG1 O 43.976 64.083 62.586 1.00 . A A . 224 THR OG1 1 1
1 2041 1 1 135 SER C C 42.330 66.715 57.102 1.00 . A A . 225 SER C 1 1
1 2042 1 1 135 SER CA C 41.520 66.088 58.236 1.00 . A A . 225 SER CA 1 1
1 2043 1 1 135 SER CB C 40.077 66.574 58.165 1.00 . A A . 225 SER CB 1 1
1 2044 1 1 135 SER H H 41.515 66.921 60.188 1.00 . A A . 225 SER H 1 1
1 2045 1 1 135 SER HA H 41.517 65.008 58.084 1.00 . A A . 225 SER HA 1 1
1 2046 1 1 135 SER HB2 H 40.066 67.663 58.183 1.00 . A A . 225 SER HB2 1 1
1 2047 1 1 135 SER HB3 H 39.648 66.237 57.221 1.00 . A A . 225 SER HB3 1 1
1 2048 1 1 135 SER HG H 39.502 66.595 60.009 1.00 . A A . 225 SER HG 1 1
1 2049 1 1 135 SER N N 42.083 66.371 59.559 1.00 . A A . 225 SER N 1 1
1 2050 1 1 135 SER O O 42.521 66.091 56.064 1.00 . A A . 225 SER O 1 1
1 2051 1 1 135 SER OG O 39.296 66.068 59.233 1.00 . A A . 225 SER OG 1 1
1 2052 1 1 136 ALA C C 45.024 67.525 56.155 1.00 . A A . 226 ALA C 1 1
1 2053 1 1 136 ALA CA C 43.837 68.491 56.369 1.00 . A A . 226 ALA CA 1 1
1 2054 1 1 136 ALA CB C 44.267 69.882 56.845 1.00 . A A . 226 ALA CB 1 1
1 2055 1 1 136 ALA H H 42.517 68.440 58.087 1.00 . A A . 226 ALA H 1 1
1 2056 1 1 136 ALA HA H 43.343 68.605 55.404 1.00 . A A . 226 ALA HA 1 1
1 2057 1 1 136 ALA HB1 H 44.780 69.817 57.805 1.00 . A A . 226 ALA HB1 1 1
1 2058 1 1 136 ALA HB2 H 44.937 70.325 56.108 1.00 . A A . 226 ALA HB2 1 1
1 2059 1 1 136 ALA HB3 H 43.384 70.511 56.957 1.00 . A A . 226 ALA HB3 1 1
1 2060 1 1 136 ALA N N 42.874 67.912 57.303 1.00 . A A . 226 ALA N 1 1
1 2061 1 1 136 ALA O O 45.392 67.217 55.022 1.00 . A A . 226 ALA O 1 1
1 2062 1 1 137 ILE C C 46.042 64.608 56.671 1.00 . A A . 227 ILE C 1 1
1 2063 1 1 137 ILE CA C 46.605 65.936 57.228 1.00 . A A . 227 ILE CA 1 1
1 2064 1 1 137 ILE CB C 47.141 65.782 58.679 1.00 . A A . 227 ILE CB 1 1
1 2065 1 1 137 ILE CD1 C 47.804 66.967 60.801 1.00 . A A . 227 ILE CD1 1 1
1 2066 1 1 137 ILE CG1 C 47.693 67.094 59.284 1.00 . A A . 227 ILE CG1 1 1
1 2067 1 1 137 ILE CG2 C 48.203 64.681 58.838 1.00 . A A . 227 ILE CG2 1 1
1 2068 1 1 137 ILE H H 45.303 67.365 58.130 1.00 . A A . 227 ILE H 1 1
1 2069 1 1 137 ILE HA H 47.434 66.246 56.591 1.00 . A A . 227 ILE HA 1 1
1 2070 1 1 137 ILE HB H 46.304 65.487 59.312 1.00 . A A . 227 ILE HB 1 1
1 2071 1 1 137 ILE HD11 H 48.631 66.303 61.049 1.00 . A A . 227 ILE HD11 1 1
1 2072 1 1 137 ILE HD12 H 47.969 67.948 61.248 1.00 . A A . 227 ILE HD12 1 1
1 2073 1 1 137 ILE HD13 H 46.880 66.544 61.195 1.00 . A A . 227 ILE HD13 1 1
1 2074 1 1 137 ILE HG12 H 48.664 67.332 58.850 1.00 . A A . 227 ILE HG12 1 1
1 2075 1 1 137 ILE HG13 H 47.013 67.922 59.082 1.00 . A A . 227 ILE HG13 1 1
1 2076 1 1 137 ILE HG21 H 47.894 63.762 58.340 1.00 . A A . 227 ILE HG21 1 1
1 2077 1 1 137 ILE HG22 H 49.151 65.036 58.435 1.00 . A A . 227 ILE HG22 1 1
1 2078 1 1 137 ILE HG23 H 48.319 64.436 59.894 1.00 . A A . 227 ILE HG23 1 1
1 2079 1 1 137 ILE N N 45.573 66.984 57.234 1.00 . A A . 227 ILE N 1 1
1 2080 1 1 137 ILE O O 46.157 64.277 55.483 1.00 . A A . 227 ILE O 1 1
1 2081 1 1 138 ARG C C 43.594 62.331 56.658 1.00 . A A . 228 ARG C 1 1
1 2082 1 1 138 ARG CA C 44.880 62.487 57.464 1.00 . A A . 228 ARG CA 1 1
1 2083 1 1 138 ARG CB C 44.708 61.880 58.861 1.00 . A A . 228 ARG CB 1 1
1 2084 1 1 138 ARG CD C 45.803 61.220 60.997 1.00 . A A . 228 ARG CD 1 1
1 2085 1 1 138 ARG CG C 45.975 62.017 59.712 1.00 . A A . 228 ARG CG 1 1
1 2086 1 1 138 ARG CZ C 46.725 61.789 63.241 1.00 . A A . 228 ARG CZ 1 1
1 2087 1 1 138 ARG H H 45.127 64.333 58.411 1.00 . A A . 228 ARG H 1 1
1 2088 1 1 138 ARG HA H 45.684 61.934 56.979 1.00 . A A . 228 ARG HA 1 1
1 2089 1 1 138 ARG HB2 H 43.871 62.370 59.359 1.00 . A A . 228 ARG HB2 1 1
1 2090 1 1 138 ARG HB3 H 44.467 60.824 58.739 1.00 . A A . 228 ARG HB3 1 1
1 2091 1 1 138 ARG HD2 H 44.826 61.457 61.416 1.00 . A A . 228 ARG HD2 1 1
1 2092 1 1 138 ARG HD3 H 45.841 60.156 60.763 1.00 . A A . 228 ARG HD3 1 1
1 2093 1 1 138 ARG HE H 47.813 61.643 61.587 1.00 . A A . 228 ARG HE 1 1
1 2094 1 1 138 ARG HG2 H 46.837 61.655 59.152 1.00 . A A . 228 ARG HG2 1 1
1 2095 1 1 138 ARG HG3 H 46.127 63.067 59.962 1.00 . A A . 228 ARG HG3 1 1
1 2096 1 1 138 ARG HH11 H 44.737 61.515 63.298 1.00 . A A . 228 ARG HH11 1 1
1 2097 1 1 138 ARG HH12 H 45.491 61.924 64.809 1.00 . A A . 228 ARG HH12 1 1
1 2098 1 1 138 ARG HH21 H 48.645 62.261 63.589 1.00 . A A . 228 ARG HH21 1 1
1 2099 1 1 138 ARG HH22 H 47.579 62.272 64.969 1.00 . A A . 228 ARG HH22 1 1
1 2100 1 1 138 ARG N N 45.380 63.862 57.554 1.00 . A A . 228 ARG N 1 1
1 2101 1 1 138 ARG NE N 46.876 61.553 61.953 1.00 . A A . 228 ARG NE 1 1
1 2102 1 1 138 ARG NH1 N 45.578 61.672 63.835 1.00 . A A . 228 ARG NH1 1 1
1 2103 1 1 138 ARG NH2 N 47.721 62.138 63.978 1.00 . A A . 228 ARG NH2 1 1
1 2104 1 1 138 ARG O O 42.941 61.301 56.697 1.00 . A A . 228 ARG O 1 1
1 2105 1 1 139 GLY C C 42.992 63.853 53.538 1.00 . A A . 229 GLY C 1 1
1 2106 1 1 139 GLY CA C 42.321 63.348 54.803 1.00 . A A . 229 GLY CA 1 1
1 2107 1 1 139 GLY H H 44.038 64.036 55.906 1.00 . A A . 229 GLY H 1 1
1 2108 1 1 139 GLY HA2 H 41.945 62.340 54.631 1.00 . A A . 229 GLY HA2 1 1
1 2109 1 1 139 GLY HA3 H 41.483 64.008 55.027 1.00 . A A . 229 GLY HA3 1 1
1 2110 1 1 139 GLY N N 43.274 63.376 55.911 1.00 . A A . 229 GLY N 1 1
1 2111 1 1 139 GLY O O 43.113 63.117 52.563 1.00 . A A . 229 GLY O 1 1
1 2112 1 1 140 ILE C C 45.338 65.838 51.989 1.00 . A A . 230 ILE C 1 1
1 2113 1 1 140 ILE CA C 43.837 65.831 52.332 1.00 . A A . 230 ILE CA 1 1
1 2114 1 1 140 ILE CB C 43.074 67.185 52.281 1.00 . A A . 230 ILE CB 1 1
1 2115 1 1 140 ILE CD1 C 42.793 67.087 49.703 1.00 . A A . 230 ILE CD1 1 1
1 2116 1 1 140 ILE CG1 C 42.122 67.247 51.066 1.00 . A A . 230 ILE CG1 1 1
1 2117 1 1 140 ILE CG2 C 43.938 68.464 52.317 1.00 . A A . 230 ILE CG2 1 1
1 2118 1 1 140 ILE H H 43.438 65.606 54.419 1.00 . A A . 230 ILE H 1 1
1 2119 1 1 140 ILE HA H 43.412 65.230 51.528 1.00 . A A . 230 ILE HA 1 1
1 2120 1 1 140 ILE HB H 42.416 67.225 53.149 1.00 . A A . 230 ILE HB 1 1
1 2121 1 1 140 ILE HD11 H 43.222 66.089 49.610 1.00 . A A . 230 ILE HD11 1 1
1 2122 1 1 140 ILE HD12 H 42.049 67.214 48.917 1.00 . A A . 230 ILE HD12 1 1
1 2123 1 1 140 ILE HD13 H 43.575 67.833 49.559 1.00 . A A . 230 ILE HD13 1 1
1 2124 1 1 140 ILE HG12 H 41.381 66.454 51.166 1.00 . A A . 230 ILE HG12 1 1
1 2125 1 1 140 ILE HG13 H 41.585 68.195 51.087 1.00 . A A . 230 ILE HG13 1 1
1 2126 1 1 140 ILE HG21 H 44.620 68.469 53.167 1.00 . A A . 230 ILE HG21 1 1
1 2127 1 1 140 ILE HG22 H 44.524 68.579 51.405 1.00 . A A . 230 ILE HG22 1 1
1 2128 1 1 140 ILE HG23 H 43.286 69.331 52.424 1.00 . A A . 230 ILE HG23 1 1
1 2129 1 1 140 ILE N N 43.485 65.093 53.550 1.00 . A A . 230 ILE N 1 1
1 2130 1 1 140 ILE O O 45.717 66.257 50.895 1.00 . A A . 230 ILE O 1 1
1 2131 1 1 141 ARG C C 47.123 63.034 52.128 1.00 . A A . 231 ARG C 1 1
1 2132 1 1 141 ARG CA C 47.400 64.514 52.374 1.00 . A A . 231 ARG CA 1 1
1 2133 1 1 141 ARG CB C 48.562 64.657 53.369 1.00 . A A . 231 ARG CB 1 1
1 2134 1 1 141 ARG CD C 49.307 66.928 52.433 1.00 . A A . 231 ARG CD 1 1
1 2135 1 1 141 ARG CG C 49.719 65.521 52.873 1.00 . A A . 231 ARG CG 1 1
1 2136 1 1 141 ARG CZ C 48.568 68.607 54.148 1.00 . A A . 231 ARG CZ 1 1
1 2137 1 1 141 ARG H H 45.855 65.026 53.767 1.00 . A A . 231 ARG H 1 1
1 2138 1 1 141 ARG HA H 47.717 64.912 51.410 1.00 . A A . 231 ARG HA 1 1
1 2139 1 1 141 ARG HB2 H 48.188 65.083 54.300 1.00 . A A . 231 ARG HB2 1 1
1 2140 1 1 141 ARG HB3 H 48.963 63.668 53.594 1.00 . A A . 231 ARG HB3 1 1
1 2141 1 1 141 ARG HD2 H 50.195 67.551 52.327 1.00 . A A . 231 ARG HD2 1 1
1 2142 1 1 141 ARG HD3 H 48.811 66.873 51.464 1.00 . A A . 231 ARG HD3 1 1
1 2143 1 1 141 ARG HE H 47.460 67.133 53.433 1.00 . A A . 231 ARG HE 1 1
1 2144 1 1 141 ARG HG2 H 50.439 65.598 53.688 1.00 . A A . 231 ARG HG2 1 1
1 2145 1 1 141 ARG HG3 H 50.208 65.030 52.032 1.00 . A A . 231 ARG HG3 1 1
1 2146 1 1 141 ARG HH11 H 50.398 69.178 53.518 1.00 . A A . 231 ARG HH11 1 1
1 2147 1 1 141 ARG HH12 H 49.589 70.184 54.710 1.00 . A A . 231 ARG HH12 1 1
1 2148 1 1 141 ARG HH21 H 46.734 68.489 54.937 1.00 . A A . 231 ARG HH21 1 1
1 2149 1 1 141 ARG HH22 H 47.759 69.844 55.439 1.00 . A A . 231 ARG HH22 1 1
1 2150 1 1 141 ARG N N 46.189 65.233 52.837 1.00 . A A . 231 ARG N 1 1
1 2151 1 1 141 ARG NE N 48.381 67.546 53.390 1.00 . A A . 231 ARG NE 1 1
1 2152 1 1 141 ARG NH1 N 49.651 69.326 54.181 1.00 . A A . 231 ARG NH1 1 1
1 2153 1 1 141 ARG NH2 N 47.618 68.978 54.939 1.00 . A A . 231 ARG NH2 1 1
1 2154 1 1 141 ARG O O 47.620 62.506 51.145 1.00 . A A . 231 ARG O 1 1
1 2155 1 1 142 PHE C C 45.426 60.504 51.558 1.00 . A A . 232 PHE C 1 1
1 2156 1 1 142 PHE CA C 46.034 60.935 52.887 1.00 . A A . 232 PHE CA 1 1
1 2157 1 1 142 PHE CB C 45.067 60.523 53.998 1.00 . A A . 232 PHE CB 1 1
1 2158 1 1 142 PHE CD1 C 46.984 60.350 55.665 1.00 . A A . 232 PHE CD1 1 1
1 2159 1 1 142 PHE CD2 C 45.026 58.916 55.919 1.00 . A A . 232 PHE CD2 1 1
1 2160 1 1 142 PHE CE1 C 47.555 59.755 56.803 1.00 . A A . 232 PHE CE1 1 1
1 2161 1 1 142 PHE CE2 C 45.593 58.327 57.060 1.00 . A A . 232 PHE CE2 1 1
1 2162 1 1 142 PHE CG C 45.719 59.925 55.222 1.00 . A A . 232 PHE CG 1 1
1 2163 1 1 142 PHE CZ C 46.867 58.743 57.500 1.00 . A A . 232 PHE CZ 1 1
1 2164 1 1 142 PHE H H 45.982 62.891 53.773 1.00 . A A . 232 PHE H 1 1
1 2165 1 1 142 PHE HA H 46.959 60.370 53.002 1.00 . A A . 232 PHE HA 1 1
1 2166 1 1 142 PHE HB2 H 44.472 61.390 54.287 1.00 . A A . 232 PHE HB2 1 1
1 2167 1 1 142 PHE HB3 H 44.364 59.788 53.605 1.00 . A A . 232 PHE HB3 1 1
1 2168 1 1 142 PHE HD1 H 47.489 61.159 55.158 1.00 . A A . 232 PHE HD1 1 1
1 2169 1 1 142 PHE HD2 H 44.058 58.614 55.548 1.00 . A A . 232 PHE HD2 1 1
1 2170 1 1 142 PHE HE1 H 48.522 60.086 57.151 1.00 . A A . 232 PHE HE1 1 1
1 2171 1 1 142 PHE HE2 H 45.054 57.552 57.585 1.00 . A A . 232 PHE HE2 1 1
1 2172 1 1 142 PHE HZ H 47.314 58.301 58.379 1.00 . A A . 232 PHE HZ 1 1
1 2173 1 1 142 PHE N N 46.332 62.377 52.977 1.00 . A A . 232 PHE N 1 1
1 2174 1 1 142 PHE O O 45.683 59.400 51.098 1.00 . A A . 232 PHE O 1 1
1 2175 1 1 143 LEU C C 45.323 61.116 48.529 1.00 . A A . 233 LEU C 1 1
1 2176 1 1 143 LEU CA C 44.195 61.113 49.560 1.00 . A A . 233 LEU CA 1 1
1 2177 1 1 143 LEU CB C 43.120 62.147 49.223 1.00 . A A . 233 LEU CB 1 1
1 2178 1 1 143 LEU CD1 C 41.167 60.620 48.793 1.00 . A A . 233 LEU CD1 1 1
1 2179 1 1 143 LEU CD2 C 41.407 62.740 47.533 1.00 . A A . 233 LEU CD2 1 1
1 2180 1 1 143 LEU CG C 42.172 61.592 48.161 1.00 . A A . 233 LEU CG 1 1
1 2181 1 1 143 LEU H H 44.375 62.217 51.376 1.00 . A A . 233 LEU H 1 1
1 2182 1 1 143 LEU HA H 43.755 60.115 49.560 1.00 . A A . 233 LEU HA 1 1
1 2183 1 1 143 LEU HB2 H 42.542 62.398 50.112 1.00 . A A . 233 LEU HB2 1 1
1 2184 1 1 143 LEU HB3 H 43.611 63.042 48.839 1.00 . A A . 233 LEU HB3 1 1
1 2185 1 1 143 LEU HD11 H 40.588 60.122 48.016 1.00 . A A . 233 LEU HD11 1 1
1 2186 1 1 143 LEU HD12 H 41.663 59.875 49.416 1.00 . A A . 233 LEU HD12 1 1
1 2187 1 1 143 LEU HD13 H 40.492 61.165 49.453 1.00 . A A . 233 LEU HD13 1 1
1 2188 1 1 143 LEU HD21 H 42.092 63.430 47.041 1.00 . A A . 233 LEU HD21 1 1
1 2189 1 1 143 LEU HD22 H 40.740 62.325 46.777 1.00 . A A . 233 LEU HD22 1 1
1 2190 1 1 143 LEU HD23 H 40.836 63.273 48.293 1.00 . A A . 233 LEU HD23 1 1
1 2191 1 1 143 LEU HG H 42.738 61.083 47.381 1.00 . A A . 233 LEU HG 1 1
1 2192 1 1 143 LEU N N 44.673 61.377 50.900 1.00 . A A . 233 LEU N 1 1
1 2193 1 1 143 LEU O O 45.266 60.389 47.552 1.00 . A A . 233 LEU O 1 1
1 2194 1 1 144 GLN C C 48.380 61.022 47.550 1.00 . A A . 234 GLN C 1 1
1 2195 1 1 144 GLN CA C 47.404 62.191 47.733 1.00 . A A . 234 GLN CA 1 1
1 2196 1 1 144 GLN CB C 48.102 63.506 48.093 1.00 . A A . 234 GLN CB 1 1
1 2197 1 1 144 GLN CD C 46.101 65.120 47.439 1.00 . A A . 234 GLN CD 1 1
1 2198 1 1 144 GLN CG C 47.154 64.655 48.456 1.00 . A A . 234 GLN CG 1 1
1 2199 1 1 144 GLN H H 46.452 62.369 49.619 1.00 . A A . 234 GLN H 1 1
1 2200 1 1 144 GLN HA H 46.924 62.343 46.766 1.00 . A A . 234 GLN HA 1 1
1 2201 1 1 144 GLN HB2 H 48.735 63.351 48.966 1.00 . A A . 234 GLN HB2 1 1
1 2202 1 1 144 GLN HB3 H 48.735 63.815 47.260 1.00 . A A . 234 GLN HB3 1 1
1 2203 1 1 144 GLN HE21 H 45.372 66.421 48.783 1.00 . A A . 234 GLN HE21 1 1
1 2204 1 1 144 GLN HE22 H 44.653 66.462 47.173 1.00 . A A . 234 GLN HE22 1 1
1 2205 1 1 144 GLN HG2 H 46.614 64.363 49.357 1.00 . A A . 234 GLN HG2 1 1
1 2206 1 1 144 GLN HG3 H 47.760 65.527 48.703 1.00 . A A . 234 GLN HG3 1 1
1 2207 1 1 144 GLN N N 46.367 61.905 48.726 1.00 . A A . 234 GLN N 1 1
1 2208 1 1 144 GLN NE2 N 45.286 66.052 47.846 1.00 . A A . 234 GLN NE2 1 1
1 2209 1 1 144 GLN O O 48.745 60.685 46.430 1.00 . A A . 234 GLN O 1 1
1 2210 1 1 144 GLN OE1 O 45.969 64.663 46.308 1.00 . A A . 234 GLN OE1 1 1
1 2211 1 1 145 ILE C C 48.716 57.966 47.784 1.00 . A A . 235 ILE C 1 1
1 2212 1 1 145 ILE CA C 49.443 59.028 48.606 1.00 . A A . 235 ILE CA 1 1
1 2213 1 1 145 ILE CB C 49.680 58.388 50.002 1.00 . A A . 235 ILE CB 1 1
1 2214 1 1 145 ILE CD1 C 49.782 60.420 51.595 1.00 . A A . 235 ILE CD1 1 1
1 2215 1 1 145 ILE CG1 C 49.065 59.139 51.184 1.00 . A A . 235 ILE CG1 1 1
1 2216 1 1 145 ILE CG2 C 51.166 58.073 50.212 1.00 . A A . 235 ILE CG2 1 1
1 2217 1 1 145 ILE H H 48.457 60.684 49.543 1.00 . A A . 235 ILE H 1 1
1 2218 1 1 145 ILE HA H 50.403 59.200 48.120 1.00 . A A . 235 ILE HA 1 1
1 2219 1 1 145 ILE HB H 49.170 57.425 50.026 1.00 . A A . 235 ILE HB 1 1
1 2220 1 1 145 ILE HD11 H 50.797 60.197 51.925 1.00 . A A . 235 ILE HD11 1 1
1 2221 1 1 145 ILE HD12 H 49.820 61.106 50.748 1.00 . A A . 235 ILE HD12 1 1
1 2222 1 1 145 ILE HD13 H 49.232 60.892 52.409 1.00 . A A . 235 ILE HD13 1 1
1 2223 1 1 145 ILE HG12 H 48.033 59.366 50.915 1.00 . A A . 235 ILE HG12 1 1
1 2224 1 1 145 ILE HG13 H 49.030 58.465 52.040 1.00 . A A . 235 ILE HG13 1 1
1 2225 1 1 145 ILE HG21 H 51.302 57.666 51.214 1.00 . A A . 235 ILE HG21 1 1
1 2226 1 1 145 ILE HG22 H 51.478 57.330 49.479 1.00 . A A . 235 ILE HG22 1 1
1 2227 1 1 145 ILE HG23 H 51.765 58.975 50.087 1.00 . A A . 235 ILE HG23 1 1
1 2228 1 1 145 ILE N N 48.691 60.306 48.636 1.00 . A A . 235 ILE N 1 1
1 2229 1 1 145 ILE O O 49.349 57.053 47.265 1.00 . A A . 235 ILE O 1 1
1 2230 1 1 146 LEU C C 46.882 57.272 45.402 1.00 . A A . 236 LEU C 1 1
1 2231 1 1 146 LEU CA C 46.625 57.081 46.904 1.00 . A A . 236 LEU CA 1 1
1 2232 1 1 146 LEU CB C 45.125 57.216 47.194 1.00 . A A . 236 LEU CB 1 1
1 2233 1 1 146 LEU CD1 C 43.210 57.378 48.828 1.00 . A A . 236 LEU CD1 1 1
1 2234 1 1 146 LEU CD2 C 45.065 55.815 49.319 1.00 . A A . 236 LEU CD2 1 1
1 2235 1 1 146 LEU CG C 44.712 57.158 48.671 1.00 . A A . 236 LEU CG 1 1
1 2236 1 1 146 LEU H H 46.951 58.918 47.969 1.00 . A A . 236 LEU H 1 1
1 2237 1 1 146 LEU HA H 46.975 56.103 47.234 1.00 . A A . 236 LEU HA 1 1
1 2238 1 1 146 LEU HB2 H 44.805 58.179 46.797 1.00 . A A . 236 LEU HB2 1 1
1 2239 1 1 146 LEU HB3 H 44.617 56.422 46.646 1.00 . A A . 236 LEU HB3 1 1
1 2240 1 1 146 LEU HD11 H 42.642 56.519 48.472 1.00 . A A . 236 LEU HD11 1 1
1 2241 1 1 146 LEU HD12 H 42.983 57.551 49.881 1.00 . A A . 236 LEU HD12 1 1
1 2242 1 1 146 LEU HD13 H 42.904 58.253 48.254 1.00 . A A . 236 LEU HD13 1 1
1 2243 1 1 146 LEU HD21 H 44.672 55.772 50.335 1.00 . A A . 236 LEU HD21 1 1
1 2244 1 1 146 LEU HD22 H 44.624 55.000 48.744 1.00 . A A . 236 LEU HD22 1 1
1 2245 1 1 146 LEU HD23 H 46.147 55.698 49.365 1.00 . A A . 236 LEU HD23 1 1
1 2246 1 1 146 LEU HG H 45.219 57.976 49.182 1.00 . A A . 236 LEU HG 1 1
1 2247 1 1 146 LEU N N 47.387 58.054 47.679 1.00 . A A . 236 LEU N 1 1
1 2248 1 1 146 LEU O O 46.794 56.339 44.606 1.00 . A A . 236 LEU O 1 1
1 2249 1 1 147 ARG C C 48.608 58.517 42.960 1.00 . A A . 237 ARG C 1 1
1 2250 1 1 147 ARG CA C 47.313 58.984 43.606 1.00 . A A . 237 ARG CA 1 1
1 2251 1 1 147 ARG CB C 47.096 60.512 43.552 1.00 . A A . 237 ARG CB 1 1
1 2252 1 1 147 ARG CD C 45.443 62.378 44.347 1.00 . A A . 237 ARG CD 1 1
1 2253 1 1 147 ARG CG C 45.879 60.921 44.402 1.00 . A A . 237 ARG CG 1 1
1 2254 1 1 147 ARG CZ C 44.444 63.985 42.751 1.00 . A A . 237 ARG CZ 1 1
1 2255 1 1 147 ARG H H 47.310 59.191 45.732 1.00 . A A . 237 ARG H 1 1
1 2256 1 1 147 ARG HA H 46.514 58.534 43.016 1.00 . A A . 237 ARG HA 1 1
1 2257 1 1 147 ARG HB2 H 47.986 61.013 43.933 1.00 . A A . 237 ARG HB2 1 1
1 2258 1 1 147 ARG HB3 H 46.940 60.830 42.521 1.00 . A A . 237 ARG HB3 1 1
1 2259 1 1 147 ARG HD2 H 44.705 62.504 45.138 1.00 . A A . 237 ARG HD2 1 1
1 2260 1 1 147 ARG HD3 H 46.306 62.999 44.590 1.00 . A A . 237 ARG HD3 1 1
1 2261 1 1 147 ARG HE H 44.723 62.055 42.366 1.00 . A A . 237 ARG HE 1 1
1 2262 1 1 147 ARG HG2 H 45.028 60.273 44.192 1.00 . A A . 237 ARG HG2 1 1
1 2263 1 1 147 ARG HG3 H 46.180 60.775 45.440 1.00 . A A . 237 ARG HG3 1 1
1 2264 1 1 147 ARG HH11 H 44.969 64.879 44.470 1.00 . A A . 237 ARG HH11 1 1
1 2265 1 1 147 ARG HH12 H 44.076 65.854 43.298 1.00 . A A . 237 ARG HH12 1 1
1 2266 1 1 147 ARG HH21 H 43.819 63.462 40.905 1.00 . A A . 237 ARG HH21 1 1
1 2267 1 1 147 ARG HH22 H 43.495 65.102 41.392 1.00 . A A . 237 ARG HH22 1 1
1 2268 1 1 147 ARG N N 47.190 58.511 44.995 1.00 . A A . 237 ARG N 1 1
1 2269 1 1 147 ARG NE N 44.898 62.781 43.046 1.00 . A A . 237 ARG NE 1 1
1 2270 1 1 147 ARG NH1 N 44.542 64.998 43.562 1.00 . A A . 237 ARG NH1 1 1
1 2271 1 1 147 ARG NH2 N 43.884 64.193 41.599 1.00 . A A . 237 ARG NH2 1 1
1 2272 1 1 147 ARG O O 48.634 58.273 41.766 1.00 . A A . 237 ARG O 1 1
1 2273 1 1 148 MET C C 50.383 55.979 42.831 1.00 . A A . 238 MET C 1 1
1 2274 1 1 148 MET CA C 50.768 57.335 43.439 1.00 . A A . 238 MET CA 1 1
1 2275 1 1 148 MET CB C 51.555 56.986 44.747 1.00 . A A . 238 MET CB 1 1
1 2276 1 1 148 MET CE C 54.048 56.589 46.705 1.00 . A A . 238 MET CE 1 1
1 2277 1 1 148 MET CG C 52.118 58.222 45.464 1.00 . A A . 238 MET CG 1 1
1 2278 1 1 148 MET H H 49.732 58.867 44.529 1.00 . A A . 238 MET H 1 1
1 2279 1 1 148 MET HA H 51.372 57.832 42.680 1.00 . A A . 238 MET HA 1 1
1 2280 1 1 148 MET HB2 H 50.898 56.435 45.420 1.00 . A A . 238 MET HB2 1 1
1 2281 1 1 148 MET HB3 H 52.379 56.324 44.480 1.00 . A A . 238 MET HB3 1 1
1 2282 1 1 148 MET HE1 H 53.509 55.680 46.440 1.00 . A A . 238 MET HE1 1 1
1 2283 1 1 148 MET HE2 H 54.693 56.890 45.879 1.00 . A A . 238 MET HE2 1 1
1 2284 1 1 148 MET HE3 H 54.659 56.398 47.586 1.00 . A A . 238 MET HE3 1 1
1 2285 1 1 148 MET HG2 H 52.885 58.662 44.827 1.00 . A A . 238 MET HG2 1 1
1 2286 1 1 148 MET HG3 H 51.328 58.959 45.608 1.00 . A A . 238 MET HG3 1 1
1 2287 1 1 148 MET N N 49.643 58.235 43.747 1.00 . A A . 238 MET N 1 1
1 2288 1 1 148 MET O O 51.179 55.398 42.099 1.00 . A A . 238 MET O 1 1
1 2289 1 1 148 MET SD S 52.863 57.904 47.079 1.00 . A A . 238 MET SD 1 1
1 2290 1 1 149 LEU C C 47.574 54.251 41.757 1.00 . A A . 239 LEU C 1 1
1 2291 1 1 149 LEU CA C 48.736 54.125 42.747 1.00 . A A . 239 LEU CA 1 1
1 2292 1 1 149 LEU CB C 48.345 53.334 44.017 1.00 . A A . 239 LEU CB 1 1
1 2293 1 1 149 LEU CD1 C 48.712 52.635 46.401 1.00 . A A . 239 LEU CD1 1 1
1 2294 1 1 149 LEU CD2 C 50.682 52.816 44.891 1.00 . A A . 239 LEU CD2 1 1
1 2295 1 1 149 LEU CG C 49.313 53.404 45.218 1.00 . A A . 239 LEU CG 1 1
1 2296 1 1 149 LEU H H 48.585 56.014 43.724 1.00 . A A . 239 LEU H 1 1
1 2297 1 1 149 LEU HA H 49.511 53.577 42.211 1.00 . A A . 239 LEU HA 1 1
1 2298 1 1 149 LEU HB2 H 47.382 53.712 44.361 1.00 . A A . 239 LEU HB2 1 1
1 2299 1 1 149 LEU HB3 H 48.214 52.288 43.742 1.00 . A A . 239 LEU HB3 1 1
1 2300 1 1 149 LEU HD11 H 49.381 52.706 47.258 1.00 . A A . 239 LEU HD11 1 1
1 2301 1 1 149 LEU HD12 H 47.757 53.085 46.672 1.00 . A A . 239 LEU HD12 1 1
1 2302 1 1 149 LEU HD13 H 48.569 51.587 46.137 1.00 . A A . 239 LEU HD13 1 1
1 2303 1 1 149 LEU HD21 H 51.155 53.407 44.107 1.00 . A A . 239 LEU HD21 1 1
1 2304 1 1 149 LEU HD22 H 51.312 52.844 45.781 1.00 . A A . 239 LEU HD22 1 1
1 2305 1 1 149 LEU HD23 H 50.575 51.786 44.552 1.00 . A A . 239 LEU HD23 1 1
1 2306 1 1 149 LEU HG H 49.440 54.443 45.523 1.00 . A A . 239 LEU HG 1 1
1 2307 1 1 149 LEU N N 49.200 55.460 43.146 1.00 . A A . 239 LEU N 1 1
1 2308 1 1 149 LEU O O 47.474 53.492 40.803 1.00 . A A . 239 LEU O 1 1
1 2309 1 1 150 HIS C C 46.777 56.689 39.787 1.00 . A A . 240 HIS C 1 1
1 2310 1 1 150 HIS CA C 45.966 55.934 40.866 1.00 . A A . 240 HIS CA 1 1
1 2311 1 1 150 HIS CB C 44.903 56.832 41.529 1.00 . A A . 240 HIS CB 1 1
1 2312 1 1 150 HIS CD2 C 43.057 55.096 41.475 1.00 . A A . 240 HIS CD2 1 1
1 2313 1 1 150 HIS CE1 C 41.364 56.341 40.830 1.00 . A A . 240 HIS CE1 1 1
1 2314 1 1 150 HIS CG C 43.500 56.374 41.280 1.00 . A A . 240 HIS CG 1 1
1 2315 1 1 150 HIS H H 46.872 55.817 42.783 1.00 . A A . 240 HIS H 1 1
1 2316 1 1 150 HIS HA H 45.452 55.125 40.348 1.00 . A A . 240 HIS HA 1 1
1 2317 1 1 150 HIS HB2 H 45.043 56.837 42.610 1.00 . A A . 240 HIS HB2 1 1
1 2318 1 1 150 HIS HB3 H 45.008 57.865 41.196 1.00 . A A . 240 HIS HB3 1 1
1 2319 1 1 150 HIS HD2 H 43.666 54.261 41.788 1.00 . A A . 240 HIS HD2 1 1
1 2320 1 1 150 HIS HE1 H 40.363 56.634 40.550 1.00 . A A . 240 HIS HE1 1 1
1 2321 1 1 150 HIS HE2 H 41.085 54.310 41.234 1.00 . A A . 240 HIS HE2 1 1
1 2322 1 1 150 HIS N N 46.789 55.319 41.908 1.00 . A A . 240 HIS N 1 1
1 2323 1 1 150 HIS ND1 N 42.427 57.167 40.872 1.00 . A A . 240 HIS ND1 1 1
1 2324 1 1 150 HIS NE2 N 41.716 55.098 41.195 1.00 . A A . 240 HIS NE2 1 1
1 2325 1 1 150 HIS O O 46.212 57.520 39.075 1.00 . A A . 240 HIS O 1 1
1 2326 1 1 151 VAL C C 48.646 57.183 37.431 1.00 . A A . 241 VAL C 1 1
1 2327 1 1 151 VAL CA C 49.043 57.196 38.883 1.00 . A A . 241 VAL CA 1 1
1 2328 1 1 151 VAL CB C 50.524 56.830 39.093 1.00 . A A . 241 VAL CB 1 1
1 2329 1 1 151 VAL CG1 C 50.808 55.340 38.969 1.00 . A A . 241 VAL CG1 1 1
1 2330 1 1 151 VAL CG2 C 51.444 57.540 38.079 1.00 . A A . 241 VAL CG2 1 1
1 2331 1 1 151 VAL H H 48.475 55.820 40.385 1.00 . A A . 241 VAL H 1 1
1 2332 1 1 151 VAL HA H 48.967 58.226 39.231 1.00 . A A . 241 VAL HA 1 1
1 2333 1 1 151 VAL HB H 50.808 57.146 40.097 1.00 . A A . 241 VAL HB 1 1
1 2334 1 1 151 VAL HG11 H 50.112 54.759 39.574 1.00 . A A . 241 VAL HG11 1 1
1 2335 1 1 151 VAL HG12 H 50.735 55.046 37.922 1.00 . A A . 241 VAL HG12 1 1
1 2336 1 1 151 VAL HG13 H 51.821 55.137 39.316 1.00 . A A . 241 VAL HG13 1 1
1 2337 1 1 151 VAL HG21 H 52.492 57.367 38.328 1.00 . A A . 241 VAL HG21 1 1
1 2338 1 1 151 VAL HG22 H 51.284 57.153 37.073 1.00 . A A . 241 VAL HG22 1 1
1 2339 1 1 151 VAL HG23 H 51.253 58.613 38.064 1.00 . A A . 241 VAL HG23 1 1
1 2340 1 1 151 VAL N N 48.085 56.443 39.692 1.00 . A A . 241 VAL N 1 1
1 2341 1 1 151 VAL O O 48.697 56.191 36.709 1.00 . A A . 241 VAL O 1 1
1 2342 1 1 152 ASP C C 48.730 58.819 34.585 1.00 . A A . 242 ASP C 1 1
1 2343 1 1 152 ASP CA C 47.688 58.648 35.704 1.00 . A A . 242 ASP CA 1 1
1 2344 1 1 152 ASP CB C 46.705 59.816 35.784 1.00 . A A . 242 ASP CB 1 1
1 2345 1 1 152 ASP CG C 45.624 59.778 34.701 1.00 . A A . 242 ASP CG 1 1
1 2346 1 1 152 ASP H H 48.243 59.050 37.778 1.00 . A A . 242 ASP H 1 1
1 2347 1 1 152 ASP HA H 47.120 57.754 35.448 1.00 . A A . 242 ASP HA 1 1
1 2348 1 1 152 ASP HB2 H 46.205 59.795 36.753 1.00 . A A . 242 ASP HB2 1 1
1 2349 1 1 152 ASP HB3 H 47.252 60.755 35.707 1.00 . A A . 242 ASP HB3 1 1
1 2350 1 1 152 ASP N N 48.269 58.376 37.026 1.00 . A A . 242 ASP N 1 1
1 2351 1 1 152 ASP O O 48.406 59.301 33.503 1.00 . A A . 242 ASP O 1 1
1 2352 1 1 152 ASP OD1 O 45.373 58.704 34.112 1.00 . A A . 242 ASP OD1 1 1
1 2353 1 1 152 ASP OD2 O 44.943 60.814 34.516 1.00 . A A . 242 ASP OD2 1 1
1 2354 1 1 153 ARG C C 51.133 57.236 32.918 1.00 . A A . 243 ARG C 1 1
1 2355 1 1 153 ARG CA C 51.131 58.405 33.921 1.00 . A A . 243 ARG CA 1 1
1 2356 1 1 153 ARG CB C 52.452 58.542 34.688 1.00 . A A . 243 ARG CB 1 1
1 2357 1 1 153 ARG CD C 54.801 59.434 34.585 1.00 . A A . 243 ARG CD 1 1
1 2358 1 1 153 ARG CG C 53.479 59.308 33.845 1.00 . A A . 243 ARG CG 1 1
1 2359 1 1 153 ARG CZ C 56.682 60.468 33.274 1.00 . A A . 243 ARG CZ 1 1
1 2360 1 1 153 ARG H H 50.149 58.116 35.802 1.00 . A A . 243 ARG H 1 1
1 2361 1 1 153 ARG HA H 51.028 59.299 33.306 1.00 . A A . 243 ARG HA 1 1
1 2362 1 1 153 ARG HB2 H 52.274 59.108 35.602 1.00 . A A . 243 ARG HB2 1 1
1 2363 1 1 153 ARG HB3 H 52.831 57.557 34.960 1.00 . A A . 243 ARG HB3 1 1
1 2364 1 1 153 ARG HD2 H 54.573 59.644 35.630 1.00 . A A . 243 ARG HD2 1 1
1 2365 1 1 153 ARG HD3 H 55.324 58.479 34.527 1.00 . A A . 243 ARG HD3 1 1
1 2366 1 1 153 ARG HE H 55.546 61.414 34.569 1.00 . A A . 243 ARG HE 1 1
1 2367 1 1 153 ARG HG2 H 53.666 58.779 32.910 1.00 . A A . 243 ARG HG2 1 1
1 2368 1 1 153 ARG HG3 H 53.101 60.306 33.623 1.00 . A A . 243 ARG HG3 1 1
1 2369 1 1 153 ARG HH11 H 56.396 58.641 32.454 1.00 . A A . 243 ARG HH11 1 1
1 2370 1 1 153 ARG HH12 H 57.814 59.530 31.949 1.00 . A A . 243 ARG HH12 1 1
1 2371 1 1 153 ARG HH21 H 57.150 62.370 33.542 1.00 . A A . 243 ARG HH21 1 1
1 2372 1 1 153 ARG HH22 H 58.269 61.425 32.538 1.00 . A A . 243 ARG HH22 1 1
1 2373 1 1 153 ARG N N 49.985 58.426 34.855 1.00 . A A . 243 ARG N 1 1
1 2374 1 1 153 ARG NE N 55.641 60.533 34.084 1.00 . A A . 243 ARG NE 1 1
1 2375 1 1 153 ARG NH1 N 57.003 59.443 32.545 1.00 . A A . 243 ARG NH1 1 1
1 2376 1 1 153 ARG NH2 N 57.464 61.496 33.145 1.00 . A A . 243 ARG NH2 1 1
1 2377 1 1 153 ARG O O 52.105 56.979 32.222 1.00 . A A . 243 ARG O 1 1
1 2378 1 1 154 GLN C C 50.197 54.667 31.104 1.00 . A A . 244 GLN C 1 1
1 2379 1 1 154 GLN CA C 49.525 56.004 31.485 1.00 . A A . 244 GLN CA 1 1
1 2380 1 1 154 GLN CB C 49.621 57.031 30.339 1.00 . A A . 244 GLN CB 1 1
1 2381 1 1 154 GLN CD C 49.222 59.459 29.501 1.00 . A A . 244 GLN CD 1 1
1 2382 1 1 154 GLN CG C 49.081 58.446 30.632 1.00 . A A . 244 GLN CG 1 1
1 2383 1 1 154 GLN H H 49.274 56.801 33.468 1.00 . A A . 244 GLN H 1 1
1 2384 1 1 154 GLN HA H 48.466 55.775 31.602 1.00 . A A . 244 GLN HA 1 1
1 2385 1 1 154 GLN HB2 H 50.678 57.138 30.093 1.00 . A A . 244 GLN HB2 1 1
1 2386 1 1 154 GLN HB3 H 49.064 56.635 29.490 1.00 . A A . 244 GLN HB3 1 1
1 2387 1 1 154 GLN HE21 H 50.034 58.168 28.161 1.00 . A A . 244 GLN HE21 1 1
1 2388 1 1 154 GLN HE22 H 49.911 59.856 27.678 1.00 . A A . 244 GLN HE22 1 1
1 2389 1 1 154 GLN HG2 H 48.026 58.357 30.894 1.00 . A A . 244 GLN HG2 1 1
1 2390 1 1 154 GLN HG3 H 49.650 58.871 31.458 1.00 . A A . 244 GLN HG3 1 1
1 2391 1 1 154 GLN N N 49.970 56.604 32.763 1.00 . A A . 244 GLN N 1 1
1 2392 1 1 154 GLN NE2 N 49.753 59.120 28.350 1.00 . A A . 244 GLN NE2 1 1
1 2393 1 1 154 GLN O O 50.475 54.421 29.928 1.00 . A A . 244 GLN O 1 1
1 2394 1 1 154 GLN OE1 O 48.835 60.608 29.656 1.00 . A A . 244 GLN OE1 1 1
1 2395 1 1 155 GLY C C 49.938 51.305 32.067 1.00 . A A . 245 GLY C 1 1
1 2396 1 1 155 GLY CA C 50.956 52.431 31.851 1.00 . A A . 245 GLY CA 1 1
1 2397 1 1 155 GLY H H 50.257 54.075 33.028 1.00 . A A . 245 GLY H 1 1
1 2398 1 1 155 GLY HA2 H 51.343 52.324 30.838 1.00 . A A . 245 GLY HA2 1 1
1 2399 1 1 155 GLY HA3 H 51.785 52.254 32.537 1.00 . A A . 245 GLY HA3 1 1
1 2400 1 1 155 GLY N N 50.460 53.794 32.079 1.00 . A A . 245 GLY N 1 1
1 2401 1 1 155 GLY O O 50.303 50.142 31.916 1.00 . A A . 245 GLY O 1 1
1 2402 1 1 156 GLY C C 48.337 50.225 34.489 1.00 . A A . 246 GLY C 1 1
1 2403 1 1 156 GLY CA C 47.825 50.585 33.091 1.00 . A A . 246 GLY CA 1 1
1 2404 1 1 156 GLY H H 48.419 52.560 32.541 1.00 . A A . 246 GLY H 1 1
1 2405 1 1 156 GLY HA2 H 46.815 50.984 33.180 1.00 . A A . 246 GLY HA2 1 1
1 2406 1 1 156 GLY HA3 H 47.795 49.694 32.465 1.00 . A A . 246 GLY HA3 1 1
1 2407 1 1 156 GLY N N 48.701 51.592 32.485 1.00 . A A . 246 GLY N 1 1
1 2408 1 1 156 GLY O O 48.695 49.086 34.785 1.00 . A A . 246 GLY O 1 1
1 2409 1 1 157 THR C C 49.080 50.475 37.596 1.00 . A A . 247 THR C 1 1
1 2410 1 1 157 THR CA C 49.443 51.371 36.417 1.00 . A A . 247 THR CA 1 1
1 2411 1 1 157 THR CB C 49.628 52.858 36.741 1.00 . A A . 247 THR CB 1 1
1 2412 1 1 157 THR CG2 C 50.248 53.577 35.533 1.00 . A A . 247 THR CG2 1 1
1 2413 1 1 157 THR H H 48.067 52.140 35.036 1.00 . A A . 247 THR H 1 1
1 2414 1 1 157 THR HA H 50.436 51.036 36.119 1.00 . A A . 247 THR HA 1 1
1 2415 1 1 157 THR HB H 50.291 52.973 37.599 1.00 . A A . 247 THR HB 1 1
1 2416 1 1 157 THR HG1 H 48.553 54.435 36.900 1.00 . A A . 247 THR HG1 1 1
1 2417 1 1 157 THR HG21 H 49.513 53.681 34.735 1.00 . A A . 247 THR HG21 1 1
1 2418 1 1 157 THR HG22 H 50.598 54.572 35.810 1.00 . A A . 247 THR HG22 1 1
1 2419 1 1 157 THR HG23 H 51.100 53.009 35.161 1.00 . A A . 247 THR HG23 1 1
1 2420 1 1 157 THR N N 48.503 51.266 35.296 1.00 . A A . 247 THR N 1 1
1 2421 1 1 157 THR O O 47.913 50.352 37.978 1.00 . A A . 247 THR O 1 1
1 2422 1 1 157 THR OG1 O 48.403 53.491 36.992 1.00 . A A . 247 THR OG1 1 1
1 2423 1 1 158 TRP C C 49.221 47.633 39.132 1.00 . A A . 248 TRP C 1 1
1 2424 1 1 158 TRP CA C 50.052 48.920 39.314 1.00 . A A . 248 TRP CA 1 1
1 2425 1 1 158 TRP CB C 49.712 49.707 40.585 1.00 . A A . 248 TRP CB 1 1
1 2426 1 1 158 TRP CD1 C 50.635 52.063 40.540 1.00 . A A . 248 TRP CD1 1 1
1 2427 1 1 158 TRP CD2 C 51.875 50.704 41.818 1.00 . A A . 248 TRP CD2 1 1
1 2428 1 1 158 TRP CE2 C 52.420 52.017 41.949 1.00 . A A . 248 TRP CE2 1 1
1 2429 1 1 158 TRP CE3 C 52.480 49.691 42.585 1.00 . A A . 248 TRP CE3 1 1
1 2430 1 1 158 TRP CG C 50.698 50.775 40.952 1.00 . A A . 248 TRP CG 1 1
1 2431 1 1 158 TRP CH2 C 54.014 51.288 43.610 1.00 . A A . 248 TRP CH2 1 1
1 2432 1 1 158 TRP CZ2 C 53.467 52.321 42.830 1.00 . A A . 248 TRP CZ2 1 1
1 2433 1 1 158 TRP CZ3 C 53.529 49.977 43.480 1.00 . A A . 248 TRP CZ3 1 1
1 2434 1 1 158 TRP H H 51.024 49.964 37.749 1.00 . A A . 248 TRP H 1 1
1 2435 1 1 158 TRP HA H 51.066 48.547 39.451 1.00 . A A . 248 TRP HA 1 1
1 2436 1 1 158 TRP HB2 H 48.739 50.183 40.467 1.00 . A A . 248 TRP HB2 1 1
1 2437 1 1 158 TRP HB3 H 49.648 49.019 41.428 1.00 . A A . 248 TRP HB3 1 1
1 2438 1 1 158 TRP HD1 H 49.856 52.466 39.910 1.00 . A A . 248 TRP HD1 1 1
1 2439 1 1 158 TRP HE1 H 51.697 53.799 41.082 1.00 . A A . 248 TRP HE1 1 1
1 2440 1 1 158 TRP HE3 H 52.083 48.689 42.517 1.00 . A A . 248 TRP HE3 1 1
1 2441 1 1 158 TRP HH2 H 54.799 51.505 44.319 1.00 . A A . 248 TRP HH2 1 1
1 2442 1 1 158 TRP HZ2 H 53.818 53.338 42.929 1.00 . A A . 248 TRP HZ2 1 1
1 2443 1 1 158 TRP HZ3 H 53.926 49.193 44.107 1.00 . A A . 248 TRP HZ3 1 1
1 2444 1 1 158 TRP N N 50.113 49.841 38.168 1.00 . A A . 248 TRP N 1 1
1 2445 1 1 158 TRP NE1 N 51.658 52.791 41.113 1.00 . A A . 248 TRP NE1 1 1
1 2446 1 1 158 TRP O O 48.996 46.913 40.105 1.00 . A A . 248 TRP O 1 1
1 2447 1 1 159 ARG C C 48.519 45.269 36.455 1.00 . A A . 249 ARG C 1 1
1 2448 1 1 159 ARG CA C 47.960 46.137 37.579 1.00 . A A . 249 ARG CA 1 1
1 2449 1 1 159 ARG CB C 46.540 46.650 37.287 1.00 . A A . 249 ARG CB 1 1
1 2450 1 1 159 ARG CD C 44.110 45.881 37.004 1.00 . A A . 249 ARG CD 1 1
1 2451 1 1 159 ARG CG C 45.577 45.482 37.040 1.00 . A A . 249 ARG CG 1 1
1 2452 1 1 159 ARG CZ C 42.399 46.821 38.496 1.00 . A A . 249 ARG CZ 1 1
1 2453 1 1 159 ARG H H 49.114 47.877 37.135 1.00 . A A . 249 ARG H 1 1
1 2454 1 1 159 ARG HA H 47.923 45.474 38.443 1.00 . A A . 249 ARG HA 1 1
1 2455 1 1 159 ARG HB2 H 46.211 47.234 38.147 1.00 . A A . 249 ARG HB2 1 1
1 2456 1 1 159 ARG HB3 H 46.571 47.305 36.417 1.00 . A A . 249 ARG HB3 1 1
1 2457 1 1 159 ARG HD2 H 43.943 46.597 36.199 1.00 . A A . 249 ARG HD2 1 1
1 2458 1 1 159 ARG HD3 H 43.541 44.981 36.773 1.00 . A A . 249 ARG HD3 1 1
1 2459 1 1 159 ARG HE H 44.309 46.773 38.950 1.00 . A A . 249 ARG HE 1 1
1 2460 1 1 159 ARG HG2 H 45.810 45.040 36.071 1.00 . A A . 249 ARG HG2 1 1
1 2461 1 1 159 ARG HG3 H 45.716 44.725 37.811 1.00 . A A . 249 ARG HG3 1 1
1 2462 1 1 159 ARG HH11 H 41.509 45.703 37.107 1.00 . A A . 249 ARG HH11 1 1
1 2463 1 1 159 ARG HH12 H 40.506 46.905 37.925 1.00 . A A . 249 ARG HH12 1 1
1 2464 1 1 159 ARG HH21 H 42.888 47.870 40.106 1.00 . A A . 249 ARG HH21 1 1
1 2465 1 1 159 ARG HH22 H 41.210 48.009 39.547 1.00 . A A . 249 ARG HH22 1 1
1 2466 1 1 159 ARG N N 48.811 47.299 37.906 1.00 . A A . 249 ARG N 1 1
1 2467 1 1 159 ARG NE N 43.634 46.436 38.278 1.00 . A A . 249 ARG NE 1 1
1 2468 1 1 159 ARG NH1 N 41.403 46.476 37.748 1.00 . A A . 249 ARG NH1 1 1
1 2469 1 1 159 ARG NH2 N 42.134 47.606 39.488 1.00 . A A . 249 ARG NH2 1 1
1 2470 1 1 159 ARG O O 48.178 44.072 36.414 1.00 . A A . 249 ARG O 1 1
1 2471 1 1 159 ARG OXT O 49.320 45.754 35.640 1.00 . A A . 249 ARG OXT 1 1
2 2472 1 1 10 VAL C C 31.447 83.821 22.737 1.00 . A A . 100 VAL C 1 1
2 2473 1 1 10 VAL CA C 32.603 84.702 22.310 1.00 . A A . 100 VAL CA 1 1
2 2474 1 1 10 VAL CB C 33.111 85.494 23.524 1.00 . A A . 100 VAL CB 1 1
2 2475 1 1 10 VAL CG1 C 34.541 85.980 23.281 1.00 . A A . 100 VAL CG1 1 1
2 2476 1 1 10 VAL CG2 C 32.275 86.711 23.932 1.00 . A A . 100 VAL CG2 1 1
2 2477 1 1 10 VAL H H 31.959 84.953 20.371 1.00 . A A . 100 VAL H 1 1
2 2478 1 1 10 VAL HA H 33.407 84.034 21.998 1.00 . A A . 100 VAL HA 1 1
2 2479 1 1 10 VAL HB H 33.121 84.788 24.354 1.00 . A A . 100 VAL HB 1 1
2 2480 1 1 10 VAL HG11 H 35.186 85.141 23.023 1.00 . A A . 100 VAL HG11 1 1
2 2481 1 1 10 VAL HG12 H 34.562 86.709 22.471 1.00 . A A . 100 VAL HG12 1 1
2 2482 1 1 10 VAL HG13 H 34.942 86.457 24.174 1.00 . A A . 100 VAL HG13 1 1
2 2483 1 1 10 VAL HG21 H 31.241 86.429 24.135 1.00 . A A . 100 VAL HG21 1 1
2 2484 1 1 10 VAL HG22 H 32.681 87.168 24.833 1.00 . A A . 100 VAL HG22 1 1
2 2485 1 1 10 VAL HG23 H 32.292 87.455 23.136 1.00 . A A . 100 VAL HG23 1 1
2 2486 1 1 10 VAL N N 32.265 85.532 21.141 1.00 . A A . 100 VAL N 1 1
2 2487 1 1 10 VAL O O 30.406 84.339 23.109 1.00 . A A . 100 VAL O 1 1
2 2488 1 1 11 LEU C C 34.006 81.643 22.871 1.00 . A A . 101 LEU C 1 1
2 2489 1 1 11 LEU CA C 32.603 81.585 22.236 1.00 . A A . 101 LEU CA 1 1
2 2490 1 1 11 LEU CB C 32.579 81.542 20.697 1.00 . A A . 101 LEU CB 1 1
2 2491 1 1 11 LEU CD1 C 32.960 79.015 20.438 1.00 . A A . 101 LEU CD1 1 1
2 2492 1 1 11 LEU CD2 C 33.393 80.574 18.562 1.00 . A A . 101 LEU CD2 1 1
2 2493 1 1 11 LEU CG C 33.442 80.423 20.074 1.00 . A A . 101 LEU CG 1 1
2 2494 1 1 11 LEU H H 30.766 82.050 23.157 1.00 . A A . 101 LEU H 1 1
2 2495 1 1 11 LEU HA H 32.234 80.605 22.540 1.00 . A A . 101 LEU HA 1 1
2 2496 1 1 11 LEU HB2 H 31.550 81.412 20.360 1.00 . A A . 101 LEU HB2 1 1
2 2497 1 1 11 LEU HB3 H 32.915 82.509 20.319 1.00 . A A . 101 LEU HB3 1 1
2 2498 1 1 11 LEU HD11 H 33.536 78.267 19.893 1.00 . A A . 101 LEU HD11 1 1
2 2499 1 1 11 LEU HD12 H 33.087 78.837 21.506 1.00 . A A . 101 LEU HD12 1 1
2 2500 1 1 11 LEU HD13 H 31.907 78.896 20.182 1.00 . A A . 101 LEU HD13 1 1
2 2501 1 1 11 LEU HD21 H 34.046 79.835 18.099 1.00 . A A . 101 LEU HD21 1 1
2 2502 1 1 11 LEU HD22 H 32.372 80.435 18.206 1.00 . A A . 101 LEU HD22 1 1
2 2503 1 1 11 LEU HD23 H 33.746 81.565 18.280 1.00 . A A . 101 LEU HD23 1 1
2 2504 1 1 11 LEU HG H 34.477 80.530 20.398 1.00 . A A . 101 LEU HG 1 1
2 2505 1 1 11 LEU N N 31.575 82.499 22.752 1.00 . A A . 101 LEU N 1 1
2 2506 1 1 11 LEU O O 34.236 80.985 23.880 1.00 . A A . 101 LEU O 1 1
2 2507 1 1 12 ALA C C 36.816 82.243 24.057 1.00 . A A . 102 ALA C 1 1
2 2508 1 1 12 ALA CA C 36.399 82.147 22.586 1.00 . A A . 102 ALA CA 1 1
2 2509 1 1 12 ALA CB C 37.244 83.139 21.805 1.00 . A A . 102 ALA CB 1 1
2 2510 1 1 12 ALA H H 34.759 82.931 21.488 1.00 . A A . 102 ALA H 1 1
2 2511 1 1 12 ALA HA H 36.668 81.154 22.223 1.00 . A A . 102 ALA HA 1 1
2 2512 1 1 12 ALA HB1 H 38.292 82.909 22.000 1.00 . A A . 102 ALA HB1 1 1
2 2513 1 1 12 ALA HB2 H 37.043 83.028 20.739 1.00 . A A . 102 ALA HB2 1 1
2 2514 1 1 12 ALA HB3 H 37.027 84.143 22.169 1.00 . A A . 102 ALA HB3 1 1
2 2515 1 1 12 ALA N N 34.972 82.382 22.308 1.00 . A A . 102 ALA N 1 1
2 2516 1 1 12 ALA O O 37.688 81.494 24.493 1.00 . A A . 102 ALA O 1 1
2 2517 1 1 13 ARG C C 36.230 81.890 27.038 1.00 . A A . 103 ARG C 1 1
2 2518 1 1 13 ARG CA C 36.317 83.220 26.284 1.00 . A A . 103 ARG CA 1 1
2 2519 1 1 13 ARG CB C 35.288 84.228 26.814 1.00 . A A . 103 ARG CB 1 1
2 2520 1 1 13 ARG CD C 33.622 83.022 28.330 1.00 . A A . 103 ARG CD 1 1
2 2521 1 1 13 ARG CG C 33.860 83.670 26.961 1.00 . A A . 103 ARG CG 1 1
2 2522 1 1 13 ARG CZ C 34.350 84.181 30.452 1.00 . A A . 103 ARG CZ 1 1
2 2523 1 1 13 ARG H H 35.472 83.694 24.367 1.00 . A A . 103 ARG H 1 1
2 2524 1 1 13 ARG HA H 37.317 83.616 26.466 1.00 . A A . 103 ARG HA 1 1
2 2525 1 1 13 ARG HB2 H 35.639 84.602 27.775 1.00 . A A . 103 ARG HB2 1 1
2 2526 1 1 13 ARG HB3 H 35.248 85.070 26.124 1.00 . A A . 103 ARG HB3 1 1
2 2527 1 1 13 ARG HD2 H 32.673 82.486 28.281 1.00 . A A . 103 ARG HD2 1 1
2 2528 1 1 13 ARG HD3 H 34.406 82.288 28.519 1.00 . A A . 103 ARG HD3 1 1
2 2529 1 1 13 ARG HE H 32.957 84.825 29.213 1.00 . A A . 103 ARG HE 1 1
2 2530 1 1 13 ARG HG2 H 33.144 84.482 26.836 1.00 . A A . 103 ARG HG2 1 1
2 2531 1 1 13 ARG HG3 H 33.658 82.941 26.177 1.00 . A A . 103 ARG HG3 1 1
2 2532 1 1 13 ARG HH11 H 35.146 82.340 30.482 1.00 . A A . 103 ARG HH11 1 1
2 2533 1 1 13 ARG HH12 H 35.760 83.455 31.679 1.00 . A A . 103 ARG HH12 1 1
2 2534 1 1 13 ARG HH21 H 33.673 86.028 30.873 1.00 . A A . 103 ARG HH21 1 1
2 2535 1 1 13 ARG HH22 H 34.915 85.443 31.918 1.00 . A A . 103 ARG HH22 1 1
2 2536 1 1 13 ARG N N 36.133 83.088 24.832 1.00 . A A . 103 ARG N 1 1
2 2537 1 1 13 ARG NE N 33.575 84.047 29.392 1.00 . A A . 103 ARG NE 1 1
2 2538 1 1 13 ARG NH1 N 35.179 83.270 30.874 1.00 . A A . 103 ARG NH1 1 1
2 2539 1 1 13 ARG NH2 N 34.297 85.278 31.136 1.00 . A A . 103 ARG NH2 1 1
2 2540 1 1 13 ARG O O 36.801 81.772 28.117 1.00 . A A . 103 ARG O 1 1
2 2541 1 1 14 THR C C 36.070 78.542 26.091 1.00 . A A . 104 THR C 1 1
2 2542 1 1 14 THR CA C 35.407 79.553 27.030 1.00 . A A . 104 THR CA 1 1
2 2543 1 1 14 THR CB C 33.970 79.163 27.430 1.00 . A A . 104 THR CB 1 1
2 2544 1 1 14 THR CG2 C 33.157 78.503 26.320 1.00 . A A . 104 THR CG2 1 1
2 2545 1 1 14 THR H H 34.975 81.138 25.655 1.00 . A A . 104 THR H 1 1
2 2546 1 1 14 THR HA H 35.980 79.514 27.955 1.00 . A A . 104 THR HA 1 1
2 2547 1 1 14 THR HB H 33.437 80.054 27.759 1.00 . A A . 104 THR HB 1 1
2 2548 1 1 14 THR HG1 H 34.242 78.771 29.273 1.00 . A A . 104 THR HG1 1 1
2 2549 1 1 14 THR HG21 H 33.529 77.500 26.110 1.00 . A A . 104 THR HG21 1 1
2 2550 1 1 14 THR HG22 H 32.111 78.430 26.620 1.00 . A A . 104 THR HG22 1 1
2 2551 1 1 14 THR HG23 H 33.226 79.106 25.415 1.00 . A A . 104 THR HG23 1 1
2 2552 1 1 14 THR N N 35.478 80.923 26.505 1.00 . A A . 104 THR N 1 1
2 2553 1 1 14 THR O O 36.567 77.537 26.576 1.00 . A A . 104 THR O 1 1
2 2554 1 1 14 THR OG1 O 34.017 78.248 28.500 1.00 . A A . 104 THR OG1 1 1
2 2555 1 1 15 HIS C C 38.526 77.868 24.424 1.00 . A A . 105 HIS C 1 1
2 2556 1 1 15 HIS CA C 37.081 77.990 23.911 1.00 . A A . 105 HIS CA 1 1
2 2557 1 1 15 HIS CB C 37.018 78.496 22.467 1.00 . A A . 105 HIS CB 1 1
2 2558 1 1 15 HIS CD2 C 36.496 76.732 20.696 1.00 . A A . 105 HIS CD2 1 1
2 2559 1 1 15 HIS CE1 C 38.510 75.881 20.394 1.00 . A A . 105 HIS CE1 1 1
2 2560 1 1 15 HIS CG C 37.377 77.425 21.469 1.00 . A A . 105 HIS CG 1 1
2 2561 1 1 15 HIS H H 35.769 79.638 24.413 1.00 . A A . 105 HIS H 1 1
2 2562 1 1 15 HIS HA H 36.697 76.970 23.918 1.00 . A A . 105 HIS HA 1 1
2 2563 1 1 15 HIS HB2 H 36.010 78.849 22.245 1.00 . A A . 105 HIS HB2 1 1
2 2564 1 1 15 HIS HB3 H 37.716 79.324 22.344 1.00 . A A . 105 HIS HB3 1 1
2 2565 1 1 15 HIS HD2 H 35.425 76.869 20.662 1.00 . A A . 105 HIS HD2 1 1
2 2566 1 1 15 HIS HE1 H 39.308 75.242 20.043 1.00 . A A . 105 HIS HE1 1 1
2 2567 1 1 15 HIS HE2 H 36.851 75.078 19.403 1.00 . A A . 105 HIS HE2 1 1
2 2568 1 1 15 HIS N N 36.236 78.827 24.794 1.00 . A A . 105 HIS N 1 1
2 2569 1 1 15 HIS ND1 N 38.655 76.899 21.256 1.00 . A A . 105 HIS ND1 1 1
2 2570 1 1 15 HIS NE2 N 37.222 75.775 20.032 1.00 . A A . 105 HIS NE2 1 1
2 2571 1 1 15 HIS O O 39.083 76.774 24.510 1.00 . A A . 105 HIS O 1 1
2 2572 1 1 16 VAL C C 40.401 78.260 26.942 1.00 . A A . 106 VAL C 1 1
2 2573 1 1 16 VAL CA C 40.341 79.083 25.647 1.00 . A A . 106 VAL CA 1 1
2 2574 1 1 16 VAL CB C 40.542 80.571 25.974 1.00 . A A . 106 VAL CB 1 1
2 2575 1 1 16 VAL CG1 C 39.730 80.995 27.202 1.00 . A A . 106 VAL CG1 1 1
2 2576 1 1 16 VAL CG2 C 41.982 80.988 26.176 1.00 . A A . 106 VAL CG2 1 1
2 2577 1 1 16 VAL H H 38.547 79.830 24.768 1.00 . A A . 106 VAL H 1 1
2 2578 1 1 16 VAL HA H 41.103 78.722 24.956 1.00 . A A . 106 VAL HA 1 1
2 2579 1 1 16 VAL HB H 40.182 81.147 25.120 1.00 . A A . 106 VAL HB 1 1
2 2580 1 1 16 VAL HG11 H 38.787 80.450 27.165 1.00 . A A . 106 VAL HG11 1 1
2 2581 1 1 16 VAL HG12 H 40.250 80.728 28.122 1.00 . A A . 106 VAL HG12 1 1
2 2582 1 1 16 VAL HG13 H 39.552 82.070 27.185 1.00 . A A . 106 VAL HG13 1 1
2 2583 1 1 16 VAL HG21 H 42.474 80.357 26.917 1.00 . A A . 106 VAL HG21 1 1
2 2584 1 1 16 VAL HG22 H 42.497 80.924 25.218 1.00 . A A . 106 VAL HG22 1 1
2 2585 1 1 16 VAL HG23 H 42.009 82.023 26.515 1.00 . A A . 106 VAL HG23 1 1
2 2586 1 1 16 VAL N N 39.056 78.973 24.935 1.00 . A A . 106 VAL N 1 1
2 2587 1 1 16 VAL O O 41.483 77.945 27.439 1.00 . A A . 106 VAL O 1 1
2 2588 1 1 17 GLN C C 38.868 75.581 28.223 1.00 . A A . 107 GLN C 1 1
2 2589 1 1 17 GLN CA C 39.149 77.023 28.663 1.00 . A A . 107 GLN CA 1 1
2 2590 1 1 17 GLN CB C 38.053 77.485 29.612 1.00 . A A . 107 GLN CB 1 1
2 2591 1 1 17 GLN CD C 37.046 79.218 31.117 1.00 . A A . 107 GLN CD 1 1
2 2592 1 1 17 GLN CG C 38.109 78.953 30.057 1.00 . A A . 107 GLN CG 1 1
2 2593 1 1 17 GLN H H 38.412 77.993 26.936 1.00 . A A . 107 GLN H 1 1
2 2594 1 1 17 GLN HA H 40.093 77.020 29.208 1.00 . A A . 107 GLN HA 1 1
2 2595 1 1 17 GLN HB2 H 37.072 77.294 29.175 1.00 . A A . 107 GLN HB2 1 1
2 2596 1 1 17 GLN HB3 H 38.169 76.862 30.499 1.00 . A A . 107 GLN HB3 1 1
2 2597 1 1 17 GLN HE21 H 37.781 81.043 31.562 1.00 . A A . 107 GLN HE21 1 1
2 2598 1 1 17 GLN HE22 H 36.318 80.524 32.420 1.00 . A A . 107 GLN HE22 1 1
2 2599 1 1 17 GLN HG2 H 39.091 79.176 30.475 1.00 . A A . 107 GLN HG2 1 1
2 2600 1 1 17 GLN HG3 H 37.958 79.615 29.204 1.00 . A A . 107 GLN HG3 1 1
2 2601 1 1 17 GLN N N 39.238 77.924 27.513 1.00 . A A . 107 GLN N 1 1
2 2602 1 1 17 GLN NE2 N 37.060 80.362 31.755 1.00 . A A . 107 GLN NE2 1 1
2 2603 1 1 17 GLN O O 39.419 74.652 28.799 1.00 . A A . 107 GLN O 1 1
2 2604 1 1 17 GLN OE1 O 36.214 78.369 31.408 1.00 . A A . 107 GLN OE1 1 1
2 2605 1 1 18 GLY C C 39.475 73.575 26.040 1.00 . A A . 108 GLY C 1 1
2 2606 1 1 18 GLY CA C 38.085 74.124 26.378 1.00 . A A . 108 GLY CA 1 1
2 2607 1 1 18 GLY H H 37.716 76.188 26.705 1.00 . A A . 108 GLY H 1 1
2 2608 1 1 18 GLY HA2 H 37.523 73.379 26.941 1.00 . A A . 108 GLY HA2 1 1
2 2609 1 1 18 GLY HA3 H 37.555 74.312 25.444 1.00 . A A . 108 GLY HA3 1 1
2 2610 1 1 18 GLY N N 38.146 75.375 27.123 1.00 . A A . 108 GLY N 1 1
2 2611 1 1 18 GLY O O 39.654 72.358 25.998 1.00 . A A . 108 GLY O 1 1
2 2612 1 1 19 ARG C C 42.406 73.277 26.976 1.00 . A A . 109 ARG C 1 1
2 2613 1 1 19 ARG CA C 41.891 74.059 25.771 1.00 . A A . 109 ARG CA 1 1
2 2614 1 1 19 ARG CB C 42.798 75.262 25.479 1.00 . A A . 109 ARG CB 1 1
2 2615 1 1 19 ARG CD C 43.615 76.766 23.607 1.00 . A A . 109 ARG CD 1 1
2 2616 1 1 19 ARG CG C 42.450 75.932 24.147 1.00 . A A . 109 ARG CG 1 1
2 2617 1 1 19 ARG CZ C 44.376 79.033 24.360 1.00 . A A . 109 ARG CZ 1 1
2 2618 1 1 19 ARG H H 40.260 75.433 26.011 1.00 . A A . 109 ARG H 1 1
2 2619 1 1 19 ARG HA H 41.923 73.407 24.897 1.00 . A A . 109 ARG HA 1 1
2 2620 1 1 19 ARG HB2 H 42.711 76.000 26.277 1.00 . A A . 109 ARG HB2 1 1
2 2621 1 1 19 ARG HB3 H 43.828 74.910 25.438 1.00 . A A . 109 ARG HB3 1 1
2 2622 1 1 19 ARG HD2 H 44.437 76.095 23.359 1.00 . A A . 109 ARG HD2 1 1
2 2623 1 1 19 ARG HD3 H 43.277 77.255 22.694 1.00 . A A . 109 ARG HD3 1 1
2 2624 1 1 19 ARG HE H 44.329 77.437 25.499 1.00 . A A . 109 ARG HE 1 1
2 2625 1 1 19 ARG HG2 H 42.212 75.166 23.408 1.00 . A A . 109 ARG HG2 1 1
2 2626 1 1 19 ARG HG3 H 41.580 76.574 24.285 1.00 . A A . 109 ARG HG3 1 1
2 2627 1 1 19 ARG HH11 H 44.184 79.021 22.383 1.00 . A A . 109 ARG HH11 1 1
2 2628 1 1 19 ARG HH12 H 44.488 80.594 23.115 1.00 . A A . 109 ARG HH12 1 1
2 2629 1 1 19 ARG HH21 H 44.929 79.256 26.247 1.00 . A A . 109 ARG HH21 1 1
2 2630 1 1 19 ARG HH22 H 44.993 80.717 25.285 1.00 . A A . 109 ARG HH22 1 1
2 2631 1 1 19 ARG N N 40.488 74.451 25.938 1.00 . A A . 109 ARG N 1 1
2 2632 1 1 19 ARG NE N 44.103 77.765 24.570 1.00 . A A . 109 ARG NE 1 1
2 2633 1 1 19 ARG NH1 N 44.297 79.606 23.199 1.00 . A A . 109 ARG NH1 1 1
2 2634 1 1 19 ARG NH2 N 44.772 79.735 25.372 1.00 . A A . 109 ARG NH2 1 1
2 2635 1 1 19 ARG O O 42.968 72.196 26.809 1.00 . A A . 109 ARG O 1 1
2 2636 1 1 20 VAL C C 41.521 71.793 29.457 1.00 . A A . 110 VAL C 1 1
2 2637 1 1 20 VAL CA C 42.370 73.051 29.444 1.00 . A A . 110 VAL CA 1 1
2 2638 1 1 20 VAL CB C 42.012 73.904 30.681 1.00 . A A . 110 VAL CB 1 1
2 2639 1 1 20 VAL CG1 C 41.993 73.092 31.985 1.00 . A A . 110 VAL CG1 1 1
2 2640 1 1 20 VAL CG2 C 43.006 75.049 30.849 1.00 . A A . 110 VAL CG2 1 1
2 2641 1 1 20 VAL H H 41.754 74.708 28.241 1.00 . A A . 110 VAL H 1 1
2 2642 1 1 20 VAL HA H 43.411 72.735 29.513 1.00 . A A . 110 VAL HA 1 1
2 2643 1 1 20 VAL HB H 41.026 74.348 30.546 1.00 . A A . 110 VAL HB 1 1
2 2644 1 1 20 VAL HG11 H 41.154 72.397 31.996 1.00 . A A . 110 VAL HG11 1 1
2 2645 1 1 20 VAL HG12 H 42.926 72.538 32.089 1.00 . A A . 110 VAL HG12 1 1
2 2646 1 1 20 VAL HG13 H 41.874 73.757 32.840 1.00 . A A . 110 VAL HG13 1 1
2 2647 1 1 20 VAL HG21 H 43.980 74.640 31.118 1.00 . A A . 110 VAL HG21 1 1
2 2648 1 1 20 VAL HG22 H 43.066 75.650 29.942 1.00 . A A . 110 VAL HG22 1 1
2 2649 1 1 20 VAL HG23 H 42.653 75.666 31.675 1.00 . A A . 110 VAL HG23 1 1
2 2650 1 1 20 VAL N N 42.174 73.790 28.190 1.00 . A A . 110 VAL N 1 1
2 2651 1 1 20 VAL O O 42.066 70.711 29.616 1.00 . A A . 110 VAL O 1 1
2 2652 1 1 21 TYR C C 39.469 69.652 28.659 1.00 . A A . 111 TYR C 1 1
2 2653 1 1 21 TYR CA C 39.224 70.880 29.535 1.00 . A A . 111 TYR CA 1 1
2 2654 1 1 21 TYR CB C 37.813 71.479 29.400 1.00 . A A . 111 TYR CB 1 1
2 2655 1 1 21 TYR CD1 C 38.137 72.810 31.573 1.00 . A A . 111 TYR CD1 1 1
2 2656 1 1 21 TYR CD2 C 36.582 73.645 29.898 1.00 . A A . 111 TYR CD2 1 1
2 2657 1 1 21 TYR CE1 C 37.903 73.948 32.367 1.00 . A A . 111 TYR CE1 1 1
2 2658 1 1 21 TYR CE2 C 36.326 74.778 30.694 1.00 . A A . 111 TYR CE2 1 1
2 2659 1 1 21 TYR CG C 37.505 72.664 30.320 1.00 . A A . 111 TYR CG 1 1
2 2660 1 1 21 TYR CZ C 37.006 74.934 31.919 1.00 . A A . 111 TYR CZ 1 1
2 2661 1 1 21 TYR H H 39.894 72.888 29.167 1.00 . A A . 111 TYR H 1 1
2 2662 1 1 21 TYR HA H 39.332 70.535 30.562 1.00 . A A . 111 TYR HA 1 1
2 2663 1 1 21 TYR HB2 H 37.684 71.809 28.368 1.00 . A A . 111 TYR HB2 1 1
2 2664 1 1 21 TYR HB3 H 37.064 70.709 29.586 1.00 . A A . 111 TYR HB3 1 1
2 2665 1 1 21 TYR HD1 H 38.804 72.044 31.941 1.00 . A A . 111 TYR HD1 1 1
2 2666 1 1 21 TYR HD2 H 36.079 73.552 28.948 1.00 . A A . 111 TYR HD2 1 1
2 2667 1 1 21 TYR HE1 H 38.397 74.072 33.319 1.00 . A A . 111 TYR HE1 1 1
2 2668 1 1 21 TYR HE2 H 35.636 75.532 30.346 1.00 . A A . 111 TYR HE2 1 1
2 2669 1 1 21 TYR HH H 36.569 76.811 32.145 1.00 . A A . 111 TYR HH 1 1
2 2670 1 1 21 TYR N N 40.207 71.937 29.300 1.00 . A A . 111 TYR N 1 1
2 2671 1 1 21 TYR O O 39.543 68.536 29.176 1.00 . A A . 111 TYR O 1 1
2 2672 1 1 21 TYR OH O 36.831 76.051 32.669 1.00 . A A . 111 TYR OH 1 1
2 2673 1 1 22 ASN C C 41.514 68.218 26.718 1.00 . A A . 112 ASN C 1 1
2 2674 1 1 22 ASN CA C 40.134 68.810 26.432 1.00 . A A . 112 ASN CA 1 1
2 2675 1 1 22 ASN CB C 40.099 69.344 24.998 1.00 . A A . 112 ASN CB 1 1
2 2676 1 1 22 ASN CG C 38.695 69.554 24.472 1.00 . A A . 112 ASN CG 1 1
2 2677 1 1 22 ASN H H 39.472 70.762 26.982 1.00 . A A . 112 ASN H 1 1
2 2678 1 1 22 ASN HA H 39.431 67.980 26.507 1.00 . A A . 112 ASN HA 1 1
2 2679 1 1 22 ASN HB2 H 40.674 70.267 24.924 1.00 . A A . 112 ASN HB2 1 1
2 2680 1 1 22 ASN HB3 H 40.569 68.605 24.348 1.00 . A A . 112 ASN HB3 1 1
2 2681 1 1 22 ASN HD21 H 37.576 70.493 23.128 1.00 . A A . 112 ASN HD21 1 1
2 2682 1 1 22 ASN HD22 H 39.290 70.937 23.123 1.00 . A A . 112 ASN HD22 1 1
2 2683 1 1 22 ASN N N 39.715 69.859 27.364 1.00 . A A . 112 ASN N 1 1
2 2684 1 1 22 ASN ND2 N 38.514 70.409 23.497 1.00 . A A . 112 ASN ND2 1 1
2 2685 1 1 22 ASN O O 41.743 67.079 26.356 1.00 . A A . 112 ASN O 1 1
2 2686 1 1 22 ASN OD1 O 37.743 68.938 24.916 1.00 . A A . 112 ASN OD1 1 1
2 2687 1 1 23 PHE C C 43.723 67.526 28.921 1.00 . A A . 113 PHE C 1 1
2 2688 1 1 23 PHE CA C 43.776 68.450 27.699 1.00 . A A . 113 PHE CA 1 1
2 2689 1 1 23 PHE CB C 44.677 69.667 27.925 1.00 . A A . 113 PHE CB 1 1
2 2690 1 1 23 PHE CD1 C 46.535 69.039 29.518 1.00 . A A . 113 PHE CD1 1 1
2 2691 1 1 23 PHE CD2 C 47.065 69.488 27.180 1.00 . A A . 113 PHE CD2 1 1
2 2692 1 1 23 PHE CE1 C 47.900 68.852 29.788 1.00 . A A . 113 PHE CE1 1 1
2 2693 1 1 23 PHE CE2 C 48.429 69.324 27.460 1.00 . A A . 113 PHE CE2 1 1
2 2694 1 1 23 PHE CG C 46.126 69.366 28.213 1.00 . A A . 113 PHE CG 1 1
2 2695 1 1 23 PHE CZ C 48.848 69.017 28.763 1.00 . A A . 113 PHE CZ 1 1
2 2696 1 1 23 PHE H H 42.217 69.869 27.697 1.00 . A A . 113 PHE H 1 1
2 2697 1 1 23 PHE HA H 44.170 67.870 26.865 1.00 . A A . 113 PHE HA 1 1
2 2698 1 1 23 PHE HB2 H 44.619 70.287 27.032 1.00 . A A . 113 PHE HB2 1 1
2 2699 1 1 23 PHE HB3 H 44.286 70.261 28.751 1.00 . A A . 113 PHE HB3 1 1
2 2700 1 1 23 PHE HD1 H 45.807 68.931 30.308 1.00 . A A . 113 PHE HD1 1 1
2 2701 1 1 23 PHE HD2 H 46.743 69.740 26.181 1.00 . A A . 113 PHE HD2 1 1
2 2702 1 1 23 PHE HE1 H 48.214 68.581 30.785 1.00 . A A . 113 PHE HE1 1 1
2 2703 1 1 23 PHE HE2 H 49.137 69.457 26.655 1.00 . A A . 113 PHE HE2 1 1
2 2704 1 1 23 PHE HZ H 49.899 68.891 28.976 1.00 . A A . 113 PHE HZ 1 1
2 2705 1 1 23 PHE N N 42.434 68.942 27.361 1.00 . A A . 113 PHE N 1 1
2 2706 1 1 23 PHE O O 44.434 66.531 28.978 1.00 . A A . 113 PHE O 1 1
2 2707 1 1 24 LEU C C 41.813 65.620 30.169 1.00 . A A . 114 LEU C 1 1
2 2708 1 1 24 LEU CA C 42.427 66.818 30.879 1.00 . A A . 114 LEU CA 1 1
2 2709 1 1 24 LEU CB C 41.372 67.344 31.882 1.00 . A A . 114 LEU CB 1 1
2 2710 1 1 24 LEU CD1 C 40.220 69.172 33.143 1.00 . A A . 114 LEU CD1 1 1
2 2711 1 1 24 LEU CD2 C 42.671 69.319 32.872 1.00 . A A . 114 LEU CD2 1 1
2 2712 1 1 24 LEU CG C 41.383 68.828 32.228 1.00 . A A . 114 LEU CG 1 1
2 2713 1 1 24 LEU H H 42.416 68.732 29.852 1.00 . A A . 114 LEU H 1 1
2 2714 1 1 24 LEU HA H 43.309 66.489 31.429 1.00 . A A . 114 LEU HA 1 1
2 2715 1 1 24 LEU HB2 H 40.384 67.164 31.460 1.00 . A A . 114 LEU HB2 1 1
2 2716 1 1 24 LEU HB3 H 41.441 66.760 32.799 1.00 . A A . 114 LEU HB3 1 1
2 2717 1 1 24 LEU HD11 H 39.291 69.044 32.587 1.00 . A A . 114 LEU HD11 1 1
2 2718 1 1 24 LEU HD12 H 40.201 68.531 34.024 1.00 . A A . 114 LEU HD12 1 1
2 2719 1 1 24 LEU HD13 H 40.278 70.215 33.451 1.00 . A A . 114 LEU HD13 1 1
2 2720 1 1 24 LEU HD21 H 43.529 69.027 32.268 1.00 . A A . 114 LEU HD21 1 1
2 2721 1 1 24 LEU HD22 H 42.645 70.404 32.978 1.00 . A A . 114 LEU HD22 1 1
2 2722 1 1 24 LEU HD23 H 42.767 68.868 33.859 1.00 . A A . 114 LEU HD23 1 1
2 2723 1 1 24 LEU HG H 41.188 69.321 31.276 1.00 . A A . 114 LEU HG 1 1
2 2724 1 1 24 LEU N N 42.833 67.812 29.878 1.00 . A A . 114 LEU N 1 1
2 2725 1 1 24 LEU O O 42.152 64.465 30.448 1.00 . A A . 114 LEU O 1 1
2 2726 1 1 25 GLU C C 40.647 63.871 27.842 1.00 . A A . 115 GLU C 1 1
2 2727 1 1 25 GLU CA C 39.962 64.873 28.796 1.00 . A A . 115 GLU CA 1 1
2 2728 1 1 25 GLU CB C 38.719 65.513 28.145 1.00 . A A . 115 GLU CB 1 1
2 2729 1 1 25 GLU CD C 36.822 64.137 29.232 1.00 . A A . 115 GLU CD 1 1
2 2730 1 1 25 GLU CG C 37.535 64.564 27.937 1.00 . A A . 115 GLU CG 1 1
2 2731 1 1 25 GLU H H 40.604 66.869 29.118 1.00 . A A . 115 GLU H 1 1
2 2732 1 1 25 GLU HA H 39.681 64.385 29.728 1.00 . A A . 115 GLU HA 1 1
2 2733 1 1 25 GLU HB2 H 38.368 66.346 28.756 1.00 . A A . 115 GLU HB2 1 1
2 2734 1 1 25 GLU HB3 H 39.012 65.890 27.165 1.00 . A A . 115 GLU HB3 1 1
2 2735 1 1 25 GLU HG2 H 36.807 65.083 27.314 1.00 . A A . 115 GLU HG2 1 1
2 2736 1 1 25 GLU HG3 H 37.857 63.678 27.389 1.00 . A A . 115 GLU HG3 1 1
2 2737 1 1 25 GLU N N 40.875 65.905 29.254 1.00 . A A . 115 GLU N 1 1
2 2738 1 1 25 GLU O O 40.297 62.687 27.836 1.00 . A A . 115 GLU O 1 1
2 2739 1 1 25 GLU OE1 O 37.409 64.121 30.340 1.00 . A A . 115 GLU OE1 1 1
2 2740 1 1 25 GLU OE2 O 35.635 63.741 29.174 1.00 . A A . 115 GLU OE2 1 1
2 2741 1 1 26 ARG C C 43.794 63.259 26.529 1.00 . A A . 116 ARG C 1 1
2 2742 1 1 26 ARG CA C 42.377 63.604 26.030 1.00 . A A . 116 ARG CA 1 1
2 2743 1 1 26 ARG CB C 42.433 64.437 24.738 1.00 . A A . 116 ARG CB 1 1
2 2744 1 1 26 ARG CD C 41.122 65.879 23.123 1.00 . A A . 116 ARG CD 1 1
2 2745 1 1 26 ARG CG C 41.039 64.781 24.190 1.00 . A A . 116 ARG CG 1 1
2 2746 1 1 26 ARG CZ C 39.427 67.306 21.930 1.00 . A A . 116 ARG CZ 1 1
2 2747 1 1 26 ARG H H 41.830 65.329 27.145 1.00 . A A . 116 ARG H 1 1
2 2748 1 1 26 ARG HA H 41.861 62.675 25.786 1.00 . A A . 116 ARG HA 1 1
2 2749 1 1 26 ARG HB2 H 42.986 65.358 24.920 1.00 . A A . 116 ARG HB2 1 1
2 2750 1 1 26 ARG HB3 H 42.981 63.883 23.975 1.00 . A A . 116 ARG HB3 1 1
2 2751 1 1 26 ARG HD2 H 41.626 66.752 23.538 1.00 . A A . 116 ARG HD2 1 1
2 2752 1 1 26 ARG HD3 H 41.691 65.513 22.269 1.00 . A A . 116 ARG HD3 1 1
2 2753 1 1 26 ARG HE H 39.014 65.634 22.897 1.00 . A A . 116 ARG HE 1 1
2 2754 1 1 26 ARG HG2 H 40.596 63.881 23.766 1.00 . A A . 116 ARG HG2 1 1
2 2755 1 1 26 ARG HG3 H 40.391 65.132 24.992 1.00 . A A . 116 ARG HG3 1 1
2 2756 1 1 26 ARG HH11 H 41.179 68.285 21.879 1.00 . A A . 116 ARG HH11 1 1
2 2757 1 1 26 ARG HH12 H 39.850 68.971 20.952 1.00 . A A . 116 ARG HH12 1 1
2 2758 1 1 26 ARG HH21 H 37.519 66.797 21.973 1.00 . A A . 116 ARG HH21 1 1
2 2759 1 1 26 ARG HH22 H 37.921 68.267 21.066 1.00 . A A . 116 ARG HH22 1 1
2 2760 1 1 26 ARG N N 41.627 64.344 27.061 1.00 . A A . 116 ARG N 1 1
2 2761 1 1 26 ARG NE N 39.773 66.258 22.662 1.00 . A A . 116 ARG NE 1 1
2 2762 1 1 26 ARG NH1 N 40.236 68.232 21.523 1.00 . A A . 116 ARG NH1 1 1
2 2763 1 1 26 ARG NH2 N 38.190 67.462 21.613 1.00 . A A . 116 ARG NH2 1 1
2 2764 1 1 26 ARG O O 44.713 64.070 26.351 1.00 . A A . 116 ARG O 1 1
2 2765 1 1 27 PRO C C 46.249 61.575 26.246 1.00 . A A . 117 PRO C 1 1
2 2766 1 1 27 PRO CA C 45.372 61.636 27.503 1.00 . A A . 117 PRO CA 1 1
2 2767 1 1 27 PRO CB C 45.212 60.285 28.197 1.00 . A A . 117 PRO CB 1 1
2 2768 1 1 27 PRO CD C 43.056 61.052 27.477 1.00 . A A . 117 PRO CD 1 1
2 2769 1 1 27 PRO CG C 43.860 59.773 27.685 1.00 . A A . 117 PRO CG 1 1
2 2770 1 1 27 PRO HA H 45.811 62.352 28.199 1.00 . A A . 117 PRO HA 1 1
2 2771 1 1 27 PRO HB2 H 46.033 59.600 27.982 1.00 . A A . 117 PRO HB2 1 1
2 2772 1 1 27 PRO HB3 H 45.135 60.468 29.269 1.00 . A A . 117 PRO HB3 1 1
2 2773 1 1 27 PRO HD2 H 42.326 60.889 26.683 1.00 . A A . 117 PRO HD2 1 1
2 2774 1 1 27 PRO HD3 H 42.560 61.318 28.410 1.00 . A A . 117 PRO HD3 1 1
2 2775 1 1 27 PRO HG2 H 43.990 59.258 26.732 1.00 . A A . 117 PRO HG2 1 1
2 2776 1 1 27 PRO HG3 H 43.367 59.115 28.401 1.00 . A A . 117 PRO HG3 1 1
2 2777 1 1 27 PRO N N 44.022 62.079 27.142 1.00 . A A . 117 PRO N 1 1
2 2778 1 1 27 PRO O O 45.828 61.036 25.215 1.00 . A A . 117 PRO O 1 1
2 2779 1 1 28 THR C C 49.697 62.730 25.701 1.00 . A A . 118 THR C 1 1
2 2780 1 1 28 THR CA C 48.269 62.590 25.181 1.00 . A A . 118 THR CA 1 1
2 2781 1 1 28 THR CB C 47.841 63.946 24.580 1.00 . A A . 118 THR CB 1 1
2 2782 1 1 28 THR CG2 C 46.686 63.852 23.596 1.00 . A A . 118 THR CG2 1 1
2 2783 1 1 28 THR H H 47.754 62.561 27.200 1.00 . A A . 118 THR H 1 1
2 2784 1 1 28 THR HA H 48.259 61.825 24.404 1.00 . A A . 118 THR HA 1 1
2 2785 1 1 28 THR HB H 48.688 64.338 24.016 1.00 . A A . 118 THR HB 1 1
2 2786 1 1 28 THR HG1 H 46.592 64.658 25.857 1.00 . A A . 118 THR HG1 1 1
2 2787 1 1 28 THR HG21 H 46.980 63.232 22.748 1.00 . A A . 118 THR HG21 1 1
2 2788 1 1 28 THR HG22 H 45.817 63.413 24.086 1.00 . A A . 118 THR HG22 1 1
2 2789 1 1 28 THR HG23 H 46.440 64.846 23.220 1.00 . A A . 118 THR HG23 1 1
2 2790 1 1 28 THR N N 47.414 62.217 26.313 1.00 . A A . 118 THR N 1 1
2 2791 1 1 28 THR O O 49.904 62.854 26.915 1.00 . A A . 118 THR O 1 1
2 2792 1 1 28 THR OG1 O 47.478 64.893 25.572 1.00 . A A . 118 THR OG1 1 1
2 2793 1 1 29 GLY C C 52.240 64.203 26.087 1.00 . A A . 119 GLY C 1 1
2 2794 1 1 29 GLY CA C 52.083 63.000 25.154 1.00 . A A . 119 GLY CA 1 1
2 2795 1 1 29 GLY H H 50.442 62.677 23.825 1.00 . A A . 119 GLY H 1 1
2 2796 1 1 29 GLY HA2 H 52.487 62.117 25.650 1.00 . A A . 119 GLY HA2 1 1
2 2797 1 1 29 GLY HA3 H 52.657 63.190 24.246 1.00 . A A . 119 GLY HA3 1 1
2 2798 1 1 29 GLY N N 50.686 62.778 24.800 1.00 . A A . 119 GLY N 1 1
2 2799 1 1 29 GLY O O 52.935 64.088 27.095 1.00 . A A . 119 GLY O 1 1
2 2800 1 1 30 TRP C C 50.866 66.330 28.064 1.00 . A A . 120 TRP C 1 1
2 2801 1 1 30 TRP CA C 51.619 66.467 26.743 1.00 . A A . 120 TRP CA 1 1
2 2802 1 1 30 TRP CB C 51.220 67.772 26.046 1.00 . A A . 120 TRP CB 1 1
2 2803 1 1 30 TRP CD1 C 52.031 68.501 23.759 1.00 . A A . 120 TRP CD1 1 1
2 2804 1 1 30 TRP CD2 C 53.577 68.795 25.367 1.00 . A A . 120 TRP CD2 1 1
2 2805 1 1 30 TRP CE2 C 54.160 69.252 24.149 1.00 . A A . 120 TRP CE2 1 1
2 2806 1 1 30 TRP CE3 C 54.376 68.868 26.534 1.00 . A A . 120 TRP CE3 1 1
2 2807 1 1 30 TRP CG C 52.229 68.315 25.080 1.00 . A A . 120 TRP CG 1 1
2 2808 1 1 30 TRP CH2 C 56.228 69.820 25.257 1.00 . A A . 120 TRP CH2 1 1
2 2809 1 1 30 TRP CZ2 C 55.460 69.765 24.084 1.00 . A A . 120 TRP CZ2 1 1
2 2810 1 1 30 TRP CZ3 C 55.690 69.372 26.481 1.00 . A A . 120 TRP CZ3 1 1
2 2811 1 1 30 TRP H H 51.018 65.388 24.990 1.00 . A A . 120 TRP H 1 1
2 2812 1 1 30 TRP HA H 52.664 66.547 27.043 1.00 . A A . 120 TRP HA 1 1
2 2813 1 1 30 TRP HB2 H 50.263 67.641 25.541 1.00 . A A . 120 TRP HB2 1 1
2 2814 1 1 30 TRP HB3 H 51.119 68.546 26.805 1.00 . A A . 120 TRP HB3 1 1
2 2815 1 1 30 TRP HD1 H 51.125 68.265 23.221 1.00 . A A . 120 TRP HD1 1 1
2 2816 1 1 30 TRP HE1 H 53.278 69.205 22.213 1.00 . A A . 120 TRP HE1 1 1
2 2817 1 1 30 TRP HE3 H 53.977 68.530 27.478 1.00 . A A . 120 TRP HE3 1 1
2 2818 1 1 30 TRP HH2 H 57.234 70.213 25.222 1.00 . A A . 120 TRP HH2 1 1
2 2819 1 1 30 TRP HZ2 H 55.867 70.107 23.143 1.00 . A A . 120 TRP HZ2 1 1
2 2820 1 1 30 TRP HZ3 H 56.291 69.412 27.377 1.00 . A A . 120 TRP HZ3 1 1
2 2821 1 1 30 TRP N N 51.540 65.317 25.852 1.00 . A A . 120 TRP N 1 1
2 2822 1 1 30 TRP NE1 N 53.178 69.037 23.204 1.00 . A A . 120 TRP NE1 1 1
2 2823 1 1 30 TRP O O 51.431 66.766 29.073 1.00 . A A . 120 TRP O 1 1
2 2824 1 1 31 LYS C C 49.936 64.592 30.257 1.00 . A A . 121 LYS C 1 1
2 2825 1 1 31 LYS CA C 49.004 65.446 29.398 1.00 . A A . 121 LYS CA 1 1
2 2826 1 1 31 LYS CB C 47.624 64.779 29.197 1.00 . A A . 121 LYS CB 1 1
2 2827 1 1 31 LYS CD C 45.651 63.829 30.593 1.00 . A A . 121 LYS CD 1 1
2 2828 1 1 31 LYS CE C 45.050 63.940 31.994 1.00 . A A . 121 LYS CE 1 1
2 2829 1 1 31 LYS CG C 46.873 64.749 30.542 1.00 . A A . 121 LYS CG 1 1
2 2830 1 1 31 LYS H H 49.253 65.385 27.254 1.00 . A A . 121 LYS H 1 1
2 2831 1 1 31 LYS HA H 48.872 66.387 29.933 1.00 . A A . 121 LYS HA 1 1
2 2832 1 1 31 LYS HB2 H 47.031 65.343 28.478 1.00 . A A . 121 LYS HB2 1 1
2 2833 1 1 31 LYS HB3 H 47.756 63.765 28.822 1.00 . A A . 121 LYS HB3 1 1
2 2834 1 1 31 LYS HD2 H 44.917 64.138 29.849 1.00 . A A . 121 LYS HD2 1 1
2 2835 1 1 31 LYS HD3 H 45.956 62.799 30.409 1.00 . A A . 121 LYS HD3 1 1
2 2836 1 1 31 LYS HE2 H 45.801 63.643 32.725 1.00 . A A . 121 LYS HE2 1 1
2 2837 1 1 31 LYS HE3 H 44.808 64.986 32.182 1.00 . A A . 121 LYS HE3 1 1
2 2838 1 1 31 LYS HG2 H 47.559 64.415 31.321 1.00 . A A . 121 LYS HG2 1 1
2 2839 1 1 31 LYS HG3 H 46.560 65.766 30.784 1.00 . A A . 121 LYS HG3 1 1
2 2840 1 1 31 LYS HZ1 H 43.442 63.293 33.087 1.00 . A A . 121 LYS HZ1 1 1
2 2841 1 1 31 LYS HZ2 H 43.121 63.422 31.513 1.00 . A A . 121 LYS HZ2 1 1
2 2842 1 1 31 LYS HZ3 H 44.000 62.143 32.071 1.00 . A A . 121 LYS HZ3 1 1
2 2843 1 1 31 LYS N N 49.666 65.726 28.110 1.00 . A A . 121 LYS N 1 1
2 2844 1 1 31 LYS NZ N 43.832 63.135 32.169 1.00 . A A . 121 LYS NZ 1 1
2 2845 1 1 31 LYS O O 50.262 64.977 31.376 1.00 . A A . 121 LYS O 1 1
2 2846 1 1 32 CYS C C 52.645 63.247 30.784 1.00 . A A . 122 CYS C 1 1
2 2847 1 1 32 CYS CA C 51.366 62.561 30.296 1.00 . A A . 122 CYS CA 1 1
2 2848 1 1 32 CYS CB C 51.636 61.501 29.218 1.00 . A A . 122 CYS CB 1 1
2 2849 1 1 32 CYS H H 50.105 63.247 28.769 1.00 . A A . 122 CYS H 1 1
2 2850 1 1 32 CYS HA H 50.893 62.085 31.155 1.00 . A A . 122 CYS HA 1 1
2 2851 1 1 32 CYS HB2 H 50.683 61.076 28.904 1.00 . A A . 122 CYS HB2 1 1
2 2852 1 1 32 CYS HB3 H 52.096 61.962 28.345 1.00 . A A . 122 CYS HB3 1 1
2 2853 1 1 32 CYS HG H 52.519 59.396 28.720 1.00 . A A . 122 CYS HG 1 1
2 2854 1 1 32 CYS N N 50.446 63.504 29.684 1.00 . A A . 122 CYS N 1 1
2 2855 1 1 32 CYS O O 53.067 63.029 31.921 1.00 . A A . 122 CYS O 1 1
2 2856 1 1 32 CYS SG S 52.706 60.169 29.795 1.00 . A A . 122 CYS SG 1 1
2 2857 1 1 33 PHE C C 54.119 65.730 31.673 1.00 . A A . 123 PHE C 1 1
2 2858 1 1 33 PHE CA C 54.408 64.906 30.405 1.00 . A A . 123 PHE CA 1 1
2 2859 1 1 33 PHE CB C 54.878 65.763 29.223 1.00 . A A . 123 PHE CB 1 1
2 2860 1 1 33 PHE CD1 C 57.307 65.180 28.921 1.00 . A A . 123 PHE CD1 1 1
2 2861 1 1 33 PHE CD2 C 56.745 67.432 29.671 1.00 . A A . 123 PHE CD2 1 1
2 2862 1 1 33 PHE CE1 C 58.676 65.508 28.942 1.00 . A A . 123 PHE CE1 1 1
2 2863 1 1 33 PHE CE2 C 58.113 67.757 29.693 1.00 . A A . 123 PHE CE2 1 1
2 2864 1 1 33 PHE CG C 56.346 66.140 29.277 1.00 . A A . 123 PHE CG 1 1
2 2865 1 1 33 PHE CZ C 59.076 66.797 29.328 1.00 . A A . 123 PHE CZ 1 1
2 2866 1 1 33 PHE H H 52.890 64.277 29.048 1.00 . A A . 123 PHE H 1 1
2 2867 1 1 33 PHE HA H 55.194 64.193 30.654 1.00 . A A . 123 PHE HA 1 1
2 2868 1 1 33 PHE HB2 H 54.728 65.199 28.303 1.00 . A A . 123 PHE HB2 1 1
2 2869 1 1 33 PHE HB3 H 54.259 66.656 29.138 1.00 . A A . 123 PHE HB3 1 1
2 2870 1 1 33 PHE HD1 H 57.000 64.186 28.633 1.00 . A A . 123 PHE HD1 1 1
2 2871 1 1 33 PHE HD2 H 56.003 68.166 29.947 1.00 . A A . 123 PHE HD2 1 1
2 2872 1 1 33 PHE HE1 H 59.412 64.767 28.669 1.00 . A A . 123 PHE HE1 1 1
2 2873 1 1 33 PHE HE2 H 58.420 68.753 29.977 1.00 . A A . 123 PHE HE2 1 1
2 2874 1 1 33 PHE HZ H 60.129 67.040 29.355 1.00 . A A . 123 PHE HZ 1 1
2 2875 1 1 33 PHE N N 53.233 64.148 29.989 1.00 . A A . 123 PHE N 1 1
2 2876 1 1 33 PHE O O 54.782 65.574 32.697 1.00 . A A . 123 PHE O 1 1
2 2877 1 1 34 VAL C C 52.251 67.101 33.950 1.00 . A A . 124 VAL C 1 1
2 2878 1 1 34 VAL CA C 52.942 67.621 32.689 1.00 . A A . 124 VAL CA 1 1
2 2879 1 1 34 VAL CB C 52.272 68.899 32.157 1.00 . A A . 124 VAL CB 1 1
2 2880 1 1 34 VAL CG1 C 53.037 69.411 30.927 1.00 . A A . 124 VAL CG1 1 1
2 2881 1 1 34 VAL CG2 C 50.781 68.739 31.861 1.00 . A A . 124 VAL CG2 1 1
2 2882 1 1 34 VAL H H 52.512 66.626 30.815 1.00 . A A . 124 VAL H 1 1
2 2883 1 1 34 VAL HA H 53.937 67.929 33.011 1.00 . A A . 124 VAL HA 1 1
2 2884 1 1 34 VAL HB H 52.365 69.665 32.927 1.00 . A A . 124 VAL HB 1 1
2 2885 1 1 34 VAL HG11 H 52.865 68.749 30.077 1.00 . A A . 124 VAL HG11 1 1
2 2886 1 1 34 VAL HG12 H 52.707 70.417 30.669 1.00 . A A . 124 VAL HG12 1 1
2 2887 1 1 34 VAL HG13 H 54.103 69.449 31.151 1.00 . A A . 124 VAL HG13 1 1
2 2888 1 1 34 VAL HG21 H 50.232 68.600 32.792 1.00 . A A . 124 VAL HG21 1 1
2 2889 1 1 34 VAL HG22 H 50.411 69.642 31.374 1.00 . A A . 124 VAL HG22 1 1
2 2890 1 1 34 VAL HG23 H 50.620 67.877 31.214 1.00 . A A . 124 VAL HG23 1 1
2 2891 1 1 34 VAL N N 53.104 66.603 31.633 1.00 . A A . 124 VAL N 1 1
2 2892 1 1 34 VAL O O 52.603 67.530 35.050 1.00 . A A . 124 VAL O 1 1
2 2893 1 1 35 TYR C C 51.657 64.761 35.864 1.00 . A A . 125 TYR C 1 1
2 2894 1 1 35 TYR CA C 50.663 65.521 34.996 1.00 . A A . 125 TYR CA 1 1
2 2895 1 1 35 TYR CB C 49.560 64.541 34.559 1.00 . A A . 125 TYR CB 1 1
2 2896 1 1 35 TYR CD1 C 47.979 66.208 33.459 1.00 . A A . 125 TYR CD1 1 1
2 2897 1 1 35 TYR CD2 C 47.124 64.693 35.163 1.00 . A A . 125 TYR CD2 1 1
2 2898 1 1 35 TYR CE1 C 46.691 66.770 33.321 1.00 . A A . 125 TYR CE1 1 1
2 2899 1 1 35 TYR CE2 C 45.846 65.261 35.042 1.00 . A A . 125 TYR CE2 1 1
2 2900 1 1 35 TYR CG C 48.193 65.164 34.381 1.00 . A A . 125 TYR CG 1 1
2 2901 1 1 35 TYR CZ C 45.624 66.301 34.111 1.00 . A A . 125 TYR CZ 1 1
2 2902 1 1 35 TYR H H 51.096 65.779 32.925 1.00 . A A . 125 TYR H 1 1
2 2903 1 1 35 TYR HA H 50.225 66.299 35.621 1.00 . A A . 125 TYR HA 1 1
2 2904 1 1 35 TYR HB2 H 49.855 64.016 33.651 1.00 . A A . 125 TYR HB2 1 1
2 2905 1 1 35 TYR HB3 H 49.463 63.776 35.330 1.00 . A A . 125 TYR HB3 1 1
2 2906 1 1 35 TYR HD1 H 48.791 66.552 32.836 1.00 . A A . 125 TYR HD1 1 1
2 2907 1 1 35 TYR HD2 H 47.286 63.890 35.865 1.00 . A A . 125 TYR HD2 1 1
2 2908 1 1 35 TYR HE1 H 46.505 67.560 32.607 1.00 . A A . 125 TYR HE1 1 1
2 2909 1 1 35 TYR HE2 H 45.037 64.893 35.655 1.00 . A A . 125 TYR HE2 1 1
2 2910 1 1 35 TYR HH H 43.838 66.683 34.732 1.00 . A A . 125 TYR HH 1 1
2 2911 1 1 35 TYR N N 51.326 66.141 33.839 1.00 . A A . 125 TYR N 1 1
2 2912 1 1 35 TYR O O 51.475 64.703 37.081 1.00 . A A . 125 TYR O 1 1
2 2913 1 1 35 TYR OH O 44.380 66.819 33.952 1.00 . A A . 125 TYR OH 1 1
2 2914 1 1 36 HIS C C 54.553 64.065 36.870 1.00 . A A . 126 HIS C 1 1
2 2915 1 1 36 HIS CA C 53.567 63.249 36.034 1.00 . A A . 126 HIS CA 1 1
2 2916 1 1 36 HIS CB C 54.225 62.242 35.086 1.00 . A A . 126 HIS CB 1 1
2 2917 1 1 36 HIS CD2 C 51.891 61.258 34.558 1.00 . A A . 126 HIS CD2 1 1
2 2918 1 1 36 HIS CE1 C 52.455 59.772 33.038 1.00 . A A . 126 HIS CE1 1 1
2 2919 1 1 36 HIS CG C 53.246 61.324 34.373 1.00 . A A . 126 HIS CG 1 1
2 2920 1 1 36 HIS H H 52.834 64.243 34.284 1.00 . A A . 126 HIS H 1 1
2 2921 1 1 36 HIS HA H 52.979 62.679 36.754 1.00 . A A . 126 HIS HA 1 1
2 2922 1 1 36 HIS HB2 H 54.789 62.782 34.325 1.00 . A A . 126 HIS HB2 1 1
2 2923 1 1 36 HIS HB3 H 54.936 61.639 35.649 1.00 . A A . 126 HIS HB3 1 1
2 2924 1 1 36 HIS HD2 H 51.296 61.859 35.229 1.00 . A A . 126 HIS HD2 1 1
2 2925 1 1 36 HIS HE1 H 52.379 58.987 32.302 1.00 . A A . 126 HIS HE1 1 1
2 2926 1 1 36 HIS HE2 H 50.446 60.046 33.559 1.00 . A A . 126 HIS HE2 1 1
2 2927 1 1 36 HIS N N 52.681 64.141 35.277 1.00 . A A . 126 HIS N 1 1
2 2928 1 1 36 HIS ND1 N 53.597 60.351 33.429 1.00 . A A . 126 HIS ND1 1 1
2 2929 1 1 36 HIS NE2 N 51.415 60.295 33.695 1.00 . A A . 126 HIS NE2 1 1
2 2930 1 1 36 HIS O O 54.689 63.811 38.065 1.00 . A A . 126 HIS O 1 1
2 2931 1 1 37 PHE C C 55.141 66.818 38.143 1.00 . A A . 127 PHE C 1 1
2 2932 1 1 37 PHE CA C 55.962 66.039 37.103 1.00 . A A . 127 PHE CA 1 1
2 2933 1 1 37 PHE CB C 56.767 66.941 36.173 1.00 . A A . 127 PHE CB 1 1
2 2934 1 1 37 PHE CD1 C 58.533 65.194 35.698 1.00 . A A . 127 PHE CD1 1 1
2 2935 1 1 37 PHE CD2 C 57.451 66.305 33.824 1.00 . A A . 127 PHE CD2 1 1
2 2936 1 1 37 PHE CE1 C 59.193 64.334 34.801 1.00 . A A . 127 PHE CE1 1 1
2 2937 1 1 37 PHE CE2 C 58.121 65.456 32.931 1.00 . A A . 127 PHE CE2 1 1
2 2938 1 1 37 PHE CG C 57.625 66.157 35.211 1.00 . A A . 127 PHE CG 1 1
2 2939 1 1 37 PHE CZ C 58.980 64.461 33.422 1.00 . A A . 127 PHE CZ 1 1
2 2940 1 1 37 PHE H H 55.031 65.288 35.313 1.00 . A A . 127 PHE H 1 1
2 2941 1 1 37 PHE HA H 56.662 65.434 37.679 1.00 . A A . 127 PHE HA 1 1
2 2942 1 1 37 PHE HB2 H 56.059 67.548 35.609 1.00 . A A . 127 PHE HB2 1 1
2 2943 1 1 37 PHE HB3 H 57.412 67.581 36.775 1.00 . A A . 127 PHE HB3 1 1
2 2944 1 1 37 PHE HD1 H 58.686 65.095 36.763 1.00 . A A . 127 PHE HD1 1 1
2 2945 1 1 37 PHE HD2 H 56.766 67.048 33.443 1.00 . A A . 127 PHE HD2 1 1
2 2946 1 1 37 PHE HE1 H 59.851 63.563 35.174 1.00 . A A . 127 PHE HE1 1 1
2 2947 1 1 37 PHE HE2 H 57.950 65.546 31.869 1.00 . A A . 127 PHE HE2 1 1
2 2948 1 1 37 PHE HZ H 59.477 63.786 32.741 1.00 . A A . 127 PHE HZ 1 1
2 2949 1 1 37 PHE N N 55.135 65.128 36.305 1.00 . A A . 127 PHE N 1 1
2 2950 1 1 37 PHE O O 55.605 66.943 39.278 1.00 . A A . 127 PHE O 1 1
2 2951 1 1 38 ALA C C 52.695 66.770 39.978 1.00 . A A . 128 ALA C 1 1
2 2952 1 1 38 ALA CA C 52.991 67.784 38.847 1.00 . A A . 128 ALA CA 1 1
2 2953 1 1 38 ALA CB C 51.703 68.223 38.142 1.00 . A A . 128 ALA CB 1 1
2 2954 1 1 38 ALA H H 53.604 67.270 36.874 1.00 . A A . 128 ALA H 1 1
2 2955 1 1 38 ALA HA H 53.448 68.657 39.312 1.00 . A A . 128 ALA HA 1 1
2 2956 1 1 38 ALA HB1 H 51.237 67.374 37.642 1.00 . A A . 128 ALA HB1 1 1
2 2957 1 1 38 ALA HB2 H 51.000 68.644 38.860 1.00 . A A . 128 ALA HB2 1 1
2 2958 1 1 38 ALA HB3 H 51.921 68.987 37.396 1.00 . A A . 128 ALA HB3 1 1
2 2959 1 1 38 ALA N N 53.914 67.265 37.836 1.00 . A A . 128 ALA N 1 1
2 2960 1 1 38 ALA O O 52.683 67.194 41.135 1.00 . A A . 128 ALA O 1 1
2 2961 1 1 39 VAL C C 53.482 64.341 41.721 1.00 . A A . 129 VAL C 1 1
2 2962 1 1 39 VAL CA C 52.271 64.468 40.792 1.00 . A A . 129 VAL CA 1 1
2 2963 1 1 39 VAL CB C 51.762 63.094 40.274 1.00 . A A . 129 VAL CB 1 1
2 2964 1 1 39 VAL CG1 C 52.786 61.953 40.179 1.00 . A A . 129 VAL CG1 1 1
2 2965 1 1 39 VAL CG2 C 50.638 62.567 41.167 1.00 . A A . 129 VAL CG2 1 1
2 2966 1 1 39 VAL H H 52.485 65.156 38.752 1.00 . A A . 129 VAL H 1 1
2 2967 1 1 39 VAL HA H 51.472 64.887 41.404 1.00 . A A . 129 VAL HA 1 1
2 2968 1 1 39 VAL HB H 51.327 63.244 39.285 1.00 . A A . 129 VAL HB 1 1
2 2969 1 1 39 VAL HG11 H 53.581 62.211 39.480 1.00 . A A . 129 VAL HG11 1 1
2 2970 1 1 39 VAL HG12 H 53.219 61.748 41.158 1.00 . A A . 129 VAL HG12 1 1
2 2971 1 1 39 VAL HG13 H 52.305 61.051 39.804 1.00 . A A . 129 VAL HG13 1 1
2 2972 1 1 39 VAL HG21 H 50.964 62.530 42.207 1.00 . A A . 129 VAL HG21 1 1
2 2973 1 1 39 VAL HG22 H 49.773 63.224 41.083 1.00 . A A . 129 VAL HG22 1 1
2 2974 1 1 39 VAL HG23 H 50.332 61.562 40.879 1.00 . A A . 129 VAL HG23 1 1
2 2975 1 1 39 VAL N N 52.516 65.459 39.715 1.00 . A A . 129 VAL N 1 1
2 2976 1 1 39 VAL O O 53.312 64.344 42.941 1.00 . A A . 129 VAL O 1 1
2 2977 1 1 40 PHE C C 56.104 65.568 42.817 1.00 . A A . 130 PHE C 1 1
2 2978 1 1 40 PHE CA C 55.938 64.295 41.983 1.00 . A A . 130 PHE CA 1 1
2 2979 1 1 40 PHE CB C 57.177 64.161 41.084 1.00 . A A . 130 PHE CB 1 1
2 2980 1 1 40 PHE CD1 C 56.430 61.925 40.078 1.00 . A A . 130 PHE CD1 1 1
2 2981 1 1 40 PHE CD2 C 58.162 63.241 38.960 1.00 . A A . 130 PHE CD2 1 1
2 2982 1 1 40 PHE CE1 C 56.505 60.974 39.048 1.00 . A A . 130 PHE CE1 1 1
2 2983 1 1 40 PHE CE2 C 58.256 62.273 37.949 1.00 . A A . 130 PHE CE2 1 1
2 2984 1 1 40 PHE CG C 57.243 63.074 40.023 1.00 . A A . 130 PHE CG 1 1
2 2985 1 1 40 PHE CZ C 57.420 61.141 37.997 1.00 . A A . 130 PHE CZ 1 1
2 2986 1 1 40 PHE H H 54.804 64.311 40.174 1.00 . A A . 130 PHE H 1 1
2 2987 1 1 40 PHE HA H 55.906 63.458 42.680 1.00 . A A . 130 PHE HA 1 1
2 2988 1 1 40 PHE HB2 H 57.302 65.115 40.572 1.00 . A A . 130 PHE HB2 1 1
2 2989 1 1 40 PHE HB3 H 58.040 64.038 41.738 1.00 . A A . 130 PHE HB3 1 1
2 2990 1 1 40 PHE HD1 H 55.733 61.780 40.890 1.00 . A A . 130 PHE HD1 1 1
2 2991 1 1 40 PHE HD2 H 58.801 64.112 38.923 1.00 . A A . 130 PHE HD2 1 1
2 2992 1 1 40 PHE HE1 H 55.859 60.109 39.065 1.00 . A A . 130 PHE HE1 1 1
2 2993 1 1 40 PHE HE2 H 58.963 62.393 37.142 1.00 . A A . 130 PHE HE2 1 1
2 2994 1 1 40 PHE HZ H 57.481 60.394 37.220 1.00 . A A . 130 PHE HZ 1 1
2 2995 1 1 40 PHE N N 54.705 64.317 41.179 1.00 . A A . 130 PHE N 1 1
2 2996 1 1 40 PHE O O 56.497 65.512 43.980 1.00 . A A . 130 PHE O 1 1
2 2997 1 1 41 LEU C C 55.044 68.310 43.951 1.00 . A A . 131 LEU C 1 1
2 2998 1 1 41 LEU CA C 56.045 68.013 42.828 1.00 . A A . 131 LEU CA 1 1
2 2999 1 1 41 LEU CB C 56.063 69.066 41.711 1.00 . A A . 131 LEU CB 1 1
2 3000 1 1 41 LEU CD1 C 57.733 70.496 42.988 1.00 . A A . 131 LEU CD1 1 1
2 3001 1 1 41 LEU CD2 C 56.608 71.385 40.998 1.00 . A A . 131 LEU CD2 1 1
2 3002 1 1 41 LEU CG C 56.421 70.472 42.200 1.00 . A A . 131 LEU CG 1 1
2 3003 1 1 41 LEU H H 55.518 66.698 41.248 1.00 . A A . 131 LEU H 1 1
2 3004 1 1 41 LEU HA H 57.033 67.974 43.287 1.00 . A A . 131 LEU HA 1 1
2 3005 1 1 41 LEU HB2 H 56.803 68.761 40.970 1.00 . A A . 131 LEU HB2 1 1
2 3006 1 1 41 LEU HB3 H 55.090 69.097 41.222 1.00 . A A . 131 LEU HB3 1 1
2 3007 1 1 41 LEU HD11 H 58.009 71.525 43.221 1.00 . A A . 131 LEU HD11 1 1
2 3008 1 1 41 LEU HD12 H 57.612 69.952 43.924 1.00 . A A . 131 LEU HD12 1 1
2 3009 1 1 41 LEU HD13 H 58.527 70.023 42.410 1.00 . A A . 131 LEU HD13 1 1
2 3010 1 1 41 LEU HD21 H 56.819 72.403 41.325 1.00 . A A . 131 LEU HD21 1 1
2 3011 1 1 41 LEU HD22 H 57.449 71.038 40.400 1.00 . A A . 131 LEU HD22 1 1
2 3012 1 1 41 LEU HD23 H 55.704 71.381 40.387 1.00 . A A . 131 LEU HD23 1 1
2 3013 1 1 41 LEU HG H 55.603 70.853 42.812 1.00 . A A . 131 LEU HG 1 1
2 3014 1 1 41 LEU N N 55.804 66.717 42.216 1.00 . A A . 131 LEU N 1 1
2 3015 1 1 41 LEU O O 55.444 68.716 45.044 1.00 . A A . 131 LEU O 1 1
2 3016 1 1 42 ILE C C 52.920 67.308 45.974 1.00 . A A . 132 ILE C 1 1
2 3017 1 1 42 ILE CA C 52.739 68.269 44.792 1.00 . A A . 132 ILE CA 1 1
2 3018 1 1 42 ILE CB C 51.307 68.282 44.180 1.00 . A A . 132 ILE CB 1 1
2 3019 1 1 42 ILE CD1 C 51.804 70.551 42.944 1.00 . A A . 132 ILE CD1 1 1
2 3020 1 1 42 ILE CG1 C 50.841 69.701 43.782 1.00 . A A . 132 ILE CG1 1 1
2 3021 1 1 42 ILE CG2 C 50.233 67.774 45.158 1.00 . A A . 132 ILE CG2 1 1
2 3022 1 1 42 ILE H H 53.445 67.676 42.854 1.00 . A A . 132 ILE H 1 1
2 3023 1 1 42 ILE HA H 52.915 69.258 45.215 1.00 . A A . 132 ILE HA 1 1
2 3024 1 1 42 ILE HB H 51.291 67.638 43.301 1.00 . A A . 132 ILE HB 1 1
2 3025 1 1 42 ILE HD11 H 51.318 71.505 42.740 1.00 . A A . 132 ILE HD11 1 1
2 3026 1 1 42 ILE HD12 H 52.710 70.755 43.516 1.00 . A A . 132 ILE HD12 1 1
2 3027 1 1 42 ILE HD13 H 52.043 70.050 42.006 1.00 . A A . 132 ILE HD13 1 1
2 3028 1 1 42 ILE HG12 H 49.915 69.608 43.216 1.00 . A A . 132 ILE HG12 1 1
2 3029 1 1 42 ILE HG13 H 50.620 70.262 44.691 1.00 . A A . 132 ILE HG13 1 1
2 3030 1 1 42 ILE HG21 H 50.388 66.716 45.373 1.00 . A A . 132 ILE HG21 1 1
2 3031 1 1 42 ILE HG22 H 50.272 68.346 46.086 1.00 . A A . 132 ILE HG22 1 1
2 3032 1 1 42 ILE HG23 H 49.239 67.897 44.729 1.00 . A A . 132 ILE HG23 1 1
2 3033 1 1 42 ILE N N 53.746 68.045 43.745 1.00 . A A . 132 ILE N 1 1
2 3034 1 1 42 ILE O O 52.821 67.755 47.115 1.00 . A A . 132 ILE O 1 1
2 3035 1 1 43 VAL C C 54.628 65.468 47.763 1.00 . A A . 133 VAL C 1 1
2 3036 1 1 43 VAL CA C 53.428 65.077 46.891 1.00 . A A . 133 VAL CA 1 1
2 3037 1 1 43 VAL CB C 53.493 63.619 46.407 1.00 . A A . 133 VAL CB 1 1
2 3038 1 1 43 VAL CG1 C 54.759 63.193 45.657 1.00 . A A . 133 VAL CG1 1 1
2 3039 1 1 43 VAL CG2 C 53.288 62.652 47.578 1.00 . A A . 133 VAL CG2 1 1
2 3040 1 1 43 VAL H H 53.329 65.685 44.814 1.00 . A A . 133 VAL H 1 1
2 3041 1 1 43 VAL HA H 52.549 65.151 47.531 1.00 . A A . 133 VAL HA 1 1
2 3042 1 1 43 VAL HB H 52.674 63.495 45.699 1.00 . A A . 133 VAL HB 1 1
2 3043 1 1 43 VAL HG11 H 55.629 63.221 46.313 1.00 . A A . 133 VAL HG11 1 1
2 3044 1 1 43 VAL HG12 H 54.644 62.179 45.272 1.00 . A A . 133 VAL HG12 1 1
2 3045 1 1 43 VAL HG13 H 54.910 63.847 44.798 1.00 . A A . 133 VAL HG13 1 1
2 3046 1 1 43 VAL HG21 H 52.367 62.899 48.105 1.00 . A A . 133 VAL HG21 1 1
2 3047 1 1 43 VAL HG22 H 53.224 61.626 47.217 1.00 . A A . 133 VAL HG22 1 1
2 3048 1 1 43 VAL HG23 H 54.125 62.735 48.271 1.00 . A A . 133 VAL HG23 1 1
2 3049 1 1 43 VAL N N 53.229 66.019 45.762 1.00 . A A . 133 VAL N 1 1
2 3050 1 1 43 VAL O O 54.504 65.533 48.987 1.00 . A A . 133 VAL O 1 1
2 3051 1 1 44 LEU C C 56.620 67.631 48.557 1.00 . A A . 134 LEU C 1 1
2 3052 1 1 44 LEU CA C 56.946 66.380 47.734 1.00 . A A . 134 LEU CA 1 1
2 3053 1 1 44 LEU CB C 57.953 66.687 46.607 1.00 . A A . 134 LEU CB 1 1
2 3054 1 1 44 LEU CD1 C 60.168 66.386 47.784 1.00 . A A . 134 LEU CD1 1 1
2 3055 1 1 44 LEU CD2 C 59.989 67.967 45.889 1.00 . A A . 134 LEU CD2 1 1
2 3056 1 1 44 LEU CG C 59.247 67.375 47.077 1.00 . A A . 134 LEU CG 1 1
2 3057 1 1 44 LEU H H 55.735 65.657 46.120 1.00 . A A . 134 LEU H 1 1
2 3058 1 1 44 LEU HA H 57.370 65.640 48.413 1.00 . A A . 134 LEU HA 1 1
2 3059 1 1 44 LEU HB2 H 58.200 65.760 46.091 1.00 . A A . 134 LEU HB2 1 1
2 3060 1 1 44 LEU HB3 H 57.458 67.342 45.889 1.00 . A A . 134 LEU HB3 1 1
2 3061 1 1 44 LEU HD11 H 59.667 66.008 48.676 1.00 . A A . 134 LEU HD11 1 1
2 3062 1 1 44 LEU HD12 H 60.403 65.547 47.129 1.00 . A A . 134 LEU HD12 1 1
2 3063 1 1 44 LEU HD13 H 61.099 66.876 48.069 1.00 . A A . 134 LEU HD13 1 1
2 3064 1 1 44 LEU HD21 H 60.865 68.507 46.250 1.00 . A A . 134 LEU HD21 1 1
2 3065 1 1 44 LEU HD22 H 60.298 67.172 45.209 1.00 . A A . 134 LEU HD22 1 1
2 3066 1 1 44 LEU HD23 H 59.346 68.667 45.354 1.00 . A A . 134 LEU HD23 1 1
2 3067 1 1 44 LEU HG H 59.009 68.198 47.751 1.00 . A A . 134 LEU HG 1 1
2 3068 1 1 44 LEU N N 55.747 65.818 47.118 1.00 . A A . 134 LEU N 1 1
2 3069 1 1 44 LEU O O 56.911 67.666 49.751 1.00 . A A . 134 LEU O 1 1
2 3070 1 1 45 VAL C C 54.772 69.782 49.747 1.00 . A A . 135 VAL C 1 1
2 3071 1 1 45 VAL CA C 55.740 69.932 48.590 1.00 . A A . 135 VAL CA 1 1
2 3072 1 1 45 VAL CB C 55.253 70.980 47.558 1.00 . A A . 135 VAL CB 1 1
2 3073 1 1 45 VAL CG1 C 54.727 72.271 48.199 1.00 . A A . 135 VAL CG1 1 1
2 3074 1 1 45 VAL CG2 C 56.415 71.355 46.640 1.00 . A A . 135 VAL CG2 1 1
2 3075 1 1 45 VAL H H 55.718 68.515 46.977 1.00 . A A . 135 VAL H 1 1
2 3076 1 1 45 VAL HA H 56.673 70.296 49.019 1.00 . A A . 135 VAL HA 1 1
2 3077 1 1 45 VAL HB H 54.452 70.548 46.957 1.00 . A A . 135 VAL HB 1 1
2 3078 1 1 45 VAL HG11 H 54.474 72.993 47.423 1.00 . A A . 135 VAL HG11 1 1
2 3079 1 1 45 VAL HG12 H 53.827 72.064 48.780 1.00 . A A . 135 VAL HG12 1 1
2 3080 1 1 45 VAL HG13 H 55.478 72.707 48.857 1.00 . A A . 135 VAL HG13 1 1
2 3081 1 1 45 VAL HG21 H 57.204 71.825 47.226 1.00 . A A . 135 VAL HG21 1 1
2 3082 1 1 45 VAL HG22 H 56.837 70.465 46.172 1.00 . A A . 135 VAL HG22 1 1
2 3083 1 1 45 VAL HG23 H 56.075 72.030 45.855 1.00 . A A . 135 VAL HG23 1 1
2 3084 1 1 45 VAL N N 55.999 68.644 47.938 1.00 . A A . 135 VAL N 1 1
2 3085 1 1 45 VAL O O 55.024 70.310 50.826 1.00 . A A . 135 VAL O 1 1
2 3086 1 1 46 CYS C C 53.112 68.063 51.786 1.00 . A A . 136 CYS C 1 1
2 3087 1 1 46 CYS CA C 52.654 68.896 50.577 1.00 . A A . 136 CYS CA 1 1
2 3088 1 1 46 CYS CB C 51.389 68.314 49.950 1.00 . A A . 136 CYS CB 1 1
2 3089 1 1 46 CYS H H 53.581 68.560 48.672 1.00 . A A . 136 CYS H 1 1
2 3090 1 1 46 CYS HA H 52.412 69.889 50.956 1.00 . A A . 136 CYS HA 1 1
2 3091 1 1 46 CYS HB2 H 51.584 67.328 49.527 1.00 . A A . 136 CYS HB2 1 1
2 3092 1 1 46 CYS HB3 H 50.617 68.226 50.714 1.00 . A A . 136 CYS HB3 1 1
2 3093 1 1 46 CYS HG H 51.673 69.111 47.749 1.00 . A A . 136 CYS HG 1 1
2 3094 1 1 46 CYS N N 53.692 69.026 49.560 1.00 . A A . 136 CYS N 1 1
2 3095 1 1 46 CYS O O 52.726 68.379 52.906 1.00 . A A . 136 CYS O 1 1
2 3096 1 1 46 CYS SG S 50.755 69.420 48.669 1.00 . A A . 136 CYS SG 1 1
2 3097 1 1 47 LEU C C 55.594 66.995 53.501 1.00 . A A . 137 LEU C 1 1
2 3098 1 1 47 LEU CA C 54.463 66.256 52.765 1.00 . A A . 137 LEU CA 1 1
2 3099 1 1 47 LEU CB C 54.934 64.872 52.298 1.00 . A A . 137 LEU CB 1 1
2 3100 1 1 47 LEU CD1 C 54.430 62.686 51.212 1.00 . A A . 137 LEU CD1 1 1
2 3101 1 1 47 LEU CD2 C 52.949 63.449 53.019 1.00 . A A . 137 LEU CD2 1 1
2 3102 1 1 47 LEU CG C 53.809 63.927 51.851 1.00 . A A . 137 LEU CG 1 1
2 3103 1 1 47 LEU H H 54.240 66.785 50.685 1.00 . A A . 137 LEU H 1 1
2 3104 1 1 47 LEU HA H 53.680 66.127 53.511 1.00 . A A . 137 LEU HA 1 1
2 3105 1 1 47 LEU HB2 H 55.627 65.011 51.468 1.00 . A A . 137 LEU HB2 1 1
2 3106 1 1 47 LEU HB3 H 55.466 64.397 53.122 1.00 . A A . 137 LEU HB3 1 1
2 3107 1 1 47 LEU HD11 H 55.067 62.162 51.925 1.00 . A A . 137 LEU HD11 1 1
2 3108 1 1 47 LEU HD12 H 53.639 62.027 50.854 1.00 . A A . 137 LEU HD12 1 1
2 3109 1 1 47 LEU HD13 H 55.038 62.998 50.363 1.00 . A A . 137 LEU HD13 1 1
2 3110 1 1 47 LEU HD21 H 52.502 64.294 53.544 1.00 . A A . 137 LEU HD21 1 1
2 3111 1 1 47 LEU HD22 H 52.155 62.801 52.648 1.00 . A A . 137 LEU HD22 1 1
2 3112 1 1 47 LEU HD23 H 53.550 62.876 53.726 1.00 . A A . 137 LEU HD23 1 1
2 3113 1 1 47 LEU HG H 53.178 64.427 51.116 1.00 . A A . 137 LEU HG 1 1
2 3114 1 1 47 LEU N N 53.939 67.023 51.619 1.00 . A A . 137 LEU N 1 1
2 3115 1 1 47 LEU O O 55.615 66.989 54.733 1.00 . A A . 137 LEU O 1 1
2 3116 1 1 48 ILE C C 56.673 69.710 54.199 1.00 . A A . 138 ILE C 1 1
2 3117 1 1 48 ILE CA C 57.440 68.626 53.422 1.00 . A A . 138 ILE CA 1 1
2 3118 1 1 48 ILE CB C 58.406 69.216 52.378 1.00 . A A . 138 ILE CB 1 1
2 3119 1 1 48 ILE CD1 C 60.199 68.530 50.669 1.00 . A A . 138 ILE CD1 1 1
2 3120 1 1 48 ILE CG1 C 59.340 68.098 51.859 1.00 . A A . 138 ILE CG1 1 1
2 3121 1 1 48 ILE CG2 C 59.230 70.396 52.948 1.00 . A A . 138 ILE CG2 1 1
2 3122 1 1 48 ILE H H 56.382 67.638 51.784 1.00 . A A . 138 ILE H 1 1
2 3123 1 1 48 ILE HA H 58.022 68.063 54.152 1.00 . A A . 138 ILE HA 1 1
2 3124 1 1 48 ILE HB H 57.820 69.601 51.543 1.00 . A A . 138 ILE HB 1 1
2 3125 1 1 48 ILE HD11 H 60.950 69.252 50.989 1.00 . A A . 138 ILE HD11 1 1
2 3126 1 1 48 ILE HD12 H 60.713 67.661 50.261 1.00 . A A . 138 ILE HD12 1 1
2 3127 1 1 48 ILE HD13 H 59.571 68.979 49.899 1.00 . A A . 138 ILE HD13 1 1
2 3128 1 1 48 ILE HG12 H 59.981 67.759 52.674 1.00 . A A . 138 ILE HG12 1 1
2 3129 1 1 48 ILE HG13 H 58.748 67.237 51.550 1.00 . A A . 138 ILE HG13 1 1
2 3130 1 1 48 ILE HG21 H 59.834 70.056 53.789 1.00 . A A . 138 ILE HG21 1 1
2 3131 1 1 48 ILE HG22 H 59.881 70.813 52.179 1.00 . A A . 138 ILE HG22 1 1
2 3132 1 1 48 ILE HG23 H 58.575 71.206 53.268 1.00 . A A . 138 ILE HG23 1 1
2 3133 1 1 48 ILE N N 56.473 67.702 52.787 1.00 . A A . 138 ILE N 1 1
2 3134 1 1 48 ILE O O 57.017 70.022 55.343 1.00 . A A . 138 ILE O 1 1
2 3135 1 1 49 PHE C C 54.058 70.580 55.518 1.00 . A A . 139 PHE C 1 1
2 3136 1 1 49 PHE CA C 54.752 71.194 54.295 1.00 . A A . 139 PHE CA 1 1
2 3137 1 1 49 PHE CB C 53.797 71.858 53.299 1.00 . A A . 139 PHE CB 1 1
2 3138 1 1 49 PHE CD1 C 53.522 73.935 54.778 1.00 . A A . 139 PHE CD1 1 1
2 3139 1 1 49 PHE CD2 C 51.724 73.294 53.257 1.00 . A A . 139 PHE CD2 1 1
2 3140 1 1 49 PHE CE1 C 52.769 75.049 55.203 1.00 . A A . 139 PHE CE1 1 1
2 3141 1 1 49 PHE CE2 C 50.993 74.422 53.656 1.00 . A A . 139 PHE CE2 1 1
2 3142 1 1 49 PHE CG C 52.998 73.045 53.814 1.00 . A A . 139 PHE CG 1 1
2 3143 1 1 49 PHE CZ C 51.506 75.290 54.640 1.00 . A A . 139 PHE CZ 1 1
2 3144 1 1 49 PHE H H 55.378 70.011 52.651 1.00 . A A . 139 PHE H 1 1
2 3145 1 1 49 PHE HA H 55.426 71.962 54.675 1.00 . A A . 139 PHE HA 1 1
2 3146 1 1 49 PHE HB2 H 54.386 72.230 52.461 1.00 . A A . 139 PHE HB2 1 1
2 3147 1 1 49 PHE HB3 H 53.108 71.095 52.935 1.00 . A A . 139 PHE HB3 1 1
2 3148 1 1 49 PHE HD1 H 54.501 73.767 55.205 1.00 . A A . 139 PHE HD1 1 1
2 3149 1 1 49 PHE HD2 H 51.307 72.613 52.528 1.00 . A A . 139 PHE HD2 1 1
2 3150 1 1 49 PHE HE1 H 53.161 75.734 55.941 1.00 . A A . 139 PHE HE1 1 1
2 3151 1 1 49 PHE HE2 H 50.024 74.608 53.216 1.00 . A A . 139 PHE HE2 1 1
2 3152 1 1 49 PHE HZ H 50.928 76.143 54.968 1.00 . A A . 139 PHE HZ 1 1
2 3153 1 1 49 PHE N N 55.599 70.234 53.612 1.00 . A A . 139 PHE N 1 1
2 3154 1 1 49 PHE O O 54.086 71.252 56.539 1.00 . A A . 139 PHE O 1 1
2 3155 1 1 50 SER C C 53.903 68.704 57.898 1.00 . A A . 140 SER C 1 1
2 3156 1 1 50 SER CA C 52.994 68.636 56.665 1.00 . A A . 140 SER CA 1 1
2 3157 1 1 50 SER CB C 52.756 67.140 56.429 1.00 . A A . 140 SER CB 1 1
2 3158 1 1 50 SER H H 53.531 68.859 54.591 1.00 . A A . 140 SER H 1 1
2 3159 1 1 50 SER HA H 52.036 69.088 56.921 1.00 . A A . 140 SER HA 1 1
2 3160 1 1 50 SER HB2 H 53.696 66.656 56.161 1.00 . A A . 140 SER HB2 1 1
2 3161 1 1 50 SER HB3 H 52.444 66.713 57.381 1.00 . A A . 140 SER HB3 1 1
2 3162 1 1 50 SER HG H 51.488 65.929 55.743 1.00 . A A . 140 SER HG 1 1
2 3163 1 1 50 SER N N 53.561 69.326 55.487 1.00 . A A . 140 SER N 1 1
2 3164 1 1 50 SER O O 53.435 68.978 59.005 1.00 . A A . 140 SER O 1 1
2 3165 1 1 50 SER OG O 51.756 66.813 55.481 1.00 . A A . 140 SER OG 1 1
2 3166 1 1 51 VAL C C 56.299 69.807 59.493 1.00 . A A . 141 VAL C 1 1
2 3167 1 1 51 VAL CA C 56.217 68.458 58.771 1.00 . A A . 141 VAL CA 1 1
2 3168 1 1 51 VAL CB C 57.586 68.046 58.194 1.00 . A A . 141 VAL CB 1 1
2 3169 1 1 51 VAL CG1 C 58.749 68.152 59.174 1.00 . A A . 141 VAL CG1 1 1
2 3170 1 1 51 VAL CG2 C 57.554 66.600 57.705 1.00 . A A . 141 VAL CG2 1 1
2 3171 1 1 51 VAL H H 55.500 68.249 56.759 1.00 . A A . 141 VAL H 1 1
2 3172 1 1 51 VAL HA H 55.921 67.725 59.521 1.00 . A A . 141 VAL HA 1 1
2 3173 1 1 51 VAL HB H 57.809 68.682 57.338 1.00 . A A . 141 VAL HB 1 1
2 3174 1 1 51 VAL HG11 H 59.681 67.872 58.683 1.00 . A A . 141 VAL HG11 1 1
2 3175 1 1 51 VAL HG12 H 58.861 69.175 59.531 1.00 . A A . 141 VAL HG12 1 1
2 3176 1 1 51 VAL HG13 H 58.581 67.488 60.021 1.00 . A A . 141 VAL HG13 1 1
2 3177 1 1 51 VAL HG21 H 58.496 66.357 57.213 1.00 . A A . 141 VAL HG21 1 1
2 3178 1 1 51 VAL HG22 H 57.403 65.917 58.542 1.00 . A A . 141 VAL HG22 1 1
2 3179 1 1 51 VAL HG23 H 56.750 66.462 56.983 1.00 . A A . 141 VAL HG23 1 1
2 3180 1 1 51 VAL N N 55.204 68.469 57.699 1.00 . A A . 141 VAL N 1 1
2 3181 1 1 51 VAL O O 56.518 69.844 60.709 1.00 . A A . 141 VAL O 1 1
2 3182 1 1 52 LEU C C 54.502 72.562 59.826 1.00 . A A . 142 LEU C 1 1
2 3183 1 1 52 LEU CA C 55.951 72.248 59.400 1.00 . A A . 142 LEU CA 1 1
2 3184 1 1 52 LEU CB C 56.527 73.278 58.407 1.00 . A A . 142 LEU CB 1 1
2 3185 1 1 52 LEU CD1 C 57.121 74.973 60.225 1.00 . A A . 142 LEU CD1 1 1
2 3186 1 1 52 LEU CD2 C 57.043 75.672 57.849 1.00 . A A . 142 LEU CD2 1 1
2 3187 1 1 52 LEU CG C 56.427 74.737 58.886 1.00 . A A . 142 LEU CG 1 1
2 3188 1 1 52 LEU H H 56.008 70.847 57.785 1.00 . A A . 142 LEU H 1 1
2 3189 1 1 52 LEU HA H 56.549 72.290 60.311 1.00 . A A . 142 LEU HA 1 1
2 3190 1 1 52 LEU HB2 H 57.573 73.033 58.223 1.00 . A A . 142 LEU HB2 1 1
2 3191 1 1 52 LEU HB3 H 55.988 73.192 57.463 1.00 . A A . 142 LEU HB3 1 1
2 3192 1 1 52 LEU HD11 H 57.069 76.032 60.478 1.00 . A A . 142 LEU HD11 1 1
2 3193 1 1 52 LEU HD12 H 56.615 74.417 61.014 1.00 . A A . 142 LEU HD12 1 1
2 3194 1 1 52 LEU HD13 H 58.163 74.657 60.183 1.00 . A A . 142 LEU HD13 1 1
2 3195 1 1 52 LEU HD21 H 56.568 75.535 56.877 1.00 . A A . 142 LEU HD21 1 1
2 3196 1 1 52 LEU HD22 H 56.897 76.705 58.164 1.00 . A A . 142 LEU HD22 1 1
2 3197 1 1 52 LEU HD23 H 58.114 75.483 57.778 1.00 . A A . 142 LEU HD23 1 1
2 3198 1 1 52 LEU HG H 55.372 74.997 58.987 1.00 . A A . 142 LEU HG 1 1
2 3199 1 1 52 LEU N N 56.108 70.923 58.788 1.00 . A A . 142 LEU N 1 1
2 3200 1 1 52 LEU O O 54.266 73.063 60.925 1.00 . A A . 142 LEU O 1 1
2 3201 1 1 53 SER C C 51.410 72.109 60.286 1.00 . A A . 143 SER C 1 1
2 3202 1 1 53 SER CA C 52.139 72.723 59.098 1.00 . A A . 143 SER CA 1 1
2 3203 1 1 53 SER CB C 51.361 72.459 57.805 1.00 . A A . 143 SER CB 1 1
2 3204 1 1 53 SER H H 53.776 71.795 58.118 1.00 . A A . 143 SER H 1 1
2 3205 1 1 53 SER HA H 52.143 73.805 59.226 1.00 . A A . 143 SER HA 1 1
2 3206 1 1 53 SER HB2 H 50.477 73.096 57.800 1.00 . A A . 143 SER HB2 1 1
2 3207 1 1 53 SER HB3 H 51.969 72.734 56.943 1.00 . A A . 143 SER HB3 1 1
2 3208 1 1 53 SER HG H 50.442 71.070 56.857 1.00 . A A . 143 SER HG 1 1
2 3209 1 1 53 SER N N 53.525 72.269 58.973 1.00 . A A . 143 SER N 1 1
2 3210 1 1 53 SER O O 50.598 72.782 60.908 1.00 . A A . 143 SER O 1 1
2 3211 1 1 53 SER OG O 50.941 71.125 57.674 1.00 . A A . 143 SER OG 1 1
2 3212 1 1 54 THR C C 51.628 70.796 63.188 1.00 . A A . 144 THR C 1 1
2 3213 1 1 54 THR CA C 51.145 70.225 61.850 1.00 . A A . 144 THR CA 1 1
2 3214 1 1 54 THR CB C 51.317 68.705 61.780 1.00 . A A . 144 THR CB 1 1
2 3215 1 1 54 THR CG2 C 52.724 68.229 62.150 1.00 . A A . 144 THR CG2 1 1
2 3216 1 1 54 THR H H 52.493 70.392 60.198 1.00 . A A . 144 THR H 1 1
2 3217 1 1 54 THR HA H 50.073 70.408 61.788 1.00 . A A . 144 THR HA 1 1
2 3218 1 1 54 THR HB H 51.086 68.375 60.768 1.00 . A A . 144 THR HB 1 1
2 3219 1 1 54 THR HG1 H 50.685 68.387 63.548 1.00 . A A . 144 THR HG1 1 1
2 3220 1 1 54 THR HG21 H 53.470 68.789 61.585 1.00 . A A . 144 THR HG21 1 1
2 3221 1 1 54 THR HG22 H 52.919 68.372 63.213 1.00 . A A . 144 THR HG22 1 1
2 3222 1 1 54 THR HG23 H 52.824 67.170 61.916 1.00 . A A . 144 THR HG23 1 1
2 3223 1 1 54 THR N N 51.764 70.885 60.694 1.00 . A A . 144 THR N 1 1
2 3224 1 1 54 THR O O 51.020 70.513 64.220 1.00 . A A . 144 THR O 1 1
2 3225 1 1 54 THR OG1 O 50.441 68.080 62.673 1.00 . A A . 144 THR OG1 1 1
2 3226 1 1 55 ILE C C 52.682 73.860 64.211 1.00 . A A . 145 ILE C 1 1
2 3227 1 1 55 ILE CA C 53.188 72.424 64.280 1.00 . A A . 145 ILE CA 1 1
2 3228 1 1 55 ILE CB C 54.725 72.300 64.336 1.00 . A A . 145 ILE CB 1 1
2 3229 1 1 55 ILE CD1 C 54.534 70.806 66.432 1.00 . A A . 145 ILE CD1 1 1
2 3230 1 1 55 ILE CG1 C 55.142 70.995 65.042 1.00 . A A . 145 ILE CG1 1 1
2 3231 1 1 55 ILE CG2 C 55.438 73.499 64.983 1.00 . A A . 145 ILE CG2 1 1
2 3232 1 1 55 ILE H H 53.135 71.765 62.266 1.00 . A A . 145 ILE H 1 1
2 3233 1 1 55 ILE HA H 52.748 72.045 65.203 1.00 . A A . 145 ILE HA 1 1
2 3234 1 1 55 ILE HB H 55.119 72.240 63.322 1.00 . A A . 145 ILE HB 1 1
2 3235 1 1 55 ILE HD11 H 53.493 70.499 66.334 1.00 . A A . 145 ILE HD11 1 1
2 3236 1 1 55 ILE HD12 H 55.080 70.023 66.958 1.00 . A A . 145 ILE HD12 1 1
2 3237 1 1 55 ILE HD13 H 54.585 71.736 66.999 1.00 . A A . 145 ILE HD13 1 1
2 3238 1 1 55 ILE HG12 H 54.839 70.154 64.417 1.00 . A A . 145 ILE HG12 1 1
2 3239 1 1 55 ILE HG13 H 56.229 70.963 65.125 1.00 . A A . 145 ILE HG13 1 1
2 3240 1 1 55 ILE HG21 H 55.024 73.700 65.971 1.00 . A A . 145 ILE HG21 1 1
2 3241 1 1 55 ILE HG22 H 56.504 73.294 65.085 1.00 . A A . 145 ILE HG22 1 1
2 3242 1 1 55 ILE HG23 H 55.333 74.374 64.343 1.00 . A A . 145 ILE HG23 1 1
2 3243 1 1 55 ILE N N 52.690 71.617 63.160 1.00 . A A . 145 ILE N 1 1
2 3244 1 1 55 ILE O O 52.168 74.403 65.195 1.00 . A A . 145 ILE O 1 1
2 3245 1 1 56 GLU C C 50.692 75.885 63.061 1.00 . A A . 146 GLU C 1 1
2 3246 1 1 56 GLU CA C 52.207 75.802 62.753 1.00 . A A . 146 GLU CA 1 1
2 3247 1 1 56 GLU CB C 52.540 76.062 61.278 1.00 . A A . 146 GLU CB 1 1
2 3248 1 1 56 GLU CD C 54.307 77.937 61.511 1.00 . A A . 146 GLU CD 1 1
2 3249 1 1 56 GLU CG C 53.988 76.510 61.041 1.00 . A A . 146 GLU CG 1 1
2 3250 1 1 56 GLU H H 53.237 73.994 62.289 1.00 . A A . 146 GLU H 1 1
2 3251 1 1 56 GLU HA H 52.692 76.556 63.372 1.00 . A A . 146 GLU HA 1 1
2 3252 1 1 56 GLU HB2 H 52.380 75.131 60.734 1.00 . A A . 146 GLU HB2 1 1
2 3253 1 1 56 GLU HB3 H 51.849 76.774 60.828 1.00 . A A . 146 GLU HB3 1 1
2 3254 1 1 56 GLU HG2 H 54.665 75.806 61.524 1.00 . A A . 146 GLU HG2 1 1
2 3255 1 1 56 GLU HG3 H 54.179 76.464 59.968 1.00 . A A . 146 GLU HG3 1 1
2 3256 1 1 56 GLU N N 52.769 74.478 63.041 1.00 . A A . 146 GLU N 1 1
2 3257 1 1 56 GLU O O 50.222 76.873 63.611 1.00 . A A . 146 GLU O 1 1
2 3258 1 1 56 GLU OE1 O 53.406 78.810 61.565 1.00 . A A . 146 GLU OE1 1 1
2 3259 1 1 56 GLU OE2 O 55.484 78.224 61.816 1.00 . A A . 146 GLU OE2 1 1
2 3260 1 1 57 GLN C C 48.258 74.711 64.759 1.00 . A A . 147 GLN C 1 1
2 3261 1 1 57 GLN CA C 48.521 74.717 63.246 1.00 . A A . 147 GLN CA 1 1
2 3262 1 1 57 GLN CB C 47.840 73.544 62.530 1.00 . A A . 147 GLN CB 1 1
2 3263 1 1 57 GLN CD C 47.478 71.659 64.261 1.00 . A A . 147 GLN CD 1 1
2 3264 1 1 57 GLN CG C 48.250 72.163 63.040 1.00 . A A . 147 GLN CG 1 1
2 3265 1 1 57 GLN H H 50.347 74.041 62.340 1.00 . A A . 147 GLN H 1 1
2 3266 1 1 57 GLN HA H 48.045 75.615 62.852 1.00 . A A . 147 GLN HA 1 1
2 3267 1 1 57 GLN HB2 H 46.758 73.661 62.592 1.00 . A A . 147 GLN HB2 1 1
2 3268 1 1 57 GLN HB3 H 48.125 73.602 61.479 1.00 . A A . 147 GLN HB3 1 1
2 3269 1 1 57 GLN HE21 H 49.096 70.690 64.981 1.00 . A A . 147 GLN HE21 1 1
2 3270 1 1 57 GLN HE22 H 47.624 70.613 65.947 1.00 . A A . 147 GLN HE22 1 1
2 3271 1 1 57 GLN HG2 H 48.089 71.436 62.244 1.00 . A A . 147 GLN HG2 1 1
2 3272 1 1 57 GLN HG3 H 49.315 72.179 63.272 1.00 . A A . 147 GLN HG3 1 1
2 3273 1 1 57 GLN N N 49.938 74.804 62.862 1.00 . A A . 147 GLN N 1 1
2 3274 1 1 57 GLN NE2 N 48.114 70.889 65.107 1.00 . A A . 147 GLN NE2 1 1
2 3275 1 1 57 GLN O O 47.163 75.106 65.162 1.00 . A A . 147 GLN O 1 1
2 3276 1 1 57 GLN OE1 O 46.307 71.934 64.465 1.00 . A A . 147 GLN OE1 1 1
2 3277 1 1 58 TYR C C 49.130 76.017 67.438 1.00 . A A . 148 TYR C 1 1
2 3278 1 1 58 TYR CA C 48.992 74.536 67.071 1.00 . A A . 148 TYR CA 1 1
2 3279 1 1 58 TYR CB C 49.925 73.652 67.910 1.00 . A A . 148 TYR CB 1 1
2 3280 1 1 58 TYR CD1 C 48.481 71.653 68.507 1.00 . A A . 148 TYR CD1 1 1
2 3281 1 1 58 TYR CD2 C 50.526 71.281 67.246 1.00 . A A . 148 TYR CD2 1 1
2 3282 1 1 58 TYR CE1 C 48.224 70.271 68.508 1.00 . A A . 148 TYR CE1 1 1
2 3283 1 1 58 TYR CE2 C 50.267 69.895 67.239 1.00 . A A . 148 TYR CE2 1 1
2 3284 1 1 58 TYR CG C 49.626 72.166 67.864 1.00 . A A . 148 TYR CG 1 1
2 3285 1 1 58 TYR CZ C 49.115 69.389 67.869 1.00 . A A . 148 TYR CZ 1 1
2 3286 1 1 58 TYR H H 50.160 74.208 65.301 1.00 . A A . 148 TYR H 1 1
2 3287 1 1 58 TYR HA H 47.972 74.246 67.327 1.00 . A A . 148 TYR HA 1 1
2 3288 1 1 58 TYR HB2 H 50.955 73.831 67.600 1.00 . A A . 148 TYR HB2 1 1
2 3289 1 1 58 TYR HB3 H 49.838 73.953 68.954 1.00 . A A . 148 TYR HB3 1 1
2 3290 1 1 58 TYR HD1 H 47.798 72.324 69.006 1.00 . A A . 148 TYR HD1 1 1
2 3291 1 1 58 TYR HD2 H 51.411 71.668 66.762 1.00 . A A . 148 TYR HD2 1 1
2 3292 1 1 58 TYR HE1 H 47.358 69.873 69.016 1.00 . A A . 148 TYR HE1 1 1
2 3293 1 1 58 TYR HE2 H 50.951 69.215 66.754 1.00 . A A . 148 TYR HE2 1 1
2 3294 1 1 58 TYR HH H 49.616 67.560 67.503 1.00 . A A . 148 TYR HH 1 1
2 3295 1 1 58 TYR N N 49.215 74.354 65.625 1.00 . A A . 148 TYR N 1 1
2 3296 1 1 58 TYR O O 48.461 76.494 68.356 1.00 . A A . 148 TYR O 1 1
2 3297 1 1 58 TYR OH O 48.883 68.058 67.870 1.00 . A A . 148 TYR OH 1 1
2 3298 1 1 59 ALA C C 48.647 78.863 66.128 1.00 . A A . 149 ALA C 1 1
2 3299 1 1 59 ALA CA C 49.917 78.241 66.750 1.00 . A A . 149 ALA CA 1 1
2 3300 1 1 59 ALA CB C 51.226 78.719 66.118 1.00 . A A . 149 ALA CB 1 1
2 3301 1 1 59 ALA H H 50.424 76.353 65.923 1.00 . A A . 149 ALA H 1 1
2 3302 1 1 59 ALA HA H 49.947 78.538 67.798 1.00 . A A . 149 ALA HA 1 1
2 3303 1 1 59 ALA HB1 H 51.327 79.795 66.254 1.00 . A A . 149 ALA HB1 1 1
2 3304 1 1 59 ALA HB2 H 52.058 78.208 66.602 1.00 . A A . 149 ALA HB2 1 1
2 3305 1 1 59 ALA HB3 H 51.251 78.488 65.053 1.00 . A A . 149 ALA HB3 1 1
2 3306 1 1 59 ALA N N 49.909 76.786 66.677 1.00 . A A . 149 ALA N 1 1
2 3307 1 1 59 ALA O O 48.163 79.877 66.628 1.00 . A A . 149 ALA O 1 1
2 3308 1 1 60 ALA C C 45.613 78.844 65.535 1.00 . A A . 150 ALA C 1 1
2 3309 1 1 60 ALA CA C 46.758 78.692 64.525 1.00 . A A . 150 ALA CA 1 1
2 3310 1 1 60 ALA CB C 46.326 77.753 63.389 1.00 . A A . 150 ALA CB 1 1
2 3311 1 1 60 ALA H H 48.484 77.434 64.701 1.00 . A A . 150 ALA H 1 1
2 3312 1 1 60 ALA HA H 46.936 79.678 64.095 1.00 . A A . 150 ALA HA 1 1
2 3313 1 1 60 ALA HB1 H 45.907 76.823 63.773 1.00 . A A . 150 ALA HB1 1 1
2 3314 1 1 60 ALA HB2 H 45.582 78.245 62.763 1.00 . A A . 150 ALA HB2 1 1
2 3315 1 1 60 ALA HB3 H 47.173 77.505 62.748 1.00 . A A . 150 ALA HB3 1 1
2 3316 1 1 60 ALA N N 48.025 78.230 65.120 1.00 . A A . 150 ALA N 1 1
2 3317 1 1 60 ALA O O 44.750 79.697 65.339 1.00 . A A . 150 ALA O 1 1
2 3318 1 1 61 LEU C C 44.672 79.589 68.405 1.00 . A A . 151 LEU C 1 1
2 3319 1 1 61 LEU CA C 44.694 78.191 67.759 1.00 . A A . 151 LEU CA 1 1
2 3320 1 1 61 LEU CB C 45.085 77.185 68.863 1.00 . A A . 151 LEU CB 1 1
2 3321 1 1 61 LEU CD1 C 45.651 74.856 69.547 1.00 . A A . 151 LEU CD1 1 1
2 3322 1 1 61 LEU CD2 C 43.428 75.326 68.572 1.00 . A A . 151 LEU CD2 1 1
2 3323 1 1 61 LEU CG C 44.908 75.702 68.517 1.00 . A A . 151 LEU CG 1 1
2 3324 1 1 61 LEU H H 46.340 77.350 66.675 1.00 . A A . 151 LEU H 1 1
2 3325 1 1 61 LEU HA H 43.686 77.966 67.408 1.00 . A A . 151 LEU HA 1 1
2 3326 1 1 61 LEU HB2 H 46.125 77.368 69.137 1.00 . A A . 151 LEU HB2 1 1
2 3327 1 1 61 LEU HB3 H 44.498 77.403 69.754 1.00 . A A . 151 LEU HB3 1 1
2 3328 1 1 61 LEU HD11 H 45.239 75.038 70.540 1.00 . A A . 151 LEU HD11 1 1
2 3329 1 1 61 LEU HD12 H 45.552 73.797 69.305 1.00 . A A . 151 LEU HD12 1 1
2 3330 1 1 61 LEU HD13 H 46.710 75.113 69.558 1.00 . A A . 151 LEU HD13 1 1
2 3331 1 1 61 LEU HD21 H 43.020 75.547 69.558 1.00 . A A . 151 LEU HD21 1 1
2 3332 1 1 61 LEU HD22 H 42.882 75.879 67.808 1.00 . A A . 151 LEU HD22 1 1
2 3333 1 1 61 LEU HD23 H 43.305 74.260 68.382 1.00 . A A . 151 LEU HD23 1 1
2 3334 1 1 61 LEU HG H 45.315 75.495 67.528 1.00 . A A . 151 LEU HG 1 1
2 3335 1 1 61 LEU N N 45.637 78.074 66.633 1.00 . A A . 151 LEU N 1 1
2 3336 1 1 61 LEU O O 43.651 79.987 68.979 1.00 . A A . 151 LEU O 1 1
2 3337 1 1 62 ALA C C 46.454 82.738 68.312 1.00 . A A . 152 ALA C 1 1
2 3338 1 1 62 ALA CA C 46.082 81.502 69.136 1.00 . A A . 152 ALA CA 1 1
2 3339 1 1 62 ALA CB C 47.306 81.161 69.984 1.00 . A A . 152 ALA CB 1 1
2 3340 1 1 62 ALA H H 46.558 79.906 67.823 1.00 . A A . 152 ALA H 1 1
2 3341 1 1 62 ALA HA H 45.231 81.763 69.766 1.00 . A A . 152 ALA HA 1 1
2 3342 1 1 62 ALA HB1 H 48.116 80.865 69.318 1.00 . A A . 152 ALA HB1 1 1
2 3343 1 1 62 ALA HB2 H 47.631 82.049 70.527 1.00 . A A . 152 ALA HB2 1 1
2 3344 1 1 62 ALA HB3 H 47.081 80.347 70.672 1.00 . A A . 152 ALA HB3 1 1
2 3345 1 1 62 ALA N N 45.790 80.310 68.341 1.00 . A A . 152 ALA N 1 1
2 3346 1 1 62 ALA O O 46.107 83.864 68.659 1.00 . A A . 152 ALA O 1 1
2 3347 1 1 63 THR C C 48.623 83.368 65.376 1.00 . A A . 153 THR C 1 1
2 3348 1 1 63 THR CA C 48.243 83.544 66.849 1.00 . A A . 153 THR CA 1 1
2 3349 1 1 63 THR CB C 49.455 83.524 67.820 1.00 . A A . 153 THR CB 1 1
2 3350 1 1 63 THR CG2 C 50.333 82.273 67.721 1.00 . A A . 153 THR CG2 1 1
2 3351 1 1 63 THR H H 47.477 81.586 67.005 1.00 . A A . 153 THR H 1 1
2 3352 1 1 63 THR HA H 47.774 84.522 66.952 1.00 . A A . 153 THR HA 1 1
2 3353 1 1 63 THR HB H 49.067 83.585 68.838 1.00 . A A . 153 THR HB 1 1
2 3354 1 1 63 THR HG1 H 49.730 85.410 67.562 1.00 . A A . 153 THR HG1 1 1
2 3355 1 1 63 THR HG21 H 49.736 81.377 67.891 1.00 . A A . 153 THR HG21 1 1
2 3356 1 1 63 THR HG22 H 50.781 82.207 66.730 1.00 . A A . 153 THR HG22 1 1
2 3357 1 1 63 THR HG23 H 51.106 82.308 68.487 1.00 . A A . 153 THR HG23 1 1
2 3358 1 1 63 THR N N 47.275 82.535 67.284 1.00 . A A . 153 THR N 1 1
2 3359 1 1 63 THR O O 48.004 82.600 64.632 1.00 . A A . 153 THR O 1 1
2 3360 1 1 63 THR OG1 O 50.303 84.641 67.624 1.00 . A A . 153 THR OG1 1 1
2 3361 1 1 64 GLY C C 50.760 82.873 63.082 1.00 . A A . 154 GLY C 1 1
2 3362 1 1 64 GLY CA C 50.026 84.144 63.523 1.00 . A A . 154 GLY CA 1 1
2 3363 1 1 64 GLY H H 50.103 84.729 65.561 1.00 . A A . 154 GLY H 1 1
2 3364 1 1 64 GLY HA2 H 49.121 84.234 62.922 1.00 . A A . 154 GLY HA2 1 1
2 3365 1 1 64 GLY HA3 H 50.667 85.007 63.343 1.00 . A A . 154 GLY HA3 1 1
2 3366 1 1 64 GLY N N 49.608 84.135 64.910 1.00 . A A . 154 GLY N 1 1
2 3367 1 1 64 GLY O O 51.554 82.287 63.829 1.00 . A A . 154 GLY O 1 1
2 3368 1 1 65 THR C C 50.797 81.162 59.744 1.00 . A A . 155 THR C 1 1
2 3369 1 1 65 THR CA C 51.046 81.227 61.253 1.00 . A A . 155 THR CA 1 1
2 3370 1 1 65 THR CB C 50.473 79.964 61.922 1.00 . A A . 155 THR CB 1 1
2 3371 1 1 65 THR CG2 C 48.958 79.907 62.035 1.00 . A A . 155 THR CG2 1 1
2 3372 1 1 65 THR H H 49.826 82.970 61.294 1.00 . A A . 155 THR H 1 1
2 3373 1 1 65 THR HA H 52.122 81.236 61.425 1.00 . A A . 155 THR HA 1 1
2 3374 1 1 65 THR HB H 50.888 79.853 62.924 1.00 . A A . 155 THR HB 1 1
2 3375 1 1 65 THR HG1 H 51.786 78.742 61.326 1.00 . A A . 155 THR HG1 1 1
2 3376 1 1 65 THR HG21 H 48.695 78.944 62.473 1.00 . A A . 155 THR HG21 1 1
2 3377 1 1 65 THR HG22 H 48.606 80.699 62.696 1.00 . A A . 155 THR HG22 1 1
2 3378 1 1 65 THR HG23 H 48.468 79.992 61.065 1.00 . A A . 155 THR HG23 1 1
2 3379 1 1 65 THR N N 50.472 82.433 61.855 1.00 . A A . 155 THR N 1 1
2 3380 1 1 65 THR O O 49.682 81.392 59.281 1.00 . A A . 155 THR O 1 1
2 3381 1 1 65 THR OG1 O 50.847 78.853 61.163 1.00 . A A . 155 THR OG1 1 1
2 3382 1 1 66 LEU C C 50.867 79.159 57.224 1.00 . A A . 156 LEU C 1 1
2 3383 1 1 66 LEU CA C 51.706 80.421 57.546 1.00 . A A . 156 LEU CA 1 1
2 3384 1 1 66 LEU CB C 53.090 80.467 56.873 1.00 . A A . 156 LEU CB 1 1
2 3385 1 1 66 LEU CD1 C 55.233 79.409 56.109 1.00 . A A . 156 LEU CD1 1 1
2 3386 1 1 66 LEU CD2 C 54.110 78.429 58.066 1.00 . A A . 156 LEU CD2 1 1
2 3387 1 1 66 LEU CG C 53.859 79.143 56.739 1.00 . A A . 156 LEU CG 1 1
2 3388 1 1 66 LEU H H 52.701 80.572 59.438 1.00 . A A . 156 LEU H 1 1
2 3389 1 1 66 LEU HA H 51.146 81.248 57.107 1.00 . A A . 156 LEU HA 1 1
2 3390 1 1 66 LEU HB2 H 52.944 80.865 55.869 1.00 . A A . 156 LEU HB2 1 1
2 3391 1 1 66 LEU HB3 H 53.717 81.188 57.397 1.00 . A A . 156 LEU HB3 1 1
2 3392 1 1 66 LEU HD11 H 55.761 78.464 55.991 1.00 . A A . 156 LEU HD11 1 1
2 3393 1 1 66 LEU HD12 H 55.120 79.888 55.136 1.00 . A A . 156 LEU HD12 1 1
2 3394 1 1 66 LEU HD13 H 55.829 80.059 56.750 1.00 . A A . 156 LEU HD13 1 1
2 3395 1 1 66 LEU HD21 H 54.575 77.462 57.874 1.00 . A A . 156 LEU HD21 1 1
2 3396 1 1 66 LEU HD22 H 54.770 79.025 58.698 1.00 . A A . 156 LEU HD22 1 1
2 3397 1 1 66 LEU HD23 H 53.172 78.263 58.596 1.00 . A A . 156 LEU HD23 1 1
2 3398 1 1 66 LEU HG H 53.311 78.476 56.074 1.00 . A A . 156 LEU HG 1 1
2 3399 1 1 66 LEU N N 51.814 80.729 58.981 1.00 . A A . 156 LEU N 1 1
2 3400 1 1 66 LEU O O 50.698 78.815 56.056 1.00 . A A . 156 LEU O 1 1
2 3401 1 1 67 PHE C C 47.982 77.934 57.293 1.00 . A A . 157 PHE C 1 1
2 3402 1 1 67 PHE CA C 49.224 77.460 58.078 1.00 . A A . 157 PHE CA 1 1
2 3403 1 1 67 PHE CB C 48.835 76.964 59.481 1.00 . A A . 157 PHE CB 1 1
2 3404 1 1 67 PHE CD1 C 47.937 74.621 59.099 1.00 . A A . 157 PHE CD1 1 1
2 3405 1 1 67 PHE CD2 C 46.435 76.322 59.983 1.00 . A A . 157 PHE CD2 1 1
2 3406 1 1 67 PHE CE1 C 46.892 73.684 59.134 1.00 . A A . 157 PHE CE1 1 1
2 3407 1 1 67 PHE CE2 C 45.397 75.383 60.040 1.00 . A A . 157 PHE CE2 1 1
2 3408 1 1 67 PHE CG C 47.714 75.944 59.526 1.00 . A A . 157 PHE CG 1 1
2 3409 1 1 67 PHE CZ C 45.622 74.063 59.607 1.00 . A A . 157 PHE CZ 1 1
2 3410 1 1 67 PHE H H 50.466 78.801 59.167 1.00 . A A . 157 PHE H 1 1
2 3411 1 1 67 PHE HA H 49.637 76.617 57.521 1.00 . A A . 157 PHE HA 1 1
2 3412 1 1 67 PHE HB2 H 49.716 76.532 59.955 1.00 . A A . 157 PHE HB2 1 1
2 3413 1 1 67 PHE HB3 H 48.531 77.826 60.074 1.00 . A A . 157 PHE HB3 1 1
2 3414 1 1 67 PHE HD1 H 48.918 74.330 58.752 1.00 . A A . 157 PHE HD1 1 1
2 3415 1 1 67 PHE HD2 H 46.248 77.341 60.288 1.00 . A A . 157 PHE HD2 1 1
2 3416 1 1 67 PHE HE1 H 47.052 72.667 58.809 1.00 . A A . 157 PHE HE1 1 1
2 3417 1 1 67 PHE HE2 H 44.423 75.683 60.397 1.00 . A A . 157 PHE HE2 1 1
2 3418 1 1 67 PHE HZ H 44.818 73.342 59.628 1.00 . A A . 157 PHE HZ 1 1
2 3419 1 1 67 PHE N N 50.265 78.498 58.225 1.00 . A A . 157 PHE N 1 1
2 3420 1 1 67 PHE O O 47.195 77.120 56.816 1.00 . A A . 157 PHE O 1 1
2 3421 1 1 68 TRP C C 47.119 79.198 54.642 1.00 . A A . 158 TRP C 1 1
2 3422 1 1 68 TRP CA C 46.882 79.731 56.062 1.00 . A A . 158 TRP CA 1 1
2 3423 1 1 68 TRP CB C 46.841 81.260 56.077 1.00 . A A . 158 TRP CB 1 1
2 3424 1 1 68 TRP CD1 C 49.002 82.579 56.266 1.00 . A A . 158 TRP CD1 1 1
2 3425 1 1 68 TRP CD2 C 48.365 82.292 54.132 1.00 . A A . 158 TRP CD2 1 1
2 3426 1 1 68 TRP CE2 C 49.607 82.992 54.114 1.00 . A A . 158 TRP CE2 1 1
2 3427 1 1 68 TRP CE3 C 47.738 82.081 52.885 1.00 . A A . 158 TRP CE3 1 1
2 3428 1 1 68 TRP CG C 48.029 81.994 55.525 1.00 . A A . 158 TRP CG 1 1
2 3429 1 1 68 TRP CH2 C 49.588 83.151 51.707 1.00 . A A . 158 TRP CH2 1 1
2 3430 1 1 68 TRP CZ2 C 50.229 83.399 52.928 1.00 . A A . 158 TRP CZ2 1 1
2 3431 1 1 68 TRP CZ3 C 48.335 82.522 51.693 1.00 . A A . 158 TRP CZ3 1 1
2 3432 1 1 68 TRP H H 48.722 79.758 57.166 1.00 . A A . 158 TRP H 1 1
2 3433 1 1 68 TRP HA H 45.899 79.387 56.385 1.00 . A A . 158 TRP HA 1 1
2 3434 1 1 68 TRP HB2 H 45.971 81.528 55.476 1.00 . A A . 158 TRP HB2 1 1
2 3435 1 1 68 TRP HB3 H 46.649 81.597 57.096 1.00 . A A . 158 TRP HB3 1 1
2 3436 1 1 68 TRP HD1 H 49.026 82.612 57.346 1.00 . A A . 158 TRP HD1 1 1
2 3437 1 1 68 TRP HE1 H 50.767 83.633 55.754 1.00 . A A . 158 TRP HE1 1 1
2 3438 1 1 68 TRP HE3 H 46.780 81.585 52.849 1.00 . A A . 158 TRP HE3 1 1
2 3439 1 1 68 TRP HH2 H 50.064 83.444 50.783 1.00 . A A . 158 TRP HH2 1 1
2 3440 1 1 68 TRP HZ2 H 51.189 83.891 52.983 1.00 . A A . 158 TRP HZ2 1 1
2 3441 1 1 68 TRP HZ3 H 47.827 82.367 50.753 1.00 . A A . 158 TRP HZ3 1 1
2 3442 1 1 68 TRP N N 47.867 79.239 57.023 1.00 . A A . 158 TRP N 1 1
2 3443 1 1 68 TRP NE1 N 49.951 83.131 55.434 1.00 . A A . 158 TRP NE1 1 1
2 3444 1 1 68 TRP O O 46.180 79.053 53.859 1.00 . A A . 158 TRP O 1 1
2 3445 1 1 69 MET C C 48.221 76.651 53.040 1.00 . A A . 159 MET C 1 1
2 3446 1 1 69 MET CA C 48.667 78.122 53.060 1.00 . A A . 159 MET CA 1 1
2 3447 1 1 69 MET CB C 50.159 78.243 52.737 1.00 . A A . 159 MET CB 1 1
2 3448 1 1 69 MET CE C 53.236 79.196 52.939 1.00 . A A . 159 MET CE 1 1
2 3449 1 1 69 MET CG C 50.547 79.698 52.445 1.00 . A A . 159 MET CG 1 1
2 3450 1 1 69 MET H H 49.101 78.961 54.975 1.00 . A A . 159 MET H 1 1
2 3451 1 1 69 MET HA H 48.107 78.618 52.267 1.00 . A A . 159 MET HA 1 1
2 3452 1 1 69 MET HB2 H 50.763 77.863 53.562 1.00 . A A . 159 MET HB2 1 1
2 3453 1 1 69 MET HB3 H 50.379 77.648 51.850 1.00 . A A . 159 MET HB3 1 1
2 3454 1 1 69 MET HE1 H 53.055 78.126 53.030 1.00 . A A . 159 MET HE1 1 1
2 3455 1 1 69 MET HE2 H 54.281 79.349 52.672 1.00 . A A . 159 MET HE2 1 1
2 3456 1 1 69 MET HE3 H 53.028 79.689 53.888 1.00 . A A . 159 MET HE3 1 1
2 3457 1 1 69 MET HG2 H 49.799 80.110 51.768 1.00 . A A . 159 MET HG2 1 1
2 3458 1 1 69 MET HG3 H 50.529 80.270 53.372 1.00 . A A . 159 MET HG3 1 1
2 3459 1 1 69 MET N N 48.353 78.818 54.311 1.00 . A A . 159 MET N 1 1
2 3460 1 1 69 MET O O 48.075 76.102 51.950 1.00 . A A . 159 MET O 1 1
2 3461 1 1 69 MET SD S 52.164 79.883 51.651 1.00 . A A . 159 MET SD 1 1
2 3462 1 1 70 GLU C C 45.760 74.971 53.621 1.00 . A A . 160 GLU C 1 1
2 3463 1 1 70 GLU CA C 47.189 74.735 54.126 1.00 . A A . 160 GLU CA 1 1
2 3464 1 1 70 GLU CB C 47.183 73.977 55.470 1.00 . A A . 160 GLU CB 1 1
2 3465 1 1 70 GLU CD C 48.853 72.060 54.985 1.00 . A A . 160 GLU CD 1 1
2 3466 1 1 70 GLU CG C 48.505 73.288 55.849 1.00 . A A . 160 GLU CG 1 1
2 3467 1 1 70 GLU H H 47.972 76.508 55.059 1.00 . A A . 160 GLU H 1 1
2 3468 1 1 70 GLU HA H 47.662 74.107 53.370 1.00 . A A . 160 GLU HA 1 1
2 3469 1 1 70 GLU HB2 H 46.883 74.658 56.267 1.00 . A A . 160 GLU HB2 1 1
2 3470 1 1 70 GLU HB3 H 46.429 73.191 55.415 1.00 . A A . 160 GLU HB3 1 1
2 3471 1 1 70 GLU HG2 H 49.312 74.021 55.830 1.00 . A A . 160 GLU HG2 1 1
2 3472 1 1 70 GLU HG3 H 48.411 72.932 56.875 1.00 . A A . 160 GLU HG3 1 1
2 3473 1 1 70 GLU N N 47.920 76.013 54.181 1.00 . A A . 160 GLU N 1 1
2 3474 1 1 70 GLU O O 45.303 74.239 52.752 1.00 . A A . 160 GLU O 1 1
2 3475 1 1 70 GLU OE1 O 48.363 71.950 53.842 1.00 . A A . 160 GLU OE1 1 1
2 3476 1 1 70 GLU OE2 O 49.568 71.147 55.462 1.00 . A A . 160 GLU OE2 1 1
2 3477 1 1 71 ILE C C 43.898 76.736 51.986 1.00 . A A . 161 ILE C 1 1
2 3478 1 1 71 ILE CA C 43.802 76.474 53.507 1.00 . A A . 161 ILE CA 1 1
2 3479 1 1 71 ILE CB C 43.229 77.700 54.257 1.00 . A A . 161 ILE CB 1 1
2 3480 1 1 71 ILE CD1 C 42.971 78.936 56.490 1.00 . A A . 161 ILE CD1 1 1
2 3481 1 1 71 ILE CG1 C 43.427 77.654 55.784 1.00 . A A . 161 ILE CG1 1 1
2 3482 1 1 71 ILE CG2 C 41.734 77.845 53.917 1.00 . A A . 161 ILE CG2 1 1
2 3483 1 1 71 ILE H H 45.400 76.425 54.954 1.00 . A A . 161 ILE H 1 1
2 3484 1 1 71 ILE HA H 43.100 75.652 53.644 1.00 . A A . 161 ILE HA 1 1
2 3485 1 1 71 ILE HB H 43.729 78.595 53.887 1.00 . A A . 161 ILE HB 1 1
2 3486 1 1 71 ILE HD11 H 41.884 79.022 56.497 1.00 . A A . 161 ILE HD11 1 1
2 3487 1 1 71 ILE HD12 H 43.319 78.910 57.523 1.00 . A A . 161 ILE HD12 1 1
2 3488 1 1 71 ILE HD13 H 43.407 79.805 55.997 1.00 . A A . 161 ILE HD13 1 1
2 3489 1 1 71 ILE HG12 H 42.879 76.812 56.209 1.00 . A A . 161 ILE HG12 1 1
2 3490 1 1 71 ILE HG13 H 44.484 77.532 56.020 1.00 . A A . 161 ILE HG13 1 1
2 3491 1 1 71 ILE HG21 H 41.352 78.777 54.333 1.00 . A A . 161 ILE HG21 1 1
2 3492 1 1 71 ILE HG22 H 41.586 77.858 52.837 1.00 . A A . 161 ILE HG22 1 1
2 3493 1 1 71 ILE HG23 H 41.169 77.013 54.341 1.00 . A A . 161 ILE HG23 1 1
2 3494 1 1 71 ILE N N 45.094 76.039 54.072 1.00 . A A . 161 ILE N 1 1
2 3495 1 1 71 ILE O O 43.016 76.325 51.238 1.00 . A A . 161 ILE O 1 1
2 3496 1 1 72 VAL C C 45.384 76.141 49.334 1.00 . A A . 162 VAL C 1 1
2 3497 1 1 72 VAL CA C 45.283 77.483 50.054 1.00 . A A . 162 VAL CA 1 1
2 3498 1 1 72 VAL CB C 46.555 78.322 49.788 1.00 . A A . 162 VAL CB 1 1
2 3499 1 1 72 VAL CG1 C 46.979 78.351 48.312 1.00 . A A . 162 VAL CG1 1 1
2 3500 1 1 72 VAL CG2 C 46.338 79.763 50.253 1.00 . A A . 162 VAL CG2 1 1
2 3501 1 1 72 VAL H H 45.679 77.669 52.171 1.00 . A A . 162 VAL H 1 1
2 3502 1 1 72 VAL HA H 44.439 78.003 49.601 1.00 . A A . 162 VAL HA 1 1
2 3503 1 1 72 VAL HB H 47.399 77.919 50.348 1.00 . A A . 162 VAL HB 1 1
2 3504 1 1 72 VAL HG11 H 46.135 78.616 47.674 1.00 . A A . 162 VAL HG11 1 1
2 3505 1 1 72 VAL HG12 H 47.785 79.069 48.167 1.00 . A A . 162 VAL HG12 1 1
2 3506 1 1 72 VAL HG13 H 47.341 77.367 48.009 1.00 . A A . 162 VAL HG13 1 1
2 3507 1 1 72 VAL HG21 H 45.505 80.223 49.722 1.00 . A A . 162 VAL HG21 1 1
2 3508 1 1 72 VAL HG22 H 46.124 79.782 51.323 1.00 . A A . 162 VAL HG22 1 1
2 3509 1 1 72 VAL HG23 H 47.247 80.336 50.070 1.00 . A A . 162 VAL HG23 1 1
2 3510 1 1 72 VAL N N 45.006 77.323 51.500 1.00 . A A . 162 VAL N 1 1
2 3511 1 1 72 VAL O O 44.682 75.930 48.344 1.00 . A A . 162 VAL O 1 1
2 3512 1 1 73 LEU C C 45.029 73.036 49.331 1.00 . A A . 163 LEU C 1 1
2 3513 1 1 73 LEU CA C 46.327 73.870 49.182 1.00 . A A . 163 LEU CA 1 1
2 3514 1 1 73 LEU CB C 47.605 73.150 49.666 1.00 . A A . 163 LEU CB 1 1
2 3515 1 1 73 LEU CD1 C 50.117 73.097 49.624 1.00 . A A . 163 LEU CD1 1 1
2 3516 1 1 73 LEU CD2 C 48.911 72.769 47.485 1.00 . A A . 163 LEU CD2 1 1
2 3517 1 1 73 LEU CG C 48.867 73.493 48.843 1.00 . A A . 163 LEU CG 1 1
2 3518 1 1 73 LEU H H 46.773 75.396 50.628 1.00 . A A . 163 LEU H 1 1
2 3519 1 1 73 LEU HA H 46.451 74.048 48.114 1.00 . A A . 163 LEU HA 1 1
2 3520 1 1 73 LEU HB2 H 47.791 73.418 50.705 1.00 . A A . 163 LEU HB2 1 1
2 3521 1 1 73 LEU HB3 H 47.451 72.072 49.616 1.00 . A A . 163 LEU HB3 1 1
2 3522 1 1 73 LEU HD11 H 50.061 72.045 49.903 1.00 . A A . 163 LEU HD11 1 1
2 3523 1 1 73 LEU HD12 H 51.006 73.269 49.018 1.00 . A A . 163 LEU HD12 1 1
2 3524 1 1 73 LEU HD13 H 50.179 73.700 50.530 1.00 . A A . 163 LEU HD13 1 1
2 3525 1 1 73 LEU HD21 H 48.861 71.691 47.632 1.00 . A A . 163 LEU HD21 1 1
2 3526 1 1 73 LEU HD22 H 48.074 73.079 46.861 1.00 . A A . 163 LEU HD22 1 1
2 3527 1 1 73 LEU HD23 H 49.830 72.996 46.945 1.00 . A A . 163 LEU HD23 1 1
2 3528 1 1 73 LEU HG H 48.899 74.568 48.669 1.00 . A A . 163 LEU HG 1 1
2 3529 1 1 73 LEU N N 46.211 75.200 49.813 1.00 . A A . 163 LEU N 1 1
2 3530 1 1 73 LEU O O 44.700 72.269 48.435 1.00 . A A . 163 LEU O 1 1
2 3531 1 1 74 VAL C C 41.919 73.205 49.358 1.00 . A A . 164 VAL C 1 1
2 3532 1 1 74 VAL CA C 42.842 72.682 50.471 1.00 . A A . 164 VAL CA 1 1
2 3533 1 1 74 VAL CB C 42.236 72.961 51.867 1.00 . A A . 164 VAL CB 1 1
2 3534 1 1 74 VAL CG1 C 40.702 72.872 51.936 1.00 . A A . 164 VAL CG1 1 1
2 3535 1 1 74 VAL CG2 C 42.783 71.955 52.892 1.00 . A A . 164 VAL CG2 1 1
2 3536 1 1 74 VAL H H 44.505 73.890 51.089 1.00 . A A . 164 VAL H 1 1
2 3537 1 1 74 VAL HA H 42.906 71.602 50.333 1.00 . A A . 164 VAL HA 1 1
2 3538 1 1 74 VAL HB H 42.520 73.963 52.188 1.00 . A A . 164 VAL HB 1 1
2 3539 1 1 74 VAL HG11 H 40.351 72.938 52.965 1.00 . A A . 164 VAL HG11 1 1
2 3540 1 1 74 VAL HG12 H 40.265 73.694 51.371 1.00 . A A . 164 VAL HG12 1 1
2 3541 1 1 74 VAL HG13 H 40.368 71.922 51.517 1.00 . A A . 164 VAL HG13 1 1
2 3542 1 1 74 VAL HG21 H 42.373 72.166 53.880 1.00 . A A . 164 VAL HG21 1 1
2 3543 1 1 74 VAL HG22 H 42.515 70.936 52.611 1.00 . A A . 164 VAL HG22 1 1
2 3544 1 1 74 VAL HG23 H 43.869 72.025 52.961 1.00 . A A . 164 VAL HG23 1 1
2 3545 1 1 74 VAL N N 44.199 73.259 50.362 1.00 . A A . 164 VAL N 1 1
2 3546 1 1 74 VAL O O 41.108 72.448 48.813 1.00 . A A . 164 VAL O 1 1
2 3547 1 1 75 VAL C C 41.967 74.574 46.497 1.00 . A A . 165 VAL C 1 1
2 3548 1 1 75 VAL CA C 41.358 75.054 47.818 1.00 . A A . 165 VAL CA 1 1
2 3549 1 1 75 VAL CB C 41.244 76.587 47.940 1.00 . A A . 165 VAL CB 1 1
2 3550 1 1 75 VAL CG1 C 40.671 77.251 46.678 1.00 . A A . 165 VAL CG1 1 1
2 3551 1 1 75 VAL CG2 C 40.296 76.930 49.101 1.00 . A A . 165 VAL CG2 1 1
2 3552 1 1 75 VAL H H 42.894 74.957 49.312 1.00 . A A . 165 VAL H 1 1
2 3553 1 1 75 VAL HA H 40.343 74.657 47.825 1.00 . A A . 165 VAL HA 1 1
2 3554 1 1 75 VAL HB H 42.223 77.027 48.133 1.00 . A A . 165 VAL HB 1 1
2 3555 1 1 75 VAL HG11 H 41.375 77.152 45.852 1.00 . A A . 165 VAL HG11 1 1
2 3556 1 1 75 VAL HG12 H 39.726 76.786 46.395 1.00 . A A . 165 VAL HG12 1 1
2 3557 1 1 75 VAL HG13 H 40.512 78.315 46.852 1.00 . A A . 165 VAL HG13 1 1
2 3558 1 1 75 VAL HG21 H 40.710 76.560 50.039 1.00 . A A . 165 VAL HG21 1 1
2 3559 1 1 75 VAL HG22 H 40.188 78.011 49.181 1.00 . A A . 165 VAL HG22 1 1
2 3560 1 1 75 VAL HG23 H 39.316 76.484 48.936 1.00 . A A . 165 VAL HG23 1 1
2 3561 1 1 75 VAL N N 42.080 74.473 48.959 1.00 . A A . 165 VAL N 1 1
2 3562 1 1 75 VAL O O 41.221 74.378 45.539 1.00 . A A . 165 VAL O 1 1
2 3563 1 1 76 PHE C C 43.322 72.161 45.135 1.00 . A A . 166 PHE C 1 1
2 3564 1 1 76 PHE CA C 43.885 73.577 45.305 1.00 . A A . 166 PHE CA 1 1
2 3565 1 1 76 PHE CB C 45.411 73.573 45.430 1.00 . A A . 166 PHE CB 1 1
2 3566 1 1 76 PHE CD1 C 46.408 73.220 43.125 1.00 . A A . 166 PHE CD1 1 1
2 3567 1 1 76 PHE CD2 C 46.487 71.388 44.718 1.00 . A A . 166 PHE CD2 1 1
2 3568 1 1 76 PHE CE1 C 47.044 72.405 42.171 1.00 . A A . 166 PHE CE1 1 1
2 3569 1 1 76 PHE CE2 C 47.133 70.575 43.771 1.00 . A A . 166 PHE CE2 1 1
2 3570 1 1 76 PHE CG C 46.126 72.715 44.404 1.00 . A A . 166 PHE CG 1 1
2 3571 1 1 76 PHE CZ C 47.413 71.084 42.492 1.00 . A A . 166 PHE CZ 1 1
2 3572 1 1 76 PHE H H 43.856 74.551 47.219 1.00 . A A . 166 PHE H 1 1
2 3573 1 1 76 PHE HA H 43.637 74.109 44.387 1.00 . A A . 166 PHE HA 1 1
2 3574 1 1 76 PHE HB2 H 45.791 74.593 45.366 1.00 . A A . 166 PHE HB2 1 1
2 3575 1 1 76 PHE HB3 H 45.676 73.184 46.413 1.00 . A A . 166 PHE HB3 1 1
2 3576 1 1 76 PHE HD1 H 46.123 74.231 42.868 1.00 . A A . 166 PHE HD1 1 1
2 3577 1 1 76 PHE HD2 H 46.268 70.984 45.696 1.00 . A A . 166 PHE HD2 1 1
2 3578 1 1 76 PHE HE1 H 47.251 72.796 41.186 1.00 . A A . 166 PHE HE1 1 1
2 3579 1 1 76 PHE HE2 H 47.403 69.560 44.021 1.00 . A A . 166 PHE HE2 1 1
2 3580 1 1 76 PHE HZ H 47.895 70.464 41.750 1.00 . A A . 166 PHE HZ 1 1
2 3581 1 1 76 PHE N N 43.276 74.285 46.436 1.00 . A A . 166 PHE N 1 1
2 3582 1 1 76 PHE O O 42.924 71.824 44.032 1.00 . A A . 166 PHE O 1 1
2 3583 1 1 77 PHE C C 41.123 70.034 45.826 1.00 . A A . 167 PHE C 1 1
2 3584 1 1 77 PHE CA C 42.640 69.996 46.082 1.00 . A A . 167 PHE CA 1 1
2 3585 1 1 77 PHE CB C 43.019 69.124 47.283 1.00 . A A . 167 PHE CB 1 1
2 3586 1 1 77 PHE CD1 C 44.937 67.791 46.291 1.00 . A A . 167 PHE CD1 1 1
2 3587 1 1 77 PHE CD2 C 45.398 69.284 48.152 1.00 . A A . 167 PHE CD2 1 1
2 3588 1 1 77 PHE CE1 C 46.304 67.473 46.201 1.00 . A A . 167 PHE CE1 1 1
2 3589 1 1 77 PHE CE2 C 46.766 68.983 48.047 1.00 . A A . 167 PHE CE2 1 1
2 3590 1 1 77 PHE CG C 44.478 68.706 47.259 1.00 . A A . 167 PHE CG 1 1
2 3591 1 1 77 PHE CZ C 47.220 68.072 47.082 1.00 . A A . 167 PHE CZ 1 1
2 3592 1 1 77 PHE H H 43.598 71.643 47.079 1.00 . A A . 167 PHE H 1 1
2 3593 1 1 77 PHE HA H 43.079 69.523 45.204 1.00 . A A . 167 PHE HA 1 1
2 3594 1 1 77 PHE HB2 H 42.793 69.653 48.209 1.00 . A A . 167 PHE HB2 1 1
2 3595 1 1 77 PHE HB3 H 42.420 68.214 47.268 1.00 . A A . 167 PHE HB3 1 1
2 3596 1 1 77 PHE HD1 H 44.235 67.343 45.603 1.00 . A A . 167 PHE HD1 1 1
2 3597 1 1 77 PHE HD2 H 45.061 69.975 48.909 1.00 . A A . 167 PHE HD2 1 1
2 3598 1 1 77 PHE HE1 H 46.647 66.764 45.463 1.00 . A A . 167 PHE HE1 1 1
2 3599 1 1 77 PHE HE2 H 47.473 69.452 48.715 1.00 . A A . 167 PHE HE2 1 1
2 3600 1 1 77 PHE HZ H 48.270 67.831 47.026 1.00 . A A . 167 PHE HZ 1 1
2 3601 1 1 77 PHE N N 43.227 71.337 46.191 1.00 . A A . 167 PHE N 1 1
2 3602 1 1 77 PHE O O 40.636 69.283 44.977 1.00 . A A . 167 PHE O 1 1
2 3603 1 1 78 GLY C C 38.859 71.592 44.566 1.00 . A A . 168 GLY C 1 1
2 3604 1 1 78 GLY CA C 38.991 71.237 46.054 1.00 . A A . 168 GLY CA 1 1
2 3605 1 1 78 GLY H H 40.693 71.255 47.363 1.00 . A A . 168 GLY H 1 1
2 3606 1 1 78 GLY HA2 H 38.353 70.376 46.252 1.00 . A A . 168 GLY HA2 1 1
2 3607 1 1 78 GLY HA3 H 38.626 72.083 46.637 1.00 . A A . 168 GLY HA3 1 1
2 3608 1 1 78 GLY N N 40.377 70.947 46.454 1.00 . A A . 168 GLY N 1 1
2 3609 1 1 78 GLY O O 38.042 71.005 43.856 1.00 . A A . 168 GLY O 1 1
2 3610 1 1 79 THR C C 40.242 71.557 41.820 1.00 . A A . 169 THR C 1 1
2 3611 1 1 79 THR CA C 39.863 72.784 42.645 1.00 . A A . 169 THR CA 1 1
2 3612 1 1 79 THR CB C 40.850 73.946 42.406 1.00 . A A . 169 THR CB 1 1
2 3613 1 1 79 THR CG2 C 40.934 74.358 40.937 1.00 . A A . 169 THR CG2 1 1
2 3614 1 1 79 THR H H 40.405 72.897 44.708 1.00 . A A . 169 THR H 1 1
2 3615 1 1 79 THR HA H 38.887 73.111 42.285 1.00 . A A . 169 THR HA 1 1
2 3616 1 1 79 THR HB H 41.850 73.685 42.753 1.00 . A A . 169 THR HB 1 1
2 3617 1 1 79 THR HG1 H 40.629 74.924 44.026 1.00 . A A . 169 THR HG1 1 1
2 3618 1 1 79 THR HG21 H 41.574 75.235 40.839 1.00 . A A . 169 THR HG21 1 1
2 3619 1 1 79 THR HG22 H 41.373 73.552 40.349 1.00 . A A . 169 THR HG22 1 1
2 3620 1 1 79 THR HG23 H 39.941 74.597 40.554 1.00 . A A . 169 THR HG23 1 1
2 3621 1 1 79 THR N N 39.749 72.464 44.073 1.00 . A A . 169 THR N 1 1
2 3622 1 1 79 THR O O 39.648 71.340 40.776 1.00 . A A . 169 THR O 1 1
2 3623 1 1 79 THR OG1 O 40.423 75.085 43.102 1.00 . A A . 169 THR OG1 1 1
2 3624 1 1 80 GLU C C 40.421 68.500 41.303 1.00 . A A . 170 GLU C 1 1
2 3625 1 1 80 GLU CA C 41.574 69.477 41.565 1.00 . A A . 170 GLU CA 1 1
2 3626 1 1 80 GLU CB C 42.713 68.817 42.362 1.00 . A A . 170 GLU CB 1 1
2 3627 1 1 80 GLU CD C 42.752 66.308 41.745 1.00 . A A . 170 GLU CD 1 1
2 3628 1 1 80 GLU CG C 43.434 67.669 41.630 1.00 . A A . 170 GLU CG 1 1
2 3629 1 1 80 GLU H H 41.610 70.910 43.143 1.00 . A A . 170 GLU H 1 1
2 3630 1 1 80 GLU HA H 41.949 69.781 40.588 1.00 . A A . 170 GLU HA 1 1
2 3631 1 1 80 GLU HB2 H 43.456 69.590 42.559 1.00 . A A . 170 GLU HB2 1 1
2 3632 1 1 80 GLU HB3 H 42.346 68.458 43.323 1.00 . A A . 170 GLU HB3 1 1
2 3633 1 1 80 GLU HG2 H 43.566 67.922 40.578 1.00 . A A . 170 GLU HG2 1 1
2 3634 1 1 80 GLU HG3 H 44.428 67.572 42.067 1.00 . A A . 170 GLU HG3 1 1
2 3635 1 1 80 GLU N N 41.145 70.692 42.273 1.00 . A A . 170 GLU N 1 1
2 3636 1 1 80 GLU O O 40.333 67.946 40.204 1.00 . A A . 170 GLU O 1 1
2 3637 1 1 80 GLU OE1 O 42.683 65.566 40.744 1.00 . A A . 170 GLU OE1 1 1
2 3638 1 1 80 GLU OE2 O 42.331 65.895 42.847 1.00 . A A . 170 GLU OE2 1 1
2 3639 1 1 81 TYR C C 37.305 68.146 41.092 1.00 . A A . 171 TYR C 1 1
2 3640 1 1 81 TYR CA C 38.309 67.490 42.052 1.00 . A A . 171 TYR CA 1 1
2 3641 1 1 81 TYR CB C 37.663 67.245 43.430 1.00 . A A . 171 TYR CB 1 1
2 3642 1 1 81 TYR CD1 C 35.205 66.692 43.056 1.00 . A A . 171 TYR CD1 1 1
2 3643 1 1 81 TYR CD2 C 36.696 64.917 43.782 1.00 . A A . 171 TYR CD2 1 1
2 3644 1 1 81 TYR CE1 C 34.143 65.773 43.001 1.00 . A A . 171 TYR CE1 1 1
2 3645 1 1 81 TYR CE2 C 35.631 64.002 43.762 1.00 . A A . 171 TYR CE2 1 1
2 3646 1 1 81 TYR CG C 36.497 66.261 43.422 1.00 . A A . 171 TYR CG 1 1
2 3647 1 1 81 TYR CZ C 34.350 64.428 43.361 1.00 . A A . 171 TYR CZ 1 1
2 3648 1 1 81 TYR H H 39.519 68.801 43.138 1.00 . A A . 171 TYR H 1 1
2 3649 1 1 81 TYR HA H 38.613 66.533 41.626 1.00 . A A . 171 TYR HA 1 1
2 3650 1 1 81 TYR HB2 H 38.420 66.870 44.119 1.00 . A A . 171 TYR HB2 1 1
2 3651 1 1 81 TYR HB3 H 37.324 68.195 43.845 1.00 . A A . 171 TYR HB3 1 1
2 3652 1 1 81 TYR HD1 H 35.008 67.734 42.852 1.00 . A A . 171 TYR HD1 1 1
2 3653 1 1 81 TYR HD2 H 37.663 64.590 44.133 1.00 . A A . 171 TYR HD2 1 1
2 3654 1 1 81 TYR HE1 H 33.155 66.096 42.713 1.00 . A A . 171 TYR HE1 1 1
2 3655 1 1 81 TYR HE2 H 35.782 62.974 44.059 1.00 . A A . 171 TYR HE2 1 1
2 3656 1 1 81 TYR HH H 33.600 62.633 43.328 1.00 . A A . 171 TYR HH 1 1
2 3657 1 1 81 TYR N N 39.499 68.320 42.251 1.00 . A A . 171 TYR N 1 1
2 3658 1 1 81 TYR O O 36.753 67.479 40.215 1.00 . A A . 171 TYR O 1 1
2 3659 1 1 81 TYR OH O 33.318 63.551 43.338 1.00 . A A . 171 TYR OH 1 1
2 3660 1 1 82 VAL C C 36.636 70.398 38.979 1.00 . A A . 172 VAL C 1 1
2 3661 1 1 82 VAL CA C 36.109 70.196 40.405 1.00 . A A . 172 VAL CA 1 1
2 3662 1 1 82 VAL CB C 35.709 71.520 41.083 1.00 . A A . 172 VAL CB 1 1
2 3663 1 1 82 VAL CG1 C 34.769 72.344 40.209 1.00 . A A . 172 VAL CG1 1 1
2 3664 1 1 82 VAL CG2 C 34.960 71.241 42.401 1.00 . A A . 172 VAL CG2 1 1
2 3665 1 1 82 VAL H H 37.561 69.956 41.964 1.00 . A A . 172 VAL H 1 1
2 3666 1 1 82 VAL HA H 35.197 69.604 40.327 1.00 . A A . 172 VAL HA 1 1
2 3667 1 1 82 VAL HB H 36.603 72.106 41.295 1.00 . A A . 172 VAL HB 1 1
2 3668 1 1 82 VAL HG11 H 34.420 73.231 40.738 1.00 . A A . 172 VAL HG11 1 1
2 3669 1 1 82 VAL HG12 H 35.292 72.671 39.311 1.00 . A A . 172 VAL HG12 1 1
2 3670 1 1 82 VAL HG13 H 33.896 71.759 39.921 1.00 . A A . 172 VAL HG13 1 1
2 3671 1 1 82 VAL HG21 H 34.692 72.179 42.887 1.00 . A A . 172 VAL HG21 1 1
2 3672 1 1 82 VAL HG22 H 34.056 70.660 42.220 1.00 . A A . 172 VAL HG22 1 1
2 3673 1 1 82 VAL HG23 H 35.598 70.675 43.081 1.00 . A A . 172 VAL HG23 1 1
2 3674 1 1 82 VAL N N 37.066 69.458 41.238 1.00 . A A . 172 VAL N 1 1
2 3675 1 1 82 VAL O O 35.861 70.269 38.039 1.00 . A A . 172 VAL O 1 1
2 3676 1 1 83 VAL C C 38.373 69.404 36.640 1.00 . A A . 173 VAL C 1 1
2 3677 1 1 83 VAL CA C 38.600 70.670 37.459 1.00 . A A . 173 VAL CA 1 1
2 3678 1 1 83 VAL CB C 40.100 71.011 37.603 1.00 . A A . 173 VAL CB 1 1
2 3679 1 1 83 VAL CG1 C 40.970 70.703 36.379 1.00 . A A . 173 VAL CG1 1 1
2 3680 1 1 83 VAL CG2 C 40.256 72.512 37.873 1.00 . A A . 173 VAL CG2 1 1
2 3681 1 1 83 VAL H H 38.523 70.703 39.601 1.00 . A A . 173 VAL H 1 1
2 3682 1 1 83 VAL HA H 38.132 71.484 36.906 1.00 . A A . 173 VAL HA 1 1
2 3683 1 1 83 VAL HB H 40.512 70.447 38.441 1.00 . A A . 173 VAL HB 1 1
2 3684 1 1 83 VAL HG11 H 40.578 71.218 35.502 1.00 . A A . 173 VAL HG11 1 1
2 3685 1 1 83 VAL HG12 H 41.994 71.027 36.564 1.00 . A A . 173 VAL HG12 1 1
2 3686 1 1 83 VAL HG13 H 40.991 69.628 36.191 1.00 . A A . 173 VAL HG13 1 1
2 3687 1 1 83 VAL HG21 H 39.989 73.094 36.990 1.00 . A A . 173 VAL HG21 1 1
2 3688 1 1 83 VAL HG22 H 39.609 72.818 38.694 1.00 . A A . 173 VAL HG22 1 1
2 3689 1 1 83 VAL HG23 H 41.290 72.735 38.133 1.00 . A A . 173 VAL HG23 1 1
2 3690 1 1 83 VAL N N 37.945 70.586 38.780 1.00 . A A . 173 VAL N 1 1
2 3691 1 1 83 VAL O O 38.105 69.508 35.443 1.00 . A A . 173 VAL O 1 1
2 3692 1 1 84 ARG C C 36.504 67.066 36.033 1.00 . A A . 174 ARG C 1 1
2 3693 1 1 84 ARG CA C 37.953 66.980 36.557 1.00 . A A . 174 ARG CA 1 1
2 3694 1 1 84 ARG CB C 38.185 65.762 37.478 1.00 . A A . 174 ARG CB 1 1
2 3695 1 1 84 ARG CD C 39.966 64.202 38.503 1.00 . A A . 174 ARG CD 1 1
2 3696 1 1 84 ARG CG C 39.682 65.443 37.641 1.00 . A A . 174 ARG CG 1 1
2 3697 1 1 84 ARG CZ C 39.693 63.940 40.987 1.00 . A A . 174 ARG CZ 1 1
2 3698 1 1 84 ARG H H 38.603 68.181 38.236 1.00 . A A . 174 ARG H 1 1
2 3699 1 1 84 ARG HA H 38.585 66.869 35.676 1.00 . A A . 174 ARG HA 1 1
2 3700 1 1 84 ARG HB2 H 37.729 65.934 38.453 1.00 . A A . 174 ARG HB2 1 1
2 3701 1 1 84 ARG HB3 H 37.697 64.895 37.033 1.00 . A A . 174 ARG HB3 1 1
2 3702 1 1 84 ARG HD2 H 39.134 63.506 38.387 1.00 . A A . 174 ARG HD2 1 1
2 3703 1 1 84 ARG HD3 H 40.865 63.726 38.113 1.00 . A A . 174 ARG HD3 1 1
2 3704 1 1 84 ARG HE H 40.981 65.159 40.122 1.00 . A A . 174 ARG HE 1 1
2 3705 1 1 84 ARG HG2 H 40.088 65.257 36.647 1.00 . A A . 174 ARG HG2 1 1
2 3706 1 1 84 ARG HG3 H 40.223 66.292 38.056 1.00 . A A . 174 ARG HG3 1 1
2 3707 1 1 84 ARG HH11 H 38.481 62.669 40.002 1.00 . A A . 174 ARG HH11 1 1
2 3708 1 1 84 ARG HH12 H 38.390 62.638 41.745 1.00 . A A . 174 ARG HH12 1 1
2 3709 1 1 84 ARG HH21 H 40.895 64.826 42.333 1.00 . A A . 174 ARG HH21 1 1
2 3710 1 1 84 ARG HH22 H 39.708 63.723 42.980 1.00 . A A . 174 ARG HH22 1 1
2 3711 1 1 84 ARG N N 38.364 68.214 37.255 1.00 . A A . 174 ARG N 1 1
2 3712 1 1 84 ARG NE N 40.225 64.520 39.925 1.00 . A A . 174 ARG NE 1 1
2 3713 1 1 84 ARG NH1 N 38.754 63.048 40.896 1.00 . A A . 174 ARG NH1 1 1
2 3714 1 1 84 ARG NH2 N 40.093 64.229 42.194 1.00 . A A . 174 ARG NH2 1 1
2 3715 1 1 84 ARG O O 36.227 66.836 34.853 1.00 . A A . 174 ARG O 1 1
2 3716 1 1 85 LEU C C 34.055 68.944 35.423 1.00 . A A . 175 LEU C 1 1
2 3717 1 1 85 LEU CA C 34.187 67.793 36.432 1.00 . A A . 175 LEU CA 1 1
2 3718 1 1 85 LEU CB C 33.312 68.059 37.649 1.00 . A A . 175 LEU CB 1 1
2 3719 1 1 85 LEU CD1 C 32.289 67.391 39.770 1.00 . A A . 175 LEU CD1 1 1
2 3720 1 1 85 LEU CD2 C 32.741 65.604 38.109 1.00 . A A . 175 LEU CD2 1 1
2 3721 1 1 85 LEU CG C 33.250 66.925 38.682 1.00 . A A . 175 LEU CG 1 1
2 3722 1 1 85 LEU H H 35.860 67.801 37.797 1.00 . A A . 175 LEU H 1 1
2 3723 1 1 85 LEU HA H 33.796 66.917 35.915 1.00 . A A . 175 LEU HA 1 1
2 3724 1 1 85 LEU HB2 H 33.658 68.968 38.141 1.00 . A A . 175 LEU HB2 1 1
2 3725 1 1 85 LEU HB3 H 32.304 68.242 37.275 1.00 . A A . 175 LEU HB3 1 1
2 3726 1 1 85 LEU HD11 H 31.372 67.729 39.290 1.00 . A A . 175 LEU HD11 1 1
2 3727 1 1 85 LEU HD12 H 32.086 66.580 40.470 1.00 . A A . 175 LEU HD12 1 1
2 3728 1 1 85 LEU HD13 H 32.738 68.225 40.310 1.00 . A A . 175 LEU HD13 1 1
2 3729 1 1 85 LEU HD21 H 32.648 64.862 38.903 1.00 . A A . 175 LEU HD21 1 1
2 3730 1 1 85 LEU HD22 H 31.771 65.756 37.635 1.00 . A A . 175 LEU HD22 1 1
2 3731 1 1 85 LEU HD23 H 33.457 65.220 37.383 1.00 . A A . 175 LEU HD23 1 1
2 3732 1 1 85 LEU HG H 34.231 66.753 39.125 1.00 . A A . 175 LEU HG 1 1
2 3733 1 1 85 LEU N N 35.572 67.524 36.869 1.00 . A A . 175 LEU N 1 1
2 3734 1 1 85 LEU O O 33.089 68.995 34.663 1.00 . A A . 175 LEU O 1 1
2 3735 1 1 86 TRP C C 35.769 70.343 33.032 1.00 . A A . 176 TRP C 1 1
2 3736 1 1 86 TRP CA C 35.177 70.871 34.346 1.00 . A A . 176 TRP CA 1 1
2 3737 1 1 86 TRP CB C 35.976 72.087 34.828 1.00 . A A . 176 TRP CB 1 1
2 3738 1 1 86 TRP CD1 C 34.109 72.916 36.356 1.00 . A A . 176 TRP CD1 1 1
2 3739 1 1 86 TRP CD2 C 36.036 74.008 36.640 1.00 . A A . 176 TRP CD2 1 1
2 3740 1 1 86 TRP CE2 C 35.092 74.601 37.535 1.00 . A A . 176 TRP CE2 1 1
2 3741 1 1 86 TRP CE3 C 37.342 74.549 36.628 1.00 . A A . 176 TRP CE3 1 1
2 3742 1 1 86 TRP CG C 35.386 72.933 35.913 1.00 . A A . 176 TRP CG 1 1
2 3743 1 1 86 TRP CH2 C 36.744 76.171 38.351 1.00 . A A . 176 TRP CH2 1 1
2 3744 1 1 86 TRP CZ2 C 35.428 75.666 38.381 1.00 . A A . 176 TRP CZ2 1 1
2 3745 1 1 86 TRP CZ3 C 37.696 75.615 37.477 1.00 . A A . 176 TRP CZ3 1 1
2 3746 1 1 86 TRP H H 35.709 69.810 36.132 1.00 . A A . 176 TRP H 1 1
2 3747 1 1 86 TRP HA H 34.181 71.226 34.079 1.00 . A A . 176 TRP HA 1 1
2 3748 1 1 86 TRP HB2 H 36.976 71.765 35.119 1.00 . A A . 176 TRP HB2 1 1
2 3749 1 1 86 TRP HB3 H 36.097 72.751 33.972 1.00 . A A . 176 TRP HB3 1 1
2 3750 1 1 86 TRP HD1 H 33.331 72.255 36.004 1.00 . A A . 176 TRP HD1 1 1
2 3751 1 1 86 TRP HE1 H 33.017 74.145 37.678 1.00 . A A . 176 TRP HE1 1 1
2 3752 1 1 86 TRP HE3 H 38.077 74.125 35.960 1.00 . A A . 176 TRP HE3 1 1
2 3753 1 1 86 TRP HH2 H 37.033 76.986 38.997 1.00 . A A . 176 TRP HH2 1 1
2 3754 1 1 86 TRP HZ2 H 34.702 76.084 39.062 1.00 . A A . 176 TRP HZ2 1 1
2 3755 1 1 86 TRP HZ3 H 38.703 76.004 37.470 1.00 . A A . 176 TRP HZ3 1 1
2 3756 1 1 86 TRP N N 35.019 69.865 35.396 1.00 . A A . 176 TRP N 1 1
2 3757 1 1 86 TRP NE1 N 33.920 73.925 37.283 1.00 . A A . 176 TRP NE1 1 1
2 3758 1 1 86 TRP O O 35.587 71.009 32.020 1.00 . A A . 176 TRP O 1 1
2 3759 1 1 87 SER C C 35.279 68.255 30.892 1.00 . A A . 177 SER C 1 1
2 3760 1 1 87 SER CA C 36.598 68.507 31.636 1.00 . A A . 177 SER CA 1 1
2 3761 1 1 87 SER CB C 37.429 67.227 31.696 1.00 . A A . 177 SER CB 1 1
2 3762 1 1 87 SER H H 36.562 68.631 33.804 1.00 . A A . 177 SER H 1 1
2 3763 1 1 87 SER HA H 37.161 69.222 31.038 1.00 . A A . 177 SER HA 1 1
2 3764 1 1 87 SER HB2 H 37.931 67.105 30.736 1.00 . A A . 177 SER HB2 1 1
2 3765 1 1 87 SER HB3 H 38.192 67.299 32.470 1.00 . A A . 177 SER HB3 1 1
2 3766 1 1 87 SER HG H 36.981 65.371 31.392 1.00 . A A . 177 SER HG 1 1
2 3767 1 1 87 SER N N 36.354 69.137 32.955 1.00 . A A . 177 SER N 1 1
2 3768 1 1 87 SER O O 35.179 68.525 29.691 1.00 . A A . 177 SER O 1 1
2 3769 1 1 87 SER OG O 36.648 66.085 31.941 1.00 . A A . 177 SER OG 1 1
2 3770 1 1 88 ALA C C 32.404 69.329 30.647 1.00 . A A . 178 ALA C 1 1
2 3771 1 1 88 ALA CA C 32.859 67.919 31.084 1.00 . A A . 178 ALA CA 1 1
2 3772 1 1 88 ALA CB C 31.894 67.335 32.122 1.00 . A A . 178 ALA CB 1 1
2 3773 1 1 88 ALA H H 34.398 67.645 32.594 1.00 . A A . 178 ALA H 1 1
2 3774 1 1 88 ALA HA H 32.824 67.275 30.204 1.00 . A A . 178 ALA HA 1 1
2 3775 1 1 88 ALA HB1 H 31.693 68.046 32.925 1.00 . A A . 178 ALA HB1 1 1
2 3776 1 1 88 ALA HB2 H 30.953 67.094 31.629 1.00 . A A . 178 ALA HB2 1 1
2 3777 1 1 88 ALA HB3 H 32.318 66.428 32.554 1.00 . A A . 178 ALA HB3 1 1
2 3778 1 1 88 ALA N N 34.228 67.884 31.628 1.00 . A A . 178 ALA N 1 1
2 3779 1 1 88 ALA O O 31.606 69.495 29.735 1.00 . A A . 178 ALA O 1 1
2 3780 1 1 89 GLY C C 33.261 72.262 29.621 1.00 . A A . 179 GLY C 1 1
2 3781 1 1 89 GLY CA C 32.743 71.782 30.979 1.00 . A A . 179 GLY CA 1 1
2 3782 1 1 89 GLY H H 33.715 70.151 31.918 1.00 . A A . 179 GLY H 1 1
2 3783 1 1 89 GLY HA2 H 31.674 71.990 31.013 1.00 . A A . 179 GLY HA2 1 1
2 3784 1 1 89 GLY HA3 H 33.236 72.378 31.747 1.00 . A A . 179 GLY HA3 1 1
2 3785 1 1 89 GLY N N 32.976 70.366 31.263 1.00 . A A . 179 GLY N 1 1
2 3786 1 1 89 GLY O O 33.053 73.425 29.288 1.00 . A A . 179 GLY O 1 1
2 3787 1 1 90 CYS C C 32.780 71.917 26.604 1.00 . A A . 180 CYS C 1 1
2 3788 1 1 90 CYS CA C 34.097 71.709 27.381 1.00 . A A . 180 CYS CA 1 1
2 3789 1 1 90 CYS CB C 34.971 70.623 26.753 1.00 . A A . 180 CYS CB 1 1
2 3790 1 1 90 CYS H H 34.065 70.456 29.114 1.00 . A A . 180 CYS H 1 1
2 3791 1 1 90 CYS HA H 34.638 72.655 27.331 1.00 . A A . 180 CYS HA 1 1
2 3792 1 1 90 CYS HB2 H 35.797 70.373 27.419 1.00 . A A . 180 CYS HB2 1 1
2 3793 1 1 90 CYS HB3 H 34.389 69.721 26.565 1.00 . A A . 180 CYS HB3 1 1
2 3794 1 1 90 CYS HG H 36.360 70.164 24.916 1.00 . A A . 180 CYS HG 1 1
2 3795 1 1 90 CYS N N 33.861 71.392 28.792 1.00 . A A . 180 CYS N 1 1
2 3796 1 1 90 CYS O O 32.741 72.772 25.720 1.00 . A A . 180 CYS O 1 1
2 3797 1 1 90 CYS SG S 35.654 71.261 25.201 1.00 . A A . 180 CYS SG 1 1
2 3798 1 1 91 ARG C C 29.269 70.923 27.524 1.00 . A A . 181 ARG C 1 1
2 3799 1 1 91 ARG CA C 30.300 71.510 26.576 1.00 . A A . 181 ARG CA 1 1
2 3800 1 1 91 ARG CB C 29.981 70.986 25.162 1.00 . A A . 181 ARG CB 1 1
2 3801 1 1 91 ARG CD C 27.425 70.625 24.967 1.00 . A A . 181 ARG CD 1 1
2 3802 1 1 91 ARG CG C 28.633 71.509 24.636 1.00 . A A . 181 ARG CG 1 1
2 3803 1 1 91 ARG CZ C 25.503 72.147 25.379 1.00 . A A . 181 ARG CZ 1 1
2 3804 1 1 91 ARG H H 31.850 70.508 27.686 1.00 . A A . 181 ARG H 1 1
2 3805 1 1 91 ARG HA H 30.153 72.590 26.585 1.00 . A A . 181 ARG HA 1 1
2 3806 1 1 91 ARG HB2 H 30.759 71.322 24.478 1.00 . A A . 181 ARG HB2 1 1
2 3807 1 1 91 ARG HB3 H 29.957 69.896 25.169 1.00 . A A . 181 ARG HB3 1 1
2 3808 1 1 91 ARG HD2 H 27.517 69.695 24.405 1.00 . A A . 181 ARG HD2 1 1
2 3809 1 1 91 ARG HD3 H 27.384 70.340 26.018 1.00 . A A . 181 ARG HD3 1 1
2 3810 1 1 91 ARG HE H 25.813 71.134 23.692 1.00 . A A . 181 ARG HE 1 1
2 3811 1 1 91 ARG HG2 H 28.475 72.523 25.002 1.00 . A A . 181 ARG HG2 1 1
2 3812 1 1 91 ARG HG3 H 28.700 71.581 23.551 1.00 . A A . 181 ARG HG3 1 1
2 3813 1 1 91 ARG HH11 H 26.735 72.136 26.966 1.00 . A A . 181 ARG HH11 1 1
2 3814 1 1 91 ARG HH12 H 25.311 73.154 27.084 1.00 . A A . 181 ARG HH12 1 1
2 3815 1 1 91 ARG HH21 H 24.065 72.417 24.033 1.00 . A A . 181 ARG HH21 1 1
2 3816 1 1 91 ARG HH22 H 23.853 73.228 25.602 1.00 . A A . 181 ARG HH22 1 1
2 3817 1 1 91 ARG N N 31.696 71.215 26.981 1.00 . A A . 181 ARG N 1 1
2 3818 1 1 91 ARG NE N 26.179 71.314 24.616 1.00 . A A . 181 ARG NE 1 1
2 3819 1 1 91 ARG NH1 N 25.879 72.499 26.567 1.00 . A A . 181 ARG NH1 1 1
2 3820 1 1 91 ARG NH2 N 24.387 72.660 24.959 1.00 . A A . 181 ARG NH2 1 1
2 3821 1 1 91 ARG O O 28.308 71.606 27.872 1.00 . A A . 181 ARG O 1 1
2 3822 1 1 92 SER C C 28.654 69.230 30.215 1.00 . A A . 182 SER C 1 1
2 3823 1 1 92 SER CA C 28.567 68.828 28.734 1.00 . A A . 182 SER CA 1 1
2 3824 1 1 92 SER CB C 28.915 67.349 28.502 1.00 . A A . 182 SER CB 1 1
2 3825 1 1 92 SER H H 30.253 69.186 27.528 1.00 . A A . 182 SER H 1 1
2 3826 1 1 92 SER HA H 27.529 68.960 28.427 1.00 . A A . 182 SER HA 1 1
2 3827 1 1 92 SER HB2 H 29.932 67.153 28.844 1.00 . A A . 182 SER HB2 1 1
2 3828 1 1 92 SER HB3 H 28.218 66.715 29.050 1.00 . A A . 182 SER HB3 1 1
2 3829 1 1 92 SER HG H 27.875 67.018 26.897 1.00 . A A . 182 SER HG 1 1
2 3830 1 1 92 SER N N 29.427 69.653 27.876 1.00 . A A . 182 SER N 1 1
2 3831 1 1 92 SER O O 28.717 68.392 31.118 1.00 . A A . 182 SER O 1 1
2 3832 1 1 92 SER OG O 28.807 67.025 27.125 1.00 . A A . 182 SER OG 1 1
2 3833 1 1 93 LYS C C 28.127 70.773 32.879 1.00 . A A . 183 LYS C 1 1
2 3834 1 1 93 LYS CA C 28.899 71.295 31.676 1.00 . A A . 183 LYS CA 1 1
2 3835 1 1 93 LYS CB C 28.506 72.735 31.335 1.00 . A A . 183 LYS CB 1 1
2 3836 1 1 93 LYS CD C 28.205 75.136 32.014 1.00 . A A . 183 LYS CD 1 1
2 3837 1 1 93 LYS CE C 28.579 75.601 30.590 1.00 . A A . 183 LYS CE 1 1
2 3838 1 1 93 LYS CG C 28.857 73.798 32.387 1.00 . A A . 183 LYS CG 1 1
2 3839 1 1 93 LYS H H 28.481 71.103 29.622 1.00 . A A . 183 LYS H 1 1
2 3840 1 1 93 LYS HA H 29.961 71.246 31.919 1.00 . A A . 183 LYS HA 1 1
2 3841 1 1 93 LYS HB2 H 29.024 73.005 30.415 1.00 . A A . 183 LYS HB2 1 1
2 3842 1 1 93 LYS HB3 H 27.435 72.758 31.135 1.00 . A A . 183 LYS HB3 1 1
2 3843 1 1 93 LYS HD2 H 27.124 75.007 32.064 1.00 . A A . 183 LYS HD2 1 1
2 3844 1 1 93 LYS HD3 H 28.515 75.881 32.746 1.00 . A A . 183 LYS HD3 1 1
2 3845 1 1 93 LYS HE2 H 29.662 75.581 30.469 1.00 . A A . 183 LYS HE2 1 1
2 3846 1 1 93 LYS HE3 H 28.156 74.908 29.862 1.00 . A A . 183 LYS HE3 1 1
2 3847 1 1 93 LYS HG2 H 28.479 73.490 33.362 1.00 . A A . 183 LYS HG2 1 1
2 3848 1 1 93 LYS HG3 H 29.941 73.909 32.437 1.00 . A A . 183 LYS HG3 1 1
2 3849 1 1 93 LYS HZ1 H 27.063 76.969 30.337 1.00 . A A . 183 LYS HZ1 1 1
2 3850 1 1 93 LYS HZ2 H 28.388 77.621 30.990 1.00 . A A . 183 LYS HZ2 1 1
2 3851 1 1 93 LYS HZ3 H 28.374 77.271 29.394 1.00 . A A . 183 LYS HZ3 1 1
2 3852 1 1 93 LYS N N 28.644 70.542 30.446 1.00 . A A . 183 LYS N 1 1
2 3853 1 1 93 LYS NZ N 28.073 76.950 30.304 1.00 . A A . 183 LYS NZ 1 1
2 3854 1 1 93 LYS O O 28.688 70.721 33.972 1.00 . A A . 183 LYS O 1 1
2 3855 1 1 94 TYR C C 25.637 68.273 33.273 1.00 . A A . 184 TYR C 1 1
2 3856 1 1 94 TYR CA C 26.039 69.706 33.653 1.00 . A A . 184 TYR CA 1 1
2 3857 1 1 94 TYR CB C 24.816 70.580 33.930 1.00 . A A . 184 TYR CB 1 1
2 3858 1 1 94 TYR CD1 C 25.746 72.264 35.604 1.00 . A A . 184 TYR CD1 1 1
2 3859 1 1 94 TYR CD2 C 24.894 73.057 33.465 1.00 . A A . 184 TYR CD2 1 1
2 3860 1 1 94 TYR CE1 C 26.066 73.588 35.968 1.00 . A A . 184 TYR CE1 1 1
2 3861 1 1 94 TYR CE2 C 25.174 74.381 33.836 1.00 . A A . 184 TYR CE2 1 1
2 3862 1 1 94 TYR CG C 25.158 72.000 34.349 1.00 . A A . 184 TYR CG 1 1
2 3863 1 1 94 TYR CZ C 25.767 74.652 35.086 1.00 . A A . 184 TYR CZ 1 1
2 3864 1 1 94 TYR H H 26.531 70.495 31.717 1.00 . A A . 184 TYR H 1 1
2 3865 1 1 94 TYR HA H 26.585 69.647 34.595 1.00 . A A . 184 TYR HA 1 1
2 3866 1 1 94 TYR HB2 H 24.184 70.600 33.043 1.00 . A A . 184 TYR HB2 1 1
2 3867 1 1 94 TYR HB3 H 24.259 70.112 34.742 1.00 . A A . 184 TYR HB3 1 1
2 3868 1 1 94 TYR HD1 H 25.970 71.446 36.274 1.00 . A A . 184 TYR HD1 1 1
2 3869 1 1 94 TYR HD2 H 24.464 72.842 32.499 1.00 . A A . 184 TYR HD2 1 1
2 3870 1 1 94 TYR HE1 H 26.532 73.808 36.917 1.00 . A A . 184 TYR HE1 1 1
2 3871 1 1 94 TYR HE2 H 24.943 75.191 33.160 1.00 . A A . 184 TYR HE2 1 1
2 3872 1 1 94 TYR HH H 25.997 76.517 34.681 1.00 . A A . 184 TYR HH 1 1
2 3873 1 1 94 TYR N N 26.894 70.325 32.644 1.00 . A A . 184 TYR N 1 1
2 3874 1 1 94 TYR O O 25.604 67.412 34.153 1.00 . A A . 184 TYR O 1 1
2 3875 1 1 94 TYR OH O 26.041 75.933 35.442 1.00 . A A . 184 TYR OH 1 1
2 3876 1 1 95 VAL C C 26.164 65.647 31.825 1.00 . A A . 185 VAL C 1 1
2 3877 1 1 95 VAL CA C 25.069 66.653 31.459 1.00 . A A . 185 VAL CA 1 1
2 3878 1 1 95 VAL CB C 24.873 66.724 29.926 1.00 . A A . 185 VAL CB 1 1
2 3879 1 1 95 VAL CG1 C 24.851 65.364 29.228 1.00 . A A . 185 VAL CG1 1 1
2 3880 1 1 95 VAL CG2 C 23.578 67.462 29.572 1.00 . A A . 185 VAL CG2 1 1
2 3881 1 1 95 VAL H H 25.466 68.753 31.315 1.00 . A A . 185 VAL H 1 1
2 3882 1 1 95 VAL HA H 24.146 66.306 31.921 1.00 . A A . 185 VAL HA 1 1
2 3883 1 1 95 VAL HB H 25.701 67.294 29.506 1.00 . A A . 185 VAL HB 1 1
2 3884 1 1 95 VAL HG11 H 24.097 64.719 29.682 1.00 . A A . 185 VAL HG11 1 1
2 3885 1 1 95 VAL HG12 H 24.613 65.498 28.172 1.00 . A A . 185 VAL HG12 1 1
2 3886 1 1 95 VAL HG13 H 25.826 64.880 29.285 1.00 . A A . 185 VAL HG13 1 1
2 3887 1 1 95 VAL HG21 H 22.717 66.930 29.978 1.00 . A A . 185 VAL HG21 1 1
2 3888 1 1 95 VAL HG22 H 23.598 68.476 29.971 1.00 . A A . 185 VAL HG22 1 1
2 3889 1 1 95 VAL HG23 H 23.467 67.534 28.490 1.00 . A A . 185 VAL HG23 1 1
2 3890 1 1 95 VAL N N 25.394 67.998 31.981 1.00 . A A . 185 VAL N 1 1
2 3891 1 1 95 VAL O O 25.929 64.670 32.531 1.00 . A A . 185 VAL O 1 1
2 3892 1 1 96 GLY C C 29.089 65.184 32.998 1.00 . A A . 186 GLY C 1 1
2 3893 1 1 96 GLY CA C 28.557 65.092 31.577 1.00 . A A . 186 GLY CA 1 1
2 3894 1 1 96 GLY H H 27.472 66.739 30.781 1.00 . A A . 186 GLY H 1 1
2 3895 1 1 96 GLY HA2 H 28.292 64.052 31.390 1.00 . A A . 186 GLY HA2 1 1
2 3896 1 1 96 GLY HA3 H 29.342 65.393 30.884 1.00 . A A . 186 GLY HA3 1 1
2 3897 1 1 96 GLY N N 27.381 65.927 31.373 1.00 . A A . 186 GLY N 1 1
2 3898 1 1 96 GLY O O 29.478 64.171 33.561 1.00 . A A . 186 GLY O 1 1
2 3899 1 1 97 LEU C C 28.546 65.580 35.968 1.00 . A A . 187 LEU C 1 1
2 3900 1 1 97 LEU CA C 29.363 66.517 35.058 1.00 . A A . 187 LEU CA 1 1
2 3901 1 1 97 LEU CB C 29.203 68.001 35.427 1.00 . A A . 187 LEU CB 1 1
2 3902 1 1 97 LEU CD1 C 29.943 69.767 37.086 1.00 . A A . 187 LEU CD1 1 1
2 3903 1 1 97 LEU CD2 C 28.123 68.279 37.736 1.00 . A A . 187 LEU CD2 1 1
2 3904 1 1 97 LEU CG C 29.415 68.339 36.919 1.00 . A A . 187 LEU CG 1 1
2 3905 1 1 97 LEU H H 28.716 67.159 33.112 1.00 . A A . 187 LEU H 1 1
2 3906 1 1 97 LEU HA H 30.410 66.245 35.194 1.00 . A A . 187 LEU HA 1 1
2 3907 1 1 97 LEU HB2 H 29.941 68.548 34.842 1.00 . A A . 187 LEU HB2 1 1
2 3908 1 1 97 LEU HB3 H 28.207 68.327 35.126 1.00 . A A . 187 LEU HB3 1 1
2 3909 1 1 97 LEU HD11 H 30.108 69.977 38.143 1.00 . A A . 187 LEU HD11 1 1
2 3910 1 1 97 LEU HD12 H 30.888 69.883 36.555 1.00 . A A . 187 LEU HD12 1 1
2 3911 1 1 97 LEU HD13 H 29.223 70.482 36.689 1.00 . A A . 187 LEU HD13 1 1
2 3912 1 1 97 LEU HD21 H 27.354 68.904 37.282 1.00 . A A . 187 LEU HD21 1 1
2 3913 1 1 97 LEU HD22 H 27.769 67.250 37.803 1.00 . A A . 187 LEU HD22 1 1
2 3914 1 1 97 LEU HD23 H 28.312 68.613 38.756 1.00 . A A . 187 LEU HD23 1 1
2 3915 1 1 97 LEU HG H 30.138 67.643 37.343 1.00 . A A . 187 LEU HG 1 1
2 3916 1 1 97 LEU N N 29.027 66.353 33.636 1.00 . A A . 187 LEU N 1 1
2 3917 1 1 97 LEU O O 29.132 64.896 36.806 1.00 . A A . 187 LEU O 1 1
2 3918 1 1 98 TRP C C 26.487 63.170 36.223 1.00 . A A . 188 TRP C 1 1
2 3919 1 1 98 TRP CA C 26.367 64.653 36.600 1.00 . A A . 188 TRP CA 1 1
2 3920 1 1 98 TRP CB C 24.913 65.123 36.540 1.00 . A A . 188 TRP CB 1 1
2 3921 1 1 98 TRP CD1 C 22.959 63.558 36.986 1.00 . A A . 188 TRP CD1 1 1
2 3922 1 1 98 TRP CD2 C 24.050 64.145 38.856 1.00 . A A . 188 TRP CD2 1 1
2 3923 1 1 98 TRP CE2 C 22.975 63.298 39.252 1.00 . A A . 188 TRP CE2 1 1
2 3924 1 1 98 TRP CE3 C 24.905 64.612 39.876 1.00 . A A . 188 TRP CE3 1 1
2 3925 1 1 98 TRP CG C 23.997 64.314 37.406 1.00 . A A . 188 TRP CG 1 1
2 3926 1 1 98 TRP CH2 C 23.596 63.464 41.586 1.00 . A A . 188 TRP CH2 1 1
2 3927 1 1 98 TRP CZ2 C 22.738 62.961 40.596 1.00 . A A . 188 TRP CZ2 1 1
2 3928 1 1 98 TRP CZ3 C 24.677 64.288 41.226 1.00 . A A . 188 TRP CZ3 1 1
2 3929 1 1 98 TRP H H 26.817 66.065 35.042 1.00 . A A . 188 TRP H 1 1
2 3930 1 1 98 TRP HA H 26.703 64.721 37.635 1.00 . A A . 188 TRP HA 1 1
2 3931 1 1 98 TRP HB2 H 24.868 66.158 36.880 1.00 . A A . 188 TRP HB2 1 1
2 3932 1 1 98 TRP HB3 H 24.545 65.078 35.515 1.00 . A A . 188 TRP HB3 1 1
2 3933 1 1 98 TRP HD1 H 22.639 63.442 35.962 1.00 . A A . 188 TRP HD1 1 1
2 3934 1 1 98 TRP HE1 H 21.579 62.319 37.986 1.00 . A A . 188 TRP HE1 1 1
2 3935 1 1 98 TRP HE3 H 25.731 65.246 39.591 1.00 . A A . 188 TRP HE3 1 1
2 3936 1 1 98 TRP HH2 H 23.418 63.231 42.626 1.00 . A A . 188 TRP HH2 1 1
2 3937 1 1 98 TRP HZ2 H 21.914 62.317 40.863 1.00 . A A . 188 TRP HZ2 1 1
2 3938 1 1 98 TRP HZ3 H 25.343 64.670 41.984 1.00 . A A . 188 TRP HZ3 1 1
2 3939 1 1 98 TRP N N 27.225 65.512 35.783 1.00 . A A . 188 TRP N 1 1
2 3940 1 1 98 TRP NE1 N 22.365 62.948 38.068 1.00 . A A . 188 TRP NE1 1 1
2 3941 1 1 98 TRP O O 26.581 62.311 37.109 1.00 . A A . 188 TRP O 1 1
2 3942 1 1 99 GLY C C 28.163 60.998 34.988 1.00 . A A . 189 GLY C 1 1
2 3943 1 1 99 GLY CA C 26.842 61.523 34.428 1.00 . A A . 189 GLY CA 1 1
2 3944 1 1 99 GLY H H 26.434 63.626 34.265 1.00 . A A . 189 GLY H 1 1
2 3945 1 1 99 GLY HA2 H 26.040 60.845 34.719 1.00 . A A . 189 GLY HA2 1 1
2 3946 1 1 99 GLY HA3 H 26.914 61.547 33.340 1.00 . A A . 189 GLY HA3 1 1
2 3947 1 1 99 GLY N N 26.556 62.870 34.923 1.00 . A A . 189 GLY N 1 1
2 3948 1 1 99 GLY O O 28.176 59.969 35.652 1.00 . A A . 189 GLY O 1 1
2 3949 1 1 100 ARG C C 30.804 61.193 36.718 1.00 . A A . 190 ARG C 1 1
2 3950 1 1 100 ARG CA C 30.608 61.270 35.219 1.00 . A A . 190 ARG CA 1 1
2 3951 1 1 100 ARG CB C 31.713 62.034 34.483 1.00 . A A . 190 ARG CB 1 1
2 3952 1 1 100 ARG CD C 32.879 64.229 34.140 1.00 . A A . 190 ARG CD 1 1
2 3953 1 1 100 ARG CG C 32.071 63.376 35.124 1.00 . A A . 190 ARG CG 1 1
2 3954 1 1 100 ARG CZ C 34.738 63.586 32.592 1.00 . A A . 190 ARG CZ 1 1
2 3955 1 1 100 ARG H H 29.158 62.631 34.381 1.00 . A A . 190 ARG H 1 1
2 3956 1 1 100 ARG HA H 30.702 60.228 34.912 1.00 . A A . 190 ARG HA 1 1
2 3957 1 1 100 ARG HB2 H 32.603 61.404 34.468 1.00 . A A . 190 ARG HB2 1 1
2 3958 1 1 100 ARG HB3 H 31.403 62.185 33.449 1.00 . A A . 190 ARG HB3 1 1
2 3959 1 1 100 ARG HD2 H 32.265 64.352 33.247 1.00 . A A . 190 ARG HD2 1 1
2 3960 1 1 100 ARG HD3 H 33.071 65.210 34.574 1.00 . A A . 190 ARG HD3 1 1
2 3961 1 1 100 ARG HE H 34.697 63.174 34.526 1.00 . A A . 190 ARG HE 1 1
2 3962 1 1 100 ARG HG2 H 31.167 63.920 35.398 1.00 . A A . 190 ARG HG2 1 1
2 3963 1 1 100 ARG HG3 H 32.661 63.218 36.027 1.00 . A A . 190 ARG HG3 1 1
2 3964 1 1 100 ARG HH11 H 33.169 64.175 31.489 1.00 . A A . 190 ARG HH11 1 1
2 3965 1 1 100 ARG HH12 H 34.675 63.968 30.632 1.00 . A A . 190 ARG HH12 1 1
2 3966 1 1 100 ARG HH21 H 36.402 62.718 33.284 1.00 . A A . 190 ARG HH21 1 1
2 3967 1 1 100 ARG HH22 H 36.429 63.237 31.607 1.00 . A A . 190 ARG HH22 1 1
2 3968 1 1 100 ARG N N 29.269 61.729 34.822 1.00 . A A . 190 ARG N 1 1
2 3969 1 1 100 ARG NE N 34.161 63.600 33.784 1.00 . A A . 190 ARG NE 1 1
2 3970 1 1 100 ARG NH1 N 34.168 64.025 31.504 1.00 . A A . 190 ARG NH1 1 1
2 3971 1 1 100 ARG NH2 N 35.931 63.093 32.473 1.00 . A A . 190 ARG NH2 1 1
2 3972 1 1 100 ARG O O 31.482 60.278 37.162 1.00 . A A . 190 ARG O 1 1
2 3973 1 1 101 LEU C C 29.397 60.601 39.384 1.00 . A A . 191 LEU C 1 1
2 3974 1 1 101 LEU CA C 30.078 61.912 38.945 1.00 . A A . 191 LEU CA 1 1
2 3975 1 1 101 LEU CB C 29.372 63.156 39.501 1.00 . A A . 191 LEU CB 1 1
2 3976 1 1 101 LEU CD1 C 30.690 63.081 41.644 1.00 . A A . 191 LEU CD1 1 1
2 3977 1 1 101 LEU CD2 C 28.701 64.546 41.450 1.00 . A A . 191 LEU CD2 1 1
2 3978 1 1 101 LEU CG C 29.298 63.205 41.030 1.00 . A A . 191 LEU CG 1 1
2 3979 1 1 101 LEU H H 29.683 62.832 37.052 1.00 . A A . 191 LEU H 1 1
2 3980 1 1 101 LEU HA H 31.106 61.893 39.306 1.00 . A A . 191 LEU HA 1 1
2 3981 1 1 101 LEU HB2 H 29.925 64.030 39.155 1.00 . A A . 191 LEU HB2 1 1
2 3982 1 1 101 LEU HB3 H 28.355 63.204 39.111 1.00 . A A . 191 LEU HB3 1 1
2 3983 1 1 101 LEU HD11 H 31.367 63.821 41.219 1.00 . A A . 191 LEU HD11 1 1
2 3984 1 1 101 LEU HD12 H 30.626 63.210 42.725 1.00 . A A . 191 LEU HD12 1 1
2 3985 1 1 101 LEU HD13 H 31.093 62.088 41.446 1.00 . A A . 191 LEU HD13 1 1
2 3986 1 1 101 LEU HD21 H 29.346 65.359 41.117 1.00 . A A . 191 LEU HD21 1 1
2 3987 1 1 101 LEU HD22 H 27.720 64.653 40.985 1.00 . A A . 191 LEU HD22 1 1
2 3988 1 1 101 LEU HD23 H 28.608 64.582 42.536 1.00 . A A . 191 LEU HD23 1 1
2 3989 1 1 101 LEU HG H 28.657 62.404 41.398 1.00 . A A . 191 LEU HG 1 1
2 3990 1 1 101 LEU N N 30.136 62.044 37.493 1.00 . A A . 191 LEU N 1 1
2 3991 1 1 101 LEU O O 29.783 60.016 40.394 1.00 . A A . 191 LEU O 1 1
2 3992 1 1 102 ARG C C 28.433 57.645 38.001 1.00 . A A . 192 ARG C 1 1
2 3993 1 1 102 ARG CA C 27.786 58.797 38.771 1.00 . A A . 192 ARG CA 1 1
2 3994 1 1 102 ARG CB C 26.301 58.946 38.432 1.00 . A A . 192 ARG CB 1 1
2 3995 1 1 102 ARG CD C 24.224 60.230 39.156 1.00 . A A . 192 ARG CD 1 1
2 3996 1 1 102 ARG CG C 25.589 59.693 39.567 1.00 . A A . 192 ARG CG 1 1
2 3997 1 1 102 ARG CZ C 22.733 59.028 37.552 1.00 . A A . 192 ARG CZ 1 1
2 3998 1 1 102 ARG H H 28.142 60.663 37.809 1.00 . A A . 192 ARG H 1 1
2 3999 1 1 102 ARG HA H 27.863 58.501 39.817 1.00 . A A . 192 ARG HA 1 1
2 4000 1 1 102 ARG HB2 H 26.188 59.495 37.496 1.00 . A A . 192 ARG HB2 1 1
2 4001 1 1 102 ARG HB3 H 25.850 57.961 38.321 1.00 . A A . 192 ARG HB3 1 1
2 4002 1 1 102 ARG HD2 H 23.790 60.722 40.027 1.00 . A A . 192 ARG HD2 1 1
2 4003 1 1 102 ARG HD3 H 24.363 60.987 38.383 1.00 . A A . 192 ARG HD3 1 1
2 4004 1 1 102 ARG HE H 23.153 58.395 39.369 1.00 . A A . 192 ARG HE 1 1
2 4005 1 1 102 ARG HG2 H 25.469 59.016 40.413 1.00 . A A . 192 ARG HG2 1 1
2 4006 1 1 102 ARG HG3 H 26.186 60.543 39.895 1.00 . A A . 192 ARG HG3 1 1
2 4007 1 1 102 ARG HH11 H 23.627 60.608 36.704 1.00 . A A . 192 ARG HH11 1 1
2 4008 1 1 102 ARG HH12 H 22.573 59.684 35.652 1.00 . A A . 192 ARG HH12 1 1
2 4009 1 1 102 ARG HH21 H 21.609 57.475 38.131 1.00 . A A . 192 ARG HH21 1 1
2 4010 1 1 102 ARG HH22 H 21.396 57.977 36.482 1.00 . A A . 192 ARG HH22 1 1
2 4011 1 1 102 ARG N N 28.437 60.104 38.595 1.00 . A A . 192 ARG N 1 1
2 4012 1 1 102 ARG NE N 23.300 59.163 38.729 1.00 . A A . 192 ARG NE 1 1
2 4013 1 1 102 ARG NH1 N 23.003 59.828 36.554 1.00 . A A . 192 ARG NH1 1 1
2 4014 1 1 102 ARG NH2 N 21.892 58.059 37.358 1.00 . A A . 192 ARG NH2 1 1
2 4015 1 1 102 ARG O O 28.171 56.495 38.326 1.00 . A A . 192 ARG O 1 1
2 4016 1 1 103 PHE C C 31.520 56.751 37.347 1.00 . A A . 193 PHE C 1 1
2 4017 1 1 103 PHE CA C 30.263 56.928 36.482 1.00 . A A . 193 PHE CA 1 1
2 4018 1 1 103 PHE CB C 30.650 57.306 35.041 1.00 . A A . 193 PHE CB 1 1
2 4019 1 1 103 PHE CD1 C 28.247 57.071 34.197 1.00 . A A . 193 PHE CD1 1 1
2 4020 1 1 103 PHE CD2 C 29.749 58.639 33.091 1.00 . A A . 193 PHE CD2 1 1
2 4021 1 1 103 PHE CE1 C 27.203 57.502 33.362 1.00 . A A . 193 PHE CE1 1 1
2 4022 1 1 103 PHE CE2 C 28.696 59.081 32.274 1.00 . A A . 193 PHE CE2 1 1
2 4023 1 1 103 PHE CG C 29.525 57.662 34.085 1.00 . A A . 193 PHE CG 1 1
2 4024 1 1 103 PHE CZ C 27.418 58.526 32.423 1.00 . A A . 193 PHE CZ 1 1
2 4025 1 1 103 PHE H H 29.309 58.850 36.674 1.00 . A A . 193 PHE H 1 1
2 4026 1 1 103 PHE HA H 29.795 55.945 36.456 1.00 . A A . 193 PHE HA 1 1
2 4027 1 1 103 PHE HB2 H 31.339 58.150 35.091 1.00 . A A . 193 PHE HB2 1 1
2 4028 1 1 103 PHE HB3 H 31.208 56.475 34.609 1.00 . A A . 193 PHE HB3 1 1
2 4029 1 1 103 PHE HD1 H 28.047 56.297 34.924 1.00 . A A . 193 PHE HD1 1 1
2 4030 1 1 103 PHE HD2 H 30.722 59.092 32.973 1.00 . A A . 193 PHE HD2 1 1
2 4031 1 1 103 PHE HE1 H 26.224 57.062 33.475 1.00 . A A . 193 PHE HE1 1 1
2 4032 1 1 103 PHE HE2 H 28.856 59.860 31.543 1.00 . A A . 193 PHE HE2 1 1
2 4033 1 1 103 PHE HZ H 26.597 58.881 31.816 1.00 . A A . 193 PHE HZ 1 1
2 4034 1 1 103 PHE N N 29.318 57.911 37.046 1.00 . A A . 193 PHE N 1 1
2 4035 1 1 103 PHE O O 32.220 55.754 37.210 1.00 . A A . 193 PHE O 1 1
2 4036 1 1 104 ALA C C 32.683 56.774 40.382 1.00 . A A . 194 ALA C 1 1
2 4037 1 1 104 ALA CA C 32.898 57.717 39.183 1.00 . A A . 194 ALA CA 1 1
2 4038 1 1 104 ALA CB C 33.197 59.168 39.548 1.00 . A A . 194 ALA CB 1 1
2 4039 1 1 104 ALA H H 31.173 58.505 38.278 1.00 . A A . 194 ALA H 1 1
2 4040 1 1 104 ALA HA H 33.755 57.343 38.625 1.00 . A A . 194 ALA HA 1 1
2 4041 1 1 104 ALA HB1 H 34.018 59.225 40.263 1.00 . A A . 194 ALA HB1 1 1
2 4042 1 1 104 ALA HB2 H 33.491 59.740 38.668 1.00 . A A . 194 ALA HB2 1 1
2 4043 1 1 104 ALA HB3 H 32.312 59.626 39.988 1.00 . A A . 194 ALA HB3 1 1
2 4044 1 1 104 ALA N N 31.774 57.693 38.260 1.00 . A A . 194 ALA N 1 1
2 4045 1 1 104 ALA O O 32.544 57.196 41.532 1.00 . A A . 194 ALA O 1 1
2 4046 1 1 105 ARG C C 33.306 53.595 41.572 1.00 . A A . 195 ARG C 1 1
2 4047 1 1 105 ARG CA C 32.163 54.363 40.913 1.00 . A A . 195 ARG CA 1 1
2 4048 1 1 105 ARG CB C 31.379 53.410 40.004 1.00 . A A . 195 ARG CB 1 1
2 4049 1 1 105 ARG CD C 29.489 53.392 38.340 1.00 . A A . 195 ARG CD 1 1
2 4050 1 1 105 ARG CG C 29.967 53.926 39.691 1.00 . A A . 195 ARG CG 1 1
2 4051 1 1 105 ARG CZ C 27.075 52.978 37.783 1.00 . A A . 195 ARG CZ 1 1
2 4052 1 1 105 ARG H H 32.705 55.303 39.074 1.00 . A A . 195 ARG H 1 1
2 4053 1 1 105 ARG HA H 31.536 54.710 41.734 1.00 . A A . 195 ARG HA 1 1
2 4054 1 1 105 ARG HB2 H 31.936 53.265 39.079 1.00 . A A . 195 ARG HB2 1 1
2 4055 1 1 105 ARG HB3 H 31.282 52.440 40.490 1.00 . A A . 195 ARG HB3 1 1
2 4056 1 1 105 ARG HD2 H 30.123 53.836 37.573 1.00 . A A . 195 ARG HD2 1 1
2 4057 1 1 105 ARG HD3 H 29.612 52.310 38.327 1.00 . A A . 195 ARG HD3 1 1
2 4058 1 1 105 ARG HE H 27.882 54.741 38.168 1.00 . A A . 195 ARG HE 1 1
2 4059 1 1 105 ARG HG2 H 29.286 53.630 40.489 1.00 . A A . 195 ARG HG2 1 1
2 4060 1 1 105 ARG HG3 H 29.976 55.014 39.626 1.00 . A A . 195 ARG HG3 1 1
2 4061 1 1 105 ARG HH11 H 28.091 51.263 37.547 1.00 . A A . 195 ARG HH11 1 1
2 4062 1 1 105 ARG HH12 H 26.357 51.137 37.419 1.00 . A A . 195 ARG HH12 1 1
2 4063 1 1 105 ARG HH21 H 25.751 54.497 37.693 1.00 . A A . 195 ARG HH21 1 1
2 4064 1 1 105 ARG HH22 H 25.127 52.921 37.356 1.00 . A A . 195 ARG HH22 1 1
2 4065 1 1 105 ARG N N 32.563 55.488 40.057 1.00 . A A . 195 ARG N 1 1
2 4066 1 1 105 ARG NE N 28.096 53.757 38.087 1.00 . A A . 195 ARG NE 1 1
2 4067 1 1 105 ARG NH1 N 27.180 51.694 37.602 1.00 . A A . 195 ARG NH1 1 1
2 4068 1 1 105 ARG NH2 N 25.896 53.498 37.666 1.00 . A A . 195 ARG NH2 1 1
2 4069 1 1 105 ARG O O 33.050 52.940 42.580 1.00 . A A . 195 ARG O 1 1
2 4070 1 1 106 LYS C C 36.036 53.197 42.966 1.00 . A A . 196 LYS C 1 1
2 4071 1 1 106 LYS CA C 35.699 52.886 41.503 1.00 . A A . 196 LYS CA 1 1
2 4072 1 1 106 LYS CB C 36.924 53.180 40.609 1.00 . A A . 196 LYS CB 1 1
2 4073 1 1 106 LYS CD C 37.264 51.112 39.142 1.00 . A A . 196 LYS CD 1 1
2 4074 1 1 106 LYS CE C 38.796 51.006 39.170 1.00 . A A . 196 LYS CE 1 1
2 4075 1 1 106 LYS CG C 36.825 52.584 39.195 1.00 . A A . 196 LYS CG 1 1
2 4076 1 1 106 LYS H H 34.658 54.264 40.246 1.00 . A A . 196 LYS H 1 1
2 4077 1 1 106 LYS HA H 35.452 51.826 41.429 1.00 . A A . 196 LYS HA 1 1
2 4078 1 1 106 LYS HB2 H 37.057 54.260 40.546 1.00 . A A . 196 LYS HB2 1 1
2 4079 1 1 106 LYS HB3 H 37.819 52.791 41.093 1.00 . A A . 196 LYS HB3 1 1
2 4080 1 1 106 LYS HD2 H 36.830 50.563 39.977 1.00 . A A . 196 LYS HD2 1 1
2 4081 1 1 106 LYS HD3 H 36.906 50.673 38.211 1.00 . A A . 196 LYS HD3 1 1
2 4082 1 1 106 LYS HE2 H 39.185 51.490 38.274 1.00 . A A . 196 LYS HE2 1 1
2 4083 1 1 106 LYS HE3 H 39.193 51.530 40.039 1.00 . A A . 196 LYS HE3 1 1
2 4084 1 1 106 LYS HG2 H 35.797 52.655 38.838 1.00 . A A . 196 LYS HG2 1 1
2 4085 1 1 106 LYS HG3 H 37.446 53.164 38.511 1.00 . A A . 196 LYS HG3 1 1
2 4086 1 1 106 LYS HZ1 H 39.025 49.179 40.104 1.00 . A A . 196 LYS HZ1 1 1
2 4087 1 1 106 LYS HZ2 H 38.767 49.031 38.515 1.00 . A A . 196 LYS HZ2 1 1
2 4088 1 1 106 LYS HZ3 H 40.228 49.500 39.023 1.00 . A A . 196 LYS HZ3 1 1
2 4089 1 1 106 LYS N N 34.528 53.644 41.033 1.00 . A A . 196 LYS N 1 1
2 4090 1 1 106 LYS NZ N 39.240 49.593 39.209 1.00 . A A . 196 LYS NZ 1 1
2 4091 1 1 106 LYS O O 35.762 54.315 43.405 1.00 . A A . 196 LYS O 1 1
2 4092 1 1 107 PRO C C 37.641 53.815 45.458 1.00 . A A . 197 PRO C 1 1
2 4093 1 1 107 PRO CA C 36.941 52.484 45.149 1.00 . A A . 197 PRO CA 1 1
2 4094 1 1 107 PRO CB C 37.777 51.272 45.584 1.00 . A A . 197 PRO CB 1 1
2 4095 1 1 107 PRO CD C 37.046 50.929 43.336 1.00 . A A . 197 PRO CD 1 1
2 4096 1 1 107 PRO CG C 37.313 50.173 44.635 1.00 . A A . 197 PRO CG 1 1
2 4097 1 1 107 PRO HA H 35.996 52.471 45.693 1.00 . A A . 197 PRO HA 1 1
2 4098 1 1 107 PRO HB2 H 38.837 51.463 45.420 1.00 . A A . 197 PRO HB2 1 1
2 4099 1 1 107 PRO HB3 H 37.577 51.007 46.622 1.00 . A A . 197 PRO HB3 1 1
2 4100 1 1 107 PRO HD2 H 37.958 50.977 42.742 1.00 . A A . 197 PRO HD2 1 1
2 4101 1 1 107 PRO HD3 H 36.251 50.431 42.782 1.00 . A A . 197 PRO HD3 1 1
2 4102 1 1 107 PRO HG2 H 38.083 49.414 44.497 1.00 . A A . 197 PRO HG2 1 1
2 4103 1 1 107 PRO HG3 H 36.386 49.721 44.990 1.00 . A A . 197 PRO HG3 1 1
2 4104 1 1 107 PRO N N 36.657 52.276 43.732 1.00 . A A . 197 PRO N 1 1
2 4105 1 1 107 PRO O O 37.223 54.508 46.386 1.00 . A A . 197 PRO O 1 1
2 4106 1 1 108 ILE C C 38.279 56.688 44.648 1.00 . A A . 198 ILE C 1 1
2 4107 1 1 108 ILE CA C 39.268 55.533 44.819 1.00 . A A . 198 ILE CA 1 1
2 4108 1 1 108 ILE CB C 40.482 55.728 43.888 1.00 . A A . 198 ILE CB 1 1
2 4109 1 1 108 ILE CD1 C 41.927 56.923 45.644 1.00 . A A . 198 ILE CD1 1 1
2 4110 1 1 108 ILE CG1 C 41.282 56.985 44.258 1.00 . A A . 198 ILE CG1 1 1
2 4111 1 1 108 ILE CG2 C 40.084 55.888 42.416 1.00 . A A . 198 ILE CG2 1 1
2 4112 1 1 108 ILE H H 38.957 53.616 43.909 1.00 . A A . 198 ILE H 1 1
2 4113 1 1 108 ILE HA H 39.629 55.579 45.847 1.00 . A A . 198 ILE HA 1 1
2 4114 1 1 108 ILE HB H 41.136 54.861 43.978 1.00 . A A . 198 ILE HB 1 1
2 4115 1 1 108 ILE HD11 H 41.165 57.006 46.418 1.00 . A A . 198 ILE HD11 1 1
2 4116 1 1 108 ILE HD12 H 42.474 55.986 45.750 1.00 . A A . 198 ILE HD12 1 1
2 4117 1 1 108 ILE HD13 H 42.628 57.752 45.737 1.00 . A A . 198 ILE HD13 1 1
2 4118 1 1 108 ILE HG12 H 42.066 57.113 43.511 1.00 . A A . 198 ILE HG12 1 1
2 4119 1 1 108 ILE HG13 H 40.653 57.874 44.186 1.00 . A A . 198 ILE HG13 1 1
2 4120 1 1 108 ILE HG21 H 40.964 55.763 41.786 1.00 . A A . 198 ILE HG21 1 1
2 4121 1 1 108 ILE HG22 H 39.343 55.142 42.126 1.00 . A A . 198 ILE HG22 1 1
2 4122 1 1 108 ILE HG23 H 39.660 56.876 42.235 1.00 . A A . 198 ILE HG23 1 1
2 4123 1 1 108 ILE N N 38.627 54.225 44.644 1.00 . A A . 198 ILE N 1 1
2 4124 1 1 108 ILE O O 38.325 57.626 45.427 1.00 . A A . 198 ILE O 1 1
2 4125 1 1 109 SER C C 35.379 57.850 44.482 1.00 . A A . 199 SER C 1 1
2 4126 1 1 109 SER CA C 36.415 57.692 43.372 1.00 . A A . 199 SER CA 1 1
2 4127 1 1 109 SER CB C 35.718 57.409 42.042 1.00 . A A . 199 SER CB 1 1
2 4128 1 1 109 SER H H 37.290 55.787 43.131 1.00 . A A . 199 SER H 1 1
2 4129 1 1 109 SER HA H 36.960 58.631 43.262 1.00 . A A . 199 SER HA 1 1
2 4130 1 1 109 SER HB2 H 35.071 56.536 42.132 1.00 . A A . 199 SER HB2 1 1
2 4131 1 1 109 SER HB3 H 35.088 58.262 41.789 1.00 . A A . 199 SER HB3 1 1
2 4132 1 1 109 SER HG H 37.215 57.952 40.895 1.00 . A A . 199 SER HG 1 1
2 4133 1 1 109 SER N N 37.368 56.635 43.676 1.00 . A A . 199 SER N 1 1
2 4134 1 1 109 SER O O 34.909 58.962 44.719 1.00 . A A . 199 SER O 1 1
2 4135 1 1 109 SER OG O 36.649 57.183 40.994 1.00 . A A . 199 SER OG 1 1
2 4136 1 1 110 ILE C C 34.954 57.381 47.604 1.00 . A A . 200 ILE C 1 1
2 4137 1 1 110 ILE CA C 34.207 56.800 46.402 1.00 . A A . 200 ILE CA 1 1
2 4138 1 1 110 ILE CB C 33.635 55.391 46.695 1.00 . A A . 200 ILE CB 1 1
2 4139 1 1 110 ILE CD1 C 31.789 55.677 44.881 1.00 . A A . 200 ILE CD1 1 1
2 4140 1 1 110 ILE CG1 C 32.883 54.787 45.485 1.00 . A A . 200 ILE CG1 1 1
2 4141 1 1 110 ILE CG2 C 32.735 55.392 47.945 1.00 . A A . 200 ILE CG2 1 1
2 4142 1 1 110 ILE H H 35.459 55.883 44.918 1.00 . A A . 200 ILE H 1 1
2 4143 1 1 110 ILE HA H 33.369 57.472 46.216 1.00 . A A . 200 ILE HA 1 1
2 4144 1 1 110 ILE HB H 34.480 54.735 46.905 1.00 . A A . 200 ILE HB 1 1
2 4145 1 1 110 ILE HD11 H 31.087 55.996 45.651 1.00 . A A . 200 ILE HD11 1 1
2 4146 1 1 110 ILE HD12 H 32.230 56.560 44.419 1.00 . A A . 200 ILE HD12 1 1
2 4147 1 1 110 ILE HD13 H 31.259 55.112 44.115 1.00 . A A . 200 ILE HD13 1 1
2 4148 1 1 110 ILE HG12 H 33.590 54.549 44.692 1.00 . A A . 200 ILE HG12 1 1
2 4149 1 1 110 ILE HG13 H 32.431 53.846 45.800 1.00 . A A . 200 ILE HG13 1 1
2 4150 1 1 110 ILE HG21 H 33.310 55.651 48.834 1.00 . A A . 200 ILE HG21 1 1
2 4151 1 1 110 ILE HG22 H 31.918 56.106 47.835 1.00 . A A . 200 ILE HG22 1 1
2 4152 1 1 110 ILE HG23 H 32.320 54.397 48.105 1.00 . A A . 200 ILE HG23 1 1
2 4153 1 1 110 ILE N N 35.067 56.767 45.209 1.00 . A A . 200 ILE N 1 1
2 4154 1 1 110 ILE O O 34.399 58.213 48.318 1.00 . A A . 200 ILE O 1 1
2 4155 1 1 111 ILE C C 37.220 59.147 48.542 1.00 . A A . 201 ILE C 1 1
2 4156 1 1 111 ILE CA C 37.090 57.646 48.827 1.00 . A A . 201 ILE CA 1 1
2 4157 1 1 111 ILE CB C 38.472 56.946 48.846 1.00 . A A . 201 ILE CB 1 1
2 4158 1 1 111 ILE CD1 C 39.620 54.656 49.105 1.00 . A A . 201 ILE CD1 1 1
2 4159 1 1 111 ILE CG1 C 38.361 55.502 49.364 1.00 . A A . 201 ILE CG1 1 1
2 4160 1 1 111 ILE CG2 C 39.516 57.720 49.671 1.00 . A A . 201 ILE CG2 1 1
2 4161 1 1 111 ILE H H 36.630 56.315 47.209 1.00 . A A . 201 ILE H 1 1
2 4162 1 1 111 ILE HA H 36.636 57.536 49.812 1.00 . A A . 201 ILE HA 1 1
2 4163 1 1 111 ILE HB H 38.836 56.907 47.819 1.00 . A A . 201 ILE HB 1 1
2 4164 1 1 111 ILE HD11 H 40.460 55.003 49.706 1.00 . A A . 201 ILE HD11 1 1
2 4165 1 1 111 ILE HD12 H 39.401 53.622 49.372 1.00 . A A . 201 ILE HD12 1 1
2 4166 1 1 111 ILE HD13 H 39.887 54.691 48.048 1.00 . A A . 201 ILE HD13 1 1
2 4167 1 1 111 ILE HG12 H 38.157 55.523 50.434 1.00 . A A . 201 ILE HG12 1 1
2 4168 1 1 111 ILE HG13 H 37.520 54.999 48.887 1.00 . A A . 201 ILE HG13 1 1
2 4169 1 1 111 ILE HG21 H 39.259 57.733 50.731 1.00 . A A . 201 ILE HG21 1 1
2 4170 1 1 111 ILE HG22 H 40.494 57.257 49.543 1.00 . A A . 201 ILE HG22 1 1
2 4171 1 1 111 ILE HG23 H 39.608 58.747 49.319 1.00 . A A . 201 ILE HG23 1 1
2 4172 1 1 111 ILE N N 36.223 57.012 47.816 1.00 . A A . 201 ILE N 1 1
2 4173 1 1 111 ILE O O 36.991 59.977 49.414 1.00 . A A . 201 ILE O 1 1
2 4174 1 1 112 ASP C C 36.472 61.695 46.897 1.00 . A A . 202 ASP C 1 1
2 4175 1 1 112 ASP CA C 37.735 60.839 46.762 1.00 . A A . 202 ASP CA 1 1
2 4176 1 1 112 ASP CB C 38.181 60.654 45.305 1.00 . A A . 202 ASP CB 1 1
2 4177 1 1 112 ASP CG C 38.542 61.891 44.498 1.00 . A A . 202 ASP CG 1 1
2 4178 1 1 112 ASP H H 37.734 58.742 46.649 1.00 . A A . 202 ASP H 1 1
2 4179 1 1 112 ASP HA H 38.521 61.333 47.333 1.00 . A A . 202 ASP HA 1 1
2 4180 1 1 112 ASP HB2 H 39.072 60.027 45.311 1.00 . A A . 202 ASP HB2 1 1
2 4181 1 1 112 ASP HB3 H 37.389 60.121 44.776 1.00 . A A . 202 ASP HB3 1 1
2 4182 1 1 112 ASP N N 37.551 59.494 47.299 1.00 . A A . 202 ASP N 1 1
2 4183 1 1 112 ASP O O 36.582 62.859 47.273 1.00 . A A . 202 ASP O 1 1
2 4184 1 1 112 ASP OD1 O 39.245 62.797 44.996 1.00 . A A . 202 ASP OD1 1 1
2 4185 1 1 112 ASP OD2 O 38.252 61.880 43.282 1.00 . A A . 202 ASP OD2 1 1
2 4186 1 1 113 LEU C C 33.778 62.004 48.469 1.00 . A A . 203 LEU C 1 1
2 4187 1 1 113 LEU CA C 33.976 61.697 46.975 1.00 . A A . 203 LEU CA 1 1
2 4188 1 1 113 LEU CB C 32.856 60.765 46.473 1.00 . A A . 203 LEU CB 1 1
2 4189 1 1 113 LEU CD1 C 31.117 62.517 45.869 1.00 . A A . 203 LEU CD1 1 1
2 4190 1 1 113 LEU CD2 C 30.432 60.180 46.254 1.00 . A A . 203 LEU CD2 1 1
2 4191 1 1 113 LEU CG C 31.414 61.267 46.685 1.00 . A A . 203 LEU CG 1 1
2 4192 1 1 113 LEU H H 35.303 60.151 46.322 1.00 . A A . 203 LEU H 1 1
2 4193 1 1 113 LEU HA H 33.903 62.641 46.436 1.00 . A A . 203 LEU HA 1 1
2 4194 1 1 113 LEU HB2 H 32.997 60.594 45.406 1.00 . A A . 203 LEU HB2 1 1
2 4195 1 1 113 LEU HB3 H 32.963 59.807 46.983 1.00 . A A . 203 LEU HB3 1 1
2 4196 1 1 113 LEU HD11 H 30.064 62.776 45.975 1.00 . A A . 203 LEU HD11 1 1
2 4197 1 1 113 LEU HD12 H 31.732 63.352 46.205 1.00 . A A . 203 LEU HD12 1 1
2 4198 1 1 113 LEU HD13 H 31.327 62.325 44.817 1.00 . A A . 203 LEU HD13 1 1
2 4199 1 1 113 LEU HD21 H 29.410 60.537 46.377 1.00 . A A . 203 LEU HD21 1 1
2 4200 1 1 113 LEU HD22 H 30.589 59.937 45.203 1.00 . A A . 203 LEU HD22 1 1
2 4201 1 1 113 LEU HD23 H 30.583 59.285 46.857 1.00 . A A . 203 LEU HD23 1 1
2 4202 1 1 113 LEU HG H 31.238 61.482 47.740 1.00 . A A . 203 LEU HG 1 1
2 4203 1 1 113 LEU N N 35.289 61.096 46.680 1.00 . A A . 203 LEU N 1 1
2 4204 1 1 113 LEU O O 33.438 63.128 48.834 1.00 . A A . 203 LEU O 1 1
2 4205 1 1 114 ILE C C 34.799 62.247 51.351 1.00 . A A . 204 ILE C 1 1
2 4206 1 1 114 ILE CA C 33.793 61.212 50.799 1.00 . A A . 204 ILE CA 1 1
2 4207 1 1 114 ILE CB C 33.876 59.841 51.513 1.00 . A A . 204 ILE CB 1 1
2 4208 1 1 114 ILE CD1 C 32.907 57.459 51.373 1.00 . A A . 204 ILE CD1 1 1
2 4209 1 1 114 ILE CG1 C 32.686 58.949 51.086 1.00 . A A . 204 ILE CG1 1 1
2 4210 1 1 114 ILE CG2 C 33.886 59.971 53.044 1.00 . A A . 204 ILE CG2 1 1
2 4211 1 1 114 ILE H H 34.289 60.122 49.005 1.00 . A A . 204 ILE H 1 1
2 4212 1 1 114 ILE HA H 32.794 61.621 50.952 1.00 . A A . 204 ILE HA 1 1
2 4213 1 1 114 ILE HB H 34.805 59.355 51.210 1.00 . A A . 204 ILE HB 1 1
2 4214 1 1 114 ILE HD11 H 32.095 56.890 50.921 1.00 . A A . 204 ILE HD11 1 1
2 4215 1 1 114 ILE HD12 H 33.847 57.128 50.932 1.00 . A A . 204 ILE HD12 1 1
2 4216 1 1 114 ILE HD13 H 32.903 57.264 52.445 1.00 . A A . 204 ILE HD13 1 1
2 4217 1 1 114 ILE HG12 H 31.775 59.292 51.578 1.00 . A A . 204 ILE HG12 1 1
2 4218 1 1 114 ILE HG13 H 32.524 59.051 50.013 1.00 . A A . 204 ILE HG13 1 1
2 4219 1 1 114 ILE HG21 H 32.958 60.427 53.387 1.00 . A A . 204 ILE HG21 1 1
2 4220 1 1 114 ILE HG22 H 33.983 58.988 53.506 1.00 . A A . 204 ILE HG22 1 1
2 4221 1 1 114 ILE HG23 H 34.731 60.568 53.389 1.00 . A A . 204 ILE HG23 1 1
2 4222 1 1 114 ILE N N 34.005 61.028 49.348 1.00 . A A . 204 ILE N 1 1
2 4223 1 1 114 ILE O O 34.420 63.128 52.122 1.00 . A A . 204 ILE O 1 1
2 4224 1 1 115 VAL C C 37.059 64.473 50.774 1.00 . A A . 205 VAL C 1 1
2 4225 1 1 115 VAL CA C 37.149 63.057 51.342 1.00 . A A . 205 VAL CA 1 1
2 4226 1 1 115 VAL CB C 38.503 62.386 51.049 1.00 . A A . 205 VAL CB 1 1
2 4227 1 1 115 VAL CG1 C 39.700 63.308 51.333 1.00 . A A . 205 VAL CG1 1 1
2 4228 1 1 115 VAL CG2 C 38.707 61.124 51.907 1.00 . A A . 205 VAL CG2 1 1
2 4229 1 1 115 VAL H H 36.282 61.431 50.274 1.00 . A A . 205 VAL H 1 1
2 4230 1 1 115 VAL HA H 37.075 63.159 52.424 1.00 . A A . 205 VAL HA 1 1
2 4231 1 1 115 VAL HB H 38.514 62.118 49.993 1.00 . A A . 205 VAL HB 1 1
2 4232 1 1 115 VAL HG11 H 39.640 63.677 52.356 1.00 . A A . 205 VAL HG11 1 1
2 4233 1 1 115 VAL HG12 H 40.638 62.764 51.225 1.00 . A A . 205 VAL HG12 1 1
2 4234 1 1 115 VAL HG13 H 39.691 64.130 50.617 1.00 . A A . 205 VAL HG13 1 1
2 4235 1 1 115 VAL HG21 H 38.735 61.370 52.970 1.00 . A A . 205 VAL HG21 1 1
2 4236 1 1 115 VAL HG22 H 37.896 60.416 51.745 1.00 . A A . 205 VAL HG22 1 1
2 4237 1 1 115 VAL HG23 H 39.640 60.638 51.622 1.00 . A A . 205 VAL HG23 1 1
2 4238 1 1 115 VAL N N 36.057 62.185 50.908 1.00 . A A . 205 VAL N 1 1
2 4239 1 1 115 VAL O O 37.361 65.414 51.505 1.00 . A A . 205 VAL O 1 1
2 4240 1 1 116 VAL C C 35.236 66.743 49.849 1.00 . A A . 206 VAL C 1 1
2 4241 1 1 116 VAL CA C 36.353 66.069 49.049 1.00 . A A . 206 VAL CA 1 1
2 4242 1 1 116 VAL CB C 36.102 66.185 47.524 1.00 . A A . 206 VAL CB 1 1
2 4243 1 1 116 VAL CG1 C 34.741 65.674 47.037 1.00 . A A . 206 VAL CG1 1 1
2 4244 1 1 116 VAL CG2 C 36.201 67.654 47.079 1.00 . A A . 206 VAL CG2 1 1
2 4245 1 1 116 VAL H H 36.319 63.914 48.946 1.00 . A A . 206 VAL H 1 1
2 4246 1 1 116 VAL HA H 37.260 66.639 49.250 1.00 . A A . 206 VAL HA 1 1
2 4247 1 1 116 VAL HB H 36.879 65.628 47.000 1.00 . A A . 206 VAL HB 1 1
2 4248 1 1 116 VAL HG11 H 34.685 65.774 45.953 1.00 . A A . 206 VAL HG11 1 1
2 4249 1 1 116 VAL HG12 H 34.638 64.620 47.295 1.00 . A A . 206 VAL HG12 1 1
2 4250 1 1 116 VAL HG13 H 33.917 66.240 47.472 1.00 . A A . 206 VAL HG13 1 1
2 4251 1 1 116 VAL HG21 H 37.168 68.058 47.378 1.00 . A A . 206 VAL HG21 1 1
2 4252 1 1 116 VAL HG22 H 36.118 67.720 45.994 1.00 . A A . 206 VAL HG22 1 1
2 4253 1 1 116 VAL HG23 H 35.406 68.256 47.520 1.00 . A A . 206 VAL HG23 1 1
2 4254 1 1 116 VAL N N 36.589 64.691 49.532 1.00 . A A . 206 VAL N 1 1
2 4255 1 1 116 VAL O O 35.339 67.921 50.176 1.00 . A A . 206 VAL O 1 1
2 4256 1 1 117 VAL C C 33.580 66.826 52.460 1.00 . A A . 207 VAL C 1 1
2 4257 1 1 117 VAL CA C 33.104 66.540 51.044 1.00 . A A . 207 VAL CA 1 1
2 4258 1 1 117 VAL CB C 31.879 65.626 51.018 1.00 . A A . 207 VAL CB 1 1
2 4259 1 1 117 VAL CG1 C 30.752 66.163 51.895 1.00 . A A . 207 VAL CG1 1 1
2 4260 1 1 117 VAL CG2 C 31.343 65.539 49.581 1.00 . A A . 207 VAL CG2 1 1
2 4261 1 1 117 VAL H H 34.204 65.002 50.046 1.00 . A A . 207 VAL H 1 1
2 4262 1 1 117 VAL HA H 32.818 67.493 50.602 1.00 . A A . 207 VAL HA 1 1
2 4263 1 1 117 VAL HB H 32.162 64.635 51.370 1.00 . A A . 207 VAL HB 1 1
2 4264 1 1 117 VAL HG11 H 30.522 67.199 51.644 1.00 . A A . 207 VAL HG11 1 1
2 4265 1 1 117 VAL HG12 H 29.855 65.563 51.741 1.00 . A A . 207 VAL HG12 1 1
2 4266 1 1 117 VAL HG13 H 31.028 66.114 52.949 1.00 . A A . 207 VAL HG13 1 1
2 4267 1 1 117 VAL HG21 H 30.540 64.803 49.538 1.00 . A A . 207 VAL HG21 1 1
2 4268 1 1 117 VAL HG22 H 30.990 66.509 49.232 1.00 . A A . 207 VAL HG22 1 1
2 4269 1 1 117 VAL HG23 H 32.125 65.203 48.899 1.00 . A A . 207 VAL HG23 1 1
2 4270 1 1 117 VAL N N 34.211 65.989 50.254 1.00 . A A . 207 VAL N 1 1
2 4271 1 1 117 VAL O O 33.300 67.916 52.952 1.00 . A A . 207 VAL O 1 1
2 4272 1 1 118 ALA C C 35.889 67.507 54.257 1.00 . A A . 208 ALA C 1 1
2 4273 1 1 118 ALA CA C 35.024 66.242 54.349 1.00 . A A . 208 ALA CA 1 1
2 4274 1 1 118 ALA CB C 35.894 65.075 54.827 1.00 . A A . 208 ALA CB 1 1
2 4275 1 1 118 ALA H H 34.399 65.001 52.689 1.00 . A A . 208 ALA H 1 1
2 4276 1 1 118 ALA HA H 34.244 66.408 55.092 1.00 . A A . 208 ALA HA 1 1
2 4277 1 1 118 ALA HB1 H 35.296 64.167 54.904 1.00 . A A . 208 ALA HB1 1 1
2 4278 1 1 118 ALA HB2 H 36.720 64.926 54.133 1.00 . A A . 208 ALA HB2 1 1
2 4279 1 1 118 ALA HB3 H 36.298 65.323 55.808 1.00 . A A . 208 ALA HB3 1 1
2 4280 1 1 118 ALA N N 34.361 65.932 53.079 1.00 . A A . 208 ALA N 1 1
2 4281 1 1 118 ALA O O 35.839 68.343 55.152 1.00 . A A . 208 ALA O 1 1
2 4282 1 1 119 SER C C 36.757 70.161 52.877 1.00 . A A . 209 SER C 1 1
2 4283 1 1 119 SER CA C 37.506 68.826 52.915 1.00 . A A . 209 SER CA 1 1
2 4284 1 1 119 SER CB C 38.302 68.561 51.631 1.00 . A A . 209 SER CB 1 1
2 4285 1 1 119 SER H H 36.578 66.939 52.469 1.00 . A A . 209 SER H 1 1
2 4286 1 1 119 SER HA H 38.202 68.878 53.751 1.00 . A A . 209 SER HA 1 1
2 4287 1 1 119 SER HB2 H 38.796 67.592 51.701 1.00 . A A . 209 SER HB2 1 1
2 4288 1 1 119 SER HB3 H 37.616 68.549 50.784 1.00 . A A . 209 SER HB3 1 1
2 4289 1 1 119 SER HG H 39.550 69.460 50.495 1.00 . A A . 209 SER HG 1 1
2 4290 1 1 119 SER N N 36.618 67.681 53.152 1.00 . A A . 209 SER N 1 1
2 4291 1 1 119 SER O O 37.172 71.132 53.521 1.00 . A A . 209 SER O 1 1
2 4292 1 1 119 SER OG O 39.287 69.554 51.414 1.00 . A A . 209 SER OG 1 1
2 4293 1 1 120 MET C C 34.003 71.500 53.573 1.00 . A A . 210 MET C 1 1
2 4294 1 1 120 MET CA C 34.687 71.344 52.215 1.00 . A A . 210 MET CA 1 1
2 4295 1 1 120 MET CB C 33.597 71.215 51.142 1.00 . A A . 210 MET CB 1 1
2 4296 1 1 120 MET CE C 36.862 71.616 49.469 1.00 . A A . 210 MET CE 1 1
2 4297 1 1 120 MET CG C 34.103 71.036 49.708 1.00 . A A . 210 MET CG 1 1
2 4298 1 1 120 MET H H 35.324 69.356 51.713 1.00 . A A . 210 MET H 1 1
2 4299 1 1 120 MET HA H 35.253 72.255 52.021 1.00 . A A . 210 MET HA 1 1
2 4300 1 1 120 MET HB2 H 32.955 70.370 51.388 1.00 . A A . 210 MET HB2 1 1
2 4301 1 1 120 MET HB3 H 32.988 72.120 51.158 1.00 . A A . 210 MET HB3 1 1
2 4302 1 1 120 MET HE1 H 37.017 71.640 50.548 1.00 . A A . 210 MET HE1 1 1
2 4303 1 1 120 MET HE2 H 36.933 70.585 49.123 1.00 . A A . 210 MET HE2 1 1
2 4304 1 1 120 MET HE3 H 37.644 72.221 49.008 1.00 . A A . 210 MET HE3 1 1
2 4305 1 1 120 MET HG2 H 34.581 70.060 49.627 1.00 . A A . 210 MET HG2 1 1
2 4306 1 1 120 MET HG3 H 33.220 71.022 49.069 1.00 . A A . 210 MET HG3 1 1
2 4307 1 1 120 MET N N 35.603 70.194 52.204 1.00 . A A . 210 MET N 1 1
2 4308 1 1 120 MET O O 33.834 72.620 54.052 1.00 . A A . 210 MET O 1 1
2 4309 1 1 120 MET SD S 35.235 72.297 49.047 1.00 . A A . 210 MET SD 1 1
2 4310 1 1 121 VAL C C 33.947 71.077 56.551 1.00 . A A . 211 VAL C 1 1
2 4311 1 1 121 VAL CA C 33.016 70.417 55.547 1.00 . A A . 211 VAL CA 1 1
2 4312 1 1 121 VAL CB C 32.613 68.996 56.018 1.00 . A A . 211 VAL CB 1 1
2 4313 1 1 121 VAL CG1 C 32.662 68.788 57.545 1.00 . A A . 211 VAL CG1 1 1
2 4314 1 1 121 VAL CG2 C 31.210 68.639 55.517 1.00 . A A . 211 VAL CG2 1 1
2 4315 1 1 121 VAL H H 33.772 69.503 53.769 1.00 . A A . 211 VAL H 1 1
2 4316 1 1 121 VAL HA H 32.118 71.030 55.462 1.00 . A A . 211 VAL HA 1 1
2 4317 1 1 121 VAL HB H 33.311 68.277 55.588 1.00 . A A . 211 VAL HB 1 1
2 4318 1 1 121 VAL HG11 H 33.682 68.886 57.916 1.00 . A A . 211 VAL HG11 1 1
2 4319 1 1 121 VAL HG12 H 32.038 69.525 58.051 1.00 . A A . 211 VAL HG12 1 1
2 4320 1 1 121 VAL HG13 H 32.299 67.793 57.802 1.00 . A A . 211 VAL HG13 1 1
2 4321 1 1 121 VAL HG21 H 30.491 69.323 55.966 1.00 . A A . 211 VAL HG21 1 1
2 4322 1 1 121 VAL HG22 H 31.182 68.725 54.431 1.00 . A A . 211 VAL HG22 1 1
2 4323 1 1 121 VAL HG23 H 30.973 67.612 55.798 1.00 . A A . 211 VAL HG23 1 1
2 4324 1 1 121 VAL N N 33.641 70.394 54.226 1.00 . A A . 211 VAL N 1 1
2 4325 1 1 121 VAL O O 33.525 71.949 57.300 1.00 . A A . 211 VAL O 1 1
2 4326 1 1 122 VAL C C 36.592 72.578 57.419 1.00 . A A . 212 VAL C 1 1
2 4327 1 1 122 VAL CA C 36.136 71.135 57.629 1.00 . A A . 212 VAL CA 1 1
2 4328 1 1 122 VAL CB C 37.289 70.147 57.866 1.00 . A A . 212 VAL CB 1 1
2 4329 1 1 122 VAL CG1 C 36.740 68.828 58.429 1.00 . A A . 212 VAL CG1 1 1
2 4330 1 1 122 VAL CG2 C 38.266 69.926 56.693 1.00 . A A . 212 VAL CG2 1 1
2 4331 1 1 122 VAL H H 35.502 69.941 55.959 1.00 . A A . 212 VAL H 1 1
2 4332 1 1 122 VAL HA H 35.573 71.156 58.562 1.00 . A A . 212 VAL HA 1 1
2 4333 1 1 122 VAL HB H 37.857 70.585 58.687 1.00 . A A . 212 VAL HB 1 1
2 4334 1 1 122 VAL HG11 H 36.304 68.213 57.642 1.00 . A A . 212 VAL HG11 1 1
2 4335 1 1 122 VAL HG12 H 37.542 68.274 58.919 1.00 . A A . 212 VAL HG12 1 1
2 4336 1 1 122 VAL HG13 H 35.984 69.023 59.189 1.00 . A A . 212 VAL HG13 1 1
2 4337 1 1 122 VAL HG21 H 39.276 69.752 57.062 1.00 . A A . 212 VAL HG21 1 1
2 4338 1 1 122 VAL HG22 H 37.974 69.047 56.118 1.00 . A A . 212 VAL HG22 1 1
2 4339 1 1 122 VAL HG23 H 38.298 70.787 56.026 1.00 . A A . 212 VAL HG23 1 1
2 4340 1 1 122 VAL N N 35.220 70.683 56.583 1.00 . A A . 212 VAL N 1 1
2 4341 1 1 122 VAL O O 36.694 73.330 58.387 1.00 . A A . 212 VAL O 1 1
2 4342 1 1 123 LEU C C 35.778 75.325 56.232 1.00 . A A . 213 LEU C 1 1
2 4343 1 1 123 LEU CA C 37.004 74.450 55.882 1.00 . A A . 213 LEU CA 1 1
2 4344 1 1 123 LEU CB C 37.560 74.617 54.447 1.00 . A A . 213 LEU CB 1 1
2 4345 1 1 123 LEU CD1 C 35.860 76.029 53.106 1.00 . A A . 213 LEU CD1 1 1
2 4346 1 1 123 LEU CD2 C 37.286 74.378 51.973 1.00 . A A . 213 LEU CD2 1 1
2 4347 1 1 123 LEU CG C 36.555 74.674 53.283 1.00 . A A . 213 LEU CG 1 1
2 4348 1 1 123 LEU H H 36.682 72.385 55.395 1.00 . A A . 213 LEU H 1 1
2 4349 1 1 123 LEU HA H 37.795 74.783 56.554 1.00 . A A . 213 LEU HA 1 1
2 4350 1 1 123 LEU HB2 H 38.175 75.517 54.398 1.00 . A A . 213 LEU HB2 1 1
2 4351 1 1 123 LEU HB3 H 38.235 73.782 54.265 1.00 . A A . 213 LEU HB3 1 1
2 4352 1 1 123 LEU HD11 H 35.077 76.161 53.854 1.00 . A A . 213 LEU HD11 1 1
2 4353 1 1 123 LEU HD12 H 36.589 76.837 53.174 1.00 . A A . 213 LEU HD12 1 1
2 4354 1 1 123 LEU HD13 H 35.381 76.080 52.128 1.00 . A A . 213 LEU HD13 1 1
2 4355 1 1 123 LEU HD21 H 37.767 73.401 52.021 1.00 . A A . 213 LEU HD21 1 1
2 4356 1 1 123 LEU HD22 H 36.572 74.370 51.150 1.00 . A A . 213 LEU HD22 1 1
2 4357 1 1 123 LEU HD23 H 38.033 75.150 51.784 1.00 . A A . 213 LEU HD23 1 1
2 4358 1 1 123 LEU HG H 35.797 73.904 53.433 1.00 . A A . 213 LEU HG 1 1
2 4359 1 1 123 LEU N N 36.768 73.026 56.170 1.00 . A A . 213 LEU N 1 1
2 4360 1 1 123 LEU O O 35.913 76.529 56.459 1.00 . A A . 213 LEU O 1 1
2 4361 1 1 124 CYS C C 33.136 75.344 58.265 1.00 . A A . 214 CYS C 1 1
2 4362 1 1 124 CYS CA C 33.335 75.346 56.743 1.00 . A A . 214 CYS CA 1 1
2 4363 1 1 124 CYS CB C 32.165 74.662 56.022 1.00 . A A . 214 CYS CB 1 1
2 4364 1 1 124 CYS H H 34.594 73.725 56.130 1.00 . A A . 214 CYS H 1 1
2 4365 1 1 124 CYS HA H 33.345 76.396 56.445 1.00 . A A . 214 CYS HA 1 1
2 4366 1 1 124 CYS HB2 H 32.231 73.574 56.050 1.00 . A A . 214 CYS HB2 1 1
2 4367 1 1 124 CYS HB3 H 31.231 74.965 56.494 1.00 . A A . 214 CYS HB3 1 1
2 4368 1 1 124 CYS HG H 33.046 74.344 53.868 1.00 . A A . 214 CYS HG 1 1
2 4369 1 1 124 CYS N N 34.593 74.718 56.313 1.00 . A A . 214 CYS N 1 1
2 4370 1 1 124 CYS O O 32.671 76.343 58.814 1.00 . A A . 214 CYS O 1 1
2 4371 1 1 124 CYS SG S 32.130 75.219 54.294 1.00 . A A . 214 CYS SG 1 1
2 4372 1 1 125 VAL C C 34.382 75.303 61.003 1.00 . A A . 215 VAL C 1 1
2 4373 1 1 125 VAL CA C 33.521 74.172 60.439 1.00 . A A . 215 VAL CA 1 1
2 4374 1 1 125 VAL CB C 34.035 72.791 60.909 1.00 . A A . 215 VAL CB 1 1
2 4375 1 1 125 VAL CG1 C 34.439 72.743 62.383 1.00 . A A . 215 VAL CG1 1 1
2 4376 1 1 125 VAL CG2 C 32.965 71.717 60.698 1.00 . A A . 215 VAL CG2 1 1
2 4377 1 1 125 VAL H H 33.617 73.398 58.443 1.00 . A A . 215 VAL H 1 1
2 4378 1 1 125 VAL HA H 32.508 74.308 60.818 1.00 . A A . 215 VAL HA 1 1
2 4379 1 1 125 VAL HB H 34.915 72.531 60.322 1.00 . A A . 215 VAL HB 1 1
2 4380 1 1 125 VAL HG11 H 35.247 73.445 62.588 1.00 . A A . 215 VAL HG11 1 1
2 4381 1 1 125 VAL HG12 H 33.588 72.984 63.022 1.00 . A A . 215 VAL HG12 1 1
2 4382 1 1 125 VAL HG13 H 34.795 71.741 62.623 1.00 . A A . 215 VAL HG13 1 1
2 4383 1 1 125 VAL HG21 H 32.105 71.914 61.338 1.00 . A A . 215 VAL HG21 1 1
2 4384 1 1 125 VAL HG22 H 32.640 71.715 59.658 1.00 . A A . 215 VAL HG22 1 1
2 4385 1 1 125 VAL HG23 H 33.365 70.736 60.951 1.00 . A A . 215 VAL HG23 1 1
2 4386 1 1 125 VAL N N 33.521 74.262 58.957 1.00 . A A . 215 VAL N 1 1
2 4387 1 1 125 VAL O O 34.031 75.953 61.988 1.00 . A A . 215 VAL O 1 1
2 4388 1 1 126 GLY C C 37.809 76.147 60.474 1.00 . A A . 216 GLY C 1 1
2 4389 1 1 126 GLY CA C 36.391 76.670 60.576 1.00 . A A . 216 GLY CA 1 1
2 4390 1 1 126 GLY H H 35.708 74.961 59.546 1.00 . A A . 216 GLY H 1 1
2 4391 1 1 126 GLY HA2 H 36.240 77.463 59.844 1.00 . A A . 216 GLY HA2 1 1
2 4392 1 1 126 GLY HA3 H 36.241 77.072 61.578 1.00 . A A . 216 GLY HA3 1 1
2 4393 1 1 126 GLY N N 35.468 75.588 60.301 1.00 . A A . 216 GLY N 1 1
2 4394 1 1 126 GLY O O 38.081 75.006 60.835 1.00 . A A . 216 GLY O 1 1
2 4395 1 1 127 SER C C 40.944 76.346 61.145 1.00 . A A . 217 SER C 1 1
2 4396 1 1 127 SER CA C 40.167 76.725 59.863 1.00 . A A . 217 SER CA 1 1
2 4397 1 1 127 SER CB C 40.848 77.905 59.157 1.00 . A A . 217 SER CB 1 1
2 4398 1 1 127 SER H H 38.383 77.921 59.795 1.00 . A A . 217 SER H 1 1
2 4399 1 1 127 SER HA H 40.240 75.866 59.197 1.00 . A A . 217 SER HA 1 1
2 4400 1 1 127 SER HB2 H 41.890 77.649 58.959 1.00 . A A . 217 SER HB2 1 1
2 4401 1 1 127 SER HB3 H 40.363 78.087 58.198 1.00 . A A . 217 SER HB3 1 1
2 4402 1 1 127 SER HG H 39.884 79.377 59.962 1.00 . A A . 217 SER HG 1 1
2 4403 1 1 127 SER N N 38.723 76.997 60.021 1.00 . A A . 217 SER N 1 1
2 4404 1 1 127 SER O O 42.175 76.326 61.147 1.00 . A A . 217 SER O 1 1
2 4405 1 1 127 SER OG O 40.798 79.086 59.937 1.00 . A A . 217 SER OG 1 1
2 4406 1 1 128 LYS C C 39.848 74.677 64.280 1.00 . A A . 218 LYS C 1 1
2 4407 1 1 128 LYS CA C 40.761 75.646 63.558 1.00 . A A . 218 LYS CA 1 1
2 4408 1 1 128 LYS CB C 40.942 76.906 64.425 1.00 . A A . 218 LYS CB 1 1
2 4409 1 1 128 LYS CD C 41.891 78.980 63.279 1.00 . A A . 218 LYS CD 1 1
2 4410 1 1 128 LYS CE C 43.084 79.365 62.401 1.00 . A A . 218 LYS CE 1 1
2 4411 1 1 128 LYS CG C 42.204 77.693 64.066 1.00 . A A . 218 LYS CG 1 1
2 4412 1 1 128 LYS H H 39.269 75.798 62.052 1.00 . A A . 218 LYS H 1 1
2 4413 1 1 128 LYS HA H 41.728 75.151 63.487 1.00 . A A . 218 LYS HA 1 1
2 4414 1 1 128 LYS HB2 H 40.056 77.540 64.384 1.00 . A A . 218 LYS HB2 1 1
2 4415 1 1 128 LYS HB3 H 41.066 76.595 65.462 1.00 . A A . 218 LYS HB3 1 1
2 4416 1 1 128 LYS HD2 H 41.027 78.825 62.632 1.00 . A A . 218 LYS HD2 1 1
2 4417 1 1 128 LYS HD3 H 41.671 79.787 63.978 1.00 . A A . 218 LYS HD3 1 1
2 4418 1 1 128 LYS HE2 H 43.972 79.465 63.027 1.00 . A A . 218 LYS HE2 1 1
2 4419 1 1 128 LYS HE3 H 43.235 78.566 61.677 1.00 . A A . 218 LYS HE3 1 1
2 4420 1 1 128 LYS HG2 H 42.733 77.948 64.985 1.00 . A A . 218 LYS HG2 1 1
2 4421 1 1 128 LYS HG3 H 42.868 77.048 63.491 1.00 . A A . 218 LYS HG3 1 1
2 4422 1 1 128 LYS HZ1 H 43.400 80.640 60.812 1.00 . A A . 218 LYS HZ1 1 1
2 4423 1 1 128 LYS HZ2 H 41.889 80.740 61.438 1.00 . A A . 218 LYS HZ2 1 1
2 4424 1 1 128 LYS HZ3 H 43.119 81.443 62.218 1.00 . A A . 218 LYS HZ3 1 1
2 4425 1 1 128 LYS N N 40.247 75.980 62.226 1.00 . A A . 218 LYS N 1 1
2 4426 1 1 128 LYS NZ N 42.865 80.635 61.669 1.00 . A A . 218 LYS NZ 1 1
2 4427 1 1 128 LYS O O 38.739 75.023 64.669 1.00 . A A . 218 LYS O 1 1
2 4428 1 1 129 GLY C C 42.543 73.551 65.553 1.00 . A A . 219 GLY C 1 1
2 4429 1 1 129 GLY CA C 41.056 73.322 65.832 1.00 . A A . 219 GLY CA 1 1
2 4430 1 1 129 GLY H H 41.070 73.247 63.826 1.00 . A A . 219 GLY H 1 1
2 4431 1 1 129 GLY HA2 H 40.730 74.064 66.560 1.00 . A A . 219 GLY HA2 1 1
2 4432 1 1 129 GLY HA3 H 40.848 72.335 66.245 1.00 . A A . 219 GLY HA3 1 1
2 4433 1 1 129 GLY N N 40.400 73.496 64.539 1.00 . A A . 219 GLY N 1 1
2 4434 1 1 129 GLY O O 42.971 74.689 65.489 1.00 . A A . 219 GLY O 1 1
2 4435 1 1 130 GLN C C 42.379 70.278 64.429 1.00 . A A . 220 GLN C 1 1
2 4436 1 1 130 GLN CA C 43.268 71.103 65.345 1.00 . A A . 220 GLN CA 1 1
2 4437 1 1 130 GLN CB C 43.078 70.763 66.825 1.00 . A A . 220 GLN CB 1 1
2 4438 1 1 130 GLN CD C 44.196 70.614 69.069 1.00 . A A . 220 GLN CD 1 1
2 4439 1 1 130 GLN CG C 44.409 70.544 67.559 1.00 . A A . 220 GLN CG 1 1
2 4440 1 1 130 GLN H H 44.205 72.888 64.765 1.00 . A A . 220 GLN H 1 1
2 4441 1 1 130 GLN HA H 44.259 70.743 65.071 1.00 . A A . 220 GLN HA 1 1
2 4442 1 1 130 GLN HB2 H 42.539 71.589 67.288 1.00 . A A . 220 GLN HB2 1 1
2 4443 1 1 130 GLN HB3 H 42.471 69.863 66.926 1.00 . A A . 220 GLN HB3 1 1
2 4444 1 1 130 GLN HE21 H 44.988 68.781 69.426 1.00 . A A . 220 GLN HE21 1 1
2 4445 1 1 130 GLN HE22 H 44.264 69.628 70.788 1.00 . A A . 220 GLN HE22 1 1
2 4446 1 1 130 GLN HG2 H 44.811 69.573 67.267 1.00 . A A . 220 GLN HG2 1 1
2 4447 1 1 130 GLN HG3 H 45.125 71.321 67.292 1.00 . A A . 220 GLN HG3 1 1
2 4448 1 1 130 GLN N N 43.349 72.558 65.187 1.00 . A A . 220 GLN N 1 1
2 4449 1 1 130 GLN NE2 N 44.539 69.596 69.818 1.00 . A A . 220 GLN NE2 1 1
2 4450 1 1 130 GLN O O 42.842 69.280 63.873 1.00 . A A . 220 GLN O 1 1
2 4451 1 1 130 GLN OE1 O 43.697 71.598 69.594 1.00 . A A . 220 GLN OE1 1 1
2 4452 1 1 131 VAL C C 40.189 69.754 62.130 1.00 . A A . 221 VAL C 1 1
2 4453 1 1 131 VAL CA C 40.161 69.636 63.650 1.00 . A A . 221 VAL CA 1 1
2 4454 1 1 131 VAL CB C 38.758 69.828 64.247 1.00 . A A . 221 VAL CB 1 1
2 4455 1 1 131 VAL CG1 C 37.669 69.054 63.498 1.00 . A A . 221 VAL CG1 1 1
2 4456 1 1 131 VAL CG2 C 38.739 69.384 65.713 1.00 . A A . 221 VAL CG2 1 1
2 4457 1 1 131 VAL H H 40.682 71.423 64.674 1.00 . A A . 221 VAL H 1 1
2 4458 1 1 131 VAL HA H 40.488 68.622 63.881 1.00 . A A . 221 VAL HA 1 1
2 4459 1 1 131 VAL HB H 38.508 70.888 64.207 1.00 . A A . 221 VAL HB 1 1
2 4460 1 1 131 VAL HG11 H 36.712 69.237 63.985 1.00 . A A . 221 VAL HG11 1 1
2 4461 1 1 131 VAL HG12 H 37.573 69.410 62.471 1.00 . A A . 221 VAL HG12 1 1
2 4462 1 1 131 VAL HG13 H 37.890 67.987 63.506 1.00 . A A . 221 VAL HG13 1 1
2 4463 1 1 131 VAL HG21 H 39.016 68.334 65.811 1.00 . A A . 221 VAL HG21 1 1
2 4464 1 1 131 VAL HG22 H 39.444 69.984 66.288 1.00 . A A . 221 VAL HG22 1 1
2 4465 1 1 131 VAL HG23 H 37.738 69.505 66.127 1.00 . A A . 221 VAL HG23 1 1
2 4466 1 1 131 VAL N N 41.103 70.606 64.256 1.00 . A A . 221 VAL N 1 1
2 4467 1 1 131 VAL O O 40.444 68.772 61.434 1.00 . A A . 221 VAL O 1 1
2 4468 1 1 132 PHE C C 41.742 70.859 59.811 1.00 . A A . 222 PHE C 1 1
2 4469 1 1 132 PHE CA C 40.311 71.236 60.195 1.00 . A A . 222 PHE CA 1 1
2 4470 1 1 132 PHE CB C 39.938 72.681 59.839 1.00 . A A . 222 PHE CB 1 1
2 4471 1 1 132 PHE CD1 C 40.186 73.055 57.345 1.00 . A A . 222 PHE CD1 1 1
2 4472 1 1 132 PHE CD2 C 41.932 73.869 58.823 1.00 . A A . 222 PHE CD2 1 1
2 4473 1 1 132 PHE CE1 C 40.906 73.513 56.229 1.00 . A A . 222 PHE CE1 1 1
2 4474 1 1 132 PHE CE2 C 42.651 74.334 57.710 1.00 . A A . 222 PHE CE2 1 1
2 4475 1 1 132 PHE CG C 40.692 73.234 58.647 1.00 . A A . 222 PHE CG 1 1
2 4476 1 1 132 PHE CZ C 42.147 74.145 56.415 1.00 . A A . 222 PHE CZ 1 1
2 4477 1 1 132 PHE H H 39.456 71.622 62.108 1.00 . A A . 222 PHE H 1 1
2 4478 1 1 132 PHE HA H 39.666 70.584 59.606 1.00 . A A . 222 PHE HA 1 1
2 4479 1 1 132 PHE HB2 H 38.869 72.688 59.618 1.00 . A A . 222 PHE HB2 1 1
2 4480 1 1 132 PHE HB3 H 40.120 73.333 60.693 1.00 . A A . 222 PHE HB3 1 1
2 4481 1 1 132 PHE HD1 H 39.244 72.547 57.205 1.00 . A A . 222 PHE HD1 1 1
2 4482 1 1 132 PHE HD2 H 42.331 73.998 59.819 1.00 . A A . 222 PHE HD2 1 1
2 4483 1 1 132 PHE HE1 H 40.509 73.367 55.236 1.00 . A A . 222 PHE HE1 1 1
2 4484 1 1 132 PHE HE2 H 43.607 74.818 57.847 1.00 . A A . 222 PHE HE2 1 1
2 4485 1 1 132 PHE HZ H 42.724 74.478 55.564 1.00 . A A . 222 PHE HZ 1 1
2 4486 1 1 132 PHE N N 40.034 70.964 61.604 1.00 . A A . 222 PHE N 1 1
2 4487 1 1 132 PHE O O 41.945 70.302 58.736 1.00 . A A . 222 PHE O 1 1
2 4488 1 1 133 ALA C C 44.065 69.039 60.372 1.00 . A A . 223 ALA C 1 1
2 4489 1 1 133 ALA CA C 44.054 70.573 60.544 1.00 . A A . 223 ALA CA 1 1
2 4490 1 1 133 ALA CB C 44.944 71.049 61.698 1.00 . A A . 223 ALA CB 1 1
2 4491 1 1 133 ALA H H 42.392 71.427 61.612 1.00 . A A . 223 ALA H 1 1
2 4492 1 1 133 ALA HA H 44.449 70.998 59.622 1.00 . A A . 223 ALA HA 1 1
2 4493 1 1 133 ALA HB1 H 44.891 72.133 61.803 1.00 . A A . 223 ALA HB1 1 1
2 4494 1 1 133 ALA HB2 H 44.640 70.584 62.636 1.00 . A A . 223 ALA HB2 1 1
2 4495 1 1 133 ALA HB3 H 45.970 70.755 61.483 1.00 . A A . 223 ALA HB3 1 1
2 4496 1 1 133 ALA N N 42.695 71.064 60.719 1.00 . A A . 223 ALA N 1 1
2 4497 1 1 133 ALA O O 44.545 68.568 59.348 1.00 . A A . 223 ALA O 1 1
2 4498 1 1 134 THR C C 42.854 66.243 59.936 1.00 . A A . 224 THR C 1 1
2 4499 1 1 134 THR CA C 43.583 66.776 61.158 1.00 . A A . 224 THR CA 1 1
2 4500 1 1 134 THR CB C 43.129 66.043 62.423 1.00 . A A . 224 THR CB 1 1
2 4501 1 1 134 THR CG2 C 41.651 65.734 62.487 1.00 . A A . 224 THR CG2 1 1
2 4502 1 1 134 THR H H 43.126 68.646 62.136 1.00 . A A . 224 THR H 1 1
2 4503 1 1 134 THR HA H 44.640 66.543 61.028 1.00 . A A . 224 THR HA 1 1
2 4504 1 1 134 THR HB H 43.420 66.656 63.276 1.00 . A A . 224 THR HB 1 1
2 4505 1 1 134 THR HG1 H 44.709 65.147 62.758 1.00 . A A . 224 THR HG1 1 1
2 4506 1 1 134 THR HG21 H 41.458 65.209 63.422 1.00 . A A . 224 THR HG21 1 1
2 4507 1 1 134 THR HG22 H 41.105 66.678 62.458 1.00 . A A . 224 THR HG22 1 1
2 4508 1 1 134 THR HG23 H 41.353 65.107 61.647 1.00 . A A . 224 THR HG23 1 1
2 4509 1 1 134 THR N N 43.497 68.243 61.288 1.00 . A A . 224 THR N 1 1
2 4510 1 1 134 THR O O 43.353 65.312 59.313 1.00 . A A . 224 THR O 1 1
2 4511 1 1 134 THR OG1 O 43.826 64.837 62.543 1.00 . A A . 224 THR OG1 1 1
2 4512 1 1 135 SER C C 41.849 66.731 57.067 1.00 . A A . 225 SER C 1 1
2 4513 1 1 135 SER CA C 41.055 66.319 58.308 1.00 . A A . 225 SER CA 1 1
2 4514 1 1 135 SER CB C 39.613 66.802 58.258 1.00 . A A . 225 SER CB 1 1
2 4515 1 1 135 SER H H 41.208 67.462 60.116 1.00 . A A . 225 SER H 1 1
2 4516 1 1 135 SER HA H 41.031 65.230 58.335 1.00 . A A . 225 SER HA 1 1
2 4517 1 1 135 SER HB2 H 39.128 66.574 59.207 1.00 . A A . 225 SER HB2 1 1
2 4518 1 1 135 SER HB3 H 39.598 67.884 58.125 1.00 . A A . 225 SER HB3 1 1
2 4519 1 1 135 SER HG H 39.128 66.541 56.373 1.00 . A A . 225 SER HG 1 1
2 4520 1 1 135 SER N N 41.708 66.808 59.530 1.00 . A A . 225 SER N 1 1
2 4521 1 1 135 SER O O 42.057 65.908 56.171 1.00 . A A . 225 SER O 1 1
2 4522 1 1 135 SER OG O 38.895 66.157 57.222 1.00 . A A . 225 SER OG 1 1
2 4523 1 1 136 ALA C C 44.412 67.663 55.756 1.00 . A A . 226 ALA C 1 1
2 4524 1 1 136 ALA CA C 43.120 68.491 55.904 1.00 . A A . 226 ALA CA 1 1
2 4525 1 1 136 ALA CB C 43.420 69.982 56.081 1.00 . A A . 226 ALA CB 1 1
2 4526 1 1 136 ALA H H 41.921 68.625 57.693 1.00 . A A . 226 ALA H 1 1
2 4527 1 1 136 ALA HA H 42.537 68.379 54.991 1.00 . A A . 226 ALA HA 1 1
2 4528 1 1 136 ALA HB1 H 44.035 70.340 55.254 1.00 . A A . 226 ALA HB1 1 1
2 4529 1 1 136 ALA HB2 H 42.483 70.538 56.088 1.00 . A A . 226 ALA HB2 1 1
2 4530 1 1 136 ALA HB3 H 43.950 70.165 57.016 1.00 . A A . 226 ALA HB3 1 1
2 4531 1 1 136 ALA N N 42.316 67.986 57.018 1.00 . A A . 226 ALA N 1 1
2 4532 1 1 136 ALA O O 44.657 67.054 54.720 1.00 . A A . 226 ALA O 1 1
2 4533 1 1 137 ILE C C 45.946 65.206 56.729 1.00 . A A . 227 ILE C 1 1
2 4534 1 1 137 ILE CA C 46.365 66.667 56.907 1.00 . A A . 227 ILE CA 1 1
2 4535 1 1 137 ILE CB C 47.090 66.875 58.265 1.00 . A A . 227 ILE CB 1 1
2 4536 1 1 137 ILE CD1 C 48.057 68.510 59.915 1.00 . A A . 227 ILE CD1 1 1
2 4537 1 1 137 ILE CG1 C 47.524 68.333 58.492 1.00 . A A . 227 ILE CG1 1 1
2 4538 1 1 137 ILE CG2 C 48.294 65.930 58.454 1.00 . A A . 227 ILE CG2 1 1
2 4539 1 1 137 ILE H H 44.934 68.062 57.653 1.00 . A A . 227 ILE H 1 1
2 4540 1 1 137 ILE HA H 47.053 66.931 56.104 1.00 . A A . 227 ILE HA 1 1
2 4541 1 1 137 ILE HB H 46.378 66.648 59.058 1.00 . A A . 227 ILE HB 1 1
2 4542 1 1 137 ILE HD11 H 47.328 68.098 60.613 1.00 . A A . 227 ILE HD11 1 1
2 4543 1 1 137 ILE HD12 H 48.996 67.968 60.023 1.00 . A A . 227 ILE HD12 1 1
2 4544 1 1 137 ILE HD13 H 48.247 69.564 60.115 1.00 . A A . 227 ILE HD13 1 1
2 4545 1 1 137 ILE HG12 H 48.286 68.630 57.770 1.00 . A A . 227 ILE HG12 1 1
2 4546 1 1 137 ILE HG13 H 46.668 68.998 58.383 1.00 . A A . 227 ILE HG13 1 1
2 4547 1 1 137 ILE HG21 H 49.163 66.310 57.918 1.00 . A A . 227 ILE HG21 1 1
2 4548 1 1 137 ILE HG22 H 48.511 65.864 59.521 1.00 . A A . 227 ILE HG22 1 1
2 4549 1 1 137 ILE HG23 H 48.090 64.919 58.101 1.00 . A A . 227 ILE HG23 1 1
2 4550 1 1 137 ILE N N 45.181 67.529 56.831 1.00 . A A . 227 ILE N 1 1
2 4551 1 1 137 ILE O O 46.078 64.599 55.662 1.00 . A A . 227 ILE O 1 1
2 4552 1 1 138 ARG C C 44.363 62.466 57.267 1.00 . A A . 228 ARG C 1 1
2 4553 1 1 138 ARG CA C 45.455 63.170 58.048 1.00 . A A . 228 ARG CA 1 1
2 4554 1 1 138 ARG CB C 45.390 62.803 59.533 1.00 . A A . 228 ARG CB 1 1
2 4555 1 1 138 ARG CD C 46.878 62.631 61.557 1.00 . A A . 228 ARG CD 1 1
2 4556 1 1 138 ARG CG C 46.605 63.383 60.268 1.00 . A A . 228 ARG CG 1 1
2 4557 1 1 138 ARG CZ C 45.964 62.785 63.846 1.00 . A A . 228 ARG CZ 1 1
2 4558 1 1 138 ARG H H 45.128 65.205 58.566 1.00 . A A . 228 ARG H 1 1
2 4559 1 1 138 ARG HA H 46.412 62.808 57.671 1.00 . A A . 228 ARG HA 1 1
2 4560 1 1 138 ARG HB2 H 44.468 63.167 59.986 1.00 . A A . 228 ARG HB2 1 1
2 4561 1 1 138 ARG HB3 H 45.400 61.716 59.614 1.00 . A A . 228 ARG HB3 1 1
2 4562 1 1 138 ARG HD2 H 46.992 61.573 61.324 1.00 . A A . 228 ARG HD2 1 1
2 4563 1 1 138 ARG HD3 H 47.810 63.036 61.954 1.00 . A A . 228 ARG HD3 1 1
2 4564 1 1 138 ARG HE H 44.923 63.163 62.211 1.00 . A A . 228 ARG HE 1 1
2 4565 1 1 138 ARG HG2 H 47.488 63.259 59.642 1.00 . A A . 228 ARG HG2 1 1
2 4566 1 1 138 ARG HG3 H 46.449 64.445 60.462 1.00 . A A . 228 ARG HG3 1 1
2 4567 1 1 138 ARG HH11 H 47.854 62.115 63.841 1.00 . A A . 228 ARG HH11 1 1
2 4568 1 1 138 ARG HH12 H 47.176 62.455 65.408 1.00 . A A . 228 ARG HH12 1 1
2 4569 1 1 138 ARG HH21 H 44.211 63.670 64.158 1.00 . A A . 228 ARG HH21 1 1
2 4570 1 1 138 ARG HH22 H 45.197 63.474 65.562 1.00 . A A . 228 ARG HH22 1 1
2 4571 1 1 138 ARG N N 45.476 64.612 57.826 1.00 . A A . 228 ARG N 1 1
2 4572 1 1 138 ARG NE N 45.809 62.810 62.545 1.00 . A A . 228 ARG NE 1 1
2 4573 1 1 138 ARG NH1 N 47.060 62.376 64.408 1.00 . A A . 228 ARG NH1 1 1
2 4574 1 1 138 ARG NH2 N 44.995 63.220 64.606 1.00 . A A . 228 ARG NH2 1 1
2 4575 1 1 138 ARG O O 44.428 61.253 57.143 1.00 . A A . 228 ARG O 1 1
2 4576 1 1 139 GLY C C 43.006 63.118 54.241 1.00 . A A . 229 GLY C 1 1
2 4577 1 1 139 GLY CA C 42.536 62.706 55.642 1.00 . A A . 229 GLY CA 1 1
2 4578 1 1 139 GLY H H 43.048 64.011 57.220 1.00 . A A . 229 GLY H 1 1
2 4579 1 1 139 GLY HA2 H 42.467 61.619 55.673 1.00 . A A . 229 GLY HA2 1 1
2 4580 1 1 139 GLY HA3 H 41.531 63.104 55.782 1.00 . A A . 229 GLY HA3 1 1
2 4581 1 1 139 GLY N N 43.390 63.196 56.730 1.00 . A A . 229 GLY N 1 1
2 4582 1 1 139 GLY O O 43.207 62.264 53.381 1.00 . A A . 229 GLY O 1 1
2 4583 1 1 140 ILE C C 44.766 64.676 52.062 1.00 . A A . 230 ILE C 1 1
2 4584 1 1 140 ILE CA C 43.350 64.903 52.582 1.00 . A A . 230 ILE CA 1 1
2 4585 1 1 140 ILE CB C 42.822 66.353 52.372 1.00 . A A . 230 ILE CB 1 1
2 4586 1 1 140 ILE CD1 C 41.827 65.932 50.020 1.00 . A A . 230 ILE CD1 1 1
2 4587 1 1 140 ILE CG1 C 41.565 66.358 51.478 1.00 . A A . 230 ILE CG1 1 1
2 4588 1 1 140 ILE CG2 C 43.826 67.369 51.776 1.00 . A A . 230 ILE CG2 1 1
2 4589 1 1 140 ILE H H 43.028 65.074 54.721 1.00 . A A . 230 ILE H 1 1
2 4590 1 1 140 ILE HA H 42.728 64.244 51.974 1.00 . A A . 230 ILE HA 1 1
2 4591 1 1 140 ILE HB H 42.488 66.738 53.336 1.00 . A A . 230 ILE HB 1 1
2 4592 1 1 140 ILE HD11 H 42.421 66.689 49.508 1.00 . A A . 230 ILE HD11 1 1
2 4593 1 1 140 ILE HD12 H 42.375 64.990 49.998 1.00 . A A . 230 ILE HD12 1 1
2 4594 1 1 140 ILE HD13 H 40.877 65.841 49.493 1.00 . A A . 230 ILE HD13 1 1
2 4595 1 1 140 ILE HG12 H 40.804 65.716 51.924 1.00 . A A . 230 ILE HG12 1 1
2 4596 1 1 140 ILE HG13 H 41.146 67.365 51.468 1.00 . A A . 230 ILE HG13 1 1
2 4597 1 1 140 ILE HG21 H 43.351 68.348 51.712 1.00 . A A . 230 ILE HG21 1 1
2 4598 1 1 140 ILE HG22 H 44.710 67.431 52.410 1.00 . A A . 230 ILE HG22 1 1
2 4599 1 1 140 ILE HG23 H 44.167 67.061 50.788 1.00 . A A . 230 ILE HG23 1 1
2 4600 1 1 140 ILE N N 43.181 64.419 53.969 1.00 . A A . 230 ILE N 1 1
2 4601 1 1 140 ILE O O 44.904 64.211 50.927 1.00 . A A . 230 ILE O 1 1
2 4602 1 1 141 ARG C C 47.213 62.919 52.341 1.00 . A A . 231 ARG C 1 1
2 4603 1 1 141 ARG CA C 47.178 64.434 52.523 1.00 . A A . 231 ARG CA 1 1
2 4604 1 1 141 ARG CB C 48.137 64.830 53.646 1.00 . A A . 231 ARG CB 1 1
2 4605 1 1 141 ARG CD C 49.955 66.234 52.409 1.00 . A A . 231 ARG CD 1 1
2 4606 1 1 141 ARG CG C 49.618 65.009 53.273 1.00 . A A . 231 ARG CG 1 1
2 4607 1 1 141 ARG CZ C 49.083 68.430 53.324 1.00 . A A . 231 ARG CZ 1 1
2 4608 1 1 141 ARG H H 45.630 65.293 53.782 1.00 . A A . 231 ARG H 1 1
2 4609 1 1 141 ARG HA H 47.484 64.908 51.591 1.00 . A A . 231 ARG HA 1 1
2 4610 1 1 141 ARG HB2 H 47.783 65.746 54.118 1.00 . A A . 231 ARG HB2 1 1
2 4611 1 1 141 ARG HB3 H 48.108 64.035 54.392 1.00 . A A . 231 ARG HB3 1 1
2 4612 1 1 141 ARG HD2 H 50.970 66.553 52.646 1.00 . A A . 231 ARG HD2 1 1
2 4613 1 1 141 ARG HD3 H 49.930 65.922 51.365 1.00 . A A . 231 ARG HD3 1 1
2 4614 1 1 141 ARG HE H 48.163 67.275 52.019 1.00 . A A . 231 ARG HE 1 1
2 4615 1 1 141 ARG HG2 H 50.174 65.101 54.206 1.00 . A A . 231 ARG HG2 1 1
2 4616 1 1 141 ARG HG3 H 49.976 64.113 52.766 1.00 . A A . 231 ARG HG3 1 1
2 4617 1 1 141 ARG HH11 H 50.842 68.119 54.264 1.00 . A A . 231 ARG HH11 1 1
2 4618 1 1 141 ARG HH12 H 49.970 69.588 54.665 1.00 . A A . 231 ARG HH12 1 1
2 4619 1 1 141 ARG HH21 H 47.367 69.185 52.597 1.00 . A A . 231 ARG HH21 1 1
2 4620 1 1 141 ARG HH22 H 48.277 70.196 53.680 1.00 . A A . 231 ARG HH22 1 1
2 4621 1 1 141 ARG N N 45.812 64.880 52.878 1.00 . A A . 231 ARG N 1 1
2 4622 1 1 141 ARG NE N 49.006 67.345 52.571 1.00 . A A . 231 ARG NE 1 1
2 4623 1 1 141 ARG NH1 N 50.043 68.725 54.146 1.00 . A A . 231 ARG NH1 1 1
2 4624 1 1 141 ARG NH2 N 48.127 69.293 53.254 1.00 . A A . 231 ARG NH2 1 1
2 4625 1 1 141 ARG O O 47.914 62.409 51.476 1.00 . A A . 231 ARG O 1 1
2 4626 1 1 142 PHE C C 45.717 60.207 51.865 1.00 . A A . 232 PHE C 1 1
2 4627 1 1 142 PHE CA C 46.313 60.752 53.151 1.00 . A A . 232 PHE CA 1 1
2 4628 1 1 142 PHE CB C 45.454 60.303 54.331 1.00 . A A . 232 PHE CB 1 1
2 4629 1 1 142 PHE CD1 C 46.236 58.019 55.031 1.00 . A A . 232 PHE CD1 1 1
2 4630 1 1 142 PHE CD2 C 47.048 59.980 56.229 1.00 . A A . 232 PHE CD2 1 1
2 4631 1 1 142 PHE CE1 C 47.031 57.199 55.854 1.00 . A A . 232 PHE CE1 1 1
2 4632 1 1 142 PHE CE2 C 47.879 59.165 57.016 1.00 . A A . 232 PHE CE2 1 1
2 4633 1 1 142 PHE CG C 46.238 59.404 55.243 1.00 . A A . 232 PHE CG 1 1
2 4634 1 1 142 PHE CZ C 47.863 57.769 56.839 1.00 . A A . 232 PHE CZ 1 1
2 4635 1 1 142 PHE H H 45.959 62.765 53.852 1.00 . A A . 232 PHE H 1 1
2 4636 1 1 142 PHE HA H 47.309 60.324 53.268 1.00 . A A . 232 PHE HA 1 1
2 4637 1 1 142 PHE HB2 H 45.124 61.184 54.882 1.00 . A A . 232 PHE HB2 1 1
2 4638 1 1 142 PHE HB3 H 44.562 59.781 53.983 1.00 . A A . 232 PHE HB3 1 1
2 4639 1 1 142 PHE HD1 H 45.630 57.613 54.235 1.00 . A A . 232 PHE HD1 1 1
2 4640 1 1 142 PHE HD2 H 47.026 61.053 56.351 1.00 . A A . 232 PHE HD2 1 1
2 4641 1 1 142 PHE HE1 H 47.032 56.128 55.711 1.00 . A A . 232 PHE HE1 1 1
2 4642 1 1 142 PHE HE2 H 48.546 59.604 57.744 1.00 . A A . 232 PHE HE2 1 1
2 4643 1 1 142 PHE HZ H 48.504 57.142 57.440 1.00 . A A . 232 PHE HZ 1 1
2 4644 1 1 142 PHE N N 46.420 62.213 53.142 1.00 . A A . 232 PHE N 1 1
2 4645 1 1 142 PHE O O 46.175 59.202 51.330 1.00 . A A . 232 PHE O 1 1
2 4646 1 1 143 LEU C C 45.363 60.912 48.926 1.00 . A A . 233 LEU C 1 1
2 4647 1 1 143 LEU CA C 44.271 60.671 49.975 1.00 . A A . 233 LEU CA 1 1
2 4648 1 1 143 LEU CB C 42.996 61.492 49.728 1.00 . A A . 233 LEU CB 1 1
2 4649 1 1 143 LEU CD1 C 42.108 59.766 48.079 1.00 . A A . 233 LEU CD1 1 1
2 4650 1 1 143 LEU CD2 C 40.994 61.937 48.334 1.00 . A A . 233 LEU CD2 1 1
2 4651 1 1 143 LEU CG C 42.353 61.252 48.355 1.00 . A A . 233 LEU CG 1 1
2 4652 1 1 143 LEU H H 44.454 61.768 51.801 1.00 . A A . 233 LEU H 1 1
2 4653 1 1 143 LEU HA H 44.023 59.611 49.910 1.00 . A A . 233 LEU HA 1 1
2 4654 1 1 143 LEU HB2 H 42.275 61.230 50.502 1.00 . A A . 233 LEU HB2 1 1
2 4655 1 1 143 LEU HB3 H 43.237 62.552 49.821 1.00 . A A . 233 LEU HB3 1 1
2 4656 1 1 143 LEU HD11 H 43.039 59.284 47.781 1.00 . A A . 233 LEU HD11 1 1
2 4657 1 1 143 LEU HD12 H 41.757 59.289 48.993 1.00 . A A . 233 LEU HD12 1 1
2 4658 1 1 143 LEU HD13 H 41.388 59.642 47.270 1.00 . A A . 233 LEU HD13 1 1
2 4659 1 1 143 LEU HD21 H 40.300 61.377 48.962 1.00 . A A . 233 LEU HD21 1 1
2 4660 1 1 143 LEU HD22 H 41.089 62.952 48.718 1.00 . A A . 233 LEU HD22 1 1
2 4661 1 1 143 LEU HD23 H 40.626 61.961 47.308 1.00 . A A . 233 LEU HD23 1 1
2 4662 1 1 143 LEU HG H 42.977 61.687 47.576 1.00 . A A . 233 LEU HG 1 1
2 4663 1 1 143 LEU N N 44.751 60.935 51.314 1.00 . A A . 233 LEU N 1 1
2 4664 1 1 143 LEU O O 45.300 60.288 47.886 1.00 . A A . 233 LEU O 1 1
2 4665 1 1 144 GLN C C 48.524 60.820 48.230 1.00 . A A . 234 GLN C 1 1
2 4666 1 1 144 GLN CA C 47.478 61.944 48.210 1.00 . A A . 234 GLN CA 1 1
2 4667 1 1 144 GLN CB C 48.091 63.339 48.354 1.00 . A A . 234 GLN CB 1 1
2 4668 1 1 144 GLN CD C 45.847 64.345 47.470 1.00 . A A . 234 GLN CD 1 1
2 4669 1 1 144 GLN CG C 47.079 64.487 48.365 1.00 . A A . 234 GLN CG 1 1
2 4670 1 1 144 GLN H H 46.474 62.215 50.065 1.00 . A A . 234 GLN H 1 1
2 4671 1 1 144 GLN HA H 47.041 61.897 47.212 1.00 . A A . 234 GLN HA 1 1
2 4672 1 1 144 GLN HB2 H 48.683 63.396 49.268 1.00 . A A . 234 GLN HB2 1 1
2 4673 1 1 144 GLN HB3 H 48.770 63.502 47.517 1.00 . A A . 234 GLN HB3 1 1
2 4674 1 1 144 GLN HE21 H 44.600 64.407 49.042 1.00 . A A . 234 GLN HE21 1 1
2 4675 1 1 144 GLN HE22 H 43.836 64.342 47.455 1.00 . A A . 234 GLN HE22 1 1
2 4676 1 1 144 GLN HG2 H 46.745 64.627 49.392 1.00 . A A . 234 GLN HG2 1 1
2 4677 1 1 144 GLN HG3 H 47.596 65.397 48.058 1.00 . A A . 234 GLN HG3 1 1
2 4678 1 1 144 GLN N N 46.395 61.735 49.180 1.00 . A A . 234 GLN N 1 1
2 4679 1 1 144 GLN NE2 N 44.663 64.349 48.036 1.00 . A A . 234 GLN NE2 1 1
2 4680 1 1 144 GLN O O 48.833 60.273 47.169 1.00 . A A . 234 GLN O 1 1
2 4681 1 1 144 GLN OE1 O 45.927 64.276 46.251 1.00 . A A . 234 GLN OE1 1 1
2 4682 1 1 145 ILE C C 49.096 57.894 48.884 1.00 . A A . 235 ILE C 1 1
2 4683 1 1 145 ILE CA C 49.827 59.119 49.444 1.00 . A A . 235 ILE CA 1 1
2 4684 1 1 145 ILE CB C 50.393 58.744 50.842 1.00 . A A . 235 ILE CB 1 1
2 4685 1 1 145 ILE CD1 C 50.201 60.724 52.507 1.00 . A A . 235 ILE CD1 1 1
2 4686 1 1 145 ILE CG1 C 49.675 59.356 52.052 1.00 . A A . 235 ILE CG1 1 1
2 4687 1 1 145 ILE CG2 C 51.914 58.953 50.884 1.00 . A A . 235 ILE CG2 1 1
2 4688 1 1 145 ILE H H 48.776 60.849 50.250 1.00 . A A . 235 ILE H 1 1
2 4689 1 1 145 ILE HA H 50.673 59.279 48.776 1.00 . A A . 235 ILE HA 1 1
2 4690 1 1 145 ILE HB H 50.249 57.669 50.957 1.00 . A A . 235 ILE HB 1 1
2 4691 1 1 145 ILE HD11 H 51.172 60.604 52.988 1.00 . A A . 235 ILE HD11 1 1
2 4692 1 1 145 ILE HD12 H 50.300 61.401 51.658 1.00 . A A . 235 ILE HD12 1 1
2 4693 1 1 145 ILE HD13 H 49.503 61.155 53.225 1.00 . A A . 235 ILE HD13 1 1
2 4694 1 1 145 ILE HG12 H 48.614 59.423 51.811 1.00 . A A . 235 ILE HG12 1 1
2 4695 1 1 145 ILE HG13 H 49.767 58.662 52.887 1.00 . A A . 235 ILE HG13 1 1
2 4696 1 1 145 ILE HG21 H 52.159 59.993 50.668 1.00 . A A . 235 ILE HG21 1 1
2 4697 1 1 145 ILE HG22 H 52.302 58.683 51.865 1.00 . A A . 235 ILE HG22 1 1
2 4698 1 1 145 ILE HG23 H 52.397 58.315 50.145 1.00 . A A . 235 ILE HG23 1 1
2 4699 1 1 145 ILE N N 48.990 60.353 49.397 1.00 . A A . 235 ILE N 1 1
2 4700 1 1 145 ILE O O 49.738 56.936 48.482 1.00 . A A . 235 ILE O 1 1
2 4701 1 1 146 LEU C C 47.139 56.863 46.661 1.00 . A A . 236 LEU C 1 1
2 4702 1 1 146 LEU CA C 46.976 56.879 48.202 1.00 . A A . 236 LEU CA 1 1
2 4703 1 1 146 LEU CB C 45.518 56.977 48.691 1.00 . A A . 236 LEU CB 1 1
2 4704 1 1 146 LEU CD1 C 44.987 54.509 48.292 1.00 . A A . 236 LEU CD1 1 1
2 4705 1 1 146 LEU CD2 C 43.187 56.106 48.739 1.00 . A A . 236 LEU CD2 1 1
2 4706 1 1 146 LEU CG C 44.548 55.955 48.078 1.00 . A A . 236 LEU CG 1 1
2 4707 1 1 146 LEU H H 47.388 58.848 49.067 1.00 . A A . 236 LEU H 1 1
2 4708 1 1 146 LEU HA H 47.389 55.949 48.594 1.00 . A A . 236 LEU HA 1 1
2 4709 1 1 146 LEU HB2 H 45.510 56.872 49.776 1.00 . A A . 236 LEU HB2 1 1
2 4710 1 1 146 LEU HB3 H 45.132 57.970 48.463 1.00 . A A . 236 LEU HB3 1 1
2 4711 1 1 146 LEU HD11 H 45.938 54.322 47.791 1.00 . A A . 236 LEU HD11 1 1
2 4712 1 1 146 LEU HD12 H 45.105 54.314 49.358 1.00 . A A . 236 LEU HD12 1 1
2 4713 1 1 146 LEU HD13 H 44.249 53.826 47.871 1.00 . A A . 236 LEU HD13 1 1
2 4714 1 1 146 LEU HD21 H 43.256 55.910 49.809 1.00 . A A . 236 LEU HD21 1 1
2 4715 1 1 146 LEU HD22 H 42.830 57.126 48.594 1.00 . A A . 236 LEU HD22 1 1
2 4716 1 1 146 LEU HD23 H 42.477 55.416 48.281 1.00 . A A . 236 LEU HD23 1 1
2 4717 1 1 146 LEU HG H 44.458 56.168 47.013 1.00 . A A . 236 LEU HG 1 1
2 4718 1 1 146 LEU N N 47.760 57.943 48.821 1.00 . A A . 236 LEU N 1 1
2 4719 1 1 146 LEU O O 47.106 55.806 46.026 1.00 . A A . 236 LEU O 1 1
2 4720 1 1 147 ARG C C 48.913 57.655 44.138 1.00 . A A . 237 ARG C 1 1
2 4721 1 1 147 ARG CA C 47.579 58.222 44.615 1.00 . A A . 237 ARG CA 1 1
2 4722 1 1 147 ARG CB C 47.291 59.674 44.152 1.00 . A A . 237 ARG CB 1 1
2 4723 1 1 147 ARG CD C 45.737 61.732 44.679 1.00 . A A . 237 ARG CD 1 1
2 4724 1 1 147 ARG CG C 46.105 60.280 44.903 1.00 . A A . 237 ARG CG 1 1
2 4725 1 1 147 ARG CZ C 44.447 63.140 43.074 1.00 . A A . 237 ARG CZ 1 1
2 4726 1 1 147 ARG H H 47.333 58.862 46.647 1.00 . A A . 237 ARG H 1 1
2 4727 1 1 147 ARG HA H 46.847 57.597 44.101 1.00 . A A . 237 ARG HA 1 1
2 4728 1 1 147 ARG HB2 H 48.164 60.294 44.361 1.00 . A A . 237 ARG HB2 1 1
2 4729 1 1 147 ARG HB3 H 47.093 59.682 43.081 1.00 . A A . 237 ARG HB3 1 1
2 4730 1 1 147 ARG HD2 H 45.028 61.966 45.473 1.00 . A A . 237 ARG HD2 1 1
2 4731 1 1 147 ARG HD3 H 46.645 62.313 44.852 1.00 . A A . 237 ARG HD3 1 1
2 4732 1 1 147 ARG HE H 45.116 61.330 42.654 1.00 . A A . 237 ARG HE 1 1
2 4733 1 1 147 ARG HG2 H 45.214 59.655 44.837 1.00 . A A . 237 ARG HG2 1 1
2 4734 1 1 147 ARG HG3 H 46.439 60.325 45.940 1.00 . A A . 237 ARG HG3 1 1
2 4735 1 1 147 ARG HH11 H 44.826 64.138 44.767 1.00 . A A . 237 ARG HH11 1 1
2 4736 1 1 147 ARG HH12 H 43.649 64.866 43.661 1.00 . A A . 237 ARG HH12 1 1
2 4737 1 1 147 ARG HH21 H 43.964 62.483 41.259 1.00 . A A . 237 ARG HH21 1 1
2 4738 1 1 147 ARG HH22 H 43.386 64.091 41.651 1.00 . A A . 237 ARG HH22 1 1
2 4739 1 1 147 ARG N N 47.371 58.040 46.062 1.00 . A A . 237 ARG N 1 1
2 4740 1 1 147 ARG NE N 45.137 62.048 43.363 1.00 . A A . 237 ARG NE 1 1
2 4741 1 1 147 ARG NH1 N 44.321 64.149 43.891 1.00 . A A . 237 ARG NH1 1 1
2 4742 1 1 147 ARG NH2 N 43.880 63.249 41.911 1.00 . A A . 237 ARG NH2 1 1
2 4743 1 1 147 ARG O O 48.973 57.170 43.029 1.00 . A A . 237 ARG O 1 1
2 4744 1 1 148 MET C C 50.764 55.190 44.544 1.00 . A A . 238 MET C 1 1
2 4745 1 1 148 MET CA C 51.091 56.664 44.807 1.00 . A A . 238 MET CA 1 1
2 4746 1 1 148 MET CB C 51.990 56.660 46.066 1.00 . A A . 238 MET CB 1 1
2 4747 1 1 148 MET CE C 55.203 57.430 46.645 1.00 . A A . 238 MET CE 1 1
2 4748 1 1 148 MET CG C 52.496 58.054 46.425 1.00 . A A . 238 MET CG 1 1
2 4749 1 1 148 MET H H 49.888 58.200 45.770 1.00 . A A . 238 MET H 1 1
2 4750 1 1 148 MET HA H 51.637 57.002 43.926 1.00 . A A . 238 MET HA 1 1
2 4751 1 1 148 MET HB2 H 51.444 56.227 46.904 1.00 . A A . 238 MET HB2 1 1
2 4752 1 1 148 MET HB3 H 52.853 56.025 45.867 1.00 . A A . 238 MET HB3 1 1
2 4753 1 1 148 MET HE1 H 56.109 57.405 47.251 1.00 . A A . 238 MET HE1 1 1
2 4754 1 1 148 MET HE2 H 54.995 56.412 46.315 1.00 . A A . 238 MET HE2 1 1
2 4755 1 1 148 MET HE3 H 55.365 58.068 45.777 1.00 . A A . 238 MET HE3 1 1
2 4756 1 1 148 MET HG2 H 52.858 58.536 45.517 1.00 . A A . 238 MET HG2 1 1
2 4757 1 1 148 MET HG3 H 51.662 58.641 46.810 1.00 . A A . 238 MET HG3 1 1
2 4758 1 1 148 MET N N 49.917 57.551 44.997 1.00 . A A . 238 MET N 1 1
2 4759 1 1 148 MET O O 51.625 54.468 44.033 1.00 . A A . 238 MET O 1 1
2 4760 1 1 148 MET SD S 53.832 58.075 47.640 1.00 . A A . 238 MET SD 1 1
2 4761 1 1 149 LEU C C 48.178 52.915 44.065 1.00 . A A . 239 LEU C 1 1
2 4762 1 1 149 LEU CA C 49.295 53.276 45.029 1.00 . A A . 239 LEU CA 1 1
2 4763 1 1 149 LEU CB C 48.909 52.865 46.467 1.00 . A A . 239 LEU CB 1 1
2 4764 1 1 149 LEU CD1 C 49.005 53.137 48.941 1.00 . A A . 239 LEU CD1 1 1
2 4765 1 1 149 LEU CD2 C 51.136 53.304 47.682 1.00 . A A . 239 LEU CD2 1 1
2 4766 1 1 149 LEU CG C 49.635 53.576 47.620 1.00 . A A . 239 LEU CG 1 1
2 4767 1 1 149 LEU H H 48.916 55.342 45.340 1.00 . A A . 239 LEU H 1 1
2 4768 1 1 149 LEU HA H 50.162 52.710 44.688 1.00 . A A . 239 LEU HA 1 1
2 4769 1 1 149 LEU HB2 H 47.844 53.058 46.597 1.00 . A A . 239 LEU HB2 1 1
2 4770 1 1 149 LEU HB3 H 49.050 51.789 46.565 1.00 . A A . 239 LEU HB3 1 1
2 4771 1 1 149 LEU HD11 H 47.950 53.411 48.942 1.00 . A A . 239 LEU HD11 1 1
2 4772 1 1 149 LEU HD12 H 49.115 52.059 49.060 1.00 . A A . 239 LEU HD12 1 1
2 4773 1 1 149 LEU HD13 H 49.510 53.656 49.756 1.00 . A A . 239 LEU HD13 1 1
2 4774 1 1 149 LEU HD21 H 51.342 52.246 47.846 1.00 . A A . 239 LEU HD21 1 1
2 4775 1 1 149 LEU HD22 H 51.628 53.641 46.769 1.00 . A A . 239 LEU HD22 1 1
2 4776 1 1 149 LEU HD23 H 51.577 53.865 48.505 1.00 . A A . 239 LEU HD23 1 1
2 4777 1 1 149 LEU HG H 49.468 54.649 47.518 1.00 . A A . 239 LEU HG 1 1
2 4778 1 1 149 LEU N N 49.600 54.701 44.961 1.00 . A A . 239 LEU N 1 1
2 4779 1 1 149 LEU O O 48.256 51.856 43.461 1.00 . A A . 239 LEU O 1 1
2 4780 1 1 150 HIS C C 46.974 54.081 41.409 1.00 . A A . 240 HIS C 1 1
2 4781 1 1 150 HIS CA C 46.290 53.651 42.717 1.00 . A A . 240 HIS CA 1 1
2 4782 1 1 150 HIS CB C 44.930 54.322 42.949 1.00 . A A . 240 HIS CB 1 1
2 4783 1 1 150 HIS CD2 C 44.632 56.776 43.566 1.00 . A A . 240 HIS CD2 1 1
2 4784 1 1 150 HIS CE1 C 44.518 57.642 41.537 1.00 . A A . 240 HIS CE1 1 1
2 4785 1 1 150 HIS CG C 44.851 55.795 42.652 1.00 . A A . 240 HIS CG 1 1
2 4786 1 1 150 HIS H H 47.178 54.647 44.416 1.00 . A A . 240 HIS H 1 1
2 4787 1 1 150 HIS HA H 46.085 52.583 42.634 1.00 . A A . 240 HIS HA 1 1
2 4788 1 1 150 HIS HB2 H 44.221 53.832 42.282 1.00 . A A . 240 HIS HB2 1 1
2 4789 1 1 150 HIS HB3 H 44.600 54.148 43.973 1.00 . A A . 240 HIS HB3 1 1
2 4790 1 1 150 HIS HD2 H 44.553 56.638 44.634 1.00 . A A . 240 HIS HD2 1 1
2 4791 1 1 150 HIS HE1 H 44.325 58.335 40.731 1.00 . A A . 240 HIS HE1 1 1
2 4792 1 1 150 HIS HE2 H 44.015 58.793 43.198 1.00 . A A . 240 HIS HE2 1 1
2 4793 1 1 150 HIS N N 47.191 53.800 43.865 1.00 . A A . 240 HIS N 1 1
2 4794 1 1 150 HIS ND1 N 44.801 56.341 41.372 1.00 . A A . 240 HIS ND1 1 1
2 4795 1 1 150 HIS NE2 N 44.420 57.939 42.841 1.00 . A A . 240 HIS NE2 1 1
2 4796 1 1 150 HIS O O 46.794 53.439 40.381 1.00 . A A . 240 HIS O 1 1
2 4797 1 1 151 VAL C C 48.393 55.595 39.095 1.00 . A A . 241 VAL C 1 1
2 4798 1 1 151 VAL CA C 48.820 55.590 40.549 1.00 . A A . 241 VAL CA 1 1
2 4799 1 1 151 VAL CB C 50.216 55.021 40.865 1.00 . A A . 241 VAL CB 1 1
2 4800 1 1 151 VAL CG1 C 50.219 53.497 40.946 1.00 . A A . 241 VAL CG1 1 1
2 4801 1 1 151 VAL CG2 C 51.303 55.590 39.947 1.00 . A A . 241 VAL CG2 1 1
2 4802 1 1 151 VAL H H 47.797 55.622 42.374 1.00 . A A . 241 VAL H 1 1
2 4803 1 1 151 VAL HA H 48.941 56.650 40.776 1.00 . A A . 241 VAL HA 1 1
2 4804 1 1 151 VAL HB H 50.482 55.374 41.862 1.00 . A A . 241 VAL HB 1 1
2 4805 1 1 151 VAL HG11 H 49.705 53.180 41.852 1.00 . A A . 241 VAL HG11 1 1
2 4806 1 1 151 VAL HG12 H 49.696 53.090 40.081 1.00 . A A . 241 VAL HG12 1 1
2 4807 1 1 151 VAL HG13 H 51.242 53.123 41.006 1.00 . A A . 241 VAL HG13 1 1
2 4808 1 1 151 VAL HG21 H 51.374 56.666 40.104 1.00 . A A . 241 VAL HG21 1 1
2 4809 1 1 151 VAL HG22 H 52.266 55.151 40.210 1.00 . A A . 241 VAL HG22 1 1
2 4810 1 1 151 VAL HG23 H 51.091 55.385 38.898 1.00 . A A . 241 VAL HG23 1 1
2 4811 1 1 151 VAL N N 47.801 55.122 41.497 1.00 . A A . 241 VAL N 1 1
2 4812 1 1 151 VAL O O 48.421 54.606 38.360 1.00 . A A . 241 VAL O 1 1
2 4813 1 1 152 ASP C C 48.922 57.388 36.400 1.00 . A A . 242 ASP C 1 1
2 4814 1 1 152 ASP CA C 47.687 57.184 37.311 1.00 . A A . 242 ASP CA 1 1
2 4815 1 1 152 ASP CB C 46.864 58.475 37.426 1.00 . A A . 242 ASP CB 1 1
2 4816 1 1 152 ASP CG C 46.112 58.842 36.160 1.00 . A A . 242 ASP CG 1 1
2 4817 1 1 152 ASP H H 48.097 57.529 39.381 1.00 . A A . 242 ASP H 1 1
2 4818 1 1 152 ASP HA H 47.084 56.391 36.871 1.00 . A A . 242 ASP HA 1 1
2 4819 1 1 152 ASP HB2 H 46.125 58.364 38.218 1.00 . A A . 242 ASP HB2 1 1
2 4820 1 1 152 ASP HB3 H 47.544 59.281 37.706 1.00 . A A . 242 ASP HB3 1 1
2 4821 1 1 152 ASP N N 48.027 56.799 38.686 1.00 . A A . 242 ASP N 1 1
2 4822 1 1 152 ASP O O 48.784 57.650 35.209 1.00 . A A . 242 ASP O 1 1
2 4823 1 1 152 ASP OD1 O 45.553 57.924 35.509 1.00 . A A . 242 ASP OD1 1 1
2 4824 1 1 152 ASP OD2 O 45.991 60.055 35.882 1.00 . A A . 242 ASP OD2 1 1
2 4825 1 1 153 ARG C C 51.888 56.819 35.191 1.00 . A A . 243 ARG C 1 1
2 4826 1 1 153 ARG CA C 51.407 57.701 36.356 1.00 . A A . 243 ARG CA 1 1
2 4827 1 1 153 ARG CB C 52.462 57.831 37.475 1.00 . A A . 243 ARG CB 1 1
2 4828 1 1 153 ARG CD C 54.850 58.212 36.518 1.00 . A A . 243 ARG CD 1 1
2 4829 1 1 153 ARG CG C 53.592 58.816 37.148 1.00 . A A . 243 ARG CG 1 1
2 4830 1 1 153 ARG CZ C 56.444 59.140 34.798 1.00 . A A . 243 ARG CZ 1 1
2 4831 1 1 153 ARG H H 50.141 57.113 37.962 1.00 . A A . 243 ARG H 1 1
2 4832 1 1 153 ARG HA H 51.235 58.690 35.931 1.00 . A A . 243 ARG HA 1 1
2 4833 1 1 153 ARG HB2 H 51.963 58.215 38.365 1.00 . A A . 243 ARG HB2 1 1
2 4834 1 1 153 ARG HB3 H 52.861 56.850 37.737 1.00 . A A . 243 ARG HB3 1 1
2 4835 1 1 153 ARG HD2 H 55.641 58.219 37.268 1.00 . A A . 243 ARG HD2 1 1
2 4836 1 1 153 ARG HD3 H 54.671 57.177 36.230 1.00 . A A . 243 ARG HD3 1 1
2 4837 1 1 153 ARG HE H 54.498 59.359 34.777 1.00 . A A . 243 ARG HE 1 1
2 4838 1 1 153 ARG HG2 H 53.170 59.585 36.500 1.00 . A A . 243 ARG HG2 1 1
2 4839 1 1 153 ARG HG3 H 53.888 59.314 38.071 1.00 . A A . 243 ARG HG3 1 1
2 4840 1 1 153 ARG HH11 H 57.418 58.227 36.266 1.00 . A A . 243 ARG HH11 1 1
2 4841 1 1 153 ARG HH12 H 58.417 58.787 34.959 1.00 . A A . 243 ARG HH12 1 1
2 4842 1 1 153 ARG HH21 H 55.818 60.296 33.267 1.00 . A A . 243 ARG HH21 1 1
2 4843 1 1 153 ARG HH22 H 57.491 59.822 33.236 1.00 . A A . 243 ARG HH22 1 1
2 4844 1 1 153 ARG N N 50.132 57.290 36.968 1.00 . A A . 243 ARG N 1 1
2 4845 1 1 153 ARG NE N 55.253 58.974 35.325 1.00 . A A . 243 ARG NE 1 1
2 4846 1 1 153 ARG NH1 N 57.496 58.620 35.340 1.00 . A A . 243 ARG NH1 1 1
2 4847 1 1 153 ARG NH2 N 56.592 59.812 33.697 1.00 . A A . 243 ARG NH2 1 1
2 4848 1 1 153 ARG O O 52.844 57.176 34.509 1.00 . A A . 243 ARG O 1 1
2 4849 1 1 154 GLN C C 52.937 54.057 34.057 1.00 . A A . 244 GLN C 1 1
2 4850 1 1 154 GLN CA C 51.568 54.728 33.870 1.00 . A A . 244 GLN CA 1 1
2 4851 1 1 154 GLN CB C 51.386 55.355 32.474 1.00 . A A . 244 GLN CB 1 1
2 4852 1 1 154 GLN CD C 49.929 56.650 30.845 1.00 . A A . 244 GLN CD 1 1
2 4853 1 1 154 GLN CG C 50.014 55.990 32.218 1.00 . A A . 244 GLN CG 1 1
2 4854 1 1 154 GLN H H 50.571 55.383 35.639 1.00 . A A . 244 GLN H 1 1
2 4855 1 1 154 GLN HA H 50.837 53.923 33.940 1.00 . A A . 244 GLN HA 1 1
2 4856 1 1 154 GLN HB2 H 52.145 56.121 32.312 1.00 . A A . 244 GLN HB2 1 1
2 4857 1 1 154 GLN HB3 H 51.541 54.584 31.719 1.00 . A A . 244 GLN HB3 1 1
2 4858 1 1 154 GLN HE21 H 48.223 57.634 31.303 1.00 . A A . 244 GLN HE21 1 1
2 4859 1 1 154 GLN HE22 H 48.926 57.957 29.721 1.00 . A A . 244 GLN HE22 1 1
2 4860 1 1 154 GLN HG2 H 49.250 55.215 32.286 1.00 . A A . 244 GLN HG2 1 1
2 4861 1 1 154 GLN HG3 H 49.818 56.751 32.973 1.00 . A A . 244 GLN HG3 1 1
2 4862 1 1 154 GLN N N 51.253 55.674 34.954 1.00 . A A . 244 GLN N 1 1
2 4863 1 1 154 GLN NE2 N 48.938 57.474 30.608 1.00 . A A . 244 GLN NE2 1 1
2 4864 1 1 154 GLN O O 53.570 53.625 33.098 1.00 . A A . 244 GLN O 1 1
2 4865 1 1 154 GLN OE1 O 50.770 56.460 29.978 1.00 . A A . 244 GLN OE1 1 1
2 4866 1 1 155 GLY C C 54.921 52.020 35.828 1.00 . A A . 245 GLY C 1 1
2 4867 1 1 155 GLY CA C 54.783 53.526 35.618 1.00 . A A . 245 GLY CA 1 1
2 4868 1 1 155 GLY H H 52.844 54.291 36.052 1.00 . A A . 245 GLY H 1 1
2 4869 1 1 155 GLY HA2 H 55.445 53.809 34.800 1.00 . A A . 245 GLY HA2 1 1
2 4870 1 1 155 GLY HA3 H 55.128 54.025 36.524 1.00 . A A . 245 GLY HA3 1 1
2 4871 1 1 155 GLY N N 53.440 53.998 35.290 1.00 . A A . 245 GLY N 1 1
2 4872 1 1 155 GLY O O 55.731 51.608 36.646 1.00 . A A . 245 GLY O 1 1
2 4873 1 1 156 GLY C C 53.585 49.288 36.660 1.00 . A A . 246 GLY C 1 1
2 4874 1 1 156 GLY CA C 54.122 49.746 35.308 1.00 . A A . 246 GLY CA 1 1
2 4875 1 1 156 GLY H H 53.345 51.648 34.655 1.00 . A A . 246 GLY H 1 1
2 4876 1 1 156 GLY HA2 H 53.486 49.308 34.537 1.00 . A A . 246 GLY HA2 1 1
2 4877 1 1 156 GLY HA3 H 55.145 49.392 35.186 1.00 . A A . 246 GLY HA3 1 1
2 4878 1 1 156 GLY N N 54.096 51.212 35.170 1.00 . A A . 246 GLY N 1 1
2 4879 1 1 156 GLY O O 54.121 48.393 37.313 1.00 . A A . 246 GLY O 1 1
2 4880 1 1 157 THR C C 51.773 48.875 39.149 1.00 . A A . 247 THR C 1 1
2 4881 1 1 157 THR CA C 52.213 50.179 38.535 1.00 . A A . 247 THR CA 1 1
2 4882 1 1 157 THR CB C 51.152 51.260 38.646 1.00 . A A . 247 THR CB 1 1
2 4883 1 1 157 THR CG2 C 51.778 52.598 38.272 1.00 . A A . 247 THR CG2 1 1
2 4884 1 1 157 THR H H 52.052 50.577 36.475 1.00 . A A . 247 THR H 1 1
2 4885 1 1 157 THR HA H 53.054 50.543 39.125 1.00 . A A . 247 THR HA 1 1
2 4886 1 1 157 THR HB H 50.816 51.283 39.683 1.00 . A A . 247 THR HB 1 1
2 4887 1 1 157 THR HG1 H 49.922 50.093 37.702 1.00 . A A . 247 THR HG1 1 1
2 4888 1 1 157 THR HG21 H 52.258 52.549 37.295 1.00 . A A . 247 THR HG21 1 1
2 4889 1 1 157 THR HG22 H 50.987 53.345 38.212 1.00 . A A . 247 THR HG22 1 1
2 4890 1 1 157 THR HG23 H 52.518 52.854 39.029 1.00 . A A . 247 THR HG23 1 1
2 4891 1 1 157 THR N N 52.566 50.003 37.129 1.00 . A A . 247 THR N 1 1
2 4892 1 1 157 THR O O 50.686 48.372 38.880 1.00 . A A . 247 THR O 1 1
2 4893 1 1 157 THR OG1 O 50.032 51.039 37.815 1.00 . A A . 247 THR OG1 1 1
2 4894 1 1 158 TRP C C 52.458 45.824 39.775 1.00 . A A . 248 TRP C 1 1
2 4895 1 1 158 TRP CA C 52.520 47.068 40.691 1.00 . A A . 248 TRP CA 1 1
2 4896 1 1 158 TRP CB C 51.354 47.130 41.674 1.00 . A A . 248 TRP CB 1 1
2 4897 1 1 158 TRP CD1 C 50.451 49.402 42.308 1.00 . A A . 248 TRP CD1 1 1
2 4898 1 1 158 TRP CD2 C 52.060 48.708 43.709 1.00 . A A . 248 TRP CD2 1 1
2 4899 1 1 158 TRP CE2 C 51.640 49.996 44.161 1.00 . A A . 248 TRP CE2 1 1
2 4900 1 1 158 TRP CE3 C 53.095 48.067 44.432 1.00 . A A . 248 TRP CE3 1 1
2 4901 1 1 158 TRP CG C 51.285 48.361 42.524 1.00 . A A . 248 TRP CG 1 1
2 4902 1 1 158 TRP CH2 C 53.275 49.980 45.948 1.00 . A A . 248 TRP CH2 1 1
2 4903 1 1 158 TRP CZ2 C 52.240 50.628 45.257 1.00 . A A . 248 TRP CZ2 1 1
2 4904 1 1 158 TRP CZ3 C 53.692 48.701 45.535 1.00 . A A . 248 TRP CZ3 1 1
2 4905 1 1 158 TRP H H 53.516 48.857 40.124 1.00 . A A . 248 TRP H 1 1
2 4906 1 1 158 TRP HA H 53.432 46.978 41.281 1.00 . A A . 248 TRP HA 1 1
2 4907 1 1 158 TRP HB2 H 50.431 47.073 41.096 1.00 . A A . 248 TRP HB2 1 1
2 4908 1 1 158 TRP HB3 H 51.407 46.267 42.336 1.00 . A A . 248 TRP HB3 1 1
2 4909 1 1 158 TRP HD1 H 49.728 49.454 41.508 1.00 . A A . 248 TRP HD1 1 1
2 4910 1 1 158 TRP HE1 H 50.014 51.143 43.376 1.00 . A A . 248 TRP HE1 1 1
2 4911 1 1 158 TRP HE3 H 53.413 47.079 44.137 1.00 . A A . 248 TRP HE3 1 1
2 4912 1 1 158 TRP HH2 H 53.752 50.465 46.787 1.00 . A A . 248 TRP HH2 1 1
2 4913 1 1 158 TRP HZ2 H 51.937 51.621 45.555 1.00 . A A . 248 TRP HZ2 1 1
2 4914 1 1 158 TRP HZ3 H 54.486 48.201 46.073 1.00 . A A . 248 TRP HZ3 1 1
2 4915 1 1 158 TRP N N 52.650 48.352 40.000 1.00 . A A . 248 TRP N 1 1
2 4916 1 1 158 TRP NE1 N 50.629 50.345 43.291 1.00 . A A . 248 TRP NE1 1 1
2 4917 1 1 158 TRP O O 52.110 44.746 40.257 1.00 . A A . 248 TRP O 1 1
2 4918 1 1 159 ARG C C 53.799 44.945 36.476 1.00 . A A . 249 ARG C 1 1
2 4919 1 1 159 ARG CA C 52.612 44.942 37.429 1.00 . A A . 249 ARG CA 1 1
2 4920 1 1 159 ARG CB C 51.231 45.139 36.759 1.00 . A A . 249 ARG CB 1 1
2 4921 1 1 159 ARG CD C 48.721 44.748 37.047 1.00 . A A . 249 ARG CD 1 1
2 4922 1 1 159 ARG CG C 50.133 44.312 37.463 1.00 . A A . 249 ARG CG 1 1
2 4923 1 1 159 ARG CZ C 47.866 46.308 38.797 1.00 . A A . 249 ARG CZ 1 1
2 4924 1 1 159 ARG H H 53.139 46.859 38.193 1.00 . A A . 249 ARG H 1 1
2 4925 1 1 159 ARG HA H 52.645 43.950 37.881 1.00 . A A . 249 ARG HA 1 1
2 4926 1 1 159 ARG HB2 H 50.981 46.199 36.762 1.00 . A A . 249 ARG HB2 1 1
2 4927 1 1 159 ARG HB3 H 51.270 44.808 35.721 1.00 . A A . 249 ARG HB3 1 1
2 4928 1 1 159 ARG HD2 H 48.667 44.805 35.960 1.00 . A A . 249 ARG HD2 1 1
2 4929 1 1 159 ARG HD3 H 47.999 44.009 37.397 1.00 . A A . 249 ARG HD3 1 1
2 4930 1 1 159 ARG HE H 48.840 46.868 37.191 1.00 . A A . 249 ARG HE 1 1
2 4931 1 1 159 ARG HG2 H 50.277 43.264 37.206 1.00 . A A . 249 ARG HG2 1 1
2 4932 1 1 159 ARG HG3 H 50.207 44.416 38.546 1.00 . A A . 249 ARG HG3 1 1
2 4933 1 1 159 ARG HH11 H 46.971 44.546 39.088 1.00 . A A . 249 ARG HH11 1 1
2 4934 1 1 159 ARG HH12 H 46.728 45.697 40.342 1.00 . A A . 249 ARG HH12 1 1
2 4935 1 1 159 ARG HH21 H 48.677 48.095 38.866 1.00 . A A . 249 ARG HH21 1 1
2 4936 1 1 159 ARG HH22 H 47.813 47.560 40.302 1.00 . A A . 249 ARG HH22 1 1
2 4937 1 1 159 ARG N N 52.782 45.960 38.482 1.00 . A A . 249 ARG N 1 1
2 4938 1 1 159 ARG NE N 48.401 46.064 37.619 1.00 . A A . 249 ARG NE 1 1
2 4939 1 1 159 ARG NH1 N 47.215 45.436 39.496 1.00 . A A . 249 ARG NH1 1 1
2 4940 1 1 159 ARG NH2 N 48.019 47.474 39.316 1.00 . A A . 249 ARG NH2 1 1
2 4941 1 1 159 ARG O O 54.884 44.537 36.937 1.00 . A A . 249 ARG O 1 1
2 4942 1 1 159 ARG OXT O 53.667 45.262 35.269 1.00 . A A . 249 ARG OXT 1 1
3 4943 1 1 10 VAL C C 33.700 84.134 22.281 1.00 . A A . 100 VAL C 1 1
3 4944 1 1 10 VAL CA C 33.716 85.657 22.276 1.00 . A A . 100 VAL CA 1 1
3 4945 1 1 10 VAL CB C 32.449 86.211 22.957 1.00 . A A . 100 VAL CB 1 1
3 4946 1 1 10 VAL CG1 C 32.761 86.387 24.447 1.00 . A A . 100 VAL CG1 1 1
3 4947 1 1 10 VAL CG2 C 31.942 87.543 22.400 1.00 . A A . 100 VAL CG2 1 1
3 4948 1 1 10 VAL H H 34.818 85.734 20.558 1.00 . A A . 100 VAL H 1 1
3 4949 1 1 10 VAL HA H 34.567 85.945 22.895 1.00 . A A . 100 VAL HA 1 1
3 4950 1 1 10 VAL HB H 31.643 85.485 22.845 1.00 . A A . 100 VAL HB 1 1
3 4951 1 1 10 VAL HG11 H 32.983 85.421 24.902 1.00 . A A . 100 VAL HG11 1 1
3 4952 1 1 10 VAL HG12 H 33.620 87.046 24.570 1.00 . A A . 100 VAL HG12 1 1
3 4953 1 1 10 VAL HG13 H 31.901 86.826 24.953 1.00 . A A . 100 VAL HG13 1 1
3 4954 1 1 10 VAL HG21 H 31.646 87.435 21.357 1.00 . A A . 100 VAL HG21 1 1
3 4955 1 1 10 VAL HG22 H 31.061 87.845 22.966 1.00 . A A . 100 VAL HG22 1 1
3 4956 1 1 10 VAL HG23 H 32.703 88.318 22.499 1.00 . A A . 100 VAL HG23 1 1
3 4957 1 1 10 VAL N N 33.998 86.192 20.933 1.00 . A A . 100 VAL N 1 1
3 4958 1 1 10 VAL O O 34.153 83.541 23.260 1.00 . A A . 100 VAL O 1 1
3 4959 1 1 11 LEU C C 34.407 81.309 21.461 1.00 . A A . 101 LEU C 1 1
3 4960 1 1 11 LEU CA C 33.071 82.005 21.188 1.00 . A A . 101 LEU CA 1 1
3 4961 1 1 11 LEU CB C 32.510 81.559 19.823 1.00 . A A . 101 LEU CB 1 1
3 4962 1 1 11 LEU CD1 C 31.327 79.453 20.586 1.00 . A A . 101 LEU CD1 1 1
3 4963 1 1 11 LEU CD2 C 32.039 79.638 18.234 1.00 . A A . 101 LEU CD2 1 1
3 4964 1 1 11 LEU CG C 32.407 80.023 19.670 1.00 . A A . 101 LEU CG 1 1
3 4965 1 1 11 LEU H H 32.800 83.996 20.468 1.00 . A A . 101 LEU H 1 1
3 4966 1 1 11 LEU HA H 32.394 81.680 21.977 1.00 . A A . 101 LEU HA 1 1
3 4967 1 1 11 LEU HB2 H 31.524 81.996 19.669 1.00 . A A . 101 LEU HB2 1 1
3 4968 1 1 11 LEU HB3 H 33.159 81.947 19.038 1.00 . A A . 101 LEU HB3 1 1
3 4969 1 1 11 LEU HD11 H 30.365 79.914 20.360 1.00 . A A . 101 LEU HD11 1 1
3 4970 1 1 11 LEU HD12 H 31.261 78.373 20.452 1.00 . A A . 101 LEU HD12 1 1
3 4971 1 1 11 LEU HD13 H 31.566 79.639 21.633 1.00 . A A . 101 LEU HD13 1 1
3 4972 1 1 11 LEU HD21 H 31.989 78.554 18.134 1.00 . A A . 101 LEU HD21 1 1
3 4973 1 1 11 LEU HD22 H 31.079 80.073 17.956 1.00 . A A . 101 LEU HD22 1 1
3 4974 1 1 11 LEU HD23 H 32.805 80.012 17.556 1.00 . A A . 101 LEU HD23 1 1
3 4975 1 1 11 LEU HG H 33.364 79.556 19.906 1.00 . A A . 101 LEU HG 1 1
3 4976 1 1 11 LEU N N 33.178 83.467 21.241 1.00 . A A . 101 LEU N 1 1
3 4977 1 1 11 LEU O O 34.416 80.297 22.160 1.00 . A A . 101 LEU O 1 1
3 4978 1 1 12 ALA C C 37.200 81.055 22.664 1.00 . A A . 102 ALA C 1 1
3 4979 1 1 12 ALA CA C 36.836 81.250 21.188 1.00 . A A . 102 ALA CA 1 1
3 4980 1 1 12 ALA CB C 37.936 82.076 20.535 1.00 . A A . 102 ALA CB 1 1
3 4981 1 1 12 ALA H H 35.461 82.684 20.395 1.00 . A A . 102 ALA H 1 1
3 4982 1 1 12 ALA HA H 36.802 80.267 20.717 1.00 . A A . 102 ALA HA 1 1
3 4983 1 1 12 ALA HB1 H 37.723 82.220 19.476 1.00 . A A . 102 ALA HB1 1 1
3 4984 1 1 12 ALA HB2 H 38.028 83.035 21.043 1.00 . A A . 102 ALA HB2 1 1
3 4985 1 1 12 ALA HB3 H 38.871 81.529 20.658 1.00 . A A . 102 ALA HB3 1 1
3 4986 1 1 12 ALA N N 35.528 81.868 20.987 1.00 . A A . 102 ALA N 1 1
3 4987 1 1 12 ALA O O 37.965 80.155 22.985 1.00 . A A . 102 ALA O 1 1
3 4988 1 1 13 ARG C C 36.356 80.106 25.385 1.00 . A A . 103 ARG C 1 1
3 4989 1 1 13 ARG CA C 36.793 81.518 25.030 1.00 . A A . 103 ARG CA 1 1
3 4990 1 1 13 ARG CB C 36.047 82.512 25.888 1.00 . A A . 103 ARG CB 1 1
3 4991 1 1 13 ARG CD C 36.174 84.738 26.862 1.00 . A A . 103 ARG CD 1 1
3 4992 1 1 13 ARG CG C 36.545 83.935 25.640 1.00 . A A . 103 ARG CG 1 1
3 4993 1 1 13 ARG CZ C 35.761 87.183 27.162 1.00 . A A . 103 ARG CZ 1 1
3 4994 1 1 13 ARG H H 35.961 82.522 23.320 1.00 . A A . 103 ARG H 1 1
3 4995 1 1 13 ARG HA H 37.857 81.592 25.255 1.00 . A A . 103 ARG HA 1 1
3 4996 1 1 13 ARG HB2 H 34.977 82.454 25.685 1.00 . A A . 103 ARG HB2 1 1
3 4997 1 1 13 ARG HB3 H 36.227 82.228 26.925 1.00 . A A . 103 ARG HB3 1 1
3 4998 1 1 13 ARG HD2 H 35.124 84.538 27.081 1.00 . A A . 103 ARG HD2 1 1
3 4999 1 1 13 ARG HD3 H 36.804 84.376 27.674 1.00 . A A . 103 ARG HD3 1 1
3 5000 1 1 13 ARG HE H 37.006 86.417 25.856 1.00 . A A . 103 ARG HE 1 1
3 5001 1 1 13 ARG HG2 H 37.629 83.957 25.528 1.00 . A A . 103 ARG HG2 1 1
3 5002 1 1 13 ARG HG3 H 36.079 84.358 24.750 1.00 . A A . 103 ARG HG3 1 1
3 5003 1 1 13 ARG HH11 H 34.631 86.120 28.440 1.00 . A A . 103 ARG HH11 1 1
3 5004 1 1 13 ARG HH12 H 34.360 87.845 28.443 1.00 . A A . 103 ARG HH12 1 1
3 5005 1 1 13 ARG HH21 H 36.730 88.509 26.026 1.00 . A A . 103 ARG HH21 1 1
3 5006 1 1 13 ARG HH22 H 35.613 89.193 27.173 1.00 . A A . 103 ARG HH22 1 1
3 5007 1 1 13 ARG N N 36.608 81.801 23.604 1.00 . A A . 103 ARG N 1 1
3 5008 1 1 13 ARG NE N 36.388 86.168 26.614 1.00 . A A . 103 ARG NE 1 1
3 5009 1 1 13 ARG NH1 N 34.850 87.038 28.081 1.00 . A A . 103 ARG NH1 1 1
3 5010 1 1 13 ARG NH2 N 36.039 88.380 26.751 1.00 . A A . 103 ARG NH2 1 1
3 5011 1 1 13 ARG O O 37.108 79.408 26.052 1.00 . A A . 103 ARG O 1 1
3 5012 1 1 14 THR C C 35.702 77.269 24.236 1.00 . A A . 104 THR C 1 1
3 5013 1 1 14 THR CA C 34.775 78.246 24.963 1.00 . A A . 104 THR CA 1 1
3 5014 1 1 14 THR CB C 33.340 78.040 24.423 1.00 . A A . 104 THR CB 1 1
3 5015 1 1 14 THR CG2 C 32.349 79.134 24.796 1.00 . A A . 104 THR CG2 1 1
3 5016 1 1 14 THR H H 34.765 80.238 24.174 1.00 . A A . 104 THR H 1 1
3 5017 1 1 14 THR HA H 34.775 77.975 26.018 1.00 . A A . 104 THR HA 1 1
3 5018 1 1 14 THR HB H 32.957 77.101 24.822 1.00 . A A . 104 THR HB 1 1
3 5019 1 1 14 THR HG1 H 33.672 78.806 22.670 1.00 . A A . 104 THR HG1 1 1
3 5020 1 1 14 THR HG21 H 32.334 79.264 25.878 1.00 . A A . 104 THR HG21 1 1
3 5021 1 1 14 THR HG22 H 32.623 80.071 24.308 1.00 . A A . 104 THR HG22 1 1
3 5022 1 1 14 THR HG23 H 31.354 78.834 24.466 1.00 . A A . 104 THR HG23 1 1
3 5023 1 1 14 THR N N 35.233 79.637 24.838 1.00 . A A . 104 THR N 1 1
3 5024 1 1 14 THR O O 35.713 76.078 24.549 1.00 . A A . 104 THR O 1 1
3 5025 1 1 14 THR OG1 O 33.326 77.979 23.014 1.00 . A A . 104 THR OG1 1 1
3 5026 1 1 15 HIS C C 38.685 76.710 23.443 1.00 . A A . 105 HIS C 1 1
3 5027 1 1 15 HIS CA C 37.473 76.912 22.571 1.00 . A A . 105 HIS CA 1 1
3 5028 1 1 15 HIS CB C 37.825 77.446 21.170 1.00 . A A . 105 HIS CB 1 1
3 5029 1 1 15 HIS CD2 C 38.785 75.715 19.563 1.00 . A A . 105 HIS CD2 1 1
3 5030 1 1 15 HIS CE1 C 40.937 75.927 19.997 1.00 . A A . 105 HIS CE1 1 1
3 5031 1 1 15 HIS CG C 38.944 76.681 20.513 1.00 . A A . 105 HIS CG 1 1
3 5032 1 1 15 HIS H H 36.633 78.746 23.181 1.00 . A A . 105 HIS H 1 1
3 5033 1 1 15 HIS HA H 37.023 75.926 22.455 1.00 . A A . 105 HIS HA 1 1
3 5034 1 1 15 HIS HB2 H 36.939 77.398 20.536 1.00 . A A . 105 HIS HB2 1 1
3 5035 1 1 15 HIS HB3 H 38.149 78.485 21.237 1.00 . A A . 105 HIS HB3 1 1
3 5036 1 1 15 HIS HD2 H 37.851 75.387 19.131 1.00 . A A . 105 HIS HD2 1 1
3 5037 1 1 15 HIS HE1 H 42.006 75.774 19.951 1.00 . A A . 105 HIS HE1 1 1
3 5038 1 1 15 HIS HE2 H 40.268 74.542 18.580 1.00 . A A . 105 HIS HE2 1 1
3 5039 1 1 15 HIS N N 36.513 77.749 23.278 1.00 . A A . 105 HIS N 1 1
3 5040 1 1 15 HIS ND1 N 40.309 76.797 20.800 1.00 . A A . 105 HIS ND1 1 1
3 5041 1 1 15 HIS NE2 N 40.043 75.256 19.258 1.00 . A A . 105 HIS NE2 1 1
3 5042 1 1 15 HIS O O 39.082 75.576 23.675 1.00 . A A . 105 HIS O 1 1
3 5043 1 1 16 VAL C C 40.309 77.196 26.122 1.00 . A A . 106 VAL C 1 1
3 5044 1 1 16 VAL CA C 40.521 77.758 24.723 1.00 . A A . 106 VAL CA 1 1
3 5045 1 1 16 VAL CB C 41.220 79.120 24.784 1.00 . A A . 106 VAL CB 1 1
3 5046 1 1 16 VAL CG1 C 41.314 79.667 23.373 1.00 . A A . 106 VAL CG1 1 1
3 5047 1 1 16 VAL CG2 C 40.580 80.164 25.699 1.00 . A A . 106 VAL CG2 1 1
3 5048 1 1 16 VAL H H 38.866 78.693 23.733 1.00 . A A . 106 VAL H 1 1
3 5049 1 1 16 VAL HA H 41.178 77.086 24.171 1.00 . A A . 106 VAL HA 1 1
3 5050 1 1 16 VAL HB H 42.230 78.936 25.152 1.00 . A A . 106 VAL HB 1 1
3 5051 1 1 16 VAL HG11 H 40.288 79.778 23.022 1.00 . A A . 106 VAL HG11 1 1
3 5052 1 1 16 VAL HG12 H 41.820 80.633 23.377 1.00 . A A . 106 VAL HG12 1 1
3 5053 1 1 16 VAL HG13 H 41.845 78.965 22.731 1.00 . A A . 106 VAL HG13 1 1
3 5054 1 1 16 VAL HG21 H 40.662 79.859 26.741 1.00 . A A . 106 VAL HG21 1 1
3 5055 1 1 16 VAL HG22 H 41.109 81.112 25.595 1.00 . A A . 106 VAL HG22 1 1
3 5056 1 1 16 VAL HG23 H 39.533 80.307 25.434 1.00 . A A . 106 VAL HG23 1 1
3 5057 1 1 16 VAL N N 39.251 77.792 23.976 1.00 . A A . 106 VAL N 1 1
3 5058 1 1 16 VAL O O 41.112 76.410 26.614 1.00 . A A . 106 VAL O 1 1
3 5059 1 1 17 GLN C C 38.443 75.486 27.831 1.00 . A A . 107 GLN C 1 1
3 5060 1 1 17 GLN CA C 38.809 76.960 28.017 1.00 . A A . 107 GLN CA 1 1
3 5061 1 1 17 GLN CB C 37.694 77.799 28.649 1.00 . A A . 107 GLN CB 1 1
3 5062 1 1 17 GLN CD C 37.209 80.096 29.749 1.00 . A A . 107 GLN CD 1 1
3 5063 1 1 17 GLN CG C 38.224 79.187 29.059 1.00 . A A . 107 GLN CG 1 1
3 5064 1 1 17 GLN H H 38.693 78.359 26.384 1.00 . A A . 107 GLN H 1 1
3 5065 1 1 17 GLN HA H 39.674 76.979 28.680 1.00 . A A . 107 GLN HA 1 1
3 5066 1 1 17 GLN HB2 H 36.901 77.923 27.913 1.00 . A A . 107 GLN HB2 1 1
3 5067 1 1 17 GLN HB3 H 37.300 77.283 29.526 1.00 . A A . 107 GLN HB3 1 1
3 5068 1 1 17 GLN HE21 H 38.297 81.731 29.358 1.00 . A A . 107 GLN HE21 1 1
3 5069 1 1 17 GLN HE22 H 36.778 82.000 30.220 1.00 . A A . 107 GLN HE22 1 1
3 5070 1 1 17 GLN HG2 H 39.076 79.069 29.729 1.00 . A A . 107 GLN HG2 1 1
3 5071 1 1 17 GLN HG3 H 38.572 79.716 28.172 1.00 . A A . 107 GLN HG3 1 1
3 5072 1 1 17 GLN N N 39.189 77.556 26.745 1.00 . A A . 107 GLN N 1 1
3 5073 1 1 17 GLN NE2 N 37.440 81.386 29.766 1.00 . A A . 107 GLN NE2 1 1
3 5074 1 1 17 GLN O O 38.819 74.646 28.644 1.00 . A A . 107 GLN O 1 1
3 5075 1 1 17 GLN OE1 O 36.207 79.666 30.306 1.00 . A A . 107 GLN OE1 1 1
3 5076 1 1 18 GLY C C 38.942 73.001 25.964 1.00 . A A . 108 GLY C 1 1
3 5077 1 1 18 GLY CA C 37.642 73.730 26.292 1.00 . A A . 108 GLY CA 1 1
3 5078 1 1 18 GLY H H 37.775 75.803 25.943 1.00 . A A . 108 GLY H 1 1
3 5079 1 1 18 GLY HA2 H 37.128 73.196 27.093 1.00 . A A . 108 GLY HA2 1 1
3 5080 1 1 18 GLY HA3 H 37.020 73.723 25.399 1.00 . A A . 108 GLY HA3 1 1
3 5081 1 1 18 GLY N N 37.867 75.117 26.679 1.00 . A A . 108 GLY N 1 1
3 5082 1 1 18 GLY O O 39.061 71.805 26.213 1.00 . A A . 108 GLY O 1 1
3 5083 1 1 19 ARG C C 42.067 72.887 26.353 1.00 . A A . 109 ARG C 1 1
3 5084 1 1 19 ARG CA C 41.273 73.286 25.113 1.00 . A A . 109 ARG CA 1 1
3 5085 1 1 19 ARG CB C 42.004 74.344 24.277 1.00 . A A . 109 ARG CB 1 1
3 5086 1 1 19 ARG CD C 43.863 74.594 22.567 1.00 . A A . 109 ARG CD 1 1
3 5087 1 1 19 ARG CG C 43.183 73.684 23.585 1.00 . A A . 109 ARG CG 1 1
3 5088 1 1 19 ARG CZ C 44.253 77.074 22.553 1.00 . A A . 109 ARG CZ 1 1
3 5089 1 1 19 ARG H H 39.632 74.651 25.129 1.00 . A A . 109 ARG H 1 1
3 5090 1 1 19 ARG HA H 41.148 72.411 24.475 1.00 . A A . 109 ARG HA 1 1
3 5091 1 1 19 ARG HB2 H 41.352 74.753 23.506 1.00 . A A . 109 ARG HB2 1 1
3 5092 1 1 19 ARG HB3 H 42.357 75.153 24.917 1.00 . A A . 109 ARG HB3 1 1
3 5093 1 1 19 ARG HD2 H 44.733 74.067 22.176 1.00 . A A . 109 ARG HD2 1 1
3 5094 1 1 19 ARG HD3 H 43.161 74.760 21.750 1.00 . A A . 109 ARG HD3 1 1
3 5095 1 1 19 ARG HE H 44.650 75.891 24.077 1.00 . A A . 109 ARG HE 1 1
3 5096 1 1 19 ARG HG2 H 43.903 73.388 24.347 1.00 . A A . 109 ARG HG2 1 1
3 5097 1 1 19 ARG HG3 H 42.806 72.806 23.062 1.00 . A A . 109 ARG HG3 1 1
3 5098 1 1 19 ARG HH11 H 44.046 76.424 20.701 1.00 . A A . 109 ARG HH11 1 1
3 5099 1 1 19 ARG HH12 H 44.097 78.154 20.854 1.00 . A A . 109 ARG HH12 1 1
3 5100 1 1 19 ARG HH21 H 44.860 77.963 24.218 1.00 . A A . 109 ARG HH21 1 1
3 5101 1 1 19 ARG HH22 H 44.516 79.053 22.894 1.00 . A A . 109 ARG HH22 1 1
3 5102 1 1 19 ARG N N 39.932 73.748 25.467 1.00 . A A . 109 ARG N 1 1
3 5103 1 1 19 ARG NE N 44.269 75.890 23.142 1.00 . A A . 109 ARG NE 1 1
3 5104 1 1 19 ARG NH1 N 44.007 77.245 21.287 1.00 . A A . 109 ARG NH1 1 1
3 5105 1 1 19 ARG NH2 N 44.530 78.119 23.277 1.00 . A A . 109 ARG NH2 1 1
3 5106 1 1 19 ARG O O 42.617 71.794 26.397 1.00 . A A . 109 ARG O 1 1
3 5107 1 1 20 VAL C C 41.795 72.182 29.239 1.00 . A A . 110 VAL C 1 1
3 5108 1 1 20 VAL CA C 42.494 73.430 28.736 1.00 . A A . 110 VAL CA 1 1
3 5109 1 1 20 VAL CB C 42.219 74.610 29.690 1.00 . A A . 110 VAL CB 1 1
3 5110 1 1 20 VAL CG1 C 42.205 74.218 31.179 1.00 . A A . 110 VAL CG1 1 1
3 5111 1 1 20 VAL CG2 C 43.304 75.663 29.462 1.00 . A A . 110 VAL CG2 1 1
3 5112 1 1 20 VAL H H 41.505 74.594 27.231 1.00 . A A . 110 VAL H 1 1
3 5113 1 1 20 VAL HA H 43.561 73.209 28.725 1.00 . A A . 110 VAL HA 1 1
3 5114 1 1 20 VAL HB H 41.250 75.040 29.436 1.00 . A A . 110 VAL HB 1 1
3 5115 1 1 20 VAL HG11 H 43.115 73.675 31.432 1.00 . A A . 110 VAL HG11 1 1
3 5116 1 1 20 VAL HG12 H 42.149 75.113 31.800 1.00 . A A . 110 VAL HG12 1 1
3 5117 1 1 20 VAL HG13 H 41.337 73.605 31.422 1.00 . A A . 110 VAL HG13 1 1
3 5118 1 1 20 VAL HG21 H 43.349 75.950 28.412 1.00 . A A . 110 VAL HG21 1 1
3 5119 1 1 20 VAL HG22 H 43.080 76.554 30.048 1.00 . A A . 110 VAL HG22 1 1
3 5120 1 1 20 VAL HG23 H 44.278 75.269 29.753 1.00 . A A . 110 VAL HG23 1 1
3 5121 1 1 20 VAL N N 42.029 73.743 27.377 1.00 . A A . 110 VAL N 1 1
3 5122 1 1 20 VAL O O 42.453 71.218 29.608 1.00 . A A . 110 VAL O 1 1
3 5123 1 1 21 TYR C C 40.032 69.746 29.017 1.00 . A A . 111 TYR C 1 1
3 5124 1 1 21 TYR CA C 39.659 71.073 29.687 1.00 . A A . 111 TYR CA 1 1
3 5125 1 1 21 TYR CB C 38.180 71.455 29.563 1.00 . A A . 111 TYR CB 1 1
3 5126 1 1 21 TYR CD1 C 38.184 72.582 31.887 1.00 . A A . 111 TYR CD1 1 1
3 5127 1 1 21 TYR CD2 C 36.588 73.310 30.193 1.00 . A A . 111 TYR CD2 1 1
3 5128 1 1 21 TYR CE1 C 37.688 73.567 32.764 1.00 . A A . 111 TYR CE1 1 1
3 5129 1 1 21 TYR CE2 C 36.083 74.283 31.074 1.00 . A A . 111 TYR CE2 1 1
3 5130 1 1 21 TYR CG C 37.647 72.462 30.582 1.00 . A A . 111 TYR CG 1 1
3 5131 1 1 21 TYR CZ C 36.649 74.426 32.356 1.00 . A A . 111 TYR CZ 1 1
3 5132 1 1 21 TYR H H 40.012 73.048 28.943 1.00 . A A . 111 TYR H 1 1
3 5133 1 1 21 TYR HA H 39.900 70.927 30.740 1.00 . A A . 111 TYR HA 1 1
3 5134 1 1 21 TYR HB2 H 38.025 71.870 28.568 1.00 . A A . 111 TYR HB2 1 1
3 5135 1 1 21 TYR HB3 H 37.567 70.556 29.612 1.00 . A A . 111 TYR HB3 1 1
3 5136 1 1 21 TYR HD1 H 38.995 71.954 32.227 1.00 . A A . 111 TYR HD1 1 1
3 5137 1 1 21 TYR HD2 H 36.177 73.240 29.197 1.00 . A A . 111 TYR HD2 1 1
3 5138 1 1 21 TYR HE1 H 38.117 73.684 33.749 1.00 . A A . 111 TYR HE1 1 1
3 5139 1 1 21 TYR HE2 H 35.298 74.951 30.750 1.00 . A A . 111 TYR HE2 1 1
3 5140 1 1 21 TYR HH H 35.948 76.175 32.697 1.00 . A A . 111 TYR HH 1 1
3 5141 1 1 21 TYR N N 40.464 72.183 29.203 1.00 . A A . 111 TYR N 1 1
3 5142 1 1 21 TYR O O 40.327 68.790 29.728 1.00 . A A . 111 TYR O 1 1
3 5143 1 1 21 TYR OH O 36.188 75.392 33.197 1.00 . A A . 111 TYR OH 1 1
3 5144 1 1 22 ASN C C 42.015 68.041 27.268 1.00 . A A . 112 ASN C 1 1
3 5145 1 1 22 ASN CA C 40.568 68.482 26.956 1.00 . A A . 112 ASN CA 1 1
3 5146 1 1 22 ASN CB C 40.366 68.731 25.458 1.00 . A A . 112 ASN CB 1 1
3 5147 1 1 22 ASN CG C 40.601 67.459 24.665 1.00 . A A . 112 ASN CG 1 1
3 5148 1 1 22 ASN H H 39.825 70.466 27.129 1.00 . A A . 112 ASN H 1 1
3 5149 1 1 22 ASN HA H 39.907 67.671 27.264 1.00 . A A . 112 ASN HA 1 1
3 5150 1 1 22 ASN HB2 H 39.343 69.060 25.275 1.00 . A A . 112 ASN HB2 1 1
3 5151 1 1 22 ASN HB3 H 41.052 69.510 25.122 1.00 . A A . 112 ASN HB3 1 1
3 5152 1 1 22 ASN HD21 H 41.718 66.619 23.216 1.00 . A A . 112 ASN HD21 1 1
3 5153 1 1 22 ASN HD22 H 41.941 68.337 23.443 1.00 . A A . 112 ASN HD22 1 1
3 5154 1 1 22 ASN N N 40.152 69.690 27.686 1.00 . A A . 112 ASN N 1 1
3 5155 1 1 22 ASN ND2 N 41.514 67.467 23.728 1.00 . A A . 112 ASN ND2 1 1
3 5156 1 1 22 ASN O O 42.348 66.860 27.151 1.00 . A A . 112 ASN O 1 1
3 5157 1 1 22 ASN OD1 O 39.955 66.446 24.884 1.00 . A A . 112 ASN OD1 1 1
3 5158 1 1 23 PHE C C 44.277 68.098 29.511 1.00 . A A . 113 PHE C 1 1
3 5159 1 1 23 PHE CA C 44.256 68.692 28.101 1.00 . A A . 113 PHE CA 1 1
3 5160 1 1 23 PHE CB C 45.107 69.957 27.963 1.00 . A A . 113 PHE CB 1 1
3 5161 1 1 23 PHE CD1 C 47.415 69.257 27.206 1.00 . A A . 113 PHE CD1 1 1
3 5162 1 1 23 PHE CD2 C 47.142 70.060 29.487 1.00 . A A . 113 PHE CD2 1 1
3 5163 1 1 23 PHE CE1 C 48.792 69.099 27.422 1.00 . A A . 113 PHE CE1 1 1
3 5164 1 1 23 PHE CE2 C 48.525 69.913 29.701 1.00 . A A . 113 PHE CE2 1 1
3 5165 1 1 23 PHE CG C 46.583 69.746 28.231 1.00 . A A . 113 PHE CG 1 1
3 5166 1 1 23 PHE CZ C 49.346 69.444 28.660 1.00 . A A . 113 PHE CZ 1 1
3 5167 1 1 23 PHE H H 42.501 69.888 27.881 1.00 . A A . 113 PHE H 1 1
3 5168 1 1 23 PHE HA H 44.685 67.941 27.439 1.00 . A A . 113 PHE HA 1 1
3 5169 1 1 23 PHE HB2 H 45.000 70.324 26.942 1.00 . A A . 113 PHE HB2 1 1
3 5170 1 1 23 PHE HB3 H 44.735 70.730 28.635 1.00 . A A . 113 PHE HB3 1 1
3 5171 1 1 23 PHE HD1 H 46.994 68.991 26.247 1.00 . A A . 113 PHE HD1 1 1
3 5172 1 1 23 PHE HD2 H 46.513 70.420 30.286 1.00 . A A . 113 PHE HD2 1 1
3 5173 1 1 23 PHE HE1 H 49.419 68.719 26.627 1.00 . A A . 113 PHE HE1 1 1
3 5174 1 1 23 PHE HE2 H 48.953 70.153 30.663 1.00 . A A . 113 PHE HE2 1 1
3 5175 1 1 23 PHE HZ H 50.409 69.329 28.814 1.00 . A A . 113 PHE HZ 1 1
3 5176 1 1 23 PHE N N 42.878 68.971 27.686 1.00 . A A . 113 PHE N 1 1
3 5177 1 1 23 PHE O O 44.962 67.102 29.739 1.00 . A A . 113 PHE O 1 1
3 5178 1 1 24 LEU C C 42.663 66.512 31.478 1.00 . A A . 114 LEU C 1 1
3 5179 1 1 24 LEU CA C 43.253 67.896 31.715 1.00 . A A . 114 LEU CA 1 1
3 5180 1 1 24 LEU CB C 42.274 68.615 32.652 1.00 . A A . 114 LEU CB 1 1
3 5181 1 1 24 LEU CD1 C 41.530 70.575 33.953 1.00 . A A . 114 LEU CD1 1 1
3 5182 1 1 24 LEU CD2 C 43.731 70.727 32.871 1.00 . A A . 114 LEU CD2 1 1
3 5183 1 1 24 LEU CG C 42.333 70.132 32.740 1.00 . A A . 114 LEU CG 1 1
3 5184 1 1 24 LEU H H 42.942 69.437 30.240 1.00 . A A . 114 LEU H 1 1
3 5185 1 1 24 LEU HA H 44.214 67.786 32.218 1.00 . A A . 114 LEU HA 1 1
3 5186 1 1 24 LEU HB2 H 41.262 68.394 32.311 1.00 . A A . 114 LEU HB2 1 1
3 5187 1 1 24 LEU HB3 H 42.408 68.190 33.647 1.00 . A A . 114 LEU HB3 1 1
3 5188 1 1 24 LEU HD11 H 42.031 70.225 34.856 1.00 . A A . 114 LEU HD11 1 1
3 5189 1 1 24 LEU HD12 H 41.455 71.664 33.958 1.00 . A A . 114 LEU HD12 1 1
3 5190 1 1 24 LEU HD13 H 40.535 70.134 33.910 1.00 . A A . 114 LEU HD13 1 1
3 5191 1 1 24 LEU HD21 H 43.667 71.803 33.026 1.00 . A A . 114 LEU HD21 1 1
3 5192 1 1 24 LEU HD22 H 44.241 70.270 33.718 1.00 . A A . 114 LEU HD22 1 1
3 5193 1 1 24 LEU HD23 H 44.306 70.544 31.962 1.00 . A A . 114 LEU HD23 1 1
3 5194 1 1 24 LEU HG H 41.823 70.487 31.845 1.00 . A A . 114 LEU HG 1 1
3 5195 1 1 24 LEU N N 43.463 68.597 30.446 1.00 . A A . 114 LEU N 1 1
3 5196 1 1 24 LEU O O 42.999 65.546 32.167 1.00 . A A . 114 LEU O 1 1
3 5197 1 1 25 GLU C C 41.474 64.098 29.805 1.00 . A A . 115 GLU C 1 1
3 5198 1 1 25 GLU CA C 40.826 65.318 30.456 1.00 . A A . 115 GLU CA 1 1
3 5199 1 1 25 GLU CB C 39.554 65.713 29.685 1.00 . A A . 115 GLU CB 1 1
3 5200 1 1 25 GLU CD C 37.884 64.084 30.817 1.00 . A A . 115 GLU CD 1 1
3 5201 1 1 25 GLU CG C 38.500 64.614 29.510 1.00 . A A . 115 GLU CG 1 1
3 5202 1 1 25 GLU H H 41.443 67.305 30.083 1.00 . A A . 115 GLU H 1 1
3 5203 1 1 25 GLU HA H 40.578 65.131 31.500 1.00 . A A . 115 GLU HA 1 1
3 5204 1 1 25 GLU HB2 H 39.092 66.560 30.191 1.00 . A A . 115 GLU HB2 1 1
3 5205 1 1 25 GLU HB3 H 39.852 66.034 28.686 1.00 . A A . 115 GLU HB3 1 1
3 5206 1 1 25 GLU HG2 H 37.700 65.024 28.894 1.00 . A A . 115 GLU HG2 1 1
3 5207 1 1 25 GLU HG3 H 38.951 63.781 28.971 1.00 . A A . 115 GLU HG3 1 1
3 5208 1 1 25 GLU N N 41.726 66.447 30.534 1.00 . A A . 115 GLU N 1 1
3 5209 1 1 25 GLU O O 41.265 62.964 30.248 1.00 . A A . 115 GLU O 1 1
3 5210 1 1 25 GLU OE1 O 36.851 63.377 30.745 1.00 . A A . 115 GLU OE1 1 1
3 5211 1 1 25 GLU OE2 O 38.415 64.336 31.923 1.00 . A A . 115 GLU OE2 1 1
3 5212 1 1 26 ARG C C 44.382 63.275 27.964 1.00 . A A . 116 ARG C 1 1
3 5213 1 1 26 ARG CA C 42.841 63.244 27.907 1.00 . A A . 116 ARG CA 1 1
3 5214 1 1 26 ARG CB C 42.348 63.359 26.456 1.00 . A A . 116 ARG CB 1 1
3 5215 1 1 26 ARG CD C 40.394 63.260 24.870 1.00 . A A . 116 ARG CD 1 1
3 5216 1 1 26 ARG CG C 40.818 63.325 26.337 1.00 . A A . 116 ARG CG 1 1
3 5217 1 1 26 ARG CZ C 40.899 61.758 22.945 1.00 . A A . 116 ARG CZ 1 1
3 5218 1 1 26 ARG H H 42.392 65.271 28.439 1.00 . A A . 116 ARG H 1 1
3 5219 1 1 26 ARG HA H 42.520 62.276 28.292 1.00 . A A . 116 ARG HA 1 1
3 5220 1 1 26 ARG HB2 H 42.718 64.292 26.029 1.00 . A A . 116 ARG HB2 1 1
3 5221 1 1 26 ARG HB3 H 42.776 62.529 25.894 1.00 . A A . 116 ARG HB3 1 1
3 5222 1 1 26 ARG HD2 H 39.312 63.364 24.790 1.00 . A A . 116 ARG HD2 1 1
3 5223 1 1 26 ARG HD3 H 40.852 64.093 24.338 1.00 . A A . 116 ARG HD3 1 1
3 5224 1 1 26 ARG HE H 41.124 61.262 24.857 1.00 . A A . 116 ARG HE 1 1
3 5225 1 1 26 ARG HG2 H 40.418 62.459 26.863 1.00 . A A . 116 ARG HG2 1 1
3 5226 1 1 26 ARG HG3 H 40.400 64.229 26.782 1.00 . A A . 116 ARG HG3 1 1
3 5227 1 1 26 ARG HH11 H 40.122 63.501 22.293 1.00 . A A . 116 ARG HH11 1 1
3 5228 1 1 26 ARG HH12 H 40.627 62.364 21.065 1.00 . A A . 116 ARG HH12 1 1
3 5229 1 1 26 ARG HH21 H 41.829 60.002 23.198 1.00 . A A . 116 ARG HH21 1 1
3 5230 1 1 26 ARG HH22 H 41.449 60.417 21.552 1.00 . A A . 116 ARG HH22 1 1
3 5231 1 1 26 ARG N N 42.253 64.314 28.733 1.00 . A A . 116 ARG N 1 1
3 5232 1 1 26 ARG NE N 40.830 62.005 24.240 1.00 . A A . 116 ARG NE 1 1
3 5233 1 1 26 ARG NH1 N 40.498 62.598 22.039 1.00 . A A . 116 ARG NH1 1 1
3 5234 1 1 26 ARG NH2 N 41.397 60.632 22.538 1.00 . A A . 116 ARG NH2 1 1
3 5235 1 1 26 ARG O O 44.946 64.373 28.018 1.00 . A A . 116 ARG O 1 1
3 5236 1 1 27 PRO C C 47.074 62.448 26.472 1.00 . A A . 117 PRO C 1 1
3 5237 1 1 27 PRO CA C 46.541 62.093 27.864 1.00 . A A . 117 PRO CA 1 1
3 5238 1 1 27 PRO CB C 46.916 60.665 28.261 1.00 . A A . 117 PRO CB 1 1
3 5239 1 1 27 PRO CD C 44.548 60.769 27.864 1.00 . A A . 117 PRO CD 1 1
3 5240 1 1 27 PRO CG C 45.758 59.838 27.722 1.00 . A A . 117 PRO CG 1 1
3 5241 1 1 27 PRO HA H 46.947 62.783 28.604 1.00 . A A . 117 PRO HA 1 1
3 5242 1 1 27 PRO HB2 H 47.865 60.340 27.833 1.00 . A A . 117 PRO HB2 1 1
3 5243 1 1 27 PRO HB3 H 46.940 60.582 29.348 1.00 . A A . 117 PRO HB3 1 1
3 5244 1 1 27 PRO HD2 H 43.880 60.623 27.016 1.00 . A A . 117 PRO HD2 1 1
3 5245 1 1 27 PRO HD3 H 44.038 60.561 28.806 1.00 . A A . 117 PRO HD3 1 1
3 5246 1 1 27 PRO HG2 H 45.929 59.615 26.669 1.00 . A A . 117 PRO HG2 1 1
3 5247 1 1 27 PRO HG3 H 45.635 58.918 28.294 1.00 . A A . 117 PRO HG3 1 1
3 5248 1 1 27 PRO N N 45.081 62.125 27.913 1.00 . A A . 117 PRO N 1 1
3 5249 1 1 27 PRO O O 46.402 62.228 25.468 1.00 . A A . 117 PRO O 1 1
3 5250 1 1 28 THR C C 50.597 62.844 25.641 1.00 . A A . 118 THR C 1 1
3 5251 1 1 28 THR CA C 49.148 63.023 25.210 1.00 . A A . 118 THR CA 1 1
3 5252 1 1 28 THR CB C 49.013 64.371 24.478 1.00 . A A . 118 THR CB 1 1
3 5253 1 1 28 THR CG2 C 47.588 64.752 24.105 1.00 . A A . 118 THR CG2 1 1
3 5254 1 1 28 THR H H 48.823 63.163 27.252 1.00 . A A . 118 THR H 1 1
3 5255 1 1 28 THR HA H 48.882 62.231 24.510 1.00 . A A . 118 THR HA 1 1
3 5256 1 1 28 THR HB H 49.604 64.305 23.565 1.00 . A A . 118 THR HB 1 1
3 5257 1 1 28 THR HG1 H 49.354 66.229 24.770 1.00 . A A . 118 THR HG1 1 1
3 5258 1 1 28 THR HG21 H 46.980 64.909 24.995 1.00 . A A . 118 THR HG21 1 1
3 5259 1 1 28 THR HG22 H 47.609 65.684 23.540 1.00 . A A . 118 THR HG22 1 1
3 5260 1 1 28 THR HG23 H 47.152 63.961 23.493 1.00 . A A . 118 THR HG23 1 1
3 5261 1 1 28 THR N N 48.315 62.931 26.411 1.00 . A A . 118 THR N 1 1
3 5262 1 1 28 THR O O 50.903 62.921 26.836 1.00 . A A . 118 THR O 1 1
3 5263 1 1 28 THR OG1 O 49.520 65.419 25.258 1.00 . A A . 118 THR OG1 1 1
3 5264 1 1 29 GLY C C 53.406 63.971 25.681 1.00 . A A . 119 GLY C 1 1
3 5265 1 1 29 GLY CA C 52.949 62.704 24.951 1.00 . A A . 119 GLY CA 1 1
3 5266 1 1 29 GLY H H 51.209 62.603 23.728 1.00 . A A . 119 GLY H 1 1
3 5267 1 1 29 GLY HA2 H 53.219 61.835 25.550 1.00 . A A . 119 GLY HA2 1 1
3 5268 1 1 29 GLY HA3 H 53.472 62.654 23.996 1.00 . A A . 119 GLY HA3 1 1
3 5269 1 1 29 GLY N N 51.517 62.679 24.687 1.00 . A A . 119 GLY N 1 1
3 5270 1 1 29 GLY O O 54.310 63.886 26.523 1.00 . A A . 119 GLY O 1 1
3 5271 1 1 30 TRP C C 52.235 66.376 27.596 1.00 . A A . 120 TRP C 1 1
3 5272 1 1 30 TRP CA C 52.954 66.342 26.251 1.00 . A A . 120 TRP CA 1 1
3 5273 1 1 30 TRP CB C 52.653 67.594 25.425 1.00 . A A . 120 TRP CB 1 1
3 5274 1 1 30 TRP CD1 C 53.837 68.158 23.257 1.00 . A A . 120 TRP CD1 1 1
3 5275 1 1 30 TRP CD2 C 55.071 68.639 25.068 1.00 . A A . 120 TRP CD2 1 1
3 5276 1 1 30 TRP CE2 C 55.842 69.016 23.932 1.00 . A A . 120 TRP CE2 1 1
3 5277 1 1 30 TRP CE3 C 55.655 68.843 26.338 1.00 . A A . 120 TRP CE3 1 1
3 5278 1 1 30 TRP CG C 53.792 68.097 24.600 1.00 . A A . 120 TRP CG 1 1
3 5279 1 1 30 TRP CH2 C 57.676 69.763 25.324 1.00 . A A . 120 TRP CH2 1 1
3 5280 1 1 30 TRP CZ2 C 57.123 69.563 24.048 1.00 . A A . 120 TRP CZ2 1 1
3 5281 1 1 30 TRP CZ3 C 56.945 69.403 26.467 1.00 . A A . 120 TRP CZ3 1 1
3 5282 1 1 30 TRP H H 52.081 65.099 24.711 1.00 . A A . 120 TRP H 1 1
3 5283 1 1 30 TRP HA H 54.006 66.362 26.539 1.00 . A A . 120 TRP HA 1 1
3 5284 1 1 30 TRP HB2 H 51.790 67.409 24.785 1.00 . A A . 120 TRP HB2 1 1
3 5285 1 1 30 TRP HB3 H 52.385 68.402 26.105 1.00 . A A . 120 TRP HB3 1 1
3 5286 1 1 30 TRP HD1 H 53.037 67.845 22.602 1.00 . A A . 120 TRP HD1 1 1
3 5287 1 1 30 TRP HE1 H 55.270 68.915 21.900 1.00 . A A . 120 TRP HE1 1 1
3 5288 1 1 30 TRP HE3 H 55.092 68.572 27.219 1.00 . A A . 120 TRP HE3 1 1
3 5289 1 1 30 TRP HH2 H 58.661 70.196 25.421 1.00 . A A . 120 TRP HH2 1 1
3 5290 1 1 30 TRP HZ2 H 57.661 69.851 23.157 1.00 . A A . 120 TRP HZ2 1 1
3 5291 1 1 30 TRP HZ3 H 57.373 69.567 27.445 1.00 . A A . 120 TRP HZ3 1 1
3 5292 1 1 30 TRP N N 52.752 65.119 25.464 1.00 . A A . 120 TRP N 1 1
3 5293 1 1 30 TRP NE1 N 55.042 68.697 22.860 1.00 . A A . 120 TRP NE1 1 1
3 5294 1 1 30 TRP O O 52.851 66.757 28.591 1.00 . A A . 120 TRP O 1 1
3 5295 1 1 31 LYS C C 50.824 65.125 29.954 1.00 . A A . 121 LYS C 1 1
3 5296 1 1 31 LYS CA C 50.163 66.002 28.900 1.00 . A A . 121 LYS CA 1 1
3 5297 1 1 31 LYS CB C 48.721 65.550 28.595 1.00 . A A . 121 LYS CB 1 1
3 5298 1 1 31 LYS CD C 47.838 65.287 31.023 1.00 . A A . 121 LYS CD 1 1
3 5299 1 1 31 LYS CE C 46.552 65.393 31.845 1.00 . A A . 121 LYS CE 1 1
3 5300 1 1 31 LYS CG C 47.683 65.926 29.645 1.00 . A A . 121 LYS CG 1 1
3 5301 1 1 31 LYS H H 50.516 65.685 26.806 1.00 . A A . 121 LYS H 1 1
3 5302 1 1 31 LYS HA H 50.139 67.019 29.293 1.00 . A A . 121 LYS HA 1 1
3 5303 1 1 31 LYS HB2 H 48.413 66.011 27.656 1.00 . A A . 121 LYS HB2 1 1
3 5304 1 1 31 LYS HB3 H 48.706 64.470 28.452 1.00 . A A . 121 LYS HB3 1 1
3 5305 1 1 31 LYS HD2 H 48.112 64.239 30.905 1.00 . A A . 121 LYS HD2 1 1
3 5306 1 1 31 LYS HD3 H 48.629 65.809 31.562 1.00 . A A . 121 LYS HD3 1 1
3 5307 1 1 31 LYS HE2 H 46.729 65.015 32.852 1.00 . A A . 121 LYS HE2 1 1
3 5308 1 1 31 LYS HE3 H 46.283 66.447 31.918 1.00 . A A . 121 LYS HE3 1 1
3 5309 1 1 31 LYS HG2 H 47.654 67.010 29.750 1.00 . A A . 121 LYS HG2 1 1
3 5310 1 1 31 LYS HG3 H 46.746 65.580 29.208 1.00 . A A . 121 LYS HG3 1 1
3 5311 1 1 31 LYS HZ1 H 44.595 64.736 31.767 1.00 . A A . 121 LYS HZ1 1 1
3 5312 1 1 31 LYS HZ2 H 45.229 65.007 30.306 1.00 . A A . 121 LYS HZ2 1 1
3 5313 1 1 31 LYS HZ3 H 45.627 63.653 31.167 1.00 . A A . 121 LYS HZ3 1 1
3 5314 1 1 31 LYS N N 50.959 65.989 27.661 1.00 . A A . 121 LYS N 1 1
3 5315 1 1 31 LYS NZ N 45.442 64.644 31.225 1.00 . A A . 121 LYS NZ 1 1
3 5316 1 1 31 LYS O O 51.110 65.599 31.050 1.00 . A A . 121 LYS O 1 1
3 5317 1 1 32 CYS C C 53.161 63.388 30.909 1.00 . A A . 122 CYS C 1 1
3 5318 1 1 32 CYS CA C 51.760 62.926 30.492 1.00 . A A . 122 CYS CA 1 1
3 5319 1 1 32 CYS CB C 51.729 61.559 29.809 1.00 . A A . 122 CYS CB 1 1
3 5320 1 1 32 CYS H H 50.821 63.521 28.701 1.00 . A A . 122 CYS H 1 1
3 5321 1 1 32 CYS HA H 51.179 62.859 31.412 1.00 . A A . 122 CYS HA 1 1
3 5322 1 1 32 CYS HB2 H 50.689 61.274 29.648 1.00 . A A . 122 CYS HB2 1 1
3 5323 1 1 32 CYS HB3 H 52.234 61.620 28.846 1.00 . A A . 122 CYS HB3 1 1
3 5324 1 1 32 CYS HG H 51.838 60.546 31.943 1.00 . A A . 122 CYS HG 1 1
3 5325 1 1 32 CYS N N 51.120 63.875 29.598 1.00 . A A . 122 CYS N 1 1
3 5326 1 1 32 CYS O O 53.493 63.291 32.090 1.00 . A A . 122 CYS O 1 1
3 5327 1 1 32 CYS SG S 52.544 60.318 30.832 1.00 . A A . 122 CYS SG 1 1
3 5328 1 1 33 PHE C C 55.101 65.659 31.430 1.00 . A A . 123 PHE C 1 1
3 5329 1 1 33 PHE CA C 55.239 64.583 30.331 1.00 . A A . 123 PHE CA 1 1
3 5330 1 1 33 PHE CB C 55.888 65.104 29.042 1.00 . A A . 123 PHE CB 1 1
3 5331 1 1 33 PHE CD1 C 58.385 64.838 29.148 1.00 . A A . 123 PHE CD1 1 1
3 5332 1 1 33 PHE CD2 C 57.459 67.078 29.301 1.00 . A A . 123 PHE CD2 1 1
3 5333 1 1 33 PHE CE1 C 59.674 65.363 29.305 1.00 . A A . 123 PHE CE1 1 1
3 5334 1 1 33 PHE CE2 C 58.756 67.610 29.426 1.00 . A A . 123 PHE CE2 1 1
3 5335 1 1 33 PHE CG C 57.272 65.691 29.180 1.00 . A A . 123 PHE CG 1 1
3 5336 1 1 33 PHE CZ C 59.865 66.745 29.448 1.00 . A A . 123 PHE CZ 1 1
3 5337 1 1 33 PHE H H 53.631 64.073 29.033 1.00 . A A . 123 PHE H 1 1
3 5338 1 1 33 PHE HA H 55.874 63.795 30.736 1.00 . A A . 123 PHE HA 1 1
3 5339 1 1 33 PHE HB2 H 55.966 64.257 28.358 1.00 . A A . 123 PHE HB2 1 1
3 5340 1 1 33 PHE HB3 H 55.244 65.836 28.557 1.00 . A A . 123 PHE HB3 1 1
3 5341 1 1 33 PHE HD1 H 58.252 63.778 28.998 1.00 . A A . 123 PHE HD1 1 1
3 5342 1 1 33 PHE HD2 H 56.605 67.740 29.276 1.00 . A A . 123 PHE HD2 1 1
3 5343 1 1 33 PHE HE1 H 60.528 64.704 29.276 1.00 . A A . 123 PHE HE1 1 1
3 5344 1 1 33 PHE HE2 H 58.894 68.679 29.483 1.00 . A A . 123 PHE HE2 1 1
3 5345 1 1 33 PHE HZ H 60.872 67.126 29.524 1.00 . A A . 123 PHE HZ 1 1
3 5346 1 1 33 PHE N N 53.941 63.993 29.991 1.00 . A A . 123 PHE N 1 1
3 5347 1 1 33 PHE O O 55.666 65.527 32.516 1.00 . A A . 123 PHE O 1 1
3 5348 1 1 34 VAL C C 53.473 67.567 33.412 1.00 . A A . 124 VAL C 1 1
3 5349 1 1 34 VAL CA C 54.226 67.852 32.111 1.00 . A A . 124 VAL CA 1 1
3 5350 1 1 34 VAL CB C 53.689 69.129 31.435 1.00 . A A . 124 VAL CB 1 1
3 5351 1 1 34 VAL CG1 C 54.497 69.477 30.181 1.00 . A A . 124 VAL CG1 1 1
3 5352 1 1 34 VAL CG2 C 52.203 69.092 31.059 1.00 . A A . 124 VAL CG2 1 1
3 5353 1 1 34 VAL H H 53.735 66.704 30.348 1.00 . A A . 124 VAL H 1 1
3 5354 1 1 34 VAL HA H 55.249 68.082 32.412 1.00 . A A . 124 VAL HA 1 1
3 5355 1 1 34 VAL HB H 53.820 69.949 32.141 1.00 . A A . 124 VAL HB 1 1
3 5356 1 1 34 VAL HG11 H 54.199 70.458 29.811 1.00 . A A . 124 VAL HG11 1 1
3 5357 1 1 34 VAL HG12 H 55.558 69.501 30.428 1.00 . A A . 124 VAL HG12 1 1
3 5358 1 1 34 VAL HG13 H 54.336 68.735 29.399 1.00 . A A . 124 VAL HG13 1 1
3 5359 1 1 34 VAL HG21 H 51.957 69.952 30.438 1.00 . A A . 124 VAL HG21 1 1
3 5360 1 1 34 VAL HG22 H 51.973 68.176 30.515 1.00 . A A . 124 VAL HG22 1 1
3 5361 1 1 34 VAL HG23 H 51.593 69.142 31.962 1.00 . A A . 124 VAL HG23 1 1
3 5362 1 1 34 VAL N N 54.291 66.698 31.191 1.00 . A A . 124 VAL N 1 1
3 5363 1 1 34 VAL O O 53.926 67.987 34.481 1.00 . A A . 124 VAL O 1 1
3 5364 1 1 35 TYR C C 51.647 65.775 35.474 1.00 . A A . 125 TYR C 1 1
3 5365 1 1 35 TYR CA C 51.389 66.894 34.466 1.00 . A A . 125 TYR CA 1 1
3 5366 1 1 35 TYR CB C 49.925 66.907 34.007 1.00 . A A . 125 TYR CB 1 1
3 5367 1 1 35 TYR CD1 C 49.025 68.364 35.881 1.00 . A A . 125 TYR CD1 1 1
3 5368 1 1 35 TYR CD2 C 48.048 66.163 35.565 1.00 . A A . 125 TYR CD2 1 1
3 5369 1 1 35 TYR CE1 C 48.189 68.573 36.992 1.00 . A A . 125 TYR CE1 1 1
3 5370 1 1 35 TYR CE2 C 47.170 66.392 36.644 1.00 . A A . 125 TYR CE2 1 1
3 5371 1 1 35 TYR CG C 48.961 67.154 35.158 1.00 . A A . 125 TYR CG 1 1
3 5372 1 1 35 TYR CZ C 47.246 67.599 37.367 1.00 . A A . 125 TYR CZ 1 1
3 5373 1 1 35 TYR H H 51.998 66.557 32.447 1.00 . A A . 125 TYR H 1 1
3 5374 1 1 35 TYR HA H 51.538 67.827 35.011 1.00 . A A . 125 TYR HA 1 1
3 5375 1 1 35 TYR HB2 H 49.799 67.687 33.257 1.00 . A A . 125 TYR HB2 1 1
3 5376 1 1 35 TYR HB3 H 49.689 65.953 33.536 1.00 . A A . 125 TYR HB3 1 1
3 5377 1 1 35 TYR HD1 H 49.739 69.124 35.600 1.00 . A A . 125 TYR HD1 1 1
3 5378 1 1 35 TYR HD2 H 47.999 65.219 35.041 1.00 . A A . 125 TYR HD2 1 1
3 5379 1 1 35 TYR HE1 H 48.252 69.481 37.573 1.00 . A A . 125 TYR HE1 1 1
3 5380 1 1 35 TYR HE2 H 46.464 65.637 36.957 1.00 . A A . 125 TYR HE2 1 1
3 5381 1 1 35 TYR HH H 45.625 67.264 38.379 1.00 . A A . 125 TYR HH 1 1
3 5382 1 1 35 TYR N N 52.312 66.915 33.337 1.00 . A A . 125 TYR N 1 1
3 5383 1 1 35 TYR O O 51.535 66.032 36.668 1.00 . A A . 125 TYR O 1 1
3 5384 1 1 35 TYR OH O 46.389 67.846 38.387 1.00 . A A . 125 TYR OH 1 1
3 5385 1 1 36 HIS C C 53.668 63.978 36.836 1.00 . A A . 126 HIS C 1 1
3 5386 1 1 36 HIS CA C 52.421 63.552 36.046 1.00 . A A . 126 HIS CA 1 1
3 5387 1 1 36 HIS CB C 52.544 62.168 35.413 1.00 . A A . 126 HIS CB 1 1
3 5388 1 1 36 HIS CD2 C 50.062 61.558 35.548 1.00 . A A . 126 HIS CD2 1 1
3 5389 1 1 36 HIS CE1 C 49.691 61.050 33.434 1.00 . A A . 126 HIS CE1 1 1
3 5390 1 1 36 HIS CG C 51.226 61.697 34.844 1.00 . A A . 126 HIS CG 1 1
3 5391 1 1 36 HIS H H 52.166 64.371 34.067 1.00 . A A . 126 HIS H 1 1
3 5392 1 1 36 HIS HA H 51.623 63.486 36.785 1.00 . A A . 126 HIS HA 1 1
3 5393 1 1 36 HIS HB2 H 53.297 62.179 34.625 1.00 . A A . 126 HIS HB2 1 1
3 5394 1 1 36 HIS HB3 H 52.860 61.462 36.180 1.00 . A A . 126 HIS HB3 1 1
3 5395 1 1 36 HIS HD2 H 49.911 61.732 36.603 1.00 . A A . 126 HIS HD2 1 1
3 5396 1 1 36 HIS HE1 H 49.184 60.777 32.519 1.00 . A A . 126 HIS HE1 1 1
3 5397 1 1 36 HIS HE2 H 48.153 60.918 34.850 1.00 . A A . 126 HIS HE2 1 1
3 5398 1 1 36 HIS N N 52.052 64.572 35.051 1.00 . A A . 126 HIS N 1 1
3 5399 1 1 36 HIS ND1 N 50.989 61.370 33.511 1.00 . A A . 126 HIS ND1 1 1
3 5400 1 1 36 HIS NE2 N 49.115 61.142 34.638 1.00 . A A . 126 HIS NE2 1 1
3 5401 1 1 36 HIS O O 53.725 63.718 38.041 1.00 . A A . 126 HIS O 1 1
3 5402 1 1 37 PHE C C 55.111 66.542 37.911 1.00 . A A . 127 PHE C 1 1
3 5403 1 1 37 PHE CA C 55.636 65.407 37.010 1.00 . A A . 127 PHE CA 1 1
3 5404 1 1 37 PHE CB C 56.764 65.856 36.075 1.00 . A A . 127 PHE CB 1 1
3 5405 1 1 37 PHE CD1 C 58.900 65.766 37.429 1.00 . A A . 127 PHE CD1 1 1
3 5406 1 1 37 PHE CD2 C 58.450 63.976 35.841 1.00 . A A . 127 PHE CD2 1 1
3 5407 1 1 37 PHE CE1 C 60.110 65.143 37.779 1.00 . A A . 127 PHE CE1 1 1
3 5408 1 1 37 PHE CE2 C 59.641 63.339 36.221 1.00 . A A . 127 PHE CE2 1 1
3 5409 1 1 37 PHE CG C 58.081 65.198 36.437 1.00 . A A . 127 PHE CG 1 1
3 5410 1 1 37 PHE CZ C 60.472 63.929 37.180 1.00 . A A . 127 PHE CZ 1 1
3 5411 1 1 37 PHE H H 54.584 64.863 35.232 1.00 . A A . 127 PHE H 1 1
3 5412 1 1 37 PHE HA H 56.068 64.667 37.685 1.00 . A A . 127 PHE HA 1 1
3 5413 1 1 37 PHE HB2 H 56.507 65.589 35.049 1.00 . A A . 127 PHE HB2 1 1
3 5414 1 1 37 PHE HB3 H 56.872 66.940 36.116 1.00 . A A . 127 PHE HB3 1 1
3 5415 1 1 37 PHE HD1 H 58.592 66.671 37.932 1.00 . A A . 127 PHE HD1 1 1
3 5416 1 1 37 PHE HD2 H 57.810 63.522 35.098 1.00 . A A . 127 PHE HD2 1 1
3 5417 1 1 37 PHE HE1 H 60.746 65.577 38.537 1.00 . A A . 127 PHE HE1 1 1
3 5418 1 1 37 PHE HE2 H 59.927 62.391 35.790 1.00 . A A . 127 PHE HE2 1 1
3 5419 1 1 37 PHE HZ H 61.390 63.435 37.463 1.00 . A A . 127 PHE HZ 1 1
3 5420 1 1 37 PHE N N 54.583 64.745 36.235 1.00 . A A . 127 PHE N 1 1
3 5421 1 1 37 PHE O O 55.542 66.641 39.063 1.00 . A A . 127 PHE O 1 1
3 5422 1 1 38 ALA C C 52.755 67.557 39.592 1.00 . A A . 128 ALA C 1 1
3 5423 1 1 38 ALA CA C 53.438 68.261 38.386 1.00 . A A . 128 ALA CA 1 1
3 5424 1 1 38 ALA CB C 52.456 69.133 37.599 1.00 . A A . 128 ALA CB 1 1
3 5425 1 1 38 ALA H H 53.946 67.441 36.476 1.00 . A A . 128 ALA H 1 1
3 5426 1 1 38 ALA HA H 54.182 68.936 38.812 1.00 . A A . 128 ALA HA 1 1
3 5427 1 1 38 ALA HB1 H 51.619 68.541 37.227 1.00 . A A . 128 ALA HB1 1 1
3 5428 1 1 38 ALA HB2 H 52.066 69.920 38.243 1.00 . A A . 128 ALA HB2 1 1
3 5429 1 1 38 ALA HB3 H 52.989 69.580 36.761 1.00 . A A . 128 ALA HB3 1 1
3 5430 1 1 38 ALA N N 54.143 67.364 37.464 1.00 . A A . 128 ALA N 1 1
3 5431 1 1 38 ALA O O 52.944 68.020 40.718 1.00 . A A . 128 ALA O 1 1
3 5432 1 1 39 VAL C C 52.438 65.205 41.564 1.00 . A A . 129 VAL C 1 1
3 5433 1 1 39 VAL CA C 51.391 65.755 40.591 1.00 . A A . 129 VAL CA 1 1
3 5434 1 1 39 VAL CB C 50.323 64.674 40.271 1.00 . A A . 129 VAL CB 1 1
3 5435 1 1 39 VAL CG1 C 49.401 65.027 39.110 1.00 . A A . 129 VAL CG1 1 1
3 5436 1 1 39 VAL CG2 C 50.785 63.212 40.110 1.00 . A A . 129 VAL CG2 1 1
3 5437 1 1 39 VAL H H 51.863 66.077 38.498 1.00 . A A . 129 VAL H 1 1
3 5438 1 1 39 VAL HA H 50.865 66.528 41.152 1.00 . A A . 129 VAL HA 1 1
3 5439 1 1 39 VAL HB H 49.680 64.676 41.151 1.00 . A A . 129 VAL HB 1 1
3 5440 1 1 39 VAL HG11 H 49.081 66.067 39.171 1.00 . A A . 129 VAL HG11 1 1
3 5441 1 1 39 VAL HG12 H 49.904 64.847 38.159 1.00 . A A . 129 VAL HG12 1 1
3 5442 1 1 39 VAL HG13 H 48.509 64.401 39.136 1.00 . A A . 129 VAL HG13 1 1
3 5443 1 1 39 VAL HG21 H 49.923 62.549 40.048 1.00 . A A . 129 VAL HG21 1 1
3 5444 1 1 39 VAL HG22 H 51.411 63.099 39.225 1.00 . A A . 129 VAL HG22 1 1
3 5445 1 1 39 VAL HG23 H 51.332 62.872 40.989 1.00 . A A . 129 VAL HG23 1 1
3 5446 1 1 39 VAL N N 52.021 66.435 39.429 1.00 . A A . 129 VAL N 1 1
3 5447 1 1 39 VAL O O 52.284 65.329 42.781 1.00 . A A . 129 VAL O 1 1
3 5448 1 1 40 PHE C C 55.265 65.423 42.667 1.00 . A A . 130 PHE C 1 1
3 5449 1 1 40 PHE CA C 54.716 64.263 41.814 1.00 . A A . 130 PHE CA 1 1
3 5450 1 1 40 PHE CB C 55.773 63.705 40.853 1.00 . A A . 130 PHE CB 1 1
3 5451 1 1 40 PHE CD1 C 57.548 63.001 42.525 1.00 . A A . 130 PHE CD1 1 1
3 5452 1 1 40 PHE CD2 C 58.148 64.576 40.770 1.00 . A A . 130 PHE CD2 1 1
3 5453 1 1 40 PHE CE1 C 58.845 63.093 43.047 1.00 . A A . 130 PHE CE1 1 1
3 5454 1 1 40 PHE CE2 C 59.456 64.639 41.277 1.00 . A A . 130 PHE CE2 1 1
3 5455 1 1 40 PHE CG C 57.191 63.746 41.386 1.00 . A A . 130 PHE CG 1 1
3 5456 1 1 40 PHE CZ C 59.805 63.899 42.408 1.00 . A A . 130 PHE CZ 1 1
3 5457 1 1 40 PHE H H 53.559 64.499 40.035 1.00 . A A . 130 PHE H 1 1
3 5458 1 1 40 PHE HA H 54.438 63.473 42.510 1.00 . A A . 130 PHE HA 1 1
3 5459 1 1 40 PHE HB2 H 55.513 62.676 40.604 1.00 . A A . 130 PHE HB2 1 1
3 5460 1 1 40 PHE HB3 H 55.740 64.268 39.919 1.00 . A A . 130 PHE HB3 1 1
3 5461 1 1 40 PHE HD1 H 56.810 62.379 43.008 1.00 . A A . 130 PHE HD1 1 1
3 5462 1 1 40 PHE HD2 H 57.878 65.175 39.912 1.00 . A A . 130 PHE HD2 1 1
3 5463 1 1 40 PHE HE1 H 59.112 62.544 43.938 1.00 . A A . 130 PHE HE1 1 1
3 5464 1 1 40 PHE HE2 H 60.199 65.257 40.795 1.00 . A A . 130 PHE HE2 1 1
3 5465 1 1 40 PHE HZ H 60.810 63.950 42.800 1.00 . A A . 130 PHE HZ 1 1
3 5466 1 1 40 PHE N N 53.539 64.656 41.032 1.00 . A A . 130 PHE N 1 1
3 5467 1 1 40 PHE O O 55.525 65.237 43.858 1.00 . A A . 130 PHE O 1 1
3 5468 1 1 41 LEU C C 54.755 68.255 43.879 1.00 . A A . 131 LEU C 1 1
3 5469 1 1 41 LEU CA C 55.807 67.810 42.857 1.00 . A A . 131 LEU CA 1 1
3 5470 1 1 41 LEU CB C 56.160 68.972 41.915 1.00 . A A . 131 LEU CB 1 1
3 5471 1 1 41 LEU CD1 C 57.709 70.109 40.370 1.00 . A A . 131 LEU CD1 1 1
3 5472 1 1 41 LEU CD2 C 58.665 68.534 42.002 1.00 . A A . 131 LEU CD2 1 1
3 5473 1 1 41 LEU CG C 57.452 68.801 41.106 1.00 . A A . 131 LEU CG 1 1
3 5474 1 1 41 LEU H H 55.184 66.723 41.113 1.00 . A A . 131 LEU H 1 1
3 5475 1 1 41 LEU HA H 56.690 67.547 43.439 1.00 . A A . 131 LEU HA 1 1
3 5476 1 1 41 LEU HB2 H 55.327 69.122 41.227 1.00 . A A . 131 LEU HB2 1 1
3 5477 1 1 41 LEU HB3 H 56.269 69.866 42.529 1.00 . A A . 131 LEU HB3 1 1
3 5478 1 1 41 LEU HD11 H 56.836 70.375 39.773 1.00 . A A . 131 LEU HD11 1 1
3 5479 1 1 41 LEU HD12 H 57.891 70.903 41.095 1.00 . A A . 131 LEU HD12 1 1
3 5480 1 1 41 LEU HD13 H 58.583 70.013 39.724 1.00 . A A . 131 LEU HD13 1 1
3 5481 1 1 41 LEU HD21 H 58.670 69.225 42.845 1.00 . A A . 131 LEU HD21 1 1
3 5482 1 1 41 LEU HD22 H 58.626 67.508 42.369 1.00 . A A . 131 LEU HD22 1 1
3 5483 1 1 41 LEU HD23 H 59.585 68.664 41.432 1.00 . A A . 131 LEU HD23 1 1
3 5484 1 1 41 LEU HG H 57.352 67.994 40.380 1.00 . A A . 131 LEU HG 1 1
3 5485 1 1 41 LEU N N 55.401 66.625 42.095 1.00 . A A . 131 LEU N 1 1
3 5486 1 1 41 LEU O O 55.137 68.650 44.979 1.00 . A A . 131 LEU O 1 1
3 5487 1 1 42 ILE C C 52.428 67.669 45.751 1.00 . A A . 132 ILE C 1 1
3 5488 1 1 42 ILE CA C 52.422 68.603 44.527 1.00 . A A . 132 ILE CA 1 1
3 5489 1 1 42 ILE CB C 51.045 68.765 43.837 1.00 . A A . 132 ILE CB 1 1
3 5490 1 1 42 ILE CD1 C 51.824 70.780 42.354 1.00 . A A . 132 ILE CD1 1 1
3 5491 1 1 42 ILE CG1 C 50.807 70.211 43.346 1.00 . A A . 132 ILE CG1 1 1
3 5492 1 1 42 ILE CG2 C 49.859 68.453 44.772 1.00 . A A . 132 ILE CG2 1 1
3 5493 1 1 42 ILE H H 53.188 67.942 42.626 1.00 . A A . 132 ILE H 1 1
3 5494 1 1 42 ILE HA H 52.706 69.581 44.913 1.00 . A A . 132 ILE HA 1 1
3 5495 1 1 42 ILE HB H 50.988 68.084 42.988 1.00 . A A . 132 ILE HB 1 1
3 5496 1 1 42 ILE HD11 H 52.818 70.782 42.802 1.00 . A A . 132 ILE HD11 1 1
3 5497 1 1 42 ILE HD12 H 51.828 70.198 41.432 1.00 . A A . 132 ILE HD12 1 1
3 5498 1 1 42 ILE HD13 H 51.551 71.809 42.122 1.00 . A A . 132 ILE HD13 1 1
3 5499 1 1 42 ILE HG12 H 49.830 70.274 42.866 1.00 . A A . 132 ILE HG12 1 1
3 5500 1 1 42 ILE HG13 H 50.801 70.866 44.218 1.00 . A A . 132 ILE HG13 1 1
3 5501 1 1 42 ILE HG21 H 48.915 68.626 44.257 1.00 . A A . 132 ILE HG21 1 1
3 5502 1 1 42 ILE HG22 H 49.887 67.405 45.068 1.00 . A A . 132 ILE HG22 1 1
3 5503 1 1 42 ILE HG23 H 49.890 69.084 45.660 1.00 . A A . 132 ILE HG23 1 1
3 5504 1 1 42 ILE N N 53.459 68.208 43.561 1.00 . A A . 132 ILE N 1 1
3 5505 1 1 42 ILE O O 52.396 68.182 46.866 1.00 . A A . 132 ILE O 1 1
3 5506 1 1 43 VAL C C 53.828 65.610 47.644 1.00 . A A . 133 VAL C 1 1
3 5507 1 1 43 VAL CA C 52.563 65.435 46.791 1.00 . A A . 133 VAL CA 1 1
3 5508 1 1 43 VAL CB C 52.308 63.973 46.378 1.00 . A A . 133 VAL CB 1 1
3 5509 1 1 43 VAL CG1 C 53.450 63.285 45.642 1.00 . A A . 133 VAL CG1 1 1
3 5510 1 1 43 VAL CG2 C 51.946 63.106 47.589 1.00 . A A . 133 VAL CG2 1 1
3 5511 1 1 43 VAL H H 52.570 65.953 44.678 1.00 . A A . 133 VAL H 1 1
3 5512 1 1 43 VAL HA H 51.729 65.720 47.432 1.00 . A A . 133 VAL HA 1 1
3 5513 1 1 43 VAL HB H 51.463 63.981 45.689 1.00 . A A . 133 VAL HB 1 1
3 5514 1 1 43 VAL HG11 H 54.342 63.228 46.266 1.00 . A A . 133 VAL HG11 1 1
3 5515 1 1 43 VAL HG12 H 53.146 62.279 45.353 1.00 . A A . 133 VAL HG12 1 1
3 5516 1 1 43 VAL HG13 H 53.670 63.838 44.729 1.00 . A A . 133 VAL HG13 1 1
3 5517 1 1 43 VAL HG21 H 51.615 62.125 47.251 1.00 . A A . 133 VAL HG21 1 1
3 5518 1 1 43 VAL HG22 H 52.812 62.983 48.239 1.00 . A A . 133 VAL HG22 1 1
3 5519 1 1 43 VAL HG23 H 51.142 63.571 48.159 1.00 . A A . 133 VAL HG23 1 1
3 5520 1 1 43 VAL N N 52.539 66.339 45.610 1.00 . A A . 133 VAL N 1 1
3 5521 1 1 43 VAL O O 53.767 65.690 48.871 1.00 . A A . 133 VAL O 1 1
3 5522 1 1 44 LEU C C 56.127 67.475 48.385 1.00 . A A . 134 LEU C 1 1
3 5523 1 1 44 LEU CA C 56.258 66.176 47.561 1.00 . A A . 134 LEU CA 1 1
3 5524 1 1 44 LEU CB C 57.288 66.302 46.423 1.00 . A A . 134 LEU CB 1 1
3 5525 1 1 44 LEU CD1 C 59.334 65.896 47.850 1.00 . A A . 134 LEU CD1 1 1
3 5526 1 1 44 LEU CD2 C 59.542 66.920 45.577 1.00 . A A . 134 LEU CD2 1 1
3 5527 1 1 44 LEU CG C 58.672 66.816 46.826 1.00 . A A . 134 LEU CG 1 1
3 5528 1 1 44 LEU H H 54.930 65.423 46.033 1.00 . A A . 134 LEU H 1 1
3 5529 1 1 44 LEU HA H 56.572 65.386 48.243 1.00 . A A . 134 LEU HA 1 1
3 5530 1 1 44 LEU HB2 H 57.404 65.333 45.937 1.00 . A A . 134 LEU HB2 1 1
3 5531 1 1 44 LEU HB3 H 56.885 66.984 45.675 1.00 . A A . 134 LEU HB3 1 1
3 5532 1 1 44 LEU HD11 H 59.316 64.869 47.486 1.00 . A A . 134 LEU HD11 1 1
3 5533 1 1 44 LEU HD12 H 60.367 66.200 48.016 1.00 . A A . 134 LEU HD12 1 1
3 5534 1 1 44 LEU HD13 H 58.795 65.940 48.797 1.00 . A A . 134 LEU HD13 1 1
3 5535 1 1 44 LEU HD21 H 59.120 67.655 44.892 1.00 . A A . 134 LEU HD21 1 1
3 5536 1 1 44 LEU HD22 H 60.545 67.242 45.857 1.00 . A A . 134 LEU HD22 1 1
3 5537 1 1 44 LEU HD23 H 59.602 65.953 45.079 1.00 . A A . 134 LEU HD23 1 1
3 5538 1 1 44 LEU HG H 58.580 67.810 47.262 1.00 . A A . 134 LEU HG 1 1
3 5539 1 1 44 LEU N N 54.974 65.768 46.981 1.00 . A A . 134 LEU N 1 1
3 5540 1 1 44 LEU O O 56.501 67.488 49.561 1.00 . A A . 134 LEU O 1 1
3 5541 1 1 45 VAL C C 54.347 69.656 49.653 1.00 . A A . 135 VAL C 1 1
3 5542 1 1 45 VAL CA C 55.313 69.822 48.481 1.00 . A A . 135 VAL CA 1 1
3 5543 1 1 45 VAL CB C 54.825 70.893 47.478 1.00 . A A . 135 VAL CB 1 1
3 5544 1 1 45 VAL CG1 C 54.231 72.146 48.136 1.00 . A A . 135 VAL CG1 1 1
3 5545 1 1 45 VAL CG2 C 55.996 71.363 46.602 1.00 . A A . 135 VAL CG2 1 1
3 5546 1 1 45 VAL H H 55.230 68.441 46.848 1.00 . A A . 135 VAL H 1 1
3 5547 1 1 45 VAL HA H 56.255 70.171 48.905 1.00 . A A . 135 VAL HA 1 1
3 5548 1 1 45 VAL HB H 54.054 70.455 46.844 1.00 . A A . 135 VAL HB 1 1
3 5549 1 1 45 VAL HG11 H 53.349 71.892 48.722 1.00 . A A . 135 VAL HG11 1 1
3 5550 1 1 45 VAL HG12 H 54.964 72.606 48.799 1.00 . A A . 135 VAL HG12 1 1
3 5551 1 1 45 VAL HG13 H 53.927 72.859 47.370 1.00 . A A . 135 VAL HG13 1 1
3 5552 1 1 45 VAL HG21 H 56.737 71.885 47.207 1.00 . A A . 135 VAL HG21 1 1
3 5553 1 1 45 VAL HG22 H 56.470 70.512 46.115 1.00 . A A . 135 VAL HG22 1 1
3 5554 1 1 45 VAL HG23 H 55.621 72.035 45.830 1.00 . A A . 135 VAL HG23 1 1
3 5555 1 1 45 VAL N N 55.549 68.535 47.802 1.00 . A A . 135 VAL N 1 1
3 5556 1 1 45 VAL O O 54.597 70.218 50.712 1.00 . A A . 135 VAL O 1 1
3 5557 1 1 46 CYS C C 53.007 67.844 51.773 1.00 . A A . 136 CYS C 1 1
3 5558 1 1 46 CYS CA C 52.358 68.517 50.551 1.00 . A A . 136 CYS CA 1 1
3 5559 1 1 46 CYS CB C 51.253 67.637 49.945 1.00 . A A . 136 CYS CB 1 1
3 5560 1 1 46 CYS H H 53.172 68.423 48.585 1.00 . A A . 136 CYS H 1 1
3 5561 1 1 46 CYS HA H 51.903 69.437 50.916 1.00 . A A . 136 CYS HA 1 1
3 5562 1 1 46 CYS HB2 H 51.704 66.813 49.393 1.00 . A A . 136 CYS HB2 1 1
3 5563 1 1 46 CYS HB3 H 50.656 67.199 50.746 1.00 . A A . 136 CYS HB3 1 1
3 5564 1 1 46 CYS HG H 51.034 68.840 47.904 1.00 . A A . 136 CYS HG 1 1
3 5565 1 1 46 CYS N N 53.307 68.836 49.496 1.00 . A A . 136 CYS N 1 1
3 5566 1 1 46 CYS O O 52.718 68.250 52.892 1.00 . A A . 136 CYS O 1 1
3 5567 1 1 46 CYS SG S 50.148 68.593 48.872 1.00 . A A . 136 CYS SG 1 1
3 5568 1 1 47 LEU C C 55.705 67.086 53.342 1.00 . A A . 137 LEU C 1 1
3 5569 1 1 47 LEU CA C 54.553 66.217 52.772 1.00 . A A . 137 LEU CA 1 1
3 5570 1 1 47 LEU CB C 54.969 64.768 52.436 1.00 . A A . 137 LEU CB 1 1
3 5571 1 1 47 LEU CD1 C 52.881 63.765 51.319 1.00 . A A . 137 LEU CD1 1 1
3 5572 1 1 47 LEU CD2 C 54.311 62.323 52.689 1.00 . A A . 137 LEU CD2 1 1
3 5573 1 1 47 LEU CG C 53.802 63.762 52.543 1.00 . A A . 137 LEU CG 1 1
3 5574 1 1 47 LEU H H 54.127 66.543 50.680 1.00 . A A . 137 LEU H 1 1
3 5575 1 1 47 LEU HA H 53.822 66.151 53.578 1.00 . A A . 137 LEU HA 1 1
3 5576 1 1 47 LEU HB2 H 55.427 64.718 51.448 1.00 . A A . 137 LEU HB2 1 1
3 5577 1 1 47 LEU HB3 H 55.718 64.470 53.169 1.00 . A A . 137 LEU HB3 1 1
3 5578 1 1 47 LEU HD11 H 52.103 63.009 51.422 1.00 . A A . 137 LEU HD11 1 1
3 5579 1 1 47 LEU HD12 H 52.393 64.732 51.205 1.00 . A A . 137 LEU HD12 1 1
3 5580 1 1 47 LEU HD13 H 53.463 63.555 50.422 1.00 . A A . 137 LEU HD13 1 1
3 5581 1 1 47 LEU HD21 H 54.958 62.061 51.852 1.00 . A A . 137 LEU HD21 1 1
3 5582 1 1 47 LEU HD22 H 54.878 62.210 53.613 1.00 . A A . 137 LEU HD22 1 1
3 5583 1 1 47 LEU HD23 H 53.466 61.635 52.723 1.00 . A A . 137 LEU HD23 1 1
3 5584 1 1 47 LEU HG H 53.205 63.981 53.429 1.00 . A A . 137 LEU HG 1 1
3 5585 1 1 47 LEU N N 53.898 66.860 51.611 1.00 . A A . 137 LEU N 1 1
3 5586 1 1 47 LEU O O 55.895 67.132 54.555 1.00 . A A . 137 LEU O 1 1
3 5587 1 1 48 ILE C C 56.588 69.942 53.811 1.00 . A A . 138 ILE C 1 1
3 5588 1 1 48 ILE CA C 57.323 68.919 52.913 1.00 . A A . 138 ILE CA 1 1
3 5589 1 1 48 ILE CB C 58.044 69.567 51.710 1.00 . A A . 138 ILE CB 1 1
3 5590 1 1 48 ILE CD1 C 59.728 69.022 49.821 1.00 . A A . 138 ILE CD1 1 1
3 5591 1 1 48 ILE CG1 C 59.113 68.600 51.170 1.00 . A A . 138 ILE CG1 1 1
3 5592 1 1 48 ILE CG2 C 58.688 70.916 52.084 1.00 . A A . 138 ILE CG2 1 1
3 5593 1 1 48 ILE H H 56.197 67.577 51.534 1.00 . A A . 138 ILE H 1 1
3 5594 1 1 48 ILE HA H 58.086 68.469 53.549 1.00 . A A . 138 ILE HA 1 1
3 5595 1 1 48 ILE HB H 57.308 69.765 50.930 1.00 . A A . 138 ILE HB 1 1
3 5596 1 1 48 ILE HD11 H 60.351 69.910 49.937 1.00 . A A . 138 ILE HD11 1 1
3 5597 1 1 48 ILE HD12 H 60.360 68.210 49.462 1.00 . A A . 138 ILE HD12 1 1
3 5598 1 1 48 ILE HD13 H 58.948 69.225 49.089 1.00 . A A . 138 ILE HD13 1 1
3 5599 1 1 48 ILE HG12 H 59.906 68.516 51.912 1.00 . A A . 138 ILE HG12 1 1
3 5600 1 1 48 ILE HG13 H 58.669 67.614 51.032 1.00 . A A . 138 ILE HG13 1 1
3 5601 1 1 48 ILE HG21 H 59.232 71.325 51.233 1.00 . A A . 138 ILE HG21 1 1
3 5602 1 1 48 ILE HG22 H 57.908 71.634 52.344 1.00 . A A . 138 ILE HG22 1 1
3 5603 1 1 48 ILE HG23 H 59.369 70.796 52.927 1.00 . A A . 138 ILE HG23 1 1
3 5604 1 1 48 ILE N N 56.394 67.849 52.487 1.00 . A A . 138 ILE N 1 1
3 5605 1 1 48 ILE O O 57.054 70.261 54.914 1.00 . A A . 138 ILE O 1 1
3 5606 1 1 49 PHE C C 54.145 70.467 55.498 1.00 . A A . 139 PHE C 1 1
3 5607 1 1 49 PHE CA C 54.511 71.202 54.206 1.00 . A A . 139 PHE CA 1 1
3 5608 1 1 49 PHE CB C 53.235 71.626 53.457 1.00 . A A . 139 PHE CB 1 1
3 5609 1 1 49 PHE CD1 C 54.583 73.266 52.001 1.00 . A A . 139 PHE CD1 1 1
3 5610 1 1 49 PHE CD2 C 52.160 73.151 51.779 1.00 . A A . 139 PHE CD2 1 1
3 5611 1 1 49 PHE CE1 C 54.621 74.284 51.029 1.00 . A A . 139 PHE CE1 1 1
3 5612 1 1 49 PHE CE2 C 52.202 74.165 50.813 1.00 . A A . 139 PHE CE2 1 1
3 5613 1 1 49 PHE CG C 53.347 72.699 52.385 1.00 . A A . 139 PHE CG 1 1
3 5614 1 1 49 PHE CZ C 53.429 74.734 50.437 1.00 . A A . 139 PHE CZ 1 1
3 5615 1 1 49 PHE H H 55.078 70.129 52.461 1.00 . A A . 139 PHE H 1 1
3 5616 1 1 49 PHE HA H 55.032 72.106 54.520 1.00 . A A . 139 PHE HA 1 1
3 5617 1 1 49 PHE HB2 H 52.766 70.749 53.010 1.00 . A A . 139 PHE HB2 1 1
3 5618 1 1 49 PHE HB3 H 52.533 72.020 54.193 1.00 . A A . 139 PHE HB3 1 1
3 5619 1 1 49 PHE HD1 H 55.505 72.916 52.440 1.00 . A A . 139 PHE HD1 1 1
3 5620 1 1 49 PHE HD2 H 51.212 72.718 52.065 1.00 . A A . 139 PHE HD2 1 1
3 5621 1 1 49 PHE HE1 H 55.567 74.718 50.741 1.00 . A A . 139 PHE HE1 1 1
3 5622 1 1 49 PHE HE2 H 51.282 74.505 50.358 1.00 . A A . 139 PHE HE2 1 1
3 5623 1 1 49 PHE HZ H 53.451 75.509 49.684 1.00 . A A . 139 PHE HZ 1 1
3 5624 1 1 49 PHE N N 55.401 70.395 53.380 1.00 . A A . 139 PHE N 1 1
3 5625 1 1 49 PHE O O 54.342 71.054 56.553 1.00 . A A . 139 PHE O 1 1
3 5626 1 1 50 SER C C 54.301 68.482 57.800 1.00 . A A . 140 SER C 1 1
3 5627 1 1 50 SER CA C 53.296 68.434 56.646 1.00 . A A . 140 SER CA 1 1
3 5628 1 1 50 SER CB C 53.116 66.949 56.344 1.00 . A A . 140 SER CB 1 1
3 5629 1 1 50 SER H H 53.521 68.785 54.549 1.00 . A A . 140 SER H 1 1
3 5630 1 1 50 SER HA H 52.350 68.831 57.012 1.00 . A A . 140 SER HA 1 1
3 5631 1 1 50 SER HB2 H 54.037 66.514 55.956 1.00 . A A . 140 SER HB2 1 1
3 5632 1 1 50 SER HB3 H 52.902 66.478 57.304 1.00 . A A . 140 SER HB3 1 1
3 5633 1 1 50 SER HG H 51.829 65.732 55.620 1.00 . A A . 140 SER HG 1 1
3 5634 1 1 50 SER N N 53.713 69.201 55.450 1.00 . A A . 140 SER N 1 1
3 5635 1 1 50 SER O O 53.903 68.567 58.959 1.00 . A A . 140 SER O 1 1
3 5636 1 1 50 SER OG O 52.059 66.652 55.466 1.00 . A A . 140 SER OG 1 1
3 5637 1 1 51 VAL C C 56.640 69.744 59.289 1.00 . A A . 141 VAL C 1 1
3 5638 1 1 51 VAL CA C 56.670 68.423 58.510 1.00 . A A . 141 VAL CA 1 1
3 5639 1 1 51 VAL CB C 58.050 68.134 57.888 1.00 . A A . 141 VAL CB 1 1
3 5640 1 1 51 VAL CG1 C 59.184 68.237 58.913 1.00 . A A . 141 VAL CG1 1 1
3 5641 1 1 51 VAL CG2 C 58.116 66.724 57.293 1.00 . A A . 141 VAL CG2 1 1
3 5642 1 1 51 VAL H H 55.856 68.326 56.519 1.00 . A A . 141 VAL H 1 1
3 5643 1 1 51 VAL HA H 56.475 67.631 59.234 1.00 . A A . 141 VAL HA 1 1
3 5644 1 1 51 VAL HB H 58.242 68.858 57.095 1.00 . A A . 141 VAL HB 1 1
3 5645 1 1 51 VAL HG11 H 60.127 67.913 58.475 1.00 . A A . 141 VAL HG11 1 1
3 5646 1 1 51 VAL HG12 H 59.317 69.268 59.241 1.00 . A A . 141 VAL HG12 1 1
3 5647 1 1 51 VAL HG13 H 58.966 67.617 59.784 1.00 . A A . 141 VAL HG13 1 1
3 5648 1 1 51 VAL HG21 H 57.915 65.980 58.065 1.00 . A A . 141 VAL HG21 1 1
3 5649 1 1 51 VAL HG22 H 57.377 66.625 56.498 1.00 . A A . 141 VAL HG22 1 1
3 5650 1 1 51 VAL HG23 H 59.104 66.530 56.874 1.00 . A A . 141 VAL HG23 1 1
3 5651 1 1 51 VAL N N 55.606 68.391 57.495 1.00 . A A . 141 VAL N 1 1
3 5652 1 1 51 VAL O O 56.643 69.728 60.520 1.00 . A A . 141 VAL O 1 1
3 5653 1 1 52 LEU C C 55.049 72.464 59.790 1.00 . A A . 142 LEU C 1 1
3 5654 1 1 52 LEU CA C 56.443 72.208 59.196 1.00 . A A . 142 LEU CA 1 1
3 5655 1 1 52 LEU CB C 56.788 73.248 58.111 1.00 . A A . 142 LEU CB 1 1
3 5656 1 1 52 LEU CD1 C 58.212 74.960 59.329 1.00 . A A . 142 LEU CD1 1 1
3 5657 1 1 52 LEU CD2 C 56.796 75.691 57.442 1.00 . A A . 142 LEU CD2 1 1
3 5658 1 1 52 LEU CG C 56.895 74.704 58.604 1.00 . A A . 142 LEU CG 1 1
3 5659 1 1 52 LEU H H 56.558 70.815 57.581 1.00 . A A . 142 LEU H 1 1
3 5660 1 1 52 LEU HA H 57.159 72.286 60.014 1.00 . A A . 142 LEU HA 1 1
3 5661 1 1 52 LEU HB2 H 57.733 72.959 57.651 1.00 . A A . 142 LEU HB2 1 1
3 5662 1 1 52 LEU HB3 H 56.029 73.191 57.331 1.00 . A A . 142 LEU HB3 1 1
3 5663 1 1 52 LEU HD11 H 59.059 74.850 58.651 1.00 . A A . 142 LEU HD11 1 1
3 5664 1 1 52 LEU HD12 H 58.206 75.973 59.730 1.00 . A A . 142 LEU HD12 1 1
3 5665 1 1 52 LEU HD13 H 58.319 74.249 60.149 1.00 . A A . 142 LEU HD13 1 1
3 5666 1 1 52 LEU HD21 H 56.819 76.710 57.831 1.00 . A A . 142 LEU HD21 1 1
3 5667 1 1 52 LEU HD22 H 57.632 75.548 56.758 1.00 . A A . 142 LEU HD22 1 1
3 5668 1 1 52 LEU HD23 H 55.863 75.559 56.895 1.00 . A A . 142 LEU HD23 1 1
3 5669 1 1 52 LEU HG H 56.071 74.913 59.285 1.00 . A A . 142 LEU HG 1 1
3 5670 1 1 52 LEU N N 56.568 70.883 58.588 1.00 . A A . 142 LEU N 1 1
3 5671 1 1 52 LEU O O 54.902 73.020 60.887 1.00 . A A . 142 LEU O 1 1
3 5672 1 1 53 SER C C 51.859 72.167 60.334 1.00 . A A . 143 SER C 1 1
3 5673 1 1 53 SER CA C 52.672 72.683 59.159 1.00 . A A . 143 SER CA 1 1
3 5674 1 1 53 SER CB C 51.870 72.475 57.875 1.00 . A A . 143 SER CB 1 1
3 5675 1 1 53 SER H H 54.200 71.582 58.203 1.00 . A A . 143 SER H 1 1
3 5676 1 1 53 SER HA H 52.795 73.759 59.275 1.00 . A A . 143 SER HA 1 1
3 5677 1 1 53 SER HB2 H 50.999 73.130 57.924 1.00 . A A . 143 SER HB2 1 1
3 5678 1 1 53 SER HB3 H 52.463 72.761 57.007 1.00 . A A . 143 SER HB3 1 1
3 5679 1 1 53 SER HG H 50.993 71.046 56.912 1.00 . A A . 143 SER HG 1 1
3 5680 1 1 53 SER N N 54.000 72.096 59.050 1.00 . A A . 143 SER N 1 1
3 5681 1 1 53 SER O O 51.087 72.937 60.895 1.00 . A A . 143 SER O 1 1
3 5682 1 1 53 SER OG O 51.452 71.131 57.750 1.00 . A A . 143 SER OG 1 1
3 5683 1 1 54 THR C C 51.854 70.965 63.266 1.00 . A A . 144 THR C 1 1
3 5684 1 1 54 THR CA C 51.313 70.399 61.935 1.00 . A A . 144 THR CA 1 1
3 5685 1 1 54 THR CB C 51.210 68.874 61.874 1.00 . A A . 144 THR CB 1 1
3 5686 1 1 54 THR CG2 C 52.542 68.189 62.164 1.00 . A A . 144 THR CG2 1 1
3 5687 1 1 54 THR H H 52.744 70.361 60.308 1.00 . A A . 144 THR H 1 1
3 5688 1 1 54 THR HA H 50.290 70.766 61.848 1.00 . A A . 144 THR HA 1 1
3 5689 1 1 54 THR HB H 50.883 68.587 60.874 1.00 . A A . 144 THR HB 1 1
3 5690 1 1 54 THR HG1 H 49.497 68.950 62.755 1.00 . A A . 144 THR HG1 1 1
3 5691 1 1 54 THR HG21 H 52.416 67.109 62.100 1.00 . A A . 144 THR HG21 1 1
3 5692 1 1 54 THR HG22 H 53.292 68.497 61.436 1.00 . A A . 144 THR HG22 1 1
3 5693 1 1 54 THR HG23 H 52.889 68.454 63.163 1.00 . A A . 144 THR HG23 1 1
3 5694 1 1 54 THR N N 52.050 70.928 60.774 1.00 . A A . 144 THR N 1 1
3 5695 1 1 54 THR O O 51.308 70.723 64.341 1.00 . A A . 144 THR O 1 1
3 5696 1 1 54 THR OG1 O 50.273 68.385 62.801 1.00 . A A . 144 THR OG1 1 1
3 5697 1 1 55 ILE C C 52.960 74.177 63.975 1.00 . A A . 145 ILE C 1 1
3 5698 1 1 55 ILE CA C 53.365 72.714 64.229 1.00 . A A . 145 ILE CA 1 1
3 5699 1 1 55 ILE CB C 54.887 72.492 64.422 1.00 . A A . 145 ILE CB 1 1
3 5700 1 1 55 ILE CD1 C 54.478 70.932 66.459 1.00 . A A . 145 ILE CD1 1 1
3 5701 1 1 55 ILE CG1 C 55.178 71.137 65.110 1.00 . A A . 145 ILE CG1 1 1
3 5702 1 1 55 ILE CG2 C 55.548 73.640 65.190 1.00 . A A . 145 ILE CG2 1 1
3 5703 1 1 55 ILE H H 53.348 71.883 62.280 1.00 . A A . 145 ILE H 1 1
3 5704 1 1 55 ILE HA H 52.860 72.464 65.162 1.00 . A A . 145 ILE HA 1 1
3 5705 1 1 55 ILE HB H 55.360 72.469 63.441 1.00 . A A . 145 ILE HB 1 1
3 5706 1 1 55 ILE HD11 H 53.405 70.802 66.314 1.00 . A A . 145 ILE HD11 1 1
3 5707 1 1 55 ILE HD12 H 54.892 70.049 66.946 1.00 . A A . 145 ILE HD12 1 1
3 5708 1 1 55 ILE HD13 H 54.633 71.798 67.102 1.00 . A A . 145 ILE HD13 1 1
3 5709 1 1 55 ILE HG12 H 54.875 70.326 64.448 1.00 . A A . 145 ILE HG12 1 1
3 5710 1 1 55 ILE HG13 H 56.252 71.039 65.273 1.00 . A A . 145 ILE HG13 1 1
3 5711 1 1 55 ILE HG21 H 55.477 74.554 64.600 1.00 . A A . 145 ILE HG21 1 1
3 5712 1 1 55 ILE HG22 H 55.056 73.795 66.151 1.00 . A A . 145 ILE HG22 1 1
3 5713 1 1 55 ILE HG23 H 56.601 73.410 65.359 1.00 . A A . 145 ILE HG23 1 1
3 5714 1 1 55 ILE N N 52.903 71.796 63.183 1.00 . A A . 145 ILE N 1 1
3 5715 1 1 55 ILE O O 52.571 74.879 64.919 1.00 . A A . 145 ILE O 1 1
3 5716 1 1 56 GLU C C 50.745 75.888 62.764 1.00 . A A . 146 GLU C 1 1
3 5717 1 1 56 GLU CA C 52.224 75.894 62.339 1.00 . A A . 146 GLU CA 1 1
3 5718 1 1 56 GLU CB C 52.308 76.141 60.824 1.00 . A A . 146 GLU CB 1 1
3 5719 1 1 56 GLU CD C 54.432 77.510 60.922 1.00 . A A . 146 GLU CD 1 1
3 5720 1 1 56 GLU CG C 53.734 76.298 60.300 1.00 . A A . 146 GLU CG 1 1
3 5721 1 1 56 GLU H H 53.276 74.047 61.973 1.00 . A A . 146 GLU H 1 1
3 5722 1 1 56 GLU HA H 52.693 76.730 62.857 1.00 . A A . 146 GLU HA 1 1
3 5723 1 1 56 GLU HB2 H 51.828 75.317 60.295 1.00 . A A . 146 GLU HB2 1 1
3 5724 1 1 56 GLU HB3 H 51.751 77.040 60.562 1.00 . A A . 146 GLU HB3 1 1
3 5725 1 1 56 GLU HG2 H 54.287 75.389 60.537 1.00 . A A . 146 GLU HG2 1 1
3 5726 1 1 56 GLU HG3 H 53.707 76.398 59.214 1.00 . A A . 146 GLU HG3 1 1
3 5727 1 1 56 GLU N N 52.912 74.632 62.711 1.00 . A A . 146 GLU N 1 1
3 5728 1 1 56 GLU O O 50.176 76.931 63.066 1.00 . A A . 146 GLU O 1 1
3 5729 1 1 56 GLU OE1 O 53.854 78.614 60.886 1.00 . A A . 146 GLU OE1 1 1
3 5730 1 1 56 GLU OE2 O 55.547 77.366 61.471 1.00 . A A . 146 GLU OE2 1 1
3 5731 1 1 57 GLN C C 48.703 74.782 64.870 1.00 . A A . 147 GLN C 1 1
3 5732 1 1 57 GLN CA C 48.834 74.376 63.391 1.00 . A A . 147 GLN CA 1 1
3 5733 1 1 57 GLN CB C 48.661 72.856 63.189 1.00 . A A . 147 GLN CB 1 1
3 5734 1 1 57 GLN CD C 47.621 70.666 63.952 1.00 . A A . 147 GLN CD 1 1
3 5735 1 1 57 GLN CG C 47.528 72.188 63.971 1.00 . A A . 147 GLN CG 1 1
3 5736 1 1 57 GLN H H 50.673 73.932 62.464 1.00 . A A . 147 GLN H 1 1
3 5737 1 1 57 GLN HA H 48.063 74.909 62.835 1.00 . A A . 147 GLN HA 1 1
3 5738 1 1 57 GLN HB2 H 48.531 72.640 62.129 1.00 . A A . 147 GLN HB2 1 1
3 5739 1 1 57 GLN HB3 H 49.582 72.374 63.516 1.00 . A A . 147 GLN HB3 1 1
3 5740 1 1 57 GLN HE21 H 46.752 70.532 65.747 1.00 . A A . 147 GLN HE21 1 1
3 5741 1 1 57 GLN HE22 H 47.163 69.000 64.986 1.00 . A A . 147 GLN HE22 1 1
3 5742 1 1 57 GLN HG2 H 47.575 72.500 65.015 1.00 . A A . 147 GLN HG2 1 1
3 5743 1 1 57 GLN HG3 H 46.566 72.501 63.569 1.00 . A A . 147 GLN HG3 1 1
3 5744 1 1 57 GLN N N 50.145 74.703 62.848 1.00 . A A . 147 GLN N 1 1
3 5745 1 1 57 GLN NE2 N 47.144 70.010 64.977 1.00 . A A . 147 GLN NE2 1 1
3 5746 1 1 57 GLN O O 47.682 75.348 65.250 1.00 . A A . 147 GLN O 1 1
3 5747 1 1 57 GLN OE1 O 48.109 70.036 63.020 1.00 . A A . 147 GLN OE1 1 1
3 5748 1 1 58 TYR C C 49.946 76.475 67.232 1.00 . A A . 148 TYR C 1 1
3 5749 1 1 58 TYR CA C 49.711 74.963 67.112 1.00 . A A . 148 TYR CA 1 1
3 5750 1 1 58 TYR CB C 50.740 74.173 67.929 1.00 . A A . 148 TYR CB 1 1
3 5751 1 1 58 TYR CD1 C 49.176 72.124 67.988 1.00 . A A . 148 TYR CD1 1 1
3 5752 1 1 58 TYR CD2 C 51.465 71.923 68.790 1.00 . A A . 148 TYR CD2 1 1
3 5753 1 1 58 TYR CE1 C 48.932 70.790 68.364 1.00 . A A . 148 TYR CE1 1 1
3 5754 1 1 58 TYR CE2 C 51.223 70.585 69.163 1.00 . A A . 148 TYR CE2 1 1
3 5755 1 1 58 TYR CG C 50.447 72.703 68.217 1.00 . A A . 148 TYR CG 1 1
3 5756 1 1 58 TYR CZ C 49.947 70.022 68.959 1.00 . A A . 148 TYR CZ 1 1
3 5757 1 1 58 TYR H H 50.583 74.136 65.348 1.00 . A A . 148 TYR H 1 1
3 5758 1 1 58 TYR HA H 48.726 74.790 67.546 1.00 . A A . 148 TYR HA 1 1
3 5759 1 1 58 TYR HB2 H 51.711 74.235 67.437 1.00 . A A . 148 TYR HB2 1 1
3 5760 1 1 58 TYR HB3 H 50.847 74.671 68.893 1.00 . A A . 148 TYR HB3 1 1
3 5761 1 1 58 TYR HD1 H 48.376 72.697 67.542 1.00 . A A . 148 TYR HD1 1 1
3 5762 1 1 58 TYR HD2 H 52.435 72.362 68.973 1.00 . A A . 148 TYR HD2 1 1
3 5763 1 1 58 TYR HE1 H 47.966 70.340 68.194 1.00 . A A . 148 TYR HE1 1 1
3 5764 1 1 58 TYR HE2 H 51.997 69.996 69.633 1.00 . A A . 148 TYR HE2 1 1
3 5765 1 1 58 TYR HH H 50.427 68.299 69.726 1.00 . A A . 148 TYR HH 1 1
3 5766 1 1 58 TYR N N 49.726 74.535 65.703 1.00 . A A . 148 TYR N 1 1
3 5767 1 1 58 TYR O O 49.375 77.128 68.103 1.00 . A A . 148 TYR O 1 1
3 5768 1 1 58 TYR OH O 49.675 68.742 69.328 1.00 . A A . 148 TYR OH 1 1
3 5769 1 1 59 ALA C C 49.472 79.146 65.791 1.00 . A A . 149 ALA C 1 1
3 5770 1 1 59 ALA CA C 50.821 78.511 66.193 1.00 . A A . 149 ALA CA 1 1
3 5771 1 1 59 ALA CB C 51.976 78.800 65.228 1.00 . A A . 149 ALA CB 1 1
3 5772 1 1 59 ALA H H 51.159 76.489 65.607 1.00 . A A . 149 ALA H 1 1
3 5773 1 1 59 ALA HA H 51.083 78.923 67.168 1.00 . A A . 149 ALA HA 1 1
3 5774 1 1 59 ALA HB1 H 52.159 79.874 65.199 1.00 . A A . 149 ALA HB1 1 1
3 5775 1 1 59 ALA HB2 H 52.878 78.296 65.576 1.00 . A A . 149 ALA HB2 1 1
3 5776 1 1 59 ALA HB3 H 51.748 78.459 64.218 1.00 . A A . 149 ALA HB3 1 1
3 5777 1 1 59 ALA N N 50.713 77.060 66.310 1.00 . A A . 149 ALA N 1 1
3 5778 1 1 59 ALA O O 49.041 80.124 66.397 1.00 . A A . 149 ALA O 1 1
3 5779 1 1 60 ALA C C 46.313 79.087 65.423 1.00 . A A . 150 ALA C 1 1
3 5780 1 1 60 ALA CA C 47.426 79.007 64.361 1.00 . A A . 150 ALA CA 1 1
3 5781 1 1 60 ALA CB C 47.010 78.102 63.200 1.00 . A A . 150 ALA CB 1 1
3 5782 1 1 60 ALA H H 49.138 77.735 64.398 1.00 . A A . 150 ALA H 1 1
3 5783 1 1 60 ALA HA H 47.576 80.014 63.973 1.00 . A A . 150 ALA HA 1 1
3 5784 1 1 60 ALA HB1 H 46.755 77.105 63.559 1.00 . A A . 150 ALA HB1 1 1
3 5785 1 1 60 ALA HB2 H 46.142 78.538 62.704 1.00 . A A . 150 ALA HB2 1 1
3 5786 1 1 60 ALA HB3 H 47.806 78.004 62.463 1.00 . A A . 150 ALA HB3 1 1
3 5787 1 1 60 ALA N N 48.726 78.533 64.861 1.00 . A A . 150 ALA N 1 1
3 5788 1 1 60 ALA O O 45.281 79.721 65.185 1.00 . A A . 150 ALA O 1 1
3 5789 1 1 61 LEU C C 45.680 80.099 68.339 1.00 . A A . 151 LEU C 1 1
3 5790 1 1 61 LEU CA C 45.656 78.663 67.784 1.00 . A A . 151 LEU CA 1 1
3 5791 1 1 61 LEU CB C 46.137 77.724 68.907 1.00 . A A . 151 LEU CB 1 1
3 5792 1 1 61 LEU CD1 C 46.852 75.450 69.706 1.00 . A A . 151 LEU CD1 1 1
3 5793 1 1 61 LEU CD2 C 44.727 75.664 68.452 1.00 . A A . 151 LEU CD2 1 1
3 5794 1 1 61 LEU CG C 46.145 76.212 68.586 1.00 . A A . 151 LEU CG 1 1
3 5795 1 1 61 LEU H H 47.361 77.950 66.717 1.00 . A A . 151 LEU H 1 1
3 5796 1 1 61 LEU HA H 44.627 78.416 67.521 1.00 . A A . 151 LEU HA 1 1
3 5797 1 1 61 LEU HB2 H 47.148 78.023 69.183 1.00 . A A . 151 LEU HB2 1 1
3 5798 1 1 61 LEU HB3 H 45.502 77.882 69.779 1.00 . A A . 151 LEU HB3 1 1
3 5799 1 1 61 LEU HD11 H 46.892 74.395 69.435 1.00 . A A . 151 LEU HD11 1 1
3 5800 1 1 61 LEU HD12 H 47.867 75.825 69.836 1.00 . A A . 151 LEU HD12 1 1
3 5801 1 1 61 LEU HD13 H 46.309 75.572 70.642 1.00 . A A . 151 LEU HD13 1 1
3 5802 1 1 61 LEU HD21 H 44.221 76.136 67.609 1.00 . A A . 151 LEU HD21 1 1
3 5803 1 1 61 LEU HD22 H 44.781 74.590 68.272 1.00 . A A . 151 LEU HD22 1 1
3 5804 1 1 61 LEU HD23 H 44.173 75.847 69.373 1.00 . A A . 151 LEU HD23 1 1
3 5805 1 1 61 LEU HG H 46.681 76.045 67.651 1.00 . A A . 151 LEU HG 1 1
3 5806 1 1 61 LEU N N 46.510 78.483 66.602 1.00 . A A . 151 LEU N 1 1
3 5807 1 1 61 LEU O O 44.752 80.494 69.052 1.00 . A A . 151 LEU O 1 1
3 5808 1 1 62 ALA C C 47.853 83.118 68.138 1.00 . A A . 152 ALA C 1 1
3 5809 1 1 62 ALA CA C 47.144 82.001 68.904 1.00 . A A . 152 ALA CA 1 1
3 5810 1 1 62 ALA CB C 48.150 81.438 69.906 1.00 . A A . 152 ALA CB 1 1
3 5811 1 1 62 ALA H H 47.445 80.487 67.456 1.00 . A A . 152 ALA H 1 1
3 5812 1 1 62 ALA HA H 46.291 82.425 69.435 1.00 . A A . 152 ALA HA 1 1
3 5813 1 1 62 ALA HB1 H 47.662 80.750 70.595 1.00 . A A . 152 ALA HB1 1 1
3 5814 1 1 62 ALA HB2 H 48.938 80.934 69.347 1.00 . A A . 152 ALA HB2 1 1
3 5815 1 1 62 ALA HB3 H 48.608 82.272 70.437 1.00 . A A . 152 ALA HB3 1 1
3 5816 1 1 62 ALA N N 46.740 80.867 68.072 1.00 . A A . 152 ALA N 1 1
3 5817 1 1 62 ALA O O 47.535 84.295 68.292 1.00 . A A . 152 ALA O 1 1
3 5818 1 1 63 THR C C 49.854 83.502 65.277 1.00 . A A . 153 THR C 1 1
3 5819 1 1 63 THR CA C 49.884 83.606 66.795 1.00 . A A . 153 THR CA 1 1
3 5820 1 1 63 THR CB C 51.275 83.207 67.335 1.00 . A A . 153 THR CB 1 1
3 5821 1 1 63 THR CG2 C 51.315 83.008 68.852 1.00 . A A . 153 THR CG2 1 1
3 5822 1 1 63 THR H H 49.019 81.757 67.224 1.00 . A A . 153 THR H 1 1
3 5823 1 1 63 THR HA H 49.706 84.649 67.056 1.00 . A A . 153 THR HA 1 1
3 5824 1 1 63 THR HB H 51.987 83.995 67.092 1.00 . A A . 153 THR HB 1 1
3 5825 1 1 63 THR HG1 H 51.883 82.113 65.854 1.00 . A A . 153 THR HG1 1 1
3 5826 1 1 63 THR HG21 H 50.870 82.051 69.120 1.00 . A A . 153 THR HG21 1 1
3 5827 1 1 63 THR HG22 H 52.356 83.023 69.173 1.00 . A A . 153 THR HG22 1 1
3 5828 1 1 63 THR HG23 H 50.774 83.813 69.351 1.00 . A A . 153 THR HG23 1 1
3 5829 1 1 63 THR N N 48.849 82.745 67.350 1.00 . A A . 153 THR N 1 1
3 5830 1 1 63 THR O O 49.090 82.719 64.708 1.00 . A A . 153 THR O 1 1
3 5831 1 1 63 THR OG1 O 51.730 81.984 66.793 1.00 . A A . 153 THR OG1 1 1
3 5832 1 1 64 GLY C C 51.441 82.735 62.793 1.00 . A A . 154 GLY C 1 1
3 5833 1 1 64 GLY CA C 50.873 84.107 63.173 1.00 . A A . 154 GLY CA 1 1
3 5834 1 1 64 GLY H H 51.284 84.924 65.105 1.00 . A A . 154 GLY H 1 1
3 5835 1 1 64 GLY HA2 H 49.876 84.191 62.741 1.00 . A A . 154 GLY HA2 1 1
3 5836 1 1 64 GLY HA3 H 51.511 84.904 62.790 1.00 . A A . 154 GLY HA3 1 1
3 5837 1 1 64 GLY N N 50.709 84.261 64.606 1.00 . A A . 154 GLY N 1 1
3 5838 1 1 64 GLY O O 52.092 82.068 63.597 1.00 . A A . 154 GLY O 1 1
3 5839 1 1 65 THR C C 51.443 80.831 59.606 1.00 . A A . 155 THR C 1 1
3 5840 1 1 65 THR CA C 51.290 80.906 61.127 1.00 . A A . 155 THR CA 1 1
3 5841 1 1 65 THR CB C 50.063 80.091 61.588 1.00 . A A . 155 THR CB 1 1
3 5842 1 1 65 THR CG2 C 48.731 80.679 61.102 1.00 . A A . 155 THR CG2 1 1
3 5843 1 1 65 THR H H 50.612 82.905 60.972 1.00 . A A . 155 THR H 1 1
3 5844 1 1 65 THR HA H 52.185 80.468 61.571 1.00 . A A . 155 THR HA 1 1
3 5845 1 1 65 THR HB H 50.048 80.068 62.678 1.00 . A A . 155 THR HB 1 1
3 5846 1 1 65 THR HG1 H 50.091 78.207 61.875 1.00 . A A . 155 THR HG1 1 1
3 5847 1 1 65 THR HG21 H 48.745 80.802 60.019 1.00 . A A . 155 THR HG21 1 1
3 5848 1 1 65 THR HG22 H 47.903 80.020 61.362 1.00 . A A . 155 THR HG22 1 1
3 5849 1 1 65 THR HG23 H 48.567 81.646 61.578 1.00 . A A . 155 THR HG23 1 1
3 5850 1 1 65 THR N N 51.147 82.298 61.577 1.00 . A A . 155 THR N 1 1
3 5851 1 1 65 THR O O 50.997 81.727 58.891 1.00 . A A . 155 THR O 1 1
3 5852 1 1 65 THR OG1 O 50.086 78.777 61.102 1.00 . A A . 155 THR OG1 1 1
3 5853 1 1 66 LEU C C 50.842 78.395 57.305 1.00 . A A . 156 LEU C 1 1
3 5854 1 1 66 LEU CA C 51.982 79.363 57.671 1.00 . A A . 156 LEU CA 1 1
3 5855 1 1 66 LEU CB C 53.371 78.852 57.255 1.00 . A A . 156 LEU CB 1 1
3 5856 1 1 66 LEU CD1 C 55.665 79.618 56.493 1.00 . A A . 156 LEU CD1 1 1
3 5857 1 1 66 LEU CD2 C 53.695 80.057 55.054 1.00 . A A . 156 LEU CD2 1 1
3 5858 1 1 66 LEU CG C 54.168 79.925 56.502 1.00 . A A . 156 LEU CG 1 1
3 5859 1 1 66 LEU H H 52.473 79.121 59.745 1.00 . A A . 156 LEU H 1 1
3 5860 1 1 66 LEU HA H 51.776 80.270 57.105 1.00 . A A . 156 LEU HA 1 1
3 5861 1 1 66 LEU HB2 H 53.931 78.532 58.134 1.00 . A A . 156 LEU HB2 1 1
3 5862 1 1 66 LEU HB3 H 53.283 77.966 56.625 1.00 . A A . 156 LEU HB3 1 1
3 5863 1 1 66 LEU HD11 H 56.025 79.580 57.521 1.00 . A A . 156 LEU HD11 1 1
3 5864 1 1 66 LEU HD12 H 55.861 78.662 56.009 1.00 . A A . 156 LEU HD12 1 1
3 5865 1 1 66 LEU HD13 H 56.190 80.411 55.958 1.00 . A A . 156 LEU HD13 1 1
3 5866 1 1 66 LEU HD21 H 52.628 80.278 55.021 1.00 . A A . 156 LEU HD21 1 1
3 5867 1 1 66 LEU HD22 H 54.236 80.864 54.562 1.00 . A A . 156 LEU HD22 1 1
3 5868 1 1 66 LEU HD23 H 53.876 79.125 54.519 1.00 . A A . 156 LEU HD23 1 1
3 5869 1 1 66 LEU HG H 54.035 80.879 57.012 1.00 . A A . 156 LEU HG 1 1
3 5870 1 1 66 LEU N N 52.009 79.738 59.093 1.00 . A A . 156 LEU N 1 1
3 5871 1 1 66 LEU O O 50.730 78.031 56.137 1.00 . A A . 156 LEU O 1 1
3 5872 1 1 67 PHE C C 47.770 77.802 56.967 1.00 . A A . 157 PHE C 1 1
3 5873 1 1 67 PHE CA C 48.796 77.169 57.930 1.00 . A A . 157 PHE CA 1 1
3 5874 1 1 67 PHE CB C 48.142 76.686 59.233 1.00 . A A . 157 PHE CB 1 1
3 5875 1 1 67 PHE CD1 C 48.456 74.191 59.359 1.00 . A A . 157 PHE CD1 1 1
3 5876 1 1 67 PHE CD2 C 46.268 75.034 58.729 1.00 . A A . 157 PHE CD2 1 1
3 5877 1 1 67 PHE CE1 C 47.996 72.871 59.217 1.00 . A A . 157 PHE CE1 1 1
3 5878 1 1 67 PHE CE2 C 45.808 73.707 58.573 1.00 . A A . 157 PHE CE2 1 1
3 5879 1 1 67 PHE CG C 47.599 75.276 59.117 1.00 . A A . 157 PHE CG 1 1
3 5880 1 1 67 PHE CZ C 46.675 72.632 58.811 1.00 . A A . 157 PHE CZ 1 1
3 5881 1 1 67 PHE H H 50.073 78.346 59.183 1.00 . A A . 157 PHE H 1 1
3 5882 1 1 67 PHE HA H 49.185 76.290 57.416 1.00 . A A . 157 PHE HA 1 1
3 5883 1 1 67 PHE HB2 H 48.881 76.679 60.034 1.00 . A A . 157 PHE HB2 1 1
3 5884 1 1 67 PHE HB3 H 47.345 77.371 59.521 1.00 . A A . 157 PHE HB3 1 1
3 5885 1 1 67 PHE HD1 H 49.479 74.366 59.655 1.00 . A A . 157 PHE HD1 1 1
3 5886 1 1 67 PHE HD2 H 45.606 75.862 58.523 1.00 . A A . 157 PHE HD2 1 1
3 5887 1 1 67 PHE HE1 H 48.674 72.050 59.397 1.00 . A A . 157 PHE HE1 1 1
3 5888 1 1 67 PHE HE2 H 44.794 73.504 58.261 1.00 . A A . 157 PHE HE2 1 1
3 5889 1 1 67 PHE HZ H 46.323 71.617 58.696 1.00 . A A . 157 PHE HZ 1 1
3 5890 1 1 67 PHE N N 49.952 78.030 58.231 1.00 . A A . 157 PHE N 1 1
3 5891 1 1 67 PHE O O 46.860 77.123 56.494 1.00 . A A . 157 PHE O 1 1
3 5892 1 1 68 TRP C C 47.696 79.122 54.101 1.00 . A A . 158 TRP C 1 1
3 5893 1 1 68 TRP CA C 47.216 79.665 55.451 1.00 . A A . 158 TRP CA 1 1
3 5894 1 1 68 TRP CB C 47.333 81.189 55.494 1.00 . A A . 158 TRP CB 1 1
3 5895 1 1 68 TRP CD1 C 49.625 82.103 56.006 1.00 . A A . 158 TRP CD1 1 1
3 5896 1 1 68 TRP CD2 C 49.208 82.051 53.799 1.00 . A A . 158 TRP CD2 1 1
3 5897 1 1 68 TRP CE2 C 50.519 82.582 53.963 1.00 . A A . 158 TRP CE2 1 1
3 5898 1 1 68 TRP CE3 C 48.705 81.949 52.481 1.00 . A A . 158 TRP CE3 1 1
3 5899 1 1 68 TRP CG C 48.666 81.756 55.124 1.00 . A A . 158 TRP CG 1 1
3 5900 1 1 68 TRP CH2 C 50.754 82.943 51.583 1.00 . A A . 158 TRP CH2 1 1
3 5901 1 1 68 TRP CZ2 C 51.292 83.010 52.876 1.00 . A A . 158 TRP CZ2 1 1
3 5902 1 1 68 TRP CZ3 C 49.474 82.398 51.385 1.00 . A A . 158 TRP CZ3 1 1
3 5903 1 1 68 TRP H H 48.867 79.441 56.803 1.00 . A A . 158 TRP H 1 1
3 5904 1 1 68 TRP HA H 46.163 79.409 55.560 1.00 . A A . 158 TRP HA 1 1
3 5905 1 1 68 TRP HB2 H 46.600 81.598 54.800 1.00 . A A . 158 TRP HB2 1 1
3 5906 1 1 68 TRP HB3 H 47.062 81.533 56.493 1.00 . A A . 158 TRP HB3 1 1
3 5907 1 1 68 TRP HD1 H 49.539 82.028 57.079 1.00 . A A . 158 TRP HD1 1 1
3 5908 1 1 68 TRP HE1 H 51.575 82.870 55.784 1.00 . A A . 158 TRP HE1 1 1
3 5909 1 1 68 TRP HE3 H 47.719 81.540 52.317 1.00 . A A . 158 TRP HE3 1 1
3 5910 1 1 68 TRP HH2 H 51.317 83.296 50.732 1.00 . A A . 158 TRP HH2 1 1
3 5911 1 1 68 TRP HZ2 H 52.288 83.396 53.035 1.00 . A A . 158 TRP HZ2 1 1
3 5912 1 1 68 TRP HZ3 H 49.073 82.316 50.385 1.00 . A A . 158 TRP HZ3 1 1
3 5913 1 1 68 TRP N N 47.956 79.071 56.573 1.00 . A A . 158 TRP N 1 1
3 5914 1 1 68 TRP NE1 N 50.735 82.550 55.322 1.00 . A A . 158 TRP NE1 1 1
3 5915 1 1 68 TRP O O 46.895 79.018 53.182 1.00 . A A . 158 TRP O 1 1
3 5916 1 1 69 MET C C 49.050 76.636 52.667 1.00 . A A . 159 MET C 1 1
3 5917 1 1 69 MET CA C 49.521 78.095 52.773 1.00 . A A . 159 MET CA 1 1
3 5918 1 1 69 MET CB C 51.056 78.219 52.806 1.00 . A A . 159 MET CB 1 1
3 5919 1 1 69 MET CE C 51.726 79.876 50.033 1.00 . A A . 159 MET CE 1 1
3 5920 1 1 69 MET CG C 51.747 77.576 51.607 1.00 . A A . 159 MET CG 1 1
3 5921 1 1 69 MET H H 49.585 78.834 54.766 1.00 . A A . 159 MET H 1 1
3 5922 1 1 69 MET HA H 49.144 78.612 51.890 1.00 . A A . 159 MET HA 1 1
3 5923 1 1 69 MET HB2 H 51.329 79.274 52.840 1.00 . A A . 159 MET HB2 1 1
3 5924 1 1 69 MET HB3 H 51.439 77.729 53.702 1.00 . A A . 159 MET HB3 1 1
3 5925 1 1 69 MET HE1 H 51.199 80.364 50.853 1.00 . A A . 159 MET HE1 1 1
3 5926 1 1 69 MET HE2 H 52.804 79.935 50.186 1.00 . A A . 159 MET HE2 1 1
3 5927 1 1 69 MET HE3 H 51.457 80.365 49.097 1.00 . A A . 159 MET HE3 1 1
3 5928 1 1 69 MET HG2 H 52.818 77.754 51.698 1.00 . A A . 159 MET HG2 1 1
3 5929 1 1 69 MET HG3 H 51.579 76.501 51.669 1.00 . A A . 159 MET HG3 1 1
3 5930 1 1 69 MET N N 48.974 78.747 53.966 1.00 . A A . 159 MET N 1 1
3 5931 1 1 69 MET O O 48.789 76.139 51.571 1.00 . A A . 159 MET O 1 1
3 5932 1 1 69 MET SD S 51.228 78.140 49.952 1.00 . A A . 159 MET SD 1 1
3 5933 1 1 70 GLU C C 46.671 74.923 53.301 1.00 . A A . 160 GLU C 1 1
3 5934 1 1 70 GLU CA C 48.096 74.702 53.811 1.00 . A A . 160 GLU CA 1 1
3 5935 1 1 70 GLU CB C 48.071 74.045 55.201 1.00 . A A . 160 GLU CB 1 1
3 5936 1 1 70 GLU CD C 49.611 72.019 54.882 1.00 . A A . 160 GLU CD 1 1
3 5937 1 1 70 GLU CG C 49.392 73.367 55.598 1.00 . A A . 160 GLU CG 1 1
3 5938 1 1 70 GLU H H 49.080 76.406 54.684 1.00 . A A . 160 GLU H 1 1
3 5939 1 1 70 GLU HA H 48.581 74.029 53.103 1.00 . A A . 160 GLU HA 1 1
3 5940 1 1 70 GLU HB2 H 47.833 74.808 55.942 1.00 . A A . 160 GLU HB2 1 1
3 5941 1 1 70 GLU HB3 H 47.280 73.296 55.230 1.00 . A A . 160 GLU HB3 1 1
3 5942 1 1 70 GLU HG2 H 50.227 74.038 55.398 1.00 . A A . 160 GLU HG2 1 1
3 5943 1 1 70 GLU HG3 H 49.339 73.189 56.672 1.00 . A A . 160 GLU HG3 1 1
3 5944 1 1 70 GLU N N 48.840 75.966 53.809 1.00 . A A . 160 GLU N 1 1
3 5945 1 1 70 GLU O O 46.248 74.233 52.366 1.00 . A A . 160 GLU O 1 1
3 5946 1 1 70 GLU OE1 O 49.133 71.841 53.743 1.00 . A A . 160 GLU OE1 1 1
3 5947 1 1 70 GLU OE2 O 50.254 71.112 55.461 1.00 . A A . 160 GLU OE2 1 1
3 5948 1 1 71 ILE C C 44.615 76.592 51.856 1.00 . A A . 161 ILE C 1 1
3 5949 1 1 71 ILE CA C 44.601 76.272 53.358 1.00 . A A . 161 ILE CA 1 1
3 5950 1 1 71 ILE CB C 43.977 77.390 54.222 1.00 . A A . 161 ILE CB 1 1
3 5951 1 1 71 ILE CD1 C 43.318 77.905 56.670 1.00 . A A . 161 ILE CD1 1 1
3 5952 1 1 71 ILE CG1 C 43.628 76.824 55.615 1.00 . A A . 161 ILE CG1 1 1
3 5953 1 1 71 ILE CG2 C 42.702 77.989 53.589 1.00 . A A . 161 ILE CG2 1 1
3 5954 1 1 71 ILE H H 46.192 76.187 54.792 1.00 . A A . 161 ILE H 1 1
3 5955 1 1 71 ILE HA H 43.960 75.398 53.472 1.00 . A A . 161 ILE HA 1 1
3 5956 1 1 71 ILE HB H 44.715 78.184 54.336 1.00 . A A . 161 ILE HB 1 1
3 5957 1 1 71 ILE HD11 H 44.098 78.667 56.685 1.00 . A A . 161 ILE HD11 1 1
3 5958 1 1 71 ILE HD12 H 42.352 78.369 56.473 1.00 . A A . 161 ILE HD12 1 1
3 5959 1 1 71 ILE HD13 H 43.260 77.447 57.658 1.00 . A A . 161 ILE HD13 1 1
3 5960 1 1 71 ILE HG12 H 42.765 76.167 55.515 1.00 . A A . 161 ILE HG12 1 1
3 5961 1 1 71 ILE HG13 H 44.466 76.237 55.992 1.00 . A A . 161 ILE HG13 1 1
3 5962 1 1 71 ILE HG21 H 42.945 78.464 52.639 1.00 . A A . 161 ILE HG21 1 1
3 5963 1 1 71 ILE HG22 H 41.965 77.206 53.414 1.00 . A A . 161 ILE HG22 1 1
3 5964 1 1 71 ILE HG23 H 42.281 78.754 54.242 1.00 . A A . 161 ILE HG23 1 1
3 5965 1 1 71 ILE N N 45.938 75.902 53.857 1.00 . A A . 161 ILE N 1 1
3 5966 1 1 71 ILE O O 43.724 76.137 51.147 1.00 . A A . 161 ILE O 1 1
3 5967 1 1 72 VAL C C 45.796 76.197 49.078 1.00 . A A . 162 VAL C 1 1
3 5968 1 1 72 VAL CA C 45.771 77.512 49.870 1.00 . A A . 162 VAL CA 1 1
3 5969 1 1 72 VAL CB C 46.995 78.397 49.555 1.00 . A A . 162 VAL CB 1 1
3 5970 1 1 72 VAL CG1 C 47.398 78.397 48.078 1.00 . A A . 162 VAL CG1 1 1
3 5971 1 1 72 VAL CG2 C 46.686 79.855 49.917 1.00 . A A . 162 VAL CG2 1 1
3 5972 1 1 72 VAL H H 46.318 77.683 51.942 1.00 . A A . 162 VAL H 1 1
3 5973 1 1 72 VAL HA H 44.890 78.051 49.520 1.00 . A A . 162 VAL HA 1 1
3 5974 1 1 72 VAL HB H 47.854 78.065 50.139 1.00 . A A . 162 VAL HB 1 1
3 5975 1 1 72 VAL HG11 H 48.203 79.116 47.928 1.00 . A A . 162 VAL HG11 1 1
3 5976 1 1 72 VAL HG12 H 47.781 77.417 47.792 1.00 . A A . 162 VAL HG12 1 1
3 5977 1 1 72 VAL HG13 H 46.545 78.661 47.453 1.00 . A A . 162 VAL HG13 1 1
3 5978 1 1 72 VAL HG21 H 46.340 79.921 50.948 1.00 . A A . 162 VAL HG21 1 1
3 5979 1 1 72 VAL HG22 H 47.576 80.472 49.799 1.00 . A A . 162 VAL HG22 1 1
3 5980 1 1 72 VAL HG23 H 45.909 80.255 49.265 1.00 . A A . 162 VAL HG23 1 1
3 5981 1 1 72 VAL N N 45.628 77.284 51.323 1.00 . A A . 162 VAL N 1 1
3 5982 1 1 72 VAL O O 45.034 76.067 48.122 1.00 . A A . 162 VAL O 1 1
3 5983 1 1 73 LEU C C 45.295 73.088 49.043 1.00 . A A . 163 LEU C 1 1
3 5984 1 1 73 LEU CA C 46.578 73.897 48.782 1.00 . A A . 163 LEU CA 1 1
3 5985 1 1 73 LEU CB C 47.864 73.085 49.057 1.00 . A A . 163 LEU CB 1 1
3 5986 1 1 73 LEU CD1 C 50.198 72.418 48.406 1.00 . A A . 163 LEU CD1 1 1
3 5987 1 1 73 LEU CD2 C 48.659 73.000 46.591 1.00 . A A . 163 LEU CD2 1 1
3 5988 1 1 73 LEU CG C 49.014 73.322 48.049 1.00 . A A . 163 LEU CG 1 1
3 5989 1 1 73 LEU H H 47.193 75.328 50.270 1.00 . A A . 163 LEU H 1 1
3 5990 1 1 73 LEU HA H 46.569 74.108 47.712 1.00 . A A . 163 LEU HA 1 1
3 5991 1 1 73 LEU HB2 H 48.229 73.327 50.054 1.00 . A A . 163 LEU HB2 1 1
3 5992 1 1 73 LEU HB3 H 47.625 72.022 49.044 1.00 . A A . 163 LEU HB3 1 1
3 5993 1 1 73 LEU HD11 H 50.423 72.509 49.467 1.00 . A A . 163 LEU HD11 1 1
3 5994 1 1 73 LEU HD12 H 49.942 71.381 48.189 1.00 . A A . 163 LEU HD12 1 1
3 5995 1 1 73 LEU HD13 H 51.078 72.697 47.826 1.00 . A A . 163 LEU HD13 1 1
3 5996 1 1 73 LEU HD21 H 49.560 73.020 45.980 1.00 . A A . 163 LEU HD21 1 1
3 5997 1 1 73 LEU HD22 H 48.222 72.004 46.521 1.00 . A A . 163 LEU HD22 1 1
3 5998 1 1 73 LEU HD23 H 47.963 73.726 46.173 1.00 . A A . 163 LEU HD23 1 1
3 5999 1 1 73 LEU HG H 49.335 74.360 48.127 1.00 . A A . 163 LEU HG 1 1
3 6000 1 1 73 LEU N N 46.591 75.192 49.470 1.00 . A A . 163 LEU N 1 1
3 6001 1 1 73 LEU O O 44.813 72.435 48.129 1.00 . A A . 163 LEU O 1 1
3 6002 1 1 74 VAL C C 42.253 73.109 49.604 1.00 . A A . 164 VAL C 1 1
3 6003 1 1 74 VAL CA C 43.355 72.533 50.499 1.00 . A A . 164 VAL CA 1 1
3 6004 1 1 74 VAL CB C 42.973 72.735 51.985 1.00 . A A . 164 VAL CB 1 1
3 6005 1 1 74 VAL CG1 C 41.495 72.468 52.309 1.00 . A A . 164 VAL CG1 1 1
3 6006 1 1 74 VAL CG2 C 43.797 71.814 52.885 1.00 . A A . 164 VAL CG2 1 1
3 6007 1 1 74 VAL H H 45.123 73.704 50.946 1.00 . A A . 164 VAL H 1 1
3 6008 1 1 74 VAL HA H 43.405 71.463 50.295 1.00 . A A . 164 VAL HA 1 1
3 6009 1 1 74 VAL HB H 43.187 73.766 52.266 1.00 . A A . 164 VAL HB 1 1
3 6010 1 1 74 VAL HG11 H 41.230 71.472 51.955 1.00 . A A . 164 VAL HG11 1 1
3 6011 1 1 74 VAL HG12 H 41.340 72.528 53.386 1.00 . A A . 164 VAL HG12 1 1
3 6012 1 1 74 VAL HG13 H 40.849 73.205 51.831 1.00 . A A . 164 VAL HG13 1 1
3 6013 1 1 74 VAL HG21 H 43.533 70.770 52.723 1.00 . A A . 164 VAL HG21 1 1
3 6014 1 1 74 VAL HG22 H 44.861 71.959 52.692 1.00 . A A . 164 VAL HG22 1 1
3 6015 1 1 74 VAL HG23 H 43.598 72.085 53.921 1.00 . A A . 164 VAL HG23 1 1
3 6016 1 1 74 VAL N N 44.674 73.161 50.222 1.00 . A A . 164 VAL N 1 1
3 6017 1 1 74 VAL O O 41.406 72.368 49.103 1.00 . A A . 164 VAL O 1 1
3 6018 1 1 75 VAL C C 41.675 74.905 47.041 1.00 . A A . 165 VAL C 1 1
3 6019 1 1 75 VAL CA C 41.371 75.164 48.526 1.00 . A A . 165 VAL CA 1 1
3 6020 1 1 75 VAL CB C 41.390 76.660 48.917 1.00 . A A . 165 VAL CB 1 1
3 6021 1 1 75 VAL CG1 C 40.609 77.543 47.956 1.00 . A A . 165 VAL CG1 1 1
3 6022 1 1 75 VAL CG2 C 40.771 76.879 50.305 1.00 . A A . 165 VAL CG2 1 1
3 6023 1 1 75 VAL H H 43.171 74.851 49.674 1.00 . A A . 165 VAL H 1 1
3 6024 1 1 75 VAL HA H 40.363 74.783 48.692 1.00 . A A . 165 VAL HA 1 1
3 6025 1 1 75 VAL HB H 42.422 77.011 48.941 1.00 . A A . 165 VAL HB 1 1
3 6026 1 1 75 VAL HG11 H 39.599 77.154 47.827 1.00 . A A . 165 VAL HG11 1 1
3 6027 1 1 75 VAL HG12 H 40.560 78.564 48.333 1.00 . A A . 165 VAL HG12 1 1
3 6028 1 1 75 VAL HG13 H 41.127 77.553 46.997 1.00 . A A . 165 VAL HG13 1 1
3 6029 1 1 75 VAL HG21 H 39.689 76.748 50.276 1.00 . A A . 165 VAL HG21 1 1
3 6030 1 1 75 VAL HG22 H 41.202 76.182 51.023 1.00 . A A . 165 VAL HG22 1 1
3 6031 1 1 75 VAL HG23 H 41.002 77.892 50.637 1.00 . A A . 165 VAL HG23 1 1
3 6032 1 1 75 VAL N N 42.303 74.424 49.381 1.00 . A A . 165 VAL N 1 1
3 6033 1 1 75 VAL O O 40.750 74.778 46.239 1.00 . A A . 165 VAL O 1 1
3 6034 1 1 76 PHE C C 42.836 72.714 45.165 1.00 . A A . 166 PHE C 1 1
3 6035 1 1 76 PHE CA C 43.353 74.150 45.375 1.00 . A A . 166 PHE CA 1 1
3 6036 1 1 76 PHE CB C 44.877 74.219 45.224 1.00 . A A . 166 PHE CB 1 1
3 6037 1 1 76 PHE CD1 C 45.536 74.110 42.776 1.00 . A A . 166 PHE CD1 1 1
3 6038 1 1 76 PHE CD2 C 45.908 72.152 44.167 1.00 . A A . 166 PHE CD2 1 1
3 6039 1 1 76 PHE CE1 C 46.050 73.413 41.663 1.00 . A A . 166 PHE CE1 1 1
3 6040 1 1 76 PHE CE2 C 46.406 71.452 43.057 1.00 . A A . 166 PHE CE2 1 1
3 6041 1 1 76 PHE CG C 45.457 73.478 44.026 1.00 . A A . 166 PHE CG 1 1
3 6042 1 1 76 PHE CZ C 46.479 72.081 41.800 1.00 . A A . 166 PHE CZ 1 1
3 6043 1 1 76 PHE H H 43.677 74.892 47.351 1.00 . A A . 166 PHE H 1 1
3 6044 1 1 76 PHE HA H 42.924 74.763 44.582 1.00 . A A . 166 PHE HA 1 1
3 6045 1 1 76 PHE HB2 H 45.175 75.266 45.172 1.00 . A A . 166 PHE HB2 1 1
3 6046 1 1 76 PHE HB3 H 45.330 73.776 46.112 1.00 . A A . 166 PHE HB3 1 1
3 6047 1 1 76 PHE HD1 H 45.188 75.125 42.650 1.00 . A A . 166 PHE HD1 1 1
3 6048 1 1 76 PHE HD2 H 45.855 71.656 45.125 1.00 . A A . 166 PHE HD2 1 1
3 6049 1 1 76 PHE HE1 H 46.107 73.910 40.706 1.00 . A A . 166 PHE HE1 1 1
3 6050 1 1 76 PHE HE2 H 46.729 70.427 43.168 1.00 . A A . 166 PHE HE2 1 1
3 6051 1 1 76 PHE HZ H 46.847 71.538 40.941 1.00 . A A . 166 PHE HZ 1 1
3 6052 1 1 76 PHE N N 42.949 74.704 46.677 1.00 . A A . 166 PHE N 1 1
3 6053 1 1 76 PHE O O 42.301 72.446 44.095 1.00 . A A . 166 PHE O 1 1
3 6054 1 1 77 PHE C C 40.800 70.500 45.877 1.00 . A A . 167 PHE C 1 1
3 6055 1 1 77 PHE CA C 42.326 70.468 46.033 1.00 . A A . 167 PHE CA 1 1
3 6056 1 1 77 PHE CB C 42.774 69.562 47.191 1.00 . A A . 167 PHE CB 1 1
3 6057 1 1 77 PHE CD1 C 44.470 68.110 45.989 1.00 . A A . 167 PHE CD1 1 1
3 6058 1 1 77 PHE CD2 C 45.212 69.420 47.894 1.00 . A A . 167 PHE CD2 1 1
3 6059 1 1 77 PHE CE1 C 45.779 67.621 45.816 1.00 . A A . 167 PHE CE1 1 1
3 6060 1 1 77 PHE CE2 C 46.521 68.941 47.708 1.00 . A A . 167 PHE CE2 1 1
3 6061 1 1 77 PHE CG C 44.183 69.020 47.027 1.00 . A A . 167 PHE CG 1 1
3 6062 1 1 77 PHE CZ C 46.809 68.033 46.676 1.00 . A A . 167 PHE CZ 1 1
3 6063 1 1 77 PHE H H 43.398 72.068 46.997 1.00 . A A . 167 PHE H 1 1
3 6064 1 1 77 PHE HA H 42.716 70.025 45.117 1.00 . A A . 167 PHE HA 1 1
3 6065 1 1 77 PHE HB2 H 42.683 70.106 48.132 1.00 . A A . 167 PHE HB2 1 1
3 6066 1 1 77 PHE HB3 H 42.108 68.700 47.239 1.00 . A A . 167 PHE HB3 1 1
3 6067 1 1 77 PHE HD1 H 43.688 67.772 45.324 1.00 . A A . 167 PHE HD1 1 1
3 6068 1 1 77 PHE HD2 H 45.000 70.099 48.706 1.00 . A A . 167 PHE HD2 1 1
3 6069 1 1 77 PHE HE1 H 45.979 66.911 45.027 1.00 . A A . 167 PHE HE1 1 1
3 6070 1 1 77 PHE HE2 H 47.306 69.283 48.367 1.00 . A A . 167 PHE HE2 1 1
3 6071 1 1 77 PHE HZ H 47.812 67.660 46.539 1.00 . A A . 167 PHE HZ 1 1
3 6072 1 1 77 PHE N N 42.893 71.818 46.159 1.00 . A A . 167 PHE N 1 1
3 6073 1 1 77 PHE O O 40.281 69.840 44.971 1.00 . A A . 167 PHE O 1 1
3 6074 1 1 78 GLY C C 38.321 72.059 45.082 1.00 . A A . 168 GLY C 1 1
3 6075 1 1 78 GLY CA C 38.639 71.502 46.481 1.00 . A A . 168 GLY CA 1 1
3 6076 1 1 78 GLY H H 40.432 71.438 47.623 1.00 . A A . 168 GLY H 1 1
3 6077 1 1 78 GLY HA2 H 38.096 70.567 46.620 1.00 . A A . 168 GLY HA2 1 1
3 6078 1 1 78 GLY HA3 H 38.291 72.221 47.223 1.00 . A A . 168 GLY HA3 1 1
3 6079 1 1 78 GLY N N 40.074 71.279 46.691 1.00 . A A . 168 GLY N 1 1
3 6080 1 1 78 GLY O O 37.371 71.615 44.431 1.00 . A A . 168 GLY O 1 1
3 6081 1 1 79 THR C C 39.382 72.349 42.158 1.00 . A A . 169 THR C 1 1
3 6082 1 1 79 THR CA C 39.088 73.442 43.189 1.00 . A A . 169 THR CA 1 1
3 6083 1 1 79 THR CB C 40.006 74.653 42.971 1.00 . A A . 169 THR CB 1 1
3 6084 1 1 79 THR CG2 C 39.915 75.261 41.576 1.00 . A A . 169 THR CG2 1 1
3 6085 1 1 79 THR H H 39.944 73.265 45.165 1.00 . A A . 169 THR H 1 1
3 6086 1 1 79 THR HA H 38.065 73.784 43.025 1.00 . A A . 169 THR HA 1 1
3 6087 1 1 79 THR HB H 41.045 74.381 43.161 1.00 . A A . 169 THR HB 1 1
3 6088 1 1 79 THR HG1 H 39.923 75.400 44.749 1.00 . A A . 169 THR HG1 1 1
3 6089 1 1 79 THR HG21 H 40.336 74.573 40.845 1.00 . A A . 169 THR HG21 1 1
3 6090 1 1 79 THR HG22 H 38.877 75.482 41.325 1.00 . A A . 169 THR HG22 1 1
3 6091 1 1 79 THR HG23 H 40.486 76.189 41.557 1.00 . A A . 169 THR HG23 1 1
3 6092 1 1 79 THR N N 39.185 72.952 44.577 1.00 . A A . 169 THR N 1 1
3 6093 1 1 79 THR O O 38.680 72.260 41.158 1.00 . A A . 169 THR O 1 1
3 6094 1 1 79 THR OG1 O 39.622 75.667 43.877 1.00 . A A . 169 THR OG1 1 1
3 6095 1 1 80 GLU C C 39.568 69.387 41.330 1.00 . A A . 170 GLU C 1 1
3 6096 1 1 80 GLU CA C 40.734 70.367 41.527 1.00 . A A . 170 GLU CA 1 1
3 6097 1 1 80 GLU CB C 42.007 69.691 42.065 1.00 . A A . 170 GLU CB 1 1
3 6098 1 1 80 GLU CD C 42.280 67.166 41.429 1.00 . A A . 170 GLU CD 1 1
3 6099 1 1 80 GLU CG C 42.617 68.630 41.128 1.00 . A A . 170 GLU CG 1 1
3 6100 1 1 80 GLU H H 40.920 71.615 43.232 1.00 . A A . 170 GLU H 1 1
3 6101 1 1 80 GLU HA H 40.990 70.774 40.548 1.00 . A A . 170 GLU HA 1 1
3 6102 1 1 80 GLU HB2 H 42.753 70.477 42.190 1.00 . A A . 170 GLU HB2 1 1
3 6103 1 1 80 GLU HB3 H 41.826 69.260 43.049 1.00 . A A . 170 GLU HB3 1 1
3 6104 1 1 80 GLU HG2 H 42.335 68.858 40.101 1.00 . A A . 170 GLU HG2 1 1
3 6105 1 1 80 GLU HG3 H 43.702 68.732 41.169 1.00 . A A . 170 GLU HG3 1 1
3 6106 1 1 80 GLU N N 40.362 71.479 42.403 1.00 . A A . 170 GLU N 1 1
3 6107 1 1 80 GLU O O 39.289 68.988 40.200 1.00 . A A . 170 GLU O 1 1
3 6108 1 1 80 GLU OE1 O 42.515 66.306 40.547 1.00 . A A . 170 GLU OE1 1 1
3 6109 1 1 80 GLU OE2 O 41.776 66.804 42.518 1.00 . A A . 170 GLU OE2 1 1
3 6110 1 1 81 TYR C C 36.567 68.851 41.307 1.00 . A A . 171 TYR C 1 1
3 6111 1 1 81 TYR CA C 37.580 68.297 42.318 1.00 . A A . 171 TYR CA 1 1
3 6112 1 1 81 TYR CB C 36.941 68.178 43.715 1.00 . A A . 171 TYR CB 1 1
3 6113 1 1 81 TYR CD1 C 34.540 67.350 43.394 1.00 . A A . 171 TYR CD1 1 1
3 6114 1 1 81 TYR CD2 C 36.195 65.835 44.323 1.00 . A A . 171 TYR CD2 1 1
3 6115 1 1 81 TYR CE1 C 33.589 66.311 43.399 1.00 . A A . 171 TYR CE1 1 1
3 6116 1 1 81 TYR CE2 C 35.244 64.803 44.342 1.00 . A A . 171 TYR CE2 1 1
3 6117 1 1 81 TYR CG C 35.868 67.106 43.812 1.00 . A A . 171 TYR CG 1 1
3 6118 1 1 81 TYR CZ C 33.940 65.029 43.873 1.00 . A A . 171 TYR CZ 1 1
3 6119 1 1 81 TYR H H 39.167 69.233 43.333 1.00 . A A . 171 TYR H 1 1
3 6120 1 1 81 TYR HA H 37.854 67.291 41.999 1.00 . A A . 171 TYR HA 1 1
3 6121 1 1 81 TYR HB2 H 37.728 67.945 44.431 1.00 . A A . 171 TYR HB2 1 1
3 6122 1 1 81 TYR HB3 H 36.510 69.132 44.018 1.00 . A A . 171 TYR HB3 1 1
3 6123 1 1 81 TYR HD1 H 34.255 68.339 43.068 1.00 . A A . 171 TYR HD1 1 1
3 6124 1 1 81 TYR HD2 H 37.184 65.640 44.711 1.00 . A A . 171 TYR HD2 1 1
3 6125 1 1 81 TYR HE1 H 32.581 66.482 43.047 1.00 . A A . 171 TYR HE1 1 1
3 6126 1 1 81 TYR HE2 H 35.507 63.835 44.740 1.00 . A A . 171 TYR HE2 1 1
3 6127 1 1 81 TYR HH H 33.522 63.164 43.758 1.00 . A A . 171 TYR HH 1 1
3 6128 1 1 81 TYR N N 38.809 69.089 42.400 1.00 . A A . 171 TYR N 1 1
3 6129 1 1 81 TYR O O 36.104 68.119 40.426 1.00 . A A . 171 TYR O 1 1
3 6130 1 1 81 TYR OH O 33.061 64.003 43.818 1.00 . A A . 171 TYR OH 1 1
3 6131 1 1 82 VAL C C 35.885 71.003 39.060 1.00 . A A . 172 VAL C 1 1
3 6132 1 1 82 VAL CA C 35.284 70.764 40.453 1.00 . A A . 172 VAL CA 1 1
3 6133 1 1 82 VAL CB C 34.622 72.041 41.012 1.00 . A A . 172 VAL CB 1 1
3 6134 1 1 82 VAL CG1 C 33.717 71.693 42.194 1.00 . A A . 172 VAL CG1 1 1
3 6135 1 1 82 VAL CG2 C 35.612 73.116 41.455 1.00 . A A . 172 VAL CG2 1 1
3 6136 1 1 82 VAL H H 36.659 70.708 42.105 1.00 . A A . 172 VAL H 1 1
3 6137 1 1 82 VAL HA H 34.471 70.055 40.288 1.00 . A A . 172 VAL HA 1 1
3 6138 1 1 82 VAL HB H 33.995 72.454 40.222 1.00 . A A . 172 VAL HB 1 1
3 6139 1 1 82 VAL HG11 H 33.217 72.597 42.542 1.00 . A A . 172 VAL HG11 1 1
3 6140 1 1 82 VAL HG12 H 32.962 70.973 41.883 1.00 . A A . 172 VAL HG12 1 1
3 6141 1 1 82 VAL HG13 H 34.302 71.283 43.018 1.00 . A A . 172 VAL HG13 1 1
3 6142 1 1 82 VAL HG21 H 36.201 72.743 42.292 1.00 . A A . 172 VAL HG21 1 1
3 6143 1 1 82 VAL HG22 H 36.262 73.392 40.624 1.00 . A A . 172 VAL HG22 1 1
3 6144 1 1 82 VAL HG23 H 35.071 74.006 41.778 1.00 . A A . 172 VAL HG23 1 1
3 6145 1 1 82 VAL N N 36.224 70.141 41.392 1.00 . A A . 172 VAL N 1 1
3 6146 1 1 82 VAL O O 35.181 70.830 38.071 1.00 . A A . 172 VAL O 1 1
3 6147 1 1 83 VAL C C 37.881 70.057 36.876 1.00 . A A . 173 VAL C 1 1
3 6148 1 1 83 VAL CA C 37.891 71.378 37.656 1.00 . A A . 173 VAL CA 1 1
3 6149 1 1 83 VAL CB C 39.312 71.919 37.915 1.00 . A A . 173 VAL CB 1 1
3 6150 1 1 83 VAL CG1 C 40.276 71.706 36.744 1.00 . A A . 173 VAL CG1 1 1
3 6151 1 1 83 VAL CG2 C 39.250 73.433 38.163 1.00 . A A . 173 VAL CG2 1 1
3 6152 1 1 83 VAL H H 37.715 71.422 39.792 1.00 . A A . 173 VAL H 1 1
3 6153 1 1 83 VAL HA H 37.363 72.102 37.036 1.00 . A A . 173 VAL HA 1 1
3 6154 1 1 83 VAL HB H 39.748 71.425 38.782 1.00 . A A . 173 VAL HB 1 1
3 6155 1 1 83 VAL HG11 H 41.236 72.175 36.960 1.00 . A A . 173 VAL HG11 1 1
3 6156 1 1 83 VAL HG12 H 40.451 70.636 36.632 1.00 . A A . 173 VAL HG12 1 1
3 6157 1 1 83 VAL HG13 H 39.848 72.116 35.829 1.00 . A A . 173 VAL HG13 1 1
3 6158 1 1 83 VAL HG21 H 40.231 73.789 38.475 1.00 . A A . 173 VAL HG21 1 1
3 6159 1 1 83 VAL HG22 H 38.951 73.949 37.251 1.00 . A A . 173 VAL HG22 1 1
3 6160 1 1 83 VAL HG23 H 38.536 73.648 38.959 1.00 . A A . 173 VAL HG23 1 1
3 6161 1 1 83 VAL N N 37.185 71.267 38.947 1.00 . A A . 173 VAL N 1 1
3 6162 1 1 83 VAL O O 37.755 70.078 35.651 1.00 . A A . 173 VAL O 1 1
3 6163 1 1 84 ARG C C 36.233 67.527 36.325 1.00 . A A . 174 ARG C 1 1
3 6164 1 1 84 ARG CA C 37.654 67.595 36.903 1.00 . A A . 174 ARG CA 1 1
3 6165 1 1 84 ARG CB C 37.944 66.438 37.887 1.00 . A A . 174 ARG CB 1 1
3 6166 1 1 84 ARG CD C 39.743 64.937 38.883 1.00 . A A . 174 ARG CD 1 1
3 6167 1 1 84 ARG CG C 39.453 66.187 38.033 1.00 . A A . 174 ARG CG 1 1
3 6168 1 1 84 ARG CZ C 39.235 64.706 41.346 1.00 . A A . 174 ARG CZ 1 1
3 6169 1 1 84 ARG H H 38.107 68.924 38.538 1.00 . A A . 174 ARG H 1 1
3 6170 1 1 84 ARG HA H 38.327 67.484 36.053 1.00 . A A . 174 ARG HA 1 1
3 6171 1 1 84 ARG HB2 H 37.500 66.634 38.863 1.00 . A A . 174 ARG HB2 1 1
3 6172 1 1 84 ARG HB3 H 37.488 65.532 37.485 1.00 . A A . 174 ARG HB3 1 1
3 6173 1 1 84 ARG HD2 H 38.964 64.194 38.712 1.00 . A A . 174 ARG HD2 1 1
3 6174 1 1 84 ARG HD3 H 40.682 64.501 38.541 1.00 . A A . 174 ARG HD3 1 1
3 6175 1 1 84 ARG HE H 40.712 65.754 40.563 1.00 . A A . 174 ARG HE 1 1
3 6176 1 1 84 ARG HG2 H 39.878 66.005 37.046 1.00 . A A . 174 ARG HG2 1 1
3 6177 1 1 84 ARG HG3 H 39.945 67.060 38.461 1.00 . A A . 174 ARG HG3 1 1
3 6178 1 1 84 ARG HH11 H 37.929 63.621 40.274 1.00 . A A . 174 ARG HH11 1 1
3 6179 1 1 84 ARG HH12 H 37.806 63.489 42.018 1.00 . A A . 174 ARG HH12 1 1
3 6180 1 1 84 ARG HH21 H 40.377 65.601 42.707 1.00 . A A . 174 ARG HH21 1 1
3 6181 1 1 84 ARG HH22 H 39.163 64.492 43.332 1.00 . A A . 174 ARG HH22 1 1
3 6182 1 1 84 ARG N N 37.923 68.896 37.545 1.00 . A A . 174 ARG N 1 1
3 6183 1 1 84 ARG NE N 39.879 65.236 40.322 1.00 . A A . 174 ARG NE 1 1
3 6184 1 1 84 ARG NH1 N 38.242 63.883 41.197 1.00 . A A . 174 ARG NH1 1 1
3 6185 1 1 84 ARG NH2 N 39.587 64.989 42.562 1.00 . A A . 174 ARG NH2 1 1
3 6186 1 1 84 ARG O O 36.036 67.070 35.202 1.00 . A A . 174 ARG O 1 1
3 6187 1 1 85 LEU C C 33.596 69.101 35.390 1.00 . A A . 175 LEU C 1 1
3 6188 1 1 85 LEU CA C 33.835 68.094 36.542 1.00 . A A . 175 LEU CA 1 1
3 6189 1 1 85 LEU CB C 32.896 68.395 37.718 1.00 . A A . 175 LEU CB 1 1
3 6190 1 1 85 LEU CD1 C 32.174 68.029 40.066 1.00 . A A . 175 LEU CD1 1 1
3 6191 1 1 85 LEU CD2 C 32.601 66.046 38.658 1.00 . A A . 175 LEU CD2 1 1
3 6192 1 1 85 LEU CG C 33.040 67.478 38.947 1.00 . A A . 175 LEU CG 1 1
3 6193 1 1 85 LEU H H 35.432 68.431 37.941 1.00 . A A . 175 LEU H 1 1
3 6194 1 1 85 LEU HA H 33.564 67.117 36.144 1.00 . A A . 175 LEU HA 1 1
3 6195 1 1 85 LEU HB2 H 33.074 69.421 38.039 1.00 . A A . 175 LEU HB2 1 1
3 6196 1 1 85 LEU HB3 H 31.875 68.332 37.345 1.00 . A A . 175 LEU HB3 1 1
3 6197 1 1 85 LEU HD11 H 31.195 68.250 39.641 1.00 . A A . 175 LEU HD11 1 1
3 6198 1 1 85 LEU HD12 H 32.090 67.302 40.873 1.00 . A A . 175 LEU HD12 1 1
3 6199 1 1 85 LEU HD13 H 32.598 68.962 40.439 1.00 . A A . 175 LEU HD13 1 1
3 6200 1 1 85 LEU HD21 H 33.218 65.615 37.868 1.00 . A A . 175 LEU HD21 1 1
3 6201 1 1 85 LEU HD22 H 32.713 65.436 39.554 1.00 . A A . 175 LEU HD22 1 1
3 6202 1 1 85 LEU HD23 H 31.558 66.027 38.341 1.00 . A A . 175 LEU HD23 1 1
3 6203 1 1 85 LEU HG H 34.077 67.454 39.282 1.00 . A A . 175 LEU HG 1 1
3 6204 1 1 85 LEU N N 35.227 68.037 37.034 1.00 . A A . 175 LEU N 1 1
3 6205 1 1 85 LEU O O 32.701 68.914 34.565 1.00 . A A . 175 LEU O 1 1
3 6206 1 1 86 TRP C C 35.171 70.601 32.939 1.00 . A A . 176 TRP C 1 1
3 6207 1 1 86 TRP CA C 34.414 71.104 34.183 1.00 . A A . 176 TRP CA 1 1
3 6208 1 1 86 TRP CB C 34.911 72.466 34.678 1.00 . A A . 176 TRP CB 1 1
3 6209 1 1 86 TRP CD1 C 32.858 72.819 36.124 1.00 . A A . 176 TRP CD1 1 1
3 6210 1 1 86 TRP CD2 C 34.641 73.928 36.895 1.00 . A A . 176 TRP CD2 1 1
3 6211 1 1 86 TRP CE2 C 33.576 74.169 37.815 1.00 . A A . 176 TRP CE2 1 1
3 6212 1 1 86 TRP CE3 C 35.877 74.555 37.159 1.00 . A A . 176 TRP CE3 1 1
3 6213 1 1 86 TRP CG C 34.160 73.029 35.844 1.00 . A A . 176 TRP CG 1 1
3 6214 1 1 86 TRP CH2 C 34.979 75.576 39.189 1.00 . A A . 176 TRP CH2 1 1
3 6215 1 1 86 TRP CZ2 C 33.736 74.975 38.951 1.00 . A A . 176 TRP CZ2 1 1
3 6216 1 1 86 TRP CZ3 C 36.052 75.365 38.300 1.00 . A A . 176 TRP CZ3 1 1
3 6217 1 1 86 TRP H H 35.113 70.204 36.033 1.00 . A A . 176 TRP H 1 1
3 6218 1 1 86 TRP HA H 33.381 71.250 33.867 1.00 . A A . 176 TRP HA 1 1
3 6219 1 1 86 TRP HB2 H 35.966 72.399 34.944 1.00 . A A . 176 TRP HB2 1 1
3 6220 1 1 86 TRP HB3 H 34.806 73.170 33.853 1.00 . A A . 176 TRP HB3 1 1
3 6221 1 1 86 TRP HD1 H 32.185 72.212 35.537 1.00 . A A . 176 TRP HD1 1 1
3 6222 1 1 86 TRP HE1 H 31.575 73.422 37.657 1.00 . A A . 176 TRP HE1 1 1
3 6223 1 1 86 TRP HE3 H 36.707 74.404 36.484 1.00 . A A . 176 TRP HE3 1 1
3 6224 1 1 86 TRP HH2 H 35.123 76.197 40.060 1.00 . A A . 176 TRP HH2 1 1
3 6225 1 1 86 TRP HZ2 H 32.911 75.119 39.633 1.00 . A A . 176 TRP HZ2 1 1
3 6226 1 1 86 TRP HZ3 H 36.994 75.857 38.489 1.00 . A A . 176 TRP HZ3 1 1
3 6227 1 1 86 TRP N N 34.428 70.135 35.294 1.00 . A A . 176 TRP N 1 1
3 6228 1 1 86 TRP NE1 N 32.513 73.477 37.283 1.00 . A A . 176 TRP NE1 1 1
3 6229 1 1 86 TRP O O 34.681 70.673 31.811 1.00 . A A . 176 TRP O 1 1
3 6230 1 1 87 SER C C 36.185 67.749 31.836 1.00 . A A . 177 SER C 1 1
3 6231 1 1 87 SER CA C 36.909 69.073 32.116 1.00 . A A . 177 SER CA 1 1
3 6232 1 1 87 SER CB C 38.392 68.841 32.382 1.00 . A A . 177 SER CB 1 1
3 6233 1 1 87 SER H H 36.784 70.036 34.022 1.00 . A A . 177 SER H 1 1
3 6234 1 1 87 SER HA H 36.807 69.599 31.167 1.00 . A A . 177 SER HA 1 1
3 6235 1 1 87 SER HB2 H 38.795 68.183 31.611 1.00 . A A . 177 SER HB2 1 1
3 6236 1 1 87 SER HB3 H 38.929 69.788 32.351 1.00 . A A . 177 SER HB3 1 1
3 6237 1 1 87 SER HG H 38.359 68.899 34.316 1.00 . A A . 177 SER HG 1 1
3 6238 1 1 87 SER N N 36.318 69.947 33.130 1.00 . A A . 177 SER N 1 1
3 6239 1 1 87 SER O O 36.646 66.981 30.992 1.00 . A A . 177 SER O 1 1
3 6240 1 1 87 SER OG O 38.577 68.245 33.648 1.00 . A A . 177 SER OG 1 1
3 6241 1 1 88 ALA C C 33.828 66.719 30.384 1.00 . A A . 178 ALA C 1 1
3 6242 1 1 88 ALA CA C 34.087 66.506 31.890 1.00 . A A . 178 ALA CA 1 1
3 6243 1 1 88 ALA CB C 32.800 66.438 32.735 1.00 . A A . 178 ALA CB 1 1
3 6244 1 1 88 ALA H H 34.727 68.160 33.145 1.00 . A A . 178 ALA H 1 1
3 6245 1 1 88 ALA HA H 34.578 65.536 31.966 1.00 . A A . 178 ALA HA 1 1
3 6246 1 1 88 ALA HB1 H 33.013 66.530 33.799 1.00 . A A . 178 ALA HB1 1 1
3 6247 1 1 88 ALA HB2 H 32.087 67.210 32.443 1.00 . A A . 178 ALA HB2 1 1
3 6248 1 1 88 ALA HB3 H 32.319 65.477 32.547 1.00 . A A . 178 ALA HB3 1 1
3 6249 1 1 88 ALA N N 35.005 67.512 32.424 1.00 . A A . 178 ALA N 1 1
3 6250 1 1 88 ALA O O 33.787 65.741 29.632 1.00 . A A . 178 ALA O 1 1
3 6251 1 1 89 GLY C C 33.172 69.649 28.100 1.00 . A A . 179 GLY C 1 1
3 6252 1 1 89 GLY CA C 33.578 68.225 28.474 1.00 . A A . 179 GLY CA 1 1
3 6253 1 1 89 GLY H H 33.329 68.645 30.548 1.00 . A A . 179 GLY H 1 1
3 6254 1 1 89 GLY HA2 H 34.537 68.016 27.998 1.00 . A A . 179 GLY HA2 1 1
3 6255 1 1 89 GLY HA3 H 32.830 67.553 28.053 1.00 . A A . 179 GLY HA3 1 1
3 6256 1 1 89 GLY N N 33.727 67.970 29.911 1.00 . A A . 179 GLY N 1 1
3 6257 1 1 89 GLY O O 32.473 69.830 27.109 1.00 . A A . 179 GLY O 1 1
3 6258 1 1 90 CYS C C 31.879 72.535 28.653 1.00 . A A . 180 CYS C 1 1
3 6259 1 1 90 CYS CA C 33.354 72.091 28.662 1.00 . A A . 180 CYS CA 1 1
3 6260 1 1 90 CYS CB C 34.130 72.543 27.410 1.00 . A A . 180 CYS CB 1 1
3 6261 1 1 90 CYS H H 34.105 70.421 29.712 1.00 . A A . 180 CYS H 1 1
3 6262 1 1 90 CYS HA H 33.807 72.590 29.518 1.00 . A A . 180 CYS HA 1 1
3 6263 1 1 90 CYS HB2 H 35.147 72.152 27.450 1.00 . A A . 180 CYS HB2 1 1
3 6264 1 1 90 CYS HB3 H 33.656 72.143 26.513 1.00 . A A . 180 CYS HB3 1 1
3 6265 1 1 90 CYS HG H 33.093 74.479 26.536 1.00 . A A . 180 CYS HG 1 1
3 6266 1 1 90 CYS N N 33.572 70.655 28.887 1.00 . A A . 180 CYS N 1 1
3 6267 1 1 90 CYS O O 31.415 73.208 29.578 1.00 . A A . 180 CYS O 1 1
3 6268 1 1 90 CYS SG S 34.172 74.351 27.314 1.00 . A A . 180 CYS SG 1 1
3 6269 1 1 91 ARG C C 28.942 71.396 28.582 1.00 . A A . 181 ARG C 1 1
3 6270 1 1 91 ARG CA C 29.652 72.247 27.538 1.00 . A A . 181 ARG CA 1 1
3 6271 1 1 91 ARG CB C 29.249 71.857 26.104 1.00 . A A . 181 ARG CB 1 1
3 6272 1 1 91 ARG CD C 27.085 70.461 26.170 1.00 . A A . 181 ARG CD 1 1
3 6273 1 1 91 ARG CG C 27.739 71.814 25.815 1.00 . A A . 181 ARG CG 1 1
3 6274 1 1 91 ARG CZ C 25.309 70.101 24.467 1.00 . A A . 181 ARG CZ 1 1
3 6275 1 1 91 ARG H H 31.581 71.455 27.038 1.00 . A A . 181 ARG H 1 1
3 6276 1 1 91 ARG HA H 29.364 73.283 27.714 1.00 . A A . 181 ARG HA 1 1
3 6277 1 1 91 ARG HB2 H 29.696 72.594 25.437 1.00 . A A . 181 ARG HB2 1 1
3 6278 1 1 91 ARG HB3 H 29.685 70.893 25.843 1.00 . A A . 181 ARG HB3 1 1
3 6279 1 1 91 ARG HD2 H 27.668 69.647 25.737 1.00 . A A . 181 ARG HD2 1 1
3 6280 1 1 91 ARG HD3 H 27.072 70.326 27.252 1.00 . A A . 181 ARG HD3 1 1
3 6281 1 1 91 ARG HE H 24.966 70.515 26.378 1.00 . A A . 181 ARG HE 1 1
3 6282 1 1 91 ARG HG2 H 27.234 72.626 26.337 1.00 . A A . 181 ARG HG2 1 1
3 6283 1 1 91 ARG HG3 H 27.609 71.990 24.747 1.00 . A A . 181 ARG HG3 1 1
3 6284 1 1 91 ARG HH11 H 27.119 69.778 23.672 1.00 . A A . 181 ARG HH11 1 1
3 6285 1 1 91 ARG HH12 H 25.726 69.592 22.600 1.00 . A A . 181 ARG HH12 1 1
3 6286 1 1 91 ARG HH21 H 23.362 70.162 24.891 1.00 . A A . 181 ARG HH21 1 1
3 6287 1 1 91 ARG HH22 H 23.777 69.871 23.208 1.00 . A A . 181 ARG HH22 1 1
3 6288 1 1 91 ARG N N 31.112 72.109 27.649 1.00 . A A . 181 ARG N 1 1
3 6289 1 1 91 ARG NE N 25.698 70.370 25.696 1.00 . A A . 181 ARG NE 1 1
3 6290 1 1 91 ARG NH1 N 26.130 69.861 23.485 1.00 . A A . 181 ARG NH1 1 1
3 6291 1 1 91 ARG NH2 N 24.052 70.066 24.161 1.00 . A A . 181 ARG NH2 1 1
3 6292 1 1 91 ARG O O 27.932 71.822 29.135 1.00 . A A . 181 ARG O 1 1
3 6293 1 1 92 SER C C 28.925 69.604 31.308 1.00 . A A . 182 SER C 1 1
3 6294 1 1 92 SER CA C 28.883 69.229 29.808 1.00 . A A . 182 SER CA 1 1
3 6295 1 1 92 SER CB C 29.570 67.897 29.538 1.00 . A A . 182 SER CB 1 1
3 6296 1 1 92 SER H H 30.299 69.930 28.390 1.00 . A A . 182 SER H 1 1
3 6297 1 1 92 SER HA H 27.833 69.117 29.531 1.00 . A A . 182 SER HA 1 1
3 6298 1 1 92 SER HB2 H 29.036 67.087 30.034 1.00 . A A . 182 SER HB2 1 1
3 6299 1 1 92 SER HB3 H 29.563 67.721 28.462 1.00 . A A . 182 SER HB3 1 1
3 6300 1 1 92 SER HG H 30.962 68.385 30.826 1.00 . A A . 182 SER HG 1 1
3 6301 1 1 92 SER N N 29.476 70.222 28.897 1.00 . A A . 182 SER N 1 1
3 6302 1 1 92 SER O O 28.916 68.714 32.165 1.00 . A A . 182 SER O 1 1
3 6303 1 1 92 SER OG O 30.906 67.943 29.977 1.00 . A A . 182 SER OG 1 1
3 6304 1 1 93 LYS C C 28.271 71.026 34.068 1.00 . A A . 183 LYS C 1 1
3 6305 1 1 93 LYS CA C 29.206 71.489 32.958 1.00 . A A . 183 LYS CA 1 1
3 6306 1 1 93 LYS CB C 29.104 73.003 32.782 1.00 . A A . 183 LYS CB 1 1
3 6307 1 1 93 LYS CD C 27.662 74.979 32.287 1.00 . A A . 183 LYS CD 1 1
3 6308 1 1 93 LYS CE C 26.266 75.449 31.892 1.00 . A A . 183 LYS CE 1 1
3 6309 1 1 93 LYS CG C 27.670 73.480 32.527 1.00 . A A . 183 LYS CG 1 1
3 6310 1 1 93 LYS H H 28.887 71.537 30.858 1.00 . A A . 183 LYS H 1 1
3 6311 1 1 93 LYS HA H 30.216 71.243 33.284 1.00 . A A . 183 LYS HA 1 1
3 6312 1 1 93 LYS HB2 H 29.496 73.484 33.677 1.00 . A A . 183 LYS HB2 1 1
3 6313 1 1 93 LYS HB3 H 29.720 73.272 31.923 1.00 . A A . 183 LYS HB3 1 1
3 6314 1 1 93 LYS HD2 H 27.971 75.484 33.202 1.00 . A A . 183 LYS HD2 1 1
3 6315 1 1 93 LYS HD3 H 28.373 75.196 31.489 1.00 . A A . 183 LYS HD3 1 1
3 6316 1 1 93 LYS HE2 H 25.744 74.650 31.367 1.00 . A A . 183 LYS HE2 1 1
3 6317 1 1 93 LYS HE3 H 25.707 75.678 32.800 1.00 . A A . 183 LYS HE3 1 1
3 6318 1 1 93 LYS HG2 H 27.261 72.978 31.650 1.00 . A A . 183 LYS HG2 1 1
3 6319 1 1 93 LYS HG3 H 27.037 73.279 33.391 1.00 . A A . 183 LYS HG3 1 1
3 6320 1 1 93 LYS HZ1 H 26.424 76.380 30.053 1.00 . A A . 183 LYS HZ1 1 1
3 6321 1 1 93 LYS HZ2 H 25.468 77.177 31.128 1.00 . A A . 183 LYS HZ2 1 1
3 6322 1 1 93 LYS HZ3 H 27.097 77.228 31.277 1.00 . A A . 183 LYS HZ3 1 1
3 6323 1 1 93 LYS N N 28.986 70.895 31.631 1.00 . A A . 183 LYS N 1 1
3 6324 1 1 93 LYS NZ N 26.316 76.640 31.023 1.00 . A A . 183 LYS NZ 1 1
3 6325 1 1 93 LYS O O 28.624 71.144 35.238 1.00 . A A . 183 LYS O 1 1
3 6326 1 1 94 TYR C C 25.861 68.440 34.178 1.00 . A A . 184 TYR C 1 1
3 6327 1 1 94 TYR CA C 26.132 69.897 34.587 1.00 . A A . 184 TYR CA 1 1
3 6328 1 1 94 TYR CB C 24.838 70.721 34.652 1.00 . A A . 184 TYR CB 1 1
3 6329 1 1 94 TYR CD1 C 25.807 72.430 36.250 1.00 . A A . 184 TYR CD1 1 1
3 6330 1 1 94 TYR CD2 C 24.411 73.221 34.414 1.00 . A A . 184 TYR CD2 1 1
3 6331 1 1 94 TYR CE1 C 26.022 73.758 36.662 1.00 . A A . 184 TYR CE1 1 1
3 6332 1 1 94 TYR CE2 C 24.614 74.551 34.831 1.00 . A A . 184 TYR CE2 1 1
3 6333 1 1 94 TYR CG C 25.025 72.157 35.113 1.00 . A A . 184 TYR CG 1 1
3 6334 1 1 94 TYR CZ C 25.428 74.817 35.955 1.00 . A A . 184 TYR CZ 1 1
3 6335 1 1 94 TYR H H 26.881 70.585 32.711 1.00 . A A . 184 TYR H 1 1
3 6336 1 1 94 TYR HA H 26.555 69.892 35.592 1.00 . A A . 184 TYR HA 1 1
3 6337 1 1 94 TYR HB2 H 24.366 70.709 33.669 1.00 . A A . 184 TYR HB2 1 1
3 6338 1 1 94 TYR HB3 H 24.153 70.234 35.346 1.00 . A A . 184 TYR HB3 1 1
3 6339 1 1 94 TYR HD1 H 26.261 71.621 36.803 1.00 . A A . 184 TYR HD1 1 1
3 6340 1 1 94 TYR HD2 H 23.788 73.025 33.553 1.00 . A A . 184 TYR HD2 1 1
3 6341 1 1 94 TYR HE1 H 26.609 73.985 37.539 1.00 . A A . 184 TYR HE1 1 1
3 6342 1 1 94 TYR HE2 H 24.152 75.374 34.307 1.00 . A A . 184 TYR HE2 1 1
3 6343 1 1 94 TYR HH H 25.304 76.740 35.765 1.00 . A A . 184 TYR HH 1 1
3 6344 1 1 94 TYR N N 27.093 70.540 33.698 1.00 . A A . 184 TYR N 1 1
3 6345 1 1 94 TYR O O 25.746 67.564 35.031 1.00 . A A . 184 TYR O 1 1
3 6346 1 1 94 TYR OH O 25.636 76.089 36.388 1.00 . A A . 184 TYR OH 1 1
3 6347 1 1 95 VAL C C 26.689 65.869 32.590 1.00 . A A . 185 VAL C 1 1
3 6348 1 1 95 VAL CA C 25.563 66.856 32.270 1.00 . A A . 185 VAL CA 1 1
3 6349 1 1 95 VAL CB C 25.380 66.997 30.743 1.00 . A A . 185 VAL CB 1 1
3 6350 1 1 95 VAL CG1 C 25.171 65.646 30.050 1.00 . A A . 185 VAL CG1 1 1
3 6351 1 1 95 VAL CG2 C 24.180 67.898 30.409 1.00 . A A . 185 VAL CG2 1 1
3 6352 1 1 95 VAL H H 25.938 68.954 32.232 1.00 . A A . 185 VAL H 1 1
3 6353 1 1 95 VAL HA H 24.638 66.449 32.679 1.00 . A A . 185 VAL HA 1 1
3 6354 1 1 95 VAL HB H 26.283 67.457 30.343 1.00 . A A . 185 VAL HB 1 1
3 6355 1 1 95 VAL HG11 H 26.050 65.013 30.170 1.00 . A A . 185 VAL HG11 1 1
3 6356 1 1 95 VAL HG12 H 24.302 65.144 30.475 1.00 . A A . 185 VAL HG12 1 1
3 6357 1 1 95 VAL HG13 H 25.012 65.802 28.984 1.00 . A A . 185 VAL HG13 1 1
3 6358 1 1 95 VAL HG21 H 24.268 68.868 30.900 1.00 . A A . 185 VAL HG21 1 1
3 6359 1 1 95 VAL HG22 H 24.153 68.074 29.334 1.00 . A A . 185 VAL HG22 1 1
3 6360 1 1 95 VAL HG23 H 23.249 67.426 30.721 1.00 . A A . 185 VAL HG23 1 1
3 6361 1 1 95 VAL N N 25.821 68.176 32.867 1.00 . A A . 185 VAL N 1 1
3 6362 1 1 95 VAL O O 26.508 64.923 33.357 1.00 . A A . 185 VAL O 1 1
3 6363 1 1 96 GLY C C 29.675 65.440 33.604 1.00 . A A . 186 GLY C 1 1
3 6364 1 1 96 GLY CA C 29.070 65.283 32.212 1.00 . A A . 186 GLY CA 1 1
3 6365 1 1 96 GLY H H 27.927 66.835 31.342 1.00 . A A . 186 GLY H 1 1
3 6366 1 1 96 GLY HA2 H 28.823 64.234 32.051 1.00 . A A . 186 GLY HA2 1 1
3 6367 1 1 96 GLY HA3 H 29.829 65.576 31.485 1.00 . A A . 186 GLY HA3 1 1
3 6368 1 1 96 GLY N N 27.872 66.089 32.021 1.00 . A A . 186 GLY N 1 1
3 6369 1 1 96 GLY O O 30.300 64.502 34.078 1.00 . A A . 186 GLY O 1 1
3 6370 1 1 97 LEU C C 29.026 65.498 36.495 1.00 . A A . 187 LEU C 1 1
3 6371 1 1 97 LEU CA C 29.675 66.678 35.746 1.00 . A A . 187 LEU CA 1 1
3 6372 1 1 97 LEU CB C 29.149 68.051 36.231 1.00 . A A . 187 LEU CB 1 1
3 6373 1 1 97 LEU CD1 C 29.305 69.689 38.160 1.00 . A A . 187 LEU CD1 1 1
3 6374 1 1 97 LEU CD2 C 27.593 67.953 38.283 1.00 . A A . 187 LEU CD2 1 1
3 6375 1 1 97 LEU CG C 29.002 68.248 37.756 1.00 . A A . 187 LEU CG 1 1
3 6376 1 1 97 LEU H H 28.997 67.334 33.817 1.00 . A A . 187 LEU H 1 1
3 6377 1 1 97 LEU HA H 30.749 66.632 35.927 1.00 . A A . 187 LEU HA 1 1
3 6378 1 1 97 LEU HB2 H 29.851 68.796 35.859 1.00 . A A . 187 LEU HB2 1 1
3 6379 1 1 97 LEU HB3 H 28.185 68.249 35.762 1.00 . A A . 187 LEU HB3 1 1
3 6380 1 1 97 LEU HD11 H 29.250 69.796 39.244 1.00 . A A . 187 LEU HD11 1 1
3 6381 1 1 97 LEU HD12 H 30.298 69.975 37.813 1.00 . A A . 187 LEU HD12 1 1
3 6382 1 1 97 LEU HD13 H 28.567 70.360 37.720 1.00 . A A . 187 LEU HD13 1 1
3 6383 1 1 97 LEU HD21 H 27.525 68.218 39.338 1.00 . A A . 187 LEU HD21 1 1
3 6384 1 1 97 LEU HD22 H 26.846 68.513 37.721 1.00 . A A . 187 LEU HD22 1 1
3 6385 1 1 97 LEU HD23 H 27.377 66.886 38.216 1.00 . A A . 187 LEU HD23 1 1
3 6386 1 1 97 LEU HG H 29.698 67.586 38.270 1.00 . A A . 187 LEU HG 1 1
3 6387 1 1 97 LEU N N 29.424 66.559 34.302 1.00 . A A . 187 LEU N 1 1
3 6388 1 1 97 LEU O O 29.676 64.788 37.259 1.00 . A A . 187 LEU O 1 1
3 6389 1 1 98 TRP C C 27.335 62.827 36.307 1.00 . A A . 188 TRP C 1 1
3 6390 1 1 98 TRP CA C 26.981 64.201 36.877 1.00 . A A . 188 TRP CA 1 1
3 6391 1 1 98 TRP CB C 25.496 64.555 36.808 1.00 . A A . 188 TRP CB 1 1
3 6392 1 1 98 TRP CD1 C 23.508 63.019 37.099 1.00 . A A . 188 TRP CD1 1 1
3 6393 1 1 98 TRP CD2 C 24.590 63.402 39.026 1.00 . A A . 188 TRP CD2 1 1
3 6394 1 1 98 TRP CE2 C 23.485 62.549 39.324 1.00 . A A . 188 TRP CE2 1 1
3 6395 1 1 98 TRP CE3 C 25.425 63.776 40.106 1.00 . A A . 188 TRP CE3 1 1
3 6396 1 1 98 TRP CG C 24.581 63.675 37.593 1.00 . A A . 188 TRP CG 1 1
3 6397 1 1 98 TRP CH2 C 24.039 62.529 41.681 1.00 . A A . 188 TRP CH2 1 1
3 6398 1 1 98 TRP CZ2 C 23.202 62.118 40.628 1.00 . A A . 188 TRP CZ2 1 1
3 6399 1 1 98 TRP CZ3 C 25.150 63.352 41.426 1.00 . A A . 188 TRP CZ3 1 1
3 6400 1 1 98 TRP H H 27.272 65.977 35.687 1.00 . A A . 188 TRP H 1 1
3 6401 1 1 98 TRP HA H 27.283 64.166 37.924 1.00 . A A . 188 TRP HA 1 1
3 6402 1 1 98 TRP HB2 H 25.379 65.573 37.180 1.00 . A A . 188 TRP HB2 1 1
3 6403 1 1 98 TRP HB3 H 25.176 64.553 35.766 1.00 . A A . 188 TRP HB3 1 1
3 6404 1 1 98 TRP HD1 H 23.191 63.028 36.067 1.00 . A A . 188 TRP HD1 1 1
3 6405 1 1 98 TRP HE1 H 22.123 61.681 37.945 1.00 . A A . 188 TRP HE1 1 1
3 6406 1 1 98 TRP HE3 H 26.279 64.410 39.925 1.00 . A A . 188 TRP HE3 1 1
3 6407 1 1 98 TRP HH2 H 23.836 62.207 42.693 1.00 . A A . 188 TRP HH2 1 1
3 6408 1 1 98 TRP HZ2 H 22.354 61.473 40.814 1.00 . A A . 188 TRP HZ2 1 1
3 6409 1 1 98 TRP HZ3 H 25.792 63.657 42.238 1.00 . A A . 188 TRP HZ3 1 1
3 6410 1 1 98 TRP N N 27.740 65.279 36.246 1.00 . A A . 188 TRP N 1 1
3 6411 1 1 98 TRP NE1 N 22.899 62.307 38.105 1.00 . A A . 188 TRP NE1 1 1
3 6412 1 1 98 TRP O O 27.618 61.885 37.044 1.00 . A A . 188 TRP O 1 1
3 6413 1 1 99 GLY C C 29.136 60.939 34.661 1.00 . A A . 189 GLY C 1 1
3 6414 1 1 99 GLY CA C 27.769 61.502 34.266 1.00 . A A . 189 GLY CA 1 1
3 6415 1 1 99 GLY H H 27.172 63.554 34.445 1.00 . A A . 189 GLY H 1 1
3 6416 1 1 99 GLY HA2 H 27.004 60.749 34.462 1.00 . A A . 189 GLY HA2 1 1
3 6417 1 1 99 GLY HA3 H 27.789 61.712 33.197 1.00 . A A . 189 GLY HA3 1 1
3 6418 1 1 99 GLY N N 27.429 62.736 34.978 1.00 . A A . 189 GLY N 1 1
3 6419 1 1 99 GLY O O 29.241 59.750 34.941 1.00 . A A . 189 GLY O 1 1
3 6420 1 1 100 ARG C C 31.677 60.848 36.500 1.00 . A A . 190 ARG C 1 1
3 6421 1 1 100 ARG CA C 31.547 61.339 35.064 1.00 . A A . 190 ARG CA 1 1
3 6422 1 1 100 ARG CB C 32.629 62.379 34.706 1.00 . A A . 190 ARG CB 1 1
3 6423 1 1 100 ARG CD C 34.202 64.236 35.398 1.00 . A A . 190 ARG CD 1 1
3 6424 1 1 100 ARG CG C 32.978 63.416 35.792 1.00 . A A . 190 ARG CG 1 1
3 6425 1 1 100 ARG CZ C 36.302 63.641 34.262 1.00 . A A . 190 ARG CZ 1 1
3 6426 1 1 100 ARG H H 29.962 62.699 34.375 1.00 . A A . 190 ARG H 1 1
3 6427 1 1 100 ARG HA H 31.759 60.455 34.464 1.00 . A A . 190 ARG HA 1 1
3 6428 1 1 100 ARG HB2 H 33.525 61.797 34.496 1.00 . A A . 190 ARG HB2 1 1
3 6429 1 1 100 ARG HB3 H 32.379 62.895 33.779 1.00 . A A . 190 ARG HB3 1 1
3 6430 1 1 100 ARG HD2 H 33.965 64.776 34.482 1.00 . A A . 190 ARG HD2 1 1
3 6431 1 1 100 ARG HD3 H 34.430 64.958 36.182 1.00 . A A . 190 ARG HD3 1 1
3 6432 1 1 100 ARG HE H 35.412 62.490 35.615 1.00 . A A . 190 ARG HE 1 1
3 6433 1 1 100 ARG HG2 H 32.133 64.087 35.951 1.00 . A A . 190 ARG HG2 1 1
3 6434 1 1 100 ARG HG3 H 33.208 62.928 36.740 1.00 . A A . 190 ARG HG3 1 1
3 6435 1 1 100 ARG HH11 H 36.018 65.624 34.115 1.00 . A A . 190 ARG HH11 1 1
3 6436 1 1 100 ARG HH12 H 37.120 64.862 32.959 1.00 . A A . 190 ARG HH12 1 1
3 6437 1 1 100 ARG HH21 H 36.976 61.767 34.170 1.00 . A A . 190 ARG HH21 1 1
3 6438 1 1 100 ARG HH22 H 37.741 62.960 33.108 1.00 . A A . 190 ARG HH22 1 1
3 6439 1 1 100 ARG N N 30.173 61.784 34.750 1.00 . A A . 190 ARG N 1 1
3 6440 1 1 100 ARG NE N 35.391 63.401 35.178 1.00 . A A . 190 ARG NE 1 1
3 6441 1 1 100 ARG NH1 N 36.440 64.803 33.702 1.00 . A A . 190 ARG NH1 1 1
3 6442 1 1 100 ARG NH2 N 37.108 62.718 33.858 1.00 . A A . 190 ARG NH2 1 1
3 6443 1 1 100 ARG O O 32.424 59.913 36.773 1.00 . A A . 190 ARG O 1 1
3 6444 1 1 101 LEU C C 30.139 59.763 39.040 1.00 . A A . 191 LEU C 1 1
3 6445 1 1 101 LEU CA C 30.901 61.077 38.804 1.00 . A A . 191 LEU CA 1 1
3 6446 1 1 101 LEU CB C 30.323 62.264 39.583 1.00 . A A . 191 LEU CB 1 1
3 6447 1 1 101 LEU CD1 C 31.852 61.834 41.550 1.00 . A A . 191 LEU CD1 1 1
3 6448 1 1 101 LEU CD2 C 29.932 63.419 41.754 1.00 . A A . 191 LEU CD2 1 1
3 6449 1 1 101 LEU CG C 30.417 62.115 41.112 1.00 . A A . 191 LEU CG 1 1
3 6450 1 1 101 LEU H H 30.354 62.244 37.104 1.00 . A A . 191 LEU H 1 1
3 6451 1 1 101 LEU HA H 31.938 60.915 39.101 1.00 . A A . 191 LEU HA 1 1
3 6452 1 1 101 LEU HB2 H 30.866 63.163 39.292 1.00 . A A . 191 LEU HB2 1 1
3 6453 1 1 101 LEU HB3 H 29.277 62.393 39.302 1.00 . A A . 191 LEU HB3 1 1
3 6454 1 1 101 LEU HD11 H 31.895 61.793 42.638 1.00 . A A . 191 LEU HD11 1 1
3 6455 1 1 101 LEU HD12 H 32.194 60.875 41.162 1.00 . A A . 191 LEU HD12 1 1
3 6456 1 1 101 LEU HD13 H 32.499 62.622 41.164 1.00 . A A . 191 LEU HD13 1 1
3 6457 1 1 101 LEU HD21 H 28.918 63.632 41.416 1.00 . A A . 191 LEU HD21 1 1
3 6458 1 1 101 LEU HD22 H 29.947 63.314 42.839 1.00 . A A . 191 LEU HD22 1 1
3 6459 1 1 101 LEU HD23 H 30.588 64.240 41.465 1.00 . A A . 191 LEU HD23 1 1
3 6460 1 1 101 LEU HG H 29.774 61.297 41.435 1.00 . A A . 191 LEU HG 1 1
3 6461 1 1 101 LEU N N 30.911 61.455 37.402 1.00 . A A . 191 LEU N 1 1
3 6462 1 1 101 LEU O O 30.485 58.993 39.929 1.00 . A A . 191 LEU O 1 1
3 6463 1 1 102 ARG C C 29.167 57.108 37.375 1.00 . A A . 192 ARG C 1 1
3 6464 1 1 102 ARG CA C 28.411 58.195 38.141 1.00 . A A . 192 ARG CA 1 1
3 6465 1 1 102 ARG CB C 27.019 58.418 37.534 1.00 . A A . 192 ARG CB 1 1
3 6466 1 1 102 ARG CD C 24.710 59.443 37.892 1.00 . A A . 192 ARG CD 1 1
3 6467 1 1 102 ARG CG C 26.107 59.210 38.487 1.00 . A A . 192 ARG CG 1 1
3 6468 1 1 102 ARG CZ C 23.710 57.584 36.518 1.00 . A A . 192 ARG CZ 1 1
3 6469 1 1 102 ARG H H 28.906 60.181 37.511 1.00 . A A . 192 ARG H 1 1
3 6470 1 1 102 ARG HA H 28.291 57.810 39.154 1.00 . A A . 192 ARG HA 1 1
3 6471 1 1 102 ARG HB2 H 27.109 58.962 36.593 1.00 . A A . 192 ARG HB2 1 1
3 6472 1 1 102 ARG HB3 H 26.561 57.448 37.338 1.00 . A A . 192 ARG HB3 1 1
3 6473 1 1 102 ARG HD2 H 24.132 60.029 38.606 1.00 . A A . 192 ARG HD2 1 1
3 6474 1 1 102 ARG HD3 H 24.821 60.021 36.974 1.00 . A A . 192 ARG HD3 1 1
3 6475 1 1 102 ARG HE H 23.791 57.614 38.475 1.00 . A A . 192 ARG HE 1 1
3 6476 1 1 102 ARG HG2 H 26.013 58.680 39.434 1.00 . A A . 192 ARG HG2 1 1
3 6477 1 1 102 ARG HG3 H 26.537 60.188 38.704 1.00 . A A . 192 ARG HG3 1 1
3 6478 1 1 102 ARG HH11 H 24.078 59.152 35.323 1.00 . A A . 192 ARG HH11 1 1
3 6479 1 1 102 ARG HH12 H 23.614 57.696 34.520 1.00 . A A . 192 ARG HH12 1 1
3 6480 1 1 102 ARG HH21 H 23.187 55.856 37.385 1.00 . A A . 192 ARG HH21 1 1
3 6481 1 1 102 ARG HH22 H 22.844 55.979 35.677 1.00 . A A . 192 ARG HH22 1 1
3 6482 1 1 102 ARG N N 29.139 59.477 38.196 1.00 . A A . 192 ARG N 1 1
3 6483 1 1 102 ARG NE N 24.011 58.167 37.658 1.00 . A A . 192 ARG NE 1 1
3 6484 1 1 102 ARG NH1 N 23.896 58.160 35.372 1.00 . A A . 192 ARG NH1 1 1
3 6485 1 1 102 ARG NH2 N 23.207 56.388 36.527 1.00 . A A . 192 ARG NH2 1 1
3 6486 1 1 102 ARG O O 29.072 55.945 37.742 1.00 . A A . 192 ARG O 1 1
3 6487 1 1 103 PHE C C 31.970 56.046 36.594 1.00 . A A . 193 PHE C 1 1
3 6488 1 1 103 PHE CA C 30.870 56.558 35.659 1.00 . A A . 193 PHE CA 1 1
3 6489 1 1 103 PHE CB C 31.462 57.300 34.442 1.00 . A A . 193 PHE CB 1 1
3 6490 1 1 103 PHE CD1 C 33.801 56.445 33.971 1.00 . A A . 193 PHE CD1 1 1
3 6491 1 1 103 PHE CD2 C 31.989 55.766 32.489 1.00 . A A . 193 PHE CD2 1 1
3 6492 1 1 103 PHE CE1 C 34.702 55.674 33.224 1.00 . A A . 193 PHE CE1 1 1
3 6493 1 1 103 PHE CE2 C 32.897 54.992 31.744 1.00 . A A . 193 PHE CE2 1 1
3 6494 1 1 103 PHE CG C 32.434 56.485 33.614 1.00 . A A . 193 PHE CG 1 1
3 6495 1 1 103 PHE CZ C 34.254 54.930 32.122 1.00 . A A . 193 PHE CZ 1 1
3 6496 1 1 103 PHE H H 29.893 58.416 36.044 1.00 . A A . 193 PHE H 1 1
3 6497 1 1 103 PHE HA H 30.332 55.679 35.302 1.00 . A A . 193 PHE HA 1 1
3 6498 1 1 103 PHE HB2 H 30.644 57.618 33.798 1.00 . A A . 193 PHE HB2 1 1
3 6499 1 1 103 PHE HB3 H 31.973 58.196 34.794 1.00 . A A . 193 PHE HB3 1 1
3 6500 1 1 103 PHE HD1 H 34.155 57.020 34.812 1.00 . A A . 193 PHE HD1 1 1
3 6501 1 1 103 PHE HD2 H 30.949 55.802 32.198 1.00 . A A . 193 PHE HD2 1 1
3 6502 1 1 103 PHE HE1 H 35.744 55.633 33.507 1.00 . A A . 193 PHE HE1 1 1
3 6503 1 1 103 PHE HE2 H 32.563 54.422 30.890 1.00 . A A . 193 PHE HE2 1 1
3 6504 1 1 103 PHE HZ H 34.935 54.309 31.561 1.00 . A A . 193 PHE HZ 1 1
3 6505 1 1 103 PHE N N 29.953 57.461 36.364 1.00 . A A . 193 PHE N 1 1
3 6506 1 1 103 PHE O O 32.313 54.863 36.580 1.00 . A A . 193 PHE O 1 1
3 6507 1 1 104 ALA C C 32.857 56.002 39.738 1.00 . A A . 194 ALA C 1 1
3 6508 1 1 104 ALA CA C 33.453 56.651 38.469 1.00 . A A . 194 ALA CA 1 1
3 6509 1 1 104 ALA CB C 34.222 57.941 38.729 1.00 . A A . 194 ALA CB 1 1
3 6510 1 1 104 ALA H H 32.107 57.880 37.417 1.00 . A A . 194 ALA H 1 1
3 6511 1 1 104 ALA HA H 34.149 55.932 38.037 1.00 . A A . 194 ALA HA 1 1
3 6512 1 1 104 ALA HB1 H 35.086 57.726 39.359 1.00 . A A . 194 ALA HB1 1 1
3 6513 1 1 104 ALA HB2 H 34.581 58.356 37.787 1.00 . A A . 194 ALA HB2 1 1
3 6514 1 1 104 ALA HB3 H 33.576 58.663 39.228 1.00 . A A . 194 ALA HB3 1 1
3 6515 1 1 104 ALA N N 32.444 56.929 37.471 1.00 . A A . 194 ALA N 1 1
3 6516 1 1 104 ALA O O 32.993 56.506 40.851 1.00 . A A . 194 ALA O 1 1
3 6517 1 1 105 ARG C C 32.946 53.508 41.566 1.00 . A A . 195 ARG C 1 1
3 6518 1 1 105 ARG CA C 31.774 53.972 40.694 1.00 . A A . 195 ARG CA 1 1
3 6519 1 1 105 ARG CB C 31.076 52.745 40.097 1.00 . A A . 195 ARG CB 1 1
3 6520 1 1 105 ARG CD C 29.615 52.616 38.039 1.00 . A A . 195 ARG CD 1 1
3 6521 1 1 105 ARG CG C 29.712 53.104 39.489 1.00 . A A . 195 ARG CG 1 1
3 6522 1 1 105 ARG CZ C 27.175 53.039 37.631 1.00 . A A . 195 ARG CZ 1 1
3 6523 1 1 105 ARG H H 32.136 54.500 38.638 1.00 . A A . 195 ARG H 1 1
3 6524 1 1 105 ARG HA H 31.099 54.525 41.347 1.00 . A A . 195 ARG HA 1 1
3 6525 1 1 105 ARG HB2 H 31.734 52.321 39.338 1.00 . A A . 195 ARG HB2 1 1
3 6526 1 1 105 ARG HB3 H 30.938 51.999 40.879 1.00 . A A . 195 ARG HB3 1 1
3 6527 1 1 105 ARG HD2 H 30.509 52.960 37.519 1.00 . A A . 195 ARG HD2 1 1
3 6528 1 1 105 ARG HD3 H 29.603 51.527 38.013 1.00 . A A . 195 ARG HD3 1 1
3 6529 1 1 105 ARG HE H 28.653 53.953 36.716 1.00 . A A . 195 ARG HE 1 1
3 6530 1 1 105 ARG HG2 H 28.917 52.655 40.085 1.00 . A A . 195 ARG HG2 1 1
3 6531 1 1 105 ARG HG3 H 29.572 54.184 39.509 1.00 . A A . 195 ARG HG3 1 1
3 6532 1 1 105 ARG HH11 H 27.375 51.542 38.933 1.00 . A A . 195 ARG HH11 1 1
3 6533 1 1 105 ARG HH12 H 25.743 52.091 38.667 1.00 . A A . 195 ARG HH12 1 1
3 6534 1 1 105 ARG HH21 H 26.621 54.340 36.242 1.00 . A A . 195 ARG HH21 1 1
3 6535 1 1 105 ARG HH22 H 25.322 53.696 37.237 1.00 . A A . 195 ARG HH22 1 1
3 6536 1 1 105 ARG N N 32.204 54.844 39.586 1.00 . A A . 195 ARG N 1 1
3 6537 1 1 105 ARG NE N 28.455 53.187 37.343 1.00 . A A . 195 ARG NE 1 1
3 6538 1 1 105 ARG NH1 N 26.735 52.202 38.513 1.00 . A A . 195 ARG NH1 1 1
3 6539 1 1 105 ARG NH2 N 26.305 53.769 37.014 1.00 . A A . 195 ARG NH2 1 1
3 6540 1 1 105 ARG O O 32.749 53.249 42.753 1.00 . A A . 195 ARG O 1 1
3 6541 1 1 106 LYS C C 35.795 53.402 42.928 1.00 . A A . 196 LYS C 1 1
3 6542 1 1 106 LYS CA C 35.380 52.856 41.541 1.00 . A A . 196 LYS CA 1 1
3 6543 1 1 106 LYS CB C 36.489 53.018 40.491 1.00 . A A . 196 LYS CB 1 1
3 6544 1 1 106 LYS CD C 37.712 54.639 38.924 1.00 . A A . 196 LYS CD 1 1
3 6545 1 1 106 LYS CE C 36.997 54.199 37.644 1.00 . A A . 196 LYS CE 1 1
3 6546 1 1 106 LYS CG C 36.792 54.486 40.143 1.00 . A A . 196 LYS CG 1 1
3 6547 1 1 106 LYS H H 34.134 53.557 39.976 1.00 . A A . 196 LYS H 1 1
3 6548 1 1 106 LYS HA H 35.202 51.786 41.650 1.00 . A A . 196 LYS HA 1 1
3 6549 1 1 106 LYS HB2 H 37.396 52.537 40.856 1.00 . A A . 196 LYS HB2 1 1
3 6550 1 1 106 LYS HB3 H 36.175 52.485 39.594 1.00 . A A . 196 LYS HB3 1 1
3 6551 1 1 106 LYS HD2 H 37.985 55.690 38.836 1.00 . A A . 196 LYS HD2 1 1
3 6552 1 1 106 LYS HD3 H 38.620 54.057 39.077 1.00 . A A . 196 LYS HD3 1 1
3 6553 1 1 106 LYS HE2 H 36.834 53.123 37.689 1.00 . A A . 196 LYS HE2 1 1
3 6554 1 1 106 LYS HE3 H 36.029 54.700 37.596 1.00 . A A . 196 LYS HE3 1 1
3 6555 1 1 106 LYS HG2 H 35.865 55.016 39.925 1.00 . A A . 196 LYS HG2 1 1
3 6556 1 1 106 LYS HG3 H 37.254 54.967 41.005 1.00 . A A . 196 LYS HG3 1 1
3 6557 1 1 106 LYS HZ1 H 37.861 55.543 36.352 1.00 . A A . 196 LYS HZ1 1 1
3 6558 1 1 106 LYS HZ2 H 38.720 54.165 36.498 1.00 . A A . 196 LYS HZ2 1 1
3 6559 1 1 106 LYS HZ3 H 37.368 54.197 35.598 1.00 . A A . 196 LYS HZ3 1 1
3 6560 1 1 106 LYS N N 34.138 53.398 40.974 1.00 . A A . 196 LYS N 1 1
3 6561 1 1 106 LYS NZ N 37.783 54.540 36.451 1.00 . A A . 196 LYS NZ 1 1
3 6562 1 1 106 LYS O O 35.544 54.577 43.214 1.00 . A A . 196 LYS O 1 1
3 6563 1 1 107 PRO C C 37.211 54.233 45.604 1.00 . A A . 197 PRO C 1 1
3 6564 1 1 107 PRO CA C 36.559 52.892 45.234 1.00 . A A . 197 PRO CA 1 1
3 6565 1 1 107 PRO CB C 37.340 51.717 45.827 1.00 . A A . 197 PRO CB 1 1
3 6566 1 1 107 PRO CD C 36.886 51.216 43.552 1.00 . A A . 197 PRO CD 1 1
3 6567 1 1 107 PRO CG C 36.956 50.553 44.920 1.00 . A A . 197 PRO CG 1 1
3 6568 1 1 107 PRO HA H 35.552 52.881 45.651 1.00 . A A . 197 PRO HA 1 1
3 6569 1 1 107 PRO HB2 H 38.410 51.901 45.738 1.00 . A A . 197 PRO HB2 1 1
3 6570 1 1 107 PRO HB3 H 37.077 51.535 46.870 1.00 . A A . 197 PRO HB3 1 1
3 6571 1 1 107 PRO HD2 H 37.873 51.217 43.090 1.00 . A A . 197 PRO HD2 1 1
3 6572 1 1 107 PRO HD3 H 36.205 50.649 42.919 1.00 . A A . 197 PRO HD3 1 1
3 6573 1 1 107 PRO HG2 H 37.699 49.756 44.933 1.00 . A A . 197 PRO HG2 1 1
3 6574 1 1 107 PRO HG3 H 35.976 50.173 45.208 1.00 . A A . 197 PRO HG3 1 1
3 6575 1 1 107 PRO N N 36.444 52.592 43.797 1.00 . A A . 197 PRO N 1 1
3 6576 1 1 107 PRO O O 36.735 54.918 46.505 1.00 . A A . 197 PRO O 1 1
3 6577 1 1 108 ILE C C 38.020 57.127 44.828 1.00 . A A . 198 ILE C 1 1
3 6578 1 1 108 ILE CA C 38.931 55.940 45.177 1.00 . A A . 198 ILE CA 1 1
3 6579 1 1 108 ILE CB C 40.309 56.043 44.478 1.00 . A A . 198 ILE CB 1 1
3 6580 1 1 108 ILE CD1 C 42.613 54.894 44.321 1.00 . A A . 198 ILE CD1 1 1
3 6581 1 1 108 ILE CG1 C 41.270 54.981 45.060 1.00 . A A . 198 ILE CG1 1 1
3 6582 1 1 108 ILE CG2 C 40.938 57.454 44.586 1.00 . A A . 198 ILE CG2 1 1
3 6583 1 1 108 ILE H H 38.602 54.103 44.128 1.00 . A A . 198 ILE H 1 1
3 6584 1 1 108 ILE HA H 39.130 56.008 46.247 1.00 . A A . 198 ILE HA 1 1
3 6585 1 1 108 ILE HB H 40.158 55.837 43.418 1.00 . A A . 198 ILE HB 1 1
3 6586 1 1 108 ILE HD11 H 43.206 55.794 44.482 1.00 . A A . 198 ILE HD11 1 1
3 6587 1 1 108 ILE HD12 H 43.172 54.032 44.684 1.00 . A A . 198 ILE HD12 1 1
3 6588 1 1 108 ILE HD13 H 42.421 54.775 43.255 1.00 . A A . 198 ILE HD13 1 1
3 6589 1 1 108 ILE HG12 H 41.454 55.202 46.111 1.00 . A A . 198 ILE HG12 1 1
3 6590 1 1 108 ILE HG13 H 40.794 54.002 45.006 1.00 . A A . 198 ILE HG13 1 1
3 6591 1 1 108 ILE HG21 H 41.876 57.498 44.033 1.00 . A A . 198 ILE HG21 1 1
3 6592 1 1 108 ILE HG22 H 40.293 58.202 44.125 1.00 . A A . 198 ILE HG22 1 1
3 6593 1 1 108 ILE HG23 H 41.112 57.710 45.631 1.00 . A A . 198 ILE HG23 1 1
3 6594 1 1 108 ILE N N 38.268 54.659 44.902 1.00 . A A . 198 ILE N 1 1
3 6595 1 1 108 ILE O O 38.062 58.124 45.531 1.00 . A A . 198 ILE O 1 1
3 6596 1 1 109 SER C C 35.149 58.292 44.626 1.00 . A A . 199 SER C 1 1
3 6597 1 1 109 SER CA C 36.181 58.087 43.516 1.00 . A A . 199 SER CA 1 1
3 6598 1 1 109 SER CB C 35.471 57.778 42.202 1.00 . A A . 199 SER CB 1 1
3 6599 1 1 109 SER H H 37.001 56.117 43.405 1.00 . A A . 199 SER H 1 1
3 6600 1 1 109 SER HA H 36.736 59.015 43.383 1.00 . A A . 199 SER HA 1 1
3 6601 1 1 109 SER HB2 H 36.215 57.590 41.428 1.00 . A A . 199 SER HB2 1 1
3 6602 1 1 109 SER HB3 H 34.866 56.879 42.317 1.00 . A A . 199 SER HB3 1 1
3 6603 1 1 109 SER HG H 33.786 58.766 42.163 1.00 . A A . 199 SER HG 1 1
3 6604 1 1 109 SER N N 37.126 57.016 43.847 1.00 . A A . 199 SER N 1 1
3 6605 1 1 109 SER O O 34.748 59.421 44.879 1.00 . A A . 199 SER O 1 1
3 6606 1 1 109 SER OG O 34.677 58.889 41.825 1.00 . A A . 199 SER OG 1 1
3 6607 1 1 110 ILE C C 34.694 57.912 47.726 1.00 . A A . 200 ILE C 1 1
3 6608 1 1 110 ILE CA C 33.944 57.281 46.551 1.00 . A A . 200 ILE CA 1 1
3 6609 1 1 110 ILE CB C 33.433 55.873 46.911 1.00 . A A . 200 ILE CB 1 1
3 6610 1 1 110 ILE CD1 C 31.518 56.035 45.140 1.00 . A A . 200 ILE CD1 1 1
3 6611 1 1 110 ILE CG1 C 32.653 55.204 45.757 1.00 . A A . 200 ILE CG1 1 1
3 6612 1 1 110 ILE CG2 C 32.603 55.877 48.203 1.00 . A A . 200 ILE CG2 1 1
3 6613 1 1 110 ILE H H 35.134 56.325 45.046 1.00 . A A . 200 ILE H 1 1
3 6614 1 1 110 ILE HA H 33.079 57.916 46.362 1.00 . A A . 200 ILE HA 1 1
3 6615 1 1 110 ILE HB H 34.304 55.246 47.103 1.00 . A A . 200 ILE HB 1 1
3 6616 1 1 110 ILE HD11 H 30.992 55.439 44.394 1.00 . A A . 200 ILE HD11 1 1
3 6617 1 1 110 ILE HD12 H 30.814 56.343 45.914 1.00 . A A . 200 ILE HD12 1 1
3 6618 1 1 110 ILE HD13 H 31.919 56.913 44.635 1.00 . A A . 200 ILE HD13 1 1
3 6619 1 1 110 ILE HG12 H 33.342 54.938 44.955 1.00 . A A . 200 ILE HG12 1 1
3 6620 1 1 110 ILE HG13 H 32.237 54.271 46.140 1.00 . A A . 200 ILE HG13 1 1
3 6621 1 1 110 ILE HG21 H 31.748 56.546 48.102 1.00 . A A . 200 ILE HG21 1 1
3 6622 1 1 110 ILE HG22 H 32.283 54.859 48.423 1.00 . A A . 200 ILE HG22 1 1
3 6623 1 1 110 ILE HG23 H 33.210 56.221 49.041 1.00 . A A . 200 ILE HG23 1 1
3 6624 1 1 110 ILE N N 34.784 57.224 45.343 1.00 . A A . 200 ILE N 1 1
3 6625 1 1 110 ILE O O 34.156 58.768 48.424 1.00 . A A . 200 ILE O 1 1
3 6626 1 1 111 ILE C C 37.053 59.654 48.603 1.00 . A A . 201 ILE C 1 1
3 6627 1 1 111 ILE CA C 36.838 58.164 48.908 1.00 . A A . 201 ILE CA 1 1
3 6628 1 1 111 ILE CB C 38.175 57.383 49.005 1.00 . A A . 201 ILE CB 1 1
3 6629 1 1 111 ILE CD1 C 39.121 55.022 49.465 1.00 . A A . 201 ILE CD1 1 1
3 6630 1 1 111 ILE CG1 C 37.926 55.977 49.588 1.00 . A A . 201 ILE CG1 1 1
3 6631 1 1 111 ILE CG2 C 39.200 58.140 49.873 1.00 . A A . 201 ILE CG2 1 1
3 6632 1 1 111 ILE H H 36.335 56.796 47.342 1.00 . A A . 201 ILE H 1 1
3 6633 1 1 111 ILE HA H 36.345 58.109 49.879 1.00 . A A . 201 ILE HA 1 1
3 6634 1 1 111 ILE HB H 38.594 57.278 48.005 1.00 . A A . 201 ILE HB 1 1
3 6635 1 1 111 ILE HD11 H 39.962 55.380 50.059 1.00 . A A . 201 ILE HD11 1 1
3 6636 1 1 111 ILE HD12 H 38.829 54.044 49.847 1.00 . A A . 201 ILE HD12 1 1
3 6637 1 1 111 ILE HD13 H 39.426 54.919 48.424 1.00 . A A . 201 ILE HD13 1 1
3 6638 1 1 111 ILE HG12 H 37.657 56.067 50.640 1.00 . A A . 201 ILE HG12 1 1
3 6639 1 1 111 ILE HG13 H 37.093 55.506 49.067 1.00 . A A . 201 ILE HG13 1 1
3 6640 1 1 111 ILE HG21 H 40.150 57.607 49.918 1.00 . A A . 201 ILE HG21 1 1
3 6641 1 1 111 ILE HG22 H 39.398 59.132 49.467 1.00 . A A . 201 ILE HG22 1 1
3 6642 1 1 111 ILE HG23 H 38.791 58.251 50.877 1.00 . A A . 201 ILE HG23 1 1
3 6643 1 1 111 ILE N N 35.960 57.536 47.918 1.00 . A A . 201 ILE N 1 1
3 6644 1 1 111 ILE O O 37.057 60.465 49.516 1.00 . A A . 201 ILE O 1 1
3 6645 1 1 112 ASP C C 36.119 62.230 46.953 1.00 . A A . 202 ASP C 1 1
3 6646 1 1 112 ASP CA C 37.386 61.381 46.828 1.00 . A A . 202 ASP CA 1 1
3 6647 1 1 112 ASP CB C 37.863 61.235 45.370 1.00 . A A . 202 ASP CB 1 1
3 6648 1 1 112 ASP CG C 37.911 62.496 44.518 1.00 . A A . 202 ASP CG 1 1
3 6649 1 1 112 ASP H H 37.082 59.286 46.637 1.00 . A A . 202 ASP H 1 1
3 6650 1 1 112 ASP HA H 38.164 61.859 47.423 1.00 . A A . 202 ASP HA 1 1
3 6651 1 1 112 ASP HB2 H 38.858 60.791 45.376 1.00 . A A . 202 ASP HB2 1 1
3 6652 1 1 112 ASP HB3 H 37.185 60.545 44.867 1.00 . A A . 202 ASP HB3 1 1
3 6653 1 1 112 ASP N N 37.151 60.019 47.328 1.00 . A A . 202 ASP N 1 1
3 6654 1 1 112 ASP O O 36.189 63.383 47.391 1.00 . A A . 202 ASP O 1 1
3 6655 1 1 112 ASP OD1 O 38.612 63.471 44.865 1.00 . A A . 202 ASP OD1 1 1
3 6656 1 1 112 ASP OD2 O 37.318 62.470 43.413 1.00 . A A . 202 ASP OD2 1 1
3 6657 1 1 113 LEU C C 33.517 62.451 48.509 1.00 . A A . 203 LEU C 1 1
3 6658 1 1 113 LEU CA C 33.645 62.175 47.005 1.00 . A A . 203 LEU CA 1 1
3 6659 1 1 113 LEU CB C 32.571 61.181 46.515 1.00 . A A . 203 LEU CB 1 1
3 6660 1 1 113 LEU CD1 C 30.611 62.660 45.906 1.00 . A A . 203 LEU CD1 1 1
3 6661 1 1 113 LEU CD2 C 30.214 60.323 46.689 1.00 . A A . 203 LEU CD2 1 1
3 6662 1 1 113 LEU CG C 31.113 61.557 46.836 1.00 . A A . 203 LEU CG 1 1
3 6663 1 1 113 LEU H H 34.993 60.687 46.305 1.00 . A A . 203 LEU H 1 1
3 6664 1 1 113 LEU HA H 33.518 63.123 46.479 1.00 . A A . 203 LEU HA 1 1
3 6665 1 1 113 LEU HB2 H 32.675 61.060 45.437 1.00 . A A . 203 LEU HB2 1 1
3 6666 1 1 113 LEU HB3 H 32.771 60.215 46.976 1.00 . A A . 203 LEU HB3 1 1
3 6667 1 1 113 LEU HD11 H 30.695 62.326 44.872 1.00 . A A . 203 LEU HD11 1 1
3 6668 1 1 113 LEU HD12 H 29.567 62.904 46.104 1.00 . A A . 203 LEU HD12 1 1
3 6669 1 1 113 LEU HD13 H 31.217 63.556 46.035 1.00 . A A . 203 LEU HD13 1 1
3 6670 1 1 113 LEU HD21 H 29.181 60.587 46.917 1.00 . A A . 203 LEU HD21 1 1
3 6671 1 1 113 LEU HD22 H 30.287 59.941 45.671 1.00 . A A . 203 LEU HD22 1 1
3 6672 1 1 113 LEU HD23 H 30.532 59.546 47.383 1.00 . A A . 203 LEU HD23 1 1
3 6673 1 1 113 LEU HG H 31.026 61.890 47.870 1.00 . A A . 203 LEU HG 1 1
3 6674 1 1 113 LEU N N 34.963 61.623 46.681 1.00 . A A . 203 LEU N 1 1
3 6675 1 1 113 LEU O O 33.094 63.536 48.898 1.00 . A A . 203 LEU O 1 1
3 6676 1 1 114 ILE C C 34.849 62.679 51.313 1.00 . A A . 204 ILE C 1 1
3 6677 1 1 114 ILE CA C 33.804 61.663 50.814 1.00 . A A . 204 ILE CA 1 1
3 6678 1 1 114 ILE CB C 33.886 60.302 51.533 1.00 . A A . 204 ILE CB 1 1
3 6679 1 1 114 ILE CD1 C 32.705 58.008 51.594 1.00 . A A . 204 ILE CD1 1 1
3 6680 1 1 114 ILE CG1 C 32.589 59.497 51.256 1.00 . A A . 204 ILE CG1 1 1
3 6681 1 1 114 ILE CG2 C 34.061 60.478 53.055 1.00 . A A . 204 ILE CG2 1 1
3 6682 1 1 114 ILE H H 34.162 60.591 48.997 1.00 . A A . 204 ILE H 1 1
3 6683 1 1 114 ILE HA H 32.831 62.101 51.039 1.00 . A A . 204 ILE HA 1 1
3 6684 1 1 114 ILE HB H 34.743 59.753 51.139 1.00 . A A . 204 ILE HB 1 1
3 6685 1 1 114 ILE HD11 H 33.561 57.580 51.072 1.00 . A A . 204 ILE HD11 1 1
3 6686 1 1 114 ILE HD12 H 32.836 57.873 52.668 1.00 . A A . 204 ILE HD12 1 1
3 6687 1 1 114 ILE HD13 H 31.798 57.489 51.287 1.00 . A A . 204 ILE HD13 1 1
3 6688 1 1 114 ILE HG12 H 31.768 59.930 51.827 1.00 . A A . 204 ILE HG12 1 1
3 6689 1 1 114 ILE HG13 H 32.318 59.562 50.202 1.00 . A A . 204 ILE HG13 1 1
3 6690 1 1 114 ILE HG21 H 33.263 61.101 53.458 1.00 . A A . 204 ILE HG21 1 1
3 6691 1 1 114 ILE HG22 H 34.026 59.512 53.558 1.00 . A A . 204 ILE HG22 1 1
3 6692 1 1 114 ILE HG23 H 35.025 60.936 53.274 1.00 . A A . 204 ILE HG23 1 1
3 6693 1 1 114 ILE N N 33.881 61.491 49.361 1.00 . A A . 204 ILE N 1 1
3 6694 1 1 114 ILE O O 34.539 63.462 52.210 1.00 . A A . 204 ILE O 1 1
3 6695 1 1 115 VAL C C 36.907 65.074 50.723 1.00 . A A . 205 VAL C 1 1
3 6696 1 1 115 VAL CA C 37.138 63.631 51.181 1.00 . A A . 205 VAL CA 1 1
3 6697 1 1 115 VAL CB C 38.524 63.088 50.762 1.00 . A A . 205 VAL CB 1 1
3 6698 1 1 115 VAL CG1 C 39.657 64.116 50.827 1.00 . A A . 205 VAL CG1 1 1
3 6699 1 1 115 VAL CG2 C 38.934 61.925 51.675 1.00 . A A . 205 VAL CG2 1 1
3 6700 1 1 115 VAL H H 36.286 62.008 50.069 1.00 . A A . 205 VAL H 1 1
3 6701 1 1 115 VAL HA H 37.140 63.666 52.270 1.00 . A A . 205 VAL HA 1 1
3 6702 1 1 115 VAL HB H 38.440 62.724 49.738 1.00 . A A . 205 VAL HB 1 1
3 6703 1 1 115 VAL HG11 H 40.608 63.628 50.610 1.00 . A A . 205 VAL HG11 1 1
3 6704 1 1 115 VAL HG12 H 39.518 64.904 50.088 1.00 . A A . 205 VAL HG12 1 1
3 6705 1 1 115 VAL HG13 H 39.699 64.550 51.826 1.00 . A A . 205 VAL HG13 1 1
3 6706 1 1 115 VAL HG21 H 39.863 61.494 51.303 1.00 . A A . 205 VAL HG21 1 1
3 6707 1 1 115 VAL HG22 H 39.084 62.278 52.695 1.00 . A A . 205 VAL HG22 1 1
3 6708 1 1 115 VAL HG23 H 38.157 61.160 51.681 1.00 . A A . 205 VAL HG23 1 1
3 6709 1 1 115 VAL N N 36.063 62.721 50.748 1.00 . A A . 205 VAL N 1 1
3 6710 1 1 115 VAL O O 37.229 65.982 51.484 1.00 . A A . 205 VAL O 1 1
3 6711 1 1 116 VAL C C 34.767 67.190 50.117 1.00 . A A . 206 VAL C 1 1
3 6712 1 1 116 VAL CA C 35.893 66.707 49.201 1.00 . A A . 206 VAL CA 1 1
3 6713 1 1 116 VAL CB C 35.548 66.891 47.710 1.00 . A A . 206 VAL CB 1 1
3 6714 1 1 116 VAL CG1 C 34.171 66.357 47.297 1.00 . A A . 206 VAL CG1 1 1
3 6715 1 1 116 VAL CG2 C 35.597 68.382 47.343 1.00 . A A . 206 VAL CG2 1 1
3 6716 1 1 116 VAL H H 36.078 64.571 48.928 1.00 . A A . 206 VAL H 1 1
3 6717 1 1 116 VAL HA H 36.749 67.353 49.395 1.00 . A A . 206 VAL HA 1 1
3 6718 1 1 116 VAL HB H 36.304 66.383 47.112 1.00 . A A . 206 VAL HB 1 1
3 6719 1 1 116 VAL HG11 H 34.020 66.532 46.232 1.00 . A A . 206 VAL HG11 1 1
3 6720 1 1 116 VAL HG12 H 34.146 65.279 47.462 1.00 . A A . 206 VAL HG12 1 1
3 6721 1 1 116 VAL HG13 H 33.372 66.850 47.850 1.00 . A A . 206 VAL HG13 1 1
3 6722 1 1 116 VAL HG21 H 35.387 68.512 46.281 1.00 . A A . 206 VAL HG21 1 1
3 6723 1 1 116 VAL HG22 H 34.864 68.945 47.921 1.00 . A A . 206 VAL HG22 1 1
3 6724 1 1 116 VAL HG23 H 36.589 68.780 47.552 1.00 . A A . 206 VAL HG23 1 1
3 6725 1 1 116 VAL N N 36.300 65.331 49.555 1.00 . A A . 206 VAL N 1 1
3 6726 1 1 116 VAL O O 34.758 68.350 50.515 1.00 . A A . 206 VAL O 1 1
3 6727 1 1 117 VAL C C 33.378 66.810 52.876 1.00 . A A . 207 VAL C 1 1
3 6728 1 1 117 VAL CA C 32.804 66.619 51.482 1.00 . A A . 207 VAL CA 1 1
3 6729 1 1 117 VAL CB C 31.682 65.575 51.454 1.00 . A A . 207 VAL CB 1 1
3 6730 1 1 117 VAL CG1 C 30.637 65.789 52.562 1.00 . A A . 207 VAL CG1 1 1
3 6731 1 1 117 VAL CG2 C 30.971 65.662 50.093 1.00 . A A . 207 VAL CG2 1 1
3 6732 1 1 117 VAL H H 33.948 65.330 50.240 1.00 . A A . 207 VAL H 1 1
3 6733 1 1 117 VAL HA H 32.379 67.586 51.208 1.00 . A A . 207 VAL HA 1 1
3 6734 1 1 117 VAL HB H 32.118 64.586 51.596 1.00 . A A . 207 VAL HB 1 1
3 6735 1 1 117 VAL HG11 H 31.093 65.633 53.539 1.00 . A A . 207 VAL HG11 1 1
3 6736 1 1 117 VAL HG12 H 30.226 66.797 52.513 1.00 . A A . 207 VAL HG12 1 1
3 6737 1 1 117 VAL HG13 H 29.831 65.066 52.443 1.00 . A A . 207 VAL HG13 1 1
3 6738 1 1 117 VAL HG21 H 31.684 65.580 49.272 1.00 . A A . 207 VAL HG21 1 1
3 6739 1 1 117 VAL HG22 H 30.256 64.845 49.996 1.00 . A A . 207 VAL HG22 1 1
3 6740 1 1 117 VAL HG23 H 30.472 66.626 49.994 1.00 . A A . 207 VAL HG23 1 1
3 6741 1 1 117 VAL N N 33.871 66.291 50.540 1.00 . A A . 207 VAL N 1 1
3 6742 1 1 117 VAL O O 32.982 67.762 53.533 1.00 . A A . 207 VAL O 1 1
3 6743 1 1 118 ALA C C 35.776 67.601 54.479 1.00 . A A . 208 ALA C 1 1
3 6744 1 1 118 ALA CA C 35.101 66.231 54.524 1.00 . A A . 208 ALA CA 1 1
3 6745 1 1 118 ALA CB C 36.152 65.151 54.778 1.00 . A A . 208 ALA CB 1 1
3 6746 1 1 118 ALA H H 34.552 65.164 52.755 1.00 . A A . 208 ALA H 1 1
3 6747 1 1 118 ALA HA H 34.387 66.237 55.347 1.00 . A A . 208 ALA HA 1 1
3 6748 1 1 118 ALA HB1 H 36.928 65.202 54.014 1.00 . A A . 208 ALA HB1 1 1
3 6749 1 1 118 ALA HB2 H 36.612 65.334 55.749 1.00 . A A . 208 ALA HB2 1 1
3 6750 1 1 118 ALA HB3 H 35.685 64.167 54.775 1.00 . A A . 208 ALA HB3 1 1
3 6751 1 1 118 ALA N N 34.352 65.993 53.297 1.00 . A A . 208 ALA N 1 1
3 6752 1 1 118 ALA O O 35.673 68.361 55.428 1.00 . A A . 208 ALA O 1 1
3 6753 1 1 119 SER C C 36.286 70.417 53.297 1.00 . A A . 209 SER C 1 1
3 6754 1 1 119 SER CA C 37.176 69.174 53.179 1.00 . A A . 209 SER CA 1 1
3 6755 1 1 119 SER CB C 37.922 69.098 51.846 1.00 . A A . 209 SER CB 1 1
3 6756 1 1 119 SER H H 36.457 67.249 52.623 1.00 . A A . 209 SER H 1 1
3 6757 1 1 119 SER HA H 37.911 69.236 53.982 1.00 . A A . 209 SER HA 1 1
3 6758 1 1 119 SER HB2 H 38.542 68.200 51.818 1.00 . A A . 209 SER HB2 1 1
3 6759 1 1 119 SER HB3 H 37.205 69.046 51.027 1.00 . A A . 209 SER HB3 1 1
3 6760 1 1 119 SER HG H 39.116 70.110 50.755 1.00 . A A . 209 SER HG 1 1
3 6761 1 1 119 SER N N 36.413 67.939 53.359 1.00 . A A . 209 SER N 1 1
3 6762 1 1 119 SER O O 36.556 71.307 54.110 1.00 . A A . 209 SER O 1 1
3 6763 1 1 119 SER OG O 38.771 70.206 51.646 1.00 . A A . 209 SER OG 1 1
3 6764 1 1 120 MET C C 33.558 71.390 54.166 1.00 . A A . 210 MET C 1 1
3 6765 1 1 120 MET CA C 34.059 71.350 52.727 1.00 . A A . 210 MET CA 1 1
3 6766 1 1 120 MET CB C 32.893 71.015 51.791 1.00 . A A . 210 MET CB 1 1
3 6767 1 1 120 MET CE C 31.575 69.418 49.181 1.00 . A A . 210 MET CE 1 1
3 6768 1 1 120 MET CG C 33.216 71.364 50.342 1.00 . A A . 210 MET CG 1 1
3 6769 1 1 120 MET H H 35.079 69.682 51.873 1.00 . A A . 210 MET H 1 1
3 6770 1 1 120 MET HA H 34.433 72.348 52.497 1.00 . A A . 210 MET HA 1 1
3 6771 1 1 120 MET HB2 H 32.646 69.956 51.868 1.00 . A A . 210 MET HB2 1 1
3 6772 1 1 120 MET HB3 H 32.019 71.602 52.073 1.00 . A A . 210 MET HB3 1 1
3 6773 1 1 120 MET HE1 H 30.848 69.140 48.418 1.00 . A A . 210 MET HE1 1 1
3 6774 1 1 120 MET HE2 H 32.520 68.919 48.969 1.00 . A A . 210 MET HE2 1 1
3 6775 1 1 120 MET HE3 H 31.207 69.108 50.158 1.00 . A A . 210 MET HE3 1 1
3 6776 1 1 120 MET HG2 H 33.534 72.407 50.333 1.00 . A A . 210 MET HG2 1 1
3 6777 1 1 120 MET HG3 H 34.049 70.748 50.005 1.00 . A A . 210 MET HG3 1 1
3 6778 1 1 120 MET N N 35.157 70.397 52.581 1.00 . A A . 210 MET N 1 1
3 6779 1 1 120 MET O O 33.486 72.466 54.742 1.00 . A A . 210 MET O 1 1
3 6780 1 1 120 MET SD S 31.836 71.210 49.160 1.00 . A A . 210 MET SD 1 1
3 6781 1 1 121 VAL C C 33.675 70.790 57.138 1.00 . A A . 211 VAL C 1 1
3 6782 1 1 121 VAL CA C 32.709 70.175 56.139 1.00 . A A . 211 VAL CA 1 1
3 6783 1 1 121 VAL CB C 32.355 68.730 56.572 1.00 . A A . 211 VAL CB 1 1
3 6784 1 1 121 VAL CG1 C 32.260 68.523 58.096 1.00 . A A . 211 VAL CG1 1 1
3 6785 1 1 121 VAL CG2 C 31.002 68.349 55.975 1.00 . A A . 211 VAL CG2 1 1
3 6786 1 1 121 VAL H H 33.350 69.385 54.252 1.00 . A A . 211 VAL H 1 1
3 6787 1 1 121 VAL HA H 31.809 70.789 56.159 1.00 . A A . 211 VAL HA 1 1
3 6788 1 1 121 VAL HB H 33.114 68.043 56.197 1.00 . A A . 211 VAL HB 1 1
3 6789 1 1 121 VAL HG11 H 33.236 68.632 58.568 1.00 . A A . 211 VAL HG11 1 1
3 6790 1 1 121 VAL HG12 H 31.587 69.264 58.528 1.00 . A A . 211 VAL HG12 1 1
3 6791 1 1 121 VAL HG13 H 31.904 67.518 58.323 1.00 . A A . 211 VAL HG13 1 1
3 6792 1 1 121 VAL HG21 H 30.756 67.316 56.223 1.00 . A A . 211 VAL HG21 1 1
3 6793 1 1 121 VAL HG22 H 30.232 69.011 56.372 1.00 . A A . 211 VAL HG22 1 1
3 6794 1 1 121 VAL HG23 H 31.027 68.451 54.890 1.00 . A A . 211 VAL HG23 1 1
3 6795 1 1 121 VAL N N 33.240 70.244 54.772 1.00 . A A . 211 VAL N 1 1
3 6796 1 1 121 VAL O O 33.242 71.581 57.974 1.00 . A A . 211 VAL O 1 1
3 6797 1 1 122 VAL C C 36.273 72.380 57.955 1.00 . A A . 212 VAL C 1 1
3 6798 1 1 122 VAL CA C 35.907 70.907 58.117 1.00 . A A . 212 VAL CA 1 1
3 6799 1 1 122 VAL CB C 37.117 69.977 58.259 1.00 . A A . 212 VAL CB 1 1
3 6800 1 1 122 VAL CG1 C 36.670 68.563 58.649 1.00 . A A . 212 VAL CG1 1 1
3 6801 1 1 122 VAL CG2 C 38.123 69.973 57.109 1.00 . A A . 212 VAL CG2 1 1
3 6802 1 1 122 VAL H H 35.270 69.807 56.383 1.00 . A A . 212 VAL H 1 1
3 6803 1 1 122 VAL HA H 35.393 70.857 59.077 1.00 . A A . 212 VAL HA 1 1
3 6804 1 1 122 VAL HB H 37.636 70.357 59.139 1.00 . A A . 212 VAL HB 1 1
3 6805 1 1 122 VAL HG11 H 35.932 68.614 59.449 1.00 . A A . 212 VAL HG11 1 1
3 6806 1 1 122 VAL HG12 H 36.233 68.051 57.792 1.00 . A A . 212 VAL HG12 1 1
3 6807 1 1 122 VAL HG13 H 37.524 67.990 59.008 1.00 . A A . 212 VAL HG13 1 1
3 6808 1 1 122 VAL HG21 H 37.652 69.604 56.197 1.00 . A A . 212 VAL HG21 1 1
3 6809 1 1 122 VAL HG22 H 38.503 70.978 56.927 1.00 . A A . 212 VAL HG22 1 1
3 6810 1 1 122 VAL HG23 H 38.968 69.326 57.345 1.00 . A A . 212 VAL HG23 1 1
3 6811 1 1 122 VAL N N 34.963 70.463 57.087 1.00 . A A . 212 VAL N 1 1
3 6812 1 1 122 VAL O O 36.233 73.102 58.947 1.00 . A A . 212 VAL O 1 1
3 6813 1 1 123 LEU C C 35.388 75.103 56.851 1.00 . A A . 213 LEU C 1 1
3 6814 1 1 123 LEU CA C 36.670 74.320 56.500 1.00 . A A . 213 LEU CA 1 1
3 6815 1 1 123 LEU CB C 37.201 74.568 55.070 1.00 . A A . 213 LEU CB 1 1
3 6816 1 1 123 LEU CD1 C 35.431 75.841 53.687 1.00 . A A . 213 LEU CD1 1 1
3 6817 1 1 123 LEU CD2 C 36.967 74.318 52.568 1.00 . A A . 213 LEU CD2 1 1
3 6818 1 1 123 LEU CG C 36.213 74.542 53.885 1.00 . A A . 213 LEU CG 1 1
3 6819 1 1 123 LEU H H 36.525 72.263 55.928 1.00 . A A . 213 LEU H 1 1
3 6820 1 1 123 LEU HA H 37.445 74.671 57.181 1.00 . A A . 213 LEU HA 1 1
3 6821 1 1 123 LEU HB2 H 37.717 75.528 55.046 1.00 . A A . 213 LEU HB2 1 1
3 6822 1 1 123 LEU HB3 H 37.956 73.807 54.877 1.00 . A A . 213 LEU HB3 1 1
3 6823 1 1 123 LEU HD11 H 34.821 75.772 52.786 1.00 . A A . 213 LEU HD11 1 1
3 6824 1 1 123 LEU HD12 H 34.759 76.026 54.526 1.00 . A A . 213 LEU HD12 1 1
3 6825 1 1 123 LEU HD13 H 36.119 76.680 53.582 1.00 . A A . 213 LEU HD13 1 1
3 6826 1 1 123 LEU HD21 H 36.258 74.279 51.742 1.00 . A A . 213 LEU HD21 1 1
3 6827 1 1 123 LEU HD22 H 37.680 75.126 52.402 1.00 . A A . 213 LEU HD22 1 1
3 6828 1 1 123 LEU HD23 H 37.510 73.374 52.605 1.00 . A A . 213 LEU HD23 1 1
3 6829 1 1 123 LEU HG H 35.514 73.718 54.025 1.00 . A A . 213 LEU HG 1 1
3 6830 1 1 123 LEU N N 36.503 72.878 56.729 1.00 . A A . 213 LEU N 1 1
3 6831 1 1 123 LEU O O 35.449 76.284 57.178 1.00 . A A . 213 LEU O 1 1
3 6832 1 1 124 CYS C C 32.773 74.987 58.783 1.00 . A A . 214 CYS C 1 1
3 6833 1 1 124 CYS CA C 32.935 74.971 57.253 1.00 . A A . 214 CYS CA 1 1
3 6834 1 1 124 CYS CB C 31.811 74.169 56.591 1.00 . A A . 214 CYS CB 1 1
3 6835 1 1 124 CYS H H 34.286 73.469 56.518 1.00 . A A . 214 CYS H 1 1
3 6836 1 1 124 CYS HA H 32.868 76.006 56.915 1.00 . A A . 214 CYS HA 1 1
3 6837 1 1 124 CYS HB2 H 32.029 73.101 56.604 1.00 . A A . 214 CYS HB2 1 1
3 6838 1 1 124 CYS HB3 H 30.886 74.316 57.149 1.00 . A A . 214 CYS HB3 1 1
3 6839 1 1 124 CYS HG H 32.599 74.123 54.385 1.00 . A A . 214 CYS HG 1 1
3 6840 1 1 124 CYS N N 34.232 74.431 56.820 1.00 . A A . 214 CYS N 1 1
3 6841 1 1 124 CYS O O 32.315 75.991 59.338 1.00 . A A . 214 CYS O 1 1
3 6842 1 1 124 CYS SG S 31.519 74.729 54.888 1.00 . A A . 214 CYS SG 1 1
3 6843 1 1 125 VAL C C 34.020 74.794 61.576 1.00 . A A . 215 VAL C 1 1
3 6844 1 1 125 VAL CA C 33.111 73.754 60.945 1.00 . A A . 215 VAL CA 1 1
3 6845 1 1 125 VAL CB C 33.517 72.313 61.344 1.00 . A A . 215 VAL CB 1 1
3 6846 1 1 125 VAL CG1 C 33.911 72.092 62.812 1.00 . A A . 215 VAL CG1 1 1
3 6847 1 1 125 VAL CG2 C 32.376 71.328 61.066 1.00 . A A . 215 VAL CG2 1 1
3 6848 1 1 125 VAL H H 33.382 73.075 58.949 1.00 . A A . 215 VAL H 1 1
3 6849 1 1 125 VAL HA H 32.100 73.955 61.300 1.00 . A A . 215 VAL HA 1 1
3 6850 1 1 125 VAL HB H 34.378 72.031 60.737 1.00 . A A . 215 VAL HB 1 1
3 6851 1 1 125 VAL HG11 H 33.029 72.066 63.452 1.00 . A A . 215 VAL HG11 1 1
3 6852 1 1 125 VAL HG12 H 34.402 71.122 62.888 1.00 . A A . 215 VAL HG12 1 1
3 6853 1 1 125 VAL HG13 H 34.606 72.855 63.164 1.00 . A A . 215 VAL HG13 1 1
3 6854 1 1 125 VAL HG21 H 31.571 71.456 61.791 1.00 . A A . 215 VAL HG21 1 1
3 6855 1 1 125 VAL HG22 H 31.969 71.476 60.065 1.00 . A A . 215 VAL HG22 1 1
3 6856 1 1 125 VAL HG23 H 32.747 70.305 61.145 1.00 . A A . 215 VAL HG23 1 1
3 6857 1 1 125 VAL N N 33.141 73.900 59.478 1.00 . A A . 215 VAL N 1 1
3 6858 1 1 125 VAL O O 33.649 75.437 62.567 1.00 . A A . 215 VAL O 1 1
3 6859 1 1 126 GLY C C 37.510 75.626 61.064 1.00 . A A . 216 GLY C 1 1
3 6860 1 1 126 GLY CA C 36.090 76.110 61.269 1.00 . A A . 216 GLY CA 1 1
3 6861 1 1 126 GLY H H 35.426 74.439 60.187 1.00 . A A . 216 GLY H 1 1
3 6862 1 1 126 GLY HA2 H 35.902 76.966 60.622 1.00 . A A . 216 GLY HA2 1 1
3 6863 1 1 126 GLY HA3 H 35.989 76.425 62.309 1.00 . A A . 216 GLY HA3 1 1
3 6864 1 1 126 GLY N N 35.155 75.057 60.938 1.00 . A A . 216 GLY N 1 1
3 6865 1 1 126 GLY O O 37.777 74.430 61.050 1.00 . A A . 216 GLY O 1 1
3 6866 1 1 127 SER C C 40.520 75.695 62.119 1.00 . A A . 217 SER C 1 1
3 6867 1 1 127 SER CA C 39.883 76.277 60.836 1.00 . A A . 217 SER CA 1 1
3 6868 1 1 127 SER CB C 40.656 77.499 60.314 1.00 . A A . 217 SER CB 1 1
3 6869 1 1 127 SER H H 38.123 77.516 61.084 1.00 . A A . 217 SER H 1 1
3 6870 1 1 127 SER HA H 39.979 75.500 60.077 1.00 . A A . 217 SER HA 1 1
3 6871 1 1 127 SER HB2 H 41.659 77.182 60.030 1.00 . A A . 217 SER HB2 1 1
3 6872 1 1 127 SER HB3 H 40.152 77.906 59.437 1.00 . A A . 217 SER HB3 1 1
3 6873 1 1 127 SER HG H 39.878 78.831 61.459 1.00 . A A . 217 SER HG 1 1
3 6874 1 1 127 SER N N 38.441 76.564 60.975 1.00 . A A . 217 SER N 1 1
3 6875 1 1 127 SER O O 41.739 75.763 62.294 1.00 . A A . 217 SER O 1 1
3 6876 1 1 127 SER OG O 40.764 78.497 61.299 1.00 . A A . 217 SER OG 1 1
3 6877 1 1 128 LYS C C 38.630 74.045 64.916 1.00 . A A . 218 LYS C 1 1
3 6878 1 1 128 LYS CA C 39.916 74.686 64.397 1.00 . A A . 218 LYS CA 1 1
3 6879 1 1 128 LYS CB C 40.306 75.837 65.332 1.00 . A A . 218 LYS CB 1 1
3 6880 1 1 128 LYS CD C 42.306 77.417 65.569 1.00 . A A . 218 LYS CD 1 1
3 6881 1 1 128 LYS CE C 42.062 78.202 64.277 1.00 . A A . 218 LYS CE 1 1
3 6882 1 1 128 LYS CG C 41.827 75.965 65.455 1.00 . A A . 218 LYS CG 1 1
3 6883 1 1 128 LYS H H 38.768 74.964 62.663 1.00 . A A . 218 LYS H 1 1
3 6884 1 1 128 LYS HA H 40.683 73.911 64.417 1.00 . A A . 218 LYS HA 1 1
3 6885 1 1 128 LYS HB2 H 39.845 76.759 64.980 1.00 . A A . 218 LYS HB2 1 1
3 6886 1 1 128 LYS HB3 H 39.929 75.637 66.336 1.00 . A A . 218 LYS HB3 1 1
3 6887 1 1 128 LYS HD2 H 41.758 77.890 66.385 1.00 . A A . 218 LYS HD2 1 1
3 6888 1 1 128 LYS HD3 H 43.372 77.421 65.794 1.00 . A A . 218 LYS HD3 1 1
3 6889 1 1 128 LYS HE2 H 42.590 77.694 63.470 1.00 . A A . 218 LYS HE2 1 1
3 6890 1 1 128 LYS HE3 H 41.000 78.195 64.036 1.00 . A A . 218 LYS HE3 1 1
3 6891 1 1 128 LYS HG2 H 42.123 75.402 66.340 1.00 . A A . 218 LYS HG2 1 1
3 6892 1 1 128 LYS HG3 H 42.318 75.465 64.620 1.00 . A A . 218 LYS HG3 1 1
3 6893 1 1 128 LYS HZ1 H 43.526 79.637 64.587 1.00 . A A . 218 LYS HZ1 1 1
3 6894 1 1 128 LYS HZ2 H 42.379 80.111 63.524 1.00 . A A . 218 LYS HZ2 1 1
3 6895 1 1 128 LYS HZ3 H 42.048 80.094 65.110 1.00 . A A . 218 LYS HZ3 1 1
3 6896 1 1 128 LYS N N 39.686 75.178 63.026 1.00 . A A . 218 LYS N 1 1
3 6897 1 1 128 LYS NZ N 42.539 79.599 64.379 1.00 . A A . 218 LYS NZ 1 1
3 6898 1 1 128 LYS O O 37.613 73.962 64.234 1.00 . A A . 218 LYS O 1 1
3 6899 1 1 129 GLY C C 39.738 71.443 65.438 1.00 . A A . 219 GLY C 1 1
3 6900 1 1 129 GLY CA C 38.572 72.061 66.197 1.00 . A A . 219 GLY CA 1 1
3 6901 1 1 129 GLY H H 39.570 73.778 66.629 1.00 . A A . 219 GLY H 1 1
3 6902 1 1 129 GLY HA2 H 38.618 71.757 67.242 1.00 . A A . 219 GLY HA2 1 1
3 6903 1 1 129 GLY HA3 H 37.634 71.735 65.747 1.00 . A A . 219 GLY HA3 1 1
3 6904 1 1 129 GLY N N 38.751 73.484 66.116 1.00 . A A . 219 GLY N 1 1
3 6905 1 1 129 GLY O O 39.755 71.486 64.210 1.00 . A A . 219 GLY O 1 1
3 6906 1 1 130 GLN C C 41.572 69.090 64.575 1.00 . A A . 220 GLN C 1 1
3 6907 1 1 130 GLN CA C 41.910 70.217 65.565 1.00 . A A . 220 GLN CA 1 1
3 6908 1 1 130 GLN CB C 42.755 69.749 66.752 1.00 . A A . 220 GLN CB 1 1
3 6909 1 1 130 GLN CD C 44.947 68.712 67.615 1.00 . A A . 220 GLN CD 1 1
3 6910 1 1 130 GLN CG C 44.056 69.019 66.410 1.00 . A A . 220 GLN CG 1 1
3 6911 1 1 130 GLN H H 40.679 70.985 67.140 1.00 . A A . 220 GLN H 1 1
3 6912 1 1 130 GLN HA H 42.485 70.963 65.015 1.00 . A A . 220 GLN HA 1 1
3 6913 1 1 130 GLN HB2 H 43.010 70.648 67.315 1.00 . A A . 220 GLN HB2 1 1
3 6914 1 1 130 GLN HB3 H 42.150 69.084 67.368 1.00 . A A . 220 GLN HB3 1 1
3 6915 1 1 130 GLN HE21 H 43.708 69.528 69.000 1.00 . A A . 220 GLN HE21 1 1
3 6916 1 1 130 GLN HE22 H 45.233 68.871 69.572 1.00 . A A . 220 GLN HE22 1 1
3 6917 1 1 130 GLN HG2 H 43.829 68.064 65.934 1.00 . A A . 220 GLN HG2 1 1
3 6918 1 1 130 GLN HG3 H 44.615 69.621 65.694 1.00 . A A . 220 GLN HG3 1 1
3 6919 1 1 130 GLN N N 40.713 70.871 66.137 1.00 . A A . 220 GLN N 1 1
3 6920 1 1 130 GLN NE2 N 44.558 69.010 68.833 1.00 . A A . 220 GLN NE2 1 1
3 6921 1 1 130 GLN O O 42.433 68.525 63.896 1.00 . A A . 220 GLN O 1 1
3 6922 1 1 130 GLN OE1 O 46.026 68.161 67.466 1.00 . A A . 220 GLN OE1 1 1
3 6923 1 1 131 VAL C C 39.804 68.469 62.075 1.00 . A A . 221 VAL C 1 1
3 6924 1 1 131 VAL CA C 39.709 67.873 63.478 1.00 . A A . 221 VAL CA 1 1
3 6925 1 1 131 VAL CB C 38.244 67.540 63.816 1.00 . A A . 221 VAL CB 1 1
3 6926 1 1 131 VAL CG1 C 38.085 66.974 65.231 1.00 . A A . 221 VAL CG1 1 1
3 6927 1 1 131 VAL CG2 C 37.300 68.747 63.676 1.00 . A A . 221 VAL CG2 1 1
3 6928 1 1 131 VAL H H 39.686 69.464 64.917 1.00 . A A . 221 VAL H 1 1
3 6929 1 1 131 VAL HA H 40.301 66.958 63.493 1.00 . A A . 221 VAL HA 1 1
3 6930 1 1 131 VAL HB H 37.914 66.775 63.113 1.00 . A A . 221 VAL HB 1 1
3 6931 1 1 131 VAL HG11 H 37.068 66.602 65.358 1.00 . A A . 221 VAL HG11 1 1
3 6932 1 1 131 VAL HG12 H 38.778 66.144 65.375 1.00 . A A . 221 VAL HG12 1 1
3 6933 1 1 131 VAL HG13 H 38.286 67.740 65.980 1.00 . A A . 221 VAL HG13 1 1
3 6934 1 1 131 VAL HG21 H 37.632 69.593 64.279 1.00 . A A . 221 VAL HG21 1 1
3 6935 1 1 131 VAL HG22 H 37.201 69.049 62.634 1.00 . A A . 221 VAL HG22 1 1
3 6936 1 1 131 VAL HG23 H 36.302 68.461 64.010 1.00 . A A . 221 VAL HG23 1 1
3 6937 1 1 131 VAL N N 40.287 68.790 64.466 1.00 . A A . 221 VAL N 1 1
3 6938 1 1 131 VAL O O 40.134 67.739 61.146 1.00 . A A . 221 VAL O 1 1
3 6939 1 1 132 PHE C C 41.398 70.296 60.318 1.00 . A A . 222 PHE C 1 1
3 6940 1 1 132 PHE CA C 39.945 70.486 60.678 1.00 . A A . 222 PHE CA 1 1
3 6941 1 1 132 PHE CB C 39.547 71.968 60.722 1.00 . A A . 222 PHE CB 1 1
3 6942 1 1 132 PHE CD1 C 41.599 73.413 60.384 1.00 . A A . 222 PHE CD1 1 1
3 6943 1 1 132 PHE CD2 C 40.037 73.175 58.539 1.00 . A A . 222 PHE CD2 1 1
3 6944 1 1 132 PHE CE1 C 42.432 74.216 59.583 1.00 . A A . 222 PHE CE1 1 1
3 6945 1 1 132 PHE CE2 C 40.876 73.965 57.735 1.00 . A A . 222 PHE CE2 1 1
3 6946 1 1 132 PHE CG C 40.409 72.882 59.862 1.00 . A A . 222 PHE CG 1 1
3 6947 1 1 132 PHE CZ C 42.076 74.482 58.254 1.00 . A A . 222 PHE CZ 1 1
3 6948 1 1 132 PHE H H 39.097 70.276 62.636 1.00 . A A . 222 PHE H 1 1
3 6949 1 1 132 PHE HA H 39.394 70.009 59.868 1.00 . A A . 222 PHE HA 1 1
3 6950 1 1 132 PHE HB2 H 38.512 72.037 60.387 1.00 . A A . 222 PHE HB2 1 1
3 6951 1 1 132 PHE HB3 H 39.604 72.324 61.751 1.00 . A A . 222 PHE HB3 1 1
3 6952 1 1 132 PHE HD1 H 41.869 73.213 61.411 1.00 . A A . 222 PHE HD1 1 1
3 6953 1 1 132 PHE HD2 H 39.113 72.785 58.140 1.00 . A A . 222 PHE HD2 1 1
3 6954 1 1 132 PHE HE1 H 43.334 74.633 60.005 1.00 . A A . 222 PHE HE1 1 1
3 6955 1 1 132 PHE HE2 H 40.596 74.174 56.713 1.00 . A A . 222 PHE HE2 1 1
3 6956 1 1 132 PHE HZ H 42.720 75.086 57.633 1.00 . A A . 222 PHE HZ 1 1
3 6957 1 1 132 PHE N N 39.607 69.784 61.915 1.00 . A A . 222 PHE N 1 1
3 6958 1 1 132 PHE O O 41.670 69.892 59.199 1.00 . A A . 222 PHE O 1 1
3 6959 1 1 133 ALA C C 44.034 68.959 60.511 1.00 . A A . 223 ALA C 1 1
3 6960 1 1 133 ALA CA C 43.732 70.388 60.985 1.00 . A A . 223 ALA CA 1 1
3 6961 1 1 133 ALA CB C 44.509 70.794 62.246 1.00 . A A . 223 ALA CB 1 1
3 6962 1 1 133 ALA H H 42.032 70.891 62.157 1.00 . A A . 223 ALA H 1 1
3 6963 1 1 133 ALA HA H 43.998 71.066 60.174 1.00 . A A . 223 ALA HA 1 1
3 6964 1 1 133 ALA HB1 H 44.265 71.824 62.506 1.00 . A A . 223 ALA HB1 1 1
3 6965 1 1 133 ALA HB2 H 44.243 70.154 63.087 1.00 . A A . 223 ALA HB2 1 1
3 6966 1 1 133 ALA HB3 H 45.578 70.721 62.048 1.00 . A A . 223 ALA HB3 1 1
3 6967 1 1 133 ALA N N 42.311 70.520 61.260 1.00 . A A . 223 ALA N 1 1
3 6968 1 1 133 ALA O O 44.535 68.775 59.409 1.00 . A A . 223 ALA O 1 1
3 6969 1 1 134 THR C C 43.198 66.054 59.707 1.00 . A A . 224 THR C 1 1
3 6970 1 1 134 THR CA C 43.960 66.570 60.934 1.00 . A A . 224 THR CA 1 1
3 6971 1 1 134 THR CB C 43.762 65.642 62.130 1.00 . A A . 224 THR CB 1 1
3 6972 1 1 134 THR CG2 C 42.355 65.128 62.290 1.00 . A A . 224 THR CG2 1 1
3 6973 1 1 134 THR H H 43.454 68.206 62.248 1.00 . A A . 224 THR H 1 1
3 6974 1 1 134 THR HA H 45.018 66.542 60.675 1.00 . A A . 224 THR HA 1 1
3 6975 1 1 134 THR HB H 44.058 66.179 63.030 1.00 . A A . 224 THR HB 1 1
3 6976 1 1 134 THR HG1 H 45.480 64.848 61.863 1.00 . A A . 224 THR HG1 1 1
3 6977 1 1 134 THR HG21 H 42.283 64.627 63.256 1.00 . A A . 224 THR HG21 1 1
3 6978 1 1 134 THR HG22 H 41.666 65.971 62.238 1.00 . A A . 224 THR HG22 1 1
3 6979 1 1 134 THR HG23 H 42.130 64.425 61.487 1.00 . A A . 224 THR HG23 1 1
3 6980 1 1 134 THR N N 43.651 67.954 61.289 1.00 . A A . 224 THR N 1 1
3 6981 1 1 134 THR O O 43.723 65.219 58.981 1.00 . A A . 224 THR O 1 1
3 6982 1 1 134 THR OG1 O 44.583 64.523 61.960 1.00 . A A . 224 THR OG1 1 1
3 6983 1 1 135 SER C C 41.820 66.823 56.983 1.00 . A A . 225 SER C 1 1
3 6984 1 1 135 SER CA C 41.242 66.136 58.219 1.00 . A A . 225 SER CA 1 1
3 6985 1 1 135 SER CB C 39.758 66.464 58.384 1.00 . A A . 225 SER CB 1 1
3 6986 1 1 135 SER H H 41.489 67.070 60.127 1.00 . A A . 225 SER H 1 1
3 6987 1 1 135 SER HA H 41.340 65.060 58.076 1.00 . A A . 225 SER HA 1 1
3 6988 1 1 135 SER HB2 H 39.402 65.963 59.284 1.00 . A A . 225 SER HB2 1 1
3 6989 1 1 135 SER HB3 H 39.639 67.540 58.510 1.00 . A A . 225 SER HB3 1 1
3 6990 1 1 135 SER HG H 39.118 66.638 56.531 1.00 . A A . 225 SER HG 1 1
3 6991 1 1 135 SER N N 41.979 66.523 59.433 1.00 . A A . 225 SER N 1 1
3 6992 1 1 135 SER O O 41.980 66.184 55.945 1.00 . A A . 225 SER O 1 1
3 6993 1 1 135 SER OG O 38.991 66.045 57.275 1.00 . A A . 225 SER OG 1 1
3 6994 1 1 136 ALA C C 44.140 68.178 55.722 1.00 . A A . 226 ALA C 1 1
3 6995 1 1 136 ALA CA C 42.840 68.884 56.097 1.00 . A A . 226 ALA CA 1 1
3 6996 1 1 136 ALA CB C 43.071 70.338 56.558 1.00 . A A . 226 ALA CB 1 1
3 6997 1 1 136 ALA H H 41.841 68.566 57.962 1.00 . A A . 226 ALA H 1 1
3 6998 1 1 136 ALA HA H 42.215 68.909 55.204 1.00 . A A . 226 ALA HA 1 1
3 6999 1 1 136 ALA HB1 H 43.612 70.873 55.778 1.00 . A A . 226 ALA HB1 1 1
3 7000 1 1 136 ALA HB2 H 42.112 70.829 56.722 1.00 . A A . 226 ALA HB2 1 1
3 7001 1 1 136 ALA HB3 H 43.649 70.349 57.483 1.00 . A A . 226 ALA HB3 1 1
3 7002 1 1 136 ALA N N 42.156 68.109 57.118 1.00 . A A . 226 ALA N 1 1
3 7003 1 1 136 ALA O O 44.247 67.690 54.603 1.00 . A A . 226 ALA O 1 1
3 7004 1 1 137 ILE C C 45.967 65.821 56.152 1.00 . A A . 227 ILE C 1 1
3 7005 1 1 137 ILE CA C 46.294 67.261 56.545 1.00 . A A . 227 ILE CA 1 1
3 7006 1 1 137 ILE CB C 47.150 67.280 57.840 1.00 . A A . 227 ILE CB 1 1
3 7007 1 1 137 ILE CD1 C 48.496 68.721 59.440 1.00 . A A . 227 ILE CD1 1 1
3 7008 1 1 137 ILE CG1 C 47.554 68.703 58.237 1.00 . A A . 227 ILE CG1 1 1
3 7009 1 1 137 ILE CG2 C 48.395 66.375 57.737 1.00 . A A . 227 ILE CG2 1 1
3 7010 1 1 137 ILE H H 44.883 68.490 57.569 1.00 . A A . 227 ILE H 1 1
3 7011 1 1 137 ILE HA H 46.877 67.693 55.731 1.00 . A A . 227 ILE HA 1 1
3 7012 1 1 137 ILE HB H 46.535 66.899 58.655 1.00 . A A . 227 ILE HB 1 1
3 7013 1 1 137 ILE HD11 H 48.121 68.010 60.176 1.00 . A A . 227 ILE HD11 1 1
3 7014 1 1 137 ILE HD12 H 49.490 68.418 59.111 1.00 . A A . 227 ILE HD12 1 1
3 7015 1 1 137 ILE HD13 H 48.536 69.721 59.871 1.00 . A A . 227 ILE HD13 1 1
3 7016 1 1 137 ILE HG12 H 48.027 69.201 57.391 1.00 . A A . 227 ILE HG12 1 1
3 7017 1 1 137 ILE HG13 H 46.649 69.245 58.511 1.00 . A A . 227 ILE HG13 1 1
3 7018 1 1 137 ILE HG21 H 48.780 66.228 58.746 1.00 . A A . 227 ILE HG21 1 1
3 7019 1 1 137 ILE HG22 H 48.167 65.382 57.351 1.00 . A A . 227 ILE HG22 1 1
3 7020 1 1 137 ILE HG23 H 49.149 66.854 57.114 1.00 . A A . 227 ILE HG23 1 1
3 7021 1 1 137 ILE N N 45.055 68.030 56.687 1.00 . A A . 227 ILE N 1 1
3 7022 1 1 137 ILE O O 46.045 65.466 54.977 1.00 . A A . 227 ILE O 1 1
3 7023 1 1 138 ARG C C 44.628 63.140 55.909 1.00 . A A . 228 ARG C 1 1
3 7024 1 1 138 ARG CA C 45.687 63.526 56.916 1.00 . A A . 228 ARG CA 1 1
3 7025 1 1 138 ARG CB C 45.599 62.695 58.197 1.00 . A A . 228 ARG CB 1 1
3 7026 1 1 138 ARG CD C 46.886 61.759 60.142 1.00 . A A . 228 ARG CD 1 1
3 7027 1 1 138 ARG CG C 46.887 62.792 59.011 1.00 . A A . 228 ARG CG 1 1
3 7028 1 1 138 ARG CZ C 45.776 61.509 62.354 1.00 . A A . 228 ARG CZ 1 1
3 7029 1 1 138 ARG H H 45.460 65.333 58.050 1.00 . A A . 228 ARG H 1 1
3 7030 1 1 138 ARG HA H 46.652 63.322 56.454 1.00 . A A . 228 ARG HA 1 1
3 7031 1 1 138 ARG HB2 H 44.735 62.985 58.796 1.00 . A A . 228 ARG HB2 1 1
3 7032 1 1 138 ARG HB3 H 45.467 61.654 57.902 1.00 . A A . 228 ARG HB3 1 1
3 7033 1 1 138 ARG HD2 H 46.691 60.772 59.721 1.00 . A A . 228 ARG HD2 1 1
3 7034 1 1 138 ARG HD3 H 47.872 61.767 60.607 1.00 . A A . 228 ARG HD3 1 1
3 7035 1 1 138 ARG HE H 45.349 62.916 61.057 1.00 . A A . 228 ARG HE 1 1
3 7036 1 1 138 ARG HG2 H 47.738 62.589 58.361 1.00 . A A . 228 ARG HG2 1 1
3 7037 1 1 138 ARG HG3 H 46.977 63.800 59.419 1.00 . A A . 228 ARG HG3 1 1
3 7038 1 1 138 ARG HH11 H 46.852 59.860 61.999 1.00 . A A . 228 ARG HH11 1 1
3 7039 1 1 138 ARG HH12 H 46.266 60.060 63.639 1.00 . A A . 228 ARG HH12 1 1
3 7040 1 1 138 ARG HH21 H 44.679 63.012 63.014 1.00 . A A . 228 ARG HH21 1 1
3 7041 1 1 138 ARG HH22 H 45.087 61.825 64.211 1.00 . A A . 228 ARG HH22 1 1
3 7042 1 1 138 ARG N N 45.656 64.966 57.130 1.00 . A A . 228 ARG N 1 1
3 7043 1 1 138 ARG NE N 45.880 62.065 61.167 1.00 . A A . 228 ARG NE 1 1
3 7044 1 1 138 ARG NH1 N 46.363 60.406 62.695 1.00 . A A . 228 ARG NH1 1 1
3 7045 1 1 138 ARG NH2 N 45.039 62.095 63.240 1.00 . A A . 228 ARG NH2 1 1
3 7046 1 1 138 ARG O O 45.001 62.532 54.927 1.00 . A A . 228 ARG O 1 1
3 7047 1 1 139 GLY C C 42.652 63.572 53.666 1.00 . A A . 229 GLY C 1 1
3 7048 1 1 139 GLY CA C 42.311 63.217 55.109 1.00 . A A . 229 GLY CA 1 1
3 7049 1 1 139 GLY H H 43.077 64.020 56.911 1.00 . A A . 229 GLY H 1 1
3 7050 1 1 139 GLY HA2 H 42.120 62.145 55.154 1.00 . A A . 229 GLY HA2 1 1
3 7051 1 1 139 GLY HA3 H 41.395 63.744 55.376 1.00 . A A . 229 GLY HA3 1 1
3 7052 1 1 139 GLY N N 43.370 63.568 56.057 1.00 . A A . 229 GLY N 1 1
3 7053 1 1 139 GLY O O 42.673 62.689 52.806 1.00 . A A . 229 GLY O 1 1
3 7054 1 1 140 ILE C C 44.583 64.676 51.517 1.00 . A A . 230 ILE C 1 1
3 7055 1 1 140 ILE CA C 43.248 65.241 52.003 1.00 . A A . 230 ILE CA 1 1
3 7056 1 1 140 ILE CB C 43.057 66.765 51.775 1.00 . A A . 230 ILE CB 1 1
3 7057 1 1 140 ILE CD1 C 42.506 66.516 49.247 1.00 . A A . 230 ILE CD1 1 1
3 7058 1 1 140 ILE CG1 C 42.075 67.054 50.617 1.00 . A A . 230 ILE CG1 1 1
3 7059 1 1 140 ILE CG2 C 44.359 67.563 51.555 1.00 . A A . 230 ILE CG2 1 1
3 7060 1 1 140 ILE H H 42.742 65.514 54.110 1.00 . A A . 230 ILE H 1 1
3 7061 1 1 140 ILE HA H 42.502 64.742 51.386 1.00 . A A . 230 ILE HA 1 1
3 7062 1 1 140 ILE HB H 42.567 67.171 52.659 1.00 . A A . 230 ILE HB 1 1
3 7063 1 1 140 ILE HD11 H 43.482 66.912 48.963 1.00 . A A . 230 ILE HD11 1 1
3 7064 1 1 140 ILE HD12 H 42.553 65.427 49.267 1.00 . A A . 230 ILE HD12 1 1
3 7065 1 1 140 ILE HD13 H 41.771 66.794 48.492 1.00 . A A . 230 ILE HD13 1 1
3 7066 1 1 140 ILE HG12 H 41.102 66.630 50.863 1.00 . A A . 230 ILE HG12 1 1
3 7067 1 1 140 ILE HG13 H 41.946 68.133 50.530 1.00 . A A . 230 ILE HG13 1 1
3 7068 1 1 140 ILE HG21 H 44.123 68.627 51.559 1.00 . A A . 230 ILE HG21 1 1
3 7069 1 1 140 ILE HG22 H 45.067 67.356 52.358 1.00 . A A . 230 ILE HG22 1 1
3 7070 1 1 140 ILE HG23 H 44.835 67.294 50.613 1.00 . A A . 230 ILE HG23 1 1
3 7071 1 1 140 ILE N N 42.964 64.844 53.388 1.00 . A A . 230 ILE N 1 1
3 7072 1 1 140 ILE O O 44.686 64.262 50.362 1.00 . A A . 230 ILE O 1 1
3 7073 1 1 141 ARG C C 46.978 62.507 51.853 1.00 . A A . 231 ARG C 1 1
3 7074 1 1 141 ARG CA C 46.936 64.026 51.976 1.00 . A A . 231 ARG CA 1 1
3 7075 1 1 141 ARG CB C 47.962 64.525 52.981 1.00 . A A . 231 ARG CB 1 1
3 7076 1 1 141 ARG CD C 50.065 65.836 53.124 1.00 . A A . 231 ARG CD 1 1
3 7077 1 1 141 ARG CG C 49.379 64.667 52.416 1.00 . A A . 231 ARG CG 1 1
3 7078 1 1 141 ARG CZ C 49.486 68.281 53.428 1.00 . A A . 231 ARG CZ 1 1
3 7079 1 1 141 ARG H H 45.498 64.964 53.294 1.00 . A A . 231 ARG H 1 1
3 7080 1 1 141 ARG HA H 47.187 64.438 50.999 1.00 . A A . 231 ARG HA 1 1
3 7081 1 1 141 ARG HB2 H 47.626 65.523 53.267 1.00 . A A . 231 ARG HB2 1 1
3 7082 1 1 141 ARG HB3 H 47.963 63.913 53.883 1.00 . A A . 231 ARG HB3 1 1
3 7083 1 1 141 ARG HD2 H 50.014 65.644 54.195 1.00 . A A . 231 ARG HD2 1 1
3 7084 1 1 141 ARG HD3 H 51.104 65.863 52.798 1.00 . A A . 231 ARG HD3 1 1
3 7085 1 1 141 ARG HE H 48.717 67.081 52.069 1.00 . A A . 231 ARG HE 1 1
3 7086 1 1 141 ARG HG2 H 49.939 63.749 52.598 1.00 . A A . 231 ARG HG2 1 1
3 7087 1 1 141 ARG HG3 H 49.364 64.850 51.342 1.00 . A A . 231 ARG HG3 1 1
3 7088 1 1 141 ARG HH11 H 50.992 67.883 54.669 1.00 . A A . 231 ARG HH11 1 1
3 7089 1 1 141 ARG HH12 H 50.289 69.474 54.809 1.00 . A A . 231 ARG HH12 1 1
3 7090 1 1 141 ARG HH21 H 48.127 69.173 52.235 1.00 . A A . 231 ARG HH21 1 1
3 7091 1 1 141 ARG HH22 H 48.923 70.170 53.421 1.00 . A A . 231 ARG HH22 1 1
3 7092 1 1 141 ARG N N 45.603 64.560 52.375 1.00 . A A . 231 ARG N 1 1
3 7093 1 1 141 ARG NE N 49.406 67.118 52.808 1.00 . A A . 231 ARG NE 1 1
3 7094 1 1 141 ARG NH1 N 50.257 68.534 54.438 1.00 . A A . 231 ARG NH1 1 1
3 7095 1 1 141 ARG NH2 N 48.752 69.258 53.023 1.00 . A A . 231 ARG NH2 1 1
3 7096 1 1 141 ARG O O 47.750 61.995 51.051 1.00 . A A . 231 ARG O 1 1
3 7097 1 1 142 PHE C C 45.445 60.005 51.148 1.00 . A A . 232 PHE C 1 1
3 7098 1 1 142 PHE CA C 45.894 60.365 52.556 1.00 . A A . 232 PHE CA 1 1
3 7099 1 1 142 PHE CB C 44.785 59.869 53.497 1.00 . A A . 232 PHE CB 1 1
3 7100 1 1 142 PHE CD1 C 46.330 59.241 55.441 1.00 . A A . 232 PHE CD1 1 1
3 7101 1 1 142 PHE CD2 C 43.966 59.674 55.846 1.00 . A A . 232 PHE CD2 1 1
3 7102 1 1 142 PHE CE1 C 46.493 58.914 56.796 1.00 . A A . 232 PHE CE1 1 1
3 7103 1 1 142 PHE CE2 C 44.128 59.349 57.202 1.00 . A A . 232 PHE CE2 1 1
3 7104 1 1 142 PHE CG C 45.061 59.623 54.965 1.00 . A A . 232 PHE CG 1 1
3 7105 1 1 142 PHE CZ C 45.395 58.962 57.677 1.00 . A A . 232 PHE CZ 1 1
3 7106 1 1 142 PHE H H 45.621 62.455 53.220 1.00 . A A . 232 PHE H 1 1
3 7107 1 1 142 PHE HA H 46.828 59.846 52.770 1.00 . A A . 232 PHE HA 1 1
3 7108 1 1 142 PHE HB2 H 43.943 60.555 53.408 1.00 . A A . 232 PHE HB2 1 1
3 7109 1 1 142 PHE HB3 H 44.439 58.908 53.114 1.00 . A A . 232 PHE HB3 1 1
3 7110 1 1 142 PHE HD1 H 47.172 59.182 54.767 1.00 . A A . 232 PHE HD1 1 1
3 7111 1 1 142 PHE HD2 H 42.998 59.956 55.457 1.00 . A A . 232 PHE HD2 1 1
3 7112 1 1 142 PHE HE1 H 47.460 58.607 57.165 1.00 . A A . 232 PHE HE1 1 1
3 7113 1 1 142 PHE HE2 H 43.277 59.390 57.865 1.00 . A A . 232 PHE HE2 1 1
3 7114 1 1 142 PHE HZ H 45.521 58.694 58.716 1.00 . A A . 232 PHE HZ 1 1
3 7115 1 1 142 PHE N N 46.110 61.827 52.598 1.00 . A A . 232 PHE N 1 1
3 7116 1 1 142 PHE O O 45.934 59.056 50.545 1.00 . A A . 232 PHE O 1 1
3 7117 1 1 143 LEU C C 45.286 60.908 48.255 1.00 . A A . 233 LEU C 1 1
3 7118 1 1 143 LEU CA C 44.121 60.708 49.237 1.00 . A A . 233 LEU CA 1 1
3 7119 1 1 143 LEU CB C 42.934 61.657 49.040 1.00 . A A . 233 LEU CB 1 1
3 7120 1 1 143 LEU CD1 C 41.729 59.972 47.566 1.00 . A A . 233 LEU CD1 1 1
3 7121 1 1 143 LEU CD2 C 40.867 62.262 47.878 1.00 . A A . 233 LEU CD2 1 1
3 7122 1 1 143 LEU CG C 42.138 61.437 47.745 1.00 . A A . 233 LEU CG 1 1
3 7123 1 1 143 LEU H H 44.182 61.592 51.159 1.00 . A A . 233 LEU H 1 1
3 7124 1 1 143 LEU HA H 43.778 59.681 49.109 1.00 . A A . 233 LEU HA 1 1
3 7125 1 1 143 LEU HB2 H 42.260 61.547 49.891 1.00 . A A . 233 LEU HB2 1 1
3 7126 1 1 143 LEU HB3 H 43.286 62.688 49.054 1.00 . A A . 233 LEU HB3 1 1
3 7127 1 1 143 LEU HD11 H 42.579 59.390 47.209 1.00 . A A . 233 LEU HD11 1 1
3 7128 1 1 143 LEU HD12 H 41.395 59.566 48.521 1.00 . A A . 233 LEU HD12 1 1
3 7129 1 1 143 LEU HD13 H 40.930 59.898 46.829 1.00 . A A . 233 LEU HD13 1 1
3 7130 1 1 143 LEU HD21 H 40.294 62.189 46.954 1.00 . A A . 233 LEU HD21 1 1
3 7131 1 1 143 LEU HD22 H 40.270 61.901 48.716 1.00 . A A . 233 LEU HD22 1 1
3 7132 1 1 143 LEU HD23 H 41.119 63.310 48.037 1.00 . A A . 233 LEU HD23 1 1
3 7133 1 1 143 LEU HG H 42.709 61.775 46.881 1.00 . A A . 233 LEU HG 1 1
3 7134 1 1 143 LEU N N 44.558 60.835 50.605 1.00 . A A . 233 LEU N 1 1
3 7135 1 1 143 LEU O O 45.358 60.184 47.272 1.00 . A A . 233 LEU O 1 1
3 7136 1 1 144 GLN C C 48.387 60.797 47.576 1.00 . A A . 234 GLN C 1 1
3 7137 1 1 144 GLN CA C 47.380 61.967 47.581 1.00 . A A . 234 GLN CA 1 1
3 7138 1 1 144 GLN CB C 48.062 63.310 47.857 1.00 . A A . 234 GLN CB 1 1
3 7139 1 1 144 GLN CD C 45.907 64.509 47.006 1.00 . A A . 234 GLN CD 1 1
3 7140 1 1 144 GLN CG C 47.099 64.507 47.951 1.00 . A A . 234 GLN CG 1 1
3 7141 1 1 144 GLN H H 46.308 62.290 49.395 1.00 . A A . 234 GLN H 1 1
3 7142 1 1 144 GLN HA H 46.948 61.983 46.580 1.00 . A A . 234 GLN HA 1 1
3 7143 1 1 144 GLN HB2 H 48.616 63.259 48.795 1.00 . A A . 234 GLN HB2 1 1
3 7144 1 1 144 GLN HB3 H 48.780 63.501 47.060 1.00 . A A . 234 GLN HB3 1 1
3 7145 1 1 144 GLN HE21 H 44.604 64.594 48.536 1.00 . A A . 234 GLN HE21 1 1
3 7146 1 1 144 GLN HE22 H 43.917 64.716 46.918 1.00 . A A . 234 GLN HE22 1 1
3 7147 1 1 144 GLN HG2 H 46.693 64.526 48.963 1.00 . A A . 234 GLN HG2 1 1
3 7148 1 1 144 GLN HG3 H 47.672 65.421 47.790 1.00 . A A . 234 GLN HG3 1 1
3 7149 1 1 144 GLN N N 46.282 61.768 48.532 1.00 . A A . 234 GLN N 1 1
3 7150 1 1 144 GLN NE2 N 44.706 64.564 47.531 1.00 . A A . 234 GLN NE2 1 1
3 7151 1 1 144 GLN O O 48.763 60.297 46.514 1.00 . A A . 234 GLN O 1 1
3 7152 1 1 144 GLN OE1 O 46.036 64.466 45.800 1.00 . A A . 234 GLN OE1 1 1
3 7153 1 1 145 ILE C C 48.788 57.784 48.463 1.00 . A A . 235 ILE C 1 1
3 7154 1 1 145 ILE CA C 49.540 59.055 48.898 1.00 . A A . 235 ILE CA 1 1
3 7155 1 1 145 ILE CB C 50.067 58.869 50.324 1.00 . A A . 235 ILE CB 1 1
3 7156 1 1 145 ILE CD1 C 49.456 58.407 52.765 1.00 . A A . 235 ILE CD1 1 1
3 7157 1 1 145 ILE CG1 C 48.939 58.729 51.362 1.00 . A A . 235 ILE CG1 1 1
3 7158 1 1 145 ILE CG2 C 51.091 59.955 50.688 1.00 . A A . 235 ILE CG2 1 1
3 7159 1 1 145 ILE H H 48.547 60.842 49.582 1.00 . A A . 235 ILE H 1 1
3 7160 1 1 145 ILE HA H 50.406 59.133 48.241 1.00 . A A . 235 ILE HA 1 1
3 7161 1 1 145 ILE HB H 50.553 57.893 50.300 1.00 . A A . 235 ILE HB 1 1
3 7162 1 1 145 ILE HD11 H 50.199 57.613 52.692 1.00 . A A . 235 ILE HD11 1 1
3 7163 1 1 145 ILE HD12 H 49.910 59.300 53.195 1.00 . A A . 235 ILE HD12 1 1
3 7164 1 1 145 ILE HD13 H 48.634 58.061 53.391 1.00 . A A . 235 ILE HD13 1 1
3 7165 1 1 145 ILE HG12 H 48.390 59.670 51.407 1.00 . A A . 235 ILE HG12 1 1
3 7166 1 1 145 ILE HG13 H 48.255 57.940 51.052 1.00 . A A . 235 ILE HG13 1 1
3 7167 1 1 145 ILE HG21 H 51.847 60.025 49.907 1.00 . A A . 235 ILE HG21 1 1
3 7168 1 1 145 ILE HG22 H 50.592 60.917 50.808 1.00 . A A . 235 ILE HG22 1 1
3 7169 1 1 145 ILE HG23 H 51.588 59.708 51.626 1.00 . A A . 235 ILE HG23 1 1
3 7170 1 1 145 ILE N N 48.763 60.300 48.758 1.00 . A A . 235 ILE N 1 1
3 7171 1 1 145 ILE O O 49.380 56.707 48.410 1.00 . A A . 235 ILE O 1 1
3 7172 1 1 146 LEU C C 46.619 56.998 46.013 1.00 . A A . 236 LEU C 1 1
3 7173 1 1 146 LEU CA C 46.681 56.849 47.543 1.00 . A A . 236 LEU CA 1 1
3 7174 1 1 146 LEU CB C 45.317 56.931 48.245 1.00 . A A . 236 LEU CB 1 1
3 7175 1 1 146 LEU CD1 C 44.617 54.579 47.740 1.00 . A A . 236 LEU CD1 1 1
3 7176 1 1 146 LEU CD2 C 42.975 56.237 48.566 1.00 . A A . 236 LEU CD2 1 1
3 7177 1 1 146 LEU CG C 44.205 56.045 47.684 1.00 . A A . 236 LEU CG 1 1
3 7178 1 1 146 LEU H H 47.078 58.797 48.323 1.00 . A A . 236 LEU H 1 1
3 7179 1 1 146 LEU HA H 47.120 55.874 47.753 1.00 . A A . 236 LEU HA 1 1
3 7180 1 1 146 LEU HB2 H 45.469 56.692 49.298 1.00 . A A . 236 LEU HB2 1 1
3 7181 1 1 146 LEU HB3 H 44.968 57.962 48.179 1.00 . A A . 236 LEU HB3 1 1
3 7182 1 1 146 LEU HD11 H 45.423 54.402 47.028 1.00 . A A . 236 LEU HD11 1 1
3 7183 1 1 146 LEU HD12 H 44.947 54.311 48.743 1.00 . A A . 236 LEU HD12 1 1
3 7184 1 1 146 LEU HD13 H 43.774 53.945 47.464 1.00 . A A . 236 LEU HD13 1 1
3 7185 1 1 146 LEU HD21 H 42.699 57.291 48.550 1.00 . A A . 236 LEU HD21 1 1
3 7186 1 1 146 LEU HD22 H 42.147 55.633 48.193 1.00 . A A . 236 LEU HD22 1 1
3 7187 1 1 146 LEU HD23 H 43.203 55.937 49.589 1.00 . A A . 236 LEU HD23 1 1
3 7188 1 1 146 LEU HG H 43.972 56.340 46.661 1.00 . A A . 236 LEU HG 1 1
3 7189 1 1 146 LEU N N 47.506 57.900 48.143 1.00 . A A . 236 LEU N 1 1
3 7190 1 1 146 LEU O O 46.668 56.006 45.278 1.00 . A A . 236 LEU O 1 1
3 7191 1 1 147 ARG C C 47.978 58.133 43.475 1.00 . A A . 237 ARG C 1 1
3 7192 1 1 147 ARG CA C 46.654 58.604 44.098 1.00 . A A . 237 ARG CA 1 1
3 7193 1 1 147 ARG CB C 46.397 60.115 43.920 1.00 . A A . 237 ARG CB 1 1
3 7194 1 1 147 ARG CD C 44.704 61.990 44.238 1.00 . A A . 237 ARG CD 1 1
3 7195 1 1 147 ARG CG C 44.919 60.486 44.127 1.00 . A A . 237 ARG CG 1 1
3 7196 1 1 147 ARG CZ C 44.104 63.763 42.527 1.00 . A A . 237 ARG CZ 1 1
3 7197 1 1 147 ARG H H 46.464 58.958 46.235 1.00 . A A . 237 ARG H 1 1
3 7198 1 1 147 ARG HA H 45.869 58.059 43.572 1.00 . A A . 237 ARG HA 1 1
3 7199 1 1 147 ARG HB2 H 47.002 60.666 44.641 1.00 . A A . 237 ARG HB2 1 1
3 7200 1 1 147 ARG HB3 H 46.703 60.421 42.919 1.00 . A A . 237 ARG HB3 1 1
3 7201 1 1 147 ARG HD2 H 43.736 62.133 44.719 1.00 . A A . 237 ARG HD2 1 1
3 7202 1 1 147 ARG HD3 H 45.482 62.371 44.900 1.00 . A A . 237 ARG HD3 1 1
3 7203 1 1 147 ARG HE H 45.149 62.133 42.154 1.00 . A A . 237 ARG HE 1 1
3 7204 1 1 147 ARG HG2 H 44.315 60.070 43.320 1.00 . A A . 237 ARG HG2 1 1
3 7205 1 1 147 ARG HG3 H 44.582 60.054 45.069 1.00 . A A . 237 ARG HG3 1 1
3 7206 1 1 147 ARG HH11 H 43.505 64.399 44.333 1.00 . A A . 237 ARG HH11 1 1
3 7207 1 1 147 ARG HH12 H 42.974 65.357 42.966 1.00 . A A . 237 ARG HH12 1 1
3 7208 1 1 147 ARG HH21 H 44.547 63.564 40.567 1.00 . A A . 237 ARG HH21 1 1
3 7209 1 1 147 ARG HH22 H 43.531 64.907 40.992 1.00 . A A . 237 ARG HH22 1 1
3 7210 1 1 147 ARG N N 46.611 58.246 45.534 1.00 . A A . 237 ARG N 1 1
3 7211 1 1 147 ARG NE N 44.725 62.653 42.910 1.00 . A A . 237 ARG NE 1 1
3 7212 1 1 147 ARG NH1 N 43.502 64.581 43.340 1.00 . A A . 237 ARG NH1 1 1
3 7213 1 1 147 ARG NH2 N 44.060 64.095 41.274 1.00 . A A . 237 ARG NH2 1 1
3 7214 1 1 147 ARG O O 47.970 57.561 42.403 1.00 . A A . 237 ARG O 1 1
3 7215 1 1 148 MET C C 50.205 55.968 43.659 1.00 . A A . 238 MET C 1 1
3 7216 1 1 148 MET CA C 50.323 57.421 44.142 1.00 . A A . 238 MET CA 1 1
3 7217 1 1 148 MET CB C 50.908 57.362 45.581 1.00 . A A . 238 MET CB 1 1
3 7218 1 1 148 MET CE C 53.898 58.928 45.710 1.00 . A A . 238 MET CE 1 1
3 7219 1 1 148 MET CG C 52.244 56.668 45.746 1.00 . A A . 238 MET CG 1 1
3 7220 1 1 148 MET H H 48.961 58.852 44.997 1.00 . A A . 238 MET H 1 1
3 7221 1 1 148 MET HA H 50.985 57.927 43.440 1.00 . A A . 238 MET HA 1 1
3 7222 1 1 148 MET HB2 H 50.990 58.373 45.980 1.00 . A A . 238 MET HB2 1 1
3 7223 1 1 148 MET HB3 H 50.185 56.824 46.194 1.00 . A A . 238 MET HB3 1 1
3 7224 1 1 148 MET HE1 H 53.002 59.548 45.681 1.00 . A A . 238 MET HE1 1 1
3 7225 1 1 148 MET HE2 H 54.154 58.706 46.747 1.00 . A A . 238 MET HE2 1 1
3 7226 1 1 148 MET HE3 H 54.713 59.491 45.254 1.00 . A A . 238 MET HE3 1 1
3 7227 1 1 148 MET HG2 H 52.491 56.711 46.807 1.00 . A A . 238 MET HG2 1 1
3 7228 1 1 148 MET HG3 H 52.140 55.615 45.482 1.00 . A A . 238 MET HG3 1 1
3 7229 1 1 148 MET N N 49.064 58.195 44.237 1.00 . A A . 238 MET N 1 1
3 7230 1 1 148 MET O O 51.118 55.481 43.005 1.00 . A A . 238 MET O 1 1
3 7231 1 1 148 MET SD S 53.629 57.379 44.803 1.00 . A A . 238 MET SD 1 1
3 7232 1 1 149 LEU C C 47.827 53.570 42.737 1.00 . A A . 239 LEU C 1 1
3 7233 1 1 149 LEU CA C 48.907 53.841 43.782 1.00 . A A . 239 LEU CA 1 1
3 7234 1 1 149 LEU CB C 48.514 53.182 45.124 1.00 . A A . 239 LEU CB 1 1
3 7235 1 1 149 LEU CD1 C 48.860 52.817 47.567 1.00 . A A . 239 LEU CD1 1 1
3 7236 1 1 149 LEU CD2 C 50.854 52.951 46.100 1.00 . A A . 239 LEU CD2 1 1
3 7237 1 1 149 LEU CG C 49.439 53.482 46.314 1.00 . A A . 239 LEU CG 1 1
3 7238 1 1 149 LEU H H 48.366 55.778 44.455 1.00 . A A . 239 LEU H 1 1
3 7239 1 1 149 LEU HA H 49.821 53.389 43.397 1.00 . A A . 239 LEU HA 1 1
3 7240 1 1 149 LEU HB2 H 47.509 53.504 45.397 1.00 . A A . 239 LEU HB2 1 1
3 7241 1 1 149 LEU HB3 H 48.478 52.102 44.985 1.00 . A A . 239 LEU HB3 1 1
3 7242 1 1 149 LEU HD11 H 48.807 51.736 47.432 1.00 . A A . 239 LEU HD11 1 1
3 7243 1 1 149 LEU HD12 H 49.477 53.056 48.433 1.00 . A A . 239 LEU HD12 1 1
3 7244 1 1 149 LEU HD13 H 47.858 53.207 47.745 1.00 . A A . 239 LEU HD13 1 1
3 7245 1 1 149 LEU HD21 H 51.474 53.124 46.980 1.00 . A A . 239 LEU HD21 1 1
3 7246 1 1 149 LEU HD22 H 50.818 51.882 45.890 1.00 . A A . 239 LEU HD22 1 1
3 7247 1 1 149 LEU HD23 H 51.302 53.461 45.246 1.00 . A A . 239 LEU HD23 1 1
3 7248 1 1 149 LEU HG H 49.490 54.557 46.485 1.00 . A A . 239 LEU HG 1 1
3 7249 1 1 149 LEU N N 49.115 55.277 43.997 1.00 . A A . 239 LEU N 1 1
3 7250 1 1 149 LEU O O 47.723 52.452 42.233 1.00 . A A . 239 LEU O 1 1
3 7251 1 1 150 HIS C C 47.013 55.398 40.030 1.00 . A A . 240 HIS C 1 1
3 7252 1 1 150 HIS CA C 46.288 54.670 41.158 1.00 . A A . 240 HIS CA 1 1
3 7253 1 1 150 HIS CB C 44.890 55.265 41.430 1.00 . A A . 240 HIS CB 1 1
3 7254 1 1 150 HIS CD2 C 43.783 52.976 41.356 1.00 . A A . 240 HIS CD2 1 1
3 7255 1 1 150 HIS CE1 C 41.969 53.465 40.210 1.00 . A A . 240 HIS CE1 1 1
3 7256 1 1 150 HIS CG C 43.799 54.302 41.043 1.00 . A A . 240 HIS CG 1 1
3 7257 1 1 150 HIS H H 47.152 55.463 42.920 1.00 . A A . 240 HIS H 1 1
3 7258 1 1 150 HIS HA H 46.177 53.646 40.802 1.00 . A A . 240 HIS HA 1 1
3 7259 1 1 150 HIS HB2 H 44.788 55.504 42.490 1.00 . A A . 240 HIS HB2 1 1
3 7260 1 1 150 HIS HB3 H 44.760 56.201 40.887 1.00 . A A . 240 HIS HB3 1 1
3 7261 1 1 150 HIS HD2 H 44.552 52.449 41.903 1.00 . A A . 240 HIS HD2 1 1
3 7262 1 1 150 HIS HE1 H 41.025 53.355 39.698 1.00 . A A . 240 HIS HE1 1 1
3 7263 1 1 150 HIS HE2 H 42.346 51.498 40.824 1.00 . A A . 240 HIS HE2 1 1
3 7264 1 1 150 HIS N N 47.061 54.608 42.391 1.00 . A A . 240 HIS N 1 1
3 7265 1 1 150 HIS ND1 N 42.642 54.622 40.326 1.00 . A A . 240 HIS ND1 1 1
3 7266 1 1 150 HIS NE2 N 42.632 52.466 40.811 1.00 . A A . 240 HIS NE2 1 1
3 7267 1 1 150 HIS O O 46.419 55.565 38.967 1.00 . A A . 240 HIS O 1 1
3 7268 1 1 151 VAL C C 48.770 56.661 38.011 1.00 . A A . 241 VAL C 1 1
3 7269 1 1 151 VAL CA C 49.035 56.795 39.493 1.00 . A A . 241 VAL CA 1 1
3 7270 1 1 151 VAL CB C 50.533 56.854 39.857 1.00 . A A . 241 VAL CB 1 1
3 7271 1 1 151 VAL CG1 C 51.278 55.524 39.733 1.00 . A A . 241 VAL CG1 1 1
3 7272 1 1 151 VAL CG2 C 51.242 57.917 39.009 1.00 . A A . 241 VAL CG2 1 1
3 7273 1 1 151 VAL H H 48.579 55.730 41.225 1.00 . A A . 241 VAL H 1 1
3 7274 1 1 151 VAL HA H 48.645 57.765 39.802 1.00 . A A . 241 VAL HA 1 1
3 7275 1 1 151 VAL HB H 50.601 57.173 40.897 1.00 . A A . 241 VAL HB 1 1
3 7276 1 1 151 VAL HG11 H 51.337 55.211 38.691 1.00 . A A . 241 VAL HG11 1 1
3 7277 1 1 151 VAL HG12 H 52.288 55.625 40.129 1.00 . A A . 241 VAL HG12 1 1
3 7278 1 1 151 VAL HG13 H 50.765 54.762 40.322 1.00 . A A . 241 VAL HG13 1 1
3 7279 1 1 151 VAL HG21 H 50.740 58.878 39.126 1.00 . A A . 241 VAL HG21 1 1
3 7280 1 1 151 VAL HG22 H 52.279 58.017 39.329 1.00 . A A . 241 VAL HG22 1 1
3 7281 1 1 151 VAL HG23 H 51.250 57.625 37.959 1.00 . A A . 241 VAL HG23 1 1
3 7282 1 1 151 VAL N N 48.270 55.821 40.268 1.00 . A A . 241 VAL N 1 1
3 7283 1 1 151 VAL O O 49.224 55.757 37.316 1.00 . A A . 241 VAL O 1 1
3 7284 1 1 152 ASP C C 48.256 57.874 35.055 1.00 . A A . 242 ASP C 1 1
3 7285 1 1 152 ASP CA C 47.317 57.530 36.224 1.00 . A A . 242 ASP CA 1 1
3 7286 1 1 152 ASP CB C 45.997 58.297 36.201 1.00 . A A . 242 ASP CB 1 1
3 7287 1 1 152 ASP CG C 46.119 59.781 36.490 1.00 . A A . 242 ASP CG 1 1
3 7288 1 1 152 ASP H H 47.650 58.216 38.283 1.00 . A A . 242 ASP H 1 1
3 7289 1 1 152 ASP HA H 47.059 56.487 36.047 1.00 . A A . 242 ASP HA 1 1
3 7290 1 1 152 ASP HB2 H 45.538 58.162 35.221 1.00 . A A . 242 ASP HB2 1 1
3 7291 1 1 152 ASP HB3 H 45.354 57.845 36.956 1.00 . A A . 242 ASP HB3 1 1
3 7292 1 1 152 ASP N N 47.961 57.592 37.553 1.00 . A A . 242 ASP N 1 1
3 7293 1 1 152 ASP O O 47.835 57.980 33.903 1.00 . A A . 242 ASP O 1 1
3 7294 1 1 152 ASP OD1 O 46.619 60.541 35.637 1.00 . A A . 242 ASP OD1 1 1
3 7295 1 1 152 ASP OD2 O 45.694 60.217 37.584 1.00 . A A . 242 ASP OD2 1 1
3 7296 1 1 153 ARG C C 50.717 56.218 33.955 1.00 . A A . 243 ARG C 1 1
3 7297 1 1 153 ARG CA C 50.675 57.668 34.454 1.00 . A A . 243 ARG CA 1 1
3 7298 1 1 153 ARG CB C 51.982 58.087 35.137 1.00 . A A . 243 ARG CB 1 1
3 7299 1 1 153 ARG CD C 54.344 58.844 34.697 1.00 . A A . 243 ARG CD 1 1
3 7300 1 1 153 ARG CG C 53.060 58.313 34.081 1.00 . A A . 243 ARG CG 1 1
3 7301 1 1 153 ARG CZ C 56.409 59.920 33.738 1.00 . A A . 243 ARG CZ 1 1
3 7302 1 1 153 ARG H H 49.716 57.899 36.362 1.00 . A A . 243 ARG H 1 1
3 7303 1 1 153 ARG HA H 50.520 58.296 33.577 1.00 . A A . 243 ARG HA 1 1
3 7304 1 1 153 ARG HB2 H 51.819 59.022 35.673 1.00 . A A . 243 ARG HB2 1 1
3 7305 1 1 153 ARG HB3 H 52.313 57.315 35.831 1.00 . A A . 243 ARG HB3 1 1
3 7306 1 1 153 ARG HD2 H 54.086 59.671 35.360 1.00 . A A . 243 ARG HD2 1 1
3 7307 1 1 153 ARG HD3 H 54.799 58.034 35.267 1.00 . A A . 243 ARG HD3 1 1
3 7308 1 1 153 ARG HE H 54.959 59.146 32.685 1.00 . A A . 243 ARG HE 1 1
3 7309 1 1 153 ARG HG2 H 53.283 57.381 33.562 1.00 . A A . 243 ARG HG2 1 1
3 7310 1 1 153 ARG HG3 H 52.687 59.050 33.370 1.00 . A A . 243 ARG HG3 1 1
3 7311 1 1 153 ARG HH11 H 56.613 60.011 35.746 1.00 . A A . 243 ARG HH11 1 1
3 7312 1 1 153 ARG HH12 H 57.916 60.683 34.774 1.00 . A A . 243 ARG HH12 1 1
3 7313 1 1 153 ARG HH21 H 56.574 60.145 31.760 1.00 . A A . 243 ARG HH21 1 1
3 7314 1 1 153 ARG HH22 H 57.915 60.726 32.720 1.00 . A A . 243 ARG HH22 1 1
3 7315 1 1 153 ARG N N 49.553 57.936 35.366 1.00 . A A . 243 ARG N 1 1
3 7316 1 1 153 ARG NE N 55.247 59.314 33.638 1.00 . A A . 243 ARG NE 1 1
3 7317 1 1 153 ARG NH1 N 57.030 60.203 34.846 1.00 . A A . 243 ARG NH1 1 1
3 7318 1 1 153 ARG NH2 N 57.031 60.242 32.657 1.00 . A A . 243 ARG NH2 1 1
3 7319 1 1 153 ARG O O 51.232 55.968 32.867 1.00 . A A . 243 ARG O 1 1
3 7320 1 1 154 GLN C C 50.211 53.101 33.316 1.00 . A A . 244 GLN C 1 1
3 7321 1 1 154 GLN CA C 49.356 54.134 34.079 1.00 . A A . 244 GLN CA 1 1
3 7322 1 1 154 GLN CB C 48.075 54.571 33.351 1.00 . A A . 244 GLN CB 1 1
3 7323 1 1 154 GLN CD C 46.972 55.624 31.304 1.00 . A A . 244 GLN CD 1 1
3 7324 1 1 154 GLN CG C 48.279 55.365 32.052 1.00 . A A . 244 GLN CG 1 1
3 7325 1 1 154 GLN H H 49.814 55.515 35.608 1.00 . A A . 244 GLN H 1 1
3 7326 1 1 154 GLN HA H 48.988 53.587 34.947 1.00 . A A . 244 GLN HA 1 1
3 7327 1 1 154 GLN HB2 H 47.492 53.676 33.135 1.00 . A A . 244 GLN HB2 1 1
3 7328 1 1 154 GLN HB3 H 47.480 55.179 34.032 1.00 . A A . 244 GLN HB3 1 1
3 7329 1 1 154 GLN HE21 H 47.832 56.921 30.011 1.00 . A A . 244 GLN HE21 1 1
3 7330 1 1 154 GLN HE22 H 46.122 56.551 29.766 1.00 . A A . 244 GLN HE22 1 1
3 7331 1 1 154 GLN HG2 H 48.753 56.320 32.276 1.00 . A A . 244 GLN HG2 1 1
3 7332 1 1 154 GLN HG3 H 48.957 54.819 31.395 1.00 . A A . 244 GLN HG3 1 1
3 7333 1 1 154 GLN N N 50.036 55.301 34.646 1.00 . A A . 244 GLN N 1 1
3 7334 1 1 154 GLN NE2 N 46.986 56.441 30.279 1.00 . A A . 244 GLN NE2 1 1
3 7335 1 1 154 GLN O O 49.733 52.432 32.399 1.00 . A A . 244 GLN O 1 1
3 7336 1 1 154 GLN OE1 O 45.917 55.080 31.606 1.00 . A A . 244 GLN OE1 1 1
3 7337 1 1 155 GLY C C 52.225 50.540 33.838 1.00 . A A . 245 GLY C 1 1
3 7338 1 1 155 GLY CA C 52.365 51.903 33.168 1.00 . A A . 245 GLY CA 1 1
3 7339 1 1 155 GLY H H 51.825 53.536 34.439 1.00 . A A . 245 GLY H 1 1
3 7340 1 1 155 GLY HA2 H 52.187 51.766 32.102 1.00 . A A . 245 GLY HA2 1 1
3 7341 1 1 155 GLY HA3 H 53.397 52.225 33.311 1.00 . A A . 245 GLY HA3 1 1
3 7342 1 1 155 GLY N N 51.476 52.943 33.699 1.00 . A A . 245 GLY N 1 1
3 7343 1 1 155 GLY O O 52.837 49.568 33.382 1.00 . A A . 245 GLY O 1 1
3 7344 1 1 156 GLY C C 51.803 49.811 37.230 1.00 . A A . 246 GLY C 1 1
3 7345 1 1 156 GLY CA C 51.389 49.350 35.845 1.00 . A A . 246 GLY CA 1 1
3 7346 1 1 156 GLY H H 50.867 51.267 35.107 1.00 . A A . 246 GLY H 1 1
3 7347 1 1 156 GLY HA2 H 50.367 48.971 35.879 1.00 . A A . 246 GLY HA2 1 1
3 7348 1 1 156 GLY HA3 H 52.060 48.552 35.527 1.00 . A A . 246 GLY HA3 1 1
3 7349 1 1 156 GLY N N 51.445 50.463 34.907 1.00 . A A . 246 GLY N 1 1
3 7350 1 1 156 GLY O O 52.943 49.601 37.637 1.00 . A A . 246 GLY O 1 1
3 7351 1 1 157 THR C C 51.709 50.325 40.263 1.00 . A A . 247 THR C 1 1
3 7352 1 1 157 THR CA C 51.071 51.191 39.196 1.00 . A A . 247 THR CA 1 1
3 7353 1 1 157 THR CB C 49.758 51.794 39.668 1.00 . A A . 247 THR CB 1 1
3 7354 1 1 157 THR CG2 C 49.190 52.726 38.607 1.00 . A A . 247 THR CG2 1 1
3 7355 1 1 157 THR H H 49.962 50.560 37.526 1.00 . A A . 247 THR H 1 1
3 7356 1 1 157 THR HA H 51.725 52.055 39.071 1.00 . A A . 247 THR HA 1 1
3 7357 1 1 157 THR HB H 49.972 52.404 40.547 1.00 . A A . 247 THR HB 1 1
3 7358 1 1 157 THR HG1 H 49.237 49.988 40.166 1.00 . A A . 247 THR HG1 1 1
3 7359 1 1 157 THR HG21 H 49.988 53.377 38.251 1.00 . A A . 247 THR HG21 1 1
3 7360 1 1 157 THR HG22 H 48.801 52.155 37.763 1.00 . A A . 247 THR HG22 1 1
3 7361 1 1 157 THR HG23 H 48.394 53.323 39.053 1.00 . A A . 247 THR HG23 1 1
3 7362 1 1 157 THR N N 50.886 50.479 37.926 1.00 . A A . 247 THR N 1 1
3 7363 1 1 157 THR O O 51.062 49.480 40.883 1.00 . A A . 247 THR O 1 1
3 7364 1 1 157 THR OG1 O 48.787 50.801 39.927 1.00 . A A . 247 THR OG1 1 1
3 7365 1 1 158 TRP C C 53.909 48.334 41.239 1.00 . A A . 248 TRP C 1 1
3 7366 1 1 158 TRP CA C 53.880 49.870 41.381 1.00 . A A . 248 TRP CA 1 1
3 7367 1 1 158 TRP CB C 53.591 50.401 42.789 1.00 . A A . 248 TRP CB 1 1
3 7368 1 1 158 TRP CD1 C 52.965 52.834 43.081 1.00 . A A . 248 TRP CD1 1 1
3 7369 1 1 158 TRP CD2 C 55.192 52.541 43.030 1.00 . A A . 248 TRP CD2 1 1
3 7370 1 1 158 TRP CE2 C 54.956 53.941 43.201 1.00 . A A . 248 TRP CE2 1 1
3 7371 1 1 158 TRP CE3 C 56.539 52.125 42.951 1.00 . A A . 248 TRP CE3 1 1
3 7372 1 1 158 TRP CG C 53.895 51.860 42.968 1.00 . A A . 248 TRP CG 1 1
3 7373 1 1 158 TRP CH2 C 57.328 54.419 43.219 1.00 . A A . 248 TRP CH2 1 1
3 7374 1 1 158 TRP CZ2 C 55.999 54.872 43.301 1.00 . A A . 248 TRP CZ2 1 1
3 7375 1 1 158 TRP CZ3 C 57.596 53.050 43.050 1.00 . A A . 248 TRP CZ3 1 1
3 7376 1 1 158 TRP H H 53.404 51.311 39.909 1.00 . A A . 248 TRP H 1 1
3 7377 1 1 158 TRP HA H 54.877 50.219 41.109 1.00 . A A . 248 TRP HA 1 1
3 7378 1 1 158 TRP HB2 H 52.536 50.221 42.999 1.00 . A A . 248 TRP HB2 1 1
3 7379 1 1 158 TRP HB3 H 54.180 49.845 43.519 1.00 . A A . 248 TRP HB3 1 1
3 7380 1 1 158 TRP HD1 H 51.898 52.666 43.073 1.00 . A A . 248 TRP HD1 1 1
3 7381 1 1 158 TRP HE1 H 53.044 54.913 43.266 1.00 . A A . 248 TRP HE1 1 1
3 7382 1 1 158 TRP HE3 H 56.750 51.076 42.802 1.00 . A A . 248 TRP HE3 1 1
3 7383 1 1 158 TRP HH2 H 58.142 55.126 43.281 1.00 . A A . 248 TRP HH2 1 1
3 7384 1 1 158 TRP HZ2 H 55.784 55.923 43.427 1.00 . A A . 248 TRP HZ2 1 1
3 7385 1 1 158 TRP HZ3 H 58.618 52.710 42.986 1.00 . A A . 248 TRP HZ3 1 1
3 7386 1 1 158 TRP N N 53.000 50.555 40.445 1.00 . A A . 248 TRP N 1 1
3 7387 1 1 158 TRP NE1 N 53.582 54.061 43.200 1.00 . A A . 248 TRP NE1 1 1
3 7388 1 1 158 TRP O O 54.069 47.608 42.222 1.00 . A A . 248 TRP O 1 1
3 7389 1 1 159 ARG C C 54.702 46.196 38.329 1.00 . A A . 249 ARG C 1 1
3 7390 1 1 159 ARG CA C 53.941 46.396 39.636 1.00 . A A . 249 ARG CA 1 1
3 7391 1 1 159 ARG CB C 52.577 45.677 39.722 1.00 . A A . 249 ARG CB 1 1
3 7392 1 1 159 ARG CD C 51.680 46.026 37.324 1.00 . A A . 249 ARG CD 1 1
3 7393 1 1 159 ARG CG C 51.444 46.212 38.829 1.00 . A A . 249 ARG CG 1 1
3 7394 1 1 159 ARG CZ C 50.391 46.342 35.224 1.00 . A A . 249 ARG CZ 1 1
3 7395 1 1 159 ARG H H 53.666 48.489 39.255 1.00 . A A . 249 ARG H 1 1
3 7396 1 1 159 ARG HA H 54.581 45.926 40.382 1.00 . A A . 249 ARG HA 1 1
3 7397 1 1 159 ARG HB2 H 52.707 44.614 39.514 1.00 . A A . 249 ARG HB2 1 1
3 7398 1 1 159 ARG HB3 H 52.236 45.764 40.754 1.00 . A A . 249 ARG HB3 1 1
3 7399 1 1 159 ARG HD2 H 52.487 46.693 37.022 1.00 . A A . 249 ARG HD2 1 1
3 7400 1 1 159 ARG HD3 H 51.978 44.994 37.139 1.00 . A A . 249 ARG HD3 1 1
3 7401 1 1 159 ARG HE H 49.601 46.392 37.038 1.00 . A A . 249 ARG HE 1 1
3 7402 1 1 159 ARG HG2 H 50.536 45.676 39.110 1.00 . A A . 249 ARG HG2 1 1
3 7403 1 1 159 ARG HG3 H 51.280 47.268 39.041 1.00 . A A . 249 ARG HG3 1 1
3 7404 1 1 159 ARG HH11 H 52.327 45.973 34.832 1.00 . A A . 249 ARG HH11 1 1
3 7405 1 1 159 ARG HH12 H 51.295 46.163 33.441 1.00 . A A . 249 ARG HH12 1 1
3 7406 1 1 159 ARG HH21 H 48.418 46.703 35.225 1.00 . A A . 249 ARG HH21 1 1
3 7407 1 1 159 ARG HH22 H 49.166 46.554 33.658 1.00 . A A . 249 ARG HH22 1 1
3 7408 1 1 159 ARG N N 53.795 47.825 40.005 1.00 . A A . 249 ARG N 1 1
3 7409 1 1 159 ARG NE N 50.474 46.309 36.536 1.00 . A A . 249 ARG NE 1 1
3 7410 1 1 159 ARG NH1 N 51.417 46.177 34.444 1.00 . A A . 249 ARG NH1 1 1
3 7411 1 1 159 ARG NH2 N 49.247 46.567 34.665 1.00 . A A . 249 ARG NH2 1 1
3 7412 1 1 159 ARG O O 54.613 45.101 37.726 1.00 . A A . 249 ARG O 1 1
3 7413 1 1 159 ARG OXT O 55.387 47.144 37.880 1.00 . A A . 249 ARG OXT 1 1
4 7414 1 1 10 VAL C C 33.424 84.660 21.848 1.00 . A A . 100 VAL C 1 1
4 7415 1 1 10 VAL CA C 33.327 85.894 22.706 1.00 . A A . 100 VAL CA 1 1
4 7416 1 1 10 VAL CB C 33.220 85.535 24.197 1.00 . A A . 100 VAL CB 1 1
4 7417 1 1 10 VAL CG1 C 33.740 86.708 25.031 1.00 . A A . 100 VAL CG1 1 1
4 7418 1 1 10 VAL CG2 C 31.820 85.169 24.704 1.00 . A A . 100 VAL CG2 1 1
4 7419 1 1 10 VAL H H 31.370 86.126 22.246 1.00 . A A . 100 VAL H 1 1
4 7420 1 1 10 VAL HA H 34.252 86.460 22.594 1.00 . A A . 100 VAL HA 1 1
4 7421 1 1 10 VAL HB H 33.878 84.684 24.374 1.00 . A A . 100 VAL HB 1 1
4 7422 1 1 10 VAL HG11 H 33.723 86.450 26.091 1.00 . A A . 100 VAL HG11 1 1
4 7423 1 1 10 VAL HG12 H 34.770 86.928 24.754 1.00 . A A . 100 VAL HG12 1 1
4 7424 1 1 10 VAL HG13 H 33.130 87.597 24.873 1.00 . A A . 100 VAL HG13 1 1
4 7425 1 1 10 VAL HG21 H 31.889 84.872 25.750 1.00 . A A . 100 VAL HG21 1 1
4 7426 1 1 10 VAL HG22 H 31.137 86.014 24.622 1.00 . A A . 100 VAL HG22 1 1
4 7427 1 1 10 VAL HG23 H 31.420 84.317 24.154 1.00 . A A . 100 VAL HG23 1 1
4 7428 1 1 10 VAL N N 32.208 86.687 22.195 1.00 . A A . 100 VAL N 1 1
4 7429 1 1 10 VAL O O 32.528 83.816 21.871 1.00 . A A . 100 VAL O 1 1
4 7430 1 1 11 LEU C C 36.259 82.942 21.552 1.00 . A A . 101 LEU C 1 1
4 7431 1 1 11 LEU CA C 35.033 83.241 20.693 1.00 . A A . 101 LEU CA 1 1
4 7432 1 1 11 LEU CB C 35.332 83.136 19.191 1.00 . A A . 101 LEU CB 1 1
4 7433 1 1 11 LEU CD1 C 33.982 81.260 18.220 1.00 . A A . 101 LEU CD1 1 1
4 7434 1 1 11 LEU CD2 C 36.367 81.501 17.551 1.00 . A A . 101 LEU CD2 1 1
4 7435 1 1 11 LEU CG C 35.375 81.665 18.698 1.00 . A A . 101 LEU CG 1 1
4 7436 1 1 11 LEU H H 35.200 85.285 21.139 1.00 . A A . 101 LEU H 1 1
4 7437 1 1 11 LEU HA H 34.279 82.486 20.913 1.00 . A A . 101 LEU HA 1 1
4 7438 1 1 11 LEU HB2 H 34.578 83.684 18.624 1.00 . A A . 101 LEU HB2 1 1
4 7439 1 1 11 LEU HB3 H 36.290 83.617 18.993 1.00 . A A . 101 LEU HB3 1 1
4 7440 1 1 11 LEU HD11 H 33.268 81.429 19.026 1.00 . A A . 101 LEU HD11 1 1
4 7441 1 1 11 LEU HD12 H 33.698 81.844 17.344 1.00 . A A . 101 LEU HD12 1 1
4 7442 1 1 11 LEU HD13 H 33.979 80.202 17.958 1.00 . A A . 101 LEU HD13 1 1
4 7443 1 1 11 LEU HD21 H 36.082 82.117 16.698 1.00 . A A . 101 LEU HD21 1 1
4 7444 1 1 11 LEU HD22 H 37.356 81.802 17.898 1.00 . A A . 101 LEU HD22 1 1
4 7445 1 1 11 LEU HD23 H 36.414 80.461 17.229 1.00 . A A . 101 LEU HD23 1 1
4 7446 1 1 11 LEU HG H 35.670 80.976 19.491 1.00 . A A . 101 LEU HG 1 1
4 7447 1 1 11 LEU N N 34.516 84.545 21.089 1.00 . A A . 101 LEU N 1 1
4 7448 1 1 11 LEU O O 36.927 83.823 22.084 1.00 . A A . 101 LEU O 1 1
4 7449 1 1 12 ALA C C 37.818 81.253 23.815 1.00 . A A . 102 ALA C 1 1
4 7450 1 1 12 ALA CA C 37.725 81.085 22.304 1.00 . A A . 102 ALA CA 1 1
4 7451 1 1 12 ALA CB C 39.006 81.566 21.619 1.00 . A A . 102 ALA CB 1 1
4 7452 1 1 12 ALA H H 35.819 81.054 21.339 1.00 . A A . 102 ALA H 1 1
4 7453 1 1 12 ALA HA H 37.651 80.013 22.124 1.00 . A A . 102 ALA HA 1 1
4 7454 1 1 12 ALA HB1 H 38.909 81.447 20.540 1.00 . A A . 102 ALA HB1 1 1
4 7455 1 1 12 ALA HB2 H 39.197 82.611 21.867 1.00 . A A . 102 ALA HB2 1 1
4 7456 1 1 12 ALA HB3 H 39.841 80.969 21.984 1.00 . A A . 102 ALA HB3 1 1
4 7457 1 1 12 ALA N N 36.555 81.663 21.667 1.00 . A A . 102 ALA N 1 1
4 7458 1 1 12 ALA O O 38.475 80.451 24.463 1.00 . A A . 102 ALA O 1 1
4 7459 1 1 13 ARG C C 36.555 81.130 26.601 1.00 . A A . 103 ARG C 1 1
4 7460 1 1 13 ARG CA C 37.027 82.394 25.857 1.00 . A A . 103 ARG CA 1 1
4 7461 1 1 13 ARG CB C 36.096 83.597 26.026 1.00 . A A . 103 ARG CB 1 1
4 7462 1 1 13 ARG CD C 36.471 83.641 28.563 1.00 . A A . 103 ARG CD 1 1
4 7463 1 1 13 ARG CG C 36.262 84.450 27.277 1.00 . A A . 103 ARG CG 1 1
4 7464 1 1 13 ARG CZ C 35.228 84.880 30.319 1.00 . A A . 103 ARG CZ 1 1
4 7465 1 1 13 ARG H H 36.575 82.805 23.812 1.00 . A A . 103 ARG H 1 1
4 7466 1 1 13 ARG HA H 38.020 82.648 26.230 1.00 . A A . 103 ARG HA 1 1
4 7467 1 1 13 ARG HB2 H 36.250 84.270 25.183 1.00 . A A . 103 ARG HB2 1 1
4 7468 1 1 13 ARG HB3 H 35.068 83.240 25.959 1.00 . A A . 103 ARG HB3 1 1
4 7469 1 1 13 ARG HD2 H 35.731 82.842 28.611 1.00 . A A . 103 ARG HD2 1 1
4 7470 1 1 13 ARG HD3 H 37.454 83.172 28.524 1.00 . A A . 103 ARG HD3 1 1
4 7471 1 1 13 ARG HE H 37.198 84.779 30.239 1.00 . A A . 103 ARG HE 1 1
4 7472 1 1 13 ARG HG2 H 37.118 85.108 27.127 1.00 . A A . 103 ARG HG2 1 1
4 7473 1 1 13 ARG HG3 H 35.363 85.062 27.351 1.00 . A A . 103 ARG HG3 1 1
4 7474 1 1 13 ARG HH11 H 34.022 83.995 28.991 1.00 . A A . 103 ARG HH11 1 1
4 7475 1 1 13 ARG HH12 H 33.265 85.106 30.102 1.00 . A A . 103 ARG HH12 1 1
4 7476 1 1 13 ARG HH21 H 36.141 85.818 31.792 1.00 . A A . 103 ARG HH21 1 1
4 7477 1 1 13 ARG HH22 H 34.378 85.866 31.855 1.00 . A A . 103 ARG HH22 1 1
4 7478 1 1 13 ARG N N 37.091 82.183 24.416 1.00 . A A . 103 ARG N 1 1
4 7479 1 1 13 ARG NE N 36.355 84.487 29.765 1.00 . A A . 103 ARG NE 1 1
4 7480 1 1 13 ARG NH1 N 34.076 84.574 29.817 1.00 . A A . 103 ARG NH1 1 1
4 7481 1 1 13 ARG NH2 N 35.237 85.600 31.397 1.00 . A A . 103 ARG NH2 1 1
4 7482 1 1 13 ARG O O 37.073 80.798 27.662 1.00 . A A . 103 ARG O 1 1
4 7483 1 1 14 THR C C 36.334 77.929 25.956 1.00 . A A . 104 THR C 1 1
4 7484 1 1 14 THR CA C 35.324 78.982 26.435 1.00 . A A . 104 THR CA 1 1
4 7485 1 1 14 THR CB C 33.900 78.620 25.985 1.00 . A A . 104 THR CB 1 1
4 7486 1 1 14 THR CG2 C 33.736 78.490 24.473 1.00 . A A . 104 THR CG2 1 1
4 7487 1 1 14 THR H H 35.261 80.711 25.136 1.00 . A A . 104 THR H 1 1
4 7488 1 1 14 THR HA H 35.343 78.961 27.524 1.00 . A A . 104 THR HA 1 1
4 7489 1 1 14 THR HB H 33.220 79.384 26.363 1.00 . A A . 104 THR HB 1 1
4 7490 1 1 14 THR HG1 H 33.490 77.479 27.488 1.00 . A A . 104 THR HG1 1 1
4 7491 1 1 14 THR HG21 H 32.674 78.468 24.226 1.00 . A A . 104 THR HG21 1 1
4 7492 1 1 14 THR HG22 H 34.209 79.343 23.988 1.00 . A A . 104 THR HG22 1 1
4 7493 1 1 14 THR HG23 H 34.210 77.573 24.124 1.00 . A A . 104 THR HG23 1 1
4 7494 1 1 14 THR N N 35.656 80.352 25.994 1.00 . A A . 104 THR N 1 1
4 7495 1 1 14 THR O O 36.552 76.919 26.621 1.00 . A A . 104 THR O 1 1
4 7496 1 1 14 THR OG1 O 33.508 77.387 26.533 1.00 . A A . 104 THR OG1 1 1
4 7497 1 1 15 HIS C C 39.303 77.163 25.098 1.00 . A A . 105 HIS C 1 1
4 7498 1 1 15 HIS CA C 38.015 77.189 24.293 1.00 . A A . 105 HIS CA 1 1
4 7499 1 1 15 HIS CB C 38.315 77.407 22.797 1.00 . A A . 105 HIS CB 1 1
4 7500 1 1 15 HIS CD2 C 37.001 78.075 20.708 1.00 . A A . 105 HIS CD2 1 1
4 7501 1 1 15 HIS CE1 C 35.115 76.996 21.067 1.00 . A A . 105 HIS CE1 1 1
4 7502 1 1 15 HIS CG C 37.096 77.427 21.902 1.00 . A A . 105 HIS CG 1 1
4 7503 1 1 15 HIS H H 37.094 79.100 24.494 1.00 . A A . 105 HIS H 1 1
4 7504 1 1 15 HIS HA H 37.564 76.196 24.337 1.00 . A A . 105 HIS HA 1 1
4 7505 1 1 15 HIS HB2 H 38.867 78.340 22.682 1.00 . A A . 105 HIS HB2 1 1
4 7506 1 1 15 HIS HB3 H 38.964 76.600 22.459 1.00 . A A . 105 HIS HB3 1 1
4 7507 1 1 15 HIS HD2 H 37.777 78.653 20.228 1.00 . A A . 105 HIS HD2 1 1
4 7508 1 1 15 HIS HE1 H 34.124 76.589 20.927 1.00 . A A . 105 HIS HE1 1 1
4 7509 1 1 15 HIS HE2 H 35.406 78.075 19.289 1.00 . A A . 105 HIS HE2 1 1
4 7510 1 1 15 HIS N N 37.044 78.153 24.841 1.00 . A A . 105 HIS N 1 1
4 7511 1 1 15 HIS ND1 N 35.913 76.712 22.112 1.00 . A A . 105 HIS ND1 1 1
4 7512 1 1 15 HIS NE2 N 35.753 77.795 20.196 1.00 . A A . 105 HIS NE2 1 1
4 7513 1 1 15 HIS O O 39.951 76.136 25.197 1.00 . A A . 105 HIS O 1 1
4 7514 1 1 16 VAL C C 40.699 77.943 28.026 1.00 . A A . 106 VAL C 1 1
4 7515 1 1 16 VAL CA C 40.872 78.430 26.587 1.00 . A A . 106 VAL CA 1 1
4 7516 1 1 16 VAL CB C 41.351 79.884 26.546 1.00 . A A . 106 VAL CB 1 1
4 7517 1 1 16 VAL CG1 C 41.615 80.292 25.102 1.00 . A A . 106 VAL CG1 1 1
4 7518 1 1 16 VAL CG2 C 40.387 80.852 27.219 1.00 . A A . 106 VAL CG2 1 1
4 7519 1 1 16 VAL H H 39.118 79.099 25.579 1.00 . A A . 106 VAL H 1 1
4 7520 1 1 16 VAL HA H 41.632 77.802 26.124 1.00 . A A . 106 VAL HA 1 1
4 7521 1 1 16 VAL HB H 42.290 79.947 27.095 1.00 . A A . 106 VAL HB 1 1
4 7522 1 1 16 VAL HG11 H 40.755 79.989 24.504 1.00 . A A . 106 VAL HG11 1 1
4 7523 1 1 16 VAL HG12 H 41.793 81.364 25.014 1.00 . A A . 106 VAL HG12 1 1
4 7524 1 1 16 VAL HG13 H 42.477 79.751 24.715 1.00 . A A . 106 VAL HG13 1 1
4 7525 1 1 16 VAL HG21 H 40.855 81.835 27.278 1.00 . A A . 106 VAL HG21 1 1
4 7526 1 1 16 VAL HG22 H 39.460 80.927 26.651 1.00 . A A . 106 VAL HG22 1 1
4 7527 1 1 16 VAL HG23 H 40.151 80.524 28.231 1.00 . A A . 106 VAL HG23 1 1
4 7528 1 1 16 VAL N N 39.656 78.262 25.758 1.00 . A A . 106 VAL N 1 1
4 7529 1 1 16 VAL O O 41.598 78.026 28.860 1.00 . A A . 106 VAL O 1 1
4 7530 1 1 17 GLN C C 38.880 75.221 29.078 1.00 . A A . 107 GLN C 1 1
4 7531 1 1 17 GLN CA C 39.094 76.689 29.460 1.00 . A A . 107 GLN CA 1 1
4 7532 1 1 17 GLN CB C 37.845 77.413 29.967 1.00 . A A . 107 GLN CB 1 1
4 7533 1 1 17 GLN CD C 39.106 78.803 31.759 1.00 . A A . 107 GLN CD 1 1
4 7534 1 1 17 GLN CG C 38.170 78.805 30.554 1.00 . A A . 107 GLN CG 1 1
4 7535 1 1 17 GLN H H 38.926 77.343 27.451 1.00 . A A . 107 GLN H 1 1
4 7536 1 1 17 GLN HA H 39.875 76.709 30.221 1.00 . A A . 107 GLN HA 1 1
4 7537 1 1 17 GLN HB2 H 37.189 77.577 29.113 1.00 . A A . 107 GLN HB2 1 1
4 7538 1 1 17 GLN HB3 H 37.329 76.801 30.707 1.00 . A A . 107 GLN HB3 1 1
4 7539 1 1 17 GLN HE21 H 39.440 80.778 31.585 1.00 . A A . 107 GLN HE21 1 1
4 7540 1 1 17 GLN HE22 H 40.264 79.964 32.908 1.00 . A A . 107 GLN HE22 1 1
4 7541 1 1 17 GLN HG2 H 38.601 79.433 29.775 1.00 . A A . 107 GLN HG2 1 1
4 7542 1 1 17 GLN HG3 H 37.241 79.283 30.860 1.00 . A A . 107 GLN HG3 1 1
4 7543 1 1 17 GLN N N 39.513 77.407 28.270 1.00 . A A . 107 GLN N 1 1
4 7544 1 1 17 GLN NE2 N 39.654 79.938 32.104 1.00 . A A . 107 GLN NE2 1 1
4 7545 1 1 17 GLN O O 39.514 74.333 29.635 1.00 . A A . 107 GLN O 1 1
4 7546 1 1 17 GLN OE1 O 39.322 77.801 32.421 1.00 . A A . 107 GLN OE1 1 1
4 7547 1 1 18 GLY C C 39.585 73.194 26.823 1.00 . A A . 108 GLY C 1 1
4 7548 1 1 18 GLY CA C 38.197 73.733 27.204 1.00 . A A . 108 GLY CA 1 1
4 7549 1 1 18 GLY H H 37.671 75.759 27.564 1.00 . A A . 108 GLY H 1 1
4 7550 1 1 18 GLY HA2 H 37.685 72.972 27.792 1.00 . A A . 108 GLY HA2 1 1
4 7551 1 1 18 GLY HA3 H 37.646 73.883 26.275 1.00 . A A . 108 GLY HA3 1 1
4 7552 1 1 18 GLY N N 38.196 74.988 27.954 1.00 . A A . 108 GLY N 1 1
4 7553 1 1 18 GLY O O 39.713 71.992 26.586 1.00 . A A . 108 GLY O 1 1
4 7554 1 1 19 ARG C C 42.602 72.806 27.640 1.00 . A A . 109 ARG C 1 1
4 7555 1 1 19 ARG CA C 42.008 73.607 26.485 1.00 . A A . 109 ARG CA 1 1
4 7556 1 1 19 ARG CB C 42.918 74.714 25.933 1.00 . A A . 109 ARG CB 1 1
4 7557 1 1 19 ARG CD C 44.250 76.828 26.216 1.00 . A A . 109 ARG CD 1 1
4 7558 1 1 19 ARG CG C 43.445 75.733 26.944 1.00 . A A . 109 ARG CG 1 1
4 7559 1 1 19 ARG CZ C 44.885 79.162 26.898 1.00 . A A . 109 ARG CZ 1 1
4 7560 1 1 19 ARG H H 40.376 74.999 26.947 1.00 . A A . 109 ARG H 1 1
4 7561 1 1 19 ARG HA H 41.901 72.937 25.632 1.00 . A A . 109 ARG HA 1 1
4 7562 1 1 19 ARG HB2 H 43.789 74.227 25.492 1.00 . A A . 109 ARG HB2 1 1
4 7563 1 1 19 ARG HB3 H 42.394 75.244 25.138 1.00 . A A . 109 ARG HB3 1 1
4 7564 1 1 19 ARG HD2 H 45.135 76.382 25.762 1.00 . A A . 109 ARG HD2 1 1
4 7565 1 1 19 ARG HD3 H 43.635 77.250 25.422 1.00 . A A . 109 ARG HD3 1 1
4 7566 1 1 19 ARG HE H 44.678 77.615 28.133 1.00 . A A . 109 ARG HE 1 1
4 7567 1 1 19 ARG HG2 H 42.596 76.172 27.467 1.00 . A A . 109 ARG HG2 1 1
4 7568 1 1 19 ARG HG3 H 44.089 75.237 27.671 1.00 . A A . 109 ARG HG3 1 1
4 7569 1 1 19 ARG HH11 H 44.697 79.054 24.899 1.00 . A A . 109 ARG HH11 1 1
4 7570 1 1 19 ARG HH12 H 44.842 80.657 25.562 1.00 . A A . 109 ARG HH12 1 1
4 7571 1 1 19 ARG HH21 H 45.006 79.719 28.847 1.00 . A A . 109 ARG HH21 1 1
4 7572 1 1 19 ARG HH22 H 45.336 80.948 27.660 1.00 . A A . 109 ARG HH22 1 1
4 7573 1 1 19 ARG N N 40.634 74.032 26.806 1.00 . A A . 109 ARG N 1 1
4 7574 1 1 19 ARG NE N 44.657 77.881 27.158 1.00 . A A . 109 ARG NE 1 1
4 7575 1 1 19 ARG NH1 N 44.877 79.655 25.691 1.00 . A A . 109 ARG NH1 1 1
4 7576 1 1 19 ARG NH2 N 45.091 79.993 27.878 1.00 . A A . 109 ARG NH2 1 1
4 7577 1 1 19 ARG O O 43.264 71.805 27.399 1.00 . A A . 109 ARG O 1 1
4 7578 1 1 20 VAL C C 41.888 71.050 30.032 1.00 . A A . 110 VAL C 1 1
4 7579 1 1 20 VAL CA C 42.576 72.407 30.102 1.00 . A A . 110 VAL CA 1 1
4 7580 1 1 20 VAL CB C 42.093 73.161 31.356 1.00 . A A . 110 VAL CB 1 1
4 7581 1 1 20 VAL CG1 C 42.346 72.362 32.640 1.00 . A A . 110 VAL CG1 1 1
4 7582 1 1 20 VAL CG2 C 42.732 74.541 31.490 1.00 . A A . 110 VAL CG2 1 1
4 7583 1 1 20 VAL H H 41.776 74.052 28.983 1.00 . A A . 110 VAL H 1 1
4 7584 1 1 20 VAL HA H 43.647 72.226 30.181 1.00 . A A . 110 VAL HA 1 1
4 7585 1 1 20 VAL HB H 41.016 73.307 31.271 1.00 . A A . 110 VAL HB 1 1
4 7586 1 1 20 VAL HG11 H 42.092 72.967 33.511 1.00 . A A . 110 VAL HG11 1 1
4 7587 1 1 20 VAL HG12 H 41.704 71.480 32.654 1.00 . A A . 110 VAL HG12 1 1
4 7588 1 1 20 VAL HG13 H 43.391 72.059 32.699 1.00 . A A . 110 VAL HG13 1 1
4 7589 1 1 20 VAL HG21 H 42.407 75.009 32.419 1.00 . A A . 110 VAL HG21 1 1
4 7590 1 1 20 VAL HG22 H 43.820 74.469 31.490 1.00 . A A . 110 VAL HG22 1 1
4 7591 1 1 20 VAL HG23 H 42.407 75.180 30.669 1.00 . A A . 110 VAL HG23 1 1
4 7592 1 1 20 VAL N N 42.297 73.193 28.883 1.00 . A A . 110 VAL N 1 1
4 7593 1 1 20 VAL O O 42.503 70.005 30.262 1.00 . A A . 110 VAL O 1 1
4 7594 1 1 21 TYR C C 40.171 68.880 28.592 1.00 . A A . 111 TYR C 1 1
4 7595 1 1 21 TYR CA C 39.733 69.894 29.659 1.00 . A A . 111 TYR CA 1 1
4 7596 1 1 21 TYR CB C 38.270 70.358 29.504 1.00 . A A . 111 TYR CB 1 1
4 7597 1 1 21 TYR CD1 C 38.428 71.630 31.738 1.00 . A A . 111 TYR CD1 1 1
4 7598 1 1 21 TYR CD2 C 36.735 72.289 30.115 1.00 . A A . 111 TYR CD2 1 1
4 7599 1 1 21 TYR CE1 C 38.095 72.740 32.540 1.00 . A A . 111 TYR CE1 1 1
4 7600 1 1 21 TYR CE2 C 36.406 73.406 30.907 1.00 . A A . 111 TYR CE2 1 1
4 7601 1 1 21 TYR CG C 37.789 71.425 30.493 1.00 . A A . 111 TYR CG 1 1
4 7602 1 1 21 TYR CZ C 37.108 73.648 32.104 1.00 . A A . 111 TYR CZ 1 1
4 7603 1 1 21 TYR H H 40.187 71.974 29.517 1.00 . A A . 111 TYR H 1 1
4 7604 1 1 21 TYR HA H 39.817 69.379 30.617 1.00 . A A . 111 TYR HA 1 1
4 7605 1 1 21 TYR HB2 H 38.168 70.764 28.498 1.00 . A A . 111 TYR HB2 1 1
4 7606 1 1 21 TYR HB3 H 37.620 69.484 29.552 1.00 . A A . 111 TYR HB3 1 1
4 7607 1 1 21 TYR HD1 H 39.208 70.968 32.083 1.00 . A A . 111 TYR HD1 1 1
4 7608 1 1 21 TYR HD2 H 36.209 72.117 29.187 1.00 . A A . 111 TYR HD2 1 1
4 7609 1 1 21 TYR HE1 H 38.630 72.937 33.457 1.00 . A A . 111 TYR HE1 1 1
4 7610 1 1 21 TYR HE2 H 35.648 74.101 30.579 1.00 . A A . 111 TYR HE2 1 1
4 7611 1 1 21 TYR HH H 37.655 75.054 33.288 1.00 . A A . 111 TYR HH 1 1
4 7612 1 1 21 TYR N N 40.603 71.067 29.670 1.00 . A A . 111 TYR N 1 1
4 7613 1 1 21 TYR O O 40.497 67.743 28.908 1.00 . A A . 111 TYR O 1 1
4 7614 1 1 21 TYR OH O 36.866 74.785 32.812 1.00 . A A . 111 TYR OH 1 1
4 7615 1 1 22 ASN C C 42.250 67.982 26.504 1.00 . A A . 112 ASN C 1 1
4 7616 1 1 22 ASN CA C 40.799 68.439 26.265 1.00 . A A . 112 ASN CA 1 1
4 7617 1 1 22 ASN CB C 40.659 69.156 24.916 1.00 . A A . 112 ASN CB 1 1
4 7618 1 1 22 ASN CG C 39.226 69.171 24.442 1.00 . A A . 112 ASN CG 1 1
4 7619 1 1 22 ASN H H 39.839 70.172 27.106 1.00 . A A . 112 ASN H 1 1
4 7620 1 1 22 ASN HA H 40.203 67.525 26.253 1.00 . A A . 112 ASN HA 1 1
4 7621 1 1 22 ASN HB2 H 41.040 70.174 24.994 1.00 . A A . 112 ASN HB2 1 1
4 7622 1 1 22 ASN HB3 H 41.250 68.634 24.162 1.00 . A A . 112 ASN HB3 1 1
4 7623 1 1 22 ASN HD21 H 37.578 70.260 24.244 1.00 . A A . 112 ASN HD21 1 1
4 7624 1 1 22 ASN HD22 H 38.946 71.081 25.012 1.00 . A A . 112 ASN HD22 1 1
4 7625 1 1 22 ASN N N 40.293 69.299 27.337 1.00 . A A . 112 ASN N 1 1
4 7626 1 1 22 ASN ND2 N 38.531 70.268 24.578 1.00 . A A . 112 ASN ND2 1 1
4 7627 1 1 22 ASN O O 42.625 66.923 26.010 1.00 . A A . 112 ASN O 1 1
4 7628 1 1 22 ASN OD1 O 38.699 68.171 23.984 1.00 . A A . 112 ASN OD1 1 1
4 7629 1 1 23 PHE C C 44.417 67.178 28.640 1.00 . A A . 113 PHE C 1 1
4 7630 1 1 23 PHE CA C 44.438 68.283 27.579 1.00 . A A . 113 PHE CA 1 1
4 7631 1 1 23 PHE CB C 45.239 69.512 28.028 1.00 . A A . 113 PHE CB 1 1
4 7632 1 1 23 PHE CD1 C 47.627 69.349 27.260 1.00 . A A . 113 PHE CD1 1 1
4 7633 1 1 23 PHE CD2 C 47.157 69.136 29.642 1.00 . A A . 113 PHE CD2 1 1
4 7634 1 1 23 PHE CE1 C 49.001 69.284 27.522 1.00 . A A . 113 PHE CE1 1 1
4 7635 1 1 23 PHE CE2 C 48.536 69.089 29.899 1.00 . A A . 113 PHE CE2 1 1
4 7636 1 1 23 PHE CG C 46.707 69.291 28.317 1.00 . A A . 113 PHE CG 1 1
4 7637 1 1 23 PHE CZ C 49.456 69.183 28.838 1.00 . A A . 113 PHE CZ 1 1
4 7638 1 1 23 PHE H H 42.770 69.592 27.666 1.00 . A A . 113 PHE H 1 1
4 7639 1 1 23 PHE HA H 44.914 67.872 26.689 1.00 . A A . 113 PHE HA 1 1
4 7640 1 1 23 PHE HB2 H 45.197 70.252 27.228 1.00 . A A . 113 PHE HB2 1 1
4 7641 1 1 23 PHE HB3 H 44.765 69.952 28.905 1.00 . A A . 113 PHE HB3 1 1
4 7642 1 1 23 PHE HD1 H 47.272 69.468 26.247 1.00 . A A . 113 PHE HD1 1 1
4 7643 1 1 23 PHE HD2 H 46.447 69.074 30.453 1.00 . A A . 113 PHE HD2 1 1
4 7644 1 1 23 PHE HE1 H 49.702 69.345 26.702 1.00 . A A . 113 PHE HE1 1 1
4 7645 1 1 23 PHE HE2 H 48.893 69.000 30.914 1.00 . A A . 113 PHE HE2 1 1
4 7646 1 1 23 PHE HZ H 50.519 69.180 29.026 1.00 . A A . 113 PHE HZ 1 1
4 7647 1 1 23 PHE N N 43.073 68.715 27.265 1.00 . A A . 113 PHE N 1 1
4 7648 1 1 23 PHE O O 45.134 66.188 28.506 1.00 . A A . 113 PHE O 1 1
4 7649 1 1 24 LEU C C 42.649 65.049 30.253 1.00 . A A . 114 LEU C 1 1
4 7650 1 1 24 LEU CA C 43.436 66.283 30.707 1.00 . A A . 114 LEU CA 1 1
4 7651 1 1 24 LEU CB C 42.936 66.916 32.022 1.00 . A A . 114 LEU CB 1 1
4 7652 1 1 24 LEU CD1 C 40.716 65.983 32.862 1.00 . A A . 114 LEU CD1 1 1
4 7653 1 1 24 LEU CD2 C 41.230 68.344 33.200 1.00 . A A . 114 LEU CD2 1 1
4 7654 1 1 24 LEU CG C 41.430 67.178 32.223 1.00 . A A . 114 LEU CG 1 1
4 7655 1 1 24 LEU H H 43.066 68.177 29.756 1.00 . A A . 114 LEU H 1 1
4 7656 1 1 24 LEU HA H 44.438 65.913 30.922 1.00 . A A . 114 LEU HA 1 1
4 7657 1 1 24 LEU HB2 H 43.264 66.262 32.831 1.00 . A A . 114 LEU HB2 1 1
4 7658 1 1 24 LEU HB3 H 43.454 67.870 32.112 1.00 . A A . 114 LEU HB3 1 1
4 7659 1 1 24 LEU HD11 H 41.153 65.765 33.837 1.00 . A A . 114 LEU HD11 1 1
4 7660 1 1 24 LEU HD12 H 39.658 66.200 33.007 1.00 . A A . 114 LEU HD12 1 1
4 7661 1 1 24 LEU HD13 H 40.808 65.104 32.226 1.00 . A A . 114 LEU HD13 1 1
4 7662 1 1 24 LEU HD21 H 40.170 68.500 33.400 1.00 . A A . 114 LEU HD21 1 1
4 7663 1 1 24 LEU HD22 H 41.720 68.106 34.144 1.00 . A A . 114 LEU HD22 1 1
4 7664 1 1 24 LEU HD23 H 41.665 69.250 32.778 1.00 . A A . 114 LEU HD23 1 1
4 7665 1 1 24 LEU HG H 40.968 67.435 31.270 1.00 . A A . 114 LEU HG 1 1
4 7666 1 1 24 LEU N N 43.570 67.306 29.671 1.00 . A A . 114 LEU N 1 1
4 7667 1 1 24 LEU O O 42.834 63.976 30.831 1.00 . A A . 114 LEU O 1 1
4 7668 1 1 25 GLU C C 40.843 63.626 27.445 1.00 . A A . 115 GLU C 1 1
4 7669 1 1 25 GLU CA C 40.795 64.159 28.891 1.00 . A A . 115 GLU CA 1 1
4 7670 1 1 25 GLU CB C 39.430 64.753 29.281 1.00 . A A . 115 GLU CB 1 1
4 7671 1 1 25 GLU CD C 37.125 63.995 30.155 1.00 . A A . 115 GLU CD 1 1
4 7672 1 1 25 GLU CG C 38.302 63.717 29.213 1.00 . A A . 115 GLU CG 1 1
4 7673 1 1 25 GLU H H 41.632 66.104 28.889 1.00 . A A . 115 GLU H 1 1
4 7674 1 1 25 GLU HA H 40.963 63.291 29.529 1.00 . A A . 115 GLU HA 1 1
4 7675 1 1 25 GLU HB2 H 39.520 65.131 30.299 1.00 . A A . 115 GLU HB2 1 1
4 7676 1 1 25 GLU HB3 H 39.184 65.578 28.612 1.00 . A A . 115 GLU HB3 1 1
4 7677 1 1 25 GLU HG2 H 37.956 63.673 28.181 1.00 . A A . 115 GLU HG2 1 1
4 7678 1 1 25 GLU HG3 H 38.725 62.754 29.498 1.00 . A A . 115 GLU HG3 1 1
4 7679 1 1 25 GLU N N 41.803 65.168 29.225 1.00 . A A . 115 GLU N 1 1
4 7680 1 1 25 GLU O O 40.194 62.620 27.150 1.00 . A A . 115 GLU O 1 1
4 7681 1 1 25 GLU OE1 O 36.048 63.383 29.959 1.00 . A A . 115 GLU OE1 1 1
4 7682 1 1 25 GLU OE2 O 37.279 64.701 31.177 1.00 . A A . 115 GLU OE2 1 1
4 7683 1 1 26 ARG C C 43.558 63.297 25.418 1.00 . A A . 116 ARG C 1 1
4 7684 1 1 26 ARG CA C 42.061 63.603 25.285 1.00 . A A . 116 ARG CA 1 1
4 7685 1 1 26 ARG CB C 41.766 64.500 24.066 1.00 . A A . 116 ARG CB 1 1
4 7686 1 1 26 ARG CD C 39.261 64.021 23.926 1.00 . A A . 116 ARG CD 1 1
4 7687 1 1 26 ARG CG C 40.352 65.096 24.007 1.00 . A A . 116 ARG CG 1 1
4 7688 1 1 26 ARG CZ C 36.768 64.085 23.799 1.00 . A A . 116 ARG CZ 1 1
4 7689 1 1 26 ARG H H 42.101 65.086 26.815 1.00 . A A . 116 ARG H 1 1
4 7690 1 1 26 ARG HA H 41.516 62.672 25.126 1.00 . A A . 116 ARG HA 1 1
4 7691 1 1 26 ARG HB2 H 42.481 65.322 24.040 1.00 . A A . 116 ARG HB2 1 1
4 7692 1 1 26 ARG HB3 H 41.928 63.913 23.160 1.00 . A A . 116 ARG HB3 1 1
4 7693 1 1 26 ARG HD2 H 39.315 63.537 22.951 1.00 . A A . 116 ARG HD2 1 1
4 7694 1 1 26 ARG HD3 H 39.433 63.279 24.705 1.00 . A A . 116 ARG HD3 1 1
4 7695 1 1 26 ARG HE H 37.862 65.507 24.586 1.00 . A A . 116 ARG HE 1 1
4 7696 1 1 26 ARG HG2 H 40.190 65.703 24.897 1.00 . A A . 116 ARG HG2 1 1
4 7697 1 1 26 ARG HG3 H 40.278 65.750 23.138 1.00 . A A . 116 ARG HG3 1 1
4 7698 1 1 26 ARG HH11 H 37.462 62.383 22.992 1.00 . A A . 116 ARG HH11 1 1
4 7699 1 1 26 ARG HH12 H 35.756 62.654 22.828 1.00 . A A . 116 ARG HH12 1 1
4 7700 1 1 26 ARG HH21 H 35.799 65.645 24.537 1.00 . A A . 116 ARG HH21 1 1
4 7701 1 1 26 ARG HH22 H 34.773 64.380 23.884 1.00 . A A . 116 ARG HH22 1 1
4 7702 1 1 26 ARG N N 41.635 64.231 26.548 1.00 . A A . 116 ARG N 1 1
4 7703 1 1 26 ARG NE N 37.927 64.611 24.124 1.00 . A A . 116 ARG NE 1 1
4 7704 1 1 26 ARG NH1 N 36.641 62.917 23.238 1.00 . A A . 116 ARG NH1 1 1
4 7705 1 1 26 ARG NH2 N 35.692 64.753 24.075 1.00 . A A . 116 ARG NH2 1 1
4 7706 1 1 26 ARG O O 44.323 64.238 25.637 1.00 . A A . 116 ARG O 1 1
4 7707 1 1 27 PRO C C 46.416 62.399 24.723 1.00 . A A . 117 PRO C 1 1
4 7708 1 1 27 PRO CA C 45.414 61.711 25.654 1.00 . A A . 117 PRO CA 1 1
4 7709 1 1 27 PRO CB C 45.508 60.189 25.556 1.00 . A A . 117 PRO CB 1 1
4 7710 1 1 27 PRO CD C 43.231 60.821 25.234 1.00 . A A . 117 PRO CD 1 1
4 7711 1 1 27 PRO CG C 44.088 59.722 25.860 1.00 . A A . 117 PRO CG 1 1
4 7712 1 1 27 PRO HA H 45.604 62.011 26.684 1.00 . A A . 117 PRO HA 1 1
4 7713 1 1 27 PRO HB2 H 45.771 59.898 24.539 1.00 . A A . 117 PRO HB2 1 1
4 7714 1 1 27 PRO HB3 H 46.221 59.778 26.272 1.00 . A A . 117 PRO HB3 1 1
4 7715 1 1 27 PRO HD2 H 43.064 60.601 24.180 1.00 . A A . 117 PRO HD2 1 1
4 7716 1 1 27 PRO HD3 H 42.281 60.891 25.763 1.00 . A A . 117 PRO HD3 1 1
4 7717 1 1 27 PRO HG2 H 43.883 58.744 25.424 1.00 . A A . 117 PRO HG2 1 1
4 7718 1 1 27 PRO HG3 H 43.923 59.706 26.938 1.00 . A A . 117 PRO HG3 1 1
4 7719 1 1 27 PRO N N 44.018 62.039 25.348 1.00 . A A . 117 PRO N 1 1
4 7720 1 1 27 PRO O O 46.218 62.443 23.506 1.00 . A A . 117 PRO O 1 1
4 7721 1 1 28 THR C C 49.886 63.307 25.327 1.00 . A A . 118 THR C 1 1
4 7722 1 1 28 THR CA C 48.624 63.480 24.508 1.00 . A A . 118 THR CA 1 1
4 7723 1 1 28 THR CB C 48.377 64.952 24.109 1.00 . A A . 118 THR CB 1 1
4 7724 1 1 28 THR CG2 C 47.790 65.849 25.199 1.00 . A A . 118 THR CG2 1 1
4 7725 1 1 28 THR H H 47.669 62.871 26.261 1.00 . A A . 118 THR H 1 1
4 7726 1 1 28 THR HA H 48.749 62.911 23.587 1.00 . A A . 118 THR HA 1 1
4 7727 1 1 28 THR HB H 47.686 64.946 23.266 1.00 . A A . 118 THR HB 1 1
4 7728 1 1 28 THR HG1 H 49.353 66.245 23.073 1.00 . A A . 118 THR HG1 1 1
4 7729 1 1 28 THR HG21 H 46.805 65.491 25.498 1.00 . A A . 118 THR HG21 1 1
4 7730 1 1 28 THR HG22 H 48.446 65.861 26.069 1.00 . A A . 118 THR HG22 1 1
4 7731 1 1 28 THR HG23 H 47.678 66.863 24.818 1.00 . A A . 118 THR HG23 1 1
4 7732 1 1 28 THR N N 47.517 62.914 25.264 1.00 . A A . 118 THR N 1 1
4 7733 1 1 28 THR O O 49.854 63.418 26.560 1.00 . A A . 118 THR O 1 1
4 7734 1 1 28 THR OG1 O 49.586 65.550 23.693 1.00 . A A . 118 THR OG1 1 1
4 7735 1 1 29 GLY C C 52.669 64.212 26.098 1.00 . A A . 119 GLY C 1 1
4 7736 1 1 29 GLY CA C 52.316 62.946 25.312 1.00 . A A . 119 GLY CA 1 1
4 7737 1 1 29 GLY H H 50.960 62.969 23.659 1.00 . A A . 119 GLY H 1 1
4 7738 1 1 29 GLY HA2 H 52.309 62.102 26.001 1.00 . A A . 119 GLY HA2 1 1
4 7739 1 1 29 GLY HA3 H 53.085 62.787 24.555 1.00 . A A . 119 GLY HA3 1 1
4 7740 1 1 29 GLY N N 51.007 63.033 24.665 1.00 . A A . 119 GLY N 1 1
4 7741 1 1 29 GLY O O 53.309 64.126 27.139 1.00 . A A . 119 GLY O 1 1
4 7742 1 1 30 TRP C C 51.551 66.639 27.777 1.00 . A A . 120 TRP C 1 1
4 7743 1 1 30 TRP CA C 52.298 66.614 26.439 1.00 . A A . 120 TRP CA 1 1
4 7744 1 1 30 TRP CB C 51.951 67.829 25.582 1.00 . A A . 120 TRP CB 1 1
4 7745 1 1 30 TRP CD1 C 52.630 67.835 23.154 1.00 . A A . 120 TRP CD1 1 1
4 7746 1 1 30 TRP CD2 C 54.267 68.576 24.495 1.00 . A A . 120 TRP CD2 1 1
4 7747 1 1 30 TRP CE2 C 54.767 68.622 23.159 1.00 . A A . 120 TRP CE2 1 1
4 7748 1 1 30 TRP CE3 C 55.151 68.978 25.524 1.00 . A A . 120 TRP CE3 1 1
4 7749 1 1 30 TRP CG C 52.892 68.078 24.454 1.00 . A A . 120 TRP CG 1 1
4 7750 1 1 30 TRP CH2 C 56.930 69.400 23.899 1.00 . A A . 120 TRP CH2 1 1
4 7751 1 1 30 TRP CZ2 C 56.074 69.022 22.856 1.00 . A A . 120 TRP CZ2 1 1
4 7752 1 1 30 TRP CZ3 C 56.467 69.393 25.230 1.00 . A A . 120 TRP CZ3 1 1
4 7753 1 1 30 TRP H H 51.731 65.405 24.765 1.00 . A A . 120 TRP H 1 1
4 7754 1 1 30 TRP HA H 53.355 66.669 26.697 1.00 . A A . 120 TRP HA 1 1
4 7755 1 1 30 TRP HB2 H 50.935 67.721 25.199 1.00 . A A . 120 TRP HB2 1 1
4 7756 1 1 30 TRP HB3 H 51.979 68.713 26.217 1.00 . A A . 120 TRP HB3 1 1
4 7757 1 1 30 TRP HD1 H 51.698 67.436 22.783 1.00 . A A . 120 TRP HD1 1 1
4 7758 1 1 30 TRP HE1 H 53.720 68.101 21.373 1.00 . A A . 120 TRP HE1 1 1
4 7759 1 1 30 TRP HE3 H 54.815 68.971 26.551 1.00 . A A . 120 TRP HE3 1 1
4 7760 1 1 30 TRP HH2 H 57.945 69.684 23.663 1.00 . A A . 120 TRP HH2 1 1
4 7761 1 1 30 TRP HZ2 H 56.421 69.016 21.833 1.00 . A A . 120 TRP HZ2 1 1
4 7762 1 1 30 TRP HZ3 H 57.135 69.688 26.024 1.00 . A A . 120 TRP HZ3 1 1
4 7763 1 1 30 TRP N N 52.153 65.373 25.681 1.00 . A A . 120 TRP N 1 1
4 7764 1 1 30 TRP NE1 N 53.718 68.186 22.379 1.00 . A A . 120 TRP NE1 1 1
4 7765 1 1 30 TRP O O 52.095 67.192 28.730 1.00 . A A . 120 TRP O 1 1
4 7766 1 1 31 LYS C C 50.671 64.895 30.056 1.00 . A A . 121 LYS C 1 1
4 7767 1 1 31 LYS CA C 49.732 65.734 29.195 1.00 . A A . 121 LYS CA 1 1
4 7768 1 1 31 LYS CB C 48.346 65.065 29.037 1.00 . A A . 121 LYS CB 1 1
4 7769 1 1 31 LYS CD C 46.835 63.664 30.593 1.00 . A A . 121 LYS CD 1 1
4 7770 1 1 31 LYS CE C 45.721 63.413 29.565 1.00 . A A . 121 LYS CE 1 1
4 7771 1 1 31 LYS CG C 47.590 64.988 30.381 1.00 . A A . 121 LYS CG 1 1
4 7772 1 1 31 LYS H H 50.043 65.488 27.088 1.00 . A A . 121 LYS H 1 1
4 7773 1 1 31 LYS HA H 49.597 66.683 29.714 1.00 . A A . 121 LYS HA 1 1
4 7774 1 1 31 LYS HB2 H 47.741 65.628 28.326 1.00 . A A . 121 LYS HB2 1 1
4 7775 1 1 31 LYS HB3 H 48.487 64.055 28.651 1.00 . A A . 121 LYS HB3 1 1
4 7776 1 1 31 LYS HD2 H 47.549 62.842 30.559 1.00 . A A . 121 LYS HD2 1 1
4 7777 1 1 31 LYS HD3 H 46.389 63.669 31.588 1.00 . A A . 121 LYS HD3 1 1
4 7778 1 1 31 LYS HE2 H 45.001 64.227 29.636 1.00 . A A . 121 LYS HE2 1 1
4 7779 1 1 31 LYS HE3 H 46.121 63.417 28.551 1.00 . A A . 121 LYS HE3 1 1
4 7780 1 1 31 LYS HG2 H 48.292 65.084 31.210 1.00 . A A . 121 LYS HG2 1 1
4 7781 1 1 31 LYS HG3 H 46.898 65.825 30.468 1.00 . A A . 121 LYS HG3 1 1
4 7782 1 1 31 LYS HZ1 H 44.931 61.994 30.846 1.00 . A A . 121 LYS HZ1 1 1
4 7783 1 1 31 LYS HZ2 H 44.099 62.104 29.464 1.00 . A A . 121 LYS HZ2 1 1
4 7784 1 1 31 LYS HZ3 H 45.527 61.333 29.485 1.00 . A A . 121 LYS HZ3 1 1
4 7785 1 1 31 LYS N N 50.391 65.979 27.899 1.00 . A A . 121 LYS N 1 1
4 7786 1 1 31 LYS NZ N 45.032 62.133 29.851 1.00 . A A . 121 LYS NZ 1 1
4 7787 1 1 31 LYS O O 50.952 65.266 31.197 1.00 . A A . 121 LYS O 1 1
4 7788 1 1 32 CYS C C 53.344 63.493 30.739 1.00 . A A . 122 CYS C 1 1
4 7789 1 1 32 CYS CA C 52.043 62.859 30.247 1.00 . A A . 122 CYS CA 1 1
4 7790 1 1 32 CYS CB C 52.327 61.636 29.371 1.00 . A A . 122 CYS CB 1 1
4 7791 1 1 32 CYS H H 51.009 63.575 28.544 1.00 . A A . 122 CYS H 1 1
4 7792 1 1 32 CYS HA H 51.475 62.539 31.122 1.00 . A A . 122 CYS HA 1 1
4 7793 1 1 32 CYS HB2 H 52.987 61.923 28.552 1.00 . A A . 122 CYS HB2 1 1
4 7794 1 1 32 CYS HB3 H 52.821 60.871 29.971 1.00 . A A . 122 CYS HB3 1 1
4 7795 1 1 32 CYS HG H 51.340 59.981 28.011 1.00 . A A . 122 CYS HG 1 1
4 7796 1 1 32 CYS N N 51.212 63.809 29.506 1.00 . A A . 122 CYS N 1 1
4 7797 1 1 32 CYS O O 53.766 63.255 31.875 1.00 . A A . 122 CYS O 1 1
4 7798 1 1 32 CYS SG S 50.776 60.976 28.702 1.00 . A A . 122 CYS SG 1 1
4 7799 1 1 33 PHE C C 54.848 66.016 31.453 1.00 . A A . 123 PHE C 1 1
4 7800 1 1 33 PHE CA C 55.128 65.123 30.240 1.00 . A A . 123 PHE CA 1 1
4 7801 1 1 33 PHE CB C 55.536 65.894 28.964 1.00 . A A . 123 PHE CB 1 1
4 7802 1 1 33 PHE CD1 C 57.986 66.561 29.136 1.00 . A A . 123 PHE CD1 1 1
4 7803 1 1 33 PHE CD2 C 56.289 68.304 29.147 1.00 . A A . 123 PHE CD2 1 1
4 7804 1 1 33 PHE CE1 C 58.991 67.535 29.218 1.00 . A A . 123 PHE CE1 1 1
4 7805 1 1 33 PHE CE2 C 57.295 69.287 29.224 1.00 . A A . 123 PHE CE2 1 1
4 7806 1 1 33 PHE CG C 56.631 66.941 29.103 1.00 . A A . 123 PHE CG 1 1
4 7807 1 1 33 PHE CZ C 58.644 68.895 29.280 1.00 . A A . 123 PHE CZ 1 1
4 7808 1 1 33 PHE H H 53.617 64.428 28.949 1.00 . A A . 123 PHE H 1 1
4 7809 1 1 33 PHE HA H 55.942 64.452 30.515 1.00 . A A . 123 PHE HA 1 1
4 7810 1 1 33 PHE HB2 H 55.854 65.167 28.216 1.00 . A A . 123 PHE HB2 1 1
4 7811 1 1 33 PHE HB3 H 54.654 66.395 28.564 1.00 . A A . 123 PHE HB3 1 1
4 7812 1 1 33 PHE HD1 H 58.254 65.516 29.097 1.00 . A A . 123 PHE HD1 1 1
4 7813 1 1 33 PHE HD2 H 55.254 68.607 29.094 1.00 . A A . 123 PHE HD2 1 1
4 7814 1 1 33 PHE HE1 H 60.024 67.228 29.284 1.00 . A A . 123 PHE HE1 1 1
4 7815 1 1 33 PHE HE2 H 57.036 70.334 29.269 1.00 . A A . 123 PHE HE2 1 1
4 7816 1 1 33 PHE HZ H 59.420 69.639 29.387 1.00 . A A . 123 PHE HZ 1 1
4 7817 1 1 33 PHE N N 53.963 64.327 29.893 1.00 . A A . 123 PHE N 1 1
4 7818 1 1 33 PHE O O 55.384 65.772 32.539 1.00 . A A . 123 PHE O 1 1
4 7819 1 1 34 VAL C C 53.053 67.596 33.587 1.00 . A A . 124 VAL C 1 1
4 7820 1 1 34 VAL CA C 53.869 68.041 32.377 1.00 . A A . 124 VAL CA 1 1
4 7821 1 1 34 VAL CB C 53.389 69.387 31.827 1.00 . A A . 124 VAL CB 1 1
4 7822 1 1 34 VAL CG1 C 51.885 69.443 31.542 1.00 . A A . 124 VAL CG1 1 1
4 7823 1 1 34 VAL CG2 C 53.768 70.513 32.801 1.00 . A A . 124 VAL CG2 1 1
4 7824 1 1 34 VAL H H 53.435 67.096 30.473 1.00 . A A . 124 VAL H 1 1
4 7825 1 1 34 VAL HA H 54.879 68.203 32.754 1.00 . A A . 124 VAL HA 1 1
4 7826 1 1 34 VAL HB H 53.929 69.582 30.900 1.00 . A A . 124 VAL HB 1 1
4 7827 1 1 34 VAL HG11 H 51.647 70.355 30.994 1.00 . A A . 124 VAL HG11 1 1
4 7828 1 1 34 VAL HG12 H 51.597 68.580 30.942 1.00 . A A . 124 VAL HG12 1 1
4 7829 1 1 34 VAL HG13 H 51.324 69.436 32.476 1.00 . A A . 124 VAL HG13 1 1
4 7830 1 1 34 VAL HG21 H 54.831 70.455 33.036 1.00 . A A . 124 VAL HG21 1 1
4 7831 1 1 34 VAL HG22 H 53.584 71.478 32.330 1.00 . A A . 124 VAL HG22 1 1
4 7832 1 1 34 VAL HG23 H 53.195 70.443 33.726 1.00 . A A . 124 VAL HG23 1 1
4 7833 1 1 34 VAL N N 53.970 67.019 31.327 1.00 . A A . 124 VAL N 1 1
4 7834 1 1 34 VAL O O 53.412 67.917 34.723 1.00 . A A . 124 VAL O 1 1
4 7835 1 1 35 TYR C C 51.564 65.543 35.452 1.00 . A A . 125 TYR C 1 1
4 7836 1 1 35 TYR CA C 51.010 66.556 34.454 1.00 . A A . 125 TYR CA 1 1
4 7837 1 1 35 TYR CB C 49.685 66.081 33.840 1.00 . A A . 125 TYR CB 1 1
4 7838 1 1 35 TYR CD1 C 48.253 65.116 35.693 1.00 . A A . 125 TYR CD1 1 1
4 7839 1 1 35 TYR CD2 C 47.751 67.348 34.829 1.00 . A A . 125 TYR CD2 1 1
4 7840 1 1 35 TYR CE1 C 47.199 65.240 36.623 1.00 . A A . 125 TYR CE1 1 1
4 7841 1 1 35 TYR CE2 C 46.705 67.478 35.758 1.00 . A A . 125 TYR CE2 1 1
4 7842 1 1 35 TYR CG C 48.527 66.171 34.805 1.00 . A A . 125 TYR CG 1 1
4 7843 1 1 35 TYR CZ C 46.433 66.426 36.653 1.00 . A A . 125 TYR CZ 1 1
4 7844 1 1 35 TYR H H 51.741 66.533 32.456 1.00 . A A . 125 TYR H 1 1
4 7845 1 1 35 TYR HA H 50.821 67.482 34.996 1.00 . A A . 125 TYR HA 1 1
4 7846 1 1 35 TYR HB2 H 49.460 66.677 32.955 1.00 . A A . 125 TYR HB2 1 1
4 7847 1 1 35 TYR HB3 H 49.790 65.045 33.517 1.00 . A A . 125 TYR HB3 1 1
4 7848 1 1 35 TYR HD1 H 48.849 64.215 35.675 1.00 . A A . 125 TYR HD1 1 1
4 7849 1 1 35 TYR HD2 H 47.980 68.156 34.151 1.00 . A A . 125 TYR HD2 1 1
4 7850 1 1 35 TYR HE1 H 46.987 64.435 37.311 1.00 . A A . 125 TYR HE1 1 1
4 7851 1 1 35 TYR HE2 H 46.117 68.383 35.812 1.00 . A A . 125 TYR HE2 1 1
4 7852 1 1 35 TYR HH H 45.410 65.805 38.152 1.00 . A A . 125 TYR HH 1 1
4 7853 1 1 35 TYR N N 51.964 66.854 33.387 1.00 . A A . 125 TYR N 1 1
4 7854 1 1 35 TYR O O 51.450 65.756 36.664 1.00 . A A . 125 TYR O 1 1
4 7855 1 1 35 TYR OH O 45.439 66.563 37.562 1.00 . A A . 125 TYR OH 1 1
4 7856 1 1 36 HIS C C 54.012 64.013 36.677 1.00 . A A . 126 HIS C 1 1
4 7857 1 1 36 HIS CA C 52.793 63.485 35.913 1.00 . A A . 126 HIS CA 1 1
4 7858 1 1 36 HIS CB C 53.058 62.157 35.189 1.00 . A A . 126 HIS CB 1 1
4 7859 1 1 36 HIS CD2 C 50.640 61.297 35.207 1.00 . A A . 126 HIS CD2 1 1
4 7860 1 1 36 HIS CE1 C 50.395 60.836 33.068 1.00 . A A . 126 HIS CE1 1 1
4 7861 1 1 36 HIS CG C 51.815 61.573 34.563 1.00 . A A . 126 HIS CG 1 1
4 7862 1 1 36 HIS H H 52.347 64.329 33.992 1.00 . A A . 126 HIS H 1 1
4 7863 1 1 36 HIS HA H 52.049 63.275 36.681 1.00 . A A . 126 HIS HA 1 1
4 7864 1 1 36 HIS HB2 H 53.818 62.300 34.421 1.00 . A A . 126 HIS HB2 1 1
4 7865 1 1 36 HIS HB3 H 53.442 61.449 35.923 1.00 . A A . 126 HIS HB3 1 1
4 7866 1 1 36 HIS HD2 H 50.434 61.423 36.259 1.00 . A A . 126 HIS HD2 1 1
4 7867 1 1 36 HIS HE1 H 49.946 60.514 32.139 1.00 . A A . 126 HIS HE1 1 1
4 7868 1 1 36 HIS HE2 H 48.812 60.539 34.384 1.00 . A A . 126 HIS HE2 1 1
4 7869 1 1 36 HIS N N 52.228 64.473 34.985 1.00 . A A . 126 HIS N 1 1
4 7870 1 1 36 HIS ND1 N 51.660 61.271 33.212 1.00 . A A . 126 HIS ND1 1 1
4 7871 1 1 36 HIS NE2 N 49.768 60.835 34.249 1.00 . A A . 126 HIS NE2 1 1
4 7872 1 1 36 HIS O O 54.233 63.614 37.822 1.00 . A A . 126 HIS O 1 1
4 7873 1 1 37 PHE C C 55.080 66.637 37.946 1.00 . A A . 127 PHE C 1 1
4 7874 1 1 37 PHE CA C 55.746 65.728 36.904 1.00 . A A . 127 PHE CA 1 1
4 7875 1 1 37 PHE CB C 56.684 66.505 35.980 1.00 . A A . 127 PHE CB 1 1
4 7876 1 1 37 PHE CD1 C 58.955 66.075 36.997 1.00 . A A . 127 PHE CD1 1 1
4 7877 1 1 37 PHE CD2 C 58.120 68.368 36.927 1.00 . A A . 127 PHE CD2 1 1
4 7878 1 1 37 PHE CE1 C 60.150 66.527 37.576 1.00 . A A . 127 PHE CE1 1 1
4 7879 1 1 37 PHE CE2 C 59.324 68.819 37.489 1.00 . A A . 127 PHE CE2 1 1
4 7880 1 1 37 PHE CG C 57.942 66.996 36.664 1.00 . A A . 127 PHE CG 1 1
4 7881 1 1 37 PHE CZ C 60.334 67.895 37.824 1.00 . A A . 127 PHE CZ 1 1
4 7882 1 1 37 PHE H H 54.601 65.248 35.162 1.00 . A A . 127 PHE H 1 1
4 7883 1 1 37 PHE HA H 56.364 65.005 37.439 1.00 . A A . 127 PHE HA 1 1
4 7884 1 1 37 PHE HB2 H 56.987 65.832 35.178 1.00 . A A . 127 PHE HB2 1 1
4 7885 1 1 37 PHE HB3 H 56.148 67.335 35.520 1.00 . A A . 127 PHE HB3 1 1
4 7886 1 1 37 PHE HD1 H 58.826 65.028 36.767 1.00 . A A . 127 PHE HD1 1 1
4 7887 1 1 37 PHE HD2 H 57.345 69.084 36.697 1.00 . A A . 127 PHE HD2 1 1
4 7888 1 1 37 PHE HE1 H 60.927 65.812 37.806 1.00 . A A . 127 PHE HE1 1 1
4 7889 1 1 37 PHE HE2 H 59.473 69.873 37.666 1.00 . A A . 127 PHE HE2 1 1
4 7890 1 1 37 PHE HZ H 61.267 68.230 38.255 1.00 . A A . 127 PHE HZ 1 1
4 7891 1 1 37 PHE N N 54.760 64.976 36.121 1.00 . A A . 127 PHE N 1 1
4 7892 1 1 37 PHE O O 55.428 66.571 39.122 1.00 . A A . 127 PHE O 1 1
4 7893 1 1 38 ALA C C 52.681 67.441 39.661 1.00 . A A . 128 ALA C 1 1
4 7894 1 1 38 ALA CA C 53.276 68.242 38.479 1.00 . A A . 128 ALA CA 1 1
4 7895 1 1 38 ALA CB C 52.199 68.978 37.680 1.00 . A A . 128 ALA CB 1 1
4 7896 1 1 38 ALA H H 53.885 67.583 36.578 1.00 . A A . 128 ALA H 1 1
4 7897 1 1 38 ALA HA H 53.935 68.990 38.921 1.00 . A A . 128 ALA HA 1 1
4 7898 1 1 38 ALA HB1 H 51.696 69.692 38.331 1.00 . A A . 128 ALA HB1 1 1
4 7899 1 1 38 ALA HB2 H 52.666 69.509 36.850 1.00 . A A . 128 ALA HB2 1 1
4 7900 1 1 38 ALA HB3 H 51.473 68.267 37.283 1.00 . A A . 128 ALA HB3 1 1
4 7901 1 1 38 ALA N N 54.078 67.445 37.560 1.00 . A A . 128 ALA N 1 1
4 7902 1 1 38 ALA O O 52.744 67.949 40.782 1.00 . A A . 128 ALA O 1 1
4 7903 1 1 39 VAL C C 52.864 65.094 41.624 1.00 . A A . 129 VAL C 1 1
4 7904 1 1 39 VAL CA C 51.731 65.408 40.645 1.00 . A A . 129 VAL CA 1 1
4 7905 1 1 39 VAL CB C 50.851 64.159 40.341 1.00 . A A . 129 VAL CB 1 1
4 7906 1 1 39 VAL CG1 C 49.757 64.400 39.299 1.00 . A A . 129 VAL CG1 1 1
4 7907 1 1 39 VAL CG2 C 51.534 62.822 40.021 1.00 . A A . 129 VAL CG2 1 1
4 7908 1 1 39 VAL H H 52.072 65.855 38.543 1.00 . A A . 129 VAL H 1 1
4 7909 1 1 39 VAL HA H 51.075 66.069 41.211 1.00 . A A . 129 VAL HA 1 1
4 7910 1 1 39 VAL HB H 50.339 63.975 41.285 1.00 . A A . 129 VAL HB 1 1
4 7911 1 1 39 VAL HG11 H 50.176 64.361 38.292 1.00 . A A . 129 VAL HG11 1 1
4 7912 1 1 39 VAL HG12 H 48.987 63.637 39.411 1.00 . A A . 129 VAL HG12 1 1
4 7913 1 1 39 VAL HG13 H 49.310 65.380 39.465 1.00 . A A . 129 VAL HG13 1 1
4 7914 1 1 39 VAL HG21 H 50.828 62.004 40.157 1.00 . A A . 129 VAL HG21 1 1
4 7915 1 1 39 VAL HG22 H 51.929 62.822 39.005 1.00 . A A . 129 VAL HG22 1 1
4 7916 1 1 39 VAL HG23 H 52.350 62.636 40.719 1.00 . A A . 129 VAL HG23 1 1
4 7917 1 1 39 VAL N N 52.186 66.203 39.484 1.00 . A A . 129 VAL N 1 1
4 7918 1 1 39 VAL O O 52.685 65.254 42.834 1.00 . A A . 129 VAL O 1 1
4 7919 1 1 40 PHE C C 55.738 65.648 42.707 1.00 . A A . 130 PHE C 1 1
4 7920 1 1 40 PHE CA C 55.192 64.404 41.999 1.00 . A A . 130 PHE CA 1 1
4 7921 1 1 40 PHE CB C 56.283 63.683 41.192 1.00 . A A . 130 PHE CB 1 1
4 7922 1 1 40 PHE CD1 C 57.458 62.826 43.301 1.00 . A A . 130 PHE CD1 1 1
4 7923 1 1 40 PHE CD2 C 58.795 63.416 41.364 1.00 . A A . 130 PHE CD2 1 1
4 7924 1 1 40 PHE CE1 C 58.618 62.495 44.014 1.00 . A A . 130 PHE CE1 1 1
4 7925 1 1 40 PHE CE2 C 59.961 63.063 42.064 1.00 . A A . 130 PHE CE2 1 1
4 7926 1 1 40 PHE CG C 57.534 63.303 41.976 1.00 . A A . 130 PHE CG 1 1
4 7927 1 1 40 PHE CZ C 59.875 62.625 43.399 1.00 . A A . 130 PHE CZ 1 1
4 7928 1 1 40 PHE H H 54.199 64.641 40.139 1.00 . A A . 130 PHE H 1 1
4 7929 1 1 40 PHE HA H 54.853 63.724 42.781 1.00 . A A . 130 PHE HA 1 1
4 7930 1 1 40 PHE HB2 H 55.857 62.774 40.766 1.00 . A A . 130 PHE HB2 1 1
4 7931 1 1 40 PHE HB3 H 56.571 64.330 40.363 1.00 . A A . 130 PHE HB3 1 1
4 7932 1 1 40 PHE HD1 H 56.502 62.721 43.792 1.00 . A A . 130 PHE HD1 1 1
4 7933 1 1 40 PHE HD2 H 58.882 63.780 40.350 1.00 . A A . 130 PHE HD2 1 1
4 7934 1 1 40 PHE HE1 H 58.540 62.146 45.032 1.00 . A A . 130 PHE HE1 1 1
4 7935 1 1 40 PHE HE2 H 60.923 63.134 41.578 1.00 . A A . 130 PHE HE2 1 1
4 7936 1 1 40 PHE HZ H 60.767 62.362 43.948 1.00 . A A . 130 PHE HZ 1 1
4 7937 1 1 40 PHE N N 54.048 64.706 41.135 1.00 . A A . 130 PHE N 1 1
4 7938 1 1 40 PHE O O 56.052 65.573 43.898 1.00 . A A . 130 PHE O 1 1
4 7939 1 1 41 LEU C C 55.094 68.352 43.801 1.00 . A A . 131 LEU C 1 1
4 7940 1 1 41 LEU CA C 56.089 68.080 42.662 1.00 . A A . 131 LEU CA 1 1
4 7941 1 1 41 LEU CB C 56.043 69.235 41.651 1.00 . A A . 131 LEU CB 1 1
4 7942 1 1 41 LEU CD1 C 56.924 70.473 39.685 1.00 . A A . 131 LEU CD1 1 1
4 7943 1 1 41 LEU CD2 C 58.551 69.368 41.221 1.00 . A A . 131 LEU CD2 1 1
4 7944 1 1 41 LEU CG C 57.157 69.258 40.593 1.00 . A A . 131 LEU CG 1 1
4 7945 1 1 41 LEU H H 55.563 66.768 41.033 1.00 . A A . 131 LEU H 1 1
4 7946 1 1 41 LEU HA H 57.074 68.039 43.128 1.00 . A A . 131 LEU HA 1 1
4 7947 1 1 41 LEU HB2 H 55.085 69.213 41.132 1.00 . A A . 131 LEU HB2 1 1
4 7948 1 1 41 LEU HB3 H 56.098 70.174 42.203 1.00 . A A . 131 LEU HB3 1 1
4 7949 1 1 41 LEU HD11 H 55.972 70.348 39.170 1.00 . A A . 131 LEU HD11 1 1
4 7950 1 1 41 LEU HD12 H 56.894 71.385 40.281 1.00 . A A . 131 LEU HD12 1 1
4 7951 1 1 41 LEU HD13 H 57.719 70.551 38.944 1.00 . A A . 131 LEU HD13 1 1
4 7952 1 1 41 LEU HD21 H 59.301 69.428 40.433 1.00 . A A . 131 LEU HD21 1 1
4 7953 1 1 41 LEU HD22 H 58.602 70.239 41.874 1.00 . A A . 131 LEU HD22 1 1
4 7954 1 1 41 LEU HD23 H 58.749 68.467 41.801 1.00 . A A . 131 LEU HD23 1 1
4 7955 1 1 41 LEU HG H 57.117 68.355 39.984 1.00 . A A . 131 LEU HG 1 1
4 7956 1 1 41 LEU N N 55.789 66.794 42.017 1.00 . A A . 131 LEU N 1 1
4 7957 1 1 41 LEU O O 55.534 68.544 44.936 1.00 . A A . 131 LEU O 1 1
4 7958 1 1 42 ILE C C 52.875 67.700 45.750 1.00 . A A . 132 ILE C 1 1
4 7959 1 1 42 ILE CA C 52.732 68.589 44.514 1.00 . A A . 132 ILE CA 1 1
4 7960 1 1 42 ILE CB C 51.336 68.495 43.842 1.00 . A A . 132 ILE CB 1 1
4 7961 1 1 42 ILE CD1 C 51.801 70.788 42.647 1.00 . A A . 132 ILE CD1 1 1
4 7962 1 1 42 ILE CG1 C 50.811 69.869 43.360 1.00 . A A . 132 ILE CG1 1 1
4 7963 1 1 42 ILE CG2 C 50.241 67.932 44.758 1.00 . A A . 132 ILE CG2 1 1
4 7964 1 1 42 ILE H H 53.504 68.149 42.564 1.00 . A A . 132 ILE H 1 1
4 7965 1 1 42 ILE HA H 52.856 69.604 44.889 1.00 . A A . 132 ILE HA 1 1
4 7966 1 1 42 ILE HB H 51.399 67.820 42.988 1.00 . A A . 132 ILE HB 1 1
4 7967 1 1 42 ILE HD11 H 52.254 70.281 41.795 1.00 . A A . 132 ILE HD11 1 1
4 7968 1 1 42 ILE HD12 H 51.258 71.673 42.316 1.00 . A A . 132 ILE HD12 1 1
4 7969 1 1 42 ILE HD13 H 52.564 71.119 43.353 1.00 . A A . 132 ILE HD13 1 1
4 7970 1 1 42 ILE HG12 H 49.984 69.683 42.674 1.00 . A A . 132 ILE HG12 1 1
4 7971 1 1 42 ILE HG13 H 50.417 70.431 44.208 1.00 . A A . 132 ILE HG13 1 1
4 7972 1 1 42 ILE HG21 H 49.278 67.997 44.252 1.00 . A A . 132 ILE HG21 1 1
4 7973 1 1 42 ILE HG22 H 50.437 66.883 44.981 1.00 . A A . 132 ILE HG22 1 1
4 7974 1 1 42 ILE HG23 H 50.173 68.512 45.679 1.00 . A A . 132 ILE HG23 1 1
4 7975 1 1 42 ILE N N 53.784 68.323 43.518 1.00 . A A . 132 ILE N 1 1
4 7976 1 1 42 ILE O O 52.867 68.226 46.861 1.00 . A A . 132 ILE O 1 1
4 7977 1 1 43 VAL C C 54.148 65.718 47.742 1.00 . A A . 133 VAL C 1 1
4 7978 1 1 43 VAL CA C 52.980 65.498 46.782 1.00 . A A . 133 VAL CA 1 1
4 7979 1 1 43 VAL CB C 52.841 64.025 46.362 1.00 . A A . 133 VAL CB 1 1
4 7980 1 1 43 VAL CG1 C 54.142 63.352 45.908 1.00 . A A . 133 VAL CG1 1 1
4 7981 1 1 43 VAL CG2 C 52.205 63.208 47.487 1.00 . A A . 133 VAL CG2 1 1
4 7982 1 1 43 VAL H H 53.036 65.995 44.674 1.00 . A A . 133 VAL H 1 1
4 7983 1 1 43 VAL HA H 52.076 65.760 47.331 1.00 . A A . 133 VAL HA 1 1
4 7984 1 1 43 VAL HB H 52.160 64.026 45.510 1.00 . A A . 133 VAL HB 1 1
4 7985 1 1 43 VAL HG11 H 54.578 63.933 45.094 1.00 . A A . 133 VAL HG11 1 1
4 7986 1 1 43 VAL HG12 H 54.856 63.269 46.727 1.00 . A A . 133 VAL HG12 1 1
4 7987 1 1 43 VAL HG13 H 53.917 62.348 45.550 1.00 . A A . 133 VAL HG13 1 1
4 7988 1 1 43 VAL HG21 H 52.883 63.153 48.339 1.00 . A A . 133 VAL HG21 1 1
4 7989 1 1 43 VAL HG22 H 51.272 63.677 47.800 1.00 . A A . 133 VAL HG22 1 1
4 7990 1 1 43 VAL HG23 H 51.976 62.201 47.136 1.00 . A A . 133 VAL HG23 1 1
4 7991 1 1 43 VAL N N 53.025 66.382 45.606 1.00 . A A . 133 VAL N 1 1
4 7992 1 1 43 VAL O O 53.937 65.817 48.949 1.00 . A A . 133 VAL O 1 1
4 7993 1 1 44 LEU C C 56.601 67.473 48.624 1.00 . A A . 134 LEU C 1 1
4 7994 1 1 44 LEU CA C 56.577 66.081 47.973 1.00 . A A . 134 LEU CA 1 1
4 7995 1 1 44 LEU CB C 57.785 65.798 47.061 1.00 . A A . 134 LEU CB 1 1
4 7996 1 1 44 LEU CD1 C 59.306 65.075 48.992 1.00 . A A . 134 LEU CD1 1 1
4 7997 1 1 44 LEU CD2 C 60.259 65.472 46.753 1.00 . A A . 134 LEU CD2 1 1
4 7998 1 1 44 LEU CG C 59.168 65.925 47.730 1.00 . A A . 134 LEU CG 1 1
4 7999 1 1 44 LEU H H 55.431 65.793 46.196 1.00 . A A . 134 LEU H 1 1
4 8000 1 1 44 LEU HA H 56.588 65.349 48.780 1.00 . A A . 134 LEU HA 1 1
4 8001 1 1 44 LEU HB2 H 57.697 64.785 46.667 1.00 . A A . 134 LEU HB2 1 1
4 8002 1 1 44 LEU HB3 H 57.744 66.478 46.210 1.00 . A A . 134 LEU HB3 1 1
4 8003 1 1 44 LEU HD11 H 58.648 65.436 49.783 1.00 . A A . 134 LEU HD11 1 1
4 8004 1 1 44 LEU HD12 H 59.068 64.035 48.770 1.00 . A A . 134 LEU HD12 1 1
4 8005 1 1 44 LEU HD13 H 60.329 65.134 49.363 1.00 . A A . 134 LEU HD13 1 1
4 8006 1 1 44 LEU HD21 H 60.144 65.996 45.804 1.00 . A A . 134 LEU HD21 1 1
4 8007 1 1 44 LEU HD22 H 61.239 65.720 47.160 1.00 . A A . 134 LEU HD22 1 1
4 8008 1 1 44 LEU HD23 H 60.181 64.400 46.571 1.00 . A A . 134 LEU HD23 1 1
4 8009 1 1 44 LEU HG H 59.348 66.972 47.975 1.00 . A A . 134 LEU HG 1 1
4 8010 1 1 44 LEU N N 55.360 65.872 47.201 1.00 . A A . 134 LEU N 1 1
4 8011 1 1 44 LEU O O 56.871 67.557 49.819 1.00 . A A . 134 LEU O 1 1
4 8012 1 1 45 VAL C C 55.092 69.966 49.594 1.00 . A A . 135 VAL C 1 1
4 8013 1 1 45 VAL CA C 56.188 69.892 48.538 1.00 . A A . 135 VAL CA 1 1
4 8014 1 1 45 VAL CB C 56.031 71.070 47.558 1.00 . A A . 135 VAL CB 1 1
4 8015 1 1 45 VAL CG1 C 57.202 71.126 46.568 1.00 . A A . 135 VAL CG1 1 1
4 8016 1 1 45 VAL CG2 C 54.697 71.153 46.812 1.00 . A A . 135 VAL CG2 1 1
4 8017 1 1 45 VAL H H 56.005 68.450 46.931 1.00 . A A . 135 VAL H 1 1
4 8018 1 1 45 VAL HA H 57.128 70.049 49.067 1.00 . A A . 135 VAL HA 1 1
4 8019 1 1 45 VAL HB H 56.077 71.969 48.174 1.00 . A A . 135 VAL HB 1 1
4 8020 1 1 45 VAL HG11 H 57.173 70.265 45.900 1.00 . A A . 135 VAL HG11 1 1
4 8021 1 1 45 VAL HG12 H 57.148 72.041 45.978 1.00 . A A . 135 VAL HG12 1 1
4 8022 1 1 45 VAL HG13 H 58.148 71.110 47.110 1.00 . A A . 135 VAL HG13 1 1
4 8023 1 1 45 VAL HG21 H 53.890 71.383 47.507 1.00 . A A . 135 VAL HG21 1 1
4 8024 1 1 45 VAL HG22 H 54.738 71.952 46.070 1.00 . A A . 135 VAL HG22 1 1
4 8025 1 1 45 VAL HG23 H 54.479 70.205 46.319 1.00 . A A . 135 VAL HG23 1 1
4 8026 1 1 45 VAL N N 56.255 68.555 47.904 1.00 . A A . 135 VAL N 1 1
4 8027 1 1 45 VAL O O 55.308 70.549 50.652 1.00 . A A . 135 VAL O 1 1
4 8028 1 1 46 CYS C C 53.240 68.393 51.546 1.00 . A A . 136 CYS C 1 1
4 8029 1 1 46 CYS CA C 52.866 69.246 50.328 1.00 . A A . 136 CYS CA 1 1
4 8030 1 1 46 CYS CB C 51.580 68.733 49.673 1.00 . A A . 136 CYS CB 1 1
4 8031 1 1 46 CYS H H 53.815 68.949 48.426 1.00 . A A . 136 CYS H 1 1
4 8032 1 1 46 CYS HA H 52.651 70.246 50.706 1.00 . A A . 136 CYS HA 1 1
4 8033 1 1 46 CYS HB2 H 51.753 67.776 49.179 1.00 . A A . 136 CYS HB2 1 1
4 8034 1 1 46 CYS HB3 H 50.819 68.601 50.443 1.00 . A A . 136 CYS HB3 1 1
4 8035 1 1 46 CYS HG H 51.892 69.672 47.532 1.00 . A A . 136 CYS HG 1 1
4 8036 1 1 46 CYS N N 53.946 69.338 49.348 1.00 . A A . 136 CYS N 1 1
4 8037 1 1 46 CYS O O 52.797 68.711 52.646 1.00 . A A . 136 CYS O 1 1
4 8038 1 1 46 CYS SG S 50.982 69.955 48.468 1.00 . A A . 136 CYS SG 1 1
4 8039 1 1 47 LEU C C 55.621 67.293 53.351 1.00 . A A . 137 LEU C 1 1
4 8040 1 1 47 LEU CA C 54.525 66.557 52.569 1.00 . A A . 137 LEU CA 1 1
4 8041 1 1 47 LEU CB C 54.977 65.150 52.124 1.00 . A A . 137 LEU CB 1 1
4 8042 1 1 47 LEU CD1 C 54.321 62.961 51.106 1.00 . A A . 137 LEU CD1 1 1
4 8043 1 1 47 LEU CD2 C 53.091 63.760 53.091 1.00 . A A . 137 LEU CD2 1 1
4 8044 1 1 47 LEU CG C 53.802 64.206 51.820 1.00 . A A . 137 LEU CG 1 1
4 8045 1 1 47 LEU H H 54.354 67.056 50.492 1.00 . A A . 137 LEU H 1 1
4 8046 1 1 47 LEU HA H 53.698 66.443 53.269 1.00 . A A . 137 LEU HA 1 1
4 8047 1 1 47 LEU HB2 H 55.614 65.261 51.248 1.00 . A A . 137 LEU HB2 1 1
4 8048 1 1 47 LEU HB3 H 55.574 64.704 52.919 1.00 . A A . 137 LEU HB3 1 1
4 8049 1 1 47 LEU HD11 H 53.486 62.289 50.912 1.00 . A A . 137 LEU HD11 1 1
4 8050 1 1 47 LEU HD12 H 54.761 63.250 50.152 1.00 . A A . 137 LEU HD12 1 1
4 8051 1 1 47 LEU HD13 H 55.070 62.452 51.713 1.00 . A A . 137 LEU HD13 1 1
4 8052 1 1 47 LEU HD21 H 53.780 63.248 53.762 1.00 . A A . 137 LEU HD21 1 1
4 8053 1 1 47 LEU HD22 H 52.643 64.609 53.607 1.00 . A A . 137 LEU HD22 1 1
4 8054 1 1 47 LEU HD23 H 52.302 63.059 52.817 1.00 . A A . 137 LEU HD23 1 1
4 8055 1 1 47 LEU HG H 53.081 64.701 51.169 1.00 . A A . 137 LEU HG 1 1
4 8056 1 1 47 LEU N N 54.041 67.330 51.414 1.00 . A A . 137 LEU N 1 1
4 8057 1 1 47 LEU O O 55.587 67.274 54.575 1.00 . A A . 137 LEU O 1 1
4 8058 1 1 48 ILE C C 56.738 70.055 54.086 1.00 . A A . 138 ILE C 1 1
4 8059 1 1 48 ILE CA C 57.485 68.927 53.345 1.00 . A A . 138 ILE CA 1 1
4 8060 1 1 48 ILE CB C 58.504 69.466 52.307 1.00 . A A . 138 ILE CB 1 1
4 8061 1 1 48 ILE CD1 C 60.029 68.657 50.405 1.00 . A A . 138 ILE CD1 1 1
4 8062 1 1 48 ILE CG1 C 59.410 68.341 51.775 1.00 . A A . 138 ILE CG1 1 1
4 8063 1 1 48 ILE CG2 C 59.380 70.566 52.930 1.00 . A A . 138 ILE CG2 1 1
4 8064 1 1 48 ILE H H 56.532 67.957 51.676 1.00 . A A . 138 ILE H 1 1
4 8065 1 1 48 ILE HA H 58.029 68.375 54.112 1.00 . A A . 138 ILE HA 1 1
4 8066 1 1 48 ILE HB H 57.953 69.891 51.469 1.00 . A A . 138 ILE HB 1 1
4 8067 1 1 48 ILE HD11 H 60.709 69.507 50.471 1.00 . A A . 138 ILE HD11 1 1
4 8068 1 1 48 ILE HD12 H 60.606 67.800 50.054 1.00 . A A . 138 ILE HD12 1 1
4 8069 1 1 48 ILE HD13 H 59.245 68.859 49.675 1.00 . A A . 138 ILE HD13 1 1
4 8070 1 1 48 ILE HG12 H 60.210 68.136 52.488 1.00 . A A . 138 ILE HG12 1 1
4 8071 1 1 48 ILE HG13 H 58.839 67.419 51.663 1.00 . A A . 138 ILE HG13 1 1
4 8072 1 1 48 ILE HG21 H 60.195 70.831 52.256 1.00 . A A . 138 ILE HG21 1 1
4 8073 1 1 48 ILE HG22 H 58.800 71.467 53.128 1.00 . A A . 138 ILE HG22 1 1
4 8074 1 1 48 ILE HG23 H 59.813 70.208 53.865 1.00 . A A . 138 ILE HG23 1 1
4 8075 1 1 48 ILE N N 56.530 68.014 52.684 1.00 . A A . 138 ILE N 1 1
4 8076 1 1 48 ILE O O 56.958 70.313 55.272 1.00 . A A . 138 ILE O 1 1
4 8077 1 1 49 PHE C C 53.995 70.992 55.138 1.00 . A A . 139 PHE C 1 1
4 8078 1 1 49 PHE CA C 54.842 71.624 54.023 1.00 . A A . 139 PHE CA 1 1
4 8079 1 1 49 PHE CB C 53.977 72.273 52.937 1.00 . A A . 139 PHE CB 1 1
4 8080 1 1 49 PHE CD1 C 53.404 74.397 54.207 1.00 . A A . 139 PHE CD1 1 1
4 8081 1 1 49 PHE CD2 C 51.591 73.076 53.251 1.00 . A A . 139 PHE CD2 1 1
4 8082 1 1 49 PHE CE1 C 52.460 75.273 54.769 1.00 . A A . 139 PHE CE1 1 1
4 8083 1 1 49 PHE CE2 C 50.659 73.971 53.792 1.00 . A A . 139 PHE CE2 1 1
4 8084 1 1 49 PHE CG C 52.967 73.278 53.461 1.00 . A A . 139 PHE CG 1 1
4 8085 1 1 49 PHE CZ C 51.090 75.056 54.577 1.00 . A A . 139 PHE CZ 1 1
4 8086 1 1 49 PHE H H 55.635 70.454 52.433 1.00 . A A . 139 PHE H 1 1
4 8087 1 1 49 PHE HA H 55.444 72.405 54.489 1.00 . A A . 139 PHE HA 1 1
4 8088 1 1 49 PHE HB2 H 54.630 72.775 52.223 1.00 . A A . 139 PHE HB2 1 1
4 8089 1 1 49 PHE HB3 H 53.437 71.482 52.418 1.00 . A A . 139 PHE HB3 1 1
4 8090 1 1 49 PHE HD1 H 54.459 74.557 54.367 1.00 . A A . 139 PHE HD1 1 1
4 8091 1 1 49 PHE HD2 H 51.245 72.230 52.676 1.00 . A A . 139 PHE HD2 1 1
4 8092 1 1 49 PHE HE1 H 52.792 76.111 55.364 1.00 . A A . 139 PHE HE1 1 1
4 8093 1 1 49 PHE HE2 H 49.607 73.797 53.622 1.00 . A A . 139 PHE HE2 1 1
4 8094 1 1 49 PHE HZ H 50.363 75.708 55.038 1.00 . A A . 139 PHE HZ 1 1
4 8095 1 1 49 PHE N N 55.757 70.668 53.413 1.00 . A A . 139 PHE N 1 1
4 8096 1 1 49 PHE O O 53.681 71.694 56.081 1.00 . A A . 139 PHE O 1 1
4 8097 1 1 50 SER C C 53.824 68.978 57.540 1.00 . A A . 140 SER C 1 1
4 8098 1 1 50 SER CA C 53.010 69.003 56.244 1.00 . A A . 140 SER CA 1 1
4 8099 1 1 50 SER CB C 52.606 67.566 55.913 1.00 . A A . 140 SER CB 1 1
4 8100 1 1 50 SER H H 53.999 69.130 54.336 1.00 . A A . 140 SER H 1 1
4 8101 1 1 50 SER HA H 52.088 69.545 56.450 1.00 . A A . 140 SER HA 1 1
4 8102 1 1 50 SER HB2 H 53.487 66.945 55.746 1.00 . A A . 140 SER HB2 1 1
4 8103 1 1 50 SER HB3 H 52.055 67.151 56.756 1.00 . A A . 140 SER HB3 1 1
4 8104 1 1 50 SER HG H 52.261 67.993 54.073 1.00 . A A . 140 SER HG 1 1
4 8105 1 1 50 SER N N 53.709 69.684 55.130 1.00 . A A . 140 SER N 1 1
4 8106 1 1 50 SER O O 53.245 69.039 58.628 1.00 . A A . 140 SER O 1 1
4 8107 1 1 50 SER OG O 51.781 67.529 54.764 1.00 . A A . 140 SER OG 1 1
4 8108 1 1 51 VAL C C 55.931 70.459 59.234 1.00 . A A . 141 VAL C 1 1
4 8109 1 1 51 VAL CA C 56.049 69.063 58.610 1.00 . A A . 141 VAL CA 1 1
4 8110 1 1 51 VAL CB C 57.507 68.750 58.215 1.00 . A A . 141 VAL CB 1 1
4 8111 1 1 51 VAL CG1 C 58.491 68.969 59.366 1.00 . A A . 141 VAL CG1 1 1
4 8112 1 1 51 VAL CG2 C 57.666 67.303 57.728 1.00 . A A . 141 VAL CG2 1 1
4 8113 1 1 51 VAL H H 55.576 68.890 56.528 1.00 . A A . 141 VAL H 1 1
4 8114 1 1 51 VAL HA H 55.733 68.345 59.367 1.00 . A A . 141 VAL HA 1 1
4 8115 1 1 51 VAL HB H 57.805 69.416 57.405 1.00 . A A . 141 VAL HB 1 1
4 8116 1 1 51 VAL HG11 H 58.514 70.024 59.640 1.00 . A A . 141 VAL HG11 1 1
4 8117 1 1 51 VAL HG12 H 58.205 68.380 60.235 1.00 . A A . 141 VAL HG12 1 1
4 8118 1 1 51 VAL HG13 H 59.494 68.680 59.051 1.00 . A A . 141 VAL HG13 1 1
4 8119 1 1 51 VAL HG21 H 58.719 67.104 57.529 1.00 . A A . 141 VAL HG21 1 1
4 8120 1 1 51 VAL HG22 H 57.302 66.621 58.496 1.00 . A A . 141 VAL HG22 1 1
4 8121 1 1 51 VAL HG23 H 57.095 67.155 56.812 1.00 . A A . 141 VAL HG23 1 1
4 8122 1 1 51 VAL N N 55.156 68.936 57.446 1.00 . A A . 141 VAL N 1 1
4 8123 1 1 51 VAL O O 55.947 70.568 60.459 1.00 . A A . 141 VAL O 1 1
4 8124 1 1 52 LEU C C 53.924 72.911 59.431 1.00 . A A . 142 LEU C 1 1
4 8125 1 1 52 LEU CA C 55.386 72.839 58.964 1.00 . A A . 142 LEU CA 1 1
4 8126 1 1 52 LEU CB C 55.718 73.909 57.907 1.00 . A A . 142 LEU CB 1 1
4 8127 1 1 52 LEU CD1 C 56.046 75.831 59.546 1.00 . A A . 142 LEU CD1 1 1
4 8128 1 1 52 LEU CD2 C 55.631 76.295 57.138 1.00 . A A . 142 LEU CD2 1 1
4 8129 1 1 52 LEU CG C 55.312 75.351 58.294 1.00 . A A . 142 LEU CG 1 1
4 8130 1 1 52 LEU H H 55.747 71.364 57.440 1.00 . A A . 142 LEU H 1 1
4 8131 1 1 52 LEU HA H 56.009 73.032 59.838 1.00 . A A . 142 LEU HA 1 1
4 8132 1 1 52 LEU HB2 H 56.791 73.889 57.720 1.00 . A A . 142 LEU HB2 1 1
4 8133 1 1 52 LEU HB3 H 55.215 73.652 56.974 1.00 . A A . 142 LEU HB3 1 1
4 8134 1 1 52 LEU HD11 H 57.125 75.797 59.395 1.00 . A A . 142 LEU HD11 1 1
4 8135 1 1 52 LEU HD12 H 55.744 76.859 59.750 1.00 . A A . 142 LEU HD12 1 1
4 8136 1 1 52 LEU HD13 H 55.759 75.229 60.407 1.00 . A A . 142 LEU HD13 1 1
4 8137 1 1 52 LEU HD21 H 55.314 77.307 57.387 1.00 . A A . 142 LEU HD21 1 1
4 8138 1 1 52 LEU HD22 H 56.702 76.292 56.939 1.00 . A A . 142 LEU HD22 1 1
4 8139 1 1 52 LEU HD23 H 55.090 75.971 56.249 1.00 . A A . 142 LEU HD23 1 1
4 8140 1 1 52 LEU HG H 54.235 75.390 58.457 1.00 . A A . 142 LEU HG 1 1
4 8141 1 1 52 LEU N N 55.740 71.517 58.439 1.00 . A A . 142 LEU N 1 1
4 8142 1 1 52 LEU O O 53.625 73.355 60.542 1.00 . A A . 142 LEU O 1 1
4 8143 1 1 53 SER C C 50.986 72.066 60.034 1.00 . A A . 143 SER C 1 1
4 8144 1 1 53 SER CA C 51.561 72.774 58.813 1.00 . A A . 143 SER CA 1 1
4 8145 1 1 53 SER CB C 50.724 72.448 57.575 1.00 . A A . 143 SER CB 1 1
4 8146 1 1 53 SER H H 53.243 72.097 57.706 1.00 . A A . 143 SER H 1 1
4 8147 1 1 53 SER HA H 51.466 73.848 58.972 1.00 . A A . 143 SER HA 1 1
4 8148 1 1 53 SER HB2 H 49.757 72.930 57.720 1.00 . A A . 143 SER HB2 1 1
4 8149 1 1 53 SER HB3 H 51.195 72.861 56.683 1.00 . A A . 143 SER HB3 1 1
4 8150 1 1 53 SER HG H 49.794 70.960 56.814 1.00 . A A . 143 SER HG 1 1
4 8151 1 1 53 SER N N 52.977 72.493 58.597 1.00 . A A . 143 SER N 1 1
4 8152 1 1 53 SER O O 50.066 72.587 60.660 1.00 . A A . 143 SER O 1 1
4 8153 1 1 53 SER OG O 50.530 71.065 57.422 1.00 . A A . 143 SER OG 1 1
4 8154 1 1 54 THR C C 51.482 70.889 62.938 1.00 . A A . 144 THR C 1 1
4 8155 1 1 54 THR CA C 51.148 70.172 61.617 1.00 . A A . 144 THR CA 1 1
4 8156 1 1 54 THR CB C 51.775 68.776 61.556 1.00 . A A . 144 THR CB 1 1
4 8157 1 1 54 THR CG2 C 53.289 68.829 61.827 1.00 . A A . 144 THR CG2 1 1
4 8158 1 1 54 THR H H 52.271 70.529 59.833 1.00 . A A . 144 THR H 1 1
4 8159 1 1 54 THR HA H 50.069 70.026 61.573 1.00 . A A . 144 THR HA 1 1
4 8160 1 1 54 THR HB H 51.584 68.349 60.572 1.00 . A A . 144 THR HB 1 1
4 8161 1 1 54 THR HG1 H 50.377 67.607 62.265 1.00 . A A . 144 THR HG1 1 1
4 8162 1 1 54 THR HG21 H 53.765 69.508 61.121 1.00 . A A . 144 THR HG21 1 1
4 8163 1 1 54 THR HG22 H 53.499 69.170 62.840 1.00 . A A . 144 THR HG22 1 1
4 8164 1 1 54 THR HG23 H 53.720 67.834 61.710 1.00 . A A . 144 THR HG23 1 1
4 8165 1 1 54 THR N N 51.555 70.920 60.427 1.00 . A A . 144 THR N 1 1
4 8166 1 1 54 THR O O 50.794 70.644 63.924 1.00 . A A . 144 THR O 1 1
4 8167 1 1 54 THR OG1 O 51.255 67.896 62.525 1.00 . A A . 144 THR OG1 1 1
4 8168 1 1 55 ILE C C 52.018 74.066 63.994 1.00 . A A . 145 ILE C 1 1
4 8169 1 1 55 ILE CA C 52.699 72.701 64.129 1.00 . A A . 145 ILE CA 1 1
4 8170 1 1 55 ILE CB C 54.198 72.853 64.470 1.00 . A A . 145 ILE CB 1 1
4 8171 1 1 55 ILE CD1 C 56.534 73.442 63.551 1.00 . A A . 145 ILE CD1 1 1
4 8172 1 1 55 ILE CG1 C 55.059 73.207 63.244 1.00 . A A . 145 ILE CG1 1 1
4 8173 1 1 55 ILE CG2 C 54.665 71.575 65.181 1.00 . A A . 145 ILE CG2 1 1
4 8174 1 1 55 ILE H H 52.992 71.983 62.131 1.00 . A A . 145 ILE H 1 1
4 8175 1 1 55 ILE HA H 52.238 72.251 65.008 1.00 . A A . 145 ILE HA 1 1
4 8176 1 1 55 ILE HB H 54.290 73.673 65.184 1.00 . A A . 145 ILE HB 1 1
4 8177 1 1 55 ILE HD11 H 56.626 74.166 64.360 1.00 . A A . 145 ILE HD11 1 1
4 8178 1 1 55 ILE HD12 H 57.013 72.506 63.834 1.00 . A A . 145 ILE HD12 1 1
4 8179 1 1 55 ILE HD13 H 57.023 73.826 62.655 1.00 . A A . 145 ILE HD13 1 1
4 8180 1 1 55 ILE HG12 H 55.012 72.398 62.515 1.00 . A A . 145 ILE HG12 1 1
4 8181 1 1 55 ILE HG13 H 54.676 74.122 62.795 1.00 . A A . 145 ILE HG13 1 1
4 8182 1 1 55 ILE HG21 H 54.611 70.723 64.503 1.00 . A A . 145 ILE HG21 1 1
4 8183 1 1 55 ILE HG22 H 55.680 71.697 65.555 1.00 . A A . 145 ILE HG22 1 1
4 8184 1 1 55 ILE HG23 H 54.026 71.396 66.046 1.00 . A A . 145 ILE HG23 1 1
4 8185 1 1 55 ILE N N 52.460 71.815 62.972 1.00 . A A . 145 ILE N 1 1
4 8186 1 1 55 ILE O O 51.519 74.595 64.984 1.00 . A A . 145 ILE O 1 1
4 8187 1 1 56 GLU C C 49.482 75.363 62.850 1.00 . A A . 146 GLU C 1 1
4 8188 1 1 56 GLU CA C 50.952 75.719 62.491 1.00 . A A . 146 GLU CA 1 1
4 8189 1 1 56 GLU CB C 51.112 76.104 61.010 1.00 . A A . 146 GLU CB 1 1
4 8190 1 1 56 GLU CD C 52.953 77.841 61.546 1.00 . A A . 146 GLU CD 1 1
4 8191 1 1 56 GLU CG C 52.490 76.682 60.649 1.00 . A A . 146 GLU CG 1 1
4 8192 1 1 56 GLU H H 52.338 74.150 62.009 1.00 . A A . 146 GLU H 1 1
4 8193 1 1 56 GLU HA H 51.217 76.576 63.110 1.00 . A A . 146 GLU HA 1 1
4 8194 1 1 56 GLU HB2 H 50.931 75.217 60.402 1.00 . A A . 146 GLU HB2 1 1
4 8195 1 1 56 GLU HB3 H 50.335 76.810 60.717 1.00 . A A . 146 GLU HB3 1 1
4 8196 1 1 56 GLU HG2 H 53.220 75.874 60.693 1.00 . A A . 146 GLU HG2 1 1
4 8197 1 1 56 GLU HG3 H 52.448 77.026 59.616 1.00 . A A . 146 GLU HG3 1 1
4 8198 1 1 56 GLU N N 51.862 74.594 62.782 1.00 . A A . 146 GLU N 1 1
4 8199 1 1 56 GLU O O 48.709 76.214 63.267 1.00 . A A . 146 GLU O 1 1
4 8200 1 1 56 GLU OE1 O 54.017 77.733 62.195 1.00 . A A . 146 GLU OE1 1 1
4 8201 1 1 56 GLU OE2 O 52.281 78.899 61.613 1.00 . A A . 146 GLU OE2 1 1
4 8202 1 1 57 GLN C C 47.729 73.701 64.887 1.00 . A A . 147 GLN C 1 1
4 8203 1 1 57 GLN CA C 47.890 73.488 63.365 1.00 . A A . 147 GLN CA 1 1
4 8204 1 1 57 GLN CB C 47.862 71.985 62.981 1.00 . A A . 147 GLN CB 1 1
4 8205 1 1 57 GLN CD C 47.335 69.528 63.597 1.00 . A A . 147 GLN CD 1 1
4 8206 1 1 57 GLN CG C 47.190 71.009 63.974 1.00 . A A . 147 GLN CG 1 1
4 8207 1 1 57 GLN H H 49.815 73.479 62.387 1.00 . A A . 147 GLN H 1 1
4 8208 1 1 57 GLN HA H 47.035 73.965 62.888 1.00 . A A . 147 GLN HA 1 1
4 8209 1 1 57 GLN HB2 H 47.356 71.905 62.018 1.00 . A A . 147 GLN HB2 1 1
4 8210 1 1 57 GLN HB3 H 48.888 71.651 62.823 1.00 . A A . 147 GLN HB3 1 1
4 8211 1 1 57 GLN HE21 H 49.335 69.496 63.870 1.00 . A A . 147 GLN HE21 1 1
4 8212 1 1 57 GLN HE22 H 48.574 67.983 63.388 1.00 . A A . 147 GLN HE22 1 1
4 8213 1 1 57 GLN HG2 H 47.646 71.124 64.958 1.00 . A A . 147 GLN HG2 1 1
4 8214 1 1 57 GLN HG3 H 46.129 71.252 64.050 1.00 . A A . 147 GLN HG3 1 1
4 8215 1 1 57 GLN N N 49.134 74.084 62.823 1.00 . A A . 147 GLN N 1 1
4 8216 1 1 57 GLN NE2 N 48.522 68.974 63.578 1.00 . A A . 147 GLN NE2 1 1
4 8217 1 1 57 GLN O O 46.599 73.791 65.373 1.00 . A A . 147 GLN O 1 1
4 8218 1 1 57 GLN OE1 O 46.370 68.819 63.356 1.00 . A A . 147 GLN OE1 1 1
4 8219 1 1 58 TYR C C 48.800 75.619 67.334 1.00 . A A . 148 TYR C 1 1
4 8220 1 1 58 TYR CA C 48.769 74.105 67.106 1.00 . A A . 148 TYR CA 1 1
4 8221 1 1 58 TYR CB C 49.880 73.372 67.862 1.00 . A A . 148 TYR CB 1 1
4 8222 1 1 58 TYR CD1 C 48.853 71.066 67.474 1.00 . A A . 148 TYR CD1 1 1
4 8223 1 1 58 TYR CD2 C 51.274 71.321 67.310 1.00 . A A . 148 TYR CD2 1 1
4 8224 1 1 58 TYR CE1 C 48.966 69.727 67.057 1.00 . A A . 148 TYR CE1 1 1
4 8225 1 1 58 TYR CE2 C 51.391 69.983 66.896 1.00 . A A . 148 TYR CE2 1 1
4 8226 1 1 58 TYR CG C 50.001 71.878 67.564 1.00 . A A . 148 TYR CG 1 1
4 8227 1 1 58 TYR CZ C 50.231 69.201 66.727 1.00 . A A . 148 TYR CZ 1 1
4 8228 1 1 58 TYR H H 49.736 73.774 65.238 1.00 . A A . 148 TYR H 1 1
4 8229 1 1 58 TYR HA H 47.818 73.751 67.505 1.00 . A A . 148 TYR HA 1 1
4 8230 1 1 58 TYR HB2 H 50.826 73.856 67.620 1.00 . A A . 148 TYR HB2 1 1
4 8231 1 1 58 TYR HB3 H 49.715 73.499 68.932 1.00 . A A . 148 TYR HB3 1 1
4 8232 1 1 58 TYR HD1 H 47.879 71.486 67.676 1.00 . A A . 148 TYR HD1 1 1
4 8233 1 1 58 TYR HD2 H 52.155 71.940 67.389 1.00 . A A . 148 TYR HD2 1 1
4 8234 1 1 58 TYR HE1 H 48.091 69.105 66.933 1.00 . A A . 148 TYR HE1 1 1
4 8235 1 1 58 TYR HE2 H 52.362 69.564 66.675 1.00 . A A . 148 TYR HE2 1 1
4 8236 1 1 58 TYR HH H 51.132 67.756 65.820 1.00 . A A . 148 TYR HH 1 1
4 8237 1 1 58 TYR N N 48.820 73.789 65.663 1.00 . A A . 148 TYR N 1 1
4 8238 1 1 58 TYR O O 48.232 76.120 68.296 1.00 . A A . 148 TYR O 1 1
4 8239 1 1 58 TYR OH O 50.318 67.917 66.302 1.00 . A A . 148 TYR OH 1 1
4 8240 1 1 59 ALA C C 47.802 78.241 66.033 1.00 . A A . 149 ALA C 1 1
4 8241 1 1 59 ALA CA C 49.255 77.815 66.326 1.00 . A A . 149 ALA CA 1 1
4 8242 1 1 59 ALA CB C 50.283 78.338 65.318 1.00 . A A . 149 ALA CB 1 1
4 8243 1 1 59 ALA H H 49.860 75.894 65.634 1.00 . A A . 149 ALA H 1 1
4 8244 1 1 59 ALA HA H 49.513 78.225 67.302 1.00 . A A . 149 ALA HA 1 1
4 8245 1 1 59 ALA HB1 H 51.259 77.891 65.509 1.00 . A A . 149 ALA HB1 1 1
4 8246 1 1 59 ALA HB2 H 49.973 78.097 64.301 1.00 . A A . 149 ALA HB2 1 1
4 8247 1 1 59 ALA HB3 H 50.361 79.421 65.417 1.00 . A A . 149 ALA HB3 1 1
4 8248 1 1 59 ALA N N 49.387 76.363 66.393 1.00 . A A . 149 ALA N 1 1
4 8249 1 1 59 ALA O O 47.268 79.109 66.711 1.00 . A A . 149 ALA O 1 1
4 8250 1 1 60 ALA C C 44.687 77.660 65.933 1.00 . A A . 150 ALA C 1 1
4 8251 1 1 60 ALA CA C 45.697 77.770 64.769 1.00 . A A . 150 ALA CA 1 1
4 8252 1 1 60 ALA CB C 45.341 76.795 63.645 1.00 . A A . 150 ALA CB 1 1
4 8253 1 1 60 ALA H H 47.607 76.848 64.597 1.00 . A A . 150 ALA H 1 1
4 8254 1 1 60 ALA HA H 45.623 78.787 64.383 1.00 . A A . 150 ALA HA 1 1
4 8255 1 1 60 ALA HB1 H 46.023 76.926 62.804 1.00 . A A . 150 ALA HB1 1 1
4 8256 1 1 60 ALA HB2 H 45.403 75.769 64.006 1.00 . A A . 150 ALA HB2 1 1
4 8257 1 1 60 ALA HB3 H 44.324 76.988 63.303 1.00 . A A . 150 ALA HB3 1 1
4 8258 1 1 60 ALA N N 47.099 77.530 65.142 1.00 . A A . 150 ALA N 1 1
4 8259 1 1 60 ALA O O 43.554 78.140 65.834 1.00 . A A . 150 ALA O 1 1
4 8260 1 1 61 LEU C C 44.103 78.585 68.808 1.00 . A A . 151 LEU C 1 1
4 8261 1 1 61 LEU CA C 44.318 77.139 68.319 1.00 . A A . 151 LEU CA 1 1
4 8262 1 1 61 LEU CB C 45.058 76.350 69.416 1.00 . A A . 151 LEU CB 1 1
4 8263 1 1 61 LEU CD1 C 46.257 74.316 70.222 1.00 . A A . 151 LEU CD1 1 1
4 8264 1 1 61 LEU CD2 C 44.098 74.028 69.031 1.00 . A A . 151 LEU CD2 1 1
4 8265 1 1 61 LEU CG C 45.366 74.874 69.112 1.00 . A A . 151 LEU CG 1 1
4 8266 1 1 61 LEU H H 46.027 76.707 67.090 1.00 . A A . 151 LEU H 1 1
4 8267 1 1 61 LEU HA H 43.337 76.688 68.170 1.00 . A A . 151 LEU HA 1 1
4 8268 1 1 61 LEU HB2 H 45.998 76.867 69.610 1.00 . A A . 151 LEU HB2 1 1
4 8269 1 1 61 LEU HB3 H 44.488 76.403 70.344 1.00 . A A . 151 LEU HB3 1 1
4 8270 1 1 61 LEU HD11 H 45.715 74.314 71.167 1.00 . A A . 151 LEU HD11 1 1
4 8271 1 1 61 LEU HD12 H 46.559 73.299 69.971 1.00 . A A . 151 LEU HD12 1 1
4 8272 1 1 61 LEU HD13 H 47.149 74.934 70.323 1.00 . A A . 151 LEU HD13 1 1
4 8273 1 1 61 LEU HD21 H 44.364 72.987 68.848 1.00 . A A . 151 LEU HD21 1 1
4 8274 1 1 61 LEU HD22 H 43.551 74.102 69.971 1.00 . A A . 151 LEU HD22 1 1
4 8275 1 1 61 LEU HD23 H 43.479 74.381 68.206 1.00 . A A . 151 LEU HD23 1 1
4 8276 1 1 61 LEU HG H 45.903 74.804 68.165 1.00 . A A . 151 LEU HG 1 1
4 8277 1 1 61 LEU N N 45.085 77.072 67.066 1.00 . A A . 151 LEU N 1 1
4 8278 1 1 61 LEU O O 43.085 78.879 69.442 1.00 . A A . 151 LEU O 1 1
4 8279 1 1 62 ALA C C 45.774 81.922 68.565 1.00 . A A . 152 ALA C 1 1
4 8280 1 1 62 ALA CA C 45.313 80.676 69.344 1.00 . A A . 152 ALA CA 1 1
4 8281 1 1 62 ALA CB C 46.454 80.301 70.277 1.00 . A A . 152 ALA CB 1 1
4 8282 1 1 62 ALA H H 45.801 79.178 67.927 1.00 . A A . 152 ALA H 1 1
4 8283 1 1 62 ALA HA H 44.441 80.942 69.943 1.00 . A A . 152 ALA HA 1 1
4 8284 1 1 62 ALA HB1 H 46.743 81.169 70.871 1.00 . A A . 152 ALA HB1 1 1
4 8285 1 1 62 ALA HB2 H 46.161 79.475 70.926 1.00 . A A . 152 ALA HB2 1 1
4 8286 1 1 62 ALA HB3 H 47.299 80.005 69.656 1.00 . A A . 152 ALA HB3 1 1
4 8287 1 1 62 ALA N N 45.054 79.483 68.534 1.00 . A A . 152 ALA N 1 1
4 8288 1 1 62 ALA O O 45.350 83.034 68.877 1.00 . A A . 152 ALA O 1 1
4 8289 1 1 63 THR C C 47.654 82.719 65.603 1.00 . A A . 153 THR C 1 1
4 8290 1 1 63 THR CA C 47.612 82.753 67.124 1.00 . A A . 153 THR CA 1 1
4 8291 1 1 63 THR CB C 49.021 82.586 67.727 1.00 . A A . 153 THR CB 1 1
4 8292 1 1 63 THR CG2 C 49.037 82.706 69.239 1.00 . A A . 153 THR CG2 1 1
4 8293 1 1 63 THR H H 46.945 80.785 67.381 1.00 . A A . 153 THR H 1 1
4 8294 1 1 63 THR HA H 47.249 83.740 67.416 1.00 . A A . 153 THR HA 1 1
4 8295 1 1 63 THR HB H 49.671 83.364 67.326 1.00 . A A . 153 THR HB 1 1
4 8296 1 1 63 THR HG1 H 50.044 81.454 66.566 1.00 . A A . 153 THR HG1 1 1
4 8297 1 1 63 THR HG21 H 50.074 82.773 69.567 1.00 . A A . 153 THR HG21 1 1
4 8298 1 1 63 THR HG22 H 48.507 83.606 69.552 1.00 . A A . 153 THR HG22 1 1
4 8299 1 1 63 THR HG23 H 48.591 81.822 69.696 1.00 . A A . 153 THR HG23 1 1
4 8300 1 1 63 THR N N 46.692 81.732 67.621 1.00 . A A . 153 THR N 1 1
4 8301 1 1 63 THR O O 47.368 81.696 64.973 1.00 . A A . 153 THR O 1 1
4 8302 1 1 63 THR OG1 O 49.596 81.336 67.407 1.00 . A A . 153 THR OG1 1 1
4 8303 1 1 64 GLY C C 48.942 83.276 62.773 1.00 . A A . 154 GLY C 1 1
4 8304 1 1 64 GLY CA C 47.827 83.991 63.536 1.00 . A A . 154 GLY CA 1 1
4 8305 1 1 64 GLY H H 48.143 84.683 65.524 1.00 . A A . 154 GLY H 1 1
4 8306 1 1 64 GLY HA2 H 46.863 83.555 63.275 1.00 . A A . 154 GLY HA2 1 1
4 8307 1 1 64 GLY HA3 H 47.830 85.050 63.281 1.00 . A A . 154 GLY HA3 1 1
4 8308 1 1 64 GLY N N 47.960 83.854 64.977 1.00 . A A . 154 GLY N 1 1
4 8309 1 1 64 GLY O O 50.130 83.451 63.091 1.00 . A A . 154 GLY O 1 1
4 8310 1 1 65 THR C C 49.342 81.063 59.813 1.00 . A A . 155 THR C 1 1
4 8311 1 1 65 THR CA C 49.430 81.333 61.320 1.00 . A A . 155 THR CA 1 1
4 8312 1 1 65 THR CB C 49.078 80.069 62.120 1.00 . A A . 155 THR CB 1 1
4 8313 1 1 65 THR CG2 C 47.589 79.711 62.109 1.00 . A A . 155 THR CG2 1 1
4 8314 1 1 65 THR H H 47.618 82.410 61.533 1.00 . A A . 155 THR H 1 1
4 8315 1 1 65 THR HA H 50.472 81.558 61.546 1.00 . A A . 155 THR HA 1 1
4 8316 1 1 65 THR HB H 49.407 80.200 63.152 1.00 . A A . 155 THR HB 1 1
4 8317 1 1 65 THR HG1 H 50.644 79.006 61.675 1.00 . A A . 155 THR HG1 1 1
4 8318 1 1 65 THR HG21 H 47.214 79.673 61.086 1.00 . A A . 155 THR HG21 1 1
4 8319 1 1 65 THR HG22 H 47.452 78.745 62.593 1.00 . A A . 155 THR HG22 1 1
4 8320 1 1 65 THR HG23 H 47.019 80.456 62.663 1.00 . A A . 155 THR HG23 1 1
4 8321 1 1 65 THR N N 48.592 82.441 61.795 1.00 . A A . 155 THR N 1 1
4 8322 1 1 65 THR O O 48.287 81.161 59.188 1.00 . A A . 155 THR O 1 1
4 8323 1 1 65 THR OG1 O 49.692 78.942 61.570 1.00 . A A . 155 THR OG1 1 1
4 8324 1 1 66 LEU C C 49.690 78.774 57.634 1.00 . A A . 156 LEU C 1 1
4 8325 1 1 66 LEU CA C 50.607 79.992 57.908 1.00 . A A . 156 LEU CA 1 1
4 8326 1 1 66 LEU CB C 52.095 79.629 57.700 1.00 . A A . 156 LEU CB 1 1
4 8327 1 1 66 LEU CD1 C 54.438 80.563 57.706 1.00 . A A . 156 LEU CD1 1 1
4 8328 1 1 66 LEU CD2 C 52.910 81.138 55.855 1.00 . A A . 156 LEU CD2 1 1
4 8329 1 1 66 LEU CG C 52.981 80.840 57.351 1.00 . A A . 156 LEU CG 1 1
4 8330 1 1 66 LEU H H 51.293 80.602 59.820 1.00 . A A . 156 LEU H 1 1
4 8331 1 1 66 LEU HA H 50.335 80.753 57.176 1.00 . A A . 156 LEU HA 1 1
4 8332 1 1 66 LEU HB2 H 52.451 79.164 58.620 1.00 . A A . 156 LEU HB2 1 1
4 8333 1 1 66 LEU HB3 H 52.188 78.876 56.917 1.00 . A A . 156 LEU HB3 1 1
4 8334 1 1 66 LEU HD11 H 54.788 79.659 57.205 1.00 . A A . 156 LEU HD11 1 1
4 8335 1 1 66 LEU HD12 H 55.047 81.414 57.400 1.00 . A A . 156 LEU HD12 1 1
4 8336 1 1 66 LEU HD13 H 54.526 80.414 58.782 1.00 . A A . 156 LEU HD13 1 1
4 8337 1 1 66 LEU HD21 H 51.870 81.293 55.568 1.00 . A A . 156 LEU HD21 1 1
4 8338 1 1 66 LEU HD22 H 53.478 82.043 55.638 1.00 . A A . 156 LEU HD22 1 1
4 8339 1 1 66 LEU HD23 H 53.321 80.306 55.283 1.00 . A A . 156 LEU HD23 1 1
4 8340 1 1 66 LEU HG H 52.638 81.707 57.915 1.00 . A A . 156 LEU HG 1 1
4 8341 1 1 66 LEU N N 50.461 80.589 59.247 1.00 . A A . 156 LEU N 1 1
4 8342 1 1 66 LEU O O 49.740 78.229 56.531 1.00 . A A . 156 LEU O 1 1
4 8343 1 1 67 PHE C C 46.711 78.094 57.129 1.00 . A A . 157 PHE C 1 1
4 8344 1 1 67 PHE CA C 47.667 77.482 58.186 1.00 . A A . 157 PHE CA 1 1
4 8345 1 1 67 PHE CB C 46.917 77.053 59.459 1.00 . A A . 157 PHE CB 1 1
4 8346 1 1 67 PHE CD1 C 44.859 75.775 58.672 1.00 . A A . 157 PHE CD1 1 1
4 8347 1 1 67 PHE CD2 C 46.698 74.524 59.646 1.00 . A A . 157 PHE CD2 1 1
4 8348 1 1 67 PHE CE1 C 44.198 74.575 58.377 1.00 . A A . 157 PHE CE1 1 1
4 8349 1 1 67 PHE CE2 C 46.018 73.323 59.385 1.00 . A A . 157 PHE CE2 1 1
4 8350 1 1 67 PHE CG C 46.132 75.766 59.277 1.00 . A A . 157 PHE CG 1 1
4 8351 1 1 67 PHE CZ C 44.774 73.346 58.735 1.00 . A A . 157 PHE CZ 1 1
4 8352 1 1 67 PHE H H 48.798 78.791 59.456 1.00 . A A . 157 PHE H 1 1
4 8353 1 1 67 PHE HA H 48.095 76.589 57.732 1.00 . A A . 157 PHE HA 1 1
4 8354 1 1 67 PHE HB2 H 47.637 76.889 60.260 1.00 . A A . 157 PHE HB2 1 1
4 8355 1 1 67 PHE HB3 H 46.245 77.852 59.771 1.00 . A A . 157 PHE HB3 1 1
4 8356 1 1 67 PHE HD1 H 44.415 76.717 58.385 1.00 . A A . 157 PHE HD1 1 1
4 8357 1 1 67 PHE HD2 H 47.675 74.486 60.104 1.00 . A A . 157 PHE HD2 1 1
4 8358 1 1 67 PHE HE1 H 43.240 74.603 57.880 1.00 . A A . 157 PHE HE1 1 1
4 8359 1 1 67 PHE HE2 H 46.464 72.374 59.641 1.00 . A A . 157 PHE HE2 1 1
4 8360 1 1 67 PHE HZ H 44.274 72.421 58.487 1.00 . A A . 157 PHE HZ 1 1
4 8361 1 1 67 PHE N N 48.783 78.379 58.534 1.00 . A A . 157 PHE N 1 1
4 8362 1 1 67 PHE O O 45.993 77.367 56.441 1.00 . A A . 157 PHE O 1 1
4 8363 1 1 68 TRP C C 46.762 79.328 54.361 1.00 . A A . 158 TRP C 1 1
4 8364 1 1 68 TRP CA C 46.189 79.963 55.644 1.00 . A A . 158 TRP CA 1 1
4 8365 1 1 68 TRP CB C 46.284 81.497 55.619 1.00 . A A . 158 TRP CB 1 1
4 8366 1 1 68 TRP CD1 C 48.304 82.720 56.478 1.00 . A A . 158 TRP CD1 1 1
4 8367 1 1 68 TRP CD2 C 48.513 82.213 54.304 1.00 . A A . 158 TRP CD2 1 1
4 8368 1 1 68 TRP CE2 C 49.711 82.872 54.704 1.00 . A A . 158 TRP CE2 1 1
4 8369 1 1 68 TRP CE3 C 48.415 81.833 52.951 1.00 . A A . 158 TRP CE3 1 1
4 8370 1 1 68 TRP CG C 47.645 82.102 55.479 1.00 . A A . 158 TRP CG 1 1
4 8371 1 1 68 TRP CH2 C 50.654 82.698 52.481 1.00 . A A . 158 TRP CH2 1 1
4 8372 1 1 68 TRP CZ2 C 50.770 83.106 53.820 1.00 . A A . 158 TRP CZ2 1 1
4 8373 1 1 68 TRP CZ3 C 49.476 82.069 52.042 1.00 . A A . 158 TRP CZ3 1 1
4 8374 1 1 68 TRP H H 47.437 79.953 57.415 1.00 . A A . 158 TRP H 1 1
4 8375 1 1 68 TRP HA H 45.126 79.725 55.662 1.00 . A A . 158 TRP HA 1 1
4 8376 1 1 68 TRP HB2 H 45.682 81.847 54.781 1.00 . A A . 158 TRP HB2 1 1
4 8377 1 1 68 TRP HB3 H 45.839 81.883 56.536 1.00 . A A . 158 TRP HB3 1 1
4 8378 1 1 68 TRP HD1 H 47.908 82.852 57.474 1.00 . A A . 158 TRP HD1 1 1
4 8379 1 1 68 TRP HE1 H 50.164 83.672 56.638 1.00 . A A . 158 TRP HE1 1 1
4 8380 1 1 68 TRP HE3 H 47.516 81.350 52.597 1.00 . A A . 158 TRP HE3 1 1
4 8381 1 1 68 TRP HH2 H 51.466 82.859 51.788 1.00 . A A . 158 TRP HH2 1 1
4 8382 1 1 68 TRP HZ2 H 51.665 83.592 54.180 1.00 . A A . 158 TRP HZ2 1 1
4 8383 1 1 68 TRP HZ3 H 49.387 81.748 51.015 1.00 . A A . 158 TRP HZ3 1 1
4 8384 1 1 68 TRP N N 46.796 79.405 56.859 1.00 . A A . 158 TRP N 1 1
4 8385 1 1 68 TRP NE1 N 49.526 83.170 56.037 1.00 . A A . 158 TRP NE1 1 1
4 8386 1 1 68 TRP O O 46.033 79.186 53.380 1.00 . A A . 158 TRP O 1 1
4 8387 1 1 69 MET C C 48.181 76.719 53.093 1.00 . A A . 159 MET C 1 1
4 8388 1 1 69 MET CA C 48.637 78.188 53.218 1.00 . A A . 159 MET CA 1 1
4 8389 1 1 69 MET CB C 50.163 78.367 53.293 1.00 . A A . 159 MET CB 1 1
4 8390 1 1 69 MET CE C 50.395 77.324 49.387 1.00 . A A . 159 MET CE 1 1
4 8391 1 1 69 MET CG C 50.880 77.831 52.049 1.00 . A A . 159 MET CG 1 1
4 8392 1 1 69 MET H H 48.580 78.997 55.191 1.00 . A A . 159 MET H 1 1
4 8393 1 1 69 MET HA H 48.300 78.695 52.314 1.00 . A A . 159 MET HA 1 1
4 8394 1 1 69 MET HB2 H 50.400 79.424 53.402 1.00 . A A . 159 MET HB2 1 1
4 8395 1 1 69 MET HB3 H 50.552 77.832 54.159 1.00 . A A . 159 MET HB3 1 1
4 8396 1 1 69 MET HE1 H 50.218 77.682 48.373 1.00 . A A . 159 MET HE1 1 1
4 8397 1 1 69 MET HE2 H 51.325 76.755 49.404 1.00 . A A . 159 MET HE2 1 1
4 8398 1 1 69 MET HE3 H 49.568 76.696 49.719 1.00 . A A . 159 MET HE3 1 1
4 8399 1 1 69 MET HG2 H 51.955 77.871 52.230 1.00 . A A . 159 MET HG2 1 1
4 8400 1 1 69 MET HG3 H 50.636 76.775 51.926 1.00 . A A . 159 MET HG3 1 1
4 8401 1 1 69 MET N N 48.020 78.881 54.358 1.00 . A A . 159 MET N 1 1
4 8402 1 1 69 MET O O 48.110 76.183 51.988 1.00 . A A . 159 MET O 1 1
4 8403 1 1 69 MET SD S 50.530 78.731 50.510 1.00 . A A . 159 MET SD 1 1
4 8404 1 1 70 GLU C C 45.658 75.108 53.388 1.00 . A A . 160 GLU C 1 1
4 8405 1 1 70 GLU CA C 46.968 74.833 54.123 1.00 . A A . 160 GLU CA 1 1
4 8406 1 1 70 GLU CB C 46.686 74.234 55.524 1.00 . A A . 160 GLU CB 1 1
4 8407 1 1 70 GLU CD C 47.736 71.880 55.352 1.00 . A A . 160 GLU CD 1 1
4 8408 1 1 70 GLU CG C 47.763 73.263 56.022 1.00 . A A . 160 GLU CG 1 1
4 8409 1 1 70 GLU H H 47.781 76.572 55.077 1.00 . A A . 160 GLU H 1 1
4 8410 1 1 70 GLU HA H 47.495 74.087 53.527 1.00 . A A . 160 GLU HA 1 1
4 8411 1 1 70 GLU HB2 H 46.628 75.050 56.245 1.00 . A A . 160 GLU HB2 1 1
4 8412 1 1 70 GLU HB3 H 45.728 73.716 55.534 1.00 . A A . 160 GLU HB3 1 1
4 8413 1 1 70 GLU HG2 H 48.744 73.714 55.879 1.00 . A A . 160 GLU HG2 1 1
4 8414 1 1 70 GLU HG3 H 47.615 73.109 57.090 1.00 . A A . 160 GLU HG3 1 1
4 8415 1 1 70 GLU N N 47.760 76.078 54.197 1.00 . A A . 160 GLU N 1 1
4 8416 1 1 70 GLU O O 45.353 74.414 52.419 1.00 . A A . 160 GLU O 1 1
4 8417 1 1 70 GLU OE1 O 46.919 71.652 54.435 1.00 . A A . 160 GLU OE1 1 1
4 8418 1 1 70 GLU OE2 O 48.553 71.001 55.718 1.00 . A A . 160 GLU OE2 1 1
4 8419 1 1 71 ILE C C 43.894 76.864 51.614 1.00 . A A . 161 ILE C 1 1
4 8420 1 1 71 ILE CA C 43.680 76.556 53.110 1.00 . A A . 161 ILE CA 1 1
4 8421 1 1 71 ILE CB C 42.989 77.688 53.906 1.00 . A A . 161 ILE CB 1 1
4 8422 1 1 71 ILE CD1 C 42.167 78.197 56.314 1.00 . A A . 161 ILE CD1 1 1
4 8423 1 1 71 ILE CG1 C 42.519 77.130 55.274 1.00 . A A . 161 ILE CG1 1 1
4 8424 1 1 71 ILE CG2 C 41.798 78.274 53.129 1.00 . A A . 161 ILE CG2 1 1
4 8425 1 1 71 ILE H H 45.246 76.645 54.602 1.00 . A A . 161 ILE H 1 1
4 8426 1 1 71 ILE HA H 43.005 75.701 53.130 1.00 . A A . 161 ILE HA 1 1
4 8427 1 1 71 ILE HB H 43.709 78.488 54.075 1.00 . A A . 161 ILE HB 1 1
4 8428 1 1 71 ILE HD11 H 41.904 77.707 57.251 1.00 . A A . 161 ILE HD11 1 1
4 8429 1 1 71 ILE HD12 H 43.031 78.840 56.476 1.00 . A A . 161 ILE HD12 1 1
4 8430 1 1 71 ILE HD13 H 41.322 78.801 55.983 1.00 . A A . 161 ILE HD13 1 1
4 8431 1 1 71 ILE HG12 H 41.650 76.490 55.114 1.00 . A A . 161 ILE HG12 1 1
4 8432 1 1 71 ILE HG13 H 43.302 76.518 55.723 1.00 . A A . 161 ILE HG13 1 1
4 8433 1 1 71 ILE HG21 H 41.088 77.488 52.873 1.00 . A A . 161 ILE HG21 1 1
4 8434 1 1 71 ILE HG22 H 41.292 79.028 53.732 1.00 . A A . 161 ILE HG22 1 1
4 8435 1 1 71 ILE HG23 H 42.130 78.762 52.212 1.00 . A A . 161 ILE HG23 1 1
4 8436 1 1 71 ILE N N 44.936 76.167 53.767 1.00 . A A . 161 ILE N 1 1
4 8437 1 1 71 ILE O O 43.085 76.444 50.792 1.00 . A A . 161 ILE O 1 1
4 8438 1 1 72 VAL C C 45.552 76.379 49.042 1.00 . A A . 162 VAL C 1 1
4 8439 1 1 72 VAL CA C 45.382 77.701 49.806 1.00 . A A . 162 VAL CA 1 1
4 8440 1 1 72 VAL CB C 46.644 78.573 49.686 1.00 . A A . 162 VAL CB 1 1
4 8441 1 1 72 VAL CG1 C 47.204 78.661 48.263 1.00 . A A . 162 VAL CG1 1 1
4 8442 1 1 72 VAL CG2 C 46.368 80.008 50.133 1.00 . A A . 162 VAL CG2 1 1
4 8443 1 1 72 VAL H H 45.621 77.839 51.948 1.00 . A A . 162 VAL H 1 1
4 8444 1 1 72 VAL HA H 44.558 78.228 49.326 1.00 . A A . 162 VAL HA 1 1
4 8445 1 1 72 VAL HB H 47.424 78.164 50.328 1.00 . A A . 162 VAL HB 1 1
4 8446 1 1 72 VAL HG11 H 48.067 79.326 48.234 1.00 . A A . 162 VAL HG11 1 1
4 8447 1 1 72 VAL HG12 H 47.547 77.676 47.947 1.00 . A A . 162 VAL HG12 1 1
4 8448 1 1 72 VAL HG13 H 46.439 79.032 47.579 1.00 . A A . 162 VAL HG13 1 1
4 8449 1 1 72 VAL HG21 H 45.739 80.519 49.405 1.00 . A A . 162 VAL HG21 1 1
4 8450 1 1 72 VAL HG22 H 45.870 80.026 51.102 1.00 . A A . 162 VAL HG22 1 1
4 8451 1 1 72 VAL HG23 H 47.323 80.529 50.212 1.00 . A A . 162 VAL HG23 1 1
4 8452 1 1 72 VAL N N 45.012 77.487 51.223 1.00 . A A . 162 VAL N 1 1
4 8453 1 1 72 VAL O O 44.932 76.186 47.997 1.00 . A A . 162 VAL O 1 1
4 8454 1 1 73 LEU C C 45.274 73.259 48.967 1.00 . A A . 163 LEU C 1 1
4 8455 1 1 73 LEU CA C 46.536 74.137 48.889 1.00 . A A . 163 LEU CA 1 1
4 8456 1 1 73 LEU CB C 47.777 73.414 49.444 1.00 . A A . 163 LEU CB 1 1
4 8457 1 1 73 LEU CD1 C 50.255 73.353 49.619 1.00 . A A . 163 LEU CD1 1 1
4 8458 1 1 73 LEU CD2 C 49.211 73.063 47.356 1.00 . A A . 163 LEU CD2 1 1
4 8459 1 1 73 LEU CG C 49.089 73.768 48.721 1.00 . A A . 163 LEU CG 1 1
4 8460 1 1 73 LEU H H 46.847 75.631 50.415 1.00 . A A . 163 LEU H 1 1
4 8461 1 1 73 LEU HA H 46.711 74.309 47.827 1.00 . A A . 163 LEU HA 1 1
4 8462 1 1 73 LEU HB2 H 47.876 73.662 50.501 1.00 . A A . 163 LEU HB2 1 1
4 8463 1 1 73 LEU HB3 H 47.634 72.336 49.369 1.00 . A A . 163 LEU HB3 1 1
4 8464 1 1 73 LEU HD11 H 51.202 73.476 49.093 1.00 . A A . 163 LEU HD11 1 1
4 8465 1 1 73 LEU HD12 H 50.261 73.970 50.518 1.00 . A A . 163 LEU HD12 1 1
4 8466 1 1 73 LEU HD13 H 50.153 72.308 49.912 1.00 . A A . 163 LEU HD13 1 1
4 8467 1 1 73 LEU HD21 H 48.462 73.447 46.663 1.00 . A A . 163 LEU HD21 1 1
4 8468 1 1 73 LEU HD22 H 50.191 73.244 46.916 1.00 . A A . 163 LEU HD22 1 1
4 8469 1 1 73 LEU HD23 H 49.068 71.987 47.462 1.00 . A A . 163 LEU HD23 1 1
4 8470 1 1 73 LEU HG H 49.145 74.845 48.563 1.00 . A A . 163 LEU HG 1 1
4 8471 1 1 73 LEU N N 46.355 75.438 49.554 1.00 . A A . 163 LEU N 1 1
4 8472 1 1 73 LEU O O 44.997 72.536 48.004 1.00 . A A . 163 LEU O 1 1
4 8473 1 1 74 VAL C C 42.258 73.230 48.912 1.00 . A A . 164 VAL C 1 1
4 8474 1 1 74 VAL CA C 43.114 72.741 50.077 1.00 . A A . 164 VAL CA 1 1
4 8475 1 1 74 VAL CB C 42.401 73.008 51.430 1.00 . A A . 164 VAL CB 1 1
4 8476 1 1 74 VAL CG1 C 40.887 72.738 51.400 1.00 . A A . 164 VAL CG1 1 1
4 8477 1 1 74 VAL CG2 C 42.956 72.117 52.546 1.00 . A A . 164 VAL CG2 1 1
4 8478 1 1 74 VAL H H 44.740 73.972 50.779 1.00 . A A . 164 VAL H 1 1
4 8479 1 1 74 VAL HA H 43.222 71.663 49.956 1.00 . A A . 164 VAL HA 1 1
4 8480 1 1 74 VAL HB H 42.542 74.051 51.715 1.00 . A A . 164 VAL HB 1 1
4 8481 1 1 74 VAL HG11 H 40.695 71.727 51.040 1.00 . A A . 164 VAL HG11 1 1
4 8482 1 1 74 VAL HG12 H 40.467 72.843 52.399 1.00 . A A . 164 VAL HG12 1 1
4 8483 1 1 74 VAL HG13 H 40.388 73.461 50.755 1.00 . A A . 164 VAL HG13 1 1
4 8484 1 1 74 VAL HG21 H 42.806 71.070 52.283 1.00 . A A . 164 VAL HG21 1 1
4 8485 1 1 74 VAL HG22 H 44.021 72.308 52.675 1.00 . A A . 164 VAL HG22 1 1
4 8486 1 1 74 VAL HG23 H 42.461 72.337 53.492 1.00 . A A . 164 VAL HG23 1 1
4 8487 1 1 74 VAL N N 44.448 73.372 50.022 1.00 . A A . 164 VAL N 1 1
4 8488 1 1 74 VAL O O 41.550 72.434 48.294 1.00 . A A . 164 VAL O 1 1
4 8489 1 1 75 VAL C C 42.274 74.625 46.094 1.00 . A A . 165 VAL C 1 1
4 8490 1 1 75 VAL CA C 41.640 75.063 47.401 1.00 . A A . 165 VAL CA 1 1
4 8491 1 1 75 VAL CB C 41.467 76.593 47.505 1.00 . A A . 165 VAL CB 1 1
4 8492 1 1 75 VAL CG1 C 40.901 77.207 46.220 1.00 . A A . 165 VAL CG1 1 1
4 8493 1 1 75 VAL CG2 C 40.471 76.890 48.639 1.00 . A A . 165 VAL CG2 1 1
4 8494 1 1 75 VAL H H 43.033 75.118 49.012 1.00 . A A . 165 VAL H 1 1
4 8495 1 1 75 VAL HA H 40.641 74.626 47.391 1.00 . A A . 165 VAL HA 1 1
4 8496 1 1 75 VAL HB H 42.422 77.066 47.732 1.00 . A A . 165 VAL HB 1 1
4 8497 1 1 75 VAL HG11 H 40.670 78.261 46.376 1.00 . A A . 165 VAL HG11 1 1
4 8498 1 1 75 VAL HG12 H 41.645 77.141 45.427 1.00 . A A . 165 VAL HG12 1 1
4 8499 1 1 75 VAL HG13 H 39.990 76.685 45.928 1.00 . A A . 165 VAL HG13 1 1
4 8500 1 1 75 VAL HG21 H 40.823 76.462 49.578 1.00 . A A . 165 VAL HG21 1 1
4 8501 1 1 75 VAL HG22 H 40.367 77.968 48.763 1.00 . A A . 165 VAL HG22 1 1
4 8502 1 1 75 VAL HG23 H 39.490 76.475 48.407 1.00 . A A . 165 VAL HG23 1 1
4 8503 1 1 75 VAL N N 42.366 74.514 48.550 1.00 . A A . 165 VAL N 1 1
4 8504 1 1 75 VAL O O 41.537 74.403 45.141 1.00 . A A . 165 VAL O 1 1
4 8505 1 1 76 PHE C C 43.770 72.300 44.595 1.00 . A A . 166 PHE C 1 1
4 8506 1 1 76 PHE CA C 44.215 73.763 44.826 1.00 . A A . 166 PHE CA 1 1
4 8507 1 1 76 PHE CB C 45.742 73.895 44.915 1.00 . A A . 166 PHE CB 1 1
4 8508 1 1 76 PHE CD1 C 46.252 74.404 42.499 1.00 . A A . 166 PHE CD1 1 1
4 8509 1 1 76 PHE CD2 C 47.264 72.427 43.499 1.00 . A A . 166 PHE CD2 1 1
4 8510 1 1 76 PHE CE1 C 46.870 74.098 41.273 1.00 . A A . 166 PHE CE1 1 1
4 8511 1 1 76 PHE CE2 C 47.878 72.128 42.271 1.00 . A A . 166 PHE CE2 1 1
4 8512 1 1 76 PHE CG C 46.440 73.566 43.612 1.00 . A A . 166 PHE CG 1 1
4 8513 1 1 76 PHE CZ C 47.689 72.963 41.162 1.00 . A A . 166 PHE CZ 1 1
4 8514 1 1 76 PHE H H 44.164 74.621 46.806 1.00 . A A . 166 PHE H 1 1
4 8515 1 1 76 PHE HA H 43.889 74.327 43.951 1.00 . A A . 166 PHE HA 1 1
4 8516 1 1 76 PHE HB2 H 46.006 74.916 45.189 1.00 . A A . 166 PHE HB2 1 1
4 8517 1 1 76 PHE HB3 H 46.117 73.244 45.704 1.00 . A A . 166 PHE HB3 1 1
4 8518 1 1 76 PHE HD1 H 45.614 75.272 42.568 1.00 . A A . 166 PHE HD1 1 1
4 8519 1 1 76 PHE HD2 H 47.417 71.776 44.346 1.00 . A A . 166 PHE HD2 1 1
4 8520 1 1 76 PHE HE1 H 46.695 74.729 40.414 1.00 . A A . 166 PHE HE1 1 1
4 8521 1 1 76 PHE HE2 H 48.487 71.241 42.177 1.00 . A A . 166 PHE HE2 1 1
4 8522 1 1 76 PHE HZ H 48.157 72.722 40.219 1.00 . A A . 166 PHE HZ 1 1
4 8523 1 1 76 PHE N N 43.588 74.374 46.014 1.00 . A A . 166 PHE N 1 1
4 8524 1 1 76 PHE O O 43.283 71.982 43.509 1.00 . A A . 166 PHE O 1 1
4 8525 1 1 77 PHE C C 41.839 70.007 45.231 1.00 . A A . 167 PHE C 1 1
4 8526 1 1 77 PHE CA C 43.345 70.041 45.520 1.00 . A A . 167 PHE CA 1 1
4 8527 1 1 77 PHE CB C 43.663 69.280 46.821 1.00 . A A . 167 PHE CB 1 1
4 8528 1 1 77 PHE CD1 C 45.795 68.037 46.236 1.00 . A A . 167 PHE CD1 1 1
4 8529 1 1 77 PHE CD2 C 45.850 69.609 48.087 1.00 . A A . 167 PHE CD2 1 1
4 8530 1 1 77 PHE CE1 C 47.161 67.763 46.428 1.00 . A A . 167 PHE CE1 1 1
4 8531 1 1 77 PHE CE2 C 47.221 69.363 48.255 1.00 . A A . 167 PHE CE2 1 1
4 8532 1 1 77 PHE CG C 45.136 68.979 47.051 1.00 . A A . 167 PHE CG 1 1
4 8533 1 1 77 PHE CZ C 47.876 68.429 47.435 1.00 . A A . 167 PHE CZ 1 1
4 8534 1 1 77 PHE H H 44.255 71.725 46.483 1.00 . A A . 167 PHE H 1 1
4 8535 1 1 77 PHE HA H 43.837 69.534 44.690 1.00 . A A . 167 PHE HA 1 1
4 8536 1 1 77 PHE HB2 H 43.271 69.846 47.667 1.00 . A A . 167 PHE HB2 1 1
4 8537 1 1 77 PHE HB3 H 43.143 68.323 46.786 1.00 . A A . 167 PHE HB3 1 1
4 8538 1 1 77 PHE HD1 H 45.254 67.500 45.471 1.00 . A A . 167 PHE HD1 1 1
4 8539 1 1 77 PHE HD2 H 45.339 70.298 48.743 1.00 . A A . 167 PHE HD2 1 1
4 8540 1 1 77 PHE HE1 H 47.651 67.027 45.809 1.00 . A A . 167 PHE HE1 1 1
4 8541 1 1 77 PHE HE2 H 47.767 69.871 49.035 1.00 . A A . 167 PHE HE2 1 1
4 8542 1 1 77 PHE HZ H 48.924 68.216 47.587 1.00 . A A . 167 PHE HZ 1 1
4 8543 1 1 77 PHE N N 43.844 71.426 45.609 1.00 . A A . 167 PHE N 1 1
4 8544 1 1 77 PHE O O 41.386 69.306 44.331 1.00 . A A . 167 PHE O 1 1
4 8545 1 1 78 GLY C C 39.325 71.518 44.319 1.00 . A A . 168 GLY C 1 1
4 8546 1 1 78 GLY CA C 39.646 71.017 45.732 1.00 . A A . 168 GLY CA 1 1
4 8547 1 1 78 GLY H H 41.521 71.224 46.771 1.00 . A A . 168 GLY H 1 1
4 8548 1 1 78 GLY HA2 H 39.126 70.076 45.912 1.00 . A A . 168 GLY HA2 1 1
4 8549 1 1 78 GLY HA3 H 39.297 71.756 46.454 1.00 . A A . 168 GLY HA3 1 1
4 8550 1 1 78 GLY N N 41.074 70.819 45.960 1.00 . A A . 168 GLY N 1 1
4 8551 1 1 78 GLY O O 38.395 71.026 43.679 1.00 . A A . 168 GLY O 1 1
4 8552 1 1 79 THR C C 40.259 71.883 41.383 1.00 . A A . 169 THR C 1 1
4 8553 1 1 79 THR CA C 39.966 72.959 42.422 1.00 . A A . 169 THR CA 1 1
4 8554 1 1 79 THR CB C 40.819 74.207 42.162 1.00 . A A . 169 THR CB 1 1
4 8555 1 1 79 THR CG2 C 40.691 74.726 40.737 1.00 . A A . 169 THR CG2 1 1
4 8556 1 1 79 THR H H 40.855 72.825 44.375 1.00 . A A . 169 THR H 1 1
4 8557 1 1 79 THR HA H 38.922 73.243 42.292 1.00 . A A . 169 THR HA 1 1
4 8558 1 1 79 THR HB H 41.868 73.998 42.370 1.00 . A A . 169 THR HB 1 1
4 8559 1 1 79 THR HG1 H 40.669 75.069 43.855 1.00 . A A . 169 THR HG1 1 1
4 8560 1 1 79 THR HG21 H 39.639 74.874 40.490 1.00 . A A . 169 THR HG21 1 1
4 8561 1 1 79 THR HG22 H 41.218 75.675 40.652 1.00 . A A . 169 THR HG22 1 1
4 8562 1 1 79 THR HG23 H 41.122 74.023 40.024 1.00 . A A . 169 THR HG23 1 1
4 8563 1 1 79 THR N N 40.125 72.442 43.793 1.00 . A A . 169 THR N 1 1
4 8564 1 1 79 THR O O 39.517 71.778 40.415 1.00 . A A . 169 THR O 1 1
4 8565 1 1 79 THR OG1 O 40.358 75.261 42.967 1.00 . A A . 169 THR OG1 1 1
4 8566 1 1 80 GLU C C 40.381 68.893 40.700 1.00 . A A . 170 GLU C 1 1
4 8567 1 1 80 GLU CA C 41.544 69.900 40.699 1.00 . A A . 170 GLU CA 1 1
4 8568 1 1 80 GLU CB C 42.912 69.292 41.039 1.00 . A A . 170 GLU CB 1 1
4 8569 1 1 80 GLU CD C 42.856 66.806 40.347 1.00 . A A . 170 GLU CD 1 1
4 8570 1 1 80 GLU CG C 43.377 68.215 40.042 1.00 . A A . 170 GLU CG 1 1
4 8571 1 1 80 GLU H H 41.896 71.202 42.364 1.00 . A A . 170 GLU H 1 1
4 8572 1 1 80 GLU HA H 41.606 70.278 39.678 1.00 . A A . 170 GLU HA 1 1
4 8573 1 1 80 GLU HB2 H 43.645 70.099 41.007 1.00 . A A . 170 GLU HB2 1 1
4 8574 1 1 80 GLU HB3 H 42.910 68.904 42.057 1.00 . A A . 170 GLU HB3 1 1
4 8575 1 1 80 GLU HG2 H 43.086 68.513 39.034 1.00 . A A . 170 GLU HG2 1 1
4 8576 1 1 80 GLU HG3 H 44.466 68.175 40.070 1.00 . A A . 170 GLU HG3 1 1
4 8577 1 1 80 GLU N N 41.276 71.041 41.583 1.00 . A A . 170 GLU N 1 1
4 8578 1 1 80 GLU O O 39.961 68.468 39.628 1.00 . A A . 170 GLU O 1 1
4 8579 1 1 80 GLU OE1 O 42.872 65.931 39.451 1.00 . A A . 170 GLU OE1 1 1
4 8580 1 1 80 GLU OE2 O 42.426 66.502 41.485 1.00 . A A . 170 GLU OE2 1 1
4 8581 1 1 81 TYR C C 37.428 68.465 41.087 1.00 . A A . 171 TYR C 1 1
4 8582 1 1 81 TYR CA C 38.544 67.824 41.935 1.00 . A A . 171 TYR CA 1 1
4 8583 1 1 81 TYR CB C 38.078 67.616 43.388 1.00 . A A . 171 TYR CB 1 1
4 8584 1 1 81 TYR CD1 C 35.613 66.913 43.311 1.00 . A A . 171 TYR CD1 1 1
4 8585 1 1 81 TYR CD2 C 37.277 65.259 43.951 1.00 . A A . 171 TYR CD2 1 1
4 8586 1 1 81 TYR CE1 C 34.607 65.928 43.410 1.00 . A A . 171 TYR CE1 1 1
4 8587 1 1 81 TYR CE2 C 36.272 64.278 44.059 1.00 . A A . 171 TYR CE2 1 1
4 8588 1 1 81 TYR CG C 36.969 66.577 43.549 1.00 . A A . 171 TYR CG 1 1
4 8589 1 1 81 TYR CZ C 34.934 64.607 43.778 1.00 . A A . 171 TYR CZ 1 1
4 8590 1 1 81 TYR H H 40.295 68.836 42.703 1.00 . A A . 171 TYR H 1 1
4 8591 1 1 81 TYR HA H 38.745 66.845 41.501 1.00 . A A . 171 TYR HA 1 1
4 8592 1 1 81 TYR HB2 H 38.936 67.297 43.981 1.00 . A A . 171 TYR HB2 1 1
4 8593 1 1 81 TYR HB3 H 37.726 68.556 43.812 1.00 . A A . 171 TYR HB3 1 1
4 8594 1 1 81 TYR HD1 H 35.320 67.932 43.102 1.00 . A A . 171 TYR HD1 1 1
4 8595 1 1 81 TYR HD2 H 38.289 64.983 44.209 1.00 . A A . 171 TYR HD2 1 1
4 8596 1 1 81 TYR HE1 H 33.569 66.182 43.250 1.00 . A A . 171 TYR HE1 1 1
4 8597 1 1 81 TYR HE2 H 36.507 63.275 44.383 1.00 . A A . 171 TYR HE2 1 1
4 8598 1 1 81 TYR HH H 34.292 62.779 43.922 1.00 . A A . 171 TYR HH 1 1
4 8599 1 1 81 TYR N N 39.787 68.600 41.863 1.00 . A A . 171 TYR N 1 1
4 8600 1 1 81 TYR O O 36.781 67.769 40.312 1.00 . A A . 171 TYR O 1 1
4 8601 1 1 81 TYR OH O 33.957 63.678 43.899 1.00 . A A . 171 TYR OH 1 1
4 8602 1 1 82 VAL C C 36.564 70.535 38.860 1.00 . A A . 172 VAL C 1 1
4 8603 1 1 82 VAL CA C 36.224 70.511 40.360 1.00 . A A . 172 VAL CA 1 1
4 8604 1 1 82 VAL CB C 36.005 71.936 40.921 1.00 . A A . 172 VAL CB 1 1
4 8605 1 1 82 VAL CG1 C 35.136 72.820 40.023 1.00 . A A . 172 VAL CG1 1 1
4 8606 1 1 82 VAL CG2 C 35.298 71.863 42.280 1.00 . A A . 172 VAL CG2 1 1
4 8607 1 1 82 VAL H H 37.777 70.310 41.832 1.00 . A A . 172 VAL H 1 1
4 8608 1 1 82 VAL HA H 35.279 69.976 40.446 1.00 . A A . 172 VAL HA 1 1
4 8609 1 1 82 VAL HB H 36.966 72.433 41.055 1.00 . A A . 172 VAL HB 1 1
4 8610 1 1 82 VAL HG11 H 34.967 73.785 40.501 1.00 . A A . 172 VAL HG11 1 1
4 8611 1 1 82 VAL HG12 H 35.657 73.002 39.083 1.00 . A A . 172 VAL HG12 1 1
4 8612 1 1 82 VAL HG13 H 34.180 72.335 39.825 1.00 . A A . 172 VAL HG13 1 1
4 8613 1 1 82 VAL HG21 H 35.095 72.869 42.647 1.00 . A A . 172 VAL HG21 1 1
4 8614 1 1 82 VAL HG22 H 34.353 71.329 42.177 1.00 . A A . 172 VAL HG22 1 1
4 8615 1 1 82 VAL HG23 H 35.932 71.357 43.009 1.00 . A A . 172 VAL HG23 1 1
4 8616 1 1 82 VAL N N 37.223 69.788 41.169 1.00 . A A . 172 VAL N 1 1
4 8617 1 1 82 VAL O O 35.683 70.294 38.034 1.00 . A A . 172 VAL O 1 1
4 8618 1 1 83 VAL C C 38.129 69.415 36.397 1.00 . A A . 173 VAL C 1 1
4 8619 1 1 83 VAL CA C 38.316 70.766 37.096 1.00 . A A . 173 VAL CA 1 1
4 8620 1 1 83 VAL CB C 39.770 71.282 37.042 1.00 . A A . 173 VAL CB 1 1
4 8621 1 1 83 VAL CG1 C 40.480 70.981 35.710 1.00 . A A . 173 VAL CG1 1 1
4 8622 1 1 83 VAL CG2 C 39.811 72.807 37.234 1.00 . A A . 173 VAL CG2 1 1
4 8623 1 1 83 VAL H H 38.491 70.931 39.226 1.00 . A A . 173 VAL H 1 1
4 8624 1 1 83 VAL HA H 37.703 71.474 36.538 1.00 . A A . 173 VAL HA 1 1
4 8625 1 1 83 VAL HB H 40.342 70.810 37.842 1.00 . A A . 173 VAL HB 1 1
4 8626 1 1 83 VAL HG11 H 39.897 71.353 34.868 1.00 . A A . 173 VAL HG11 1 1
4 8627 1 1 83 VAL HG12 H 41.461 71.457 35.686 1.00 . A A . 173 VAL HG12 1 1
4 8628 1 1 83 VAL HG13 H 40.622 69.908 35.592 1.00 . A A . 173 VAL HG13 1 1
4 8629 1 1 83 VAL HG21 H 39.337 73.319 36.396 1.00 . A A . 173 VAL HG21 1 1
4 8630 1 1 83 VAL HG22 H 39.292 73.094 38.149 1.00 . A A . 173 VAL HG22 1 1
4 8631 1 1 83 VAL HG23 H 40.843 73.147 37.315 1.00 . A A . 173 VAL HG23 1 1
4 8632 1 1 83 VAL N N 37.826 70.750 38.487 1.00 . A A . 173 VAL N 1 1
4 8633 1 1 83 VAL O O 37.702 69.394 35.241 1.00 . A A . 173 VAL O 1 1
4 8634 1 1 84 ARG C C 36.466 66.883 36.277 1.00 . A A . 174 ARG C 1 1
4 8635 1 1 84 ARG CA C 37.948 66.957 36.634 1.00 . A A . 174 ARG CA 1 1
4 8636 1 1 84 ARG CB C 38.281 65.900 37.706 1.00 . A A . 174 ARG CB 1 1
4 8637 1 1 84 ARG CD C 40.025 64.326 38.641 1.00 . A A . 174 ARG CD 1 1
4 8638 1 1 84 ARG CG C 39.760 65.510 37.697 1.00 . A A . 174 ARG CG 1 1
4 8639 1 1 84 ARG CZ C 39.982 64.248 41.149 1.00 . A A . 174 ARG CZ 1 1
4 8640 1 1 84 ARG H H 38.709 68.388 38.038 1.00 . A A . 174 ARG H 1 1
4 8641 1 1 84 ARG HA H 38.483 66.720 35.714 1.00 . A A . 174 ARG HA 1 1
4 8642 1 1 84 ARG HB2 H 37.992 66.264 38.693 1.00 . A A . 174 ARG HB2 1 1
4 8643 1 1 84 ARG HB3 H 37.703 65.003 37.486 1.00 . A A . 174 ARG HB3 1 1
4 8644 1 1 84 ARG HD2 H 39.170 63.650 38.630 1.00 . A A . 174 ARG HD2 1 1
4 8645 1 1 84 ARG HD3 H 40.898 63.788 38.270 1.00 . A A . 174 ARG HD3 1 1
4 8646 1 1 84 ARG HE H 40.980 65.552 40.058 1.00 . A A . 174 ARG HE 1 1
4 8647 1 1 84 ARG HG2 H 40.038 65.227 36.681 1.00 . A A . 174 ARG HG2 1 1
4 8648 1 1 84 ARG HG3 H 40.372 66.364 37.983 1.00 . A A . 174 ARG HG3 1 1
4 8649 1 1 84 ARG HH11 H 39.200 62.567 40.422 1.00 . A A . 174 ARG HH11 1 1
4 8650 1 1 84 ARG HH12 H 39.088 62.774 42.157 1.00 . A A . 174 ARG HH12 1 1
4 8651 1 1 84 ARG HH21 H 41.025 65.582 42.136 1.00 . A A . 174 ARG HH21 1 1
4 8652 1 1 84 ARG HH22 H 40.380 64.286 43.102 1.00 . A A . 174 ARG HH22 1 1
4 8653 1 1 84 ARG N N 38.330 68.296 37.106 1.00 . A A . 174 ARG N 1 1
4 8654 1 1 84 ARG NE N 40.320 64.790 40.005 1.00 . A A . 174 ARG NE 1 1
4 8655 1 1 84 ARG NH1 N 39.311 63.144 41.244 1.00 . A A . 174 ARG NH1 1 1
4 8656 1 1 84 ARG NH2 N 40.383 64.810 42.239 1.00 . A A . 174 ARG NH2 1 1
4 8657 1 1 84 ARG O O 36.104 66.367 35.211 1.00 . A A . 174 ARG O 1 1
4 8658 1 1 85 LEU C C 33.808 68.313 35.646 1.00 . A A . 175 LEU C 1 1
4 8659 1 1 85 LEU CA C 34.161 67.431 36.840 1.00 . A A . 175 LEU CA 1 1
4 8660 1 1 85 LEU CB C 33.335 67.854 38.054 1.00 . A A . 175 LEU CB 1 1
4 8661 1 1 85 LEU CD1 C 32.412 67.479 40.309 1.00 . A A . 175 LEU CD1 1 1
4 8662 1 1 85 LEU CD2 C 33.480 65.556 39.229 1.00 . A A . 175 LEU CD2 1 1
4 8663 1 1 85 LEU CG C 33.531 67.074 39.365 1.00 . A A . 175 LEU CG 1 1
4 8664 1 1 85 LEU H H 35.945 67.887 37.955 1.00 . A A . 175 LEU H 1 1
4 8665 1 1 85 LEU HA H 33.877 66.415 36.568 1.00 . A A . 175 LEU HA 1 1
4 8666 1 1 85 LEU HB2 H 33.495 68.914 38.254 1.00 . A A . 175 LEU HB2 1 1
4 8667 1 1 85 LEU HB3 H 32.296 67.723 37.750 1.00 . A A . 175 LEU HB3 1 1
4 8668 1 1 85 LEU HD11 H 31.480 67.150 39.848 1.00 . A A . 175 LEU HD11 1 1
4 8669 1 1 85 LEU HD12 H 32.550 66.993 41.275 1.00 . A A . 175 LEU HD12 1 1
4 8670 1 1 85 LEU HD13 H 32.401 68.559 40.458 1.00 . A A . 175 LEU HD13 1 1
4 8671 1 1 85 LEU HD21 H 34.259 65.223 38.543 1.00 . A A . 175 LEU HD21 1 1
4 8672 1 1 85 LEU HD22 H 33.674 65.098 40.199 1.00 . A A . 175 LEU HD22 1 1
4 8673 1 1 85 LEU HD23 H 32.496 65.236 38.886 1.00 . A A . 175 LEU HD23 1 1
4 8674 1 1 85 LEU HG H 34.475 67.374 39.820 1.00 . A A . 175 LEU HG 1 1
4 8675 1 1 85 LEU N N 35.596 67.427 37.127 1.00 . A A . 175 LEU N 1 1
4 8676 1 1 85 LEU O O 32.975 67.934 34.832 1.00 . A A . 175 LEU O 1 1
4 8677 1 1 86 TRP C C 34.721 69.899 33.063 1.00 . A A . 176 TRP C 1 1
4 8678 1 1 86 TRP CA C 34.251 70.422 34.424 1.00 . A A . 176 TRP CA 1 1
4 8679 1 1 86 TRP CB C 34.937 71.732 34.791 1.00 . A A . 176 TRP CB 1 1
4 8680 1 1 86 TRP CD1 C 33.151 72.258 36.545 1.00 . A A . 176 TRP CD1 1 1
4 8681 1 1 86 TRP CD2 C 34.746 73.824 36.422 1.00 . A A . 176 TRP CD2 1 1
4 8682 1 1 86 TRP CE2 C 33.768 74.303 37.345 1.00 . A A . 176 TRP CE2 1 1
4 8683 1 1 86 TRP CE3 C 35.841 74.664 36.153 1.00 . A A . 176 TRP CE3 1 1
4 8684 1 1 86 TRP CG C 34.305 72.538 35.892 1.00 . A A . 176 TRP CG 1 1
4 8685 1 1 86 TRP CH2 C 34.974 76.370 37.660 1.00 . A A . 176 TRP CH2 1 1
4 8686 1 1 86 TRP CZ2 C 33.876 75.557 37.964 1.00 . A A . 176 TRP CZ2 1 1
4 8687 1 1 86 TRP CZ3 C 35.951 75.933 36.753 1.00 . A A . 176 TRP CZ3 1 1
4 8688 1 1 86 TRP H H 35.064 69.732 36.287 1.00 . A A . 176 TRP H 1 1
4 8689 1 1 86 TRP HA H 33.186 70.628 34.315 1.00 . A A . 176 TRP HA 1 1
4 8690 1 1 86 TRP HB2 H 35.978 71.542 35.050 1.00 . A A . 176 TRP HB2 1 1
4 8691 1 1 86 TRP HB3 H 34.950 72.360 33.900 1.00 . A A . 176 TRP HB3 1 1
4 8692 1 1 86 TRP HD1 H 32.546 71.377 36.386 1.00 . A A . 176 TRP HD1 1 1
4 8693 1 1 86 TRP HE1 H 31.970 73.315 37.924 1.00 . A A . 176 TRP HE1 1 1
4 8694 1 1 86 TRP HE3 H 36.599 74.338 35.458 1.00 . A A . 176 TRP HE3 1 1
4 8695 1 1 86 TRP HH2 H 35.068 77.348 38.112 1.00 . A A . 176 TRP HH2 1 1
4 8696 1 1 86 TRP HZ2 H 33.111 75.908 38.640 1.00 . A A . 176 TRP HZ2 1 1
4 8697 1 1 86 TRP HZ3 H 36.778 76.581 36.503 1.00 . A A . 176 TRP HZ3 1 1
4 8698 1 1 86 TRP N N 34.443 69.478 35.532 1.00 . A A . 176 TRP N 1 1
4 8699 1 1 86 TRP NE1 N 32.830 73.297 37.396 1.00 . A A . 176 TRP NE1 1 1
4 8700 1 1 86 TRP O O 34.121 70.253 32.044 1.00 . A A . 176 TRP O 1 1
4 8701 1 1 87 SER C C 35.201 67.332 31.236 1.00 . A A . 177 SER C 1 1
4 8702 1 1 87 SER CA C 36.179 68.391 31.790 1.00 . A A . 177 SER CA 1 1
4 8703 1 1 87 SER CB C 37.584 67.844 31.980 1.00 . A A . 177 SER CB 1 1
4 8704 1 1 87 SER H H 36.240 68.876 33.889 1.00 . A A . 177 SER H 1 1
4 8705 1 1 87 SER HA H 36.218 69.163 31.022 1.00 . A A . 177 SER HA 1 1
4 8706 1 1 87 SER HB2 H 38.261 68.670 32.199 1.00 . A A . 177 SER HB2 1 1
4 8707 1 1 87 SER HB3 H 37.590 67.154 32.822 1.00 . A A . 177 SER HB3 1 1
4 8708 1 1 87 SER HG H 37.794 66.251 30.941 1.00 . A A . 177 SER HG 1 1
4 8709 1 1 87 SER N N 35.746 69.045 33.025 1.00 . A A . 177 SER N 1 1
4 8710 1 1 87 SER O O 35.171 67.101 30.023 1.00 . A A . 177 SER O 1 1
4 8711 1 1 87 SER OG O 38.038 67.174 30.832 1.00 . A A . 177 SER OG 1 1
4 8712 1 1 88 ALA C C 32.208 66.575 30.618 1.00 . A A . 178 ALA C 1 1
4 8713 1 1 88 ALA CA C 33.215 65.921 31.592 1.00 . A A . 178 ALA CA 1 1
4 8714 1 1 88 ALA CB C 32.433 65.443 32.818 1.00 . A A . 178 ALA CB 1 1
4 8715 1 1 88 ALA H H 34.416 66.928 33.065 1.00 . A A . 178 ALA H 1 1
4 8716 1 1 88 ALA HA H 33.639 65.047 31.098 1.00 . A A . 178 ALA HA 1 1
4 8717 1 1 88 ALA HB1 H 31.689 64.720 32.486 1.00 . A A . 178 ALA HB1 1 1
4 8718 1 1 88 ALA HB2 H 33.122 64.977 33.522 1.00 . A A . 178 ALA HB2 1 1
4 8719 1 1 88 ALA HB3 H 31.919 66.274 33.300 1.00 . A A . 178 ALA HB3 1 1
4 8720 1 1 88 ALA N N 34.312 66.785 32.071 1.00 . A A . 178 ALA N 1 1
4 8721 1 1 88 ALA O O 31.390 65.879 30.014 1.00 . A A . 178 ALA O 1 1
4 8722 1 1 89 GLY C C 31.618 70.045 29.479 1.00 . A A . 179 GLY C 1 1
4 8723 1 1 89 GLY CA C 31.113 68.694 29.948 1.00 . A A . 179 GLY CA 1 1
4 8724 1 1 89 GLY H H 32.993 68.403 30.897 1.00 . A A . 179 GLY H 1 1
4 8725 1 1 89 GLY HA2 H 30.660 68.161 29.113 1.00 . A A . 179 GLY HA2 1 1
4 8726 1 1 89 GLY HA3 H 30.350 68.837 30.714 1.00 . A A . 179 GLY HA3 1 1
4 8727 1 1 89 GLY N N 32.204 67.907 30.505 1.00 . A A . 179 GLY N 1 1
4 8728 1 1 89 GLY O O 31.059 71.078 29.844 1.00 . A A . 179 GLY O 1 1
4 8729 1 1 90 CYS C C 32.266 72.155 27.402 1.00 . A A . 180 CYS C 1 1
4 8730 1 1 90 CYS CA C 33.304 71.198 28.028 1.00 . A A . 180 CYS CA 1 1
4 8731 1 1 90 CYS CB C 34.280 70.671 26.969 1.00 . A A . 180 CYS CB 1 1
4 8732 1 1 90 CYS H H 33.051 69.122 28.421 1.00 . A A . 180 CYS H 1 1
4 8733 1 1 90 CYS HA H 33.862 71.751 28.784 1.00 . A A . 180 CYS HA 1 1
4 8734 1 1 90 CYS HB2 H 34.941 69.924 27.409 1.00 . A A . 180 CYS HB2 1 1
4 8735 1 1 90 CYS HB3 H 33.726 70.195 26.160 1.00 . A A . 180 CYS HB3 1 1
4 8736 1 1 90 CYS HG H 35.779 71.328 25.281 1.00 . A A . 180 CYS HG 1 1
4 8737 1 1 90 CYS N N 32.682 70.029 28.670 1.00 . A A . 180 CYS N 1 1
4 8738 1 1 90 CYS O O 32.434 73.377 27.440 1.00 . A A . 180 CYS O 1 1
4 8739 1 1 90 CYS SG S 35.282 72.025 26.307 1.00 . A A . 180 CYS SG 1 1
4 8740 1 1 91 ARG C C 28.840 71.974 27.778 1.00 . A A . 181 ARG C 1 1
4 8741 1 1 91 ARG CA C 29.864 72.280 26.691 1.00 . A A . 181 ARG CA 1 1
4 8742 1 1 91 ARG CB C 29.299 71.841 25.321 1.00 . A A . 181 ARG CB 1 1
4 8743 1 1 91 ARG CD C 26.710 72.135 25.567 1.00 . A A . 181 ARG CD 1 1
4 8744 1 1 91 ARG CG C 28.019 72.583 24.874 1.00 . A A . 181 ARG CG 1 1
4 8745 1 1 91 ARG CZ C 25.020 73.826 24.797 1.00 . A A . 181 ARG CZ 1 1
4 8746 1 1 91 ARG H H 31.128 70.585 26.994 1.00 . A A . 181 ARG H 1 1
4 8747 1 1 91 ARG HA H 30.018 73.360 26.690 1.00 . A A . 181 ARG HA 1 1
4 8748 1 1 91 ARG HB2 H 30.059 72.017 24.559 1.00 . A A . 181 ARG HB2 1 1
4 8749 1 1 91 ARG HB3 H 29.080 70.773 25.339 1.00 . A A . 181 ARG HB3 1 1
4 8750 1 1 91 ARG HD2 H 26.688 71.046 25.617 1.00 . A A . 181 ARG HD2 1 1
4 8751 1 1 91 ARG HD3 H 26.649 72.505 26.590 1.00 . A A . 181 ARG HD3 1 1
4 8752 1 1 91 ARG HE H 25.028 71.922 24.275 1.00 . A A . 181 ARG HE 1 1
4 8753 1 1 91 ARG HG2 H 28.167 73.652 25.028 1.00 . A A . 181 ARG HG2 1 1
4 8754 1 1 91 ARG HG3 H 27.899 72.414 23.804 1.00 . A A . 181 ARG HG3 1 1
4 8755 1 1 91 ARG HH11 H 26.306 74.717 26.077 1.00 . A A . 181 ARG HH11 1 1
4 8756 1 1 91 ARG HH12 H 25.061 75.732 25.422 1.00 . A A . 181 ARG HH12 1 1
4 8757 1 1 91 ARG HH21 H 23.603 73.289 23.524 1.00 . A A . 181 ARG HH21 1 1
4 8758 1 1 91 ARG HH22 H 23.572 74.981 23.991 1.00 . A A . 181 ARG HH22 1 1
4 8759 1 1 91 ARG N N 31.146 71.592 26.941 1.00 . A A . 181 ARG N 1 1
4 8760 1 1 91 ARG NE N 25.528 72.603 24.829 1.00 . A A . 181 ARG NE 1 1
4 8761 1 1 91 ARG NH1 N 25.518 74.832 25.455 1.00 . A A . 181 ARG NH1 1 1
4 8762 1 1 91 ARG NH2 N 23.965 74.054 24.077 1.00 . A A . 181 ARG NH2 1 1
4 8763 1 1 91 ARG O O 28.280 72.883 28.385 1.00 . A A . 181 ARG O 1 1
4 8764 1 1 92 SER C C 27.162 70.455 30.035 1.00 . A A . 182 SER C 1 1
4 8765 1 1 92 SER CA C 27.267 70.213 28.532 1.00 . A A . 182 SER CA 1 1
4 8766 1 1 92 SER CB C 27.128 68.726 28.241 1.00 . A A . 182 SER CB 1 1
4 8767 1 1 92 SER H H 29.096 69.998 27.492 1.00 . A A . 182 SER H 1 1
4 8768 1 1 92 SER HA H 26.433 70.729 28.057 1.00 . A A . 182 SER HA 1 1
4 8769 1 1 92 SER HB2 H 26.100 68.424 28.438 1.00 . A A . 182 SER HB2 1 1
4 8770 1 1 92 SER HB3 H 27.352 68.543 27.190 1.00 . A A . 182 SER HB3 1 1
4 8771 1 1 92 SER HG H 28.062 67.100 28.715 1.00 . A A . 182 SER HG 1 1
4 8772 1 1 92 SER N N 28.518 70.693 27.943 1.00 . A A . 182 SER N 1 1
4 8773 1 1 92 SER O O 26.056 70.398 30.583 1.00 . A A . 182 SER O 1 1
4 8774 1 1 92 SER OG O 28.032 67.999 29.052 1.00 . A A . 182 SER OG 1 1
4 8775 1 1 93 LYS C C 27.970 70.383 33.132 1.00 . A A . 183 LYS C 1 1
4 8776 1 1 93 LYS CA C 28.634 71.169 32.018 1.00 . A A . 183 LYS CA 1 1
4 8777 1 1 93 LYS CB C 28.474 72.692 32.153 1.00 . A A . 183 LYS CB 1 1
4 8778 1 1 93 LYS CD C 26.958 74.720 31.962 1.00 . A A . 183 LYS CD 1 1
4 8779 1 1 93 LYS CE C 25.548 75.093 31.523 1.00 . A A . 183 LYS CE 1 1
4 8780 1 1 93 LYS CG C 27.082 73.218 31.771 1.00 . A A . 183 LYS CG 1 1
4 8781 1 1 93 LYS H H 29.107 70.746 30.041 1.00 . A A . 183 LYS H 1 1
4 8782 1 1 93 LYS HA H 29.698 70.969 32.147 1.00 . A A . 183 LYS HA 1 1
4 8783 1 1 93 LYS HB2 H 28.713 72.972 33.179 1.00 . A A . 183 LYS HB2 1 1
4 8784 1 1 93 LYS HB3 H 29.220 73.154 31.506 1.00 . A A . 183 LYS HB3 1 1
4 8785 1 1 93 LYS HD2 H 27.092 74.957 33.017 1.00 . A A . 183 LYS HD2 1 1
4 8786 1 1 93 LYS HD3 H 27.717 75.223 31.363 1.00 . A A . 183 LYS HD3 1 1
4 8787 1 1 93 LYS HE2 H 25.381 74.711 30.517 1.00 . A A . 183 LYS HE2 1 1
4 8788 1 1 93 LYS HE3 H 24.838 74.621 32.201 1.00 . A A . 183 LYS HE3 1 1
4 8789 1 1 93 LYS HG2 H 26.891 73.008 30.718 1.00 . A A . 183 LYS HG2 1 1
4 8790 1 1 93 LYS HG3 H 26.312 72.750 32.385 1.00 . A A . 183 LYS HG3 1 1
4 8791 1 1 93 LYS HZ1 H 25.917 77.000 30.845 1.00 . A A . 183 LYS HZ1 1 1
4 8792 1 1 93 LYS HZ2 H 24.388 76.764 31.347 1.00 . A A . 183 LYS HZ2 1 1
4 8793 1 1 93 LYS HZ3 H 25.590 76.912 32.458 1.00 . A A . 183 LYS HZ3 1 1
4 8794 1 1 93 LYS N N 28.310 70.746 30.660 1.00 . A A . 183 LYS N 1 1
4 8795 1 1 93 LYS NZ N 25.352 76.543 31.547 1.00 . A A . 183 LYS NZ 1 1
4 8796 1 1 93 LYS O O 28.651 69.769 33.940 1.00 . A A . 183 LYS O 1 1
4 8797 1 1 94 TYR C C 25.484 68.257 33.758 1.00 . A A . 184 TYR C 1 1
4 8798 1 1 94 TYR CA C 25.876 69.670 34.194 1.00 . A A . 184 TYR CA 1 1
4 8799 1 1 94 TYR CB C 24.695 70.571 34.550 1.00 . A A . 184 TYR CB 1 1
4 8800 1 1 94 TYR CD1 C 25.929 71.728 36.447 1.00 . A A . 184 TYR CD1 1 1
4 8801 1 1 94 TYR CD2 C 24.664 73.098 34.868 1.00 . A A . 184 TYR CD2 1 1
4 8802 1 1 94 TYR CE1 C 26.361 72.888 37.113 1.00 . A A . 184 TYR CE1 1 1
4 8803 1 1 94 TYR CE2 C 25.072 74.258 35.554 1.00 . A A . 184 TYR CE2 1 1
4 8804 1 1 94 TYR CG C 25.095 71.824 35.308 1.00 . A A . 184 TYR CG 1 1
4 8805 1 1 94 TYR CZ C 25.929 74.152 36.671 1.00 . A A . 184 TYR CZ 1 1
4 8806 1 1 94 TYR H H 26.153 70.775 32.408 1.00 . A A . 184 TYR H 1 1
4 8807 1 1 94 TYR HA H 26.480 69.547 35.093 1.00 . A A . 184 TYR HA 1 1
4 8808 1 1 94 TYR HB2 H 24.219 70.849 33.609 1.00 . A A . 184 TYR HB2 1 1
4 8809 1 1 94 TYR HB3 H 23.981 70.011 35.153 1.00 . A A . 184 TYR HB3 1 1
4 8810 1 1 94 TYR HD1 H 26.241 70.763 36.819 1.00 . A A . 184 TYR HD1 1 1
4 8811 1 1 94 TYR HD2 H 24.014 73.187 34.011 1.00 . A A . 184 TYR HD2 1 1
4 8812 1 1 94 TYR HE1 H 27.013 72.825 37.971 1.00 . A A . 184 TYR HE1 1 1
4 8813 1 1 94 TYR HE2 H 24.720 75.230 35.242 1.00 . A A . 184 TYR HE2 1 1
4 8814 1 1 94 TYR HH H 25.645 75.930 37.318 1.00 . A A . 184 TYR HH 1 1
4 8815 1 1 94 TYR N N 26.654 70.357 33.178 1.00 . A A . 184 TYR N 1 1
4 8816 1 1 94 TYR O O 25.470 67.367 34.607 1.00 . A A . 184 TYR O 1 1
4 8817 1 1 94 TYR OH O 26.335 75.261 37.336 1.00 . A A . 184 TYR OH 1 1
4 8818 1 1 95 VAL C C 26.515 65.874 32.292 1.00 . A A . 185 VAL C 1 1
4 8819 1 1 95 VAL CA C 25.225 66.616 31.940 1.00 . A A . 185 VAL CA 1 1
4 8820 1 1 95 VAL CB C 25.029 66.562 30.415 1.00 . A A . 185 VAL CB 1 1
4 8821 1 1 95 VAL CG1 C 24.731 65.148 29.903 1.00 . A A . 185 VAL CG1 1 1
4 8822 1 1 95 VAL CG2 C 23.937 67.512 29.914 1.00 . A A . 185 VAL CG2 1 1
4 8823 1 1 95 VAL H H 25.385 68.749 31.774 1.00 . A A . 185 VAL H 1 1
4 8824 1 1 95 VAL HA H 24.382 66.116 32.417 1.00 . A A . 185 VAL HA 1 1
4 8825 1 1 95 VAL HB H 25.983 66.860 29.979 1.00 . A A . 185 VAL HB 1 1
4 8826 1 1 95 VAL HG11 H 23.773 64.804 30.293 1.00 . A A . 185 VAL HG11 1 1
4 8827 1 1 95 VAL HG12 H 24.684 65.167 28.814 1.00 . A A . 185 VAL HG12 1 1
4 8828 1 1 95 VAL HG13 H 25.515 64.457 30.209 1.00 . A A . 185 VAL HG13 1 1
4 8829 1 1 95 VAL HG21 H 24.206 68.553 30.093 1.00 . A A . 185 VAL HG21 1 1
4 8830 1 1 95 VAL HG22 H 23.824 67.400 28.835 1.00 . A A . 185 VAL HG22 1 1
4 8831 1 1 95 VAL HG23 H 22.988 67.290 30.404 1.00 . A A . 185 VAL HG23 1 1
4 8832 1 1 95 VAL N N 25.320 68.000 32.447 1.00 . A A . 185 VAL N 1 1
4 8833 1 1 95 VAL O O 26.488 64.844 32.969 1.00 . A A . 185 VAL O 1 1
4 8834 1 1 96 GLY C C 29.266 65.793 33.613 1.00 . A A . 186 GLY C 1 1
4 8835 1 1 96 GLY CA C 29.006 66.050 32.133 1.00 . A A . 186 GLY CA 1 1
4 8836 1 1 96 GLY H H 27.460 67.233 31.232 1.00 . A A . 186 GLY H 1 1
4 8837 1 1 96 GLY HA2 H 29.220 65.141 31.571 1.00 . A A . 186 GLY HA2 1 1
4 8838 1 1 96 GLY HA3 H 29.690 66.830 31.798 1.00 . A A . 186 GLY HA3 1 1
4 8839 1 1 96 GLY N N 27.634 66.475 31.876 1.00 . A A . 186 GLY N 1 1
4 8840 1 1 96 GLY O O 29.394 64.642 34.010 1.00 . A A . 186 GLY O 1 1
4 8841 1 1 97 LEU C C 28.991 65.790 36.651 1.00 . A A . 187 LEU C 1 1
4 8842 1 1 97 LEU CA C 29.721 66.850 35.830 1.00 . A A . 187 LEU CA 1 1
4 8843 1 1 97 LEU CB C 29.484 68.270 36.391 1.00 . A A . 187 LEU CB 1 1
4 8844 1 1 97 LEU CD1 C 30.165 69.797 38.287 1.00 . A A . 187 LEU CD1 1 1
4 8845 1 1 97 LEU CD2 C 28.132 68.457 38.567 1.00 . A A . 187 LEU CD2 1 1
4 8846 1 1 97 LEU CG C 29.522 68.459 37.920 1.00 . A A . 187 LEU CG 1 1
4 8847 1 1 97 LEU H H 28.891 67.712 34.061 1.00 . A A . 187 LEU H 1 1
4 8848 1 1 97 LEU HA H 30.779 66.593 35.885 1.00 . A A . 187 LEU HA 1 1
4 8849 1 1 97 LEU HB2 H 30.220 68.930 35.932 1.00 . A A . 187 LEU HB2 1 1
4 8850 1 1 97 LEU HB3 H 28.501 68.612 36.063 1.00 . A A . 187 LEU HB3 1 1
4 8851 1 1 97 LEU HD11 H 31.170 69.859 37.869 1.00 . A A . 187 LEU HD11 1 1
4 8852 1 1 97 LEU HD12 H 29.565 70.615 37.888 1.00 . A A . 187 LEU HD12 1 1
4 8853 1 1 97 LEU HD13 H 30.238 69.903 39.369 1.00 . A A . 187 LEU HD13 1 1
4 8854 1 1 97 LEU HD21 H 27.530 69.291 38.204 1.00 . A A . 187 LEU HD21 1 1
4 8855 1 1 97 LEU HD22 H 27.604 67.530 38.342 1.00 . A A . 187 LEU HD22 1 1
4 8856 1 1 97 LEU HD23 H 28.245 68.548 39.647 1.00 . A A . 187 LEU HD23 1 1
4 8857 1 1 97 LEU HG H 30.120 67.660 38.359 1.00 . A A . 187 LEU HG 1 1
4 8858 1 1 97 LEU N N 29.300 66.862 34.421 1.00 . A A . 187 LEU N 1 1
4 8859 1 1 97 LEU O O 29.620 65.134 37.472 1.00 . A A . 187 LEU O 1 1
4 8860 1 1 98 TRP C C 27.121 63.255 37.025 1.00 . A A . 188 TRP C 1 1
4 8861 1 1 98 TRP CA C 26.893 64.741 37.323 1.00 . A A . 188 TRP CA 1 1
4 8862 1 1 98 TRP CB C 25.419 65.136 37.298 1.00 . A A . 188 TRP CB 1 1
4 8863 1 1 98 TRP CD1 C 23.763 63.560 38.409 1.00 . A A . 188 TRP CD1 1 1
4 8864 1 1 98 TRP CD2 C 24.774 64.958 39.845 1.00 . A A . 188 TRP CD2 1 1
4 8865 1 1 98 TRP CE2 C 23.836 64.200 40.600 1.00 . A A . 188 TRP CE2 1 1
4 8866 1 1 98 TRP CE3 C 25.560 65.891 40.536 1.00 . A A . 188 TRP CE3 1 1
4 8867 1 1 98 TRP CG C 24.662 64.579 38.446 1.00 . A A . 188 TRP CG 1 1
4 8868 1 1 98 TRP CH2 C 24.422 65.373 42.634 1.00 . A A . 188 TRP CH2 1 1
4 8869 1 1 98 TRP CZ2 C 23.638 64.418 41.968 1.00 . A A . 188 TRP CZ2 1 1
4 8870 1 1 98 TRP CZ3 C 25.393 66.101 41.924 1.00 . A A . 188 TRP CZ3 1 1
4 8871 1 1 98 TRP H H 27.225 66.169 35.744 1.00 . A A . 188 TRP H 1 1
4 8872 1 1 98 TRP HA H 27.228 64.894 38.349 1.00 . A A . 188 TRP HA 1 1
4 8873 1 1 98 TRP HB2 H 25.339 66.221 37.357 1.00 . A A . 188 TRP HB2 1 1
4 8874 1 1 98 TRP HB3 H 24.959 64.813 36.364 1.00 . A A . 188 TRP HB3 1 1
4 8875 1 1 98 TRP HD1 H 23.463 63.029 37.518 1.00 . A A . 188 TRP HD1 1 1
4 8876 1 1 98 TRP HE1 H 22.622 62.591 39.894 1.00 . A A . 188 TRP HE1 1 1
4 8877 1 1 98 TRP HE3 H 26.295 66.454 39.980 1.00 . A A . 188 TRP HE3 1 1
4 8878 1 1 98 TRP HH2 H 24.285 65.538 43.693 1.00 . A A . 188 TRP HH2 1 1
4 8879 1 1 98 TRP HZ2 H 22.886 63.859 42.504 1.00 . A A . 188 TRP HZ2 1 1
4 8880 1 1 98 TRP HZ3 H 26.016 66.821 42.434 1.00 . A A . 188 TRP HZ3 1 1
4 8881 1 1 98 TRP N N 27.680 65.622 36.460 1.00 . A A . 188 TRP N 1 1
4 8882 1 1 98 TRP NE1 N 23.284 63.324 39.685 1.00 . A A . 188 TRP NE1 1 1
4 8883 1 1 98 TRP O O 27.394 62.478 37.939 1.00 . A A . 188 TRP O 1 1
4 8884 1 1 99 GLY C C 28.824 61.039 35.640 1.00 . A A . 189 GLY C 1 1
4 8885 1 1 99 GLY CA C 27.383 61.472 35.327 1.00 . A A . 189 GLY CA 1 1
4 8886 1 1 99 GLY H H 26.812 63.536 35.065 1.00 . A A . 189 GLY H 1 1
4 8887 1 1 99 GLY HA2 H 26.695 60.803 35.844 1.00 . A A . 189 GLY HA2 1 1
4 8888 1 1 99 GLY HA3 H 27.214 61.378 34.254 1.00 . A A . 189 GLY HA3 1 1
4 8889 1 1 99 GLY N N 27.103 62.860 35.756 1.00 . A A . 189 GLY N 1 1
4 8890 1 1 99 GLY O O 29.069 59.931 36.116 1.00 . A A . 189 GLY O 1 1
4 8891 1 1 100 ARG C C 31.279 61.774 37.450 1.00 . A A . 190 ARG C 1 1
4 8892 1 1 100 ARG CA C 31.161 61.936 35.941 1.00 . A A . 190 ARG CA 1 1
4 8893 1 1 100 ARG CB C 31.792 63.229 35.414 1.00 . A A . 190 ARG CB 1 1
4 8894 1 1 100 ARG CD C 34.387 63.091 35.904 1.00 . A A . 190 ARG CD 1 1
4 8895 1 1 100 ARG CG C 33.042 63.804 36.079 1.00 . A A . 190 ARG CG 1 1
4 8896 1 1 100 ARG CZ C 35.146 63.038 33.497 1.00 . A A . 190 ARG CZ 1 1
4 8897 1 1 100 ARG H H 29.412 62.866 35.126 1.00 . A A . 190 ARG H 1 1
4 8898 1 1 100 ARG HA H 31.676 61.077 35.512 1.00 . A A . 190 ARG HA 1 1
4 8899 1 1 100 ARG HB2 H 31.953 63.122 34.342 1.00 . A A . 190 ARG HB2 1 1
4 8900 1 1 100 ARG HB3 H 31.065 64.029 35.549 1.00 . A A . 190 ARG HB3 1 1
4 8901 1 1 100 ARG HD2 H 35.175 63.808 36.132 1.00 . A A . 190 ARG HD2 1 1
4 8902 1 1 100 ARG HD3 H 34.424 62.286 36.639 1.00 . A A . 190 ARG HD3 1 1
4 8903 1 1 100 ARG HE H 34.212 61.590 34.434 1.00 . A A . 190 ARG HE 1 1
4 8904 1 1 100 ARG HG2 H 33.141 64.805 35.659 1.00 . A A . 190 ARG HG2 1 1
4 8905 1 1 100 ARG HG3 H 32.822 63.923 37.139 1.00 . A A . 190 ARG HG3 1 1
4 8906 1 1 100 ARG HH11 H 35.916 64.706 34.316 1.00 . A A . 190 ARG HH11 1 1
4 8907 1 1 100 ARG HH12 H 36.247 64.446 32.618 1.00 . A A . 190 ARG HH12 1 1
4 8908 1 1 100 ARG HH21 H 34.538 61.529 32.329 1.00 . A A . 190 ARG HH21 1 1
4 8909 1 1 100 ARG HH22 H 35.400 62.827 31.532 1.00 . A A . 190 ARG HH22 1 1
4 8910 1 1 100 ARG N N 29.758 61.991 35.496 1.00 . A A . 190 ARG N 1 1
4 8911 1 1 100 ARG NE N 34.571 62.526 34.563 1.00 . A A . 190 ARG NE 1 1
4 8912 1 1 100 ARG NH1 N 35.791 64.164 33.474 1.00 . A A . 190 ARG NH1 1 1
4 8913 1 1 100 ARG NH2 N 35.054 62.396 32.378 1.00 . A A . 190 ARG NH2 1 1
4 8914 1 1 100 ARG O O 32.035 60.923 37.905 1.00 . A A . 190 ARG O 1 1
4 8915 1 1 101 LEU C C 29.862 61.034 40.127 1.00 . A A . 191 LEU C 1 1
4 8916 1 1 101 LEU CA C 30.480 62.368 39.687 1.00 . A A . 191 LEU CA 1 1
4 8917 1 1 101 LEU CB C 29.732 63.578 40.272 1.00 . A A . 191 LEU CB 1 1
4 8918 1 1 101 LEU CD1 C 31.314 63.943 42.182 1.00 . A A . 191 LEU CD1 1 1
4 8919 1 1 101 LEU CD2 C 29.045 64.940 42.229 1.00 . A A . 191 LEU CD2 1 1
4 8920 1 1 101 LEU CG C 29.857 63.723 41.791 1.00 . A A . 191 LEU CG 1 1
4 8921 1 1 101 LEU H H 29.977 63.275 37.818 1.00 . A A . 191 LEU H 1 1
4 8922 1 1 101 LEU HA H 31.515 62.376 40.030 1.00 . A A . 191 LEU HA 1 1
4 8923 1 1 101 LEU HB2 H 30.135 64.491 39.833 1.00 . A A . 191 LEU HB2 1 1
4 8924 1 1 101 LEU HB3 H 28.680 63.493 40.003 1.00 . A A . 191 LEU HB3 1 1
4 8925 1 1 101 LEU HD11 H 31.877 63.019 42.052 1.00 . A A . 191 LEU HD11 1 1
4 8926 1 1 101 LEU HD12 H 31.753 64.718 41.555 1.00 . A A . 191 LEU HD12 1 1
4 8927 1 1 101 LEU HD13 H 31.382 64.240 43.228 1.00 . A A . 191 LEU HD13 1 1
4 8928 1 1 101 LEU HD21 H 28.002 64.793 41.952 1.00 . A A . 191 LEU HD21 1 1
4 8929 1 1 101 LEU HD22 H 29.115 65.053 43.311 1.00 . A A . 191 LEU HD22 1 1
4 8930 1 1 101 LEU HD23 H 29.412 65.837 41.730 1.00 . A A . 191 LEU HD23 1 1
4 8931 1 1 101 LEU HG H 29.477 62.830 42.287 1.00 . A A . 191 LEU HG 1 1
4 8932 1 1 101 LEU N N 30.503 62.520 38.234 1.00 . A A . 191 LEU N 1 1
4 8933 1 1 101 LEU O O 30.299 60.446 41.114 1.00 . A A . 191 LEU O 1 1
4 8934 1 1 102 ARG C C 29.164 58.009 39.532 1.00 . A A . 192 ARG C 1 1
4 8935 1 1 102 ARG CA C 28.228 59.216 39.685 1.00 . A A . 192 ARG CA 1 1
4 8936 1 1 102 ARG CB C 26.929 59.076 38.880 1.00 . A A . 192 ARG CB 1 1
4 8937 1 1 102 ARG CD C 24.598 60.004 38.527 1.00 . A A . 192 ARG CD 1 1
4 8938 1 1 102 ARG CG C 25.820 59.971 39.453 1.00 . A A . 192 ARG CG 1 1
4 8939 1 1 102 ARG CZ C 22.743 58.486 37.830 1.00 . A A . 192 ARG CZ 1 1
4 8940 1 1 102 ARG H H 28.555 61.051 38.599 1.00 . A A . 192 ARG H 1 1
4 8941 1 1 102 ARG HA H 27.951 59.196 40.738 1.00 . A A . 192 ARG HA 1 1
4 8942 1 1 102 ARG HB2 H 27.108 59.357 37.842 1.00 . A A . 192 ARG HB2 1 1
4 8943 1 1 102 ARG HB3 H 26.588 58.041 38.896 1.00 . A A . 192 ARG HB3 1 1
4 8944 1 1 102 ARG HD2 H 23.930 60.802 38.852 1.00 . A A . 192 ARG HD2 1 1
4 8945 1 1 102 ARG HD3 H 24.932 60.254 37.520 1.00 . A A . 192 ARG HD3 1 1
4 8946 1 1 102 ARG HE H 24.086 58.039 39.196 1.00 . A A . 192 ARG HE 1 1
4 8947 1 1 102 ARG HG2 H 25.516 59.609 40.436 1.00 . A A . 192 ARG HG2 1 1
4 8948 1 1 102 ARG HG3 H 26.193 60.987 39.578 1.00 . A A . 192 ARG HG3 1 1
4 8949 1 1 102 ARG HH11 H 22.775 60.145 36.725 1.00 . A A . 192 ARG HH11 1 1
4 8950 1 1 102 ARG HH12 H 21.447 59.079 36.395 1.00 . A A . 192 ARG HH12 1 1
4 8951 1 1 102 ARG HH21 H 22.651 56.684 38.607 1.00 . A A . 192 ARG HH21 1 1
4 8952 1 1 102 ARG HH22 H 21.238 57.156 37.661 1.00 . A A . 192 ARG HH22 1 1
4 8953 1 1 102 ARG N N 28.884 60.503 39.382 1.00 . A A . 192 ARG N 1 1
4 8954 1 1 102 ARG NE N 23.845 58.738 38.508 1.00 . A A . 192 ARG NE 1 1
4 8955 1 1 102 ARG NH1 N 22.239 59.325 36.972 1.00 . A A . 192 ARG NH1 1 1
4 8956 1 1 102 ARG NH2 N 22.152 57.357 38.043 1.00 . A A . 192 ARG NH2 1 1
4 8957 1 1 102 ARG O O 28.901 56.977 40.156 1.00 . A A . 192 ARG O 1 1
4 8958 1 1 103 PHE C C 32.162 57.035 40.125 1.00 . A A . 193 PHE C 1 1
4 8959 1 1 103 PHE CA C 31.391 57.155 38.794 1.00 . A A . 193 PHE CA 1 1
4 8960 1 1 103 PHE CB C 32.300 57.505 37.601 1.00 . A A . 193 PHE CB 1 1
4 8961 1 1 103 PHE CD1 C 33.310 55.365 36.702 1.00 . A A . 193 PHE CD1 1 1
4 8962 1 1 103 PHE CD2 C 34.782 56.996 37.736 1.00 . A A . 193 PHE CD2 1 1
4 8963 1 1 103 PHE CE1 C 34.418 54.541 36.453 1.00 . A A . 193 PHE CE1 1 1
4 8964 1 1 103 PHE CE2 C 35.895 56.184 37.459 1.00 . A A . 193 PHE CE2 1 1
4 8965 1 1 103 PHE CG C 33.490 56.594 37.355 1.00 . A A . 193 PHE CG 1 1
4 8966 1 1 103 PHE CZ C 35.712 54.952 36.815 1.00 . A A . 193 PHE CZ 1 1
4 8967 1 1 103 PHE H H 30.424 59.000 38.316 1.00 . A A . 193 PHE H 1 1
4 8968 1 1 103 PHE HA H 30.978 56.158 38.636 1.00 . A A . 193 PHE HA 1 1
4 8969 1 1 103 PHE HB2 H 31.694 57.518 36.695 1.00 . A A . 193 PHE HB2 1 1
4 8970 1 1 103 PHE HB3 H 32.675 58.518 37.742 1.00 . A A . 193 PHE HB3 1 1
4 8971 1 1 103 PHE HD1 H 32.322 55.041 36.408 1.00 . A A . 193 PHE HD1 1 1
4 8972 1 1 103 PHE HD2 H 34.931 57.936 38.246 1.00 . A A . 193 PHE HD2 1 1
4 8973 1 1 103 PHE HE1 H 34.285 53.585 35.968 1.00 . A A . 193 PHE HE1 1 1
4 8974 1 1 103 PHE HE2 H 36.888 56.511 37.730 1.00 . A A . 193 PHE HE2 1 1
4 8975 1 1 103 PHE HZ H 36.561 54.316 36.609 1.00 . A A . 193 PHE HZ 1 1
4 8976 1 1 103 PHE N N 30.286 58.134 38.818 1.00 . A A . 193 PHE N 1 1
4 8977 1 1 103 PHE O O 32.996 56.147 40.275 1.00 . A A . 193 PHE O 1 1
4 8978 1 1 104 ALA C C 31.682 56.527 43.183 1.00 . A A . 194 ALA C 1 1
4 8979 1 1 104 ALA CA C 32.297 57.750 42.500 1.00 . A A . 194 ALA CA 1 1
4 8980 1 1 104 ALA CB C 31.942 59.029 43.254 1.00 . A A . 194 ALA CB 1 1
4 8981 1 1 104 ALA H H 31.077 58.516 40.976 1.00 . A A . 194 ALA H 1 1
4 8982 1 1 104 ALA HA H 33.379 57.626 42.473 1.00 . A A . 194 ALA HA 1 1
4 8983 1 1 104 ALA HB1 H 32.286 58.934 44.285 1.00 . A A . 194 ALA HB1 1 1
4 8984 1 1 104 ALA HB2 H 32.407 59.894 42.782 1.00 . A A . 194 ALA HB2 1 1
4 8985 1 1 104 ALA HB3 H 30.858 59.142 43.248 1.00 . A A . 194 ALA HB3 1 1
4 8986 1 1 104 ALA N N 31.826 57.856 41.130 1.00 . A A . 194 ALA N 1 1
4 8987 1 1 104 ALA O O 30.617 56.592 43.800 1.00 . A A . 194 ALA O 1 1
4 8988 1 1 105 ARG C C 32.764 52.984 43.577 1.00 . A A . 195 ARG C 1 1
4 8989 1 1 105 ARG CA C 31.735 54.054 43.225 1.00 . A A . 195 ARG CA 1 1
4 8990 1 1 105 ARG CB C 30.899 53.666 41.994 1.00 . A A . 195 ARG CB 1 1
4 8991 1 1 105 ARG CD C 28.755 52.742 41.211 1.00 . A A . 195 ARG CD 1 1
4 8992 1 1 105 ARG CG C 29.706 52.823 42.395 1.00 . A A . 195 ARG CG 1 1
4 8993 1 1 105 ARG CZ C 26.407 52.151 41.840 1.00 . A A . 195 ARG CZ 1 1
4 8994 1 1 105 ARG H H 33.083 55.467 42.306 1.00 . A A . 195 ARG H 1 1
4 8995 1 1 105 ARG HA H 31.070 54.150 44.083 1.00 . A A . 195 ARG HA 1 1
4 8996 1 1 105 ARG HB2 H 30.538 54.571 41.505 1.00 . A A . 195 ARG HB2 1 1
4 8997 1 1 105 ARG HB3 H 31.508 53.121 41.271 1.00 . A A . 195 ARG HB3 1 1
4 8998 1 1 105 ARG HD2 H 28.415 53.751 40.978 1.00 . A A . 195 ARG HD2 1 1
4 8999 1 1 105 ARG HD3 H 29.294 52.352 40.348 1.00 . A A . 195 ARG HD3 1 1
4 9000 1 1 105 ARG HE H 27.858 50.846 41.534 1.00 . A A . 195 ARG HE 1 1
4 9001 1 1 105 ARG HG2 H 30.038 51.833 42.704 1.00 . A A . 195 ARG HG2 1 1
4 9002 1 1 105 ARG HG3 H 29.186 53.327 43.211 1.00 . A A . 195 ARG HG3 1 1
4 9003 1 1 105 ARG HH11 H 26.541 54.055 41.304 1.00 . A A . 195 ARG HH11 1 1
4 9004 1 1 105 ARG HH12 H 24.951 53.482 41.606 1.00 . A A . 195 ARG HH12 1 1
4 9005 1 1 105 ARG HH21 H 25.954 50.299 42.442 1.00 . A A . 195 ARG HH21 1 1
4 9006 1 1 105 ARG HH22 H 24.741 51.495 42.738 1.00 . A A . 195 ARG HH22 1 1
4 9007 1 1 105 ARG N N 32.309 55.382 42.950 1.00 . A A . 195 ARG N 1 1
4 9008 1 1 105 ARG NE N 27.647 51.834 41.531 1.00 . A A . 195 ARG NE 1 1
4 9009 1 1 105 ARG NH1 N 25.946 53.358 41.728 1.00 . A A . 195 ARG NH1 1 1
4 9010 1 1 105 ARG NH2 N 25.599 51.230 42.276 1.00 . A A . 195 ARG NH2 1 1
4 9011 1 1 105 ARG O O 32.528 52.167 44.465 1.00 . A A . 195 ARG O 1 1
4 9012 1 1 106 LYS C C 35.670 52.751 44.639 1.00 . A A . 196 LYS C 1 1
4 9013 1 1 106 LYS CA C 35.095 52.225 43.307 1.00 . A A . 196 LYS CA 1 1
4 9014 1 1 106 LYS CB C 36.070 52.310 42.129 1.00 . A A . 196 LYS CB 1 1
4 9015 1 1 106 LYS CD C 37.655 50.986 40.736 1.00 . A A . 196 LYS CD 1 1
4 9016 1 1 106 LYS CE C 38.585 49.780 40.722 1.00 . A A . 196 LYS CE 1 1
4 9017 1 1 106 LYS CG C 37.132 51.215 42.150 1.00 . A A . 196 LYS CG 1 1
4 9018 1 1 106 LYS H H 34.036 53.723 42.216 1.00 . A A . 196 LYS H 1 1
4 9019 1 1 106 LYS HA H 34.777 51.190 43.436 1.00 . A A . 196 LYS HA 1 1
4 9020 1 1 106 LYS HB2 H 35.498 52.209 41.207 1.00 . A A . 196 LYS HB2 1 1
4 9021 1 1 106 LYS HB3 H 36.550 53.288 42.127 1.00 . A A . 196 LYS HB3 1 1
4 9022 1 1 106 LYS HD2 H 36.819 50.792 40.063 1.00 . A A . 196 LYS HD2 1 1
4 9023 1 1 106 LYS HD3 H 38.180 51.873 40.383 1.00 . A A . 196 LYS HD3 1 1
4 9024 1 1 106 LYS HE2 H 39.474 49.988 41.318 1.00 . A A . 196 LYS HE2 1 1
4 9025 1 1 106 LYS HE3 H 38.060 48.928 41.156 1.00 . A A . 196 LYS HE3 1 1
4 9026 1 1 106 LYS HG2 H 37.952 51.515 42.802 1.00 . A A . 196 LYS HG2 1 1
4 9027 1 1 106 LYS HG3 H 36.706 50.284 42.523 1.00 . A A . 196 LYS HG3 1 1
4 9028 1 1 106 LYS HZ1 H 39.703 48.796 39.262 1.00 . A A . 196 LYS HZ1 1 1
4 9029 1 1 106 LYS HZ2 H 38.178 49.118 38.804 1.00 . A A . 196 LYS HZ2 1 1
4 9030 1 1 106 LYS HZ3 H 39.297 50.315 38.872 1.00 . A A . 196 LYS HZ3 1 1
4 9031 1 1 106 LYS N N 33.925 53.012 42.925 1.00 . A A . 196 LYS N 1 1
4 9032 1 1 106 LYS NZ N 38.962 49.480 39.329 1.00 . A A . 196 LYS NZ 1 1
4 9033 1 1 106 LYS O O 35.509 53.939 44.913 1.00 . A A . 196 LYS O 1 1
4 9034 1 1 107 PRO C C 37.441 53.723 46.920 1.00 . A A . 197 PRO C 1 1
4 9035 1 1 107 PRO CA C 36.695 52.378 46.839 1.00 . A A . 197 PRO CA 1 1
4 9036 1 1 107 PRO CB C 37.487 51.225 47.453 1.00 . A A . 197 PRO CB 1 1
4 9037 1 1 107 PRO CD C 36.557 50.505 45.366 1.00 . A A . 197 PRO CD 1 1
4 9038 1 1 107 PRO CG C 36.883 49.999 46.769 1.00 . A A . 197 PRO CG 1 1
4 9039 1 1 107 PRO HA H 35.763 52.496 47.391 1.00 . A A . 197 PRO HA 1 1
4 9040 1 1 107 PRO HB2 H 38.544 51.314 47.199 1.00 . A A . 197 PRO HB2 1 1
4 9041 1 1 107 PRO HB3 H 37.365 51.179 48.535 1.00 . A A . 197 PRO HB3 1 1
4 9042 1 1 107 PRO HD2 H 37.428 50.323 44.735 1.00 . A A . 197 PRO HD2 1 1
4 9043 1 1 107 PRO HD3 H 35.677 49.988 44.982 1.00 . A A . 197 PRO HD3 1 1
4 9044 1 1 107 PRO HG2 H 37.585 49.166 46.743 1.00 . A A . 197 PRO HG2 1 1
4 9045 1 1 107 PRO HG3 H 35.969 49.709 47.288 1.00 . A A . 197 PRO HG3 1 1
4 9046 1 1 107 PRO N N 36.329 51.941 45.491 1.00 . A A . 197 PRO N 1 1
4 9047 1 1 107 PRO O O 37.024 54.592 47.682 1.00 . A A . 197 PRO O 1 1
4 9048 1 1 108 ILE C C 38.289 56.428 45.654 1.00 . A A . 198 ILE C 1 1
4 9049 1 1 108 ILE CA C 39.176 55.246 46.070 1.00 . A A . 198 ILE CA 1 1
4 9050 1 1 108 ILE CB C 40.439 55.175 45.178 1.00 . A A . 198 ILE CB 1 1
4 9051 1 1 108 ILE CD1 C 42.675 56.414 44.687 1.00 . A A . 198 ILE CD1 1 1
4 9052 1 1 108 ILE CG1 C 41.318 56.431 45.397 1.00 . A A . 198 ILE CG1 1 1
4 9053 1 1 108 ILE CG2 C 40.102 55.013 43.686 1.00 . A A . 198 ILE CG2 1 1
4 9054 1 1 108 ILE H H 38.796 53.202 45.510 1.00 . A A . 198 ILE H 1 1
4 9055 1 1 108 ILE HA H 39.500 55.455 47.089 1.00 . A A . 198 ILE HA 1 1
4 9056 1 1 108 ILE HB H 41.002 54.295 45.488 1.00 . A A . 198 ILE HB 1 1
4 9057 1 1 108 ILE HD11 H 43.236 57.310 44.951 1.00 . A A . 198 ILE HD11 1 1
4 9058 1 1 108 ILE HD12 H 43.242 55.532 44.989 1.00 . A A . 198 ILE HD12 1 1
4 9059 1 1 108 ILE HD13 H 42.549 56.388 43.605 1.00 . A A . 198 ILE HD13 1 1
4 9060 1 1 108 ILE HG12 H 40.782 57.316 45.056 1.00 . A A . 198 ILE HG12 1 1
4 9061 1 1 108 ILE HG13 H 41.500 56.548 46.466 1.00 . A A . 198 ILE HG13 1 1
4 9062 1 1 108 ILE HG21 H 39.778 55.956 43.245 1.00 . A A . 198 ILE HG21 1 1
4 9063 1 1 108 ILE HG22 H 40.986 54.646 43.166 1.00 . A A . 198 ILE HG22 1 1
4 9064 1 1 108 ILE HG23 H 39.303 54.285 43.539 1.00 . A A . 198 ILE HG23 1 1
4 9065 1 1 108 ILE N N 38.464 53.957 46.093 1.00 . A A . 198 ILE N 1 1
4 9066 1 1 108 ILE O O 38.456 57.509 46.202 1.00 . A A . 198 ILE O 1 1
4 9067 1 1 109 SER C C 35.313 57.631 45.136 1.00 . A A . 199 SER C 1 1
4 9068 1 1 109 SER CA C 36.507 57.354 44.206 1.00 . A A . 199 SER CA 1 1
4 9069 1 1 109 SER CB C 36.090 57.064 42.755 1.00 . A A . 199 SER CB 1 1
4 9070 1 1 109 SER H H 37.132 55.325 44.419 1.00 . A A . 199 SER H 1 1
4 9071 1 1 109 SER HA H 37.123 58.253 44.188 1.00 . A A . 199 SER HA 1 1
4 9072 1 1 109 SER HB2 H 35.589 57.940 42.342 1.00 . A A . 199 SER HB2 1 1
4 9073 1 1 109 SER HB3 H 36.978 56.878 42.149 1.00 . A A . 199 SER HB3 1 1
4 9074 1 1 109 SER HG H 35.327 55.614 41.763 1.00 . A A . 199 SER HG 1 1
4 9075 1 1 109 SER N N 37.344 56.263 44.725 1.00 . A A . 199 SER N 1 1
4 9076 1 1 109 SER O O 34.872 58.779 45.205 1.00 . A A . 199 SER O 1 1
4 9077 1 1 109 SER OG O 35.234 55.949 42.657 1.00 . A A . 199 SER OG 1 1
4 9078 1 1 110 ILE C C 34.817 57.644 48.163 1.00 . A A . 200 ILE C 1 1
4 9079 1 1 110 ILE CA C 34.031 56.847 47.114 1.00 . A A . 200 ILE CA 1 1
4 9080 1 1 110 ILE CB C 33.530 55.493 47.668 1.00 . A A . 200 ILE CB 1 1
4 9081 1 1 110 ILE CD1 C 31.075 55.623 46.808 1.00 . A A . 200 ILE CD1 1 1
4 9082 1 1 110 ILE CG1 C 32.429 54.895 46.773 1.00 . A A . 200 ILE CG1 1 1
4 9083 1 1 110 ILE CG2 C 33.054 55.575 49.134 1.00 . A A . 200 ILE CG2 1 1
4 9084 1 1 110 ILE H H 35.203 55.707 45.721 1.00 . A A . 200 ILE H 1 1
4 9085 1 1 110 ILE HA H 33.173 57.459 46.837 1.00 . A A . 200 ILE HA 1 1
4 9086 1 1 110 ILE HB H 34.363 54.789 47.654 1.00 . A A . 200 ILE HB 1 1
4 9087 1 1 110 ILE HD11 H 30.645 55.603 47.810 1.00 . A A . 200 ILE HD11 1 1
4 9088 1 1 110 ILE HD12 H 31.183 56.658 46.483 1.00 . A A . 200 ILE HD12 1 1
4 9089 1 1 110 ILE HD13 H 30.383 55.112 46.139 1.00 . A A . 200 ILE HD13 1 1
4 9090 1 1 110 ILE HG12 H 32.784 54.886 45.742 1.00 . A A . 200 ILE HG12 1 1
4 9091 1 1 110 ILE HG13 H 32.266 53.862 47.081 1.00 . A A . 200 ILE HG13 1 1
4 9092 1 1 110 ILE HG21 H 33.901 55.762 49.794 1.00 . A A . 200 ILE HG21 1 1
4 9093 1 1 110 ILE HG22 H 32.333 56.386 49.241 1.00 . A A . 200 ILE HG22 1 1
4 9094 1 1 110 ILE HG23 H 32.596 54.634 49.438 1.00 . A A . 200 ILE HG23 1 1
4 9095 1 1 110 ILE N N 34.861 56.637 45.913 1.00 . A A . 200 ILE N 1 1
4 9096 1 1 110 ILE O O 34.310 58.634 48.683 1.00 . A A . 200 ILE O 1 1
4 9097 1 1 111 ILE C C 37.167 59.418 48.942 1.00 . A A . 201 ILE C 1 1
4 9098 1 1 111 ILE CA C 36.921 57.980 49.412 1.00 . A A . 201 ILE CA 1 1
4 9099 1 1 111 ILE CB C 38.231 57.187 49.658 1.00 . A A . 201 ILE CB 1 1
4 9100 1 1 111 ILE CD1 C 37.592 56.079 51.938 1.00 . A A . 201 ILE CD1 1 1
4 9101 1 1 111 ILE CG1 C 37.976 55.889 50.465 1.00 . A A . 201 ILE CG1 1 1
4 9102 1 1 111 ILE CG2 C 39.318 58.034 50.353 1.00 . A A . 201 ILE CG2 1 1
4 9103 1 1 111 ILE H H 36.419 56.404 48.053 1.00 . A A . 201 ILE H 1 1
4 9104 1 1 111 ILE HA H 36.392 58.072 50.361 1.00 . A A . 201 ILE HA 1 1
4 9105 1 1 111 ILE HB H 38.636 56.888 48.690 1.00 . A A . 201 ILE HB 1 1
4 9106 1 1 111 ILE HD11 H 37.447 55.102 52.398 1.00 . A A . 201 ILE HD11 1 1
4 9107 1 1 111 ILE HD12 H 38.388 56.593 52.476 1.00 . A A . 201 ILE HD12 1 1
4 9108 1 1 111 ILE HD13 H 36.667 56.654 51.999 1.00 . A A . 201 ILE HD13 1 1
4 9109 1 1 111 ILE HG12 H 37.171 55.323 49.997 1.00 . A A . 201 ILE HG12 1 1
4 9110 1 1 111 ILE HG13 H 38.878 55.278 50.422 1.00 . A A . 201 ILE HG13 1 1
4 9111 1 1 111 ILE HG21 H 38.933 58.486 51.267 1.00 . A A . 201 ILE HG21 1 1
4 9112 1 1 111 ILE HG22 H 40.181 57.411 50.587 1.00 . A A . 201 ILE HG22 1 1
4 9113 1 1 111 ILE HG23 H 39.639 58.832 49.684 1.00 . A A . 201 ILE HG23 1 1
4 9114 1 1 111 ILE N N 36.057 57.249 48.472 1.00 . A A . 201 ILE N 1 1
4 9115 1 1 111 ILE O O 37.081 60.342 49.736 1.00 . A A . 201 ILE O 1 1
4 9116 1 1 112 ASP C C 36.401 61.838 47.051 1.00 . A A . 202 ASP C 1 1
4 9117 1 1 112 ASP CA C 37.662 60.954 47.046 1.00 . A A . 202 ASP CA 1 1
4 9118 1 1 112 ASP CB C 38.158 60.716 45.613 1.00 . A A . 202 ASP CB 1 1
4 9119 1 1 112 ASP CG C 38.750 61.946 44.931 1.00 . A A . 202 ASP CG 1 1
4 9120 1 1 112 ASP H H 37.446 58.835 47.046 1.00 . A A . 202 ASP H 1 1
4 9121 1 1 112 ASP HA H 38.445 61.450 47.621 1.00 . A A . 202 ASP HA 1 1
4 9122 1 1 112 ASP HB2 H 38.953 59.971 45.622 1.00 . A A . 202 ASP HB2 1 1
4 9123 1 1 112 ASP HB3 H 37.330 60.329 45.019 1.00 . A A . 202 ASP HB3 1 1
4 9124 1 1 112 ASP N N 37.400 59.642 47.652 1.00 . A A . 202 ASP N 1 1
4 9125 1 1 112 ASP O O 36.487 63.039 47.295 1.00 . A A . 202 ASP O 1 1
4 9126 1 1 112 ASP OD1 O 39.219 62.884 45.601 1.00 . A A . 202 ASP OD1 1 1
4 9127 1 1 112 ASP OD2 O 38.818 61.946 43.681 1.00 . A A . 202 ASP OD2 1 1
4 9128 1 1 113 LEU C C 33.735 62.354 48.496 1.00 . A A . 203 LEU C 1 1
4 9129 1 1 113 LEU CA C 33.928 61.914 47.040 1.00 . A A . 203 LEU CA 1 1
4 9130 1 1 113 LEU CB C 32.792 60.983 46.577 1.00 . A A . 203 LEU CB 1 1
4 9131 1 1 113 LEU CD1 C 31.076 62.715 45.854 1.00 . A A . 203 LEU CD1 1 1
4 9132 1 1 113 LEU CD2 C 30.344 60.456 46.546 1.00 . A A . 203 LEU CD2 1 1
4 9133 1 1 113 LEU CG C 31.380 61.542 46.790 1.00 . A A . 203 LEU CG 1 1
4 9134 1 1 113 LEU H H 35.235 60.239 46.672 1.00 . A A . 203 LEU H 1 1
4 9135 1 1 113 LEU HA H 33.920 62.813 46.423 1.00 . A A . 203 LEU HA 1 1
4 9136 1 1 113 LEU HB2 H 32.922 60.772 45.515 1.00 . A A . 203 LEU HB2 1 1
4 9137 1 1 113 LEU HB3 H 32.858 60.042 47.122 1.00 . A A . 203 LEU HB3 1 1
4 9138 1 1 113 LEU HD11 H 30.058 63.071 46.015 1.00 . A A . 203 LEU HD11 1 1
4 9139 1 1 113 LEU HD12 H 31.768 63.530 46.065 1.00 . A A . 203 LEU HD12 1 1
4 9140 1 1 113 LEU HD13 H 31.181 62.396 44.816 1.00 . A A . 203 LEU HD13 1 1
4 9141 1 1 113 LEU HD21 H 30.460 60.061 45.536 1.00 . A A . 203 LEU HD21 1 1
4 9142 1 1 113 LEU HD22 H 30.500 59.653 47.267 1.00 . A A . 203 LEU HD22 1 1
4 9143 1 1 113 LEU HD23 H 29.341 60.858 46.682 1.00 . A A . 203 LEU HD23 1 1
4 9144 1 1 113 LEU HG H 31.263 61.877 47.821 1.00 . A A . 203 LEU HG 1 1
4 9145 1 1 113 LEU N N 35.222 61.229 46.870 1.00 . A A . 203 LEU N 1 1
4 9146 1 1 113 LEU O O 33.434 63.518 48.759 1.00 . A A . 203 LEU O 1 1
4 9147 1 1 114 ILE C C 34.886 62.846 51.259 1.00 . A A . 204 ILE C 1 1
4 9148 1 1 114 ILE CA C 33.857 61.772 50.887 1.00 . A A . 204 ILE CA 1 1
4 9149 1 1 114 ILE CB C 34.024 60.489 51.730 1.00 . A A . 204 ILE CB 1 1
4 9150 1 1 114 ILE CD1 C 33.224 58.063 51.869 1.00 . A A . 204 ILE CD1 1 1
4 9151 1 1 114 ILE CG1 C 32.867 59.501 51.482 1.00 . A A . 204 ILE CG1 1 1
4 9152 1 1 114 ILE CG2 C 34.090 60.814 53.235 1.00 . A A . 204 ILE CG2 1 1
4 9153 1 1 114 ILE H H 34.198 60.511 49.186 1.00 . A A . 204 ILE H 1 1
4 9154 1 1 114 ILE HA H 32.874 62.193 51.096 1.00 . A A . 204 ILE HA 1 1
4 9155 1 1 114 ILE HB H 34.959 60.010 51.437 1.00 . A A . 204 ILE HB 1 1
4 9156 1 1 114 ILE HD11 H 33.363 57.987 52.947 1.00 . A A . 204 ILE HD11 1 1
4 9157 1 1 114 ILE HD12 H 32.412 57.396 51.580 1.00 . A A . 204 ILE HD12 1 1
4 9158 1 1 114 ILE HD13 H 34.124 57.746 51.343 1.00 . A A . 204 ILE HD13 1 1
4 9159 1 1 114 ILE HG12 H 31.992 59.828 52.045 1.00 . A A . 204 ILE HG12 1 1
4 9160 1 1 114 ILE HG13 H 32.582 59.487 50.430 1.00 . A A . 204 ILE HG13 1 1
4 9161 1 1 114 ILE HG21 H 33.225 61.407 53.533 1.00 . A A . 204 ILE HG21 1 1
4 9162 1 1 114 ILE HG22 H 34.077 59.892 53.817 1.00 . A A . 204 ILE HG22 1 1
4 9163 1 1 114 ILE HG23 H 34.996 61.370 53.475 1.00 . A A . 204 ILE HG23 1 1
4 9164 1 1 114 ILE N N 33.953 61.453 49.456 1.00 . A A . 204 ILE N 1 1
4 9165 1 1 114 ILE O O 34.558 63.786 51.982 1.00 . A A . 204 ILE O 1 1
4 9166 1 1 115 VAL C C 37.121 65.025 50.310 1.00 . A A . 205 VAL C 1 1
4 9167 1 1 115 VAL CA C 37.209 63.676 51.040 1.00 . A A . 205 VAL CA 1 1
4 9168 1 1 115 VAL CB C 38.579 62.976 50.883 1.00 . A A . 205 VAL CB 1 1
4 9169 1 1 115 VAL CG1 C 39.780 63.912 51.052 1.00 . A A . 205 VAL CG1 1 1
4 9170 1 1 115 VAL CG2 C 38.743 61.891 51.961 1.00 . A A . 205 VAL CG2 1 1
4 9171 1 1 115 VAL H H 36.314 61.958 50.156 1.00 . A A . 205 VAL H 1 1
4 9172 1 1 115 VAL HA H 37.126 63.914 52.100 1.00 . A A . 205 VAL HA 1 1
4 9173 1 1 115 VAL HB H 38.628 62.516 49.895 1.00 . A A . 205 VAL HB 1 1
4 9174 1 1 115 VAL HG11 H 39.820 64.617 50.223 1.00 . A A . 205 VAL HG11 1 1
4 9175 1 1 115 VAL HG12 H 39.702 64.436 52.004 1.00 . A A . 205 VAL HG12 1 1
4 9176 1 1 115 VAL HG13 H 40.702 63.331 51.045 1.00 . A A . 205 VAL HG13 1 1
4 9177 1 1 115 VAL HG21 H 39.662 61.332 51.784 1.00 . A A . 205 VAL HG21 1 1
4 9178 1 1 115 VAL HG22 H 38.795 62.348 52.949 1.00 . A A . 205 VAL HG22 1 1
4 9179 1 1 115 VAL HG23 H 37.910 61.189 51.943 1.00 . A A . 205 VAL HG23 1 1
4 9180 1 1 115 VAL N N 36.113 62.766 50.728 1.00 . A A . 205 VAL N 1 1
4 9181 1 1 115 VAL O O 37.626 66.009 50.862 1.00 . A A . 205 VAL O 1 1
4 9182 1 1 116 VAL C C 35.140 67.250 49.618 1.00 . A A . 206 VAL C 1 1
4 9183 1 1 116 VAL CA C 36.128 66.554 48.682 1.00 . A A . 206 VAL CA 1 1
4 9184 1 1 116 VAL CB C 35.663 66.630 47.211 1.00 . A A . 206 VAL CB 1 1
4 9185 1 1 116 VAL CG1 C 34.179 66.341 46.968 1.00 . A A . 206 VAL CG1 1 1
4 9186 1 1 116 VAL CG2 C 35.939 68.056 46.693 1.00 . A A . 206 VAL CG2 1 1
4 9187 1 1 116 VAL H H 36.056 64.386 48.667 1.00 . A A . 206 VAL H 1 1
4 9188 1 1 116 VAL HA H 37.062 67.114 48.728 1.00 . A A . 206 VAL HA 1 1
4 9189 1 1 116 VAL HB H 36.255 65.940 46.609 1.00 . A A . 206 VAL HB 1 1
4 9190 1 1 116 VAL HG11 H 33.541 67.034 47.515 1.00 . A A . 206 VAL HG11 1 1
4 9191 1 1 116 VAL HG12 H 33.944 66.432 45.908 1.00 . A A . 206 VAL HG12 1 1
4 9192 1 1 116 VAL HG13 H 33.947 65.318 47.265 1.00 . A A . 206 VAL HG13 1 1
4 9193 1 1 116 VAL HG21 H 37.007 68.269 46.739 1.00 . A A . 206 VAL HG21 1 1
4 9194 1 1 116 VAL HG22 H 35.599 68.147 45.661 1.00 . A A . 206 VAL HG22 1 1
4 9195 1 1 116 VAL HG23 H 35.392 68.793 47.280 1.00 . A A . 206 VAL HG23 1 1
4 9196 1 1 116 VAL N N 36.423 65.182 49.170 1.00 . A A . 206 VAL N 1 1
4 9197 1 1 116 VAL O O 35.259 68.452 49.869 1.00 . A A . 206 VAL O 1 1
4 9198 1 1 117 VAL C C 33.913 67.258 52.539 1.00 . A A . 207 VAL C 1 1
4 9199 1 1 117 VAL CA C 33.258 67.074 51.173 1.00 . A A . 207 VAL CA 1 1
4 9200 1 1 117 VAL CB C 31.987 66.214 51.194 1.00 . A A . 207 VAL CB 1 1
4 9201 1 1 117 VAL CG1 C 30.914 66.834 52.100 1.00 . A A . 207 VAL CG1 1 1
4 9202 1 1 117 VAL CG2 C 31.427 66.122 49.760 1.00 . A A . 207 VAL CG2 1 1
4 9203 1 1 117 VAL H H 34.216 65.503 50.124 1.00 . A A . 207 VAL H 1 1
4 9204 1 1 117 VAL HA H 32.980 68.064 50.815 1.00 . A A . 207 VAL HA 1 1
4 9205 1 1 117 VAL HB H 32.245 65.226 51.575 1.00 . A A . 207 VAL HB 1 1
4 9206 1 1 117 VAL HG11 H 30.680 67.841 51.754 1.00 . A A . 207 VAL HG11 1 1
4 9207 1 1 117 VAL HG12 H 30.013 66.221 52.081 1.00 . A A . 207 VAL HG12 1 1
4 9208 1 1 117 VAL HG13 H 31.270 66.884 53.130 1.00 . A A . 207 VAL HG13 1 1
4 9209 1 1 117 VAL HG21 H 32.104 65.597 49.087 1.00 . A A . 207 VAL HG21 1 1
4 9210 1 1 117 VAL HG22 H 30.488 65.569 49.766 1.00 . A A . 207 VAL HG22 1 1
4 9211 1 1 117 VAL HG23 H 31.261 67.124 49.362 1.00 . A A . 207 VAL HG23 1 1
4 9212 1 1 117 VAL N N 34.225 66.506 50.242 1.00 . A A . 207 VAL N 1 1
4 9213 1 1 117 VAL O O 33.643 68.247 53.203 1.00 . A A . 207 VAL O 1 1
4 9214 1 1 118 ALA C C 36.589 68.032 53.694 1.00 . A A . 208 ALA C 1 1
4 9215 1 1 118 ALA CA C 35.830 66.728 53.967 1.00 . A A . 208 ALA CA 1 1
4 9216 1 1 118 ALA CB C 36.820 65.580 54.176 1.00 . A A . 208 ALA CB 1 1
4 9217 1 1 118 ALA H H 34.950 65.525 52.422 1.00 . A A . 208 ALA H 1 1
4 9218 1 1 118 ALA HA H 35.233 66.830 54.873 1.00 . A A . 208 ALA HA 1 1
4 9219 1 1 118 ALA HB1 H 37.340 65.726 55.123 1.00 . A A . 208 ALA HB1 1 1
4 9220 1 1 118 ALA HB2 H 36.301 64.621 54.191 1.00 . A A . 208 ALA HB2 1 1
4 9221 1 1 118 ALA HB3 H 37.582 65.580 53.395 1.00 . A A . 208 ALA HB3 1 1
4 9222 1 1 118 ALA N N 34.892 66.419 52.891 1.00 . A A . 208 ALA N 1 1
4 9223 1 1 118 ALA O O 36.706 68.863 54.587 1.00 . A A . 208 ALA O 1 1
4 9224 1 1 119 SER C C 36.905 70.737 52.233 1.00 . A A . 209 SER C 1 1
4 9225 1 1 119 SER CA C 37.769 69.482 52.057 1.00 . A A . 209 SER CA 1 1
4 9226 1 1 119 SER CB C 38.278 69.402 50.605 1.00 . A A . 209 SER CB 1 1
4 9227 1 1 119 SER H H 36.915 67.514 51.788 1.00 . A A . 209 SER H 1 1
4 9228 1 1 119 SER HA H 38.638 69.602 52.703 1.00 . A A . 209 SER HA 1 1
4 9229 1 1 119 SER HB2 H 37.450 69.468 49.899 1.00 . A A . 209 SER HB2 1 1
4 9230 1 1 119 SER HB3 H 38.942 70.250 50.440 1.00 . A A . 209 SER HB3 1 1
4 9231 1 1 119 SER HG H 38.468 67.445 50.526 1.00 . A A . 209 SER HG 1 1
4 9232 1 1 119 SER N N 37.047 68.256 52.460 1.00 . A A . 209 SER N 1 1
4 9233 1 1 119 SER O O 37.390 71.776 52.690 1.00 . A A . 209 SER O 1 1
4 9234 1 1 119 SER OG O 39.015 68.214 50.346 1.00 . A A . 209 SER OG 1 1
4 9235 1 1 120 MET C C 34.461 71.727 53.854 1.00 . A A . 210 MET C 1 1
4 9236 1 1 120 MET CA C 34.588 71.622 52.335 1.00 . A A . 210 MET CA 1 1
4 9237 1 1 120 MET CB C 33.205 71.310 51.739 1.00 . A A . 210 MET CB 1 1
4 9238 1 1 120 MET CE C 32.254 70.351 47.795 1.00 . A A . 210 MET CE 1 1
4 9239 1 1 120 MET CG C 33.225 71.240 50.216 1.00 . A A . 210 MET CG 1 1
4 9240 1 1 120 MET H H 35.291 69.754 51.563 1.00 . A A . 210 MET H 1 1
4 9241 1 1 120 MET HA H 34.914 72.593 51.960 1.00 . A A . 210 MET HA 1 1
4 9242 1 1 120 MET HB2 H 32.828 70.361 52.121 1.00 . A A . 210 MET HB2 1 1
4 9243 1 1 120 MET HB3 H 32.507 72.092 52.040 1.00 . A A . 210 MET HB3 1 1
4 9244 1 1 120 MET HE1 H 31.426 69.980 47.191 1.00 . A A . 210 MET HE1 1 1
4 9245 1 1 120 MET HE2 H 32.641 71.275 47.365 1.00 . A A . 210 MET HE2 1 1
4 9246 1 1 120 MET HE3 H 33.043 69.599 47.807 1.00 . A A . 210 MET HE3 1 1
4 9247 1 1 120 MET HG2 H 33.449 72.233 49.824 1.00 . A A . 210 MET HG2 1 1
4 9248 1 1 120 MET HG3 H 34.027 70.567 49.910 1.00 . A A . 210 MET HG3 1 1
4 9249 1 1 120 MET N N 35.603 70.629 51.959 1.00 . A A . 210 MET N 1 1
4 9250 1 1 120 MET O O 34.595 72.817 54.388 1.00 . A A . 210 MET O 1 1
4 9251 1 1 120 MET SD S 31.667 70.648 49.483 1.00 . A A . 210 MET SD 1 1
4 9252 1 1 121 VAL C C 35.216 71.272 56.780 1.00 . A A . 211 VAL C 1 1
4 9253 1 1 121 VAL CA C 34.030 70.636 56.036 1.00 . A A . 211 VAL CA 1 1
4 9254 1 1 121 VAL CB C 33.726 69.212 56.548 1.00 . A A . 211 VAL CB 1 1
4 9255 1 1 121 VAL CG1 C 33.862 69.036 58.069 1.00 . A A . 211 VAL CG1 1 1
4 9256 1 1 121 VAL CG2 C 32.289 68.834 56.171 1.00 . A A . 211 VAL CG2 1 1
4 9257 1 1 121 VAL H H 34.110 69.750 54.091 1.00 . A A . 211 VAL H 1 1
4 9258 1 1 121 VAL HA H 33.158 71.263 56.219 1.00 . A A . 211 VAL HA 1 1
4 9259 1 1 121 VAL HB H 34.409 68.508 56.074 1.00 . A A . 211 VAL HB 1 1
4 9260 1 1 121 VAL HG11 H 33.596 68.014 58.339 1.00 . A A . 211 VAL HG11 1 1
4 9261 1 1 121 VAL HG12 H 34.892 69.190 58.392 1.00 . A A . 211 VAL HG12 1 1
4 9262 1 1 121 VAL HG13 H 33.213 69.728 58.605 1.00 . A A . 211 VAL HG13 1 1
4 9263 1 1 121 VAL HG21 H 31.595 69.450 56.742 1.00 . A A . 211 VAL HG21 1 1
4 9264 1 1 121 VAL HG22 H 32.129 68.970 55.101 1.00 . A A . 211 VAL HG22 1 1
4 9265 1 1 121 VAL HG23 H 32.126 67.784 56.411 1.00 . A A . 211 VAL HG23 1 1
4 9266 1 1 121 VAL N N 34.227 70.628 54.578 1.00 . A A . 211 VAL N 1 1
4 9267 1 1 121 VAL O O 35.012 72.059 57.709 1.00 . A A . 211 VAL O 1 1
4 9268 1 1 122 VAL C C 37.592 73.177 56.700 1.00 . A A . 212 VAL C 1 1
4 9269 1 1 122 VAL CA C 37.690 71.660 56.768 1.00 . A A . 212 VAL CA 1 1
4 9270 1 1 122 VAL CB C 38.883 71.169 55.905 1.00 . A A . 212 VAL CB 1 1
4 9271 1 1 122 VAL CG1 C 40.155 72.022 56.027 1.00 . A A . 212 VAL CG1 1 1
4 9272 1 1 122 VAL CG2 C 39.266 69.738 56.293 1.00 . A A . 212 VAL CG2 1 1
4 9273 1 1 122 VAL H H 36.510 70.353 55.564 1.00 . A A . 212 VAL H 1 1
4 9274 1 1 122 VAL HA H 37.878 71.403 57.811 1.00 . A A . 212 VAL HA 1 1
4 9275 1 1 122 VAL HB H 38.582 71.164 54.858 1.00 . A A . 212 VAL HB 1 1
4 9276 1 1 122 VAL HG11 H 39.984 73.024 55.633 1.00 . A A . 212 VAL HG11 1 1
4 9277 1 1 122 VAL HG12 H 40.482 72.090 57.064 1.00 . A A . 212 VAL HG12 1 1
4 9278 1 1 122 VAL HG13 H 40.946 71.577 55.423 1.00 . A A . 212 VAL HG13 1 1
4 9279 1 1 122 VAL HG21 H 38.395 69.082 56.258 1.00 . A A . 212 VAL HG21 1 1
4 9280 1 1 122 VAL HG22 H 40.035 69.364 55.618 1.00 . A A . 212 VAL HG22 1 1
4 9281 1 1 122 VAL HG23 H 39.626 69.728 57.323 1.00 . A A . 212 VAL HG23 1 1
4 9282 1 1 122 VAL N N 36.446 71.022 56.318 1.00 . A A . 212 VAL N 1 1
4 9283 1 1 122 VAL O O 37.851 73.851 57.693 1.00 . A A . 212 VAL O 1 1
4 9284 1 1 123 LEU C C 35.853 75.810 55.733 1.00 . A A . 213 LEU C 1 1
4 9285 1 1 123 LEU CA C 37.162 75.144 55.268 1.00 . A A . 213 LEU CA 1 1
4 9286 1 1 123 LEU CB C 37.561 75.362 53.791 1.00 . A A . 213 LEU CB 1 1
4 9287 1 1 123 LEU CD1 C 35.698 76.603 52.585 1.00 . A A . 213 LEU CD1 1 1
4 9288 1 1 123 LEU CD2 C 37.108 75.011 51.352 1.00 . A A . 213 LEU CD2 1 1
4 9289 1 1 123 LEU CG C 36.463 75.289 52.713 1.00 . A A . 213 LEU CG 1 1
4 9290 1 1 123 LEU H H 36.987 73.079 54.781 1.00 . A A . 213 LEU H 1 1
4 9291 1 1 123 LEU HA H 37.954 75.606 55.858 1.00 . A A . 213 LEU HA 1 1
4 9292 1 1 123 LEU HB2 H 38.068 76.323 53.707 1.00 . A A . 213 LEU HB2 1 1
4 9293 1 1 123 LEU HB3 H 38.290 74.588 53.546 1.00 . A A . 213 LEU HB3 1 1
4 9294 1 1 123 LEU HD11 H 35.041 76.732 53.444 1.00 . A A . 213 LEU HD11 1 1
4 9295 1 1 123 LEU HD12 H 36.385 77.445 52.515 1.00 . A A . 213 LEU HD12 1 1
4 9296 1 1 123 LEU HD13 H 35.070 76.590 51.694 1.00 . A A . 213 LEU HD13 1 1
4 9297 1 1 123 LEU HD21 H 36.335 74.924 50.588 1.00 . A A . 213 LEU HD21 1 1
4 9298 1 1 123 LEU HD22 H 37.796 75.816 51.094 1.00 . A A . 213 LEU HD22 1 1
4 9299 1 1 123 LEU HD23 H 37.659 74.071 51.398 1.00 . A A . 213 LEU HD23 1 1
4 9300 1 1 123 LEU HG H 35.779 74.471 52.939 1.00 . A A . 213 LEU HG 1 1
4 9301 1 1 123 LEU N N 37.208 73.706 55.539 1.00 . A A . 213 LEU N 1 1
4 9302 1 1 123 LEU O O 35.798 77.030 55.862 1.00 . A A . 213 LEU O 1 1
4 9303 1 1 124 CYS C C 33.059 75.466 57.782 1.00 . A A . 214 CYS C 1 1
4 9304 1 1 124 CYS CA C 33.439 75.475 56.298 1.00 . A A . 214 CYS CA 1 1
4 9305 1 1 124 CYS CB C 32.409 74.642 55.514 1.00 . A A . 214 CYS CB 1 1
4 9306 1 1 124 CYS H H 35.004 74.028 55.945 1.00 . A A . 214 CYS H 1 1
4 9307 1 1 124 CYS HA H 33.347 76.509 55.963 1.00 . A A . 214 CYS HA 1 1
4 9308 1 1 124 CYS HB2 H 32.555 73.578 55.701 1.00 . A A . 214 CYS HB2 1 1
4 9309 1 1 124 CYS HB3 H 31.409 74.929 55.838 1.00 . A A . 214 CYS HB3 1 1
4 9310 1 1 124 CYS HG H 33.719 74.372 53.594 1.00 . A A . 214 CYS HG 1 1
4 9311 1 1 124 CYS N N 34.814 75.018 56.018 1.00 . A A . 214 CYS N 1 1
4 9312 1 1 124 CYS O O 32.605 76.489 58.286 1.00 . A A . 214 CYS O 1 1
4 9313 1 1 124 CYS SG S 32.543 74.988 53.740 1.00 . A A . 214 CYS SG 1 1
4 9314 1 1 125 VAL C C 33.419 75.244 60.792 1.00 . A A . 215 VAL C 1 1
4 9315 1 1 125 VAL CA C 32.725 74.219 59.898 1.00 . A A . 215 VAL CA 1 1
4 9316 1 1 125 VAL CB C 32.913 72.775 60.419 1.00 . A A . 215 VAL CB 1 1
4 9317 1 1 125 VAL CG1 C 32.848 72.656 61.942 1.00 . A A . 215 VAL CG1 1 1
4 9318 1 1 125 VAL CG2 C 31.815 71.881 59.829 1.00 . A A . 215 VAL CG2 1 1
4 9319 1 1 125 VAL H H 33.338 73.457 57.999 1.00 . A A . 215 VAL H 1 1
4 9320 1 1 125 VAL HA H 31.664 74.462 59.946 1.00 . A A . 215 VAL HA 1 1
4 9321 1 1 125 VAL HB H 33.883 72.395 60.100 1.00 . A A . 215 VAL HB 1 1
4 9322 1 1 125 VAL HG11 H 32.873 71.605 62.232 1.00 . A A . 215 VAL HG11 1 1
4 9323 1 1 125 VAL HG12 H 33.707 73.147 62.401 1.00 . A A . 215 VAL HG12 1 1
4 9324 1 1 125 VAL HG13 H 31.927 73.100 62.319 1.00 . A A . 215 VAL HG13 1 1
4 9325 1 1 125 VAL HG21 H 31.891 71.860 58.742 1.00 . A A . 215 VAL HG21 1 1
4 9326 1 1 125 VAL HG22 H 31.936 70.862 60.197 1.00 . A A . 215 VAL HG22 1 1
4 9327 1 1 125 VAL HG23 H 30.833 72.248 60.126 1.00 . A A . 215 VAL HG23 1 1
4 9328 1 1 125 VAL N N 33.165 74.324 58.487 1.00 . A A . 215 VAL N 1 1
4 9329 1 1 125 VAL O O 32.775 75.835 61.653 1.00 . A A . 215 VAL O 1 1
4 9330 1 1 126 GLY C C 36.969 76.318 60.926 1.00 . A A . 216 GLY C 1 1
4 9331 1 1 126 GLY CA C 35.477 76.574 61.111 1.00 . A A . 216 GLY CA 1 1
4 9332 1 1 126 GLY H H 35.190 74.881 59.892 1.00 . A A . 216 GLY H 1 1
4 9333 1 1 126 GLY HA2 H 35.230 77.504 60.599 1.00 . A A . 216 GLY HA2 1 1
4 9334 1 1 126 GLY HA3 H 35.241 76.707 62.167 1.00 . A A . 216 GLY HA3 1 1
4 9335 1 1 126 GLY N N 34.703 75.480 60.543 1.00 . A A . 216 GLY N 1 1
4 9336 1 1 126 GLY O O 37.455 76.270 59.792 1.00 . A A . 216 GLY O 1 1
4 9337 1 1 127 SER C C 39.665 75.498 63.417 1.00 . A A . 217 SER C 1 1
4 9338 1 1 127 SER CA C 39.147 76.029 62.075 1.00 . A A . 217 SER CA 1 1
4 9339 1 1 127 SER CB C 39.825 77.352 61.686 1.00 . A A . 217 SER CB 1 1
4 9340 1 1 127 SER H H 37.169 76.188 62.907 1.00 . A A . 217 SER H 1 1
4 9341 1 1 127 SER HA H 39.418 75.292 61.319 1.00 . A A . 217 SER HA 1 1
4 9342 1 1 127 SER HB2 H 40.909 77.237 61.702 1.00 . A A . 217 SER HB2 1 1
4 9343 1 1 127 SER HB3 H 39.545 77.594 60.661 1.00 . A A . 217 SER HB3 1 1
4 9344 1 1 127 SER HG H 39.680 79.221 62.057 1.00 . A A . 217 SER HG 1 1
4 9345 1 1 127 SER N N 37.682 76.172 62.038 1.00 . A A . 217 SER N 1 1
4 9346 1 1 127 SER O O 40.712 75.936 63.885 1.00 . A A . 217 SER O 1 1
4 9347 1 1 127 SER OG O 39.453 78.424 62.541 1.00 . A A . 217 SER OG 1 1
4 9348 1 1 128 LYS C C 38.228 72.884 65.729 1.00 . A A . 218 LYS C 1 1
4 9349 1 1 128 LYS CA C 39.168 74.061 65.433 1.00 . A A . 218 LYS CA 1 1
4 9350 1 1 128 LYS CB C 38.964 75.190 66.475 1.00 . A A . 218 LYS CB 1 1
4 9351 1 1 128 LYS CD C 40.207 77.182 67.535 1.00 . A A . 218 LYS CD 1 1
4 9352 1 1 128 LYS CE C 39.861 78.242 66.471 1.00 . A A . 218 LYS CE 1 1
4 9353 1 1 128 LYS CG C 40.295 75.731 67.024 1.00 . A A . 218 LYS CG 1 1
4 9354 1 1 128 LYS H H 38.075 74.280 63.624 1.00 . A A . 218 LYS H 1 1
4 9355 1 1 128 LYS HA H 40.183 73.670 65.497 1.00 . A A . 218 LYS HA 1 1
4 9356 1 1 128 LYS HB2 H 38.384 75.995 66.026 1.00 . A A . 218 LYS HB2 1 1
4 9357 1 1 128 LYS HB3 H 38.385 74.830 67.327 1.00 . A A . 218 LYS HB3 1 1
4 9358 1 1 128 LYS HD2 H 39.448 77.224 68.315 1.00 . A A . 218 LYS HD2 1 1
4 9359 1 1 128 LYS HD3 H 41.164 77.437 67.989 1.00 . A A . 218 LYS HD3 1 1
4 9360 1 1 128 LYS HE2 H 38.863 78.042 66.080 1.00 . A A . 218 LYS HE2 1 1
4 9361 1 1 128 LYS HE3 H 39.827 79.217 66.960 1.00 . A A . 218 LYS HE3 1 1
4 9362 1 1 128 LYS HG2 H 40.618 75.089 67.843 1.00 . A A . 218 LYS HG2 1 1
4 9363 1 1 128 LYS HG3 H 41.086 75.647 66.278 1.00 . A A . 218 LYS HG3 1 1
4 9364 1 1 128 LYS HZ1 H 41.790 78.343 65.672 1.00 . A A . 218 LYS HZ1 1 1
4 9365 1 1 128 LYS HZ2 H 40.773 77.436 64.793 1.00 . A A . 218 LYS HZ2 1 1
4 9366 1 1 128 LYS HZ3 H 40.663 79.070 64.749 1.00 . A A . 218 LYS HZ3 1 1
4 9367 1 1 128 LYS N N 38.913 74.607 64.083 1.00 . A A . 218 LYS N 1 1
4 9368 1 1 128 LYS NZ N 40.835 78.277 65.349 1.00 . A A . 218 LYS NZ 1 1
4 9369 1 1 128 LYS O O 37.288 72.633 64.972 1.00 . A A . 218 LYS O 1 1
4 9370 1 1 129 GLY C C 40.894 71.624 66.948 1.00 . A A . 219 GLY C 1 1
4 9371 1 1 129 GLY CA C 39.642 72.126 67.666 1.00 . A A . 219 GLY CA 1 1
4 9372 1 1 129 GLY H H 37.746 71.427 66.982 1.00 . A A . 219 GLY H 1 1
4 9373 1 1 129 GLY HA2 H 39.849 73.122 68.059 1.00 . A A . 219 GLY HA2 1 1
4 9374 1 1 129 GLY HA3 H 39.464 71.463 68.511 1.00 . A A . 219 GLY HA3 1 1
4 9375 1 1 129 GLY N N 38.454 72.122 66.795 1.00 . A A . 219 GLY N 1 1
4 9376 1 1 129 GLY O O 41.915 72.307 66.873 1.00 . A A . 219 GLY O 1 1
4 9377 1 1 130 GLN C C 41.121 69.161 64.201 1.00 . A A . 220 GLN C 1 1
4 9378 1 1 130 GLN CA C 41.734 69.902 65.387 1.00 . A A . 220 GLN CA 1 1
4 9379 1 1 130 GLN CB C 42.732 69.046 66.183 1.00 . A A . 220 GLN CB 1 1
4 9380 1 1 130 GLN CD C 43.018 66.954 67.658 1.00 . A A . 220 GLN CD 1 1
4 9381 1 1 130 GLN CG C 42.271 67.612 66.502 1.00 . A A . 220 GLN CG 1 1
4 9382 1 1 130 GLN H H 39.886 69.976 66.501 1.00 . A A . 220 GLN H 1 1
4 9383 1 1 130 GLN HA H 42.310 70.719 64.955 1.00 . A A . 220 GLN HA 1 1
4 9384 1 1 130 GLN HB2 H 43.651 68.998 65.600 1.00 . A A . 220 GLN HB2 1 1
4 9385 1 1 130 GLN HB3 H 42.940 69.599 67.099 1.00 . A A . 220 GLN HB3 1 1
4 9386 1 1 130 GLN HE21 H 43.327 65.218 66.649 1.00 . A A . 220 GLN HE21 1 1
4 9387 1 1 130 GLN HE22 H 43.849 65.245 68.310 1.00 . A A . 220 GLN HE22 1 1
4 9388 1 1 130 GLN HG2 H 41.210 67.617 66.755 1.00 . A A . 220 GLN HG2 1 1
4 9389 1 1 130 GLN HG3 H 42.394 67.008 65.604 1.00 . A A . 220 GLN HG3 1 1
4 9390 1 1 130 GLN N N 40.743 70.473 66.303 1.00 . A A . 220 GLN N 1 1
4 9391 1 1 130 GLN NE2 N 43.435 65.717 67.520 1.00 . A A . 220 GLN NE2 1 1
4 9392 1 1 130 GLN O O 41.858 68.554 63.434 1.00 . A A . 220 GLN O 1 1
4 9393 1 1 130 GLN OE1 O 43.212 67.521 68.726 1.00 . A A . 220 GLN OE1 1 1
4 9394 1 1 131 VAL C C 39.413 68.794 61.596 1.00 . A A . 221 VAL C 1 1
4 9395 1 1 131 VAL CA C 39.161 68.291 63.023 1.00 . A A . 221 VAL CA 1 1
4 9396 1 1 131 VAL CB C 37.663 68.074 63.302 1.00 . A A . 221 VAL CB 1 1
4 9397 1 1 131 VAL CG1 C 37.112 66.970 62.408 1.00 . A A . 221 VAL CG1 1 1
4 9398 1 1 131 VAL CG2 C 37.421 67.718 64.777 1.00 . A A . 221 VAL CG2 1 1
4 9399 1 1 131 VAL H H 39.197 69.712 64.622 1.00 . A A . 221 VAL H 1 1
4 9400 1 1 131 VAL HA H 39.654 67.321 63.104 1.00 . A A . 221 VAL HA 1 1
4 9401 1 1 131 VAL HB H 37.120 68.994 63.081 1.00 . A A . 221 VAL HB 1 1
4 9402 1 1 131 VAL HG11 H 36.061 66.793 62.635 1.00 . A A . 221 VAL HG11 1 1
4 9403 1 1 131 VAL HG12 H 37.185 67.256 61.358 1.00 . A A . 221 VAL HG12 1 1
4 9404 1 1 131 VAL HG13 H 37.680 66.055 62.571 1.00 . A A . 221 VAL HG13 1 1
4 9405 1 1 131 VAL HG21 H 38.132 66.960 65.105 1.00 . A A . 221 VAL HG21 1 1
4 9406 1 1 131 VAL HG22 H 37.519 68.609 65.397 1.00 . A A . 221 VAL HG22 1 1
4 9407 1 1 131 VAL HG23 H 36.411 67.328 64.903 1.00 . A A . 221 VAL HG23 1 1
4 9408 1 1 131 VAL N N 39.791 69.163 64.019 1.00 . A A . 221 VAL N 1 1
4 9409 1 1 131 VAL O O 39.791 68.011 60.725 1.00 . A A . 221 VAL O 1 1
4 9410 1 1 132 PHE C C 41.244 70.417 59.837 1.00 . A A . 222 PHE C 1 1
4 9411 1 1 132 PHE CA C 39.799 70.811 60.188 1.00 . A A . 222 PHE CA 1 1
4 9412 1 1 132 PHE CB C 39.698 72.333 60.417 1.00 . A A . 222 PHE CB 1 1
4 9413 1 1 132 PHE CD1 C 40.895 72.606 62.649 1.00 . A A . 222 PHE CD1 1 1
4 9414 1 1 132 PHE CD2 C 41.729 73.819 60.715 1.00 . A A . 222 PHE CD2 1 1
4 9415 1 1 132 PHE CE1 C 41.951 73.123 63.418 1.00 . A A . 222 PHE CE1 1 1
4 9416 1 1 132 PHE CE2 C 42.778 74.345 61.490 1.00 . A A . 222 PHE CE2 1 1
4 9417 1 1 132 PHE CG C 40.784 72.948 61.287 1.00 . A A . 222 PHE CG 1 1
4 9418 1 1 132 PHE CZ C 42.887 73.988 62.844 1.00 . A A . 222 PHE CZ 1 1
4 9419 1 1 132 PHE H H 38.636 70.595 61.965 1.00 . A A . 222 PHE H 1 1
4 9420 1 1 132 PHE HA H 39.140 70.557 59.357 1.00 . A A . 222 PHE HA 1 1
4 9421 1 1 132 PHE HB2 H 39.698 72.825 59.445 1.00 . A A . 222 PHE HB2 1 1
4 9422 1 1 132 PHE HB3 H 38.736 72.553 60.880 1.00 . A A . 222 PHE HB3 1 1
4 9423 1 1 132 PHE HD1 H 40.158 71.965 63.112 1.00 . A A . 222 PHE HD1 1 1
4 9424 1 1 132 PHE HD2 H 41.663 74.079 59.669 1.00 . A A . 222 PHE HD2 1 1
4 9425 1 1 132 PHE HE1 H 42.034 72.892 64.470 1.00 . A A . 222 PHE HE1 1 1
4 9426 1 1 132 PHE HE2 H 43.491 75.026 61.053 1.00 . A A . 222 PHE HE2 1 1
4 9427 1 1 132 PHE HZ H 43.690 74.393 63.442 1.00 . A A . 222 PHE HZ 1 1
4 9428 1 1 132 PHE N N 39.298 70.104 61.381 1.00 . A A . 222 PHE N 1 1
4 9429 1 1 132 PHE O O 41.557 70.090 58.694 1.00 . A A . 222 PHE O 1 1
4 9430 1 1 133 ALA C C 43.781 68.639 60.372 1.00 . A A . 223 ALA C 1 1
4 9431 1 1 133 ALA CA C 43.524 70.112 60.719 1.00 . A A . 223 ALA CA 1 1
4 9432 1 1 133 ALA CB C 44.210 70.588 62.004 1.00 . A A . 223 ALA CB 1 1
4 9433 1 1 133 ALA H H 41.710 70.630 61.745 1.00 . A A . 223 ALA H 1 1
4 9434 1 1 133 ALA HA H 43.922 70.698 59.891 1.00 . A A . 223 ALA HA 1 1
4 9435 1 1 133 ALA HB1 H 43.946 71.623 62.219 1.00 . A A . 223 ALA HB1 1 1
4 9436 1 1 133 ALA HB2 H 43.915 69.993 62.868 1.00 . A A . 223 ALA HB2 1 1
4 9437 1 1 133 ALA HB3 H 45.291 70.538 61.869 1.00 . A A . 223 ALA HB3 1 1
4 9438 1 1 133 ALA N N 42.104 70.381 60.848 1.00 . A A . 223 ALA N 1 1
4 9439 1 1 133 ALA O O 44.361 68.336 59.331 1.00 . A A . 223 ALA O 1 1
4 9440 1 1 134 THR C C 42.814 65.839 59.614 1.00 . A A . 224 THR C 1 1
4 9441 1 1 134 THR CA C 43.444 66.272 60.923 1.00 . A A . 224 THR CA 1 1
4 9442 1 1 134 THR CB C 42.956 65.407 62.106 1.00 . A A . 224 THR CB 1 1
4 9443 1 1 134 THR CG2 C 41.478 65.061 62.021 1.00 . A A . 224 THR CG2 1 1
4 9444 1 1 134 THR H H 42.800 68.001 62.017 1.00 . A A . 224 THR H 1 1
4 9445 1 1 134 THR HA H 44.515 66.096 60.814 1.00 . A A . 224 THR HA 1 1
4 9446 1 1 134 THR HB H 43.125 65.978 63.019 1.00 . A A . 224 THR HB 1 1
4 9447 1 1 134 THR HG1 H 44.634 64.510 62.197 1.00 . A A . 224 THR HG1 1 1
4 9448 1 1 134 THR HG21 H 41.156 64.620 62.965 1.00 . A A . 224 THR HG21 1 1
4 9449 1 1 134 THR HG22 H 40.922 65.977 61.824 1.00 . A A . 224 THR HG22 1 1
4 9450 1 1 134 THR HG23 H 41.311 64.351 61.210 1.00 . A A . 224 THR HG23 1 1
4 9451 1 1 134 THR N N 43.262 67.704 61.169 1.00 . A A . 224 THR N 1 1
4 9452 1 1 134 THR O O 43.405 65.027 58.923 1.00 . A A . 224 THR O 1 1
4 9453 1 1 134 THR OG1 O 43.717 64.227 62.188 1.00 . A A . 224 THR OG1 1 1
4 9454 1 1 135 SER C C 41.939 66.563 56.741 1.00 . A A . 225 SER C 1 1
4 9455 1 1 135 SER CA C 41.080 66.038 57.897 1.00 . A A . 225 SER CA 1 1
4 9456 1 1 135 SER CB C 39.643 66.560 57.805 1.00 . A A . 225 SER CB 1 1
4 9457 1 1 135 SER H H 41.102 66.959 59.810 1.00 . A A . 225 SER H 1 1
4 9458 1 1 135 SER HA H 41.055 64.951 57.813 1.00 . A A . 225 SER HA 1 1
4 9459 1 1 135 SER HB2 H 39.665 67.649 57.795 1.00 . A A . 225 SER HB2 1 1
4 9460 1 1 135 SER HB3 H 39.194 66.206 56.878 1.00 . A A . 225 SER HB3 1 1
4 9461 1 1 135 SER HG H 39.122 66.691 59.651 1.00 . A A . 225 SER HG 1 1
4 9462 1 1 135 SER N N 41.671 66.396 59.193 1.00 . A A . 225 SER N 1 1
4 9463 1 1 135 SER O O 42.224 65.823 55.797 1.00 . A A . 225 SER O 1 1
4 9464 1 1 135 SER OG O 38.857 66.147 58.906 1.00 . A A . 225 SER OG 1 1
4 9465 1 1 136 ALA C C 44.543 67.515 55.610 1.00 . A A . 226 ALA C 1 1
4 9466 1 1 136 ALA CA C 43.297 68.395 55.806 1.00 . A A . 226 ALA CA 1 1
4 9467 1 1 136 ALA CB C 43.664 69.836 56.199 1.00 . A A . 226 ALA CB 1 1
4 9468 1 1 136 ALA H H 41.924 68.410 57.482 1.00 . A A . 226 ALA H 1 1
4 9469 1 1 136 ALA HA H 42.767 68.427 54.853 1.00 . A A . 226 ALA HA 1 1
4 9470 1 1 136 ALA HB1 H 44.322 70.259 55.438 1.00 . A A . 226 ALA HB1 1 1
4 9471 1 1 136 ALA HB2 H 42.762 70.445 56.257 1.00 . A A . 226 ALA HB2 1 1
4 9472 1 1 136 ALA HB3 H 44.165 69.861 57.166 1.00 . A A . 226 ALA HB3 1 1
4 9473 1 1 136 ALA N N 42.386 67.820 56.805 1.00 . A A . 226 ALA N 1 1
4 9474 1 1 136 ALA O O 44.812 67.053 54.505 1.00 . A A . 226 ALA O 1 1
4 9475 1 1 137 ILE C C 45.924 64.843 56.421 1.00 . A A . 227 ILE C 1 1
4 9476 1 1 137 ILE CA C 46.362 66.278 56.763 1.00 . A A . 227 ILE CA 1 1
4 9477 1 1 137 ILE CB C 46.992 66.376 58.172 1.00 . A A . 227 ILE CB 1 1
4 9478 1 1 137 ILE CD1 C 47.951 67.891 59.943 1.00 . A A . 227 ILE CD1 1 1
4 9479 1 1 137 ILE CG1 C 47.433 67.808 58.510 1.00 . A A . 227 ILE CG1 1 1
4 9480 1 1 137 ILE CG2 C 48.158 65.399 58.391 1.00 . A A . 227 ILE CG2 1 1
4 9481 1 1 137 ILE H H 44.904 67.600 57.575 1.00 . A A . 227 ILE H 1 1
4 9482 1 1 137 ILE HA H 47.100 66.591 56.024 1.00 . A A . 227 ILE HA 1 1
4 9483 1 1 137 ILE HB H 46.214 66.109 58.886 1.00 . A A . 227 ILE HB 1 1
4 9484 1 1 137 ILE HD11 H 48.055 68.935 60.235 1.00 . A A . 227 ILE HD11 1 1
4 9485 1 1 137 ILE HD12 H 47.256 67.364 60.596 1.00 . A A . 227 ILE HD12 1 1
4 9486 1 1 137 ILE HD13 H 48.924 67.400 60.010 1.00 . A A . 227 ILE HD13 1 1
4 9487 1 1 137 ILE HG12 H 48.192 68.147 57.805 1.00 . A A . 227 ILE HG12 1 1
4 9488 1 1 137 ILE HG13 H 46.570 68.471 58.447 1.00 . A A . 227 ILE HG13 1 1
4 9489 1 1 137 ILE HG21 H 47.986 64.423 57.938 1.00 . A A . 227 ILE HG21 1 1
4 9490 1 1 137 ILE HG22 H 49.084 65.820 58.000 1.00 . A A . 227 ILE HG22 1 1
4 9491 1 1 137 ILE HG23 H 48.258 65.235 59.464 1.00 . A A . 227 ILE HG23 1 1
4 9492 1 1 137 ILE N N 45.216 67.184 56.708 1.00 . A A . 227 ILE N 1 1
4 9493 1 1 137 ILE O O 45.985 64.365 55.279 1.00 . A A . 227 ILE O 1 1
4 9494 1 1 138 ARG C C 43.919 62.274 56.749 1.00 . A A . 228 ARG C 1 1
4 9495 1 1 138 ARG CA C 45.187 62.700 57.499 1.00 . A A . 228 ARG CA 1 1
4 9496 1 1 138 ARG CB C 45.106 62.245 58.961 1.00 . A A . 228 ARG CB 1 1
4 9497 1 1 138 ARG CD C 46.192 61.993 61.170 1.00 . A A . 228 ARG CD 1 1
4 9498 1 1 138 ARG CG C 46.260 62.735 59.838 1.00 . A A . 228 ARG CG 1 1
4 9499 1 1 138 ARG CZ C 48.509 61.822 62.066 1.00 . A A . 228 ARG CZ 1 1
4 9500 1 1 138 ARG H H 45.041 64.669 58.198 1.00 . A A . 228 ARG H 1 1
4 9501 1 1 138 ARG HA H 46.061 62.220 57.058 1.00 . A A . 228 ARG HA 1 1
4 9502 1 1 138 ARG HB2 H 44.159 62.580 59.385 1.00 . A A . 228 ARG HB2 1 1
4 9503 1 1 138 ARG HB3 H 45.138 61.156 58.969 1.00 . A A . 228 ARG HB3 1 1
4 9504 1 1 138 ARG HD2 H 45.241 62.233 61.647 1.00 . A A . 228 ARG HD2 1 1
4 9505 1 1 138 ARG HD3 H 46.217 60.919 60.982 1.00 . A A . 228 ARG HD3 1 1
4 9506 1 1 138 ARG HE H 47.139 63.079 62.741 1.00 . A A . 228 ARG HE 1 1
4 9507 1 1 138 ARG HG2 H 47.210 62.523 59.349 1.00 . A A . 228 ARG HG2 1 1
4 9508 1 1 138 ARG HG3 H 46.161 63.807 60.008 1.00 . A A . 228 ARG HG3 1 1
4 9509 1 1 138 ARG HH11 H 48.273 60.609 60.476 1.00 . A A . 228 ARG HH11 1 1
4 9510 1 1 138 ARG HH12 H 49.797 60.483 61.316 1.00 . A A . 228 ARG HH12 1 1
4 9511 1 1 138 ARG HH21 H 49.099 62.949 63.596 1.00 . A A . 228 ARG HH21 1 1
4 9512 1 1 138 ARG HH22 H 50.317 61.887 62.973 1.00 . A A . 228 ARG HH22 1 1
4 9513 1 1 138 ARG N N 45.440 64.137 57.438 1.00 . A A . 228 ARG N 1 1
4 9514 1 1 138 ARG NE N 47.305 62.364 62.048 1.00 . A A . 228 ARG NE 1 1
4 9515 1 1 138 ARG NH1 N 48.882 60.901 61.226 1.00 . A A . 228 ARG NH1 1 1
4 9516 1 1 138 ARG NH2 N 49.361 62.212 62.957 1.00 . A A . 228 ARG NH2 1 1
4 9517 1 1 138 ARG O O 43.522 61.116 56.810 1.00 . A A . 228 ARG O 1 1
4 9518 1 1 139 GLY C C 42.824 63.318 53.602 1.00 . A A . 229 GLY C 1 1
4 9519 1 1 139 GLY CA C 42.329 62.935 54.989 1.00 . A A . 229 GLY CA 1 1
4 9520 1 1 139 GLY H H 44.122 63.812 55.743 1.00 . A A . 229 GLY H 1 1
4 9521 1 1 139 GLY HA2 H 42.072 61.875 54.961 1.00 . A A . 229 GLY HA2 1 1
4 9522 1 1 139 GLY HA3 H 41.423 63.491 55.231 1.00 . A A . 229 GLY HA3 1 1
4 9523 1 1 139 GLY N N 43.350 63.207 55.987 1.00 . A A . 229 GLY N 1 1
4 9524 1 1 139 GLY O O 43.020 62.437 52.772 1.00 . A A . 229 GLY O 1 1
4 9525 1 1 140 ILE C C 44.857 64.733 51.614 1.00 . A A . 230 ILE C 1 1
4 9526 1 1 140 ILE CA C 43.406 65.053 51.996 1.00 . A A . 230 ILE CA 1 1
4 9527 1 1 140 ILE CB C 43.054 66.540 51.773 1.00 . A A . 230 ILE CB 1 1
4 9528 1 1 140 ILE CD1 C 41.515 68.471 52.305 1.00 . A A . 230 ILE CD1 1 1
4 9529 1 1 140 ILE CG1 C 41.674 66.954 52.317 1.00 . A A . 230 ILE CG1 1 1
4 9530 1 1 140 ILE CG2 C 43.164 66.868 50.271 1.00 . A A . 230 ILE CG2 1 1
4 9531 1 1 140 ILE H H 42.923 65.278 54.085 1.00 . A A . 230 ILE H 1 1
4 9532 1 1 140 ILE HA H 42.772 64.483 51.317 1.00 . A A . 230 ILE HA 1 1
4 9533 1 1 140 ILE HB H 43.764 67.143 52.337 1.00 . A A . 230 ILE HB 1 1
4 9534 1 1 140 ILE HD11 H 42.408 68.908 52.753 1.00 . A A . 230 ILE HD11 1 1
4 9535 1 1 140 ILE HD12 H 41.405 68.811 51.275 1.00 . A A . 230 ILE HD12 1 1
4 9536 1 1 140 ILE HD13 H 40.632 68.757 52.877 1.00 . A A . 230 ILE HD13 1 1
4 9537 1 1 140 ILE HG12 H 40.883 66.490 51.726 1.00 . A A . 230 ILE HG12 1 1
4 9538 1 1 140 ILE HG13 H 41.586 66.649 53.360 1.00 . A A . 230 ILE HG13 1 1
4 9539 1 1 140 ILE HG21 H 43.042 67.936 50.092 1.00 . A A . 230 ILE HG21 1 1
4 9540 1 1 140 ILE HG22 H 44.142 66.585 49.882 1.00 . A A . 230 ILE HG22 1 1
4 9541 1 1 140 ILE HG23 H 42.406 66.318 49.714 1.00 . A A . 230 ILE HG23 1 1
4 9542 1 1 140 ILE N N 43.100 64.602 53.356 1.00 . A A . 230 ILE N 1 1
4 9543 1 1 140 ILE O O 45.085 64.284 50.494 1.00 . A A . 230 ILE O 1 1
4 9544 1 1 141 ARG C C 47.283 62.914 52.044 1.00 . A A . 231 ARG C 1 1
4 9545 1 1 141 ARG CA C 47.224 64.425 52.240 1.00 . A A . 231 ARG CA 1 1
4 9546 1 1 141 ARG CB C 48.151 64.840 53.396 1.00 . A A . 231 ARG CB 1 1
4 9547 1 1 141 ARG CD C 49.593 66.624 52.200 1.00 . A A . 231 ARG CD 1 1
4 9548 1 1 141 ARG CG C 49.560 65.335 53.039 1.00 . A A . 231 ARG CG 1 1
4 9549 1 1 141 ARG CZ C 48.333 68.452 53.434 1.00 . A A . 231 ARG CZ 1 1
4 9550 1 1 141 ARG H H 45.558 65.135 53.460 1.00 . A A . 231 ARG H 1 1
4 9551 1 1 141 ARG HA H 47.546 64.887 51.307 1.00 . A A . 231 ARG HA 1 1
4 9552 1 1 141 ARG HB2 H 47.665 65.626 53.975 1.00 . A A . 231 ARG HB2 1 1
4 9553 1 1 141 ARG HB3 H 48.266 63.976 54.050 1.00 . A A . 231 ARG HB3 1 1
4 9554 1 1 141 ARG HD2 H 50.551 67.123 52.338 1.00 . A A . 231 ARG HD2 1 1
4 9555 1 1 141 ARG HD3 H 49.522 66.339 51.150 1.00 . A A . 231 ARG HD3 1 1
4 9556 1 1 141 ARG HE H 47.660 67.444 51.899 1.00 . A A . 231 ARG HE 1 1
4 9557 1 1 141 ARG HG2 H 50.096 65.520 53.970 1.00 . A A . 231 ARG HG2 1 1
4 9558 1 1 141 ARG HG3 H 50.094 64.552 52.502 1.00 . A A . 231 ARG HG3 1 1
4 9559 1 1 141 ARG HH11 H 50.104 68.221 54.377 1.00 . A A . 231 ARG HH11 1 1
4 9560 1 1 141 ARG HH12 H 49.054 69.517 54.938 1.00 . A A . 231 ARG HH12 1 1
4 9561 1 1 141 ARG HH21 H 46.477 68.978 52.843 1.00 . A A . 231 ARG HH21 1 1
4 9562 1 1 141 ARG HH22 H 47.184 69.935 54.100 1.00 . A A . 231 ARG HH22 1 1
4 9563 1 1 141 ARG N N 45.827 64.840 52.531 1.00 . A A . 231 ARG N 1 1
4 9564 1 1 141 ARG NE N 48.469 67.536 52.498 1.00 . A A . 231 ARG NE 1 1
4 9565 1 1 141 ARG NH1 N 49.238 68.739 54.321 1.00 . A A . 231 ARG NH1 1 1
4 9566 1 1 141 ARG NH2 N 47.227 69.121 53.503 1.00 . A A . 231 ARG NH2 1 1
4 9567 1 1 141 ARG O O 47.915 62.424 51.123 1.00 . A A . 231 ARG O 1 1
4 9568 1 1 142 PHE C C 45.678 60.225 51.632 1.00 . A A . 232 PHE C 1 1
4 9569 1 1 142 PHE CA C 46.378 60.747 52.885 1.00 . A A . 232 PHE CA 1 1
4 9570 1 1 142 PHE CB C 45.614 60.395 54.161 1.00 . A A . 232 PHE CB 1 1
4 9571 1 1 142 PHE CD1 C 45.735 57.866 54.236 1.00 . A A . 232 PHE CD1 1 1
4 9572 1 1 142 PHE CD2 C 43.555 58.956 54.060 1.00 . A A . 232 PHE CD2 1 1
4 9573 1 1 142 PHE CE1 C 45.099 56.605 54.227 1.00 . A A . 232 PHE CE1 1 1
4 9574 1 1 142 PHE CE2 C 42.926 57.696 54.066 1.00 . A A . 232 PHE CE2 1 1
4 9575 1 1 142 PHE CG C 44.958 59.036 54.163 1.00 . A A . 232 PHE CG 1 1
4 9576 1 1 142 PHE CZ C 43.697 56.524 54.150 1.00 . A A . 232 PHE CZ 1 1
4 9577 1 1 142 PHE H H 46.079 62.742 53.593 1.00 . A A . 232 PHE H 1 1
4 9578 1 1 142 PHE HA H 47.357 60.270 52.915 1.00 . A A . 232 PHE HA 1 1
4 9579 1 1 142 PHE HB2 H 46.301 60.462 55.005 1.00 . A A . 232 PHE HB2 1 1
4 9580 1 1 142 PHE HB3 H 44.841 61.144 54.330 1.00 . A A . 232 PHE HB3 1 1
4 9581 1 1 142 PHE HD1 H 46.811 57.936 54.294 1.00 . A A . 232 PHE HD1 1 1
4 9582 1 1 142 PHE HD2 H 42.968 59.858 53.973 1.00 . A A . 232 PHE HD2 1 1
4 9583 1 1 142 PHE HE1 H 45.683 55.697 54.267 1.00 . A A . 232 PHE HE1 1 1
4 9584 1 1 142 PHE HE2 H 41.851 57.633 53.978 1.00 . A A . 232 PHE HE2 1 1
4 9585 1 1 142 PHE HZ H 43.213 55.559 54.158 1.00 . A A . 232 PHE HZ 1 1
4 9586 1 1 142 PHE N N 46.558 62.195 52.891 1.00 . A A . 232 PHE N 1 1
4 9587 1 1 142 PHE O O 46.026 59.162 51.137 1.00 . A A . 232 PHE O 1 1
4 9588 1 1 143 LEU C C 45.318 60.940 48.642 1.00 . A A . 233 LEU C 1 1
4 9589 1 1 143 LEU CA C 44.225 60.781 49.722 1.00 . A A . 233 LEU CA 1 1
4 9590 1 1 143 LEU CB C 43.033 61.747 49.552 1.00 . A A . 233 LEU CB 1 1
4 9591 1 1 143 LEU CD1 C 41.871 60.706 47.538 1.00 . A A . 233 LEU CD1 1 1
4 9592 1 1 143 LEU CD2 C 41.459 63.077 48.164 1.00 . A A . 233 LEU CD2 1 1
4 9593 1 1 143 LEU CG C 42.514 61.966 48.117 1.00 . A A . 233 LEU CG 1 1
4 9594 1 1 143 LEU H H 44.423 61.799 51.571 1.00 . A A . 233 LEU H 1 1
4 9595 1 1 143 LEU HA H 43.853 59.760 49.643 1.00 . A A . 233 LEU HA 1 1
4 9596 1 1 143 LEU HB2 H 42.206 61.400 50.172 1.00 . A A . 233 LEU HB2 1 1
4 9597 1 1 143 LEU HB3 H 43.327 62.721 49.943 1.00 . A A . 233 LEU HB3 1 1
4 9598 1 1 143 LEU HD11 H 42.624 59.928 47.413 1.00 . A A . 233 LEU HD11 1 1
4 9599 1 1 143 LEU HD12 H 41.088 60.347 48.205 1.00 . A A . 233 LEU HD12 1 1
4 9600 1 1 143 LEU HD13 H 41.442 60.926 46.560 1.00 . A A . 233 LEU HD13 1 1
4 9601 1 1 143 LEU HD21 H 41.851 63.975 48.641 1.00 . A A . 233 LEU HD21 1 1
4 9602 1 1 143 LEU HD22 H 41.158 63.337 47.148 1.00 . A A . 233 LEU HD22 1 1
4 9603 1 1 143 LEU HD23 H 40.575 62.724 48.695 1.00 . A A . 233 LEU HD23 1 1
4 9604 1 1 143 LEU HG H 43.328 62.282 47.464 1.00 . A A . 233 LEU HG 1 1
4 9605 1 1 143 LEU N N 44.757 60.994 51.060 1.00 . A A . 233 LEU N 1 1
4 9606 1 1 143 LEU O O 45.282 60.217 47.656 1.00 . A A . 233 LEU O 1 1
4 9607 1 1 144 GLN C C 48.270 60.861 47.508 1.00 . A A . 234 GLN C 1 1
4 9608 1 1 144 GLN CA C 47.318 62.048 47.745 1.00 . A A . 234 GLN CA 1 1
4 9609 1 1 144 GLN CB C 48.115 63.334 47.993 1.00 . A A . 234 GLN CB 1 1
4 9610 1 1 144 GLN CD C 46.046 64.662 47.141 1.00 . A A . 234 GLN CD 1 1
4 9611 1 1 144 GLN CG C 47.279 64.621 48.033 1.00 . A A . 234 GLN CG 1 1
4 9612 1 1 144 GLN H H 46.379 62.366 49.652 1.00 . A A . 234 GLN H 1 1
4 9613 1 1 144 GLN HA H 46.789 62.181 46.803 1.00 . A A . 234 GLN HA 1 1
4 9614 1 1 144 GLN HB2 H 48.650 63.276 48.941 1.00 . A A . 234 GLN HB2 1 1
4 9615 1 1 144 GLN HB3 H 48.859 63.444 47.204 1.00 . A A . 234 GLN HB3 1 1
4 9616 1 1 144 GLN HE21 H 44.796 64.663 48.713 1.00 . A A . 234 GLN HE21 1 1
4 9617 1 1 144 GLN HE22 H 44.052 64.860 47.132 1.00 . A A . 234 GLN HE22 1 1
4 9618 1 1 144 GLN HG2 H 46.972 64.782 49.066 1.00 . A A . 234 GLN HG2 1 1
4 9619 1 1 144 GLN HG3 H 47.936 65.443 47.747 1.00 . A A . 234 GLN HG3 1 1
4 9620 1 1 144 GLN N N 46.318 61.821 48.803 1.00 . A A . 234 GLN N 1 1
4 9621 1 1 144 GLN NE2 N 44.868 64.706 47.707 1.00 . A A . 234 GLN NE2 1 1
4 9622 1 1 144 GLN O O 48.564 60.538 46.362 1.00 . A A . 234 GLN O 1 1
4 9623 1 1 144 GLN OE1 O 46.133 64.670 45.923 1.00 . A A . 234 GLN OE1 1 1
4 9624 1 1 145 ILE C C 48.832 57.799 47.677 1.00 . A A . 235 ILE C 1 1
4 9625 1 1 145 ILE CA C 49.533 58.934 48.420 1.00 . A A . 235 ILE CA 1 1
4 9626 1 1 145 ILE CB C 50.039 58.336 49.759 1.00 . A A . 235 ILE CB 1 1
4 9627 1 1 145 ILE CD1 C 50.056 60.260 51.460 1.00 . A A . 235 ILE CD1 1 1
4 9628 1 1 145 ILE CG1 C 49.427 58.940 51.025 1.00 . A A . 235 ILE CG1 1 1
4 9629 1 1 145 ILE CG2 C 51.576 58.342 49.760 1.00 . A A . 235 ILE CG2 1 1
4 9630 1 1 145 ILE H H 48.415 60.456 49.481 1.00 . A A . 235 ILE H 1 1
4 9631 1 1 145 ILE HA H 50.401 59.203 47.816 1.00 . A A . 235 ILE HA 1 1
4 9632 1 1 145 ILE HB H 49.752 57.285 49.791 1.00 . A A . 235 ILE HB 1 1
4 9633 1 1 145 ILE HD11 H 50.018 60.964 50.628 1.00 . A A . 235 ILE HD11 1 1
4 9634 1 1 145 ILE HD12 H 49.500 60.661 52.308 1.00 . A A . 235 ILE HD12 1 1
4 9635 1 1 145 ILE HD13 H 51.092 60.114 51.767 1.00 . A A . 235 ILE HD13 1 1
4 9636 1 1 145 ILE HG12 H 48.360 59.087 50.850 1.00 . A A . 235 ILE HG12 1 1
4 9637 1 1 145 ILE HG13 H 49.529 58.212 51.830 1.00 . A A . 235 ILE HG13 1 1
4 9638 1 1 145 ILE HG21 H 51.943 57.745 48.926 1.00 . A A . 235 ILE HG21 1 1
4 9639 1 1 145 ILE HG22 H 51.965 59.356 49.663 1.00 . A A . 235 ILE HG22 1 1
4 9640 1 1 145 ILE HG23 H 51.939 57.901 50.688 1.00 . A A . 235 ILE HG23 1 1
4 9641 1 1 145 ILE N N 48.689 60.149 48.558 1.00 . A A . 235 ILE N 1 1
4 9642 1 1 145 ILE O O 49.473 56.883 47.174 1.00 . A A . 235 ILE O 1 1
4 9643 1 1 146 LEU C C 46.894 57.058 45.358 1.00 . A A . 236 LEU C 1 1
4 9644 1 1 146 LEU CA C 46.735 56.856 46.882 1.00 . A A . 236 LEU CA 1 1
4 9645 1 1 146 LEU CB C 45.258 56.945 47.282 1.00 . A A . 236 LEU CB 1 1
4 9646 1 1 146 LEU CD1 C 43.421 56.868 48.995 1.00 . A A . 236 LEU CD1 1 1
4 9647 1 1 146 LEU CD2 C 45.532 55.690 49.504 1.00 . A A . 236 LEU CD2 1 1
4 9648 1 1 146 LEU CG C 44.936 56.901 48.784 1.00 . A A . 236 LEU CG 1 1
4 9649 1 1 146 LEU H H 47.079 58.714 47.924 1.00 . A A . 236 LEU H 1 1
4 9650 1 1 146 LEU HA H 47.134 55.887 47.182 1.00 . A A . 236 LEU HA 1 1
4 9651 1 1 146 LEU HB2 H 44.873 57.899 46.921 1.00 . A A . 236 LEU HB2 1 1
4 9652 1 1 146 LEU HB3 H 44.723 56.137 46.781 1.00 . A A . 236 LEU HB3 1 1
4 9653 1 1 146 LEU HD11 H 42.945 57.717 48.503 1.00 . A A . 236 LEU HD11 1 1
4 9654 1 1 146 LEU HD12 H 43.001 55.943 48.600 1.00 . A A . 236 LEU HD12 1 1
4 9655 1 1 146 LEU HD13 H 43.211 56.924 50.063 1.00 . A A . 236 LEU HD13 1 1
4 9656 1 1 146 LEU HD21 H 46.620 55.717 49.441 1.00 . A A . 236 LEU HD21 1 1
4 9657 1 1 146 LEU HD22 H 45.261 55.713 50.558 1.00 . A A . 236 LEU HD22 1 1
4 9658 1 1 146 LEU HD23 H 45.164 54.764 49.061 1.00 . A A . 236 LEU HD23 1 1
4 9659 1 1 146 LEU HG H 45.311 57.821 49.232 1.00 . A A . 236 LEU HG 1 1
4 9660 1 1 146 LEU N N 47.503 57.851 47.611 1.00 . A A . 236 LEU N 1 1
4 9661 1 1 146 LEU O O 46.700 56.144 44.555 1.00 . A A . 236 LEU O 1 1
4 9662 1 1 147 ARG C C 48.432 58.324 42.739 1.00 . A A . 237 ARG C 1 1
4 9663 1 1 147 ARG CA C 47.186 58.730 43.538 1.00 . A A . 237 ARG CA 1 1
4 9664 1 1 147 ARG CB C 46.808 60.218 43.435 1.00 . A A . 237 ARG CB 1 1
4 9665 1 1 147 ARG CD C 45.322 62.085 44.407 1.00 . A A . 237 ARG CD 1 1
4 9666 1 1 147 ARG CG C 45.734 60.620 44.459 1.00 . A A . 237 ARG CG 1 1
4 9667 1 1 147 ARG CZ C 44.151 63.677 42.912 1.00 . A A . 237 ARG CZ 1 1
4 9668 1 1 147 ARG H H 47.461 58.962 45.655 1.00 . A A . 237 ARG H 1 1
4 9669 1 1 147 ARG HA H 46.365 58.185 43.071 1.00 . A A . 237 ARG HA 1 1
4 9670 1 1 147 ARG HB2 H 47.689 60.839 43.600 1.00 . A A . 237 ARG HB2 1 1
4 9671 1 1 147 ARG HB3 H 46.445 60.421 42.428 1.00 . A A . 237 ARG HB3 1 1
4 9672 1 1 147 ARG HD2 H 44.679 62.277 45.266 1.00 . A A . 237 ARG HD2 1 1
4 9673 1 1 147 ARG HD3 H 46.224 62.687 44.516 1.00 . A A . 237 ARG HD3 1 1
4 9674 1 1 147 ARG HE H 44.360 61.722 42.540 1.00 . A A . 237 ARG HE 1 1
4 9675 1 1 147 ARG HG2 H 44.860 59.975 44.373 1.00 . A A . 237 ARG HG2 1 1
4 9676 1 1 147 ARG HG3 H 46.152 60.512 45.460 1.00 . A A . 237 ARG HG3 1 1
4 9677 1 1 147 ARG HH11 H 44.911 64.544 44.549 1.00 . A A . 237 ARG HH11 1 1
4 9678 1 1 147 ARG HH12 H 43.843 65.543 43.598 1.00 . A A . 237 ARG HH12 1 1
4 9679 1 1 147 ARG HH21 H 43.405 63.179 41.126 1.00 . A A . 237 ARG HH21 1 1
4 9680 1 1 147 ARG HH22 H 43.166 64.835 41.609 1.00 . A A . 237 ARG HH22 1 1
4 9681 1 1 147 ARG N N 47.237 58.285 44.940 1.00 . A A . 237 ARG N 1 1
4 9682 1 1 147 ARG NE N 44.614 62.468 43.172 1.00 . A A . 237 ARG NE 1 1
4 9683 1 1 147 ARG NH1 N 44.340 64.673 43.725 1.00 . A A . 237 ARG NH1 1 1
4 9684 1 1 147 ARG NH2 N 43.484 63.902 41.827 1.00 . A A . 237 ARG NH2 1 1
4 9685 1 1 147 ARG O O 48.320 58.138 41.543 1.00 . A A . 237 ARG O 1 1
4 9686 1 1 148 MET C C 49.998 55.792 42.204 1.00 . A A . 238 MET C 1 1
4 9687 1 1 148 MET CA C 50.537 56.930 43.064 1.00 . A A . 238 MET CA 1 1
4 9688 1 1 148 MET CB C 51.053 56.227 44.370 1.00 . A A . 238 MET CB 1 1
4 9689 1 1 148 MET CE C 53.367 59.230 46.164 1.00 . A A . 238 MET CE 1 1
4 9690 1 1 148 MET CG C 52.103 57.005 45.170 1.00 . A A . 238 MET CG 1 1
4 9691 1 1 148 MET H H 49.705 58.532 44.233 1.00 . A A . 238 MET H 1 1
4 9692 1 1 148 MET HA H 51.355 57.353 42.480 1.00 . A A . 238 MET HA 1 1
4 9693 1 1 148 MET HB2 H 50.194 56.012 45.006 1.00 . A A . 238 MET HB2 1 1
4 9694 1 1 148 MET HB3 H 51.507 55.271 44.111 1.00 . A A . 238 MET HB3 1 1
4 9695 1 1 148 MET HE1 H 53.300 60.263 46.505 1.00 . A A . 238 MET HE1 1 1
4 9696 1 1 148 MET HE2 H 53.661 58.578 46.986 1.00 . A A . 238 MET HE2 1 1
4 9697 1 1 148 MET HE3 H 54.096 59.173 45.356 1.00 . A A . 238 MET HE3 1 1
4 9698 1 1 148 MET HG2 H 52.251 56.501 46.126 1.00 . A A . 238 MET HG2 1 1
4 9699 1 1 148 MET HG3 H 53.044 56.974 44.622 1.00 . A A . 238 MET HG3 1 1
4 9700 1 1 148 MET N N 49.540 57.984 43.401 1.00 . A A . 238 MET N 1 1
4 9701 1 1 148 MET O O 50.700 55.321 41.305 1.00 . A A . 238 MET O 1 1
4 9702 1 1 148 MET SD S 51.739 58.727 45.571 1.00 . A A . 238 MET SD 1 1
4 9703 1 1 149 LEU C C 47.176 54.589 40.777 1.00 . A A . 239 LEU C 1 1
4 9704 1 1 149 LEU CA C 48.139 54.174 41.883 1.00 . A A . 239 LEU CA 1 1
4 9705 1 1 149 LEU CB C 47.408 53.397 43.004 1.00 . A A . 239 LEU CB 1 1
4 9706 1 1 149 LEU CD1 C 47.306 52.649 45.427 1.00 . A A . 239 LEU CD1 1 1
4 9707 1 1 149 LEU CD2 C 49.367 52.219 44.080 1.00 . A A . 239 LEU CD2 1 1
4 9708 1 1 149 LEU CG C 48.207 53.177 44.311 1.00 . A A . 239 LEU CG 1 1
4 9709 1 1 149 LEU H H 48.237 55.862 43.171 1.00 . A A . 239 LEU H 1 1
4 9710 1 1 149 LEU HA H 48.890 53.547 41.403 1.00 . A A . 239 LEU HA 1 1
4 9711 1 1 149 LEU HB2 H 46.510 53.960 43.257 1.00 . A A . 239 LEU HB2 1 1
4 9712 1 1 149 LEU HB3 H 47.091 52.432 42.611 1.00 . A A . 239 LEU HB3 1 1
4 9713 1 1 149 LEU HD11 H 46.560 53.403 45.678 1.00 . A A . 239 LEU HD11 1 1
4 9714 1 1 149 LEU HD12 H 46.799 51.744 45.093 1.00 . A A . 239 LEU HD12 1 1
4 9715 1 1 149 LEU HD13 H 47.896 52.430 46.317 1.00 . A A . 239 LEU HD13 1 1
4 9716 1 1 149 LEU HD21 H 50.104 52.672 43.417 1.00 . A A . 239 LEU HD21 1 1
4 9717 1 1 149 LEU HD22 H 49.858 52.003 45.028 1.00 . A A . 239 LEU HD22 1 1
4 9718 1 1 149 LEU HD23 H 49.007 51.297 43.623 1.00 . A A . 239 LEU HD23 1 1
4 9719 1 1 149 LEU HG H 48.610 54.124 44.670 1.00 . A A . 239 LEU HG 1 1
4 9720 1 1 149 LEU N N 48.773 55.349 42.486 1.00 . A A . 239 LEU N 1 1
4 9721 1 1 149 LEU O O 47.032 53.877 39.788 1.00 . A A . 239 LEU O 1 1
4 9722 1 1 150 HIS C C 47.110 57.217 38.864 1.00 . A A . 240 HIS C 1 1
4 9723 1 1 150 HIS CA C 46.054 56.561 39.778 1.00 . A A . 240 HIS CA 1 1
4 9724 1 1 150 HIS CB C 45.002 57.549 40.300 1.00 . A A . 240 HIS CB 1 1
4 9725 1 1 150 HIS CD2 C 43.389 55.598 40.774 1.00 . A A . 240 HIS CD2 1 1
4 9726 1 1 150 HIS CE1 C 41.511 56.738 40.955 1.00 . A A . 240 HIS CE1 1 1
4 9727 1 1 150 HIS CG C 43.682 56.930 40.704 1.00 . A A . 240 HIS CG 1 1
4 9728 1 1 150 HIS H H 46.772 56.292 41.763 1.00 . A A . 240 HIS H 1 1
4 9729 1 1 150 HIS HA H 45.549 55.844 39.130 1.00 . A A . 240 HIS HA 1 1
4 9730 1 1 150 HIS HB2 H 45.409 58.105 41.143 1.00 . A A . 240 HIS HB2 1 1
4 9731 1 1 150 HIS HB3 H 44.778 58.264 39.509 1.00 . A A . 240 HIS HB3 1 1
4 9732 1 1 150 HIS HD2 H 44.082 54.786 40.608 1.00 . A A . 240 HIS HD2 1 1
4 9733 1 1 150 HIS HE1 H 40.452 56.943 41.017 1.00 . A A . 240 HIS HE1 1 1
4 9734 1 1 150 HIS HE2 H 41.469 54.663 40.806 1.00 . A A . 240 HIS HE2 1 1
4 9735 1 1 150 HIS N N 46.616 55.796 40.898 1.00 . A A . 240 HIS N 1 1
4 9736 1 1 150 HIS ND1 N 42.493 57.655 40.845 1.00 . A A . 240 HIS ND1 1 1
4 9737 1 1 150 HIS NE2 N 42.024 55.502 40.899 1.00 . A A . 240 HIS NE2 1 1
4 9738 1 1 150 HIS O O 46.765 57.960 37.943 1.00 . A A . 240 HIS O 1 1
4 9739 1 1 151 VAL C C 49.714 55.428 37.546 1.00 . A A . 241 VAL C 1 1
4 9740 1 1 151 VAL CA C 49.421 56.861 37.990 1.00 . A A . 241 VAL CA 1 1
4 9741 1 1 151 VAL CB C 50.649 57.745 38.269 1.00 . A A . 241 VAL CB 1 1
4 9742 1 1 151 VAL CG1 C 51.437 57.950 36.969 1.00 . A A . 241 VAL CG1 1 1
4 9743 1 1 151 VAL CG2 C 50.233 59.151 38.721 1.00 . A A . 241 VAL CG2 1 1
4 9744 1 1 151 VAL H H 48.615 56.411 39.916 1.00 . A A . 241 VAL H 1 1
4 9745 1 1 151 VAL HA H 48.946 57.317 37.121 1.00 . A A . 241 VAL HA 1 1
4 9746 1 1 151 VAL HB H 51.295 57.284 39.017 1.00 . A A . 241 VAL HB 1 1
4 9747 1 1 151 VAL HG11 H 51.825 57.004 36.593 1.00 . A A . 241 VAL HG11 1 1
4 9748 1 1 151 VAL HG12 H 50.784 58.381 36.209 1.00 . A A . 241 VAL HG12 1 1
4 9749 1 1 151 VAL HG13 H 52.275 58.626 37.136 1.00 . A A . 241 VAL HG13 1 1
4 9750 1 1 151 VAL HG21 H 49.524 59.569 38.007 1.00 . A A . 241 VAL HG21 1 1
4 9751 1 1 151 VAL HG22 H 49.761 59.114 39.703 1.00 . A A . 241 VAL HG22 1 1
4 9752 1 1 151 VAL HG23 H 51.111 59.795 38.771 1.00 . A A . 241 VAL HG23 1 1
4 9753 1 1 151 VAL N N 48.389 56.872 39.047 1.00 . A A . 241 VAL N 1 1
4 9754 1 1 151 VAL O O 50.836 54.980 37.318 1.00 . A A . 241 VAL O 1 1
4 9755 1 1 152 ASP C C 48.560 54.535 34.850 1.00 . A A . 242 ASP C 1 1
4 9756 1 1 152 ASP CA C 48.431 53.798 36.187 1.00 . A A . 242 ASP CA 1 1
4 9757 1 1 152 ASP CB C 47.101 53.057 36.273 1.00 . A A . 242 ASP CB 1 1
4 9758 1 1 152 ASP CG C 45.842 53.925 36.295 1.00 . A A . 242 ASP CG 1 1
4 9759 1 1 152 ASP H H 47.784 55.147 37.693 1.00 . A A . 242 ASP H 1 1
4 9760 1 1 152 ASP HA H 49.213 53.039 36.209 1.00 . A A . 242 ASP HA 1 1
4 9761 1 1 152 ASP HB2 H 47.057 52.389 35.412 1.00 . A A . 242 ASP HB2 1 1
4 9762 1 1 152 ASP HB3 H 47.130 52.455 37.182 1.00 . A A . 242 ASP HB3 1 1
4 9763 1 1 152 ASP N N 48.618 54.714 37.321 1.00 . A A . 242 ASP N 1 1
4 9764 1 1 152 ASP O O 47.625 54.648 34.064 1.00 . A A . 242 ASP O 1 1
4 9765 1 1 152 ASP OD1 O 45.914 55.170 36.409 1.00 . A A . 242 ASP OD1 1 1
4 9766 1 1 152 ASP OD2 O 44.745 53.341 36.215 1.00 . A A . 242 ASP OD2 1 1
4 9767 1 1 153 ARG C C 49.240 56.722 32.818 1.00 . A A . 243 ARG C 1 1
4 9768 1 1 153 ARG CA C 50.025 56.409 34.065 1.00 . A A . 243 ARG CA 1 1
4 9769 1 1 153 ARG CB C 51.528 56.475 33.767 1.00 . A A . 243 ARG CB 1 1
4 9770 1 1 153 ARG CD C 53.469 57.978 33.297 1.00 . A A . 243 ARG CD 1 1
4 9771 1 1 153 ARG CG C 51.958 57.892 33.398 1.00 . A A . 243 ARG CG 1 1
4 9772 1 1 153 ARG CZ C 55.114 59.694 32.667 1.00 . A A . 243 ARG CZ 1 1
4 9773 1 1 153 ARG H H 50.437 54.755 35.313 1.00 . A A . 243 ARG H 1 1
4 9774 1 1 153 ARG HA H 49.745 57.181 34.782 1.00 . A A . 243 ARG HA 1 1
4 9775 1 1 153 ARG HB2 H 52.106 56.128 34.623 1.00 . A A . 243 ARG HB2 1 1
4 9776 1 1 153 ARG HB3 H 51.782 55.808 32.943 1.00 . A A . 243 ARG HB3 1 1
4 9777 1 1 153 ARG HD2 H 53.909 57.667 34.244 1.00 . A A . 243 ARG HD2 1 1
4 9778 1 1 153 ARG HD3 H 53.811 57.307 32.509 1.00 . A A . 243 ARG HD3 1 1
4 9779 1 1 153 ARG HE H 53.187 60.068 33.002 1.00 . A A . 243 ARG HE 1 1
4 9780 1 1 153 ARG HG2 H 51.517 58.192 32.447 1.00 . A A . 243 ARG HG2 1 1
4 9781 1 1 153 ARG HG3 H 51.633 58.578 34.179 1.00 . A A . 243 ARG HG3 1 1
4 9782 1 1 153 ARG HH11 H 55.940 57.871 32.929 1.00 . A A . 243 ARG HH11 1 1
4 9783 1 1 153 ARG HH12 H 56.983 59.119 32.293 1.00 . A A . 243 ARG HH12 1 1
4 9784 1 1 153 ARG HH21 H 54.703 61.641 32.325 1.00 . A A . 243 ARG HH21 1 1
4 9785 1 1 153 ARG HH22 H 56.353 61.091 32.045 1.00 . A A . 243 ARG HH22 1 1
4 9786 1 1 153 ARG N N 49.750 55.085 34.649 1.00 . A A . 243 ARG N 1 1
4 9787 1 1 153 ARG NE N 53.894 59.345 32.995 1.00 . A A . 243 ARG NE 1 1
4 9788 1 1 153 ARG NH1 N 56.099 58.840 32.694 1.00 . A A . 243 ARG NH1 1 1
4 9789 1 1 153 ARG NH2 N 55.400 60.911 32.326 1.00 . A A . 243 ARG NH2 1 1
4 9790 1 1 153 ARG O O 48.724 57.820 32.645 1.00 . A A . 243 ARG O 1 1
4 9791 1 1 154 GLN C C 47.932 54.268 30.395 1.00 . A A . 244 GLN C 1 1
4 9792 1 1 154 GLN CA C 48.499 55.669 30.695 1.00 . A A . 244 GLN CA 1 1
4 9793 1 1 154 GLN CB C 49.455 56.188 29.606 1.00 . A A . 244 GLN CB 1 1
4 9794 1 1 154 GLN CD C 48.430 58.515 29.277 1.00 . A A . 244 GLN CD 1 1
4 9795 1 1 154 GLN CG C 49.693 57.706 29.568 1.00 . A A . 244 GLN CG 1 1
4 9796 1 1 154 GLN H H 49.693 54.897 32.286 1.00 . A A . 244 GLN H 1 1
4 9797 1 1 154 GLN HA H 47.646 56.342 30.784 1.00 . A A . 244 GLN HA 1 1
4 9798 1 1 154 GLN HB2 H 50.418 55.711 29.785 1.00 . A A . 244 GLN HB2 1 1
4 9799 1 1 154 GLN HB3 H 49.079 55.910 28.621 1.00 . A A . 244 GLN HB3 1 1
4 9800 1 1 154 GLN HE21 H 47.907 58.574 31.214 1.00 . A A . 244 GLN HE21 1 1
4 9801 1 1 154 GLN HE22 H 46.743 59.235 30.077 1.00 . A A . 244 GLN HE22 1 1
4 9802 1 1 154 GLN HG2 H 50.130 58.032 30.511 1.00 . A A . 244 GLN HG2 1 1
4 9803 1 1 154 GLN HG3 H 50.411 57.919 28.776 1.00 . A A . 244 GLN HG3 1 1
4 9804 1 1 154 GLN N N 49.189 55.715 31.971 1.00 . A A . 244 GLN N 1 1
4 9805 1 1 154 GLN NE2 N 47.659 58.860 30.278 1.00 . A A . 244 GLN NE2 1 1
4 9806 1 1 154 GLN O O 47.789 53.872 29.238 1.00 . A A . 244 GLN O 1 1
4 9807 1 1 154 GLN OE1 O 48.120 58.865 28.146 1.00 . A A . 244 GLN OE1 1 1
4 9808 1 1 155 GLY C C 47.941 50.991 31.835 1.00 . A A . 245 GLY C 1 1
4 9809 1 1 155 GLY CA C 47.046 52.136 31.338 1.00 . A A . 245 GLY CA 1 1
4 9810 1 1 155 GLY H H 47.749 53.873 32.362 1.00 . A A . 245 GLY H 1 1
4 9811 1 1 155 GLY HA2 H 46.128 52.108 31.925 1.00 . A A . 245 GLY HA2 1 1
4 9812 1 1 155 GLY HA3 H 46.784 51.917 30.303 1.00 . A A . 245 GLY HA3 1 1
4 9813 1 1 155 GLY N N 47.627 53.485 31.437 1.00 . A A . 245 GLY N 1 1
4 9814 1 1 155 GLY O O 47.670 49.831 31.525 1.00 . A A . 245 GLY O 1 1
4 9815 1 1 156 GLY C C 51.137 51.052 33.794 1.00 . A A . 246 GLY C 1 1
4 9816 1 1 156 GLY CA C 49.959 50.344 33.125 1.00 . A A . 246 GLY CA 1 1
4 9817 1 1 156 GLY H H 49.177 52.276 32.755 1.00 . A A . 246 GLY H 1 1
4 9818 1 1 156 GLY HA2 H 49.470 49.704 33.859 1.00 . A A . 246 GLY HA2 1 1
4 9819 1 1 156 GLY HA3 H 50.338 49.720 32.316 1.00 . A A . 246 GLY HA3 1 1
4 9820 1 1 156 GLY N N 48.991 51.297 32.590 1.00 . A A . 246 GLY N 1 1
4 9821 1 1 156 GLY O O 52.132 51.381 33.156 1.00 . A A . 246 GLY O 1 1
4 9822 1 1 157 THR C C 53.406 51.335 35.787 1.00 . A A . 247 THR C 1 1
4 9823 1 1 157 THR CA C 52.031 51.978 35.928 1.00 . A A . 247 THR CA 1 1
4 9824 1 1 157 THR CB C 51.630 51.962 37.392 1.00 . A A . 247 THR CB 1 1
4 9825 1 1 157 THR CG2 C 51.769 50.604 38.080 1.00 . A A . 247 THR CG2 1 1
4 9826 1 1 157 THR H H 50.094 51.170 35.488 1.00 . A A . 247 THR H 1 1
4 9827 1 1 157 THR HA H 52.083 53.038 35.685 1.00 . A A . 247 THR HA 1 1
4 9828 1 1 157 THR HB H 50.597 52.308 37.403 1.00 . A A . 247 THR HB 1 1
4 9829 1 1 157 THR HG1 H 51.989 53.759 37.887 1.00 . A A . 247 THR HG1 1 1
4 9830 1 1 157 THR HG21 H 51.315 49.825 37.467 1.00 . A A . 247 THR HG21 1 1
4 9831 1 1 157 THR HG22 H 52.821 50.368 38.245 1.00 . A A . 247 THR HG22 1 1
4 9832 1 1 157 THR HG23 H 51.264 50.615 39.044 1.00 . A A . 247 THR HG23 1 1
4 9833 1 1 157 THR N N 50.999 51.352 35.082 1.00 . A A . 247 THR N 1 1
4 9834 1 1 157 THR O O 53.538 50.130 35.576 1.00 . A A . 247 THR O 1 1
4 9835 1 1 157 THR OG1 O 52.371 52.910 38.125 1.00 . A A . 247 THR OG1 1 1
4 9836 1 1 158 TRP C C 56.356 50.693 35.308 1.00 . A A . 248 TRP C 1 1
4 9837 1 1 158 TRP CA C 55.815 51.759 36.269 1.00 . A A . 248 TRP CA 1 1
4 9838 1 1 158 TRP CB C 55.983 51.377 37.750 1.00 . A A . 248 TRP CB 1 1
4 9839 1 1 158 TRP CD1 C 55.141 52.769 39.697 1.00 . A A . 248 TRP CD1 1 1
4 9840 1 1 158 TRP CD2 C 57.107 53.491 38.886 1.00 . A A . 248 TRP CD2 1 1
4 9841 1 1 158 TRP CE2 C 56.781 54.329 39.994 1.00 . A A . 248 TRP CE2 1 1
4 9842 1 1 158 TRP CE3 C 58.320 53.745 38.216 1.00 . A A . 248 TRP CE3 1 1
4 9843 1 1 158 TRP CG C 56.043 52.503 38.727 1.00 . A A . 248 TRP CG 1 1
4 9844 1 1 158 TRP CH2 C 58.804 55.625 39.700 1.00 . A A . 248 TRP CH2 1 1
4 9845 1 1 158 TRP CZ2 C 57.609 55.388 40.404 1.00 . A A . 248 TRP CZ2 1 1
4 9846 1 1 158 TRP CZ3 C 59.151 54.807 38.611 1.00 . A A . 248 TRP CZ3 1 1
4 9847 1 1 158 TRP H H 54.175 53.117 36.121 1.00 . A A . 248 TRP H 1 1
4 9848 1 1 158 TRP HA H 56.405 52.658 36.088 1.00 . A A . 248 TRP HA 1 1
4 9849 1 1 158 TRP HB2 H 55.188 50.685 38.030 1.00 . A A . 248 TRP HB2 1 1
4 9850 1 1 158 TRP HB3 H 56.932 50.855 37.871 1.00 . A A . 248 TRP HB3 1 1
4 9851 1 1 158 TRP HD1 H 54.238 52.200 39.860 1.00 . A A . 248 TRP HD1 1 1
4 9852 1 1 158 TRP HE1 H 55.048 54.208 41.228 1.00 . A A . 248 TRP HE1 1 1
4 9853 1 1 158 TRP HE3 H 58.615 53.113 37.393 1.00 . A A . 248 TRP HE3 1 1
4 9854 1 1 158 TRP HH2 H 59.477 56.421 39.985 1.00 . A A . 248 TRP HH2 1 1
4 9855 1 1 158 TRP HZ2 H 57.332 56.010 41.243 1.00 . A A . 248 TRP HZ2 1 1
4 9856 1 1 158 TRP HZ3 H 60.077 54.987 38.085 1.00 . A A . 248 TRP HZ3 1 1
4 9857 1 1 158 TRP N N 54.428 52.146 36.013 1.00 . A A . 248 TRP N 1 1
4 9858 1 1 158 TRP NE1 N 55.576 53.848 40.445 1.00 . A A . 248 TRP NE1 1 1
4 9859 1 1 158 TRP O O 56.951 49.701 35.747 1.00 . A A . 248 TRP O 1 1
4 9860 1 1 159 ARG C C 58.090 49.672 33.058 1.00 . A A . 249 ARG C 1 1
4 9861 1 1 159 ARG CA C 56.576 49.885 32.969 1.00 . A A . 249 ARG CA 1 1
4 9862 1 1 159 ARG CB C 56.184 50.321 31.540 1.00 . A A . 249 ARG CB 1 1
4 9863 1 1 159 ARG CD C 53.989 48.939 31.404 1.00 . A A . 249 ARG CD 1 1
4 9864 1 1 159 ARG CG C 54.682 50.297 31.222 1.00 . A A . 249 ARG CG 1 1
4 9865 1 1 159 ARG CZ C 52.602 47.930 33.204 1.00 . A A . 249 ARG CZ 1 1
4 9866 1 1 159 ARG H H 55.558 51.657 33.741 1.00 . A A . 249 ARG H 1 1
4 9867 1 1 159 ARG HA H 56.162 48.893 33.154 1.00 . A A . 249 ARG HA 1 1
4 9868 1 1 159 ARG HB2 H 56.557 51.324 31.338 1.00 . A A . 249 ARG HB2 1 1
4 9869 1 1 159 ARG HB3 H 56.663 49.648 30.828 1.00 . A A . 249 ARG HB3 1 1
4 9870 1 1 159 ARG HD2 H 53.105 48.939 30.768 1.00 . A A . 249 ARG HD2 1 1
4 9871 1 1 159 ARG HD3 H 54.657 48.142 31.077 1.00 . A A . 249 ARG HD3 1 1
4 9872 1 1 159 ARG HE H 54.023 49.265 33.510 1.00 . A A . 249 ARG HE 1 1
4 9873 1 1 159 ARG HG2 H 54.190 51.075 31.806 1.00 . A A . 249 ARG HG2 1 1
4 9874 1 1 159 ARG HG3 H 54.581 50.578 30.174 1.00 . A A . 249 ARG HG3 1 1
4 9875 1 1 159 ARG HH11 H 52.082 47.157 31.424 1.00 . A A . 249 ARG HH11 1 1
4 9876 1 1 159 ARG HH12 H 51.118 46.681 32.811 1.00 . A A . 249 ARG HH12 1 1
4 9877 1 1 159 ARG HH21 H 52.808 48.467 35.105 1.00 . A A . 249 ARG HH21 1 1
4 9878 1 1 159 ARG HH22 H 51.496 47.337 34.758 1.00 . A A . 249 ARG HH22 1 1
4 9879 1 1 159 ARG N N 56.081 50.833 34.004 1.00 . A A . 249 ARG N 1 1
4 9880 1 1 159 ARG NE N 53.582 48.701 32.798 1.00 . A A . 249 ARG NE 1 1
4 9881 1 1 159 ARG NH1 N 51.907 47.176 32.418 1.00 . A A . 249 ARG NH1 1 1
4 9882 1 1 159 ARG NH2 N 52.277 47.903 34.457 1.00 . A A . 249 ARG NH2 1 1
4 9883 1 1 159 ARG O O 58.542 48.514 32.899 1.00 . A A . 249 ARG O 1 1
4 9884 1 1 159 ARG OXT O 58.833 50.650 33.267 1.00 . A A . 249 ARG OXT 1 1
5 9885 1 1 10 VAL C C 41.415 86.014 22.659 1.00 . A A . 100 VAL C 1 1
5 9886 1 1 10 VAL CA C 41.364 86.446 24.114 1.00 . A A . 100 VAL CA 1 1
5 9887 1 1 10 VAL CB C 39.939 86.401 24.697 1.00 . A A . 100 VAL CB 1 1
5 9888 1 1 10 VAL CG1 C 40.023 86.438 26.222 1.00 . A A . 100 VAL CG1 1 1
5 9889 1 1 10 VAL CG2 C 38.966 87.505 24.248 1.00 . A A . 100 VAL CG2 1 1
5 9890 1 1 10 VAL H H 41.462 88.418 23.599 1.00 . A A . 100 VAL H 1 1
5 9891 1 1 10 VAL HA H 41.918 85.726 24.716 1.00 . A A . 100 VAL HA 1 1
5 9892 1 1 10 VAL HB H 39.511 85.435 24.427 1.00 . A A . 100 VAL HB 1 1
5 9893 1 1 10 VAL HG11 H 40.597 85.589 26.593 1.00 . A A . 100 VAL HG11 1 1
5 9894 1 1 10 VAL HG12 H 40.499 87.357 26.563 1.00 . A A . 100 VAL HG12 1 1
5 9895 1 1 10 VAL HG13 H 39.027 86.389 26.662 1.00 . A A . 100 VAL HG13 1 1
5 9896 1 1 10 VAL HG21 H 39.312 88.492 24.557 1.00 . A A . 100 VAL HG21 1 1
5 9897 1 1 10 VAL HG22 H 38.843 87.501 23.166 1.00 . A A . 100 VAL HG22 1 1
5 9898 1 1 10 VAL HG23 H 37.990 87.328 24.702 1.00 . A A . 100 VAL HG23 1 1
5 9899 1 1 10 VAL N N 41.947 87.788 24.222 1.00 . A A . 100 VAL N 1 1
5 9900 1 1 10 VAL O O 40.739 86.596 21.823 1.00 . A A . 100 VAL O 1 1
5 9901 1 1 11 LEU C C 40.484 83.286 22.685 1.00 . A A . 101 LEU C 1 1
5 9902 1 1 11 LEU CA C 41.416 83.844 21.646 1.00 . A A . 101 LEU CA 1 1
5 9903 1 1 11 LEU CB C 42.366 82.740 21.139 1.00 . A A . 101 LEU CB 1 1
5 9904 1 1 11 LEU CD1 C 40.839 81.627 19.438 1.00 . A A . 101 LEU CD1 1 1
5 9905 1 1 11 LEU CD2 C 42.628 80.304 20.512 1.00 . A A . 101 LEU CD2 1 1
5 9906 1 1 11 LEU CG C 41.622 81.437 20.735 1.00 . A A . 101 LEU CG 1 1
5 9907 1 1 11 LEU H H 42.805 84.617 23.013 1.00 . A A . 101 LEU H 1 1
5 9908 1 1 11 LEU HA H 40.785 84.190 20.827 1.00 . A A . 101 LEU HA 1 1
5 9909 1 1 11 LEU HB2 H 42.933 83.110 20.285 1.00 . A A . 101 LEU HB2 1 1
5 9910 1 1 11 LEU HB3 H 43.060 82.491 21.942 1.00 . A A . 101 LEU HB3 1 1
5 9911 1 1 11 LEU HD11 H 40.389 80.681 19.137 1.00 . A A . 101 LEU HD11 1 1
5 9912 1 1 11 LEU HD12 H 40.040 82.358 19.565 1.00 . A A . 101 LEU HD12 1 1
5 9913 1 1 11 LEU HD13 H 41.505 81.966 18.644 1.00 . A A . 101 LEU HD13 1 1
5 9914 1 1 11 LEU HD21 H 43.230 80.141 21.405 1.00 . A A . 101 LEU HD21 1 1
5 9915 1 1 11 LEU HD22 H 42.104 79.376 20.277 1.00 . A A . 101 LEU HD22 1 1
5 9916 1 1 11 LEU HD23 H 43.280 80.553 19.674 1.00 . A A . 101 LEU HD23 1 1
5 9917 1 1 11 LEU HG H 40.920 81.108 21.501 1.00 . A A . 101 LEU HG 1 1
5 9918 1 1 11 LEU N N 42.113 84.922 22.343 1.00 . A A . 101 LEU N 1 1
5 9919 1 1 11 LEU O O 40.912 82.561 23.571 1.00 . A A . 101 LEU O 1 1
5 9920 1 1 12 ALA C C 38.344 82.067 24.172 1.00 . A A . 102 ALA C 1 1
5 9921 1 1 12 ALA CA C 38.117 82.785 22.840 1.00 . A A . 102 ALA CA 1 1
5 9922 1 1 12 ALA CB C 37.912 81.875 21.616 1.00 . A A . 102 ALA CB 1 1
5 9923 1 1 12 ALA H H 38.992 84.518 22.081 1.00 . A A . 102 ALA H 1 1
5 9924 1 1 12 ALA HA H 37.233 83.415 22.932 1.00 . A A . 102 ALA HA 1 1
5 9925 1 1 12 ALA HB1 H 38.797 81.259 21.461 1.00 . A A . 102 ALA HB1 1 1
5 9926 1 1 12 ALA HB2 H 37.058 81.212 21.750 1.00 . A A . 102 ALA HB2 1 1
5 9927 1 1 12 ALA HB3 H 37.736 82.488 20.731 1.00 . A A . 102 ALA HB3 1 1
5 9928 1 1 12 ALA N N 39.216 83.661 22.566 1.00 . A A . 102 ALA N 1 1
5 9929 1 1 12 ALA O O 38.667 80.885 24.198 1.00 . A A . 102 ALA O 1 1
5 9930 1 1 13 ARG C C 37.076 81.011 26.642 1.00 . A A . 103 ARG C 1 1
5 9931 1 1 13 ARG CA C 38.154 82.097 26.625 1.00 . A A . 103 ARG CA 1 1
5 9932 1 1 13 ARG CB C 38.156 83.114 27.768 1.00 . A A . 103 ARG CB 1 1
5 9933 1 1 13 ARG CD C 35.746 83.973 27.974 1.00 . A A . 103 ARG CD 1 1
5 9934 1 1 13 ARG CG C 37.214 84.324 27.687 1.00 . A A . 103 ARG CG 1 1
5 9935 1 1 13 ARG CZ C 34.456 84.331 30.099 1.00 . A A . 103 ARG CZ 1 1
5 9936 1 1 13 ARG H H 37.951 83.741 25.233 1.00 . A A . 103 ARG H 1 1
5 9937 1 1 13 ARG HA H 39.069 81.525 26.774 1.00 . A A . 103 ARG HA 1 1
5 9938 1 1 13 ARG HB2 H 37.971 82.597 28.709 1.00 . A A . 103 ARG HB2 1 1
5 9939 1 1 13 ARG HB3 H 39.167 83.521 27.802 1.00 . A A . 103 ARG HB3 1 1
5 9940 1 1 13 ARG HD2 H 35.143 84.770 27.542 1.00 . A A . 103 ARG HD2 1 1
5 9941 1 1 13 ARG HD3 H 35.488 83.031 27.489 1.00 . A A . 103 ARG HD3 1 1
5 9942 1 1 13 ARG HE H 36.225 83.500 29.997 1.00 . A A . 103 ARG HE 1 1
5 9943 1 1 13 ARG HG2 H 37.549 85.075 28.402 1.00 . A A . 103 ARG HG2 1 1
5 9944 1 1 13 ARG HG3 H 37.319 84.784 26.704 1.00 . A A . 103 ARG HG3 1 1
5 9945 1 1 13 ARG HH11 H 33.368 85.048 28.573 1.00 . A A . 103 ARG HH11 1 1
5 9946 1 1 13 ARG HH12 H 32.616 85.113 30.159 1.00 . A A . 103 ARG HH12 1 1
5 9947 1 1 13 ARG HH21 H 35.318 83.857 31.820 1.00 . A A . 103 ARG HH21 1 1
5 9948 1 1 13 ARG HH22 H 33.888 84.865 31.926 1.00 . A A . 103 ARG HH22 1 1
5 9949 1 1 13 ARG N N 38.210 82.768 25.305 1.00 . A A . 103 ARG N 1 1
5 9950 1 1 13 ARG NE N 35.493 83.883 29.416 1.00 . A A . 103 ARG NE 1 1
5 9951 1 1 13 ARG NH1 N 33.400 84.877 29.567 1.00 . A A . 103 ARG NH1 1 1
5 9952 1 1 13 ARG NH2 N 34.494 84.256 31.394 1.00 . A A . 103 ARG NH2 1 1
5 9953 1 1 13 ARG O O 37.253 79.978 27.271 1.00 . A A . 103 ARG O 1 1
5 9954 1 1 14 THR C C 35.746 78.851 24.783 1.00 . A A . 104 THR C 1 1
5 9955 1 1 14 THR CA C 35.114 80.123 25.372 1.00 . A A . 104 THR CA 1 1
5 9956 1 1 14 THR CB C 34.087 80.717 24.382 1.00 . A A . 104 THR CB 1 1
5 9957 1 1 14 THR CG2 C 34.665 81.200 23.045 1.00 . A A . 104 THR CG2 1 1
5 9958 1 1 14 THR H H 36.106 82.039 25.252 1.00 . A A . 104 THR H 1 1
5 9959 1 1 14 THR HA H 34.585 79.814 26.273 1.00 . A A . 104 THR HA 1 1
5 9960 1 1 14 THR HB H 33.593 81.564 24.858 1.00 . A A . 104 THR HB 1 1
5 9961 1 1 14 THR HG1 H 32.405 79.828 24.680 1.00 . A A . 104 THR HG1 1 1
5 9962 1 1 14 THR HG21 H 33.889 81.711 22.475 1.00 . A A . 104 THR HG21 1 1
5 9963 1 1 14 THR HG22 H 35.489 81.898 23.190 1.00 . A A . 104 THR HG22 1 1
5 9964 1 1 14 THR HG23 H 35.028 80.365 22.446 1.00 . A A . 104 THR HG23 1 1
5 9965 1 1 14 THR N N 36.083 81.168 25.763 1.00 . A A . 104 THR N 1 1
5 9966 1 1 14 THR O O 35.341 77.734 25.121 1.00 . A A . 104 THR O 1 1
5 9967 1 1 14 THR OG1 O 33.120 79.754 24.044 1.00 . A A . 104 THR OG1 1 1
5 9968 1 1 15 HIS C C 38.527 77.338 24.362 1.00 . A A . 105 HIS C 1 1
5 9969 1 1 15 HIS CA C 37.551 77.897 23.347 1.00 . A A . 105 HIS CA 1 1
5 9970 1 1 15 HIS CB C 38.291 78.406 22.094 1.00 . A A . 105 HIS CB 1 1
5 9971 1 1 15 HIS CD2 C 38.936 76.937 20.107 1.00 . A A . 105 HIS CD2 1 1
5 9972 1 1 15 HIS CE1 C 40.619 75.833 20.996 1.00 . A A . 105 HIS CE1 1 1
5 9973 1 1 15 HIS CG C 39.111 77.350 21.391 1.00 . A A . 105 HIS CG 1 1
5 9974 1 1 15 HIS H H 37.223 79.891 23.872 1.00 . A A . 105 HIS H 1 1
5 9975 1 1 15 HIS HA H 36.891 77.087 23.037 1.00 . A A . 105 HIS HA 1 1
5 9976 1 1 15 HIS HB2 H 37.559 78.814 21.396 1.00 . A A . 105 HIS HB2 1 1
5 9977 1 1 15 HIS HB3 H 38.974 79.213 22.360 1.00 . A A . 105 HIS HB3 1 1
5 9978 1 1 15 HIS HD2 H 38.194 77.301 19.411 1.00 . A A . 105 HIS HD2 1 1
5 9979 1 1 15 HIS HE1 H 41.423 75.121 21.107 1.00 . A A . 105 HIS HE1 1 1
5 9980 1 1 15 HIS HE2 H 40.026 75.446 19.026 1.00 . A A . 105 HIS HE2 1 1
5 9981 1 1 15 HIS N N 36.783 78.985 23.948 1.00 . A A . 105 HIS N 1 1
5 9982 1 1 15 HIS ND1 N 40.190 76.668 21.950 1.00 . A A . 105 HIS ND1 1 1
5 9983 1 1 15 HIS NE2 N 39.886 75.975 19.875 1.00 . A A . 105 HIS NE2 1 1
5 9984 1 1 15 HIS O O 38.551 76.136 24.610 1.00 . A A . 105 HIS O 1 1
5 9985 1 1 16 VAL C C 40.436 77.178 26.965 1.00 . A A . 106 VAL C 1 1
5 9986 1 1 16 VAL CA C 40.589 77.810 25.593 1.00 . A A . 106 VAL CA 1 1
5 9987 1 1 16 VAL CB C 41.616 78.944 25.610 1.00 . A A . 106 VAL CB 1 1
5 9988 1 1 16 VAL CG1 C 41.889 79.320 24.163 1.00 . A A . 106 VAL CG1 1 1
5 9989 1 1 16 VAL CG2 C 41.245 80.187 26.399 1.00 . A A . 106 VAL CG2 1 1
5 9990 1 1 16 VAL H H 39.202 79.184 24.730 1.00 . A A . 106 VAL H 1 1
5 9991 1 1 16 VAL HA H 41.003 77.045 24.937 1.00 . A A . 106 VAL HA 1 1
5 9992 1 1 16 VAL HB H 42.531 78.550 26.052 1.00 . A A . 106 VAL HB 1 1
5 9993 1 1 16 VAL HG11 H 40.914 79.506 23.710 1.00 . A A . 106 VAL HG11 1 1
5 9994 1 1 16 VAL HG12 H 42.520 80.207 24.096 1.00 . A A . 106 VAL HG12 1 1
5 9995 1 1 16 VAL HG13 H 42.361 78.488 23.642 1.00 . A A . 106 VAL HG13 1 1
5 9996 1 1 16 VAL HG21 H 40.639 80.829 25.760 1.00 . A A . 106 VAL HG21 1 1
5 9997 1 1 16 VAL HG22 H 40.719 79.933 27.319 1.00 . A A . 106 VAL HG22 1 1
5 9998 1 1 16 VAL HG23 H 42.152 80.742 26.641 1.00 . A A . 106 VAL HG23 1 1
5 9999 1 1 16 VAL N N 39.312 78.213 24.984 1.00 . A A . 106 VAL N 1 1
5 10000 1 1 16 VAL O O 41.261 76.374 27.396 1.00 . A A . 106 VAL O 1 1
5 10001 1 1 17 GLN C C 38.338 75.320 28.393 1.00 . A A . 107 GLN C 1 1
5 10002 1 1 17 GLN CA C 38.861 76.720 28.786 1.00 . A A . 107 GLN CA 1 1
5 10003 1 1 17 GLN CB C 37.826 77.605 29.456 1.00 . A A . 107 GLN CB 1 1
5 10004 1 1 17 GLN CD C 39.402 78.671 31.215 1.00 . A A . 107 GLN CD 1 1
5 10005 1 1 17 GLN CG C 38.480 78.889 30.012 1.00 . A A . 107 GLN CG 1 1
5 10006 1 1 17 GLN H H 38.719 78.170 27.210 1.00 . A A . 107 GLN H 1 1
5 10007 1 1 17 GLN HA H 39.696 76.572 29.470 1.00 . A A . 107 GLN HA 1 1
5 10008 1 1 17 GLN HB2 H 37.107 77.887 28.686 1.00 . A A . 107 GLN HB2 1 1
5 10009 1 1 17 GLN HB3 H 37.320 77.057 30.251 1.00 . A A . 107 GLN HB3 1 1
5 10010 1 1 17 GLN HE21 H 40.352 80.420 30.917 1.00 . A A . 107 GLN HE21 1 1
5 10011 1 1 17 GLN HE22 H 40.932 79.423 32.261 1.00 . A A . 107 GLN HE22 1 1
5 10012 1 1 17 GLN HG2 H 39.050 79.373 29.220 1.00 . A A . 107 GLN HG2 1 1
5 10013 1 1 17 GLN HG3 H 37.682 79.578 30.291 1.00 . A A . 107 GLN HG3 1 1
5 10014 1 1 17 GLN N N 39.310 77.455 27.608 1.00 . A A . 107 GLN N 1 1
5 10015 1 1 17 GLN NE2 N 40.294 79.594 31.496 1.00 . A A . 107 GLN NE2 1 1
5 10016 1 1 17 GLN O O 38.565 74.350 29.106 1.00 . A A . 107 GLN O 1 1
5 10017 1 1 17 GLN OE1 O 39.349 77.685 31.932 1.00 . A A . 107 GLN OE1 1 1
5 10018 1 1 18 GLY C C 38.794 73.170 26.124 1.00 . A A . 108 GLY C 1 1
5 10019 1 1 18 GLY CA C 37.516 73.874 26.568 1.00 . A A . 108 GLY CA 1 1
5 10020 1 1 18 GLY H H 37.859 75.954 26.540 1.00 . A A . 108 GLY H 1 1
5 10021 1 1 18 GLY HA2 H 36.979 73.248 27.281 1.00 . A A . 108 GLY HA2 1 1
5 10022 1 1 18 GLY HA3 H 36.898 74.038 25.685 1.00 . A A . 108 GLY HA3 1 1
5 10023 1 1 18 GLY N N 37.802 75.173 27.178 1.00 . A A . 108 GLY N 1 1
5 10024 1 1 18 GLY O O 38.921 71.958 26.261 1.00 . A A . 108 GLY O 1 1
5 10025 1 1 19 ARG C C 41.852 72.837 26.509 1.00 . A A . 109 ARG C 1 1
5 10026 1 1 19 ARG CA C 41.126 73.478 25.320 1.00 . A A . 109 ARG CA 1 1
5 10027 1 1 19 ARG CB C 41.923 74.629 24.695 1.00 . A A . 109 ARG CB 1 1
5 10028 1 1 19 ARG CD C 43.969 75.161 23.257 1.00 . A A . 109 ARG CD 1 1
5 10029 1 1 19 ARG CG C 43.172 74.096 24.010 1.00 . A A . 109 ARG CG 1 1
5 10030 1 1 19 ARG CZ C 45.036 77.349 23.783 1.00 . A A . 109 ARG CZ 1 1
5 10031 1 1 19 ARG H H 39.583 74.929 25.574 1.00 . A A . 109 ARG H 1 1
5 10032 1 1 19 ARG HA H 40.987 72.735 24.535 1.00 . A A . 109 ARG HA 1 1
5 10033 1 1 19 ARG HB2 H 41.292 75.120 23.954 1.00 . A A . 109 ARG HB2 1 1
5 10034 1 1 19 ARG HB3 H 42.239 75.334 25.463 1.00 . A A . 109 ARG HB3 1 1
5 10035 1 1 19 ARG HD2 H 44.829 74.683 22.788 1.00 . A A . 109 ARG HD2 1 1
5 10036 1 1 19 ARG HD3 H 43.352 75.584 22.463 1.00 . A A . 109 ARG HD3 1 1
5 10037 1 1 19 ARG HE H 44.276 76.135 25.143 1.00 . A A . 109 ARG HE 1 1
5 10038 1 1 19 ARG HG2 H 43.805 73.628 24.764 1.00 . A A . 109 ARG HG2 1 1
5 10039 1 1 19 ARG HG3 H 42.827 73.344 23.300 1.00 . A A . 109 ARG HG3 1 1
5 10040 1 1 19 ARG HH11 H 45.221 76.901 21.837 1.00 . A A . 109 ARG HH11 1 1
5 10041 1 1 19 ARG HH12 H 45.750 78.503 22.324 1.00 . A A . 109 ARG HH12 1 1
5 10042 1 1 19 ARG HH21 H 45.075 78.073 25.645 1.00 . A A . 109 ARG HH21 1 1
5 10043 1 1 19 ARG HH22 H 45.769 79.104 24.396 1.00 . A A . 109 ARG HH22 1 1
5 10044 1 1 19 ARG N N 39.795 73.950 25.703 1.00 . A A . 109 ARG N 1 1
5 10045 1 1 19 ARG NE N 44.445 76.232 24.152 1.00 . A A . 109 ARG NE 1 1
5 10046 1 1 19 ARG NH1 N 45.339 77.609 22.548 1.00 . A A . 109 ARG NH1 1 1
5 10047 1 1 19 ARG NH2 N 45.334 78.239 24.683 1.00 . A A . 109 ARG NH2 1 1
5 10048 1 1 19 ARG O O 42.464 71.784 26.356 1.00 . A A . 109 ARG O 1 1
5 10049 1 1 20 VAL C C 41.375 71.586 29.315 1.00 . A A . 110 VAL C 1 1
5 10050 1 1 20 VAL CA C 42.118 72.888 29.015 1.00 . A A . 110 VAL CA 1 1
5 10051 1 1 20 VAL CB C 41.843 73.931 30.124 1.00 . A A . 110 VAL CB 1 1
5 10052 1 1 20 VAL CG1 C 41.773 73.364 31.552 1.00 . A A . 110 VAL CG1 1 1
5 10053 1 1 20 VAL CG2 C 42.913 75.026 30.092 1.00 . A A . 110 VAL CG2 1 1
5 10054 1 1 20 VAL H H 41.212 74.314 27.713 1.00 . A A . 110 VAL H 1 1
5 10055 1 1 20 VAL HA H 43.182 72.652 29.002 1.00 . A A . 110 VAL HA 1 1
5 10056 1 1 20 VAL HB H 40.887 74.407 29.907 1.00 . A A . 110 VAL HB 1 1
5 10057 1 1 20 VAL HG11 H 41.702 74.185 32.266 1.00 . A A . 110 VAL HG11 1 1
5 10058 1 1 20 VAL HG12 H 40.876 72.759 31.685 1.00 . A A . 110 VAL HG12 1 1
5 10059 1 1 20 VAL HG13 H 42.661 72.769 31.769 1.00 . A A . 110 VAL HG13 1 1
5 10060 1 1 20 VAL HG21 H 43.862 74.632 30.455 1.00 . A A . 110 VAL HG21 1 1
5 10061 1 1 20 VAL HG22 H 43.035 75.404 29.077 1.00 . A A . 110 VAL HG22 1 1
5 10062 1 1 20 VAL HG23 H 42.585 75.854 30.720 1.00 . A A . 110 VAL HG23 1 1
5 10063 1 1 20 VAL N N 41.715 73.437 27.704 1.00 . A A . 110 VAL N 1 1
5 10064 1 1 20 VAL O O 42.000 70.549 29.526 1.00 . A A . 110 VAL O 1 1
5 10065 1 1 21 TYR C C 39.339 69.339 28.537 1.00 . A A . 111 TYR C 1 1
5 10066 1 1 21 TYR CA C 39.163 70.493 29.532 1.00 . A A . 111 TYR CA 1 1
5 10067 1 1 21 TYR CB C 37.708 70.967 29.532 1.00 . A A . 111 TYR CB 1 1
5 10068 1 1 21 TYR CD1 C 38.074 72.048 31.838 1.00 . A A . 111 TYR CD1 1 1
5 10069 1 1 21 TYR CD2 C 36.204 72.776 30.456 1.00 . A A . 111 TYR CD2 1 1
5 10070 1 1 21 TYR CE1 C 37.800 73.073 32.753 1.00 . A A . 111 TYR CE1 1 1
5 10071 1 1 21 TYR CE2 C 35.919 73.786 31.388 1.00 . A A . 111 TYR CE2 1 1
5 10072 1 1 21 TYR CG C 37.313 71.930 30.649 1.00 . A A . 111 TYR CG 1 1
5 10073 1 1 21 TYR CZ C 36.735 73.958 32.519 1.00 . A A . 111 TYR CZ 1 1
5 10074 1 1 21 TYR H H 39.614 72.544 29.168 1.00 . A A . 111 TYR H 1 1
5 10075 1 1 21 TYR HA H 39.409 70.064 30.503 1.00 . A A . 111 TYR HA 1 1
5 10076 1 1 21 TYR HB2 H 37.526 71.457 28.575 1.00 . A A . 111 TYR HB2 1 1
5 10077 1 1 21 TYR HB3 H 37.055 70.094 29.534 1.00 . A A . 111 TYR HB3 1 1
5 10078 1 1 21 TYR HD1 H 38.922 71.406 32.023 1.00 . A A . 111 TYR HD1 1 1
5 10079 1 1 21 TYR HD2 H 35.611 72.703 29.555 1.00 . A A . 111 TYR HD2 1 1
5 10080 1 1 21 TYR HE1 H 38.418 73.197 33.631 1.00 . A A . 111 TYR HE1 1 1
5 10081 1 1 21 TYR HE2 H 35.101 74.470 31.216 1.00 . A A . 111 TYR HE2 1 1
5 10082 1 1 21 TYR HH H 37.386 75.291 33.700 1.00 . A A . 111 TYR HH 1 1
5 10083 1 1 21 TYR N N 40.039 71.634 29.273 1.00 . A A . 111 TYR N 1 1
5 10084 1 1 21 TYR O O 39.023 68.200 28.879 1.00 . A A . 111 TYR O 1 1
5 10085 1 1 21 TYR OH O 36.536 75.006 33.360 1.00 . A A . 111 TYR OH 1 1
5 10086 1 1 22 ASN C C 41.682 68.041 26.644 1.00 . A A . 112 ASN C 1 1
5 10087 1 1 22 ASN CA C 40.253 68.560 26.378 1.00 . A A . 112 ASN CA 1 1
5 10088 1 1 22 ASN CB C 40.077 69.186 24.981 1.00 . A A . 112 ASN CB 1 1
5 10089 1 1 22 ASN CG C 40.352 68.216 23.856 1.00 . A A . 112 ASN CG 1 1
5 10090 1 1 22 ASN H H 39.926 70.543 27.033 1.00 . A A . 112 ASN H 1 1
5 10091 1 1 22 ASN HA H 39.585 67.703 26.470 1.00 . A A . 112 ASN HA 1 1
5 10092 1 1 22 ASN HB2 H 39.053 69.540 24.863 1.00 . A A . 112 ASN HB2 1 1
5 10093 1 1 22 ASN HB3 H 40.750 70.036 24.870 1.00 . A A . 112 ASN HB3 1 1
5 10094 1 1 22 ASN HD21 H 39.722 66.596 22.901 1.00 . A A . 112 ASN HD21 1 1
5 10095 1 1 22 ASN HD22 H 38.778 67.047 24.321 1.00 . A A . 112 ASN HD22 1 1
5 10096 1 1 22 ASN N N 39.857 69.584 27.341 1.00 . A A . 112 ASN N 1 1
5 10097 1 1 22 ASN ND2 N 39.559 67.194 23.698 1.00 . A A . 112 ASN ND2 1 1
5 10098 1 1 22 ASN O O 41.943 66.856 26.486 1.00 . A A . 112 ASN O 1 1
5 10099 1 1 22 ASN OD1 O 41.311 68.362 23.116 1.00 . A A . 112 ASN OD1 1 1
5 10100 1 1 23 PHE C C 44.217 67.656 28.557 1.00 . A A . 113 PHE C 1 1
5 10101 1 1 23 PHE CA C 44.008 68.544 27.331 1.00 . A A . 113 PHE CA 1 1
5 10102 1 1 23 PHE CB C 44.823 69.831 27.499 1.00 . A A . 113 PHE CB 1 1
5 10103 1 1 23 PHE CD1 C 47.181 69.440 26.717 1.00 . A A . 113 PHE CD1 1 1
5 10104 1 1 23 PHE CD2 C 46.775 69.540 29.113 1.00 . A A . 113 PHE CD2 1 1
5 10105 1 1 23 PHE CE1 C 48.546 69.238 26.949 1.00 . A A . 113 PHE CE1 1 1
5 10106 1 1 23 PHE CE2 C 48.149 69.338 29.345 1.00 . A A . 113 PHE CE2 1 1
5 10107 1 1 23 PHE CG C 46.292 69.596 27.790 1.00 . A A . 113 PHE CG 1 1
5 10108 1 1 23 PHE CZ C 49.042 69.186 28.268 1.00 . A A . 113 PHE CZ 1 1
5 10109 1 1 23 PHE H H 42.330 69.843 27.335 1.00 . A A . 113 PHE H 1 1
5 10110 1 1 23 PHE HA H 44.370 68.011 26.453 1.00 . A A . 113 PHE HA 1 1
5 10111 1 1 23 PHE HB2 H 44.743 70.401 26.574 1.00 . A A . 113 PHE HB2 1 1
5 10112 1 1 23 PHE HB3 H 44.402 70.430 28.307 1.00 . A A . 113 PHE HB3 1 1
5 10113 1 1 23 PHE HD1 H 46.824 69.473 25.698 1.00 . A A . 113 PHE HD1 1 1
5 10114 1 1 23 PHE HD2 H 46.086 69.643 29.938 1.00 . A A . 113 PHE HD2 1 1
5 10115 1 1 23 PHE HE1 H 49.220 69.150 26.107 1.00 . A A . 113 PHE HE1 1 1
5 10116 1 1 23 PHE HE2 H 48.518 69.291 30.359 1.00 . A A . 113 PHE HE2 1 1
5 10117 1 1 23 PHE HZ H 50.097 69.038 28.451 1.00 . A A . 113 PHE HZ 1 1
5 10118 1 1 23 PHE N N 42.599 68.895 27.116 1.00 . A A . 113 PHE N 1 1
5 10119 1 1 23 PHE O O 44.971 66.691 28.508 1.00 . A A . 113 PHE O 1 1
5 10120 1 1 24 LEU C C 42.898 65.837 30.749 1.00 . A A . 114 LEU C 1 1
5 10121 1 1 24 LEU CA C 43.579 67.201 30.895 1.00 . A A . 114 LEU CA 1 1
5 10122 1 1 24 LEU CB C 42.999 68.045 32.031 1.00 . A A . 114 LEU CB 1 1
5 10123 1 1 24 LEU CD1 C 40.957 67.002 33.120 1.00 . A A . 114 LEU CD1 1 1
5 10124 1 1 24 LEU CD2 C 41.088 69.443 32.813 1.00 . A A . 114 LEU CD2 1 1
5 10125 1 1 24 LEU CG C 41.470 68.101 32.185 1.00 . A A . 114 LEU CG 1 1
5 10126 1 1 24 LEU H H 42.994 68.839 29.641 1.00 . A A . 114 LEU H 1 1
5 10127 1 1 24 LEU HA H 44.625 66.998 31.124 1.00 . A A . 114 LEU HA 1 1
5 10128 1 1 24 LEU HB2 H 43.409 67.665 32.966 1.00 . A A . 114 LEU HB2 1 1
5 10129 1 1 24 LEU HB3 H 43.349 69.067 31.879 1.00 . A A . 114 LEU HB3 1 1
5 10130 1 1 24 LEU HD11 H 41.543 66.981 34.039 1.00 . A A . 114 LEU HD11 1 1
5 10131 1 1 24 LEU HD12 H 39.921 67.179 33.409 1.00 . A A . 114 LEU HD12 1 1
5 10132 1 1 24 LEU HD13 H 41.014 66.030 32.631 1.00 . A A . 114 LEU HD13 1 1
5 10133 1 1 24 LEU HD21 H 41.626 69.555 33.754 1.00 . A A . 114 LEU HD21 1 1
5 10134 1 1 24 LEU HD22 H 41.373 70.254 32.143 1.00 . A A . 114 LEU HD22 1 1
5 10135 1 1 24 LEU HD23 H 40.014 69.479 32.996 1.00 . A A . 114 LEU HD23 1 1
5 10136 1 1 24 LEU HG H 40.979 68.022 31.215 1.00 . A A . 114 LEU HG 1 1
5 10137 1 1 24 LEU N N 43.539 67.989 29.658 1.00 . A A . 114 LEU N 1 1
5 10138 1 1 24 LEU O O 43.153 64.909 31.517 1.00 . A A . 114 LEU O 1 1
5 10139 1 1 25 GLU C C 41.643 63.661 28.438 1.00 . A A . 115 GLU C 1 1
5 10140 1 1 25 GLU CA C 41.145 64.606 29.541 1.00 . A A . 115 GLU CA 1 1
5 10141 1 1 25 GLU CB C 39.789 65.246 29.249 1.00 . A A . 115 GLU CB 1 1
5 10142 1 1 25 GLU CD C 38.299 63.779 30.720 1.00 . A A . 115 GLU CD 1 1
5 10143 1 1 25 GLU CG C 38.594 64.308 29.313 1.00 . A A . 115 GLU CG 1 1
5 10144 1 1 25 GLU H H 41.867 66.557 29.197 1.00 . A A . 115 GLU H 1 1
5 10145 1 1 25 GLU HA H 41.083 64.032 30.466 1.00 . A A . 115 GLU HA 1 1
5 10146 1 1 25 GLU HB2 H 39.620 66.034 29.983 1.00 . A A . 115 GLU HB2 1 1
5 10147 1 1 25 GLU HB3 H 39.822 65.688 28.253 1.00 . A A . 115 GLU HB3 1 1
5 10148 1 1 25 GLU HG2 H 37.727 64.874 28.972 1.00 . A A . 115 GLU HG2 1 1
5 10149 1 1 25 GLU HG3 H 38.784 63.471 28.642 1.00 . A A . 115 GLU HG3 1 1
5 10150 1 1 25 GLU N N 42.032 65.731 29.755 1.00 . A A . 115 GLU N 1 1
5 10151 1 1 25 GLU O O 41.316 62.470 28.450 1.00 . A A . 115 GLU O 1 1
5 10152 1 1 25 GLU OE1 O 37.817 62.636 30.848 1.00 . A A . 115 GLU OE1 1 1
5 10153 1 1 25 GLU OE2 O 38.450 64.513 31.727 1.00 . A A . 115 GLU OE2 1 1
5 10154 1 1 26 ARG C C 44.659 63.099 27.168 1.00 . A A . 116 ARG C 1 1
5 10155 1 1 26 ARG CA C 43.265 63.359 26.569 1.00 . A A . 116 ARG CA 1 1
5 10156 1 1 26 ARG CB C 43.438 64.089 25.226 1.00 . A A . 116 ARG CB 1 1
5 10157 1 1 26 ARG CD C 42.442 64.917 23.058 1.00 . A A . 116 ARG CD 1 1
5 10158 1 1 26 ARG CG C 42.150 64.248 24.407 1.00 . A A . 116 ARG CG 1 1
5 10159 1 1 26 ARG CZ C 44.322 66.591 22.907 1.00 . A A . 116 ARG CZ 1 1
5 10160 1 1 26 ARG H H 42.616 65.168 27.507 1.00 . A A . 116 ARG H 1 1
5 10161 1 1 26 ARG HA H 42.771 62.407 26.378 1.00 . A A . 116 ARG HA 1 1
5 10162 1 1 26 ARG HB2 H 43.860 65.074 25.425 1.00 . A A . 116 ARG HB2 1 1
5 10163 1 1 26 ARG HB3 H 44.154 63.527 24.626 1.00 . A A . 116 ARG HB3 1 1
5 10164 1 1 26 ARG HD2 H 43.065 64.254 22.457 1.00 . A A . 116 ARG HD2 1 1
5 10165 1 1 26 ARG HD3 H 41.500 65.033 22.521 1.00 . A A . 116 ARG HD3 1 1
5 10166 1 1 26 ARG HE H 42.474 67.003 23.479 1.00 . A A . 116 ARG HE 1 1
5 10167 1 1 26 ARG HG2 H 41.712 63.266 24.228 1.00 . A A . 116 ARG HG2 1 1
5 10168 1 1 26 ARG HG3 H 41.427 64.849 24.959 1.00 . A A . 116 ARG HG3 1 1
5 10169 1 1 26 ARG HH11 H 44.966 64.785 22.279 1.00 . A A . 116 ARG HH11 1 1
5 10170 1 1 26 ARG HH12 H 46.072 66.128 22.089 1.00 . A A . 116 ARG HH12 1 1
5 10171 1 1 26 ARG HH21 H 44.115 68.509 23.493 1.00 . A A . 116 ARG HH21 1 1
5 10172 1 1 26 ARG HH22 H 45.664 68.074 22.822 1.00 . A A . 116 ARG HH22 1 1
5 10173 1 1 26 ARG N N 42.461 64.170 27.501 1.00 . A A . 116 ARG N 1 1
5 10174 1 1 26 ARG NE N 43.078 66.244 23.200 1.00 . A A . 116 ARG NE 1 1
5 10175 1 1 26 ARG NH1 N 45.192 65.759 22.424 1.00 . A A . 116 ARG NH1 1 1
5 10176 1 1 26 ARG NH2 N 44.723 67.815 23.081 1.00 . A A . 116 ARG NH2 1 1
5 10177 1 1 26 ARG O O 45.486 64.010 27.160 1.00 . A A . 116 ARG O 1 1
5 10178 1 1 27 PRO C C 47.203 61.547 26.640 1.00 . A A . 117 PRO C 1 1
5 10179 1 1 27 PRO CA C 46.378 61.530 27.936 1.00 . A A . 117 PRO CA 1 1
5 10180 1 1 27 PRO CB C 46.316 60.135 28.560 1.00 . A A . 117 PRO CB 1 1
5 10181 1 1 27 PRO CD C 44.139 60.719 27.744 1.00 . A A . 117 PRO CD 1 1
5 10182 1 1 27 PRO CG C 45.064 59.520 27.947 1.00 . A A . 117 PRO CG 1 1
5 10183 1 1 27 PRO HA H 46.797 62.230 28.659 1.00 . A A . 117 PRO HA 1 1
5 10184 1 1 27 PRO HB2 H 47.195 59.530 28.333 1.00 . A A . 117 PRO HB2 1 1
5 10185 1 1 27 PRO HB3 H 46.185 60.227 29.639 1.00 . A A . 117 PRO HB3 1 1
5 10186 1 1 27 PRO HD2 H 43.549 60.562 26.840 1.00 . A A . 117 PRO HD2 1 1
5 10187 1 1 27 PRO HD3 H 43.489 60.825 28.612 1.00 . A A . 117 PRO HD3 1 1
5 10188 1 1 27 PRO HG2 H 45.297 59.075 26.978 1.00 . A A . 117 PRO HG2 1 1
5 10189 1 1 27 PRO HG3 H 44.621 58.782 28.615 1.00 . A A . 117 PRO HG3 1 1
5 10190 1 1 27 PRO N N 44.998 61.880 27.627 1.00 . A A . 117 PRO N 1 1
5 10191 1 1 27 PRO O O 46.831 60.901 25.662 1.00 . A A . 117 PRO O 1 1
5 10192 1 1 28 THR C C 50.679 62.318 25.986 1.00 . A A . 118 THR C 1 1
5 10193 1 1 28 THR CA C 49.245 62.324 25.467 1.00 . A A . 118 THR CA 1 1
5 10194 1 1 28 THR CB C 49.009 63.583 24.606 1.00 . A A . 118 THR CB 1 1
5 10195 1 1 28 THR CG2 C 47.611 63.646 24.000 1.00 . A A . 118 THR CG2 1 1
5 10196 1 1 28 THR H H 48.593 62.845 27.398 1.00 . A A . 118 THR H 1 1
5 10197 1 1 28 THR HA H 49.119 61.450 24.829 1.00 . A A . 118 THR HA 1 1
5 10198 1 1 28 THR HB H 49.723 63.575 23.782 1.00 . A A . 118 THR HB 1 1
5 10199 1 1 28 THR HG1 H 48.856 65.480 24.869 1.00 . A A . 118 THR HG1 1 1
5 10200 1 1 28 THR HG21 H 46.863 63.815 24.775 1.00 . A A . 118 THR HG21 1 1
5 10201 1 1 28 THR HG22 H 47.567 64.446 23.263 1.00 . A A . 118 THR HG22 1 1
5 10202 1 1 28 THR HG23 H 47.413 62.701 23.494 1.00 . A A . 118 THR HG23 1 1
5 10203 1 1 28 THR N N 48.320 62.275 26.609 1.00 . A A . 118 THR N 1 1
5 10204 1 1 28 THR O O 50.890 62.362 27.198 1.00 . A A . 118 THR O 1 1
5 10205 1 1 28 THR OG1 O 49.214 64.745 25.373 1.00 . A A . 118 THR OG1 1 1
5 10206 1 1 29 GLY C C 53.173 64.004 26.167 1.00 . A A . 119 GLY C 1 1
5 10207 1 1 29 GLY CA C 53.041 62.630 25.495 1.00 . A A . 119 GLY CA 1 1
5 10208 1 1 29 GLY H H 51.464 62.251 24.113 1.00 . A A . 119 GLY H 1 1
5 10209 1 1 29 GLY HA2 H 53.407 61.867 26.181 1.00 . A A . 119 GLY HA2 1 1
5 10210 1 1 29 GLY HA3 H 53.665 62.620 24.602 1.00 . A A . 119 GLY HA3 1 1
5 10211 1 1 29 GLY N N 51.671 62.330 25.098 1.00 . A A . 119 GLY N 1 1
5 10212 1 1 29 GLY O O 53.987 64.179 27.072 1.00 . A A . 119 GLY O 1 1
5 10213 1 1 30 TRP C C 51.525 66.331 27.757 1.00 . A A . 120 TRP C 1 1
5 10214 1 1 30 TRP CA C 52.259 66.286 26.423 1.00 . A A . 120 TRP CA 1 1
5 10215 1 1 30 TRP CB C 51.727 67.337 25.448 1.00 . A A . 120 TRP CB 1 1
5 10216 1 1 30 TRP CD1 C 53.227 68.256 23.628 1.00 . A A . 120 TRP CD1 1 1
5 10217 1 1 30 TRP CD2 C 53.633 69.177 25.643 1.00 . A A . 120 TRP CD2 1 1
5 10218 1 1 30 TRP CE2 C 54.587 69.729 24.732 1.00 . A A . 120 TRP CE2 1 1
5 10219 1 1 30 TRP CE3 C 53.674 69.641 26.974 1.00 . A A . 120 TRP CE3 1 1
5 10220 1 1 30 TRP CG C 52.809 68.216 24.909 1.00 . A A . 120 TRP CG 1 1
5 10221 1 1 30 TRP CH2 C 55.560 71.108 26.462 1.00 . A A . 120 TRP CH2 1 1
5 10222 1 1 30 TRP CZ2 C 55.557 70.653 25.130 1.00 . A A . 120 TRP CZ2 1 1
5 10223 1 1 30 TRP CZ3 C 54.609 70.616 27.376 1.00 . A A . 120 TRP CZ3 1 1
5 10224 1 1 30 TRP H H 51.746 64.808 24.990 1.00 . A A . 120 TRP H 1 1
5 10225 1 1 30 TRP HA H 53.279 66.559 26.699 1.00 . A A . 120 TRP HA 1 1
5 10226 1 1 30 TRP HB2 H 51.179 66.880 24.625 1.00 . A A . 120 TRP HB2 1 1
5 10227 1 1 30 TRP HB3 H 51.020 67.982 25.969 1.00 . A A . 120 TRP HB3 1 1
5 10228 1 1 30 TRP HD1 H 52.826 67.659 22.821 1.00 . A A . 120 TRP HD1 1 1
5 10229 1 1 30 TRP HE1 H 54.772 69.326 22.662 1.00 . A A . 120 TRP HE1 1 1
5 10230 1 1 30 TRP HE3 H 52.950 69.255 27.675 1.00 . A A . 120 TRP HE3 1 1
5 10231 1 1 30 TRP HH2 H 56.302 71.827 26.778 1.00 . A A . 120 TRP HH2 1 1
5 10232 1 1 30 TRP HZ2 H 56.280 71.024 24.419 1.00 . A A . 120 TRP HZ2 1 1
5 10233 1 1 30 TRP HZ3 H 54.615 70.975 28.394 1.00 . A A . 120 TRP HZ3 1 1
5 10234 1 1 30 TRP N N 52.322 64.972 25.802 1.00 . A A . 120 TRP N 1 1
5 10235 1 1 30 TRP NE1 N 54.283 69.142 23.525 1.00 . A A . 120 TRP NE1 1 1
5 10236 1 1 30 TRP O O 52.046 66.941 28.697 1.00 . A A . 120 TRP O 1 1
5 10237 1 1 31 LYS C C 50.687 64.763 30.162 1.00 . A A . 121 LYS C 1 1
5 10238 1 1 31 LYS CA C 49.739 65.515 29.211 1.00 . A A . 121 LYS CA 1 1
5 10239 1 1 31 LYS CB C 48.329 64.878 29.119 1.00 . A A . 121 LYS CB 1 1
5 10240 1 1 31 LYS CD C 46.328 64.493 30.767 1.00 . A A . 121 LYS CD 1 1
5 10241 1 1 31 LYS CE C 46.810 63.236 31.483 1.00 . A A . 121 LYS CE 1 1
5 10242 1 1 31 LYS CG C 47.501 65.373 30.330 1.00 . A A . 121 LYS CG 1 1
5 10243 1 1 31 LYS H H 49.978 65.212 27.085 1.00 . A A . 121 LYS H 1 1
5 10244 1 1 31 LYS HA H 49.618 66.517 29.622 1.00 . A A . 121 LYS HA 1 1
5 10245 1 1 31 LYS HB2 H 47.826 65.181 28.201 1.00 . A A . 121 LYS HB2 1 1
5 10246 1 1 31 LYS HB3 H 48.428 63.791 29.138 1.00 . A A . 121 LYS HB3 1 1
5 10247 1 1 31 LYS HD2 H 45.731 65.072 31.472 1.00 . A A . 121 LYS HD2 1 1
5 10248 1 1 31 LYS HD3 H 45.705 64.241 29.909 1.00 . A A . 121 LYS HD3 1 1
5 10249 1 1 31 LYS HE2 H 47.231 62.537 30.761 1.00 . A A . 121 LYS HE2 1 1
5 10250 1 1 31 LYS HE3 H 47.601 63.517 32.179 1.00 . A A . 121 LYS HE3 1 1
5 10251 1 1 31 LYS HG2 H 48.153 65.493 31.196 1.00 . A A . 121 LYS HG2 1 1
5 10252 1 1 31 LYS HG3 H 47.123 66.366 30.088 1.00 . A A . 121 LYS HG3 1 1
5 10253 1 1 31 LYS HZ1 H 46.066 61.825 32.804 1.00 . A A . 121 LYS HZ1 1 1
5 10254 1 1 31 LYS HZ2 H 45.286 63.226 32.908 1.00 . A A . 121 LYS HZ2 1 1
5 10255 1 1 31 LYS HZ3 H 44.997 62.188 31.669 1.00 . A A . 121 LYS HZ3 1 1
5 10256 1 1 31 LYS N N 50.376 65.669 27.893 1.00 . A A . 121 LYS N 1 1
5 10257 1 1 31 LYS NZ N 45.717 62.593 32.249 1.00 . A A . 121 LYS NZ 1 1
5 10258 1 1 31 LYS O O 50.869 65.198 31.296 1.00 . A A . 121 LYS O 1 1
5 10259 1 1 32 CYS C C 53.557 63.852 30.853 1.00 . A A . 122 CYS C 1 1
5 10260 1 1 32 CYS CA C 52.379 62.977 30.400 1.00 . A A . 122 CYS CA 1 1
5 10261 1 1 32 CYS CB C 52.824 61.791 29.531 1.00 . A A . 122 CYS CB 1 1
5 10262 1 1 32 CYS H H 51.157 63.420 28.725 1.00 . A A . 122 CYS H 1 1
5 10263 1 1 32 CYS HA H 51.900 62.577 31.294 1.00 . A A . 122 CYS HA 1 1
5 10264 1 1 32 CYS HB2 H 51.956 61.192 29.257 1.00 . A A . 122 CYS HB2 1 1
5 10265 1 1 32 CYS HB3 H 53.279 62.165 28.614 1.00 . A A . 122 CYS HB3 1 1
5 10266 1 1 32 CYS HG H 54.898 60.754 29.388 1.00 . A A . 122 CYS HG 1 1
5 10267 1 1 32 CYS N N 51.378 63.737 29.658 1.00 . A A . 122 CYS N 1 1
5 10268 1 1 32 CYS O O 53.848 63.918 32.048 1.00 . A A . 122 CYS O 1 1
5 10269 1 1 32 CYS SG S 54.022 60.749 30.396 1.00 . A A . 122 CYS SG 1 1
5 10270 1 1 33 PHE C C 55.117 66.416 31.315 1.00 . A A . 123 PHE C 1 1
5 10271 1 1 33 PHE CA C 55.380 65.405 30.185 1.00 . A A . 123 PHE CA 1 1
5 10272 1 1 33 PHE CB C 55.748 66.089 28.856 1.00 . A A . 123 PHE CB 1 1
5 10273 1 1 33 PHE CD1 C 58.176 66.791 28.587 1.00 . A A . 123 PHE CD1 1 1
5 10274 1 1 33 PHE CD2 C 56.517 68.492 29.138 1.00 . A A . 123 PHE CD2 1 1
5 10275 1 1 33 PHE CE1 C 59.164 67.786 28.495 1.00 . A A . 123 PHE CE1 1 1
5 10276 1 1 33 PHE CE2 C 57.511 69.486 29.061 1.00 . A A . 123 PHE CE2 1 1
5 10277 1 1 33 PHE CG C 56.845 67.139 28.903 1.00 . A A . 123 PHE CG 1 1
5 10278 1 1 33 PHE CZ C 58.828 69.130 28.723 1.00 . A A . 123 PHE CZ 1 1
5 10279 1 1 33 PHE H H 53.946 64.471 28.948 1.00 . A A . 123 PHE H 1 1
5 10280 1 1 33 PHE HA H 56.213 64.774 30.498 1.00 . A A . 123 PHE HA 1 1
5 10281 1 1 33 PHE HB2 H 56.049 65.311 28.154 1.00 . A A . 123 PHE HB2 1 1
5 10282 1 1 33 PHE HB3 H 54.854 66.557 28.443 1.00 . A A . 123 PHE HB3 1 1
5 10283 1 1 33 PHE HD1 H 58.431 65.759 28.396 1.00 . A A . 123 PHE HD1 1 1
5 10284 1 1 33 PHE HD2 H 55.501 68.773 29.376 1.00 . A A . 123 PHE HD2 1 1
5 10285 1 1 33 PHE HE1 H 60.180 67.515 28.242 1.00 . A A . 123 PHE HE1 1 1
5 10286 1 1 33 PHE HE2 H 57.273 70.524 29.238 1.00 . A A . 123 PHE HE2 1 1
5 10287 1 1 33 PHE HZ H 59.580 69.901 28.641 1.00 . A A . 123 PHE HZ 1 1
5 10288 1 1 33 PHE N N 54.208 64.567 29.918 1.00 . A A . 123 PHE N 1 1
5 10289 1 1 33 PHE O O 55.902 66.500 32.267 1.00 . A A . 123 PHE O 1 1
5 10290 1 1 34 VAL C C 53.030 67.724 33.501 1.00 . A A . 124 VAL C 1 1
5 10291 1 1 34 VAL CA C 53.729 68.209 32.230 1.00 . A A . 124 VAL CA 1 1
5 10292 1 1 34 VAL CB C 52.994 69.380 31.567 1.00 . A A . 124 VAL CB 1 1
5 10293 1 1 34 VAL CG1 C 51.499 69.122 31.346 1.00 . A A . 124 VAL CG1 1 1
5 10294 1 1 34 VAL CG2 C 53.177 70.672 32.376 1.00 . A A . 124 VAL CG2 1 1
5 10295 1 1 34 VAL H H 53.361 66.994 30.485 1.00 . A A . 124 VAL H 1 1
5 10296 1 1 34 VAL HA H 54.695 68.599 32.551 1.00 . A A . 124 VAL HA 1 1
5 10297 1 1 34 VAL HB H 53.455 69.539 30.592 1.00 . A A . 124 VAL HB 1 1
5 10298 1 1 34 VAL HG11 H 51.095 69.872 30.666 1.00 . A A . 124 VAL HG11 1 1
5 10299 1 1 34 VAL HG12 H 51.348 68.145 30.889 1.00 . A A . 124 VAL HG12 1 1
5 10300 1 1 34 VAL HG13 H 50.956 69.178 32.290 1.00 . A A . 124 VAL HG13 1 1
5 10301 1 1 34 VAL HG21 H 52.671 70.588 33.338 1.00 . A A . 124 VAL HG21 1 1
5 10302 1 1 34 VAL HG22 H 54.239 70.859 32.534 1.00 . A A . 124 VAL HG22 1 1
5 10303 1 1 34 VAL HG23 H 52.769 71.509 31.808 1.00 . A A . 124 VAL HG23 1 1
5 10304 1 1 34 VAL N N 54.008 67.155 31.243 1.00 . A A . 124 VAL N 1 1
5 10305 1 1 34 VAL O O 53.443 68.098 34.606 1.00 . A A . 124 VAL O 1 1
5 10306 1 1 35 TYR C C 51.652 65.806 35.584 1.00 . A A . 125 TYR C 1 1
5 10307 1 1 35 TYR CA C 51.039 66.690 34.503 1.00 . A A . 125 TYR CA 1 1
5 10308 1 1 35 TYR CB C 49.714 66.121 33.984 1.00 . A A . 125 TYR CB 1 1
5 10309 1 1 35 TYR CD1 C 48.450 65.174 35.978 1.00 . A A . 125 TYR CD1 1 1
5 10310 1 1 35 TYR CD2 C 47.659 67.235 34.954 1.00 . A A . 125 TYR CD2 1 1
5 10311 1 1 35 TYR CE1 C 47.411 65.235 36.930 1.00 . A A . 125 TYR CE1 1 1
5 10312 1 1 35 TYR CE2 C 46.616 67.295 35.902 1.00 . A A . 125 TYR CE2 1 1
5 10313 1 1 35 TYR CG C 48.580 66.173 34.995 1.00 . A A . 125 TYR CG 1 1
5 10314 1 1 35 TYR CZ C 46.497 66.307 36.899 1.00 . A A . 125 TYR CZ 1 1
5 10315 1 1 35 TYR H H 51.725 66.528 32.491 1.00 . A A . 125 TYR H 1 1
5 10316 1 1 35 TYR HA H 50.823 67.658 34.952 1.00 . A A . 125 TYR HA 1 1
5 10317 1 1 35 TYR HB2 H 49.416 66.691 33.104 1.00 . A A . 125 TYR HB2 1 1
5 10318 1 1 35 TYR HB3 H 49.863 65.084 33.685 1.00 . A A . 125 TYR HB3 1 1
5 10319 1 1 35 TYR HD1 H 49.157 64.358 36.006 1.00 . A A . 125 TYR HD1 1 1
5 10320 1 1 35 TYR HD2 H 47.756 68.007 34.206 1.00 . A A . 125 TYR HD2 1 1
5 10321 1 1 35 TYR HE1 H 47.327 64.470 37.688 1.00 . A A . 125 TYR HE1 1 1
5 10322 1 1 35 TYR HE2 H 45.891 68.095 35.872 1.00 . A A . 125 TYR HE2 1 1
5 10323 1 1 35 TYR HH H 45.586 65.754 38.525 1.00 . A A . 125 TYR HH 1 1
5 10324 1 1 35 TYR N N 51.970 66.918 33.390 1.00 . A A . 125 TYR N 1 1
5 10325 1 1 35 TYR O O 51.481 66.077 36.769 1.00 . A A . 125 TYR O 1 1
5 10326 1 1 35 TYR OH O 45.495 66.394 37.816 1.00 . A A . 125 TYR OH 1 1
5 10327 1 1 36 HIS C C 54.134 64.326 36.958 1.00 . A A . 126 HIS C 1 1
5 10328 1 1 36 HIS CA C 52.908 63.818 36.210 1.00 . A A . 126 HIS CA 1 1
5 10329 1 1 36 HIS CB C 53.015 62.425 35.601 1.00 . A A . 126 HIS CB 1 1
5 10330 1 1 36 HIS CD2 C 50.523 61.925 35.708 1.00 . A A . 126 HIS CD2 1 1
5 10331 1 1 36 HIS CE1 C 50.054 62.025 33.559 1.00 . A A . 126 HIS CE1 1 1
5 10332 1 1 36 HIS CG C 51.687 62.051 35.002 1.00 . A A . 126 HIS CG 1 1
5 10333 1 1 36 HIS H H 52.537 64.558 34.243 1.00 . A A . 126 HIS H 1 1
5 10334 1 1 36 HIS HA H 52.148 63.731 36.987 1.00 . A A . 126 HIS HA 1 1
5 10335 1 1 36 HIS HB2 H 53.778 62.426 34.821 1.00 . A A . 126 HIS HB2 1 1
5 10336 1 1 36 HIS HB3 H 53.274 61.708 36.379 1.00 . A A . 126 HIS HB3 1 1
5 10337 1 1 36 HIS HD2 H 50.405 61.951 36.780 1.00 . A A . 126 HIS HD2 1 1
5 10338 1 1 36 HIS HE1 H 49.495 62.058 32.634 1.00 . A A . 126 HIS HE1 1 1
5 10339 1 1 36 HIS HE2 H 48.522 61.857 34.974 1.00 . A A . 126 HIS HE2 1 1
5 10340 1 1 36 HIS N N 52.412 64.773 35.222 1.00 . A A . 126 HIS N 1 1
5 10341 1 1 36 HIS ND1 N 51.384 62.118 33.646 1.00 . A A . 126 HIS ND1 1 1
5 10342 1 1 36 HIS NE2 N 49.512 61.901 34.778 1.00 . A A . 126 HIS NE2 1 1
5 10343 1 1 36 HIS O O 54.264 64.042 38.153 1.00 . A A . 126 HIS O 1 1
5 10344 1 1 37 PHE C C 55.225 67.014 37.994 1.00 . A A . 127 PHE C 1 1
5 10345 1 1 37 PHE CA C 55.921 65.962 37.122 1.00 . A A . 127 PHE CA 1 1
5 10346 1 1 37 PHE CB C 57.020 66.534 36.210 1.00 . A A . 127 PHE CB 1 1
5 10347 1 1 37 PHE CD1 C 59.032 65.707 37.494 1.00 . A A . 127 PHE CD1 1 1
5 10348 1 1 37 PHE CD2 C 58.796 68.107 37.130 1.00 . A A . 127 PHE CD2 1 1
5 10349 1 1 37 PHE CE1 C 60.221 65.928 38.217 1.00 . A A . 127 PHE CE1 1 1
5 10350 1 1 37 PHE CE2 C 59.993 68.320 37.843 1.00 . A A . 127 PHE CE2 1 1
5 10351 1 1 37 PHE CG C 58.313 66.796 36.954 1.00 . A A . 127 PHE CG 1 1
5 10352 1 1 37 PHE CZ C 60.699 67.235 38.388 1.00 . A A . 127 PHE CZ 1 1
5 10353 1 1 37 PHE H H 54.912 65.322 35.344 1.00 . A A . 127 PHE H 1 1
5 10354 1 1 37 PHE HA H 56.415 65.268 37.802 1.00 . A A . 127 PHE HA 1 1
5 10355 1 1 37 PHE HB2 H 57.222 65.811 35.420 1.00 . A A . 127 PHE HB2 1 1
5 10356 1 1 37 PHE HB3 H 56.651 67.442 35.736 1.00 . A A . 127 PHE HB3 1 1
5 10357 1 1 37 PHE HD1 H 58.666 64.699 37.363 1.00 . A A . 127 PHE HD1 1 1
5 10358 1 1 37 PHE HD2 H 58.253 68.939 36.708 1.00 . A A . 127 PHE HD2 1 1
5 10359 1 1 37 PHE HE1 H 60.743 65.093 38.662 1.00 . A A . 127 PHE HE1 1 1
5 10360 1 1 37 PHE HE2 H 60.365 69.321 38.005 1.00 . A A . 127 PHE HE2 1 1
5 10361 1 1 37 PHE HZ H 61.616 67.400 38.932 1.00 . A A . 127 PHE HZ 1 1
5 10362 1 1 37 PHE N N 54.951 65.198 36.345 1.00 . A A . 127 PHE N 1 1
5 10363 1 1 37 PHE O O 55.614 67.175 39.152 1.00 . A A . 127 PHE O 1 1
5 10364 1 1 38 ALA C C 52.727 67.687 39.628 1.00 . A A . 128 ALA C 1 1
5 10365 1 1 38 ALA CA C 53.288 68.466 38.414 1.00 . A A . 128 ALA CA 1 1
5 10366 1 1 38 ALA CB C 52.193 69.151 37.584 1.00 . A A . 128 ALA CB 1 1
5 10367 1 1 38 ALA H H 53.881 67.625 36.559 1.00 . A A . 128 ALA H 1 1
5 10368 1 1 38 ALA HA H 53.928 69.248 38.821 1.00 . A A . 128 ALA HA 1 1
5 10369 1 1 38 ALA HB1 H 52.616 69.589 36.680 1.00 . A A . 128 ALA HB1 1 1
5 10370 1 1 38 ALA HB2 H 51.407 68.451 37.302 1.00 . A A . 128 ALA HB2 1 1
5 10371 1 1 38 ALA HB3 H 51.726 69.931 38.186 1.00 . A A . 128 ALA HB3 1 1
5 10372 1 1 38 ALA N N 54.128 67.644 37.538 1.00 . A A . 128 ALA N 1 1
5 10373 1 1 38 ALA O O 52.839 68.199 40.740 1.00 . A A . 128 ALA O 1 1
5 10374 1 1 39 VAL C C 52.887 65.331 41.657 1.00 . A A . 129 VAL C 1 1
5 10375 1 1 39 VAL CA C 51.745 65.685 40.693 1.00 . A A . 129 VAL CA 1 1
5 10376 1 1 39 VAL CB C 50.856 64.433 40.412 1.00 . A A . 129 VAL CB 1 1
5 10377 1 1 39 VAL CG1 C 49.993 64.512 39.156 1.00 . A A . 129 VAL CG1 1 1
5 10378 1 1 39 VAL CG2 C 51.472 63.024 40.495 1.00 . A A . 129 VAL CG2 1 1
5 10379 1 1 39 VAL H H 52.016 66.085 38.573 1.00 . A A . 129 VAL H 1 1
5 10380 1 1 39 VAL HA H 51.120 66.382 41.253 1.00 . A A . 129 VAL HA 1 1
5 10381 1 1 39 VAL HB H 50.140 64.448 41.234 1.00 . A A . 129 VAL HB 1 1
5 10382 1 1 39 VAL HG11 H 50.586 64.295 38.267 1.00 . A A . 129 VAL HG11 1 1
5 10383 1 1 39 VAL HG12 H 49.202 63.766 39.239 1.00 . A A . 129 VAL HG12 1 1
5 10384 1 1 39 VAL HG13 H 49.547 65.501 39.061 1.00 . A A . 129 VAL HG13 1 1
5 10385 1 1 39 VAL HG21 H 52.139 62.839 39.652 1.00 . A A . 129 VAL HG21 1 1
5 10386 1 1 39 VAL HG22 H 52.023 62.905 41.428 1.00 . A A . 129 VAL HG22 1 1
5 10387 1 1 39 VAL HG23 H 50.695 62.262 40.533 1.00 . A A . 129 VAL HG23 1 1
5 10388 1 1 39 VAL N N 52.201 66.450 39.496 1.00 . A A . 129 VAL N 1 1
5 10389 1 1 39 VAL O O 52.710 65.363 42.877 1.00 . A A . 129 VAL O 1 1
5 10390 1 1 40 PHE C C 55.788 65.957 42.702 1.00 . A A . 130 PHE C 1 1
5 10391 1 1 40 PHE CA C 55.275 64.729 41.922 1.00 . A A . 130 PHE CA 1 1
5 10392 1 1 40 PHE CB C 56.320 64.172 40.939 1.00 . A A . 130 PHE CB 1 1
5 10393 1 1 40 PHE CD1 C 57.964 62.800 42.281 1.00 . A A . 130 PHE CD1 1 1
5 10394 1 1 40 PHE CD2 C 58.722 64.898 41.291 1.00 . A A . 130 PHE CD2 1 1
5 10395 1 1 40 PHE CE1 C 59.243 62.590 42.823 1.00 . A A . 130 PHE CE1 1 1
5 10396 1 1 40 PHE CE2 C 60.000 64.692 41.841 1.00 . A A . 130 PHE CE2 1 1
5 10397 1 1 40 PHE CG C 57.702 63.955 41.522 1.00 . A A . 130 PHE CG 1 1
5 10398 1 1 40 PHE CZ C 60.255 63.544 42.610 1.00 . A A . 130 PHE CZ 1 1
5 10399 1 1 40 PHE H H 54.227 65.160 40.140 1.00 . A A . 130 PHE H 1 1
5 10400 1 1 40 PHE HA H 55.030 63.950 42.644 1.00 . A A . 130 PHE HA 1 1
5 10401 1 1 40 PHE HB2 H 55.955 63.227 40.537 1.00 . A A . 130 PHE HB2 1 1
5 10402 1 1 40 PHE HB3 H 56.403 64.854 40.092 1.00 . A A . 130 PHE HB3 1 1
5 10403 1 1 40 PHE HD1 H 57.174 62.085 42.458 1.00 . A A . 130 PHE HD1 1 1
5 10404 1 1 40 PHE HD2 H 58.521 65.786 40.710 1.00 . A A . 130 PHE HD2 1 1
5 10405 1 1 40 PHE HE1 H 59.436 61.710 43.418 1.00 . A A . 130 PHE HE1 1 1
5 10406 1 1 40 PHE HE2 H 60.770 65.432 41.674 1.00 . A A . 130 PHE HE2 1 1
5 10407 1 1 40 PHE HZ H 61.235 63.381 43.033 1.00 . A A . 130 PHE HZ 1 1
5 10408 1 1 40 PHE N N 54.083 65.038 41.132 1.00 . A A . 130 PHE N 1 1
5 10409 1 1 40 PHE O O 55.997 65.889 43.916 1.00 . A A . 130 PHE O 1 1
5 10410 1 1 41 LEU C C 55.266 68.831 43.674 1.00 . A A . 131 LEU C 1 1
5 10411 1 1 41 LEU CA C 56.288 68.377 42.624 1.00 . A A . 131 LEU CA 1 1
5 10412 1 1 41 LEU CB C 56.436 69.465 41.547 1.00 . A A . 131 LEU CB 1 1
5 10413 1 1 41 LEU CD1 C 57.599 70.493 39.625 1.00 . A A . 131 LEU CD1 1 1
5 10414 1 1 41 LEU CD2 C 58.971 69.351 41.360 1.00 . A A . 131 LEU CD2 1 1
5 10415 1 1 41 LEU CG C 57.649 69.319 40.601 1.00 . A A . 131 LEU CG 1 1
5 10416 1 1 41 LEU H H 55.684 67.082 41.027 1.00 . A A . 131 LEU H 1 1
5 10417 1 1 41 LEU HA H 57.239 68.258 43.143 1.00 . A A . 131 LEU HA 1 1
5 10418 1 1 41 LEU HB2 H 55.521 69.490 40.955 1.00 . A A . 131 LEU HB2 1 1
5 10419 1 1 41 LEU HB3 H 56.524 70.423 42.057 1.00 . A A . 131 LEU HB3 1 1
5 10420 1 1 41 LEU HD11 H 58.432 70.439 38.922 1.00 . A A . 131 LEU HD11 1 1
5 10421 1 1 41 LEU HD12 H 56.663 70.452 39.067 1.00 . A A . 131 LEU HD12 1 1
5 10422 1 1 41 LEU HD13 H 57.655 71.432 40.174 1.00 . A A . 131 LEU HD13 1 1
5 10423 1 1 41 LEU HD21 H 59.801 69.424 40.658 1.00 . A A . 131 LEU HD21 1 1
5 10424 1 1 41 LEU HD22 H 58.994 70.200 42.044 1.00 . A A . 131 LEU HD22 1 1
5 10425 1 1 41 LEU HD23 H 59.101 68.422 41.917 1.00 . A A . 131 LEU HD23 1 1
5 10426 1 1 41 LEU HG H 57.594 68.392 40.031 1.00 . A A . 131 LEU HG 1 1
5 10427 1 1 41 LEU N N 55.899 67.102 42.014 1.00 . A A . 131 LEU N 1 1
5 10428 1 1 41 LEU O O 55.667 69.173 44.791 1.00 . A A . 131 LEU O 1 1
5 10429 1 1 42 ILE C C 52.949 68.297 45.559 1.00 . A A . 132 ILE C 1 1
5 10430 1 1 42 ILE CA C 52.937 69.208 44.323 1.00 . A A . 132 ILE CA 1 1
5 10431 1 1 42 ILE CB C 51.557 69.325 43.638 1.00 . A A . 132 ILE CB 1 1
5 10432 1 1 42 ILE CD1 C 50.344 70.666 41.780 1.00 . A A . 132 ILE CD1 1 1
5 10433 1 1 42 ILE CG1 C 51.577 70.542 42.684 1.00 . A A . 132 ILE CG1 1 1
5 10434 1 1 42 ILE CG2 C 50.403 69.481 44.641 1.00 . A A . 132 ILE CG2 1 1
5 10435 1 1 42 ILE H H 53.669 68.590 42.414 1.00 . A A . 132 ILE H 1 1
5 10436 1 1 42 ILE HA H 53.203 70.201 44.686 1.00 . A A . 132 ILE HA 1 1
5 10437 1 1 42 ILE HB H 51.376 68.419 43.059 1.00 . A A . 132 ILE HB 1 1
5 10438 1 1 42 ILE HD11 H 50.189 69.737 41.231 1.00 . A A . 132 ILE HD11 1 1
5 10439 1 1 42 ILE HD12 H 49.474 70.903 42.393 1.00 . A A . 132 ILE HD12 1 1
5 10440 1 1 42 ILE HD13 H 50.509 71.473 41.066 1.00 . A A . 132 ILE HD13 1 1
5 10441 1 1 42 ILE HG12 H 51.678 71.449 43.279 1.00 . A A . 132 ILE HG12 1 1
5 10442 1 1 42 ILE HG13 H 52.450 70.478 42.034 1.00 . A A . 132 ILE HG13 1 1
5 10443 1 1 42 ILE HG21 H 50.543 70.382 45.239 1.00 . A A . 132 ILE HG21 1 1
5 10444 1 1 42 ILE HG22 H 49.440 69.514 44.133 1.00 . A A . 132 ILE HG22 1 1
5 10445 1 1 42 ILE HG23 H 50.374 68.617 45.307 1.00 . A A . 132 ILE HG23 1 1
5 10446 1 1 42 ILE N N 53.962 68.805 43.356 1.00 . A A . 132 ILE N 1 1
5 10447 1 1 42 ILE O O 52.754 68.809 46.656 1.00 . A A . 132 ILE O 1 1
5 10448 1 1 43 VAL C C 54.585 66.299 47.476 1.00 . A A . 133 VAL C 1 1
5 10449 1 1 43 VAL CA C 53.320 66.111 46.633 1.00 . A A . 133 VAL CA 1 1
5 10450 1 1 43 VAL CB C 53.023 64.649 46.272 1.00 . A A . 133 VAL CB 1 1
5 10451 1 1 43 VAL CG1 C 53.382 63.638 47.370 1.00 . A A . 133 VAL CG1 1 1
5 10452 1 1 43 VAL CG2 C 51.512 64.545 46.041 1.00 . A A . 133 VAL CG2 1 1
5 10453 1 1 43 VAL H H 53.370 66.600 44.528 1.00 . A A . 133 VAL H 1 1
5 10454 1 1 43 VAL HA H 52.516 66.407 47.306 1.00 . A A . 133 VAL HA 1 1
5 10455 1 1 43 VAL HB H 53.560 64.377 45.363 1.00 . A A . 133 VAL HB 1 1
5 10456 1 1 43 VAL HG11 H 54.462 63.624 47.515 1.00 . A A . 133 VAL HG11 1 1
5 10457 1 1 43 VAL HG12 H 52.895 63.916 48.305 1.00 . A A . 133 VAL HG12 1 1
5 10458 1 1 43 VAL HG13 H 53.070 62.636 47.079 1.00 . A A . 133 VAL HG13 1 1
5 10459 1 1 43 VAL HG21 H 50.965 64.917 46.906 1.00 . A A . 133 VAL HG21 1 1
5 10460 1 1 43 VAL HG22 H 51.242 65.111 45.149 1.00 . A A . 133 VAL HG22 1 1
5 10461 1 1 43 VAL HG23 H 51.245 63.496 45.908 1.00 . A A . 133 VAL HG23 1 1
5 10462 1 1 43 VAL N N 53.240 66.998 45.448 1.00 . A A . 133 VAL N 1 1
5 10463 1 1 43 VAL O O 54.473 66.228 48.701 1.00 . A A . 133 VAL O 1 1
5 10464 1 1 44 LEU C C 56.616 68.360 48.415 1.00 . A A . 134 LEU C 1 1
5 10465 1 1 44 LEU CA C 56.932 67.074 47.635 1.00 . A A . 134 LEU CA 1 1
5 10466 1 1 44 LEU CB C 58.109 67.290 46.666 1.00 . A A . 134 LEU CB 1 1
5 10467 1 1 44 LEU CD1 C 59.649 66.242 44.995 1.00 . A A . 134 LEU CD1 1 1
5 10468 1 1 44 LEU CD2 C 59.742 65.492 47.350 1.00 . A A . 134 LEU CD2 1 1
5 10469 1 1 44 LEU CG C 58.809 65.991 46.248 1.00 . A A . 134 LEU CG 1 1
5 10470 1 1 44 LEU H H 55.820 66.609 45.887 1.00 . A A . 134 LEU H 1 1
5 10471 1 1 44 LEU HA H 57.189 66.312 48.370 1.00 . A A . 134 LEU HA 1 1
5 10472 1 1 44 LEU HB2 H 57.735 67.806 45.781 1.00 . A A . 134 LEU HB2 1 1
5 10473 1 1 44 LEU HB3 H 58.845 67.942 47.135 1.00 . A A . 134 LEU HB3 1 1
5 10474 1 1 44 LEU HD11 H 60.390 67.019 45.180 1.00 . A A . 134 LEU HD11 1 1
5 10475 1 1 44 LEU HD12 H 60.167 65.320 44.732 1.00 . A A . 134 LEU HD12 1 1
5 10476 1 1 44 LEU HD13 H 58.996 66.535 44.173 1.00 . A A . 134 LEU HD13 1 1
5 10477 1 1 44 LEU HD21 H 59.180 65.320 48.268 1.00 . A A . 134 LEU HD21 1 1
5 10478 1 1 44 LEU HD22 H 60.208 64.555 47.046 1.00 . A A . 134 LEU HD22 1 1
5 10479 1 1 44 LEU HD23 H 60.520 66.229 47.549 1.00 . A A . 134 LEU HD23 1 1
5 10480 1 1 44 LEU HG H 58.077 65.218 46.015 1.00 . A A . 134 LEU HG 1 1
5 10481 1 1 44 LEU N N 55.746 66.615 46.894 1.00 . A A . 134 LEU N 1 1
5 10482 1 1 44 LEU O O 56.877 68.410 49.612 1.00 . A A . 134 LEU O 1 1
5 10483 1 1 45 VAL C C 54.552 70.173 49.590 1.00 . A A . 135 VAL C 1 1
5 10484 1 1 45 VAL CA C 55.503 70.563 48.461 1.00 . A A . 135 VAL CA 1 1
5 10485 1 1 45 VAL CB C 54.810 71.545 47.493 1.00 . A A . 135 VAL CB 1 1
5 10486 1 1 45 VAL CG1 C 54.069 72.665 48.229 1.00 . A A . 135 VAL CG1 1 1
5 10487 1 1 45 VAL CG2 C 55.820 72.209 46.546 1.00 . A A . 135 VAL CG2 1 1
5 10488 1 1 45 VAL H H 55.805 69.241 46.785 1.00 . A A . 135 VAL H 1 1
5 10489 1 1 45 VAL HA H 56.350 71.070 48.924 1.00 . A A . 135 VAL HA 1 1
5 10490 1 1 45 VAL HB H 54.090 71.001 46.882 1.00 . A A . 135 VAL HB 1 1
5 10491 1 1 45 VAL HG11 H 53.692 73.387 47.505 1.00 . A A . 135 VAL HG11 1 1
5 10492 1 1 45 VAL HG12 H 53.218 72.268 48.783 1.00 . A A . 135 VAL HG12 1 1
5 10493 1 1 45 VAL HG13 H 54.750 73.164 48.919 1.00 . A A . 135 VAL HG13 1 1
5 10494 1 1 45 VAL HG21 H 55.308 72.887 45.864 1.00 . A A . 135 VAL HG21 1 1
5 10495 1 1 45 VAL HG22 H 56.567 72.763 47.116 1.00 . A A . 135 VAL HG22 1 1
5 10496 1 1 45 VAL HG23 H 56.303 71.441 45.942 1.00 . A A . 135 VAL HG23 1 1
5 10497 1 1 45 VAL N N 55.995 69.359 47.771 1.00 . A A . 135 VAL N 1 1
5 10498 1 1 45 VAL O O 54.766 70.565 50.729 1.00 . A A . 135 VAL O 1 1
5 10499 1 1 46 CYS C C 52.994 68.285 51.466 1.00 . A A . 136 CYS C 1 1
5 10500 1 1 46 CYS CA C 52.471 69.045 50.247 1.00 . A A . 136 CYS CA 1 1
5 10501 1 1 46 CYS CB C 51.379 68.228 49.557 1.00 . A A . 136 CYS CB 1 1
5 10502 1 1 46 CYS H H 53.423 69.108 48.330 1.00 . A A . 136 CYS H 1 1
5 10503 1 1 46 CYS HA H 52.035 69.972 50.618 1.00 . A A . 136 CYS HA 1 1
5 10504 1 1 46 CYS HB2 H 51.818 67.408 48.987 1.00 . A A . 136 CYS HB2 1 1
5 10505 1 1 46 CYS HB3 H 50.742 67.803 50.332 1.00 . A A . 136 CYS HB3 1 1
5 10506 1 1 46 CYS HG H 51.299 69.485 47.553 1.00 . A A . 136 CYS HG 1 1
5 10507 1 1 46 CYS N N 53.524 69.389 49.294 1.00 . A A . 136 CYS N 1 1
5 10508 1 1 46 CYS O O 52.599 68.617 52.576 1.00 . A A . 136 CYS O 1 1
5 10509 1 1 46 CYS SG S 50.366 69.279 48.487 1.00 . A A . 136 CYS SG 1 1
5 10510 1 1 47 LEU C C 55.353 67.247 53.282 1.00 . A A . 137 LEU C 1 1
5 10511 1 1 47 LEU CA C 54.343 66.477 52.426 1.00 . A A . 137 LEU CA 1 1
5 10512 1 1 47 LEU CB C 54.919 65.140 51.931 1.00 . A A . 137 LEU CB 1 1
5 10513 1 1 47 LEU CD1 C 54.545 62.992 50.713 1.00 . A A . 137 LEU CD1 1 1
5 10514 1 1 47 LEU CD2 C 52.994 63.586 52.543 1.00 . A A . 137 LEU CD2 1 1
5 10515 1 1 47 LEU CG C 53.855 64.155 51.412 1.00 . A A . 137 LEU CG 1 1
5 10516 1 1 47 LEU H H 54.152 67.032 50.366 1.00 . A A . 137 LEU H 1 1
5 10517 1 1 47 LEU HA H 53.505 66.264 53.088 1.00 . A A . 137 LEU HA 1 1
5 10518 1 1 47 LEU HB2 H 55.648 65.341 51.147 1.00 . A A . 137 LEU HB2 1 1
5 10519 1 1 47 LEU HB3 H 55.442 64.672 52.765 1.00 . A A . 137 LEU HB3 1 1
5 10520 1 1 47 LEU HD11 H 55.152 63.373 49.892 1.00 . A A . 137 LEU HD11 1 1
5 10521 1 1 47 LEU HD12 H 55.185 62.466 51.422 1.00 . A A . 137 LEU HD12 1 1
5 10522 1 1 47 LEU HD13 H 53.801 62.302 50.314 1.00 . A A . 137 LEU HD13 1 1
5 10523 1 1 47 LEU HD21 H 52.263 62.893 52.127 1.00 . A A . 137 LEU HD21 1 1
5 10524 1 1 47 LEU HD22 H 53.612 63.049 53.263 1.00 . A A . 137 LEU HD22 1 1
5 10525 1 1 47 LEU HD23 H 52.459 64.378 53.068 1.00 . A A . 137 LEU HD23 1 1
5 10526 1 1 47 LEU HG H 53.198 64.652 50.698 1.00 . A A . 137 LEU HG 1 1
5 10527 1 1 47 LEU N N 53.843 67.268 51.297 1.00 . A A . 137 LEU N 1 1
5 10528 1 1 47 LEU O O 55.265 67.193 54.505 1.00 . A A . 137 LEU O 1 1
5 10529 1 1 48 ILE C C 56.465 69.999 54.117 1.00 . A A . 138 ILE C 1 1
5 10530 1 1 48 ILE CA C 57.212 68.879 53.369 1.00 . A A . 138 ILE CA 1 1
5 10531 1 1 48 ILE CB C 58.279 69.404 52.374 1.00 . A A . 138 ILE CB 1 1
5 10532 1 1 48 ILE CD1 C 60.130 68.571 50.747 1.00 . A A . 138 ILE CD1 1 1
5 10533 1 1 48 ILE CG1 C 59.176 68.239 51.896 1.00 . A A . 138 ILE CG1 1 1
5 10534 1 1 48 ILE CG2 C 59.125 70.521 53.015 1.00 . A A . 138 ILE CG2 1 1
5 10535 1 1 48 ILE H H 56.265 67.966 51.650 1.00 . A A . 138 ILE H 1 1
5 10536 1 1 48 ILE HA H 57.713 68.287 54.135 1.00 . A A . 138 ILE HA 1 1
5 10537 1 1 48 ILE HB H 57.767 69.829 51.510 1.00 . A A . 138 ILE HB 1 1
5 10538 1 1 48 ILE HD11 H 60.646 67.657 50.451 1.00 . A A . 138 ILE HD11 1 1
5 10539 1 1 48 ILE HD12 H 59.567 68.952 49.895 1.00 . A A . 138 ILE HD12 1 1
5 10540 1 1 48 ILE HD13 H 60.874 69.306 51.058 1.00 . A A . 138 ILE HD13 1 1
5 10541 1 1 48 ILE HG12 H 59.760 67.882 52.744 1.00 . A A . 138 ILE HG12 1 1
5 10542 1 1 48 ILE HG13 H 58.543 67.415 51.564 1.00 . A A . 138 ILE HG13 1 1
5 10543 1 1 48 ILE HG21 H 59.628 70.157 53.910 1.00 . A A . 138 ILE HG21 1 1
5 10544 1 1 48 ILE HG22 H 59.867 70.881 52.301 1.00 . A A . 138 ILE HG22 1 1
5 10545 1 1 48 ILE HG23 H 58.488 71.368 53.271 1.00 . A A . 138 ILE HG23 1 1
5 10546 1 1 48 ILE N N 56.258 68.004 52.659 1.00 . A A . 138 ILE N 1 1
5 10547 1 1 48 ILE O O 56.765 70.282 55.277 1.00 . A A . 138 ILE O 1 1
5 10548 1 1 49 PHE C C 53.727 70.966 55.250 1.00 . A A . 139 PHE C 1 1
5 10549 1 1 49 PHE CA C 54.605 71.599 54.156 1.00 . A A . 139 PHE CA 1 1
5 10550 1 1 49 PHE CB C 53.774 72.365 53.127 1.00 . A A . 139 PHE CB 1 1
5 10551 1 1 49 PHE CD1 C 54.206 74.823 53.493 1.00 . A A . 139 PHE CD1 1 1
5 10552 1 1 49 PHE CD2 C 52.123 73.875 54.326 1.00 . A A . 139 PHE CD2 1 1
5 10553 1 1 49 PHE CE1 C 53.867 76.069 54.039 1.00 . A A . 139 PHE CE1 1 1
5 10554 1 1 49 PHE CE2 C 51.790 75.117 54.885 1.00 . A A . 139 PHE CE2 1 1
5 10555 1 1 49 PHE CG C 53.339 73.722 53.637 1.00 . A A . 139 PHE CG 1 1
5 10556 1 1 49 PHE CZ C 52.666 76.207 54.754 1.00 . A A . 139 PHE CZ 1 1
5 10557 1 1 49 PHE H H 55.268 70.381 52.525 1.00 . A A . 139 PHE H 1 1
5 10558 1 1 49 PHE HA H 55.263 72.307 54.660 1.00 . A A . 139 PHE HA 1 1
5 10559 1 1 49 PHE HB2 H 54.378 72.532 52.235 1.00 . A A . 139 PHE HB2 1 1
5 10560 1 1 49 PHE HB3 H 52.904 71.782 52.824 1.00 . A A . 139 PHE HB3 1 1
5 10561 1 1 49 PHE HD1 H 55.135 74.693 52.958 1.00 . A A . 139 PHE HD1 1 1
5 10562 1 1 49 PHE HD2 H 51.462 73.031 54.457 1.00 . A A . 139 PHE HD2 1 1
5 10563 1 1 49 PHE HE1 H 54.529 76.916 53.939 1.00 . A A . 139 PHE HE1 1 1
5 10564 1 1 49 PHE HE2 H 50.876 75.233 55.449 1.00 . A A . 139 PHE HE2 1 1
5 10565 1 1 49 PHE HZ H 52.419 77.158 55.202 1.00 . A A . 139 PHE HZ 1 1
5 10566 1 1 49 PHE N N 55.451 70.608 53.491 1.00 . A A . 139 PHE N 1 1
5 10567 1 1 49 PHE O O 53.531 71.579 56.292 1.00 . A A . 139 PHE O 1 1
5 10568 1 1 50 SER C C 53.214 68.873 57.415 1.00 . A A . 140 SER C 1 1
5 10569 1 1 50 SER CA C 52.480 68.989 56.076 1.00 . A A . 140 SER CA 1 1
5 10570 1 1 50 SER CB C 52.148 67.585 55.564 1.00 . A A . 140 SER CB 1 1
5 10571 1 1 50 SER H H 53.399 69.306 54.165 1.00 . A A . 140 SER H 1 1
5 10572 1 1 50 SER HA H 51.548 69.532 56.238 1.00 . A A . 140 SER HA 1 1
5 10573 1 1 50 SER HB2 H 51.916 67.609 54.499 1.00 . A A . 140 SER HB2 1 1
5 10574 1 1 50 SER HB3 H 53.006 66.925 55.693 1.00 . A A . 140 SER HB3 1 1
5 10575 1 1 50 SER HG H 51.311 66.821 57.085 1.00 . A A . 140 SER HG 1 1
5 10576 1 1 50 SER N N 53.278 69.716 55.080 1.00 . A A . 140 SER N 1 1
5 10577 1 1 50 SER O O 52.614 69.070 58.473 1.00 . A A . 140 SER O 1 1
5 10578 1 1 50 SER OG O 51.016 67.054 56.202 1.00 . A A . 140 SER OG 1 1
5 10579 1 1 51 VAL C C 55.323 69.903 59.322 1.00 . A A . 141 VAL C 1 1
5 10580 1 1 51 VAL CA C 55.415 68.580 58.554 1.00 . A A . 141 VAL CA 1 1
5 10581 1 1 51 VAL CB C 56.873 68.263 58.137 1.00 . A A . 141 VAL CB 1 1
5 10582 1 1 51 VAL CG1 C 57.873 68.376 59.286 1.00 . A A . 141 VAL CG1 1 1
5 10583 1 1 51 VAL CG2 C 57.037 66.852 57.551 1.00 . A A . 141 VAL CG2 1 1
5 10584 1 1 51 VAL H H 54.943 68.488 56.459 1.00 . A A . 141 VAL H 1 1
5 10585 1 1 51 VAL HA H 55.073 67.794 59.228 1.00 . A A . 141 VAL HA 1 1
5 10586 1 1 51 VAL HB H 57.170 68.973 57.365 1.00 . A A . 141 VAL HB 1 1
5 10587 1 1 51 VAL HG11 H 58.874 68.120 58.941 1.00 . A A . 141 VAL HG11 1 1
5 10588 1 1 51 VAL HG12 H 57.906 69.401 59.654 1.00 . A A . 141 VAL HG12 1 1
5 10589 1 1 51 VAL HG13 H 57.583 67.697 60.089 1.00 . A A . 141 VAL HG13 1 1
5 10590 1 1 51 VAL HG21 H 56.319 66.691 56.747 1.00 . A A . 141 VAL HG21 1 1
5 10591 1 1 51 VAL HG22 H 58.044 66.738 57.150 1.00 . A A . 141 VAL HG22 1 1
5 10592 1 1 51 VAL HG23 H 56.882 66.106 58.331 1.00 . A A . 141 VAL HG23 1 1
5 10593 1 1 51 VAL N N 54.528 68.611 57.370 1.00 . A A . 141 VAL N 1 1
5 10594 1 1 51 VAL O O 54.985 69.906 60.515 1.00 . A A . 141 VAL O 1 1
5 10595 1 1 52 LEU C C 53.859 72.510 59.757 1.00 . A A . 142 LEU C 1 1
5 10596 1 1 52 LEU CA C 55.295 72.363 59.209 1.00 . A A . 142 LEU CA 1 1
5 10597 1 1 52 LEU CB C 55.650 73.417 58.139 1.00 . A A . 142 LEU CB 1 1
5 10598 1 1 52 LEU CD1 C 56.332 75.233 59.761 1.00 . A A . 142 LEU CD1 1 1
5 10599 1 1 52 LEU CD2 C 55.742 75.814 57.418 1.00 . A A . 142 LEU CD2 1 1
5 10600 1 1 52 LEU CG C 55.429 74.873 58.584 1.00 . A A . 142 LEU CG 1 1
5 10601 1 1 52 LEU H H 55.787 70.995 57.663 1.00 . A A . 142 LEU H 1 1
5 10602 1 1 52 LEU HA H 55.972 72.493 60.054 1.00 . A A . 142 LEU HA 1 1
5 10603 1 1 52 LEU HB2 H 56.699 73.283 57.872 1.00 . A A . 142 LEU HB2 1 1
5 10604 1 1 52 LEU HB3 H 55.049 73.249 57.246 1.00 . A A . 142 LEU HB3 1 1
5 10605 1 1 52 LEU HD11 H 57.373 75.051 59.495 1.00 . A A . 142 LEU HD11 1 1
5 10606 1 1 52 LEU HD12 H 56.205 76.285 60.015 1.00 . A A . 142 LEU HD12 1 1
5 10607 1 1 52 LEU HD13 H 56.070 74.639 60.637 1.00 . A A . 142 LEU HD13 1 1
5 10608 1 1 52 LEU HD21 H 56.777 75.688 57.101 1.00 . A A . 142 LEU HD21 1 1
5 10609 1 1 52 LEU HD22 H 55.071 75.589 56.587 1.00 . A A . 142 LEU HD22 1 1
5 10610 1 1 52 LEU HD23 H 55.590 76.845 57.738 1.00 . A A . 142 LEU HD23 1 1
5 10611 1 1 52 LEU HG H 54.385 75.013 58.866 1.00 . A A . 142 LEU HG 1 1
5 10612 1 1 52 LEU N N 55.522 71.039 58.637 1.00 . A A . 142 LEU N 1 1
5 10613 1 1 52 LEU O O 53.684 72.856 60.924 1.00 . A A . 142 LEU O 1 1
5 10614 1 1 53 SER C C 50.936 71.678 60.622 1.00 . A A . 143 SER C 1 1
5 10615 1 1 53 SER CA C 51.413 72.359 59.325 1.00 . A A . 143 SER CA 1 1
5 10616 1 1 53 SER CB C 50.545 71.815 58.191 1.00 . A A . 143 SER CB 1 1
5 10617 1 1 53 SER H H 53.037 71.900 58.029 1.00 . A A . 143 SER H 1 1
5 10618 1 1 53 SER HA H 51.212 73.425 59.428 1.00 . A A . 143 SER HA 1 1
5 10619 1 1 53 SER HB2 H 50.779 70.766 58.007 1.00 . A A . 143 SER HB2 1 1
5 10620 1 1 53 SER HB3 H 49.491 71.882 58.462 1.00 . A A . 143 SER HB3 1 1
5 10621 1 1 53 SER HG H 50.403 72.059 56.298 1.00 . A A . 143 SER HG 1 1
5 10622 1 1 53 SER N N 52.832 72.175 58.979 1.00 . A A . 143 SER N 1 1
5 10623 1 1 53 SER O O 49.958 72.138 61.207 1.00 . A A . 143 SER O 1 1
5 10624 1 1 53 SER OG O 50.768 72.564 57.029 1.00 . A A . 143 SER OG 1 1
5 10625 1 1 54 THR C C 52.029 70.031 63.489 1.00 . A A . 144 THR C 1 1
5 10626 1 1 54 THR CA C 51.157 69.828 62.248 1.00 . A A . 144 THR CA 1 1
5 10627 1 1 54 THR CB C 50.929 68.370 61.836 1.00 . A A . 144 THR CB 1 1
5 10628 1 1 54 THR CG2 C 52.247 67.624 61.621 1.00 . A A . 144 THR CG2 1 1
5 10629 1 1 54 THR H H 52.492 70.379 60.674 1.00 . A A . 144 THR H 1 1
5 10630 1 1 54 THR HA H 50.174 70.202 62.535 1.00 . A A . 144 THR HA 1 1
5 10631 1 1 54 THR HB H 50.374 68.359 60.897 1.00 . A A . 144 THR HB 1 1
5 10632 1 1 54 THR HG1 H 49.538 68.220 63.172 1.00 . A A . 144 THR HG1 1 1
5 10633 1 1 54 THR HG21 H 52.042 66.620 61.249 1.00 . A A . 144 THR HG21 1 1
5 10634 1 1 54 THR HG22 H 52.867 68.138 60.887 1.00 . A A . 144 THR HG22 1 1
5 10635 1 1 54 THR HG23 H 52.796 67.538 62.558 1.00 . A A . 144 THR HG23 1 1
5 10636 1 1 54 THR N N 51.609 70.625 61.095 1.00 . A A . 144 THR N 1 1
5 10637 1 1 54 THR O O 51.650 69.614 64.582 1.00 . A A . 144 THR O 1 1
5 10638 1 1 54 THR OG1 O 50.208 67.637 62.807 1.00 . A A . 144 THR OG1 1 1
5 10639 1 1 55 ILE C C 52.941 72.944 64.575 1.00 . A A . 145 ILE C 1 1
5 10640 1 1 55 ILE CA C 53.641 71.578 64.489 1.00 . A A . 145 ILE CA 1 1
5 10641 1 1 55 ILE CB C 55.190 71.656 64.418 1.00 . A A . 145 ILE CB 1 1
5 10642 1 1 55 ILE CD1 C 55.375 71.713 66.931 1.00 . A A . 145 ILE CD1 1 1
5 10643 1 1 55 ILE CG1 C 55.795 72.395 65.629 1.00 . A A . 145 ILE CG1 1 1
5 10644 1 1 55 ILE CG2 C 55.738 72.307 63.143 1.00 . A A . 145 ILE CG2 1 1
5 10645 1 1 55 ILE H H 53.427 71.046 62.441 1.00 . A A . 145 ILE H 1 1
5 10646 1 1 55 ILE HA H 53.389 71.051 65.409 1.00 . A A . 145 ILE HA 1 1
5 10647 1 1 55 ILE HB H 55.568 70.635 64.423 1.00 . A A . 145 ILE HB 1 1
5 10648 1 1 55 ILE HD11 H 54.324 71.915 67.142 1.00 . A A . 145 ILE HD11 1 1
5 10649 1 1 55 ILE HD12 H 55.515 70.637 66.828 1.00 . A A . 145 ILE HD12 1 1
5 10650 1 1 55 ILE HD13 H 55.989 72.069 67.758 1.00 . A A . 145 ILE HD13 1 1
5 10651 1 1 55 ILE HG12 H 56.883 72.357 65.562 1.00 . A A . 145 ILE HG12 1 1
5 10652 1 1 55 ILE HG13 H 55.477 73.438 65.650 1.00 . A A . 145 ILE HG13 1 1
5 10653 1 1 55 ILE HG21 H 56.826 72.333 63.212 1.00 . A A . 145 ILE HG21 1 1
5 10654 1 1 55 ILE HG22 H 55.486 71.692 62.279 1.00 . A A . 145 ILE HG22 1 1
5 10655 1 1 55 ILE HG23 H 55.367 73.323 63.013 1.00 . A A . 145 ILE HG23 1 1
5 10656 1 1 55 ILE N N 53.128 70.786 63.370 1.00 . A A . 145 ILE N 1 1
5 10657 1 1 55 ILE O O 52.577 73.408 65.656 1.00 . A A . 145 ILE O 1 1
5 10658 1 1 56 GLU C C 50.405 74.784 63.711 1.00 . A A . 146 GLU C 1 1
5 10659 1 1 56 GLU CA C 51.886 74.840 63.341 1.00 . A A . 146 GLU CA 1 1
5 10660 1 1 56 GLU CB C 52.086 75.433 61.945 1.00 . A A . 146 GLU CB 1 1
5 10661 1 1 56 GLU CD C 53.813 77.080 62.742 1.00 . A A . 146 GLU CD 1 1
5 10662 1 1 56 GLU CG C 53.510 75.967 61.743 1.00 . A A . 146 GLU CG 1 1
5 10663 1 1 56 GLU H H 52.961 73.175 62.573 1.00 . A A . 146 GLU H 1 1
5 10664 1 1 56 GLU HA H 52.302 75.531 64.073 1.00 . A A . 146 GLU HA 1 1
5 10665 1 1 56 GLU HB2 H 51.856 74.682 61.190 1.00 . A A . 146 GLU HB2 1 1
5 10666 1 1 56 GLU HB3 H 51.362 76.237 61.810 1.00 . A A . 146 GLU HB3 1 1
5 10667 1 1 56 GLU HG2 H 54.238 75.165 61.863 1.00 . A A . 146 GLU HG2 1 1
5 10668 1 1 56 GLU HG3 H 53.593 76.349 60.725 1.00 . A A . 146 GLU HG3 1 1
5 10669 1 1 56 GLU N N 52.607 73.561 63.437 1.00 . A A . 146 GLU N 1 1
5 10670 1 1 56 GLU O O 49.764 75.820 63.849 1.00 . A A . 146 GLU O 1 1
5 10671 1 1 56 GLU OE1 O 53.475 78.247 62.430 1.00 . A A . 146 GLU OE1 1 1
5 10672 1 1 56 GLU OE2 O 54.298 76.791 63.861 1.00 . A A . 146 GLU OE2 1 1
5 10673 1 1 57 GLN C C 48.415 74.147 65.966 1.00 . A A . 147 GLN C 1 1
5 10674 1 1 57 GLN CA C 48.522 73.495 64.578 1.00 . A A . 147 GLN CA 1 1
5 10675 1 1 57 GLN CB C 48.125 72.018 64.555 1.00 . A A . 147 GLN CB 1 1
5 10676 1 1 57 GLN CD C 48.707 69.615 65.198 1.00 . A A . 147 GLN CD 1 1
5 10677 1 1 57 GLN CG C 48.880 71.094 65.538 1.00 . A A . 147 GLN CG 1 1
5 10678 1 1 57 GLN H H 50.446 72.796 63.875 1.00 . A A . 147 GLN H 1 1
5 10679 1 1 57 GLN HA H 47.818 74.032 63.942 1.00 . A A . 147 GLN HA 1 1
5 10680 1 1 57 GLN HB2 H 47.057 71.950 64.756 1.00 . A A . 147 GLN HB2 1 1
5 10681 1 1 57 GLN HB3 H 48.287 71.678 63.531 1.00 . A A . 147 GLN HB3 1 1
5 10682 1 1 57 GLN HE21 H 49.181 68.971 67.072 1.00 . A A . 147 GLN HE21 1 1
5 10683 1 1 57 GLN HE22 H 48.835 67.751 65.871 1.00 . A A . 147 GLN HE22 1 1
5 10684 1 1 57 GLN HG2 H 49.944 71.326 65.528 1.00 . A A . 147 GLN HG2 1 1
5 10685 1 1 57 GLN HG3 H 48.507 71.267 66.547 1.00 . A A . 147 GLN HG3 1 1
5 10686 1 1 57 GLN N N 49.866 73.612 64.003 1.00 . A A . 147 GLN N 1 1
5 10687 1 1 57 GLN NE2 N 48.897 68.724 66.135 1.00 . A A . 147 GLN NE2 1 1
5 10688 1 1 57 GLN O O 47.401 74.776 66.283 1.00 . A A . 147 GLN O 1 1
5 10689 1 1 57 GLN OE1 O 48.404 69.224 64.077 1.00 . A A . 147 GLN OE1 1 1
5 10690 1 1 58 TYR C C 49.785 76.328 67.870 1.00 . A A . 148 TYR C 1 1
5 10691 1 1 58 TYR CA C 49.567 74.814 68.047 1.00 . A A . 148 TYR CA 1 1
5 10692 1 1 58 TYR CB C 50.635 74.145 68.920 1.00 . A A . 148 TYR CB 1 1
5 10693 1 1 58 TYR CD1 C 49.261 72.213 69.804 1.00 . A A . 148 TYR CD1 1 1
5 10694 1 1 58 TYR CD2 C 51.158 71.714 68.371 1.00 . A A . 148 TYR CD2 1 1
5 10695 1 1 58 TYR CE1 C 48.926 70.847 69.850 1.00 . A A . 148 TYR CE1 1 1
5 10696 1 1 58 TYR CE2 C 50.842 70.342 68.420 1.00 . A A . 148 TYR CE2 1 1
5 10697 1 1 58 TYR CG C 50.375 72.652 69.066 1.00 . A A . 148 TYR CG 1 1
5 10698 1 1 58 TYR CZ C 49.718 69.906 69.152 1.00 . A A . 148 TYR CZ 1 1
5 10699 1 1 58 TYR H H 50.301 73.584 66.470 1.00 . A A . 148 TYR H 1 1
5 10700 1 1 58 TYR HA H 48.613 74.695 68.561 1.00 . A A . 148 TYR HA 1 1
5 10701 1 1 58 TYR HB2 H 51.621 74.306 68.487 1.00 . A A . 148 TYR HB2 1 1
5 10702 1 1 58 TYR HB3 H 50.622 74.598 69.912 1.00 . A A . 148 TYR HB3 1 1
5 10703 1 1 58 TYR HD1 H 48.655 72.940 70.325 1.00 . A A . 148 TYR HD1 1 1
5 10704 1 1 58 TYR HD2 H 52.022 72.047 67.816 1.00 . A A . 148 TYR HD2 1 1
5 10705 1 1 58 TYR HE1 H 48.080 70.506 70.428 1.00 . A A . 148 TYR HE1 1 1
5 10706 1 1 58 TYR HE2 H 51.462 69.629 67.896 1.00 . A A . 148 TYR HE2 1 1
5 10707 1 1 58 TYR HH H 48.653 68.393 69.728 1.00 . A A . 148 TYR HH 1 1
5 10708 1 1 58 TYR N N 49.485 74.098 66.771 1.00 . A A . 148 TYR N 1 1
5 10709 1 1 58 TYR O O 49.410 77.095 68.754 1.00 . A A . 148 TYR O 1 1
5 10710 1 1 58 TYR OH O 49.379 68.597 69.132 1.00 . A A . 148 TYR OH 1 1
5 10711 1 1 59 ALA C C 48.881 78.614 65.846 1.00 . A A . 149 ALA C 1 1
5 10712 1 1 59 ALA CA C 50.285 78.164 66.284 1.00 . A A . 149 ALA CA 1 1
5 10713 1 1 59 ALA CB C 51.309 78.360 65.164 1.00 . A A . 149 ALA CB 1 1
5 10714 1 1 59 ALA H H 50.547 76.081 66.004 1.00 . A A . 149 ALA H 1 1
5 10715 1 1 59 ALA HA H 50.592 78.789 67.123 1.00 . A A . 149 ALA HA 1 1
5 10716 1 1 59 ALA HB1 H 50.976 77.901 64.235 1.00 . A A . 149 ALA HB1 1 1
5 10717 1 1 59 ALA HB2 H 51.452 79.428 64.997 1.00 . A A . 149 ALA HB2 1 1
5 10718 1 1 59 ALA HB3 H 52.263 77.919 65.455 1.00 . A A . 149 ALA HB3 1 1
5 10719 1 1 59 ALA N N 50.286 76.762 66.703 1.00 . A A . 149 ALA N 1 1
5 10720 1 1 59 ALA O O 48.410 79.654 66.297 1.00 . A A . 149 ALA O 1 1
5 10721 1 1 60 ALA C C 45.810 78.228 65.787 1.00 . A A . 150 ALA C 1 1
5 10722 1 1 60 ALA CA C 46.797 78.065 64.610 1.00 . A A . 150 ALA CA 1 1
5 10723 1 1 60 ALA CB C 46.369 76.884 63.724 1.00 . A A . 150 ALA CB 1 1
5 10724 1 1 60 ALA H H 48.637 76.996 64.664 1.00 . A A . 150 ALA H 1 1
5 10725 1 1 60 ALA HA H 46.777 78.982 64.022 1.00 . A A . 150 ALA HA 1 1
5 10726 1 1 60 ALA HB1 H 46.285 75.980 64.328 1.00 . A A . 150 ALA HB1 1 1
5 10727 1 1 60 ALA HB2 H 45.388 77.082 63.292 1.00 . A A . 150 ALA HB2 1 1
5 10728 1 1 60 ALA HB3 H 47.090 76.724 62.923 1.00 . A A . 150 ALA HB3 1 1
5 10729 1 1 60 ALA N N 48.172 77.810 65.043 1.00 . A A . 150 ALA N 1 1
5 10730 1 1 60 ALA O O 44.828 78.965 65.693 1.00 . A A . 150 ALA O 1 1
5 10731 1 1 61 LEU C C 45.577 79.055 68.863 1.00 . A A . 151 LEU C 1 1
5 10732 1 1 61 LEU CA C 45.383 77.697 68.166 1.00 . A A . 151 LEU CA 1 1
5 10733 1 1 61 LEU CB C 45.889 76.537 69.036 1.00 . A A . 151 LEU CB 1 1
5 10734 1 1 61 LEU CD1 C 45.004 74.779 70.542 1.00 . A A . 151 LEU CD1 1 1
5 10735 1 1 61 LEU CD2 C 45.650 76.974 71.524 1.00 . A A . 151 LEU CD2 1 1
5 10736 1 1 61 LEU CG C 45.050 76.285 70.288 1.00 . A A . 151 LEU CG 1 1
5 10737 1 1 61 LEU H H 46.900 76.951 66.881 1.00 . A A . 151 LEU H 1 1
5 10738 1 1 61 LEU HA H 44.317 77.568 67.984 1.00 . A A . 151 LEU HA 1 1
5 10739 1 1 61 LEU HB2 H 45.858 75.638 68.420 1.00 . A A . 151 LEU HB2 1 1
5 10740 1 1 61 LEU HB3 H 46.934 76.692 69.308 1.00 . A A . 151 LEU HB3 1 1
5 10741 1 1 61 LEU HD11 H 46.014 74.376 70.612 1.00 . A A . 151 LEU HD11 1 1
5 10742 1 1 61 LEU HD12 H 44.448 74.572 71.455 1.00 . A A . 151 LEU HD12 1 1
5 10743 1 1 61 LEU HD13 H 44.478 74.300 69.716 1.00 . A A . 151 LEU HD13 1 1
5 10744 1 1 61 LEU HD21 H 46.660 76.599 71.690 1.00 . A A . 151 LEU HD21 1 1
5 10745 1 1 61 LEU HD22 H 45.699 78.053 71.384 1.00 . A A . 151 LEU HD22 1 1
5 10746 1 1 61 LEU HD23 H 45.023 76.754 72.388 1.00 . A A . 151 LEU HD23 1 1
5 10747 1 1 61 LEU HG H 44.034 76.639 70.108 1.00 . A A . 151 LEU HG 1 1
5 10748 1 1 61 LEU N N 46.109 77.579 66.908 1.00 . A A . 151 LEU N 1 1
5 10749 1 1 61 LEU O O 44.661 79.574 69.504 1.00 . A A . 151 LEU O 1 1
5 10750 1 1 62 ALA C C 47.182 82.097 68.745 1.00 . A A . 152 ALA C 1 1
5 10751 1 1 62 ALA CA C 47.293 80.764 69.494 1.00 . A A . 152 ALA CA 1 1
5 10752 1 1 62 ALA CB C 48.773 80.459 69.726 1.00 . A A . 152 ALA CB 1 1
5 10753 1 1 62 ALA H H 47.449 79.144 68.154 1.00 . A A . 152 ALA H 1 1
5 10754 1 1 62 ALA HA H 46.781 80.851 70.452 1.00 . A A . 152 ALA HA 1 1
5 10755 1 1 62 ALA HB1 H 49.280 80.435 68.762 1.00 . A A . 152 ALA HB1 1 1
5 10756 1 1 62 ALA HB2 H 49.223 81.233 70.348 1.00 . A A . 152 ALA HB2 1 1
5 10757 1 1 62 ALA HB3 H 48.889 79.492 70.215 1.00 . A A . 152 ALA HB3 1 1
5 10758 1 1 62 ALA N N 46.782 79.615 68.748 1.00 . A A . 152 ALA N 1 1
5 10759 1 1 62 ALA O O 46.789 83.119 69.308 1.00 . A A . 152 ALA O 1 1
5 10760 1 1 63 THR C C 47.698 82.962 65.199 1.00 . A A . 153 THR C 1 1
5 10761 1 1 63 THR CA C 48.006 83.255 66.674 1.00 . A A . 153 THR CA 1 1
5 10762 1 1 63 THR CB C 49.525 83.523 66.828 1.00 . A A . 153 THR CB 1 1
5 10763 1 1 63 THR CG2 C 49.948 83.856 68.264 1.00 . A A . 153 THR CG2 1 1
5 10764 1 1 63 THR H H 47.902 81.204 67.109 1.00 . A A . 153 THR H 1 1
5 10765 1 1 63 THR HA H 47.467 84.152 66.981 1.00 . A A . 153 THR HA 1 1
5 10766 1 1 63 THR HB H 49.796 84.377 66.207 1.00 . A A . 153 THR HB 1 1
5 10767 1 1 63 THR HG1 H 50.220 82.325 65.467 1.00 . A A . 153 THR HG1 1 1
5 10768 1 1 63 THR HG21 H 49.801 82.984 68.901 1.00 . A A . 153 THR HG21 1 1
5 10769 1 1 63 THR HG22 H 50.999 84.143 68.289 1.00 . A A . 153 THR HG22 1 1
5 10770 1 1 63 THR HG23 H 49.343 84.684 68.631 1.00 . A A . 153 THR HG23 1 1
5 10771 1 1 63 THR N N 47.612 82.096 67.484 1.00 . A A . 153 THR N 1 1
5 10772 1 1 63 THR O O 47.070 81.949 64.884 1.00 . A A . 153 THR O 1 1
5 10773 1 1 63 THR OG1 O 50.310 82.419 66.418 1.00 . A A . 153 THR OG1 1 1
5 10774 1 1 64 GLY C C 49.562 82.501 62.650 1.00 . A A . 154 GLY C 1 1
5 10775 1 1 64 GLY CA C 48.333 83.386 62.881 1.00 . A A . 154 GLY CA 1 1
5 10776 1 1 64 GLY H H 48.607 84.663 64.563 1.00 . A A . 154 GLY H 1 1
5 10777 1 1 64 GLY HA2 H 47.457 82.806 62.589 1.00 . A A . 154 GLY HA2 1 1
5 10778 1 1 64 GLY HA3 H 48.401 84.275 62.254 1.00 . A A . 154 GLY HA3 1 1
5 10779 1 1 64 GLY N N 48.182 83.793 64.275 1.00 . A A . 154 GLY N 1 1
5 10780 1 1 64 GLY O O 50.394 82.313 63.546 1.00 . A A . 154 GLY O 1 1
5 10781 1 1 65 THR C C 50.588 80.700 59.507 1.00 . A A . 155 THR C 1 1
5 10782 1 1 65 THR CA C 50.688 80.964 61.016 1.00 . A A . 155 THR CA 1 1
5 10783 1 1 65 THR CB C 50.586 79.620 61.783 1.00 . A A . 155 THR CB 1 1
5 10784 1 1 65 THR CG2 C 49.157 79.152 62.057 1.00 . A A . 155 THR CG2 1 1
5 10785 1 1 65 THR H H 48.978 82.212 60.757 1.00 . A A . 155 THR H 1 1
5 10786 1 1 65 THR HA H 51.668 81.395 61.220 1.00 . A A . 155 THR HA 1 1
5 10787 1 1 65 THR HB H 51.073 79.760 62.749 1.00 . A A . 155 THR HB 1 1
5 10788 1 1 65 THR HG1 H 52.059 78.427 61.572 1.00 . A A . 155 THR HG1 1 1
5 10789 1 1 65 THR HG21 H 48.525 79.328 61.186 1.00 . A A . 155 THR HG21 1 1
5 10790 1 1 65 THR HG22 H 49.163 78.091 62.302 1.00 . A A . 155 THR HG22 1 1
5 10791 1 1 65 THR HG23 H 48.746 79.710 62.897 1.00 . A A . 155 THR HG23 1 1
5 10792 1 1 65 THR N N 49.648 81.918 61.454 1.00 . A A . 155 THR N 1 1
5 10793 1 1 65 THR O O 49.490 80.745 58.953 1.00 . A A . 155 THR O 1 1
5 10794 1 1 65 THR OG1 O 51.237 78.584 61.104 1.00 . A A . 155 THR OG1 1 1
5 10795 1 1 66 LEU C C 50.855 78.751 57.103 1.00 . A A . 156 LEU C 1 1
5 10796 1 1 66 LEU CA C 51.794 79.909 57.455 1.00 . A A . 156 LEU CA 1 1
5 10797 1 1 66 LEU CB C 53.248 79.506 57.129 1.00 . A A . 156 LEU CB 1 1
5 10798 1 1 66 LEU CD1 C 55.693 80.057 57.044 1.00 . A A . 156 LEU CD1 1 1
5 10799 1 1 66 LEU CD2 C 54.095 81.653 56.061 1.00 . A A . 156 LEU CD2 1 1
5 10800 1 1 66 LEU CG C 54.289 80.641 57.184 1.00 . A A . 156 LEU CG 1 1
5 10801 1 1 66 LEU H H 52.564 80.297 59.391 1.00 . A A . 156 LEU H 1 1
5 10802 1 1 66 LEU HA H 51.502 80.738 56.808 1.00 . A A . 156 LEU HA 1 1
5 10803 1 1 66 LEU HB2 H 53.540 78.722 57.827 1.00 . A A . 156 LEU HB2 1 1
5 10804 1 1 66 LEU HB3 H 53.275 79.074 56.128 1.00 . A A . 156 LEU HB3 1 1
5 10805 1 1 66 LEU HD11 H 55.775 79.501 56.110 1.00 . A A . 156 LEU HD11 1 1
5 10806 1 1 66 LEU HD12 H 56.439 80.852 57.060 1.00 . A A . 156 LEU HD12 1 1
5 10807 1 1 66 LEU HD13 H 55.890 79.395 57.887 1.00 . A A . 156 LEU HD13 1 1
5 10808 1 1 66 LEU HD21 H 54.870 82.419 56.114 1.00 . A A . 156 LEU HD21 1 1
5 10809 1 1 66 LEU HD22 H 54.125 81.162 55.089 1.00 . A A . 156 LEU HD22 1 1
5 10810 1 1 66 LEU HD23 H 53.116 82.122 56.152 1.00 . A A . 156 LEU HD23 1 1
5 10811 1 1 66 LEU HG H 54.235 81.157 58.143 1.00 . A A . 156 LEU HG 1 1
5 10812 1 1 66 LEU N N 51.711 80.353 58.852 1.00 . A A . 156 LEU N 1 1
5 10813 1 1 66 LEU O O 50.582 78.529 55.928 1.00 . A A . 156 LEU O 1 1
5 10814 1 1 67 PHE C C 47.986 77.607 57.126 1.00 . A A . 157 PHE C 1 1
5 10815 1 1 67 PHE CA C 49.191 77.089 57.949 1.00 . A A . 157 PHE CA 1 1
5 10816 1 1 67 PHE CB C 48.766 76.691 59.371 1.00 . A A . 157 PHE CB 1 1
5 10817 1 1 67 PHE CD1 C 47.886 74.343 59.018 1.00 . A A . 157 PHE CD1 1 1
5 10818 1 1 67 PHE CD2 C 46.482 75.957 60.184 1.00 . A A . 157 PHE CD2 1 1
5 10819 1 1 67 PHE CE1 C 46.900 73.351 59.202 1.00 . A A . 157 PHE CE1 1 1
5 10820 1 1 67 PHE CE2 C 45.500 74.972 60.367 1.00 . A A . 157 PHE CE2 1 1
5 10821 1 1 67 PHE CG C 47.671 75.644 59.500 1.00 . A A . 157 PHE CG 1 1
5 10822 1 1 67 PHE CZ C 45.704 73.672 59.872 1.00 . A A . 157 PHE CZ 1 1
5 10823 1 1 67 PHE H H 50.570 78.273 59.039 1.00 . A A . 157 PHE H 1 1
5 10824 1 1 67 PHE HA H 49.583 76.207 57.443 1.00 . A A . 157 PHE HA 1 1
5 10825 1 1 67 PHE HB2 H 49.640 76.327 59.910 1.00 . A A . 157 PHE HB2 1 1
5 10826 1 1 67 PHE HB3 H 48.404 77.593 59.864 1.00 . A A . 157 PHE HB3 1 1
5 10827 1 1 67 PHE HD1 H 48.813 74.100 58.519 1.00 . A A . 157 PHE HD1 1 1
5 10828 1 1 67 PHE HD2 H 46.325 76.949 60.581 1.00 . A A . 157 PHE HD2 1 1
5 10829 1 1 67 PHE HE1 H 47.063 72.349 58.832 1.00 . A A . 157 PHE HE1 1 1
5 10830 1 1 67 PHE HE2 H 44.590 75.217 60.895 1.00 . A A . 157 PHE HE2 1 1
5 10831 1 1 67 PHE HZ H 44.949 72.914 60.022 1.00 . A A . 157 PHE HZ 1 1
5 10832 1 1 67 PHE N N 50.289 78.056 58.094 1.00 . A A . 157 PHE N 1 1
5 10833 1 1 67 PHE O O 47.208 76.806 56.609 1.00 . A A . 157 PHE O 1 1
5 10834 1 1 68 TRP C C 47.167 78.921 54.490 1.00 . A A . 158 TRP C 1 1
5 10835 1 1 68 TRP CA C 46.935 79.478 55.912 1.00 . A A . 158 TRP CA 1 1
5 10836 1 1 68 TRP CB C 46.985 81.017 55.906 1.00 . A A . 158 TRP CB 1 1
5 10837 1 1 68 TRP CD1 C 49.073 82.340 56.455 1.00 . A A . 158 TRP CD1 1 1
5 10838 1 1 68 TRP CD2 C 48.971 81.800 54.280 1.00 . A A . 158 TRP CD2 1 1
5 10839 1 1 68 TRP CE2 C 50.222 82.443 54.494 1.00 . A A . 158 TRP CE2 1 1
5 10840 1 1 68 TRP CE3 C 48.669 81.426 52.950 1.00 . A A . 158 TRP CE3 1 1
5 10841 1 1 68 TRP CG C 48.295 81.678 55.571 1.00 . A A . 158 TRP CG 1 1
5 10842 1 1 68 TRP CH2 C 50.857 82.199 52.172 1.00 . A A . 158 TRP CH2 1 1
5 10843 1 1 68 TRP CZ2 C 51.157 82.641 53.467 1.00 . A A . 158 TRP CZ2 1 1
5 10844 1 1 68 TRP CZ3 C 49.606 81.605 51.910 1.00 . A A . 158 TRP CZ3 1 1
5 10845 1 1 68 TRP H H 48.564 79.533 57.300 1.00 . A A . 158 TRP H 1 1
5 10846 1 1 68 TRP HA H 45.931 79.169 56.198 1.00 . A A . 158 TRP HA 1 1
5 10847 1 1 68 TRP HB2 H 46.238 81.376 55.198 1.00 . A A . 158 TRP HB2 1 1
5 10848 1 1 68 TRP HB3 H 46.682 81.374 56.889 1.00 . A A . 158 TRP HB3 1 1
5 10849 1 1 68 TRP HD1 H 48.839 82.487 57.499 1.00 . A A . 158 TRP HD1 1 1
5 10850 1 1 68 TRP HE1 H 50.954 83.278 56.303 1.00 . A A . 158 TRP HE1 1 1
5 10851 1 1 68 TRP HE3 H 47.711 80.979 52.729 1.00 . A A . 158 TRP HE3 1 1
5 10852 1 1 68 TRP HH2 H 51.597 82.302 51.393 1.00 . A A . 158 TRP HH2 1 1
5 10853 1 1 68 TRP HZ2 H 52.109 83.105 53.684 1.00 . A A . 158 TRP HZ2 1 1
5 10854 1 1 68 TRP HZ3 H 49.370 81.281 50.907 1.00 . A A . 158 TRP HZ3 1 1
5 10855 1 1 68 TRP N N 47.868 78.922 56.897 1.00 . A A . 158 TRP N 1 1
5 10856 1 1 68 TRP NE1 N 50.213 82.784 55.826 1.00 . A A . 158 TRP NE1 1 1
5 10857 1 1 68 TRP O O 46.229 78.828 53.702 1.00 . A A . 158 TRP O 1 1
5 10858 1 1 69 MET C C 48.091 76.522 52.650 1.00 . A A . 159 MET C 1 1
5 10859 1 1 69 MET CA C 48.698 77.926 52.818 1.00 . A A . 159 MET CA 1 1
5 10860 1 1 69 MET CB C 50.217 77.912 52.567 1.00 . A A . 159 MET CB 1 1
5 10861 1 1 69 MET CE C 52.520 75.976 50.831 1.00 . A A . 159 MET CE 1 1
5 10862 1 1 69 MET CG C 50.538 77.888 51.067 1.00 . A A . 159 MET CG 1 1
5 10863 1 1 69 MET H H 49.148 78.614 54.794 1.00 . A A . 159 MET H 1 1
5 10864 1 1 69 MET HA H 48.252 78.580 52.069 1.00 . A A . 159 MET HA 1 1
5 10865 1 1 69 MET HB2 H 50.662 78.814 52.986 1.00 . A A . 159 MET HB2 1 1
5 10866 1 1 69 MET HB3 H 50.651 77.038 53.054 1.00 . A A . 159 MET HB3 1 1
5 10867 1 1 69 MET HE1 H 51.932 75.454 50.075 1.00 . A A . 159 MET HE1 1 1
5 10868 1 1 69 MET HE2 H 53.571 75.709 50.722 1.00 . A A . 159 MET HE2 1 1
5 10869 1 1 69 MET HE3 H 52.171 75.664 51.816 1.00 . A A . 159 MET HE3 1 1
5 10870 1 1 69 MET HG2 H 50.008 77.062 50.593 1.00 . A A . 159 MET HG2 1 1
5 10871 1 1 69 MET HG3 H 50.169 78.817 50.631 1.00 . A A . 159 MET HG3 1 1
5 10872 1 1 69 MET N N 48.392 78.506 54.133 1.00 . A A . 159 MET N 1 1
5 10873 1 1 69 MET O O 47.820 76.109 51.514 1.00 . A A . 159 MET O 1 1
5 10874 1 1 69 MET SD S 52.297 77.761 50.649 1.00 . A A . 159 MET SD 1 1
5 10875 1 1 70 GLU C C 45.557 74.820 53.105 1.00 . A A . 160 GLU C 1 1
5 10876 1 1 70 GLU CA C 46.970 74.569 53.639 1.00 . A A . 160 GLU CA 1 1
5 10877 1 1 70 GLU CB C 46.854 73.839 54.991 1.00 . A A . 160 GLU CB 1 1
5 10878 1 1 70 GLU CD C 48.609 71.998 54.668 1.00 . A A . 160 GLU CD 1 1
5 10879 1 1 70 GLU CG C 48.168 73.220 55.476 1.00 . A A . 160 GLU CG 1 1
5 10880 1 1 70 GLU H H 47.961 76.173 54.656 1.00 . A A . 160 GLU H 1 1
5 10881 1 1 70 GLU HA H 47.447 73.907 52.916 1.00 . A A . 160 GLU HA 1 1
5 10882 1 1 70 GLU HB2 H 46.484 74.543 55.735 1.00 . A A . 160 GLU HB2 1 1
5 10883 1 1 70 GLU HB3 H 46.112 73.043 54.914 1.00 . A A . 160 GLU HB3 1 1
5 10884 1 1 70 GLU HG2 H 48.942 73.987 55.444 1.00 . A A . 160 GLU HG2 1 1
5 10885 1 1 70 GLU HG3 H 48.038 72.911 56.512 1.00 . A A . 160 GLU HG3 1 1
5 10886 1 1 70 GLU N N 47.754 75.808 53.738 1.00 . A A . 160 GLU N 1 1
5 10887 1 1 70 GLU O O 44.989 73.948 52.463 1.00 . A A . 160 GLU O 1 1
5 10888 1 1 70 GLU OE1 O 48.030 71.722 53.594 1.00 . A A . 160 GLU OE1 1 1
5 10889 1 1 70 GLU OE2 O 49.532 71.275 55.101 1.00 . A A . 160 GLU OE2 1 1
5 10890 1 1 71 ILE C C 43.933 76.621 51.185 1.00 . A A . 161 ILE C 1 1
5 10891 1 1 71 ILE CA C 43.753 76.444 52.698 1.00 . A A . 161 ILE CA 1 1
5 10892 1 1 71 ILE CB C 43.190 77.728 53.353 1.00 . A A . 161 ILE CB 1 1
5 10893 1 1 71 ILE CD1 C 42.897 78.993 55.550 1.00 . A A . 161 ILE CD1 1 1
5 10894 1 1 71 ILE CG1 C 43.200 77.651 54.895 1.00 . A A . 161 ILE CG1 1 1
5 10895 1 1 71 ILE CG2 C 41.765 77.984 52.828 1.00 . A A . 161 ILE CG2 1 1
5 10896 1 1 71 ILE H H 45.618 76.718 53.730 1.00 . A A . 161 ILE H 1 1
5 10897 1 1 71 ILE HA H 43.024 75.649 52.858 1.00 . A A . 161 ILE HA 1 1
5 10898 1 1 71 ILE HB H 43.807 78.576 53.055 1.00 . A A . 161 ILE HB 1 1
5 10899 1 1 71 ILE HD11 H 43.549 79.763 55.140 1.00 . A A . 161 ILE HD11 1 1
5 10900 1 1 71 ILE HD12 H 41.855 79.273 55.397 1.00 . A A . 161 ILE HD12 1 1
5 10901 1 1 71 ILE HD13 H 43.081 78.919 56.622 1.00 . A A . 161 ILE HD13 1 1
5 10902 1 1 71 ILE HG12 H 42.469 76.912 55.221 1.00 . A A . 161 ILE HG12 1 1
5 10903 1 1 71 ILE HG13 H 44.181 77.345 55.261 1.00 . A A . 161 ILE HG13 1 1
5 10904 1 1 71 ILE HG21 H 41.367 78.902 53.261 1.00 . A A . 161 ILE HG21 1 1
5 10905 1 1 71 ILE HG22 H 41.769 78.098 51.743 1.00 . A A . 161 ILE HG22 1 1
5 10906 1 1 71 ILE HG23 H 41.110 77.156 53.101 1.00 . A A . 161 ILE HG23 1 1
5 10907 1 1 71 ILE N N 45.023 76.027 53.298 1.00 . A A . 161 ILE N 1 1
5 10908 1 1 71 ILE O O 43.108 76.147 50.416 1.00 . A A . 161 ILE O 1 1
5 10909 1 1 72 VAL C C 45.530 76.062 48.609 1.00 . A A . 162 VAL C 1 1
5 10910 1 1 72 VAL CA C 45.364 77.410 49.321 1.00 . A A . 162 VAL CA 1 1
5 10911 1 1 72 VAL CB C 46.621 78.286 49.133 1.00 . A A . 162 VAL CB 1 1
5 10912 1 1 72 VAL CG1 C 46.911 78.545 47.652 1.00 . A A . 162 VAL CG1 1 1
5 10913 1 1 72 VAL CG2 C 46.465 79.652 49.814 1.00 . A A . 162 VAL CG2 1 1
5 10914 1 1 72 VAL H H 45.705 77.562 51.432 1.00 . A A . 162 VAL H 1 1
5 10915 1 1 72 VAL HA H 44.526 77.918 48.842 1.00 . A A . 162 VAL HA 1 1
5 10916 1 1 72 VAL HB H 47.484 77.778 49.565 1.00 . A A . 162 VAL HB 1 1
5 10917 1 1 72 VAL HG11 H 47.776 79.200 47.546 1.00 . A A . 162 VAL HG11 1 1
5 10918 1 1 72 VAL HG12 H 47.127 77.608 47.138 1.00 . A A . 162 VAL HG12 1 1
5 10919 1 1 72 VAL HG13 H 46.048 79.015 47.178 1.00 . A A . 162 VAL HG13 1 1
5 10920 1 1 72 VAL HG21 H 47.352 80.260 49.635 1.00 . A A . 162 VAL HG21 1 1
5 10921 1 1 72 VAL HG22 H 45.590 80.159 49.408 1.00 . A A . 162 VAL HG22 1 1
5 10922 1 1 72 VAL HG23 H 46.343 79.524 50.890 1.00 . A A . 162 VAL HG23 1 1
5 10923 1 1 72 VAL N N 45.042 77.228 50.746 1.00 . A A . 162 VAL N 1 1
5 10924 1 1 72 VAL O O 44.963 75.877 47.538 1.00 . A A . 162 VAL O 1 1
5 10925 1 1 73 LEU C C 45.092 72.883 48.821 1.00 . A A . 163 LEU C 1 1
5 10926 1 1 73 LEU CA C 46.360 73.742 48.638 1.00 . A A . 163 LEU CA 1 1
5 10927 1 1 73 LEU CB C 47.641 73.054 49.155 1.00 . A A . 163 LEU CB 1 1
5 10928 1 1 73 LEU CD1 C 50.156 73.145 49.174 1.00 . A A . 163 LEU CD1 1 1
5 10929 1 1 73 LEU CD2 C 48.990 72.774 47.003 1.00 . A A . 163 LEU CD2 1 1
5 10930 1 1 73 LEU CG C 48.899 73.479 48.373 1.00 . A A . 163 LEU CG 1 1
5 10931 1 1 73 LEU H H 46.720 75.299 50.068 1.00 . A A . 163 LEU H 1 1
5 10932 1 1 73 LEU HA H 46.464 73.868 47.560 1.00 . A A . 163 LEU HA 1 1
5 10933 1 1 73 LEU HB2 H 47.768 73.306 50.207 1.00 . A A . 163 LEU HB2 1 1
5 10934 1 1 73 LEU HB3 H 47.535 71.970 49.089 1.00 . A A . 163 LEU HB3 1 1
5 10935 1 1 73 LEU HD11 H 51.036 73.455 48.613 1.00 . A A . 163 LEU HD11 1 1
5 10936 1 1 73 LEU HD12 H 50.148 73.676 50.126 1.00 . A A . 163 LEU HD12 1 1
5 10937 1 1 73 LEU HD13 H 50.210 72.072 49.361 1.00 . A A . 163 LEU HD13 1 1
5 10938 1 1 73 LEU HD21 H 49.905 73.065 46.490 1.00 . A A . 163 LEU HD21 1 1
5 10939 1 1 73 LEU HD22 H 48.998 71.691 47.126 1.00 . A A . 163 LEU HD22 1 1
5 10940 1 1 73 LEU HD23 H 48.155 73.046 46.357 1.00 . A A . 163 LEU HD23 1 1
5 10941 1 1 73 LEU HG H 48.872 74.558 48.225 1.00 . A A . 163 LEU HG 1 1
5 10942 1 1 73 LEU N N 46.235 75.089 49.208 1.00 . A A . 163 LEU N 1 1
5 10943 1 1 73 LEU O O 44.799 72.078 47.936 1.00 . A A . 163 LEU O 1 1
5 10944 1 1 74 VAL C C 42.062 73.052 48.759 1.00 . A A . 164 VAL C 1 1
5 10945 1 1 74 VAL CA C 42.902 72.533 49.922 1.00 . A A . 164 VAL CA 1 1
5 10946 1 1 74 VAL CB C 42.216 72.841 51.279 1.00 . A A . 164 VAL CB 1 1
5 10947 1 1 74 VAL CG1 C 40.681 72.894 51.221 1.00 . A A . 164 VAL CG1 1 1
5 10948 1 1 74 VAL CG2 C 42.576 71.757 52.294 1.00 . A A . 164 VAL CG2 1 1
5 10949 1 1 74 VAL H H 44.557 73.730 50.584 1.00 . A A . 164 VAL H 1 1
5 10950 1 1 74 VAL HA H 42.948 71.451 49.798 1.00 . A A . 164 VAL HA 1 1
5 10951 1 1 74 VAL HB H 42.552 73.808 51.657 1.00 . A A . 164 VAL HB 1 1
5 10952 1 1 74 VAL HG11 H 40.350 73.795 50.707 1.00 . A A . 164 VAL HG11 1 1
5 10953 1 1 74 VAL HG12 H 40.304 72.020 50.690 1.00 . A A . 164 VAL HG12 1 1
5 10954 1 1 74 VAL HG13 H 40.258 72.904 52.226 1.00 . A A . 164 VAL HG13 1 1
5 10955 1 1 74 VAL HG21 H 42.158 70.800 51.980 1.00 . A A . 164 VAL HG21 1 1
5 10956 1 1 74 VAL HG22 H 43.661 71.665 52.359 1.00 . A A . 164 VAL HG22 1 1
5 10957 1 1 74 VAL HG23 H 42.194 72.022 53.280 1.00 . A A . 164 VAL HG23 1 1
5 10958 1 1 74 VAL N N 44.274 73.088 49.858 1.00 . A A . 164 VAL N 1 1
5 10959 1 1 74 VAL O O 41.357 72.275 48.110 1.00 . A A . 164 VAL O 1 1
5 10960 1 1 75 VAL C C 42.037 74.443 45.987 1.00 . A A . 165 VAL C 1 1
5 10961 1 1 75 VAL CA C 41.478 74.957 47.309 1.00 . A A . 165 VAL CA 1 1
5 10962 1 1 75 VAL CB C 41.457 76.493 47.430 1.00 . A A . 165 VAL CB 1 1
5 10963 1 1 75 VAL CG1 C 40.935 77.190 46.163 1.00 . A A . 165 VAL CG1 1 1
5 10964 1 1 75 VAL CG2 C 40.511 76.899 48.578 1.00 . A A . 165 VAL CG2 1 1
5 10965 1 1 75 VAL H H 42.825 74.910 48.964 1.00 . A A . 165 VAL H 1 1
5 10966 1 1 75 VAL HA H 40.443 74.618 47.340 1.00 . A A . 165 VAL HA 1 1
5 10967 1 1 75 VAL HB H 42.459 76.861 47.651 1.00 . A A . 165 VAL HB 1 1
5 10968 1 1 75 VAL HG11 H 39.931 76.838 45.925 1.00 . A A . 165 VAL HG11 1 1
5 10969 1 1 75 VAL HG12 H 40.920 78.269 46.323 1.00 . A A . 165 VAL HG12 1 1
5 10970 1 1 75 VAL HG13 H 41.587 76.996 45.311 1.00 . A A . 165 VAL HG13 1 1
5 10971 1 1 75 VAL HG21 H 40.807 76.436 49.518 1.00 . A A . 165 VAL HG21 1 1
5 10972 1 1 75 VAL HG22 H 40.528 77.983 48.697 1.00 . A A . 165 VAL HG22 1 1
5 10973 1 1 75 VAL HG23 H 39.494 76.577 48.356 1.00 . A A . 165 VAL HG23 1 1
5 10974 1 1 75 VAL N N 42.182 74.339 48.434 1.00 . A A . 165 VAL N 1 1
5 10975 1 1 75 VAL O O 41.240 74.180 45.094 1.00 . A A . 165 VAL O 1 1
5 10976 1 1 76 PHE C C 43.339 72.043 44.513 1.00 . A A . 166 PHE C 1 1
5 10977 1 1 76 PHE CA C 43.876 73.481 44.659 1.00 . A A . 166 PHE CA 1 1
5 10978 1 1 76 PHE CB C 45.413 73.495 44.623 1.00 . A A . 166 PHE CB 1 1
5 10979 1 1 76 PHE CD1 C 45.793 72.968 42.172 1.00 . A A . 166 PHE CD1 1 1
5 10980 1 1 76 PHE CD2 C 46.472 71.330 43.832 1.00 . A A . 166 PHE CD2 1 1
5 10981 1 1 76 PHE CE1 C 46.137 72.069 41.151 1.00 . A A . 166 PHE CE1 1 1
5 10982 1 1 76 PHE CE2 C 46.801 70.423 42.814 1.00 . A A . 166 PHE CE2 1 1
5 10983 1 1 76 PHE CG C 45.952 72.601 43.518 1.00 . A A . 166 PHE CG 1 1
5 10984 1 1 76 PHE CZ C 46.632 70.795 41.468 1.00 . A A . 166 PHE CZ 1 1
5 10985 1 1 76 PHE H H 43.980 74.443 46.588 1.00 . A A . 166 PHE H 1 1
5 10986 1 1 76 PHE HA H 43.526 74.032 43.787 1.00 . A A . 166 PHE HA 1 1
5 10987 1 1 76 PHE HB2 H 45.772 74.516 44.495 1.00 . A A . 166 PHE HB2 1 1
5 10988 1 1 76 PHE HB3 H 45.796 73.126 45.575 1.00 . A A . 166 PHE HB3 1 1
5 10989 1 1 76 PHE HD1 H 45.382 73.933 41.912 1.00 . A A . 166 PHE HD1 1 1
5 10990 1 1 76 PHE HD2 H 46.586 71.034 44.865 1.00 . A A . 166 PHE HD2 1 1
5 10991 1 1 76 PHE HE1 H 46.015 72.359 40.117 1.00 . A A . 166 PHE HE1 1 1
5 10992 1 1 76 PHE HE2 H 47.177 69.440 43.052 1.00 . A A . 166 PHE HE2 1 1
5 10993 1 1 76 PHE HZ H 46.895 70.116 40.671 1.00 . A A . 166 PHE HZ 1 1
5 10994 1 1 76 PHE N N 43.344 74.165 45.853 1.00 . A A . 166 PHE N 1 1
5 10995 1 1 76 PHE O O 42.778 71.720 43.473 1.00 . A A . 166 PHE O 1 1
5 10996 1 1 77 PHE C C 41.467 69.645 45.352 1.00 . A A . 167 PHE C 1 1
5 10997 1 1 77 PHE CA C 42.998 69.773 45.426 1.00 . A A . 167 PHE CA 1 1
5 10998 1 1 77 PHE CB C 43.563 68.968 46.606 1.00 . A A . 167 PHE CB 1 1
5 10999 1 1 77 PHE CD1 C 45.153 67.214 45.742 1.00 . A A . 167 PHE CD1 1 1
5 11000 1 1 77 PHE CD2 C 46.114 69.211 46.730 1.00 . A A . 167 PHE CD2 1 1
5 11001 1 1 77 PHE CE1 C 46.443 66.734 45.463 1.00 . A A . 167 PHE CE1 1 1
5 11002 1 1 77 PHE CE2 C 47.407 68.728 46.459 1.00 . A A . 167 PHE CE2 1 1
5 11003 1 1 77 PHE CG C 44.975 68.459 46.365 1.00 . A A . 167 PHE CG 1 1
5 11004 1 1 77 PHE CZ C 47.576 67.482 45.818 1.00 . A A . 167 PHE CZ 1 1
5 11005 1 1 77 PHE H H 43.909 71.480 46.375 1.00 . A A . 167 PHE H 1 1
5 11006 1 1 77 PHE HA H 43.393 69.344 44.505 1.00 . A A . 167 PHE HA 1 1
5 11007 1 1 77 PHE HB2 H 43.532 69.563 47.519 1.00 . A A . 167 PHE HB2 1 1
5 11008 1 1 77 PHE HB3 H 42.932 68.093 46.761 1.00 . A A . 167 PHE HB3 1 1
5 11009 1 1 77 PHE HD1 H 44.289 66.622 45.481 1.00 . A A . 167 PHE HD1 1 1
5 11010 1 1 77 PHE HD2 H 46.008 70.173 47.210 1.00 . A A . 167 PHE HD2 1 1
5 11011 1 1 77 PHE HE1 H 46.564 65.784 44.962 1.00 . A A . 167 PHE HE1 1 1
5 11012 1 1 77 PHE HE2 H 48.265 69.328 46.722 1.00 . A A . 167 PHE HE2 1 1
5 11013 1 1 77 PHE HZ H 48.564 67.102 45.608 1.00 . A A . 167 PHE HZ 1 1
5 11014 1 1 77 PHE N N 43.454 71.175 45.526 1.00 . A A . 167 PHE N 1 1
5 11015 1 1 77 PHE O O 40.947 68.681 44.779 1.00 . A A . 167 PHE O 1 1
5 11016 1 1 78 GLY C C 38.989 71.266 44.252 1.00 . A A . 168 GLY C 1 1
5 11017 1 1 78 GLY CA C 39.311 70.821 45.678 1.00 . A A . 168 GLY CA 1 1
5 11018 1 1 78 GLY H H 41.317 71.396 46.236 1.00 . A A . 168 GLY H 1 1
5 11019 1 1 78 GLY HA2 H 38.776 69.898 45.900 1.00 . A A . 168 GLY HA2 1 1
5 11020 1 1 78 GLY HA3 H 38.955 71.590 46.362 1.00 . A A . 168 GLY HA3 1 1
5 11021 1 1 78 GLY N N 40.751 70.646 45.869 1.00 . A A . 168 GLY N 1 1
5 11022 1 1 78 GLY O O 38.132 70.683 43.590 1.00 . A A . 168 GLY O 1 1
5 11023 1 1 79 THR C C 39.961 71.743 41.310 1.00 . A A . 169 THR C 1 1
5 11024 1 1 79 THR CA C 39.557 72.762 42.376 1.00 . A A . 169 THR CA 1 1
5 11025 1 1 79 THR CB C 40.298 74.091 42.144 1.00 . A A . 169 THR CB 1 1
5 11026 1 1 79 THR CG2 C 40.063 74.669 40.752 1.00 . A A . 169 THR CG2 1 1
5 11027 1 1 79 THR H H 40.364 72.720 44.390 1.00 . A A . 169 THR H 1 1
5 11028 1 1 79 THR HA H 38.497 72.963 42.225 1.00 . A A . 169 THR HA 1 1
5 11029 1 1 79 THR HB H 41.370 73.949 42.289 1.00 . A A . 169 THR HB 1 1
5 11030 1 1 79 THR HG1 H 40.219 74.858 43.887 1.00 . A A . 169 THR HG1 1 1
5 11031 1 1 79 THR HG21 H 40.594 74.077 40.007 1.00 . A A . 169 THR HG21 1 1
5 11032 1 1 79 THR HG22 H 38.997 74.677 40.523 1.00 . A A . 169 THR HG22 1 1
5 11033 1 1 79 THR HG23 H 40.424 75.696 40.713 1.00 . A A . 169 THR HG23 1 1
5 11034 1 1 79 THR N N 39.721 72.261 43.759 1.00 . A A . 169 THR N 1 1
5 11035 1 1 79 THR O O 39.275 71.650 40.303 1.00 . A A . 169 THR O 1 1
5 11036 1 1 79 THR OG1 O 39.820 75.066 43.039 1.00 . A A . 169 THR OG1 1 1
5 11037 1 1 80 GLU C C 40.261 68.807 40.442 1.00 . A A . 170 GLU C 1 1
5 11038 1 1 80 GLU CA C 41.383 69.846 40.575 1.00 . A A . 170 GLU CA 1 1
5 11039 1 1 80 GLU CB C 42.724 69.218 41.014 1.00 . A A . 170 GLU CB 1 1
5 11040 1 1 80 GLU CD C 42.604 66.708 40.395 1.00 . A A . 170 GLU CD 1 1
5 11041 1 1 80 GLU CG C 43.228 68.085 40.098 1.00 . A A . 170 GLU CG 1 1
5 11042 1 1 80 GLU H H 41.572 71.063 42.332 1.00 . A A . 170 GLU H 1 1
5 11043 1 1 80 GLU HA H 41.523 70.279 39.584 1.00 . A A . 170 GLU HA 1 1
5 11044 1 1 80 GLU HB2 H 43.482 70.001 41.011 1.00 . A A . 170 GLU HB2 1 1
5 11045 1 1 80 GLU HB3 H 42.641 68.853 42.038 1.00 . A A . 170 GLU HB3 1 1
5 11046 1 1 80 GLU HG2 H 43.055 68.367 39.059 1.00 . A A . 170 GLU HG2 1 1
5 11047 1 1 80 GLU HG3 H 44.306 67.994 40.235 1.00 . A A . 170 GLU HG3 1 1
5 11048 1 1 80 GLU N N 40.998 70.919 41.514 1.00 . A A . 170 GLU N 1 1
5 11049 1 1 80 GLU O O 39.837 68.504 39.322 1.00 . A A . 170 GLU O 1 1
5 11050 1 1 80 GLU OE1 O 42.145 66.012 39.456 1.00 . A A . 170 GLU OE1 1 1
5 11051 1 1 80 GLU OE2 O 42.542 66.303 41.580 1.00 . A A . 170 GLU OE2 1 1
5 11052 1 1 81 TYR C C 37.372 68.062 40.819 1.00 . A A . 171 TYR C 1 1
5 11053 1 1 81 TYR CA C 38.553 67.460 41.617 1.00 . A A . 171 TYR CA 1 1
5 11054 1 1 81 TYR CB C 38.161 67.181 43.080 1.00 . A A . 171 TYR CB 1 1
5 11055 1 1 81 TYR CD1 C 37.399 64.788 43.315 1.00 . A A . 171 TYR CD1 1 1
5 11056 1 1 81 TYR CD2 C 35.704 66.532 43.271 1.00 . A A . 171 TYR CD2 1 1
5 11057 1 1 81 TYR CE1 C 36.394 63.807 43.419 1.00 . A A . 171 TYR CE1 1 1
5 11058 1 1 81 TYR CE2 C 34.701 65.544 43.355 1.00 . A A . 171 TYR CE2 1 1
5 11059 1 1 81 TYR CG C 37.059 66.149 43.226 1.00 . A A . 171 TYR CG 1 1
5 11060 1 1 81 TYR CZ C 35.046 64.181 43.449 1.00 . A A . 171 TYR CZ 1 1
5 11061 1 1 81 TYR H H 40.303 68.410 42.413 1.00 . A A . 171 TYR H 1 1
5 11062 1 1 81 TYR HA H 38.814 66.511 41.148 1.00 . A A . 171 TYR HA 1 1
5 11063 1 1 81 TYR HB2 H 39.032 66.801 43.615 1.00 . A A . 171 TYR HB2 1 1
5 11064 1 1 81 TYR HB3 H 37.843 68.102 43.568 1.00 . A A . 171 TYR HB3 1 1
5 11065 1 1 81 TYR HD1 H 38.435 64.479 43.321 1.00 . A A . 171 TYR HD1 1 1
5 11066 1 1 81 TYR HD2 H 35.426 67.575 43.259 1.00 . A A . 171 TYR HD2 1 1
5 11067 1 1 81 TYR HE1 H 36.644 62.759 43.492 1.00 . A A . 171 TYR HE1 1 1
5 11068 1 1 81 TYR HE2 H 33.658 65.821 43.384 1.00 . A A . 171 TYR HE2 1 1
5 11069 1 1 81 TYR HH H 34.470 62.359 43.436 1.00 . A A . 171 TYR HH 1 1
5 11070 1 1 81 TYR N N 39.735 68.327 41.582 1.00 . A A . 171 TYR N 1 1
5 11071 1 1 81 TYR O O 36.796 67.390 39.957 1.00 . A A . 171 TYR O 1 1
5 11072 1 1 81 TYR OH O 34.089 63.233 43.546 1.00 . A A . 171 TYR OH 1 1
5 11073 1 1 82 VAL C C 36.269 70.296 38.855 1.00 . A A . 172 VAL C 1 1
5 11074 1 1 82 VAL CA C 35.975 70.065 40.346 1.00 . A A . 172 VAL CA 1 1
5 11075 1 1 82 VAL CB C 35.659 71.372 41.109 1.00 . A A . 172 VAL CB 1 1
5 11076 1 1 82 VAL CG1 C 34.714 72.297 40.346 1.00 . A A . 172 VAL CG1 1 1
5 11077 1 1 82 VAL CG2 C 34.999 71.053 42.456 1.00 . A A . 172 VAL CG2 1 1
5 11078 1 1 82 VAL H H 37.563 69.818 41.778 1.00 . A A . 172 VAL H 1 1
5 11079 1 1 82 VAL HA H 35.079 69.446 40.385 1.00 . A A . 172 VAL HA 1 1
5 11080 1 1 82 VAL HB H 36.589 71.907 41.303 1.00 . A A . 172 VAL HB 1 1
5 11081 1 1 82 VAL HG11 H 34.448 73.153 40.967 1.00 . A A . 172 VAL HG11 1 1
5 11082 1 1 82 VAL HG12 H 35.232 72.678 39.466 1.00 . A A . 172 VAL HG12 1 1
5 11083 1 1 82 VAL HG13 H 33.818 71.759 40.038 1.00 . A A . 172 VAL HG13 1 1
5 11084 1 1 82 VAL HG21 H 35.627 70.410 43.073 1.00 . A A . 172 VAL HG21 1 1
5 11085 1 1 82 VAL HG22 H 34.833 71.983 42.999 1.00 . A A . 172 VAL HG22 1 1
5 11086 1 1 82 VAL HG23 H 34.046 70.554 42.285 1.00 . A A . 172 VAL HG23 1 1
5 11087 1 1 82 VAL N N 37.055 69.338 41.048 1.00 . A A . 172 VAL N 1 1
5 11088 1 1 82 VAL O O 35.379 70.119 38.028 1.00 . A A . 172 VAL O 1 1
5 11089 1 1 83 VAL C C 37.833 69.395 36.316 1.00 . A A . 173 VAL C 1 1
5 11090 1 1 83 VAL CA C 37.979 70.721 37.079 1.00 . A A . 173 VAL CA 1 1
5 11091 1 1 83 VAL CB C 39.425 71.266 37.046 1.00 . A A . 173 VAL CB 1 1
5 11092 1 1 83 VAL CG1 C 40.164 71.020 35.723 1.00 . A A . 173 VAL CG1 1 1
5 11093 1 1 83 VAL CG2 C 39.432 72.777 37.288 1.00 . A A . 173 VAL CG2 1 1
5 11094 1 1 83 VAL H H 38.187 70.758 39.210 1.00 . A A . 173 VAL H 1 1
5 11095 1 1 83 VAL HA H 37.341 71.441 36.565 1.00 . A A . 173 VAL HA 1 1
5 11096 1 1 83 VAL HB H 40.005 70.781 37.831 1.00 . A A . 173 VAL HB 1 1
5 11097 1 1 83 VAL HG11 H 39.576 71.387 34.883 1.00 . A A . 173 VAL HG11 1 1
5 11098 1 1 83 VAL HG12 H 41.136 71.514 35.728 1.00 . A A . 173 VAL HG12 1 1
5 11099 1 1 83 VAL HG13 H 40.342 69.951 35.601 1.00 . A A . 173 VAL HG13 1 1
5 11100 1 1 83 VAL HG21 H 40.450 73.125 37.460 1.00 . A A . 173 VAL HG21 1 1
5 11101 1 1 83 VAL HG22 H 39.048 73.296 36.410 1.00 . A A . 173 VAL HG22 1 1
5 11102 1 1 83 VAL HG23 H 38.820 73.035 38.153 1.00 . A A . 173 VAL HG23 1 1
5 11103 1 1 83 VAL N N 37.511 70.598 38.478 1.00 . A A . 173 VAL N 1 1
5 11104 1 1 83 VAL O O 37.487 69.412 35.136 1.00 . A A . 173 VAL O 1 1
5 11105 1 1 84 ARG C C 36.213 66.732 36.121 1.00 . A A . 174 ARG C 1 1
5 11106 1 1 84 ARG CA C 37.702 66.910 36.447 1.00 . A A . 174 ARG CA 1 1
5 11107 1 1 84 ARG CB C 38.143 65.863 37.485 1.00 . A A . 174 ARG CB 1 1
5 11108 1 1 84 ARG CD C 38.896 63.504 37.954 1.00 . A A . 174 ARG CD 1 1
5 11109 1 1 84 ARG CG C 38.685 64.567 36.869 1.00 . A A . 174 ARG CG 1 1
5 11110 1 1 84 ARG CZ C 39.850 63.583 40.273 1.00 . A A . 174 ARG CZ 1 1
5 11111 1 1 84 ARG H H 38.309 68.324 37.952 1.00 . A A . 174 ARG H 1 1
5 11112 1 1 84 ARG HA H 38.260 66.777 35.521 1.00 . A A . 174 ARG HA 1 1
5 11113 1 1 84 ARG HB2 H 38.917 66.289 38.124 1.00 . A A . 174 ARG HB2 1 1
5 11114 1 1 84 ARG HB3 H 37.289 65.617 38.116 1.00 . A A . 174 ARG HB3 1 1
5 11115 1 1 84 ARG HD2 H 37.922 63.271 38.385 1.00 . A A . 174 ARG HD2 1 1
5 11116 1 1 84 ARG HD3 H 39.289 62.597 37.494 1.00 . A A . 174 ARG HD3 1 1
5 11117 1 1 84 ARG HE H 40.515 64.647 38.772 1.00 . A A . 174 ARG HE 1 1
5 11118 1 1 84 ARG HG2 H 37.980 64.175 36.136 1.00 . A A . 174 ARG HG2 1 1
5 11119 1 1 84 ARG HG3 H 39.630 64.777 36.368 1.00 . A A . 174 ARG HG3 1 1
5 11120 1 1 84 ARG HH11 H 38.225 62.380 40.299 1.00 . A A . 174 ARG HH11 1 1
5 11121 1 1 84 ARG HH12 H 39.118 62.482 41.788 1.00 . A A . 174 ARG HH12 1 1
5 11122 1 1 84 ARG HH21 H 41.386 64.809 40.687 1.00 . A A . 174 ARG HH21 1 1
5 11123 1 1 84 ARG HH22 H 40.801 63.843 42.013 1.00 . A A . 174 ARG HH22 1 1
5 11124 1 1 84 ARG N N 38.002 68.248 36.993 1.00 . A A . 174 ARG N 1 1
5 11125 1 1 84 ARG NE N 39.815 63.959 39.010 1.00 . A A . 174 ARG NE 1 1
5 11126 1 1 84 ARG NH1 N 39.016 62.736 40.816 1.00 . A A . 174 ARG NH1 1 1
5 11127 1 1 84 ARG NH2 N 40.763 64.095 41.036 1.00 . A A . 174 ARG NH2 1 1
5 11128 1 1 84 ARG O O 35.842 66.017 35.188 1.00 . A A . 174 ARG O 1 1
5 11129 1 1 85 LEU C C 33.551 68.378 35.511 1.00 . A A . 175 LEU C 1 1
5 11130 1 1 85 LEU CA C 33.917 67.441 36.660 1.00 . A A . 175 LEU CA 1 1
5 11131 1 1 85 LEU CB C 33.136 67.817 37.914 1.00 . A A . 175 LEU CB 1 1
5 11132 1 1 85 LEU CD1 C 32.380 67.472 40.221 1.00 . A A . 175 LEU CD1 1 1
5 11133 1 1 85 LEU CD2 C 33.299 65.526 39.019 1.00 . A A . 175 LEU CD2 1 1
5 11134 1 1 85 LEU CG C 33.421 67.032 39.205 1.00 . A A . 175 LEU CG 1 1
5 11135 1 1 85 LEU H H 35.747 67.911 37.679 1.00 . A A . 175 LEU H 1 1
5 11136 1 1 85 LEU HA H 33.583 66.444 36.373 1.00 . A A . 175 LEU HA 1 1
5 11137 1 1 85 LEU HB2 H 33.246 68.885 38.103 1.00 . A A . 175 LEU HB2 1 1
5 11138 1 1 85 LEU HB3 H 32.093 67.640 37.650 1.00 . A A . 175 LEU HB3 1 1
5 11139 1 1 85 LEU HD11 H 31.398 67.296 39.783 1.00 . A A . 175 LEU HD11 1 1
5 11140 1 1 85 LEU HD12 H 32.487 66.904 41.146 1.00 . A A . 175 LEU HD12 1 1
5 11141 1 1 85 LEU HD13 H 32.502 68.533 40.435 1.00 . A A . 175 LEU HD13 1 1
5 11142 1 1 85 LEU HD21 H 34.109 65.180 38.377 1.00 . A A . 175 LEU HD21 1 1
5 11143 1 1 85 LEU HD22 H 33.401 65.024 39.981 1.00 . A A . 175 LEU HD22 1 1
5 11144 1 1 85 LEU HD23 H 32.338 65.270 38.574 1.00 . A A . 175 LEU HD23 1 1
5 11145 1 1 85 LEU HG H 34.413 67.270 39.589 1.00 . A A . 175 LEU HG 1 1
5 11146 1 1 85 LEU N N 35.357 67.381 36.912 1.00 . A A . 175 LEU N 1 1
5 11147 1 1 85 LEU O O 32.647 68.074 34.739 1.00 . A A . 175 LEU O 1 1
5 11148 1 1 86 TRP C C 34.649 69.837 32.904 1.00 . A A . 176 TRP C 1 1
5 11149 1 1 86 TRP CA C 34.135 70.410 34.232 1.00 . A A . 176 TRP CA 1 1
5 11150 1 1 86 TRP CB C 34.812 71.736 34.587 1.00 . A A . 176 TRP CB 1 1
5 11151 1 1 86 TRP CD1 C 33.028 72.383 36.304 1.00 . A A . 176 TRP CD1 1 1
5 11152 1 1 86 TRP CD2 C 34.951 73.503 36.567 1.00 . A A . 176 TRP CD2 1 1
5 11153 1 1 86 TRP CE2 C 34.035 74.022 37.532 1.00 . A A . 176 TRP CE2 1 1
5 11154 1 1 86 TRP CE3 C 36.233 74.088 36.520 1.00 . A A . 176 TRP CE3 1 1
5 11155 1 1 86 TRP CG C 34.271 72.478 35.779 1.00 . A A . 176 TRP CG 1 1
5 11156 1 1 86 TRP CH2 C 35.672 75.597 38.355 1.00 . A A . 176 TRP CH2 1 1
5 11157 1 1 86 TRP CZ2 C 34.376 75.055 38.416 1.00 . A A . 176 TRP CZ2 1 1
5 11158 1 1 86 TRP CZ3 C 36.594 75.108 37.414 1.00 . A A . 176 TRP CZ3 1 1
5 11159 1 1 86 TRP H H 34.991 69.641 36.054 1.00 . A A . 176 TRP H 1 1
5 11160 1 1 86 TRP HA H 33.078 70.624 34.076 1.00 . A A . 176 TRP HA 1 1
5 11161 1 1 86 TRP HB2 H 35.875 71.545 34.734 1.00 . A A . 176 TRP HB2 1 1
5 11162 1 1 86 TRP HB3 H 34.714 72.400 33.728 1.00 . A A . 176 TRP HB3 1 1
5 11163 1 1 86 TRP HD1 H 32.241 71.742 35.935 1.00 . A A . 176 TRP HD1 1 1
5 11164 1 1 86 TRP HE1 H 32.022 73.457 37.836 1.00 . A A . 176 TRP HE1 1 1
5 11165 1 1 86 TRP HE3 H 36.941 73.748 35.778 1.00 . A A . 176 TRP HE3 1 1
5 11166 1 1 86 TRP HH2 H 35.966 76.393 39.024 1.00 . A A . 176 TRP HH2 1 1
5 11167 1 1 86 TRP HZ2 H 33.658 75.422 39.136 1.00 . A A . 176 TRP HZ2 1 1
5 11168 1 1 86 TRP HZ3 H 37.584 75.539 37.354 1.00 . A A . 176 TRP HZ3 1 1
5 11169 1 1 86 TRP N N 34.275 69.483 35.360 1.00 . A A . 176 TRP N 1 1
5 11170 1 1 86 TRP NE1 N 32.888 73.288 37.343 1.00 . A A . 176 TRP NE1 1 1
5 11171 1 1 86 TRP O O 33.996 70.034 31.878 1.00 . A A . 176 TRP O 1 1
5 11172 1 1 87 SER C C 35.149 67.137 31.295 1.00 . A A . 177 SER C 1 1
5 11173 1 1 87 SER CA C 36.107 68.271 31.688 1.00 . A A . 177 SER CA 1 1
5 11174 1 1 87 SER CB C 37.531 67.731 31.770 1.00 . A A . 177 SER CB 1 1
5 11175 1 1 87 SER H H 36.345 69.013 33.682 1.00 . A A . 177 SER H 1 1
5 11176 1 1 87 SER HA H 36.072 68.975 30.856 1.00 . A A . 177 SER HA 1 1
5 11177 1 1 87 SER HB2 H 37.807 67.286 30.814 1.00 . A A . 177 SER HB2 1 1
5 11178 1 1 87 SER HB3 H 38.229 68.532 32.010 1.00 . A A . 177 SER HB3 1 1
5 11179 1 1 87 SER HG H 37.974 65.951 32.372 1.00 . A A . 177 SER HG 1 1
5 11180 1 1 87 SER N N 35.725 69.036 32.885 1.00 . A A . 177 SER N 1 1
5 11181 1 1 87 SER O O 35.238 66.660 30.162 1.00 . A A . 177 SER O 1 1
5 11182 1 1 87 SER OG O 37.570 66.731 32.759 1.00 . A A . 177 SER OG 1 1
5 11183 1 1 88 ALA C C 32.157 66.870 30.608 1.00 . A A . 178 ALA C 1 1
5 11184 1 1 88 ALA CA C 32.980 66.072 31.646 1.00 . A A . 178 ALA CA 1 1
5 11185 1 1 88 ALA CB C 32.067 65.715 32.813 1.00 . A A . 178 ALA CB 1 1
5 11186 1 1 88 ALA H H 34.232 67.002 33.110 1.00 . A A . 178 ALA H 1 1
5 11187 1 1 88 ALA HA H 33.294 65.140 31.175 1.00 . A A . 178 ALA HA 1 1
5 11188 1 1 88 ALA HB1 H 32.647 65.363 33.667 1.00 . A A . 178 ALA HB1 1 1
5 11189 1 1 88 ALA HB2 H 31.492 66.595 33.101 1.00 . A A . 178 ALA HB2 1 1
5 11190 1 1 88 ALA HB3 H 31.370 64.941 32.491 1.00 . A A . 178 ALA HB3 1 1
5 11191 1 1 88 ALA N N 34.174 66.765 32.130 1.00 . A A . 178 ALA N 1 1
5 11192 1 1 88 ALA O O 31.300 66.277 29.964 1.00 . A A . 178 ALA O 1 1
5 11193 1 1 89 GLY C C 31.868 70.518 29.651 1.00 . A A . 179 GLY C 1 1
5 11194 1 1 89 GLY CA C 31.476 69.047 29.703 1.00 . A A . 179 GLY CA 1 1
5 11195 1 1 89 GLY H H 33.184 68.613 30.865 1.00 . A A . 179 GLY H 1 1
5 11196 1 1 89 GLY HA2 H 31.373 68.679 28.682 1.00 . A A . 179 GLY HA2 1 1
5 11197 1 1 89 GLY HA3 H 30.509 68.997 30.204 1.00 . A A . 179 GLY HA3 1 1
5 11198 1 1 89 GLY N N 32.368 68.187 30.448 1.00 . A A . 179 GLY N 1 1
5 11199 1 1 89 GLY O O 31.198 71.345 30.280 1.00 . A A . 179 GLY O 1 1
5 11200 1 1 90 CYS C C 31.523 72.743 27.646 1.00 . A A . 180 CYS C 1 1
5 11201 1 1 90 CYS CA C 32.884 72.237 28.190 1.00 . A A . 180 CYS CA 1 1
5 11202 1 1 90 CYS CB C 33.983 72.239 27.105 1.00 . A A . 180 CYS CB 1 1
5 11203 1 1 90 CYS H H 33.393 70.163 28.375 1.00 . A A . 180 CYS H 1 1
5 11204 1 1 90 CYS HA H 33.185 72.931 28.974 1.00 . A A . 180 CYS HA 1 1
5 11205 1 1 90 CYS HB2 H 34.931 71.930 27.547 1.00 . A A . 180 CYS HB2 1 1
5 11206 1 1 90 CYS HB3 H 33.745 71.556 26.289 1.00 . A A . 180 CYS HB3 1 1
5 11207 1 1 90 CYS HG H 32.996 73.949 25.759 1.00 . A A . 180 CYS HG 1 1
5 11208 1 1 90 CYS N N 32.800 70.883 28.765 1.00 . A A . 180 CYS N 1 1
5 11209 1 1 90 CYS O O 31.248 73.941 27.689 1.00 . A A . 180 CYS O 1 1
5 11210 1 1 90 CYS SG S 34.151 73.916 26.429 1.00 . A A . 180 CYS SG 1 1
5 11211 1 1 91 ARG C C 28.364 70.915 27.676 1.00 . A A . 181 ARG C 1 1
5 11212 1 1 91 ARG CA C 29.176 72.088 27.148 1.00 . A A . 181 ARG CA 1 1
5 11213 1 1 91 ARG CB C 28.728 72.563 25.752 1.00 . A A . 181 ARG CB 1 1
5 11214 1 1 91 ARG CD C 26.189 72.800 26.346 1.00 . A A . 181 ARG CD 1 1
5 11215 1 1 91 ARG CG C 27.467 73.455 25.781 1.00 . A A . 181 ARG CG 1 1
5 11216 1 1 91 ARG CZ C 23.760 73.233 25.922 1.00 . A A . 181 ARG CZ 1 1
5 11217 1 1 91 ARG H H 30.967 70.884 27.168 1.00 . A A . 181 ARG H 1 1
5 11218 1 1 91 ARG HA H 28.964 72.910 27.831 1.00 . A A . 181 ARG HA 1 1
5 11219 1 1 91 ARG HB2 H 29.533 73.155 25.316 1.00 . A A . 181 ARG HB2 1 1
5 11220 1 1 91 ARG HB3 H 28.543 71.711 25.097 1.00 . A A . 181 ARG HB3 1 1
5 11221 1 1 91 ARG HD2 H 26.054 71.842 25.842 1.00 . A A . 181 ARG HD2 1 1
5 11222 1 1 91 ARG HD3 H 26.283 72.618 27.416 1.00 . A A . 181 ARG HD3 1 1
5 11223 1 1 91 ARG HE H 25.170 74.623 25.944 1.00 . A A . 181 ARG HE 1 1
5 11224 1 1 91 ARG HG2 H 27.673 74.358 26.356 1.00 . A A . 181 ARG HG2 1 1
5 11225 1 1 91 ARG HG3 H 27.264 73.764 24.756 1.00 . A A . 181 ARG HG3 1 1
5 11226 1 1 91 ARG HH11 H 23.989 71.340 26.570 1.00 . A A . 181 ARG HH11 1 1
5 11227 1 1 91 ARG HH12 H 22.419 71.753 25.925 1.00 . A A . 181 ARG HH12 1 1
5 11228 1 1 91 ARG HH21 H 23.123 74.992 25.190 1.00 . A A . 181 ARG HH21 1 1
5 11229 1 1 91 ARG HH22 H 21.902 73.770 25.405 1.00 . A A . 181 ARG HH22 1 1
5 11230 1 1 91 ARG N N 30.631 71.834 27.229 1.00 . A A . 181 ARG N 1 1
5 11231 1 1 91 ARG NE N 25.005 73.639 26.098 1.00 . A A . 181 ARG NE 1 1
5 11232 1 1 91 ARG NH1 N 23.355 72.027 26.187 1.00 . A A . 181 ARG NH1 1 1
5 11233 1 1 91 ARG NH2 N 22.868 74.056 25.473 1.00 . A A . 181 ARG NH2 1 1
5 11234 1 1 91 ARG O O 27.529 70.326 26.992 1.00 . A A . 181 ARG O 1 1
5 11235 1 1 92 SER C C 28.031 69.956 31.238 1.00 . A A . 182 SER C 1 1
5 11236 1 1 92 SER CA C 27.671 69.813 29.754 1.00 . A A . 182 SER CA 1 1
5 11237 1 1 92 SER CB C 27.559 68.358 29.275 1.00 . A A . 182 SER CB 1 1
5 11238 1 1 92 SER H H 29.348 71.068 29.408 1.00 . A A . 182 SER H 1 1
5 11239 1 1 92 SER HA H 26.688 70.274 29.654 1.00 . A A . 182 SER HA 1 1
5 11240 1 1 92 SER HB2 H 26.991 67.793 30.013 1.00 . A A . 182 SER HB2 1 1
5 11241 1 1 92 SER HB3 H 27.017 68.320 28.330 1.00 . A A . 182 SER HB3 1 1
5 11242 1 1 92 SER HG H 29.147 67.950 28.242 1.00 . A A . 182 SER HG 1 1
5 11243 1 1 92 SER N N 28.605 70.577 28.933 1.00 . A A . 182 SER N 1 1
5 11244 1 1 92 SER O O 28.177 68.969 31.961 1.00 . A A . 182 SER O 1 1
5 11245 1 1 92 SER OG O 28.800 67.722 29.108 1.00 . A A . 182 SER OG 1 1
5 11246 1 1 93 LYS C C 28.044 71.021 34.203 1.00 . A A . 183 LYS C 1 1
5 11247 1 1 93 LYS CA C 28.807 71.544 32.994 1.00 . A A . 183 LYS CA 1 1
5 11248 1 1 93 LYS CB C 29.097 73.050 33.118 1.00 . A A . 183 LYS CB 1 1
5 11249 1 1 93 LYS CD C 26.829 74.220 32.731 1.00 . A A . 183 LYS CD 1 1
5 11250 1 1 93 LYS CE C 25.705 74.987 33.433 1.00 . A A . 183 LYS CE 1 1
5 11251 1 1 93 LYS CG C 27.982 73.943 33.692 1.00 . A A . 183 LYS CG 1 1
5 11252 1 1 93 LYS H H 28.024 71.962 31.043 1.00 . A A . 183 LYS H 1 1
5 11253 1 1 93 LYS HA H 29.777 71.048 33.035 1.00 . A A . 183 LYS HA 1 1
5 11254 1 1 93 LYS HB2 H 29.948 73.134 33.795 1.00 . A A . 183 LYS HB2 1 1
5 11255 1 1 93 LYS HB3 H 29.413 73.442 32.151 1.00 . A A . 183 LYS HB3 1 1
5 11256 1 1 93 LYS HD2 H 27.223 74.812 31.904 1.00 . A A . 183 LYS HD2 1 1
5 11257 1 1 93 LYS HD3 H 26.437 73.276 32.353 1.00 . A A . 183 LYS HD3 1 1
5 11258 1 1 93 LYS HE2 H 24.885 74.301 33.645 1.00 . A A . 183 LYS HE2 1 1
5 11259 1 1 93 LYS HE3 H 26.072 75.374 34.384 1.00 . A A . 183 LYS HE3 1 1
5 11260 1 1 93 LYS HG2 H 27.583 73.508 34.608 1.00 . A A . 183 LYS HG2 1 1
5 11261 1 1 93 LYS HG3 H 28.434 74.901 33.951 1.00 . A A . 183 LYS HG3 1 1
5 11262 1 1 93 LYS HZ1 H 25.972 76.760 32.460 1.00 . A A . 183 LYS HZ1 1 1
5 11263 1 1 93 LYS HZ2 H 24.886 75.789 31.722 1.00 . A A . 183 LYS HZ2 1 1
5 11264 1 1 93 LYS HZ3 H 24.457 76.609 33.083 1.00 . A A . 183 LYS HZ3 1 1
5 11265 1 1 93 LYS N N 28.212 71.207 31.686 1.00 . A A . 183 LYS N 1 1
5 11266 1 1 93 LYS NZ N 25.210 76.119 32.620 1.00 . A A . 183 LYS NZ 1 1
5 11267 1 1 93 LYS O O 28.642 70.888 35.264 1.00 . A A . 183 LYS O 1 1
5 11268 1 1 94 TYR C C 25.723 68.478 34.405 1.00 . A A . 184 TYR C 1 1
5 11269 1 1 94 TYR CA C 26.004 69.871 34.986 1.00 . A A . 184 TYR CA 1 1
5 11270 1 1 94 TYR CB C 24.697 70.539 35.425 1.00 . A A . 184 TYR CB 1 1
5 11271 1 1 94 TYR CD1 C 25.759 72.141 37.101 1.00 . A A . 184 TYR CD1 1 1
5 11272 1 1 94 TYR CD2 C 24.063 72.987 35.565 1.00 . A A . 184 TYR CD2 1 1
5 11273 1 1 94 TYR CE1 C 25.890 73.426 37.653 1.00 . A A . 184 TYR CE1 1 1
5 11274 1 1 94 TYR CE2 C 24.213 74.281 36.105 1.00 . A A . 184 TYR CE2 1 1
5 11275 1 1 94 TYR CG C 24.851 71.921 36.044 1.00 . A A . 184 TYR CG 1 1
5 11276 1 1 94 TYR CZ C 25.135 74.509 37.145 1.00 . A A . 184 TYR CZ 1 1
5 11277 1 1 94 TYR H H 26.253 71.053 33.244 1.00 . A A . 184 TYR H 1 1
5 11278 1 1 94 TYR HA H 26.597 69.703 35.886 1.00 . A A . 184 TYR HA 1 1
5 11279 1 1 94 TYR HB2 H 24.048 70.609 34.552 1.00 . A A . 184 TYR HB2 1 1
5 11280 1 1 94 TYR HB3 H 24.212 69.890 36.155 1.00 . A A . 184 TYR HB3 1 1
5 11281 1 1 94 TYR HD1 H 26.354 71.333 37.499 1.00 . A A . 184 TYR HD1 1 1
5 11282 1 1 94 TYR HD2 H 23.347 72.818 34.773 1.00 . A A . 184 TYR HD2 1 1
5 11283 1 1 94 TYR HE1 H 26.574 73.592 38.472 1.00 . A A . 184 TYR HE1 1 1
5 11284 1 1 94 TYR HE2 H 23.625 75.094 35.707 1.00 . A A . 184 TYR HE2 1 1
5 11285 1 1 94 TYR HH H 25.234 76.432 36.968 1.00 . A A . 184 TYR HH 1 1
5 11286 1 1 94 TYR N N 26.748 70.726 34.061 1.00 . A A . 184 TYR N 1 1
5 11287 1 1 94 TYR O O 25.827 67.505 35.152 1.00 . A A . 184 TYR O 1 1
5 11288 1 1 94 TYR OH O 25.318 75.754 37.642 1.00 . A A . 184 TYR OH 1 1
5 11289 1 1 95 VAL C C 26.062 65.983 32.704 1.00 . A A . 185 VAL C 1 1
5 11290 1 1 95 VAL CA C 24.966 67.042 32.558 1.00 . A A . 185 VAL CA 1 1
5 11291 1 1 95 VAL CB C 24.524 67.081 31.076 1.00 . A A . 185 VAL CB 1 1
5 11292 1 1 95 VAL CG1 C 23.324 66.162 30.893 1.00 . A A . 185 VAL CG1 1 1
5 11293 1 1 95 VAL CG2 C 24.151 68.470 30.537 1.00 . A A . 185 VAL CG2 1 1
5 11294 1 1 95 VAL H H 25.342 69.170 32.519 1.00 . A A . 185 VAL H 1 1
5 11295 1 1 95 VAL HA H 24.119 66.715 33.162 1.00 . A A . 185 VAL HA 1 1
5 11296 1 1 95 VAL HB H 25.332 66.704 30.448 1.00 . A A . 185 VAL HB 1 1
5 11297 1 1 95 VAL HG11 H 23.000 66.167 29.852 1.00 . A A . 185 VAL HG11 1 1
5 11298 1 1 95 VAL HG12 H 23.628 65.151 31.164 1.00 . A A . 185 VAL HG12 1 1
5 11299 1 1 95 VAL HG13 H 22.499 66.475 31.534 1.00 . A A . 185 VAL HG13 1 1
5 11300 1 1 95 VAL HG21 H 25.036 69.103 30.469 1.00 . A A . 185 VAL HG21 1 1
5 11301 1 1 95 VAL HG22 H 23.746 68.377 29.529 1.00 . A A . 185 VAL HG22 1 1
5 11302 1 1 95 VAL HG23 H 23.408 68.944 31.180 1.00 . A A . 185 VAL HG23 1 1
5 11303 1 1 95 VAL N N 25.401 68.351 33.106 1.00 . A A . 185 VAL N 1 1
5 11304 1 1 95 VAL O O 25.875 64.945 33.345 1.00 . A A . 185 VAL O 1 1
5 11305 1 1 96 GLY C C 28.960 65.286 33.602 1.00 . A A . 186 GLY C 1 1
5 11306 1 1 96 GLY CA C 28.397 65.377 32.195 1.00 . A A . 186 GLY CA 1 1
5 11307 1 1 96 GLY H H 27.388 67.172 31.728 1.00 . A A . 186 GLY H 1 1
5 11308 1 1 96 GLY HA2 H 28.113 64.385 31.841 1.00 . A A . 186 GLY HA2 1 1
5 11309 1 1 96 GLY HA3 H 29.169 65.776 31.537 1.00 . A A . 186 GLY HA3 1 1
5 11310 1 1 96 GLY N N 27.249 66.268 32.157 1.00 . A A . 186 GLY N 1 1
5 11311 1 1 96 GLY O O 29.235 64.188 34.093 1.00 . A A . 186 GLY O 1 1
5 11312 1 1 97 LEU C C 28.818 65.656 36.628 1.00 . A A . 187 LEU C 1 1
5 11313 1 1 97 LEU CA C 29.558 66.572 35.655 1.00 . A A . 187 LEU CA 1 1
5 11314 1 1 97 LEU CB C 29.385 68.054 36.061 1.00 . A A . 187 LEU CB 1 1
5 11315 1 1 97 LEU CD1 C 30.166 69.693 37.877 1.00 . A A . 187 LEU CD1 1 1
5 11316 1 1 97 LEU CD2 C 28.067 68.488 38.240 1.00 . A A . 187 LEU CD2 1 1
5 11317 1 1 97 LEU CG C 29.448 68.367 37.578 1.00 . A A . 187 LEU CG 1 1
5 11318 1 1 97 LEU H H 28.759 67.269 33.813 1.00 . A A . 187 LEU H 1 1
5 11319 1 1 97 LEU HA H 30.609 66.284 35.684 1.00 . A A . 187 LEU HA 1 1
5 11320 1 1 97 LEU HB2 H 30.148 68.632 35.540 1.00 . A A . 187 LEU HB2 1 1
5 11321 1 1 97 LEU HB3 H 28.415 68.397 35.702 1.00 . A A . 187 LEU HB3 1 1
5 11322 1 1 97 LEU HD11 H 30.354 69.774 38.948 1.00 . A A . 187 LEU HD11 1 1
5 11323 1 1 97 LEU HD12 H 31.123 69.714 37.356 1.00 . A A . 187 LEU HD12 1 1
5 11324 1 1 97 LEU HD13 H 29.561 70.534 37.540 1.00 . A A . 187 LEU HD13 1 1
5 11325 1 1 97 LEU HD21 H 27.511 69.341 37.851 1.00 . A A . 187 LEU HD21 1 1
5 11326 1 1 97 LEU HD22 H 27.482 67.582 38.081 1.00 . A A . 187 LEU HD22 1 1
5 11327 1 1 97 LEU HD23 H 28.207 68.619 39.312 1.00 . A A . 187 LEU HD23 1 1
5 11328 1 1 97 LEU HG H 29.994 67.570 38.080 1.00 . A A . 187 LEU HG 1 1
5 11329 1 1 97 LEU N N 29.063 66.428 34.283 1.00 . A A . 187 LEU N 1 1
5 11330 1 1 97 LEU O O 29.453 65.061 37.497 1.00 . A A . 187 LEU O 1 1
5 11331 1 1 98 TRP C C 27.082 63.119 37.132 1.00 . A A . 188 TRP C 1 1
5 11332 1 1 98 TRP CA C 26.756 64.600 37.371 1.00 . A A . 188 TRP CA 1 1
5 11333 1 1 98 TRP CB C 25.258 64.889 37.268 1.00 . A A . 188 TRP CB 1 1
5 11334 1 1 98 TRP CD1 C 23.470 63.132 37.659 1.00 . A A . 188 TRP CD1 1 1
5 11335 1 1 98 TRP CD2 C 24.517 63.723 39.551 1.00 . A A . 188 TRP CD2 1 1
5 11336 1 1 98 TRP CE2 C 23.592 62.694 39.893 1.00 . A A . 188 TRP CE2 1 1
5 11337 1 1 98 TRP CE3 C 25.341 64.213 40.590 1.00 . A A . 188 TRP CE3 1 1
5 11338 1 1 98 TRP CG C 24.428 63.968 38.113 1.00 . A A . 188 TRP CG 1 1
5 11339 1 1 98 TRP CH2 C 24.346 62.668 42.197 1.00 . A A . 188 TRP CH2 1 1
5 11340 1 1 98 TRP CZ2 C 23.495 62.177 41.196 1.00 . A A . 188 TRP CZ2 1 1
5 11341 1 1 98 TRP CZ3 C 25.253 63.703 41.901 1.00 . A A . 188 TRP CZ3 1 1
5 11342 1 1 98 TRP H H 26.998 65.993 35.771 1.00 . A A . 188 TRP H 1 1
5 11343 1 1 98 TRP HA H 27.063 64.818 38.394 1.00 . A A . 188 TRP HA 1 1
5 11344 1 1 98 TRP HB2 H 25.064 65.913 37.588 1.00 . A A . 188 TRP HB2 1 1
5 11345 1 1 98 TRP HB3 H 24.936 64.797 36.231 1.00 . A A . 188 TRP HB3 1 1
5 11346 1 1 98 TRP HD1 H 23.167 63.047 36.626 1.00 . A A . 188 TRP HD1 1 1
5 11347 1 1 98 TRP HE1 H 22.174 61.761 38.578 1.00 . A A . 188 TRP HE1 1 1
5 11348 1 1 98 TRP HE3 H 26.056 64.992 40.365 1.00 . A A . 188 TRP HE3 1 1
5 11349 1 1 98 TRP HH2 H 24.304 62.253 43.193 1.00 . A A . 188 TRP HH2 1 1
5 11350 1 1 98 TRP HZ2 H 22.806 61.370 41.401 1.00 . A A . 188 TRP HZ2 1 1
5 11351 1 1 98 TRP HZ3 H 25.896 64.087 42.679 1.00 . A A . 188 TRP HZ3 1 1
5 11352 1 1 98 TRP N N 27.500 65.480 36.481 1.00 . A A . 188 TRP N 1 1
5 11353 1 1 98 TRP NE1 N 22.933 62.413 38.710 1.00 . A A . 188 TRP NE1 1 1
5 11354 1 1 98 TRP O O 27.383 62.407 38.087 1.00 . A A . 188 TRP O 1 1
5 11355 1 1 99 GLY C C 28.961 60.950 35.944 1.00 . A A . 189 GLY C 1 1
5 11356 1 1 99 GLY CA C 27.514 61.268 35.574 1.00 . A A . 189 GLY CA 1 1
5 11357 1 1 99 GLY H H 27.043 63.328 35.130 1.00 . A A . 189 GLY H 1 1
5 11358 1 1 99 GLY HA2 H 26.847 60.598 36.116 1.00 . A A . 189 GLY HA2 1 1
5 11359 1 1 99 GLY HA3 H 27.376 61.086 34.508 1.00 . A A . 189 GLY HA3 1 1
5 11360 1 1 99 GLY N N 27.151 62.665 35.884 1.00 . A A . 189 GLY N 1 1
5 11361 1 1 99 GLY O O 29.268 59.888 36.479 1.00 . A A . 189 GLY O 1 1
5 11362 1 1 100 ARG C C 31.424 61.950 37.692 1.00 . A A . 190 ARG C 1 1
5 11363 1 1 100 ARG CA C 31.240 61.976 36.177 1.00 . A A . 190 ARG CA 1 1
5 11364 1 1 100 ARG CB C 31.783 63.249 35.522 1.00 . A A . 190 ARG CB 1 1
5 11365 1 1 100 ARG CD C 34.301 62.793 35.341 1.00 . A A . 190 ARG CD 1 1
5 11366 1 1 100 ARG CG C 33.196 63.662 35.912 1.00 . A A . 190 ARG CG 1 1
5 11367 1 1 100 ARG CZ C 35.314 63.137 33.088 1.00 . A A . 190 ARG CZ 1 1
5 11368 1 1 100 ARG H H 29.474 62.792 35.369 1.00 . A A . 190 ARG H 1 1
5 11369 1 1 100 ARG HA H 31.756 61.092 35.800 1.00 . A A . 190 ARG HA 1 1
5 11370 1 1 100 ARG HB2 H 31.716 63.145 34.439 1.00 . A A . 190 ARG HB2 1 1
5 11371 1 1 100 ARG HB3 H 31.142 64.082 35.813 1.00 . A A . 190 ARG HB3 1 1
5 11372 1 1 100 ARG HD2 H 35.239 63.184 35.738 1.00 . A A . 190 ARG HD2 1 1
5 11373 1 1 100 ARG HD3 H 34.149 61.779 35.714 1.00 . A A . 190 ARG HD3 1 1
5 11374 1 1 100 ARG HE H 33.556 62.323 33.392 1.00 . A A . 190 ARG HE 1 1
5 11375 1 1 100 ARG HG2 H 33.354 64.676 35.544 1.00 . A A . 190 ARG HG2 1 1
5 11376 1 1 100 ARG HG3 H 33.280 63.664 36.999 1.00 . A A . 190 ARG HG3 1 1
5 11377 1 1 100 ARG HH11 H 36.255 64.416 34.287 1.00 . A A . 190 ARG HH11 1 1
5 11378 1 1 100 ARG HH12 H 37.067 64.031 32.795 1.00 . A A . 190 ARG HH12 1 1
5 11379 1 1 100 ARG HH21 H 34.444 62.318 31.498 1.00 . A A . 190 ARG HH21 1 1
5 11380 1 1 100 ARG HH22 H 36.093 62.898 31.275 1.00 . A A . 190 ARG HH22 1 1
5 11381 1 1 100 ARG N N 29.836 61.941 35.773 1.00 . A A . 190 ARG N 1 1
5 11382 1 1 100 ARG NE N 34.316 62.786 33.869 1.00 . A A . 190 ARG NE 1 1
5 11383 1 1 100 ARG NH1 N 36.342 63.832 33.468 1.00 . A A . 190 ARG NH1 1 1
5 11384 1 1 100 ARG NH2 N 35.273 62.772 31.853 1.00 . A A . 190 ARG NH2 1 1
5 11385 1 1 100 ARG O O 32.295 61.247 38.190 1.00 . A A . 190 ARG O 1 1
5 11386 1 1 101 LEU C C 30.087 61.230 40.409 1.00 . A A . 191 LEU C 1 1
5 11387 1 1 101 LEU CA C 30.569 62.594 39.896 1.00 . A A . 191 LEU CA 1 1
5 11388 1 1 101 LEU CB C 29.726 63.766 40.412 1.00 . A A . 191 LEU CB 1 1
5 11389 1 1 101 LEU CD1 C 31.232 64.034 42.393 1.00 . A A . 191 LEU CD1 1 1
5 11390 1 1 101 LEU CD2 C 29.086 65.256 42.317 1.00 . A A . 191 LEU CD2 1 1
5 11391 1 1 101 LEU CG C 29.784 63.947 41.940 1.00 . A A . 191 LEU CG 1 1
5 11392 1 1 101 LEU H H 29.916 63.262 37.977 1.00 . A A . 191 LEU H 1 1
5 11393 1 1 101 LEU HA H 31.602 62.718 40.222 1.00 . A A . 191 LEU HA 1 1
5 11394 1 1 101 LEU HB2 H 30.091 64.683 39.951 1.00 . A A . 191 LEU HB2 1 1
5 11395 1 1 101 LEU HB3 H 28.687 63.629 40.112 1.00 . A A . 191 LEU HB3 1 1
5 11396 1 1 101 LEU HD11 H 31.655 63.029 42.434 1.00 . A A . 191 LEU HD11 1 1
5 11397 1 1 101 LEU HD12 H 31.801 64.636 41.684 1.00 . A A . 191 LEU HD12 1 1
5 11398 1 1 101 LEU HD13 H 31.308 64.482 43.383 1.00 . A A . 191 LEU HD13 1 1
5 11399 1 1 101 LEU HD21 H 28.056 65.228 41.963 1.00 . A A . 191 LEU HD21 1 1
5 11400 1 1 101 LEU HD22 H 29.089 65.380 43.400 1.00 . A A . 191 LEU HD22 1 1
5 11401 1 1 101 LEU HD23 H 29.607 66.091 41.849 1.00 . A A . 191 LEU HD23 1 1
5 11402 1 1 101 LEU HG H 29.280 63.117 42.435 1.00 . A A . 191 LEU HG 1 1
5 11403 1 1 101 LEU N N 30.578 62.653 38.438 1.00 . A A . 191 LEU N 1 1
5 11404 1 1 101 LEU O O 30.591 60.712 41.395 1.00 . A A . 191 LEU O 1 1
5 11405 1 1 102 ARG C C 29.746 58.159 39.392 1.00 . A A . 192 ARG C 1 1
5 11406 1 1 102 ARG CA C 28.728 59.223 39.851 1.00 . A A . 192 ARG CA 1 1
5 11407 1 1 102 ARG CB C 27.370 59.052 39.166 1.00 . A A . 192 ARG CB 1 1
5 11408 1 1 102 ARG CD C 24.926 59.582 39.134 1.00 . A A . 192 ARG CD 1 1
5 11409 1 1 102 ARG CG C 26.239 59.821 39.884 1.00 . A A . 192 ARG CG 1 1
5 11410 1 1 102 ARG CZ C 23.396 57.636 38.855 1.00 . A A . 192 ARG CZ 1 1
5 11411 1 1 102 ARG H H 28.736 61.134 38.919 1.00 . A A . 192 ARG H 1 1
5 11412 1 1 102 ARG HA H 28.590 59.049 40.918 1.00 . A A . 192 ARG HA 1 1
5 11413 1 1 102 ARG HB2 H 27.421 59.406 38.136 1.00 . A A . 192 ARG HB2 1 1
5 11414 1 1 102 ARG HB3 H 27.124 57.991 39.140 1.00 . A A . 192 ARG HB3 1 1
5 11415 1 1 102 ARG HD2 H 24.148 60.225 39.543 1.00 . A A . 192 ARG HD2 1 1
5 11416 1 1 102 ARG HD3 H 25.056 59.830 38.080 1.00 . A A . 192 ARG HD3 1 1
5 11417 1 1 102 ARG HE H 25.078 57.619 39.890 1.00 . A A . 192 ARG HE 1 1
5 11418 1 1 102 ARG HG2 H 26.128 59.468 40.909 1.00 . A A . 192 ARG HG2 1 1
5 11419 1 1 102 ARG HG3 H 26.436 60.893 39.909 1.00 . A A . 192 ARG HG3 1 1
5 11420 1 1 102 ARG HH11 H 22.782 59.126 37.692 1.00 . A A . 192 ARG HH11 1 1
5 11421 1 1 102 ARG HH12 H 21.680 57.775 37.805 1.00 . A A . 192 ARG HH12 1 1
5 11422 1 1 102 ARG HH21 H 23.874 55.876 39.676 1.00 . A A . 192 ARG HH21 1 1
5 11423 1 1 102 ARG HH22 H 22.360 55.945 38.823 1.00 . A A . 192 ARG HH22 1 1
5 11424 1 1 102 ARG N N 29.161 60.610 39.671 1.00 . A A . 192 ARG N 1 1
5 11425 1 1 102 ARG NE N 24.498 58.198 39.298 1.00 . A A . 192 ARG NE 1 1
5 11426 1 1 102 ARG NH1 N 22.537 58.229 38.088 1.00 . A A . 192 ARG NH1 1 1
5 11427 1 1 102 ARG NH2 N 23.167 56.420 39.204 1.00 . A A . 192 ARG NH2 1 1
5 11428 1 1 102 ARG O O 29.574 56.990 39.753 1.00 . A A . 192 ARG O 1 1
5 11429 1 1 103 PHE C C 32.818 57.544 39.905 1.00 . A A . 193 PHE C 1 1
5 11430 1 1 103 PHE CA C 32.045 57.649 38.575 1.00 . A A . 193 PHE CA 1 1
5 11431 1 1 103 PHE CB C 32.953 58.120 37.422 1.00 . A A . 193 PHE CB 1 1
5 11432 1 1 103 PHE CD1 C 31.160 57.630 35.661 1.00 . A A . 193 PHE CD1 1 1
5 11433 1 1 103 PHE CD2 C 33.085 58.978 35.060 1.00 . A A . 193 PHE CD2 1 1
5 11434 1 1 103 PHE CE1 C 30.651 57.772 34.359 1.00 . A A . 193 PHE CE1 1 1
5 11435 1 1 103 PHE CE2 C 32.567 59.150 33.762 1.00 . A A . 193 PHE CE2 1 1
5 11436 1 1 103 PHE CG C 32.368 58.251 36.026 1.00 . A A . 193 PHE CG 1 1
5 11437 1 1 103 PHE CZ C 31.347 58.537 33.412 1.00 . A A . 193 PHE CZ 1 1
5 11438 1 1 103 PHE H H 30.930 59.485 38.443 1.00 . A A . 193 PHE H 1 1
5 11439 1 1 103 PHE HA H 31.690 56.646 38.338 1.00 . A A . 193 PHE HA 1 1
5 11440 1 1 103 PHE HB2 H 33.374 59.090 37.686 1.00 . A A . 193 PHE HB2 1 1
5 11441 1 1 103 PHE HB3 H 33.781 57.414 37.353 1.00 . A A . 193 PHE HB3 1 1
5 11442 1 1 103 PHE HD1 H 30.616 57.031 36.377 1.00 . A A . 193 PHE HD1 1 1
5 11443 1 1 103 PHE HD2 H 34.031 59.431 35.320 1.00 . A A . 193 PHE HD2 1 1
5 11444 1 1 103 PHE HE1 H 29.712 57.309 34.096 1.00 . A A . 193 PHE HE1 1 1
5 11445 1 1 103 PHE HE2 H 33.106 59.745 33.040 1.00 . A A . 193 PHE HE2 1 1
5 11446 1 1 103 PHE HZ H 30.938 58.670 32.421 1.00 . A A . 193 PHE HZ 1 1
5 11447 1 1 103 PHE N N 30.861 58.523 38.739 1.00 . A A . 193 PHE N 1 1
5 11448 1 1 103 PHE O O 33.975 57.951 40.031 1.00 . A A . 193 PHE O 1 1
5 11449 1 1 104 ALA C C 31.921 55.658 42.871 1.00 . A A . 194 ALA C 1 1
5 11450 1 1 104 ALA CA C 32.453 57.002 42.327 1.00 . A A . 194 ALA CA 1 1
5 11451 1 1 104 ALA CB C 31.822 58.213 43.018 1.00 . A A . 194 ALA CB 1 1
5 11452 1 1 104 ALA H H 31.174 56.760 40.685 1.00 . A A . 194 ALA H 1 1
5 11453 1 1 104 ALA HA H 33.533 57.081 42.453 1.00 . A A . 194 ALA HA 1 1
5 11454 1 1 104 ALA HB1 H 30.749 58.237 42.822 1.00 . A A . 194 ALA HB1 1 1
5 11455 1 1 104 ALA HB2 H 31.980 58.152 44.094 1.00 . A A . 194 ALA HB2 1 1
5 11456 1 1 104 ALA HB3 H 32.278 59.124 42.632 1.00 . A A . 194 ALA HB3 1 1
5 11457 1 1 104 ALA N N 32.112 57.050 40.918 1.00 . A A . 194 ALA N 1 1
5 11458 1 1 104 ALA O O 30.824 55.600 43.425 1.00 . A A . 194 ALA O 1 1
5 11459 1 1 105 ARG C C 33.251 52.286 43.389 1.00 . A A . 195 ARG C 1 1
5 11460 1 1 105 ARG CA C 32.141 53.168 42.830 1.00 . A A . 195 ARG CA 1 1
5 11461 1 1 105 ARG CB C 31.565 52.532 41.553 1.00 . A A . 195 ARG CB 1 1
5 11462 1 1 105 ARG CD C 29.968 52.775 39.583 1.00 . A A . 195 ARG CD 1 1
5 11463 1 1 105 ARG CG C 30.623 53.467 40.779 1.00 . A A . 195 ARG CG 1 1
5 11464 1 1 105 ARG CZ C 27.600 52.309 40.197 1.00 . A A . 195 ARG CZ 1 1
5 11465 1 1 105 ARG H H 33.477 54.667 42.062 1.00 . A A . 195 ARG H 1 1
5 11466 1 1 105 ARG HA H 31.348 53.177 43.578 1.00 . A A . 195 ARG HA 1 1
5 11467 1 1 105 ARG HB2 H 32.371 52.230 40.885 1.00 . A A . 195 ARG HB2 1 1
5 11468 1 1 105 ARG HB3 H 31.018 51.631 41.833 1.00 . A A . 195 ARG HB3 1 1
5 11469 1 1 105 ARG HD2 H 29.620 53.563 38.915 1.00 . A A . 195 ARG HD2 1 1
5 11470 1 1 105 ARG HD3 H 30.721 52.200 39.042 1.00 . A A . 195 ARG HD3 1 1
5 11471 1 1 105 ARG HE H 29.050 50.949 40.206 1.00 . A A . 195 ARG HE 1 1
5 11472 1 1 105 ARG HG2 H 29.853 53.850 41.448 1.00 . A A . 195 ARG HG2 1 1
5 11473 1 1 105 ARG HG3 H 31.199 54.303 40.384 1.00 . A A . 195 ARG HG3 1 1
5 11474 1 1 105 ARG HH11 H 27.779 54.124 39.379 1.00 . A A . 195 ARG HH11 1 1
5 11475 1 1 105 ARG HH12 H 26.221 53.746 40.071 1.00 . A A . 195 ARG HH12 1 1
5 11476 1 1 105 ARG HH21 H 26.949 50.506 40.752 1.00 . A A . 195 ARG HH21 1 1
5 11477 1 1 105 ARG HH22 H 25.815 51.823 40.972 1.00 . A A . 195 ARG HH22 1 1
5 11478 1 1 105 ARG N N 32.619 54.546 42.578 1.00 . A A . 195 ARG N 1 1
5 11479 1 1 105 ARG NE N 28.841 51.911 39.981 1.00 . A A . 195 ARG NE 1 1
5 11480 1 1 105 ARG NH1 N 27.195 53.517 39.936 1.00 . A A . 195 ARG NH1 1 1
5 11481 1 1 105 ARG NH2 N 26.727 51.491 40.695 1.00 . A A . 195 ARG NH2 1 1
5 11482 1 1 105 ARG O O 33.030 51.566 44.360 1.00 . A A . 195 ARG O 1 1
5 11483 1 1 106 LYS C C 36.025 52.506 44.728 1.00 . A A . 196 LYS C 1 1
5 11484 1 1 106 LYS CA C 35.677 51.801 43.398 1.00 . A A . 196 LYS CA 1 1
5 11485 1 1 106 LYS CB C 36.814 51.881 42.364 1.00 . A A . 196 LYS CB 1 1
5 11486 1 1 106 LYS CD C 37.665 51.006 40.132 1.00 . A A . 196 LYS CD 1 1
5 11487 1 1 106 LYS CE C 37.424 49.941 39.058 1.00 . A A . 196 LYS CE 1 1
5 11488 1 1 106 LYS CG C 36.527 50.968 41.158 1.00 . A A . 196 LYS CG 1 1
5 11489 1 1 106 LYS H H 34.528 52.960 42.000 1.00 . A A . 196 LYS H 1 1
5 11490 1 1 106 LYS HA H 35.488 50.749 43.618 1.00 . A A . 196 LYS HA 1 1
5 11491 1 1 106 LYS HB2 H 36.925 52.911 42.023 1.00 . A A . 196 LYS HB2 1 1
5 11492 1 1 106 LYS HB3 H 37.745 51.566 42.836 1.00 . A A . 196 LYS HB3 1 1
5 11493 1 1 106 LYS HD2 H 37.719 51.989 39.662 1.00 . A A . 196 LYS HD2 1 1
5 11494 1 1 106 LYS HD3 H 38.611 50.807 40.635 1.00 . A A . 196 LYS HD3 1 1
5 11495 1 1 106 LYS HE2 H 37.327 48.968 39.538 1.00 . A A . 196 LYS HE2 1 1
5 11496 1 1 106 LYS HE3 H 36.491 50.149 38.534 1.00 . A A . 196 LYS HE3 1 1
5 11497 1 1 106 LYS HG2 H 36.407 49.943 41.510 1.00 . A A . 196 LYS HG2 1 1
5 11498 1 1 106 LYS HG3 H 35.607 51.283 40.667 1.00 . A A . 196 LYS HG3 1 1
5 11499 1 1 106 LYS HZ1 H 38.496 49.069 37.521 1.00 . A A . 196 LYS HZ1 1 1
5 11500 1 1 106 LYS HZ2 H 38.539 50.711 37.493 1.00 . A A . 196 LYS HZ2 1 1
5 11501 1 1 106 LYS HZ3 H 39.438 49.902 38.567 1.00 . A A . 196 LYS HZ3 1 1
5 11502 1 1 106 LYS N N 34.452 52.374 42.818 1.00 . A A . 196 LYS N 1 1
5 11503 1 1 106 LYS NZ N 38.546 49.898 38.094 1.00 . A A . 196 LYS NZ 1 1
5 11504 1 1 106 LYS O O 35.681 53.681 44.887 1.00 . A A . 196 LYS O 1 1
5 11505 1 1 107 PRO C C 37.571 53.785 47.005 1.00 . A A . 197 PRO C 1 1
5 11506 1 1 107 PRO CA C 36.926 52.394 47.031 1.00 . A A . 197 PRO CA 1 1
5 11507 1 1 107 PRO CB C 37.784 51.384 47.785 1.00 . A A . 197 PRO CB 1 1
5 11508 1 1 107 PRO CD C 37.266 50.496 45.600 1.00 . A A . 197 PRO CD 1 1
5 11509 1 1 107 PRO CG C 37.602 50.070 47.029 1.00 . A A . 197 PRO CG 1 1
5 11510 1 1 107 PRO HA H 35.952 52.477 47.512 1.00 . A A . 197 PRO HA 1 1
5 11511 1 1 107 PRO HB2 H 38.836 51.674 47.770 1.00 . A A . 197 PRO HB2 1 1
5 11512 1 1 107 PRO HB3 H 37.463 51.298 48.823 1.00 . A A . 197 PRO HB3 1 1
5 11513 1 1 107 PRO HD2 H 38.172 50.539 44.997 1.00 . A A . 197 PRO HD2 1 1
5 11514 1 1 107 PRO HD3 H 36.572 49.782 45.158 1.00 . A A . 197 PRO HD3 1 1
5 11515 1 1 107 PRO HG2 H 38.508 49.464 47.054 1.00 . A A . 197 PRO HG2 1 1
5 11516 1 1 107 PRO HG3 H 36.763 49.517 47.449 1.00 . A A . 197 PRO HG3 1 1
5 11517 1 1 107 PRO N N 36.707 51.842 45.687 1.00 . A A . 197 PRO N 1 1
5 11518 1 1 107 PRO O O 37.042 54.693 47.639 1.00 . A A . 197 PRO O 1 1
5 11519 1 1 108 ILE C C 38.411 56.418 45.575 1.00 . A A . 198 ILE C 1 1
5 11520 1 1 108 ILE CA C 39.318 55.280 46.064 1.00 . A A . 198 ILE CA 1 1
5 11521 1 1 108 ILE CB C 40.579 55.123 45.184 1.00 . A A . 198 ILE CB 1 1
5 11522 1 1 108 ILE CD1 C 42.823 56.282 44.555 1.00 . A A . 198 ILE CD1 1 1
5 11523 1 1 108 ILE CG1 C 41.449 56.411 45.235 1.00 . A A . 198 ILE CG1 1 1
5 11524 1 1 108 ILE CG2 C 40.229 54.770 43.728 1.00 . A A . 198 ILE CG2 1 1
5 11525 1 1 108 ILE H H 39.064 53.176 45.804 1.00 . A A . 198 ILE H 1 1
5 11526 1 1 108 ILE HA H 39.655 55.566 47.061 1.00 . A A . 198 ILE HA 1 1
5 11527 1 1 108 ILE HB H 41.170 54.306 45.599 1.00 . A A . 198 ILE HB 1 1
5 11528 1 1 108 ILE HD11 H 43.390 57.201 44.705 1.00 . A A . 198 ILE HD11 1 1
5 11529 1 1 108 ILE HD12 H 43.390 55.465 45.001 1.00 . A A . 198 ILE HD12 1 1
5 11530 1 1 108 ILE HD13 H 42.713 56.123 43.483 1.00 . A A . 198 ILE HD13 1 1
5 11531 1 1 108 ILE HG12 H 40.901 57.234 44.777 1.00 . A A . 198 ILE HG12 1 1
5 11532 1 1 108 ILE HG13 H 41.631 56.677 46.277 1.00 . A A . 198 ILE HG13 1 1
5 11533 1 1 108 ILE HG21 H 39.815 55.639 43.217 1.00 . A A . 198 ILE HG21 1 1
5 11534 1 1 108 ILE HG22 H 41.122 54.447 43.193 1.00 . A A . 198 ILE HG22 1 1
5 11535 1 1 108 ILE HG23 H 39.494 53.966 43.700 1.00 . A A . 198 ILE HG23 1 1
5 11536 1 1 108 ILE N N 38.629 53.990 46.216 1.00 . A A . 198 ILE N 1 1
5 11537 1 1 108 ILE O O 38.556 57.526 46.076 1.00 . A A . 198 ILE O 1 1
5 11538 1 1 109 SER C C 35.392 57.542 44.865 1.00 . A A . 199 SER C 1 1
5 11539 1 1 109 SER CA C 36.657 57.256 44.056 1.00 . A A . 199 SER CA 1 1
5 11540 1 1 109 SER CB C 36.363 56.940 42.587 1.00 . A A . 199 SER CB 1 1
5 11541 1 1 109 SER H H 37.290 55.245 44.353 1.00 . A A . 199 SER H 1 1
5 11542 1 1 109 SER HA H 37.241 58.177 44.051 1.00 . A A . 199 SER HA 1 1
5 11543 1 1 109 SER HB2 H 35.777 57.748 42.151 1.00 . A A . 199 SER HB2 1 1
5 11544 1 1 109 SER HB3 H 37.313 56.884 42.055 1.00 . A A . 199 SER HB3 1 1
5 11545 1 1 109 SER HG H 35.886 55.395 41.548 1.00 . A A . 199 SER HG 1 1
5 11546 1 1 109 SER N N 37.479 56.192 44.649 1.00 . A A . 199 SER N 1 1
5 11547 1 1 109 SER O O 34.869 58.655 44.794 1.00 . A A . 199 SER O 1 1
5 11548 1 1 109 SER OG O 35.677 55.712 42.430 1.00 . A A . 199 SER OG 1 1
5 11549 1 1 110 ILE C C 34.782 57.666 47.944 1.00 . A A . 200 ILE C 1 1
5 11550 1 1 110 ILE CA C 34.041 56.900 46.827 1.00 . A A . 200 ILE CA 1 1
5 11551 1 1 110 ILE CB C 33.350 55.614 47.344 1.00 . A A . 200 ILE CB 1 1
5 11552 1 1 110 ILE CD1 C 31.662 53.750 46.635 1.00 . A A . 200 ILE CD1 1 1
5 11553 1 1 110 ILE CG1 C 32.411 55.038 46.260 1.00 . A A . 200 ILE CG1 1 1
5 11554 1 1 110 ILE CG2 C 32.562 55.893 48.646 1.00 . A A . 200 ILE CG2 1 1
5 11555 1 1 110 ILE H H 35.355 55.681 45.652 1.00 . A A . 200 ILE H 1 1
5 11556 1 1 110 ILE HA H 33.254 57.567 46.474 1.00 . A A . 200 ILE HA 1 1
5 11557 1 1 110 ILE HB H 34.125 54.874 47.541 1.00 . A A . 200 ILE HB 1 1
5 11558 1 1 110 ILE HD11 H 32.379 52.990 46.944 1.00 . A A . 200 ILE HD11 1 1
5 11559 1 1 110 ILE HD12 H 30.952 53.932 47.442 1.00 . A A . 200 ILE HD12 1 1
5 11560 1 1 110 ILE HD13 H 31.104 53.392 45.770 1.00 . A A . 200 ILE HD13 1 1
5 11561 1 1 110 ILE HG12 H 31.670 55.793 45.998 1.00 . A A . 200 ILE HG12 1 1
5 11562 1 1 110 ILE HG13 H 32.994 54.819 45.366 1.00 . A A . 200 ILE HG13 1 1
5 11563 1 1 110 ILE HG21 H 31.799 56.650 48.464 1.00 . A A . 200 ILE HG21 1 1
5 11564 1 1 110 ILE HG22 H 32.084 54.985 49.013 1.00 . A A . 200 ILE HG22 1 1
5 11565 1 1 110 ILE HG23 H 33.229 56.248 49.432 1.00 . A A . 200 ILE HG23 1 1
5 11566 1 1 110 ILE N N 34.954 56.606 45.710 1.00 . A A . 200 ILE N 1 1
5 11567 1 1 110 ILE O O 34.265 58.663 48.434 1.00 . A A . 200 ILE O 1 1
5 11568 1 1 111 ILE C C 37.162 59.408 48.791 1.00 . A A . 201 ILE C 1 1
5 11569 1 1 111 ILE CA C 36.866 57.981 49.269 1.00 . A A . 201 ILE CA 1 1
5 11570 1 1 111 ILE CB C 38.160 57.172 49.526 1.00 . A A . 201 ILE CB 1 1
5 11571 1 1 111 ILE CD1 C 38.928 54.955 50.627 1.00 . A A . 201 ILE CD1 1 1
5 11572 1 1 111 ILE CG1 C 37.809 55.991 50.460 1.00 . A A . 201 ILE CG1 1 1
5 11573 1 1 111 ILE CG2 C 39.325 58.008 50.095 1.00 . A A . 201 ILE CG2 1 1
5 11574 1 1 111 ILE H H 36.376 56.414 47.904 1.00 . A A . 201 ILE H 1 1
5 11575 1 1 111 ILE HA H 36.328 58.082 50.212 1.00 . A A . 201 ILE HA 1 1
5 11576 1 1 111 ILE HB H 38.501 56.764 48.574 1.00 . A A . 201 ILE HB 1 1
5 11577 1 1 111 ILE HD11 H 39.266 54.605 49.652 1.00 . A A . 201 ILE HD11 1 1
5 11578 1 1 111 ILE HD12 H 39.763 55.381 51.183 1.00 . A A . 201 ILE HD12 1 1
5 11579 1 1 111 ILE HD13 H 38.544 54.100 51.184 1.00 . A A . 201 ILE HD13 1 1
5 11580 1 1 111 ILE HG12 H 37.530 56.378 51.440 1.00 . A A . 201 ILE HG12 1 1
5 11581 1 1 111 ILE HG13 H 36.942 55.458 50.067 1.00 . A A . 201 ILE HG13 1 1
5 11582 1 1 111 ILE HG21 H 40.207 57.386 50.241 1.00 . A A . 201 ILE HG21 1 1
5 11583 1 1 111 ILE HG22 H 39.613 58.783 49.385 1.00 . A A . 201 ILE HG22 1 1
5 11584 1 1 111 ILE HG23 H 39.053 58.467 51.046 1.00 . A A . 201 ILE HG23 1 1
5 11585 1 1 111 ILE N N 36.010 57.267 48.302 1.00 . A A . 201 ILE N 1 1
5 11586 1 1 111 ILE O O 37.127 60.327 49.597 1.00 . A A . 201 ILE O 1 1
5 11587 1 1 112 ASP C C 36.524 61.856 46.904 1.00 . A A . 202 ASP C 1 1
5 11588 1 1 112 ASP CA C 37.738 60.917 46.890 1.00 . A A . 202 ASP CA 1 1
5 11589 1 1 112 ASP CB C 38.214 60.639 45.452 1.00 . A A . 202 ASP CB 1 1
5 11590 1 1 112 ASP CG C 38.861 61.805 44.716 1.00 . A A . 202 ASP CG 1 1
5 11591 1 1 112 ASP H H 37.368 58.816 46.892 1.00 . A A . 202 ASP H 1 1
5 11592 1 1 112 ASP HA H 38.543 61.393 47.451 1.00 . A A . 202 ASP HA 1 1
5 11593 1 1 112 ASP HB2 H 38.975 59.858 45.492 1.00 . A A . 202 ASP HB2 1 1
5 11594 1 1 112 ASP HB3 H 37.367 60.271 44.872 1.00 . A A . 202 ASP HB3 1 1
5 11595 1 1 112 ASP N N 37.400 59.622 47.499 1.00 . A A . 202 ASP N 1 1
5 11596 1 1 112 ASP O O 36.633 63.027 47.272 1.00 . A A . 202 ASP O 1 1
5 11597 1 1 112 ASP OD1 O 39.259 62.807 45.333 1.00 . A A . 202 ASP OD1 1 1
5 11598 1 1 112 ASP OD2 O 39.016 61.682 43.473 1.00 . A A . 202 ASP OD2 1 1
5 11599 1 1 113 LEU C C 33.772 62.319 48.283 1.00 . A A . 203 LEU C 1 1
5 11600 1 1 113 LEU CA C 34.044 61.931 46.814 1.00 . A A . 203 LEU CA 1 1
5 11601 1 1 113 LEU CB C 32.961 61.002 46.228 1.00 . A A . 203 LEU CB 1 1
5 11602 1 1 113 LEU CD1 C 31.299 62.889 45.843 1.00 . A A . 203 LEU CD1 1 1
5 11603 1 1 113 LEU CD2 C 30.581 60.545 45.629 1.00 . A A . 203 LEU CD2 1 1
5 11604 1 1 113 LEU CG C 31.506 61.483 46.394 1.00 . A A . 203 LEU CG 1 1
5 11605 1 1 113 LEU H H 35.349 60.312 46.348 1.00 . A A . 203 LEU H 1 1
5 11606 1 1 113 LEU HA H 34.049 62.849 46.225 1.00 . A A . 203 LEU HA 1 1
5 11607 1 1 113 LEU HB2 H 33.174 60.882 45.165 1.00 . A A . 203 LEU HB2 1 1
5 11608 1 1 113 LEU HB3 H 33.044 60.023 46.698 1.00 . A A . 203 LEU HB3 1 1
5 11609 1 1 113 LEU HD11 H 31.756 62.957 44.856 1.00 . A A . 203 LEU HD11 1 1
5 11610 1 1 113 LEU HD12 H 30.235 63.106 45.759 1.00 . A A . 203 LEU HD12 1 1
5 11611 1 1 113 LEU HD13 H 31.749 63.642 46.491 1.00 . A A . 203 LEU HD13 1 1
5 11612 1 1 113 LEU HD21 H 30.839 60.546 44.570 1.00 . A A . 203 LEU HD21 1 1
5 11613 1 1 113 LEU HD22 H 30.669 59.535 46.029 1.00 . A A . 203 LEU HD22 1 1
5 11614 1 1 113 LEU HD23 H 29.549 60.875 45.752 1.00 . A A . 203 LEU HD23 1 1
5 11615 1 1 113 LEU HG H 31.233 61.463 47.450 1.00 . A A . 203 LEU HG 1 1
5 11616 1 1 113 LEU N N 35.340 61.281 46.633 1.00 . A A . 203 LEU N 1 1
5 11617 1 1 113 LEU O O 33.421 63.462 48.562 1.00 . A A . 203 LEU O 1 1
5 11618 1 1 114 ILE C C 34.893 62.844 51.062 1.00 . A A . 204 ILE C 1 1
5 11619 1 1 114 ILE CA C 33.868 61.767 50.671 1.00 . A A . 204 ILE CA 1 1
5 11620 1 1 114 ILE CB C 34.001 60.518 51.573 1.00 . A A . 204 ILE CB 1 1
5 11621 1 1 114 ILE CD1 C 33.247 58.073 51.762 1.00 . A A . 204 ILE CD1 1 1
5 11622 1 1 114 ILE CG1 C 32.868 59.490 51.319 1.00 . A A . 204 ILE CG1 1 1
5 11623 1 1 114 ILE CG2 C 33.983 60.897 53.066 1.00 . A A . 204 ILE CG2 1 1
5 11624 1 1 114 ILE H H 34.284 60.488 48.983 1.00 . A A . 204 ILE H 1 1
5 11625 1 1 114 ILE HA H 32.879 62.196 50.832 1.00 . A A . 204 ILE HA 1 1
5 11626 1 1 114 ILE HB H 34.958 60.051 51.345 1.00 . A A . 204 ILE HB 1 1
5 11627 1 1 114 ILE HD11 H 33.388 58.034 52.843 1.00 . A A . 204 ILE HD11 1 1
5 11628 1 1 114 ILE HD12 H 32.452 57.375 51.501 1.00 . A A . 204 ILE HD12 1 1
5 11629 1 1 114 ILE HD13 H 34.168 57.782 51.256 1.00 . A A . 204 ILE HD13 1 1
5 11630 1 1 114 ILE HG12 H 31.965 59.809 51.840 1.00 . A A . 204 ILE HG12 1 1
5 11631 1 1 114 ILE HG13 H 32.633 59.437 50.256 1.00 . A A . 204 ILE HG13 1 1
5 11632 1 1 114 ILE HG21 H 34.826 61.536 53.328 1.00 . A A . 204 ILE HG21 1 1
5 11633 1 1 114 ILE HG22 H 33.063 61.432 53.305 1.00 . A A . 204 ILE HG22 1 1
5 11634 1 1 114 ILE HG23 H 34.049 60.008 53.695 1.00 . A A . 204 ILE HG23 1 1
5 11635 1 1 114 ILE N N 34.004 61.422 49.247 1.00 . A A . 204 ILE N 1 1
5 11636 1 1 114 ILE O O 34.541 63.786 51.769 1.00 . A A . 204 ILE O 1 1
5 11637 1 1 115 VAL C C 36.998 65.071 50.377 1.00 . A A . 205 VAL C 1 1
5 11638 1 1 115 VAL CA C 37.233 63.660 50.917 1.00 . A A . 205 VAL CA 1 1
5 11639 1 1 115 VAL CB C 38.606 63.087 50.508 1.00 . A A . 205 VAL CB 1 1
5 11640 1 1 115 VAL CG1 C 39.732 64.132 50.491 1.00 . A A . 205 VAL CG1 1 1
5 11641 1 1 115 VAL CG2 C 39.056 62.014 51.514 1.00 . A A . 205 VAL CG2 1 1
5 11642 1 1 115 VAL H H 36.349 61.935 50.013 1.00 . A A . 205 VAL H 1 1
5 11643 1 1 115 VAL HA H 37.262 63.773 52.000 1.00 . A A . 205 VAL HA 1 1
5 11644 1 1 115 VAL HB H 38.538 62.650 49.512 1.00 . A A . 205 VAL HB 1 1
5 11645 1 1 115 VAL HG11 H 39.550 64.868 49.708 1.00 . A A . 205 VAL HG11 1 1
5 11646 1 1 115 VAL HG12 H 39.772 64.643 51.453 1.00 . A A . 205 VAL HG12 1 1
5 11647 1 1 115 VAL HG13 H 40.682 63.637 50.293 1.00 . A A . 205 VAL HG13 1 1
5 11648 1 1 115 VAL HG21 H 39.247 62.449 52.494 1.00 . A A . 205 VAL HG21 1 1
5 11649 1 1 115 VAL HG22 H 38.291 61.244 51.619 1.00 . A A . 205 VAL HG22 1 1
5 11650 1 1 115 VAL HG23 H 39.971 61.538 51.159 1.00 . A A . 205 VAL HG23 1 1
5 11651 1 1 115 VAL N N 36.135 62.739 50.586 1.00 . A A . 205 VAL N 1 1
5 11652 1 1 115 VAL O O 37.245 65.992 51.142 1.00 . A A . 205 VAL O 1 1
5 11653 1 1 116 VAL C C 35.058 67.310 49.611 1.00 . A A . 206 VAL C 1 1
5 11654 1 1 116 VAL CA C 36.160 66.681 48.739 1.00 . A A . 206 VAL CA 1 1
5 11655 1 1 116 VAL CB C 35.839 66.793 47.229 1.00 . A A . 206 VAL CB 1 1
5 11656 1 1 116 VAL CG1 C 34.479 66.211 46.848 1.00 . A A . 206 VAL CG1 1 1
5 11657 1 1 116 VAL CG2 C 35.867 68.258 46.767 1.00 . A A . 206 VAL CG2 1 1
5 11658 1 1 116 VAL H H 36.199 64.520 48.572 1.00 . A A . 206 VAL H 1 1
5 11659 1 1 116 VAL HA H 37.060 67.273 48.903 1.00 . A A . 206 VAL HA 1 1
5 11660 1 1 116 VAL HB H 36.611 66.269 46.665 1.00 . A A . 206 VAL HB 1 1
5 11661 1 1 116 VAL HG11 H 34.311 66.343 45.779 1.00 . A A . 206 VAL HG11 1 1
5 11662 1 1 116 VAL HG12 H 34.465 65.144 47.066 1.00 . A A . 206 VAL HG12 1 1
5 11663 1 1 116 VAL HG13 H 33.677 66.717 47.386 1.00 . A A . 206 VAL HG13 1 1
5 11664 1 1 116 VAL HG21 H 36.806 68.721 47.072 1.00 . A A . 206 VAL HG21 1 1
5 11665 1 1 116 VAL HG22 H 35.786 68.309 45.681 1.00 . A A . 206 VAL HG22 1 1
5 11666 1 1 116 VAL HG23 H 35.041 68.811 47.214 1.00 . A A . 206 VAL HG23 1 1
5 11667 1 1 116 VAL N N 36.464 65.294 49.165 1.00 . A A . 206 VAL N 1 1
5 11668 1 1 116 VAL O O 35.109 68.510 49.907 1.00 . A A . 206 VAL O 1 1
5 11669 1 1 117 VAL C C 33.423 67.244 52.315 1.00 . A A . 207 VAL C 1 1
5 11670 1 1 117 VAL CA C 32.966 66.977 50.887 1.00 . A A . 207 VAL CA 1 1
5 11671 1 1 117 VAL CB C 31.801 65.980 50.825 1.00 . A A . 207 VAL CB 1 1
5 11672 1 1 117 VAL CG1 C 30.603 66.475 51.650 1.00 . A A . 207 VAL CG1 1 1
5 11673 1 1 117 VAL CG2 C 31.318 65.794 49.386 1.00 . A A . 207 VAL CG2 1 1
5 11674 1 1 117 VAL H H 34.155 65.506 49.920 1.00 . A A . 207 VAL H 1 1
5 11675 1 1 117 VAL HA H 32.620 67.920 50.464 1.00 . A A . 207 VAL HA 1 1
5 11676 1 1 117 VAL HB H 32.144 65.020 51.215 1.00 . A A . 207 VAL HB 1 1
5 11677 1 1 117 VAL HG11 H 30.225 67.416 51.252 1.00 . A A . 207 VAL HG11 1 1
5 11678 1 1 117 VAL HG12 H 29.807 65.730 51.622 1.00 . A A . 207 VAL HG12 1 1
5 11679 1 1 117 VAL HG13 H 30.895 66.627 52.689 1.00 . A A . 207 VAL HG13 1 1
5 11680 1 1 117 VAL HG21 H 30.603 64.972 49.351 1.00 . A A . 207 VAL HG21 1 1
5 11681 1 1 117 VAL HG22 H 30.846 66.704 49.017 1.00 . A A . 207 VAL HG22 1 1
5 11682 1 1 117 VAL HG23 H 32.135 65.542 48.709 1.00 . A A . 207 VAL HG23 1 1
5 11683 1 1 117 VAL N N 34.098 66.501 50.087 1.00 . A A . 207 VAL N 1 1
5 11684 1 1 117 VAL O O 33.168 68.326 52.833 1.00 . A A . 207 VAL O 1 1
5 11685 1 1 118 ALA C C 35.739 67.785 54.115 1.00 . A A . 208 ALA C 1 1
5 11686 1 1 118 ALA CA C 34.876 66.527 54.173 1.00 . A A . 208 ALA CA 1 1
5 11687 1 1 118 ALA CB C 35.756 65.316 54.544 1.00 . A A . 208 ALA CB 1 1
5 11688 1 1 118 ALA H H 34.297 65.438 52.424 1.00 . A A . 208 ALA H 1 1
5 11689 1 1 118 ALA HA H 34.138 66.671 54.962 1.00 . A A . 208 ALA HA 1 1
5 11690 1 1 118 ALA HB1 H 35.141 64.416 54.577 1.00 . A A . 208 ALA HB1 1 1
5 11691 1 1 118 ALA HB2 H 36.553 65.185 53.811 1.00 . A A . 208 ALA HB2 1 1
5 11692 1 1 118 ALA HB3 H 36.206 65.496 55.520 1.00 . A A . 208 ALA HB3 1 1
5 11693 1 1 118 ALA N N 34.181 66.317 52.908 1.00 . A A . 208 ALA N 1 1
5 11694 1 1 118 ALA O O 35.626 68.625 54.996 1.00 . A A . 208 ALA O 1 1
5 11695 1 1 119 SER C C 36.830 70.416 52.919 1.00 . A A . 209 SER C 1 1
5 11696 1 1 119 SER CA C 37.491 69.044 52.901 1.00 . A A . 209 SER CA 1 1
5 11697 1 1 119 SER CB C 38.297 68.820 51.626 1.00 . A A . 209 SER CB 1 1
5 11698 1 1 119 SER H H 36.534 67.204 52.376 1.00 . A A . 209 SER H 1 1
5 11699 1 1 119 SER HA H 38.182 69.019 53.744 1.00 . A A . 209 SER HA 1 1
5 11700 1 1 119 SER HB2 H 38.796 67.854 51.697 1.00 . A A . 209 SER HB2 1 1
5 11701 1 1 119 SER HB3 H 37.637 68.820 50.758 1.00 . A A . 209 SER HB3 1 1
5 11702 1 1 119 SER HG H 39.540 69.782 50.551 1.00 . A A . 209 SER HG 1 1
5 11703 1 1 119 SER N N 36.534 67.947 53.061 1.00 . A A . 209 SER N 1 1
5 11704 1 1 119 SER O O 37.198 71.284 53.717 1.00 . A A . 209 SER O 1 1
5 11705 1 1 119 SER OG O 39.276 69.814 51.474 1.00 . A A . 209 SER OG 1 1
5 11706 1 1 120 MET C C 34.149 71.968 53.391 1.00 . A A . 210 MET C 1 1
5 11707 1 1 120 MET CA C 34.986 71.811 52.110 1.00 . A A . 210 MET CA 1 1
5 11708 1 1 120 MET CB C 34.147 71.847 50.817 1.00 . A A . 210 MET CB 1 1
5 11709 1 1 120 MET CE C 32.768 75.797 50.449 1.00 . A A . 210 MET CE 1 1
5 11710 1 1 120 MET CG C 33.270 73.093 50.686 1.00 . A A . 210 MET CG 1 1
5 11711 1 1 120 MET H H 35.524 69.830 51.492 1.00 . A A . 210 MET H 1 1
5 11712 1 1 120 MET HA H 35.658 72.671 52.097 1.00 . A A . 210 MET HA 1 1
5 11713 1 1 120 MET HB2 H 34.828 71.827 49.966 1.00 . A A . 210 MET HB2 1 1
5 11714 1 1 120 MET HB3 H 33.518 70.959 50.759 1.00 . A A . 210 MET HB3 1 1
5 11715 1 1 120 MET HE1 H 33.090 76.824 50.623 1.00 . A A . 210 MET HE1 1 1
5 11716 1 1 120 MET HE2 H 32.383 75.703 49.434 1.00 . A A . 210 MET HE2 1 1
5 11717 1 1 120 MET HE3 H 31.968 75.557 51.151 1.00 . A A . 210 MET HE3 1 1
5 11718 1 1 120 MET HG2 H 32.735 73.009 49.740 1.00 . A A . 210 MET HG2 1 1
5 11719 1 1 120 MET HG3 H 32.531 73.102 51.489 1.00 . A A . 210 MET HG3 1 1
5 11720 1 1 120 MET N N 35.774 70.582 52.118 1.00 . A A . 210 MET N 1 1
5 11721 1 1 120 MET O O 34.020 73.086 53.879 1.00 . A A . 210 MET O 1 1
5 11722 1 1 120 MET SD S 34.163 74.674 50.696 1.00 . A A . 210 MET SD 1 1
5 11723 1 1 121 VAL C C 33.922 71.432 56.413 1.00 . A A . 211 VAL C 1 1
5 11724 1 1 121 VAL CA C 32.979 70.939 55.326 1.00 . A A . 211 VAL CA 1 1
5 11725 1 1 121 VAL CB C 32.384 69.575 55.733 1.00 . A A . 211 VAL CB 1 1
5 11726 1 1 121 VAL CG1 C 32.142 69.451 57.252 1.00 . A A . 211 VAL CG1 1 1
5 11727 1 1 121 VAL CG2 C 31.045 69.371 55.012 1.00 . A A . 211 VAL CG2 1 1
5 11728 1 1 121 VAL H H 33.750 69.993 53.555 1.00 . A A . 211 VAL H 1 1
5 11729 1 1 121 VAL HA H 32.150 71.645 55.281 1.00 . A A . 211 VAL HA 1 1
5 11730 1 1 121 VAL HB H 33.052 68.765 55.439 1.00 . A A . 211 VAL HB 1 1
5 11731 1 1 121 VAL HG11 H 31.582 70.314 57.615 1.00 . A A . 211 VAL HG11 1 1
5 11732 1 1 121 VAL HG12 H 31.573 68.546 57.462 1.00 . A A . 211 VAL HG12 1 1
5 11733 1 1 121 VAL HG13 H 33.096 69.406 57.776 1.00 . A A . 211 VAL HG13 1 1
5 11734 1 1 121 VAL HG21 H 31.168 69.501 53.937 1.00 . A A . 211 VAL HG21 1 1
5 11735 1 1 121 VAL HG22 H 30.695 68.354 55.187 1.00 . A A . 211 VAL HG22 1 1
5 11736 1 1 121 VAL HG23 H 30.308 70.083 55.383 1.00 . A A . 211 VAL HG23 1 1
5 11737 1 1 121 VAL N N 33.638 70.892 54.002 1.00 . A A . 211 VAL N 1 1
5 11738 1 1 121 VAL O O 33.554 72.341 57.150 1.00 . A A . 211 VAL O 1 1
5 11739 1 1 122 VAL C C 36.611 72.638 57.423 1.00 . A A . 212 VAL C 1 1
5 11740 1 1 122 VAL CA C 36.047 71.223 57.625 1.00 . A A . 212 VAL CA 1 1
5 11741 1 1 122 VAL CB C 37.143 70.162 57.855 1.00 . A A . 212 VAL CB 1 1
5 11742 1 1 122 VAL CG1 C 36.544 68.824 58.301 1.00 . A A . 212 VAL CG1 1 1
5 11743 1 1 122 VAL CG2 C 38.136 69.966 56.690 1.00 . A A . 212 VAL CG2 1 1
5 11744 1 1 122 VAL H H 35.385 70.124 55.909 1.00 . A A . 212 VAL H 1 1
5 11745 1 1 122 VAL HA H 35.463 71.262 58.545 1.00 . A A . 212 VAL HA 1 1
5 11746 1 1 122 VAL HB H 37.717 70.508 58.715 1.00 . A A . 212 VAL HB 1 1
5 11747 1 1 122 VAL HG11 H 37.343 68.170 58.650 1.00 . A A . 212 VAL HG11 1 1
5 11748 1 1 122 VAL HG12 H 35.852 69.002 59.125 1.00 . A A . 212 VAL HG12 1 1
5 11749 1 1 122 VAL HG13 H 36.012 68.333 57.486 1.00 . A A . 212 VAL HG13 1 1
5 11750 1 1 122 VAL HG21 H 38.560 70.917 56.368 1.00 . A A . 212 VAL HG21 1 1
5 11751 1 1 122 VAL HG22 H 38.973 69.330 56.978 1.00 . A A . 212 VAL HG22 1 1
5 11752 1 1 122 VAL HG23 H 37.650 69.499 55.833 1.00 . A A . 212 VAL HG23 1 1
5 11753 1 1 122 VAL N N 35.126 70.864 56.547 1.00 . A A . 212 VAL N 1 1
5 11754 1 1 122 VAL O O 36.762 73.378 58.392 1.00 . A A . 212 VAL O 1 1
5 11755 1 1 123 LEU C C 35.862 75.349 56.286 1.00 . A A . 213 LEU C 1 1
5 11756 1 1 123 LEU CA C 37.032 74.462 55.825 1.00 . A A . 213 LEU CA 1 1
5 11757 1 1 123 LEU CB C 37.316 74.460 54.300 1.00 . A A . 213 LEU CB 1 1
5 11758 1 1 123 LEU CD1 C 38.139 76.871 54.296 1.00 . A A . 213 LEU CD1 1 1
5 11759 1 1 123 LEU CD2 C 38.131 75.557 52.223 1.00 . A A . 213 LEU CD2 1 1
5 11760 1 1 123 LEU CG C 37.391 75.792 53.536 1.00 . A A . 213 LEU CG 1 1
5 11761 1 1 123 LEU H H 36.712 72.404 55.415 1.00 . A A . 213 LEU H 1 1
5 11762 1 1 123 LEU HA H 37.913 74.833 56.348 1.00 . A A . 213 LEU HA 1 1
5 11763 1 1 123 LEU HB2 H 38.257 73.928 54.161 1.00 . A A . 213 LEU HB2 1 1
5 11764 1 1 123 LEU HB3 H 36.541 73.876 53.800 1.00 . A A . 213 LEU HB3 1 1
5 11765 1 1 123 LEU HD11 H 37.535 77.147 55.159 1.00 . A A . 213 LEU HD11 1 1
5 11766 1 1 123 LEU HD12 H 39.112 76.497 54.614 1.00 . A A . 213 LEU HD12 1 1
5 11767 1 1 123 LEU HD13 H 38.257 77.763 53.680 1.00 . A A . 213 LEU HD13 1 1
5 11768 1 1 123 LEU HD21 H 37.588 74.826 51.624 1.00 . A A . 213 LEU HD21 1 1
5 11769 1 1 123 LEU HD22 H 38.216 76.487 51.660 1.00 . A A . 213 LEU HD22 1 1
5 11770 1 1 123 LEU HD23 H 39.139 75.189 52.412 1.00 . A A . 213 LEU HD23 1 1
5 11771 1 1 123 LEU HG H 36.383 76.156 53.331 1.00 . A A . 213 LEU HG 1 1
5 11772 1 1 123 LEU N N 36.804 73.061 56.176 1.00 . A A . 213 LEU N 1 1
5 11773 1 1 123 LEU O O 36.074 76.360 56.944 1.00 . A A . 213 LEU O 1 1
5 11774 1 1 124 CYS C C 33.123 75.606 57.995 1.00 . A A . 214 CYS C 1 1
5 11775 1 1 124 CYS CA C 33.384 75.607 56.467 1.00 . A A . 214 CYS CA 1 1
5 11776 1 1 124 CYS CB C 32.197 74.999 55.706 1.00 . A A . 214 CYS CB 1 1
5 11777 1 1 124 CYS H H 34.549 74.029 55.575 1.00 . A A . 214 CYS H 1 1
5 11778 1 1 124 CYS HA H 33.463 76.658 56.192 1.00 . A A . 214 CYS HA 1 1
5 11779 1 1 124 CYS HB2 H 32.238 73.911 55.739 1.00 . A A . 214 CYS HB2 1 1
5 11780 1 1 124 CYS HB3 H 31.275 75.348 56.171 1.00 . A A . 214 CYS HB3 1 1
5 11781 1 1 124 CYS HG H 33.223 74.776 53.572 1.00 . A A . 214 CYS HG 1 1
5 11782 1 1 124 CYS N N 34.620 74.916 56.052 1.00 . A A . 214 CYS N 1 1
5 11783 1 1 124 CYS O O 32.504 76.530 58.518 1.00 . A A . 214 CYS O 1 1
5 11784 1 1 124 CYS SG S 32.228 75.566 53.984 1.00 . A A . 214 CYS SG 1 1
5 11785 1 1 125 VAL C C 34.633 75.759 60.712 1.00 . A A . 215 VAL C 1 1
5 11786 1 1 125 VAL CA C 33.730 74.627 60.215 1.00 . A A . 215 VAL CA 1 1
5 11787 1 1 125 VAL CB C 34.188 73.235 60.723 1.00 . A A . 215 VAL CB 1 1
5 11788 1 1 125 VAL CG1 C 34.572 73.158 62.207 1.00 . A A . 215 VAL CG1 1 1
5 11789 1 1 125 VAL CG2 C 33.107 72.174 60.503 1.00 . A A . 215 VAL CG2 1 1
5 11790 1 1 125 VAL H H 33.885 73.782 58.233 1.00 . A A . 215 VAL H 1 1
5 11791 1 1 125 VAL HA H 32.739 74.823 60.622 1.00 . A A . 215 VAL HA 1 1
5 11792 1 1 125 VAL HB H 35.063 72.923 60.155 1.00 . A A . 215 VAL HB 1 1
5 11793 1 1 125 VAL HG11 H 35.455 73.762 62.416 1.00 . A A . 215 VAL HG11 1 1
5 11794 1 1 125 VAL HG12 H 33.759 73.525 62.834 1.00 . A A . 215 VAL HG12 1 1
5 11795 1 1 125 VAL HG13 H 34.781 72.128 62.494 1.00 . A A . 215 VAL HG13 1 1
5 11796 1 1 125 VAL HG21 H 33.551 71.183 60.606 1.00 . A A . 215 VAL HG21 1 1
5 11797 1 1 125 VAL HG22 H 32.319 72.284 61.248 1.00 . A A . 215 VAL HG22 1 1
5 11798 1 1 125 VAL HG23 H 32.675 72.254 59.505 1.00 . A A . 215 VAL HG23 1 1
5 11799 1 1 125 VAL N N 33.650 74.624 58.738 1.00 . A A . 215 VAL N 1 1
5 11800 1 1 125 VAL O O 34.571 76.127 61.885 1.00 . A A . 215 VAL O 1 1
5 11801 1 1 126 GLY C C 37.832 76.392 60.312 1.00 . A A . 216 GLY C 1 1
5 11802 1 1 126 GLY CA C 36.563 77.220 60.233 1.00 . A A . 216 GLY CA 1 1
5 11803 1 1 126 GLY H H 35.437 76.032 58.891 1.00 . A A . 216 GLY H 1 1
5 11804 1 1 126 GLY HA2 H 36.691 78.013 59.497 1.00 . A A . 216 GLY HA2 1 1
5 11805 1 1 126 GLY HA3 H 36.375 77.688 61.199 1.00 . A A . 216 GLY HA3 1 1
5 11806 1 1 126 GLY N N 35.455 76.353 59.848 1.00 . A A . 216 GLY N 1 1
5 11807 1 1 126 GLY O O 37.925 75.494 61.153 1.00 . A A . 216 GLY O 1 1
5 11808 1 1 127 SER C C 41.068 75.837 60.263 1.00 . A A . 217 SER C 1 1
5 11809 1 1 127 SER CA C 40.032 75.954 59.119 1.00 . A A . 217 SER CA 1 1
5 11810 1 1 127 SER CB C 40.672 76.576 57.866 1.00 . A A . 217 SER CB 1 1
5 11811 1 1 127 SER H H 38.525 77.401 58.758 1.00 . A A . 217 SER H 1 1
5 11812 1 1 127 SER HA H 39.722 74.946 58.844 1.00 . A A . 217 SER HA 1 1
5 11813 1 1 127 SER HB2 H 41.613 76.076 57.635 1.00 . A A . 217 SER HB2 1 1
5 11814 1 1 127 SER HB3 H 40.009 76.440 57.010 1.00 . A A . 217 SER HB3 1 1
5 11815 1 1 127 SER HG H 40.092 78.408 57.806 1.00 . A A . 217 SER HG 1 1
5 11816 1 1 127 SER N N 38.779 76.682 59.420 1.00 . A A . 217 SER N 1 1
5 11817 1 1 127 SER O O 42.277 75.898 60.036 1.00 . A A . 217 SER O 1 1
5 11818 1 1 127 SER OG O 40.909 77.964 58.048 1.00 . A A . 217 SER OG 1 1
5 11819 1 1 128 LYS C C 40.565 75.613 64.026 1.00 . A A . 218 LYS C 1 1
5 11820 1 1 128 LYS CA C 41.287 76.072 62.772 1.00 . A A . 218 LYS CA 1 1
5 11821 1 1 128 LYS CB C 41.266 77.591 62.961 1.00 . A A . 218 LYS CB 1 1
5 11822 1 1 128 LYS CD C 43.272 78.553 61.657 1.00 . A A . 218 LYS CD 1 1
5 11823 1 1 128 LYS CE C 43.709 79.709 60.745 1.00 . A A . 218 LYS CE 1 1
5 11824 1 1 128 LYS CG C 41.749 78.525 61.854 1.00 . A A . 218 LYS CG 1 1
5 11825 1 1 128 LYS H H 39.635 75.408 61.560 1.00 . A A . 218 LYS H 1 1
5 11826 1 1 128 LYS HA H 42.272 75.611 62.830 1.00 . A A . 218 LYS HA 1 1
5 11827 1 1 128 LYS HB2 H 40.211 77.824 63.104 1.00 . A A . 218 LYS HB2 1 1
5 11828 1 1 128 LYS HB3 H 41.797 77.811 63.887 1.00 . A A . 218 LYS HB3 1 1
5 11829 1 1 128 LYS HD2 H 43.741 78.694 62.631 1.00 . A A . 218 LYS HD2 1 1
5 11830 1 1 128 LYS HD3 H 43.613 77.603 61.247 1.00 . A A . 218 LYS HD3 1 1
5 11831 1 1 128 LYS HE2 H 43.544 80.651 61.268 1.00 . A A . 218 LYS HE2 1 1
5 11832 1 1 128 LYS HE3 H 44.778 79.609 60.558 1.00 . A A . 218 LYS HE3 1 1
5 11833 1 1 128 LYS HG2 H 41.253 78.241 60.926 1.00 . A A . 218 LYS HG2 1 1
5 11834 1 1 128 LYS HG3 H 41.409 79.525 62.121 1.00 . A A . 218 LYS HG3 1 1
5 11835 1 1 128 LYS HZ1 H 42.020 80.008 59.607 1.00 . A A . 218 LYS HZ1 1 1
5 11836 1 1 128 LYS HZ2 H 43.407 80.440 58.864 1.00 . A A . 218 LYS HZ2 1 1
5 11837 1 1 128 LYS HZ3 H 43.048 78.849 58.988 1.00 . A A . 218 LYS HZ3 1 1
5 11838 1 1 128 LYS N N 40.597 75.712 61.507 1.00 . A A . 218 LYS N 1 1
5 11839 1 1 128 LYS NZ N 42.982 79.741 59.457 1.00 . A A . 218 LYS NZ 1 1
5 11840 1 1 128 LYS O O 41.220 75.369 65.038 1.00 . A A . 218 LYS O 1 1
5 11841 1 1 129 GLY C C 39.621 73.115 64.237 1.00 . A A . 219 GLY C 1 1
5 11842 1 1 129 GLY CA C 38.682 74.243 64.602 1.00 . A A . 219 GLY CA 1 1
5 11843 1 1 129 GLY H H 38.797 75.618 63.057 1.00 . A A . 219 GLY H 1 1
5 11844 1 1 129 GLY HA2 H 38.665 74.395 65.681 1.00 . A A . 219 GLY HA2 1 1
5 11845 1 1 129 GLY HA3 H 37.688 74.005 64.222 1.00 . A A . 219 GLY HA3 1 1
5 11846 1 1 129 GLY N N 39.245 75.398 63.934 1.00 . A A . 219 GLY N 1 1
5 11847 1 1 129 GLY O O 39.992 72.962 63.069 1.00 . A A . 219 GLY O 1 1
5 11848 1 1 130 GLN C C 40.985 70.253 64.607 1.00 . A A . 220 GLN C 1 1
5 11849 1 1 130 GLN CA C 41.333 71.606 65.234 1.00 . A A . 220 GLN CA 1 1
5 11850 1 1 130 GLN CB C 42.004 71.619 66.618 1.00 . A A . 220 GLN CB 1 1
5 11851 1 1 130 GLN CD C 44.150 70.579 65.683 1.00 . A A . 220 GLN CD 1 1
5 11852 1 1 130 GLN CG C 43.191 70.672 66.852 1.00 . A A . 220 GLN CG 1 1
5 11853 1 1 130 GLN H H 39.663 72.625 66.137 1.00 . A A . 220 GLN H 1 1
5 11854 1 1 130 GLN HA H 42.030 72.067 64.534 1.00 . A A . 220 GLN HA 1 1
5 11855 1 1 130 GLN HB2 H 42.340 72.648 66.753 1.00 . A A . 220 GLN HB2 1 1
5 11856 1 1 130 GLN HB3 H 41.256 71.405 67.381 1.00 . A A . 220 GLN HB3 1 1
5 11857 1 1 130 GLN HE21 H 44.424 72.563 65.579 1.00 . A A . 220 GLN HE21 1 1
5 11858 1 1 130 GLN HE22 H 45.233 71.580 64.353 1.00 . A A . 220 GLN HE22 1 1
5 11859 1 1 130 GLN HG2 H 43.744 71.023 67.723 1.00 . A A . 220 GLN HG2 1 1
5 11860 1 1 130 GLN HG3 H 42.803 69.676 67.070 1.00 . A A . 220 GLN HG3 1 1
5 11861 1 1 130 GLN N N 40.151 72.473 65.266 1.00 . A A . 220 GLN N 1 1
5 11862 1 1 130 GLN NE2 N 44.577 71.679 65.115 1.00 . A A . 220 GLN NE2 1 1
5 11863 1 1 130 GLN O O 41.196 69.176 65.159 1.00 . A A . 220 GLN O 1 1
5 11864 1 1 130 GLN OE1 O 44.499 69.506 65.205 1.00 . A A . 220 GLN OE1 1 1
5 11865 1 1 131 VAL C C 39.631 69.437 61.265 1.00 . A A . 221 VAL C 1 1
5 11866 1 1 131 VAL CA C 39.578 69.263 62.784 1.00 . A A . 221 VAL CA 1 1
5 11867 1 1 131 VAL CB C 38.113 69.224 63.296 1.00 . A A . 221 VAL CB 1 1
5 11868 1 1 131 VAL CG1 C 38.004 69.178 64.824 1.00 . A A . 221 VAL CG1 1 1
5 11869 1 1 131 VAL CG2 C 37.245 70.408 62.846 1.00 . A A . 221 VAL CG2 1 1
5 11870 1 1 131 VAL H H 40.214 71.276 63.066 1.00 . A A . 221 VAL H 1 1
5 11871 1 1 131 VAL HA H 40.056 68.310 63.013 1.00 . A A . 221 VAL HA 1 1
5 11872 1 1 131 VAL HB H 37.655 68.315 62.903 1.00 . A A . 221 VAL HB 1 1
5 11873 1 1 131 VAL HG11 H 38.319 70.122 65.267 1.00 . A A . 221 VAL HG11 1 1
5 11874 1 1 131 VAL HG12 H 36.976 68.989 65.134 1.00 . A A . 221 VAL HG12 1 1
5 11875 1 1 131 VAL HG13 H 38.622 68.374 65.223 1.00 . A A . 221 VAL HG13 1 1
5 11876 1 1 131 VAL HG21 H 36.261 70.324 63.308 1.00 . A A . 221 VAL HG21 1 1
5 11877 1 1 131 VAL HG22 H 37.695 71.355 63.142 1.00 . A A . 221 VAL HG22 1 1
5 11878 1 1 131 VAL HG23 H 37.086 70.398 61.768 1.00 . A A . 221 VAL HG23 1 1
5 11879 1 1 131 VAL N N 40.351 70.345 63.432 1.00 . A A . 221 VAL N 1 1
5 11880 1 1 131 VAL O O 39.834 68.465 60.544 1.00 . A A . 221 VAL O 1 1
5 11881 1 1 132 PHE C C 41.746 70.591 59.497 1.00 . A A . 222 PHE C 1 1
5 11882 1 1 132 PHE CA C 40.274 70.982 59.479 1.00 . A A . 222 PHE CA 1 1
5 11883 1 1 132 PHE CB C 40.067 72.438 59.063 1.00 . A A . 222 PHE CB 1 1
5 11884 1 1 132 PHE CD1 C 42.306 73.356 58.261 1.00 . A A . 222 PHE CD1 1 1
5 11885 1 1 132 PHE CD2 C 40.514 73.107 56.639 1.00 . A A . 222 PHE CD2 1 1
5 11886 1 1 132 PHE CE1 C 43.158 73.833 57.250 1.00 . A A . 222 PHE CE1 1 1
5 11887 1 1 132 PHE CE2 C 41.362 73.593 55.629 1.00 . A A . 222 PHE CE2 1 1
5 11888 1 1 132 PHE CG C 40.990 72.957 57.958 1.00 . A A . 222 PHE CG 1 1
5 11889 1 1 132 PHE CZ C 42.689 73.947 55.925 1.00 . A A . 222 PHE CZ 1 1
5 11890 1 1 132 PHE H H 38.865 71.270 61.054 1.00 . A A . 222 PHE H 1 1
5 11891 1 1 132 PHE HA H 39.815 70.370 58.702 1.00 . A A . 222 PHE HA 1 1
5 11892 1 1 132 PHE HB2 H 39.042 72.520 58.701 1.00 . A A . 222 PHE HB2 1 1
5 11893 1 1 132 PHE HB3 H 40.174 73.079 59.938 1.00 . A A . 222 PHE HB3 1 1
5 11894 1 1 132 PHE HD1 H 42.655 73.306 59.282 1.00 . A A . 222 PHE HD1 1 1
5 11895 1 1 132 PHE HD2 H 39.491 72.860 56.400 1.00 . A A . 222 PHE HD2 1 1
5 11896 1 1 132 PHE HE1 H 44.173 74.112 57.491 1.00 . A A . 222 PHE HE1 1 1
5 11897 1 1 132 PHE HE2 H 40.988 73.702 54.623 1.00 . A A . 222 PHE HE2 1 1
5 11898 1 1 132 PHE HZ H 43.336 74.308 55.141 1.00 . A A . 222 PHE HZ 1 1
5 11899 1 1 132 PHE N N 39.629 70.680 60.757 1.00 . A A . 222 PHE N 1 1
5 11900 1 1 132 PHE O O 42.201 70.022 58.523 1.00 . A A . 222 PHE O 1 1
5 11901 1 1 133 ALA C C 43.910 68.781 60.511 1.00 . A A . 223 ALA C 1 1
5 11902 1 1 133 ALA CA C 43.833 70.306 60.713 1.00 . A A . 223 ALA CA 1 1
5 11903 1 1 133 ALA CB C 44.383 70.734 62.071 1.00 . A A . 223 ALA CB 1 1
5 11904 1 1 133 ALA H H 41.932 71.099 61.408 1.00 . A A . 223 ALA H 1 1
5 11905 1 1 133 ALA HA H 44.436 70.763 59.928 1.00 . A A . 223 ALA HA 1 1
5 11906 1 1 133 ALA HB1 H 45.418 70.405 62.162 1.00 . A A . 223 ALA HB1 1 1
5 11907 1 1 133 ALA HB2 H 44.346 71.820 62.157 1.00 . A A . 223 ALA HB2 1 1
5 11908 1 1 133 ALA HB3 H 43.764 70.291 62.851 1.00 . A A . 223 ALA HB3 1 1
5 11909 1 1 133 ALA N N 42.457 70.787 60.603 1.00 . A A . 223 ALA N 1 1
5 11910 1 1 133 ALA O O 44.760 68.292 59.766 1.00 . A A . 223 ALA O 1 1
5 11911 1 1 134 THR C C 42.470 66.017 59.813 1.00 . A A . 224 THR C 1 1
5 11912 1 1 134 THR CA C 42.981 66.573 61.123 1.00 . A A . 224 THR CA 1 1
5 11913 1 1 134 THR CB C 42.256 65.992 62.344 1.00 . A A . 224 THR CB 1 1
5 11914 1 1 134 THR CG2 C 42.794 66.702 63.571 1.00 . A A . 224 THR CG2 1 1
5 11915 1 1 134 THR H H 42.292 68.502 61.695 1.00 . A A . 224 THR H 1 1
5 11916 1 1 134 THR HA H 44.016 66.241 61.197 1.00 . A A . 224 THR HA 1 1
5 11917 1 1 134 THR HB H 42.481 64.929 62.433 1.00 . A A . 224 THR HB 1 1
5 11918 1 1 134 THR HG1 H 40.552 65.732 63.139 1.00 . A A . 224 THR HG1 1 1
5 11919 1 1 134 THR HG21 H 43.883 66.679 63.527 1.00 . A A . 224 THR HG21 1 1
5 11920 1 1 134 THR HG22 H 42.454 67.738 63.551 1.00 . A A . 224 THR HG22 1 1
5 11921 1 1 134 THR HG23 H 42.453 66.195 64.474 1.00 . A A . 224 THR HG23 1 1
5 11922 1 1 134 THR N N 42.974 68.041 61.111 1.00 . A A . 224 THR N 1 1
5 11923 1 1 134 THR O O 43.207 65.297 59.165 1.00 . A A . 224 THR O 1 1
5 11924 1 1 134 THR OG1 O 40.862 66.116 62.315 1.00 . A A . 224 THR OG1 1 1
5 11925 1 1 135 SER C C 41.628 66.464 56.871 1.00 . A A . 225 SER C 1 1
5 11926 1 1 135 SER CA C 40.784 65.939 58.035 1.00 . A A . 225 SER CA 1 1
5 11927 1 1 135 SER CB C 39.319 66.343 57.903 1.00 . A A . 225 SER CB 1 1
5 11928 1 1 135 SER H H 40.598 66.838 59.936 1.00 . A A . 225 SER H 1 1
5 11929 1 1 135 SER HA H 40.842 64.850 57.991 1.00 . A A . 225 SER HA 1 1
5 11930 1 1 135 SER HB2 H 38.787 66.025 58.798 1.00 . A A . 225 SER HB2 1 1
5 11931 1 1 135 SER HB3 H 39.245 67.428 57.842 1.00 . A A . 225 SER HB3 1 1
5 11932 1 1 135 SER HG H 38.920 66.291 55.984 1.00 . A A . 225 SER HG 1 1
5 11933 1 1 135 SER N N 41.275 66.374 59.347 1.00 . A A . 225 SER N 1 1
5 11934 1 1 135 SER O O 41.759 65.774 55.861 1.00 . A A . 225 SER O 1 1
5 11935 1 1 135 SER OG O 38.701 65.769 56.759 1.00 . A A . 225 SER OG 1 1
5 11936 1 1 136 ALA C C 44.195 67.258 55.617 1.00 . A A . 226 ALA C 1 1
5 11937 1 1 136 ALA CA C 42.991 68.184 55.833 1.00 . A A . 226 ALA CA 1 1
5 11938 1 1 136 ALA CB C 43.448 69.642 55.979 1.00 . A A . 226 ALA CB 1 1
5 11939 1 1 136 ALA H H 41.771 68.267 57.671 1.00 . A A . 226 ALA H 1 1
5 11940 1 1 136 ALA HA H 42.346 68.130 54.956 1.00 . A A . 226 ALA HA 1 1
5 11941 1 1 136 ALA HB1 H 44.032 69.946 55.110 1.00 . A A . 226 ALA HB1 1 1
5 11942 1 1 136 ALA HB2 H 42.580 70.296 56.069 1.00 . A A . 226 ALA HB2 1 1
5 11943 1 1 136 ALA HB3 H 44.090 69.740 56.854 1.00 . A A . 226 ALA HB3 1 1
5 11944 1 1 136 ALA N N 42.189 67.678 56.966 1.00 . A A . 226 ALA N 1 1
5 11945 1 1 136 ALA O O 44.379 66.694 54.546 1.00 . A A . 226 ALA O 1 1
5 11946 1 1 137 ILE C C 45.488 64.605 56.345 1.00 . A A . 227 ILE C 1 1
5 11947 1 1 137 ILE CA C 46.026 66.003 56.667 1.00 . A A . 227 ILE CA 1 1
5 11948 1 1 137 ILE CB C 46.764 66.074 58.031 1.00 . A A . 227 ILE CB 1 1
5 11949 1 1 137 ILE CD1 C 48.192 67.557 59.474 1.00 . A A . 227 ILE CD1 1 1
5 11950 1 1 137 ILE CG1 C 47.528 67.412 58.115 1.00 . A A . 227 ILE CG1 1 1
5 11951 1 1 137 ILE CG2 C 47.696 64.876 58.275 1.00 . A A . 227 ILE CG2 1 1
5 11952 1 1 137 ILE H H 44.611 67.344 57.572 1.00 . A A . 227 ILE H 1 1
5 11953 1 1 137 ILE HA H 46.727 66.267 55.876 1.00 . A A . 227 ILE HA 1 1
5 11954 1 1 137 ILE HB H 46.014 66.043 58.823 1.00 . A A . 227 ILE HB 1 1
5 11955 1 1 137 ILE HD11 H 48.520 68.587 59.612 1.00 . A A . 227 ILE HD11 1 1
5 11956 1 1 137 ILE HD12 H 47.471 67.279 60.244 1.00 . A A . 227 ILE HD12 1 1
5 11957 1 1 137 ILE HD13 H 49.051 66.887 59.532 1.00 . A A . 227 ILE HD13 1 1
5 11958 1 1 137 ILE HG12 H 48.283 67.478 57.331 1.00 . A A . 227 ILE HG12 1 1
5 11959 1 1 137 ILE HG13 H 46.838 68.248 58.001 1.00 . A A . 227 ILE HG13 1 1
5 11960 1 1 137 ILE HG21 H 48.099 64.937 59.286 1.00 . A A . 227 ILE HG21 1 1
5 11961 1 1 137 ILE HG22 H 47.146 63.936 58.231 1.00 . A A . 227 ILE HG22 1 1
5 11962 1 1 137 ILE HG23 H 48.508 64.872 57.547 1.00 . A A . 227 ILE HG23 1 1
5 11963 1 1 137 ILE N N 44.929 66.969 56.690 1.00 . A A . 227 ILE N 1 1
5 11964 1 1 137 ILE O O 45.674 64.060 55.245 1.00 . A A . 227 ILE O 1 1
5 11965 1 1 138 ARG C C 43.309 62.187 56.423 1.00 . A A . 228 ARG C 1 1
5 11966 1 1 138 ARG CA C 44.422 62.611 57.391 1.00 . A A . 228 ARG CA 1 1
5 11967 1 1 138 ARG CB C 43.987 62.246 58.814 1.00 . A A . 228 ARG CB 1 1
5 11968 1 1 138 ARG CD C 44.547 61.913 61.195 1.00 . A A . 228 ARG CD 1 1
5 11969 1 1 138 ARG CG C 44.964 62.646 59.922 1.00 . A A . 228 ARG CG 1 1
5 11970 1 1 138 ARG CZ C 46.537 62.238 62.684 1.00 . A A . 228 ARG CZ 1 1
5 11971 1 1 138 ARG H H 44.277 64.631 57.955 1.00 . A A . 228 ARG H 1 1
5 11972 1 1 138 ARG HA H 45.340 62.069 57.164 1.00 . A A . 228 ARG HA 1 1
5 11973 1 1 138 ARG HB2 H 43.010 62.680 59.027 1.00 . A A . 228 ARG HB2 1 1
5 11974 1 1 138 ARG HB3 H 43.880 61.162 58.842 1.00 . A A . 228 ARG HB3 1 1
5 11975 1 1 138 ARG HD2 H 43.483 62.078 61.360 1.00 . A A . 228 ARG HD2 1 1
5 11976 1 1 138 ARG HD3 H 44.707 60.842 61.074 1.00 . A A . 228 ARG HD3 1 1
5 11977 1 1 138 ARG HE H 44.773 62.989 63.026 1.00 . A A . 228 ARG HE 1 1
5 11978 1 1 138 ARG HG2 H 45.975 62.350 59.647 1.00 . A A . 228 ARG HG2 1 1
5 11979 1 1 138 ARG HG3 H 44.944 63.725 60.080 1.00 . A A . 228 ARG HG3 1 1
5 11980 1 1 138 ARG HH11 H 47.240 61.332 61.013 1.00 . A A . 228 ARG HH11 1 1
5 11981 1 1 138 ARG HH12 H 48.336 61.512 62.382 1.00 . A A . 228 ARG HH12 1 1
5 11982 1 1 138 ARG HH21 H 46.291 63.263 64.332 1.00 . A A . 228 ARG HH21 1 1
5 11983 1 1 138 ARG HH22 H 47.918 62.580 64.054 1.00 . A A . 228 ARG HH22 1 1
5 11984 1 1 138 ARG N N 44.758 64.028 57.302 1.00 . A A . 228 ARG N 1 1
5 11985 1 1 138 ARG NE N 45.273 62.421 62.358 1.00 . A A . 228 ARG NE 1 1
5 11986 1 1 138 ARG NH1 N 47.419 61.605 61.969 1.00 . A A . 228 ARG NH1 1 1
5 11987 1 1 138 ARG NH2 N 46.949 62.711 63.801 1.00 . A A . 228 ARG NH2 1 1
5 11988 1 1 138 ARG O O 42.884 61.037 56.422 1.00 . A A . 228 ARG O 1 1
5 11989 1 1 139 GLY C C 42.390 63.481 53.262 1.00 . A A . 229 GLY C 1 1
5 11990 1 1 139 GLY CA C 41.846 62.953 54.575 1.00 . A A . 229 GLY CA 1 1
5 11991 1 1 139 GLY H H 43.469 63.920 55.535 1.00 . A A . 229 GLY H 1 1
5 11992 1 1 139 GLY HA2 H 41.608 61.896 54.452 1.00 . A A . 229 GLY HA2 1 1
5 11993 1 1 139 GLY HA3 H 40.939 63.498 54.834 1.00 . A A . 229 GLY HA3 1 1
5 11994 1 1 139 GLY N N 42.839 63.138 55.631 1.00 . A A . 229 GLY N 1 1
5 11995 1 1 139 GLY O O 42.771 62.698 52.391 1.00 . A A . 229 GLY O 1 1
5 11996 1 1 140 ILE C C 44.407 65.057 51.540 1.00 . A A . 230 ILE C 1 1
5 11997 1 1 140 ILE CA C 42.983 65.451 51.918 1.00 . A A . 230 ILE CA 1 1
5 11998 1 1 140 ILE CB C 42.732 66.981 51.886 1.00 . A A . 230 ILE CB 1 1
5 11999 1 1 140 ILE CD1 C 42.206 67.001 49.346 1.00 . A A . 230 ILE CD1 1 1
5 12000 1 1 140 ILE CG1 C 41.727 67.332 50.765 1.00 . A A . 230 ILE CG1 1 1
5 12001 1 1 140 ILE CG2 C 43.966 67.903 51.711 1.00 . A A . 230 ILE CG2 1 1
5 12002 1 1 140 ILE H H 42.214 65.391 53.923 1.00 . A A . 230 ILE H 1 1
5 12003 1 1 140 ILE HA H 42.357 64.999 51.149 1.00 . A A . 230 ILE HA 1 1
5 12004 1 1 140 ILE HB H 42.243 67.256 52.821 1.00 . A A . 230 ILE HB 1 1
5 12005 1 1 140 ILE HD11 H 43.132 67.529 49.116 1.00 . A A . 230 ILE HD11 1 1
5 12006 1 1 140 ILE HD12 H 42.369 65.929 49.229 1.00 . A A . 230 ILE HD12 1 1
5 12007 1 1 140 ILE HD13 H 41.446 67.298 48.624 1.00 . A A . 230 ILE HD13 1 1
5 12008 1 1 140 ILE HG12 H 40.795 66.796 50.944 1.00 . A A . 230 ILE HG12 1 1
5 12009 1 1 140 ILE HG13 H 41.519 68.401 50.801 1.00 . A A . 230 ILE HG13 1 1
5 12010 1 1 140 ILE HG21 H 44.491 67.686 50.781 1.00 . A A . 230 ILE HG21 1 1
5 12011 1 1 140 ILE HG22 H 43.663 68.950 51.694 1.00 . A A . 230 ILE HG22 1 1
5 12012 1 1 140 ILE HG23 H 44.692 67.783 52.515 1.00 . A A . 230 ILE HG23 1 1
5 12013 1 1 140 ILE N N 42.533 64.810 53.161 1.00 . A A . 230 ILE N 1 1
5 12014 1 1 140 ILE O O 44.677 65.015 50.348 1.00 . A A . 230 ILE O 1 1
5 12015 1 1 141 ARG C C 46.720 62.658 52.148 1.00 . A A . 231 ARG C 1 1
5 12016 1 1 141 ARG CA C 46.629 64.175 52.139 1.00 . A A . 231 ARG CA 1 1
5 12017 1 1 141 ARG CB C 47.687 64.820 53.035 1.00 . A A . 231 ARG CB 1 1
5 12018 1 1 141 ARG CD C 49.865 66.030 52.794 1.00 . A A . 231 ARG CD 1 1
5 12019 1 1 141 ARG CG C 49.061 64.828 52.335 1.00 . A A . 231 ARG CG 1 1
5 12020 1 1 141 ARG CZ C 49.169 68.443 52.934 1.00 . A A . 231 ARG CZ 1 1
5 12021 1 1 141 ARG H H 45.012 64.792 53.446 1.00 . A A . 231 ARG H 1 1
5 12022 1 1 141 ARG HA H 46.843 64.462 51.110 1.00 . A A . 231 ARG HA 1 1
5 12023 1 1 141 ARG HB2 H 47.360 65.836 53.255 1.00 . A A . 231 ARG HB2 1 1
5 12024 1 1 141 ARG HB3 H 47.778 64.283 53.980 1.00 . A A . 231 ARG HB3 1 1
5 12025 1 1 141 ARG HD2 H 49.933 66.003 53.881 1.00 . A A . 231 ARG HD2 1 1
5 12026 1 1 141 ARG HD3 H 50.860 65.936 52.360 1.00 . A A . 231 ARG HD3 1 1
5 12027 1 1 141 ARG HE H 48.732 67.225 51.455 1.00 . A A . 231 ARG HE 1 1
5 12028 1 1 141 ARG HG2 H 49.602 63.914 52.578 1.00 . A A . 231 ARG HG2 1 1
5 12029 1 1 141 ARG HG3 H 48.940 64.893 51.254 1.00 . A A . 231 ARG HG3 1 1
5 12030 1 1 141 ARG HH11 H 49.996 67.965 54.723 1.00 . A A . 231 ARG HH11 1 1
5 12031 1 1 141 ARG HH12 H 49.547 69.625 54.500 1.00 . A A . 231 ARG HH12 1 1
5 12032 1 1 141 ARG HH21 H 48.172 69.312 51.414 1.00 . A A . 231 ARG HH21 1 1
5 12033 1 1 141 ARG HH22 H 48.545 70.308 52.797 1.00 . A A . 231 ARG HH22 1 1
5 12034 1 1 141 ARG N N 45.294 64.700 52.480 1.00 . A A . 231 ARG N 1 1
5 12035 1 1 141 ARG NE N 49.237 67.272 52.328 1.00 . A A . 231 ARG NE 1 1
5 12036 1 1 141 ARG NH1 N 49.597 68.684 54.138 1.00 . A A . 231 ARG NH1 1 1
5 12037 1 1 141 ARG NH2 N 48.635 69.431 52.304 1.00 . A A . 231 ARG NH2 1 1
5 12038 1 1 141 ARG O O 47.481 62.107 51.365 1.00 . A A . 231 ARG O 1 1
5 12039 1 1 142 PHE C C 45.237 60.113 51.484 1.00 . A A . 232 PHE C 1 1
5 12040 1 1 142 PHE CA C 45.688 60.537 52.892 1.00 . A A . 232 PHE CA 1 1
5 12041 1 1 142 PHE CB C 44.664 60.150 53.969 1.00 . A A . 232 PHE CB 1 1
5 12042 1 1 142 PHE CD1 C 44.593 57.611 53.864 1.00 . A A . 232 PHE CD1 1 1
5 12043 1 1 142 PHE CD2 C 42.583 58.878 53.308 1.00 . A A . 232 PHE CD2 1 1
5 12044 1 1 142 PHE CE1 C 43.918 56.408 53.584 1.00 . A A . 232 PHE CE1 1 1
5 12045 1 1 142 PHE CE2 C 41.910 57.671 53.025 1.00 . A A . 232 PHE CE2 1 1
5 12046 1 1 142 PHE CG C 43.926 58.845 53.723 1.00 . A A . 232 PHE CG 1 1
5 12047 1 1 142 PHE CZ C 42.574 56.440 53.168 1.00 . A A . 232 PHE CZ 1 1
5 12048 1 1 142 PHE H H 45.282 62.539 53.518 1.00 . A A . 232 PHE H 1 1
5 12049 1 1 142 PHE HA H 46.616 60.004 53.096 1.00 . A A . 232 PHE HA 1 1
5 12050 1 1 142 PHE HB2 H 45.152 60.099 54.942 1.00 . A A . 232 PHE HB2 1 1
5 12051 1 1 142 PHE HB3 H 43.914 60.940 54.010 1.00 . A A . 232 PHE HB3 1 1
5 12052 1 1 142 PHE HD1 H 45.633 57.593 54.152 1.00 . A A . 232 PHE HD1 1 1
5 12053 1 1 142 PHE HD2 H 42.069 59.823 53.203 1.00 . A A . 232 PHE HD2 1 1
5 12054 1 1 142 PHE HE1 H 44.433 55.464 53.681 1.00 . A A . 232 PHE HE1 1 1
5 12055 1 1 142 PHE HE2 H 40.875 57.702 52.716 1.00 . A A . 232 PHE HE2 1 1
5 12056 1 1 142 PHE HZ H 42.036 55.525 52.966 1.00 . A A . 232 PHE HZ 1 1
5 12057 1 1 142 PHE N N 45.914 61.984 52.958 1.00 . A A . 232 PHE N 1 1
5 12058 1 1 142 PHE O O 45.671 59.081 50.981 1.00 . A A . 232 PHE O 1 1
5 12059 1 1 143 LEU C C 45.412 60.730 48.465 1.00 . A A . 233 LEU C 1 1
5 12060 1 1 143 LEU CA C 44.163 60.807 49.379 1.00 . A A . 233 LEU CA 1 1
5 12061 1 1 143 LEU CB C 43.220 61.967 49.026 1.00 . A A . 233 LEU CB 1 1
5 12062 1 1 143 LEU CD1 C 41.884 60.837 47.186 1.00 . A A . 233 LEU CD1 1 1
5 12063 1 1 143 LEU CD2 C 41.979 63.318 47.323 1.00 . A A . 233 LEU CD2 1 1
5 12064 1 1 143 LEU CG C 42.760 62.032 47.563 1.00 . A A . 233 LEU CG 1 1
5 12065 1 1 143 LEU H H 44.040 61.719 51.289 1.00 . A A . 233 LEU H 1 1
5 12066 1 1 143 LEU HA H 43.616 59.872 49.257 1.00 . A A . 233 LEU HA 1 1
5 12067 1 1 143 LEU HB2 H 42.347 61.911 49.677 1.00 . A A . 233 LEU HB2 1 1
5 12068 1 1 143 LEU HB3 H 43.743 62.899 49.243 1.00 . A A . 233 LEU HB3 1 1
5 12069 1 1 143 LEU HD11 H 42.441 59.902 47.252 1.00 . A A . 233 LEU HD11 1 1
5 12070 1 1 143 LEU HD12 H 41.021 60.779 47.851 1.00 . A A . 233 LEU HD12 1 1
5 12071 1 1 143 LEU HD13 H 41.527 60.948 46.163 1.00 . A A . 233 LEU HD13 1 1
5 12072 1 1 143 LEU HD21 H 41.696 63.372 46.271 1.00 . A A . 233 LEU HD21 1 1
5 12073 1 1 143 LEU HD22 H 41.073 63.348 47.928 1.00 . A A . 233 LEU HD22 1 1
5 12074 1 1 143 LEU HD23 H 42.609 64.175 47.561 1.00 . A A . 233 LEU HD23 1 1
5 12075 1 1 143 LEU HG H 43.634 62.056 46.912 1.00 . A A . 233 LEU HG 1 1
5 12076 1 1 143 LEU N N 44.475 60.955 50.792 1.00 . A A . 233 LEU N 1 1
5 12077 1 1 143 LEU O O 45.369 60.048 47.435 1.00 . A A . 233 LEU O 1 1
5 12078 1 1 144 GLN C C 48.586 60.209 47.806 1.00 . A A . 234 GLN C 1 1
5 12079 1 1 144 GLN CA C 47.675 61.435 47.841 1.00 . A A . 234 GLN CA 1 1
5 12080 1 1 144 GLN CB C 48.480 62.719 48.094 1.00 . A A . 234 GLN CB 1 1
5 12081 1 1 144 GLN CD C 46.572 64.280 47.468 1.00 . A A . 234 GLN CD 1 1
5 12082 1 1 144 GLN CG C 47.975 63.801 47.148 1.00 . A A . 234 GLN CG 1 1
5 12083 1 1 144 GLN H H 46.624 61.894 49.646 1.00 . A A . 234 GLN H 1 1
5 12084 1 1 144 GLN HA H 47.263 61.486 46.834 1.00 . A A . 234 GLN HA 1 1
5 12085 1 1 144 GLN HB2 H 48.404 63.049 49.130 1.00 . A A . 234 GLN HB2 1 1
5 12086 1 1 144 GLN HB3 H 49.533 62.549 47.869 1.00 . A A . 234 GLN HB3 1 1
5 12087 1 1 144 GLN HE21 H 47.223 65.747 48.730 1.00 . A A . 234 GLN HE21 1 1
5 12088 1 1 144 GLN HE22 H 45.510 65.399 48.704 1.00 . A A . 234 GLN HE22 1 1
5 12089 1 1 144 GLN HG2 H 48.667 64.641 47.202 1.00 . A A . 234 GLN HG2 1 1
5 12090 1 1 144 GLN HG3 H 47.948 63.366 46.148 1.00 . A A . 234 GLN HG3 1 1
5 12091 1 1 144 GLN N N 46.553 61.361 48.791 1.00 . A A . 234 GLN N 1 1
5 12092 1 1 144 GLN NE2 N 46.438 65.250 48.333 1.00 . A A . 234 GLN NE2 1 1
5 12093 1 1 144 GLN O O 49.012 59.782 46.734 1.00 . A A . 234 GLN O 1 1
5 12094 1 1 144 GLN OE1 O 45.589 63.777 46.935 1.00 . A A . 234 GLN OE1 1 1
5 12095 1 1 145 ILE C C 48.700 57.152 48.477 1.00 . A A . 235 ILE C 1 1
5 12096 1 1 145 ILE CA C 49.504 58.302 49.095 1.00 . A A . 235 ILE CA 1 1
5 12097 1 1 145 ILE CB C 49.820 57.916 50.563 1.00 . A A . 235 ILE CB 1 1
5 12098 1 1 145 ILE CD1 C 49.535 60.022 52.066 1.00 . A A . 235 ILE CD1 1 1
5 12099 1 1 145 ILE CG1 C 48.971 58.685 51.596 1.00 . A A . 235 ILE CG1 1 1
5 12100 1 1 145 ILE CG2 C 51.332 58.007 50.830 1.00 . A A . 235 ILE CG2 1 1
5 12101 1 1 145 ILE H H 48.402 60.015 49.781 1.00 . A A . 235 ILE H 1 1
5 12102 1 1 145 ILE HA H 50.439 58.358 48.537 1.00 . A A . 235 ILE HA 1 1
5 12103 1 1 145 ILE HB H 49.543 56.871 50.703 1.00 . A A . 235 ILE HB 1 1
5 12104 1 1 145 ILE HD11 H 50.470 59.884 52.610 1.00 . A A . 235 ILE HD11 1 1
5 12105 1 1 145 ILE HD12 H 49.702 60.667 51.203 1.00 . A A . 235 ILE HD12 1 1
5 12106 1 1 145 ILE HD13 H 48.822 60.488 52.744 1.00 . A A . 235 ILE HD13 1 1
5 12107 1 1 145 ILE HG12 H 47.996 58.872 51.145 1.00 . A A . 235 ILE HG12 1 1
5 12108 1 1 145 ILE HG13 H 48.788 58.049 52.462 1.00 . A A . 235 ILE HG13 1 1
5 12109 1 1 145 ILE HG21 H 51.549 57.716 51.859 1.00 . A A . 235 ILE HG21 1 1
5 12110 1 1 145 ILE HG22 H 51.850 57.318 50.163 1.00 . A A . 235 ILE HG22 1 1
5 12111 1 1 145 ILE HG23 H 51.696 59.016 50.639 1.00 . A A . 235 ILE HG23 1 1
5 12112 1 1 145 ILE N N 48.825 59.602 48.962 1.00 . A A . 235 ILE N 1 1
5 12113 1 1 145 ILE O O 49.250 56.087 48.237 1.00 . A A . 235 ILE O 1 1
5 12114 1 1 146 LEU C C 46.972 56.542 45.906 1.00 . A A . 236 LEU C 1 1
5 12115 1 1 146 LEU CA C 46.634 56.408 47.402 1.00 . A A . 236 LEU CA 1 1
5 12116 1 1 146 LEU CB C 45.129 56.604 47.634 1.00 . A A . 236 LEU CB 1 1
5 12117 1 1 146 LEU CD1 C 43.096 56.548 49.086 1.00 . A A . 236 LEU CD1 1 1
5 12118 1 1 146 LEU CD2 C 44.999 55.058 49.683 1.00 . A A . 236 LEU CD2 1 1
5 12119 1 1 146 LEU CG C 44.614 56.407 49.071 1.00 . A A . 236 LEU CG 1 1
5 12120 1 1 146 LEU H H 46.973 58.214 48.509 1.00 . A A . 236 LEU H 1 1
5 12121 1 1 146 LEU HA H 46.907 55.409 47.742 1.00 . A A . 236 LEU HA 1 1
5 12122 1 1 146 LEU HB2 H 44.876 57.621 47.335 1.00 . A A . 236 LEU HB2 1 1
5 12123 1 1 146 LEU HB3 H 44.593 55.910 46.985 1.00 . A A . 236 LEU HB3 1 1
5 12124 1 1 146 LEU HD11 H 42.738 56.496 50.115 1.00 . A A . 236 LEU HD11 1 1
5 12125 1 1 146 LEU HD12 H 42.818 57.514 48.666 1.00 . A A . 236 LEU HD12 1 1
5 12126 1 1 146 LEU HD13 H 42.635 55.747 48.508 1.00 . A A . 236 LEU HD13 1 1
5 12127 1 1 146 LEU HD21 H 44.630 54.249 49.052 1.00 . A A . 236 LEU HD21 1 1
5 12128 1 1 146 LEU HD22 H 46.080 54.975 49.794 1.00 . A A . 236 LEU HD22 1 1
5 12129 1 1 146 LEU HD23 H 44.559 54.987 50.677 1.00 . A A . 236 LEU HD23 1 1
5 12130 1 1 146 LEU HG H 45.031 57.208 49.681 1.00 . A A . 236 LEU HG 1 1
5 12131 1 1 146 LEU N N 47.400 57.347 48.215 1.00 . A A . 236 LEU N 1 1
5 12132 1 1 146 LEU O O 47.173 55.552 45.207 1.00 . A A . 236 LEU O 1 1
5 12133 1 1 147 ARG C C 48.533 57.737 43.416 1.00 . A A . 237 ARG C 1 1
5 12134 1 1 147 ARG CA C 47.160 58.142 43.987 1.00 . A A . 237 ARG CA 1 1
5 12135 1 1 147 ARG CB C 46.818 59.643 43.849 1.00 . A A . 237 ARG CB 1 1
5 12136 1 1 147 ARG CD C 44.993 61.347 44.527 1.00 . A A . 237 ARG CD 1 1
5 12137 1 1 147 ARG CG C 45.324 59.901 44.141 1.00 . A A . 237 ARG CG 1 1
5 12138 1 1 147 ARG CZ C 44.401 63.480 43.389 1.00 . A A . 237 ARG CZ 1 1
5 12139 1 1 147 ARG H H 46.918 58.540 46.074 1.00 . A A . 237 ARG H 1 1
5 12140 1 1 147 ARG HA H 46.425 57.580 43.410 1.00 . A A . 237 ARG HA 1 1
5 12141 1 1 147 ARG HB2 H 47.396 60.206 44.581 1.00 . A A . 237 ARG HB2 1 1
5 12142 1 1 147 ARG HB3 H 47.053 59.993 42.845 1.00 . A A . 237 ARG HB3 1 1
5 12143 1 1 147 ARG HD2 H 43.995 61.316 44.967 1.00 . A A . 237 ARG HD2 1 1
5 12144 1 1 147 ARG HD3 H 45.678 61.683 45.306 1.00 . A A . 237 ARG HD3 1 1
5 12145 1 1 147 ARG HE H 45.135 61.879 42.473 1.00 . A A . 237 ARG HE 1 1
5 12146 1 1 147 ARG HG2 H 44.722 59.612 43.280 1.00 . A A . 237 ARG HG2 1 1
5 12147 1 1 147 ARG HG3 H 45.022 59.293 44.993 1.00 . A A . 237 ARG HG3 1 1
5 12148 1 1 147 ARG HH11 H 44.388 63.708 45.376 1.00 . A A . 237 ARG HH11 1 1
5 12149 1 1 147 ARG HH12 H 43.532 64.934 44.447 1.00 . A A . 237 ARG HH12 1 1
5 12150 1 1 147 ARG HH21 H 44.514 63.750 41.397 1.00 . A A . 237 ARG HH21 1 1
5 12151 1 1 147 ARG HH22 H 43.643 64.973 42.251 1.00 . A A . 237 ARG HH22 1 1
5 12152 1 1 147 ARG N N 47.042 57.784 45.415 1.00 . A A . 237 ARG N 1 1
5 12153 1 1 147 ARG NE N 44.960 62.281 43.383 1.00 . A A . 237 ARG NE 1 1
5 12154 1 1 147 ARG NH1 N 44.083 64.089 44.491 1.00 . A A . 237 ARG NH1 1 1
5 12155 1 1 147 ARG NH2 N 44.153 64.102 42.272 1.00 . A A . 237 ARG NH2 1 1
5 12156 1 1 147 ARG O O 48.585 57.063 42.399 1.00 . A A . 237 ARG O 1 1
5 12157 1 1 148 MET C C 50.911 55.744 43.868 1.00 . A A . 238 MET C 1 1
5 12158 1 1 148 MET CA C 50.881 57.231 44.282 1.00 . A A . 238 MET CA 1 1
5 12159 1 1 148 MET CB C 51.252 57.265 45.787 1.00 . A A . 238 MET CB 1 1
5 12160 1 1 148 MET CE C 53.382 59.274 47.566 1.00 . A A . 238 MET CE 1 1
5 12161 1 1 148 MET CG C 52.673 56.929 46.209 1.00 . A A . 238 MET CG 1 1
5 12162 1 1 148 MET H H 49.503 58.799 44.722 1.00 . A A . 238 MET H 1 1
5 12163 1 1 148 MET HA H 51.601 57.761 43.658 1.00 . A A . 238 MET HA 1 1
5 12164 1 1 148 MET HB2 H 51.038 58.259 46.179 1.00 . A A . 238 MET HB2 1 1
5 12165 1 1 148 MET HB3 H 50.588 56.575 46.307 1.00 . A A . 238 MET HB3 1 1
5 12166 1 1 148 MET HE1 H 53.456 58.645 48.453 1.00 . A A . 238 MET HE1 1 1
5 12167 1 1 148 MET HE2 H 54.061 60.122 47.654 1.00 . A A . 238 MET HE2 1 1
5 12168 1 1 148 MET HE3 H 52.364 59.650 47.466 1.00 . A A . 238 MET HE3 1 1
5 12169 1 1 148 MET HG2 H 52.615 56.625 47.254 1.00 . A A . 238 MET HG2 1 1
5 12170 1 1 148 MET HG3 H 53.047 56.089 45.623 1.00 . A A . 238 MET HG3 1 1
5 12171 1 1 148 MET N N 49.592 57.948 44.184 1.00 . A A . 238 MET N 1 1
5 12172 1 1 148 MET O O 51.988 55.206 43.615 1.00 . A A . 238 MET O 1 1
5 12173 1 1 148 MET SD S 53.837 58.314 46.094 1.00 . A A . 238 MET SD 1 1
5 12174 1 1 149 LEU C C 48.525 53.287 42.611 1.00 . A A . 239 LEU C 1 1
5 12175 1 1 149 LEU CA C 49.627 53.607 43.627 1.00 . A A . 239 LEU CA 1 1
5 12176 1 1 149 LEU CB C 49.338 52.895 44.957 1.00 . A A . 239 LEU CB 1 1
5 12177 1 1 149 LEU CD1 C 49.664 52.760 47.443 1.00 . A A . 239 LEU CD1 1 1
5 12178 1 1 149 LEU CD2 C 51.642 52.605 45.959 1.00 . A A . 239 LEU CD2 1 1
5 12179 1 1 149 LEU CG C 50.270 53.258 46.129 1.00 . A A . 239 LEU CG 1 1
5 12180 1 1 149 LEU H H 48.937 55.575 44.117 1.00 . A A . 239 LEU H 1 1
5 12181 1 1 149 LEU HA H 50.538 53.227 43.164 1.00 . A A . 239 LEU HA 1 1
5 12182 1 1 149 LEU HB2 H 48.319 53.158 45.242 1.00 . A A . 239 LEU HB2 1 1
5 12183 1 1 149 LEU HB3 H 49.373 51.817 44.798 1.00 . A A . 239 LEU HB3 1 1
5 12184 1 1 149 LEU HD11 H 50.332 52.995 48.273 1.00 . A A . 239 LEU HD11 1 1
5 12185 1 1 149 LEU HD12 H 48.726 53.290 47.610 1.00 . A A . 239 LEU HD12 1 1
5 12186 1 1 149 LEU HD13 H 49.481 51.687 47.412 1.00 . A A . 239 LEU HD13 1 1
5 12187 1 1 149 LEU HD21 H 52.067 52.911 45.004 1.00 . A A . 239 LEU HD21 1 1
5 12188 1 1 149 LEU HD22 H 52.307 52.928 46.760 1.00 . A A . 239 LEU HD22 1 1
5 12189 1 1 149 LEU HD23 H 51.548 51.519 45.971 1.00 . A A . 239 LEU HD23 1 1
5 12190 1 1 149 LEU HG H 50.376 54.341 46.199 1.00 . A A . 239 LEU HG 1 1
5 12191 1 1 149 LEU N N 49.769 55.054 43.876 1.00 . A A . 239 LEU N 1 1
5 12192 1 1 149 LEU O O 48.410 52.140 42.177 1.00 . A A . 239 LEU O 1 1
5 12193 1 1 150 HIS C C 48.611 54.514 39.861 1.00 . A A . 240 HIS C 1 1
5 12194 1 1 150 HIS CA C 47.389 54.327 40.752 1.00 . A A . 240 HIS CA 1 1
5 12195 1 1 150 HIS CB C 46.386 55.462 40.503 1.00 . A A . 240 HIS CB 1 1
5 12196 1 1 150 HIS CD2 C 44.416 54.090 41.416 1.00 . A A . 240 HIS CD2 1 1
5 12197 1 1 150 HIS CE1 C 42.814 54.979 40.168 1.00 . A A . 240 HIS CE1 1 1
5 12198 1 1 150 HIS CG C 44.944 55.061 40.616 1.00 . A A . 240 HIS CG 1 1
5 12199 1 1 150 HIS H H 47.889 55.194 42.607 1.00 . A A . 240 HIS H 1 1
5 12200 1 1 150 HIS HA H 46.945 53.369 40.482 1.00 . A A . 240 HIS HA 1 1
5 12201 1 1 150 HIS HB2 H 46.578 56.285 41.193 1.00 . A A . 240 HIS HB2 1 1
5 12202 1 1 150 HIS HB3 H 46.543 55.851 39.497 1.00 . A A . 240 HIS HB3 1 1
5 12203 1 1 150 HIS HD2 H 44.956 53.447 42.095 1.00 . A A . 240 HIS HD2 1 1
5 12204 1 1 150 HIS HE1 H 41.856 55.129 39.691 1.00 . A A . 240 HIS HE1 1 1
5 12205 1 1 150 HIS HE2 H 42.413 53.332 41.377 1.00 . A A . 240 HIS HE2 1 1
5 12206 1 1 150 HIS N N 47.786 54.297 42.154 1.00 . A A . 240 HIS N 1 1
5 12207 1 1 150 HIS ND1 N 43.938 55.632 39.833 1.00 . A A . 240 HIS ND1 1 1
5 12208 1 1 150 HIS NE2 N 43.074 54.046 41.105 1.00 . A A . 240 HIS NE2 1 1
5 12209 1 1 150 HIS O O 48.824 53.722 38.954 1.00 . A A . 240 HIS O 1 1
5 12210 1 1 151 VAL C C 49.707 56.368 37.854 1.00 . A A . 241 VAL C 1 1
5 12211 1 1 151 VAL CA C 50.374 56.149 39.216 1.00 . A A . 241 VAL CA 1 1
5 12212 1 1 151 VAL CB C 51.668 55.312 39.123 1.00 . A A . 241 VAL CB 1 1
5 12213 1 1 151 VAL CG1 C 52.716 55.953 38.200 1.00 . A A . 241 VAL CG1 1 1
5 12214 1 1 151 VAL CG2 C 52.308 55.163 40.505 1.00 . A A . 241 VAL CG2 1 1
5 12215 1 1 151 VAL H H 49.178 56.077 40.975 1.00 . A A . 241 VAL H 1 1
5 12216 1 1 151 VAL HA H 50.647 57.129 39.605 1.00 . A A . 241 VAL HA 1 1
5 12217 1 1 151 VAL HB H 51.436 54.317 38.746 1.00 . A A . 241 VAL HB 1 1
5 12218 1 1 151 VAL HG11 H 52.345 56.052 37.179 1.00 . A A . 241 VAL HG11 1 1
5 12219 1 1 151 VAL HG12 H 52.989 56.934 38.587 1.00 . A A . 241 VAL HG12 1 1
5 12220 1 1 151 VAL HG13 H 53.608 55.328 38.173 1.00 . A A . 241 VAL HG13 1 1
5 12221 1 1 151 VAL HG21 H 53.288 54.693 40.425 1.00 . A A . 241 VAL HG21 1 1
5 12222 1 1 151 VAL HG22 H 52.439 56.140 40.969 1.00 . A A . 241 VAL HG22 1 1
5 12223 1 1 151 VAL HG23 H 51.682 54.533 41.138 1.00 . A A . 241 VAL HG23 1 1
5 12224 1 1 151 VAL N N 49.403 55.550 40.143 1.00 . A A . 241 VAL N 1 1
5 12225 1 1 151 VAL O O 49.900 55.616 36.905 1.00 . A A . 241 VAL O 1 1
5 12226 1 1 152 ASP C C 48.955 58.313 35.378 1.00 . A A . 242 ASP C 1 1
5 12227 1 1 152 ASP CA C 48.108 57.673 36.506 1.00 . A A . 242 ASP CA 1 1
5 12228 1 1 152 ASP CB C 46.821 58.457 36.740 1.00 . A A . 242 ASP CB 1 1
5 12229 1 1 152 ASP CG C 47.004 59.919 37.162 1.00 . A A . 242 ASP CG 1 1
5 12230 1 1 152 ASP H H 48.737 57.964 38.569 1.00 . A A . 242 ASP H 1 1
5 12231 1 1 152 ASP HA H 47.776 56.714 36.109 1.00 . A A . 242 ASP HA 1 1
5 12232 1 1 152 ASP HB2 H 46.262 58.403 35.806 1.00 . A A . 242 ASP HB2 1 1
5 12233 1 1 152 ASP HB3 H 46.251 57.929 37.504 1.00 . A A . 242 ASP HB3 1 1
5 12234 1 1 152 ASP N N 48.855 57.389 37.748 1.00 . A A . 242 ASP N 1 1
5 12235 1 1 152 ASP O O 48.513 59.204 34.659 1.00 . A A . 242 ASP O 1 1
5 12236 1 1 152 ASP OD1 O 47.937 60.221 37.943 1.00 . A A . 242 ASP OD1 1 1
5 12237 1 1 152 ASP OD2 O 46.165 60.771 36.776 1.00 . A A . 242 ASP OD2 1 1
5 12238 1 1 153 ARG C C 51.439 56.791 33.441 1.00 . A A . 243 ARG C 1 1
5 12239 1 1 153 ARG CA C 51.149 58.102 34.171 1.00 . A A . 243 ARG CA 1 1
5 12240 1 1 153 ARG CB C 52.429 58.633 34.790 1.00 . A A . 243 ARG CB 1 1
5 12241 1 1 153 ARG CD C 54.768 59.327 34.244 1.00 . A A . 243 ARG CD 1 1
5 12242 1 1 153 ARG CG C 53.365 59.148 33.681 1.00 . A A . 243 ARG CG 1 1
5 12243 1 1 153 ARG CZ C 56.233 61.148 33.363 1.00 . A A . 243 ARG CZ 1 1
5 12244 1 1 153 ARG H H 50.287 56.925 35.709 1.00 . A A . 243 ARG H 1 1
5 12245 1 1 153 ARG HA H 50.733 58.846 33.491 1.00 . A A . 243 ARG HA 1 1
5 12246 1 1 153 ARG HB2 H 52.197 59.437 35.490 1.00 . A A . 243 ARG HB2 1 1
5 12247 1 1 153 ARG HB3 H 52.896 57.808 35.327 1.00 . A A . 243 ARG HB3 1 1
5 12248 1 1 153 ARG HD2 H 54.701 59.925 35.153 1.00 . A A . 243 ARG HD2 1 1
5 12249 1 1 153 ARG HD3 H 55.145 58.333 34.484 1.00 . A A . 243 ARG HD3 1 1
5 12250 1 1 153 ARG HE H 55.818 59.509 32.378 1.00 . A A . 243 ARG HE 1 1
5 12251 1 1 153 ARG HG2 H 53.406 58.432 32.860 1.00 . A A . 243 ARG HG2 1 1
5 12252 1 1 153 ARG HG3 H 52.983 60.089 33.288 1.00 . A A . 243 ARG HG3 1 1
5 12253 1 1 153 ARG HH11 H 56.125 61.337 35.356 1.00 . A A . 243 ARG HH11 1 1
5 12254 1 1 153 ARG HH12 H 56.558 62.773 34.442 1.00 . A A . 243 ARG HH12 1 1
5 12255 1 1 153 ARG HH21 H 56.645 61.314 31.402 1.00 . A A . 243 ARG HH21 1 1
5 12256 1 1 153 ARG HH22 H 57.170 62.627 32.442 1.00 . A A . 243 ARG HH22 1 1
5 12257 1 1 153 ARG N N 50.166 57.795 35.210 1.00 . A A . 243 ARG N 1 1
5 12258 1 1 153 ARG NE N 55.662 59.968 33.264 1.00 . A A . 243 ARG NE 1 1
5 12259 1 1 153 ARG NH1 N 56.364 61.783 34.482 1.00 . A A . 243 ARG NH1 1 1
5 12260 1 1 153 ARG NH2 N 56.709 61.736 32.316 1.00 . A A . 243 ARG NH2 1 1
5 12261 1 1 153 ARG O O 52.413 56.096 33.710 1.00 . A A . 243 ARG O 1 1
5 12262 1 1 154 GLN C C 48.452 56.109 31.271 1.00 . A A . 244 GLN C 1 1
5 12263 1 1 154 GLN CA C 49.440 57.067 31.965 1.00 . A A . 244 GLN CA 1 1
5 12264 1 1 154 GLN CB C 50.011 58.135 31.009 1.00 . A A . 244 GLN CB 1 1
5 12265 1 1 154 GLN CD C 49.378 60.406 29.935 1.00 . A A . 244 GLN CD 1 1
5 12266 1 1 154 GLN CG C 49.051 59.332 30.966 1.00 . A A . 244 GLN CG 1 1
5 12267 1 1 154 GLN H H 50.424 55.347 32.835 1.00 . A A . 244 GLN H 1 1
5 12268 1 1 154 GLN HA H 48.866 57.566 32.746 1.00 . A A . 244 GLN HA 1 1
5 12269 1 1 154 GLN HB2 H 50.982 58.491 31.356 1.00 . A A . 244 GLN HB2 1 1
5 12270 1 1 154 GLN HB3 H 50.163 57.721 30.013 1.00 . A A . 244 GLN HB3 1 1
5 12271 1 1 154 GLN HE21 H 49.814 59.115 28.429 1.00 . A A . 244 GLN HE21 1 1
5 12272 1 1 154 GLN HE22 H 50.082 60.822 28.113 1.00 . A A . 244 GLN HE22 1 1
5 12273 1 1 154 GLN HG2 H 48.045 58.966 30.765 1.00 . A A . 244 GLN HG2 1 1
5 12274 1 1 154 GLN HG3 H 49.066 59.803 31.949 1.00 . A A . 244 GLN HG3 1 1
5 12275 1 1 154 GLN N N 50.545 56.323 32.605 1.00 . A A . 244 GLN N 1 1
5 12276 1 1 154 GLN NE2 N 49.801 60.077 28.735 1.00 . A A . 244 GLN NE2 1 1
5 12277 1 1 154 GLN O O 48.031 56.302 30.127 1.00 . A A . 244 GLN O 1 1
5 12278 1 1 154 GLN OE1 O 49.233 61.593 30.189 1.00 . A A . 244 GLN OE1 1 1
5 12279 1 1 155 GLY C C 49.185 53.023 30.923 1.00 . A A . 245 GLY C 1 1
5 12280 1 1 155 GLY CA C 47.870 53.711 31.289 1.00 . A A . 245 GLY CA 1 1
5 12281 1 1 155 GLY H H 48.500 54.941 32.895 1.00 . A A . 245 GLY H 1 1
5 12282 1 1 155 GLY HA2 H 47.305 53.068 31.966 1.00 . A A . 245 GLY HA2 1 1
5 12283 1 1 155 GLY HA3 H 47.288 53.859 30.380 1.00 . A A . 245 GLY HA3 1 1
5 12284 1 1 155 GLY N N 48.176 54.987 31.939 1.00 . A A . 245 GLY N 1 1
5 12285 1 1 155 GLY O O 49.702 53.199 29.821 1.00 . A A . 245 GLY O 1 1
5 12286 1 1 156 GLY C C 52.108 52.436 32.777 1.00 . A A . 246 GLY C 1 1
5 12287 1 1 156 GLY CA C 51.120 51.753 31.828 1.00 . A A . 246 GLY CA 1 1
5 12288 1 1 156 GLY H H 49.252 52.216 32.752 1.00 . A A . 246 GLY H 1 1
5 12289 1 1 156 GLY HA2 H 51.062 50.699 32.096 1.00 . A A . 246 GLY HA2 1 1
5 12290 1 1 156 GLY HA3 H 51.508 51.828 30.812 1.00 . A A . 246 GLY HA3 1 1
5 12291 1 1 156 GLY N N 49.768 52.309 31.890 1.00 . A A . 246 GLY N 1 1
5 12292 1 1 156 GLY O O 53.021 53.142 32.351 1.00 . A A . 246 GLY O 1 1
5 12293 1 1 157 THR C C 54.276 52.145 34.920 1.00 . A A . 247 THR C 1 1
5 12294 1 1 157 THR CA C 52.851 52.651 35.137 1.00 . A A . 247 THR CA 1 1
5 12295 1 1 157 THR CB C 52.379 52.205 36.523 1.00 . A A . 247 THR CB 1 1
5 12296 1 1 157 THR CG2 C 50.903 52.449 36.725 1.00 . A A . 247 THR CG2 1 1
5 12297 1 1 157 THR H H 51.186 51.579 34.350 1.00 . A A . 247 THR H 1 1
5 12298 1 1 157 THR HA H 52.846 53.740 35.185 1.00 . A A . 247 THR HA 1 1
5 12299 1 1 157 THR HB H 52.926 52.784 37.266 1.00 . A A . 247 THR HB 1 1
5 12300 1 1 157 THR HG1 H 52.032 50.361 36.123 1.00 . A A . 247 THR HG1 1 1
5 12301 1 1 157 THR HG21 H 50.690 53.465 36.391 1.00 . A A . 247 THR HG21 1 1
5 12302 1 1 157 THR HG22 H 50.296 51.740 36.163 1.00 . A A . 247 THR HG22 1 1
5 12303 1 1 157 THR HG23 H 50.673 52.353 37.786 1.00 . A A . 247 THR HG23 1 1
5 12304 1 1 157 THR N N 51.945 52.187 34.074 1.00 . A A . 247 THR N 1 1
5 12305 1 1 157 THR O O 54.487 50.996 34.536 1.00 . A A . 247 THR O 1 1
5 12306 1 1 157 THR OG1 O 52.584 50.838 36.746 1.00 . A A . 247 THR OG1 1 1
5 12307 1 1 158 TRP C C 57.273 51.887 34.174 1.00 . A A . 248 TRP C 1 1
5 12308 1 1 158 TRP CA C 56.669 52.621 35.390 1.00 . A A . 248 TRP CA 1 1
5 12309 1 1 158 TRP CB C 56.887 51.848 36.695 1.00 . A A . 248 TRP CB 1 1
5 12310 1 1 158 TRP CD1 C 55.309 52.206 38.634 1.00 . A A . 248 TRP CD1 1 1
5 12311 1 1 158 TRP CD2 C 57.104 53.553 38.737 1.00 . A A . 248 TRP CD2 1 1
5 12312 1 1 158 TRP CE2 C 56.329 53.792 39.912 1.00 . A A . 248 TRP CE2 1 1
5 12313 1 1 158 TRP CE3 C 58.322 54.260 38.616 1.00 . A A . 248 TRP CE3 1 1
5 12314 1 1 158 TRP CG C 56.428 52.522 37.949 1.00 . A A . 248 TRP CG 1 1
5 12315 1 1 158 TRP CH2 C 57.971 55.334 40.793 1.00 . A A . 248 TRP CH2 1 1
5 12316 1 1 158 TRP CZ2 C 56.741 54.658 40.934 1.00 . A A . 248 TRP CZ2 1 1
5 12317 1 1 158 TRP CZ3 C 58.748 55.140 39.632 1.00 . A A . 248 TRP CZ3 1 1
5 12318 1 1 158 TRP H H 54.997 53.944 35.484 1.00 . A A . 248 TRP H 1 1
5 12319 1 1 158 TRP HA H 57.209 53.561 35.501 1.00 . A A . 248 TRP HA 1 1
5 12320 1 1 158 TRP HB2 H 56.384 50.884 36.616 1.00 . A A . 248 TRP HB2 1 1
5 12321 1 1 158 TRP HB3 H 57.956 51.660 36.799 1.00 . A A . 248 TRP HB3 1 1
5 12322 1 1 158 TRP HD1 H 54.616 51.431 38.343 1.00 . A A . 248 TRP HD1 1 1
5 12323 1 1 158 TRP HE1 H 54.514 52.828 40.476 1.00 . A A . 248 TRP HE1 1 1
5 12324 1 1 158 TRP HE3 H 58.950 54.076 37.756 1.00 . A A . 248 TRP HE3 1 1
5 12325 1 1 158 TRP HH2 H 58.311 55.994 41.577 1.00 . A A . 248 TRP HH2 1 1
5 12326 1 1 158 TRP HZ2 H 56.135 54.791 41.817 1.00 . A A . 248 TRP HZ2 1 1
5 12327 1 1 158 TRP HZ3 H 59.690 55.656 39.522 1.00 . A A . 248 TRP HZ3 1 1
5 12328 1 1 158 TRP N N 55.254 52.996 35.245 1.00 . A A . 248 TRP N 1 1
5 12329 1 1 158 TRP NE1 N 55.230 52.972 39.777 1.00 . A A . 248 TRP NE1 1 1
5 12330 1 1 158 TRP O O 58.024 50.917 34.328 1.00 . A A . 248 TRP O 1 1
5 12331 1 1 159 ARG C C 58.504 52.550 31.086 1.00 . A A . 249 ARG C 1 1
5 12332 1 1 159 ARG CA C 57.375 51.726 31.689 1.00 . A A . 249 ARG CA 1 1
5 12333 1 1 159 ARG CB C 56.216 51.528 30.700 1.00 . A A . 249 ARG CB 1 1
5 12334 1 1 159 ARG CD C 54.208 50.172 30.071 1.00 . A A . 249 ARG CD 1 1
5 12335 1 1 159 ARG CG C 55.152 50.547 31.207 1.00 . A A . 249 ARG CG 1 1
5 12336 1 1 159 ARG CZ C 51.953 49.171 29.872 1.00 . A A . 249 ARG CZ 1 1
5 12337 1 1 159 ARG H H 56.294 53.117 32.930 1.00 . A A . 249 ARG H 1 1
5 12338 1 1 159 ARG HA H 57.805 50.745 31.893 1.00 . A A . 249 ARG HA 1 1
5 12339 1 1 159 ARG HB2 H 55.743 52.483 30.476 1.00 . A A . 249 ARG HB2 1 1
5 12340 1 1 159 ARG HB3 H 56.635 51.128 29.776 1.00 . A A . 249 ARG HB3 1 1
5 12341 1 1 159 ARG HD2 H 53.818 51.087 29.623 1.00 . A A . 249 ARG HD2 1 1
5 12342 1 1 159 ARG HD3 H 54.773 49.615 29.324 1.00 . A A . 249 ARG HD3 1 1
5 12343 1 1 159 ARG HE H 53.125 48.974 31.466 1.00 . A A . 249 ARG HE 1 1
5 12344 1 1 159 ARG HG2 H 55.632 49.648 31.596 1.00 . A A . 249 ARG HG2 1 1
5 12345 1 1 159 ARG HG3 H 54.579 51.016 32.008 1.00 . A A . 249 ARG HG3 1 1
5 12346 1 1 159 ARG HH11 H 52.534 49.993 28.135 1.00 . A A . 249 ARG HH11 1 1
5 12347 1 1 159 ARG HH12 H 50.875 49.445 28.224 1.00 . A A . 249 ARG HH12 1 1
5 12348 1 1 159 ARG HH21 H 51.063 48.091 31.308 1.00 . A A . 249 ARG HH21 1 1
5 12349 1 1 159 ARG HH22 H 50.119 48.452 29.870 1.00 . A A . 249 ARG HH22 1 1
5 12350 1 1 159 ARG N N 56.892 52.303 32.961 1.00 . A A . 249 ARG N 1 1
5 12351 1 1 159 ARG NE N 53.079 49.350 30.530 1.00 . A A . 249 ARG NE 1 1
5 12352 1 1 159 ARG NH1 N 51.762 49.623 28.672 1.00 . A A . 249 ARG NH1 1 1
5 12353 1 1 159 ARG NH2 N 50.954 48.569 30.426 1.00 . A A . 249 ARG NH2 1 1
5 12354 1 1 159 ARG O O 59.675 52.187 31.343 1.00 . A A . 249 ARG O 1 1
5 12355 1 1 159 ARG OXT O 58.220 53.535 30.377 1.00 . A A . 249 ARG OXT 1 1
6 12356 1 1 10 VAL C C 35.278 85.517 22.812 1.00 . A A . 100 VAL C 1 1
6 12357 1 1 10 VAL CA C 35.216 86.633 23.835 1.00 . A A . 100 VAL CA 1 1
6 12358 1 1 10 VAL CB C 35.118 86.088 25.269 1.00 . A A . 100 VAL CB 1 1
6 12359 1 1 10 VAL CG1 C 35.605 87.158 26.243 1.00 . A A . 100 VAL CG1 1 1
6 12360 1 1 10 VAL CG2 C 33.719 85.594 25.682 1.00 . A A . 100 VAL CG2 1 1
6 12361 1 1 10 VAL H H 34.304 87.878 22.526 1.00 . A A . 100 VAL H 1 1
6 12362 1 1 10 VAL HA H 36.169 87.159 23.780 1.00 . A A . 100 VAL HA 1 1
6 12363 1 1 10 VAL HB H 35.813 85.252 25.359 1.00 . A A . 100 VAL HB 1 1
6 12364 1 1 10 VAL HG11 H 35.419 86.846 27.270 1.00 . A A . 100 VAL HG11 1 1
6 12365 1 1 10 VAL HG12 H 36.675 87.318 26.115 1.00 . A A . 100 VAL HG12 1 1
6 12366 1 1 10 VAL HG13 H 35.099 88.108 26.067 1.00 . A A . 100 VAL HG13 1 1
6 12367 1 1 10 VAL HG21 H 33.754 85.190 26.693 1.00 . A A . 100 VAL HG21 1 1
6 12368 1 1 10 VAL HG22 H 32.994 86.407 25.678 1.00 . A A . 100 VAL HG22 1 1
6 12369 1 1 10 VAL HG23 H 33.388 84.800 25.011 1.00 . A A . 100 VAL HG23 1 1
6 12370 1 1 10 VAL N N 34.144 87.552 23.468 1.00 . A A . 100 VAL N 1 1
6 12371 1 1 10 VAL O O 34.351 84.723 22.674 1.00 . A A . 100 VAL O 1 1
6 12372 1 1 11 LEU C C 37.794 83.664 22.977 1.00 . A A . 101 LEU C 1 1
6 12373 1 1 11 LEU CA C 36.963 84.140 21.773 1.00 . A A . 101 LEU CA 1 1
6 12374 1 1 11 LEU CB C 37.799 84.250 20.485 1.00 . A A . 101 LEU CB 1 1
6 12375 1 1 11 LEU CD1 C 36.559 82.712 18.906 1.00 . A A . 101 LEU CD1 1 1
6 12376 1 1 11 LEU CD2 C 38.984 83.043 18.641 1.00 . A A . 101 LEU CD2 1 1
6 12377 1 1 11 LEU CG C 37.863 82.939 19.671 1.00 . A A . 101 LEU CG 1 1
6 12378 1 1 11 LEU H H 37.070 86.188 22.185 1.00 . A A . 101 LEU H 1 1
6 12379 1 1 11 LEU HA H 36.156 83.425 21.617 1.00 . A A . 101 LEU HA 1 1
6 12380 1 1 11 LEU HB2 H 37.389 85.021 19.833 1.00 . A A . 101 LEU HB2 1 1
6 12381 1 1 11 LEU HB3 H 38.809 84.563 20.753 1.00 . A A . 101 LEU HB3 1 1
6 12382 1 1 11 LEU HD11 H 36.604 81.738 18.420 1.00 . A A . 101 LEU HD11 1 1
6 12383 1 1 11 LEU HD12 H 35.699 82.719 19.574 1.00 . A A . 101 LEU HD12 1 1
6 12384 1 1 11 LEU HD13 H 36.436 83.493 18.155 1.00 . A A . 101 LEU HD13 1 1
6 12385 1 1 11 LEU HD21 H 38.841 83.920 18.010 1.00 . A A . 101 LEU HD21 1 1
6 12386 1 1 11 LEU HD22 H 39.943 83.147 19.149 1.00 . A A . 101 LEU HD22 1 1
6 12387 1 1 11 LEU HD23 H 38.999 82.154 18.011 1.00 . A A . 101 LEU HD23 1 1
6 12388 1 1 11 LEU HG H 38.045 82.082 20.319 1.00 . A A . 101 LEU HG 1 1
6 12389 1 1 11 LEU N N 36.395 85.442 22.096 1.00 . A A . 101 LEU N 1 1
6 12390 1 1 11 LEU O O 38.020 84.395 23.945 1.00 . A A . 101 LEU O 1 1
6 12391 1 1 12 ALA C C 38.616 81.430 25.227 1.00 . A A . 102 ALA C 1 1
6 12392 1 1 12 ALA CA C 39.158 81.736 23.823 1.00 . A A . 102 ALA CA 1 1
6 12393 1 1 12 ALA CB C 40.526 82.408 23.796 1.00 . A A . 102 ALA CB 1 1
6 12394 1 1 12 ALA H H 37.896 81.913 22.101 1.00 . A A . 102 ALA H 1 1
6 12395 1 1 12 ALA HA H 39.336 80.751 23.392 1.00 . A A . 102 ALA HA 1 1
6 12396 1 1 12 ALA HB1 H 40.447 83.456 24.083 1.00 . A A . 102 ALA HB1 1 1
6 12397 1 1 12 ALA HB2 H 41.222 81.904 24.467 1.00 . A A . 102 ALA HB2 1 1
6 12398 1 1 12 ALA HB3 H 40.932 82.344 22.786 1.00 . A A . 102 ALA HB3 1 1
6 12399 1 1 12 ALA N N 38.249 82.422 22.897 1.00 . A A . 102 ALA N 1 1
6 12400 1 1 12 ALA O O 38.905 80.351 25.737 1.00 . A A . 102 ALA O 1 1
6 12401 1 1 13 ARG C C 36.425 80.697 27.348 1.00 . A A . 103 ARG C 1 1
6 12402 1 1 13 ARG CA C 37.197 82.003 27.178 1.00 . A A . 103 ARG CA 1 1
6 12403 1 1 13 ARG CB C 36.333 83.183 27.618 1.00 . A A . 103 ARG CB 1 1
6 12404 1 1 13 ARG CD C 37.993 84.029 29.356 1.00 . A A . 103 ARG CD 1 1
6 12405 1 1 13 ARG CG C 37.165 84.367 28.106 1.00 . A A . 103 ARG CG 1 1
6 12406 1 1 13 ARG CZ C 36.341 84.470 31.197 1.00 . A A . 103 ARG CZ 1 1
6 12407 1 1 13 ARG H H 37.514 83.108 25.348 1.00 . A A . 103 ARG H 1 1
6 12408 1 1 13 ARG HA H 38.046 81.861 27.849 1.00 . A A . 103 ARG HA 1 1
6 12409 1 1 13 ARG HB2 H 35.707 83.508 26.788 1.00 . A A . 103 ARG HB2 1 1
6 12410 1 1 13 ARG HB3 H 35.691 82.868 28.441 1.00 . A A . 103 ARG HB3 1 1
6 12411 1 1 13 ARG HD2 H 38.617 83.166 29.122 1.00 . A A . 103 ARG HD2 1 1
6 12412 1 1 13 ARG HD3 H 38.636 84.874 29.599 1.00 . A A . 103 ARG HD3 1 1
6 12413 1 1 13 ARG HE H 37.268 82.751 30.893 1.00 . A A . 103 ARG HE 1 1
6 12414 1 1 13 ARG HG2 H 37.836 84.697 27.314 1.00 . A A . 103 ARG HG2 1 1
6 12415 1 1 13 ARG HG3 H 36.498 85.200 28.330 1.00 . A A . 103 ARG HG3 1 1
6 12416 1 1 13 ARG HH11 H 36.813 86.196 30.301 1.00 . A A . 103 ARG HH11 1 1
6 12417 1 1 13 ARG HH12 H 35.524 86.270 31.493 1.00 . A A . 103 ARG HH12 1 1
6 12418 1 1 13 ARG HH21 H 35.820 83.028 32.498 1.00 . A A . 103 ARG HH21 1 1
6 12419 1 1 13 ARG HH22 H 35.012 84.549 32.695 1.00 . A A . 103 ARG HH22 1 1
6 12420 1 1 13 ARG N N 37.754 82.253 25.831 1.00 . A A . 103 ARG N 1 1
6 12421 1 1 13 ARG NE N 37.170 83.689 30.531 1.00 . A A . 103 ARG NE 1 1
6 12422 1 1 13 ARG NH1 N 36.211 85.743 30.973 1.00 . A A . 103 ARG NH1 1 1
6 12423 1 1 13 ARG NH2 N 35.668 83.976 32.184 1.00 . A A . 103 ARG NH2 1 1
6 12424 1 1 13 ARG O O 36.262 80.220 28.469 1.00 . A A . 103 ARG O 1 1
6 12425 1 1 14 THR C C 36.419 77.889 25.206 1.00 . A A . 104 THR C 1 1
6 12426 1 1 14 THR CA C 35.574 78.683 26.206 1.00 . A A . 104 THR CA 1 1
6 12427 1 1 14 THR CB C 34.058 78.560 25.990 1.00 . A A . 104 THR CB 1 1
6 12428 1 1 14 THR CG2 C 33.542 79.562 24.970 1.00 . A A . 104 THR CG2 1 1
6 12429 1 1 14 THR H H 36.040 80.630 25.404 1.00 . A A . 104 THR H 1 1
6 12430 1 1 14 THR HA H 35.774 78.209 27.167 1.00 . A A . 104 THR HA 1 1
6 12431 1 1 14 THR HB H 33.567 78.772 26.940 1.00 . A A . 104 THR HB 1 1
6 12432 1 1 14 THR HG1 H 32.943 77.011 26.133 1.00 . A A . 104 THR HG1 1 1
6 12433 1 1 14 THR HG21 H 32.489 79.374 24.757 1.00 . A A . 104 THR HG21 1 1
6 12434 1 1 14 THR HG22 H 33.641 80.562 25.391 1.00 . A A . 104 THR HG22 1 1
6 12435 1 1 14 THR HG23 H 34.119 79.494 24.049 1.00 . A A . 104 THR HG23 1 1
6 12436 1 1 14 THR N N 36.000 80.088 26.255 1.00 . A A . 104 THR N 1 1
6 12437 1 1 14 THR O O 36.650 76.709 25.453 1.00 . A A . 104 THR O 1 1
6 12438 1 1 14 THR OG1 O 33.671 77.279 25.566 1.00 . A A . 104 THR OG1 1 1
6 12439 1 1 15 HIS C C 39.101 77.221 23.734 1.00 . A A . 105 HIS C 1 1
6 12440 1 1 15 HIS CA C 37.790 77.774 23.162 1.00 . A A . 105 HIS CA 1 1
6 12441 1 1 15 HIS CB C 38.003 78.587 21.875 1.00 . A A . 105 HIS CB 1 1
6 12442 1 1 15 HIS CD2 C 36.054 78.753 20.241 1.00 . A A . 105 HIS CD2 1 1
6 12443 1 1 15 HIS CE1 C 35.036 80.535 21.049 1.00 . A A . 105 HIS CE1 1 1
6 12444 1 1 15 HIS CG C 36.753 79.219 21.315 1.00 . A A . 105 HIS CG 1 1
6 12445 1 1 15 HIS H H 36.693 79.450 23.920 1.00 . A A . 105 HIS H 1 1
6 12446 1 1 15 HIS HA H 37.231 76.879 22.888 1.00 . A A . 105 HIS HA 1 1
6 12447 1 1 15 HIS HB2 H 38.722 79.387 22.048 1.00 . A A . 105 HIS HB2 1 1
6 12448 1 1 15 HIS HB3 H 38.414 77.924 21.114 1.00 . A A . 105 HIS HB3 1 1
6 12449 1 1 15 HIS HD2 H 36.301 77.894 19.635 1.00 . A A . 105 HIS HD2 1 1
6 12450 1 1 15 HIS HE1 H 34.297 81.314 21.165 1.00 . A A . 105 HIS HE1 1 1
6 12451 1 1 15 HIS HE2 H 34.280 79.547 19.367 1.00 . A A . 105 HIS HE2 1 1
6 12452 1 1 15 HIS N N 36.968 78.505 24.143 1.00 . A A . 105 HIS N 1 1
6 12453 1 1 15 HIS ND1 N 36.110 80.344 21.838 1.00 . A A . 105 HIS ND1 1 1
6 12454 1 1 15 HIS NE2 N 34.986 79.599 20.087 1.00 . A A . 105 HIS NE2 1 1
6 12455 1 1 15 HIS O O 39.386 76.031 23.596 1.00 . A A . 105 HIS O 1 1
6 12456 1 1 16 VAL C C 40.899 76.736 26.281 1.00 . A A . 106 VAL C 1 1
6 12457 1 1 16 VAL CA C 41.121 77.699 25.103 1.00 . A A . 106 VAL CA 1 1
6 12458 1 1 16 VAL CB C 41.828 79.011 25.501 1.00 . A A . 106 VAL CB 1 1
6 12459 1 1 16 VAL CG1 C 41.559 79.406 26.954 1.00 . A A . 106 VAL CG1 1 1
6 12460 1 1 16 VAL CG2 C 43.327 79.014 25.255 1.00 . A A . 106 VAL CG2 1 1
6 12461 1 1 16 VAL H H 39.513 78.991 24.586 1.00 . A A . 106 VAL H 1 1
6 12462 1 1 16 VAL HA H 41.716 77.195 24.342 1.00 . A A . 106 VAL HA 1 1
6 12463 1 1 16 VAL HB H 41.414 79.803 24.876 1.00 . A A . 106 VAL HB 1 1
6 12464 1 1 16 VAL HG11 H 40.499 79.237 27.140 1.00 . A A . 106 VAL HG11 1 1
6 12465 1 1 16 VAL HG12 H 42.143 78.788 27.636 1.00 . A A . 106 VAL HG12 1 1
6 12466 1 1 16 VAL HG13 H 41.793 80.461 27.102 1.00 . A A . 106 VAL HG13 1 1
6 12467 1 1 16 VAL HG21 H 43.837 78.371 25.972 1.00 . A A . 106 VAL HG21 1 1
6 12468 1 1 16 VAL HG22 H 43.507 78.687 24.231 1.00 . A A . 106 VAL HG22 1 1
6 12469 1 1 16 VAL HG23 H 43.702 80.033 25.355 1.00 . A A . 106 VAL HG23 1 1
6 12470 1 1 16 VAL N N 39.849 78.048 24.461 1.00 . A A . 106 VAL N 1 1
6 12471 1 1 16 VAL O O 41.736 75.875 26.556 1.00 . A A . 106 VAL O 1 1
6 12472 1 1 17 GLN C C 38.909 74.615 27.459 1.00 . A A . 107 GLN C 1 1
6 12473 1 1 17 GLN CA C 39.329 75.969 28.025 1.00 . A A . 107 GLN CA 1 1
6 12474 1 1 17 GLN CB C 38.202 76.603 28.864 1.00 . A A . 107 GLN CB 1 1
6 12475 1 1 17 GLN CD C 39.663 78.441 29.982 1.00 . A A . 107 GLN CD 1 1
6 12476 1 1 17 GLN CG C 38.393 78.094 29.219 1.00 . A A . 107 GLN CG 1 1
6 12477 1 1 17 GLN H H 39.338 77.791 26.884 1.00 . A A . 107 GLN H 1 1
6 12478 1 1 17 GLN HA H 40.180 75.784 28.680 1.00 . A A . 107 GLN HA 1 1
6 12479 1 1 17 GLN HB2 H 37.268 76.531 28.305 1.00 . A A . 107 GLN HB2 1 1
6 12480 1 1 17 GLN HB3 H 38.085 76.032 29.785 1.00 . A A . 107 GLN HB3 1 1
6 12481 1 1 17 GLN HE21 H 38.868 80.141 30.739 1.00 . A A . 107 GLN HE21 1 1
6 12482 1 1 17 GLN HE22 H 40.566 79.827 31.080 1.00 . A A . 107 GLN HE22 1 1
6 12483 1 1 17 GLN HG2 H 38.370 78.696 28.312 1.00 . A A . 107 GLN HG2 1 1
6 12484 1 1 17 GLN HG3 H 37.544 78.397 29.832 1.00 . A A . 107 GLN HG3 1 1
6 12485 1 1 17 GLN N N 39.753 76.872 26.955 1.00 . A A . 107 GLN N 1 1
6 12486 1 1 17 GLN NE2 N 39.702 79.585 30.615 1.00 . A A . 107 GLN NE2 1 1
6 12487 1 1 17 GLN O O 39.282 73.582 27.992 1.00 . A A . 107 GLN O 1 1
6 12488 1 1 17 GLN OE1 O 40.657 77.732 30.023 1.00 . A A . 107 GLN OE1 1 1
6 12489 1 1 18 GLY C C 39.441 72.686 25.217 1.00 . A A . 108 GLY C 1 1
6 12490 1 1 18 GLY CA C 38.091 73.376 25.494 1.00 . A A . 108 GLY CA 1 1
6 12491 1 1 18 GLY H H 37.921 75.463 25.906 1.00 . A A . 108 GLY H 1 1
6 12492 1 1 18 GLY HA2 H 37.456 72.679 26.041 1.00 . A A . 108 GLY HA2 1 1
6 12493 1 1 18 GLY HA3 H 37.624 73.633 24.544 1.00 . A A . 108 GLY HA3 1 1
6 12494 1 1 18 GLY N N 38.276 74.596 26.284 1.00 . A A . 108 GLY N 1 1
6 12495 1 1 18 GLY O O 39.518 71.462 25.268 1.00 . A A . 108 GLY O 1 1
6 12496 1 1 19 ARG C C 42.351 72.205 26.142 1.00 . A A . 109 ARG C 1 1
6 12497 1 1 19 ARG CA C 41.866 72.887 24.863 1.00 . A A . 109 ARG CA 1 1
6 12498 1 1 19 ARG CB C 42.942 73.863 24.377 1.00 . A A . 109 ARG CB 1 1
6 12499 1 1 19 ARG CD C 43.888 75.390 22.584 1.00 . A A . 109 ARG CD 1 1
6 12500 1 1 19 ARG CG C 42.647 74.631 23.077 1.00 . A A . 109 ARG CG 1 1
6 12501 1 1 19 ARG CZ C 45.674 76.813 23.611 1.00 . A A . 109 ARG CZ 1 1
6 12502 1 1 19 ARG H H 40.295 74.442 24.899 1.00 . A A . 109 ARG H 1 1
6 12503 1 1 19 ARG HA H 41.776 72.115 24.099 1.00 . A A . 109 ARG HA 1 1
6 12504 1 1 19 ARG HB2 H 43.159 74.558 25.189 1.00 . A A . 109 ARG HB2 1 1
6 12505 1 1 19 ARG HB3 H 43.846 73.276 24.215 1.00 . A A . 109 ARG HB3 1 1
6 12506 1 1 19 ARG HD2 H 44.562 74.679 22.103 1.00 . A A . 109 ARG HD2 1 1
6 12507 1 1 19 ARG HD3 H 43.577 76.129 21.846 1.00 . A A . 109 ARG HD3 1 1
6 12508 1 1 19 ARG HE H 44.307 75.849 24.629 1.00 . A A . 109 ARG HE 1 1
6 12509 1 1 19 ARG HG2 H 42.318 73.937 22.303 1.00 . A A . 109 ARG HG2 1 1
6 12510 1 1 19 ARG HG3 H 41.833 75.334 23.260 1.00 . A A . 109 ARG HG3 1 1
6 12511 1 1 19 ARG HH11 H 45.806 76.892 21.622 1.00 . A A . 109 ARG HH11 1 1
6 12512 1 1 19 ARG HH12 H 46.948 77.882 22.538 1.00 . A A . 109 ARG HH12 1 1
6 12513 1 1 19 ARG HH21 H 45.783 77.029 25.585 1.00 . A A . 109 ARG HH21 1 1
6 12514 1 1 19 ARG HH22 H 46.977 77.911 24.596 1.00 . A A . 109 ARG HH22 1 1
6 12515 1 1 19 ARG N N 40.521 73.466 25.030 1.00 . A A . 109 ARG N 1 1
6 12516 1 1 19 ARG NE N 44.615 76.044 23.687 1.00 . A A . 109 ARG NE 1 1
6 12517 1 1 19 ARG NH1 N 46.223 77.180 22.496 1.00 . A A . 109 ARG NH1 1 1
6 12518 1 1 19 ARG NH2 N 46.216 77.255 24.701 1.00 . A A . 109 ARG NH2 1 1
6 12519 1 1 19 ARG O O 42.866 71.099 26.059 1.00 . A A . 109 ARG O 1 1
6 12520 1 1 20 VAL C C 41.664 70.962 28.839 1.00 . A A . 110 VAL C 1 1
6 12521 1 1 20 VAL CA C 42.431 72.269 28.641 1.00 . A A . 110 VAL CA 1 1
6 12522 1 1 20 VAL CB C 42.072 73.277 29.754 1.00 . A A . 110 VAL CB 1 1
6 12523 1 1 20 VAL CG1 C 42.042 72.659 31.161 1.00 . A A . 110 VAL CG1 1 1
6 12524 1 1 20 VAL CG2 C 43.026 74.469 29.771 1.00 . A A . 110 VAL CG2 1 1
6 12525 1 1 20 VAL H H 41.719 73.748 27.252 1.00 . A A . 110 VAL H 1 1
6 12526 1 1 20 VAL HA H 43.494 72.036 28.713 1.00 . A A . 110 VAL HA 1 1
6 12527 1 1 20 VAL HB H 41.076 73.672 29.552 1.00 . A A . 110 VAL HB 1 1
6 12528 1 1 20 VAL HG11 H 41.902 73.435 31.913 1.00 . A A . 110 VAL HG11 1 1
6 12529 1 1 20 VAL HG12 H 41.204 71.969 31.266 1.00 . A A . 110 VAL HG12 1 1
6 12530 1 1 20 VAL HG13 H 42.969 72.123 31.364 1.00 . A A . 110 VAL HG13 1 1
6 12531 1 1 20 VAL HG21 H 42.722 75.167 30.551 1.00 . A A . 110 VAL HG21 1 1
6 12532 1 1 20 VAL HG22 H 44.041 74.123 29.972 1.00 . A A . 110 VAL HG22 1 1
6 12533 1 1 20 VAL HG23 H 42.987 74.986 28.813 1.00 . A A . 110 VAL HG23 1 1
6 12534 1 1 20 VAL N N 42.151 72.836 27.302 1.00 . A A . 110 VAL N 1 1
6 12535 1 1 20 VAL O O 42.247 69.932 29.150 1.00 . A A . 110 VAL O 1 1
6 12536 1 1 21 TYR C C 39.820 68.704 27.868 1.00 . A A . 111 TYR C 1 1
6 12537 1 1 21 TYR CA C 39.462 69.860 28.813 1.00 . A A . 111 TYR CA 1 1
6 12538 1 1 21 TYR CB C 38.017 70.358 28.686 1.00 . A A . 111 TYR CB 1 1
6 12539 1 1 21 TYR CD1 C 38.252 71.548 30.948 1.00 . A A . 111 TYR CD1 1 1
6 12540 1 1 21 TYR CD2 C 36.759 72.482 29.269 1.00 . A A . 111 TYR CD2 1 1
6 12541 1 1 21 TYR CE1 C 38.046 72.671 31.767 1.00 . A A . 111 TYR CE1 1 1
6 12542 1 1 21 TYR CE2 C 36.544 73.601 30.087 1.00 . A A . 111 TYR CE2 1 1
6 12543 1 1 21 TYR CG C 37.644 71.463 29.671 1.00 . A A . 111 TYR CG 1 1
6 12544 1 1 21 TYR CZ C 37.219 73.716 31.317 1.00 . A A . 111 TYR CZ 1 1
6 12545 1 1 21 TYR H H 39.986 71.925 28.427 1.00 . A A . 111 TYR H 1 1
6 12546 1 1 21 TYR HA H 39.605 69.463 29.817 1.00 . A A . 111 TYR HA 1 1
6 12547 1 1 21 TYR HB2 H 37.875 70.738 27.674 1.00 . A A . 111 TYR HB2 1 1
6 12548 1 1 21 TYR HB3 H 37.351 69.502 28.788 1.00 . A A . 111 TYR HB3 1 1
6 12549 1 1 21 TYR HD1 H 38.908 70.769 31.310 1.00 . A A . 111 TYR HD1 1 1
6 12550 1 1 21 TYR HD2 H 36.293 72.438 28.296 1.00 . A A . 111 TYR HD2 1 1
6 12551 1 1 21 TYR HE1 H 38.545 72.758 32.721 1.00 . A A . 111 TYR HE1 1 1
6 12552 1 1 21 TYR HE2 H 35.891 74.398 29.760 1.00 . A A . 111 TYR HE2 1 1
6 12553 1 1 21 TYR HH H 37.747 74.943 32.748 1.00 . A A . 111 TYR HH 1 1
6 12554 1 1 21 TYR N N 40.352 71.005 28.624 1.00 . A A . 111 TYR N 1 1
6 12555 1 1 21 TYR O O 40.071 67.599 28.338 1.00 . A A . 111 TYR O 1 1
6 12556 1 1 21 TYR OH O 37.088 74.849 32.056 1.00 . A A . 111 TYR OH 1 1
6 12557 1 1 22 ASN C C 41.824 67.462 25.778 1.00 . A A . 112 ASN C 1 1
6 12558 1 1 22 ASN CA C 40.401 68.017 25.553 1.00 . A A . 112 ASN CA 1 1
6 12559 1 1 22 ASN CB C 40.278 68.710 24.187 1.00 . A A . 112 ASN CB 1 1
6 12560 1 1 22 ASN CG C 40.408 67.763 23.017 1.00 . A A . 112 ASN CG 1 1
6 12561 1 1 22 ASN H H 39.630 69.869 26.242 1.00 . A A . 112 ASN H 1 1
6 12562 1 1 22 ASN HA H 39.720 67.167 25.577 1.00 . A A . 112 ASN HA 1 1
6 12563 1 1 22 ASN HB2 H 39.304 69.194 24.104 1.00 . A A . 112 ASN HB2 1 1
6 12564 1 1 22 ASN HB3 H 41.034 69.488 24.082 1.00 . A A . 112 ASN HB3 1 1
6 12565 1 1 22 ASN HD21 H 39.423 66.371 21.955 1.00 . A A . 112 ASN HD21 1 1
6 12566 1 1 22 ASN HD22 H 38.547 67.060 23.312 1.00 . A A . 112 ASN HD22 1 1
6 12567 1 1 22 ASN N N 39.971 68.977 26.570 1.00 . A A . 112 ASN N 1 1
6 12568 1 1 22 ASN ND2 N 39.379 67.003 22.742 1.00 . A A . 112 ASN ND2 1 1
6 12569 1 1 22 ASN O O 42.162 66.405 25.251 1.00 . A A . 112 ASN O 1 1
6 12570 1 1 22 ASN OD1 O 41.424 67.698 22.350 1.00 . A A . 112 ASN OD1 1 1
6 12571 1 1 23 PHE C C 43.923 66.795 28.174 1.00 . A A . 113 PHE C 1 1
6 12572 1 1 23 PHE CA C 43.996 67.729 26.974 1.00 . A A . 113 PHE CA 1 1
6 12573 1 1 23 PHE CB C 44.853 68.970 27.250 1.00 . A A . 113 PHE CB 1 1
6 12574 1 1 23 PHE CD1 C 47.359 68.586 27.199 1.00 . A A . 113 PHE CD1 1 1
6 12575 1 1 23 PHE CD2 C 46.248 68.808 29.349 1.00 . A A . 113 PHE CD2 1 1
6 12576 1 1 23 PHE CE1 C 48.600 68.523 27.853 1.00 . A A . 113 PHE CE1 1 1
6 12577 1 1 23 PHE CE2 C 47.486 68.720 30.008 1.00 . A A . 113 PHE CE2 1 1
6 12578 1 1 23 PHE CG C 46.180 68.751 27.945 1.00 . A A . 113 PHE CG 1 1
6 12579 1 1 23 PHE CZ C 48.663 68.591 29.256 1.00 . A A . 113 PHE CZ 1 1
6 12580 1 1 23 PHE H H 42.330 68.992 27.004 1.00 . A A . 113 PHE H 1 1
6 12581 1 1 23 PHE HA H 44.480 67.171 26.173 1.00 . A A . 113 PHE HA 1 1
6 12582 1 1 23 PHE HB2 H 45.040 69.468 26.299 1.00 . A A . 113 PHE HB2 1 1
6 12583 1 1 23 PHE HB3 H 44.288 69.676 27.857 1.00 . A A . 113 PHE HB3 1 1
6 12584 1 1 23 PHE HD1 H 47.317 68.536 26.121 1.00 . A A . 113 PHE HD1 1 1
6 12585 1 1 23 PHE HD2 H 45.346 68.953 29.925 1.00 . A A . 113 PHE HD2 1 1
6 12586 1 1 23 PHE HE1 H 49.503 68.432 27.267 1.00 . A A . 113 PHE HE1 1 1
6 12587 1 1 23 PHE HE2 H 47.526 68.764 31.086 1.00 . A A . 113 PHE HE2 1 1
6 12588 1 1 23 PHE HZ H 49.620 68.535 29.755 1.00 . A A . 113 PHE HZ 1 1
6 12589 1 1 23 PHE N N 42.659 68.146 26.562 1.00 . A A . 113 PHE N 1 1
6 12590 1 1 23 PHE O O 44.628 65.800 28.159 1.00 . A A . 113 PHE O 1 1
6 12591 1 1 24 LEU C C 42.158 64.816 29.639 1.00 . A A . 114 LEU C 1 1
6 12592 1 1 24 LEU CA C 42.783 66.075 30.222 1.00 . A A . 114 LEU CA 1 1
6 12593 1 1 24 LEU CB C 41.758 66.541 31.281 1.00 . A A . 114 LEU CB 1 1
6 12594 1 1 24 LEU CD1 C 40.834 68.017 33.047 1.00 . A A . 114 LEU CD1 1 1
6 12595 1 1 24 LEU CD2 C 43.109 68.505 32.216 1.00 . A A . 114 LEU CD2 1 1
6 12596 1 1 24 LEU CG C 41.739 67.972 31.816 1.00 . A A . 114 LEU CG 1 1
6 12597 1 1 24 LEU H H 42.620 67.971 29.184 1.00 . A A . 114 LEU H 1 1
6 12598 1 1 24 LEU HA H 43.713 65.805 30.722 1.00 . A A . 114 LEU HA 1 1
6 12599 1 1 24 LEU HB2 H 40.763 66.416 30.856 1.00 . A A . 114 LEU HB2 1 1
6 12600 1 1 24 LEU HB3 H 41.839 65.854 32.123 1.00 . A A . 114 LEU HB3 1 1
6 12601 1 1 24 LEU HD11 H 41.330 67.574 33.910 1.00 . A A . 114 LEU HD11 1 1
6 12602 1 1 24 LEU HD12 H 40.571 69.055 33.253 1.00 . A A . 114 LEU HD12 1 1
6 12603 1 1 24 LEU HD13 H 39.913 67.468 32.848 1.00 . A A . 114 LEU HD13 1 1
6 12604 1 1 24 LEU HD21 H 43.006 69.516 32.611 1.00 . A A . 114 LEU HD21 1 1
6 12605 1 1 24 LEU HD22 H 43.579 67.865 32.962 1.00 . A A . 114 LEU HD22 1 1
6 12606 1 1 24 LEU HD23 H 43.754 68.551 31.338 1.00 . A A . 114 LEU HD23 1 1
6 12607 1 1 24 LEU HG H 41.285 68.565 31.022 1.00 . A A . 114 LEU HG 1 1
6 12608 1 1 24 LEU N N 43.061 67.063 29.166 1.00 . A A . 114 LEU N 1 1
6 12609 1 1 24 LEU O O 42.425 63.699 30.081 1.00 . A A . 114 LEU O 1 1
6 12610 1 1 25 GLU C C 40.826 62.858 27.576 1.00 . A A . 115 GLU C 1 1
6 12611 1 1 25 GLU CA C 40.235 63.979 28.444 1.00 . A A . 115 GLU CA 1 1
6 12612 1 1 25 GLU CB C 38.996 64.606 27.778 1.00 . A A . 115 GLU CB 1 1
6 12613 1 1 25 GLU CD C 37.396 62.725 28.548 1.00 . A A . 115 GLU CD 1 1
6 12614 1 1 25 GLU CG C 37.895 63.609 27.400 1.00 . A A . 115 GLU CG 1 1
6 12615 1 1 25 GLU H H 40.990 65.961 28.474 1.00 . A A . 115 GLU H 1 1
6 12616 1 1 25 GLU HA H 39.961 63.595 29.427 1.00 . A A . 115 GLU HA 1 1
6 12617 1 1 25 GLU HB2 H 38.574 65.340 28.464 1.00 . A A . 115 GLU HB2 1 1
6 12618 1 1 25 GLU HB3 H 39.313 65.134 26.878 1.00 . A A . 115 GLU HB3 1 1
6 12619 1 1 25 GLU HG2 H 37.055 64.182 27.008 1.00 . A A . 115 GLU HG2 1 1
6 12620 1 1 25 GLU HG3 H 38.270 62.968 26.603 1.00 . A A . 115 GLU HG3 1 1
6 12621 1 1 25 GLU N N 41.214 65.007 28.721 1.00 . A A . 115 GLU N 1 1
6 12622 1 1 25 GLU O O 40.535 61.678 27.786 1.00 . A A . 115 GLU O 1 1
6 12623 1 1 25 GLU OE1 O 37.550 63.063 29.746 1.00 . A A . 115 GLU OE1 1 1
6 12624 1 1 25 GLU OE2 O 36.771 61.682 28.253 1.00 . A A . 115 GLU OE2 1 1
6 12625 1 1 26 ARG C C 43.657 61.716 26.319 1.00 . A A . 116 ARG C 1 1
6 12626 1 1 26 ARG CA C 42.391 62.324 25.703 1.00 . A A . 116 ARG CA 1 1
6 12627 1 1 26 ARG CB C 42.789 63.127 24.463 1.00 . A A . 116 ARG CB 1 1
6 12628 1 1 26 ARG CD C 41.857 64.464 22.501 1.00 . A A . 116 ARG CD 1 1
6 12629 1 1 26 ARG CG C 41.607 63.342 23.503 1.00 . A A . 116 ARG CG 1 1
6 12630 1 1 26 ARG CZ C 44.217 65.253 22.198 1.00 . A A . 116 ARG CZ 1 1
6 12631 1 1 26 ARG H H 41.912 64.216 26.577 1.00 . A A . 116 ARG H 1 1
6 12632 1 1 26 ARG HA H 41.733 61.504 25.419 1.00 . A A . 116 ARG HA 1 1
6 12633 1 1 26 ARG HB2 H 43.210 64.083 24.771 1.00 . A A . 116 ARG HB2 1 1
6 12634 1 1 26 ARG HB3 H 43.569 62.609 23.904 1.00 . A A . 116 ARG HB3 1 1
6 12635 1 1 26 ARG HD2 H 41.122 64.388 21.700 1.00 . A A . 116 ARG HD2 1 1
6 12636 1 1 26 ARG HD3 H 41.684 65.407 23.021 1.00 . A A . 116 ARG HD3 1 1
6 12637 1 1 26 ARG HE H 43.386 63.749 21.213 1.00 . A A . 116 ARG HE 1 1
6 12638 1 1 26 ARG HG2 H 41.432 62.412 22.965 1.00 . A A . 116 ARG HG2 1 1
6 12639 1 1 26 ARG HG3 H 40.716 63.592 24.078 1.00 . A A . 116 ARG HG3 1 1
6 12640 1 1 26 ARG HH11 H 43.298 66.295 23.649 1.00 . A A . 116 ARG HH11 1 1
6 12641 1 1 26 ARG HH12 H 44.923 66.799 23.272 1.00 . A A . 116 ARG HH12 1 1
6 12642 1 1 26 ARG HH21 H 45.462 64.376 20.890 1.00 . A A . 116 ARG HH21 1 1
6 12643 1 1 26 ARG HH22 H 46.075 65.797 21.691 1.00 . A A . 116 ARG HH22 1 1
6 12644 1 1 26 ARG N N 41.686 63.233 26.618 1.00 . A A . 116 ARG N 1 1
6 12645 1 1 26 ARG NE N 43.214 64.442 21.929 1.00 . A A . 116 ARG NE 1 1
6 12646 1 1 26 ARG NH1 N 44.144 66.177 23.111 1.00 . A A . 116 ARG NH1 1 1
6 12647 1 1 26 ARG NH2 N 45.333 65.125 21.556 1.00 . A A . 116 ARG NH2 1 1
6 12648 1 1 26 ARG O O 44.238 62.298 27.244 1.00 . A A . 116 ARG O 1 1
6 12649 1 1 27 PRO C C 46.322 61.336 24.847 1.00 . A A . 117 PRO C 1 1
6 12650 1 1 27 PRO CA C 45.600 60.345 25.783 1.00 . A A . 117 PRO CA 1 1
6 12651 1 1 27 PRO CB C 45.728 58.908 25.283 1.00 . A A . 117 PRO CB 1 1
6 12652 1 1 27 PRO CD C 43.495 59.703 24.833 1.00 . A A . 117 PRO CD 1 1
6 12653 1 1 27 PRO CG C 44.557 58.747 24.310 1.00 . A A . 117 PRO CG 1 1
6 12654 1 1 27 PRO HA H 45.984 60.433 26.799 1.00 . A A . 117 PRO HA 1 1
6 12655 1 1 27 PRO HB2 H 46.682 58.732 24.789 1.00 . A A . 117 PRO HB2 1 1
6 12656 1 1 27 PRO HB3 H 45.607 58.218 26.118 1.00 . A A . 117 PRO HB3 1 1
6 12657 1 1 27 PRO HD2 H 43.038 60.241 24.002 1.00 . A A . 117 PRO HD2 1 1
6 12658 1 1 27 PRO HD3 H 42.721 59.139 25.355 1.00 . A A . 117 PRO HD3 1 1
6 12659 1 1 27 PRO HG2 H 44.856 59.071 23.313 1.00 . A A . 117 PRO HG2 1 1
6 12660 1 1 27 PRO HG3 H 44.197 57.720 24.270 1.00 . A A . 117 PRO HG3 1 1
6 12661 1 1 27 PRO N N 44.170 60.614 25.750 1.00 . A A . 117 PRO N 1 1
6 12662 1 1 27 PRO O O 45.938 61.475 23.679 1.00 . A A . 117 PRO O 1 1
6 12663 1 1 28 THR C C 49.654 62.847 24.987 1.00 . A A . 118 THR C 1 1
6 12664 1 1 28 THR CA C 48.274 62.737 24.381 1.00 . A A . 118 THR CA 1 1
6 12665 1 1 28 THR CB C 47.705 64.105 23.980 1.00 . A A . 118 THR CB 1 1
6 12666 1 1 28 THR CG2 C 47.576 65.098 25.138 1.00 . A A . 118 THR CG2 1 1
6 12667 1 1 28 THR H H 47.735 61.882 26.231 1.00 . A A . 118 THR H 1 1
6 12668 1 1 28 THR HA H 48.386 62.160 23.462 1.00 . A A . 118 THR HA 1 1
6 12669 1 1 28 THR HB H 46.716 63.951 23.546 1.00 . A A . 118 THR HB 1 1
6 12670 1 1 28 THR HG1 H 48.090 65.431 22.621 1.00 . A A . 118 THR HG1 1 1
6 12671 1 1 28 THR HG21 H 48.560 65.383 25.511 1.00 . A A . 118 THR HG21 1 1
6 12672 1 1 28 THR HG22 H 47.057 65.989 24.788 1.00 . A A . 118 THR HG22 1 1
6 12673 1 1 28 THR HG23 H 46.976 64.662 25.937 1.00 . A A . 118 THR HG23 1 1
6 12674 1 1 28 THR N N 47.391 61.999 25.288 1.00 . A A . 118 THR N 1 1
6 12675 1 1 28 THR O O 49.775 62.910 26.212 1.00 . A A . 118 THR O 1 1
6 12676 1 1 28 THR OG1 O 48.553 64.691 23.021 1.00 . A A . 118 THR OG1 1 1
6 12677 1 1 29 GLY C C 52.541 64.141 25.451 1.00 . A A . 119 GLY C 1 1
6 12678 1 1 29 GLY CA C 52.110 62.954 24.574 1.00 . A A . 119 GLY CA 1 1
6 12679 1 1 29 GLY H H 50.495 62.820 23.172 1.00 . A A . 119 GLY H 1 1
6 12680 1 1 29 GLY HA2 H 52.358 62.042 25.116 1.00 . A A . 119 GLY HA2 1 1
6 12681 1 1 29 GLY HA3 H 52.725 62.977 23.675 1.00 . A A . 119 GLY HA3 1 1
6 12682 1 1 29 GLY N N 50.700 62.905 24.158 1.00 . A A . 119 GLY N 1 1
6 12683 1 1 29 GLY O O 53.726 64.284 25.735 1.00 . A A . 119 GLY O 1 1
6 12684 1 1 30 TRP C C 50.959 65.863 28.238 1.00 . A A . 120 TRP C 1 1
6 12685 1 1 30 TRP CA C 51.852 65.935 26.989 1.00 . A A . 120 TRP CA 1 1
6 12686 1 1 30 TRP CB C 51.962 67.358 26.408 1.00 . A A . 120 TRP CB 1 1
6 12687 1 1 30 TRP CD1 C 52.839 67.941 24.111 1.00 . A A . 120 TRP CD1 1 1
6 12688 1 1 30 TRP CD2 C 54.501 67.542 25.563 1.00 . A A . 120 TRP CD2 1 1
6 12689 1 1 30 TRP CE2 C 55.110 67.853 24.309 1.00 . A A . 120 TRP CE2 1 1
6 12690 1 1 30 TRP CE3 C 55.369 67.279 26.641 1.00 . A A . 120 TRP CE3 1 1
6 12691 1 1 30 TRP CG C 53.048 67.600 25.401 1.00 . A A . 120 TRP CG 1 1
6 12692 1 1 30 TRP CH2 C 57.333 67.596 25.234 1.00 . A A . 120 TRP CH2 1 1
6 12693 1 1 30 TRP CZ2 C 56.499 67.885 24.142 1.00 . A A . 120 TRP CZ2 1 1
6 12694 1 1 30 TRP CZ3 C 56.767 67.312 26.483 1.00 . A A . 120 TRP CZ3 1 1
6 12695 1 1 30 TRP H H 50.670 64.582 25.760 1.00 . A A . 120 TRP H 1 1
6 12696 1 1 30 TRP HA H 52.826 65.666 27.401 1.00 . A A . 120 TRP HA 1 1
6 12697 1 1 30 TRP HB2 H 51.010 67.600 25.937 1.00 . A A . 120 TRP HB2 1 1
6 12698 1 1 30 TRP HB3 H 52.125 68.054 27.231 1.00 . A A . 120 TRP HB3 1 1
6 12699 1 1 30 TRP HD1 H 51.871 68.104 23.663 1.00 . A A . 120 TRP HD1 1 1
6 12700 1 1 30 TRP HE1 H 54.148 68.287 22.477 1.00 . A A . 120 TRP HE1 1 1
6 12701 1 1 30 TRP HE3 H 54.945 67.045 27.607 1.00 . A A . 120 TRP HE3 1 1
6 12702 1 1 30 TRP HH2 H 58.406 67.615 25.112 1.00 . A A . 120 TRP HH2 1 1
6 12703 1 1 30 TRP HZ2 H 56.917 68.116 23.174 1.00 . A A . 120 TRP HZ2 1 1
6 12704 1 1 30 TRP HZ3 H 57.413 67.103 27.322 1.00 . A A . 120 TRP HZ3 1 1
6 12705 1 1 30 TRP N N 51.594 64.954 25.928 1.00 . A A . 120 TRP N 1 1
6 12706 1 1 30 TRP NE1 N 54.055 68.054 23.455 1.00 . A A . 120 TRP NE1 1 1
6 12707 1 1 30 TRP O O 51.377 66.415 29.255 1.00 . A A . 120 TRP O 1 1
6 12708 1 1 31 LYS C C 49.625 64.460 30.595 1.00 . A A . 121 LYS C 1 1
6 12709 1 1 31 LYS CA C 48.921 65.109 29.412 1.00 . A A . 121 LYS CA 1 1
6 12710 1 1 31 LYS CB C 47.590 64.387 29.117 1.00 . A A . 121 LYS CB 1 1
6 12711 1 1 31 LYS CD C 45.459 63.546 30.296 1.00 . A A . 121 LYS CD 1 1
6 12712 1 1 31 LYS CE C 45.655 62.041 30.204 1.00 . A A . 121 LYS CE 1 1
6 12713 1 1 31 LYS CG C 46.727 64.382 30.393 1.00 . A A . 121 LYS CG 1 1
6 12714 1 1 31 LYS H H 49.520 64.694 27.384 1.00 . A A . 121 LYS H 1 1
6 12715 1 1 31 LYS HA H 48.688 66.126 29.729 1.00 . A A . 121 LYS HA 1 1
6 12716 1 1 31 LYS HB2 H 47.055 64.922 28.333 1.00 . A A . 121 LYS HB2 1 1
6 12717 1 1 31 LYS HB3 H 47.782 63.369 28.777 1.00 . A A . 121 LYS HB3 1 1
6 12718 1 1 31 LYS HD2 H 44.842 63.759 31.170 1.00 . A A . 121 LYS HD2 1 1
6 12719 1 1 31 LYS HD3 H 44.912 63.859 29.405 1.00 . A A . 121 LYS HD3 1 1
6 12720 1 1 31 LYS HE2 H 46.341 61.817 29.387 1.00 . A A . 121 LYS HE2 1 1
6 12721 1 1 31 LYS HE3 H 46.075 61.671 31.140 1.00 . A A . 121 LYS HE3 1 1
6 12722 1 1 31 LYS HG2 H 47.281 64.008 31.254 1.00 . A A . 121 LYS HG2 1 1
6 12723 1 1 31 LYS HG3 H 46.433 65.411 30.602 1.00 . A A . 121 LYS HG3 1 1
6 12724 1 1 31 LYS HZ1 H 43.927 61.865 29.127 1.00 . A A . 121 LYS HZ1 1 1
6 12725 1 1 31 LYS HZ2 H 44.401 60.439 29.731 1.00 . A A . 121 LYS HZ2 1 1
6 12726 1 1 31 LYS HZ3 H 43.720 61.569 30.724 1.00 . A A . 121 LYS HZ3 1 1
6 12727 1 1 31 LYS N N 49.801 65.175 28.227 1.00 . A A . 121 LYS N 1 1
6 12728 1 1 31 LYS NZ N 44.339 61.426 29.938 1.00 . A A . 121 LYS NZ 1 1
6 12729 1 1 31 LYS O O 49.943 65.134 31.571 1.00 . A A . 121 LYS O 1 1
6 12730 1 1 32 CYS C C 51.910 62.892 31.826 1.00 . A A . 122 CYS C 1 1
6 12731 1 1 32 CYS CA C 50.478 62.408 31.588 1.00 . A A . 122 CYS CA 1 1
6 12732 1 1 32 CYS CB C 50.419 60.907 31.266 1.00 . A A . 122 CYS CB 1 1
6 12733 1 1 32 CYS H H 49.751 62.713 29.605 1.00 . A A . 122 CYS H 1 1
6 12734 1 1 32 CYS HA H 49.904 62.587 32.497 1.00 . A A . 122 CYS HA 1 1
6 12735 1 1 32 CYS HB2 H 51.035 60.669 30.400 1.00 . A A . 122 CYS HB2 1 1
6 12736 1 1 32 CYS HB3 H 50.812 60.359 32.122 1.00 . A A . 122 CYS HB3 1 1
6 12737 1 1 32 CYS HG H 49.009 59.090 30.745 1.00 . A A . 122 CYS HG 1 1
6 12738 1 1 32 CYS N N 49.875 63.161 30.502 1.00 . A A . 122 CYS N 1 1
6 12739 1 1 32 CYS O O 52.315 62.998 32.977 1.00 . A A . 122 CYS O 1 1
6 12740 1 1 32 CYS SG S 48.711 60.379 30.931 1.00 . A A . 122 CYS SG 1 1
6 12741 1 1 33 PHE C C 54.076 64.998 31.858 1.00 . A A . 123 PHE C 1 1
6 12742 1 1 33 PHE CA C 54.010 63.769 30.925 1.00 . A A . 123 PHE CA 1 1
6 12743 1 1 33 PHE CB C 54.630 64.017 29.533 1.00 . A A . 123 PHE CB 1 1
6 12744 1 1 33 PHE CD1 C 56.861 62.822 29.491 1.00 . A A . 123 PHE CD1 1 1
6 12745 1 1 33 PHE CD2 C 56.855 65.255 29.462 1.00 . A A . 123 PHE CD2 1 1
6 12746 1 1 33 PHE CE1 C 58.267 62.825 29.442 1.00 . A A . 123 PHE CE1 1 1
6 12747 1 1 33 PHE CE2 C 58.258 65.263 29.396 1.00 . A A . 123 PHE CE2 1 1
6 12748 1 1 33 PHE CG C 56.148 64.038 29.501 1.00 . A A . 123 PHE CG 1 1
6 12749 1 1 33 PHE CZ C 58.967 64.046 29.398 1.00 . A A . 123 PHE CZ 1 1
6 12750 1 1 33 PHE H H 52.249 63.221 29.836 1.00 . A A . 123 PHE H 1 1
6 12751 1 1 33 PHE HA H 54.584 62.981 31.413 1.00 . A A . 123 PHE HA 1 1
6 12752 1 1 33 PHE HB2 H 54.305 63.223 28.860 1.00 . A A . 123 PHE HB2 1 1
6 12753 1 1 33 PHE HB3 H 54.249 64.960 29.142 1.00 . A A . 123 PHE HB3 1 1
6 12754 1 1 33 PHE HD1 H 56.334 61.881 29.528 1.00 . A A . 123 PHE HD1 1 1
6 12755 1 1 33 PHE HD2 H 56.317 66.190 29.480 1.00 . A A . 123 PHE HD2 1 1
6 12756 1 1 33 PHE HE1 H 58.802 61.886 29.444 1.00 . A A . 123 PHE HE1 1 1
6 12757 1 1 33 PHE HE2 H 58.787 66.204 29.365 1.00 . A A . 123 PHE HE2 1 1
6 12758 1 1 33 PHE HZ H 60.046 64.051 29.358 1.00 . A A . 123 PHE HZ 1 1
6 12759 1 1 33 PHE N N 52.636 63.282 30.766 1.00 . A A . 123 PHE N 1 1
6 12760 1 1 33 PHE O O 54.794 64.984 32.853 1.00 . A A . 123 PHE O 1 1
6 12761 1 1 34 VAL C C 52.471 67.159 33.696 1.00 . A A . 124 VAL C 1 1
6 12762 1 1 34 VAL CA C 53.298 67.267 32.402 1.00 . A A . 124 VAL CA 1 1
6 12763 1 1 34 VAL CB C 52.848 68.471 31.556 1.00 . A A . 124 VAL CB 1 1
6 12764 1 1 34 VAL CG1 C 52.884 69.776 32.359 1.00 . A A . 124 VAL CG1 1 1
6 12765 1 1 34 VAL CG2 C 53.780 68.636 30.337 1.00 . A A . 124 VAL CG2 1 1
6 12766 1 1 34 VAL H H 52.633 65.983 30.815 1.00 . A A . 124 VAL H 1 1
6 12767 1 1 34 VAL HA H 54.323 67.468 32.714 1.00 . A A . 124 VAL HA 1 1
6 12768 1 1 34 VAL HB H 51.828 68.320 31.203 1.00 . A A . 124 VAL HB 1 1
6 12769 1 1 34 VAL HG11 H 52.143 69.736 33.158 1.00 . A A . 124 VAL HG11 1 1
6 12770 1 1 34 VAL HG12 H 53.875 69.928 32.787 1.00 . A A . 124 VAL HG12 1 1
6 12771 1 1 34 VAL HG13 H 52.626 70.612 31.710 1.00 . A A . 124 VAL HG13 1 1
6 12772 1 1 34 VAL HG21 H 53.684 67.781 29.669 1.00 . A A . 124 VAL HG21 1 1
6 12773 1 1 34 VAL HG22 H 53.523 69.538 29.782 1.00 . A A . 124 VAL HG22 1 1
6 12774 1 1 34 VAL HG23 H 54.818 68.706 30.660 1.00 . A A . 124 VAL HG23 1 1
6 12775 1 1 34 VAL N N 53.270 66.036 31.597 1.00 . A A . 124 VAL N 1 1
6 12776 1 1 34 VAL O O 52.920 67.592 34.760 1.00 . A A . 124 VAL O 1 1
6 12777 1 1 35 TYR C C 50.710 65.598 35.846 1.00 . A A . 125 TYR C 1 1
6 12778 1 1 35 TYR CA C 50.321 66.588 34.742 1.00 . A A . 125 TYR CA 1 1
6 12779 1 1 35 TYR CB C 48.887 66.389 34.197 1.00 . A A . 125 TYR CB 1 1
6 12780 1 1 35 TYR CD1 C 47.839 67.995 35.910 1.00 . A A . 125 TYR CD1 1 1
6 12781 1 1 35 TYR CD2 C 46.448 66.324 34.809 1.00 . A A . 125 TYR CD2 1 1
6 12782 1 1 35 TYR CE1 C 46.697 68.520 36.547 1.00 . A A . 125 TYR CE1 1 1
6 12783 1 1 35 TYR CE2 C 45.303 66.862 35.436 1.00 . A A . 125 TYR CE2 1 1
6 12784 1 1 35 TYR CG C 47.716 66.896 35.025 1.00 . A A . 125 TYR CG 1 1
6 12785 1 1 35 TYR CZ C 45.428 67.956 36.316 1.00 . A A . 125 TYR CZ 1 1
6 12786 1 1 35 TYR H H 50.958 66.214 32.740 1.00 . A A . 125 TYR H 1 1
6 12787 1 1 35 TYR HA H 50.382 67.585 35.177 1.00 . A A . 125 TYR HA 1 1
6 12788 1 1 35 TYR HB2 H 48.811 66.892 33.233 1.00 . A A . 125 TYR HB2 1 1
6 12789 1 1 35 TYR HB3 H 48.741 65.326 34.007 1.00 . A A . 125 TYR HB3 1 1
6 12790 1 1 35 TYR HD1 H 48.798 68.454 36.100 1.00 . A A . 125 TYR HD1 1 1
6 12791 1 1 35 TYR HD2 H 46.344 65.488 34.134 1.00 . A A . 125 TYR HD2 1 1
6 12792 1 1 35 TYR HE1 H 46.782 69.366 37.213 1.00 . A A . 125 TYR HE1 1 1
6 12793 1 1 35 TYR HE2 H 44.329 66.435 35.244 1.00 . A A . 125 TYR HE2 1 1
6 12794 1 1 35 TYR HH H 43.563 67.938 36.909 1.00 . A A . 125 TYR HH 1 1
6 12795 1 1 35 TYR N N 51.272 66.581 33.627 1.00 . A A . 125 TYR N 1 1
6 12796 1 1 35 TYR O O 50.568 65.923 37.028 1.00 . A A . 125 TYR O 1 1
6 12797 1 1 35 TYR OH O 44.341 68.499 36.931 1.00 . A A . 125 TYR OH 1 1
6 12798 1 1 36 HIS C C 53.136 64.225 37.171 1.00 . A A . 126 HIS C 1 1
6 12799 1 1 36 HIS CA C 51.898 63.575 36.543 1.00 . A A . 126 HIS CA 1 1
6 12800 1 1 36 HIS CB C 52.220 62.166 36.024 1.00 . A A . 126 HIS CB 1 1
6 12801 1 1 36 HIS CD2 C 49.779 61.698 35.319 1.00 . A A . 126 HIS CD2 1 1
6 12802 1 1 36 HIS CE1 C 49.960 59.546 34.898 1.00 . A A . 126 HIS CE1 1 1
6 12803 1 1 36 HIS CG C 51.074 61.313 35.533 1.00 . A A . 126 HIS CG 1 1
6 12804 1 1 36 HIS H H 51.435 64.194 34.544 1.00 . A A . 126 HIS H 1 1
6 12805 1 1 36 HIS HA H 51.167 63.461 37.343 1.00 . A A . 126 HIS HA 1 1
6 12806 1 1 36 HIS HB2 H 52.972 62.237 35.237 1.00 . A A . 126 HIS HB2 1 1
6 12807 1 1 36 HIS HB3 H 52.693 61.616 36.837 1.00 . A A . 126 HIS HB3 1 1
6 12808 1 1 36 HIS HD2 H 49.367 62.685 35.465 1.00 . A A . 126 HIS HD2 1 1
6 12809 1 1 36 HIS HE1 H 49.700 58.527 34.651 1.00 . A A . 126 HIS HE1 1 1
6 12810 1 1 36 HIS HE2 H 48.103 60.493 34.739 1.00 . A A . 126 HIS HE2 1 1
6 12811 1 1 36 HIS N N 51.311 64.440 35.515 1.00 . A A . 126 HIS N 1 1
6 12812 1 1 36 HIS ND1 N 51.188 59.951 35.244 1.00 . A A . 126 HIS ND1 1 1
6 12813 1 1 36 HIS NE2 N 49.093 60.567 34.927 1.00 . A A . 126 HIS NE2 1 1
6 12814 1 1 36 HIS O O 53.351 64.090 38.376 1.00 . A A . 126 HIS O 1 1
6 12815 1 1 37 PHE C C 54.598 66.844 37.965 1.00 . A A . 127 PHE C 1 1
6 12816 1 1 37 PHE CA C 55.044 65.759 36.966 1.00 . A A . 127 PHE CA 1 1
6 12817 1 1 37 PHE CB C 55.882 66.353 35.841 1.00 . A A . 127 PHE CB 1 1
6 12818 1 1 37 PHE CD1 C 58.204 65.524 36.295 1.00 . A A . 127 PHE CD1 1 1
6 12819 1 1 37 PHE CD2 C 57.762 67.903 36.589 1.00 . A A . 127 PHE CD2 1 1
6 12820 1 1 37 PHE CE1 C 59.551 65.727 36.618 1.00 . A A . 127 PHE CE1 1 1
6 12821 1 1 37 PHE CE2 C 59.111 68.105 36.926 1.00 . A A . 127 PHE CE2 1 1
6 12822 1 1 37 PHE CG C 57.313 66.608 36.262 1.00 . A A . 127 PHE CG 1 1
6 12823 1 1 37 PHE CZ C 60.002 67.017 36.945 1.00 . A A . 127 PHE CZ 1 1
6 12824 1 1 37 PHE H H 53.767 65.045 35.410 1.00 . A A . 127 PHE H 1 1
6 12825 1 1 37 PHE HA H 55.673 65.040 37.491 1.00 . A A . 127 PHE HA 1 1
6 12826 1 1 37 PHE HB2 H 55.887 65.642 35.014 1.00 . A A . 127 PHE HB2 1 1
6 12827 1 1 37 PHE HB3 H 55.442 67.282 35.478 1.00 . A A . 127 PHE HB3 1 1
6 12828 1 1 37 PHE HD1 H 57.869 64.528 36.046 1.00 . A A . 127 PHE HD1 1 1
6 12829 1 1 37 PHE HD2 H 57.076 68.737 36.584 1.00 . A A . 127 PHE HD2 1 1
6 12830 1 1 37 PHE HE1 H 60.237 64.893 36.631 1.00 . A A . 127 PHE HE1 1 1
6 12831 1 1 37 PHE HE2 H 59.474 69.095 37.159 1.00 . A A . 127 PHE HE2 1 1
6 12832 1 1 37 PHE HZ H 61.042 67.174 37.190 1.00 . A A . 127 PHE HZ 1 1
6 12833 1 1 37 PHE N N 53.921 65.000 36.406 1.00 . A A . 127 PHE N 1 1
6 12834 1 1 37 PHE O O 55.197 66.954 39.033 1.00 . A A . 127 PHE O 1 1
6 12835 1 1 38 ALA C C 52.517 67.685 39.986 1.00 . A A . 128 ALA C 1 1
6 12836 1 1 38 ALA CA C 52.852 68.422 38.674 1.00 . A A . 128 ALA CA 1 1
6 12837 1 1 38 ALA CB C 51.607 69.048 38.043 1.00 . A A . 128 ALA CB 1 1
6 12838 1 1 38 ALA H H 53.155 67.612 36.733 1.00 . A A . 128 ALA H 1 1
6 12839 1 1 38 ALA HA H 53.541 69.227 38.933 1.00 . A A . 128 ALA HA 1 1
6 12840 1 1 38 ALA HB1 H 51.214 69.810 38.717 1.00 . A A . 128 ALA HB1 1 1
6 12841 1 1 38 ALA HB2 H 51.873 69.521 37.098 1.00 . A A . 128 ALA HB2 1 1
6 12842 1 1 38 ALA HB3 H 50.830 68.304 37.862 1.00 . A A . 128 ALA HB3 1 1
6 12843 1 1 38 ALA N N 53.504 67.573 37.681 1.00 . A A . 128 ALA N 1 1
6 12844 1 1 38 ALA O O 52.846 68.212 41.049 1.00 . A A . 128 ALA O 1 1
6 12845 1 1 39 VAL C C 52.975 65.232 41.909 1.00 . A A . 129 VAL C 1 1
6 12846 1 1 39 VAL CA C 51.699 65.699 41.207 1.00 . A A . 129 VAL CA 1 1
6 12847 1 1 39 VAL CB C 50.774 64.486 40.990 1.00 . A A . 129 VAL CB 1 1
6 12848 1 1 39 VAL CG1 C 50.446 63.753 42.299 1.00 . A A . 129 VAL CG1 1 1
6 12849 1 1 39 VAL CG2 C 49.449 64.923 40.392 1.00 . A A . 129 VAL CG2 1 1
6 12850 1 1 39 VAL H H 51.705 66.063 39.078 1.00 . A A . 129 VAL H 1 1
6 12851 1 1 39 VAL HA H 51.178 66.364 41.895 1.00 . A A . 129 VAL HA 1 1
6 12852 1 1 39 VAL HB H 51.267 63.790 40.310 1.00 . A A . 129 VAL HB 1 1
6 12853 1 1 39 VAL HG11 H 49.712 62.966 42.129 1.00 . A A . 129 VAL HG11 1 1
6 12854 1 1 39 VAL HG12 H 51.329 63.269 42.718 1.00 . A A . 129 VAL HG12 1 1
6 12855 1 1 39 VAL HG13 H 50.037 64.438 43.042 1.00 . A A . 129 VAL HG13 1 1
6 12856 1 1 39 VAL HG21 H 49.014 65.713 41.006 1.00 . A A . 129 VAL HG21 1 1
6 12857 1 1 39 VAL HG22 H 49.594 65.298 39.379 1.00 . A A . 129 VAL HG22 1 1
6 12858 1 1 39 VAL HG23 H 48.754 64.086 40.330 1.00 . A A . 129 VAL HG23 1 1
6 12859 1 1 39 VAL N N 51.963 66.465 39.969 1.00 . A A . 129 VAL N 1 1
6 12860 1 1 39 VAL O O 53.029 65.269 43.132 1.00 . A A . 129 VAL O 1 1
6 12861 1 1 40 PHE C C 55.848 65.714 42.606 1.00 . A A . 130 PHE C 1 1
6 12862 1 1 40 PHE CA C 55.326 64.538 41.755 1.00 . A A . 130 PHE CA 1 1
6 12863 1 1 40 PHE CB C 56.328 64.120 40.658 1.00 . A A . 130 PHE CB 1 1
6 12864 1 1 40 PHE CD1 C 58.369 64.021 42.178 1.00 . A A . 130 PHE CD1 1 1
6 12865 1 1 40 PHE CD2 C 58.533 65.234 40.073 1.00 . A A . 130 PHE CD2 1 1
6 12866 1 1 40 PHE CE1 C 59.678 64.417 42.509 1.00 . A A . 130 PHE CE1 1 1
6 12867 1 1 40 PHE CE2 C 59.853 65.600 40.381 1.00 . A A . 130 PHE CE2 1 1
6 12868 1 1 40 PHE CG C 57.786 64.444 40.964 1.00 . A A . 130 PHE CG 1 1
6 12869 1 1 40 PHE CZ C 60.422 65.207 41.610 1.00 . A A . 130 PHE CZ 1 1
6 12870 1 1 40 PHE H H 53.934 64.937 40.166 1.00 . A A . 130 PHE H 1 1
6 12871 1 1 40 PHE HA H 55.207 63.701 42.443 1.00 . A A . 130 PHE HA 1 1
6 12872 1 1 40 PHE HB2 H 56.231 63.046 40.503 1.00 . A A . 130 PHE HB2 1 1
6 12873 1 1 40 PHE HB3 H 56.068 64.608 39.719 1.00 . A A . 130 PHE HB3 1 1
6 12874 1 1 40 PHE HD1 H 57.795 63.441 42.884 1.00 . A A . 130 PHE HD1 1 1
6 12875 1 1 40 PHE HD2 H 58.085 65.595 39.158 1.00 . A A . 130 PHE HD2 1 1
6 12876 1 1 40 PHE HE1 H 60.105 64.114 43.453 1.00 . A A . 130 PHE HE1 1 1
6 12877 1 1 40 PHE HE2 H 60.408 66.217 39.692 1.00 . A A . 130 PHE HE2 1 1
6 12878 1 1 40 PHE HZ H 61.425 65.514 41.868 1.00 . A A . 130 PHE HZ 1 1
6 12879 1 1 40 PHE N N 54.020 64.845 41.167 1.00 . A A . 130 PHE N 1 1
6 12880 1 1 40 PHE O O 56.144 65.539 43.791 1.00 . A A . 130 PHE O 1 1
6 12881 1 1 41 LEU C C 55.367 68.540 43.832 1.00 . A A . 131 LEU C 1 1
6 12882 1 1 41 LEU CA C 56.329 68.115 42.714 1.00 . A A . 131 LEU CA 1 1
6 12883 1 1 41 LEU CB C 56.541 69.260 41.698 1.00 . A A . 131 LEU CB 1 1
6 12884 1 1 41 LEU CD1 C 57.736 70.225 39.737 1.00 . A A . 131 LEU CD1 1 1
6 12885 1 1 41 LEU CD2 C 59.039 68.842 41.324 1.00 . A A . 131 LEU CD2 1 1
6 12886 1 1 41 LEU CG C 57.660 69.024 40.673 1.00 . A A . 131 LEU CG 1 1
6 12887 1 1 41 LEU H H 55.624 66.996 41.050 1.00 . A A . 131 LEU H 1 1
6 12888 1 1 41 LEU HA H 57.280 67.904 43.203 1.00 . A A . 131 LEU HA 1 1
6 12889 1 1 41 LEU HB2 H 55.610 69.422 41.157 1.00 . A A . 131 LEU HB2 1 1
6 12890 1 1 41 LEU HB3 H 56.774 70.174 42.243 1.00 . A A . 131 LEU HB3 1 1
6 12891 1 1 41 LEU HD11 H 57.895 71.145 40.298 1.00 . A A . 131 LEU HD11 1 1
6 12892 1 1 41 LEU HD12 H 58.562 70.100 39.036 1.00 . A A . 131 LEU HD12 1 1
6 12893 1 1 41 LEU HD13 H 56.808 70.303 39.170 1.00 . A A . 131 LEU HD13 1 1
6 12894 1 1 41 LEU HD21 H 59.265 69.690 41.970 1.00 . A A . 131 LEU HD21 1 1
6 12895 1 1 41 LEU HD22 H 59.058 67.929 41.919 1.00 . A A . 131 LEU HD22 1 1
6 12896 1 1 41 LEU HD23 H 59.802 68.746 40.551 1.00 . A A . 131 LEU HD23 1 1
6 12897 1 1 41 LEU HG H 57.438 68.139 40.077 1.00 . A A . 131 LEU HG 1 1
6 12898 1 1 41 LEU N N 55.879 66.914 42.025 1.00 . A A . 131 LEU N 1 1
6 12899 1 1 41 LEU O O 55.825 68.911 44.909 1.00 . A A . 131 LEU O 1 1
6 12900 1 1 42 ILE C C 53.030 67.942 45.829 1.00 . A A . 132 ILE C 1 1
6 12901 1 1 42 ILE CA C 53.061 68.879 44.618 1.00 . A A . 132 ILE CA 1 1
6 12902 1 1 42 ILE CB C 51.686 69.122 43.950 1.00 . A A . 132 ILE CB 1 1
6 12903 1 1 42 ILE CD1 C 50.556 70.774 42.310 1.00 . A A . 132 ILE CD1 1 1
6 12904 1 1 42 ILE CG1 C 51.797 70.433 43.134 1.00 . A A . 132 ILE CG1 1 1
6 12905 1 1 42 ILE CG2 C 50.538 69.221 44.973 1.00 . A A . 132 ILE CG2 1 1
6 12906 1 1 42 ILE H H 53.733 68.198 42.700 1.00 . A A . 132 ILE H 1 1
6 12907 1 1 42 ILE HA H 53.382 69.839 45.024 1.00 . A A . 132 ILE HA 1 1
6 12908 1 1 42 ILE HB H 51.458 68.290 43.283 1.00 . A A . 132 ILE HB 1 1
6 12909 1 1 42 ILE HD11 H 50.788 71.613 41.653 1.00 . A A . 132 ILE HD11 1 1
6 12910 1 1 42 ILE HD12 H 50.263 69.915 41.707 1.00 . A A . 132 ILE HD12 1 1
6 12911 1 1 42 ILE HD13 H 49.756 71.096 42.977 1.00 . A A . 132 ILE HD13 1 1
6 12912 1 1 42 ILE HG12 H 51.991 71.264 43.813 1.00 . A A . 132 ILE HG12 1 1
6 12913 1 1 42 ILE HG13 H 52.642 70.363 42.449 1.00 . A A . 132 ILE HG13 1 1
6 12914 1 1 42 ILE HG21 H 49.588 69.419 44.476 1.00 . A A . 132 ILE HG21 1 1
6 12915 1 1 42 ILE HG22 H 50.436 68.280 45.513 1.00 . A A . 132 ILE HG22 1 1
6 12916 1 1 42 ILE HG23 H 50.724 70.023 45.688 1.00 . A A . 132 ILE HG23 1 1
6 12917 1 1 42 ILE N N 54.050 68.460 43.623 1.00 . A A . 132 ILE N 1 1
6 12918 1 1 42 ILE O O 53.012 68.447 46.942 1.00 . A A . 132 ILE O 1 1
6 12919 1 1 43 VAL C C 54.354 65.928 47.708 1.00 . A A . 133 VAL C 1 1
6 12920 1 1 43 VAL CA C 53.115 65.693 46.841 1.00 . A A . 133 VAL CA 1 1
6 12921 1 1 43 VAL CB C 53.014 64.222 46.390 1.00 . A A . 133 VAL CB 1 1
6 12922 1 1 43 VAL CG1 C 53.183 63.227 47.544 1.00 . A A . 133 VAL CG1 1 1
6 12923 1 1 43 VAL CG2 C 51.641 63.943 45.771 1.00 . A A . 133 VAL CG2 1 1
6 12924 1 1 43 VAL H H 53.089 66.232 44.745 1.00 . A A . 133 VAL H 1 1
6 12925 1 1 43 VAL HA H 52.251 65.909 47.470 1.00 . A A . 133 VAL HA 1 1
6 12926 1 1 43 VAL HB H 53.785 64.041 45.641 1.00 . A A . 133 VAL HB 1 1
6 12927 1 1 43 VAL HG11 H 54.194 63.270 47.950 1.00 . A A . 133 VAL HG11 1 1
6 12928 1 1 43 VAL HG12 H 52.464 63.450 48.333 1.00 . A A . 133 VAL HG12 1 1
6 12929 1 1 43 VAL HG13 H 53.008 62.211 47.190 1.00 . A A . 133 VAL HG13 1 1
6 12930 1 1 43 VAL HG21 H 51.405 64.652 44.978 1.00 . A A . 133 VAL HG21 1 1
6 12931 1 1 43 VAL HG22 H 51.625 62.938 45.349 1.00 . A A . 133 VAL HG22 1 1
6 12932 1 1 43 VAL HG23 H 50.857 64.012 46.524 1.00 . A A . 133 VAL HG23 1 1
6 12933 1 1 43 VAL N N 53.076 66.615 45.680 1.00 . A A . 133 VAL N 1 1
6 12934 1 1 43 VAL O O 54.231 66.044 48.932 1.00 . A A . 133 VAL O 1 1
6 12935 1 1 44 LEU C C 56.646 67.784 48.468 1.00 . A A . 134 LEU C 1 1
6 12936 1 1 44 LEU CA C 56.782 66.469 47.680 1.00 . A A . 134 LEU CA 1 1
6 12937 1 1 44 LEU CB C 57.827 66.523 46.544 1.00 . A A . 134 LEU CB 1 1
6 12938 1 1 44 LEU CD1 C 59.940 66.225 47.919 1.00 . A A . 134 LEU CD1 1 1
6 12939 1 1 44 LEU CD2 C 60.052 67.211 45.634 1.00 . A A . 134 LEU CD2 1 1
6 12940 1 1 44 LEU CG C 59.206 67.100 46.897 1.00 . A A . 134 LEU CG 1 1
6 12941 1 1 44 LEU H H 55.513 65.910 46.070 1.00 . A A . 134 LEU H 1 1
6 12942 1 1 44 LEU HA H 57.079 65.704 48.397 1.00 . A A . 134 LEU HA 1 1
6 12943 1 1 44 LEU HB2 H 57.949 65.524 46.127 1.00 . A A . 134 LEU HB2 1 1
6 12944 1 1 44 LEU HB3 H 57.416 67.142 45.746 1.00 . A A . 134 LEU HB3 1 1
6 12945 1 1 44 LEU HD11 H 59.426 66.275 48.878 1.00 . A A . 134 LEU HD11 1 1
6 12946 1 1 44 LEU HD12 H 59.974 65.192 47.573 1.00 . A A . 134 LEU HD12 1 1
6 12947 1 1 44 LEU HD13 H 60.953 66.599 48.061 1.00 . A A . 134 LEU HD13 1 1
6 12948 1 1 44 LEU HD21 H 60.216 66.218 45.216 1.00 . A A . 134 LEU HD21 1 1
6 12949 1 1 44 LEU HD22 H 59.541 67.843 44.909 1.00 . A A . 134 LEU HD22 1 1
6 12950 1 1 44 LEU HD23 H 61.010 67.681 45.861 1.00 . A A . 134 LEU HD23 1 1
6 12951 1 1 44 LEU HG H 59.080 68.099 47.317 1.00 . A A . 134 LEU HG 1 1
6 12952 1 1 44 LEU N N 55.515 66.072 47.066 1.00 . A A . 134 LEU N 1 1
6 12953 1 1 44 LEU O O 56.930 67.813 49.665 1.00 . A A . 134 LEU O 1 1
6 12954 1 1 45 VAL C C 54.897 70.071 49.619 1.00 . A A . 135 VAL C 1 1
6 12955 1 1 45 VAL CA C 55.923 70.156 48.485 1.00 . A A . 135 VAL CA 1 1
6 12956 1 1 45 VAL CB C 55.532 71.230 47.452 1.00 . A A . 135 VAL CB 1 1
6 12957 1 1 45 VAL CG1 C 55.059 72.543 48.089 1.00 . A A . 135 VAL CG1 1 1
6 12958 1 1 45 VAL CG2 C 56.736 71.570 46.573 1.00 . A A . 135 VAL CG2 1 1
6 12959 1 1 45 VAL H H 55.930 68.759 46.855 1.00 . A A . 135 VAL H 1 1
6 12960 1 1 45 VAL HA H 56.855 70.469 48.957 1.00 . A A . 135 VAL HA 1 1
6 12961 1 1 45 VAL HB H 54.721 70.857 46.825 1.00 . A A . 135 VAL HB 1 1
6 12962 1 1 45 VAL HG11 H 54.091 72.408 48.574 1.00 . A A . 135 VAL HG11 1 1
6 12963 1 1 45 VAL HG12 H 55.780 72.881 48.832 1.00 . A A . 135 VAL HG12 1 1
6 12964 1 1 45 VAL HG13 H 54.952 73.311 47.323 1.00 . A A . 135 VAL HG13 1 1
6 12965 1 1 45 VAL HG21 H 56.437 72.271 45.795 1.00 . A A . 135 VAL HG21 1 1
6 12966 1 1 45 VAL HG22 H 57.526 72.014 47.179 1.00 . A A . 135 VAL HG22 1 1
6 12967 1 1 45 VAL HG23 H 57.128 70.671 46.095 1.00 . A A . 135 VAL HG23 1 1
6 12968 1 1 45 VAL N N 56.147 68.851 47.836 1.00 . A A . 135 VAL N 1 1
6 12969 1 1 45 VAL O O 55.128 70.657 50.671 1.00 . A A . 135 VAL O 1 1
6 12970 1 1 46 CYS C C 53.346 68.528 51.764 1.00 . A A . 136 CYS C 1 1
6 12971 1 1 46 CYS CA C 52.783 69.147 50.485 1.00 . A A . 136 CYS CA 1 1
6 12972 1 1 46 CYS CB C 51.640 68.271 49.960 1.00 . A A . 136 CYS CB 1 1
6 12973 1 1 46 CYS H H 53.673 68.862 48.571 1.00 . A A . 136 CYS H 1 1
6 12974 1 1 46 CYS HA H 52.384 70.128 50.743 1.00 . A A . 136 CYS HA 1 1
6 12975 1 1 46 CYS HB2 H 52.034 67.346 49.538 1.00 . A A . 136 CYS HB2 1 1
6 12976 1 1 46 CYS HB3 H 50.983 68.018 50.792 1.00 . A A . 136 CYS HB3 1 1
6 12977 1 1 46 CYS HG H 51.614 69.184 47.794 1.00 . A A . 136 CYS HG 1 1
6 12978 1 1 46 CYS N N 53.815 69.311 49.464 1.00 . A A . 136 CYS N 1 1
6 12979 1 1 46 CYS O O 53.014 68.994 52.852 1.00 . A A . 136 CYS O 1 1
6 12980 1 1 46 CYS SG S 50.667 69.171 48.736 1.00 . A A . 136 CYS SG 1 1
6 12981 1 1 47 LEU C C 55.893 67.660 53.487 1.00 . A A . 137 LEU C 1 1
6 12982 1 1 47 LEU CA C 54.788 66.819 52.812 1.00 . A A . 137 LEU CA 1 1
6 12983 1 1 47 LEU CB C 55.249 65.420 52.376 1.00 . A A . 137 LEU CB 1 1
6 12984 1 1 47 LEU CD1 C 54.538 63.293 51.233 1.00 . A A . 137 LEU CD1 1 1
6 12985 1 1 47 LEU CD2 C 53.395 63.934 53.310 1.00 . A A . 137 LEU CD2 1 1
6 12986 1 1 47 LEU CG C 54.069 64.483 52.051 1.00 . A A . 137 LEU CG 1 1
6 12987 1 1 47 LEU H H 54.430 67.181 50.727 1.00 . A A . 137 LEU H 1 1
6 12988 1 1 47 LEU HA H 54.018 66.693 53.574 1.00 . A A . 137 LEU HA 1 1
6 12989 1 1 47 LEU HB2 H 55.880 65.531 51.496 1.00 . A A . 137 LEU HB2 1 1
6 12990 1 1 47 LEU HB3 H 55.834 64.970 53.178 1.00 . A A . 137 LEU HB3 1 1
6 12991 1 1 47 LEU HD11 H 55.203 62.670 51.830 1.00 . A A . 137 LEU HD11 1 1
6 12992 1 1 47 LEU HD12 H 53.675 62.708 50.914 1.00 . A A . 137 LEU HD12 1 1
6 12993 1 1 47 LEU HD13 H 55.068 63.647 50.349 1.00 . A A . 137 LEU HD13 1 1
6 12994 1 1 47 LEU HD21 H 53.031 64.762 53.918 1.00 . A A . 137 LEU HD21 1 1
6 12995 1 1 47 LEU HD22 H 52.556 63.297 53.031 1.00 . A A . 137 LEU HD22 1 1
6 12996 1 1 47 LEU HD23 H 54.108 63.342 53.885 1.00 . A A . 137 LEU HD23 1 1
6 12997 1 1 47 LEU HG H 53.320 65.015 51.465 1.00 . A A . 137 LEU HG 1 1
6 12998 1 1 47 LEU N N 54.197 67.504 51.655 1.00 . A A . 137 LEU N 1 1
6 12999 1 1 47 LEU O O 55.959 67.708 54.714 1.00 . A A . 137 LEU O 1 1
6 13000 1 1 48 ILE C C 56.963 70.480 53.950 1.00 . A A . 138 ILE C 1 1
6 13001 1 1 48 ILE CA C 57.679 69.363 53.182 1.00 . A A . 138 ILE CA 1 1
6 13002 1 1 48 ILE CB C 58.513 69.958 52.024 1.00 . A A . 138 ILE CB 1 1
6 13003 1 1 48 ILE CD1 C 60.037 69.272 50.064 1.00 . A A . 138 ILE CD1 1 1
6 13004 1 1 48 ILE CG1 C 59.482 68.899 51.444 1.00 . A A . 138 ILE CG1 1 1
6 13005 1 1 48 ILE CG2 C 59.323 71.200 52.461 1.00 . A A . 138 ILE CG2 1 1
6 13006 1 1 48 ILE H H 56.616 68.128 51.713 1.00 . A A . 138 ILE H 1 1
6 13007 1 1 48 ILE HA H 58.353 68.874 53.886 1.00 . A A . 138 ILE HA 1 1
6 13008 1 1 48 ILE HB H 57.822 70.270 51.242 1.00 . A A . 138 ILE HB 1 1
6 13009 1 1 48 ILE HD11 H 59.224 69.511 49.379 1.00 . A A . 138 ILE HD11 1 1
6 13010 1 1 48 ILE HD12 H 60.704 70.132 50.126 1.00 . A A . 138 ILE HD12 1 1
6 13011 1 1 48 ILE HD13 H 60.592 68.433 49.644 1.00 . A A . 138 ILE HD13 1 1
6 13012 1 1 48 ILE HG12 H 60.302 68.737 52.143 1.00 . A A . 138 ILE HG12 1 1
6 13013 1 1 48 ILE HG13 H 58.962 67.947 51.341 1.00 . A A . 138 ILE HG13 1 1
6 13014 1 1 48 ILE HG21 H 59.968 71.552 51.655 1.00 . A A . 138 ILE HG21 1 1
6 13015 1 1 48 ILE HG22 H 58.642 72.020 52.689 1.00 . A A . 138 ILE HG22 1 1
6 13016 1 1 48 ILE HG23 H 59.932 70.960 53.331 1.00 . A A . 138 ILE HG23 1 1
6 13017 1 1 48 ILE N N 56.707 68.362 52.691 1.00 . A A . 138 ILE N 1 1
6 13018 1 1 48 ILE O O 57.353 70.836 55.063 1.00 . A A . 138 ILE O 1 1
6 13019 1 1 49 PHE C C 54.327 71.537 55.214 1.00 . A A . 139 PHE C 1 1
6 13020 1 1 49 PHE CA C 55.105 72.074 54.003 1.00 . A A . 139 PHE CA 1 1
6 13021 1 1 49 PHE CB C 54.214 72.735 52.950 1.00 . A A . 139 PHE CB 1 1
6 13022 1 1 49 PHE CD1 C 54.468 75.142 53.674 1.00 . A A . 139 PHE CD1 1 1
6 13023 1 1 49 PHE CD2 C 52.230 74.193 53.545 1.00 . A A . 139 PHE CD2 1 1
6 13024 1 1 49 PHE CE1 C 53.934 76.365 54.101 1.00 . A A . 139 PHE CE1 1 1
6 13025 1 1 49 PHE CE2 C 51.694 75.416 53.991 1.00 . A A . 139 PHE CE2 1 1
6 13026 1 1 49 PHE CG C 53.621 74.049 53.399 1.00 . A A . 139 PHE CG 1 1
6 13027 1 1 49 PHE CZ C 52.549 76.490 54.293 1.00 . A A . 139 PHE CZ 1 1
6 13028 1 1 49 PHE H H 55.625 70.723 52.443 1.00 . A A . 139 PHE H 1 1
6 13029 1 1 49 PHE HA H 55.798 72.823 54.384 1.00 . A A . 139 PHE HA 1 1
6 13030 1 1 49 PHE HB2 H 54.811 72.938 52.059 1.00 . A A . 139 PHE HB2 1 1
6 13031 1 1 49 PHE HB3 H 53.416 72.049 52.664 1.00 . A A . 139 PHE HB3 1 1
6 13032 1 1 49 PHE HD1 H 55.539 75.054 53.561 1.00 . A A . 139 PHE HD1 1 1
6 13033 1 1 49 PHE HD2 H 51.573 73.369 53.309 1.00 . A A . 139 PHE HD2 1 1
6 13034 1 1 49 PHE HE1 H 54.591 77.193 54.322 1.00 . A A . 139 PHE HE1 1 1
6 13035 1 1 49 PHE HE2 H 50.626 75.527 54.104 1.00 . A A . 139 PHE HE2 1 1
6 13036 1 1 49 PHE HZ H 52.137 77.414 54.673 1.00 . A A . 139 PHE HZ 1 1
6 13037 1 1 49 PHE N N 55.894 71.029 53.368 1.00 . A A . 139 PHE N 1 1
6 13038 1 1 49 PHE O O 54.290 72.205 56.238 1.00 . A A . 139 PHE O 1 1
6 13039 1 1 50 SER C C 53.915 69.553 57.564 1.00 . A A . 140 SER C 1 1
6 13040 1 1 50 SER CA C 53.100 69.637 56.264 1.00 . A A . 140 SER CA 1 1
6 13041 1 1 50 SER CB C 52.667 68.250 55.783 1.00 . A A . 140 SER CB 1 1
6 13042 1 1 50 SER H H 53.886 69.810 54.283 1.00 . A A . 140 SER H 1 1
6 13043 1 1 50 SER HA H 52.199 70.215 56.468 1.00 . A A . 140 SER HA 1 1
6 13044 1 1 50 SER HB2 H 52.005 68.378 54.926 1.00 . A A . 140 SER HB2 1 1
6 13045 1 1 50 SER HB3 H 53.540 67.673 55.477 1.00 . A A . 140 SER HB3 1 1
6 13046 1 1 50 SER HG H 52.604 67.121 57.324 1.00 . A A . 140 SER HG 1 1
6 13047 1 1 50 SER N N 53.836 70.295 55.167 1.00 . A A . 140 SER N 1 1
6 13048 1 1 50 SER O O 53.403 69.910 58.622 1.00 . A A . 140 SER O 1 1
6 13049 1 1 50 SER OG O 51.948 67.521 56.748 1.00 . A A . 140 SER OG 1 1
6 13050 1 1 51 VAL C C 56.368 70.511 59.284 1.00 . A A . 141 VAL C 1 1
6 13051 1 1 51 VAL CA C 56.070 69.128 58.693 1.00 . A A . 141 VAL CA 1 1
6 13052 1 1 51 VAL CB C 57.397 68.383 58.467 1.00 . A A . 141 VAL CB 1 1
6 13053 1 1 51 VAL CG1 C 57.134 66.891 58.293 1.00 . A A . 141 VAL CG1 1 1
6 13054 1 1 51 VAL CG2 C 58.252 68.889 57.305 1.00 . A A . 141 VAL CG2 1 1
6 13055 1 1 51 VAL H H 55.577 68.843 56.618 1.00 . A A . 141 VAL H 1 1
6 13056 1 1 51 VAL HA H 55.513 68.595 59.463 1.00 . A A . 141 VAL HA 1 1
6 13057 1 1 51 VAL HB H 57.989 68.498 59.376 1.00 . A A . 141 VAL HB 1 1
6 13058 1 1 51 VAL HG11 H 56.561 66.510 59.140 1.00 . A A . 141 VAL HG11 1 1
6 13059 1 1 51 VAL HG12 H 56.553 66.716 57.388 1.00 . A A . 141 VAL HG12 1 1
6 13060 1 1 51 VAL HG13 H 58.077 66.348 58.237 1.00 . A A . 141 VAL HG13 1 1
6 13061 1 1 51 VAL HG21 H 57.757 68.681 56.356 1.00 . A A . 141 VAL HG21 1 1
6 13062 1 1 51 VAL HG22 H 58.427 69.960 57.411 1.00 . A A . 141 VAL HG22 1 1
6 13063 1 1 51 VAL HG23 H 59.216 68.379 57.314 1.00 . A A . 141 VAL HG23 1 1
6 13064 1 1 51 VAL N N 55.204 69.174 57.496 1.00 . A A . 141 VAL N 1 1
6 13065 1 1 51 VAL O O 56.569 70.623 60.492 1.00 . A A . 141 VAL O 1 1
6 13066 1 1 52 LEU C C 54.980 73.330 59.566 1.00 . A A . 142 LEU C 1 1
6 13067 1 1 52 LEU CA C 56.348 72.959 58.962 1.00 . A A . 142 LEU CA 1 1
6 13068 1 1 52 LEU CB C 56.752 73.909 57.816 1.00 . A A . 142 LEU CB 1 1
6 13069 1 1 52 LEU CD1 C 58.447 74.261 55.968 1.00 . A A . 142 LEU CD1 1 1
6 13070 1 1 52 LEU CD2 C 59.077 74.775 58.302 1.00 . A A . 142 LEU CD2 1 1
6 13071 1 1 52 LEU CG C 58.244 73.837 57.426 1.00 . A A . 142 LEU CG 1 1
6 13072 1 1 52 LEU H H 56.248 71.403 57.479 1.00 . A A . 142 LEU H 1 1
6 13073 1 1 52 LEU HA H 57.084 73.059 59.760 1.00 . A A . 142 LEU HA 1 1
6 13074 1 1 52 LEU HB2 H 56.158 73.651 56.938 1.00 . A A . 142 LEU HB2 1 1
6 13075 1 1 52 LEU HB3 H 56.496 74.932 58.088 1.00 . A A . 142 LEU HB3 1 1
6 13076 1 1 52 LEU HD11 H 58.085 75.279 55.816 1.00 . A A . 142 LEU HD11 1 1
6 13077 1 1 52 LEU HD12 H 59.507 74.217 55.718 1.00 . A A . 142 LEU HD12 1 1
6 13078 1 1 52 LEU HD13 H 57.916 73.580 55.303 1.00 . A A . 142 LEU HD13 1 1
6 13079 1 1 52 LEU HD21 H 58.967 74.492 59.349 1.00 . A A . 142 LEU HD21 1 1
6 13080 1 1 52 LEU HD22 H 60.134 74.690 58.052 1.00 . A A . 142 LEU HD22 1 1
6 13081 1 1 52 LEU HD23 H 58.753 75.804 58.143 1.00 . A A . 142 LEU HD23 1 1
6 13082 1 1 52 LEU HG H 58.612 72.817 57.535 1.00 . A A . 142 LEU HG 1 1
6 13083 1 1 52 LEU N N 56.368 71.573 58.467 1.00 . A A . 142 LEU N 1 1
6 13084 1 1 52 LEU O O 54.923 73.866 60.677 1.00 . A A . 142 LEU O 1 1
6 13085 1 1 53 SER C C 51.898 72.804 60.408 1.00 . A A . 143 SER C 1 1
6 13086 1 1 53 SER CA C 52.507 73.434 59.173 1.00 . A A . 143 SER CA 1 1
6 13087 1 1 53 SER CB C 51.569 73.014 58.044 1.00 . A A . 143 SER CB 1 1
6 13088 1 1 53 SER H H 54.040 72.590 57.965 1.00 . A A . 143 SER H 1 1
6 13089 1 1 53 SER HA H 52.468 74.518 59.282 1.00 . A A . 143 SER HA 1 1
6 13090 1 1 53 SER HB2 H 51.685 71.944 57.878 1.00 . A A . 143 SER HB2 1 1
6 13091 1 1 53 SER HB3 H 50.538 73.233 58.322 1.00 . A A . 143 SER HB3 1 1
6 13092 1 1 53 SER HG H 51.477 73.152 56.161 1.00 . A A . 143 SER HG 1 1
6 13093 1 1 53 SER N N 53.886 73.010 58.872 1.00 . A A . 143 SER N 1 1
6 13094 1 1 53 SER O O 51.060 73.443 61.039 1.00 . A A . 143 SER O 1 1
6 13095 1 1 53 SER OG O 51.853 73.696 56.858 1.00 . A A . 143 SER OG 1 1
6 13096 1 1 54 THR C C 51.916 71.548 63.186 1.00 . A A . 144 THR C 1 1
6 13097 1 1 54 THR CA C 51.563 70.865 61.873 1.00 . A A . 144 THR CA 1 1
6 13098 1 1 54 THR CB C 51.837 69.351 61.861 1.00 . A A . 144 THR CB 1 1
6 13099 1 1 54 THR CG2 C 53.320 68.949 61.854 1.00 . A A . 144 THR CG2 1 1
6 13100 1 1 54 THR H H 52.923 71.066 60.214 1.00 . A A . 144 THR H 1 1
6 13101 1 1 54 THR HA H 50.487 70.996 61.760 1.00 . A A . 144 THR HA 1 1
6 13102 1 1 54 THR HB H 51.339 68.915 60.995 1.00 . A A . 144 THR HB 1 1
6 13103 1 1 54 THR HG1 H 50.650 68.147 62.748 1.00 . A A . 144 THR HG1 1 1
6 13104 1 1 54 THR HG21 H 53.866 69.510 61.095 1.00 . A A . 144 THR HG21 1 1
6 13105 1 1 54 THR HG22 H 53.779 69.114 62.829 1.00 . A A . 144 THR HG22 1 1
6 13106 1 1 54 THR HG23 H 53.383 67.884 61.626 1.00 . A A . 144 THR HG23 1 1
6 13107 1 1 54 THR N N 52.224 71.557 60.755 1.00 . A A . 144 THR N 1 1
6 13108 1 1 54 THR O O 51.047 71.975 63.940 1.00 . A A . 144 THR O 1 1
6 13109 1 1 54 THR OG1 O 51.325 68.764 63.038 1.00 . A A . 144 THR OG1 1 1
6 13110 1 1 55 ILE C C 53.087 73.923 64.640 1.00 . A A . 145 ILE C 1 1
6 13111 1 1 55 ILE CA C 53.744 72.547 64.509 1.00 . A A . 145 ILE CA 1 1
6 13112 1 1 55 ILE CB C 55.273 72.588 64.330 1.00 . A A . 145 ILE CB 1 1
6 13113 1 1 55 ILE CD1 C 55.743 70.580 65.932 1.00 . A A . 145 ILE CD1 1 1
6 13114 1 1 55 ILE CG1 C 55.865 71.171 64.517 1.00 . A A . 145 ILE CG1 1 1
6 13115 1 1 55 ILE CG2 C 55.967 73.606 65.245 1.00 . A A . 145 ILE CG2 1 1
6 13116 1 1 55 ILE H H 53.861 71.445 62.695 1.00 . A A . 145 ILE H 1 1
6 13117 1 1 55 ILE HA H 53.491 72.020 65.430 1.00 . A A . 145 ILE HA 1 1
6 13118 1 1 55 ILE HB H 55.470 72.893 63.303 1.00 . A A . 145 ILE HB 1 1
6 13119 1 1 55 ILE HD11 H 54.713 70.583 66.287 1.00 . A A . 145 ILE HD11 1 1
6 13120 1 1 55 ILE HD12 H 56.090 69.547 65.918 1.00 . A A . 145 ILE HD12 1 1
6 13121 1 1 55 ILE HD13 H 56.357 71.153 66.627 1.00 . A A . 145 ILE HD13 1 1
6 13122 1 1 55 ILE HG12 H 55.388 70.482 63.820 1.00 . A A . 145 ILE HG12 1 1
6 13123 1 1 55 ILE HG13 H 56.921 71.202 64.250 1.00 . A A . 145 ILE HG13 1 1
6 13124 1 1 55 ILE HG21 H 55.750 73.387 66.290 1.00 . A A . 145 ILE HG21 1 1
6 13125 1 1 55 ILE HG22 H 57.046 73.554 65.094 1.00 . A A . 145 ILE HG22 1 1
6 13126 1 1 55 ILE HG23 H 55.636 74.615 65.000 1.00 . A A . 145 ILE HG23 1 1
6 13127 1 1 55 ILE N N 53.204 71.812 63.368 1.00 . A A . 145 ILE N 1 1
6 13128 1 1 55 ILE O O 52.652 74.289 65.735 1.00 . A A . 145 ILE O 1 1
6 13129 1 1 56 GLU C C 50.702 75.880 63.617 1.00 . A A . 146 GLU C 1 1
6 13130 1 1 56 GLU CA C 52.244 75.967 63.606 1.00 . A A . 146 GLU CA 1 1
6 13131 1 1 56 GLU CB C 52.729 76.932 62.513 1.00 . A A . 146 GLU CB 1 1
6 13132 1 1 56 GLU CD C 55.126 77.109 63.569 1.00 . A A . 146 GLU CD 1 1
6 13133 1 1 56 GLU CG C 54.253 77.038 62.310 1.00 . A A . 146 GLU CG 1 1
6 13134 1 1 56 GLU H H 53.278 74.336 62.660 1.00 . A A . 146 GLU H 1 1
6 13135 1 1 56 GLU HA H 52.521 76.429 64.554 1.00 . A A . 146 GLU HA 1 1
6 13136 1 1 56 GLU HB2 H 52.281 76.631 61.566 1.00 . A A . 146 GLU HB2 1 1
6 13137 1 1 56 GLU HB3 H 52.362 77.926 62.768 1.00 . A A . 146 GLU HB3 1 1
6 13138 1 1 56 GLU HG2 H 54.559 76.168 61.729 1.00 . A A . 146 GLU HG2 1 1
6 13139 1 1 56 GLU HG3 H 54.449 77.909 61.686 1.00 . A A . 146 GLU HG3 1 1
6 13140 1 1 56 GLU N N 52.921 74.670 63.544 1.00 . A A . 146 GLU N 1 1
6 13141 1 1 56 GLU O O 50.057 76.857 63.968 1.00 . A A . 146 GLU O 1 1
6 13142 1 1 56 GLU OE1 O 54.676 77.527 64.656 1.00 . A A . 146 GLU OE1 1 1
6 13143 1 1 56 GLU OE2 O 56.333 76.778 63.441 1.00 . A A . 146 GLU OE2 1 1
6 13144 1 1 57 GLN C C 48.386 74.221 65.012 1.00 . A A . 147 GLN C 1 1
6 13145 1 1 57 GLN CA C 48.662 74.468 63.526 1.00 . A A . 147 GLN CA 1 1
6 13146 1 1 57 GLN CB C 48.201 73.299 62.621 1.00 . A A . 147 GLN CB 1 1
6 13147 1 1 57 GLN CD C 46.659 71.629 63.818 1.00 . A A . 147 GLN CD 1 1
6 13148 1 1 57 GLN CG C 46.759 72.808 62.845 1.00 . A A . 147 GLN CG 1 1
6 13149 1 1 57 GLN H H 50.651 73.991 62.912 1.00 . A A . 147 GLN H 1 1
6 13150 1 1 57 GLN HA H 48.083 75.351 63.258 1.00 . A A . 147 GLN HA 1 1
6 13151 1 1 57 GLN HB2 H 48.279 73.641 61.589 1.00 . A A . 147 GLN HB2 1 1
6 13152 1 1 57 GLN HB3 H 48.884 72.456 62.726 1.00 . A A . 147 GLN HB3 1 1
6 13153 1 1 57 GLN HE21 H 45.636 72.682 65.207 1.00 . A A . 147 GLN HE21 1 1
6 13154 1 1 57 GLN HE22 H 46.112 71.027 65.632 1.00 . A A . 147 GLN HE22 1 1
6 13155 1 1 57 GLN HG2 H 46.127 73.634 63.172 1.00 . A A . 147 GLN HG2 1 1
6 13156 1 1 57 GLN HG3 H 46.374 72.454 61.888 1.00 . A A . 147 GLN HG3 1 1
6 13157 1 1 57 GLN N N 50.088 74.741 63.288 1.00 . A A . 147 GLN N 1 1
6 13158 1 1 57 GLN NE2 N 46.077 71.801 64.984 1.00 . A A . 147 GLN NE2 1 1
6 13159 1 1 57 GLN O O 47.413 74.741 65.542 1.00 . A A . 147 GLN O 1 1
6 13160 1 1 57 GLN OE1 O 47.063 70.511 63.523 1.00 . A A . 147 GLN OE1 1 1
6 13161 1 1 58 TYR C C 49.745 74.700 67.897 1.00 . A A . 148 TYR C 1 1
6 13162 1 1 58 TYR CA C 49.207 73.440 67.198 1.00 . A A . 148 TYR CA 1 1
6 13163 1 1 58 TYR CB C 49.854 72.135 67.670 1.00 . A A . 148 TYR CB 1 1
6 13164 1 1 58 TYR CD1 C 47.895 70.511 67.773 1.00 . A A . 148 TYR CD1 1 1
6 13165 1 1 58 TYR CD2 C 49.626 70.158 66.103 1.00 . A A . 148 TYR CD2 1 1
6 13166 1 1 58 TYR CE1 C 47.218 69.368 67.304 1.00 . A A . 148 TYR CE1 1 1
6 13167 1 1 58 TYR CE2 C 48.947 69.023 65.615 1.00 . A A . 148 TYR CE2 1 1
6 13168 1 1 58 TYR CG C 49.110 70.909 67.176 1.00 . A A . 148 TYR CG 1 1
6 13169 1 1 58 TYR CZ C 47.749 68.615 66.234 1.00 . A A . 148 TYR CZ 1 1
6 13170 1 1 58 TYR H H 50.091 73.158 65.262 1.00 . A A . 148 TYR H 1 1
6 13171 1 1 58 TYR HA H 48.158 73.384 67.487 1.00 . A A . 148 TYR HA 1 1
6 13172 1 1 58 TYR HB2 H 50.890 72.111 67.334 1.00 . A A . 148 TYR HB2 1 1
6 13173 1 1 58 TYR HB3 H 49.850 72.104 68.761 1.00 . A A . 148 TYR HB3 1 1
6 13174 1 1 58 TYR HD1 H 47.477 71.083 68.588 1.00 . A A . 148 TYR HD1 1 1
6 13175 1 1 58 TYR HD2 H 50.569 70.450 65.666 1.00 . A A . 148 TYR HD2 1 1
6 13176 1 1 58 TYR HE1 H 46.293 69.054 67.765 1.00 . A A . 148 TYR HE1 1 1
6 13177 1 1 58 TYR HE2 H 49.368 68.454 64.800 1.00 . A A . 148 TYR HE2 1 1
6 13178 1 1 58 TYR HH H 47.458 67.108 65.035 1.00 . A A . 148 TYR HH 1 1
6 13179 1 1 58 TYR N N 49.284 73.545 65.730 1.00 . A A . 148 TYR N 1 1
6 13180 1 1 58 TYR O O 49.641 74.799 69.114 1.00 . A A . 148 TYR O 1 1
6 13181 1 1 58 TYR OH O 47.152 67.445 65.880 1.00 . A A . 148 TYR OH 1 1
6 13182 1 1 59 ALA C C 49.123 77.926 67.215 1.00 . A A . 149 ALA C 1 1
6 13183 1 1 59 ALA CA C 50.363 77.083 67.589 1.00 . A A . 149 ALA CA 1 1
6 13184 1 1 59 ALA CB C 51.649 77.667 66.994 1.00 . A A . 149 ALA CB 1 1
6 13185 1 1 59 ALA H H 50.442 75.494 66.182 1.00 . A A . 149 ALA H 1 1
6 13186 1 1 59 ALA HA H 50.439 77.117 68.677 1.00 . A A . 149 ALA HA 1 1
6 13187 1 1 59 ALA HB1 H 51.524 77.848 65.926 1.00 . A A . 149 ALA HB1 1 1
6 13188 1 1 59 ALA HB2 H 51.879 78.617 67.478 1.00 . A A . 149 ALA HB2 1 1
6 13189 1 1 59 ALA HB3 H 52.489 76.993 67.163 1.00 . A A . 149 ALA HB3 1 1
6 13190 1 1 59 ALA N N 50.257 75.688 67.156 1.00 . A A . 149 ALA N 1 1
6 13191 1 1 59 ALA O O 48.808 78.875 67.925 1.00 . A A . 149 ALA O 1 1
6 13192 1 1 60 ALA C C 46.095 78.625 66.593 1.00 . A A . 150 ALA C 1 1
6 13193 1 1 60 ALA CA C 47.269 78.406 65.618 1.00 . A A . 150 ALA CA 1 1
6 13194 1 1 60 ALA CB C 46.756 77.743 64.343 1.00 . A A . 150 ALA CB 1 1
6 13195 1 1 60 ALA H H 48.722 76.854 65.555 1.00 . A A . 150 ALA H 1 1
6 13196 1 1 60 ALA HA H 47.660 79.387 65.348 1.00 . A A . 150 ALA HA 1 1
6 13197 1 1 60 ALA HB1 H 47.588 77.477 63.693 1.00 . A A . 150 ALA HB1 1 1
6 13198 1 1 60 ALA HB2 H 46.199 76.839 64.590 1.00 . A A . 150 ALA HB2 1 1
6 13199 1 1 60 ALA HB3 H 46.104 78.428 63.801 1.00 . A A . 150 ALA HB3 1 1
6 13200 1 1 60 ALA N N 48.387 77.601 66.147 1.00 . A A . 150 ALA N 1 1
6 13201 1 1 60 ALA O O 45.306 79.559 66.444 1.00 . A A . 150 ALA O 1 1
6 13202 1 1 61 LEU C C 45.503 79.172 69.696 1.00 . A A . 151 LEU C 1 1
6 13203 1 1 61 LEU CA C 45.144 77.948 68.807 1.00 . A A . 151 LEU CA 1 1
6 13204 1 1 61 LEU CB C 45.124 76.606 69.575 1.00 . A A . 151 LEU CB 1 1
6 13205 1 1 61 LEU CD1 C 47.403 76.693 70.719 1.00 . A A . 151 LEU CD1 1 1
6 13206 1 1 61 LEU CD2 C 46.281 74.500 70.304 1.00 . A A . 151 LEU CD2 1 1
6 13207 1 1 61 LEU CG C 46.490 75.910 69.779 1.00 . A A . 151 LEU CG 1 1
6 13208 1 1 61 LEU H H 46.660 77.025 67.645 1.00 . A A . 151 LEU H 1 1
6 13209 1 1 61 LEU HA H 44.125 78.138 68.466 1.00 . A A . 151 LEU HA 1 1
6 13210 1 1 61 LEU HB2 H 44.642 76.762 70.541 1.00 . A A . 151 LEU HB2 1 1
6 13211 1 1 61 LEU HB3 H 44.492 75.923 69.007 1.00 . A A . 151 LEU HB3 1 1
6 13212 1 1 61 LEU HD11 H 46.856 76.972 71.620 1.00 . A A . 151 LEU HD11 1 1
6 13213 1 1 61 LEU HD12 H 48.259 76.083 71.006 1.00 . A A . 151 LEU HD12 1 1
6 13214 1 1 61 LEU HD13 H 47.777 77.586 70.218 1.00 . A A . 151 LEU HD13 1 1
6 13215 1 1 61 LEU HD21 H 47.246 73.998 70.384 1.00 . A A . 151 LEU HD21 1 1
6 13216 1 1 61 LEU HD22 H 45.791 74.526 71.278 1.00 . A A . 151 LEU HD22 1 1
6 13217 1 1 61 LEU HD23 H 45.662 73.932 69.610 1.00 . A A . 151 LEU HD23 1 1
6 13218 1 1 61 LEU HG H 46.997 75.800 68.821 1.00 . A A . 151 LEU HG 1 1
6 13219 1 1 61 LEU N N 45.994 77.785 67.621 1.00 . A A . 151 LEU N 1 1
6 13220 1 1 61 LEU O O 44.794 79.466 70.659 1.00 . A A . 151 LEU O 1 1
6 13221 1 1 62 ALA C C 47.735 82.104 69.090 1.00 . A A . 152 ALA C 1 1
6 13222 1 1 62 ALA CA C 47.113 81.067 70.035 1.00 . A A . 152 ALA CA 1 1
6 13223 1 1 62 ALA CB C 48.234 80.590 70.961 1.00 . A A . 152 ALA CB 1 1
6 13224 1 1 62 ALA H H 47.138 79.521 68.606 1.00 . A A . 152 ALA H 1 1
6 13225 1 1 62 ALA HA H 46.333 81.562 70.614 1.00 . A A . 152 ALA HA 1 1
6 13226 1 1 62 ALA HB1 H 47.846 79.909 71.718 1.00 . A A . 152 ALA HB1 1 1
6 13227 1 1 62 ALA HB2 H 48.999 80.098 70.360 1.00 . A A . 152 ALA HB2 1 1
6 13228 1 1 62 ALA HB3 H 48.686 81.463 71.432 1.00 . A A . 152 ALA HB3 1 1
6 13229 1 1 62 ALA N N 46.578 79.888 69.362 1.00 . A A . 152 ALA N 1 1
6 13230 1 1 62 ALA O O 47.707 83.306 69.364 1.00 . A A . 152 ALA O 1 1
6 13231 1 1 63 THR C C 49.229 82.469 65.858 1.00 . A A . 153 THR C 1 1
6 13232 1 1 63 THR CA C 49.489 82.352 67.349 1.00 . A A . 153 THR CA 1 1
6 13233 1 1 63 THR CB C 50.793 81.584 67.611 1.00 . A A . 153 THR CB 1 1
6 13234 1 1 63 THR CG2 C 52.049 82.252 67.077 1.00 . A A . 153 THR CG2 1 1
6 13235 1 1 63 THR H H 48.362 80.657 67.851 1.00 . A A . 153 THR H 1 1
6 13236 1 1 63 THR HA H 49.621 83.350 67.767 1.00 . A A . 153 THR HA 1 1
6 13237 1 1 63 THR HB H 50.712 80.592 67.165 1.00 . A A . 153 THR HB 1 1
6 13238 1 1 63 THR HG1 H 51.326 80.577 69.181 1.00 . A A . 153 THR HG1 1 1
6 13239 1 1 63 THR HG21 H 52.015 82.319 65.990 1.00 . A A . 153 THR HG21 1 1
6 13240 1 1 63 THR HG22 H 52.152 83.246 67.511 1.00 . A A . 153 THR HG22 1 1
6 13241 1 1 63 THR HG23 H 52.912 81.649 67.361 1.00 . A A . 153 THR HG23 1 1
6 13242 1 1 63 THR N N 48.379 81.655 68.010 1.00 . A A . 153 THR N 1 1
6 13243 1 1 63 THR O O 48.694 81.548 65.244 1.00 . A A . 153 THR O 1 1
6 13244 1 1 63 THR OG1 O 50.992 81.460 69.004 1.00 . A A . 153 THR OG1 1 1
6 13245 1 1 64 GLY C C 50.392 82.958 62.997 1.00 . A A . 154 GLY C 1 1
6 13246 1 1 64 GLY CA C 49.403 83.789 63.821 1.00 . A A . 154 GLY CA 1 1
6 13247 1 1 64 GLY H H 50.052 84.323 65.791 1.00 . A A . 154 GLY H 1 1
6 13248 1 1 64 GLY HA2 H 48.384 83.476 63.590 1.00 . A A . 154 GLY HA2 1 1
6 13249 1 1 64 GLY HA3 H 49.525 84.845 63.582 1.00 . A A . 154 GLY HA3 1 1
6 13250 1 1 64 GLY N N 49.590 83.601 65.256 1.00 . A A . 154 GLY N 1 1
6 13251 1 1 64 GLY O O 51.545 82.787 63.392 1.00 . A A . 154 GLY O 1 1
6 13252 1 1 65 THR C C 50.483 81.196 59.708 1.00 . A A . 155 THR C 1 1
6 13253 1 1 65 THR CA C 50.596 81.237 61.236 1.00 . A A . 155 THR CA 1 1
6 13254 1 1 65 THR CB C 50.092 79.929 61.871 1.00 . A A . 155 THR CB 1 1
6 13255 1 1 65 THR CG2 C 48.565 79.833 61.938 1.00 . A A . 155 THR CG2 1 1
6 13256 1 1 65 THR H H 49.022 82.622 61.555 1.00 . A A . 155 THR H 1 1
6 13257 1 1 65 THR HA H 51.662 81.294 61.458 1.00 . A A . 155 THR HA 1 1
6 13258 1 1 65 THR HB H 50.477 79.858 62.888 1.00 . A A . 155 THR HB 1 1
6 13259 1 1 65 THR HG1 H 50.375 78.066 61.729 1.00 . A A . 155 THR HG1 1 1
6 13260 1 1 65 THR HG21 H 48.181 80.493 62.715 1.00 . A A . 155 THR HG21 1 1
6 13261 1 1 65 THR HG22 H 48.120 80.104 60.980 1.00 . A A . 155 THR HG22 1 1
6 13262 1 1 65 THR HG23 H 48.276 78.809 62.178 1.00 . A A . 155 THR HG23 1 1
6 13263 1 1 65 THR N N 49.948 82.384 61.881 1.00 . A A . 155 THR N 1 1
6 13264 1 1 65 THR O O 49.440 81.485 59.118 1.00 . A A . 155 THR O 1 1
6 13265 1 1 65 THR OG1 O 50.520 78.811 61.141 1.00 . A A . 155 THR OG1 1 1
6 13266 1 1 66 LEU C C 50.594 79.333 57.148 1.00 . A A . 156 LEU C 1 1
6 13267 1 1 66 LEU CA C 51.590 80.431 57.612 1.00 . A A . 156 LEU CA 1 1
6 13268 1 1 66 LEU CB C 53.049 80.101 57.217 1.00 . A A . 156 LEU CB 1 1
6 13269 1 1 66 LEU CD1 C 55.006 78.539 57.037 1.00 . A A . 156 LEU CD1 1 1
6 13270 1 1 66 LEU CD2 C 53.436 78.176 58.893 1.00 . A A . 156 LEU CD2 1 1
6 13271 1 1 66 LEU CG C 53.538 78.654 57.446 1.00 . A A . 156 LEU CG 1 1
6 13272 1 1 66 LEU H H 52.379 80.555 59.601 1.00 . A A . 156 LEU H 1 1
6 13273 1 1 66 LEU HA H 51.303 81.342 57.085 1.00 . A A . 156 LEU HA 1 1
6 13274 1 1 66 LEU HB2 H 53.149 80.299 56.149 1.00 . A A . 156 LEU HB2 1 1
6 13275 1 1 66 LEU HB3 H 53.726 80.787 57.724 1.00 . A A . 156 LEU HB3 1 1
6 13276 1 1 66 LEU HD11 H 55.624 79.042 57.780 1.00 . A A . 156 LEU HD11 1 1
6 13277 1 1 66 LEU HD12 H 55.292 77.489 57.002 1.00 . A A . 156 LEU HD12 1 1
6 13278 1 1 66 LEU HD13 H 55.166 78.960 56.044 1.00 . A A . 156 LEU HD13 1 1
6 13279 1 1 66 LEU HD21 H 53.919 78.890 59.560 1.00 . A A . 156 LEU HD21 1 1
6 13280 1 1 66 LEU HD22 H 52.391 78.071 59.185 1.00 . A A . 156 LEU HD22 1 1
6 13281 1 1 66 LEU HD23 H 53.905 77.197 58.987 1.00 . A A . 156 LEU HD23 1 1
6 13282 1 1 66 LEU HG H 52.947 77.991 56.814 1.00 . A A . 156 LEU HG 1 1
6 13283 1 1 66 LEU N N 51.550 80.733 59.052 1.00 . A A . 156 LEU N 1 1
6 13284 1 1 66 LEU O O 50.407 79.127 55.948 1.00 . A A . 156 LEU O 1 1
6 13285 1 1 67 PHE C C 47.709 77.928 56.992 1.00 . A A . 157 PHE C 1 1
6 13286 1 1 67 PHE CA C 48.921 77.593 57.898 1.00 . A A . 157 PHE CA 1 1
6 13287 1 1 67 PHE CB C 48.458 77.191 59.313 1.00 . A A . 157 PHE CB 1 1
6 13288 1 1 67 PHE CD1 C 47.728 74.811 58.918 1.00 . A A . 157 PHE CD1 1 1
6 13289 1 1 67 PHE CD2 C 46.165 76.335 60.004 1.00 . A A . 157 PHE CD2 1 1
6 13290 1 1 67 PHE CE1 C 46.772 73.789 58.985 1.00 . A A . 157 PHE CE1 1 1
6 13291 1 1 67 PHE CE2 C 45.214 75.301 60.093 1.00 . A A . 157 PHE CE2 1 1
6 13292 1 1 67 PHE CG C 47.420 76.090 59.406 1.00 . A A . 157 PHE CG 1 1
6 13293 1 1 67 PHE CZ C 45.515 74.026 59.579 1.00 . A A . 157 PHE CZ 1 1
6 13294 1 1 67 PHE H H 50.137 78.894 59.047 1.00 . A A . 157 PHE H 1 1
6 13295 1 1 67 PHE HA H 49.432 76.747 57.439 1.00 . A A . 157 PHE HA 1 1
6 13296 1 1 67 PHE HB2 H 49.328 76.864 59.884 1.00 . A A . 157 PHE HB2 1 1
6 13297 1 1 67 PHE HB3 H 48.057 78.078 59.803 1.00 . A A . 157 PHE HB3 1 1
6 13298 1 1 67 PHE HD1 H 48.702 74.621 58.494 1.00 . A A . 157 PHE HD1 1 1
6 13299 1 1 67 PHE HD2 H 45.929 77.310 60.403 1.00 . A A . 157 PHE HD2 1 1
6 13300 1 1 67 PHE HE1 H 47.005 72.816 58.577 1.00 . A A . 157 PHE HE1 1 1
6 13301 1 1 67 PHE HE2 H 44.261 75.487 60.567 1.00 . A A . 157 PHE HE2 1 1
6 13302 1 1 67 PHE HZ H 44.788 73.229 59.630 1.00 . A A . 157 PHE HZ 1 1
6 13303 1 1 67 PHE N N 49.911 78.666 58.089 1.00 . A A . 157 PHE N 1 1
6 13304 1 1 67 PHE O O 46.979 77.035 56.556 1.00 . A A . 157 PHE O 1 1
6 13305 1 1 68 TRP C C 46.890 79.034 54.187 1.00 . A A . 158 TRP C 1 1
6 13306 1 1 68 TRP CA C 46.542 79.564 55.589 1.00 . A A . 158 TRP CA 1 1
6 13307 1 1 68 TRP CB C 46.322 81.073 55.581 1.00 . A A . 158 TRP CB 1 1
6 13308 1 1 68 TRP CD1 C 48.369 82.481 55.983 1.00 . A A . 158 TRP CD1 1 1
6 13309 1 1 68 TRP CD2 C 47.853 82.344 53.804 1.00 . A A . 158 TRP CD2 1 1
6 13310 1 1 68 TRP CE2 C 49.018 83.159 53.908 1.00 . A A . 158 TRP CE2 1 1
6 13311 1 1 68 TRP CE3 C 47.326 82.131 52.507 1.00 . A A . 158 TRP CE3 1 1
6 13312 1 1 68 TRP CG C 47.474 81.917 55.147 1.00 . A A . 158 TRP CG 1 1
6 13313 1 1 68 TRP CH2 C 49.058 83.544 51.523 1.00 . A A . 158 TRP CH2 1 1
6 13314 1 1 68 TRP CZ2 C 49.612 83.767 52.792 1.00 . A A . 158 TRP CZ2 1 1
6 13315 1 1 68 TRP CZ3 C 47.914 82.736 51.376 1.00 . A A . 158 TRP CZ3 1 1
6 13316 1 1 68 TRP H H 48.416 79.702 56.634 1.00 . A A . 158 TRP H 1 1
6 13317 1 1 68 TRP HA H 45.597 79.098 55.868 1.00 . A A . 158 TRP HA 1 1
6 13318 1 1 68 TRP HB2 H 45.484 81.293 54.919 1.00 . A A . 158 TRP HB2 1 1
6 13319 1 1 68 TRP HB3 H 46.049 81.378 56.591 1.00 . A A . 158 TRP HB3 1 1
6 13320 1 1 68 TRP HD1 H 48.358 82.397 57.059 1.00 . A A . 158 TRP HD1 1 1
6 13321 1 1 68 TRP HE1 H 49.983 83.768 55.721 1.00 . A A . 158 TRP HE1 1 1
6 13322 1 1 68 TRP HE3 H 46.435 81.528 52.400 1.00 . A A . 158 TRP HE3 1 1
6 13323 1 1 68 TRP HH2 H 49.498 84.021 50.661 1.00 . A A . 158 TRP HH2 1 1
6 13324 1 1 68 TRP HZ2 H 50.484 84.395 52.907 1.00 . A A . 158 TRP HZ2 1 1
6 13325 1 1 68 TRP HZ3 H 47.487 82.588 50.395 1.00 . A A . 158 TRP HZ3 1 1
6 13326 1 1 68 TRP N N 47.544 79.195 56.593 1.00 . A A . 158 TRP N 1 1
6 13327 1 1 68 TRP NE1 N 49.288 83.201 55.257 1.00 . A A . 158 TRP NE1 1 1
6 13328 1 1 68 TRP O O 45.994 78.808 53.376 1.00 . A A . 158 TRP O 1 1
6 13329 1 1 69 MET C C 48.299 76.613 52.620 1.00 . A A . 159 MET C 1 1
6 13330 1 1 69 MET CA C 48.600 78.122 52.671 1.00 . A A . 159 MET CA 1 1
6 13331 1 1 69 MET CB C 50.073 78.410 52.382 1.00 . A A . 159 MET CB 1 1
6 13332 1 1 69 MET CE C 52.725 80.358 53.268 1.00 . A A . 159 MET CE 1 1
6 13333 1 1 69 MET CG C 50.294 79.880 52.012 1.00 . A A . 159 MET CG 1 1
6 13334 1 1 69 MET H H 48.888 79.016 54.585 1.00 . A A . 159 MET H 1 1
6 13335 1 1 69 MET HA H 48.024 78.566 51.860 1.00 . A A . 159 MET HA 1 1
6 13336 1 1 69 MET HB2 H 50.654 78.167 53.272 1.00 . A A . 159 MET HB2 1 1
6 13337 1 1 69 MET HB3 H 50.412 77.788 51.554 1.00 . A A . 159 MET HB3 1 1
6 13338 1 1 69 MET HE1 H 53.762 80.684 53.195 1.00 . A A . 159 MET HE1 1 1
6 13339 1 1 69 MET HE2 H 52.163 81.064 53.878 1.00 . A A . 159 MET HE2 1 1
6 13340 1 1 69 MET HE3 H 52.687 79.373 53.732 1.00 . A A . 159 MET HE3 1 1
6 13341 1 1 69 MET HG2 H 49.689 80.109 51.136 1.00 . A A . 159 MET HG2 1 1
6 13342 1 1 69 MET HG3 H 49.962 80.518 52.831 1.00 . A A . 159 MET HG3 1 1
6 13343 1 1 69 MET N N 48.176 78.773 53.910 1.00 . A A . 159 MET N 1 1
6 13344 1 1 69 MET O O 48.293 76.042 51.533 1.00 . A A . 159 MET O 1 1
6 13345 1 1 69 MET SD S 52.019 80.281 51.605 1.00 . A A . 159 MET SD 1 1
6 13346 1 1 70 GLU C C 45.958 74.705 53.087 1.00 . A A . 160 GLU C 1 1
6 13347 1 1 70 GLU CA C 47.358 74.631 53.678 1.00 . A A . 160 GLU CA 1 1
6 13348 1 1 70 GLU CB C 47.319 73.965 55.057 1.00 . A A . 160 GLU CB 1 1
6 13349 1 1 70 GLU CD C 49.432 72.500 54.864 1.00 . A A . 160 GLU CD 1 1
6 13350 1 1 70 GLU CG C 48.706 73.615 55.621 1.00 . A A . 160 GLU CG 1 1
6 13351 1 1 70 GLU H H 47.917 76.470 54.613 1.00 . A A . 160 GLU H 1 1
6 13352 1 1 70 GLU HA H 47.945 74.016 52.996 1.00 . A A . 160 GLU HA 1 1
6 13353 1 1 70 GLU HB2 H 46.809 74.622 55.762 1.00 . A A . 160 GLU HB2 1 1
6 13354 1 1 70 GLU HB3 H 46.741 73.043 54.989 1.00 . A A . 160 GLU HB3 1 1
6 13355 1 1 70 GLU HG2 H 49.328 74.509 55.659 1.00 . A A . 160 GLU HG2 1 1
6 13356 1 1 70 GLU HG3 H 48.557 73.282 56.649 1.00 . A A . 160 GLU HG3 1 1
6 13357 1 1 70 GLU N N 47.961 75.967 53.739 1.00 . A A . 160 GLU N 1 1
6 13358 1 1 70 GLU O O 45.624 73.919 52.199 1.00 . A A . 160 GLU O 1 1
6 13359 1 1 70 GLU OE1 O 48.975 72.051 53.791 1.00 . A A . 160 GLU OE1 1 1
6 13360 1 1 70 GLU OE2 O 50.449 72.011 55.406 1.00 . A A . 160 GLU OE2 1 1
6 13361 1 1 71 ILE C C 44.077 76.381 51.380 1.00 . A A . 161 ILE C 1 1
6 13362 1 1 71 ILE CA C 43.882 76.011 52.863 1.00 . A A . 161 ILE CA 1 1
6 13363 1 1 71 ILE CB C 43.057 77.062 53.659 1.00 . A A . 161 ILE CB 1 1
6 13364 1 1 71 ILE CD1 C 42.011 77.542 55.991 1.00 . A A . 161 ILE CD1 1 1
6 13365 1 1 71 ILE CG1 C 42.887 76.612 55.134 1.00 . A A . 161 ILE CG1 1 1
6 13366 1 1 71 ILE CG2 C 41.678 77.277 52.999 1.00 . A A . 161 ILE CG2 1 1
6 13367 1 1 71 ILE H H 45.287 75.971 54.484 1.00 . A A . 161 ILE H 1 1
6 13368 1 1 71 ILE HA H 43.287 75.097 52.863 1.00 . A A . 161 ILE HA 1 1
6 13369 1 1 71 ILE HB H 43.582 78.017 53.648 1.00 . A A . 161 ILE HB 1 1
6 13370 1 1 71 ILE HD11 H 42.138 77.281 57.043 1.00 . A A . 161 ILE HD11 1 1
6 13371 1 1 71 ILE HD12 H 42.318 78.577 55.846 1.00 . A A . 161 ILE HD12 1 1
6 13372 1 1 71 ILE HD13 H 40.960 77.429 55.727 1.00 . A A . 161 ILE HD13 1 1
6 13373 1 1 71 ILE HG12 H 42.459 75.609 55.167 1.00 . A A . 161 ILE HG12 1 1
6 13374 1 1 71 ILE HG13 H 43.871 76.588 55.603 1.00 . A A . 161 ILE HG13 1 1
6 13375 1 1 71 ILE HG21 H 41.111 78.050 53.517 1.00 . A A . 161 ILE HG21 1 1
6 13376 1 1 71 ILE HG22 H 41.789 77.591 51.961 1.00 . A A . 161 ILE HG22 1 1
6 13377 1 1 71 ILE HG23 H 41.112 76.345 53.017 1.00 . A A . 161 ILE HG23 1 1
6 13378 1 1 71 ILE N N 45.159 75.691 53.522 1.00 . A A . 161 ILE N 1 1
6 13379 1 1 71 ILE O O 43.276 75.946 50.558 1.00 . A A . 161 ILE O 1 1
6 13380 1 1 72 VAL C C 45.641 75.987 48.804 1.00 . A A . 162 VAL C 1 1
6 13381 1 1 72 VAL CA C 45.482 77.310 49.563 1.00 . A A . 162 VAL CA 1 1
6 13382 1 1 72 VAL CB C 46.731 78.204 49.383 1.00 . A A . 162 VAL CB 1 1
6 13383 1 1 72 VAL CG1 C 47.195 78.352 47.928 1.00 . A A . 162 VAL CG1 1 1
6 13384 1 1 72 VAL CG2 C 46.479 79.625 49.894 1.00 . A A . 162 VAL CG2 1 1
6 13385 1 1 72 VAL H H 45.761 77.451 51.707 1.00 . A A . 162 VAL H 1 1
6 13386 1 1 72 VAL HA H 44.639 77.822 49.098 1.00 . A A . 162 VAL HA 1 1
6 13387 1 1 72 VAL HB H 47.565 77.769 49.932 1.00 . A A . 162 VAL HB 1 1
6 13388 1 1 72 VAL HG11 H 47.495 77.388 47.517 1.00 . A A . 162 VAL HG11 1 1
6 13389 1 1 72 VAL HG12 H 46.390 78.760 47.318 1.00 . A A . 162 VAL HG12 1 1
6 13390 1 1 72 VAL HG13 H 48.046 79.032 47.879 1.00 . A A . 162 VAL HG13 1 1
6 13391 1 1 72 VAL HG21 H 45.764 80.133 49.246 1.00 . A A . 162 VAL HG21 1 1
6 13392 1 1 72 VAL HG22 H 46.103 79.606 50.918 1.00 . A A . 162 VAL HG22 1 1
6 13393 1 1 72 VAL HG23 H 47.416 80.181 49.901 1.00 . A A . 162 VAL HG23 1 1
6 13394 1 1 72 VAL N N 45.152 77.081 50.991 1.00 . A A . 162 VAL N 1 1
6 13395 1 1 72 VAL O O 45.063 75.828 47.729 1.00 . A A . 162 VAL O 1 1
6 13396 1 1 73 LEU C C 45.086 72.954 48.727 1.00 . A A . 163 LEU C 1 1
6 13397 1 1 73 LEU CA C 46.440 73.667 48.776 1.00 . A A . 163 LEU CA 1 1
6 13398 1 1 73 LEU CB C 47.498 72.826 49.513 1.00 . A A . 163 LEU CB 1 1
6 13399 1 1 73 LEU CD1 C 49.900 72.446 50.041 1.00 . A A . 163 LEU CD1 1 1
6 13400 1 1 73 LEU CD2 C 49.176 72.423 47.643 1.00 . A A . 163 LEU CD2 1 1
6 13401 1 1 73 LEU CG C 48.936 73.063 49.021 1.00 . A A . 163 LEU CG 1 1
6 13402 1 1 73 LEU H H 46.822 75.200 50.239 1.00 . A A . 163 LEU H 1 1
6 13403 1 1 73 LEU HA H 46.749 73.778 47.738 1.00 . A A . 163 LEU HA 1 1
6 13404 1 1 73 LEU HB2 H 47.450 73.060 50.577 1.00 . A A . 163 LEU HB2 1 1
6 13405 1 1 73 LEU HB3 H 47.258 71.769 49.403 1.00 . A A . 163 LEU HB3 1 1
6 13406 1 1 73 LEU HD11 H 49.652 71.398 50.208 1.00 . A A . 163 LEU HD11 1 1
6 13407 1 1 73 LEU HD12 H 50.920 72.494 49.660 1.00 . A A . 163 LEU HD12 1 1
6 13408 1 1 73 LEU HD13 H 49.845 72.996 50.981 1.00 . A A . 163 LEU HD13 1 1
6 13409 1 1 73 LEU HD21 H 50.227 72.521 47.372 1.00 . A A . 163 LEU HD21 1 1
6 13410 1 1 73 LEU HD22 H 48.920 71.363 47.657 1.00 . A A . 163 LEU HD22 1 1
6 13411 1 1 73 LEU HD23 H 48.585 72.917 46.871 1.00 . A A . 163 LEU HD23 1 1
6 13412 1 1 73 LEU HG H 49.121 74.135 48.962 1.00 . A A . 163 LEU HG 1 1
6 13413 1 1 73 LEU N N 46.359 75.012 49.361 1.00 . A A . 163 LEU N 1 1
6 13414 1 1 73 LEU O O 44.747 72.379 47.700 1.00 . A A . 163 LEU O 1 1
6 13415 1 1 74 VAL C C 41.973 73.172 48.784 1.00 . A A . 164 VAL C 1 1
6 13416 1 1 74 VAL CA C 42.898 72.472 49.798 1.00 . A A . 164 VAL CA 1 1
6 13417 1 1 74 VAL CB C 42.313 72.489 51.224 1.00 . A A . 164 VAL CB 1 1
6 13418 1 1 74 VAL CG1 C 40.854 72.021 51.314 1.00 . A A . 164 VAL CG1 1 1
6 13419 1 1 74 VAL CG2 C 43.101 71.564 52.163 1.00 . A A . 164 VAL CG2 1 1
6 13420 1 1 74 VAL H H 44.619 73.503 50.604 1.00 . A A . 164 VAL H 1 1
6 13421 1 1 74 VAL HA H 42.960 71.430 49.484 1.00 . A A . 164 VAL HA 1 1
6 13422 1 1 74 VAL HB H 42.362 73.504 51.620 1.00 . A A . 164 VAL HB 1 1
6 13423 1 1 74 VAL HG11 H 40.201 72.725 50.798 1.00 . A A . 164 VAL HG11 1 1
6 13424 1 1 74 VAL HG12 H 40.758 71.031 50.869 1.00 . A A . 164 VAL HG12 1 1
6 13425 1 1 74 VAL HG13 H 40.548 71.978 52.359 1.00 . A A . 164 VAL HG13 1 1
6 13426 1 1 74 VAL HG21 H 44.150 71.854 52.169 1.00 . A A . 164 VAL HG21 1 1
6 13427 1 1 74 VAL HG22 H 42.722 71.643 53.183 1.00 . A A . 164 VAL HG22 1 1
6 13428 1 1 74 VAL HG23 H 43.013 70.529 51.831 1.00 . A A . 164 VAL HG23 1 1
6 13429 1 1 74 VAL N N 44.271 73.027 49.784 1.00 . A A . 164 VAL N 1 1
6 13430 1 1 74 VAL O O 41.008 72.559 48.310 1.00 . A A . 164 VAL O 1 1
6 13431 1 1 75 VAL C C 42.073 74.676 45.962 1.00 . A A . 165 VAL C 1 1
6 13432 1 1 75 VAL CA C 41.577 75.141 47.325 1.00 . A A . 165 VAL CA 1 1
6 13433 1 1 75 VAL CB C 41.697 76.671 47.500 1.00 . A A . 165 VAL CB 1 1
6 13434 1 1 75 VAL CG1 C 41.203 77.485 46.287 1.00 . A A . 165 VAL CG1 1 1
6 13435 1 1 75 VAL CG2 C 40.849 77.136 48.689 1.00 . A A . 165 VAL CG2 1 1
6 13436 1 1 75 VAL H H 43.111 74.832 48.780 1.00 . A A . 165 VAL H 1 1
6 13437 1 1 75 VAL HA H 40.518 74.889 47.375 1.00 . A A . 165 VAL HA 1 1
6 13438 1 1 75 VAL HB H 42.735 76.946 47.684 1.00 . A A . 165 VAL HB 1 1
6 13439 1 1 75 VAL HG11 H 40.169 77.240 46.046 1.00 . A A . 165 VAL HG11 1 1
6 13440 1 1 75 VAL HG12 H 41.287 78.550 46.507 1.00 . A A . 165 VAL HG12 1 1
6 13441 1 1 75 VAL HG13 H 41.830 77.267 45.422 1.00 . A A . 165 VAL HG13 1 1
6 13442 1 1 75 VAL HG21 H 39.786 77.021 48.475 1.00 . A A . 165 VAL HG21 1 1
6 13443 1 1 75 VAL HG22 H 41.075 76.528 49.565 1.00 . A A . 165 VAL HG22 1 1
6 13444 1 1 75 VAL HG23 H 41.066 78.181 48.909 1.00 . A A . 165 VAL HG23 1 1
6 13445 1 1 75 VAL N N 42.273 74.418 48.398 1.00 . A A . 165 VAL N 1 1
6 13446 1 1 75 VAL O O 41.256 74.490 45.062 1.00 . A A . 165 VAL O 1 1
6 13447 1 1 76 PHE C C 43.341 72.367 44.363 1.00 . A A . 166 PHE C 1 1
6 13448 1 1 76 PHE CA C 43.909 73.775 44.578 1.00 . A A . 166 PHE CA 1 1
6 13449 1 1 76 PHE CB C 45.443 73.760 44.621 1.00 . A A . 166 PHE CB 1 1
6 13450 1 1 76 PHE CD1 C 46.082 73.303 42.216 1.00 . A A . 166 PHE CD1 1 1
6 13451 1 1 76 PHE CD2 C 46.530 71.582 43.886 1.00 . A A . 166 PHE CD2 1 1
6 13452 1 1 76 PHE CE1 C 46.589 72.462 41.207 1.00 . A A . 166 PHE CE1 1 1
6 13453 1 1 76 PHE CE2 C 47.026 70.740 42.878 1.00 . A A . 166 PHE CE2 1 1
6 13454 1 1 76 PHE CG C 46.062 72.872 43.555 1.00 . A A . 166 PHE CG 1 1
6 13455 1 1 76 PHE CZ C 47.067 71.183 41.542 1.00 . A A . 166 PHE CZ 1 1
6 13456 1 1 76 PHE H H 44.008 74.621 46.549 1.00 . A A . 166 PHE H 1 1
6 13457 1 1 76 PHE HA H 43.599 74.350 43.706 1.00 . A A . 166 PHE HA 1 1
6 13458 1 1 76 PHE HB2 H 45.812 74.779 44.506 1.00 . A A . 166 PHE HB2 1 1
6 13459 1 1 76 PHE HB3 H 45.773 73.396 45.594 1.00 . A A . 166 PHE HB3 1 1
6 13460 1 1 76 PHE HD1 H 45.681 74.269 41.944 1.00 . A A . 166 PHE HD1 1 1
6 13461 1 1 76 PHE HD2 H 46.498 71.233 44.907 1.00 . A A . 166 PHE HD2 1 1
6 13462 1 1 76 PHE HE1 H 46.605 72.797 40.180 1.00 . A A . 166 PHE HE1 1 1
6 13463 1 1 76 PHE HE2 H 47.379 69.752 43.135 1.00 . A A . 166 PHE HE2 1 1
6 13464 1 1 76 PHE HZ H 47.452 70.533 40.770 1.00 . A A . 166 PHE HZ 1 1
6 13465 1 1 76 PHE N N 43.372 74.415 45.791 1.00 . A A . 166 PHE N 1 1
6 13466 1 1 76 PHE O O 42.832 72.078 43.288 1.00 . A A . 166 PHE O 1 1
6 13467 1 1 77 PHE C C 41.300 70.123 45.069 1.00 . A A . 167 PHE C 1 1
6 13468 1 1 77 PHE CA C 42.826 70.142 45.280 1.00 . A A . 167 PHE CA 1 1
6 13469 1 1 77 PHE CB C 43.258 69.342 46.520 1.00 . A A . 167 PHE CB 1 1
6 13470 1 1 77 PHE CD1 C 45.504 68.655 45.569 1.00 . A A . 167 PHE CD1 1 1
6 13471 1 1 77 PHE CD2 C 45.403 69.420 47.883 1.00 . A A . 167 PHE CD2 1 1
6 13472 1 1 77 PHE CE1 C 46.890 68.465 45.687 1.00 . A A . 167 PHE CE1 1 1
6 13473 1 1 77 PHE CE2 C 46.787 69.233 47.999 1.00 . A A . 167 PHE CE2 1 1
6 13474 1 1 77 PHE CG C 44.756 69.139 46.660 1.00 . A A . 167 PHE CG 1 1
6 13475 1 1 77 PHE CZ C 47.530 68.758 46.903 1.00 . A A . 167 PHE CZ 1 1
6 13476 1 1 77 PHE H H 43.824 71.776 46.236 1.00 . A A . 167 PHE H 1 1
6 13477 1 1 77 PHE HA H 43.257 69.668 44.399 1.00 . A A . 167 PHE HA 1 1
6 13478 1 1 77 PHE HB2 H 42.876 69.836 47.414 1.00 . A A . 167 PHE HB2 1 1
6 13479 1 1 77 PHE HB3 H 42.803 68.353 46.466 1.00 . A A . 167 PHE HB3 1 1
6 13480 1 1 77 PHE HD1 H 45.015 68.414 44.636 1.00 . A A . 167 PHE HD1 1 1
6 13481 1 1 77 PHE HD2 H 44.833 69.785 48.725 1.00 . A A . 167 PHE HD2 1 1
6 13482 1 1 77 PHE HE1 H 47.456 68.061 44.861 1.00 . A A . 167 PHE HE1 1 1
6 13483 1 1 77 PHE HE2 H 47.288 69.436 48.934 1.00 . A A . 167 PHE HE2 1 1
6 13484 1 1 77 PHE HZ H 48.592 68.588 47.001 1.00 . A A . 167 PHE HZ 1 1
6 13485 1 1 77 PHE N N 43.362 71.506 45.380 1.00 . A A . 167 PHE N 1 1
6 13486 1 1 77 PHE O O 40.799 69.452 44.170 1.00 . A A . 167 PHE O 1 1
6 13487 1 1 78 GLY C C 38.882 71.679 44.151 1.00 . A A . 168 GLY C 1 1
6 13488 1 1 78 GLY CA C 39.140 71.193 45.588 1.00 . A A . 168 GLY CA 1 1
6 13489 1 1 78 GLY H H 40.928 71.052 46.778 1.00 . A A . 168 GLY H 1 1
6 13490 1 1 78 GLY HA2 H 38.563 70.284 45.752 1.00 . A A . 168 GLY HA2 1 1
6 13491 1 1 78 GLY HA3 H 38.793 71.962 46.280 1.00 . A A . 168 GLY HA3 1 1
6 13492 1 1 78 GLY N N 40.556 70.919 45.849 1.00 . A A . 168 GLY N 1 1
6 13493 1 1 78 GLY O O 37.929 71.224 43.512 1.00 . A A . 168 GLY O 1 1
6 13494 1 1 79 THR C C 40.018 71.839 41.236 1.00 . A A . 169 THR C 1 1
6 13495 1 1 79 THR CA C 39.667 72.970 42.212 1.00 . A A . 169 THR CA 1 1
6 13496 1 1 79 THR CB C 40.533 74.202 41.911 1.00 . A A . 169 THR CB 1 1
6 13497 1 1 79 THR CG2 C 40.352 74.710 40.477 1.00 . A A . 169 THR CG2 1 1
6 13498 1 1 79 THR H H 40.512 72.870 44.199 1.00 . A A . 169 THR H 1 1
6 13499 1 1 79 THR HA H 38.634 73.248 41.999 1.00 . A A . 169 THR HA 1 1
6 13500 1 1 79 THR HB H 41.585 73.965 42.066 1.00 . A A . 169 THR HB 1 1
6 13501 1 1 79 THR HG1 H 40.506 75.046 43.624 1.00 . A A . 169 THR HG1 1 1
6 13502 1 1 79 THR HG21 H 39.299 74.904 40.279 1.00 . A A . 169 THR HG21 1 1
6 13503 1 1 79 THR HG22 H 40.929 75.625 40.339 1.00 . A A . 169 THR HG22 1 1
6 13504 1 1 79 THR HG23 H 40.713 73.969 39.763 1.00 . A A . 169 THR HG23 1 1
6 13505 1 1 79 THR N N 39.751 72.545 43.621 1.00 . A A . 169 THR N 1 1
6 13506 1 1 79 THR O O 39.357 71.725 40.215 1.00 . A A . 169 THR O 1 1
6 13507 1 1 79 THR OG1 O 40.186 75.278 42.748 1.00 . A A . 169 THR OG1 1 1
6 13508 1 1 80 GLU C C 40.221 68.868 40.502 1.00 . A A . 170 GLU C 1 1
6 13509 1 1 80 GLU CA C 41.394 69.837 40.701 1.00 . A A . 170 GLU CA 1 1
6 13510 1 1 80 GLU CB C 42.605 69.156 41.354 1.00 . A A . 170 GLU CB 1 1
6 13511 1 1 80 GLU CD C 42.525 66.648 40.684 1.00 . A A . 170 GLU CD 1 1
6 13512 1 1 80 GLU CG C 43.223 68.010 40.545 1.00 . A A . 170 GLU CG 1 1
6 13513 1 1 80 GLU H H 41.510 71.135 42.388 1.00 . A A . 170 GLU H 1 1
6 13514 1 1 80 GLU HA H 41.688 70.207 39.719 1.00 . A A . 170 GLU HA 1 1
6 13515 1 1 80 GLU HB2 H 43.375 69.914 41.497 1.00 . A A . 170 GLU HB2 1 1
6 13516 1 1 80 GLU HB3 H 42.350 68.775 42.342 1.00 . A A . 170 GLU HB3 1 1
6 13517 1 1 80 GLU HG2 H 43.282 68.311 39.499 1.00 . A A . 170 GLU HG2 1 1
6 13518 1 1 80 GLU HG3 H 44.241 67.908 40.921 1.00 . A A . 170 GLU HG3 1 1
6 13519 1 1 80 GLU N N 40.994 70.980 41.534 1.00 . A A . 170 GLU N 1 1
6 13520 1 1 80 GLU O O 39.875 68.547 39.367 1.00 . A A . 170 GLU O 1 1
6 13521 1 1 80 GLU OE1 O 42.169 66.044 39.646 1.00 . A A . 170 GLU OE1 1 1
6 13522 1 1 80 GLU OE2 O 42.345 66.137 41.814 1.00 . A A . 170 GLU OE2 1 1
6 13523 1 1 81 TYR C C 37.259 68.296 40.690 1.00 . A A . 171 TYR C 1 1
6 13524 1 1 81 TYR CA C 38.338 67.689 41.602 1.00 . A A . 171 TYR CA 1 1
6 13525 1 1 81 TYR CB C 37.832 67.570 43.051 1.00 . A A . 171 TYR CB 1 1
6 13526 1 1 81 TYR CD1 C 35.417 66.734 43.006 1.00 . A A . 171 TYR CD1 1 1
6 13527 1 1 81 TYR CD2 C 37.198 65.212 43.679 1.00 . A A . 171 TYR CD2 1 1
6 13528 1 1 81 TYR CE1 C 34.481 65.693 43.149 1.00 . A A . 171 TYR CE1 1 1
6 13529 1 1 81 TYR CE2 C 36.261 64.184 43.843 1.00 . A A . 171 TYR CE2 1 1
6 13530 1 1 81 TYR CG C 36.785 66.480 43.242 1.00 . A A . 171 TYR CG 1 1
6 13531 1 1 81 TYR CZ C 34.907 64.407 43.544 1.00 . A A . 171 TYR CZ 1 1
6 13532 1 1 81 TYR H H 40.074 68.540 42.478 1.00 . A A . 171 TYR H 1 1
6 13533 1 1 81 TYR HA H 38.562 66.686 41.239 1.00 . A A . 171 TYR HA 1 1
6 13534 1 1 81 TYR HB2 H 38.676 67.352 43.704 1.00 . A A . 171 TYR HB2 1 1
6 13535 1 1 81 TYR HB3 H 37.421 68.528 43.367 1.00 . A A . 171 TYR HB3 1 1
6 13536 1 1 81 TYR HD1 H 35.078 67.721 42.731 1.00 . A A . 171 TYR HD1 1 1
6 13537 1 1 81 TYR HD2 H 38.234 65.031 43.923 1.00 . A A . 171 TYR HD2 1 1
6 13538 1 1 81 TYR HE1 H 33.436 65.880 42.946 1.00 . A A . 171 TYR HE1 1 1
6 13539 1 1 81 TYR HE2 H 36.580 63.229 44.233 1.00 . A A . 171 TYR HE2 1 1
6 13540 1 1 81 TYR HH H 34.491 62.540 43.631 1.00 . A A . 171 TYR HH 1 1
6 13541 1 1 81 TYR N N 39.566 68.479 41.607 1.00 . A A . 171 TYR N 1 1
6 13542 1 1 81 TYR O O 36.662 67.603 39.853 1.00 . A A . 171 TYR O 1 1
6 13543 1 1 81 TYR OH O 34.027 63.380 43.601 1.00 . A A . 171 TYR OH 1 1
6 13544 1 1 82 VAL C C 36.520 70.446 38.526 1.00 . A A . 172 VAL C 1 1
6 13545 1 1 82 VAL CA C 36.091 70.372 40.004 1.00 . A A . 172 VAL CA 1 1
6 13546 1 1 82 VAL CB C 35.887 71.748 40.668 1.00 . A A . 172 VAL CB 1 1
6 13547 1 1 82 VAL CG1 C 35.206 72.766 39.763 1.00 . A A . 172 VAL CG1 1 1
6 13548 1 1 82 VAL CG2 C 35.011 71.595 41.919 1.00 . A A . 172 VAL CG2 1 1
6 13549 1 1 82 VAL H H 37.569 70.101 41.531 1.00 . A A . 172 VAL H 1 1
6 13550 1 1 82 VAL HA H 35.133 69.852 40.002 1.00 . A A . 172 VAL HA 1 1
6 13551 1 1 82 VAL HB H 36.851 72.157 40.973 1.00 . A A . 172 VAL HB 1 1
6 13552 1 1 82 VAL HG11 H 35.030 73.693 40.310 1.00 . A A . 172 VAL HG11 1 1
6 13553 1 1 82 VAL HG12 H 35.870 72.986 38.926 1.00 . A A . 172 VAL HG12 1 1
6 13554 1 1 82 VAL HG13 H 34.263 72.365 39.392 1.00 . A A . 172 VAL HG13 1 1
6 13555 1 1 82 VAL HG21 H 35.449 70.868 42.604 1.00 . A A . 172 VAL HG21 1 1
6 13556 1 1 82 VAL HG22 H 34.960 72.542 42.455 1.00 . A A . 172 VAL HG22 1 1
6 13557 1 1 82 VAL HG23 H 34.011 71.272 41.632 1.00 . A A . 172 VAL HG23 1 1
6 13558 1 1 82 VAL N N 37.042 69.608 40.825 1.00 . A A . 172 VAL N 1 1
6 13559 1 1 82 VAL O O 35.677 70.296 37.646 1.00 . A A . 172 VAL O 1 1
6 13560 1 1 83 VAL C C 38.129 69.324 36.087 1.00 . A A . 173 VAL C 1 1
6 13561 1 1 83 VAL CA C 38.371 70.628 36.864 1.00 . A A . 173 VAL CA 1 1
6 13562 1 1 83 VAL CB C 39.871 71.026 36.912 1.00 . A A . 173 VAL CB 1 1
6 13563 1 1 83 VAL CG1 C 40.659 70.667 35.647 1.00 . A A . 173 VAL CG1 1 1
6 13564 1 1 83 VAL CG2 C 40.005 72.546 37.101 1.00 . A A . 173 VAL CG2 1 1
6 13565 1 1 83 VAL H H 38.464 70.712 38.991 1.00 . A A . 173 VAL H 1 1
6 13566 1 1 83 VAL HA H 37.840 71.412 36.322 1.00 . A A . 173 VAL HA 1 1
6 13567 1 1 83 VAL HB H 40.357 70.531 37.754 1.00 . A A . 173 VAL HB 1 1
6 13568 1 1 83 VAL HG11 H 40.778 69.587 35.560 1.00 . A A . 173 VAL HG11 1 1
6 13569 1 1 83 VAL HG12 H 40.148 71.046 34.762 1.00 . A A . 173 VAL HG12 1 1
6 13570 1 1 83 VAL HG13 H 41.658 71.097 35.714 1.00 . A A . 173 VAL HG13 1 1
6 13571 1 1 83 VAL HG21 H 39.388 72.892 37.932 1.00 . A A . 173 VAL HG21 1 1
6 13572 1 1 83 VAL HG22 H 41.044 72.797 37.312 1.00 . A A . 173 VAL HG22 1 1
6 13573 1 1 83 VAL HG23 H 39.692 73.068 36.197 1.00 . A A . 173 VAL HG23 1 1
6 13574 1 1 83 VAL N N 37.816 70.581 38.227 1.00 . A A . 173 VAL N 1 1
6 13575 1 1 83 VAL O O 37.840 69.371 34.891 1.00 . A A . 173 VAL O 1 1
6 13576 1 1 84 ARG C C 36.257 66.969 35.644 1.00 . A A . 174 ARG C 1 1
6 13577 1 1 84 ARG CA C 37.704 66.891 36.131 1.00 . A A . 174 ARG CA 1 1
6 13578 1 1 84 ARG CB C 37.796 65.721 37.122 1.00 . A A . 174 ARG CB 1 1
6 13579 1 1 84 ARG CD C 39.053 64.331 38.765 1.00 . A A . 174 ARG CD 1 1
6 13580 1 1 84 ARG CG C 39.159 65.513 37.798 1.00 . A A . 174 ARG CG 1 1
6 13581 1 1 84 ARG CZ C 39.625 63.929 41.150 1.00 . A A . 174 ARG CZ 1 1
6 13582 1 1 84 ARG H H 38.370 68.170 37.737 1.00 . A A . 174 ARG H 1 1
6 13583 1 1 84 ARG HA H 38.325 66.688 35.258 1.00 . A A . 174 ARG HA 1 1
6 13584 1 1 84 ARG HB2 H 37.046 65.861 37.899 1.00 . A A . 174 ARG HB2 1 1
6 13585 1 1 84 ARG HB3 H 37.532 64.805 36.592 1.00 . A A . 174 ARG HB3 1 1
6 13586 1 1 84 ARG HD2 H 38.005 64.201 39.036 1.00 . A A . 174 ARG HD2 1 1
6 13587 1 1 84 ARG HD3 H 39.384 63.424 38.258 1.00 . A A . 174 ARG HD3 1 1
6 13588 1 1 84 ARG HE H 40.611 65.167 39.955 1.00 . A A . 174 ARG HE 1 1
6 13589 1 1 84 ARG HG2 H 39.922 65.319 37.044 1.00 . A A . 174 ARG HG2 1 1
6 13590 1 1 84 ARG HG3 H 39.436 66.403 38.364 1.00 . A A . 174 ARG HG3 1 1
6 13591 1 1 84 ARG HH11 H 38.185 62.715 40.484 1.00 . A A . 174 ARG HH11 1 1
6 13592 1 1 84 ARG HH12 H 38.537 62.596 42.189 1.00 . A A . 174 ARG HH12 1 1
6 13593 1 1 84 ARG HH21 H 41.089 64.892 42.106 1.00 . A A . 174 ARG HH21 1 1
6 13594 1 1 84 ARG HH22 H 40.204 63.689 43.045 1.00 . A A . 174 ARG HH22 1 1
6 13595 1 1 84 ARG N N 38.126 68.159 36.757 1.00 . A A . 174 ARG N 1 1
6 13596 1 1 84 ARG NE N 39.826 64.532 39.998 1.00 . A A . 174 ARG NE 1 1
6 13597 1 1 84 ARG NH1 N 38.689 63.044 41.296 1.00 . A A . 174 ARG NH1 1 1
6 13598 1 1 84 ARG NH2 N 40.342 64.218 42.195 1.00 . A A . 174 ARG NH2 1 1
6 13599 1 1 84 ARG O O 35.955 66.549 34.522 1.00 . A A . 174 ARG O 1 1
6 13600 1 1 85 LEU C C 33.764 68.773 35.031 1.00 . A A . 175 LEU C 1 1
6 13601 1 1 85 LEU CA C 33.950 67.707 36.115 1.00 . A A . 175 LEU CA 1 1
6 13602 1 1 85 LEU CB C 33.126 68.082 37.356 1.00 . A A . 175 LEU CB 1 1
6 13603 1 1 85 LEU CD1 C 32.314 67.634 39.631 1.00 . A A . 175 LEU CD1 1 1
6 13604 1 1 85 LEU CD2 C 32.873 65.701 38.192 1.00 . A A . 175 LEU CD2 1 1
6 13605 1 1 85 LEU CG C 33.255 67.133 38.550 1.00 . A A . 175 LEU CG 1 1
6 13606 1 1 85 LEU H H 35.673 67.794 37.391 1.00 . A A . 175 LEU H 1 1
6 13607 1 1 85 LEU HA H 33.545 66.777 35.718 1.00 . A A . 175 LEU HA 1 1
6 13608 1 1 85 LEU HB2 H 33.408 69.083 37.682 1.00 . A A . 175 LEU HB2 1 1
6 13609 1 1 85 LEU HB3 H 32.078 68.118 37.059 1.00 . A A . 175 LEU HB3 1 1
6 13610 1 1 85 LEU HD11 H 31.303 67.665 39.225 1.00 . A A . 175 LEU HD11 1 1
6 13611 1 1 85 LEU HD12 H 32.337 66.961 40.488 1.00 . A A . 175 LEU HD12 1 1
6 13612 1 1 85 LEU HD13 H 32.605 68.634 39.952 1.00 . A A . 175 LEU HD13 1 1
6 13613 1 1 85 LEU HD21 H 32.894 65.077 39.087 1.00 . A A . 175 LEU HD21 1 1
6 13614 1 1 85 LEU HD22 H 31.880 65.662 37.745 1.00 . A A . 175 LEU HD22 1 1
6 13615 1 1 85 LEU HD23 H 33.593 65.298 37.480 1.00 . A A . 175 LEU HD23 1 1
6 13616 1 1 85 LEU HG H 34.275 67.158 38.931 1.00 . A A . 175 LEU HG 1 1
6 13617 1 1 85 LEU N N 35.358 67.515 36.473 1.00 . A A . 175 LEU N 1 1
6 13618 1 1 85 LEU O O 32.909 68.636 34.163 1.00 . A A . 175 LEU O 1 1
6 13619 1 1 86 TRP C C 35.109 70.298 32.642 1.00 . A A . 176 TRP C 1 1
6 13620 1 1 86 TRP CA C 34.624 70.837 33.989 1.00 . A A . 176 TRP CA 1 1
6 13621 1 1 86 TRP CB C 35.465 72.032 34.438 1.00 . A A . 176 TRP CB 1 1
6 13622 1 1 86 TRP CD1 C 33.589 72.819 35.976 1.00 . A A . 176 TRP CD1 1 1
6 13623 1 1 86 TRP CD2 C 35.520 73.886 36.351 1.00 . A A . 176 TRP CD2 1 1
6 13624 1 1 86 TRP CE2 C 34.536 74.501 37.178 1.00 . A A . 176 TRP CE2 1 1
6 13625 1 1 86 TRP CE3 C 36.836 74.384 36.440 1.00 . A A . 176 TRP CE3 1 1
6 13626 1 1 86 TRP CG C 34.878 72.845 35.557 1.00 . A A . 176 TRP CG 1 1
6 13627 1 1 86 TRP CH2 C 36.172 76.010 38.132 1.00 . A A . 176 TRP CH2 1 1
6 13628 1 1 86 TRP CZ2 C 34.839 75.571 38.033 1.00 . A A . 176 TRP CZ2 1 1
6 13629 1 1 86 TRP CZ3 C 37.164 75.410 37.341 1.00 . A A . 176 TRP CZ3 1 1
6 13630 1 1 86 TRP H H 35.216 69.898 35.828 1.00 . A A . 176 TRP H 1 1
6 13631 1 1 86 TRP HA H 33.606 71.182 33.813 1.00 . A A . 176 TRP HA 1 1
6 13632 1 1 86 TRP HB2 H 36.462 71.694 34.719 1.00 . A A . 176 TRP HB2 1 1
6 13633 1 1 86 TRP HB3 H 35.578 72.697 33.582 1.00 . A A . 176 TRP HB3 1 1
6 13634 1 1 86 TRP HD1 H 32.819 72.175 35.575 1.00 . A A . 176 TRP HD1 1 1
6 13635 1 1 86 TRP HE1 H 32.471 74.010 37.302 1.00 . A A . 176 TRP HE1 1 1
6 13636 1 1 86 TRP HE3 H 37.604 73.937 35.825 1.00 . A A . 176 TRP HE3 1 1
6 13637 1 1 86 TRP HH2 H 36.429 76.794 38.829 1.00 . A A . 176 TRP HH2 1 1
6 13638 1 1 86 TRP HZ2 H 34.066 76.023 38.637 1.00 . A A . 176 TRP HZ2 1 1
6 13639 1 1 86 TRP HZ3 H 38.193 75.725 37.439 1.00 . A A . 176 TRP HZ3 1 1
6 13640 1 1 86 TRP N N 34.580 69.824 35.047 1.00 . A A . 176 TRP N 1 1
6 13641 1 1 86 TRP NE1 N 33.383 73.802 36.920 1.00 . A A . 176 TRP NE1 1 1
6 13642 1 1 86 TRP O O 34.670 70.806 31.614 1.00 . A A . 176 TRP O 1 1
6 13643 1 1 87 SER C C 34.958 67.702 30.859 1.00 . A A . 177 SER C 1 1
6 13644 1 1 87 SER CA C 36.172 68.504 31.358 1.00 . A A . 177 SER CA 1 1
6 13645 1 1 87 SER CB C 37.437 67.658 31.464 1.00 . A A . 177 SER CB 1 1
6 13646 1 1 87 SER H H 36.332 68.967 33.491 1.00 . A A . 177 SER H 1 1
6 13647 1 1 87 SER HA H 36.363 69.245 30.581 1.00 . A A . 177 SER HA 1 1
6 13648 1 1 87 SER HB2 H 38.288 68.307 31.671 1.00 . A A . 177 SER HB2 1 1
6 13649 1 1 87 SER HB3 H 37.323 66.948 32.284 1.00 . A A . 177 SER HB3 1 1
6 13650 1 1 87 SER HG H 38.204 66.177 30.531 1.00 . A A . 177 SER HG 1 1
6 13651 1 1 87 SER N N 35.919 69.235 32.609 1.00 . A A . 177 SER N 1 1
6 13652 1 1 87 SER O O 34.717 67.674 29.652 1.00 . A A . 177 SER O 1 1
6 13653 1 1 87 SER OG O 37.682 66.942 30.279 1.00 . A A . 177 SER OG 1 1
6 13654 1 1 88 ALA C C 31.824 67.983 30.929 1.00 . A A . 178 ALA C 1 1
6 13655 1 1 88 ALA CA C 32.716 66.787 31.334 1.00 . A A . 178 ALA CA 1 1
6 13656 1 1 88 ALA CB C 32.043 65.961 32.424 1.00 . A A . 178 ALA CB 1 1
6 13657 1 1 88 ALA H H 34.279 67.273 32.726 1.00 . A A . 178 ALA H 1 1
6 13658 1 1 88 ALA HA H 32.796 66.153 30.451 1.00 . A A . 178 ALA HA 1 1
6 13659 1 1 88 ALA HB1 H 31.869 66.562 33.317 1.00 . A A . 178 ALA HB1 1 1
6 13660 1 1 88 ALA HB2 H 31.083 65.609 32.044 1.00 . A A . 178 ALA HB2 1 1
6 13661 1 1 88 ALA HB3 H 32.655 65.093 32.665 1.00 . A A . 178 ALA HB3 1 1
6 13662 1 1 88 ALA N N 34.072 67.203 31.740 1.00 . A A . 178 ALA N 1 1
6 13663 1 1 88 ALA O O 30.662 67.808 30.560 1.00 . A A . 178 ALA O 1 1
6 13664 1 1 89 GLY C C 32.321 71.013 29.228 1.00 . A A . 179 GLY C 1 1
6 13665 1 1 89 GLY CA C 31.751 70.440 30.521 1.00 . A A . 179 GLY CA 1 1
6 13666 1 1 89 GLY H H 33.238 69.345 31.466 1.00 . A A . 179 GLY H 1 1
6 13667 1 1 89 GLY HA2 H 30.682 70.274 30.385 1.00 . A A . 179 GLY HA2 1 1
6 13668 1 1 89 GLY HA3 H 31.897 71.196 31.292 1.00 . A A . 179 GLY HA3 1 1
6 13669 1 1 89 GLY N N 32.354 69.208 30.998 1.00 . A A . 179 GLY N 1 1
6 13670 1 1 89 GLY O O 31.912 72.110 28.838 1.00 . A A . 179 GLY O 1 1
6 13671 1 1 90 CYS C C 32.595 70.956 26.194 1.00 . A A . 180 CYS C 1 1
6 13672 1 1 90 CYS CA C 33.728 70.699 27.211 1.00 . A A . 180 CYS CA 1 1
6 13673 1 1 90 CYS CB C 34.717 69.634 26.717 1.00 . A A . 180 CYS CB 1 1
6 13674 1 1 90 CYS H H 33.519 69.408 28.908 1.00 . A A . 180 CYS H 1 1
6 13675 1 1 90 CYS HA H 34.266 71.637 27.348 1.00 . A A . 180 CYS HA 1 1
6 13676 1 1 90 CYS HB2 H 35.368 69.342 27.541 1.00 . A A . 180 CYS HB2 1 1
6 13677 1 1 90 CYS HB3 H 34.195 68.741 26.374 1.00 . A A . 180 CYS HB3 1 1
6 13678 1 1 90 CYS HG H 34.788 70.412 24.476 1.00 . A A . 180 CYS HG 1 1
6 13679 1 1 90 CYS N N 33.218 70.296 28.532 1.00 . A A . 180 CYS N 1 1
6 13680 1 1 90 CYS O O 32.739 71.749 25.260 1.00 . A A . 180 CYS O 1 1
6 13681 1 1 90 CYS SG S 35.747 70.324 25.403 1.00 . A A . 180 CYS SG 1 1
6 13682 1 1 91 ARG C C 29.174 71.050 27.179 1.00 . A A . 181 ARG C 1 1
6 13683 1 1 91 ARG CA C 30.107 70.842 25.994 1.00 . A A . 181 ARG CA 1 1
6 13684 1 1 91 ARG CB C 29.521 69.864 24.959 1.00 . A A . 181 ARG CB 1 1
6 13685 1 1 91 ARG CD C 26.959 69.961 25.201 1.00 . A A . 181 ARG CD 1 1
6 13686 1 1 91 ARG CG C 28.182 70.305 24.346 1.00 . A A . 181 ARG CG 1 1
6 13687 1 1 91 ARG CZ C 24.763 69.430 24.087 1.00 . A A . 181 ARG CZ 1 1
6 13688 1 1 91 ARG H H 31.430 69.652 27.165 1.00 . A A . 181 ARG H 1 1
6 13689 1 1 91 ARG HA H 30.206 71.822 25.526 1.00 . A A . 181 ARG HA 1 1
6 13690 1 1 91 ARG HB2 H 30.249 69.763 24.154 1.00 . A A . 181 ARG HB2 1 1
6 13691 1 1 91 ARG HB3 H 29.396 68.881 25.412 1.00 . A A . 181 ARG HB3 1 1
6 13692 1 1 91 ARG HD2 H 27.004 68.908 25.482 1.00 . A A . 181 ARG HD2 1 1
6 13693 1 1 91 ARG HD3 H 26.945 70.561 26.112 1.00 . A A . 181 ARG HD3 1 1
6 13694 1 1 91 ARG HE H 25.549 71.213 24.226 1.00 . A A . 181 ARG HE 1 1
6 13695 1 1 91 ARG HG2 H 28.199 71.376 24.146 1.00 . A A . 181 ARG HG2 1 1
6 13696 1 1 91 ARG HG3 H 28.075 69.795 23.388 1.00 . A A . 181 ARG HG3 1 1
6 13697 1 1 91 ARG HH11 H 25.523 67.727 24.824 1.00 . A A . 181 ARG HH11 1 1
6 13698 1 1 91 ARG HH12 H 23.974 67.576 24.064 1.00 . A A . 181 ARG HH12 1 1
6 13699 1 1 91 ARG HH21 H 23.685 70.962 23.437 1.00 . A A . 181 ARG HH21 1 1
6 13700 1 1 91 ARG HH22 H 22.983 69.381 23.148 1.00 . A A . 181 ARG HH22 1 1
6 13701 1 1 91 ARG N N 31.422 70.353 26.438 1.00 . A A . 181 ARG N 1 1
6 13702 1 1 91 ARG NE N 25.717 70.246 24.466 1.00 . A A . 181 ARG NE 1 1
6 13703 1 1 91 ARG NH1 N 24.777 68.145 24.288 1.00 . A A . 181 ARG NH1 1 1
6 13704 1 1 91 ARG NH2 N 23.742 69.955 23.489 1.00 . A A . 181 ARG NH2 1 1
6 13705 1 1 91 ARG O O 28.698 72.160 27.401 1.00 . A A . 181 ARG O 1 1
6 13706 1 1 92 SER C C 28.173 70.392 30.248 1.00 . A A . 182 SER C 1 1
6 13707 1 1 92 SER CA C 27.798 69.858 28.869 1.00 . A A . 182 SER CA 1 1
6 13708 1 1 92 SER CB C 27.336 68.402 28.914 1.00 . A A . 182 SER CB 1 1
6 13709 1 1 92 SER H H 29.424 69.128 27.751 1.00 . A A . 182 SER H 1 1
6 13710 1 1 92 SER HA H 26.961 70.456 28.509 1.00 . A A . 182 SER HA 1 1
6 13711 1 1 92 SER HB2 H 26.670 68.273 29.766 1.00 . A A . 182 SER HB2 1 1
6 13712 1 1 92 SER HB3 H 26.779 68.183 28.003 1.00 . A A . 182 SER HB3 1 1
6 13713 1 1 92 SER HG H 29.003 67.738 29.727 1.00 . A A . 182 SER HG 1 1
6 13714 1 1 92 SER N N 28.902 69.976 27.918 1.00 . A A . 182 SER N 1 1
6 13715 1 1 92 SER O O 28.270 69.631 31.212 1.00 . A A . 182 SER O 1 1
6 13716 1 1 92 SER OG O 28.420 67.487 29.008 1.00 . A A . 182 SER OG 1 1
6 13717 1 1 93 LYS C C 28.503 72.017 32.829 1.00 . A A . 183 LYS C 1 1
6 13718 1 1 93 LYS CA C 29.058 72.405 31.458 1.00 . A A . 183 LYS CA 1 1
6 13719 1 1 93 LYS CB C 29.021 73.921 31.236 1.00 . A A . 183 LYS CB 1 1
6 13720 1 1 93 LYS CD C 27.647 75.999 30.958 1.00 . A A . 183 LYS CD 1 1
6 13721 1 1 93 LYS CE C 26.246 76.570 30.782 1.00 . A A . 183 LYS CE 1 1
6 13722 1 1 93 LYS CG C 27.594 74.489 31.163 1.00 . A A . 183 LYS CG 1 1
6 13723 1 1 93 LYS H H 28.325 72.248 29.469 1.00 . A A . 183 LYS H 1 1
6 13724 1 1 93 LYS HA H 30.114 72.139 31.492 1.00 . A A . 183 LYS HA 1 1
6 13725 1 1 93 LYS HB2 H 29.551 74.398 32.061 1.00 . A A . 183 LYS HB2 1 1
6 13726 1 1 93 LYS HB3 H 29.548 74.161 30.312 1.00 . A A . 183 LYS HB3 1 1
6 13727 1 1 93 LYS HD2 H 28.126 76.422 31.841 1.00 . A A . 183 LYS HD2 1 1
6 13728 1 1 93 LYS HD3 H 28.241 76.226 30.073 1.00 . A A . 183 LYS HD3 1 1
6 13729 1 1 93 LYS HE2 H 25.843 76.244 29.822 1.00 . A A . 183 LYS HE2 1 1
6 13730 1 1 93 LYS HE3 H 25.607 76.167 31.567 1.00 . A A . 183 LYS HE3 1 1
6 13731 1 1 93 LYS HG2 H 27.051 74.044 30.330 1.00 . A A . 183 LYS HG2 1 1
6 13732 1 1 93 LYS HG3 H 27.065 74.289 32.095 1.00 . A A . 183 LYS HG3 1 1
6 13733 1 1 93 LYS HZ1 H 26.715 78.491 30.110 1.00 . A A . 183 LYS HZ1 1 1
6 13734 1 1 93 LYS HZ2 H 25.302 78.400 30.936 1.00 . A A . 183 LYS HZ2 1 1
6 13735 1 1 93 LYS HZ3 H 26.701 78.325 31.744 1.00 . A A . 183 LYS HZ3 1 1
6 13736 1 1 93 LYS N N 28.440 71.712 30.317 1.00 . A A . 183 LYS N 1 1
6 13737 1 1 93 LYS NZ N 26.247 78.046 30.887 1.00 . A A . 183 LYS NZ 1 1
6 13738 1 1 93 LYS O O 29.282 71.903 33.778 1.00 . A A . 183 LYS O 1 1
6 13739 1 1 94 TYR C C 26.010 69.819 33.982 1.00 . A A . 184 TYR C 1 1
6 13740 1 1 94 TYR CA C 26.534 71.259 34.110 1.00 . A A . 184 TYR CA 1 1
6 13741 1 1 94 TYR CB C 25.453 72.255 34.563 1.00 . A A . 184 TYR CB 1 1
6 13742 1 1 94 TYR CD1 C 26.671 73.188 36.578 1.00 . A A . 184 TYR CD1 1 1
6 13743 1 1 94 TYR CD2 C 25.890 74.753 34.893 1.00 . A A . 184 TYR CD2 1 1
6 13744 1 1 94 TYR CE1 C 27.209 74.248 37.327 1.00 . A A . 184 TYR CE1 1 1
6 13745 1 1 94 TYR CE2 C 26.378 75.831 35.673 1.00 . A A . 184 TYR CE2 1 1
6 13746 1 1 94 TYR CG C 26.020 73.429 35.350 1.00 . A A . 184 TYR CG 1 1
6 13747 1 1 94 TYR CZ C 27.067 75.575 36.880 1.00 . A A . 184 TYR CZ 1 1
6 13748 1 1 94 TYR H H 26.671 71.850 32.063 1.00 . A A . 184 TYR H 1 1
6 13749 1 1 94 TYR HA H 27.274 71.247 34.910 1.00 . A A . 184 TYR HA 1 1
6 13750 1 1 94 TYR HB2 H 24.894 72.612 33.698 1.00 . A A . 184 TYR HB2 1 1
6 13751 1 1 94 TYR HB3 H 24.759 71.722 35.215 1.00 . A A . 184 TYR HB3 1 1
6 13752 1 1 94 TYR HD1 H 26.747 72.177 36.954 1.00 . A A . 184 TYR HD1 1 1
6 13753 1 1 94 TYR HD2 H 25.378 74.944 33.961 1.00 . A A . 184 TYR HD2 1 1
6 13754 1 1 94 TYR HE1 H 27.730 74.052 38.252 1.00 . A A . 184 TYR HE1 1 1
6 13755 1 1 94 TYR HE2 H 26.242 76.847 35.332 1.00 . A A . 184 TYR HE2 1 1
6 13756 1 1 94 TYR HH H 27.429 77.453 37.240 1.00 . A A . 184 TYR HH 1 1
6 13757 1 1 94 TYR N N 27.207 71.751 32.912 1.00 . A A . 184 TYR N 1 1
6 13758 1 1 94 TYR O O 26.049 69.087 34.974 1.00 . A A . 184 TYR O 1 1
6 13759 1 1 94 TYR OH O 27.551 76.590 37.644 1.00 . A A . 184 TYR OH 1 1
6 13760 1 1 95 VAL C C 26.080 66.924 32.880 1.00 . A A . 185 VAL C 1 1
6 13761 1 1 95 VAL CA C 25.015 68.004 32.629 1.00 . A A . 185 VAL CA 1 1
6 13762 1 1 95 VAL CB C 24.383 67.737 31.242 1.00 . A A . 185 VAL CB 1 1
6 13763 1 1 95 VAL CG1 C 23.191 66.801 31.404 1.00 . A A . 185 VAL CG1 1 1
6 13764 1 1 95 VAL CG2 C 23.899 68.986 30.502 1.00 . A A . 185 VAL CG2 1 1
6 13765 1 1 95 VAL H H 25.559 70.007 32.007 1.00 . A A . 185 VAL H 1 1
6 13766 1 1 95 VAL HA H 24.247 67.879 33.392 1.00 . A A . 185 VAL HA 1 1
6 13767 1 1 95 VAL HB H 25.128 67.239 30.621 1.00 . A A . 185 VAL HB 1 1
6 13768 1 1 95 VAL HG11 H 23.517 65.911 31.942 1.00 . A A . 185 VAL HG11 1 1
6 13769 1 1 95 VAL HG12 H 22.406 67.317 31.959 1.00 . A A . 185 VAL HG12 1 1
6 13770 1 1 95 VAL HG13 H 22.808 66.502 30.429 1.00 . A A . 185 VAL HG13 1 1
6 13771 1 1 95 VAL HG21 H 23.275 69.599 31.151 1.00 . A A . 185 VAL HG21 1 1
6 13772 1 1 95 VAL HG22 H 24.752 69.562 30.143 1.00 . A A . 185 VAL HG22 1 1
6 13773 1 1 95 VAL HG23 H 23.304 68.695 29.637 1.00 . A A . 185 VAL HG23 1 1
6 13774 1 1 95 VAL N N 25.573 69.370 32.791 1.00 . A A . 185 VAL N 1 1
6 13775 1 1 95 VAL O O 25.923 66.055 33.739 1.00 . A A . 185 VAL O 1 1
6 13776 1 1 96 GLY C C 29.004 66.165 33.586 1.00 . A A . 186 GLY C 1 1
6 13777 1 1 96 GLY CA C 28.282 66.023 32.244 1.00 . A A . 186 GLY CA 1 1
6 13778 1 1 96 GLY H H 27.240 67.695 31.418 1.00 . A A . 186 GLY H 1 1
6 13779 1 1 96 GLY HA2 H 27.894 65.006 32.165 1.00 . A A . 186 GLY HA2 1 1
6 13780 1 1 96 GLY HA3 H 28.992 66.187 31.433 1.00 . A A . 186 GLY HA3 1 1
6 13781 1 1 96 GLY N N 27.183 66.982 32.131 1.00 . A A . 186 GLY N 1 1
6 13782 1 1 96 GLY O O 29.325 65.155 34.197 1.00 . A A . 186 GLY O 1 1
6 13783 1 1 97 LEU C C 28.839 66.880 36.535 1.00 . A A . 187 LEU C 1 1
6 13784 1 1 97 LEU CA C 29.605 67.670 35.460 1.00 . A A . 187 LEU CA 1 1
6 13785 1 1 97 LEU CB C 29.529 69.199 35.683 1.00 . A A . 187 LEU CB 1 1
6 13786 1 1 97 LEU CD1 C 30.045 71.192 37.119 1.00 . A A . 187 LEU CD1 1 1
6 13787 1 1 97 LEU CD2 C 28.197 69.716 37.825 1.00 . A A . 187 LEU CD2 1 1
6 13788 1 1 97 LEU CG C 29.563 69.741 37.133 1.00 . A A . 187 LEU CG 1 1
6 13789 1 1 97 LEU H H 28.878 68.179 33.516 1.00 . A A . 187 LEU H 1 1
6 13790 1 1 97 LEU HA H 30.648 67.361 35.536 1.00 . A A . 187 LEU HA 1 1
6 13791 1 1 97 LEU HB2 H 30.361 69.639 35.132 1.00 . A A . 187 LEU HB2 1 1
6 13792 1 1 97 LEU HB3 H 28.634 69.582 35.195 1.00 . A A . 187 LEU HB3 1 1
6 13793 1 1 97 LEU HD11 H 31.042 71.249 36.684 1.00 . A A . 187 LEU HD11 1 1
6 13794 1 1 97 LEU HD12 H 29.383 71.815 36.518 1.00 . A A . 187 LEU HD12 1 1
6 13795 1 1 97 LEU HD13 H 30.074 71.587 38.135 1.00 . A A . 187 LEU HD13 1 1
6 13796 1 1 97 LEU HD21 H 27.938 68.702 38.128 1.00 . A A . 187 LEU HD21 1 1
6 13797 1 1 97 LEU HD22 H 28.208 70.331 38.725 1.00 . A A . 187 LEU HD22 1 1
6 13798 1 1 97 LEU HD23 H 27.427 70.074 37.141 1.00 . A A . 187 LEU HD23 1 1
6 13799 1 1 97 LEU HG H 30.260 69.172 37.748 1.00 . A A . 187 LEU HG 1 1
6 13800 1 1 97 LEU N N 29.133 67.395 34.100 1.00 . A A . 187 LEU N 1 1
6 13801 1 1 97 LEU O O 29.446 66.445 37.512 1.00 . A A . 187 LEU O 1 1
6 13802 1 1 98 TRP C C 26.851 64.296 36.991 1.00 . A A . 188 TRP C 1 1
6 13803 1 1 98 TRP CA C 26.764 65.803 37.260 1.00 . A A . 188 TRP CA 1 1
6 13804 1 1 98 TRP CB C 25.314 66.290 37.256 1.00 . A A . 188 TRP CB 1 1
6 13805 1 1 98 TRP CD1 C 23.268 64.900 37.833 1.00 . A A . 188 TRP CD1 1 1
6 13806 1 1 98 TRP CD2 C 24.573 65.306 39.615 1.00 . A A . 188 TRP CD2 1 1
6 13807 1 1 98 TRP CE2 C 23.510 64.464 40.054 1.00 . A A . 188 TRP CE2 1 1
6 13808 1 1 98 TRP CE3 C 25.528 65.683 40.580 1.00 . A A . 188 TRP CE3 1 1
6 13809 1 1 98 TRP CG C 24.407 65.540 38.182 1.00 . A A . 188 TRP CG 1 1
6 13810 1 1 98 TRP CH2 C 24.411 64.334 42.291 1.00 . A A . 188 TRP CH2 1 1
6 13811 1 1 98 TRP CZ2 C 23.429 63.956 41.358 1.00 . A A . 188 TRP CZ2 1 1
6 13812 1 1 98 TRP CZ3 C 25.441 65.215 41.904 1.00 . A A . 188 TRP CZ3 1 1
6 13813 1 1 98 TRP H H 27.159 66.873 35.438 1.00 . A A . 188 TRP H 1 1
6 13814 1 1 98 TRP HA H 27.148 65.949 38.269 1.00 . A A . 188 TRP HA 1 1
6 13815 1 1 98 TRP HB2 H 25.309 67.340 37.549 1.00 . A A . 188 TRP HB2 1 1
6 13816 1 1 98 TRP HB3 H 24.917 66.230 36.243 1.00 . A A . 188 TRP HB3 1 1
6 13817 1 1 98 TRP HD1 H 22.858 64.863 36.835 1.00 . A A . 188 TRP HD1 1 1
6 13818 1 1 98 TRP HE1 H 21.841 63.803 38.945 1.00 . A A . 188 TRP HE1 1 1
6 13819 1 1 98 TRP HE3 H 26.324 66.345 40.273 1.00 . A A . 188 TRP HE3 1 1
6 13820 1 1 98 TRP HH2 H 24.352 63.964 43.304 1.00 . A A . 188 TRP HH2 1 1
6 13821 1 1 98 TRP HZ2 H 22.620 63.292 41.628 1.00 . A A . 188 TRP HZ2 1 1
6 13822 1 1 98 TRP HZ3 H 26.178 65.536 42.626 1.00 . A A . 188 TRP HZ3 1 1
6 13823 1 1 98 TRP N N 27.549 66.618 36.334 1.00 . A A . 188 TRP N 1 1
6 13824 1 1 98 TRP NE1 N 22.720 64.298 38.944 1.00 . A A . 188 TRP NE1 1 1
6 13825 1 1 98 TRP O O 26.938 63.503 37.923 1.00 . A A . 188 TRP O 1 1
6 13826 1 1 99 GLY C C 28.295 61.846 35.625 1.00 . A A . 189 GLY C 1 1
6 13827 1 1 99 GLY CA C 26.945 62.481 35.322 1.00 . A A . 189 GLY CA 1 1
6 13828 1 1 99 GLY H H 27.059 64.579 34.995 1.00 . A A . 189 GLY H 1 1
6 13829 1 1 99 GLY HA2 H 26.159 61.930 35.837 1.00 . A A . 189 GLY HA2 1 1
6 13830 1 1 99 GLY HA3 H 26.774 62.414 34.248 1.00 . A A . 189 GLY HA3 1 1
6 13831 1 1 99 GLY N N 26.921 63.891 35.721 1.00 . A A . 189 GLY N 1 1
6 13832 1 1 99 GLY O O 28.373 60.727 36.135 1.00 . A A . 189 GLY O 1 1
6 13833 1 1 100 ARG C C 30.825 62.260 37.349 1.00 . A A . 190 ARG C 1 1
6 13834 1 1 100 ARG CA C 30.718 62.308 35.831 1.00 . A A . 190 ARG CA 1 1
6 13835 1 1 100 ARG CB C 31.701 63.291 35.168 1.00 . A A . 190 ARG CB 1 1
6 13836 1 1 100 ARG CD C 34.215 63.674 34.766 1.00 . A A . 190 ARG CD 1 1
6 13837 1 1 100 ARG CG C 33.129 62.950 35.579 1.00 . A A . 190 ARG CG 1 1
6 13838 1 1 100 ARG CZ C 35.245 63.464 32.508 1.00 . A A . 190 ARG CZ 1 1
6 13839 1 1 100 ARG H H 29.168 63.522 34.984 1.00 . A A . 190 ARG H 1 1
6 13840 1 1 100 ARG HA H 30.958 61.295 35.510 1.00 . A A . 190 ARG HA 1 1
6 13841 1 1 100 ARG HB2 H 31.606 63.205 34.085 1.00 . A A . 190 ARG HB2 1 1
6 13842 1 1 100 ARG HB3 H 31.467 64.311 35.469 1.00 . A A . 190 ARG HB3 1 1
6 13843 1 1 100 ARG HD2 H 33.973 64.735 34.720 1.00 . A A . 190 ARG HD2 1 1
6 13844 1 1 100 ARG HD3 H 35.166 63.542 35.283 1.00 . A A . 190 ARG HD3 1 1
6 13845 1 1 100 ARG HE H 33.751 62.338 33.167 1.00 . A A . 190 ARG HE 1 1
6 13846 1 1 100 ARG HG2 H 33.235 63.226 36.629 1.00 . A A . 190 ARG HG2 1 1
6 13847 1 1 100 ARG HG3 H 33.272 61.873 35.497 1.00 . A A . 190 ARG HG3 1 1
6 13848 1 1 100 ARG HH11 H 36.087 64.933 33.577 1.00 . A A . 190 ARG HH11 1 1
6 13849 1 1 100 ARG HH12 H 36.930 64.500 32.117 1.00 . A A . 190 ARG HH12 1 1
6 13850 1 1 100 ARG HH21 H 34.572 62.188 31.126 1.00 . A A . 190 ARG HH21 1 1
6 13851 1 1 100 ARG HH22 H 36.048 63.032 30.725 1.00 . A A . 190 ARG HH22 1 1
6 13852 1 1 100 ARG N N 29.359 62.627 35.413 1.00 . A A . 190 ARG N 1 1
6 13853 1 1 100 ARG NE N 34.335 63.127 33.404 1.00 . A A . 190 ARG NE 1 1
6 13854 1 1 100 ARG NH1 N 36.133 64.389 32.727 1.00 . A A . 190 ARG NH1 1 1
6 13855 1 1 100 ARG NH2 N 35.280 62.870 31.360 1.00 . A A . 190 ARG NH2 1 1
6 13856 1 1 100 ARG O O 31.439 61.329 37.869 1.00 . A A . 190 ARG O 1 1
6 13857 1 1 101 LEU C C 29.509 61.840 40.081 1.00 . A A . 191 LEU C 1 1
6 13858 1 1 101 LEU CA C 30.193 63.116 39.542 1.00 . A A . 191 LEU CA 1 1
6 13859 1 1 101 LEU CB C 29.589 64.409 40.103 1.00 . A A . 191 LEU CB 1 1
6 13860 1 1 101 LEU CD1 C 31.081 64.271 42.148 1.00 . A A . 191 LEU CD1 1 1
6 13861 1 1 101 LEU CD2 C 29.305 65.988 41.983 1.00 . A A . 191 LEU CD2 1 1
6 13862 1 1 101 LEU CG C 29.673 64.547 41.634 1.00 . A A . 191 LEU CG 1 1
6 13863 1 1 101 LEU H H 29.780 63.977 37.625 1.00 . A A . 191 LEU H 1 1
6 13864 1 1 101 LEU HA H 31.237 63.062 39.848 1.00 . A A . 191 LEU HA 1 1
6 13865 1 1 101 LEU HB2 H 30.133 65.240 39.654 1.00 . A A . 191 LEU HB2 1 1
6 13866 1 1 101 LEU HB3 H 28.543 64.489 39.807 1.00 . A A . 191 LEU HB3 1 1
6 13867 1 1 101 LEU HD11 H 31.171 64.553 43.197 1.00 . A A . 191 LEU HD11 1 1
6 13868 1 1 101 LEU HD12 H 31.279 63.202 42.071 1.00 . A A . 191 LEU HD12 1 1
6 13869 1 1 101 LEU HD13 H 31.805 64.814 41.540 1.00 . A A . 191 LEU HD13 1 1
6 13870 1 1 101 LEU HD21 H 29.287 66.115 43.066 1.00 . A A . 191 LEU HD21 1 1
6 13871 1 1 101 LEU HD22 H 30.033 66.666 41.538 1.00 . A A . 191 LEU HD22 1 1
6 13872 1 1 101 LEU HD23 H 28.318 66.211 41.579 1.00 . A A . 191 LEU HD23 1 1
6 13873 1 1 101 LEU HG H 28.972 63.863 42.112 1.00 . A A . 191 LEU HG 1 1
6 13874 1 1 101 LEU N N 30.179 63.167 38.079 1.00 . A A . 191 LEU N 1 1
6 13875 1 1 101 LEU O O 30.045 61.161 40.958 1.00 . A A . 191 LEU O 1 1
6 13876 1 1 102 ARG C C 28.529 58.928 39.360 1.00 . A A . 192 ARG C 1 1
6 13877 1 1 102 ARG CA C 27.712 60.170 39.738 1.00 . A A . 192 ARG CA 1 1
6 13878 1 1 102 ARG CB C 26.359 60.150 39.031 1.00 . A A . 192 ARG CB 1 1
6 13879 1 1 102 ARG CD C 24.031 61.129 38.905 1.00 . A A . 192 ARG CD 1 1
6 13880 1 1 102 ARG CG C 25.322 61.050 39.712 1.00 . A A . 192 ARG CG 1 1
6 13881 1 1 102 ARG CZ C 22.231 59.453 38.319 1.00 . A A . 192 ARG CZ 1 1
6 13882 1 1 102 ARG H H 27.989 62.080 38.787 1.00 . A A . 192 ARG H 1 1
6 13883 1 1 102 ARG HA H 27.533 60.106 40.811 1.00 . A A . 192 ARG HA 1 1
6 13884 1 1 102 ARG HB2 H 26.475 60.455 37.991 1.00 . A A . 192 ARG HB2 1 1
6 13885 1 1 102 ARG HB3 H 25.992 59.124 39.043 1.00 . A A . 192 ARG HB3 1 1
6 13886 1 1 102 ARG HD2 H 23.324 61.766 39.437 1.00 . A A . 192 ARG HD2 1 1
6 13887 1 1 102 ARG HD3 H 24.270 61.582 37.943 1.00 . A A . 192 ARG HD3 1 1
6 13888 1 1 102 ARG HE H 24.062 59.002 38.808 1.00 . A A . 192 ARG HE 1 1
6 13889 1 1 102 ARG HG2 H 25.100 60.657 40.704 1.00 . A A . 192 ARG HG2 1 1
6 13890 1 1 102 ARG HG3 H 25.719 62.058 39.833 1.00 . A A . 192 ARG HG3 1 1
6 13891 1 1 102 ARG HH11 H 21.434 61.281 38.287 1.00 . A A . 192 ARG HH11 1 1
6 13892 1 1 102 ARG HH12 H 20.363 59.973 37.834 1.00 . A A . 192 ARG HH12 1 1
6 13893 1 1 102 ARG HH21 H 22.715 57.548 38.349 1.00 . A A . 192 ARG HH21 1 1
6 13894 1 1 102 ARG HH22 H 21.034 57.887 37.927 1.00 . A A . 192 ARG HH22 1 1
6 13895 1 1 102 ARG N N 28.388 61.449 39.468 1.00 . A A . 192 ARG N 1 1
6 13896 1 1 102 ARG NE N 23.442 59.791 38.699 1.00 . A A . 192 ARG NE 1 1
6 13897 1 1 102 ARG NH1 N 21.280 60.299 38.104 1.00 . A A . 192 ARG NH1 1 1
6 13898 1 1 102 ARG NH2 N 21.958 58.197 38.191 1.00 . A A . 192 ARG NH2 1 1
6 13899 1 1 102 ARG O O 28.339 57.865 39.946 1.00 . A A . 192 ARG O 1 1
6 13900 1 1 103 PHE C C 31.504 57.669 39.030 1.00 . A A . 193 PHE C 1 1
6 13901 1 1 103 PHE CA C 30.395 57.977 38.013 1.00 . A A . 193 PHE CA 1 1
6 13902 1 1 103 PHE CB C 30.970 58.339 36.625 1.00 . A A . 193 PHE CB 1 1
6 13903 1 1 103 PHE CD1 C 30.591 56.397 35.057 1.00 . A A . 193 PHE CD1 1 1
6 13904 1 1 103 PHE CD2 C 32.872 56.906 35.728 1.00 . A A . 193 PHE CD2 1 1
6 13905 1 1 103 PHE CE1 C 31.056 55.361 34.230 1.00 . A A . 193 PHE CE1 1 1
6 13906 1 1 103 PHE CE2 C 33.341 55.874 34.901 1.00 . A A . 193 PHE CE2 1 1
6 13907 1 1 103 PHE CG C 31.492 57.177 35.805 1.00 . A A . 193 PHE CG 1 1
6 13908 1 1 103 PHE CZ C 32.434 55.102 34.147 1.00 . A A . 193 PHE CZ 1 1
6 13909 1 1 103 PHE H H 29.580 59.949 37.978 1.00 . A A . 193 PHE H 1 1
6 13910 1 1 103 PHE HA H 29.825 57.054 37.918 1.00 . A A . 193 PHE HA 1 1
6 13911 1 1 103 PHE HB2 H 30.197 58.827 36.032 1.00 . A A . 193 PHE HB2 1 1
6 13912 1 1 103 PHE HB3 H 31.779 59.056 36.765 1.00 . A A . 193 PHE HB3 1 1
6 13913 1 1 103 PHE HD1 H 29.533 56.606 35.122 1.00 . A A . 193 PHE HD1 1 1
6 13914 1 1 103 PHE HD2 H 33.579 57.490 36.299 1.00 . A A . 193 PHE HD2 1 1
6 13915 1 1 103 PHE HE1 H 30.360 54.749 33.675 1.00 . A A . 193 PHE HE1 1 1
6 13916 1 1 103 PHE HE2 H 34.401 55.676 34.835 1.00 . A A . 193 PHE HE2 1 1
6 13917 1 1 103 PHE HZ H 32.798 54.299 33.521 1.00 . A A . 193 PHE HZ 1 1
6 13918 1 1 103 PHE N N 29.479 59.053 38.433 1.00 . A A . 193 PHE N 1 1
6 13919 1 1 103 PHE O O 32.306 56.775 38.804 1.00 . A A . 193 PHE O 1 1
6 13920 1 1 104 ALA C C 32.734 56.933 41.980 1.00 . A A . 194 ALA C 1 1
6 13921 1 1 104 ALA CA C 32.638 58.260 41.171 1.00 . A A . 194 ALA CA 1 1
6 13922 1 1 104 ALA CB C 32.502 59.477 42.099 1.00 . A A . 194 ALA CB 1 1
6 13923 1 1 104 ALA H H 30.896 59.106 40.310 1.00 . A A . 194 ALA H 1 1
6 13924 1 1 104 ALA HA H 33.562 58.343 40.599 1.00 . A A . 194 ALA HA 1 1
6 13925 1 1 104 ALA HB1 H 32.519 60.397 41.515 1.00 . A A . 194 ALA HB1 1 1
6 13926 1 1 104 ALA HB2 H 31.562 59.417 42.647 1.00 . A A . 194 ALA HB2 1 1
6 13927 1 1 104 ALA HB3 H 33.328 59.498 42.810 1.00 . A A . 194 ALA HB3 1 1
6 13928 1 1 104 ALA N N 31.560 58.355 40.179 1.00 . A A . 194 ALA N 1 1
6 13929 1 1 104 ALA O O 33.149 56.939 43.138 1.00 . A A . 194 ALA O 1 1
6 13930 1 1 105 ARG C C 32.978 53.527 42.378 1.00 . A A . 195 ARG C 1 1
6 13931 1 1 105 ARG CA C 31.900 54.595 42.172 1.00 . A A . 195 ARG CA 1 1
6 13932 1 1 105 ARG CB C 30.658 53.995 41.515 1.00 . A A . 195 ARG CB 1 1
6 13933 1 1 105 ARG CD C 28.228 54.376 40.873 1.00 . A A . 195 ARG CD 1 1
6 13934 1 1 105 ARG CG C 29.435 54.902 41.649 1.00 . A A . 195 ARG CG 1 1
6 13935 1 1 105 ARG CZ C 26.671 52.435 41.309 1.00 . A A . 195 ARG CZ 1 1
6 13936 1 1 105 ARG H H 32.057 55.847 40.444 1.00 . A A . 195 ARG H 1 1
6 13937 1 1 105 ARG HA H 31.630 54.887 43.187 1.00 . A A . 195 ARG HA 1 1
6 13938 1 1 105 ARG HB2 H 30.854 53.796 40.461 1.00 . A A . 195 ARG HB2 1 1
6 13939 1 1 105 ARG HB3 H 30.431 53.058 42.025 1.00 . A A . 195 ARG HB3 1 1
6 13940 1 1 105 ARG HD2 H 27.417 55.076 41.073 1.00 . A A . 195 ARG HD2 1 1
6 13941 1 1 105 ARG HD3 H 28.452 54.424 39.808 1.00 . A A . 195 ARG HD3 1 1
6 13942 1 1 105 ARG HE H 28.620 52.333 41.359 1.00 . A A . 195 ARG HE 1 1
6 13943 1 1 105 ARG HG2 H 29.177 54.993 42.705 1.00 . A A . 195 ARG HG2 1 1
6 13944 1 1 105 ARG HG3 H 29.675 55.893 41.264 1.00 . A A . 195 ARG HG3 1 1
6 13945 1 1 105 ARG HH11 H 25.598 54.081 40.945 1.00 . A A . 195 ARG HH11 1 1
6 13946 1 1 105 ARG HH12 H 24.665 52.652 41.296 1.00 . A A . 195 ARG HH12 1 1
6 13947 1 1 105 ARG HH21 H 27.424 50.603 41.565 1.00 . A A . 195 ARG HH21 1 1
6 13948 1 1 105 ARG HH22 H 25.684 50.721 41.603 1.00 . A A . 195 ARG HH22 1 1
6 13949 1 1 105 ARG N N 32.286 55.807 41.427 1.00 . A A . 195 ARG N 1 1
6 13950 1 1 105 ARG NE N 27.864 52.989 41.222 1.00 . A A . 195 ARG NE 1 1
6 13951 1 1 105 ARG NH1 N 25.563 53.097 41.169 1.00 . A A . 195 ARG NH1 1 1
6 13952 1 1 105 ARG NH2 N 26.587 51.169 41.555 1.00 . A A . 195 ARG NH2 1 1
6 13953 1 1 105 ARG O O 32.723 52.588 43.126 1.00 . A A . 195 ARG O 1 1
6 13954 1 1 106 LYS C C 35.682 53.018 43.647 1.00 . A A . 196 LYS C 1 1
6 13955 1 1 106 LYS CA C 35.316 52.773 42.167 1.00 . A A . 196 LYS CA 1 1
6 13956 1 1 106 LYS CB C 36.523 53.071 41.264 1.00 . A A . 196 LYS CB 1 1
6 13957 1 1 106 LYS CD C 37.725 52.631 39.091 1.00 . A A . 196 LYS CD 1 1
6 13958 1 1 106 LYS CE C 37.757 51.793 37.807 1.00 . A A . 196 LYS CE 1 1
6 13959 1 1 106 LYS CG C 36.485 52.289 39.938 1.00 . A A . 196 LYS CG 1 1
6 13960 1 1 106 LYS H H 34.308 54.362 41.101 1.00 . A A . 196 LYS H 1 1
6 13961 1 1 106 LYS HA H 35.029 51.729 42.038 1.00 . A A . 196 LYS HA 1 1
6 13962 1 1 106 LYS HB2 H 36.583 54.141 41.066 1.00 . A A . 196 LYS HB2 1 1
6 13963 1 1 106 LYS HB3 H 37.440 52.784 41.780 1.00 . A A . 196 LYS HB3 1 1
6 13964 1 1 106 LYS HD2 H 37.686 53.687 38.826 1.00 . A A . 196 LYS HD2 1 1
6 13965 1 1 106 LYS HD3 H 38.630 52.433 39.665 1.00 . A A . 196 LYS HD3 1 1
6 13966 1 1 106 LYS HE2 H 37.722 50.733 38.063 1.00 . A A . 196 LYS HE2 1 1
6 13967 1 1 106 LYS HE3 H 36.876 52.035 37.212 1.00 . A A . 196 LYS HE3 1 1
6 13968 1 1 106 LYS HG2 H 36.478 51.219 40.149 1.00 . A A . 196 LYS HG2 1 1
6 13969 1 1 106 LYS HG3 H 35.585 52.557 39.383 1.00 . A A . 196 LYS HG3 1 1
6 13970 1 1 106 LYS HZ1 H 38.906 51.718 36.088 1.00 . A A . 196 LYS HZ1 1 1
6 13971 1 1 106 LYS HZ2 H 39.125 53.071 36.973 1.00 . A A . 196 LYS HZ2 1 1
6 13972 1 1 106 LYS HZ3 H 39.801 51.670 37.468 1.00 . A A . 196 LYS HZ3 1 1
6 13973 1 1 106 LYS N N 34.169 53.628 41.781 1.00 . A A . 196 LYS N 1 1
6 13974 1 1 106 LYS NZ N 38.985 52.073 37.030 1.00 . A A . 196 LYS NZ 1 1
6 13975 1 1 106 LYS O O 35.565 54.156 44.103 1.00 . A A . 196 LYS O 1 1
6 13976 1 1 107 PRO C C 37.354 53.422 46.174 1.00 . A A . 197 PRO C 1 1
6 13977 1 1 107 PRO CA C 36.533 52.172 45.831 1.00 . A A . 197 PRO CA 1 1
6 13978 1 1 107 PRO CB C 37.311 50.900 46.186 1.00 . A A . 197 PRO CB 1 1
6 13979 1 1 107 PRO CD C 36.343 50.638 44.005 1.00 . A A . 197 PRO CD 1 1
6 13980 1 1 107 PRO CG C 36.708 49.852 45.264 1.00 . A A . 197 PRO CG 1 1
6 13981 1 1 107 PRO HA H 35.620 52.194 46.425 1.00 . A A . 197 PRO HA 1 1
6 13982 1 1 107 PRO HB2 H 38.369 51.019 45.951 1.00 . A A . 197 PRO HB2 1 1
6 13983 1 1 107 PRO HB3 H 37.180 50.631 47.233 1.00 . A A . 197 PRO HB3 1 1
6 13984 1 1 107 PRO HD2 H 37.149 50.565 43.272 1.00 . A A . 197 PRO HD2 1 1
6 13985 1 1 107 PRO HD3 H 35.427 50.228 43.580 1.00 . A A . 197 PRO HD3 1 1
6 13986 1 1 107 PRO HG2 H 37.410 49.050 45.037 1.00 . A A . 197 PRO HG2 1 1
6 13987 1 1 107 PRO HG3 H 35.812 49.440 45.729 1.00 . A A . 197 PRO HG3 1 1
6 13988 1 1 107 PRO N N 36.168 52.018 44.413 1.00 . A A . 197 PRO N 1 1
6 13989 1 1 107 PRO O O 36.991 54.180 47.068 1.00 . A A . 197 PRO O 1 1
6 13990 1 1 108 ILE C C 38.677 56.110 45.135 1.00 . A A . 198 ILE C 1 1
6 13991 1 1 108 ILE CA C 39.331 54.800 45.599 1.00 . A A . 198 ILE CA 1 1
6 13992 1 1 108 ILE CB C 40.690 54.512 44.907 1.00 . A A . 198 ILE CB 1 1
6 13993 1 1 108 ILE CD1 C 42.662 52.793 44.940 1.00 . A A . 198 ILE CD1 1 1
6 13994 1 1 108 ILE CG1 C 41.415 53.352 45.647 1.00 . A A . 198 ILE CG1 1 1
6 13995 1 1 108 ILE CG2 C 41.575 55.764 44.886 1.00 . A A . 198 ILE CG2 1 1
6 13996 1 1 108 ILE H H 38.670 52.979 44.713 1.00 . A A . 198 ILE H 1 1
6 13997 1 1 108 ILE HA H 39.531 54.920 46.665 1.00 . A A . 198 ILE HA 1 1
6 13998 1 1 108 ILE HB H 40.509 54.213 43.875 1.00 . A A . 198 ILE HB 1 1
6 13999 1 1 108 ILE HD11 H 42.405 52.443 43.940 1.00 . A A . 198 ILE HD11 1 1
6 14000 1 1 108 ILE HD12 H 43.444 53.549 44.880 1.00 . A A . 198 ILE HD12 1 1
6 14001 1 1 108 ILE HD13 H 43.054 51.955 45.516 1.00 . A A . 198 ILE HD13 1 1
6 14002 1 1 108 ILE HG12 H 41.700 53.690 46.643 1.00 . A A . 198 ILE HG12 1 1
6 14003 1 1 108 ILE HG13 H 40.729 52.514 45.772 1.00 . A A . 198 ILE HG13 1 1
6 14004 1 1 108 ILE HG21 H 42.561 55.523 44.488 1.00 . A A . 198 ILE HG21 1 1
6 14005 1 1 108 ILE HG22 H 41.127 56.524 44.247 1.00 . A A . 198 ILE HG22 1 1
6 14006 1 1 108 ILE HG23 H 41.651 56.162 45.898 1.00 . A A . 198 ILE HG23 1 1
6 14007 1 1 108 ILE N N 38.435 53.654 45.426 1.00 . A A . 198 ILE N 1 1
6 14008 1 1 108 ILE O O 38.937 57.150 45.736 1.00 . A A . 198 ILE O 1 1
6 14009 1 1 109 SER C C 35.921 57.636 44.714 1.00 . A A . 199 SER C 1 1
6 14010 1 1 109 SER CA C 37.003 57.234 43.706 1.00 . A A . 199 SER CA 1 1
6 14011 1 1 109 SER CB C 36.369 56.965 42.334 1.00 . A A . 199 SER CB 1 1
6 14012 1 1 109 SER H H 37.529 55.178 43.758 1.00 . A A . 199 SER H 1 1
6 14013 1 1 109 SER HA H 37.681 58.080 43.588 1.00 . A A . 199 SER HA 1 1
6 14014 1 1 109 SER HB2 H 35.679 56.123 42.399 1.00 . A A . 199 SER HB2 1 1
6 14015 1 1 109 SER HB3 H 35.817 57.850 42.018 1.00 . A A . 199 SER HB3 1 1
6 14016 1 1 109 SER HG H 37.035 56.772 40.514 1.00 . A A . 199 SER HG 1 1
6 14017 1 1 109 SER N N 37.777 56.073 44.155 1.00 . A A . 199 SER N 1 1
6 14018 1 1 109 SER O O 35.663 58.828 44.871 1.00 . A A . 199 SER O 1 1
6 14019 1 1 109 SER OG O 37.389 56.665 41.400 1.00 . A A . 199 SER OG 1 1
6 14020 1 1 110 ILE C C 35.328 57.598 47.759 1.00 . A A . 200 ILE C 1 1
6 14021 1 1 110 ILE CA C 34.496 56.965 46.630 1.00 . A A . 200 ILE CA 1 1
6 14022 1 1 110 ILE CB C 33.769 55.688 47.123 1.00 . A A . 200 ILE CB 1 1
6 14023 1 1 110 ILE CD1 C 32.573 53.606 46.278 1.00 . A A . 200 ILE CD1 1 1
6 14024 1 1 110 ILE CG1 C 32.835 55.094 46.046 1.00 . A A . 200 ILE CG1 1 1
6 14025 1 1 110 ILE CG2 C 32.956 55.983 48.398 1.00 . A A . 200 ILE CG2 1 1
6 14026 1 1 110 ILE H H 35.569 55.720 45.245 1.00 . A A . 200 ILE H 1 1
6 14027 1 1 110 ILE HA H 33.748 57.700 46.333 1.00 . A A . 200 ILE HA 1 1
6 14028 1 1 110 ILE HB H 34.527 54.944 47.366 1.00 . A A . 200 ILE HB 1 1
6 14029 1 1 110 ILE HD11 H 31.876 53.235 45.528 1.00 . A A . 200 ILE HD11 1 1
6 14030 1 1 110 ILE HD12 H 33.505 53.045 46.208 1.00 . A A . 200 ILE HD12 1 1
6 14031 1 1 110 ILE HD13 H 32.137 53.446 47.265 1.00 . A A . 200 ILE HD13 1 1
6 14032 1 1 110 ILE HG12 H 31.890 55.638 46.018 1.00 . A A . 200 ILE HG12 1 1
6 14033 1 1 110 ILE HG13 H 33.305 55.183 45.066 1.00 . A A . 200 ILE HG13 1 1
6 14034 1 1 110 ILE HG21 H 33.619 56.289 49.207 1.00 . A A . 200 ILE HG21 1 1
6 14035 1 1 110 ILE HG22 H 32.237 56.776 48.196 1.00 . A A . 200 ILE HG22 1 1
6 14036 1 1 110 ILE HG23 H 32.427 55.090 48.733 1.00 . A A . 200 ILE HG23 1 1
6 14037 1 1 110 ILE N N 35.360 56.682 45.472 1.00 . A A . 200 ILE N 1 1
6 14038 1 1 110 ILE O O 34.892 58.567 48.365 1.00 . A A . 200 ILE O 1 1
6 14039 1 1 111 ILE C C 37.851 59.111 48.638 1.00 . A A . 201 ILE C 1 1
6 14040 1 1 111 ILE CA C 37.454 57.673 49.030 1.00 . A A . 201 ILE CA 1 1
6 14041 1 1 111 ILE CB C 38.678 56.750 49.221 1.00 . A A . 201 ILE CB 1 1
6 14042 1 1 111 ILE CD1 C 39.232 54.279 49.743 1.00 . A A . 201 ILE CD1 1 1
6 14043 1 1 111 ILE CG1 C 38.266 55.450 49.957 1.00 . A A . 201 ILE CG1 1 1
6 14044 1 1 111 ILE CG2 C 39.834 57.440 49.963 1.00 . A A . 201 ILE CG2 1 1
6 14045 1 1 111 ILE H H 36.820 56.258 47.526 1.00 . A A . 201 ILE H 1 1
6 14046 1 1 111 ILE HA H 36.937 57.748 49.987 1.00 . A A . 201 ILE HA 1 1
6 14047 1 1 111 ILE HB H 39.046 56.477 48.232 1.00 . A A . 201 ILE HB 1 1
6 14048 1 1 111 ILE HD11 H 40.208 54.519 50.166 1.00 . A A . 201 ILE HD11 1 1
6 14049 1 1 111 ILE HD12 H 38.827 53.403 50.251 1.00 . A A . 201 ILE HD12 1 1
6 14050 1 1 111 ILE HD13 H 39.329 54.063 48.680 1.00 . A A . 201 ILE HD13 1 1
6 14051 1 1 111 ILE HG12 H 38.168 55.652 51.023 1.00 . A A . 201 ILE HG12 1 1
6 14052 1 1 111 ILE HG13 H 37.288 55.118 49.605 1.00 . A A . 201 ILE HG13 1 1
6 14053 1 1 111 ILE HG21 H 40.649 56.739 50.143 1.00 . A A . 201 ILE HG21 1 1
6 14054 1 1 111 ILE HG22 H 40.241 58.253 49.361 1.00 . A A . 201 ILE HG22 1 1
6 14055 1 1 111 ILE HG23 H 39.484 57.849 50.912 1.00 . A A . 201 ILE HG23 1 1
6 14056 1 1 111 ILE N N 36.536 57.086 48.028 1.00 . A A . 201 ILE N 1 1
6 14057 1 1 111 ILE O O 37.829 60.013 49.471 1.00 . A A . 201 ILE O 1 1
6 14058 1 1 112 ASP C C 37.264 61.591 46.824 1.00 . A A . 202 ASP C 1 1
6 14059 1 1 112 ASP CA C 38.468 60.638 46.775 1.00 . A A . 202 ASP CA 1 1
6 14060 1 1 112 ASP CB C 38.998 60.358 45.355 1.00 . A A . 202 ASP CB 1 1
6 14061 1 1 112 ASP CG C 38.943 61.512 44.362 1.00 . A A . 202 ASP CG 1 1
6 14062 1 1 112 ASP H H 38.178 58.530 46.748 1.00 . A A . 202 ASP H 1 1
6 14063 1 1 112 ASP HA H 39.266 61.108 47.350 1.00 . A A . 202 ASP HA 1 1
6 14064 1 1 112 ASP HB2 H 40.024 59.998 45.431 1.00 . A A . 202 ASP HB2 1 1
6 14065 1 1 112 ASP HB3 H 38.397 59.552 44.933 1.00 . A A . 202 ASP HB3 1 1
6 14066 1 1 112 ASP N N 38.161 59.331 47.363 1.00 . A A . 202 ASP N 1 1
6 14067 1 1 112 ASP O O 37.442 62.769 47.155 1.00 . A A . 202 ASP O 1 1
6 14068 1 1 112 ASP OD1 O 39.794 62.428 44.392 1.00 . A A . 202 ASP OD1 1 1
6 14069 1 1 112 ASP OD2 O 38.090 61.447 43.452 1.00 . A A . 202 ASP OD2 1 1
6 14070 1 1 113 LEU C C 34.647 62.243 48.286 1.00 . A A . 203 LEU C 1 1
6 14071 1 1 113 LEU CA C 34.805 61.867 46.806 1.00 . A A . 203 LEU CA 1 1
6 14072 1 1 113 LEU CB C 33.601 61.067 46.261 1.00 . A A . 203 LEU CB 1 1
6 14073 1 1 113 LEU CD1 C 31.325 61.252 45.241 1.00 . A A . 203 LEU CD1 1 1
6 14074 1 1 113 LEU CD2 C 31.508 61.494 47.686 1.00 . A A . 203 LEU CD2 1 1
6 14075 1 1 113 LEU CG C 32.229 61.773 46.360 1.00 . A A . 203 LEU CG 1 1
6 14076 1 1 113 LEU H H 35.965 60.133 46.284 1.00 . A A . 203 LEU H 1 1
6 14077 1 1 113 LEU HA H 34.869 62.800 46.247 1.00 . A A . 203 LEU HA 1 1
6 14078 1 1 113 LEU HB2 H 33.805 60.862 45.210 1.00 . A A . 203 LEU HB2 1 1
6 14079 1 1 113 LEU HB3 H 33.551 60.106 46.773 1.00 . A A . 203 LEU HB3 1 1
6 14080 1 1 113 LEU HD11 H 31.243 60.167 45.302 1.00 . A A . 203 LEU HD11 1 1
6 14081 1 1 113 LEU HD12 H 30.329 61.687 45.329 1.00 . A A . 203 LEU HD12 1 1
6 14082 1 1 113 LEU HD13 H 31.734 61.540 44.272 1.00 . A A . 203 LEU HD13 1 1
6 14083 1 1 113 LEU HD21 H 32.046 61.947 48.519 1.00 . A A . 203 LEU HD21 1 1
6 14084 1 1 113 LEU HD22 H 30.512 61.936 47.656 1.00 . A A . 203 LEU HD22 1 1
6 14085 1 1 113 LEU HD23 H 31.414 60.424 47.874 1.00 . A A . 203 LEU HD23 1 1
6 14086 1 1 113 LEU HG H 32.354 62.849 46.233 1.00 . A A . 203 LEU HG 1 1
6 14087 1 1 113 LEU N N 36.041 61.091 46.594 1.00 . A A . 203 LEU N 1 1
6 14088 1 1 113 LEU O O 34.404 63.399 48.610 1.00 . A A . 203 LEU O 1 1
6 14089 1 1 114 ILE C C 35.708 62.450 51.183 1.00 . A A . 204 ILE C 1 1
6 14090 1 1 114 ILE CA C 34.640 61.494 50.633 1.00 . A A . 204 ILE CA 1 1
6 14091 1 1 114 ILE CB C 34.568 60.145 51.388 1.00 . A A . 204 ILE CB 1 1
6 14092 1 1 114 ILE CD1 C 33.119 58.020 51.590 1.00 . A A . 204 ILE CD1 1 1
6 14093 1 1 114 ILE CG1 C 33.230 59.453 51.056 1.00 . A A . 204 ILE CG1 1 1
6 14094 1 1 114 ILE CG2 C 34.720 60.334 52.910 1.00 . A A . 204 ILE CG2 1 1
6 14095 1 1 114 ILE H H 35.011 60.341 48.859 1.00 . A A . 204 ILE H 1 1
6 14096 1 1 114 ILE HA H 33.689 62.009 50.774 1.00 . A A . 204 ILE HA 1 1
6 14097 1 1 114 ILE HB H 35.392 59.522 51.041 1.00 . A A . 204 ILE HB 1 1
6 14098 1 1 114 ILE HD11 H 34.002 57.447 51.308 1.00 . A A . 204 ILE HD11 1 1
6 14099 1 1 114 ILE HD12 H 33.009 58.032 52.675 1.00 . A A . 204 ILE HD12 1 1
6 14100 1 1 114 ILE HD13 H 32.227 57.549 51.177 1.00 . A A . 204 ILE HD13 1 1
6 14101 1 1 114 ILE HG12 H 32.409 60.044 51.462 1.00 . A A . 204 ILE HG12 1 1
6 14102 1 1 114 ILE HG13 H 33.099 59.417 49.975 1.00 . A A . 204 ILE HG13 1 1
6 14103 1 1 114 ILE HG21 H 33.998 61.070 53.266 1.00 . A A . 204 ILE HG21 1 1
6 14104 1 1 114 ILE HG22 H 34.578 59.390 53.436 1.00 . A A . 204 ILE HG22 1 1
6 14105 1 1 114 ILE HG23 H 35.723 60.688 53.145 1.00 . A A . 204 ILE HG23 1 1
6 14106 1 1 114 ILE N N 34.803 61.273 49.189 1.00 . A A . 204 ILE N 1 1
6 14107 1 1 114 ILE O O 35.371 63.274 52.027 1.00 . A A . 204 ILE O 1 1
6 14108 1 1 115 VAL C C 37.857 64.759 50.599 1.00 . A A . 205 VAL C 1 1
6 14109 1 1 115 VAL CA C 38.014 63.337 51.158 1.00 . A A . 205 VAL CA 1 1
6 14110 1 1 115 VAL CB C 39.415 62.742 50.936 1.00 . A A . 205 VAL CB 1 1
6 14111 1 1 115 VAL CG1 C 40.538 63.738 51.234 1.00 . A A . 205 VAL CG1 1 1
6 14112 1 1 115 VAL CG2 C 39.636 61.545 51.881 1.00 . A A . 205 VAL CG2 1 1
6 14113 1 1 115 VAL H H 37.199 61.673 50.060 1.00 . A A . 205 VAL H 1 1
6 14114 1 1 115 VAL HA H 37.909 63.440 52.237 1.00 . A A . 205 VAL HA 1 1
6 14115 1 1 115 VAL HB H 39.515 62.410 49.903 1.00 . A A . 205 VAL HB 1 1
6 14116 1 1 115 VAL HG11 H 40.409 64.180 52.222 1.00 . A A . 205 VAL HG11 1 1
6 14117 1 1 115 VAL HG12 H 41.502 63.231 51.182 1.00 . A A . 205 VAL HG12 1 1
6 14118 1 1 115 VAL HG13 H 40.554 64.523 50.478 1.00 . A A . 205 VAL HG13 1 1
6 14119 1 1 115 VAL HG21 H 38.887 60.781 51.673 1.00 . A A . 205 VAL HG21 1 1
6 14120 1 1 115 VAL HG22 H 40.620 61.110 51.708 1.00 . A A . 205 VAL HG22 1 1
6 14121 1 1 115 VAL HG23 H 39.563 61.871 52.919 1.00 . A A . 205 VAL HG23 1 1
6 14122 1 1 115 VAL N N 36.958 62.408 50.709 1.00 . A A . 205 VAL N 1 1
6 14123 1 1 115 VAL O O 38.119 65.706 51.351 1.00 . A A . 205 VAL O 1 1
6 14124 1 1 116 VAL C C 35.837 66.882 49.796 1.00 . A A . 206 VAL C 1 1
6 14125 1 1 116 VAL CA C 37.010 66.350 48.966 1.00 . A A . 206 VAL CA 1 1
6 14126 1 1 116 VAL CB C 36.807 66.529 47.444 1.00 . A A . 206 VAL CB 1 1
6 14127 1 1 116 VAL CG1 C 35.564 65.835 46.887 1.00 . A A . 206 VAL CG1 1 1
6 14128 1 1 116 VAL CG2 C 36.714 68.019 47.073 1.00 . A A . 206 VAL CG2 1 1
6 14129 1 1 116 VAL H H 37.134 64.200 48.756 1.00 . A A . 206 VAL H 1 1
6 14130 1 1 116 VAL HA H 37.857 66.983 49.229 1.00 . A A . 206 VAL HA 1 1
6 14131 1 1 116 VAL HB H 37.682 66.129 46.931 1.00 . A A . 206 VAL HB 1 1
6 14132 1 1 116 VAL HG11 H 35.434 66.094 45.836 1.00 . A A . 206 VAL HG11 1 1
6 14133 1 1 116 VAL HG12 H 35.705 64.756 46.952 1.00 . A A . 206 VAL HG12 1 1
6 14134 1 1 116 VAL HG13 H 34.664 66.134 47.424 1.00 . A A . 206 VAL HG13 1 1
6 14135 1 1 116 VAL HG21 H 35.811 68.472 47.481 1.00 . A A . 206 VAL HG21 1 1
6 14136 1 1 116 VAL HG22 H 37.592 68.543 47.451 1.00 . A A . 206 VAL HG22 1 1
6 14137 1 1 116 VAL HG23 H 36.688 68.120 45.988 1.00 . A A . 206 VAL HG23 1 1
6 14138 1 1 116 VAL N N 37.357 64.969 49.371 1.00 . A A . 206 VAL N 1 1
6 14139 1 1 116 VAL O O 35.867 68.037 50.222 1.00 . A A . 206 VAL O 1 1
6 14140 1 1 117 VAL C C 34.158 66.673 52.425 1.00 . A A . 207 VAL C 1 1
6 14141 1 1 117 VAL CA C 33.714 66.462 50.978 1.00 . A A . 207 VAL CA 1 1
6 14142 1 1 117 VAL CB C 32.567 65.450 50.870 1.00 . A A . 207 VAL CB 1 1
6 14143 1 1 117 VAL CG1 C 31.443 65.754 51.865 1.00 . A A . 207 VAL CG1 1 1
6 14144 1 1 117 VAL CG2 C 31.970 65.488 49.456 1.00 . A A . 207 VAL CG2 1 1
6 14145 1 1 117 VAL H H 34.889 65.084 49.846 1.00 . A A . 207 VAL H 1 1
6 14146 1 1 117 VAL HA H 33.344 67.420 50.612 1.00 . A A . 207 VAL HA 1 1
6 14147 1 1 117 VAL HB H 32.955 64.455 51.091 1.00 . A A . 207 VAL HB 1 1
6 14148 1 1 117 VAL HG11 H 30.613 65.065 51.707 1.00 . A A . 207 VAL HG11 1 1
6 14149 1 1 117 VAL HG12 H 31.801 65.631 52.887 1.00 . A A . 207 VAL HG12 1 1
6 14150 1 1 117 VAL HG13 H 31.084 66.775 51.732 1.00 . A A . 207 VAL HG13 1 1
6 14151 1 1 117 VAL HG21 H 31.503 66.456 49.274 1.00 . A A . 207 VAL HG21 1 1
6 14152 1 1 117 VAL HG22 H 32.735 65.325 48.695 1.00 . A A . 207 VAL HG22 1 1
6 14153 1 1 117 VAL HG23 H 31.228 64.697 49.351 1.00 . A A . 207 VAL HG23 1 1
6 14154 1 1 117 VAL N N 34.849 66.049 50.139 1.00 . A A . 207 VAL N 1 1
6 14155 1 1 117 VAL O O 33.737 67.644 53.039 1.00 . A A . 207 VAL O 1 1
6 14156 1 1 118 ALA C C 36.406 67.282 54.379 1.00 . A A . 208 ALA C 1 1
6 14157 1 1 118 ALA CA C 35.613 65.983 54.286 1.00 . A A . 208 ALA CA 1 1
6 14158 1 1 118 ALA CB C 36.486 64.786 54.676 1.00 . A A . 208 ALA CB 1 1
6 14159 1 1 118 ALA H H 35.245 64.982 52.447 1.00 . A A . 208 ALA H 1 1
6 14160 1 1 118 ALA HA H 34.790 66.041 54.998 1.00 . A A . 208 ALA HA 1 1
6 14161 1 1 118 ALA HB1 H 36.800 64.940 55.708 1.00 . A A . 208 ALA HB1 1 1
6 14162 1 1 118 ALA HB2 H 35.916 63.859 54.604 1.00 . A A . 208 ALA HB2 1 1
6 14163 1 1 118 ALA HB3 H 37.369 64.735 54.039 1.00 . A A . 208 ALA HB3 1 1
6 14164 1 1 118 ALA N N 35.037 65.828 52.959 1.00 . A A . 208 ALA N 1 1
6 14165 1 1 118 ALA O O 36.083 68.140 55.192 1.00 . A A . 208 ALA O 1 1
6 14166 1 1 119 SER C C 37.396 69.937 53.355 1.00 . A A . 209 SER C 1 1
6 14167 1 1 119 SER CA C 38.247 68.663 53.510 1.00 . A A . 209 SER CA 1 1
6 14168 1 1 119 SER CB C 39.357 68.588 52.454 1.00 . A A . 209 SER CB 1 1
6 14169 1 1 119 SER H H 37.567 66.732 52.833 1.00 . A A . 209 SER H 1 1
6 14170 1 1 119 SER HA H 38.729 68.723 54.486 1.00 . A A . 209 SER HA 1 1
6 14171 1 1 119 SER HB2 H 39.929 69.517 52.460 1.00 . A A . 209 SER HB2 1 1
6 14172 1 1 119 SER HB3 H 40.032 67.774 52.719 1.00 . A A . 209 SER HB3 1 1
6 14173 1 1 119 SER HG H 38.507 67.457 51.147 1.00 . A A . 209 SER HG 1 1
6 14174 1 1 119 SER N N 37.406 67.458 53.517 1.00 . A A . 209 SER N 1 1
6 14175 1 1 119 SER O O 37.596 70.889 54.107 1.00 . A A . 209 SER O 1 1
6 14176 1 1 119 SER OG O 38.838 68.358 51.165 1.00 . A A . 209 SER OG 1 1
6 14177 1 1 120 MET C C 34.588 71.279 53.547 1.00 . A A . 210 MET C 1 1
6 14178 1 1 120 MET CA C 35.443 71.031 52.294 1.00 . A A . 210 MET CA 1 1
6 14179 1 1 120 MET CB C 34.616 70.775 51.023 1.00 . A A . 210 MET CB 1 1
6 14180 1 1 120 MET CE C 31.544 73.636 50.944 1.00 . A A . 210 MET CE 1 1
6 14181 1 1 120 MET CG C 33.692 71.943 50.647 1.00 . A A . 210 MET CG 1 1
6 14182 1 1 120 MET H H 36.346 69.158 51.816 1.00 . A A . 210 MET H 1 1
6 14183 1 1 120 MET HA H 36.022 71.939 52.119 1.00 . A A . 210 MET HA 1 1
6 14184 1 1 120 MET HB2 H 35.302 70.625 50.190 1.00 . A A . 210 MET HB2 1 1
6 14185 1 1 120 MET HB3 H 34.020 69.870 51.149 1.00 . A A . 210 MET HB3 1 1
6 14186 1 1 120 MET HE1 H 32.339 74.379 50.979 1.00 . A A . 210 MET HE1 1 1
6 14187 1 1 120 MET HE2 H 31.220 73.490 49.913 1.00 . A A . 210 MET HE2 1 1
6 14188 1 1 120 MET HE3 H 30.697 73.966 51.545 1.00 . A A . 210 MET HE3 1 1
6 14189 1 1 120 MET HG2 H 34.258 72.869 50.745 1.00 . A A . 210 MET HG2 1 1
6 14190 1 1 120 MET HG3 H 33.420 71.819 49.599 1.00 . A A . 210 MET HG3 1 1
6 14191 1 1 120 MET N N 36.390 69.926 52.470 1.00 . A A . 210 MET N 1 1
6 14192 1 1 120 MET O O 34.618 72.391 54.075 1.00 . A A . 210 MET O 1 1
6 14193 1 1 120 MET SD S 32.158 72.066 51.598 1.00 . A A . 210 MET SD 1 1
6 14194 1 1 121 VAL C C 33.743 70.880 56.485 1.00 . A A . 211 VAL C 1 1
6 14195 1 1 121 VAL CA C 32.979 70.468 55.229 1.00 . A A . 211 VAL CA 1 1
6 14196 1 1 121 VAL CB C 32.078 69.241 55.506 1.00 . A A . 211 VAL CB 1 1
6 14197 1 1 121 VAL CG1 C 32.764 68.080 56.240 1.00 . A A . 211 VAL CG1 1 1
6 14198 1 1 121 VAL CG2 C 30.888 69.637 56.392 1.00 . A A . 211 VAL CG2 1 1
6 14199 1 1 121 VAL H H 33.939 69.370 53.632 1.00 . A A . 211 VAL H 1 1
6 14200 1 1 121 VAL HA H 32.321 71.299 54.972 1.00 . A A . 211 VAL HA 1 1
6 14201 1 1 121 VAL HB H 31.700 68.857 54.559 1.00 . A A . 211 VAL HB 1 1
6 14202 1 1 121 VAL HG11 H 32.085 67.229 56.273 1.00 . A A . 211 VAL HG11 1 1
6 14203 1 1 121 VAL HG12 H 33.650 67.778 55.681 1.00 . A A . 211 VAL HG12 1 1
6 14204 1 1 121 VAL HG13 H 33.065 68.375 57.246 1.00 . A A . 211 VAL HG13 1 1
6 14205 1 1 121 VAL HG21 H 30.216 68.788 56.523 1.00 . A A . 211 VAL HG21 1 1
6 14206 1 1 121 VAL HG22 H 31.240 69.965 57.370 1.00 . A A . 211 VAL HG22 1 1
6 14207 1 1 121 VAL HG23 H 30.338 70.455 55.927 1.00 . A A . 211 VAL HG23 1 1
6 14208 1 1 121 VAL N N 33.882 70.277 54.073 1.00 . A A . 211 VAL N 1 1
6 14209 1 1 121 VAL O O 33.255 71.713 57.249 1.00 . A A . 211 VAL O 1 1
6 14210 1 1 122 VAL C C 36.338 72.076 57.817 1.00 . A A . 212 VAL C 1 1
6 14211 1 1 122 VAL CA C 35.724 70.675 57.892 1.00 . A A . 212 VAL CA 1 1
6 14212 1 1 122 VAL CB C 36.743 69.600 58.269 1.00 . A A . 212 VAL CB 1 1
6 14213 1 1 122 VAL CG1 C 36.062 68.249 58.510 1.00 . A A . 212 VAL CG1 1 1
6 14214 1 1 122 VAL CG2 C 37.963 69.532 57.343 1.00 . A A . 212 VAL CG2 1 1
6 14215 1 1 122 VAL H H 35.307 69.669 56.040 1.00 . A A . 212 VAL H 1 1
6 14216 1 1 122 VAL HA H 35.015 70.705 58.719 1.00 . A A . 212 VAL HA 1 1
6 14217 1 1 122 VAL HB H 37.140 69.908 59.237 1.00 . A A . 212 VAL HB 1 1
6 14218 1 1 122 VAL HG11 H 36.789 67.561 58.941 1.00 . A A . 212 VAL HG11 1 1
6 14219 1 1 122 VAL HG12 H 35.238 68.381 59.213 1.00 . A A . 212 VAL HG12 1 1
6 14220 1 1 122 VAL HG13 H 35.674 67.837 57.578 1.00 . A A . 212 VAL HG13 1 1
6 14221 1 1 122 VAL HG21 H 37.661 69.516 56.296 1.00 . A A . 212 VAL HG21 1 1
6 14222 1 1 122 VAL HG22 H 38.590 70.409 57.498 1.00 . A A . 212 VAL HG22 1 1
6 14223 1 1 122 VAL HG23 H 38.555 68.644 57.565 1.00 . A A . 212 VAL HG23 1 1
6 14224 1 1 122 VAL N N 34.951 70.350 56.695 1.00 . A A . 212 VAL N 1 1
6 14225 1 1 122 VAL O O 36.273 72.781 58.824 1.00 . A A . 212 VAL O 1 1
6 14226 1 1 123 LEU C C 36.062 74.901 56.528 1.00 . A A . 213 LEU C 1 1
6 14227 1 1 123 LEU CA C 37.261 73.935 56.484 1.00 . A A . 213 LEU CA 1 1
6 14228 1 1 123 LEU CB C 38.176 74.099 55.238 1.00 . A A . 213 LEU CB 1 1
6 14229 1 1 123 LEU CD1 C 37.460 75.991 53.673 1.00 . A A . 213 LEU CD1 1 1
6 14230 1 1 123 LEU CD2 C 38.289 73.925 52.720 1.00 . A A . 213 LEU CD2 1 1
6 14231 1 1 123 LEU CG C 37.500 74.476 53.904 1.00 . A A . 213 LEU CG 1 1
6 14232 1 1 123 LEU H H 36.957 71.913 55.865 1.00 . A A . 213 LEU H 1 1
6 14233 1 1 123 LEU HA H 37.886 74.182 57.344 1.00 . A A . 213 LEU HA 1 1
6 14234 1 1 123 LEU HB2 H 38.924 74.859 55.460 1.00 . A A . 213 LEU HB2 1 1
6 14235 1 1 123 LEU HB3 H 38.717 73.160 55.118 1.00 . A A . 213 LEU HB3 1 1
6 14236 1 1 123 LEU HD11 H 36.953 76.203 52.732 1.00 . A A . 213 LEU HD11 1 1
6 14237 1 1 123 LEU HD12 H 36.921 76.470 54.492 1.00 . A A . 213 LEU HD12 1 1
6 14238 1 1 123 LEU HD13 H 38.469 76.399 53.630 1.00 . A A . 213 LEU HD13 1 1
6 14239 1 1 123 LEU HD21 H 38.335 72.837 52.769 1.00 . A A . 213 LEU HD21 1 1
6 14240 1 1 123 LEU HD22 H 37.798 74.196 51.786 1.00 . A A . 213 LEU HD22 1 1
6 14241 1 1 123 LEU HD23 H 39.310 74.307 52.736 1.00 . A A . 213 LEU HD23 1 1
6 14242 1 1 123 LEU HG H 36.486 74.078 53.864 1.00 . A A . 213 LEU HG 1 1
6 14243 1 1 123 LEU N N 36.836 72.530 56.656 1.00 . A A . 213 LEU N 1 1
6 14244 1 1 123 LEU O O 36.197 76.071 56.864 1.00 . A A . 213 LEU O 1 1
6 14245 1 1 124 CYS C C 33.170 75.247 57.901 1.00 . A A . 214 CYS C 1 1
6 14246 1 1 124 CYS CA C 33.595 75.123 56.431 1.00 . A A . 214 CYS CA 1 1
6 14247 1 1 124 CYS CB C 32.506 74.488 55.569 1.00 . A A . 214 CYS CB 1 1
6 14248 1 1 124 CYS H H 34.855 73.434 55.949 1.00 . A A . 214 CYS H 1 1
6 14249 1 1 124 CYS HA H 33.731 76.146 56.081 1.00 . A A . 214 CYS HA 1 1
6 14250 1 1 124 CYS HB2 H 32.490 73.407 55.706 1.00 . A A . 214 CYS HB2 1 1
6 14251 1 1 124 CYS HB3 H 31.535 74.902 55.841 1.00 . A A . 214 CYS HB3 1 1
6 14252 1 1 124 CYS HG H 33.832 74.013 53.699 1.00 . A A . 214 CYS HG 1 1
6 14253 1 1 124 CYS N N 34.861 74.397 56.254 1.00 . A A . 214 CYS N 1 1
6 14254 1 1 124 CYS O O 32.641 76.286 58.294 1.00 . A A . 214 CYS O 1 1
6 14255 1 1 124 CYS SG S 32.847 74.905 53.838 1.00 . A A . 214 CYS SG 1 1
6 14256 1 1 125 VAL C C 34.435 75.295 60.696 1.00 . A A . 215 VAL C 1 1
6 14257 1 1 125 VAL CA C 33.348 74.339 60.199 1.00 . A A . 215 VAL CA 1 1
6 14258 1 1 125 VAL CB C 33.424 72.961 60.859 1.00 . A A . 215 VAL CB 1 1
6 14259 1 1 125 VAL CG1 C 33.560 73.030 62.383 1.00 . A A . 215 VAL CG1 1 1
6 14260 1 1 125 VAL CG2 C 32.127 72.193 60.547 1.00 . A A . 215 VAL CG2 1 1
6 14261 1 1 125 VAL H H 33.631 73.326 58.322 1.00 . A A . 215 VAL H 1 1
6 14262 1 1 125 VAL HA H 32.390 74.774 60.485 1.00 . A A . 215 VAL HA 1 1
6 14263 1 1 125 VAL HB H 34.273 72.419 60.446 1.00 . A A . 215 VAL HB 1 1
6 14264 1 1 125 VAL HG11 H 34.519 73.460 62.670 1.00 . A A . 215 VAL HG11 1 1
6 14265 1 1 125 VAL HG12 H 32.764 73.653 62.789 1.00 . A A . 215 VAL HG12 1 1
6 14266 1 1 125 VAL HG13 H 33.492 72.028 62.808 1.00 . A A . 215 VAL HG13 1 1
6 14267 1 1 125 VAL HG21 H 32.233 71.168 60.903 1.00 . A A . 215 VAL HG21 1 1
6 14268 1 1 125 VAL HG22 H 31.284 72.665 61.051 1.00 . A A . 215 VAL HG22 1 1
6 14269 1 1 125 VAL HG23 H 31.931 72.143 59.475 1.00 . A A . 215 VAL HG23 1 1
6 14270 1 1 125 VAL N N 33.404 74.221 58.733 1.00 . A A . 215 VAL N 1 1
6 14271 1 1 125 VAL O O 34.205 76.044 61.646 1.00 . A A . 215 VAL O 1 1
6 14272 1 1 126 GLY C C 37.958 76.038 60.108 1.00 . A A . 216 GLY C 1 1
6 14273 1 1 126 GLY CA C 36.502 76.477 60.044 1.00 . A A . 216 GLY CA 1 1
6 14274 1 1 126 GLY H H 35.743 74.640 59.314 1.00 . A A . 216 GLY H 1 1
6 14275 1 1 126 GLY HA2 H 36.380 77.077 59.142 1.00 . A A . 216 GLY HA2 1 1
6 14276 1 1 126 GLY HA3 H 36.286 77.119 60.899 1.00 . A A . 216 GLY HA3 1 1
6 14277 1 1 126 GLY N N 35.573 75.356 60.007 1.00 . A A . 216 GLY N 1 1
6 14278 1 1 126 GLY O O 38.529 75.541 59.144 1.00 . A A . 216 GLY O 1 1
6 14279 1 1 127 SER C C 40.335 75.458 62.852 1.00 . A A . 217 SER C 1 1
6 14280 1 1 127 SER CA C 39.986 76.141 61.525 1.00 . A A . 217 SER CA 1 1
6 14281 1 1 127 SER CB C 40.600 77.545 61.489 1.00 . A A . 217 SER CB 1 1
6 14282 1 1 127 SER H H 37.958 76.661 61.990 1.00 . A A . 217 SER H 1 1
6 14283 1 1 127 SER HA H 40.451 75.561 60.728 1.00 . A A . 217 SER HA 1 1
6 14284 1 1 127 SER HB2 H 41.687 77.463 61.521 1.00 . A A . 217 SER HB2 1 1
6 14285 1 1 127 SER HB3 H 40.331 78.045 60.557 1.00 . A A . 217 SER HB3 1 1
6 14286 1 1 127 SER HG H 39.192 78.358 62.572 1.00 . A A . 217 SER HG 1 1
6 14287 1 1 127 SER N N 38.540 76.234 61.285 1.00 . A A . 217 SER N 1 1
6 14288 1 1 127 SER O O 41.517 75.382 63.184 1.00 . A A . 217 SER O 1 1
6 14289 1 1 127 SER OG O 40.152 78.324 62.596 1.00 . A A . 217 SER OG 1 1
6 14290 1 1 128 LYS C C 38.063 73.842 65.391 1.00 . A A . 218 LYS C 1 1
6 14291 1 1 128 LYS CA C 39.413 74.445 64.978 1.00 . A A . 218 LYS CA 1 1
6 14292 1 1 128 LYS CB C 39.873 75.529 65.969 1.00 . A A . 218 LYS CB 1 1
6 14293 1 1 128 LYS CD C 41.989 76.765 66.730 1.00 . A A . 218 LYS CD 1 1
6 14294 1 1 128 LYS CE C 42.028 77.778 65.574 1.00 . A A . 218 LYS CE 1 1
6 14295 1 1 128 LYS CG C 41.368 75.430 66.314 1.00 . A A . 218 LYS CG 1 1
6 14296 1 1 128 LYS H H 38.435 74.894 63.154 1.00 . A A . 218 LYS H 1 1
6 14297 1 1 128 LYS HA H 40.141 73.633 65.005 1.00 . A A . 218 LYS HA 1 1
6 14298 1 1 128 LYS HB2 H 39.602 76.505 65.567 1.00 . A A . 218 LYS HB2 1 1
6 14299 1 1 128 LYS HB3 H 39.333 75.404 66.909 1.00 . A A . 218 LYS HB3 1 1
6 14300 1 1 128 LYS HD2 H 41.407 77.154 67.566 1.00 . A A . 218 LYS HD2 1 1
6 14301 1 1 128 LYS HD3 H 43.009 76.576 67.065 1.00 . A A . 218 LYS HD3 1 1
6 14302 1 1 128 LYS HE2 H 42.656 77.395 64.770 1.00 . A A . 218 LYS HE2 1 1
6 14303 1 1 128 LYS HE3 H 41.022 77.910 65.177 1.00 . A A . 218 LYS HE3 1 1
6 14304 1 1 128 LYS HG2 H 41.484 74.705 67.120 1.00 . A A . 218 LYS HG2 1 1
6 14305 1 1 128 LYS HG3 H 41.940 75.029 65.477 1.00 . A A . 218 LYS HG3 1 1
6 14306 1 1 128 LYS HZ1 H 42.425 79.789 65.343 1.00 . A A . 218 LYS HZ1 1 1
6 14307 1 1 128 LYS HZ2 H 42.005 79.375 66.856 1.00 . A A . 218 LYS HZ2 1 1
6 14308 1 1 128 LYS HZ3 H 43.518 79.055 66.307 1.00 . A A . 218 LYS HZ3 1 1
6 14309 1 1 128 LYS N N 39.331 74.990 63.610 1.00 . A A . 218 LYS N 1 1
6 14310 1 1 128 LYS NZ N 42.540 79.080 66.053 1.00 . A A . 218 LYS NZ 1 1
6 14311 1 1 128 LYS O O 37.181 73.641 64.550 1.00 . A A . 218 LYS O 1 1
6 14312 1 1 129 GLY C C 39.201 71.358 66.129 1.00 . A A . 219 GLY C 1 1
6 14313 1 1 129 GLY CA C 37.944 71.920 66.788 1.00 . A A . 219 GLY CA 1 1
6 14314 1 1 129 GLY H H 38.622 73.758 67.296 1.00 . A A . 219 GLY H 1 1
6 14315 1 1 129 GLY HA2 H 37.937 71.681 67.852 1.00 . A A . 219 GLY HA2 1 1
6 14316 1 1 129 GLY HA3 H 37.055 71.501 66.315 1.00 . A A . 219 GLY HA3 1 1
6 14317 1 1 129 GLY N N 37.987 73.355 66.623 1.00 . A A . 219 GLY N 1 1
6 14318 1 1 129 GLY O O 39.281 71.334 64.904 1.00 . A A . 219 GLY O 1 1
6 14319 1 1 130 GLN C C 40.928 68.931 65.446 1.00 . A A . 220 GLN C 1 1
6 14320 1 1 130 GLN CA C 41.348 70.164 66.280 1.00 . A A . 220 GLN CA 1 1
6 14321 1 1 130 GLN CB C 42.378 69.798 67.365 1.00 . A A . 220 GLN CB 1 1
6 14322 1 1 130 GLN CD C 42.991 68.408 69.406 1.00 . A A . 220 GLN CD 1 1
6 14323 1 1 130 GLN CG C 41.934 68.695 68.343 1.00 . A A . 220 GLN CG 1 1
6 14324 1 1 130 GLN H H 40.067 70.899 67.877 1.00 . A A . 220 GLN H 1 1
6 14325 1 1 130 GLN HA H 41.834 70.865 65.601 1.00 . A A . 220 GLN HA 1 1
6 14326 1 1 130 GLN HB2 H 43.289 69.471 66.864 1.00 . A A . 220 GLN HB2 1 1
6 14327 1 1 130 GLN HB3 H 42.627 70.696 67.932 1.00 . A A . 220 GLN HB3 1 1
6 14328 1 1 130 GLN HE21 H 41.652 67.732 70.784 1.00 . A A . 220 GLN HE21 1 1
6 14329 1 1 130 GLN HE22 H 43.357 67.767 71.240 1.00 . A A . 220 GLN HE22 1 1
6 14330 1 1 130 GLN HG2 H 41.012 68.995 68.842 1.00 . A A . 220 GLN HG2 1 1
6 14331 1 1 130 GLN HG3 H 41.735 67.775 67.795 1.00 . A A . 220 GLN HG3 1 1
6 14332 1 1 130 GLN N N 40.190 70.870 66.874 1.00 . A A . 220 GLN N 1 1
6 14333 1 1 130 GLN NE2 N 42.621 67.911 70.564 1.00 . A A . 220 GLN NE2 1 1
6 14334 1 1 130 GLN O O 41.747 68.324 64.752 1.00 . A A . 220 GLN O 1 1
6 14335 1 1 130 GLN OE1 O 44.181 68.643 69.236 1.00 . A A . 220 GLN OE1 1 1
6 14336 1 1 131 VAL C C 38.825 68.112 63.152 1.00 . A A . 221 VAL C 1 1
6 14337 1 1 131 VAL CA C 38.989 67.610 64.595 1.00 . A A . 221 VAL CA 1 1
6 14338 1 1 131 VAL CB C 37.636 67.150 65.169 1.00 . A A . 221 VAL CB 1 1
6 14339 1 1 131 VAL CG1 C 37.875 66.353 66.451 1.00 . A A . 221 VAL CG1 1 1
6 14340 1 1 131 VAL CG2 C 36.674 68.307 65.484 1.00 . A A . 221 VAL CG2 1 1
6 14341 1 1 131 VAL H H 39.047 69.236 65.986 1.00 . A A . 221 VAL H 1 1
6 14342 1 1 131 VAL HA H 39.642 66.738 64.568 1.00 . A A . 221 VAL HA 1 1
6 14343 1 1 131 VAL HB H 37.161 66.482 64.451 1.00 . A A . 221 VAL HB 1 1
6 14344 1 1 131 VAL HG11 H 36.938 65.900 66.775 1.00 . A A . 221 VAL HG11 1 1
6 14345 1 1 131 VAL HG12 H 38.590 65.559 66.240 1.00 . A A . 221 VAL HG12 1 1
6 14346 1 1 131 VAL HG13 H 38.270 66.986 67.246 1.00 . A A . 221 VAL HG13 1 1
6 14347 1 1 131 VAL HG21 H 35.812 67.920 66.026 1.00 . A A . 221 VAL HG21 1 1
6 14348 1 1 131 VAL HG22 H 37.143 69.075 66.100 1.00 . A A . 221 VAL HG22 1 1
6 14349 1 1 131 VAL HG23 H 36.332 68.758 64.552 1.00 . A A . 221 VAL HG23 1 1
6 14350 1 1 131 VAL N N 39.635 68.591 65.477 1.00 . A A . 221 VAL N 1 1
6 14351 1 1 131 VAL O O 38.989 67.313 62.230 1.00 . A A . 221 VAL O 1 1
6 14352 1 1 132 PHE C C 40.303 69.659 61.109 1.00 . A A . 222 PHE C 1 1
6 14353 1 1 132 PHE CA C 38.896 70.014 61.598 1.00 . A A . 222 PHE CA 1 1
6 14354 1 1 132 PHE CB C 38.666 71.548 61.565 1.00 . A A . 222 PHE CB 1 1
6 14355 1 1 132 PHE CD1 C 39.659 72.536 59.448 1.00 . A A . 222 PHE CD1 1 1
6 14356 1 1 132 PHE CD2 C 40.909 72.750 61.520 1.00 . A A . 222 PHE CD2 1 1
6 14357 1 1 132 PHE CE1 C 40.706 73.161 58.750 1.00 . A A . 222 PHE CE1 1 1
6 14358 1 1 132 PHE CE2 C 41.966 73.356 60.811 1.00 . A A . 222 PHE CE2 1 1
6 14359 1 1 132 PHE CG C 39.756 72.320 60.830 1.00 . A A . 222 PHE CG 1 1
6 14360 1 1 132 PHE CZ C 41.860 73.573 59.433 1.00 . A A . 222 PHE CZ 1 1
6 14361 1 1 132 PHE H H 38.035 69.935 63.552 1.00 . A A . 222 PHE H 1 1
6 14362 1 1 132 PHE HA H 38.186 69.565 60.903 1.00 . A A . 222 PHE HA 1 1
6 14363 1 1 132 PHE HB2 H 37.715 71.747 61.070 1.00 . A A . 222 PHE HB2 1 1
6 14364 1 1 132 PHE HB3 H 38.596 71.944 62.579 1.00 . A A . 222 PHE HB3 1 1
6 14365 1 1 132 PHE HD1 H 38.782 72.211 58.909 1.00 . A A . 222 PHE HD1 1 1
6 14366 1 1 132 PHE HD2 H 40.992 72.604 62.587 1.00 . A A . 222 PHE HD2 1 1
6 14367 1 1 132 PHE HE1 H 40.603 73.355 57.692 1.00 . A A . 222 PHE HE1 1 1
6 14368 1 1 132 PHE HE2 H 42.846 73.680 61.348 1.00 . A A . 222 PHE HE2 1 1
6 14369 1 1 132 PHE HZ H 42.655 74.071 58.900 1.00 . A A . 222 PHE HZ 1 1
6 14370 1 1 132 PHE N N 38.625 69.418 62.916 1.00 . A A . 222 PHE N 1 1
6 14371 1 1 132 PHE O O 40.474 69.228 59.969 1.00 . A A . 222 PHE O 1 1
6 14372 1 1 133 ALA C C 43.094 68.353 61.255 1.00 . A A . 223 ALA C 1 1
6 14373 1 1 133 ALA CA C 42.691 69.774 61.648 1.00 . A A . 223 ALA CA 1 1
6 14374 1 1 133 ALA CB C 43.542 70.375 62.770 1.00 . A A . 223 ALA CB 1 1
6 14375 1 1 133 ALA H H 40.974 70.082 62.931 1.00 . A A . 223 ALA H 1 1
6 14376 1 1 133 ALA HA H 42.841 70.387 60.759 1.00 . A A . 223 ALA HA 1 1
6 14377 1 1 133 ALA HB1 H 43.191 71.375 63.025 1.00 . A A . 223 ALA HB1 1 1
6 14378 1 1 133 ALA HB2 H 43.511 69.745 63.660 1.00 . A A . 223 ALA HB2 1 1
6 14379 1 1 133 ALA HB3 H 44.572 70.435 62.415 1.00 . A A . 223 ALA HB3 1 1
6 14380 1 1 133 ALA N N 41.282 69.831 62.002 1.00 . A A . 223 ALA N 1 1
6 14381 1 1 133 ALA O O 43.502 68.137 60.123 1.00 . A A . 223 ALA O 1 1
6 14382 1 1 134 THR C C 42.488 65.517 60.469 1.00 . A A . 224 THR C 1 1
6 14383 1 1 134 THR CA C 43.149 65.943 61.785 1.00 . A A . 224 THR CA 1 1
6 14384 1 1 134 THR CB C 42.689 65.021 62.924 1.00 . A A . 224 THR CB 1 1
6 14385 1 1 134 THR CG2 C 41.198 65.121 63.175 1.00 . A A . 224 THR CG2 1 1
6 14386 1 1 134 THR H H 42.517 67.580 63.029 1.00 . A A . 224 THR H 1 1
6 14387 1 1 134 THR HA H 44.226 65.846 61.650 1.00 . A A . 224 THR HA 1 1
6 14388 1 1 134 THR HB H 43.187 65.326 63.846 1.00 . A A . 224 THR HB 1 1
6 14389 1 1 134 THR HG1 H 43.772 63.426 63.043 1.00 . A A . 224 THR HG1 1 1
6 14390 1 1 134 THR HG21 H 40.958 64.717 64.159 1.00 . A A . 224 THR HG21 1 1
6 14391 1 1 134 THR HG22 H 40.947 66.181 63.138 1.00 . A A . 224 THR HG22 1 1
6 14392 1 1 134 THR HG23 H 40.646 64.580 62.406 1.00 . A A . 224 THR HG23 1 1
6 14393 1 1 134 THR N N 42.866 67.355 62.108 1.00 . A A . 224 THR N 1 1
6 14394 1 1 134 THR O O 43.123 64.853 59.649 1.00 . A A . 224 THR O 1 1
6 14395 1 1 134 THR OG1 O 42.926 63.666 62.657 1.00 . A A . 224 THR OG1 1 1
6 14396 1 1 135 SER C C 41.169 66.263 57.733 1.00 . A A . 225 SER C 1 1
6 14397 1 1 135 SER CA C 40.540 65.610 58.965 1.00 . A A . 225 SER CA 1 1
6 14398 1 1 135 SER CB C 39.066 66.000 59.083 1.00 . A A . 225 SER CB 1 1
6 14399 1 1 135 SER H H 40.708 66.432 60.900 1.00 . A A . 225 SER H 1 1
6 14400 1 1 135 SER HA H 40.586 64.529 58.825 1.00 . A A . 225 SER HA 1 1
6 14401 1 1 135 SER HB2 H 38.988 67.086 59.105 1.00 . A A . 225 SER HB2 1 1
6 14402 1 1 135 SER HB3 H 38.521 65.615 58.221 1.00 . A A . 225 SER HB3 1 1
6 14403 1 1 135 SER HG H 38.612 66.104 60.973 1.00 . A A . 225 SER HG 1 1
6 14404 1 1 135 SER N N 41.254 65.959 60.196 1.00 . A A . 225 SER N 1 1
6 14405 1 1 135 SER O O 41.592 65.564 56.806 1.00 . A A . 225 SER O 1 1
6 14406 1 1 135 SER OG O 38.492 65.471 60.262 1.00 . A A . 225 SER OG 1 1
6 14407 1 1 136 ALA C C 43.254 67.992 56.375 1.00 . A A . 226 ALA C 1 1
6 14408 1 1 136 ALA CA C 41.827 68.420 56.677 1.00 . A A . 226 ALA CA 1 1
6 14409 1 1 136 ALA CB C 41.766 69.894 57.091 1.00 . A A . 226 ALA CB 1 1
6 14410 1 1 136 ALA H H 40.758 68.085 58.467 1.00 . A A . 226 ALA H 1 1
6 14411 1 1 136 ALA HA H 41.238 68.291 55.769 1.00 . A A . 226 ALA HA 1 1
6 14412 1 1 136 ALA HB1 H 40.731 70.210 57.221 1.00 . A A . 226 ALA HB1 1 1
6 14413 1 1 136 ALA HB2 H 42.293 70.030 58.036 1.00 . A A . 226 ALA HB2 1 1
6 14414 1 1 136 ALA HB3 H 42.238 70.515 56.330 1.00 . A A . 226 ALA HB3 1 1
6 14415 1 1 136 ALA N N 41.248 67.595 57.732 1.00 . A A . 226 ALA N 1 1
6 14416 1 1 136 ALA O O 43.542 67.642 55.235 1.00 . A A . 226 ALA O 1 1
6 14417 1 1 137 ILE C C 45.583 66.146 56.744 1.00 . A A . 227 ILE C 1 1
6 14418 1 1 137 ILE CA C 45.528 67.556 57.296 1.00 . A A . 227 ILE CA 1 1
6 14419 1 1 137 ILE CB C 46.202 67.628 58.699 1.00 . A A . 227 ILE CB 1 1
6 14420 1 1 137 ILE CD1 C 45.546 70.160 58.745 1.00 . A A . 227 ILE CD1 1 1
6 14421 1 1 137 ILE CG1 C 46.433 69.040 59.260 1.00 . A A . 227 ILE CG1 1 1
6 14422 1 1 137 ILE CG2 C 47.558 66.913 58.837 1.00 . A A . 227 ILE CG2 1 1
6 14423 1 1 137 ILE H H 43.811 68.281 58.290 1.00 . A A . 227 ILE H 1 1
6 14424 1 1 137 ILE HA H 46.051 68.212 56.600 1.00 . A A . 227 ILE HA 1 1
6 14425 1 1 137 ILE HB H 45.555 67.104 59.403 1.00 . A A . 227 ILE HB 1 1
6 14426 1 1 137 ILE HD11 H 45.839 71.081 59.251 1.00 . A A . 227 ILE HD11 1 1
6 14427 1 1 137 ILE HD12 H 45.702 70.249 57.669 1.00 . A A . 227 ILE HD12 1 1
6 14428 1 1 137 ILE HD13 H 44.500 69.948 58.965 1.00 . A A . 227 ILE HD13 1 1
6 14429 1 1 137 ILE HG12 H 46.296 68.963 60.339 1.00 . A A . 227 ILE HG12 1 1
6 14430 1 1 137 ILE HG13 H 47.449 69.348 59.017 1.00 . A A . 227 ILE HG13 1 1
6 14431 1 1 137 ILE HG21 H 47.504 65.868 58.530 1.00 . A A . 227 ILE HG21 1 1
6 14432 1 1 137 ILE HG22 H 48.304 67.414 58.219 1.00 . A A . 227 ILE HG22 1 1
6 14433 1 1 137 ILE HG23 H 47.866 66.951 59.882 1.00 . A A . 227 ILE HG23 1 1
6 14434 1 1 137 ILE N N 44.116 67.949 57.386 1.00 . A A . 227 ILE N 1 1
6 14435 1 1 137 ILE O O 45.994 65.918 55.603 1.00 . A A . 227 ILE O 1 1
6 14436 1 1 138 ARG C C 45.001 63.188 56.276 1.00 . A A . 228 ARG C 1 1
6 14437 1 1 138 ARG CA C 45.672 63.845 57.458 1.00 . A A . 228 ARG CA 1 1
6 14438 1 1 138 ARG CB C 45.532 63.031 58.756 1.00 . A A . 228 ARG CB 1 1
6 14439 1 1 138 ARG CD C 45.999 62.810 61.213 1.00 . A A . 228 ARG CD 1 1
6 14440 1 1 138 ARG CG C 46.169 63.713 59.982 1.00 . A A . 228 ARG CG 1 1
6 14441 1 1 138 ARG CZ C 45.999 63.265 63.672 1.00 . A A . 228 ARG CZ 1 1
6 14442 1 1 138 ARG H H 44.772 65.485 58.480 1.00 . A A . 228 ARG H 1 1
6 14443 1 1 138 ARG HA H 46.730 63.964 57.226 1.00 . A A . 228 ARG HA 1 1
6 14444 1 1 138 ARG HB2 H 44.479 62.827 58.948 1.00 . A A . 228 ARG HB2 1 1
6 14445 1 1 138 ARG HB3 H 46.029 62.072 58.608 1.00 . A A . 228 ARG HB3 1 1
6 14446 1 1 138 ARG HD2 H 44.941 62.564 61.299 1.00 . A A . 228 ARG HD2 1 1
6 14447 1 1 138 ARG HD3 H 46.554 61.883 61.066 1.00 . A A . 228 ARG HD3 1 1
6 14448 1 1 138 ARG HE H 47.202 64.148 62.379 1.00 . A A . 228 ARG HE 1 1
6 14449 1 1 138 ARG HG2 H 47.231 63.873 59.795 1.00 . A A . 228 ARG HG2 1 1
6 14450 1 1 138 ARG HG3 H 45.699 64.678 60.174 1.00 . A A . 228 ARG HG3 1 1
6 14451 1 1 138 ARG HH11 H 44.811 61.684 63.248 1.00 . A A . 228 ARG HH11 1 1
6 14452 1 1 138 ARG HH12 H 44.852 62.194 64.910 1.00 . A A . 228 ARG HH12 1 1
6 14453 1 1 138 ARG HH21 H 46.923 64.850 64.426 1.00 . A A . 228 ARG HH21 1 1
6 14454 1 1 138 ARG HH22 H 45.948 63.940 65.564 1.00 . A A . 228 ARG HH22 1 1
6 14455 1 1 138 ARG N N 45.174 65.201 57.598 1.00 . A A . 228 ARG N 1 1
6 14456 1 1 138 ARG NE N 46.456 63.469 62.451 1.00 . A A . 228 ARG NE 1 1
6 14457 1 1 138 ARG NH1 N 45.127 62.338 63.949 1.00 . A A . 228 ARG NH1 1 1
6 14458 1 1 138 ARG NH2 N 46.365 64.038 64.649 1.00 . A A . 228 ARG NH2 1 1
6 14459 1 1 138 ARG O O 45.688 62.606 55.452 1.00 . A A . 228 ARG O 1 1
6 14460 1 1 139 GLY C C 43.464 63.382 53.640 1.00 . A A . 229 GLY C 1 1
6 14461 1 1 139 GLY CA C 42.947 62.840 54.961 1.00 . A A . 229 GLY CA 1 1
6 14462 1 1 139 GLY H H 43.163 63.922 56.787 1.00 . A A . 229 GLY H 1 1
6 14463 1 1 139 GLY HA2 H 43.029 61.753 54.937 1.00 . A A . 229 GLY HA2 1 1
6 14464 1 1 139 GLY HA3 H 41.897 63.116 55.051 1.00 . A A . 229 GLY HA3 1 1
6 14465 1 1 139 GLY N N 43.683 63.366 56.122 1.00 . A A . 229 GLY N 1 1
6 14466 1 1 139 GLY O O 43.710 62.606 52.720 1.00 . A A . 229 GLY O 1 1
6 14467 1 1 140 ILE C C 45.618 65.008 52.007 1.00 . A A . 230 ILE C 1 1
6 14468 1 1 140 ILE CA C 44.135 65.318 52.297 1.00 . A A . 230 ILE CA 1 1
6 14469 1 1 140 ILE CB C 43.727 66.817 52.275 1.00 . A A . 230 ILE CB 1 1
6 14470 1 1 140 ILE CD1 C 43.696 66.957 49.681 1.00 . A A . 230 ILE CD1 1 1
6 14471 1 1 140 ILE CG1 C 42.941 67.171 50.995 1.00 . A A . 230 ILE CG1 1 1
6 14472 1 1 140 ILE CG2 C 44.903 67.787 52.520 1.00 . A A . 230 ILE CG2 1 1
6 14473 1 1 140 ILE H H 43.394 65.275 54.320 1.00 . A A . 230 ILE H 1 1
6 14474 1 1 140 ILE HA H 43.577 64.820 51.504 1.00 . A A . 230 ILE HA 1 1
6 14475 1 1 140 ILE HB H 42.995 66.969 53.067 1.00 . A A . 230 ILE HB 1 1
6 14476 1 1 140 ILE HD11 H 43.837 65.891 49.499 1.00 . A A . 230 ILE HD11 1 1
6 14477 1 1 140 ILE HD12 H 43.099 67.361 48.864 1.00 . A A . 230 ILE HD12 1 1
6 14478 1 1 140 ILE HD13 H 44.669 67.448 49.706 1.00 . A A . 230 ILE HD13 1 1
6 14479 1 1 140 ILE HG12 H 42.028 66.578 50.954 1.00 . A A . 230 ILE HG12 1 1
6 14480 1 1 140 ILE HG13 H 42.641 68.217 51.051 1.00 . A A . 230 ILE HG13 1 1
6 14481 1 1 140 ILE HG21 H 45.398 67.530 53.456 1.00 . A A . 230 ILE HG21 1 1
6 14482 1 1 140 ILE HG22 H 45.636 67.725 51.715 1.00 . A A . 230 ILE HG22 1 1
6 14483 1 1 140 ILE HG23 H 44.544 68.813 52.601 1.00 . A A . 230 ILE HG23 1 1
6 14484 1 1 140 ILE N N 43.688 64.697 53.546 1.00 . A A . 230 ILE N 1 1
6 14485 1 1 140 ILE O O 45.968 64.755 50.853 1.00 . A A . 230 ILE O 1 1
6 14486 1 1 141 ARG C C 47.791 62.860 52.453 1.00 . A A . 231 ARG C 1 1
6 14487 1 1 141 ARG CA C 47.839 64.325 52.869 1.00 . A A . 231 ARG CA 1 1
6 14488 1 1 141 ARG CB C 48.657 64.477 54.174 1.00 . A A . 231 ARG CB 1 1
6 14489 1 1 141 ARG CD C 49.646 66.785 53.440 1.00 . A A . 231 ARG CD 1 1
6 14490 1 1 141 ARG CG C 49.865 65.419 54.099 1.00 . A A . 231 ARG CG 1 1
6 14491 1 1 141 ARG CZ C 48.516 68.379 54.983 1.00 . A A . 231 ARG CZ 1 1
6 14492 1 1 141 ARG H H 46.204 65.217 53.951 1.00 . A A . 231 ARG H 1 1
6 14493 1 1 141 ARG HA H 48.345 64.835 52.050 1.00 . A A . 231 ARG HA 1 1
6 14494 1 1 141 ARG HB2 H 48.008 64.791 54.990 1.00 . A A . 231 ARG HB2 1 1
6 14495 1 1 141 ARG HB3 H 49.037 63.495 54.454 1.00 . A A . 231 ARG HB3 1 1
6 14496 1 1 141 ARG HD2 H 50.561 67.367 53.534 1.00 . A A . 231 ARG HD2 1 1
6 14497 1 1 141 ARG HD3 H 49.488 66.639 52.371 1.00 . A A . 231 ARG HD3 1 1
6 14498 1 1 141 ARG HE H 47.789 67.787 53.280 1.00 . A A . 231 ARG HE 1 1
6 14499 1 1 141 ARG HG2 H 50.238 65.588 55.109 1.00 . A A . 231 ARG HG2 1 1
6 14500 1 1 141 ARG HG3 H 50.643 64.907 53.534 1.00 . A A . 231 ARG HG3 1 1
6 14501 1 1 141 ARG HH11 H 50.088 67.592 55.974 1.00 . A A . 231 ARG HH11 1 1
6 14502 1 1 141 ARG HH12 H 49.357 69.004 56.671 1.00 . A A . 231 ARG HH12 1 1
6 14503 1 1 141 ARG HH21 H 47.164 69.641 54.223 1.00 . A A . 231 ARG HH21 1 1
6 14504 1 1 141 ARG HH22 H 47.833 70.027 55.795 1.00 . A A . 231 ARG HH22 1 1
6 14505 1 1 141 ARG N N 46.482 64.906 53.032 1.00 . A A . 231 ARG N 1 1
6 14506 1 1 141 ARG NE N 48.509 67.567 53.952 1.00 . A A . 231 ARG NE 1 1
6 14507 1 1 141 ARG NH1 N 49.343 68.274 55.973 1.00 . A A . 231 ARG NH1 1 1
6 14508 1 1 141 ARG NH2 N 47.683 69.367 55.045 1.00 . A A . 231 ARG NH2 1 1
6 14509 1 1 141 ARG O O 48.579 62.449 51.601 1.00 . A A . 231 ARG O 1 1
6 14510 1 1 142 PHE C C 46.258 60.448 51.272 1.00 . A A . 232 PHE C 1 1
6 14511 1 1 142 PHE CA C 46.736 60.647 52.721 1.00 . A A . 232 PHE CA 1 1
6 14512 1 1 142 PHE CB C 45.798 59.929 53.706 1.00 . A A . 232 PHE CB 1 1
6 14513 1 1 142 PHE CD1 C 47.643 59.525 55.453 1.00 . A A . 232 PHE CD1 1 1
6 14514 1 1 142 PHE CD2 C 45.327 59.702 56.170 1.00 . A A . 232 PHE CD2 1 1
6 14515 1 1 142 PHE CE1 C 48.041 59.316 56.791 1.00 . A A . 232 PHE CE1 1 1
6 14516 1 1 142 PHE CE2 C 45.721 59.487 57.504 1.00 . A A . 232 PHE CE2 1 1
6 14517 1 1 142 PHE CG C 46.283 59.731 55.137 1.00 . A A . 232 PHE CG 1 1
6 14518 1 1 142 PHE CZ C 47.083 59.291 57.817 1.00 . A A . 232 PHE CZ 1 1
6 14519 1 1 142 PHE H H 46.392 62.511 53.798 1.00 . A A . 232 PHE H 1 1
6 14520 1 1 142 PHE HA H 47.711 60.167 52.791 1.00 . A A . 232 PHE HA 1 1
6 14521 1 1 142 PHE HB2 H 44.855 60.477 53.732 1.00 . A A . 232 PHE HB2 1 1
6 14522 1 1 142 PHE HB3 H 45.567 58.941 53.309 1.00 . A A . 232 PHE HB3 1 1
6 14523 1 1 142 PHE HD1 H 48.402 59.529 54.685 1.00 . A A . 232 PHE HD1 1 1
6 14524 1 1 142 PHE HD2 H 44.287 59.875 55.933 1.00 . A A . 232 PHE HD2 1 1
6 14525 1 1 142 PHE HE1 H 49.081 59.150 57.028 1.00 . A A . 232 PHE HE1 1 1
6 14526 1 1 142 PHE HE2 H 44.984 59.481 58.293 1.00 . A A . 232 PHE HE2 1 1
6 14527 1 1 142 PHE HZ H 47.393 59.132 58.839 1.00 . A A . 232 PHE HZ 1 1
6 14528 1 1 142 PHE N N 46.880 62.077 53.027 1.00 . A A . 232 PHE N 1 1
6 14529 1 1 142 PHE O O 46.752 59.551 50.586 1.00 . A A . 232 PHE O 1 1
6 14530 1 1 143 LEU C C 46.128 61.750 48.434 1.00 . A A . 233 LEU C 1 1
6 14531 1 1 143 LEU CA C 44.986 61.346 49.381 1.00 . A A . 233 LEU CA 1 1
6 14532 1 1 143 LEU CB C 43.746 62.232 49.197 1.00 . A A . 233 LEU CB 1 1
6 14533 1 1 143 LEU CD1 C 41.950 60.512 48.788 1.00 . A A . 233 LEU CD1 1 1
6 14534 1 1 143 LEU CD2 C 41.900 62.630 47.526 1.00 . A A . 233 LEU CD2 1 1
6 14535 1 1 143 LEU CG C 42.825 61.601 48.157 1.00 . A A . 233 LEU CG 1 1
6 14536 1 1 143 LEU H H 45.016 62.024 51.406 1.00 . A A . 233 LEU H 1 1
6 14537 1 1 143 LEU HA H 44.723 60.318 49.133 1.00 . A A . 233 LEU HA 1 1
6 14538 1 1 143 LEU HB2 H 43.201 62.336 50.135 1.00 . A A . 233 LEU HB2 1 1
6 14539 1 1 143 LEU HB3 H 44.064 63.228 48.885 1.00 . A A . 233 LEU HB3 1 1
6 14540 1 1 143 LEU HD11 H 42.560 59.798 49.341 1.00 . A A . 233 LEU HD11 1 1
6 14541 1 1 143 LEU HD12 H 41.250 60.953 49.499 1.00 . A A . 233 LEU HD12 1 1
6 14542 1 1 143 LEU HD13 H 41.377 59.999 48.016 1.00 . A A . 233 LEU HD13 1 1
6 14543 1 1 143 LEU HD21 H 42.503 63.370 47.001 1.00 . A A . 233 LEU HD21 1 1
6 14544 1 1 143 LEU HD22 H 41.258 62.140 46.793 1.00 . A A . 233 LEU HD22 1 1
6 14545 1 1 143 LEU HD23 H 41.292 63.117 48.288 1.00 . A A . 233 LEU HD23 1 1
6 14546 1 1 143 LEU HG H 43.448 61.180 47.368 1.00 . A A . 233 LEU HG 1 1
6 14547 1 1 143 LEU N N 45.388 61.325 50.779 1.00 . A A . 233 LEU N 1 1
6 14548 1 1 143 LEU O O 46.108 61.352 47.276 1.00 . A A . 233 LEU O 1 1
6 14549 1 1 144 GLN C C 49.328 61.710 47.936 1.00 . A A . 234 GLN C 1 1
6 14550 1 1 144 GLN CA C 48.327 62.862 48.124 1.00 . A A . 234 GLN CA 1 1
6 14551 1 1 144 GLN CB C 48.975 64.091 48.794 1.00 . A A . 234 GLN CB 1 1
6 14552 1 1 144 GLN CD C 47.323 65.497 47.387 1.00 . A A . 234 GLN CD 1 1
6 14553 1 1 144 GLN CG C 48.669 65.433 48.108 1.00 . A A . 234 GLN CG 1 1
6 14554 1 1 144 GLN H H 47.090 62.857 49.841 1.00 . A A . 234 GLN H 1 1
6 14555 1 1 144 GLN HA H 48.012 63.120 47.113 1.00 . A A . 234 GLN HA 1 1
6 14556 1 1 144 GLN HB2 H 48.635 64.177 49.825 1.00 . A A . 234 GLN HB2 1 1
6 14557 1 1 144 GLN HB3 H 50.059 63.972 48.812 1.00 . A A . 234 GLN HB3 1 1
6 14558 1 1 144 GLN HE21 H 46.239 65.360 49.099 1.00 . A A . 234 GLN HE21 1 1
6 14559 1 1 144 GLN HE22 H 45.346 65.530 47.600 1.00 . A A . 234 GLN HE22 1 1
6 14560 1 1 144 GLN HG2 H 48.724 66.219 48.862 1.00 . A A . 234 GLN HG2 1 1
6 14561 1 1 144 GLN HG3 H 49.449 65.619 47.369 1.00 . A A . 234 GLN HG3 1 1
6 14562 1 1 144 GLN N N 47.143 62.475 48.907 1.00 . A A . 234 GLN N 1 1
6 14563 1 1 144 GLN NE2 N 46.223 65.448 48.093 1.00 . A A . 234 GLN NE2 1 1
6 14564 1 1 144 GLN O O 49.731 61.429 46.813 1.00 . A A . 234 GLN O 1 1
6 14565 1 1 144 GLN OE1 O 47.256 65.509 46.163 1.00 . A A . 234 GLN OE1 1 1
6 14566 1 1 145 ILE C C 49.838 58.599 48.193 1.00 . A A . 235 ILE C 1 1
6 14567 1 1 145 ILE CA C 50.532 59.780 48.891 1.00 . A A . 235 ILE CA 1 1
6 14568 1 1 145 ILE CB C 51.022 59.318 50.265 1.00 . A A . 235 ILE CB 1 1
6 14569 1 1 145 ILE CD1 C 50.351 58.622 52.622 1.00 . A A . 235 ILE CD1 1 1
6 14570 1 1 145 ILE CG1 C 49.881 59.160 51.275 1.00 . A A . 235 ILE CG1 1 1
6 14571 1 1 145 ILE CG2 C 52.126 60.267 50.770 1.00 . A A . 235 ILE CG2 1 1
6 14572 1 1 145 ILE H H 49.433 61.344 49.912 1.00 . A A . 235 ILE H 1 1
6 14573 1 1 145 ILE HA H 51.402 60.025 48.282 1.00 . A A . 235 ILE HA 1 1
6 14574 1 1 145 ILE HB H 51.435 58.323 50.096 1.00 . A A . 235 ILE HB 1 1
6 14575 1 1 145 ILE HD11 H 51.053 57.803 52.471 1.00 . A A . 235 ILE HD11 1 1
6 14576 1 1 145 ILE HD12 H 50.834 59.419 53.188 1.00 . A A . 235 ILE HD12 1 1
6 14577 1 1 145 ILE HD13 H 49.491 58.258 53.186 1.00 . A A . 235 ILE HD13 1 1
6 14578 1 1 145 ILE HG12 H 49.408 60.128 51.439 1.00 . A A . 235 ILE HG12 1 1
6 14579 1 1 145 ILE HG13 H 49.136 58.478 50.864 1.00 . A A . 235 ILE HG13 1 1
6 14580 1 1 145 ILE HG21 H 51.700 61.241 51.011 1.00 . A A . 235 ILE HG21 1 1
6 14581 1 1 145 ILE HG22 H 52.600 59.863 51.664 1.00 . A A . 235 ILE HG22 1 1
6 14582 1 1 145 ILE HG23 H 52.891 60.405 50.007 1.00 . A A . 235 ILE HG23 1 1
6 14583 1 1 145 ILE N N 49.689 60.992 49.001 1.00 . A A . 235 ILE N 1 1
6 14584 1 1 145 ILE O O 50.483 57.654 47.756 1.00 . A A . 235 ILE O 1 1
6 14585 1 1 146 LEU C C 47.885 57.821 45.834 1.00 . A A . 236 LEU C 1 1
6 14586 1 1 146 LEU CA C 47.686 57.704 47.357 1.00 . A A . 236 LEU CA 1 1
6 14587 1 1 146 LEU CB C 46.246 57.923 47.825 1.00 . A A . 236 LEU CB 1 1
6 14588 1 1 146 LEU CD1 C 45.296 55.666 47.207 1.00 . A A . 236 LEU CD1 1 1
6 14589 1 1 146 LEU CD2 C 43.812 57.568 47.757 1.00 . A A . 236 LEU CD2 1 1
6 14590 1 1 146 LEU CG C 45.129 57.179 47.088 1.00 . A A . 236 LEU CG 1 1
6 14591 1 1 146 LEU H H 48.125 59.510 48.463 1.00 . A A . 236 LEU H 1 1
6 14592 1 1 146 LEU HA H 47.989 56.696 47.641 1.00 . A A . 236 LEU HA 1 1
6 14593 1 1 146 LEU HB2 H 46.194 57.662 48.883 1.00 . A A . 236 LEU HB2 1 1
6 14594 1 1 146 LEU HB3 H 46.028 58.987 47.727 1.00 . A A . 236 LEU HB3 1 1
6 14595 1 1 146 LEU HD11 H 45.391 55.377 48.254 1.00 . A A . 236 LEU HD11 1 1
6 14596 1 1 146 LEU HD12 H 44.444 55.165 46.750 1.00 . A A . 236 LEU HD12 1 1
6 14597 1 1 146 LEU HD13 H 46.203 55.383 46.671 1.00 . A A . 236 LEU HD13 1 1
6 14598 1 1 146 LEU HD21 H 43.003 56.947 47.372 1.00 . A A . 236 LEU HD21 1 1
6 14599 1 1 146 LEU HD22 H 43.866 57.428 48.836 1.00 . A A . 236 LEU HD22 1 1
6 14600 1 1 146 LEU HD23 H 43.612 58.616 47.535 1.00 . A A . 236 LEU HD23 1 1
6 14601 1 1 146 LEU HG H 45.126 57.492 46.043 1.00 . A A . 236 LEU HG 1 1
6 14602 1 1 146 LEU N N 48.519 58.661 48.084 1.00 . A A . 236 LEU N 1 1
6 14603 1 1 146 LEU O O 47.721 56.854 45.092 1.00 . A A . 236 LEU O 1 1
6 14604 1 1 147 ARG C C 49.625 58.533 43.311 1.00 . A A . 237 ARG C 1 1
6 14605 1 1 147 ARG CA C 48.466 59.312 43.930 1.00 . A A . 237 ARG CA 1 1
6 14606 1 1 147 ARG CB C 48.529 60.833 43.694 1.00 . A A . 237 ARG CB 1 1
6 14607 1 1 147 ARG CD C 47.187 63.007 44.353 1.00 . A A . 237 ARG CD 1 1
6 14608 1 1 147 ARG CG C 47.412 61.510 44.504 1.00 . A A . 237 ARG CG 1 1
6 14609 1 1 147 ARG CZ C 45.422 64.313 43.183 1.00 . A A . 237 ARG CZ 1 1
6 14610 1 1 147 ARG H H 48.104 59.761 46.007 1.00 . A A . 237 ARG H 1 1
6 14611 1 1 147 ARG HA H 47.569 58.967 43.415 1.00 . A A . 237 ARG HA 1 1
6 14612 1 1 147 ARG HB2 H 49.502 61.211 44.009 1.00 . A A . 237 ARG HB2 1 1
6 14613 1 1 147 ARG HB3 H 48.373 61.034 42.633 1.00 . A A . 237 ARG HB3 1 1
6 14614 1 1 147 ARG HD2 H 46.680 63.277 45.280 1.00 . A A . 237 ARG HD2 1 1
6 14615 1 1 147 ARG HD3 H 48.143 63.531 44.317 1.00 . A A . 237 ARG HD3 1 1
6 14616 1 1 147 ARG HE H 46.187 62.631 42.509 1.00 . A A . 237 ARG HE 1 1
6 14617 1 1 147 ARG HG2 H 46.462 60.994 44.372 1.00 . A A . 237 ARG HG2 1 1
6 14618 1 1 147 ARG HG3 H 47.695 61.401 45.551 1.00 . A A . 237 ARG HG3 1 1
6 14619 1 1 147 ARG HH11 H 46.115 65.349 44.751 1.00 . A A . 237 ARG HH11 1 1
6 14620 1 1 147 ARG HH12 H 44.645 65.957 44.012 1.00 . A A . 237 ARG HH12 1 1
6 14621 1 1 147 ARG HH21 H 44.458 63.467 41.682 1.00 . A A . 237 ARG HH21 1 1
6 14622 1 1 147 ARG HH22 H 43.771 64.988 42.240 1.00 . A A . 237 ARG HH22 1 1
6 14623 1 1 147 ARG N N 48.287 59.002 45.367 1.00 . A A . 237 ARG N 1 1
6 14624 1 1 147 ARG NE N 46.308 63.339 43.219 1.00 . A A . 237 ARG NE 1 1
6 14625 1 1 147 ARG NH1 N 45.422 65.312 44.016 1.00 . A A . 237 ARG NH1 1 1
6 14626 1 1 147 ARG NH2 N 44.480 64.271 42.293 1.00 . A A . 237 ARG NH2 1 1
6 14627 1 1 147 ARG O O 49.594 58.263 42.113 1.00 . A A . 237 ARG O 1 1
6 14628 1 1 148 MET C C 50.841 55.684 43.245 1.00 . A A . 238 MET C 1 1
6 14629 1 1 148 MET CA C 51.489 56.933 43.863 1.00 . A A . 238 MET CA 1 1
6 14630 1 1 148 MET CB C 52.211 56.511 45.177 1.00 . A A . 238 MET CB 1 1
6 14631 1 1 148 MET CE C 53.183 59.967 44.311 1.00 . A A . 238 MET CE 1 1
6 14632 1 1 148 MET CG C 53.221 57.536 45.736 1.00 . A A . 238 MET CG 1 1
6 14633 1 1 148 MET H H 50.524 58.421 45.079 1.00 . A A . 238 MET H 1 1
6 14634 1 1 148 MET HA H 52.198 57.266 43.104 1.00 . A A . 238 MET HA 1 1
6 14635 1 1 148 MET HB2 H 51.457 56.292 45.933 1.00 . A A . 238 MET HB2 1 1
6 14636 1 1 148 MET HB3 H 52.754 55.586 44.988 1.00 . A A . 238 MET HB3 1 1
6 14637 1 1 148 MET HE1 H 53.017 61.044 44.306 1.00 . A A . 238 MET HE1 1 1
6 14638 1 1 148 MET HE2 H 54.233 59.769 44.094 1.00 . A A . 238 MET HE2 1 1
6 14639 1 1 148 MET HE3 H 52.571 59.502 43.538 1.00 . A A . 238 MET HE3 1 1
6 14640 1 1 148 MET HG2 H 53.502 57.166 46.723 1.00 . A A . 238 MET HG2 1 1
6 14641 1 1 148 MET HG3 H 54.115 57.500 45.113 1.00 . A A . 238 MET HG3 1 1
6 14642 1 1 148 MET N N 50.532 58.028 44.149 1.00 . A A . 238 MET N 1 1
6 14643 1 1 148 MET O O 51.524 54.919 42.556 1.00 . A A . 238 MET O 1 1
6 14644 1 1 148 MET SD S 52.758 59.281 45.937 1.00 . A A . 238 MET SD 1 1
6 14645 1 1 149 LEU C C 47.714 54.748 41.985 1.00 . A A . 239 LEU C 1 1
6 14646 1 1 149 LEU CA C 48.778 54.329 43.000 1.00 . A A . 239 LEU CA 1 1
6 14647 1 1 149 LEU CB C 48.131 53.646 44.225 1.00 . A A . 239 LEU CB 1 1
6 14648 1 1 149 LEU CD1 C 48.415 53.413 46.717 1.00 . A A . 239 LEU CD1 1 1
6 14649 1 1 149 LEU CD2 C 49.624 51.863 45.214 1.00 . A A . 239 LEU CD2 1 1
6 14650 1 1 149 LEU CG C 49.109 53.288 45.369 1.00 . A A . 239 LEU CG 1 1
6 14651 1 1 149 LEU H H 49.050 56.134 44.047 1.00 . A A . 239 LEU H 1 1
6 14652 1 1 149 LEU HA H 49.442 53.639 42.480 1.00 . A A . 239 LEU HA 1 1
6 14653 1 1 149 LEU HB2 H 47.375 54.327 44.613 1.00 . A A . 239 LEU HB2 1 1
6 14654 1 1 149 LEU HB3 H 47.598 52.752 43.897 1.00 . A A . 239 LEU HB3 1 1
6 14655 1 1 149 LEU HD11 H 48.271 54.471 46.931 1.00 . A A . 239 LEU HD11 1 1
6 14656 1 1 149 LEU HD12 H 47.449 52.910 46.688 1.00 . A A . 239 LEU HD12 1 1
6 14657 1 1 149 LEU HD13 H 49.038 52.988 47.504 1.00 . A A . 239 LEU HD13 1 1
6 14658 1 1 149 LEU HD21 H 48.801 51.149 45.263 1.00 . A A . 239 LEU HD21 1 1
6 14659 1 1 149 LEU HD22 H 50.151 51.754 44.267 1.00 . A A . 239 LEU HD22 1 1
6 14660 1 1 149 LEU HD23 H 50.330 51.650 46.018 1.00 . A A . 239 LEU HD23 1 1
6 14661 1 1 149 LEU HG H 49.967 53.959 45.373 1.00 . A A . 239 LEU HG 1 1
6 14662 1 1 149 LEU N N 49.546 55.474 43.465 1.00 . A A . 239 LEU N 1 1
6 14663 1 1 149 LEU O O 47.291 53.916 41.184 1.00 . A A . 239 LEU O 1 1
6 14664 1 1 150 HIS C C 47.512 56.641 39.564 1.00 . A A . 240 HIS C 1 1
6 14665 1 1 150 HIS CA C 46.638 56.632 40.820 1.00 . A A . 240 HIS CA 1 1
6 14666 1 1 150 HIS CB C 46.169 58.061 41.115 1.00 . A A . 240 HIS CB 1 1
6 14667 1 1 150 HIS CD2 C 44.204 57.340 42.601 1.00 . A A . 240 HIS CD2 1 1
6 14668 1 1 150 HIS CE1 C 44.014 59.168 43.826 1.00 . A A . 240 HIS CE1 1 1
6 14669 1 1 150 HIS CG C 45.195 58.210 42.255 1.00 . A A . 240 HIS CG 1 1
6 14670 1 1 150 HIS H H 47.681 56.638 42.694 1.00 . A A . 240 HIS H 1 1
6 14671 1 1 150 HIS HA H 45.773 56.009 40.593 1.00 . A A . 240 HIS HA 1 1
6 14672 1 1 150 HIS HB2 H 47.030 58.705 41.299 1.00 . A A . 240 HIS HB2 1 1
6 14673 1 1 150 HIS HB3 H 45.681 58.451 40.222 1.00 . A A . 240 HIS HB3 1 1
6 14674 1 1 150 HIS HD2 H 43.983 56.386 42.144 1.00 . A A . 240 HIS HD2 1 1
6 14675 1 1 150 HIS HE1 H 43.624 59.894 44.524 1.00 . A A . 240 HIS HE1 1 1
6 14676 1 1 150 HIS HE2 H 42.623 57.630 44.005 1.00 . A A . 240 HIS HE2 1 1
6 14677 1 1 150 HIS N N 47.343 56.031 41.960 1.00 . A A . 240 HIS N 1 1
6 14678 1 1 150 HIS ND1 N 45.064 59.364 43.021 1.00 . A A . 240 HIS ND1 1 1
6 14679 1 1 150 HIS NE2 N 43.480 57.966 43.589 1.00 . A A . 240 HIS NE2 1 1
6 14680 1 1 150 HIS O O 46.989 56.417 38.472 1.00 . A A . 240 HIS O 1 1
6 14681 1 1 151 VAL C C 49.992 54.835 38.714 1.00 . A A . 241 VAL C 1 1
6 14682 1 1 151 VAL CA C 49.790 56.343 38.665 1.00 . A A . 241 VAL CA 1 1
6 14683 1 1 151 VAL CB C 51.069 57.177 38.562 1.00 . A A . 241 VAL CB 1 1
6 14684 1 1 151 VAL CG1 C 52.003 57.067 39.769 1.00 . A A . 241 VAL CG1 1 1
6 14685 1 1 151 VAL CG2 C 51.826 56.836 37.266 1.00 . A A . 241 VAL CG2 1 1
6 14686 1 1 151 VAL H H 49.207 56.992 40.623 1.00 . A A . 241 VAL H 1 1
6 14687 1 1 151 VAL HA H 49.288 56.535 37.716 1.00 . A A . 241 VAL HA 1 1
6 14688 1 1 151 VAL HB H 50.766 58.220 38.475 1.00 . A A . 241 VAL HB 1 1
6 14689 1 1 151 VAL HG11 H 52.415 56.063 39.865 1.00 . A A . 241 VAL HG11 1 1
6 14690 1 1 151 VAL HG12 H 52.824 57.773 39.643 1.00 . A A . 241 VAL HG12 1 1
6 14691 1 1 151 VAL HG13 H 51.467 57.308 40.686 1.00 . A A . 241 VAL HG13 1 1
6 14692 1 1 151 VAL HG21 H 51.155 56.890 36.409 1.00 . A A . 241 VAL HG21 1 1
6 14693 1 1 151 VAL HG22 H 52.622 57.567 37.113 1.00 . A A . 241 VAL HG22 1 1
6 14694 1 1 151 VAL HG23 H 52.270 55.841 37.305 1.00 . A A . 241 VAL HG23 1 1
6 14695 1 1 151 VAL N N 48.840 56.774 39.708 1.00 . A A . 241 VAL N 1 1
6 14696 1 1 151 VAL O O 51.062 54.272 38.921 1.00 . A A . 241 VAL O 1 1
6 14697 1 1 152 ASP C C 49.842 52.702 36.545 1.00 . A A . 242 ASP C 1 1
6 14698 1 1 152 ASP CA C 48.917 52.835 37.772 1.00 . A A . 242 ASP CA 1 1
6 14699 1 1 152 ASP CB C 47.498 52.380 37.424 1.00 . A A . 242 ASP CB 1 1
6 14700 1 1 152 ASP CG C 46.869 53.061 36.209 1.00 . A A . 242 ASP CG 1 1
6 14701 1 1 152 ASP H H 48.051 54.710 38.359 1.00 . A A . 242 ASP H 1 1
6 14702 1 1 152 ASP HA H 49.305 52.127 38.505 1.00 . A A . 242 ASP HA 1 1
6 14703 1 1 152 ASP HB2 H 47.543 51.311 37.219 1.00 . A A . 242 ASP HB2 1 1
6 14704 1 1 152 ASP HB3 H 46.858 52.541 38.292 1.00 . A A . 242 ASP HB3 1 1
6 14705 1 1 152 ASP N N 48.903 54.169 38.369 1.00 . A A . 242 ASP N 1 1
6 14706 1 1 152 ASP O O 49.932 51.621 35.984 1.00 . A A . 242 ASP O 1 1
6 14707 1 1 152 ASP OD1 O 47.391 54.087 35.723 1.00 . A A . 242 ASP OD1 1 1
6 14708 1 1 152 ASP OD2 O 45.822 52.568 35.727 1.00 . A A . 242 ASP OD2 1 1
6 14709 1 1 153 ARG C C 50.661 53.331 33.638 1.00 . A A . 243 ARG C 1 1
6 14710 1 1 153 ARG CA C 51.337 53.881 34.896 1.00 . A A . 243 ARG CA 1 1
6 14711 1 1 153 ARG CB C 52.689 53.236 35.237 1.00 . A A . 243 ARG CB 1 1
6 14712 1 1 153 ARG CD C 54.075 55.111 34.222 1.00 . A A . 243 ARG CD 1 1
6 14713 1 1 153 ARG CG C 53.843 53.599 34.293 1.00 . A A . 243 ARG CG 1 1
6 14714 1 1 153 ARG CZ C 55.658 56.115 32.566 1.00 . A A . 243 ARG CZ 1 1
6 14715 1 1 153 ARG H H 50.196 54.646 36.538 1.00 . A A . 243 ARG H 1 1
6 14716 1 1 153 ARG HA H 51.474 54.942 34.693 1.00 . A A . 243 ARG HA 1 1
6 14717 1 1 153 ARG HB2 H 52.973 53.539 36.245 1.00 . A A . 243 ARG HB2 1 1
6 14718 1 1 153 ARG HB3 H 52.549 52.156 35.256 1.00 . A A . 243 ARG HB3 1 1
6 14719 1 1 153 ARG HD2 H 53.286 55.586 33.640 1.00 . A A . 243 ARG HD2 1 1
6 14720 1 1 153 ARG HD3 H 54.008 55.525 35.228 1.00 . A A . 243 ARG HD3 1 1
6 14721 1 1 153 ARG HE H 56.197 55.183 34.234 1.00 . A A . 243 ARG HE 1 1
6 14722 1 1 153 ARG HG2 H 54.743 53.138 34.701 1.00 . A A . 243 ARG HG2 1 1
6 14723 1 1 153 ARG HG3 H 53.662 53.205 33.293 1.00 . A A . 243 ARG HG3 1 1
6 14724 1 1 153 ARG HH11 H 53.807 56.087 31.793 1.00 . A A . 243 ARG HH11 1 1
6 14725 1 1 153 ARG HH12 H 54.965 57.095 30.953 1.00 . A A . 243 ARG HH12 1 1
6 14726 1 1 153 ARG HH21 H 57.610 56.275 32.963 1.00 . A A . 243 ARG HH21 1 1
6 14727 1 1 153 ARG HH22 H 57.074 57.014 31.471 1.00 . A A . 243 ARG HH22 1 1
6 14728 1 1 153 ARG N N 50.465 53.786 36.081 1.00 . A A . 243 ARG N 1 1
6 14729 1 1 153 ARG NE N 55.402 55.430 33.662 1.00 . A A . 243 ARG NE 1 1
6 14730 1 1 153 ARG NH1 N 54.747 56.442 31.692 1.00 . A A . 243 ARG NH1 1 1
6 14731 1 1 153 ARG NH2 N 56.866 56.509 32.321 1.00 . A A . 243 ARG NH2 1 1
6 14732 1 1 153 ARG O O 51.294 52.899 32.676 1.00 . A A . 243 ARG O 1 1
6 14733 1 1 154 GLN C C 48.434 51.290 32.552 1.00 . A A . 244 GLN C 1 1
6 14734 1 1 154 GLN CA C 48.390 52.827 32.713 1.00 . A A . 244 GLN CA 1 1
6 14735 1 1 154 GLN CB C 48.494 53.605 31.380 1.00 . A A . 244 GLN CB 1 1
6 14736 1 1 154 GLN CD C 47.062 55.553 32.227 1.00 . A A . 244 GLN CD 1 1
6 14737 1 1 154 GLN CG C 48.334 55.129 31.495 1.00 . A A . 244 GLN CG 1 1
6 14738 1 1 154 GLN H H 48.987 53.646 34.590 1.00 . A A . 244 GLN H 1 1
6 14739 1 1 154 GLN HA H 47.407 53.037 33.135 1.00 . A A . 244 GLN HA 1 1
6 14740 1 1 154 GLN HB2 H 49.464 53.400 30.926 1.00 . A A . 244 GLN HB2 1 1
6 14741 1 1 154 GLN HB3 H 47.731 53.231 30.698 1.00 . A A . 244 GLN HB3 1 1
6 14742 1 1 154 GLN HE21 H 45.877 54.343 31.130 1.00 . A A . 244 GLN HE21 1 1
6 14743 1 1 154 GLN HE22 H 45.143 55.090 32.544 1.00 . A A . 244 GLN HE22 1 1
6 14744 1 1 154 GLN HG2 H 49.194 55.547 32.019 1.00 . A A . 244 GLN HG2 1 1
6 14745 1 1 154 GLN HG3 H 48.292 55.548 30.489 1.00 . A A . 244 GLN HG3 1 1
6 14746 1 1 154 GLN N N 49.336 53.356 33.688 1.00 . A A . 244 GLN N 1 1
6 14747 1 1 154 GLN NE2 N 45.927 54.971 31.919 1.00 . A A . 244 GLN NE2 1 1
6 14748 1 1 154 GLN O O 48.240 50.776 31.449 1.00 . A A . 244 GLN O 1 1
6 14749 1 1 154 GLN OE1 O 47.068 56.406 33.103 1.00 . A A . 244 GLN OE1 1 1
6 14750 1 1 155 GLY C C 49.039 48.260 34.804 1.00 . A A . 245 GLY C 1 1
6 14751 1 1 155 GLY CA C 48.531 49.055 33.590 1.00 . A A . 245 GLY CA 1 1
6 14752 1 1 155 GLY H H 48.918 50.967 34.500 1.00 . A A . 245 GLY H 1 1
6 14753 1 1 155 GLY HA2 H 47.474 48.820 33.465 1.00 . A A . 245 GLY HA2 1 1
6 14754 1 1 155 GLY HA3 H 49.047 48.673 32.709 1.00 . A A . 245 GLY HA3 1 1
6 14755 1 1 155 GLY N N 48.688 50.521 33.625 1.00 . A A . 245 GLY N 1 1
6 14756 1 1 155 GLY O O 48.863 47.042 34.835 1.00 . A A . 245 GLY O 1 1
6 14757 1 1 156 GLY C C 51.344 49.369 37.437 1.00 . A A . 246 GLY C 1 1
6 14758 1 1 156 GLY CA C 50.363 48.331 36.910 1.00 . A A . 246 GLY CA 1 1
6 14759 1 1 156 GLY H H 49.743 49.913 35.714 1.00 . A A . 246 GLY H 1 1
6 14760 1 1 156 GLY HA2 H 49.661 48.045 37.692 1.00 . A A . 246 GLY HA2 1 1
6 14761 1 1 156 GLY HA3 H 50.935 47.463 36.582 1.00 . A A . 246 GLY HA3 1 1
6 14762 1 1 156 GLY N N 49.651 48.910 35.786 1.00 . A A . 246 GLY N 1 1
6 14763 1 1 156 GLY O O 52.375 49.646 36.826 1.00 . A A . 246 GLY O 1 1
6 14764 1 1 157 THR C C 53.332 50.314 39.401 1.00 . A A . 247 THR C 1 1
6 14765 1 1 157 THR CA C 51.924 50.916 39.283 1.00 . A A . 247 THR CA 1 1
6 14766 1 1 157 THR CB C 51.476 51.338 40.685 1.00 . A A . 247 THR CB 1 1
6 14767 1 1 157 THR CG2 C 50.010 51.639 40.864 1.00 . A A . 247 THR CG2 1 1
6 14768 1 1 157 THR H H 50.090 49.829 38.931 1.00 . A A . 247 THR H 1 1
6 14769 1 1 157 THR HA H 51.978 51.844 38.713 1.00 . A A . 247 THR HA 1 1
6 14770 1 1 157 THR HB H 52.011 52.263 40.896 1.00 . A A . 247 THR HB 1 1
6 14771 1 1 157 THR HG1 H 52.138 50.846 42.405 1.00 . A A . 247 THR HG1 1 1
6 14772 1 1 157 THR HG21 H 49.822 52.629 40.447 1.00 . A A . 247 THR HG21 1 1
6 14773 1 1 157 THR HG22 H 49.394 50.871 40.396 1.00 . A A . 247 THR HG22 1 1
6 14774 1 1 157 THR HG23 H 49.780 51.695 41.928 1.00 . A A . 247 THR HG23 1 1
6 14775 1 1 157 THR N N 51.020 49.994 38.571 1.00 . A A . 247 THR N 1 1
6 14776 1 1 157 THR O O 53.489 49.140 39.757 1.00 . A A . 247 THR O 1 1
6 14777 1 1 157 THR OG1 O 51.756 50.372 41.663 1.00 . A A . 247 THR OG1 1 1
6 14778 1 1 158 TRP C C 56.143 49.466 38.245 1.00 . A A . 248 TRP C 1 1
6 14779 1 1 158 TRP CA C 55.762 50.711 39.087 1.00 . A A . 248 TRP CA 1 1
6 14780 1 1 158 TRP CB C 56.259 50.621 40.541 1.00 . A A . 248 TRP CB 1 1
6 14781 1 1 158 TRP CD1 C 55.937 52.226 42.485 1.00 . A A . 248 TRP CD1 1 1
6 14782 1 1 158 TRP CD2 C 57.364 53.020 40.939 1.00 . A A . 248 TRP CD2 1 1
6 14783 1 1 158 TRP CE2 C 57.302 53.988 41.987 1.00 . A A . 248 TRP CE2 1 1
6 14784 1 1 158 TRP CE3 C 58.241 53.295 39.863 1.00 . A A . 248 TRP CE3 1 1
6 14785 1 1 158 TRP CG C 56.465 51.911 41.279 1.00 . A A . 248 TRP CG 1 1
6 14786 1 1 158 TRP CH2 C 58.865 55.442 40.847 1.00 . A A . 248 TRP CH2 1 1
6 14787 1 1 158 TRP CZ2 C 58.031 55.182 41.944 1.00 . A A . 248 TRP CZ2 1 1
6 14788 1 1 158 TRP CZ3 C 58.982 54.496 39.813 1.00 . A A . 248 TRP CZ3 1 1
6 14789 1 1 158 TRP H H 54.125 52.036 38.773 1.00 . A A . 248 TRP H 1 1
6 14790 1 1 158 TRP HA H 56.263 51.556 38.612 1.00 . A A . 248 TRP HA 1 1
6 14791 1 1 158 TRP HB2 H 55.562 50.000 41.103 1.00 . A A . 248 TRP HB2 1 1
6 14792 1 1 158 TRP HB3 H 57.226 50.119 40.564 1.00 . A A . 248 TRP HB3 1 1
6 14793 1 1 158 TRP HD1 H 55.273 51.582 43.043 1.00 . A A . 248 TRP HD1 1 1
6 14794 1 1 158 TRP HE1 H 56.192 53.879 43.793 1.00 . A A . 248 TRP HE1 1 1
6 14795 1 1 158 TRP HE3 H 58.330 52.581 39.058 1.00 . A A . 248 TRP HE3 1 1
6 14796 1 1 158 TRP HH2 H 59.430 56.362 40.802 1.00 . A A . 248 TRP HH2 1 1
6 14797 1 1 158 TRP HZ2 H 57.951 55.892 42.753 1.00 . A A . 248 TRP HZ2 1 1
6 14798 1 1 158 TRP HZ3 H 59.634 54.685 38.973 1.00 . A A . 248 TRP HZ3 1 1
6 14799 1 1 158 TRP N N 54.351 51.097 39.071 1.00 . A A . 248 TRP N 1 1
6 14800 1 1 158 TRP NE1 N 56.433 53.449 42.911 1.00 . A A . 248 TRP NE1 1 1
6 14801 1 1 158 TRP O O 57.240 48.929 38.416 1.00 . A A . 248 TRP O 1 1
6 14802 1 1 159 ARG C C 55.858 47.625 35.341 1.00 . A A . 249 ARG C 1 1
6 14803 1 1 159 ARG CA C 55.356 47.600 36.782 1.00 . A A . 249 ARG CA 1 1
6 14804 1 1 159 ARG CB C 54.022 46.838 36.967 1.00 . A A . 249 ARG CB 1 1
6 14805 1 1 159 ARG CD C 53.003 44.511 37.318 1.00 . A A . 249 ARG CD 1 1
6 14806 1 1 159 ARG CG C 54.124 45.336 36.660 1.00 . A A . 249 ARG CG 1 1
6 14807 1 1 159 ARG CZ C 50.516 44.723 37.502 1.00 . A A . 249 ARG CZ 1 1
6 14808 1 1 159 ARG H H 54.354 49.406 37.325 1.00 . A A . 249 ARG H 1 1
6 14809 1 1 159 ARG HA H 56.108 47.038 37.334 1.00 . A A . 249 ARG HA 1 1
6 14810 1 1 159 ARG HB2 H 53.711 46.959 38.004 1.00 . A A . 249 ARG HB2 1 1
6 14811 1 1 159 ARG HB3 H 53.257 47.269 36.322 1.00 . A A . 249 ARG HB3 1 1
6 14812 1 1 159 ARG HD2 H 53.148 43.454 37.100 1.00 . A A . 249 ARG HD2 1 1
6 14813 1 1 159 ARG HD3 H 53.074 44.661 38.396 1.00 . A A . 249 ARG HD3 1 1
6 14814 1 1 159 ARG HE H 51.589 45.317 35.955 1.00 . A A . 249 ARG HE 1 1
6 14815 1 1 159 ARG HG2 H 54.127 45.173 35.582 1.00 . A A . 249 ARG HG2 1 1
6 14816 1 1 159 ARG HG3 H 55.073 44.975 37.055 1.00 . A A . 249 ARG HG3 1 1
6 14817 1 1 159 ARG HH11 H 51.223 43.845 39.176 1.00 . A A . 249 ARG HH11 1 1
6 14818 1 1 159 ARG HH12 H 49.494 44.017 39.073 1.00 . A A . 249 ARG HH12 1 1
6 14819 1 1 159 ARG HH21 H 49.445 45.592 36.047 1.00 . A A . 249 ARG HH21 1 1
6 14820 1 1 159 ARG HH22 H 48.538 45.033 37.425 1.00 . A A . 249 ARG HH22 1 1
6 14821 1 1 159 ARG N N 55.242 48.933 37.408 1.00 . A A . 249 ARG N 1 1
6 14822 1 1 159 ARG NE N 51.659 44.891 36.869 1.00 . A A . 249 ARG NE 1 1
6 14823 1 1 159 ARG NH1 N 50.409 44.167 38.671 1.00 . A A . 249 ARG NH1 1 1
6 14824 1 1 159 ARG NH2 N 49.424 45.143 36.951 1.00 . A A . 249 ARG NH2 1 1
6 14825 1 1 159 ARG O O 57.015 47.219 35.114 1.00 . A A . 249 ARG O 1 1
6 14826 1 1 159 ARG OXT O 55.108 48.060 34.442 1.00 . A A . 249 ARG OXT 1 1
7 14827 1 1 10 VAL C C 39.003 85.065 20.965 1.00 . A A . 100 VAL C 1 1
7 14828 1 1 10 VAL CA C 38.767 86.127 22.024 1.00 . A A . 100 VAL CA 1 1
7 14829 1 1 10 VAL CB C 37.522 85.850 22.883 1.00 . A A . 100 VAL CB 1 1
7 14830 1 1 10 VAL CG1 C 37.646 86.592 24.211 1.00 . A A . 100 VAL CG1 1 1
7 14831 1 1 10 VAL CG2 C 36.190 86.256 22.247 1.00 . A A . 100 VAL CG2 1 1
7 14832 1 1 10 VAL H H 37.940 87.366 20.664 1.00 . A A . 100 VAL H 1 1
7 14833 1 1 10 VAL HA H 39.597 86.095 22.730 1.00 . A A . 100 VAL HA 1 1
7 14834 1 1 10 VAL HB H 37.509 84.782 23.101 1.00 . A A . 100 VAL HB 1 1
7 14835 1 1 10 VAL HG11 H 36.773 86.390 24.831 1.00 . A A . 100 VAL HG11 1 1
7 14836 1 1 10 VAL HG12 H 38.532 86.235 24.736 1.00 . A A . 100 VAL HG12 1 1
7 14837 1 1 10 VAL HG13 H 37.727 87.666 24.040 1.00 . A A . 100 VAL HG13 1 1
7 14838 1 1 10 VAL HG21 H 36.039 85.743 21.297 1.00 . A A . 100 VAL HG21 1 1
7 14839 1 1 10 VAL HG22 H 35.373 85.986 22.916 1.00 . A A . 100 VAL HG22 1 1
7 14840 1 1 10 VAL HG23 H 36.147 87.333 22.082 1.00 . A A . 100 VAL HG23 1 1
7 14841 1 1 10 VAL N N 38.707 87.405 21.321 1.00 . A A . 100 VAL N 1 1
7 14842 1 1 10 VAL O O 38.139 84.842 20.111 1.00 . A A . 100 VAL O 1 1
7 14843 1 1 11 LEU C C 39.183 82.414 22.037 1.00 . A A . 101 LEU C 1 1
7 14844 1 1 11 LEU CA C 40.007 82.897 20.874 1.00 . A A . 101 LEU CA 1 1
7 14845 1 1 11 LEU CB C 41.350 82.165 20.823 1.00 . A A . 101 LEU CB 1 1
7 14846 1 1 11 LEU CD1 C 41.321 80.142 19.303 1.00 . A A . 101 LEU CD1 1 1
7 14847 1 1 11 LEU CD2 C 42.159 79.883 21.618 1.00 . A A . 101 LEU CD2 1 1
7 14848 1 1 11 LEU CG C 41.145 80.622 20.745 1.00 . A A . 101 LEU CG 1 1
7 14849 1 1 11 LEU H H 40.813 84.644 21.721 1.00 . A A . 101 LEU H 1 1
7 14850 1 1 11 LEU HA H 39.427 82.657 19.983 1.00 . A A . 101 LEU HA 1 1
7 14851 1 1 11 LEU HB2 H 41.912 82.513 19.956 1.00 . A A . 101 LEU HB2 1 1
7 14852 1 1 11 LEU HB3 H 41.927 82.424 21.710 1.00 . A A . 101 LEU HB3 1 1
7 14853 1 1 11 LEU HD11 H 40.588 80.636 18.666 1.00 . A A . 101 LEU HD11 1 1
7 14854 1 1 11 LEU HD12 H 42.326 80.371 18.948 1.00 . A A . 101 LEU HD12 1 1
7 14855 1 1 11 LEU HD13 H 41.163 79.065 19.250 1.00 . A A . 101 LEU HD13 1 1
7 14856 1 1 11 LEU HD21 H 41.963 78.811 21.572 1.00 . A A . 101 LEU HD21 1 1
7 14857 1 1 11 LEU HD22 H 43.172 80.087 21.273 1.00 . A A . 101 LEU HD22 1 1
7 14858 1 1 11 LEU HD23 H 42.067 80.222 22.650 1.00 . A A . 101 LEU HD23 1 1
7 14859 1 1 11 LEU HG H 40.150 80.330 21.084 1.00 . A A . 101 LEU HG 1 1
7 14860 1 1 11 LEU N N 40.120 84.338 21.054 1.00 . A A . 101 LEU N 1 1
7 14861 1 1 11 LEU O O 39.692 82.087 23.108 1.00 . A A . 101 LEU O 1 1
7 14862 1 1 12 ALA C C 37.176 81.134 23.730 1.00 . A A . 102 ALA C 1 1
7 14863 1 1 12 ALA CA C 37.110 81.222 22.217 1.00 . A A . 102 ALA CA 1 1
7 14864 1 1 12 ALA CB C 37.535 79.947 21.495 1.00 . A A . 102 ALA CB 1 1
7 14865 1 1 12 ALA H H 37.524 82.912 21.010 1.00 . A A . 102 ALA H 1 1
7 14866 1 1 12 ALA HA H 36.076 81.407 21.922 1.00 . A A . 102 ALA HA 1 1
7 14867 1 1 12 ALA HB1 H 37.769 80.149 20.450 1.00 . A A . 102 ALA HB1 1 1
7 14868 1 1 12 ALA HB2 H 38.403 79.514 21.993 1.00 . A A . 102 ALA HB2 1 1
7 14869 1 1 12 ALA HB3 H 36.719 79.225 21.546 1.00 . A A . 102 ALA HB3 1 1
7 14870 1 1 12 ALA N N 37.891 82.326 21.747 1.00 . A A . 102 ALA N 1 1
7 14871 1 1 12 ALA O O 37.606 80.131 24.285 1.00 . A A . 102 ALA O 1 1
7 14872 1 1 13 ARG C C 35.598 80.955 26.307 1.00 . A A . 103 ARG C 1 1
7 14873 1 1 13 ARG CA C 36.585 82.073 25.898 1.00 . A A . 103 ARG CA 1 1
7 14874 1 1 13 ARG CB C 36.300 83.472 26.463 1.00 . A A . 103 ARG CB 1 1
7 14875 1 1 13 ARG CD C 37.257 82.854 28.678 1.00 . A A . 103 ARG CD 1 1
7 14876 1 1 13 ARG CG C 37.388 83.808 27.486 1.00 . A A . 103 ARG CG 1 1
7 14877 1 1 13 ARG CZ C 37.798 84.057 30.793 1.00 . A A . 103 ARG CZ 1 1
7 14878 1 1 13 ARG H H 36.386 82.971 23.949 1.00 . A A . 103 ARG H 1 1
7 14879 1 1 13 ARG HA H 37.548 81.722 26.269 1.00 . A A . 103 ARG HA 1 1
7 14880 1 1 13 ARG HB2 H 36.365 84.219 25.671 1.00 . A A . 103 ARG HB2 1 1
7 14881 1 1 13 ARG HB3 H 35.309 83.521 26.916 1.00 . A A . 103 ARG HB3 1 1
7 14882 1 1 13 ARG HD2 H 36.210 82.844 28.984 1.00 . A A . 103 ARG HD2 1 1
7 14883 1 1 13 ARG HD3 H 37.532 81.851 28.355 1.00 . A A . 103 ARG HD3 1 1
7 14884 1 1 13 ARG HE H 38.795 82.501 30.100 1.00 . A A . 103 ARG HE 1 1
7 14885 1 1 13 ARG HG2 H 38.355 83.688 26.996 1.00 . A A . 103 ARG HG2 1 1
7 14886 1 1 13 ARG HG3 H 37.266 84.846 27.796 1.00 . A A . 103 ARG HG3 1 1
7 14887 1 1 13 ARG HH11 H 36.403 85.130 29.816 1.00 . A A . 103 ARG HH11 1 1
7 14888 1 1 13 ARG HH12 H 36.898 85.716 31.392 1.00 . A A . 103 ARG HH12 1 1
7 14889 1 1 13 ARG HH21 H 38.744 83.109 32.264 1.00 . A A . 103 ARG HH21 1 1
7 14890 1 1 13 ARG HH22 H 38.054 84.655 32.663 1.00 . A A . 103 ARG HH22 1 1
7 14891 1 1 13 ARG N N 36.753 82.170 24.446 1.00 . A A . 103 ARG N 1 1
7 14892 1 1 13 ARG NE N 38.088 83.179 29.852 1.00 . A A . 103 ARG NE 1 1
7 14893 1 1 13 ARG NH1 N 36.989 85.054 30.635 1.00 . A A . 103 ARG NH1 1 1
7 14894 1 1 13 ARG NH2 N 38.353 83.990 31.964 1.00 . A A . 103 ARG NH2 1 1
7 14895 1 1 13 ARG O O 35.593 80.502 27.450 1.00 . A A . 103 ARG O 1 1
7 14896 1 1 14 THR C C 35.658 78.061 24.936 1.00 . A A . 104 THR C 1 1
7 14897 1 1 14 THR CA C 34.465 79.055 25.118 1.00 . A A . 104 THR CA 1 1
7 14898 1 1 14 THR CB C 33.390 79.014 24.009 1.00 . A A . 104 THR CB 1 1
7 14899 1 1 14 THR CG2 C 33.755 79.793 22.725 1.00 . A A . 104 THR CG2 1 1
7 14900 1 1 14 THR H H 34.953 81.018 24.471 1.00 . A A . 104 THR H 1 1
7 14901 1 1 14 THR HA H 33.995 78.742 26.050 1.00 . A A . 104 THR HA 1 1
7 14902 1 1 14 THR HB H 32.471 79.451 24.401 1.00 . A A . 104 THR HB 1 1
7 14903 1 1 14 THR HG1 H 32.664 77.265 24.385 1.00 . A A . 104 THR HG1 1 1
7 14904 1 1 14 THR HG21 H 33.817 80.863 22.926 1.00 . A A . 104 THR HG21 1 1
7 14905 1 1 14 THR HG22 H 34.721 79.475 22.332 1.00 . A A . 104 THR HG22 1 1
7 14906 1 1 14 THR HG23 H 33.004 79.627 21.953 1.00 . A A . 104 THR HG23 1 1
7 14907 1 1 14 THR N N 34.879 80.455 25.308 1.00 . A A . 104 THR N 1 1
7 14908 1 1 14 THR O O 36.204 77.592 25.939 1.00 . A A . 104 THR O 1 1
7 14909 1 1 14 THR OG1 O 33.096 77.691 23.641 1.00 . A A . 104 THR OG1 1 1
7 14910 1 1 15 HIS C C 38.436 76.636 23.996 1.00 . A A . 105 HIS C 1 1
7 14911 1 1 15 HIS CA C 37.030 76.621 23.395 1.00 . A A . 105 HIS CA 1 1
7 14912 1 1 15 HIS CB C 37.110 76.368 21.882 1.00 . A A . 105 HIS CB 1 1
7 14913 1 1 15 HIS CD2 C 35.074 74.951 21.349 1.00 . A A . 105 HIS CD2 1 1
7 14914 1 1 15 HIS CE1 C 33.897 76.400 20.192 1.00 . A A . 105 HIS CE1 1 1
7 14915 1 1 15 HIS CG C 35.775 76.117 21.250 1.00 . A A . 105 HIS CG 1 1
7 14916 1 1 15 HIS H H 35.533 78.058 22.931 1.00 . A A . 105 HIS H 1 1
7 14917 1 1 15 HIS HA H 36.609 75.710 23.819 1.00 . A A . 105 HIS HA 1 1
7 14918 1 1 15 HIS HB2 H 37.614 77.203 21.395 1.00 . A A . 105 HIS HB2 1 1
7 14919 1 1 15 HIS HB3 H 37.719 75.484 21.693 1.00 . A A . 105 HIS HB3 1 1
7 14920 1 1 15 HIS HD2 H 35.374 74.059 21.877 1.00 . A A . 105 HIS HD2 1 1
7 14921 1 1 15 HIS HE1 H 33.098 76.827 19.604 1.00 . A A . 105 HIS HE1 1 1
7 14922 1 1 15 HIS HE2 H 33.145 74.488 20.588 1.00 . A A . 105 HIS HE2 1 1
7 14923 1 1 15 HIS N N 36.079 77.713 23.709 1.00 . A A . 105 HIS N 1 1
7 14924 1 1 15 HIS ND1 N 35.034 77.042 20.513 1.00 . A A . 105 HIS ND1 1 1
7 14925 1 1 15 HIS NE2 N 33.900 75.152 20.681 1.00 . A A . 105 HIS NE2 1 1
7 14926 1 1 15 HIS O O 39.030 75.561 24.107 1.00 . A A . 105 HIS O 1 1
7 14927 1 1 16 VAL C C 40.214 77.052 26.495 1.00 . A A . 106 VAL C 1 1
7 14928 1 1 16 VAL CA C 40.234 77.863 25.190 1.00 . A A . 106 VAL CA 1 1
7 14929 1 1 16 VAL CB C 40.533 79.354 25.437 1.00 . A A . 106 VAL CB 1 1
7 14930 1 1 16 VAL CG1 C 39.692 79.922 26.578 1.00 . A A . 106 VAL CG1 1 1
7 14931 1 1 16 VAL CG2 C 42.007 79.632 25.722 1.00 . A A . 106 VAL CG2 1 1
7 14932 1 1 16 VAL H H 38.398 78.600 24.359 1.00 . A A . 106 VAL H 1 1
7 14933 1 1 16 VAL HA H 40.989 77.443 24.527 1.00 . A A . 106 VAL HA 1 1
7 14934 1 1 16 VAL HB H 40.257 79.903 24.536 1.00 . A A . 106 VAL HB 1 1
7 14935 1 1 16 VAL HG11 H 38.681 79.532 26.460 1.00 . A A . 106 VAL HG11 1 1
7 14936 1 1 16 VAL HG12 H 40.092 79.630 27.548 1.00 . A A . 106 VAL HG12 1 1
7 14937 1 1 16 VAL HG13 H 39.665 81.011 26.510 1.00 . A A . 106 VAL HG13 1 1
7 14938 1 1 16 VAL HG21 H 42.613 79.218 24.917 1.00 . A A . 106 VAL HG21 1 1
7 14939 1 1 16 VAL HG22 H 42.182 80.708 25.740 1.00 . A A . 106 VAL HG22 1 1
7 14940 1 1 16 VAL HG23 H 42.306 79.211 26.682 1.00 . A A . 106 VAL HG23 1 1
7 14941 1 1 16 VAL N N 38.957 77.765 24.461 1.00 . A A . 106 VAL N 1 1
7 14942 1 1 16 VAL O O 41.198 76.407 26.856 1.00 . A A . 106 VAL O 1 1
7 14943 1 1 17 GLN C C 38.791 74.762 27.967 1.00 . A A . 107 GLN C 1 1
7 14944 1 1 17 GLN CA C 38.823 76.238 28.366 1.00 . A A . 107 GLN CA 1 1
7 14945 1 1 17 GLN CB C 37.524 76.694 29.037 1.00 . A A . 107 GLN CB 1 1
7 14946 1 1 17 GLN CD C 38.438 78.690 30.391 1.00 . A A . 107 GLN CD 1 1
7 14947 1 1 17 GLN CG C 37.456 78.207 29.327 1.00 . A A . 107 GLN CG 1 1
7 14948 1 1 17 GLN H H 38.516 77.883 26.994 1.00 . A A . 107 GLN H 1 1
7 14949 1 1 17 GLN HA H 39.658 76.358 29.057 1.00 . A A . 107 GLN HA 1 1
7 14950 1 1 17 GLN HB2 H 36.686 76.432 28.391 1.00 . A A . 107 GLN HB2 1 1
7 14951 1 1 17 GLN HB3 H 37.396 76.165 29.983 1.00 . A A . 107 GLN HB3 1 1
7 14952 1 1 17 GLN HE21 H 37.309 80.321 30.807 1.00 . A A . 107 GLN HE21 1 1
7 14953 1 1 17 GLN HE22 H 38.753 80.121 31.759 1.00 . A A . 107 GLN HE22 1 1
7 14954 1 1 17 GLN HG2 H 37.603 78.796 28.421 1.00 . A A . 107 GLN HG2 1 1
7 14955 1 1 17 GLN HG3 H 36.451 78.428 29.684 1.00 . A A . 107 GLN HG3 1 1
7 14956 1 1 17 GLN N N 39.067 77.055 27.175 1.00 . A A . 107 GLN N 1 1
7 14957 1 1 17 GLN NE2 N 38.148 79.799 31.018 1.00 . A A . 107 GLN NE2 1 1
7 14958 1 1 17 GLN O O 39.467 73.928 28.565 1.00 . A A . 107 GLN O 1 1
7 14959 1 1 17 GLN OE1 O 39.478 78.099 30.672 1.00 . A A . 107 GLN OE1 1 1
7 14960 1 1 18 GLY C C 39.665 72.762 25.792 1.00 . A A . 108 GLY C 1 1
7 14961 1 1 18 GLY CA C 38.240 73.163 26.182 1.00 . A A . 108 GLY CA 1 1
7 14962 1 1 18 GLY H H 37.651 75.212 26.378 1.00 . A A . 108 GLY H 1 1
7 14963 1 1 18 GLY HA2 H 37.875 72.397 26.866 1.00 . A A . 108 GLY HA2 1 1
7 14964 1 1 18 GLY HA3 H 37.610 73.169 25.293 1.00 . A A . 108 GLY HA3 1 1
7 14965 1 1 18 GLY N N 38.151 74.464 26.836 1.00 . A A . 108 GLY N 1 1
7 14966 1 1 18 GLY O O 39.953 71.575 25.807 1.00 . A A . 108 GLY O 1 1
7 14967 1 1 19 ARG C C 42.663 72.772 26.533 1.00 . A A . 109 ARG C 1 1
7 14968 1 1 19 ARG CA C 41.997 73.351 25.293 1.00 . A A . 109 ARG CA 1 1
7 14969 1 1 19 ARG CB C 42.858 74.494 24.754 1.00 . A A . 109 ARG CB 1 1
7 14970 1 1 19 ARG CD C 43.441 76.121 22.882 1.00 . A A . 109 ARG CD 1 1
7 14971 1 1 19 ARG CG C 42.422 75.100 23.415 1.00 . A A . 109 ARG CG 1 1
7 14972 1 1 19 ARG CZ C 44.905 77.909 23.872 1.00 . A A . 109 ARG CZ 1 1
7 14973 1 1 19 ARG H H 40.224 74.641 25.490 1.00 . A A . 109 ARG H 1 1
7 14974 1 1 19 ARG HA H 41.983 72.580 24.523 1.00 . A A . 109 ARG HA 1 1
7 14975 1 1 19 ARG HB2 H 42.898 75.276 25.512 1.00 . A A . 109 ARG HB2 1 1
7 14976 1 1 19 ARG HB3 H 43.874 74.120 24.635 1.00 . A A . 109 ARG HB3 1 1
7 14977 1 1 19 ARG HD2 H 44.281 75.579 22.446 1.00 . A A . 109 ARG HD2 1 1
7 14978 1 1 19 ARG HD3 H 42.955 76.709 22.103 1.00 . A A . 109 ARG HD3 1 1
7 14979 1 1 19 ARG HE H 43.626 76.826 24.888 1.00 . A A . 109 ARG HE 1 1
7 14980 1 1 19 ARG HG2 H 42.310 74.307 22.676 1.00 . A A . 109 ARG HG2 1 1
7 14981 1 1 19 ARG HG3 H 41.457 75.588 23.546 1.00 . A A . 109 ARG HG3 1 1
7 14982 1 1 19 ARG HH11 H 45.078 77.939 21.883 1.00 . A A . 109 ARG HH11 1 1
7 14983 1 1 19 ARG HH12 H 46.210 78.949 22.765 1.00 . A A . 109 ARG HH12 1 1
7 14984 1 1 19 ARG HH21 H 44.929 78.066 25.861 1.00 . A A . 109 ARG HH21 1 1
7 14985 1 1 19 ARG HH22 H 46.061 79.095 25.018 1.00 . A A . 109 ARG HH22 1 1
7 14986 1 1 19 ARG N N 40.591 73.702 25.546 1.00 . A A . 109 ARG N 1 1
7 14987 1 1 19 ARG NE N 43.942 77.014 23.948 1.00 . A A . 109 ARG NE 1 1
7 14988 1 1 19 ARG NH1 N 45.436 78.301 22.756 1.00 . A A . 109 ARG NH1 1 1
7 14989 1 1 19 ARG NH2 N 45.317 78.413 24.996 1.00 . A A . 109 ARG NH2 1 1
7 14990 1 1 19 ARG O O 43.310 71.732 26.438 1.00 . A A . 109 ARG O 1 1
7 14991 1 1 20 VAL C C 42.245 71.482 29.236 1.00 . A A . 110 VAL C 1 1
7 14992 1 1 20 VAL CA C 42.870 72.861 29.012 1.00 . A A . 110 VAL CA 1 1
7 14993 1 1 20 VAL CB C 42.484 73.852 30.140 1.00 . A A . 110 VAL CB 1 1
7 14994 1 1 20 VAL CG1 C 42.475 73.237 31.549 1.00 . A A . 110 VAL CG1 1 1
7 14995 1 1 20 VAL CG2 C 43.449 75.036 30.170 1.00 . A A . 110 VAL CG2 1 1
7 14996 1 1 20 VAL H H 41.916 74.250 27.676 1.00 . A A . 110 VAL H 1 1
7 14997 1 1 20 VAL HA H 43.951 72.718 29.026 1.00 . A A . 110 VAL HA 1 1
7 14998 1 1 20 VAL HB H 41.486 74.245 29.946 1.00 . A A . 110 VAL HB 1 1
7 14999 1 1 20 VAL HG11 H 43.422 72.734 31.741 1.00 . A A . 110 VAL HG11 1 1
7 15000 1 1 20 VAL HG12 H 42.328 74.015 32.299 1.00 . A A . 110 VAL HG12 1 1
7 15001 1 1 20 VAL HG13 H 41.643 72.538 31.634 1.00 . A A . 110 VAL HG13 1 1
7 15002 1 1 20 VAL HG21 H 43.510 75.504 29.188 1.00 . A A . 110 VAL HG21 1 1
7 15003 1 1 20 VAL HG22 H 43.104 75.790 30.878 1.00 . A A . 110 VAL HG22 1 1
7 15004 1 1 20 VAL HG23 H 44.436 74.690 30.478 1.00 . A A . 110 VAL HG23 1 1
7 15005 1 1 20 VAL N N 42.456 73.397 27.700 1.00 . A A . 110 VAL N 1 1
7 15006 1 1 20 VAL O O 42.946 70.538 29.598 1.00 . A A . 110 VAL O 1 1
7 15007 1 1 21 TYR C C 40.675 68.994 28.265 1.00 . A A . 111 TYR C 1 1
7 15008 1 1 21 TYR CA C 40.215 70.110 29.201 1.00 . A A . 111 TYR CA 1 1
7 15009 1 1 21 TYR CB C 38.700 70.362 29.193 1.00 . A A . 111 TYR CB 1 1
7 15010 1 1 21 TYR CD1 C 38.922 71.790 31.315 1.00 . A A . 111 TYR CD1 1 1
7 15011 1 1 21 TYR CD2 C 37.137 72.273 29.743 1.00 . A A . 111 TYR CD2 1 1
7 15012 1 1 21 TYR CE1 C 38.606 72.945 32.047 1.00 . A A . 111 TYR CE1 1 1
7 15013 1 1 21 TYR CE2 C 36.810 73.424 30.477 1.00 . A A . 111 TYR CE2 1 1
7 15014 1 1 21 TYR CG C 38.233 71.484 30.123 1.00 . A A . 111 TYR CG 1 1
7 15015 1 1 21 TYR CZ C 37.558 73.776 31.614 1.00 . A A . 111 TYR CZ 1 1
7 15016 1 1 21 TYR H H 40.466 72.218 28.743 1.00 . A A . 111 TYR H 1 1
7 15017 1 1 21 TYR HA H 40.478 69.768 30.203 1.00 . A A . 111 TYR HA 1 1
7 15018 1 1 21 TYR HB2 H 38.408 70.616 28.174 1.00 . A A . 111 TYR HB2 1 1
7 15019 1 1 21 TYR HB3 H 38.194 69.431 29.451 1.00 . A A . 111 TYR HB3 1 1
7 15020 1 1 21 TYR HD1 H 39.741 71.175 31.659 1.00 . A A . 111 TYR HD1 1 1
7 15021 1 1 21 TYR HD2 H 36.580 72.010 28.856 1.00 . A A . 111 TYR HD2 1 1
7 15022 1 1 21 TYR HE1 H 39.172 73.202 32.931 1.00 . A A . 111 TYR HE1 1 1
7 15023 1 1 21 TYR HE2 H 36.014 74.079 30.155 1.00 . A A . 111 TYR HE2 1 1
7 15024 1 1 21 TYR HH H 38.080 75.358 32.589 1.00 . A A . 111 TYR HH 1 1
7 15025 1 1 21 TYR N N 40.940 71.357 28.980 1.00 . A A . 111 TYR N 1 1
7 15026 1 1 21 TYR O O 41.182 67.989 28.748 1.00 . A A . 111 TYR O 1 1
7 15027 1 1 21 TYR OH O 37.282 74.918 32.286 1.00 . A A . 111 TYR OH 1 1
7 15028 1 1 22 ASN C C 42.598 67.865 26.126 1.00 . A A . 112 ASN C 1 1
7 15029 1 1 22 ASN CA C 41.112 68.215 25.965 1.00 . A A . 112 ASN CA 1 1
7 15030 1 1 22 ASN CB C 40.826 68.751 24.546 1.00 . A A . 112 ASN CB 1 1
7 15031 1 1 22 ASN CG C 39.349 68.819 24.224 1.00 . A A . 112 ASN CG 1 1
7 15032 1 1 22 ASN H H 40.141 70.008 26.630 1.00 . A A . 112 ASN H 1 1
7 15033 1 1 22 ASN HA H 40.552 67.289 26.099 1.00 . A A . 112 ASN HA 1 1
7 15034 1 1 22 ASN HB2 H 41.272 69.740 24.444 1.00 . A A . 112 ASN HB2 1 1
7 15035 1 1 22 ASN HB3 H 41.292 68.096 23.808 1.00 . A A . 112 ASN HB3 1 1
7 15036 1 1 22 ASN HD21 H 37.950 69.898 23.272 1.00 . A A . 112 ASN HD21 1 1
7 15037 1 1 22 ASN HD22 H 39.591 70.536 23.217 1.00 . A A . 112 ASN HD22 1 1
7 15038 1 1 22 ASN N N 40.630 69.185 26.954 1.00 . A A . 112 ASN N 1 1
7 15039 1 1 22 ASN ND2 N 38.934 69.819 23.488 1.00 . A A . 112 ASN ND2 1 1
7 15040 1 1 22 ASN O O 43.011 66.802 25.667 1.00 . A A . 112 ASN O 1 1
7 15041 1 1 22 ASN OD1 O 38.554 67.980 24.631 1.00 . A A . 112 ASN OD1 1 1
7 15042 1 1 23 PHE C C 44.844 67.440 28.376 1.00 . A A . 113 PHE C 1 1
7 15043 1 1 23 PHE CA C 44.776 68.342 27.132 1.00 . A A . 113 PHE CA 1 1
7 15044 1 1 23 PHE CB C 45.591 69.623 27.351 1.00 . A A . 113 PHE CB 1 1
7 15045 1 1 23 PHE CD1 C 47.986 69.229 26.634 1.00 . A A . 113 PHE CD1 1 1
7 15046 1 1 23 PHE CD2 C 47.465 69.217 29.010 1.00 . A A . 113 PHE CD2 1 1
7 15047 1 1 23 PHE CE1 C 49.335 68.968 26.925 1.00 . A A . 113 PHE CE1 1 1
7 15048 1 1 23 PHE CE2 C 48.809 68.944 29.299 1.00 . A A . 113 PHE CE2 1 1
7 15049 1 1 23 PHE CG C 47.048 69.360 27.674 1.00 . A A . 113 PHE CG 1 1
7 15050 1 1 23 PHE CZ C 49.744 68.819 28.261 1.00 . A A . 113 PHE CZ 1 1
7 15051 1 1 23 PHE H H 43.051 69.571 27.151 1.00 . A A . 113 PHE H 1 1
7 15052 1 1 23 PHE HA H 45.230 67.803 26.300 1.00 . A A . 113 PHE HA 1 1
7 15053 1 1 23 PHE HB2 H 45.543 70.236 26.451 1.00 . A A . 113 PHE HB2 1 1
7 15054 1 1 23 PHE HB3 H 45.140 70.191 28.163 1.00 . A A . 113 PHE HB3 1 1
7 15055 1 1 23 PHE HD1 H 47.678 69.332 25.604 1.00 . A A . 113 PHE HD1 1 1
7 15056 1 1 23 PHE HD2 H 46.749 69.306 29.814 1.00 . A A . 113 PHE HD2 1 1
7 15057 1 1 23 PHE HE1 H 50.052 68.883 26.122 1.00 . A A . 113 PHE HE1 1 1
7 15058 1 1 23 PHE HE2 H 49.122 68.829 30.327 1.00 . A A . 113 PHE HE2 1 1
7 15059 1 1 23 PHE HZ H 50.776 68.608 28.498 1.00 . A A . 113 PHE HZ 1 1
7 15060 1 1 23 PHE N N 43.403 68.694 26.794 1.00 . A A . 113 PHE N 1 1
7 15061 1 1 23 PHE O O 45.625 66.494 28.373 1.00 . A A . 113 PHE O 1 1
7 15062 1 1 24 LEU C C 43.249 65.679 30.645 1.00 . A A . 114 LEU C 1 1
7 15063 1 1 24 LEU CA C 44.064 66.971 30.680 1.00 . A A . 114 LEU CA 1 1
7 15064 1 1 24 LEU CB C 43.641 67.899 31.834 1.00 . A A . 114 LEU CB 1 1
7 15065 1 1 24 LEU CD1 C 41.649 67.078 33.173 1.00 . A A . 114 LEU CD1 1 1
7 15066 1 1 24 LEU CD2 C 41.951 69.482 32.840 1.00 . A A . 114 LEU CD2 1 1
7 15067 1 1 24 LEU CG C 42.152 68.113 32.162 1.00 . A A . 114 LEU CG 1 1
7 15068 1 1 24 LEU H H 43.535 68.595 29.372 1.00 . A A . 114 LEU H 1 1
7 15069 1 1 24 LEU HA H 45.091 66.659 30.870 1.00 . A A . 114 LEU HA 1 1
7 15070 1 1 24 LEU HB2 H 44.100 67.489 32.734 1.00 . A A . 114 LEU HB2 1 1
7 15071 1 1 24 LEU HB3 H 44.092 68.875 31.652 1.00 . A A . 114 LEU HB3 1 1
7 15072 1 1 24 LEU HD11 H 41.602 66.093 32.708 1.00 . A A . 114 LEU HD11 1 1
7 15073 1 1 24 LEU HD12 H 42.311 67.038 34.038 1.00 . A A . 114 LEU HD12 1 1
7 15074 1 1 24 LEU HD13 H 40.649 67.351 33.509 1.00 . A A . 114 LEU HD13 1 1
7 15075 1 1 24 LEU HD21 H 40.893 69.625 33.061 1.00 . A A . 114 LEU HD21 1 1
7 15076 1 1 24 LEU HD22 H 42.518 69.520 33.769 1.00 . A A . 114 LEU HD22 1 1
7 15077 1 1 24 LEU HD23 H 42.286 70.277 32.173 1.00 . A A . 114 LEU HD23 1 1
7 15078 1 1 24 LEU HG H 41.522 68.096 31.273 1.00 . A A . 114 LEU HG 1 1
7 15079 1 1 24 LEU N N 44.062 67.734 29.421 1.00 . A A . 114 LEU N 1 1
7 15080 1 1 24 LEU O O 43.491 64.761 31.435 1.00 . A A . 114 LEU O 1 1
7 15081 1 1 25 GLU C C 41.288 63.611 28.653 1.00 . A A . 115 GLU C 1 1
7 15082 1 1 25 GLU CA C 41.176 64.624 29.798 1.00 . A A . 115 GLU CA 1 1
7 15083 1 1 25 GLU CB C 39.854 65.413 29.773 1.00 . A A . 115 GLU CB 1 1
7 15084 1 1 25 GLU CD C 38.230 63.698 30.791 1.00 . A A . 115 GLU CD 1 1
7 15085 1 1 25 GLU CG C 38.560 64.635 29.634 1.00 . A A . 115 GLU CG 1 1
7 15086 1 1 25 GLU H H 42.090 66.443 29.216 1.00 . A A . 115 GLU H 1 1
7 15087 1 1 25 GLU HA H 41.228 64.066 30.732 1.00 . A A . 115 GLU HA 1 1
7 15088 1 1 25 GLU HB2 H 39.797 66.054 30.653 1.00 . A A . 115 GLU HB2 1 1
7 15089 1 1 25 GLU HB3 H 39.867 66.039 28.881 1.00 . A A . 115 GLU HB3 1 1
7 15090 1 1 25 GLU HG2 H 37.772 65.385 29.557 1.00 . A A . 115 GLU HG2 1 1
7 15091 1 1 25 GLU HG3 H 38.609 64.081 28.697 1.00 . A A . 115 GLU HG3 1 1
7 15092 1 1 25 GLU N N 42.248 65.616 29.774 1.00 . A A . 115 GLU N 1 1
7 15093 1 1 25 GLU O O 41.047 62.425 28.876 1.00 . A A . 115 GLU O 1 1
7 15094 1 1 25 GLU OE1 O 38.576 63.969 31.962 1.00 . A A . 115 GLU OE1 1 1
7 15095 1 1 25 GLU OE2 O 37.534 62.685 30.554 1.00 . A A . 115 GLU OE2 1 1
7 15096 1 1 26 ARG C C 43.347 62.679 26.218 1.00 . A A . 116 ARG C 1 1
7 15097 1 1 26 ARG CA C 41.895 63.176 26.297 1.00 . A A . 116 ARG CA 1 1
7 15098 1 1 26 ARG CB C 41.491 63.884 24.990 1.00 . A A . 116 ARG CB 1 1
7 15099 1 1 26 ARG CD C 39.697 64.985 23.618 1.00 . A A . 116 ARG CD 1 1
7 15100 1 1 26 ARG CG C 40.015 64.309 24.958 1.00 . A A . 116 ARG CG 1 1
7 15101 1 1 26 ARG CZ C 37.334 64.475 22.956 1.00 . A A . 116 ARG CZ 1 1
7 15102 1 1 26 ARG H H 41.950 65.026 27.373 1.00 . A A . 116 ARG H 1 1
7 15103 1 1 26 ARG HA H 41.260 62.297 26.415 1.00 . A A . 116 ARG HA 1 1
7 15104 1 1 26 ARG HB2 H 42.130 64.751 24.825 1.00 . A A . 116 ARG HB2 1 1
7 15105 1 1 26 ARG HB3 H 41.666 63.204 24.155 1.00 . A A . 116 ARG HB3 1 1
7 15106 1 1 26 ARG HD2 H 40.240 65.928 23.559 1.00 . A A . 116 ARG HD2 1 1
7 15107 1 1 26 ARG HD3 H 40.041 64.350 22.803 1.00 . A A . 116 ARG HD3 1 1
7 15108 1 1 26 ARG HE H 37.948 66.185 23.778 1.00 . A A . 116 ARG HE 1 1
7 15109 1 1 26 ARG HG2 H 39.398 63.418 25.080 1.00 . A A . 116 ARG HG2 1 1
7 15110 1 1 26 ARG HG3 H 39.804 65.002 25.773 1.00 . A A . 116 ARG HG3 1 1
7 15111 1 1 26 ARG HH11 H 38.568 62.998 22.376 1.00 . A A . 116 ARG HH11 1 1
7 15112 1 1 26 ARG HH12 H 36.865 62.754 22.071 1.00 . A A . 116 ARG HH12 1 1
7 15113 1 1 26 ARG HH21 H 35.812 65.691 23.379 1.00 . A A . 116 ARG HH21 1 1
7 15114 1 1 26 ARG HH22 H 35.374 64.190 22.597 1.00 . A A . 116 ARG HH22 1 1
7 15115 1 1 26 ARG N N 41.679 64.057 27.456 1.00 . A A . 116 ARG N 1 1
7 15116 1 1 26 ARG NE N 38.256 65.270 23.481 1.00 . A A . 116 ARG NE 1 1
7 15117 1 1 26 ARG NH1 N 37.614 63.321 22.443 1.00 . A A . 116 ARG NH1 1 1
7 15118 1 1 26 ARG NH2 N 36.082 64.818 22.951 1.00 . A A . 116 ARG NH2 1 1
7 15119 1 1 26 ARG O O 44.254 63.405 26.638 1.00 . A A . 116 ARG O 1 1
7 15120 1 1 27 PRO C C 45.877 61.749 24.665 1.00 . A A . 117 PRO C 1 1
7 15121 1 1 27 PRO CA C 44.951 60.939 25.577 1.00 . A A . 117 PRO CA 1 1
7 15122 1 1 27 PRO CB C 44.786 59.507 25.061 1.00 . A A . 117 PRO CB 1 1
7 15123 1 1 27 PRO CD C 42.652 60.549 25.071 1.00 . A A . 117 PRO CD 1 1
7 15124 1 1 27 PRO CG C 43.477 59.552 24.272 1.00 . A A . 117 PRO CG 1 1
7 15125 1 1 27 PRO HA H 45.378 60.902 26.578 1.00 . A A . 117 PRO HA 1 1
7 15126 1 1 27 PRO HB2 H 45.623 59.172 24.449 1.00 . A A . 117 PRO HB2 1 1
7 15127 1 1 27 PRO HB3 H 44.664 58.835 25.912 1.00 . A A . 117 PRO HB3 1 1
7 15128 1 1 27 PRO HD2 H 41.931 61.036 24.414 1.00 . A A . 117 PRO HD2 1 1
7 15129 1 1 27 PRO HD3 H 42.139 60.029 25.879 1.00 . A A . 117 PRO HD3 1 1
7 15130 1 1 27 PRO HG2 H 43.670 59.954 23.277 1.00 . A A . 117 PRO HG2 1 1
7 15131 1 1 27 PRO HG3 H 42.986 58.580 24.219 1.00 . A A . 117 PRO HG3 1 1
7 15132 1 1 27 PRO N N 43.602 61.487 25.650 1.00 . A A . 117 PRO N 1 1
7 15133 1 1 27 PRO O O 45.578 61.970 23.492 1.00 . A A . 117 PRO O 1 1
7 15134 1 1 28 THR C C 49.426 62.141 25.349 1.00 . A A . 118 THR C 1 1
7 15135 1 1 28 THR CA C 48.259 62.450 24.427 1.00 . A A . 118 THR CA 1 1
7 15136 1 1 28 THR CB C 48.281 63.918 23.936 1.00 . A A . 118 THR CB 1 1
7 15137 1 1 28 THR CG2 C 48.086 64.973 25.023 1.00 . A A . 118 THR CG2 1 1
7 15138 1 1 28 THR H H 47.217 62.033 26.173 1.00 . A A . 118 THR H 1 1
7 15139 1 1 28 THR HA H 48.330 61.804 23.552 1.00 . A A . 118 THR HA 1 1
7 15140 1 1 28 THR HB H 47.515 64.055 23.173 1.00 . A A . 118 THR HB 1 1
7 15141 1 1 28 THR HG1 H 49.359 64.761 22.614 1.00 . A A . 118 THR HG1 1 1
7 15142 1 1 28 THR HG21 H 48.956 64.993 25.678 1.00 . A A . 118 THR HG21 1 1
7 15143 1 1 28 THR HG22 H 48.013 65.958 24.564 1.00 . A A . 118 THR HG22 1 1
7 15144 1 1 28 THR HG23 H 47.185 64.781 25.605 1.00 . A A . 118 THR HG23 1 1
7 15145 1 1 28 THR N N 47.046 62.126 25.182 1.00 . A A . 118 THR N 1 1
7 15146 1 1 28 THR O O 49.281 62.265 26.571 1.00 . A A . 118 THR O 1 1
7 15147 1 1 28 THR OG1 O 49.539 64.201 23.371 1.00 . A A . 118 THR OG1 1 1
7 15148 1 1 29 GLY C C 52.082 62.856 26.525 1.00 . A A . 119 GLY C 1 1
7 15149 1 1 29 GLY CA C 51.804 61.625 25.650 1.00 . A A . 119 GLY CA 1 1
7 15150 1 1 29 GLY H H 50.662 61.649 23.828 1.00 . A A . 119 GLY H 1 1
7 15151 1 1 29 GLY HA2 H 51.684 60.761 26.303 1.00 . A A . 119 GLY HA2 1 1
7 15152 1 1 29 GLY HA3 H 52.667 61.480 25.002 1.00 . A A . 119 GLY HA3 1 1
7 15153 1 1 29 GLY N N 50.598 61.777 24.827 1.00 . A A . 119 GLY N 1 1
7 15154 1 1 29 GLY O O 52.581 62.731 27.641 1.00 . A A . 119 GLY O 1 1
7 15155 1 1 30 TRP C C 50.866 65.384 28.093 1.00 . A A . 120 TRP C 1 1
7 15156 1 1 30 TRP CA C 51.788 65.263 26.875 1.00 . A A . 120 TRP CA 1 1
7 15157 1 1 30 TRP CB C 51.711 66.501 25.988 1.00 . A A . 120 TRP CB 1 1
7 15158 1 1 30 TRP CD1 C 52.276 66.699 23.542 1.00 . A A . 120 TRP CD1 1 1
7 15159 1 1 30 TRP CD2 C 54.106 66.414 24.804 1.00 . A A . 120 TRP CD2 1 1
7 15160 1 1 30 TRP CE2 C 54.551 66.548 23.459 1.00 . A A . 120 TRP CE2 1 1
7 15161 1 1 30 TRP CE3 C 55.104 66.267 25.795 1.00 . A A . 120 TRP CE3 1 1
7 15162 1 1 30 TRP CG C 52.647 66.504 24.823 1.00 . A A . 120 TRP CG 1 1
7 15163 1 1 30 TRP CH2 C 56.883 66.405 24.114 1.00 . A A . 120 TRP CH2 1 1
7 15164 1 1 30 TRP CZ2 C 55.906 66.538 23.108 1.00 . A A . 120 TRP CZ2 1 1
7 15165 1 1 30 TRP CZ3 C 56.478 66.291 25.457 1.00 . A A . 120 TRP CZ3 1 1
7 15166 1 1 30 TRP H H 51.367 64.119 25.118 1.00 . A A . 120 TRP H 1 1
7 15167 1 1 30 TRP HA H 52.793 65.220 27.295 1.00 . A A . 120 TRP HA 1 1
7 15168 1 1 30 TRP HB2 H 50.688 66.615 25.627 1.00 . A A . 120 TRP HB2 1 1
7 15169 1 1 30 TRP HB3 H 51.950 67.375 26.594 1.00 . A A . 120 TRP HB3 1 1
7 15170 1 1 30 TRP HD1 H 51.261 66.858 23.208 1.00 . A A . 120 TRP HD1 1 1
7 15171 1 1 30 TRP HE1 H 53.367 67.021 21.775 1.00 . A A . 120 TRP HE1 1 1
7 15172 1 1 30 TRP HE3 H 54.807 66.207 26.831 1.00 . A A . 120 TRP HE3 1 1
7 15173 1 1 30 TRP HH2 H 57.934 66.430 23.867 1.00 . A A . 120 TRP HH2 1 1
7 15174 1 1 30 TRP HZ2 H 56.205 66.686 22.081 1.00 . A A . 120 TRP HZ2 1 1
7 15175 1 1 30 TRP HZ3 H 57.233 66.240 26.228 1.00 . A A . 120 TRP HZ3 1 1
7 15176 1 1 30 TRP N N 51.666 64.048 26.080 1.00 . A A . 120 TRP N 1 1
7 15177 1 1 30 TRP NE1 N 53.398 66.727 22.740 1.00 . A A . 120 TRP NE1 1 1
7 15178 1 1 30 TRP O O 51.287 66.001 29.070 1.00 . A A . 120 TRP O 1 1
7 15179 1 1 31 LYS C C 49.360 64.368 30.485 1.00 . A A . 121 LYS C 1 1
7 15180 1 1 31 LYS CA C 48.698 64.819 29.190 1.00 . A A . 121 LYS CA 1 1
7 15181 1 1 31 LYS CB C 47.446 63.967 28.868 1.00 . A A . 121 LYS CB 1 1
7 15182 1 1 31 LYS CD C 46.173 62.681 30.734 1.00 . A A . 121 LYS CD 1 1
7 15183 1 1 31 LYS CE C 45.327 61.726 29.886 1.00 . A A . 121 LYS CE 1 1
7 15184 1 1 31 LYS CG C 46.390 64.007 29.989 1.00 . A A . 121 LYS CG 1 1
7 15185 1 1 31 LYS H H 49.470 64.163 27.298 1.00 . A A . 121 LYS H 1 1
7 15186 1 1 31 LYS HA H 48.390 65.858 29.308 1.00 . A A . 121 LYS HA 1 1
7 15187 1 1 31 LYS HB2 H 46.991 64.324 27.944 1.00 . A A . 121 LYS HB2 1 1
7 15188 1 1 31 LYS HB3 H 47.746 62.937 28.680 1.00 . A A . 121 LYS HB3 1 1
7 15189 1 1 31 LYS HD2 H 47.132 62.222 30.974 1.00 . A A . 121 LYS HD2 1 1
7 15190 1 1 31 LYS HD3 H 45.639 62.895 31.660 1.00 . A A . 121 LYS HD3 1 1
7 15191 1 1 31 LYS HE2 H 44.396 62.222 29.610 1.00 . A A . 121 LYS HE2 1 1
7 15192 1 1 31 LYS HE3 H 45.848 61.507 28.953 1.00 . A A . 121 LYS HE3 1 1
7 15193 1 1 31 LYS HG2 H 46.648 64.775 30.718 1.00 . A A . 121 LYS HG2 1 1
7 15194 1 1 31 LYS HG3 H 45.436 64.285 29.541 1.00 . A A . 121 LYS HG3 1 1
7 15195 1 1 31 LYS HZ1 H 44.433 59.880 30.030 1.00 . A A . 121 LYS HZ1 1 1
7 15196 1 1 31 LYS HZ2 H 45.872 59.969 30.822 1.00 . A A . 121 LYS HZ2 1 1
7 15197 1 1 31 LYS HZ3 H 44.526 60.642 31.465 1.00 . A A . 121 LYS HZ3 1 1
7 15198 1 1 31 LYS N N 49.684 64.749 28.091 1.00 . A A . 121 LYS N 1 1
7 15199 1 1 31 LYS NZ N 45.022 60.468 30.603 1.00 . A A . 121 LYS NZ 1 1
7 15200 1 1 31 LYS O O 49.522 65.143 31.425 1.00 . A A . 121 LYS O 1 1
7 15201 1 1 32 CYS C C 51.923 63.056 31.827 1.00 . A A . 122 CYS C 1 1
7 15202 1 1 32 CYS CA C 50.507 62.500 31.615 1.00 . A A . 122 CYS CA 1 1
7 15203 1 1 32 CYS CB C 50.510 60.987 31.376 1.00 . A A . 122 CYS CB 1 1
7 15204 1 1 32 CYS H H 49.675 62.545 29.678 1.00 . A A . 122 CYS H 1 1
7 15205 1 1 32 CYS HA H 49.948 62.707 32.527 1.00 . A A . 122 CYS HA 1 1
7 15206 1 1 32 CYS HB2 H 51.023 60.481 32.194 1.00 . A A . 122 CYS HB2 1 1
7 15207 1 1 32 CYS HB3 H 49.481 60.627 31.355 1.00 . A A . 122 CYS HB3 1 1
7 15208 1 1 32 CYS HG H 50.997 59.308 29.796 1.00 . A A . 122 CYS HG 1 1
7 15209 1 1 32 CYS N N 49.820 63.125 30.491 1.00 . A A . 122 CYS N 1 1
7 15210 1 1 32 CYS O O 52.370 63.063 32.968 1.00 . A A . 122 CYS O 1 1
7 15211 1 1 32 CYS SG S 51.312 60.607 29.798 1.00 . A A . 122 CYS SG 1 1
7 15212 1 1 33 PHE C C 53.864 65.377 31.917 1.00 . A A . 123 PHE C 1 1
7 15213 1 1 33 PHE CA C 53.950 64.163 30.986 1.00 . A A . 123 PHE CA 1 1
7 15214 1 1 33 PHE CB C 54.490 64.550 29.604 1.00 . A A . 123 PHE CB 1 1
7 15215 1 1 33 PHE CD1 C 56.985 64.216 29.673 1.00 . A A . 123 PHE CD1 1 1
7 15216 1 1 33 PHE CD2 C 56.126 66.429 29.147 1.00 . A A . 123 PHE CD2 1 1
7 15217 1 1 33 PHE CE1 C 58.294 64.656 29.421 1.00 . A A . 123 PHE CE1 1 1
7 15218 1 1 33 PHE CE2 C 57.435 66.873 28.866 1.00 . A A . 123 PHE CE2 1 1
7 15219 1 1 33 PHE CG C 55.897 65.094 29.518 1.00 . A A . 123 PHE CG 1 1
7 15220 1 1 33 PHE CZ C 58.511 65.975 28.997 1.00 . A A . 123 PHE CZ 1 1
7 15221 1 1 33 PHE H H 52.241 63.540 29.863 1.00 . A A . 123 PHE H 1 1
7 15222 1 1 33 PHE HA H 54.622 63.436 31.442 1.00 . A A . 123 PHE HA 1 1
7 15223 1 1 33 PHE HB2 H 54.466 63.659 28.976 1.00 . A A . 123 PHE HB2 1 1
7 15224 1 1 33 PHE HB3 H 53.808 65.283 29.173 1.00 . A A . 123 PHE HB3 1 1
7 15225 1 1 33 PHE HD1 H 56.809 63.199 29.995 1.00 . A A . 123 PHE HD1 1 1
7 15226 1 1 33 PHE HD2 H 55.297 67.113 29.041 1.00 . A A . 123 PHE HD2 1 1
7 15227 1 1 33 PHE HE1 H 59.129 63.981 29.536 1.00 . A A . 123 PHE HE1 1 1
7 15228 1 1 33 PHE HE2 H 57.596 67.890 28.538 1.00 . A A . 123 PHE HE2 1 1
7 15229 1 1 33 PHE HZ H 59.516 66.305 28.777 1.00 . A A . 123 PHE HZ 1 1
7 15230 1 1 33 PHE N N 52.621 63.565 30.799 1.00 . A A . 123 PHE N 1 1
7 15231 1 1 33 PHE O O 54.560 65.450 32.934 1.00 . A A . 123 PHE O 1 1
7 15232 1 1 34 VAL C C 52.023 67.294 33.686 1.00 . A A . 124 VAL C 1 1
7 15233 1 1 34 VAL CA C 52.785 67.551 32.385 1.00 . A A . 124 VAL CA 1 1
7 15234 1 1 34 VAL CB C 52.081 68.622 31.532 1.00 . A A . 124 VAL CB 1 1
7 15235 1 1 34 VAL CG1 C 51.851 69.929 32.314 1.00 . A A . 124 VAL CG1 1 1
7 15236 1 1 34 VAL CG2 C 52.923 68.971 30.292 1.00 . A A . 124 VAL CG2 1 1
7 15237 1 1 34 VAL H H 52.371 66.163 30.800 1.00 . A A . 124 VAL H 1 1
7 15238 1 1 34 VAL HA H 53.767 67.934 32.666 1.00 . A A . 124 VAL HA 1 1
7 15239 1 1 34 VAL HB H 51.121 68.223 31.205 1.00 . A A . 124 VAL HB 1 1
7 15240 1 1 34 VAL HG11 H 52.791 70.305 32.716 1.00 . A A . 124 VAL HG11 1 1
7 15241 1 1 34 VAL HG12 H 51.396 70.679 31.667 1.00 . A A . 124 VAL HG12 1 1
7 15242 1 1 34 VAL HG13 H 51.170 69.749 33.147 1.00 . A A . 124 VAL HG13 1 1
7 15243 1 1 34 VAL HG21 H 53.931 69.241 30.608 1.00 . A A . 124 VAL HG21 1 1
7 15244 1 1 34 VAL HG22 H 52.985 68.115 29.619 1.00 . A A . 124 VAL HG22 1 1
7 15245 1 1 34 VAL HG23 H 52.467 69.807 29.760 1.00 . A A . 124 VAL HG23 1 1
7 15246 1 1 34 VAL N N 52.961 66.315 31.605 1.00 . A A . 124 VAL N 1 1
7 15247 1 1 34 VAL O O 52.467 67.738 34.749 1.00 . A A . 124 VAL O 1 1
7 15248 1 1 35 TYR C C 50.718 65.566 35.895 1.00 . A A . 125 TYR C 1 1
7 15249 1 1 35 TYR CA C 50.032 66.366 34.783 1.00 . A A . 125 TYR CA 1 1
7 15250 1 1 35 TYR CB C 48.740 65.675 34.331 1.00 . A A . 125 TYR CB 1 1
7 15251 1 1 35 TYR CD1 C 47.587 66.184 36.556 1.00 . A A . 125 TYR CD1 1 1
7 15252 1 1 35 TYR CD2 C 46.782 64.341 35.175 1.00 . A A . 125 TYR CD2 1 1
7 15253 1 1 35 TYR CE1 C 46.568 65.926 37.486 1.00 . A A . 125 TYR CE1 1 1
7 15254 1 1 35 TYR CE2 C 45.770 64.076 36.113 1.00 . A A . 125 TYR CE2 1 1
7 15255 1 1 35 TYR CG C 47.698 65.393 35.394 1.00 . A A . 125 TYR CG 1 1
7 15256 1 1 35 TYR CZ C 45.664 64.869 37.270 1.00 . A A . 125 TYR CZ 1 1
7 15257 1 1 35 TYR H H 50.586 66.211 32.733 1.00 . A A . 125 TYR H 1 1
7 15258 1 1 35 TYR HA H 49.781 67.346 35.189 1.00 . A A . 125 TYR HA 1 1
7 15259 1 1 35 TYR HB2 H 48.267 66.291 33.567 1.00 . A A . 125 TYR HB2 1 1
7 15260 1 1 35 TYR HB3 H 49.016 64.726 33.870 1.00 . A A . 125 TYR HB3 1 1
7 15261 1 1 35 TYR HD1 H 48.256 67.011 36.737 1.00 . A A . 125 TYR HD1 1 1
7 15262 1 1 35 TYR HD2 H 46.857 63.729 34.288 1.00 . A A . 125 TYR HD2 1 1
7 15263 1 1 35 TYR HE1 H 46.459 66.535 38.371 1.00 . A A . 125 TYR HE1 1 1
7 15264 1 1 35 TYR HE2 H 45.071 63.272 35.935 1.00 . A A . 125 TYR HE2 1 1
7 15265 1 1 35 TYR HH H 44.068 63.953 37.870 1.00 . A A . 125 TYR HH 1 1
7 15266 1 1 35 TYR N N 50.893 66.577 33.624 1.00 . A A . 125 TYR N 1 1
7 15267 1 1 35 TYR O O 50.672 65.962 37.057 1.00 . A A . 125 TYR O 1 1
7 15268 1 1 35 TYR OH O 44.666 64.647 38.160 1.00 . A A . 125 TYR OH 1 1
7 15269 1 1 36 HIS C C 53.228 64.193 37.184 1.00 . A A . 126 HIS C 1 1
7 15270 1 1 36 HIS CA C 51.957 63.588 36.589 1.00 . A A . 126 HIS CA 1 1
7 15271 1 1 36 HIS CB C 52.186 62.171 36.071 1.00 . A A . 126 HIS CB 1 1
7 15272 1 1 36 HIS CD2 C 49.703 61.939 35.359 1.00 . A A . 126 HIS CD2 1 1
7 15273 1 1 36 HIS CE1 C 49.754 59.912 34.503 1.00 . A A . 126 HIS CE1 1 1
7 15274 1 1 36 HIS CG C 50.981 61.465 35.465 1.00 . A A . 126 HIS CG 1 1
7 15275 1 1 36 HIS H H 51.465 64.186 34.592 1.00 . A A . 126 HIS H 1 1
7 15276 1 1 36 HIS HA H 51.251 63.497 37.414 1.00 . A A . 126 HIS HA 1 1
7 15277 1 1 36 HIS HB2 H 52.997 62.191 35.343 1.00 . A A . 126 HIS HB2 1 1
7 15278 1 1 36 HIS HB3 H 52.533 61.558 36.903 1.00 . A A . 126 HIS HB3 1 1
7 15279 1 1 36 HIS HD2 H 49.315 62.882 35.715 1.00 . A A . 126 HIS HD2 1 1
7 15280 1 1 36 HIS HE1 H 49.429 58.995 34.036 1.00 . A A . 126 HIS HE1 1 1
7 15281 1 1 36 HIS HE2 H 47.972 60.987 34.549 1.00 . A A . 126 HIS HE2 1 1
7 15282 1 1 36 HIS N N 51.384 64.460 35.560 1.00 . A A . 126 HIS N 1 1
7 15283 1 1 36 HIS ND1 N 51.005 60.183 34.916 1.00 . A A . 126 HIS ND1 1 1
7 15284 1 1 36 HIS NE2 N 48.964 60.962 34.739 1.00 . A A . 126 HIS NE2 1 1
7 15285 1 1 36 HIS O O 53.481 63.991 38.368 1.00 . A A . 126 HIS O 1 1
7 15286 1 1 37 PHE C C 54.568 66.910 37.940 1.00 . A A . 127 PHE C 1 1
7 15287 1 1 37 PHE CA C 55.081 65.777 37.030 1.00 . A A . 127 PHE CA 1 1
7 15288 1 1 37 PHE CB C 56.094 66.267 35.976 1.00 . A A . 127 PHE CB 1 1
7 15289 1 1 37 PHE CD1 C 58.285 65.263 36.737 1.00 . A A . 127 PHE CD1 1 1
7 15290 1 1 37 PHE CD2 C 57.992 67.672 36.956 1.00 . A A . 127 PHE CD2 1 1
7 15291 1 1 37 PHE CE1 C 59.556 65.364 37.314 1.00 . A A . 127 PHE CE1 1 1
7 15292 1 1 37 PHE CE2 C 59.285 67.770 37.503 1.00 . A A . 127 PHE CE2 1 1
7 15293 1 1 37 PHE CG C 57.492 66.415 36.565 1.00 . A A . 127 PHE CG 1 1
7 15294 1 1 37 PHE CZ C 60.058 66.613 37.705 1.00 . A A . 127 PHE CZ 1 1
7 15295 1 1 37 PHE H H 53.773 65.145 35.456 1.00 . A A . 127 PHE H 1 1
7 15296 1 1 37 PHE HA H 55.630 65.097 37.681 1.00 . A A . 127 PHE HA 1 1
7 15297 1 1 37 PHE HB2 H 56.135 65.550 35.157 1.00 . A A . 127 PHE HB2 1 1
7 15298 1 1 37 PHE HB3 H 55.748 67.214 35.562 1.00 . A A . 127 PHE HB3 1 1
7 15299 1 1 37 PHE HD1 H 57.928 64.299 36.404 1.00 . A A . 127 PHE HD1 1 1
7 15300 1 1 37 PHE HD2 H 57.399 68.566 36.830 1.00 . A A . 127 PHE HD2 1 1
7 15301 1 1 37 PHE HE1 H 60.169 64.485 37.453 1.00 . A A . 127 PHE HE1 1 1
7 15302 1 1 37 PHE HE2 H 59.664 68.735 37.807 1.00 . A A . 127 PHE HE2 1 1
7 15303 1 1 37 PHE HZ H 61.032 66.680 38.167 1.00 . A A . 127 PHE HZ 1 1
7 15304 1 1 37 PHE N N 53.987 65.001 36.433 1.00 . A A . 127 PHE N 1 1
7 15305 1 1 37 PHE O O 55.105 67.082 39.035 1.00 . A A . 127 PHE O 1 1
7 15306 1 1 38 ALA C C 52.283 67.787 39.771 1.00 . A A . 128 ALA C 1 1
7 15307 1 1 38 ALA CA C 52.781 68.501 38.500 1.00 . A A . 128 ALA CA 1 1
7 15308 1 1 38 ALA CB C 51.646 69.213 37.752 1.00 . A A . 128 ALA CB 1 1
7 15309 1 1 38 ALA H H 53.126 67.567 36.630 1.00 . A A . 128 ALA H 1 1
7 15310 1 1 38 ALA HA H 53.485 69.265 38.829 1.00 . A A . 128 ALA HA 1 1
7 15311 1 1 38 ALA HB1 H 50.909 68.502 37.380 1.00 . A A . 128 ALA HB1 1 1
7 15312 1 1 38 ALA HB2 H 51.150 69.894 38.442 1.00 . A A . 128 ALA HB2 1 1
7 15313 1 1 38 ALA HB3 H 52.058 69.774 36.913 1.00 . A A . 128 ALA HB3 1 1
7 15314 1 1 38 ALA N N 53.483 67.613 37.573 1.00 . A A . 128 ALA N 1 1
7 15315 1 1 38 ALA O O 52.516 68.314 40.858 1.00 . A A . 128 ALA O 1 1
7 15316 1 1 39 VAL C C 52.568 65.412 41.694 1.00 . A A . 129 VAL C 1 1
7 15317 1 1 39 VAL CA C 51.334 65.792 40.891 1.00 . A A . 129 VAL CA 1 1
7 15318 1 1 39 VAL CB C 50.520 64.525 40.563 1.00 . A A . 129 VAL CB 1 1
7 15319 1 1 39 VAL CG1 C 50.297 63.595 41.786 1.00 . A A . 129 VAL CG1 1 1
7 15320 1 1 39 VAL CG2 C 49.137 64.907 40.038 1.00 . A A . 129 VAL CG2 1 1
7 15321 1 1 39 VAL H H 51.466 66.216 38.775 1.00 . A A . 129 VAL H 1 1
7 15322 1 1 39 VAL HA H 50.714 66.410 41.541 1.00 . A A . 129 VAL HA 1 1
7 15323 1 1 39 VAL HB H 51.050 63.967 39.791 1.00 . A A . 129 VAL HB 1 1
7 15324 1 1 39 VAL HG11 H 51.223 63.172 42.176 1.00 . A A . 129 VAL HG11 1 1
7 15325 1 1 39 VAL HG12 H 49.820 64.141 42.600 1.00 . A A . 129 VAL HG12 1 1
7 15326 1 1 39 VAL HG13 H 49.677 62.745 41.505 1.00 . A A . 129 VAL HG13 1 1
7 15327 1 1 39 VAL HG21 H 49.218 65.557 39.166 1.00 . A A . 129 VAL HG21 1 1
7 15328 1 1 39 VAL HG22 H 48.595 64.008 39.744 1.00 . A A . 129 VAL HG22 1 1
7 15329 1 1 39 VAL HG23 H 48.567 65.431 40.806 1.00 . A A . 129 VAL HG23 1 1
7 15330 1 1 39 VAL N N 51.684 66.583 39.690 1.00 . A A . 129 VAL N 1 1
7 15331 1 1 39 VAL O O 52.537 65.574 42.908 1.00 . A A . 129 VAL O 1 1
7 15332 1 1 40 PHE C C 55.412 65.778 42.624 1.00 . A A . 130 PHE C 1 1
7 15333 1 1 40 PHE CA C 54.887 64.600 41.796 1.00 . A A . 130 PHE CA 1 1
7 15334 1 1 40 PHE CB C 55.948 64.092 40.805 1.00 . A A . 130 PHE CB 1 1
7 15335 1 1 40 PHE CD1 C 57.762 63.567 42.500 1.00 . A A . 130 PHE CD1 1 1
7 15336 1 1 40 PHE CD2 C 58.257 65.126 40.700 1.00 . A A . 130 PHE CD2 1 1
7 15337 1 1 40 PHE CE1 C 59.020 63.830 43.079 1.00 . A A . 130 PHE CE1 1 1
7 15338 1 1 40 PHE CE2 C 59.528 65.358 41.252 1.00 . A A . 130 PHE CE2 1 1
7 15339 1 1 40 PHE CG C 57.372 64.232 41.321 1.00 . A A . 130 PHE CG 1 1
7 15340 1 1 40 PHE CZ C 59.899 64.730 42.451 1.00 . A A . 130 PHE CZ 1 1
7 15341 1 1 40 PHE H H 53.635 64.871 40.064 1.00 . A A . 130 PHE H 1 1
7 15342 1 1 40 PHE HA H 54.673 63.795 42.500 1.00 . A A . 130 PHE HA 1 1
7 15343 1 1 40 PHE HB2 H 55.748 63.045 40.574 1.00 . A A . 130 PHE HB2 1 1
7 15344 1 1 40 PHE HB3 H 55.872 64.654 39.874 1.00 . A A . 130 PHE HB3 1 1
7 15345 1 1 40 PHE HD1 H 57.076 62.893 42.992 1.00 . A A . 130 PHE HD1 1 1
7 15346 1 1 40 PHE HD2 H 57.963 65.660 39.808 1.00 . A A . 130 PHE HD2 1 1
7 15347 1 1 40 PHE HE1 H 59.300 63.347 44.003 1.00 . A A . 130 PHE HE1 1 1
7 15348 1 1 40 PHE HE2 H 60.205 66.055 40.779 1.00 . A A . 130 PHE HE2 1 1
7 15349 1 1 40 PHE HZ H 60.856 64.939 42.906 1.00 . A A . 130 PHE HZ 1 1
7 15350 1 1 40 PHE N N 53.658 64.955 41.070 1.00 . A A . 130 PHE N 1 1
7 15351 1 1 40 PHE O O 55.638 65.644 43.830 1.00 . A A . 130 PHE O 1 1
7 15352 1 1 41 LEU C C 55.030 68.618 43.752 1.00 . A A . 131 LEU C 1 1
7 15353 1 1 41 LEU CA C 56.017 68.156 42.670 1.00 . A A . 131 LEU CA 1 1
7 15354 1 1 41 LEU CB C 56.269 69.271 41.645 1.00 . A A . 131 LEU CB 1 1
7 15355 1 1 41 LEU CD1 C 57.482 70.167 39.668 1.00 . A A . 131 LEU CD1 1 1
7 15356 1 1 41 LEU CD2 C 58.780 68.873 41.320 1.00 . A A . 131 LEU CD2 1 1
7 15357 1 1 41 LEU CG C 57.412 68.997 40.647 1.00 . A A . 131 LEU CG 1 1
7 15358 1 1 41 LEU H H 55.350 66.992 41.006 1.00 . A A . 131 LEU H 1 1
7 15359 1 1 41 LEU HA H 56.944 67.922 43.191 1.00 . A A . 131 LEU HA 1 1
7 15360 1 1 41 LEU HB2 H 55.350 69.450 41.086 1.00 . A A . 131 LEU HB2 1 1
7 15361 1 1 41 LEU HB3 H 56.523 70.175 42.199 1.00 . A A . 131 LEU HB3 1 1
7 15362 1 1 41 LEU HD11 H 58.285 70.019 38.947 1.00 . A A . 131 LEU HD11 1 1
7 15363 1 1 41 LEU HD12 H 56.528 70.240 39.146 1.00 . A A . 131 LEU HD12 1 1
7 15364 1 1 41 LEU HD13 H 57.658 71.093 40.217 1.00 . A A . 131 LEU HD13 1 1
7 15365 1 1 41 LEU HD21 H 59.003 69.768 41.900 1.00 . A A . 131 LEU HD21 1 1
7 15366 1 1 41 LEU HD22 H 58.785 68.012 41.988 1.00 . A A . 131 LEU HD22 1 1
7 15367 1 1 41 LEU HD23 H 59.559 68.720 40.573 1.00 . A A . 131 LEU HD23 1 1
7 15368 1 1 41 LEU HG H 57.209 68.081 40.092 1.00 . A A . 131 LEU HG 1 1
7 15369 1 1 41 LEU N N 55.545 66.950 41.996 1.00 . A A . 131 LEU N 1 1
7 15370 1 1 41 LEU O O 55.459 68.904 44.867 1.00 . A A . 131 LEU O 1 1
7 15371 1 1 42 ILE C C 52.617 68.064 45.625 1.00 . A A . 132 ILE C 1 1
7 15372 1 1 42 ILE CA C 52.704 69.051 44.448 1.00 . A A . 132 ILE CA 1 1
7 15373 1 1 42 ILE CB C 51.347 69.312 43.758 1.00 . A A . 132 ILE CB 1 1
7 15374 1 1 42 ILE CD1 C 50.297 70.950 42.043 1.00 . A A . 132 ILE CD1 1 1
7 15375 1 1 42 ILE CG1 C 51.501 70.594 42.906 1.00 . A A . 132 ILE CG1 1 1
7 15376 1 1 42 ILE CG2 C 50.190 69.446 44.761 1.00 . A A . 132 ILE CG2 1 1
7 15377 1 1 42 ILE H H 53.405 68.415 42.533 1.00 . A A . 132 ILE H 1 1
7 15378 1 1 42 ILE HA H 53.020 69.996 44.891 1.00 . A A . 132 ILE HA 1 1
7 15379 1 1 42 ILE HB H 51.119 68.465 43.111 1.00 . A A . 132 ILE HB 1 1
7 15380 1 1 42 ILE HD11 H 49.458 71.220 42.685 1.00 . A A . 132 ILE HD11 1 1
7 15381 1 1 42 ILE HD12 H 50.546 71.810 41.422 1.00 . A A . 132 ILE HD12 1 1
7 15382 1 1 42 ILE HD13 H 50.033 70.106 41.407 1.00 . A A . 132 ILE HD13 1 1
7 15383 1 1 42 ILE HG12 H 51.730 71.438 43.558 1.00 . A A . 132 ILE HG12 1 1
7 15384 1 1 42 ILE HG13 H 52.344 70.469 42.227 1.00 . A A . 132 ILE HG13 1 1
7 15385 1 1 42 ILE HG21 H 49.249 69.624 44.242 1.00 . A A . 132 ILE HG21 1 1
7 15386 1 1 42 ILE HG22 H 50.073 68.524 45.332 1.00 . A A . 132 ILE HG22 1 1
7 15387 1 1 42 ILE HG23 H 50.389 70.271 45.444 1.00 . A A . 132 ILE HG23 1 1
7 15388 1 1 42 ILE N N 53.720 68.649 43.463 1.00 . A A . 132 ILE N 1 1
7 15389 1 1 42 ILE O O 52.480 68.510 46.753 1.00 . A A . 132 ILE O 1 1
7 15390 1 1 43 VAL C C 54.058 65.933 47.347 1.00 . A A . 133 VAL C 1 1
7 15391 1 1 43 VAL CA C 52.817 65.735 46.474 1.00 . A A . 133 VAL CA 1 1
7 15392 1 1 43 VAL CB C 52.775 64.304 45.890 1.00 . A A . 133 VAL CB 1 1
7 15393 1 1 43 VAL CG1 C 53.117 63.206 46.912 1.00 . A A . 133 VAL CG1 1 1
7 15394 1 1 43 VAL CG2 C 51.380 63.963 45.352 1.00 . A A . 133 VAL CG2 1 1
7 15395 1 1 43 VAL H H 52.882 66.433 44.455 1.00 . A A . 133 VAL H 1 1
7 15396 1 1 43 VAL HA H 51.953 65.864 47.125 1.00 . A A . 133 VAL HA 1 1
7 15397 1 1 43 VAL HB H 53.494 64.244 45.073 1.00 . A A . 133 VAL HB 1 1
7 15398 1 1 43 VAL HG11 H 52.903 62.233 46.469 1.00 . A A . 133 VAL HG11 1 1
7 15399 1 1 43 VAL HG12 H 54.174 63.249 47.174 1.00 . A A . 133 VAL HG12 1 1
7 15400 1 1 43 VAL HG13 H 52.526 63.337 47.818 1.00 . A A . 133 VAL HG13 1 1
7 15401 1 1 43 VAL HG21 H 51.447 63.067 44.735 1.00 . A A . 133 VAL HG21 1 1
7 15402 1 1 43 VAL HG22 H 50.697 63.758 46.176 1.00 . A A . 133 VAL HG22 1 1
7 15403 1 1 43 VAL HG23 H 50.983 64.783 44.754 1.00 . A A . 133 VAL HG23 1 1
7 15404 1 1 43 VAL N N 52.763 66.748 45.408 1.00 . A A . 133 VAL N 1 1
7 15405 1 1 43 VAL O O 53.938 65.936 48.571 1.00 . A A . 133 VAL O 1 1
7 15406 1 1 44 LEU C C 56.419 67.699 48.296 1.00 . A A . 134 LEU C 1 1
7 15407 1 1 44 LEU CA C 56.480 66.403 47.481 1.00 . A A . 134 LEU CA 1 1
7 15408 1 1 44 LEU CB C 57.645 66.414 46.469 1.00 . A A . 134 LEU CB 1 1
7 15409 1 1 44 LEU CD1 C 59.399 65.809 48.224 1.00 . A A . 134 LEU CD1 1 1
7 15410 1 1 44 LEU CD2 C 60.083 66.609 45.991 1.00 . A A . 134 LEU CD2 1 1
7 15411 1 1 44 LEU CG C 59.016 66.741 47.076 1.00 . A A . 134 LEU CG 1 1
7 15412 1 1 44 LEU H H 55.279 66.146 45.747 1.00 . A A . 134 LEU H 1 1
7 15413 1 1 44 LEU HA H 56.631 65.585 48.185 1.00 . A A . 134 LEU HA 1 1
7 15414 1 1 44 LEU HB2 H 57.690 65.441 45.982 1.00 . A A . 134 LEU HB2 1 1
7 15415 1 1 44 LEU HB3 H 57.434 67.146 45.688 1.00 . A A . 134 LEU HB3 1 1
7 15416 1 1 44 LEU HD11 H 58.708 65.934 49.058 1.00 . A A . 134 LEU HD11 1 1
7 15417 1 1 44 LEU HD12 H 59.394 64.772 47.887 1.00 . A A . 134 LEU HD12 1 1
7 15418 1 1 44 LEU HD13 H 60.398 66.070 48.574 1.00 . A A . 134 LEU HD13 1 1
7 15419 1 1 44 LEU HD21 H 59.878 67.319 45.190 1.00 . A A . 134 LEU HD21 1 1
7 15420 1 1 44 LEU HD22 H 61.052 66.840 46.435 1.00 . A A . 134 LEU HD22 1 1
7 15421 1 1 44 LEU HD23 H 60.108 65.596 45.590 1.00 . A A . 134 LEU HD23 1 1
7 15422 1 1 44 LEU HG H 59.019 67.770 47.436 1.00 . A A . 134 LEU HG 1 1
7 15423 1 1 44 LEU N N 55.238 66.156 46.757 1.00 . A A . 134 LEU N 1 1
7 15424 1 1 44 LEU O O 56.749 67.687 49.481 1.00 . A A . 134 LEU O 1 1
7 15425 1 1 45 VAL C C 54.728 69.915 49.484 1.00 . A A . 135 VAL C 1 1
7 15426 1 1 45 VAL CA C 55.749 70.083 48.362 1.00 . A A . 135 VAL CA 1 1
7 15427 1 1 45 VAL CB C 55.315 71.168 47.356 1.00 . A A . 135 VAL CB 1 1
7 15428 1 1 45 VAL CG1 C 54.798 72.444 48.034 1.00 . A A . 135 VAL CG1 1 1
7 15429 1 1 45 VAL CG2 C 56.484 71.576 46.444 1.00 . A A . 135 VAL CG2 1 1
7 15430 1 1 45 VAL H H 55.733 68.737 46.699 1.00 . A A . 135 VAL H 1 1
7 15431 1 1 45 VAL HA H 56.677 70.404 48.834 1.00 . A A . 135 VAL HA 1 1
7 15432 1 1 45 VAL HB H 54.509 70.776 46.734 1.00 . A A . 135 VAL HB 1 1
7 15433 1 1 45 VAL HG11 H 53.864 72.235 48.554 1.00 . A A . 135 VAL HG11 1 1
7 15434 1 1 45 VAL HG12 H 55.547 72.786 48.748 1.00 . A A . 135 VAL HG12 1 1
7 15435 1 1 45 VAL HG13 H 54.615 73.221 47.291 1.00 . A A . 135 VAL HG13 1 1
7 15436 1 1 45 VAL HG21 H 56.132 72.287 45.698 1.00 . A A . 135 VAL HG21 1 1
7 15437 1 1 45 VAL HG22 H 57.289 72.015 47.034 1.00 . A A . 135 VAL HG22 1 1
7 15438 1 1 45 VAL HG23 H 56.878 70.709 45.912 1.00 . A A . 135 VAL HG23 1 1
7 15439 1 1 45 VAL N N 55.965 68.802 47.680 1.00 . A A . 135 VAL N 1 1
7 15440 1 1 45 VAL O O 55.003 70.316 50.611 1.00 . A A . 135 VAL O 1 1
7 15441 1 1 46 CYS C C 53.056 68.176 51.415 1.00 . A A . 136 CYS C 1 1
7 15442 1 1 46 CYS CA C 52.543 68.981 50.210 1.00 . A A . 136 CYS CA 1 1
7 15443 1 1 46 CYS CB C 51.387 68.270 49.482 1.00 . A A . 136 CYS CB 1 1
7 15444 1 1 46 CYS H H 53.445 68.949 48.274 1.00 . A A . 136 CYS H 1 1
7 15445 1 1 46 CYS HA H 52.169 69.929 50.597 1.00 . A A . 136 CYS HA 1 1
7 15446 1 1 46 CYS HB2 H 50.975 68.943 48.731 1.00 . A A . 136 CYS HB2 1 1
7 15447 1 1 46 CYS HB3 H 51.769 67.387 48.969 1.00 . A A . 136 CYS HB3 1 1
7 15448 1 1 46 CYS HG H 49.648 68.979 50.949 1.00 . A A . 136 CYS HG 1 1
7 15449 1 1 46 CYS N N 53.593 69.260 49.223 1.00 . A A . 136 CYS N 1 1
7 15450 1 1 46 CYS O O 52.753 68.531 52.550 1.00 . A A . 136 CYS O 1 1
7 15451 1 1 46 CYS SG S 50.069 67.757 50.614 1.00 . A A . 136 CYS SG 1 1
7 15452 1 1 47 LEU C C 55.550 66.986 53.087 1.00 . A A . 137 LEU C 1 1
7 15453 1 1 47 LEU CA C 54.398 66.314 52.312 1.00 . A A . 137 LEU CA 1 1
7 15454 1 1 47 LEU CB C 54.763 64.914 51.791 1.00 . A A . 137 LEU CB 1 1
7 15455 1 1 47 LEU CD1 C 54.008 62.679 50.919 1.00 . A A . 137 LEU CD1 1 1
7 15456 1 1 47 LEU CD2 C 52.476 63.924 52.414 1.00 . A A . 137 LEU CD2 1 1
7 15457 1 1 47 LEU CG C 53.544 64.079 51.327 1.00 . A A . 137 LEU CG 1 1
7 15458 1 1 47 LEU H H 54.074 66.864 50.255 1.00 . A A . 137 LEU H 1 1
7 15459 1 1 47 LEU HA H 53.603 66.200 53.048 1.00 . A A . 137 LEU HA 1 1
7 15460 1 1 47 LEU HB2 H 55.469 65.014 50.968 1.00 . A A . 137 LEU HB2 1 1
7 15461 1 1 47 LEU HB3 H 55.272 64.376 52.590 1.00 . A A . 137 LEU HB3 1 1
7 15462 1 1 47 LEU HD11 H 54.432 62.140 51.768 1.00 . A A . 137 LEU HD11 1 1
7 15463 1 1 47 LEU HD12 H 53.161 62.115 50.527 1.00 . A A . 137 LEU HD12 1 1
7 15464 1 1 47 LEU HD13 H 54.750 62.774 50.126 1.00 . A A . 137 LEU HD13 1 1
7 15465 1 1 47 LEU HD21 H 52.949 63.688 53.367 1.00 . A A . 137 LEU HD21 1 1
7 15466 1 1 47 LEU HD22 H 51.920 64.857 52.517 1.00 . A A . 137 LEU HD22 1 1
7 15467 1 1 47 LEU HD23 H 51.770 63.139 52.143 1.00 . A A . 137 LEU HD23 1 1
7 15468 1 1 47 LEU HG H 53.068 64.537 50.459 1.00 . A A . 137 LEU HG 1 1
7 15469 1 1 47 LEU N N 53.871 67.133 51.207 1.00 . A A . 137 LEU N 1 1
7 15470 1 1 47 LEU O O 55.588 66.912 54.316 1.00 . A A . 137 LEU O 1 1
7 15471 1 1 48 ILE C C 56.638 69.680 53.930 1.00 . A A . 138 ILE C 1 1
7 15472 1 1 48 ILE CA C 57.398 68.616 53.119 1.00 . A A . 138 ILE CA 1 1
7 15473 1 1 48 ILE CB C 58.415 69.221 52.123 1.00 . A A . 138 ILE CB 1 1
7 15474 1 1 48 ILE CD1 C 60.328 68.549 50.528 1.00 . A A . 138 ILE CD1 1 1
7 15475 1 1 48 ILE CG1 C 59.391 68.117 51.659 1.00 . A A . 138 ILE CG1 1 1
7 15476 1 1 48 ILE CG2 C 59.198 70.415 52.715 1.00 . A A . 138 ILE CG2 1 1
7 15477 1 1 48 ILE H H 56.401 67.758 51.410 1.00 . A A . 138 ILE H 1 1
7 15478 1 1 48 ILE HA H 57.946 68.017 53.847 1.00 . A A . 138 ILE HA 1 1
7 15479 1 1 48 ILE HB H 57.861 69.594 51.261 1.00 . A A . 138 ILE HB 1 1
7 15480 1 1 48 ILE HD11 H 59.758 68.948 49.690 1.00 . A A . 138 ILE HD11 1 1
7 15481 1 1 48 ILE HD12 H 61.042 69.291 50.884 1.00 . A A . 138 ILE HD12 1 1
7 15482 1 1 48 ILE HD13 H 60.899 67.686 50.187 1.00 . A A . 138 ILE HD13 1 1
7 15483 1 1 48 ILE HG12 H 59.990 67.793 52.510 1.00 . A A . 138 ILE HG12 1 1
7 15484 1 1 48 ILE HG13 H 58.823 67.256 51.307 1.00 . A A . 138 ILE HG13 1 1
7 15485 1 1 48 ILE HG21 H 58.525 71.208 53.037 1.00 . A A . 138 ILE HG21 1 1
7 15486 1 1 48 ILE HG22 H 59.782 70.083 53.572 1.00 . A A . 138 ILE HG22 1 1
7 15487 1 1 48 ILE HG23 H 59.861 70.847 51.965 1.00 . A A . 138 ILE HG23 1 1
7 15488 1 1 48 ILE N N 56.433 67.736 52.418 1.00 . A A . 138 ILE N 1 1
7 15489 1 1 48 ILE O O 56.866 69.829 55.130 1.00 . A A . 138 ILE O 1 1
7 15490 1 1 49 PHE C C 53.966 70.679 55.106 1.00 . A A . 139 PHE C 1 1
7 15491 1 1 49 PHE CA C 54.809 71.328 53.997 1.00 . A A . 139 PHE CA 1 1
7 15492 1 1 49 PHE CB C 53.910 72.060 52.983 1.00 . A A . 139 PHE CB 1 1
7 15493 1 1 49 PHE CD1 C 55.977 73.310 52.053 1.00 . A A . 139 PHE CD1 1 1
7 15494 1 1 49 PHE CD2 C 53.767 73.833 51.188 1.00 . A A . 139 PHE CD2 1 1
7 15495 1 1 49 PHE CE1 C 56.533 74.304 51.226 1.00 . A A . 139 PHE CE1 1 1
7 15496 1 1 49 PHE CE2 C 54.326 74.829 50.356 1.00 . A A . 139 PHE CE2 1 1
7 15497 1 1 49 PHE CG C 54.581 73.073 52.052 1.00 . A A . 139 PHE CG 1 1
7 15498 1 1 49 PHE CZ C 55.707 75.063 50.377 1.00 . A A . 139 PHE CZ 1 1
7 15499 1 1 49 PHE H H 55.508 70.195 52.331 1.00 . A A . 139 PHE H 1 1
7 15500 1 1 49 PHE HA H 55.436 72.070 54.493 1.00 . A A . 139 PHE HA 1 1
7 15501 1 1 49 PHE HB2 H 53.376 71.331 52.374 1.00 . A A . 139 PHE HB2 1 1
7 15502 1 1 49 PHE HB3 H 53.155 72.601 53.553 1.00 . A A . 139 PHE HB3 1 1
7 15503 1 1 49 PHE HD1 H 56.631 72.734 52.692 1.00 . A A . 139 PHE HD1 1 1
7 15504 1 1 49 PHE HD2 H 52.701 73.663 51.181 1.00 . A A . 139 PHE HD2 1 1
7 15505 1 1 49 PHE HE1 H 57.599 74.482 51.242 1.00 . A A . 139 PHE HE1 1 1
7 15506 1 1 49 PHE HE2 H 53.686 75.429 49.726 1.00 . A A . 139 PHE HE2 1 1
7 15507 1 1 49 PHE HZ H 56.149 75.837 49.765 1.00 . A A . 139 PHE HZ 1 1
7 15508 1 1 49 PHE N N 55.658 70.354 53.317 1.00 . A A . 139 PHE N 1 1
7 15509 1 1 49 PHE O O 53.674 71.344 56.086 1.00 . A A . 139 PHE O 1 1
7 15510 1 1 50 SER C C 53.670 68.731 57.439 1.00 . A A . 140 SER C 1 1
7 15511 1 1 50 SER CA C 52.945 68.651 56.085 1.00 . A A . 140 SER CA 1 1
7 15512 1 1 50 SER CB C 52.789 67.186 55.651 1.00 . A A . 140 SER CB 1 1
7 15513 1 1 50 SER H H 53.846 68.907 54.168 1.00 . A A . 140 SER H 1 1
7 15514 1 1 50 SER HA H 51.957 69.094 56.206 1.00 . A A . 140 SER HA 1 1
7 15515 1 1 50 SER HB2 H 52.508 67.158 54.599 1.00 . A A . 140 SER HB2 1 1
7 15516 1 1 50 SER HB3 H 53.732 66.657 55.781 1.00 . A A . 140 SER HB3 1 1
7 15517 1 1 50 SER HG H 52.201 65.806 56.882 1.00 . A A . 140 SER HG 1 1
7 15518 1 1 50 SER N N 53.655 69.385 55.037 1.00 . A A . 140 SER N 1 1
7 15519 1 1 50 SER O O 53.048 68.930 58.487 1.00 . A A . 140 SER O 1 1
7 15520 1 1 50 SER OG O 51.794 66.517 56.382 1.00 . A A . 140 SER OG 1 1
7 15521 1 1 51 VAL C C 55.800 70.278 59.108 1.00 . A A . 141 VAL C 1 1
7 15522 1 1 51 VAL CA C 55.863 68.837 58.582 1.00 . A A . 141 VAL CA 1 1
7 15523 1 1 51 VAL CB C 57.313 68.424 58.248 1.00 . A A . 141 VAL CB 1 1
7 15524 1 1 51 VAL CG1 C 58.259 68.538 59.447 1.00 . A A . 141 VAL CG1 1 1
7 15525 1 1 51 VAL CG2 C 57.356 66.977 57.751 1.00 . A A . 141 VAL CG2 1 1
7 15526 1 1 51 VAL H H 55.449 68.477 56.512 1.00 . A A . 141 VAL H 1 1
7 15527 1 1 51 VAL HA H 55.510 68.191 59.386 1.00 . A A . 141 VAL HA 1 1
7 15528 1 1 51 VAL HB H 57.693 69.073 57.459 1.00 . A A . 141 VAL HB 1 1
7 15529 1 1 51 VAL HG11 H 58.334 69.572 59.786 1.00 . A A . 141 VAL HG11 1 1
7 15530 1 1 51 VAL HG12 H 57.888 67.916 60.262 1.00 . A A . 141 VAL HG12 1 1
7 15531 1 1 51 VAL HG13 H 59.261 68.208 59.176 1.00 . A A . 141 VAL HG13 1 1
7 15532 1 1 51 VAL HG21 H 58.390 66.660 57.613 1.00 . A A . 141 VAL HG21 1 1
7 15533 1 1 51 VAL HG22 H 56.876 66.334 58.490 1.00 . A A . 141 VAL HG22 1 1
7 15534 1 1 51 VAL HG23 H 56.839 66.881 56.796 1.00 . A A . 141 VAL HG23 1 1
7 15535 1 1 51 VAL N N 55.001 68.651 57.401 1.00 . A A . 141 VAL N 1 1
7 15536 1 1 51 VAL O O 55.701 70.495 60.315 1.00 . A A . 141 VAL O 1 1
7 15537 1 1 52 LEU C C 54.434 73.165 59.091 1.00 . A A . 142 LEU C 1 1
7 15538 1 1 52 LEU CA C 55.796 72.704 58.538 1.00 . A A . 142 LEU CA 1 1
7 15539 1 1 52 LEU CB C 56.177 73.533 57.290 1.00 . A A . 142 LEU CB 1 1
7 15540 1 1 52 LEU CD1 C 57.700 73.994 55.348 1.00 . A A . 142 LEU CD1 1 1
7 15541 1 1 52 LEU CD2 C 58.680 73.051 57.442 1.00 . A A . 142 LEU CD2 1 1
7 15542 1 1 52 LEU CG C 57.442 73.075 56.543 1.00 . A A . 142 LEU CG 1 1
7 15543 1 1 52 LEU H H 55.874 71.004 57.232 1.00 . A A . 142 LEU H 1 1
7 15544 1 1 52 LEU HA H 56.551 72.897 59.299 1.00 . A A . 142 LEU HA 1 1
7 15545 1 1 52 LEU HB2 H 55.351 73.487 56.581 1.00 . A A . 142 LEU HB2 1 1
7 15546 1 1 52 LEU HB3 H 56.299 74.572 57.596 1.00 . A A . 142 LEU HB3 1 1
7 15547 1 1 52 LEU HD11 H 56.810 74.033 54.719 1.00 . A A . 142 LEU HD11 1 1
7 15548 1 1 52 LEU HD12 H 57.932 74.997 55.706 1.00 . A A . 142 LEU HD12 1 1
7 15549 1 1 52 LEU HD13 H 58.537 73.611 54.764 1.00 . A A . 142 LEU HD13 1 1
7 15550 1 1 52 LEU HD21 H 58.570 72.290 58.216 1.00 . A A . 142 LEU HD21 1 1
7 15551 1 1 52 LEU HD22 H 59.558 72.797 56.847 1.00 . A A . 142 LEU HD22 1 1
7 15552 1 1 52 LEU HD23 H 58.804 74.024 57.917 1.00 . A A . 142 LEU HD23 1 1
7 15553 1 1 52 LEU HG H 57.283 72.071 56.149 1.00 . A A . 142 LEU HG 1 1
7 15554 1 1 52 LEU N N 55.818 71.266 58.207 1.00 . A A . 142 LEU N 1 1
7 15555 1 1 52 LEU O O 54.343 73.725 60.189 1.00 . A A . 142 LEU O 1 1
7 15556 1 1 53 SER C C 51.330 72.793 59.722 1.00 . A A . 143 SER C 1 1
7 15557 1 1 53 SER CA C 52.018 73.391 58.508 1.00 . A A . 143 SER CA 1 1
7 15558 1 1 53 SER CB C 51.178 73.017 57.291 1.00 . A A . 143 SER CB 1 1
7 15559 1 1 53 SER H H 53.557 72.429 57.445 1.00 . A A . 143 SER H 1 1
7 15560 1 1 53 SER HA H 52.025 74.476 58.609 1.00 . A A . 143 SER HA 1 1
7 15561 1 1 53 SER HB2 H 51.184 71.934 57.174 1.00 . A A . 143 SER HB2 1 1
7 15562 1 1 53 SER HB3 H 50.156 73.353 57.460 1.00 . A A . 143 SER HB3 1 1
7 15563 1 1 53 SER HG H 51.216 73.195 55.392 1.00 . A A . 143 SER HG 1 1
7 15564 1 1 53 SER N N 53.384 72.912 58.317 1.00 . A A . 143 SER N 1 1
7 15565 1 1 53 SER O O 50.486 73.474 60.298 1.00 . A A . 143 SER O 1 1
7 15566 1 1 53 SER OG O 51.688 73.611 56.117 1.00 . A A . 143 SER OG 1 1
7 15567 1 1 54 THR C C 51.371 71.623 62.588 1.00 . A A . 144 THR C 1 1
7 15568 1 1 54 THR CA C 50.940 70.962 61.282 1.00 . A A . 144 THR CA 1 1
7 15569 1 1 54 THR CB C 51.026 69.428 61.298 1.00 . A A . 144 THR CB 1 1
7 15570 1 1 54 THR CG2 C 52.215 68.845 62.055 1.00 . A A . 144 THR CG2 1 1
7 15571 1 1 54 THR H H 52.388 71.053 59.670 1.00 . A A . 144 THR H 1 1
7 15572 1 1 54 THR HA H 49.888 71.210 61.147 1.00 . A A . 144 THR HA 1 1
7 15573 1 1 54 THR HB H 51.063 69.062 60.272 1.00 . A A . 144 THR HB 1 1
7 15574 1 1 54 THR HG1 H 49.988 68.051 62.188 1.00 . A A . 144 THR HG1 1 1
7 15575 1 1 54 THR HG21 H 52.158 67.756 62.014 1.00 . A A . 144 THR HG21 1 1
7 15576 1 1 54 THR HG22 H 53.143 69.162 61.579 1.00 . A A . 144 THR HG22 1 1
7 15577 1 1 54 THR HG23 H 52.202 69.146 63.103 1.00 . A A . 144 THR HG23 1 1
7 15578 1 1 54 THR N N 51.654 71.563 60.143 1.00 . A A . 144 THR N 1 1
7 15579 1 1 54 THR O O 50.543 72.116 63.340 1.00 . A A . 144 THR O 1 1
7 15580 1 1 54 THR OG1 O 49.842 68.950 61.885 1.00 . A A . 144 THR OG1 1 1
7 15581 1 1 55 ILE C C 52.634 73.968 63.961 1.00 . A A . 145 ILE C 1 1
7 15582 1 1 55 ILE CA C 53.251 72.563 63.892 1.00 . A A . 145 ILE CA 1 1
7 15583 1 1 55 ILE CB C 54.784 72.613 63.696 1.00 . A A . 145 ILE CB 1 1
7 15584 1 1 55 ILE CD1 C 55.281 70.457 65.060 1.00 . A A . 145 ILE CD1 1 1
7 15585 1 1 55 ILE CG1 C 55.474 71.229 63.756 1.00 . A A . 145 ILE CG1 1 1
7 15586 1 1 55 ILE CG2 C 55.456 73.601 64.656 1.00 . A A . 145 ILE CG2 1 1
7 15587 1 1 55 ILE H H 53.314 71.399 62.103 1.00 . A A . 145 ILE H 1 1
7 15588 1 1 55 ILE HA H 53.027 72.077 64.842 1.00 . A A . 145 ILE HA 1 1
7 15589 1 1 55 ILE HB H 54.966 73.001 62.694 1.00 . A A . 145 ILE HB 1 1
7 15590 1 1 55 ILE HD11 H 55.855 69.530 65.035 1.00 . A A . 145 ILE HD11 1 1
7 15591 1 1 55 ILE HD12 H 55.607 71.050 65.915 1.00 . A A . 145 ILE HD12 1 1
7 15592 1 1 55 ILE HD13 H 54.233 70.183 65.178 1.00 . A A . 145 ILE HD13 1 1
7 15593 1 1 55 ILE HG12 H 55.109 70.614 62.933 1.00 . A A . 145 ILE HG12 1 1
7 15594 1 1 55 ILE HG13 H 56.545 71.363 63.606 1.00 . A A . 145 ILE HG13 1 1
7 15595 1 1 55 ILE HG21 H 55.147 74.617 64.414 1.00 . A A . 145 ILE HG21 1 1
7 15596 1 1 55 ILE HG22 H 55.179 73.361 65.683 1.00 . A A . 145 ILE HG22 1 1
7 15597 1 1 55 ILE HG23 H 56.538 73.543 64.542 1.00 . A A . 145 ILE HG23 1 1
7 15598 1 1 55 ILE N N 52.679 71.796 62.780 1.00 . A A . 145 ILE N 1 1
7 15599 1 1 55 ILE O O 52.226 74.418 65.033 1.00 . A A . 145 ILE O 1 1
7 15600 1 1 56 GLU C C 50.388 76.020 62.885 1.00 . A A . 146 GLU C 1 1
7 15601 1 1 56 GLU CA C 51.916 75.967 62.711 1.00 . A A . 146 GLU CA 1 1
7 15602 1 1 56 GLU CB C 52.350 76.603 61.385 1.00 . A A . 146 GLU CB 1 1
7 15603 1 1 56 GLU CD C 54.183 78.091 62.349 1.00 . A A . 146 GLU CD 1 1
7 15604 1 1 56 GLU CG C 53.846 76.957 61.382 1.00 . A A . 146 GLU CG 1 1
7 15605 1 1 56 GLU H H 52.863 74.202 61.979 1.00 . A A . 146 GLU H 1 1
7 15606 1 1 56 GLU HA H 52.326 76.568 63.523 1.00 . A A . 146 GLU HA 1 1
7 15607 1 1 56 GLU HB2 H 52.151 75.903 60.574 1.00 . A A . 146 GLU HB2 1 1
7 15608 1 1 56 GLU HB3 H 51.774 77.509 61.196 1.00 . A A . 146 GLU HB3 1 1
7 15609 1 1 56 GLU HG2 H 54.425 76.068 61.631 1.00 . A A . 146 GLU HG2 1 1
7 15610 1 1 56 GLU HG3 H 54.151 77.258 60.380 1.00 . A A . 146 GLU HG3 1 1
7 15611 1 1 56 GLU N N 52.493 74.629 62.815 1.00 . A A . 146 GLU N 1 1
7 15612 1 1 56 GLU O O 49.882 77.003 63.427 1.00 . A A . 146 GLU O 1 1
7 15613 1 1 56 GLU OE1 O 55.105 77.917 63.181 1.00 . A A . 146 GLU OE1 1 1
7 15614 1 1 56 GLU OE2 O 53.542 79.163 62.291 1.00 . A A . 146 GLU OE2 1 1
7 15615 1 1 57 GLN C C 47.780 74.698 64.131 1.00 . A A . 147 GLN C 1 1
7 15616 1 1 57 GLN CA C 48.150 75.001 62.676 1.00 . A A . 147 GLN CA 1 1
7 15617 1 1 57 GLN CB C 47.441 74.076 61.680 1.00 . A A . 147 GLN CB 1 1
7 15618 1 1 57 GLN CD C 46.816 71.671 61.046 1.00 . A A . 147 GLN CD 1 1
7 15619 1 1 57 GLN CG C 47.333 72.607 62.124 1.00 . A A . 147 GLN CG 1 1
7 15620 1 1 57 GLN H H 50.035 74.244 61.976 1.00 . A A . 147 GLN H 1 1
7 15621 1 1 57 GLN HA H 47.789 76.009 62.473 1.00 . A A . 147 GLN HA 1 1
7 15622 1 1 57 GLN HB2 H 46.430 74.457 61.533 1.00 . A A . 147 GLN HB2 1 1
7 15623 1 1 57 GLN HB3 H 47.964 74.140 60.725 1.00 . A A . 147 GLN HB3 1 1
7 15624 1 1 57 GLN HE21 H 47.684 70.053 61.892 1.00 . A A . 147 GLN HE21 1 1
7 15625 1 1 57 GLN HE22 H 46.627 69.761 60.510 1.00 . A A . 147 GLN HE22 1 1
7 15626 1 1 57 GLN HG2 H 48.323 72.265 62.425 1.00 . A A . 147 GLN HG2 1 1
7 15627 1 1 57 GLN HG3 H 46.671 72.523 62.986 1.00 . A A . 147 GLN HG3 1 1
7 15628 1 1 57 GLN N N 49.611 75.018 62.467 1.00 . A A . 147 GLN N 1 1
7 15629 1 1 57 GLN NE2 N 47.107 70.393 61.136 1.00 . A A . 147 GLN NE2 1 1
7 15630 1 1 57 GLN O O 46.687 75.074 64.561 1.00 . A A . 147 GLN O 1 1
7 15631 1 1 57 GLN OE1 O 46.135 72.047 60.100 1.00 . A A . 147 GLN OE1 1 1
7 15632 1 1 58 TYR C C 48.899 75.202 67.063 1.00 . A A . 148 TYR C 1 1
7 15633 1 1 58 TYR CA C 48.508 73.904 66.349 1.00 . A A . 148 TYR CA 1 1
7 15634 1 1 58 TYR CB C 49.305 72.685 66.848 1.00 . A A . 148 TYR CB 1 1
7 15635 1 1 58 TYR CD1 C 47.599 70.945 66.064 1.00 . A A . 148 TYR CD1 1 1
7 15636 1 1 58 TYR CD2 C 49.967 70.499 65.747 1.00 . A A . 148 TYR CD2 1 1
7 15637 1 1 58 TYR CE1 C 47.283 69.734 65.426 1.00 . A A . 148 TYR CE1 1 1
7 15638 1 1 58 TYR CE2 C 49.655 69.288 65.098 1.00 . A A . 148 TYR CE2 1 1
7 15639 1 1 58 TYR CG C 48.942 71.355 66.200 1.00 . A A . 148 TYR CG 1 1
7 15640 1 1 58 TYR CZ C 48.309 68.910 64.931 1.00 . A A . 148 TYR CZ 1 1
7 15641 1 1 58 TYR H H 49.573 73.840 64.497 1.00 . A A . 148 TYR H 1 1
7 15642 1 1 58 TYR HA H 47.454 73.727 66.563 1.00 . A A . 148 TYR HA 1 1
7 15643 1 1 58 TYR HB2 H 50.369 72.875 66.704 1.00 . A A . 148 TYR HB2 1 1
7 15644 1 1 58 TYR HB3 H 49.140 72.591 67.922 1.00 . A A . 148 TYR HB3 1 1
7 15645 1 1 58 TYR HD1 H 46.810 71.571 66.452 1.00 . A A . 148 TYR HD1 1 1
7 15646 1 1 58 TYR HD2 H 51.002 70.792 65.846 1.00 . A A . 148 TYR HD2 1 1
7 15647 1 1 58 TYR HE1 H 46.253 69.425 65.330 1.00 . A A . 148 TYR HE1 1 1
7 15648 1 1 58 TYR HE2 H 50.448 68.652 64.733 1.00 . A A . 148 TYR HE2 1 1
7 15649 1 1 58 TYR HH H 48.746 67.418 63.802 1.00 . A A . 148 TYR HH 1 1
7 15650 1 1 58 TYR N N 48.678 74.072 64.903 1.00 . A A . 148 TYR N 1 1
7 15651 1 1 58 TYR O O 48.167 75.689 67.931 1.00 . A A . 148 TYR O 1 1
7 15652 1 1 58 TYR OH O 48.003 67.736 64.321 1.00 . A A . 148 TYR OH 1 1
7 15653 1 1 59 ALA C C 49.340 78.252 66.797 1.00 . A A . 149 ALA C 1 1
7 15654 1 1 59 ALA CA C 50.404 77.169 67.056 1.00 . A A . 149 ALA CA 1 1
7 15655 1 1 59 ALA CB C 51.712 77.502 66.328 1.00 . A A . 149 ALA CB 1 1
7 15656 1 1 59 ALA H H 50.569 75.360 65.944 1.00 . A A . 149 ALA H 1 1
7 15657 1 1 59 ALA HA H 50.583 77.153 68.131 1.00 . A A . 149 ALA HA 1 1
7 15658 1 1 59 ALA HB1 H 51.532 77.630 65.260 1.00 . A A . 149 ALA HB1 1 1
7 15659 1 1 59 ALA HB2 H 52.128 78.427 66.729 1.00 . A A . 149 ALA HB2 1 1
7 15660 1 1 59 ALA HB3 H 52.434 76.700 66.476 1.00 . A A . 149 ALA HB3 1 1
7 15661 1 1 59 ALA N N 49.991 75.832 66.624 1.00 . A A . 149 ALA N 1 1
7 15662 1 1 59 ALA O O 49.244 79.205 67.560 1.00 . A A . 149 ALA O 1 1
7 15663 1 1 60 ALA C C 46.454 79.415 66.512 1.00 . A A . 150 ALA C 1 1
7 15664 1 1 60 ALA CA C 47.454 79.058 65.392 1.00 . A A . 150 ALA CA 1 1
7 15665 1 1 60 ALA CB C 46.692 78.491 64.194 1.00 . A A . 150 ALA CB 1 1
7 15666 1 1 60 ALA H H 48.646 77.308 65.158 1.00 . A A . 150 ALA H 1 1
7 15667 1 1 60 ALA HA H 47.958 79.978 65.097 1.00 . A A . 150 ALA HA 1 1
7 15668 1 1 60 ALA HB1 H 47.383 78.190 63.406 1.00 . A A . 150 ALA HB1 1 1
7 15669 1 1 60 ALA HB2 H 46.109 77.624 64.506 1.00 . A A . 150 ALA HB2 1 1
7 15670 1 1 60 ALA HB3 H 46.006 79.243 63.805 1.00 . A A . 150 ALA HB3 1 1
7 15671 1 1 60 ALA N N 48.483 78.087 65.780 1.00 . A A . 150 ALA N 1 1
7 15672 1 1 60 ALA O O 45.758 80.426 66.414 1.00 . A A . 150 ALA O 1 1
7 15673 1 1 61 LEU C C 46.264 79.780 69.762 1.00 . A A . 151 LEU C 1 1
7 15674 1 1 61 LEU CA C 45.525 78.885 68.747 1.00 . A A . 151 LEU CA 1 1
7 15675 1 1 61 LEU CB C 45.089 77.560 69.405 1.00 . A A . 151 LEU CB 1 1
7 15676 1 1 61 LEU CD1 C 44.505 76.125 67.350 1.00 . A A . 151 LEU CD1 1 1
7 15677 1 1 61 LEU CD2 C 43.490 75.648 69.557 1.00 . A A . 151 LEU CD2 1 1
7 15678 1 1 61 LEU CG C 44.006 76.761 68.653 1.00 . A A . 151 LEU CG 1 1
7 15679 1 1 61 LEU H H 46.908 77.756 67.566 1.00 . A A . 151 LEU H 1 1
7 15680 1 1 61 LEU HA H 44.625 79.422 68.447 1.00 . A A . 151 LEU HA 1 1
7 15681 1 1 61 LEU HB2 H 45.953 76.921 69.582 1.00 . A A . 151 LEU HB2 1 1
7 15682 1 1 61 LEU HB3 H 44.671 77.816 70.378 1.00 . A A . 151 LEU HB3 1 1
7 15683 1 1 61 LEU HD11 H 45.439 75.585 67.511 1.00 . A A . 151 LEU HD11 1 1
7 15684 1 1 61 LEU HD12 H 43.746 75.447 66.961 1.00 . A A . 151 LEU HD12 1 1
7 15685 1 1 61 LEU HD13 H 44.683 76.896 66.602 1.00 . A A . 151 LEU HD13 1 1
7 15686 1 1 61 LEU HD21 H 44.292 74.952 69.805 1.00 . A A . 151 LEU HD21 1 1
7 15687 1 1 61 LEU HD22 H 43.084 76.060 70.481 1.00 . A A . 151 LEU HD22 1 1
7 15688 1 1 61 LEU HD23 H 42.696 75.091 69.059 1.00 . A A . 151 LEU HD23 1 1
7 15689 1 1 61 LEU HG H 43.173 77.424 68.416 1.00 . A A . 151 LEU HG 1 1
7 15690 1 1 61 LEU N N 46.348 78.599 67.567 1.00 . A A . 151 LEU N 1 1
7 15691 1 1 61 LEU O O 45.640 80.611 70.415 1.00 . A A . 151 LEU O 1 1
7 15692 1 1 62 ALA C C 48.960 81.682 70.270 1.00 . A A . 152 ALA C 1 1
7 15693 1 1 62 ALA CA C 48.469 80.336 70.809 1.00 . A A . 152 ALA CA 1 1
7 15694 1 1 62 ALA CB C 49.699 79.454 71.002 1.00 . A A . 152 ALA CB 1 1
7 15695 1 1 62 ALA H H 48.022 78.922 69.288 1.00 . A A . 152 ALA H 1 1
7 15696 1 1 62 ALA HA H 47.970 80.495 71.765 1.00 . A A . 152 ALA HA 1 1
7 15697 1 1 62 ALA HB1 H 49.424 78.504 71.459 1.00 . A A . 152 ALA HB1 1 1
7 15698 1 1 62 ALA HB2 H 50.156 79.275 70.029 1.00 . A A . 152 ALA HB2 1 1
7 15699 1 1 62 ALA HB3 H 50.407 79.977 71.646 1.00 . A A . 152 ALA HB3 1 1
7 15700 1 1 62 ALA N N 47.585 79.607 69.887 1.00 . A A . 152 ALA N 1 1
7 15701 1 1 62 ALA O O 49.195 82.631 71.016 1.00 . A A . 152 ALA O 1 1
7 15702 1 1 63 THR C C 49.662 82.701 66.785 1.00 . A A . 153 THR C 1 1
7 15703 1 1 63 THR CA C 50.064 82.689 68.270 1.00 . A A . 153 THR CA 1 1
7 15704 1 1 63 THR CB C 51.543 82.324 68.512 1.00 . A A . 153 THR CB 1 1
7 15705 1 1 63 THR CG2 C 51.946 80.962 67.949 1.00 . A A . 153 THR CG2 1 1
7 15706 1 1 63 THR H H 48.978 80.898 68.433 1.00 . A A . 153 THR H 1 1
7 15707 1 1 63 THR HA H 49.890 83.685 68.676 1.00 . A A . 153 THR HA 1 1
7 15708 1 1 63 THR HB H 51.724 82.308 69.586 1.00 . A A . 153 THR HB 1 1
7 15709 1 1 63 THR HG1 H 52.438 84.017 68.546 1.00 . A A . 153 THR HG1 1 1
7 15710 1 1 63 THR HG21 H 51.412 80.167 68.470 1.00 . A A . 153 THR HG21 1 1
7 15711 1 1 63 THR HG22 H 51.703 80.891 66.889 1.00 . A A . 153 THR HG22 1 1
7 15712 1 1 63 THR HG23 H 53.011 80.787 68.103 1.00 . A A . 153 THR HG23 1 1
7 15713 1 1 63 THR N N 49.219 81.720 68.967 1.00 . A A . 153 THR N 1 1
7 15714 1 1 63 THR O O 48.607 82.168 66.406 1.00 . A A . 153 THR O 1 1
7 15715 1 1 63 THR OG1 O 52.426 83.270 67.943 1.00 . A A . 153 THR OG1 1 1
7 15716 1 1 64 GLY C C 50.507 81.985 63.808 1.00 . A A . 154 GLY C 1 1
7 15717 1 1 64 GLY CA C 50.220 83.330 64.479 1.00 . A A . 154 GLY CA 1 1
7 15718 1 1 64 GLY H H 51.287 83.781 66.272 1.00 . A A . 154 GLY H 1 1
7 15719 1 1 64 GLY HA2 H 49.166 83.556 64.318 1.00 . A A . 154 GLY HA2 1 1
7 15720 1 1 64 GLY HA3 H 50.852 84.087 64.016 1.00 . A A . 154 GLY HA3 1 1
7 15721 1 1 64 GLY N N 50.455 83.330 65.920 1.00 . A A . 154 GLY N 1 1
7 15722 1 1 64 GLY O O 50.804 80.987 64.468 1.00 . A A . 154 GLY O 1 1
7 15723 1 1 65 THR C C 50.885 80.834 60.253 1.00 . A A . 155 THR C 1 1
7 15724 1 1 65 THR CA C 50.566 80.667 61.736 1.00 . A A . 155 THR CA 1 1
7 15725 1 1 65 THR CB C 49.301 79.818 61.918 1.00 . A A . 155 THR CB 1 1
7 15726 1 1 65 THR CG2 C 48.048 80.461 61.318 1.00 . A A . 155 THR CG2 1 1
7 15727 1 1 65 THR H H 50.161 82.765 61.972 1.00 . A A . 155 THR H 1 1
7 15728 1 1 65 THR HA H 51.391 80.113 62.183 1.00 . A A . 155 THR HA 1 1
7 15729 1 1 65 THR HB H 49.142 79.668 62.985 1.00 . A A . 155 THR HB 1 1
7 15730 1 1 65 THR HG1 H 49.578 77.953 62.026 1.00 . A A . 155 THR HG1 1 1
7 15731 1 1 65 THR HG21 H 47.913 81.476 61.694 1.00 . A A . 155 THR HG21 1 1
7 15732 1 1 65 THR HG22 H 48.129 80.495 60.231 1.00 . A A . 155 THR HG22 1 1
7 15733 1 1 65 THR HG23 H 47.177 79.859 61.581 1.00 . A A . 155 THR HG23 1 1
7 15734 1 1 65 THR N N 50.416 81.928 62.478 1.00 . A A . 155 THR N 1 1
7 15735 1 1 65 THR O O 50.389 81.736 59.569 1.00 . A A . 155 THR O 1 1
7 15736 1 1 65 THR OG1 O 49.431 78.568 61.304 1.00 . A A . 155 THR OG1 1 1
7 15737 1 1 66 LEU C C 50.588 79.099 57.557 1.00 . A A . 156 LEU C 1 1
7 15738 1 1 66 LEU CA C 51.842 79.622 58.293 1.00 . A A . 156 LEU CA 1 1
7 15739 1 1 66 LEU CB C 53.011 78.612 58.203 1.00 . A A . 156 LEU CB 1 1
7 15740 1 1 66 LEU CD1 C 53.956 79.411 55.980 1.00 . A A . 156 LEU CD1 1 1
7 15741 1 1 66 LEU CD2 C 54.663 77.230 56.963 1.00 . A A . 156 LEU CD2 1 1
7 15742 1 1 66 LEU CG C 53.498 78.202 56.802 1.00 . A A . 156 LEU CG 1 1
7 15743 1 1 66 LEU H H 52.056 79.220 60.370 1.00 . A A . 156 LEU H 1 1
7 15744 1 1 66 LEU HA H 52.139 80.558 57.821 1.00 . A A . 156 LEU HA 1 1
7 15745 1 1 66 LEU HB2 H 53.856 79.037 58.745 1.00 . A A . 156 LEU HB2 1 1
7 15746 1 1 66 LEU HB3 H 52.704 77.698 58.709 1.00 . A A . 156 LEU HB3 1 1
7 15747 1 1 66 LEU HD11 H 54.374 79.075 55.032 1.00 . A A . 156 LEU HD11 1 1
7 15748 1 1 66 LEU HD12 H 53.115 80.074 55.777 1.00 . A A . 156 LEU HD12 1 1
7 15749 1 1 66 LEU HD13 H 54.721 79.964 56.526 1.00 . A A . 156 LEU HD13 1 1
7 15750 1 1 66 LEU HD21 H 54.300 76.306 57.414 1.00 . A A . 156 LEU HD21 1 1
7 15751 1 1 66 LEU HD22 H 55.095 77.010 55.987 1.00 . A A . 156 LEU HD22 1 1
7 15752 1 1 66 LEU HD23 H 55.433 77.669 57.597 1.00 . A A . 156 LEU HD23 1 1
7 15753 1 1 66 LEU HG H 52.698 77.692 56.264 1.00 . A A . 156 LEU HG 1 1
7 15754 1 1 66 LEU N N 51.641 79.875 59.723 1.00 . A A . 156 LEU N 1 1
7 15755 1 1 66 LEU O O 50.599 79.025 56.338 1.00 . A A . 156 LEU O 1 1
7 15756 1 1 67 PHE C C 47.672 78.553 56.446 1.00 . A A . 157 PHE C 1 1
7 15757 1 1 67 PHE CA C 48.356 77.960 57.702 1.00 . A A . 157 PHE CA 1 1
7 15758 1 1 67 PHE CB C 47.342 77.707 58.828 1.00 . A A . 157 PHE CB 1 1
7 15759 1 1 67 PHE CD1 C 46.143 75.632 57.994 1.00 . A A . 157 PHE CD1 1 1
7 15760 1 1 67 PHE CD2 C 44.849 77.663 58.376 1.00 . A A . 157 PHE CD2 1 1
7 15761 1 1 67 PHE CE1 C 44.992 74.986 57.520 1.00 . A A . 157 PHE CE1 1 1
7 15762 1 1 67 PHE CE2 C 43.697 77.010 57.919 1.00 . A A . 157 PHE CE2 1 1
7 15763 1 1 67 PHE CG C 46.085 76.980 58.404 1.00 . A A . 157 PHE CG 1 1
7 15764 1 1 67 PHE CZ C 43.762 75.674 57.484 1.00 . A A . 157 PHE CZ 1 1
7 15765 1 1 67 PHE H H 49.542 78.801 59.259 1.00 . A A . 157 PHE H 1 1
7 15766 1 1 67 PHE HA H 48.728 76.988 57.380 1.00 . A A . 157 PHE HA 1 1
7 15767 1 1 67 PHE HB2 H 47.829 77.114 59.603 1.00 . A A . 157 PHE HB2 1 1
7 15768 1 1 67 PHE HB3 H 47.058 78.659 59.279 1.00 . A A . 157 PHE HB3 1 1
7 15769 1 1 67 PHE HD1 H 47.076 75.088 58.032 1.00 . A A . 157 PHE HD1 1 1
7 15770 1 1 67 PHE HD2 H 44.795 78.696 58.688 1.00 . A A . 157 PHE HD2 1 1
7 15771 1 1 67 PHE HE1 H 45.039 73.961 57.186 1.00 . A A . 157 PHE HE1 1 1
7 15772 1 1 67 PHE HE2 H 42.751 77.530 57.894 1.00 . A A . 157 PHE HE2 1 1
7 15773 1 1 67 PHE HZ H 42.874 75.183 57.115 1.00 . A A . 157 PHE HZ 1 1
7 15774 1 1 67 PHE N N 49.503 78.714 58.253 1.00 . A A . 157 PHE N 1 1
7 15775 1 1 67 PHE O O 47.038 77.814 55.700 1.00 . A A . 157 PHE O 1 1
7 15776 1 1 68 TRP C C 48.066 79.640 53.615 1.00 . A A . 158 TRP C 1 1
7 15777 1 1 68 TRP CA C 47.433 80.376 54.817 1.00 . A A . 158 TRP CA 1 1
7 15778 1 1 68 TRP CB C 47.772 81.869 54.773 1.00 . A A . 158 TRP CB 1 1
7 15779 1 1 68 TRP CD1 C 50.152 82.490 55.442 1.00 . A A . 158 TRP CD1 1 1
7 15780 1 1 68 TRP CD2 C 49.877 82.309 53.218 1.00 . A A . 158 TRP CD2 1 1
7 15781 1 1 68 TRP CE2 C 51.223 82.710 53.436 1.00 . A A . 158 TRP CE2 1 1
7 15782 1 1 68 TRP CE3 C 49.477 82.088 51.882 1.00 . A A . 158 TRP CE3 1 1
7 15783 1 1 68 TRP CG C 49.202 82.224 54.516 1.00 . A A . 158 TRP CG 1 1
7 15784 1 1 68 TRP CH2 C 51.692 82.703 51.056 1.00 . A A . 158 TRP CH2 1 1
7 15785 1 1 68 TRP CZ2 C 52.114 82.937 52.377 1.00 . A A . 158 TRP CZ2 1 1
7 15786 1 1 68 TRP CZ3 C 50.379 82.264 50.819 1.00 . A A . 158 TRP CZ3 1 1
7 15787 1 1 68 TRP H H 48.526 80.349 56.671 1.00 . A A . 158 TRP H 1 1
7 15788 1 1 68 TRP HA H 46.352 80.255 54.736 1.00 . A A . 158 TRP HA 1 1
7 15789 1 1 68 TRP HB2 H 47.192 82.318 53.967 1.00 . A A . 158 TRP HB2 1 1
7 15790 1 1 68 TRP HB3 H 47.418 82.341 55.689 1.00 . A A . 158 TRP HB3 1 1
7 15791 1 1 68 TRP HD1 H 50.004 82.509 56.511 1.00 . A A . 158 TRP HD1 1 1
7 15792 1 1 68 TRP HE1 H 52.191 83.002 55.310 1.00 . A A . 158 TRP HE1 1 1
7 15793 1 1 68 TRP HE3 H 48.463 81.767 51.689 1.00 . A A . 158 TRP HE3 1 1
7 15794 1 1 68 TRP HH2 H 52.387 82.829 50.239 1.00 . A A . 158 TRP HH2 1 1
7 15795 1 1 68 TRP HZ2 H 53.122 83.263 52.587 1.00 . A A . 158 TRP HZ2 1 1
7 15796 1 1 68 TRP HZ3 H 50.056 82.055 49.810 1.00 . A A . 158 TRP HZ3 1 1
7 15797 1 1 68 TRP N N 47.863 79.830 56.114 1.00 . A A . 158 TRP N 1 1
7 15798 1 1 68 TRP NE1 N 51.344 82.774 54.808 1.00 . A A . 158 TRP NE1 1 1
7 15799 1 1 68 TRP O O 47.430 79.513 52.571 1.00 . A A . 158 TRP O 1 1
7 15800 1 1 69 MET C C 49.282 76.947 52.512 1.00 . A A . 159 MET C 1 1
7 15801 1 1 69 MET CA C 50.001 78.282 52.798 1.00 . A A . 159 MET CA 1 1
7 15802 1 1 69 MET CB C 51.424 78.049 53.332 1.00 . A A . 159 MET CB 1 1
7 15803 1 1 69 MET CE C 53.456 75.498 54.171 1.00 . A A . 159 MET CE 1 1
7 15804 1 1 69 MET CG C 52.327 77.279 52.377 1.00 . A A . 159 MET CG 1 1
7 15805 1 1 69 MET H H 49.732 79.263 54.672 1.00 . A A . 159 MET H 1 1
7 15806 1 1 69 MET HA H 50.073 78.836 51.862 1.00 . A A . 159 MET HA 1 1
7 15807 1 1 69 MET HB2 H 51.877 79.015 53.556 1.00 . A A . 159 MET HB2 1 1
7 15808 1 1 69 MET HB3 H 51.341 77.481 54.258 1.00 . A A . 159 MET HB3 1 1
7 15809 1 1 69 MET HE1 H 54.348 75.001 54.552 1.00 . A A . 159 MET HE1 1 1
7 15810 1 1 69 MET HE2 H 52.864 75.870 55.008 1.00 . A A . 159 MET HE2 1 1
7 15811 1 1 69 MET HE3 H 52.853 74.778 53.618 1.00 . A A . 159 MET HE3 1 1
7 15812 1 1 69 MET HG2 H 51.847 76.343 52.092 1.00 . A A . 159 MET HG2 1 1
7 15813 1 1 69 MET HG3 H 52.478 77.874 51.476 1.00 . A A . 159 MET HG3 1 1
7 15814 1 1 69 MET N N 49.279 79.099 53.783 1.00 . A A . 159 MET N 1 1
7 15815 1 1 69 MET O O 49.297 76.463 51.382 1.00 . A A . 159 MET O 1 1
7 15816 1 1 69 MET SD S 53.943 76.868 53.081 1.00 . A A . 159 MET SD 1 1
7 15817 1 1 70 GLU C C 46.495 75.532 52.513 1.00 . A A . 160 GLU C 1 1
7 15818 1 1 70 GLU CA C 47.744 75.194 53.316 1.00 . A A . 160 GLU CA 1 1
7 15819 1 1 70 GLU CB C 47.292 74.616 54.665 1.00 . A A . 160 GLU CB 1 1
7 15820 1 1 70 GLU CD C 48.840 72.629 54.530 1.00 . A A . 160 GLU CD 1 1
7 15821 1 1 70 GLU CG C 48.414 73.849 55.361 1.00 . A A . 160 GLU CG 1 1
7 15822 1 1 70 GLU H H 48.586 76.830 54.410 1.00 . A A . 160 GLU H 1 1
7 15823 1 1 70 GLU HA H 48.266 74.427 52.745 1.00 . A A . 160 GLU HA 1 1
7 15824 1 1 70 GLU HB2 H 46.955 75.423 55.315 1.00 . A A . 160 GLU HB2 1 1
7 15825 1 1 70 GLU HB3 H 46.443 73.950 54.509 1.00 . A A . 160 GLU HB3 1 1
7 15826 1 1 70 GLU HG2 H 49.263 74.513 55.525 1.00 . A A . 160 GLU HG2 1 1
7 15827 1 1 70 GLU HG3 H 48.057 73.515 56.335 1.00 . A A . 160 GLU HG3 1 1
7 15828 1 1 70 GLU N N 48.606 76.370 53.510 1.00 . A A . 160 GLU N 1 1
7 15829 1 1 70 GLU O O 46.109 74.748 51.654 1.00 . A A . 160 GLU O 1 1
7 15830 1 1 70 GLU OE1 O 47.950 71.907 54.018 1.00 . A A . 160 GLU OE1 1 1
7 15831 1 1 70 GLU OE2 O 50.059 72.360 54.432 1.00 . A A . 160 GLU OE2 1 1
7 15832 1 1 71 ILE C C 44.984 77.164 50.460 1.00 . A A . 161 ILE C 1 1
7 15833 1 1 71 ILE CA C 44.714 77.141 51.976 1.00 . A A . 161 ILE CA 1 1
7 15834 1 1 71 ILE CB C 44.168 78.480 52.517 1.00 . A A . 161 ILE CB 1 1
7 15835 1 1 71 ILE CD1 C 42.701 77.312 54.320 1.00 . A A . 161 ILE CD1 1 1
7 15836 1 1 71 ILE CG1 C 43.781 78.361 54.003 1.00 . A A . 161 ILE CG1 1 1
7 15837 1 1 71 ILE CG2 C 42.970 79.006 51.690 1.00 . A A . 161 ILE CG2 1 1
7 15838 1 1 71 ILE H H 46.227 77.200 53.556 1.00 . A A . 161 ILE H 1 1
7 15839 1 1 71 ILE HA H 43.936 76.389 52.107 1.00 . A A . 161 ILE HA 1 1
7 15840 1 1 71 ILE HB H 44.957 79.229 52.437 1.00 . A A . 161 ILE HB 1 1
7 15841 1 1 71 ILE HD11 H 41.794 77.491 53.743 1.00 . A A . 161 ILE HD11 1 1
7 15842 1 1 71 ILE HD12 H 43.083 76.313 54.113 1.00 . A A . 161 ILE HD12 1 1
7 15843 1 1 71 ILE HD13 H 42.447 77.348 55.379 1.00 . A A . 161 ILE HD13 1 1
7 15844 1 1 71 ILE HG12 H 44.661 78.129 54.602 1.00 . A A . 161 ILE HG12 1 1
7 15845 1 1 71 ILE HG13 H 43.417 79.336 54.327 1.00 . A A . 161 ILE HG13 1 1
7 15846 1 1 71 ILE HG21 H 43.307 79.251 50.683 1.00 . A A . 161 ILE HG21 1 1
7 15847 1 1 71 ILE HG22 H 42.189 78.250 51.619 1.00 . A A . 161 ILE HG22 1 1
7 15848 1 1 71 ILE HG23 H 42.555 79.900 52.155 1.00 . A A . 161 ILE HG23 1 1
7 15849 1 1 71 ILE N N 45.896 76.701 52.743 1.00 . A A . 161 ILE N 1 1
7 15850 1 1 71 ILE O O 44.112 76.757 49.700 1.00 . A A . 161 ILE O 1 1
7 15851 1 1 72 VAL C C 46.511 75.954 48.089 1.00 . A A . 162 VAL C 1 1
7 15852 1 1 72 VAL CA C 46.610 77.403 48.603 1.00 . A A . 162 VAL CA 1 1
7 15853 1 1 72 VAL CB C 48.039 77.942 48.369 1.00 . A A . 162 VAL CB 1 1
7 15854 1 1 72 VAL CG1 C 48.353 78.095 46.873 1.00 . A A . 162 VAL CG1 1 1
7 15855 1 1 72 VAL CG2 C 48.262 79.304 49.037 1.00 . A A . 162 VAL CG2 1 1
7 15856 1 1 72 VAL H H 46.892 77.791 50.699 1.00 . A A . 162 VAL H 1 1
7 15857 1 1 72 VAL HA H 45.929 78.003 48.000 1.00 . A A . 162 VAL HA 1 1
7 15858 1 1 72 VAL HB H 48.752 77.236 48.795 1.00 . A A . 162 VAL HB 1 1
7 15859 1 1 72 VAL HG11 H 47.643 78.778 46.407 1.00 . A A . 162 VAL HG11 1 1
7 15860 1 1 72 VAL HG12 H 49.362 78.485 46.744 1.00 . A A . 162 VAL HG12 1 1
7 15861 1 1 72 VAL HG13 H 48.294 77.132 46.366 1.00 . A A . 162 VAL HG13 1 1
7 15862 1 1 72 VAL HG21 H 49.223 79.715 48.729 1.00 . A A . 162 VAL HG21 1 1
7 15863 1 1 72 VAL HG22 H 47.460 79.986 48.755 1.00 . A A . 162 VAL HG22 1 1
7 15864 1 1 72 VAL HG23 H 48.281 79.196 50.122 1.00 . A A . 162 VAL HG23 1 1
7 15865 1 1 72 VAL N N 46.203 77.498 50.020 1.00 . A A . 162 VAL N 1 1
7 15866 1 1 72 VAL O O 45.932 75.723 47.029 1.00 . A A . 162 VAL O 1 1
7 15867 1 1 73 LEU C C 45.546 72.962 48.641 1.00 . A A . 163 LEU C 1 1
7 15868 1 1 73 LEU CA C 46.955 73.547 48.510 1.00 . A A . 163 LEU CA 1 1
7 15869 1 1 73 LEU CB C 47.965 72.753 49.367 1.00 . A A . 163 LEU CB 1 1
7 15870 1 1 73 LEU CD1 C 50.407 72.336 49.843 1.00 . A A . 163 LEU CD1 1 1
7 15871 1 1 73 LEU CD2 C 49.528 71.775 47.613 1.00 . A A . 163 LEU CD2 1 1
7 15872 1 1 73 LEU CG C 49.394 72.761 48.780 1.00 . A A . 163 LEU CG 1 1
7 15873 1 1 73 LEU H H 47.362 75.226 49.775 1.00 . A A . 163 LEU H 1 1
7 15874 1 1 73 LEU HA H 47.215 73.429 47.459 1.00 . A A . 163 LEU HA 1 1
7 15875 1 1 73 LEU HB2 H 47.971 73.158 50.379 1.00 . A A . 163 LEU HB2 1 1
7 15876 1 1 73 LEU HB3 H 47.630 71.719 49.443 1.00 . A A . 163 LEU HB3 1 1
7 15877 1 1 73 LEU HD11 H 50.194 71.322 50.183 1.00 . A A . 163 LEU HD11 1 1
7 15878 1 1 73 LEU HD12 H 51.414 72.375 49.427 1.00 . A A . 163 LEU HD12 1 1
7 15879 1 1 73 LEU HD13 H 50.361 73.007 50.701 1.00 . A A . 163 LEU HD13 1 1
7 15880 1 1 73 LEU HD21 H 50.554 71.760 47.247 1.00 . A A . 163 LEU HD21 1 1
7 15881 1 1 73 LEU HD22 H 49.258 70.774 47.948 1.00 . A A . 163 LEU HD22 1 1
7 15882 1 1 73 LEU HD23 H 48.882 72.062 46.784 1.00 . A A . 163 LEU HD23 1 1
7 15883 1 1 73 LEU HG H 49.643 73.767 48.444 1.00 . A A . 163 LEU HG 1 1
7 15884 1 1 73 LEU N N 47.016 74.975 48.859 1.00 . A A . 163 LEU N 1 1
7 15885 1 1 73 LEU O O 45.082 72.287 47.736 1.00 . A A . 163 LEU O 1 1
7 15886 1 1 74 VAL C C 42.499 73.199 48.956 1.00 . A A . 164 VAL C 1 1
7 15887 1 1 74 VAL CA C 43.498 72.688 50.001 1.00 . A A . 164 VAL CA 1 1
7 15888 1 1 74 VAL CB C 43.047 73.018 51.433 1.00 . A A . 164 VAL CB 1 1
7 15889 1 1 74 VAL CG1 C 41.582 72.680 51.702 1.00 . A A . 164 VAL CG1 1 1
7 15890 1 1 74 VAL CG2 C 43.895 72.242 52.455 1.00 . A A . 164 VAL CG2 1 1
7 15891 1 1 74 VAL H H 45.292 73.780 50.457 1.00 . A A . 164 VAL H 1 1
7 15892 1 1 74 VAL HA H 43.524 71.602 49.905 1.00 . A A . 164 VAL HA 1 1
7 15893 1 1 74 VAL HB H 43.194 74.086 51.604 1.00 . A A . 164 VAL HB 1 1
7 15894 1 1 74 VAL HG11 H 40.934 73.318 51.102 1.00 . A A . 164 VAL HG11 1 1
7 15895 1 1 74 VAL HG12 H 41.387 71.637 51.452 1.00 . A A . 164 VAL HG12 1 1
7 15896 1 1 74 VAL HG13 H 41.329 72.840 52.750 1.00 . A A . 164 VAL HG13 1 1
7 15897 1 1 74 VAL HG21 H 43.743 71.171 52.317 1.00 . A A . 164 VAL HG21 1 1
7 15898 1 1 74 VAL HG22 H 44.950 72.489 52.336 1.00 . A A . 164 VAL HG22 1 1
7 15899 1 1 74 VAL HG23 H 43.597 72.535 53.462 1.00 . A A . 164 VAL HG23 1 1
7 15900 1 1 74 VAL N N 44.849 73.215 49.747 1.00 . A A . 164 VAL N 1 1
7 15901 1 1 74 VAL O O 41.714 72.410 48.421 1.00 . A A . 164 VAL O 1 1
7 15902 1 1 75 VAL C C 42.224 74.590 46.172 1.00 . A A . 165 VAL C 1 1
7 15903 1 1 75 VAL CA C 41.738 75.057 47.543 1.00 . A A . 165 VAL CA 1 1
7 15904 1 1 75 VAL CB C 41.659 76.596 47.636 1.00 . A A . 165 VAL CB 1 1
7 15905 1 1 75 VAL CG1 C 40.849 77.202 46.482 1.00 . A A . 165 VAL CG1 1 1
7 15906 1 1 75 VAL CG2 C 40.980 77.026 48.944 1.00 . A A . 165 VAL CG2 1 1
7 15907 1 1 75 VAL H H 43.250 75.086 49.058 1.00 . A A . 165 VAL H 1 1
7 15908 1 1 75 VAL HA H 40.723 74.673 47.645 1.00 . A A . 165 VAL HA 1 1
7 15909 1 1 75 VAL HB H 42.660 77.026 47.601 1.00 . A A . 165 VAL HB 1 1
7 15910 1 1 75 VAL HG11 H 41.380 77.069 45.539 1.00 . A A . 165 VAL HG11 1 1
7 15911 1 1 75 VAL HG12 H 39.874 76.719 46.410 1.00 . A A . 165 VAL HG12 1 1
7 15912 1 1 75 VAL HG13 H 40.696 78.269 46.644 1.00 . A A . 165 VAL HG13 1 1
7 15913 1 1 75 VAL HG21 H 40.922 78.113 48.994 1.00 . A A . 165 VAL HG21 1 1
7 15914 1 1 75 VAL HG22 H 39.980 76.596 48.996 1.00 . A A . 165 VAL HG22 1 1
7 15915 1 1 75 VAL HG23 H 41.565 76.677 49.795 1.00 . A A . 165 VAL HG23 1 1
7 15916 1 1 75 VAL N N 42.564 74.491 48.616 1.00 . A A . 165 VAL N 1 1
7 15917 1 1 75 VAL O O 41.388 74.368 45.304 1.00 . A A . 165 VAL O 1 1
7 15918 1 1 76 PHE C C 43.453 72.290 44.538 1.00 . A A . 166 PHE C 1 1
7 15919 1 1 76 PHE CA C 44.002 73.718 44.717 1.00 . A A . 166 PHE CA 1 1
7 15920 1 1 76 PHE CB C 45.534 73.706 44.626 1.00 . A A . 166 PHE CB 1 1
7 15921 1 1 76 PHE CD1 C 45.919 73.213 42.163 1.00 . A A . 166 PHE CD1 1 1
7 15922 1 1 76 PHE CD2 C 46.488 71.504 43.805 1.00 . A A . 166 PHE CD2 1 1
7 15923 1 1 76 PHE CE1 C 46.264 72.336 41.122 1.00 . A A . 166 PHE CE1 1 1
7 15924 1 1 76 PHE CE2 C 46.807 70.620 42.757 1.00 . A A . 166 PHE CE2 1 1
7 15925 1 1 76 PHE CG C 46.033 72.805 43.506 1.00 . A A . 166 PHE CG 1 1
7 15926 1 1 76 PHE CZ C 46.704 71.034 41.418 1.00 . A A . 166 PHE CZ 1 1
7 15927 1 1 76 PHE H H 44.209 74.578 46.656 1.00 . A A . 166 PHE H 1 1
7 15928 1 1 76 PHE HA H 43.640 74.302 43.871 1.00 . A A . 166 PHE HA 1 1
7 15929 1 1 76 PHE HB2 H 45.891 74.723 44.460 1.00 . A A . 166 PHE HB2 1 1
7 15930 1 1 76 PHE HB3 H 45.946 73.346 45.569 1.00 . A A . 166 PHE HB3 1 1
7 15931 1 1 76 PHE HD1 H 45.540 74.199 41.934 1.00 . A A . 166 PHE HD1 1 1
7 15932 1 1 76 PHE HD2 H 46.556 71.174 44.830 1.00 . A A . 166 PHE HD2 1 1
7 15933 1 1 76 PHE HE1 H 46.170 72.658 40.094 1.00 . A A . 166 PHE HE1 1 1
7 15934 1 1 76 PHE HE2 H 47.136 69.614 42.975 1.00 . A A . 166 PHE HE2 1 1
7 15935 1 1 76 PHE HZ H 46.965 70.358 40.617 1.00 . A A . 166 PHE HZ 1 1
7 15936 1 1 76 PHE N N 43.524 74.352 45.949 1.00 . A A . 166 PHE N 1 1
7 15937 1 1 76 PHE O O 42.911 71.984 43.485 1.00 . A A . 166 PHE O 1 1
7 15938 1 1 77 PHE C C 41.488 70.013 45.271 1.00 . A A . 167 PHE C 1 1
7 15939 1 1 77 PHE CA C 43.020 70.042 45.451 1.00 . A A . 167 PHE CA 1 1
7 15940 1 1 77 PHE CB C 43.456 69.261 46.704 1.00 . A A . 167 PHE CB 1 1
7 15941 1 1 77 PHE CD1 C 45.720 68.469 45.843 1.00 . A A . 167 PHE CD1 1 1
7 15942 1 1 77 PHE CD2 C 45.584 69.359 48.093 1.00 . A A . 167 PHE CD2 1 1
7 15943 1 1 77 PHE CE1 C 47.090 68.217 46.024 1.00 . A A . 167 PHE CE1 1 1
7 15944 1 1 77 PHE CE2 C 46.950 69.093 48.288 1.00 . A A . 167 PHE CE2 1 1
7 15945 1 1 77 PHE CG C 44.957 69.049 46.869 1.00 . A A . 167 PHE CG 1 1
7 15946 1 1 77 PHE CZ C 47.709 68.536 47.248 1.00 . A A . 167 PHE CZ 1 1
7 15947 1 1 77 PHE H H 44.003 71.685 46.393 1.00 . A A . 167 PHE H 1 1
7 15948 1 1 77 PHE HA H 43.455 69.567 44.570 1.00 . A A . 167 PHE HA 1 1
7 15949 1 1 77 PHE HB2 H 43.062 69.776 47.579 1.00 . A A . 167 PHE HB2 1 1
7 15950 1 1 77 PHE HB3 H 42.998 68.272 46.674 1.00 . A A . 167 PHE HB3 1 1
7 15951 1 1 77 PHE HD1 H 45.257 68.210 44.902 1.00 . A A . 167 PHE HD1 1 1
7 15952 1 1 77 PHE HD2 H 45.012 69.809 48.890 1.00 . A A . 167 PHE HD2 1 1
7 15953 1 1 77 PHE HE1 H 47.665 67.760 45.233 1.00 . A A . 167 PHE HE1 1 1
7 15954 1 1 77 PHE HE2 H 47.407 69.322 49.240 1.00 . A A . 167 PHE HE2 1 1
7 15955 1 1 77 PHE HZ H 48.759 68.329 47.391 1.00 . A A . 167 PHE HZ 1 1
7 15956 1 1 77 PHE N N 43.526 71.411 45.546 1.00 . A A . 167 PHE N 1 1
7 15957 1 1 77 PHE O O 40.963 69.254 44.452 1.00 . A A . 167 PHE O 1 1
7 15958 1 1 78 GLY C C 39.054 71.678 44.340 1.00 . A A . 168 GLY C 1 1
7 15959 1 1 78 GLY CA C 39.348 71.132 45.747 1.00 . A A . 168 GLY CA 1 1
7 15960 1 1 78 GLY H H 41.269 71.310 46.752 1.00 . A A . 168 GLY H 1 1
7 15961 1 1 78 GLY HA2 H 38.802 70.198 45.881 1.00 . A A . 168 GLY HA2 1 1
7 15962 1 1 78 GLY HA3 H 38.988 71.857 46.477 1.00 . A A . 168 GLY HA3 1 1
7 15963 1 1 78 GLY N N 40.776 70.895 45.975 1.00 . A A . 168 GLY N 1 1
7 15964 1 1 78 GLY O O 38.101 71.245 43.699 1.00 . A A . 168 GLY O 1 1
7 15965 1 1 79 THR C C 40.129 71.957 41.422 1.00 . A A . 169 THR C 1 1
7 15966 1 1 79 THR CA C 39.837 73.057 42.439 1.00 . A A . 169 THR CA 1 1
7 15967 1 1 79 THR CB C 40.785 74.246 42.204 1.00 . A A . 169 THR CB 1 1
7 15968 1 1 79 THR CG2 C 40.809 74.767 40.764 1.00 . A A . 169 THR CG2 1 1
7 15969 1 1 79 THR H H 40.698 72.851 44.389 1.00 . A A . 169 THR H 1 1
7 15970 1 1 79 THR HA H 38.825 73.416 42.247 1.00 . A A . 169 THR HA 1 1
7 15971 1 1 79 THR HB H 41.805 73.964 42.465 1.00 . A A . 169 THR HB 1 1
7 15972 1 1 79 THR HG1 H 40.621 75.063 43.909 1.00 . A A . 169 THR HG1 1 1
7 15973 1 1 79 THR HG21 H 41.411 75.675 40.733 1.00 . A A . 169 THR HG21 1 1
7 15974 1 1 79 THR HG22 H 41.261 74.025 40.106 1.00 . A A . 169 THR HG22 1 1
7 15975 1 1 79 THR HG23 H 39.800 74.996 40.421 1.00 . A A . 169 THR HG23 1 1
7 15976 1 1 79 THR N N 39.917 72.556 43.821 1.00 . A A . 169 THR N 1 1
7 15977 1 1 79 THR O O 39.472 71.909 40.399 1.00 . A A . 169 THR O 1 1
7 15978 1 1 79 THR OG1 O 40.372 75.317 43.016 1.00 . A A . 169 THR OG1 1 1
7 15979 1 1 80 GLU C C 40.140 68.966 40.700 1.00 . A A . 170 GLU C 1 1
7 15980 1 1 80 GLU CA C 41.367 69.894 40.846 1.00 . A A . 170 GLU CA 1 1
7 15981 1 1 80 GLU CB C 42.620 69.217 41.423 1.00 . A A . 170 GLU CB 1 1
7 15982 1 1 80 GLU CD C 42.437 66.734 40.836 1.00 . A A . 170 GLU CD 1 1
7 15983 1 1 80 GLU CG C 43.175 68.053 40.602 1.00 . A A . 170 GLU CG 1 1
7 15984 1 1 80 GLU H H 41.602 71.160 42.538 1.00 . A A . 170 GLU H 1 1
7 15985 1 1 80 GLU HA H 41.609 70.264 39.850 1.00 . A A . 170 GLU HA 1 1
7 15986 1 1 80 GLU HB2 H 43.402 69.974 41.476 1.00 . A A . 170 GLU HB2 1 1
7 15987 1 1 80 GLU HB3 H 42.428 68.868 42.437 1.00 . A A . 170 GLU HB3 1 1
7 15988 1 1 80 GLU HG2 H 43.160 68.312 39.544 1.00 . A A . 170 GLU HG2 1 1
7 15989 1 1 80 GLU HG3 H 44.214 67.905 40.895 1.00 . A A . 170 GLU HG3 1 1
7 15990 1 1 80 GLU N N 41.053 71.039 41.700 1.00 . A A . 170 GLU N 1 1
7 15991 1 1 80 GLU O O 39.763 68.622 39.578 1.00 . A A . 170 GLU O 1 1
7 15992 1 1 80 GLU OE1 O 42.079 66.067 39.845 1.00 . A A . 170 GLU OE1 1 1
7 15993 1 1 80 GLU OE2 O 42.222 66.335 42.000 1.00 . A A . 170 GLU OE2 1 1
7 15994 1 1 81 TYR C C 37.101 68.723 40.900 1.00 . A A . 171 TYR C 1 1
7 15995 1 1 81 TYR CA C 38.145 67.976 41.754 1.00 . A A . 171 TYR CA 1 1
7 15996 1 1 81 TYR CB C 37.624 67.726 43.180 1.00 . A A . 171 TYR CB 1 1
7 15997 1 1 81 TYR CD1 C 35.167 67.043 43.012 1.00 . A A . 171 TYR CD1 1 1
7 15998 1 1 81 TYR CD2 C 36.822 65.362 43.607 1.00 . A A . 171 TYR CD2 1 1
7 15999 1 1 81 TYR CE1 C 34.158 66.057 43.051 1.00 . A A . 171 TYR CE1 1 1
7 16000 1 1 81 TYR CE2 C 35.811 64.379 43.668 1.00 . A A . 171 TYR CE2 1 1
7 16001 1 1 81 TYR CG C 36.512 66.694 43.264 1.00 . A A . 171 TYR CG 1 1
7 16002 1 1 81 TYR CZ C 34.477 64.717 43.371 1.00 . A A . 171 TYR CZ 1 1
7 16003 1 1 81 TYR H H 39.869 68.863 42.696 1.00 . A A . 171 TYR H 1 1
7 16004 1 1 81 TYR HA H 38.320 67.013 41.274 1.00 . A A . 171 TYR HA 1 1
7 16005 1 1 81 TYR HB2 H 38.452 67.366 43.791 1.00 . A A . 171 TYR HB2 1 1
7 16006 1 1 81 TYR HB3 H 37.280 68.664 43.615 1.00 . A A . 171 TYR HB3 1 1
7 16007 1 1 81 TYR HD1 H 34.917 68.068 42.779 1.00 . A A . 171 TYR HD1 1 1
7 16008 1 1 81 TYR HD2 H 37.838 65.089 43.850 1.00 . A A . 171 TYR HD2 1 1
7 16009 1 1 81 TYR HE1 H 33.131 66.313 42.839 1.00 . A A . 171 TYR HE1 1 1
7 16010 1 1 81 TYR HE2 H 36.048 63.364 43.945 1.00 . A A . 171 TYR HE2 1 1
7 16011 1 1 81 TYR HH H 33.900 62.880 43.383 1.00 . A A . 171 TYR HH 1 1
7 16012 1 1 81 TYR N N 39.436 68.680 41.802 1.00 . A A . 171 TYR N 1 1
7 16013 1 1 81 TYR O O 36.385 68.101 40.116 1.00 . A A . 171 TYR O 1 1
7 16014 1 1 81 TYR OH O 33.514 63.758 43.368 1.00 . A A . 171 TYR OH 1 1
7 16015 1 1 82 VAL C C 36.564 70.963 38.695 1.00 . A A . 172 VAL C 1 1
7 16016 1 1 82 VAL CA C 36.124 70.879 40.171 1.00 . A A . 172 VAL CA 1 1
7 16017 1 1 82 VAL CB C 35.928 72.261 40.813 1.00 . A A . 172 VAL CB 1 1
7 16018 1 1 82 VAL CG1 C 35.149 73.238 39.925 1.00 . A A . 172 VAL CG1 1 1
7 16019 1 1 82 VAL CG2 C 35.151 72.143 42.127 1.00 . A A . 172 VAL CG2 1 1
7 16020 1 1 82 VAL H H 37.635 70.514 41.662 1.00 . A A . 172 VAL H 1 1
7 16021 1 1 82 VAL HA H 35.140 70.408 40.154 1.00 . A A . 172 VAL HA 1 1
7 16022 1 1 82 VAL HB H 36.904 72.701 41.027 1.00 . A A . 172 VAL HB 1 1
7 16023 1 1 82 VAL HG11 H 34.932 74.158 40.467 1.00 . A A . 172 VAL HG11 1 1
7 16024 1 1 82 VAL HG12 H 35.750 73.497 39.055 1.00 . A A . 172 VAL HG12 1 1
7 16025 1 1 82 VAL HG13 H 34.221 72.771 39.592 1.00 . A A . 172 VAL HG13 1 1
7 16026 1 1 82 VAL HG21 H 35.058 73.124 42.592 1.00 . A A . 172 VAL HG21 1 1
7 16027 1 1 82 VAL HG22 H 34.154 71.753 41.922 1.00 . A A . 172 VAL HG22 1 1
7 16028 1 1 82 VAL HG23 H 35.661 71.465 42.813 1.00 . A A . 172 VAL HG23 1 1
7 16029 1 1 82 VAL N N 37.026 70.053 41.000 1.00 . A A . 172 VAL N 1 1
7 16030 1 1 82 VAL O O 35.723 70.886 37.816 1.00 . A A . 172 VAL O 1 1
7 16031 1 1 83 VAL C C 38.196 69.649 36.347 1.00 . A A . 173 VAL C 1 1
7 16032 1 1 83 VAL CA C 38.428 70.997 37.039 1.00 . A A . 173 VAL CA 1 1
7 16033 1 1 83 VAL CB C 39.927 71.386 37.067 1.00 . A A . 173 VAL CB 1 1
7 16034 1 1 83 VAL CG1 C 40.639 71.107 35.736 1.00 . A A . 173 VAL CG1 1 1
7 16035 1 1 83 VAL CG2 C 40.105 72.882 37.344 1.00 . A A . 173 VAL CG2 1 1
7 16036 1 1 83 VAL H H 38.518 71.090 39.171 1.00 . A A . 173 VAL H 1 1
7 16037 1 1 83 VAL HA H 37.899 71.738 36.441 1.00 . A A . 173 VAL HA 1 1
7 16038 1 1 83 VAL HB H 40.431 70.818 37.848 1.00 . A A . 173 VAL HB 1 1
7 16039 1 1 83 VAL HG11 H 40.754 70.030 35.611 1.00 . A A . 173 VAL HG11 1 1
7 16040 1 1 83 VAL HG12 H 40.053 71.514 34.912 1.00 . A A . 173 VAL HG12 1 1
7 16041 1 1 83 VAL HG13 H 41.634 71.554 35.735 1.00 . A A . 173 VAL HG13 1 1
7 16042 1 1 83 VAL HG21 H 41.158 73.100 37.519 1.00 . A A . 173 VAL HG21 1 1
7 16043 1 1 83 VAL HG22 H 39.772 73.473 36.492 1.00 . A A . 173 VAL HG22 1 1
7 16044 1 1 83 VAL HG23 H 39.547 73.191 38.229 1.00 . A A . 173 VAL HG23 1 1
7 16045 1 1 83 VAL N N 37.867 71.015 38.401 1.00 . A A . 173 VAL N 1 1
7 16046 1 1 83 VAL O O 37.971 69.611 35.137 1.00 . A A . 173 VAL O 1 1
7 16047 1 1 84 ARG C C 36.158 67.382 36.108 1.00 . A A . 174 ARG C 1 1
7 16048 1 1 84 ARG CA C 37.599 67.259 36.578 1.00 . A A . 174 ARG CA 1 1
7 16049 1 1 84 ARG CB C 37.730 66.149 37.624 1.00 . A A . 174 ARG CB 1 1
7 16050 1 1 84 ARG CD C 39.248 64.457 38.700 1.00 . A A . 174 ARG CD 1 1
7 16051 1 1 84 ARG CG C 39.158 65.610 37.702 1.00 . A A . 174 ARG CG 1 1
7 16052 1 1 84 ARG CZ C 39.332 64.346 41.188 1.00 . A A . 174 ARG CZ 1 1
7 16053 1 1 84 ARG H H 38.428 68.594 38.059 1.00 . A A . 174 ARG H 1 1
7 16054 1 1 84 ARG HA H 38.185 66.960 35.709 1.00 . A A . 174 ARG HA 1 1
7 16055 1 1 84 ARG HB2 H 37.437 66.512 38.609 1.00 . A A . 174 ARG HB2 1 1
7 16056 1 1 84 ARG HB3 H 37.069 65.324 37.355 1.00 . A A . 174 ARG HB3 1 1
7 16057 1 1 84 ARG HD2 H 38.307 63.907 38.709 1.00 . A A . 174 ARG HD2 1 1
7 16058 1 1 84 ARG HD3 H 40.029 63.777 38.360 1.00 . A A . 174 ARG HD3 1 1
7 16059 1 1 84 ARG HE H 40.398 65.567 40.076 1.00 . A A . 174 ARG HE 1 1
7 16060 1 1 84 ARG HG2 H 39.434 65.231 36.718 1.00 . A A . 174 ARG HG2 1 1
7 16061 1 1 84 ARG HG3 H 39.849 66.406 37.979 1.00 . A A . 174 ARG HG3 1 1
7 16062 1 1 84 ARG HH11 H 37.877 63.171 40.479 1.00 . A A . 174 ARG HH11 1 1
7 16063 1 1 84 ARG HH12 H 38.228 63.013 42.183 1.00 . A A . 174 ARG HH12 1 1
7 16064 1 1 84 ARG HH21 H 40.789 65.281 42.172 1.00 . A A . 174 ARG HH21 1 1
7 16065 1 1 84 ARG HH22 H 39.916 64.046 43.065 1.00 . A A . 174 ARG HH22 1 1
7 16066 1 1 84 ARG N N 38.130 68.541 37.095 1.00 . A A . 174 ARG N 1 1
7 16067 1 1 84 ARG NE N 39.614 64.931 40.041 1.00 . A A . 174 ARG NE 1 1
7 16068 1 1 84 ARG NH1 N 38.398 63.459 41.294 1.00 . A A . 174 ARG NH1 1 1
7 16069 1 1 84 ARG NH2 N 40.015 64.637 42.251 1.00 . A A . 174 ARG NH2 1 1
7 16070 1 1 84 ARG O O 35.811 66.836 35.061 1.00 . A A . 174 ARG O 1 1
7 16071 1 1 85 LEU C C 33.813 69.408 35.289 1.00 . A A . 175 LEU C 1 1
7 16072 1 1 85 LEU CA C 33.929 68.388 36.437 1.00 . A A . 175 LEU CA 1 1
7 16073 1 1 85 LEU CB C 33.113 68.823 37.654 1.00 . A A . 175 LEU CB 1 1
7 16074 1 1 85 LEU CD1 C 32.210 68.391 39.924 1.00 . A A . 175 LEU CD1 1 1
7 16075 1 1 85 LEU CD2 C 32.618 66.429 38.443 1.00 . A A . 175 LEU CD2 1 1
7 16076 1 1 85 LEU CG C 33.109 67.824 38.828 1.00 . A A . 175 LEU CG 1 1
7 16077 1 1 85 LEU H H 35.669 68.590 37.650 1.00 . A A . 175 LEU H 1 1
7 16078 1 1 85 LEU HA H 33.482 67.470 36.054 1.00 . A A . 175 LEU HA 1 1
7 16079 1 1 85 LEU HB2 H 33.481 69.783 38.014 1.00 . A A . 175 LEU HB2 1 1
7 16080 1 1 85 LEU HB3 H 32.088 68.963 37.312 1.00 . A A . 175 LEU HB3 1 1
7 16081 1 1 85 LEU HD11 H 31.225 68.593 39.503 1.00 . A A . 175 LEU HD11 1 1
7 16082 1 1 85 LEU HD12 H 32.131 67.690 40.755 1.00 . A A . 175 LEU HD12 1 1
7 16083 1 1 85 LEU HD13 H 32.644 69.321 40.292 1.00 . A A . 175 LEU HD13 1 1
7 16084 1 1 85 LEU HD21 H 33.339 65.962 37.772 1.00 . A A . 175 LEU HD21 1 1
7 16085 1 1 85 LEU HD22 H 32.565 65.805 39.336 1.00 . A A . 175 LEU HD22 1 1
7 16086 1 1 85 LEU HD23 H 31.638 66.480 37.971 1.00 . A A . 175 LEU HD23 1 1
7 16087 1 1 85 LEU HG H 34.114 67.730 39.239 1.00 . A A . 175 LEU HG 1 1
7 16088 1 1 85 LEU N N 35.318 68.122 36.827 1.00 . A A . 175 LEU N 1 1
7 16089 1 1 85 LEU O O 32.992 69.204 34.399 1.00 . A A . 175 LEU O 1 1
7 16090 1 1 86 TRP C C 35.205 70.585 32.785 1.00 . A A . 176 TRP C 1 1
7 16091 1 1 86 TRP CA C 34.743 71.328 34.054 1.00 . A A . 176 TRP CA 1 1
7 16092 1 1 86 TRP CB C 35.693 72.501 34.333 1.00 . A A . 176 TRP CB 1 1
7 16093 1 1 86 TRP CD1 C 34.139 73.589 36.028 1.00 . A A . 176 TRP CD1 1 1
7 16094 1 1 86 TRP CD2 C 36.185 74.492 36.017 1.00 . A A . 176 TRP CD2 1 1
7 16095 1 1 86 TRP CE2 C 35.421 75.215 36.981 1.00 . A A . 176 TRP CE2 1 1
7 16096 1 1 86 TRP CE3 C 37.527 74.896 35.836 1.00 . A A . 176 TRP CE3 1 1
7 16097 1 1 86 TRP CG C 35.340 73.460 35.426 1.00 . A A . 176 TRP CG 1 1
7 16098 1 1 86 TRP CH2 C 37.311 76.623 37.555 1.00 . A A . 176 TRP CH2 1 1
7 16099 1 1 86 TRP CZ2 C 35.964 76.261 37.745 1.00 . A A . 176 TRP CZ2 1 1
7 16100 1 1 86 TRP CZ3 C 38.092 75.931 36.607 1.00 . A A . 176 TRP CZ3 1 1
7 16101 1 1 86 TRP H H 35.201 70.661 36.047 1.00 . A A . 176 TRP H 1 1
7 16102 1 1 86 TRP HA H 33.756 71.736 33.837 1.00 . A A . 176 TRP HA 1 1
7 16103 1 1 86 TRP HB2 H 36.691 72.106 34.524 1.00 . A A . 176 TRP HB2 1 1
7 16104 1 1 86 TRP HB3 H 35.735 73.094 33.420 1.00 . A A . 176 TRP HB3 1 1
7 16105 1 1 86 TRP HD1 H 33.262 73.001 35.802 1.00 . A A . 176 TRP HD1 1 1
7 16106 1 1 86 TRP HE1 H 33.386 74.896 37.498 1.00 . A A . 176 TRP HE1 1 1
7 16107 1 1 86 TRP HE3 H 38.128 74.384 35.099 1.00 . A A . 176 TRP HE3 1 1
7 16108 1 1 86 TRP HH2 H 37.743 77.435 38.121 1.00 . A A . 176 TRP HH2 1 1
7 16109 1 1 86 TRP HZ2 H 35.349 76.762 38.480 1.00 . A A . 176 TRP HZ2 1 1
7 16110 1 1 86 TRP HZ3 H 39.125 76.204 36.453 1.00 . A A . 176 TRP HZ3 1 1
7 16111 1 1 86 TRP N N 34.652 70.445 35.228 1.00 . A A . 176 TRP N 1 1
7 16112 1 1 86 TRP NE1 N 34.180 74.627 36.936 1.00 . A A . 176 TRP NE1 1 1
7 16113 1 1 86 TRP O O 34.643 70.790 31.712 1.00 . A A . 176 TRP O 1 1
7 16114 1 1 87 SER C C 35.551 67.629 31.534 1.00 . A A . 177 SER C 1 1
7 16115 1 1 87 SER CA C 36.564 68.753 31.817 1.00 . A A . 177 SER CA 1 1
7 16116 1 1 87 SER CB C 37.991 68.222 31.989 1.00 . A A . 177 SER CB 1 1
7 16117 1 1 87 SER H H 36.639 69.602 33.793 1.00 . A A . 177 SER H 1 1
7 16118 1 1 87 SER HA H 36.555 69.338 30.897 1.00 . A A . 177 SER HA 1 1
7 16119 1 1 87 SER HB2 H 38.211 67.482 31.220 1.00 . A A . 177 SER HB2 1 1
7 16120 1 1 87 SER HB3 H 38.697 69.045 31.884 1.00 . A A . 177 SER HB3 1 1
7 16121 1 1 87 SER HG H 38.142 68.370 33.913 1.00 . A A . 177 SER HG 1 1
7 16122 1 1 87 SER N N 36.188 69.677 32.891 1.00 . A A . 177 SER N 1 1
7 16123 1 1 87 SER O O 35.748 66.891 30.570 1.00 . A A . 177 SER O 1 1
7 16124 1 1 87 SER OG O 38.143 67.654 33.273 1.00 . A A . 177 SER OG 1 1
7 16125 1 1 88 ALA C C 32.714 67.515 30.369 1.00 . A A . 178 ALA C 1 1
7 16126 1 1 88 ALA CA C 33.211 66.889 31.684 1.00 . A A . 178 ALA CA 1 1
7 16127 1 1 88 ALA CB C 32.044 66.950 32.672 1.00 . A A . 178 ALA CB 1 1
7 16128 1 1 88 ALA H H 34.326 68.030 33.119 1.00 . A A . 178 ALA H 1 1
7 16129 1 1 88 ALA HA H 33.443 65.843 31.484 1.00 . A A . 178 ALA HA 1 1
7 16130 1 1 88 ALA HB1 H 31.595 67.943 32.680 1.00 . A A . 178 ALA HB1 1 1
7 16131 1 1 88 ALA HB2 H 31.288 66.252 32.311 1.00 . A A . 178 ALA HB2 1 1
7 16132 1 1 88 ALA HB3 H 32.340 66.690 33.688 1.00 . A A . 178 ALA HB3 1 1
7 16133 1 1 88 ALA N N 34.406 67.548 32.235 1.00 . A A . 178 ALA N 1 1
7 16134 1 1 88 ALA O O 32.024 66.857 29.583 1.00 . A A . 178 ALA O 1 1
7 16135 1 1 89 GLY C C 32.834 70.979 29.067 1.00 . A A . 179 GLY C 1 1
7 16136 1 1 89 GLY CA C 32.664 69.483 28.931 1.00 . A A . 179 GLY CA 1 1
7 16137 1 1 89 GLY H H 33.783 69.215 30.665 1.00 . A A . 179 GLY H 1 1
7 16138 1 1 89 GLY HA2 H 33.259 69.118 28.093 1.00 . A A . 179 GLY HA2 1 1
7 16139 1 1 89 GLY HA3 H 31.616 69.280 28.705 1.00 . A A . 179 GLY HA3 1 1
7 16140 1 1 89 GLY N N 33.048 68.785 30.122 1.00 . A A . 179 GLY N 1 1
7 16141 1 1 89 GLY O O 32.062 71.655 29.748 1.00 . A A . 179 GLY O 1 1
7 16142 1 1 90 CYS C C 32.418 73.431 27.444 1.00 . A A . 180 CYS C 1 1
7 16143 1 1 90 CYS CA C 33.815 72.862 27.778 1.00 . A A . 180 CYS CA 1 1
7 16144 1 1 90 CYS CB C 34.731 72.839 26.540 1.00 . A A . 180 CYS CB 1 1
7 16145 1 1 90 CYS H H 34.485 70.842 27.994 1.00 . A A . 180 CYS H 1 1
7 16146 1 1 90 CYS HA H 34.259 73.520 28.526 1.00 . A A . 180 CYS HA 1 1
7 16147 1 1 90 CYS HB2 H 35.699 72.433 26.833 1.00 . A A . 180 CYS HB2 1 1
7 16148 1 1 90 CYS HB3 H 34.298 72.184 25.783 1.00 . A A . 180 CYS HB3 1 1
7 16149 1 1 90 CYS HG H 33.958 74.512 25.007 1.00 . A A . 180 CYS HG 1 1
7 16150 1 1 90 CYS N N 33.779 71.495 28.303 1.00 . A A . 180 CYS N 1 1
7 16151 1 1 90 CYS O O 32.159 74.615 27.685 1.00 . A A . 180 CYS O 1 1
7 16152 1 1 90 CYS SG S 34.985 74.509 25.862 1.00 . A A . 180 CYS SG 1 1
7 16153 1 1 91 ARG C C 29.260 72.075 28.073 1.00 . A A . 181 ARG C 1 1
7 16154 1 1 91 ARG CA C 30.029 72.885 27.026 1.00 . A A . 181 ARG CA 1 1
7 16155 1 1 91 ARG CB C 29.429 72.815 25.605 1.00 . A A . 181 ARG CB 1 1
7 16156 1 1 91 ARG CD C 27.615 71.040 25.380 1.00 . A A . 181 ARG CD 1 1
7 16157 1 1 91 ARG CG C 29.066 71.420 25.069 1.00 . A A . 181 ARG CG 1 1
7 16158 1 1 91 ARG CZ C 26.951 69.264 23.750 1.00 . A A . 181 ARG CZ 1 1
7 16159 1 1 91 ARG H H 31.766 71.616 26.883 1.00 . A A . 181 ARG H 1 1
7 16160 1 1 91 ARG HA H 29.907 73.922 27.337 1.00 . A A . 181 ARG HA 1 1
7 16161 1 1 91 ARG HB2 H 28.538 73.441 25.571 1.00 . A A . 181 ARG HB2 1 1
7 16162 1 1 91 ARG HB3 H 30.148 73.268 24.923 1.00 . A A . 181 ARG HB3 1 1
7 16163 1 1 91 ARG HD2 H 27.446 71.089 26.455 1.00 . A A . 181 ARG HD2 1 1
7 16164 1 1 91 ARG HD3 H 26.934 71.741 24.899 1.00 . A A . 181 ARG HD3 1 1
7 16165 1 1 91 ARG HE H 27.459 68.939 25.630 1.00 . A A . 181 ARG HE 1 1
7 16166 1 1 91 ARG HG2 H 29.199 71.409 23.987 1.00 . A A . 181 ARG HG2 1 1
7 16167 1 1 91 ARG HG3 H 29.746 70.675 25.481 1.00 . A A . 181 ARG HG3 1 1
7 16168 1 1 91 ARG HH11 H 27.088 71.046 22.849 1.00 . A A . 181 ARG HH11 1 1
7 16169 1 1 91 ARG HH12 H 26.571 69.731 21.831 1.00 . A A . 181 ARG HH12 1 1
7 16170 1 1 91 ARG HH21 H 26.806 67.365 24.345 1.00 . A A . 181 ARG HH21 1 1
7 16171 1 1 91 ARG HH22 H 26.284 67.691 22.701 1.00 . A A . 181 ARG HH22 1 1
7 16172 1 1 91 ARG N N 31.475 72.574 27.011 1.00 . A A . 181 ARG N 1 1
7 16173 1 1 91 ARG NE N 27.328 69.668 24.943 1.00 . A A . 181 ARG NE 1 1
7 16174 1 1 91 ARG NH1 N 26.831 70.074 22.745 1.00 . A A . 181 ARG NH1 1 1
7 16175 1 1 91 ARG NH2 N 26.696 68.002 23.569 1.00 . A A . 181 ARG NH2 1 1
7 16176 1 1 91 ARG O O 28.477 72.655 28.816 1.00 . A A . 181 ARG O 1 1
7 16177 1 1 92 SER C C 28.956 69.885 30.540 1.00 . A A . 182 SER C 1 1
7 16178 1 1 92 SER CA C 28.737 69.813 29.017 1.00 . A A . 182 SER CA 1 1
7 16179 1 1 92 SER CB C 28.983 68.380 28.522 1.00 . A A . 182 SER CB 1 1
7 16180 1 1 92 SER H H 30.124 70.371 27.502 1.00 . A A . 182 SER H 1 1
7 16181 1 1 92 SER HA H 27.685 70.034 28.837 1.00 . A A . 182 SER HA 1 1
7 16182 1 1 92 SER HB2 H 29.983 68.051 28.809 1.00 . A A . 182 SER HB2 1 1
7 16183 1 1 92 SER HB3 H 28.265 67.704 28.985 1.00 . A A . 182 SER HB3 1 1
7 16184 1 1 92 SER HG H 28.251 67.623 26.901 1.00 . A A . 182 SER HG 1 1
7 16185 1 1 92 SER N N 29.505 70.771 28.193 1.00 . A A . 182 SER N 1 1
7 16186 1 1 92 SER O O 28.772 68.897 31.256 1.00 . A A . 182 SER O 1 1
7 16187 1 1 92 SER OG O 28.861 68.332 27.116 1.00 . A A . 182 SER OG 1 1
7 16188 1 1 93 LYS C C 28.708 71.162 33.533 1.00 . A A . 183 LYS C 1 1
7 16189 1 1 93 LYS CA C 29.765 71.327 32.438 1.00 . A A . 183 LYS CA 1 1
7 16190 1 1 93 LYS CB C 30.411 72.716 32.503 1.00 . A A . 183 LYS CB 1 1
7 16191 1 1 93 LYS CD C 28.222 74.058 32.107 1.00 . A A . 183 LYS CD 1 1
7 16192 1 1 93 LYS CE C 27.667 75.231 31.304 1.00 . A A . 183 LYS CE 1 1
7 16193 1 1 93 LYS CG C 29.704 73.858 31.760 1.00 . A A . 183 LYS CG 1 1
7 16194 1 1 93 LYS H H 29.478 71.800 30.382 1.00 . A A . 183 LYS H 1 1
7 16195 1 1 93 LYS HA H 30.536 70.606 32.705 1.00 . A A . 183 LYS HA 1 1
7 16196 1 1 93 LYS HB2 H 30.542 73.001 33.546 1.00 . A A . 183 LYS HB2 1 1
7 16197 1 1 93 LYS HB3 H 31.413 72.623 32.082 1.00 . A A . 183 LYS HB3 1 1
7 16198 1 1 93 LYS HD2 H 27.633 73.168 31.885 1.00 . A A . 183 LYS HD2 1 1
7 16199 1 1 93 LYS HD3 H 28.153 74.286 33.170 1.00 . A A . 183 LYS HD3 1 1
7 16200 1 1 93 LYS HE2 H 26.837 75.667 31.860 1.00 . A A . 183 LYS HE2 1 1
7 16201 1 1 93 LYS HE3 H 28.438 75.998 31.239 1.00 . A A . 183 LYS HE3 1 1
7 16202 1 1 93 LYS HG2 H 30.225 74.779 32.021 1.00 . A A . 183 LYS HG2 1 1
7 16203 1 1 93 LYS HG3 H 29.817 73.703 30.687 1.00 . A A . 183 LYS HG3 1 1
7 16204 1 1 93 LYS HZ1 H 26.307 74.434 29.944 1.00 . A A . 183 LYS HZ1 1 1
7 16205 1 1 93 LYS HZ2 H 27.215 75.676 29.353 1.00 . A A . 183 LYS HZ2 1 1
7 16206 1 1 93 LYS HZ3 H 27.853 74.187 29.516 1.00 . A A . 183 LYS HZ3 1 1
7 16207 1 1 93 LYS N N 29.371 71.049 31.048 1.00 . A A . 183 LYS N 1 1
7 16208 1 1 93 LYS NZ N 27.226 74.854 29.941 1.00 . A A . 183 LYS NZ 1 1
7 16209 1 1 93 LYS O O 29.072 71.274 34.695 1.00 . A A . 183 LYS O 1 1
7 16210 1 1 94 TYR C C 25.880 69.059 33.831 1.00 . A A . 184 TYR C 1 1
7 16211 1 1 94 TYR CA C 26.431 70.443 34.179 1.00 . A A . 184 TYR CA 1 1
7 16212 1 1 94 TYR CB C 25.325 71.497 34.321 1.00 . A A . 184 TYR CB 1 1
7 16213 1 1 94 TYR CD1 C 26.461 72.849 36.156 1.00 . A A . 184 TYR CD1 1 1
7 16214 1 1 94 TYR CD2 C 25.498 74.026 34.253 1.00 . A A . 184 TYR CD2 1 1
7 16215 1 1 94 TYR CE1 C 26.838 74.076 36.726 1.00 . A A . 184 TYR CE1 1 1
7 16216 1 1 94 TYR CE2 C 25.896 75.254 34.814 1.00 . A A . 184 TYR CE2 1 1
7 16217 1 1 94 TYR CG C 25.782 72.819 34.918 1.00 . A A . 184 TYR CG 1 1
7 16218 1 1 94 TYR CZ C 26.554 75.283 36.063 1.00 . A A . 184 TYR CZ 1 1
7 16219 1 1 94 TYR H H 27.159 70.941 32.244 1.00 . A A . 184 TYR H 1 1
7 16220 1 1 94 TYR HA H 26.887 70.338 35.164 1.00 . A A . 184 TYR HA 1 1
7 16221 1 1 94 TYR HB2 H 24.875 71.671 33.343 1.00 . A A . 184 TYR HB2 1 1
7 16222 1 1 94 TYR HB3 H 24.547 71.104 34.975 1.00 . A A . 184 TYR HB3 1 1
7 16223 1 1 94 TYR HD1 H 26.701 71.933 36.676 1.00 . A A . 184 TYR HD1 1 1
7 16224 1 1 94 TYR HD2 H 24.969 74.017 33.311 1.00 . A A . 184 TYR HD2 1 1
7 16225 1 1 94 TYR HE1 H 27.340 74.095 37.682 1.00 . A A . 184 TYR HE1 1 1
7 16226 1 1 94 TYR HE2 H 25.685 76.184 34.305 1.00 . A A . 184 TYR HE2 1 1
7 16227 1 1 94 TYR HH H 26.770 77.206 36.063 1.00 . A A . 184 TYR HH 1 1
7 16228 1 1 94 TYR N N 27.444 70.887 33.211 1.00 . A A . 184 TYR N 1 1
7 16229 1 1 94 TYR O O 25.693 68.238 34.724 1.00 . A A . 184 TYR O 1 1
7 16230 1 1 94 TYR OH O 26.911 76.455 36.642 1.00 . A A . 184 TYR OH 1 1
7 16231 1 1 95 VAL C C 26.153 66.312 32.212 1.00 . A A . 185 VAL C 1 1
7 16232 1 1 95 VAL CA C 25.152 67.463 32.070 1.00 . A A . 185 VAL CA 1 1
7 16233 1 1 95 VAL CB C 24.580 67.651 30.656 1.00 . A A . 185 VAL CB 1 1
7 16234 1 1 95 VAL CG1 C 25.585 67.954 29.538 1.00 . A A . 185 VAL CG1 1 1
7 16235 1 1 95 VAL CG2 C 23.739 66.464 30.201 1.00 . A A . 185 VAL CG2 1 1
7 16236 1 1 95 VAL H H 25.871 69.466 31.848 1.00 . A A . 185 VAL H 1 1
7 16237 1 1 95 VAL HA H 24.309 67.205 32.711 1.00 . A A . 185 VAL HA 1 1
7 16238 1 1 95 VAL HB H 23.947 68.535 30.731 1.00 . A A . 185 VAL HB 1 1
7 16239 1 1 95 VAL HG11 H 26.115 67.051 29.236 1.00 . A A . 185 VAL HG11 1 1
7 16240 1 1 95 VAL HG12 H 25.053 68.329 28.663 1.00 . A A . 185 VAL HG12 1 1
7 16241 1 1 95 VAL HG13 H 26.295 68.709 29.876 1.00 . A A . 185 VAL HG13 1 1
7 16242 1 1 95 VAL HG21 H 23.304 66.673 29.224 1.00 . A A . 185 VAL HG21 1 1
7 16243 1 1 95 VAL HG22 H 24.372 65.580 30.134 1.00 . A A . 185 VAL HG22 1 1
7 16244 1 1 95 VAL HG23 H 22.933 66.293 30.915 1.00 . A A . 185 VAL HG23 1 1
7 16245 1 1 95 VAL N N 25.695 68.751 32.540 1.00 . A A . 185 VAL N 1 1
7 16246 1 1 95 VAL O O 25.929 65.385 32.998 1.00 . A A . 185 VAL O 1 1
7 16247 1 1 96 GLY C C 29.016 65.595 33.124 1.00 . A A . 186 GLY C 1 1
7 16248 1 1 96 GLY CA C 28.431 65.514 31.708 1.00 . A A . 186 GLY CA 1 1
7 16249 1 1 96 GLY H H 27.268 66.978 30.689 1.00 . A A . 186 GLY H 1 1
7 16250 1 1 96 GLY HA2 H 28.129 64.484 31.520 1.00 . A A . 186 GLY HA2 1 1
7 16251 1 1 96 GLY HA3 H 29.210 65.791 30.998 1.00 . A A . 186 GLY HA3 1 1
7 16252 1 1 96 GLY N N 27.291 66.405 31.519 1.00 . A A . 186 GLY N 1 1
7 16253 1 1 96 GLY O O 29.465 64.578 33.630 1.00 . A A . 186 GLY O 1 1
7 16254 1 1 97 LEU C C 28.592 65.904 36.077 1.00 . A A . 187 LEU C 1 1
7 16255 1 1 97 LEU CA C 29.372 66.894 35.209 1.00 . A A . 187 LEU CA 1 1
7 16256 1 1 97 LEU CB C 29.200 68.352 35.679 1.00 . A A . 187 LEU CB 1 1
7 16257 1 1 97 LEU CD1 C 29.543 70.117 37.480 1.00 . A A . 187 LEU CD1 1 1
7 16258 1 1 97 LEU CD2 C 27.995 68.318 37.986 1.00 . A A . 187 LEU CD2 1 1
7 16259 1 1 97 LEU CG C 29.267 68.633 37.201 1.00 . A A . 187 LEU CG 1 1
7 16260 1 1 97 LEU H H 28.521 67.543 33.333 1.00 . A A . 187 LEU H 1 1
7 16261 1 1 97 LEU HA H 30.426 66.633 35.294 1.00 . A A . 187 LEU HA 1 1
7 16262 1 1 97 LEU HB2 H 29.990 68.924 35.190 1.00 . A A . 187 LEU HB2 1 1
7 16263 1 1 97 LEU HB3 H 28.240 68.719 35.317 1.00 . A A . 187 LEU HB3 1 1
7 16264 1 1 97 LEU HD11 H 28.688 70.719 37.173 1.00 . A A . 187 LEU HD11 1 1
7 16265 1 1 97 LEU HD12 H 29.727 70.290 38.540 1.00 . A A . 187 LEU HD12 1 1
7 16266 1 1 97 LEU HD13 H 30.406 70.465 36.914 1.00 . A A . 187 LEU HD13 1 1
7 16267 1 1 97 LEU HD21 H 27.927 67.248 38.180 1.00 . A A . 187 LEU HD21 1 1
7 16268 1 1 97 LEU HD22 H 28.014 68.826 38.950 1.00 . A A . 187 LEU HD22 1 1
7 16269 1 1 97 LEU HD23 H 27.123 68.649 37.423 1.00 . A A . 187 LEU HD23 1 1
7 16270 1 1 97 LEU HG H 30.080 68.042 37.624 1.00 . A A . 187 LEU HG 1 1
7 16271 1 1 97 LEU N N 28.962 66.761 33.796 1.00 . A A . 187 LEU N 1 1
7 16272 1 1 97 LEU O O 29.185 65.159 36.853 1.00 . A A . 187 LEU O 1 1
7 16273 1 1 98 TRP C C 26.689 63.497 36.261 1.00 . A A . 188 TRP C 1 1
7 16274 1 1 98 TRP CA C 26.427 64.947 36.681 1.00 . A A . 188 TRP CA 1 1
7 16275 1 1 98 TRP CB C 24.964 65.363 36.554 1.00 . A A . 188 TRP CB 1 1
7 16276 1 1 98 TRP CD1 C 23.216 63.886 37.644 1.00 . A A . 188 TRP CD1 1 1
7 16277 1 1 98 TRP CD2 C 24.263 65.234 39.097 1.00 . A A . 188 TRP CD2 1 1
7 16278 1 1 98 TRP CE2 C 23.332 64.473 39.853 1.00 . A A . 188 TRP CE2 1 1
7 16279 1 1 98 TRP CE3 C 25.067 66.163 39.784 1.00 . A A . 188 TRP CE3 1 1
7 16280 1 1 98 TRP CG C 24.157 64.846 37.695 1.00 . A A . 188 TRP CG 1 1
7 16281 1 1 98 TRP CH2 C 24.003 65.578 41.903 1.00 . A A . 188 TRP CH2 1 1
7 16282 1 1 98 TRP CZ2 C 23.189 64.639 41.240 1.00 . A A . 188 TRP CZ2 1 1
7 16283 1 1 98 TRP CZ3 C 24.942 66.329 41.172 1.00 . A A . 188 TRP CZ3 1 1
7 16284 1 1 98 TRP H H 26.848 66.544 35.308 1.00 . A A . 188 TRP H 1 1
7 16285 1 1 98 TRP HA H 26.700 65.022 37.733 1.00 . A A . 188 TRP HA 1 1
7 16286 1 1 98 TRP HB2 H 24.902 66.451 36.578 1.00 . A A . 188 TRP HB2 1 1
7 16287 1 1 98 TRP HB3 H 24.541 65.015 35.612 1.00 . A A . 188 TRP HB3 1 1
7 16288 1 1 98 TRP HD1 H 22.901 63.375 36.746 1.00 . A A . 188 TRP HD1 1 1
7 16289 1 1 98 TRP HE1 H 22.025 62.965 39.123 1.00 . A A . 188 TRP HE1 1 1
7 16290 1 1 98 TRP HE3 H 25.787 66.737 39.218 1.00 . A A . 188 TRP HE3 1 1
7 16291 1 1 98 TRP HH2 H 23.907 65.725 42.968 1.00 . A A . 188 TRP HH2 1 1
7 16292 1 1 98 TRP HZ2 H 22.464 64.058 41.790 1.00 . A A . 188 TRP HZ2 1 1
7 16293 1 1 98 TRP HZ3 H 25.557 67.048 41.692 1.00 . A A . 188 TRP HZ3 1 1
7 16294 1 1 98 TRP N N 27.269 65.870 35.932 1.00 . A A . 188 TRP N 1 1
7 16295 1 1 98 TRP NE1 N 22.737 63.652 38.921 1.00 . A A . 188 TRP NE1 1 1
7 16296 1 1 98 TRP O O 26.874 62.636 37.119 1.00 . A A . 188 TRP O 1 1
7 16297 1 1 99 GLY C C 28.523 61.386 34.943 1.00 . A A . 189 GLY C 1 1
7 16298 1 1 99 GLY CA C 27.224 61.962 34.368 1.00 . A A . 189 GLY CA 1 1
7 16299 1 1 99 GLY H H 26.523 63.979 34.321 1.00 . A A . 189 GLY H 1 1
7 16300 1 1 99 GLY HA2 H 26.418 61.240 34.498 1.00 . A A . 189 GLY HA2 1 1
7 16301 1 1 99 GLY HA3 H 27.378 62.108 33.298 1.00 . A A . 189 GLY HA3 1 1
7 16302 1 1 99 GLY N N 26.829 63.252 34.952 1.00 . A A . 189 GLY N 1 1
7 16303 1 1 99 GLY O O 28.572 60.210 35.294 1.00 . A A . 189 GLY O 1 1
7 16304 1 1 100 ARG C C 30.848 61.747 37.201 1.00 . A A . 190 ARG C 1 1
7 16305 1 1 100 ARG CA C 30.838 61.822 35.682 1.00 . A A . 190 ARG CA 1 1
7 16306 1 1 100 ARG CB C 32.059 62.519 35.067 1.00 . A A . 190 ARG CB 1 1
7 16307 1 1 100 ARG CD C 33.673 64.469 34.965 1.00 . A A . 190 ARG CD 1 1
7 16308 1 1 100 ARG CG C 32.292 63.986 35.453 1.00 . A A . 190 ARG CG 1 1
7 16309 1 1 100 ARG CZ C 35.083 63.991 32.942 1.00 . A A . 190 ARG CZ 1 1
7 16310 1 1 100 ARG H H 29.289 63.145 34.765 1.00 . A A . 190 ARG H 1 1
7 16311 1 1 100 ARG HA H 30.959 60.777 35.395 1.00 . A A . 190 ARG HA 1 1
7 16312 1 1 100 ARG HB2 H 32.942 61.957 35.371 1.00 . A A . 190 ARG HB2 1 1
7 16313 1 1 100 ARG HB3 H 31.967 62.422 33.985 1.00 . A A . 190 ARG HB3 1 1
7 16314 1 1 100 ARG HD2 H 33.713 65.550 35.094 1.00 . A A . 190 ARG HD2 1 1
7 16315 1 1 100 ARG HD3 H 34.452 64.017 35.580 1.00 . A A . 190 ARG HD3 1 1
7 16316 1 1 100 ARG HE H 33.119 63.832 33.002 1.00 . A A . 190 ARG HE 1 1
7 16317 1 1 100 ARG HG2 H 31.515 64.607 35.008 1.00 . A A . 190 ARG HG2 1 1
7 16318 1 1 100 ARG HG3 H 32.245 64.097 36.536 1.00 . A A . 190 ARG HG3 1 1
7 16319 1 1 100 ARG HH11 H 36.097 65.221 34.126 1.00 . A A . 190 ARG HH11 1 1
7 16320 1 1 100 ARG HH12 H 37.042 64.398 32.891 1.00 . A A . 190 ARG HH12 1 1
7 16321 1 1 100 ARG HH21 H 34.342 62.844 31.466 1.00 . A A . 190 ARG HH21 1 1
7 16322 1 1 100 ARG HH22 H 36.057 63.112 31.423 1.00 . A A . 190 ARG HH22 1 1
7 16323 1 1 100 ARG N N 29.544 62.230 35.107 1.00 . A A . 190 ARG N 1 1
7 16324 1 1 100 ARG NE N 33.916 64.128 33.548 1.00 . A A . 190 ARG NE 1 1
7 16325 1 1 100 ARG NH1 N 36.177 64.528 33.396 1.00 . A A . 190 ARG NH1 1 1
7 16326 1 1 100 ARG NH2 N 35.157 63.316 31.832 1.00 . A A . 190 ARG NH2 1 1
7 16327 1 1 100 ARG O O 31.517 60.865 37.743 1.00 . A A . 190 ARG O 1 1
7 16328 1 1 101 LEU C C 29.080 61.202 39.719 1.00 . A A . 191 LEU C 1 1
7 16329 1 1 101 LEU CA C 29.871 62.466 39.326 1.00 . A A . 191 LEU CA 1 1
7 16330 1 1 101 LEU CB C 29.220 63.764 39.826 1.00 . A A . 191 LEU CB 1 1
7 16331 1 1 101 LEU CD1 C 30.428 63.691 42.043 1.00 . A A . 191 LEU CD1 1 1
7 16332 1 1 101 LEU CD2 C 28.499 65.201 41.731 1.00 . A A . 191 LEU CD2 1 1
7 16333 1 1 101 LEU CG C 29.077 63.839 41.349 1.00 . A A . 191 LEU CG 1 1
7 16334 1 1 101 LEU H H 29.561 63.298 37.381 1.00 . A A . 191 LEU H 1 1
7 16335 1 1 101 LEU HA H 30.860 62.378 39.773 1.00 . A A . 191 LEU HA 1 1
7 16336 1 1 101 LEU HB2 H 29.810 64.611 39.474 1.00 . A A . 191 LEU HB2 1 1
7 16337 1 1 101 LEU HB3 H 28.228 63.857 39.382 1.00 . A A . 191 LEU HB3 1 1
7 16338 1 1 101 LEU HD11 H 30.321 63.915 43.105 1.00 . A A . 191 LEU HD11 1 1
7 16339 1 1 101 LEU HD12 H 30.795 62.668 41.952 1.00 . A A . 191 LEU HD12 1 1
7 16340 1 1 101 LEU HD13 H 31.153 64.373 41.598 1.00 . A A . 191 LEU HD13 1 1
7 16341 1 1 101 LEU HD21 H 29.168 65.994 41.399 1.00 . A A . 191 LEU HD21 1 1
7 16342 1 1 101 LEU HD22 H 27.531 65.316 41.241 1.00 . A A . 191 LEU HD22 1 1
7 16343 1 1 101 LEU HD23 H 28.363 65.255 42.811 1.00 . A A . 191 LEU HD23 1 1
7 16344 1 1 101 LEU HG H 28.402 63.061 41.706 1.00 . A A . 191 LEU HG 1 1
7 16345 1 1 101 LEU N N 30.059 62.577 37.884 1.00 . A A . 191 LEU N 1 1
7 16346 1 1 101 LEU O O 29.461 60.516 40.667 1.00 . A A . 191 LEU O 1 1
7 16347 1 1 102 ARG C C 27.968 58.333 38.680 1.00 . A A . 192 ARG C 1 1
7 16348 1 1 102 ARG CA C 27.263 59.596 39.190 1.00 . A A . 192 ARG CA 1 1
7 16349 1 1 102 ARG CB C 25.826 59.745 38.655 1.00 . A A . 192 ARG CB 1 1
7 16350 1 1 102 ARG CD C 24.318 60.112 36.639 1.00 . A A . 192 ARG CD 1 1
7 16351 1 1 102 ARG CG C 25.691 59.630 37.123 1.00 . A A . 192 ARG CG 1 1
7 16352 1 1 102 ARG CZ C 21.953 59.419 37.109 1.00 . A A . 192 ARG CZ 1 1
7 16353 1 1 102 ARG H H 27.721 61.479 38.257 1.00 . A A . 192 ARG H 1 1
7 16354 1 1 102 ARG HA H 27.175 59.455 40.267 1.00 . A A . 192 ARG HA 1 1
7 16355 1 1 102 ARG HB2 H 25.220 58.960 39.109 1.00 . A A . 192 ARG HB2 1 1
7 16356 1 1 102 ARG HB3 H 25.433 60.707 38.982 1.00 . A A . 192 ARG HB3 1 1
7 16357 1 1 102 ARG HD2 H 24.163 61.139 36.969 1.00 . A A . 192 ARG HD2 1 1
7 16358 1 1 102 ARG HD3 H 24.299 60.083 35.549 1.00 . A A . 192 ARG HD3 1 1
7 16359 1 1 102 ARG HE H 23.522 58.345 37.543 1.00 . A A . 192 ARG HE 1 1
7 16360 1 1 102 ARG HG2 H 26.459 60.241 36.647 1.00 . A A . 192 ARG HG2 1 1
7 16361 1 1 102 ARG HG3 H 25.840 58.595 36.813 1.00 . A A . 192 ARG HG3 1 1
7 16362 1 1 102 ARG HH11 H 21.961 61.085 36.005 1.00 . A A . 192 ARG HH11 1 1
7 16363 1 1 102 ARG HH12 H 20.386 60.480 36.453 1.00 . A A . 192 ARG HH12 1 1
7 16364 1 1 102 ARG HH21 H 21.646 57.663 37.970 1.00 . A A . 192 ARG HH21 1 1
7 16365 1 1 102 ARG HH22 H 20.191 58.543 37.588 1.00 . A A . 192 ARG HH22 1 1
7 16366 1 1 102 ARG N N 28.028 60.841 38.977 1.00 . A A . 192 ARG N 1 1
7 16367 1 1 102 ARG NE N 23.254 59.241 37.161 1.00 . A A . 192 ARG NE 1 1
7 16368 1 1 102 ARG NH1 N 21.391 60.450 36.545 1.00 . A A . 192 ARG NH1 1 1
7 16369 1 1 102 ARG NH2 N 21.200 58.509 37.645 1.00 . A A . 192 ARG NH2 1 1
7 16370 1 1 102 ARG O O 27.631 57.229 39.095 1.00 . A A . 192 ARG O 1 1
7 16371 1 1 103 PHE C C 30.992 57.112 38.433 1.00 . A A . 193 PHE C 1 1
7 16372 1 1 103 PHE CA C 29.884 57.409 37.406 1.00 . A A . 193 PHE CA 1 1
7 16373 1 1 103 PHE CB C 30.457 57.790 36.034 1.00 . A A . 193 PHE CB 1 1
7 16374 1 1 103 PHE CD1 C 30.951 55.604 34.864 1.00 . A A . 193 PHE CD1 1 1
7 16375 1 1 103 PHE CD2 C 32.807 57.076 35.424 1.00 . A A . 193 PHE CD2 1 1
7 16376 1 1 103 PHE CE1 C 31.856 54.677 34.313 1.00 . A A . 193 PHE CE1 1 1
7 16377 1 1 103 PHE CE2 C 33.708 56.140 34.885 1.00 . A A . 193 PHE CE2 1 1
7 16378 1 1 103 PHE CG C 31.428 56.800 35.431 1.00 . A A . 193 PHE CG 1 1
7 16379 1 1 103 PHE CZ C 33.236 54.936 34.341 1.00 . A A . 193 PHE CZ 1 1
7 16380 1 1 103 PHE H H 29.115 59.399 37.422 1.00 . A A . 193 PHE H 1 1
7 16381 1 1 103 PHE HA H 29.319 56.483 37.296 1.00 . A A . 193 PHE HA 1 1
7 16382 1 1 103 PHE HB2 H 29.627 57.888 35.334 1.00 . A A . 193 PHE HB2 1 1
7 16383 1 1 103 PHE HB3 H 30.956 58.754 36.135 1.00 . A A . 193 PHE HB3 1 1
7 16384 1 1 103 PHE HD1 H 29.892 55.392 34.853 1.00 . A A . 193 PHE HD1 1 1
7 16385 1 1 103 PHE HD2 H 33.176 57.995 35.855 1.00 . A A . 193 PHE HD2 1 1
7 16386 1 1 103 PHE HE1 H 31.488 53.766 33.866 1.00 . A A . 193 PHE HE1 1 1
7 16387 1 1 103 PHE HE2 H 34.768 56.345 34.896 1.00 . A A . 193 PHE HE2 1 1
7 16388 1 1 103 PHE HZ H 33.933 54.217 33.935 1.00 . A A . 193 PHE HZ 1 1
7 16389 1 1 103 PHE N N 28.970 58.479 37.814 1.00 . A A . 193 PHE N 1 1
7 16390 1 1 103 PHE O O 31.644 56.075 38.346 1.00 . A A . 193 PHE O 1 1
7 16391 1 1 104 ALA C C 32.465 56.965 41.404 1.00 . A A . 194 ALA C 1 1
7 16392 1 1 104 ALA CA C 32.401 57.999 40.262 1.00 . A A . 194 ALA CA 1 1
7 16393 1 1 104 ALA CB C 32.574 59.420 40.760 1.00 . A A . 194 ALA CB 1 1
7 16394 1 1 104 ALA H H 30.639 58.818 39.450 1.00 . A A . 194 ALA H 1 1
7 16395 1 1 104 ALA HA H 33.234 57.772 39.597 1.00 . A A . 194 ALA HA 1 1
7 16396 1 1 104 ALA HB1 H 33.529 59.498 41.279 1.00 . A A . 194 ALA HB1 1 1
7 16397 1 1 104 ALA HB2 H 32.567 60.131 39.933 1.00 . A A . 194 ALA HB2 1 1
7 16398 1 1 104 ALA HB3 H 31.757 59.637 41.447 1.00 . A A . 194 ALA HB3 1 1
7 16399 1 1 104 ALA N N 31.206 57.983 39.415 1.00 . A A . 194 ALA N 1 1
7 16400 1 1 104 ALA O O 32.793 57.275 42.555 1.00 . A A . 194 ALA O 1 1
7 16401 1 1 105 ARG C C 32.937 53.730 42.440 1.00 . A A . 195 ARG C 1 1
7 16402 1 1 105 ARG CA C 31.786 54.667 42.079 1.00 . A A . 195 ARG CA 1 1
7 16403 1 1 105 ARG CB C 30.573 53.888 41.569 1.00 . A A . 195 ARG CB 1 1
7 16404 1 1 105 ARG CD C 29.550 52.827 39.582 1.00 . A A . 195 ARG CD 1 1
7 16405 1 1 105 ARG CG C 30.877 53.136 40.259 1.00 . A A . 195 ARG CG 1 1
7 16406 1 1 105 ARG CZ C 27.530 51.982 40.816 1.00 . A A . 195 ARG CZ 1 1
7 16407 1 1 105 ARG H H 31.867 55.555 40.128 1.00 . A A . 195 ARG H 1 1
7 16408 1 1 105 ARG HA H 31.496 55.152 43.012 1.00 . A A . 195 ARG HA 1 1
7 16409 1 1 105 ARG HB2 H 30.261 53.171 42.328 1.00 . A A . 195 ARG HB2 1 1
7 16410 1 1 105 ARG HB3 H 29.762 54.597 41.408 1.00 . A A . 195 ARG HB3 1 1
7 16411 1 1 105 ARG HD2 H 29.049 53.787 39.458 1.00 . A A . 195 ARG HD2 1 1
7 16412 1 1 105 ARG HD3 H 29.750 52.402 38.599 1.00 . A A . 195 ARG HD3 1 1
7 16413 1 1 105 ARG HE H 29.264 51.044 40.701 1.00 . A A . 195 ARG HE 1 1
7 16414 1 1 105 ARG HG2 H 31.470 53.743 39.575 1.00 . A A . 195 ARG HG2 1 1
7 16415 1 1 105 ARG HG3 H 31.413 52.212 40.473 1.00 . A A . 195 ARG HG3 1 1
7 16416 1 1 105 ARG HH11 H 26.998 53.553 39.696 1.00 . A A . 195 ARG HH11 1 1
7 16417 1 1 105 ARG HH12 H 25.798 52.940 40.830 1.00 . A A . 195 ARG HH12 1 1
7 16418 1 1 105 ARG HH21 H 27.627 50.348 41.977 1.00 . A A . 195 ARG HH21 1 1
7 16419 1 1 105 ARG HH22 H 26.114 51.246 41.992 1.00 . A A . 195 ARG HH22 1 1
7 16420 1 1 105 ARG N N 32.087 55.722 41.100 1.00 . A A . 195 ARG N 1 1
7 16421 1 1 105 ARG NE N 28.766 51.864 40.383 1.00 . A A . 195 ARG NE 1 1
7 16422 1 1 105 ARG NH1 N 26.729 52.925 40.440 1.00 . A A . 195 ARG NH1 1 1
7 16423 1 1 105 ARG NH2 N 27.064 51.129 41.671 1.00 . A A . 195 ARG NH2 1 1
7 16424 1 1 105 ARG O O 32.742 52.884 43.310 1.00 . A A . 195 ARG O 1 1
7 16425 1 1 106 LYS C C 35.662 53.344 43.633 1.00 . A A . 196 LYS C 1 1
7 16426 1 1 106 LYS CA C 35.261 52.996 42.189 1.00 . A A . 196 LYS CA 1 1
7 16427 1 1 106 LYS CB C 36.425 53.202 41.202 1.00 . A A . 196 LYS CB 1 1
7 16428 1 1 106 LYS CD C 36.438 51.043 39.784 1.00 . A A . 196 LYS CD 1 1
7 16429 1 1 106 LYS CE C 37.916 50.668 39.960 1.00 . A A . 196 LYS CE 1 1
7 16430 1 1 106 LYS CG C 36.207 52.564 39.820 1.00 . A A . 196 LYS CG 1 1
7 16431 1 1 106 LYS H H 34.212 54.570 41.130 1.00 . A A . 196 LYS H 1 1
7 16432 1 1 106 LYS HA H 34.970 51.946 42.156 1.00 . A A . 196 LYS HA 1 1
7 16433 1 1 106 LYS HB2 H 36.601 54.269 41.063 1.00 . A A . 196 LYS HB2 1 1
7 16434 1 1 106 LYS HB3 H 37.336 52.786 41.633 1.00 . A A . 196 LYS HB3 1 1
7 16435 1 1 106 LYS HD2 H 35.826 50.562 40.547 1.00 . A A . 196 LYS HD2 1 1
7 16436 1 1 106 LYS HD3 H 36.111 50.684 38.808 1.00 . A A . 196 LYS HD3 1 1
7 16437 1 1 106 LYS HE2 H 38.492 51.102 39.144 1.00 . A A . 196 LYS HE2 1 1
7 16438 1 1 106 LYS HE3 H 38.284 51.098 40.891 1.00 . A A . 196 LYS HE3 1 1
7 16439 1 1 106 LYS HG2 H 35.189 52.773 39.488 1.00 . A A . 196 LYS HG2 1 1
7 16440 1 1 106 LYS HG3 H 36.891 53.033 39.112 1.00 . A A . 196 LYS HG3 1 1
7 16441 1 1 106 LYS HZ1 H 37.581 48.801 40.756 1.00 . A A . 196 LYS HZ1 1 1
7 16442 1 1 106 LYS HZ2 H 37.743 48.780 39.128 1.00 . A A . 196 LYS HZ2 1 1
7 16443 1 1 106 LYS HZ3 H 39.055 48.936 40.095 1.00 . A A . 196 LYS HZ3 1 1
7 16444 1 1 106 LYS N N 34.101 53.820 41.798 1.00 . A A . 196 LYS N 1 1
7 16445 1 1 106 LYS NZ N 38.087 49.200 39.979 1.00 . A A . 196 LYS NZ 1 1
7 16446 1 1 106 LYS O O 35.605 54.529 43.984 1.00 . A A . 196 LYS O 1 1
7 16447 1 1 107 PRO C C 37.368 53.844 46.096 1.00 . A A . 197 PRO C 1 1
7 16448 1 1 107 PRO CA C 36.423 52.650 45.883 1.00 . A A . 197 PRO CA 1 1
7 16449 1 1 107 PRO CB C 37.053 51.349 46.380 1.00 . A A . 197 PRO CB 1 1
7 16450 1 1 107 PRO CD C 36.073 50.944 44.241 1.00 . A A . 197 PRO CD 1 1
7 16451 1 1 107 PRO CG C 36.244 50.292 45.613 1.00 . A A . 197 PRO CG 1 1
7 16452 1 1 107 PRO HA H 35.508 52.831 46.446 1.00 . A A . 197 PRO HA 1 1
7 16453 1 1 107 PRO HB2 H 38.099 51.289 46.078 1.00 . A A . 197 PRO HB2 1 1
7 16454 1 1 107 PRO HB3 H 36.953 51.234 47.460 1.00 . A A . 197 PRO HB3 1 1
7 16455 1 1 107 PRO HD2 H 36.916 50.683 43.601 1.00 . A A . 197 PRO HD2 1 1
7 16456 1 1 107 PRO HD3 H 35.145 50.597 43.787 1.00 . A A . 197 PRO HD3 1 1
7 16457 1 1 107 PRO HG2 H 36.780 49.346 45.542 1.00 . A A . 197 PRO HG2 1 1
7 16458 1 1 107 PRO HG3 H 35.262 50.147 46.062 1.00 . A A . 197 PRO HG3 1 1
7 16459 1 1 107 PRO N N 36.067 52.382 44.485 1.00 . A A . 197 PRO N 1 1
7 16460 1 1 107 PRO O O 37.125 54.681 46.961 1.00 . A A . 197 PRO O 1 1
7 16461 1 1 108 ILE C C 38.747 56.432 44.914 1.00 . A A . 198 ILE C 1 1
7 16462 1 1 108 ILE CA C 39.375 55.082 45.323 1.00 . A A . 198 ILE CA 1 1
7 16463 1 1 108 ILE CB C 40.631 54.714 44.487 1.00 . A A . 198 ILE CB 1 1
7 16464 1 1 108 ILE CD1 C 42.027 53.722 46.465 1.00 . A A . 198 ILE CD1 1 1
7 16465 1 1 108 ILE CG1 C 41.395 53.504 45.090 1.00 . A A . 198 ILE CG1 1 1
7 16466 1 1 108 ILE CG2 C 41.600 55.888 44.308 1.00 . A A . 198 ILE CG2 1 1
7 16467 1 1 108 ILE H H 38.565 53.254 44.577 1.00 . A A . 198 ILE H 1 1
7 16468 1 1 108 ILE HA H 39.680 55.212 46.362 1.00 . A A . 198 ILE HA 1 1
7 16469 1 1 108 ILE HB H 40.294 54.437 43.488 1.00 . A A . 198 ILE HB 1 1
7 16470 1 1 108 ILE HD11 H 41.279 53.985 47.213 1.00 . A A . 198 ILE HD11 1 1
7 16471 1 1 108 ILE HD12 H 42.508 52.799 46.790 1.00 . A A . 198 ILE HD12 1 1
7 16472 1 1 108 ILE HD13 H 42.780 54.510 46.423 1.00 . A A . 198 ILE HD13 1 1
7 16473 1 1 108 ILE HG12 H 40.717 52.655 45.181 1.00 . A A . 198 ILE HG12 1 1
7 16474 1 1 108 ILE HG13 H 42.182 53.199 44.400 1.00 . A A . 198 ILE HG13 1 1
7 16475 1 1 108 ILE HG21 H 42.499 55.522 43.812 1.00 . A A . 198 ILE HG21 1 1
7 16476 1 1 108 ILE HG22 H 41.153 56.665 43.690 1.00 . A A . 198 ILE HG22 1 1
7 16477 1 1 108 ILE HG23 H 41.855 56.300 45.284 1.00 . A A . 198 ILE HG23 1 1
7 16478 1 1 108 ILE N N 38.409 53.974 45.267 1.00 . A A . 198 ILE N 1 1
7 16479 1 1 108 ILE O O 39.096 57.450 45.499 1.00 . A A . 198 ILE O 1 1
7 16480 1 1 109 SER C C 36.070 58.114 44.682 1.00 . A A . 199 SER C 1 1
7 16481 1 1 109 SER CA C 37.024 57.646 43.587 1.00 . A A . 199 SER CA 1 1
7 16482 1 1 109 SER CB C 36.205 57.343 42.331 1.00 . A A . 199 SER CB 1 1
7 16483 1 1 109 SER H H 37.416 55.573 43.646 1.00 . A A . 199 SER H 1 1
7 16484 1 1 109 SER HA H 37.723 58.451 43.356 1.00 . A A . 199 SER HA 1 1
7 16485 1 1 109 SER HB2 H 35.386 56.671 42.583 1.00 . A A . 199 SER HB2 1 1
7 16486 1 1 109 SER HB3 H 35.782 58.268 41.941 1.00 . A A . 199 SER HB3 1 1
7 16487 1 1 109 SER HG H 36.430 56.470 40.631 1.00 . A A . 199 SER HG 1 1
7 16488 1 1 109 SER N N 37.773 56.448 44.001 1.00 . A A . 199 SER N 1 1
7 16489 1 1 109 SER O O 35.906 59.309 44.908 1.00 . A A . 199 SER O 1 1
7 16490 1 1 109 SER OG O 37.020 56.742 41.338 1.00 . A A . 199 SER OG 1 1
7 16491 1 1 110 ILE C C 35.481 57.939 47.758 1.00 . A A . 200 ILE C 1 1
7 16492 1 1 110 ILE CA C 34.629 57.423 46.587 1.00 . A A . 200 ILE CA 1 1
7 16493 1 1 110 ILE CB C 33.812 56.154 46.931 1.00 . A A . 200 ILE CB 1 1
7 16494 1 1 110 ILE CD1 C 31.902 54.666 46.018 1.00 . A A . 200 ILE CD1 1 1
7 16495 1 1 110 ILE CG1 C 32.754 55.925 45.821 1.00 . A A . 200 ILE CG1 1 1
7 16496 1 1 110 ILE CG2 C 33.151 56.273 48.320 1.00 . A A . 200 ILE CG2 1 1
7 16497 1 1 110 ILE H H 35.602 56.204 45.131 1.00 . A A . 200 ILE H 1 1
7 16498 1 1 110 ILE HA H 33.931 58.221 46.334 1.00 . A A . 200 ILE HA 1 1
7 16499 1 1 110 ILE HB H 34.476 55.289 46.947 1.00 . A A . 200 ILE HB 1 1
7 16500 1 1 110 ILE HD11 H 32.557 53.806 46.151 1.00 . A A . 200 ILE HD11 1 1
7 16501 1 1 110 ILE HD12 H 31.249 54.779 46.882 1.00 . A A . 200 ILE HD12 1 1
7 16502 1 1 110 ILE HD13 H 31.270 54.516 45.142 1.00 . A A . 200 ILE HD13 1 1
7 16503 1 1 110 ILE HG12 H 32.086 56.785 45.768 1.00 . A A . 200 ILE HG12 1 1
7 16504 1 1 110 ILE HG13 H 33.257 55.845 44.857 1.00 . A A . 200 ILE HG13 1 1
7 16505 1 1 110 ILE HG21 H 32.468 57.122 48.349 1.00 . A A . 200 ILE HG21 1 1
7 16506 1 1 110 ILE HG22 H 32.606 55.360 48.558 1.00 . A A . 200 ILE HG22 1 1
7 16507 1 1 110 ILE HG23 H 33.903 56.404 49.098 1.00 . A A . 200 ILE HG23 1 1
7 16508 1 1 110 ILE N N 35.467 57.167 45.407 1.00 . A A . 200 ILE N 1 1
7 16509 1 1 110 ILE O O 35.072 58.869 48.448 1.00 . A A . 200 ILE O 1 1
7 16510 1 1 111 ILE C C 38.081 59.368 48.556 1.00 . A A . 201 ILE C 1 1
7 16511 1 1 111 ILE CA C 37.655 57.940 48.930 1.00 . A A . 201 ILE CA 1 1
7 16512 1 1 111 ILE CB C 38.858 56.985 49.076 1.00 . A A . 201 ILE CB 1 1
7 16513 1 1 111 ILE CD1 C 39.270 54.516 49.604 1.00 . A A . 201 ILE CD1 1 1
7 16514 1 1 111 ILE CG1 C 38.407 55.745 49.871 1.00 . A A . 201 ILE CG1 1 1
7 16515 1 1 111 ILE CG2 C 40.063 57.640 49.762 1.00 . A A . 201 ILE CG2 1 1
7 16516 1 1 111 ILE H H 36.949 56.596 47.412 1.00 . A A . 201 ILE H 1 1
7 16517 1 1 111 ILE HA H 37.165 58.010 49.901 1.00 . A A . 201 ILE HA 1 1
7 16518 1 1 111 ILE HB H 39.177 56.687 48.077 1.00 . A A . 201 ILE HB 1 1
7 16519 1 1 111 ILE HD11 H 38.877 53.684 50.190 1.00 . A A . 201 ILE HD11 1 1
7 16520 1 1 111 ILE HD12 H 39.240 54.259 48.546 1.00 . A A . 201 ILE HD12 1 1
7 16521 1 1 111 ILE HD13 H 40.301 54.701 49.908 1.00 . A A . 201 ILE HD13 1 1
7 16522 1 1 111 ILE HG12 H 38.436 55.977 50.936 1.00 . A A . 201 ILE HG12 1 1
7 16523 1 1 111 ILE HG13 H 37.377 55.491 49.618 1.00 . A A . 201 ILE HG13 1 1
7 16524 1 1 111 ILE HG21 H 40.477 58.431 49.137 1.00 . A A . 201 ILE HG21 1 1
7 16525 1 1 111 ILE HG22 H 39.750 58.073 50.712 1.00 . A A . 201 ILE HG22 1 1
7 16526 1 1 111 ILE HG23 H 40.846 56.902 49.938 1.00 . A A . 201 ILE HG23 1 1
7 16527 1 1 111 ILE N N 36.688 57.404 47.960 1.00 . A A . 201 ILE N 1 1
7 16528 1 1 111 ILE O O 38.146 60.242 49.415 1.00 . A A . 201 ILE O 1 1
7 16529 1 1 112 ASP C C 37.487 61.937 46.864 1.00 . A A . 202 ASP C 1 1
7 16530 1 1 112 ASP CA C 38.650 60.934 46.707 1.00 . A A . 202 ASP CA 1 1
7 16531 1 1 112 ASP CB C 39.101 60.691 45.259 1.00 . A A . 202 ASP CB 1 1
7 16532 1 1 112 ASP CG C 39.072 61.914 44.352 1.00 . A A . 202 ASP CG 1 1
7 16533 1 1 112 ASP H H 38.224 58.850 46.618 1.00 . A A . 202 ASP H 1 1
7 16534 1 1 112 ASP HA H 39.491 61.353 47.258 1.00 . A A . 202 ASP HA 1 1
7 16535 1 1 112 ASP HB2 H 40.110 60.277 45.263 1.00 . A A . 202 ASP HB2 1 1
7 16536 1 1 112 ASP HB3 H 38.438 59.951 44.811 1.00 . A A . 202 ASP HB3 1 1
7 16537 1 1 112 ASP N N 38.311 59.621 47.265 1.00 . A A . 202 ASP N 1 1
7 16538 1 1 112 ASP O O 37.735 63.094 47.205 1.00 . A A . 202 ASP O 1 1
7 16539 1 1 112 ASP OD1 O 40.048 62.693 44.307 1.00 . A A . 202 ASP OD1 1 1
7 16540 1 1 112 ASP OD2 O 38.091 62.060 43.605 1.00 . A A . 202 ASP OD2 1 1
7 16541 1 1 113 LEU C C 35.060 62.552 48.638 1.00 . A A . 203 LEU C 1 1
7 16542 1 1 113 LEU CA C 35.045 62.242 47.138 1.00 . A A . 203 LEU CA 1 1
7 16543 1 1 113 LEU CB C 33.755 61.502 46.727 1.00 . A A . 203 LEU CB 1 1
7 16544 1 1 113 LEU CD1 C 32.101 63.428 46.678 1.00 . A A . 203 LEU CD1 1 1
7 16545 1 1 113 LEU CD2 C 31.293 61.106 47.074 1.00 . A A . 203 LEU CD2 1 1
7 16546 1 1 113 LEU CG C 32.450 62.076 47.308 1.00 . A A . 203 LEU CG 1 1
7 16547 1 1 113 LEU H H 36.121 60.542 46.376 1.00 . A A . 203 LEU H 1 1
7 16548 1 1 113 LEU HA H 35.054 63.197 46.611 1.00 . A A . 203 LEU HA 1 1
7 16549 1 1 113 LEU HB2 H 33.668 61.498 45.641 1.00 . A A . 203 LEU HB2 1 1
7 16550 1 1 113 LEU HB3 H 33.844 60.465 47.053 1.00 . A A . 203 LEU HB3 1 1
7 16551 1 1 113 LEU HD11 H 32.910 64.138 46.845 1.00 . A A . 203 LEU HD11 1 1
7 16552 1 1 113 LEU HD12 H 31.947 63.308 45.607 1.00 . A A . 203 LEU HD12 1 1
7 16553 1 1 113 LEU HD13 H 31.190 63.819 47.132 1.00 . A A . 203 LEU HD13 1 1
7 16554 1 1 113 LEU HD21 H 31.559 60.124 47.465 1.00 . A A . 203 LEU HD21 1 1
7 16555 1 1 113 LEU HD22 H 30.403 61.455 47.597 1.00 . A A . 203 LEU HD22 1 1
7 16556 1 1 113 LEU HD23 H 31.091 61.017 46.006 1.00 . A A . 203 LEU HD23 1 1
7 16557 1 1 113 LEU HG H 32.543 62.203 48.386 1.00 . A A . 203 LEU HG 1 1
7 16558 1 1 113 LEU N N 36.238 61.479 46.733 1.00 . A A . 203 LEU N 1 1
7 16559 1 1 113 LEU O O 34.903 63.703 49.030 1.00 . A A . 203 LEU O 1 1
7 16560 1 1 114 ILE C C 36.234 62.688 51.452 1.00 . A A . 204 ILE C 1 1
7 16561 1 1 114 ILE CA C 35.153 61.720 50.958 1.00 . A A . 204 ILE CA 1 1
7 16562 1 1 114 ILE CB C 35.193 60.349 51.669 1.00 . A A . 204 ILE CB 1 1
7 16563 1 1 114 ILE CD1 C 34.082 58.031 51.579 1.00 . A A . 204 ILE CD1 1 1
7 16564 1 1 114 ILE CG1 C 33.899 59.544 51.396 1.00 . A A . 204 ILE CG1 1 1
7 16565 1 1 114 ILE CG2 C 35.371 60.503 53.193 1.00 . A A . 204 ILE CG2 1 1
7 16566 1 1 114 ILE H H 35.347 60.610 49.116 1.00 . A A . 204 ILE H 1 1
7 16567 1 1 114 ILE HA H 34.192 62.179 51.190 1.00 . A A . 204 ILE HA 1 1
7 16568 1 1 114 ILE HB H 36.046 59.788 51.286 1.00 . A A . 204 ILE HB 1 1
7 16569 1 1 114 ILE HD11 H 34.880 57.659 50.937 1.00 . A A . 204 ILE HD11 1 1
7 16570 1 1 114 ILE HD12 H 34.324 57.790 52.614 1.00 . A A . 204 ILE HD12 1 1
7 16571 1 1 114 ILE HD13 H 33.153 57.524 51.319 1.00 . A A . 204 ILE HD13 1 1
7 16572 1 1 114 ILE HG12 H 33.102 59.897 52.050 1.00 . A A . 204 ILE HG12 1 1
7 16573 1 1 114 ILE HG13 H 33.554 59.710 50.374 1.00 . A A . 204 ILE HG13 1 1
7 16574 1 1 114 ILE HG21 H 36.367 60.891 53.412 1.00 . A A . 204 ILE HG21 1 1
7 16575 1 1 114 ILE HG22 H 34.620 61.184 53.594 1.00 . A A . 204 ILE HG22 1 1
7 16576 1 1 114 ILE HG23 H 35.275 59.542 53.697 1.00 . A A . 204 ILE HG23 1 1
7 16577 1 1 114 ILE N N 35.230 61.540 49.494 1.00 . A A . 204 ILE N 1 1
7 16578 1 1 114 ILE O O 35.955 63.510 52.324 1.00 . A A . 204 ILE O 1 1
7 16579 1 1 115 VAL C C 38.159 65.046 50.782 1.00 . A A . 205 VAL C 1 1
7 16580 1 1 115 VAL CA C 38.517 63.617 51.181 1.00 . A A . 205 VAL CA 1 1
7 16581 1 1 115 VAL CB C 39.866 63.179 50.583 1.00 . A A . 205 VAL CB 1 1
7 16582 1 1 115 VAL CG1 C 40.938 64.270 50.724 1.00 . A A . 205 VAL CG1 1 1
7 16583 1 1 115 VAL CG2 C 40.399 61.943 51.321 1.00 . A A . 205 VAL CG2 1 1
7 16584 1 1 115 VAL H H 37.612 61.958 50.164 1.00 . A A . 205 VAL H 1 1
7 16585 1 1 115 VAL HA H 38.631 63.627 52.265 1.00 . A A . 205 VAL HA 1 1
7 16586 1 1 115 VAL HB H 39.748 62.945 49.525 1.00 . A A . 205 VAL HB 1 1
7 16587 1 1 115 VAL HG11 H 41.914 63.876 50.440 1.00 . A A . 205 VAL HG11 1 1
7 16588 1 1 115 VAL HG12 H 40.720 65.116 50.071 1.00 . A A . 205 VAL HG12 1 1
7 16589 1 1 115 VAL HG13 H 40.993 64.621 51.755 1.00 . A A . 205 VAL HG13 1 1
7 16590 1 1 115 VAL HG21 H 39.685 61.122 51.255 1.00 . A A . 205 VAL HG21 1 1
7 16591 1 1 115 VAL HG22 H 41.337 61.625 50.866 1.00 . A A . 205 VAL HG22 1 1
7 16592 1 1 115 VAL HG23 H 40.560 62.164 52.376 1.00 . A A . 205 VAL HG23 1 1
7 16593 1 1 115 VAL N N 37.437 62.669 50.861 1.00 . A A . 205 VAL N 1 1
7 16594 1 1 115 VAL O O 38.351 65.946 51.602 1.00 . A A . 205 VAL O 1 1
7 16595 1 1 116 VAL C C 35.988 67.160 50.013 1.00 . A A . 206 VAL C 1 1
7 16596 1 1 116 VAL CA C 37.214 66.692 49.219 1.00 . A A . 206 VAL CA 1 1
7 16597 1 1 116 VAL CB C 37.043 66.891 47.694 1.00 . A A . 206 VAL CB 1 1
7 16598 1 1 116 VAL CG1 C 35.847 66.148 47.089 1.00 . A A . 206 VAL CG1 1 1
7 16599 1 1 116 VAL CG2 C 36.896 68.371 47.339 1.00 . A A . 206 VAL CG2 1 1
7 16600 1 1 116 VAL H H 37.441 64.563 48.926 1.00 . A A . 206 VAL H 1 1
7 16601 1 1 116 VAL HA H 38.024 67.358 49.513 1.00 . A A . 206 VAL HA 1 1
7 16602 1 1 116 VAL HB H 37.952 66.541 47.204 1.00 . A A . 206 VAL HB 1 1
7 16603 1 1 116 VAL HG11 H 35.780 66.354 46.020 1.00 . A A . 206 VAL HG11 1 1
7 16604 1 1 116 VAL HG12 H 35.994 65.075 47.212 1.00 . A A . 206 VAL HG12 1 1
7 16605 1 1 116 VAL HG13 H 34.922 66.464 47.570 1.00 . A A . 206 VAL HG13 1 1
7 16606 1 1 116 VAL HG21 H 35.965 68.784 47.729 1.00 . A A . 206 VAL HG21 1 1
7 16607 1 1 116 VAL HG22 H 37.737 68.928 47.753 1.00 . A A . 206 VAL HG22 1 1
7 16608 1 1 116 VAL HG23 H 36.904 68.487 46.256 1.00 . A A . 206 VAL HG23 1 1
7 16609 1 1 116 VAL N N 37.618 65.310 49.582 1.00 . A A . 206 VAL N 1 1
7 16610 1 1 116 VAL O O 35.920 68.339 50.350 1.00 . A A . 206 VAL O 1 1
7 16611 1 1 117 VAL C C 34.332 66.922 52.667 1.00 . A A . 207 VAL C 1 1
7 16612 1 1 117 VAL CA C 33.906 66.679 51.230 1.00 . A A . 207 VAL CA 1 1
7 16613 1 1 117 VAL CB C 32.742 65.679 51.145 1.00 . A A . 207 VAL CB 1 1
7 16614 1 1 117 VAL CG1 C 31.574 66.104 52.047 1.00 . A A . 207 VAL CG1 1 1
7 16615 1 1 117 VAL CG2 C 32.197 65.624 49.707 1.00 . A A . 207 VAL CG2 1 1
7 16616 1 1 117 VAL H H 35.168 65.301 50.191 1.00 . A A . 207 VAL H 1 1
7 16617 1 1 117 VAL HA H 33.537 67.635 50.856 1.00 . A A . 207 VAL HA 1 1
7 16618 1 1 117 VAL HB H 33.092 64.698 51.467 1.00 . A A . 207 VAL HB 1 1
7 16619 1 1 117 VAL HG11 H 31.304 67.143 51.854 1.00 . A A . 207 VAL HG11 1 1
7 16620 1 1 117 VAL HG12 H 30.714 65.457 51.872 1.00 . A A . 207 VAL HG12 1 1
7 16621 1 1 117 VAL HG13 H 31.851 66.013 53.097 1.00 . A A . 207 VAL HG13 1 1
7 16622 1 1 117 VAL HG21 H 31.797 66.598 49.427 1.00 . A A . 207 VAL HG21 1 1
7 16623 1 1 117 VAL HG22 H 32.994 65.377 49.005 1.00 . A A . 207 VAL HG22 1 1
7 16624 1 1 117 VAL HG23 H 31.401 64.883 49.642 1.00 . A A . 207 VAL HG23 1 1
7 16625 1 1 117 VAL N N 35.054 66.283 50.403 1.00 . A A . 207 VAL N 1 1
7 16626 1 1 117 VAL O O 33.888 67.900 53.256 1.00 . A A . 207 VAL O 1 1
7 16627 1 1 118 ALA C C 36.561 67.763 54.482 1.00 . A A . 208 ALA C 1 1
7 16628 1 1 118 ALA CA C 35.841 66.408 54.526 1.00 . A A . 208 ALA CA 1 1
7 16629 1 1 118 ALA CB C 36.789 65.282 54.972 1.00 . A A . 208 ALA CB 1 1
7 16630 1 1 118 ALA H H 35.448 65.238 52.769 1.00 . A A . 208 ALA H 1 1
7 16631 1 1 118 ALA HA H 35.039 66.485 55.260 1.00 . A A . 208 ALA HA 1 1
7 16632 1 1 118 ALA HB1 H 37.614 65.195 54.267 1.00 . A A . 208 ALA HB1 1 1
7 16633 1 1 118 ALA HB2 H 37.195 65.538 55.951 1.00 . A A . 208 ALA HB2 1 1
7 16634 1 1 118 ALA HB3 H 36.253 64.336 55.031 1.00 . A A . 208 ALA HB3 1 1
7 16635 1 1 118 ALA N N 35.236 66.111 53.229 1.00 . A A . 208 ALA N 1 1
7 16636 1 1 118 ALA O O 36.299 68.600 55.335 1.00 . A A . 208 ALA O 1 1
7 16637 1 1 119 SER C C 37.213 70.477 53.204 1.00 . A A . 209 SER C 1 1
7 16638 1 1 119 SER CA C 38.136 69.251 53.281 1.00 . A A . 209 SER CA 1 1
7 16639 1 1 119 SER CB C 39.003 69.184 52.017 1.00 . A A . 209 SER CB 1 1
7 16640 1 1 119 SER H H 37.481 67.263 52.771 1.00 . A A . 209 SER H 1 1
7 16641 1 1 119 SER HA H 38.798 69.388 54.137 1.00 . A A . 209 SER HA 1 1
7 16642 1 1 119 SER HB2 H 38.374 69.086 51.132 1.00 . A A . 209 SER HB2 1 1
7 16643 1 1 119 SER HB3 H 39.577 70.107 51.927 1.00 . A A . 209 SER HB3 1 1
7 16644 1 1 119 SER HG H 39.381 67.290 51.955 1.00 . A A . 209 SER HG 1 1
7 16645 1 1 119 SER N N 37.383 67.998 53.456 1.00 . A A . 209 SER N 1 1
7 16646 1 1 119 SER O O 37.439 71.482 53.877 1.00 . A A . 209 SER O 1 1
7 16647 1 1 119 SER OG O 39.898 68.088 52.079 1.00 . A A . 209 SER OG 1 1
7 16648 1 1 120 MET C C 34.366 71.549 53.748 1.00 . A A . 210 MET C 1 1
7 16649 1 1 120 MET CA C 35.029 71.332 52.375 1.00 . A A . 210 MET CA 1 1
7 16650 1 1 120 MET CB C 34.018 70.832 51.335 1.00 . A A . 210 MET CB 1 1
7 16651 1 1 120 MET CE C 32.197 70.211 48.847 1.00 . A A . 210 MET CE 1 1
7 16652 1 1 120 MET CG C 32.862 71.802 51.070 1.00 . A A . 210 MET CG 1 1
7 16653 1 1 120 MET H H 36.027 69.517 51.896 1.00 . A A . 210 MET H 1 1
7 16654 1 1 120 MET HA H 35.429 72.290 52.041 1.00 . A A . 210 MET HA 1 1
7 16655 1 1 120 MET HB2 H 34.544 70.658 50.396 1.00 . A A . 210 MET HB2 1 1
7 16656 1 1 120 MET HB3 H 33.589 69.889 51.677 1.00 . A A . 210 MET HB3 1 1
7 16657 1 1 120 MET HE1 H 32.799 69.377 49.207 1.00 . A A . 210 MET HE1 1 1
7 16658 1 1 120 MET HE2 H 31.413 69.819 48.198 1.00 . A A . 210 MET HE2 1 1
7 16659 1 1 120 MET HE3 H 32.830 70.910 48.301 1.00 . A A . 210 MET HE3 1 1
7 16660 1 1 120 MET HG2 H 32.525 72.226 52.015 1.00 . A A . 210 MET HG2 1 1
7 16661 1 1 120 MET HG3 H 33.230 72.620 50.450 1.00 . A A . 210 MET HG3 1 1
7 16662 1 1 120 MET N N 36.120 70.359 52.444 1.00 . A A . 210 MET N 1 1
7 16663 1 1 120 MET O O 34.318 72.676 54.234 1.00 . A A . 210 MET O 1 1
7 16664 1 1 120 MET SD S 31.424 71.044 50.265 1.00 . A A . 210 MET SD 1 1
7 16665 1 1 121 VAL C C 34.051 71.163 56.773 1.00 . A A . 211 VAL C 1 1
7 16666 1 1 121 VAL CA C 33.204 70.499 55.694 1.00 . A A . 211 VAL CA 1 1
7 16667 1 1 121 VAL CB C 32.796 69.071 56.132 1.00 . A A . 211 VAL CB 1 1
7 16668 1 1 121 VAL CG1 C 32.448 68.951 57.622 1.00 . A A . 211 VAL CG1 1 1
7 16669 1 1 121 VAL CG2 C 31.584 68.567 55.339 1.00 . A A . 211 VAL CG2 1 1
7 16670 1 1 121 VAL H H 33.995 69.574 53.941 1.00 . A A . 211 VAL H 1 1
7 16671 1 1 121 VAL HA H 32.293 71.089 55.595 1.00 . A A . 211 VAL HA 1 1
7 16672 1 1 121 VAL HB H 33.635 68.402 55.937 1.00 . A A . 211 VAL HB 1 1
7 16673 1 1 121 VAL HG11 H 32.129 67.933 57.847 1.00 . A A . 211 VAL HG11 1 1
7 16674 1 1 121 VAL HG12 H 33.319 69.166 58.243 1.00 . A A . 211 VAL HG12 1 1
7 16675 1 1 121 VAL HG13 H 31.649 69.650 57.872 1.00 . A A . 211 VAL HG13 1 1
7 16676 1 1 121 VAL HG21 H 31.726 68.752 54.274 1.00 . A A . 211 VAL HG21 1 1
7 16677 1 1 121 VAL HG22 H 31.451 67.497 55.497 1.00 . A A . 211 VAL HG22 1 1
7 16678 1 1 121 VAL HG23 H 30.686 69.091 55.665 1.00 . A A . 211 VAL HG23 1 1
7 16679 1 1 121 VAL N N 33.890 70.473 54.390 1.00 . A A . 211 VAL N 1 1
7 16680 1 1 121 VAL O O 33.531 71.993 57.521 1.00 . A A . 211 VAL O 1 1
7 16681 1 1 122 VAL C C 36.638 72.677 57.885 1.00 . A A . 212 VAL C 1 1
7 16682 1 1 122 VAL CA C 36.175 71.229 58.007 1.00 . A A . 212 VAL CA 1 1
7 16683 1 1 122 VAL CB C 37.348 70.281 58.300 1.00 . A A . 212 VAL CB 1 1
7 16684 1 1 122 VAL CG1 C 36.844 68.885 58.658 1.00 . A A . 212 VAL CG1 1 1
7 16685 1 1 122 VAL CG2 C 38.451 70.269 57.245 1.00 . A A . 212 VAL CG2 1 1
7 16686 1 1 122 VAL H H 35.697 70.110 56.238 1.00 . A A . 212 VAL H 1 1
7 16687 1 1 122 VAL HA H 35.545 71.202 58.896 1.00 . A A . 212 VAL HA 1 1
7 16688 1 1 122 VAL HB H 37.816 70.654 59.210 1.00 . A A . 212 VAL HB 1 1
7 16689 1 1 122 VAL HG11 H 36.398 68.385 57.799 1.00 . A A . 212 VAL HG11 1 1
7 16690 1 1 122 VAL HG12 H 37.672 68.281 59.030 1.00 . A A . 212 VAL HG12 1 1
7 16691 1 1 122 VAL HG13 H 36.094 68.974 59.444 1.00 . A A . 212 VAL HG13 1 1
7 16692 1 1 122 VAL HG21 H 38.044 69.946 56.287 1.00 . A A . 212 VAL HG21 1 1
7 16693 1 1 122 VAL HG22 H 38.873 71.267 57.127 1.00 . A A . 212 VAL HG22 1 1
7 16694 1 1 122 VAL HG23 H 39.239 69.580 57.552 1.00 . A A . 212 VAL HG23 1 1
7 16695 1 1 122 VAL N N 35.333 70.793 56.887 1.00 . A A . 212 VAL N 1 1
7 16696 1 1 122 VAL O O 36.850 73.303 58.917 1.00 . A A . 212 VAL O 1 1
7 16697 1 1 123 LEU C C 35.382 75.304 56.836 1.00 . A A . 213 LEU C 1 1
7 16698 1 1 123 LEU CA C 36.747 74.700 56.501 1.00 . A A . 213 LEU CA 1 1
7 16699 1 1 123 LEU CB C 37.047 75.038 55.033 1.00 . A A . 213 LEU CB 1 1
7 16700 1 1 123 LEU CD1 C 38.439 75.028 53.022 1.00 . A A . 213 LEU CD1 1 1
7 16701 1 1 123 LEU CD2 C 39.512 75.682 55.176 1.00 . A A . 213 LEU CD2 1 1
7 16702 1 1 123 LEU CG C 38.472 74.765 54.528 1.00 . A A . 213 LEU CG 1 1
7 16703 1 1 123 LEU H H 36.631 72.663 55.861 1.00 . A A . 213 LEU H 1 1
7 16704 1 1 123 LEU HA H 37.493 75.148 57.157 1.00 . A A . 213 LEU HA 1 1
7 16705 1 1 123 LEU HB2 H 36.353 74.483 54.402 1.00 . A A . 213 LEU HB2 1 1
7 16706 1 1 123 LEU HB3 H 36.842 76.100 54.901 1.00 . A A . 213 LEU HB3 1 1
7 16707 1 1 123 LEU HD11 H 37.938 75.977 52.832 1.00 . A A . 213 LEU HD11 1 1
7 16708 1 1 123 LEU HD12 H 39.449 75.046 52.609 1.00 . A A . 213 LEU HD12 1 1
7 16709 1 1 123 LEU HD13 H 37.874 74.231 52.540 1.00 . A A . 213 LEU HD13 1 1
7 16710 1 1 123 LEU HD21 H 40.500 75.457 54.776 1.00 . A A . 213 LEU HD21 1 1
7 16711 1 1 123 LEU HD22 H 39.268 76.729 54.998 1.00 . A A . 213 LEU HD22 1 1
7 16712 1 1 123 LEU HD23 H 39.528 75.512 56.253 1.00 . A A . 213 LEU HD23 1 1
7 16713 1 1 123 LEU HG H 38.751 73.727 54.705 1.00 . A A . 213 LEU HG 1 1
7 16714 1 1 123 LEU N N 36.735 73.244 56.680 1.00 . A A . 213 LEU N 1 1
7 16715 1 1 123 LEU O O 35.285 76.297 57.560 1.00 . A A . 213 LEU O 1 1
7 16716 1 1 124 CYS C C 32.382 75.532 57.635 1.00 . A A . 214 CYS C 1 1
7 16717 1 1 124 CYS CA C 32.987 75.302 56.240 1.00 . A A . 214 CYS CA 1 1
7 16718 1 1 124 CYS CB C 32.118 74.378 55.369 1.00 . A A . 214 CYS CB 1 1
7 16719 1 1 124 CYS H H 34.481 73.901 55.708 1.00 . A A . 214 CYS H 1 1
7 16720 1 1 124 CYS HA H 33.067 76.267 55.739 1.00 . A A . 214 CYS HA 1 1
7 16721 1 1 124 CYS HB2 H 32.534 74.337 54.361 1.00 . A A . 214 CYS HB2 1 1
7 16722 1 1 124 CYS HB3 H 32.126 73.367 55.776 1.00 . A A . 214 CYS HB3 1 1
7 16723 1 1 124 CYS HG H 30.179 75.076 56.593 1.00 . A A . 214 CYS HG 1 1
7 16724 1 1 124 CYS N N 34.318 74.712 56.287 1.00 . A A . 214 CYS N 1 1
7 16725 1 1 124 CYS O O 31.901 76.624 57.925 1.00 . A A . 214 CYS O 1 1
7 16726 1 1 124 CYS SG S 30.416 75.005 55.280 1.00 . A A . 214 CYS SG 1 1
7 16727 1 1 125 VAL C C 32.848 75.588 60.811 1.00 . A A . 215 VAL C 1 1
7 16728 1 1 125 VAL CA C 31.958 74.674 59.938 1.00 . A A . 215 VAL CA 1 1
7 16729 1 1 125 VAL CB C 31.795 73.267 60.558 1.00 . A A . 215 VAL CB 1 1
7 16730 1 1 125 VAL CG1 C 33.130 72.595 60.898 1.00 . A A . 215 VAL CG1 1 1
7 16731 1 1 125 VAL CG2 C 30.945 73.251 61.834 1.00 . A A . 215 VAL CG2 1 1
7 16732 1 1 125 VAL H H 32.719 73.624 58.232 1.00 . A A . 215 VAL H 1 1
7 16733 1 1 125 VAL HA H 30.972 75.138 59.907 1.00 . A A . 215 VAL HA 1 1
7 16734 1 1 125 VAL HB H 31.269 72.651 59.828 1.00 . A A . 215 VAL HB 1 1
7 16735 1 1 125 VAL HG11 H 33.796 72.650 60.037 1.00 . A A . 215 VAL HG11 1 1
7 16736 1 1 125 VAL HG12 H 33.602 73.074 61.756 1.00 . A A . 215 VAL HG12 1 1
7 16737 1 1 125 VAL HG13 H 32.972 71.544 61.140 1.00 . A A . 215 VAL HG13 1 1
7 16738 1 1 125 VAL HG21 H 31.433 73.804 62.637 1.00 . A A . 215 VAL HG21 1 1
7 16739 1 1 125 VAL HG22 H 29.966 73.685 61.629 1.00 . A A . 215 VAL HG22 1 1
7 16740 1 1 125 VAL HG23 H 30.809 72.229 62.186 1.00 . A A . 215 VAL HG23 1 1
7 16741 1 1 125 VAL N N 32.444 74.546 58.539 1.00 . A A . 215 VAL N 1 1
7 16742 1 1 125 VAL O O 32.469 75.978 61.918 1.00 . A A . 215 VAL O 1 1
7 16743 1 1 126 GLY C C 36.215 75.634 61.434 1.00 . A A . 216 GLY C 1 1
7 16744 1 1 126 GLY CA C 35.098 76.596 61.071 1.00 . A A . 216 GLY CA 1 1
7 16745 1 1 126 GLY H H 34.249 75.689 59.366 1.00 . A A . 216 GLY H 1 1
7 16746 1 1 126 GLY HA2 H 35.508 77.400 60.461 1.00 . A A . 216 GLY HA2 1 1
7 16747 1 1 126 GLY HA3 H 34.706 77.025 61.994 1.00 . A A . 216 GLY HA3 1 1
7 16748 1 1 126 GLY N N 34.039 75.951 60.318 1.00 . A A . 216 GLY N 1 1
7 16749 1 1 126 GLY O O 35.978 74.593 62.050 1.00 . A A . 216 GLY O 1 1
7 16750 1 1 127 SER C C 39.237 74.979 62.450 1.00 . A A . 217 SER C 1 1
7 16751 1 1 127 SER CA C 38.664 75.233 61.048 1.00 . A A . 217 SER CA 1 1
7 16752 1 1 127 SER CB C 39.711 75.930 60.157 1.00 . A A . 217 SER CB 1 1
7 16753 1 1 127 SER H H 37.456 76.927 60.622 1.00 . A A . 217 SER H 1 1
7 16754 1 1 127 SER HA H 38.457 74.265 60.592 1.00 . A A . 217 SER HA 1 1
7 16755 1 1 127 SER HB2 H 40.083 76.820 60.662 1.00 . A A . 217 SER HB2 1 1
7 16756 1 1 127 SER HB3 H 40.547 75.252 59.988 1.00 . A A . 217 SER HB3 1 1
7 16757 1 1 127 SER HG H 38.637 77.107 59.106 1.00 . A A . 217 SER HG 1 1
7 16758 1 1 127 SER N N 37.423 76.016 61.058 1.00 . A A . 217 SER N 1 1
7 16759 1 1 127 SER O O 40.343 75.415 62.742 1.00 . A A . 217 SER O 1 1
7 16760 1 1 127 SER OG O 39.172 76.332 58.920 1.00 . A A . 217 SER OG 1 1
7 16761 1 1 128 LYS C C 37.888 72.823 65.266 1.00 . A A . 218 LYS C 1 1
7 16762 1 1 128 LYS CA C 38.866 73.856 64.700 1.00 . A A . 218 LYS CA 1 1
7 16763 1 1 128 LYS CB C 38.929 75.080 65.635 1.00 . A A . 218 LYS CB 1 1
7 16764 1 1 128 LYS CD C 40.545 77.027 66.187 1.00 . A A . 218 LYS CD 1 1
7 16765 1 1 128 LYS CE C 41.713 77.618 65.395 1.00 . A A . 218 LYS CE 1 1
7 16766 1 1 128 LYS CG C 40.387 75.531 65.867 1.00 . A A . 218 LYS CG 1 1
7 16767 1 1 128 LYS H H 37.575 74.010 63.006 1.00 . A A . 218 LYS H 1 1
7 16768 1 1 128 LYS HA H 39.834 73.355 64.696 1.00 . A A . 218 LYS HA 1 1
7 16769 1 1 128 LYS HB2 H 38.355 75.890 65.183 1.00 . A A . 218 LYS HB2 1 1
7 16770 1 1 128 LYS HB3 H 38.476 74.839 66.597 1.00 . A A . 218 LYS HB3 1 1
7 16771 1 1 128 LYS HD2 H 39.641 77.584 65.938 1.00 . A A . 218 LYS HD2 1 1
7 16772 1 1 128 LYS HD3 H 40.729 77.137 67.257 1.00 . A A . 218 LYS HD3 1 1
7 16773 1 1 128 LYS HE2 H 41.932 78.612 65.785 1.00 . A A . 218 LYS HE2 1 1
7 16774 1 1 128 LYS HE3 H 42.588 76.985 65.544 1.00 . A A . 218 LYS HE3 1 1
7 16775 1 1 128 LYS HG2 H 40.833 74.955 66.677 1.00 . A A . 218 LYS HG2 1 1
7 16776 1 1 128 LYS HG3 H 40.978 75.282 64.986 1.00 . A A . 218 LYS HG3 1 1
7 16777 1 1 128 LYS HZ1 H 42.210 77.796 63.377 1.00 . A A . 218 LYS HZ1 1 1
7 16778 1 1 128 LYS HZ2 H 40.946 76.830 63.646 1.00 . A A . 218 LYS HZ2 1 1
7 16779 1 1 128 LYS HZ3 H 40.737 78.432 63.751 1.00 . A A . 218 LYS HZ3 1 1
7 16780 1 1 128 LYS N N 38.490 74.288 63.329 1.00 . A A . 218 LYS N 1 1
7 16781 1 1 128 LYS NZ N 41.386 77.685 63.952 1.00 . A A . 218 LYS NZ 1 1
7 16782 1 1 128 LYS O O 36.780 72.701 64.758 1.00 . A A . 218 LYS O 1 1
7 16783 1 1 129 GLY C C 40.571 71.303 66.415 1.00 . A A . 219 GLY C 1 1
7 16784 1 1 129 GLY CA C 39.512 72.190 67.049 1.00 . A A . 219 GLY CA 1 1
7 16785 1 1 129 GLY H H 37.596 71.430 66.710 1.00 . A A . 219 GLY H 1 1
7 16786 1 1 129 GLY HA2 H 39.894 73.209 67.108 1.00 . A A . 219 GLY HA2 1 1
7 16787 1 1 129 GLY HA3 H 39.357 71.890 68.085 1.00 . A A . 219 GLY HA3 1 1
7 16788 1 1 129 GLY N N 38.243 72.112 66.341 1.00 . A A . 219 GLY N 1 1
7 16789 1 1 129 GLY O O 41.070 71.542 65.312 1.00 . A A . 219 GLY O 1 1
7 16790 1 1 130 GLN C C 41.057 68.410 65.411 1.00 . A A . 220 GLN C 1 1
7 16791 1 1 130 GLN CA C 41.684 69.132 66.602 1.00 . A A . 220 GLN CA 1 1
7 16792 1 1 130 GLN CB C 41.918 68.183 67.770 1.00 . A A . 220 GLN CB 1 1
7 16793 1 1 130 GLN CD C 43.971 66.931 66.836 1.00 . A A . 220 GLN CD 1 1
7 16794 1 1 130 GLN CG C 42.574 66.824 67.443 1.00 . A A . 220 GLN CG 1 1
7 16795 1 1 130 GLN H H 40.293 70.090 67.941 1.00 . A A . 220 GLN H 1 1
7 16796 1 1 130 GLN HA H 42.642 69.551 66.292 1.00 . A A . 220 GLN HA 1 1
7 16797 1 1 130 GLN HB2 H 42.549 68.725 68.476 1.00 . A A . 220 GLN HB2 1 1
7 16798 1 1 130 GLN HB3 H 40.953 67.999 68.242 1.00 . A A . 220 GLN HB3 1 1
7 16799 1 1 130 GLN HE21 H 44.011 64.975 66.312 1.00 . A A . 220 GLN HE21 1 1
7 16800 1 1 130 GLN HE22 H 45.472 65.903 66.010 1.00 . A A . 220 GLN HE22 1 1
7 16801 1 1 130 GLN HG2 H 42.654 66.246 68.364 1.00 . A A . 220 GLN HG2 1 1
7 16802 1 1 130 GLN HG3 H 41.935 66.255 66.768 1.00 . A A . 220 GLN HG3 1 1
7 16803 1 1 130 GLN N N 40.840 70.214 67.101 1.00 . A A . 220 GLN N 1 1
7 16804 1 1 130 GLN NE2 N 44.521 65.846 66.345 1.00 . A A . 220 GLN NE2 1 1
7 16805 1 1 130 GLN O O 41.764 67.790 64.618 1.00 . A A . 220 GLN O 1 1
7 16806 1 1 130 GLN OE1 O 44.600 67.978 66.804 1.00 . A A . 220 GLN OE1 1 1
7 16807 1 1 131 VAL C C 39.237 68.044 62.888 1.00 . A A . 221 VAL C 1 1
7 16808 1 1 131 VAL CA C 39.020 67.584 64.334 1.00 . A A . 221 VAL CA 1 1
7 16809 1 1 131 VAL CB C 37.522 67.487 64.685 1.00 . A A . 221 VAL CB 1 1
7 16810 1 1 131 VAL CG1 C 36.869 66.324 63.937 1.00 . A A . 221 VAL CG1 1 1
7 16811 1 1 131 VAL CG2 C 37.288 67.304 66.182 1.00 . A A . 221 VAL CG2 1 1
7 16812 1 1 131 VAL H H 39.158 69.016 65.881 1.00 . A A . 221 VAL H 1 1
7 16813 1 1 131 VAL HA H 39.453 66.588 64.426 1.00 . A A . 221 VAL HA 1 1
7 16814 1 1 131 VAL HB H 37.028 68.413 64.388 1.00 . A A . 221 VAL HB 1 1
7 16815 1 1 131 VAL HG11 H 37.351 65.386 64.214 1.00 . A A . 221 VAL HG11 1 1
7 16816 1 1 131 VAL HG12 H 35.808 66.273 64.186 1.00 . A A . 221 VAL HG12 1 1
7 16817 1 1 131 VAL HG13 H 36.971 66.483 62.863 1.00 . A A . 221 VAL HG13 1 1
7 16818 1 1 131 VAL HG21 H 37.607 68.194 66.724 1.00 . A A . 221 VAL HG21 1 1
7 16819 1 1 131 VAL HG22 H 36.218 67.201 66.366 1.00 . A A . 221 VAL HG22 1 1
7 16820 1 1 131 VAL HG23 H 37.820 66.429 66.554 1.00 . A A . 221 VAL HG23 1 1
7 16821 1 1 131 VAL N N 39.732 68.462 65.263 1.00 . A A . 221 VAL N 1 1
7 16822 1 1 131 VAL O O 39.620 67.239 62.040 1.00 . A A . 221 VAL O 1 1
7 16823 1 1 132 PHE C C 41.084 69.636 61.148 1.00 . A A . 222 PHE C 1 1
7 16824 1 1 132 PHE CA C 39.628 69.994 61.423 1.00 . A A . 222 PHE CA 1 1
7 16825 1 1 132 PHE CB C 39.461 71.524 61.511 1.00 . A A . 222 PHE CB 1 1
7 16826 1 1 132 PHE CD1 C 40.857 72.452 59.604 1.00 . A A . 222 PHE CD1 1 1
7 16827 1 1 132 PHE CD2 C 41.615 72.815 61.893 1.00 . A A . 222 PHE CD2 1 1
7 16828 1 1 132 PHE CE1 C 42.043 73.037 59.124 1.00 . A A . 222 PHE CE1 1 1
7 16829 1 1 132 PHE CE2 C 42.794 73.400 61.416 1.00 . A A . 222 PHE CE2 1 1
7 16830 1 1 132 PHE CG C 40.648 72.323 60.991 1.00 . A A . 222 PHE CG 1 1
7 16831 1 1 132 PHE CZ C 43.016 73.504 60.038 1.00 . A A . 222 PHE CZ 1 1
7 16832 1 1 132 PHE H H 38.447 69.861 63.190 1.00 . A A . 222 PHE H 1 1
7 16833 1 1 132 PHE HA H 39.053 69.616 60.577 1.00 . A A . 222 PHE HA 1 1
7 16834 1 1 132 PHE HB2 H 38.591 71.817 60.924 1.00 . A A . 222 PHE HB2 1 1
7 16835 1 1 132 PHE HB3 H 39.268 71.809 62.545 1.00 . A A . 222 PHE HB3 1 1
7 16836 1 1 132 PHE HD1 H 40.133 72.065 58.902 1.00 . A A . 222 PHE HD1 1 1
7 16837 1 1 132 PHE HD2 H 41.469 72.700 62.957 1.00 . A A . 222 PHE HD2 1 1
7 16838 1 1 132 PHE HE1 H 42.223 73.114 58.062 1.00 . A A . 222 PHE HE1 1 1
7 16839 1 1 132 PHE HE2 H 43.549 73.743 62.108 1.00 . A A . 222 PHE HE2 1 1
7 16840 1 1 132 PHE HZ H 43.945 73.926 59.686 1.00 . A A . 222 PHE HZ 1 1
7 16841 1 1 132 PHE N N 39.129 69.355 62.644 1.00 . A A . 222 PHE N 1 1
7 16842 1 1 132 PHE O O 41.390 69.186 60.042 1.00 . A A . 222 PHE O 1 1
7 16843 1 1 133 ALA C C 43.738 68.258 61.537 1.00 . A A . 223 ALA C 1 1
7 16844 1 1 133 ALA CA C 43.398 69.682 61.990 1.00 . A A . 223 ALA CA 1 1
7 16845 1 1 133 ALA CB C 44.094 70.084 63.293 1.00 . A A . 223 ALA CB 1 1
7 16846 1 1 133 ALA H H 41.565 70.121 63.026 1.00 . A A . 223 ALA H 1 1
7 16847 1 1 133 ALA HA H 43.729 70.364 61.205 1.00 . A A . 223 ALA HA 1 1
7 16848 1 1 133 ALA HB1 H 45.173 70.026 63.157 1.00 . A A . 223 ALA HB1 1 1
7 16849 1 1 133 ALA HB2 H 43.833 71.107 63.560 1.00 . A A . 223 ALA HB2 1 1
7 16850 1 1 133 ALA HB3 H 43.822 69.414 64.110 1.00 . A A . 223 ALA HB3 1 1
7 16851 1 1 133 ALA N N 41.954 69.813 62.146 1.00 . A A . 223 ALA N 1 1
7 16852 1 1 133 ALA O O 44.365 68.066 60.495 1.00 . A A . 223 ALA O 1 1
7 16853 1 1 134 THR C C 42.726 65.484 60.607 1.00 . A A . 224 THR C 1 1
7 16854 1 1 134 THR CA C 43.409 65.855 61.919 1.00 . A A . 224 THR CA 1 1
7 16855 1 1 134 THR CB C 42.986 64.947 63.087 1.00 . A A . 224 THR CB 1 1
7 16856 1 1 134 THR CG2 C 41.640 64.270 62.895 1.00 . A A . 224 THR CG2 1 1
7 16857 1 1 134 THR H H 42.750 67.488 63.117 1.00 . A A . 224 THR H 1 1
7 16858 1 1 134 THR HA H 44.473 65.675 61.757 1.00 . A A . 224 THR HA 1 1
7 16859 1 1 134 THR HB H 42.955 65.555 63.992 1.00 . A A . 224 THR HB 1 1
7 16860 1 1 134 THR HG1 H 44.767 64.409 63.514 1.00 . A A . 224 THR HG1 1 1
7 16861 1 1 134 THR HG21 H 41.392 63.706 63.794 1.00 . A A . 224 THR HG21 1 1
7 16862 1 1 134 THR HG22 H 40.886 65.038 62.718 1.00 . A A . 224 THR HG22 1 1
7 16863 1 1 134 THR HG23 H 41.687 63.601 62.036 1.00 . A A . 224 THR HG23 1 1
7 16864 1 1 134 THR N N 43.239 67.260 62.264 1.00 . A A . 224 THR N 1 1
7 16865 1 1 134 THR O O 43.313 64.731 59.852 1.00 . A A . 224 THR O 1 1
7 16866 1 1 134 THR OG1 O 43.946 63.954 63.309 1.00 . A A . 224 THR OG1 1 1
7 16867 1 1 135 SER C C 41.681 66.218 57.792 1.00 . A A . 225 SER C 1 1
7 16868 1 1 135 SER CA C 40.895 65.664 58.984 1.00 . A A . 225 SER CA 1 1
7 16869 1 1 135 SER CB C 39.471 66.215 58.936 1.00 . A A . 225 SER CB 1 1
7 16870 1 1 135 SER H H 40.972 66.502 60.932 1.00 . A A . 225 SER H 1 1
7 16871 1 1 135 SER HA H 40.836 64.579 58.886 1.00 . A A . 225 SER HA 1 1
7 16872 1 1 135 SER HB2 H 39.517 67.303 58.976 1.00 . A A . 225 SER HB2 1 1
7 16873 1 1 135 SER HB3 H 39.004 65.923 57.995 1.00 . A A . 225 SER HB3 1 1
7 16874 1 1 135 SER HG H 38.921 66.233 60.796 1.00 . A A . 225 SER HG 1 1
7 16875 1 1 135 SER N N 41.546 66.010 60.263 1.00 . A A . 225 SER N 1 1
7 16876 1 1 135 SER O O 41.960 65.494 56.840 1.00 . A A . 225 SER O 1 1
7 16877 1 1 135 SER OG O 38.704 65.725 60.011 1.00 . A A . 225 SER OG 1 1
7 16878 1 1 136 ALA C C 44.148 67.515 56.612 1.00 . A A . 226 ALA C 1 1
7 16879 1 1 136 ALA CA C 42.820 68.215 56.876 1.00 . A A . 226 ALA CA 1 1
7 16880 1 1 136 ALA CB C 43.011 69.668 57.332 1.00 . A A . 226 ALA CB 1 1
7 16881 1 1 136 ALA H H 41.564 68.010 58.603 1.00 . A A . 226 ALA H 1 1
7 16882 1 1 136 ALA HA H 42.259 68.219 55.942 1.00 . A A . 226 ALA HA 1 1
7 16883 1 1 136 ALA HB1 H 43.559 70.229 56.575 1.00 . A A . 226 ALA HB1 1 1
7 16884 1 1 136 ALA HB2 H 42.044 70.147 57.482 1.00 . A A . 226 ALA HB2 1 1
7 16885 1 1 136 ALA HB3 H 43.567 69.694 58.269 1.00 . A A . 226 ALA HB3 1 1
7 16886 1 1 136 ALA N N 42.040 67.495 57.877 1.00 . A A . 226 ALA N 1 1
7 16887 1 1 136 ALA O O 44.466 67.232 55.468 1.00 . A A . 226 ALA O 1 1
7 16888 1 1 137 ILE C C 45.594 64.894 56.932 1.00 . A A . 227 ILE C 1 1
7 16889 1 1 137 ILE CA C 46.023 66.223 57.550 1.00 . A A . 227 ILE CA 1 1
7 16890 1 1 137 ILE CB C 46.607 65.956 58.961 1.00 . A A . 227 ILE CB 1 1
7 16891 1 1 137 ILE CD1 C 47.320 66.924 61.121 1.00 . A A . 227 ILE CD1 1 1
7 16892 1 1 137 ILE CG1 C 47.192 67.201 59.629 1.00 . A A . 227 ILE CG1 1 1
7 16893 1 1 137 ILE CG2 C 47.666 64.839 59.009 1.00 . A A . 227 ILE CG2 1 1
7 16894 1 1 137 ILE H H 44.568 67.425 58.581 1.00 . A A . 227 ILE H 1 1
7 16895 1 1 137 ILE HA H 46.781 66.686 56.919 1.00 . A A . 227 ILE HA 1 1
7 16896 1 1 137 ILE HB H 45.775 65.621 59.580 1.00 . A A . 227 ILE HB 1 1
7 16897 1 1 137 ILE HD11 H 48.113 66.192 61.280 1.00 . A A . 227 ILE HD11 1 1
7 16898 1 1 137 ILE HD12 H 47.534 67.838 61.676 1.00 . A A . 227 ILE HD12 1 1
7 16899 1 1 137 ILE HD13 H 46.392 66.497 61.497 1.00 . A A . 227 ILE HD13 1 1
7 16900 1 1 137 ILE HG12 H 48.172 67.434 59.213 1.00 . A A . 227 ILE HG12 1 1
7 16901 1 1 137 ILE HG13 H 46.525 68.054 59.496 1.00 . A A . 227 ILE HG13 1 1
7 16902 1 1 137 ILE HG21 H 47.399 63.967 58.414 1.00 . A A . 227 ILE HG21 1 1
7 16903 1 1 137 ILE HG22 H 48.612 65.232 58.635 1.00 . A A . 227 ILE HG22 1 1
7 16904 1 1 137 ILE HG23 H 47.780 64.481 60.033 1.00 . A A . 227 ILE HG23 1 1
7 16905 1 1 137 ILE N N 44.870 67.123 57.666 1.00 . A A . 227 ILE N 1 1
7 16906 1 1 137 ILE O O 45.985 64.522 55.818 1.00 . A A . 227 ILE O 1 1
7 16907 1 1 138 ARG C C 43.985 62.194 56.484 1.00 . A A . 228 ARG C 1 1
7 16908 1 1 138 ARG CA C 44.836 62.672 57.644 1.00 . A A . 228 ARG CA 1 1
7 16909 1 1 138 ARG CB C 44.459 62.018 58.984 1.00 . A A . 228 ARG CB 1 1
7 16910 1 1 138 ARG CD C 45.274 61.651 61.389 1.00 . A A . 228 ARG CD 1 1
7 16911 1 1 138 ARG CG C 45.505 62.362 60.058 1.00 . A A . 228 ARG CG 1 1
7 16912 1 1 138 ARG CZ C 46.295 61.836 63.670 1.00 . A A . 228 ARG CZ 1 1
7 16913 1 1 138 ARG H H 44.424 64.547 58.532 1.00 . A A . 228 ARG H 1 1
7 16914 1 1 138 ARG HA H 45.864 62.383 57.427 1.00 . A A . 228 ARG HA 1 1
7 16915 1 1 138 ARG HB2 H 43.463 62.329 59.302 1.00 . A A . 228 ARG HB2 1 1
7 16916 1 1 138 ARG HB3 H 44.436 60.938 58.846 1.00 . A A . 228 ARG HB3 1 1
7 16917 1 1 138 ARG HD2 H 44.295 61.943 61.769 1.00 . A A . 228 ARG HD2 1 1
7 16918 1 1 138 ARG HD3 H 45.280 60.573 61.226 1.00 . A A . 228 ARG HD3 1 1
7 16919 1 1 138 ARG HE H 47.170 62.437 62.004 1.00 . A A . 228 ARG HE 1 1
7 16920 1 1 138 ARG HG2 H 46.490 62.092 59.676 1.00 . A A . 228 ARG HG2 1 1
7 16921 1 1 138 ARG HG3 H 45.494 63.434 60.256 1.00 . A A . 228 ARG HG3 1 1
7 16922 1 1 138 ARG HH11 H 44.609 60.768 63.668 1.00 . A A . 228 ARG HH11 1 1
7 16923 1 1 138 ARG HH12 H 45.263 61.108 65.240 1.00 . A A . 228 ARG HH12 1 1
7 16924 1 1 138 ARG HH21 H 47.917 62.956 64.084 1.00 . A A . 228 ARG HH21 1 1
7 16925 1 1 138 ARG HH22 H 47.280 62.012 65.404 1.00 . A A . 228 ARG HH22 1 1
7 16926 1 1 138 ARG N N 44.850 64.121 57.721 1.00 . A A . 228 ARG N 1 1
7 16927 1 1 138 ARG NE N 46.325 62.017 62.363 1.00 . A A . 228 ARG NE 1 1
7 16928 1 1 138 ARG NH1 N 45.333 61.184 64.235 1.00 . A A . 228 ARG NH1 1 1
7 16929 1 1 138 ARG NH2 N 47.245 62.288 64.434 1.00 . A A . 228 ARG NH2 1 1
7 16930 1 1 138 ARG O O 44.166 61.060 56.063 1.00 . A A . 228 ARG O 1 1
7 16931 1 1 139 GLY C C 43.264 63.514 53.481 1.00 . A A . 229 GLY C 1 1
7 16932 1 1 139 GLY CA C 42.484 62.869 54.635 1.00 . A A . 229 GLY CA 1 1
7 16933 1 1 139 GLY H H 42.623 63.702 56.538 1.00 . A A . 229 GLY H 1 1
7 16934 1 1 139 GLY HA2 H 42.360 61.807 54.422 1.00 . A A . 229 GLY HA2 1 1
7 16935 1 1 139 GLY HA3 H 41.496 63.328 54.658 1.00 . A A . 229 GLY HA3 1 1
7 16936 1 1 139 GLY N N 43.104 63.044 55.942 1.00 . A A . 229 GLY N 1 1
7 16937 1 1 139 GLY O O 43.563 62.836 52.496 1.00 . A A . 229 GLY O 1 1
7 16938 1 1 140 ILE C C 45.620 65.120 52.077 1.00 . A A . 230 ILE C 1 1
7 16939 1 1 140 ILE CA C 44.166 65.508 52.378 1.00 . A A . 230 ILE CA 1 1
7 16940 1 1 140 ILE CB C 43.922 67.040 52.417 1.00 . A A . 230 ILE CB 1 1
7 16941 1 1 140 ILE CD1 C 43.813 67.108 49.820 1.00 . A A . 230 ILE CD1 1 1
7 16942 1 1 140 ILE CG1 C 43.152 67.485 51.155 1.00 . A A . 230 ILE CG1 1 1
7 16943 1 1 140 ILE CG2 C 45.191 67.914 52.571 1.00 . A A . 230 ILE CG2 1 1
7 16944 1 1 140 ILE H H 43.340 65.334 54.376 1.00 . A A . 230 ILE H 1 1
7 16945 1 1 140 ILE HA H 43.609 65.117 51.527 1.00 . A A . 230 ILE HA 1 1
7 16946 1 1 140 ILE HB H 43.256 67.265 53.249 1.00 . A A . 230 ILE HB 1 1
7 16947 1 1 140 ILE HD11 H 43.771 66.032 49.654 1.00 . A A . 230 ILE HD11 1 1
7 16948 1 1 140 ILE HD12 H 43.288 67.607 49.007 1.00 . A A . 230 ILE HD12 1 1
7 16949 1 1 140 ILE HD13 H 44.859 67.411 49.808 1.00 . A A . 230 ILE HD13 1 1
7 16950 1 1 140 ILE HG12 H 42.163 67.027 51.192 1.00 . A A . 230 ILE HG12 1 1
7 16951 1 1 140 ILE HG13 H 43.018 68.567 51.170 1.00 . A A . 230 ILE HG13 1 1
7 16952 1 1 140 ILE HG21 H 45.774 67.599 53.437 1.00 . A A . 230 ILE HG21 1 1
7 16953 1 1 140 ILE HG22 H 45.838 67.842 51.696 1.00 . A A . 230 ILE HG22 1 1
7 16954 1 1 140 ILE HG23 H 44.901 68.958 52.697 1.00 . A A . 230 ILE HG23 1 1
7 16955 1 1 140 ILE N N 43.596 64.809 53.552 1.00 . A A . 230 ILE N 1 1
7 16956 1 1 140 ILE O O 46.005 65.056 50.905 1.00 . A A . 230 ILE O 1 1
7 16957 1 1 141 ARG C C 47.632 62.741 52.320 1.00 . A A . 231 ARG C 1 1
7 16958 1 1 141 ARG CA C 47.760 64.178 52.818 1.00 . A A . 231 ARG CA 1 1
7 16959 1 1 141 ARG CB C 48.645 64.214 54.079 1.00 . A A . 231 ARG CB 1 1
7 16960 1 1 141 ARG CD C 49.499 66.643 53.916 1.00 . A A . 231 ARG CD 1 1
7 16961 1 1 141 ARG CG C 48.766 65.590 54.759 1.00 . A A . 231 ARG CG 1 1
7 16962 1 1 141 ARG CZ C 48.995 68.571 55.461 1.00 . A A . 231 ARG CZ 1 1
7 16963 1 1 141 ARG H H 46.067 64.766 54.031 1.00 . A A . 231 ARG H 1 1
7 16964 1 1 141 ARG HA H 48.265 64.748 52.039 1.00 . A A . 231 ARG HA 1 1
7 16965 1 1 141 ARG HB2 H 48.240 63.501 54.796 1.00 . A A . 231 ARG HB2 1 1
7 16966 1 1 141 ARG HB3 H 49.646 63.897 53.786 1.00 . A A . 231 ARG HB3 1 1
7 16967 1 1 141 ARG HD2 H 50.574 66.530 54.047 1.00 . A A . 231 ARG HD2 1 1
7 16968 1 1 141 ARG HD3 H 49.259 66.481 52.865 1.00 . A A . 231 ARG HD3 1 1
7 16969 1 1 141 ARG HE H 48.754 68.580 53.496 1.00 . A A . 231 ARG HE 1 1
7 16970 1 1 141 ARG HG2 H 47.771 65.978 54.980 1.00 . A A . 231 ARG HG2 1 1
7 16971 1 1 141 ARG HG3 H 49.292 65.453 55.703 1.00 . A A . 231 ARG HG3 1 1
7 16972 1 1 141 ARG HH11 H 50.075 67.258 56.481 1.00 . A A . 231 ARG HH11 1 1
7 16973 1 1 141 ARG HH12 H 49.395 68.576 57.406 1.00 . A A . 231 ARG HH12 1 1
7 16974 1 1 141 ARG HH21 H 48.251 70.310 54.784 1.00 . A A . 231 ARG HH21 1 1
7 16975 1 1 141 ARG HH22 H 48.274 70.113 56.510 1.00 . A A . 231 ARG HH22 1 1
7 16976 1 1 141 ARG N N 46.431 64.763 53.088 1.00 . A A . 231 ARG N 1 1
7 16977 1 1 141 ARG NE N 49.095 68.018 54.263 1.00 . A A . 231 ARG NE 1 1
7 16978 1 1 141 ARG NH1 N 49.431 68.032 56.556 1.00 . A A . 231 ARG NH1 1 1
7 16979 1 1 141 ARG NH2 N 48.443 69.732 55.590 1.00 . A A . 231 ARG NH2 1 1
7 16980 1 1 141 ARG O O 48.408 62.293 51.480 1.00 . A A . 231 ARG O 1 1
7 16981 1 1 142 PHE C C 45.888 60.478 51.009 1.00 . A A . 232 PHE C 1 1
7 16982 1 1 142 PHE CA C 46.312 60.653 52.476 1.00 . A A . 232 PHE CA 1 1
7 16983 1 1 142 PHE CB C 45.304 60.117 53.475 1.00 . A A . 232 PHE CB 1 1
7 16984 1 1 142 PHE CD1 C 45.127 57.619 53.051 1.00 . A A . 232 PHE CD1 1 1
7 16985 1 1 142 PHE CD2 C 43.150 59.021 52.804 1.00 . A A . 232 PHE CD2 1 1
7 16986 1 1 142 PHE CE1 C 44.363 56.480 52.727 1.00 . A A . 232 PHE CE1 1 1
7 16987 1 1 142 PHE CE2 C 42.377 57.886 52.513 1.00 . A A . 232 PHE CE2 1 1
7 16988 1 1 142 PHE CG C 44.523 58.890 53.079 1.00 . A A . 232 PHE CG 1 1
7 16989 1 1 142 PHE CZ C 42.987 56.615 52.459 1.00 . A A . 232 PHE CZ 1 1
7 16990 1 1 142 PHE H H 46.062 62.546 53.502 1.00 . A A . 232 PHE H 1 1
7 16991 1 1 142 PHE HA H 47.224 60.070 52.605 1.00 . A A . 232 PHE HA 1 1
7 16992 1 1 142 PHE HB2 H 45.822 59.905 54.410 1.00 . A A . 232 PHE HB2 1 1
7 16993 1 1 142 PHE HB3 H 44.580 60.910 53.665 1.00 . A A . 232 PHE HB3 1 1
7 16994 1 1 142 PHE HD1 H 46.176 57.528 53.292 1.00 . A A . 232 PHE HD1 1 1
7 16995 1 1 142 PHE HD2 H 42.700 60.003 52.833 1.00 . A A . 232 PHE HD2 1 1
7 16996 1 1 142 PHE HE1 H 44.829 55.506 52.710 1.00 . A A . 232 PHE HE1 1 1
7 16997 1 1 142 PHE HE2 H 41.315 57.987 52.338 1.00 . A A . 232 PHE HE2 1 1
7 16998 1 1 142 PHE HZ H 42.394 55.746 52.215 1.00 . A A . 232 PHE HZ 1 1
7 16999 1 1 142 PHE N N 46.606 62.049 52.810 1.00 . A A . 232 PHE N 1 1
7 17000 1 1 142 PHE O O 46.346 59.545 50.357 1.00 . A A . 232 PHE O 1 1
7 17001 1 1 143 LEU C C 46.256 61.675 48.220 1.00 . A A . 233 LEU C 1 1
7 17002 1 1 143 LEU CA C 44.927 61.533 48.998 1.00 . A A . 233 LEU CA 1 1
7 17003 1 1 143 LEU CB C 43.938 62.673 48.705 1.00 . A A . 233 LEU CB 1 1
7 17004 1 1 143 LEU CD1 C 43.065 61.726 46.503 1.00 . A A . 233 LEU CD1 1 1
7 17005 1 1 143 LEU CD2 C 42.704 64.114 47.058 1.00 . A A . 233 LEU CD2 1 1
7 17006 1 1 143 LEU CG C 43.673 62.942 47.204 1.00 . A A . 233 LEU CG 1 1
7 17007 1 1 143 LEU H H 44.767 62.155 51.048 1.00 . A A . 233 LEU H 1 1
7 17008 1 1 143 LEU HA H 44.464 60.601 48.675 1.00 . A A . 233 LEU HA 1 1
7 17009 1 1 143 LEU HB2 H 42.992 62.426 49.188 1.00 . A A . 233 LEU HB2 1 1
7 17010 1 1 143 LEU HB3 H 44.328 63.583 49.159 1.00 . A A . 233 LEU HB3 1 1
7 17011 1 1 143 LEU HD11 H 42.824 61.986 45.473 1.00 . A A . 233 LEU HD11 1 1
7 17012 1 1 143 LEU HD12 H 43.787 60.910 46.481 1.00 . A A . 233 LEU HD12 1 1
7 17013 1 1 143 LEU HD13 H 42.159 61.401 47.015 1.00 . A A . 233 LEU HD13 1 1
7 17014 1 1 143 LEU HD21 H 42.550 64.331 46.001 1.00 . A A . 233 LEU HD21 1 1
7 17015 1 1 143 LEU HD22 H 41.743 63.862 47.507 1.00 . A A . 233 LEU HD22 1 1
7 17016 1 1 143 LEU HD23 H 43.104 65.004 47.544 1.00 . A A . 233 LEU HD23 1 1
7 17017 1 1 143 LEU HG H 44.607 63.211 46.711 1.00 . A A . 233 LEU HG 1 1
7 17018 1 1 143 LEU N N 45.140 61.436 50.445 1.00 . A A . 233 LEU N 1 1
7 17019 1 1 143 LEU O O 46.409 61.103 47.147 1.00 . A A . 233 LEU O 1 1
7 17020 1 1 144 GLN C C 49.450 61.361 48.069 1.00 . A A . 234 GLN C 1 1
7 17021 1 1 144 GLN CA C 48.529 62.599 48.059 1.00 . A A . 234 GLN CA 1 1
7 17022 1 1 144 GLN CB C 49.175 63.863 48.646 1.00 . A A . 234 GLN CB 1 1
7 17023 1 1 144 GLN CD C 47.303 65.141 47.346 1.00 . A A . 234 GLN CD 1 1
7 17024 1 1 144 GLN CG C 48.703 65.157 47.963 1.00 . A A . 234 GLN CG 1 1
7 17025 1 1 144 GLN H H 47.142 62.875 49.620 1.00 . A A . 234 GLN H 1 1
7 17026 1 1 144 GLN HA H 48.325 62.781 47.003 1.00 . A A . 234 GLN HA 1 1
7 17027 1 1 144 GLN HB2 H 48.962 63.954 49.710 1.00 . A A . 234 GLN HB2 1 1
7 17028 1 1 144 GLN HB3 H 50.259 63.812 48.552 1.00 . A A . 234 GLN HB3 1 1
7 17029 1 1 144 GLN HE21 H 46.356 65.557 49.087 1.00 . A A . 234 GLN HE21 1 1
7 17030 1 1 144 GLN HE22 H 45.380 65.527 47.610 1.00 . A A . 234 GLN HE22 1 1
7 17031 1 1 144 GLN HG2 H 48.733 65.946 48.715 1.00 . A A . 234 GLN HG2 1 1
7 17032 1 1 144 GLN HG3 H 49.408 65.397 47.167 1.00 . A A . 234 GLN HG3 1 1
7 17033 1 1 144 GLN N N 47.255 62.385 48.744 1.00 . A A . 234 GLN N 1 1
7 17034 1 1 144 GLN NE2 N 46.256 65.389 48.096 1.00 . A A . 234 GLN NE2 1 1
7 17035 1 1 144 GLN O O 50.106 61.074 47.069 1.00 . A A . 234 GLN O 1 1
7 17036 1 1 144 GLN OE1 O 47.122 64.878 46.164 1.00 . A A . 234 GLN OE1 1 1
7 17037 1 1 145 ILE C C 49.186 58.184 48.284 1.00 . A A . 235 ILE C 1 1
7 17038 1 1 145 ILE CA C 50.036 59.199 49.078 1.00 . A A . 235 ILE CA 1 1
7 17039 1 1 145 ILE CB C 50.460 58.647 50.460 1.00 . A A . 235 ILE CB 1 1
7 17040 1 1 145 ILE CD1 C 49.817 58.414 52.942 1.00 . A A . 235 ILE CD1 1 1
7 17041 1 1 145 ILE CG1 C 49.468 59.009 51.576 1.00 . A A . 235 ILE CG1 1 1
7 17042 1 1 145 ILE CG2 C 51.888 59.128 50.771 1.00 . A A . 235 ILE CG2 1 1
7 17043 1 1 145 ILE H H 49.097 60.947 50.001 1.00 . A A . 235 ILE H 1 1
7 17044 1 1 145 ILE HA H 50.954 59.286 48.499 1.00 . A A . 235 ILE HA 1 1
7 17045 1 1 145 ILE HB H 50.469 57.560 50.377 1.00 . A A . 235 ILE HB 1 1
7 17046 1 1 145 ILE HD11 H 49.940 57.334 52.857 1.00 . A A . 235 ILE HD11 1 1
7 17047 1 1 145 ILE HD12 H 50.738 58.871 53.306 1.00 . A A . 235 ILE HD12 1 1
7 17048 1 1 145 ILE HD13 H 49.011 58.633 53.643 1.00 . A A . 235 ILE HD13 1 1
7 17049 1 1 145 ILE HG12 H 49.438 60.093 51.688 1.00 . A A . 235 ILE HG12 1 1
7 17050 1 1 145 ILE HG13 H 48.486 58.635 51.286 1.00 . A A . 235 ILE HG13 1 1
7 17051 1 1 145 ILE HG21 H 51.905 60.210 50.897 1.00 . A A . 235 ILE HG21 1 1
7 17052 1 1 145 ILE HG22 H 52.266 58.658 51.679 1.00 . A A . 235 ILE HG22 1 1
7 17053 1 1 145 ILE HG23 H 52.550 58.868 49.946 1.00 . A A . 235 ILE HG23 1 1
7 17054 1 1 145 ILE N N 49.446 60.560 49.136 1.00 . A A . 235 ILE N 1 1
7 17055 1 1 145 ILE O O 49.736 57.231 47.742 1.00 . A A . 235 ILE O 1 1
7 17056 1 1 146 LEU C C 47.537 57.948 45.725 1.00 . A A . 236 LEU C 1 1
7 17057 1 1 146 LEU CA C 47.020 57.729 47.154 1.00 . A A . 236 LEU CA 1 1
7 17058 1 1 146 LEU CB C 45.571 58.254 47.262 1.00 . A A . 236 LEU CB 1 1
7 17059 1 1 146 LEU CD1 C 44.519 56.330 48.549 1.00 . A A . 236 LEU CD1 1 1
7 17060 1 1 146 LEU CD2 C 43.094 57.930 47.325 1.00 . A A . 236 LEU CD2 1 1
7 17061 1 1 146 LEU CG C 44.448 57.214 47.302 1.00 . A A . 236 LEU CG 1 1
7 17062 1 1 146 LEU H H 47.496 59.154 48.703 1.00 . A A . 236 LEU H 1 1
7 17063 1 1 146 LEU HA H 47.043 56.658 47.352 1.00 . A A . 236 LEU HA 1 1
7 17064 1 1 146 LEU HB2 H 45.487 58.831 48.183 1.00 . A A . 236 LEU HB2 1 1
7 17065 1 1 146 LEU HB3 H 45.378 58.932 46.430 1.00 . A A . 236 LEU HB3 1 1
7 17066 1 1 146 LEU HD11 H 43.657 55.662 48.580 1.00 . A A . 236 LEU HD11 1 1
7 17067 1 1 146 LEU HD12 H 45.426 55.727 48.509 1.00 . A A . 236 LEU HD12 1 1
7 17068 1 1 146 LEU HD13 H 44.528 56.949 49.445 1.00 . A A . 236 LEU HD13 1 1
7 17069 1 1 146 LEU HD21 H 42.284 57.202 47.379 1.00 . A A . 236 LEU HD21 1 1
7 17070 1 1 146 LEU HD22 H 43.058 58.587 48.193 1.00 . A A . 236 LEU HD22 1 1
7 17071 1 1 146 LEU HD23 H 42.974 58.514 46.412 1.00 . A A . 236 LEU HD23 1 1
7 17072 1 1 146 LEU HG H 44.496 56.591 46.409 1.00 . A A . 236 LEU HG 1 1
7 17073 1 1 146 LEU N N 47.880 58.414 48.131 1.00 . A A . 236 LEU N 1 1
7 17074 1 1 146 LEU O O 47.602 56.997 44.949 1.00 . A A . 236 LEU O 1 1
7 17075 1 1 147 ARG C C 49.649 58.719 43.613 1.00 . A A . 237 ARG C 1 1
7 17076 1 1 147 ARG CA C 48.454 59.566 44.069 1.00 . A A . 237 ARG CA 1 1
7 17077 1 1 147 ARG CB C 48.729 61.088 44.009 1.00 . A A . 237 ARG CB 1 1
7 17078 1 1 147 ARG CD C 46.305 61.999 44.304 1.00 . A A . 237 ARG CD 1 1
7 17079 1 1 147 ARG CG C 47.565 61.915 43.440 1.00 . A A . 237 ARG CG 1 1
7 17080 1 1 147 ARG CZ C 44.663 63.736 43.485 1.00 . A A . 237 ARG CZ 1 1
7 17081 1 1 147 ARG H H 47.785 59.898 46.092 1.00 . A A . 237 ARG H 1 1
7 17082 1 1 147 ARG HA H 47.662 59.345 43.353 1.00 . A A . 237 ARG HA 1 1
7 17083 1 1 147 ARG HB2 H 48.975 61.479 44.996 1.00 . A A . 237 ARG HB2 1 1
7 17084 1 1 147 ARG HB3 H 49.591 61.259 43.364 1.00 . A A . 237 ARG HB3 1 1
7 17085 1 1 147 ARG HD2 H 46.055 61.000 44.664 1.00 . A A . 237 ARG HD2 1 1
7 17086 1 1 147 ARG HD3 H 46.491 62.630 45.174 1.00 . A A . 237 ARG HD3 1 1
7 17087 1 1 147 ARG HE H 44.673 61.829 42.953 1.00 . A A . 237 ARG HE 1 1
7 17088 1 1 147 ARG HG2 H 47.918 62.933 43.278 1.00 . A A . 237 ARG HG2 1 1
7 17089 1 1 147 ARG HG3 H 47.282 61.483 42.480 1.00 . A A . 237 ARG HG3 1 1
7 17090 1 1 147 ARG HH11 H 45.948 64.590 44.789 1.00 . A A . 237 ARG HH11 1 1
7 17091 1 1 147 ARG HH12 H 44.614 65.574 44.227 1.00 . A A . 237 ARG HH12 1 1
7 17092 1 1 147 ARG HH21 H 43.176 63.242 42.243 1.00 . A A . 237 ARG HH21 1 1
7 17093 1 1 147 ARG HH22 H 43.281 64.932 42.632 1.00 . A A . 237 ARG HH22 1 1
7 17094 1 1 147 ARG N N 47.951 59.179 45.403 1.00 . A A . 237 ARG N 1 1
7 17095 1 1 147 ARG NE N 45.158 62.511 43.519 1.00 . A A . 237 ARG NE 1 1
7 17096 1 1 147 ARG NH1 N 45.160 64.726 44.172 1.00 . A A . 237 ARG NH1 1 1
7 17097 1 1 147 ARG NH2 N 43.645 63.993 42.730 1.00 . A A . 237 ARG NH2 1 1
7 17098 1 1 147 ARG O O 49.748 58.396 42.435 1.00 . A A . 237 ARG O 1 1
7 17099 1 1 148 MET C C 51.052 55.966 43.546 1.00 . A A . 238 MET C 1 1
7 17100 1 1 148 MET CA C 51.528 57.207 44.306 1.00 . A A . 238 MET CA 1 1
7 17101 1 1 148 MET CB C 52.180 56.686 45.618 1.00 . A A . 238 MET CB 1 1
7 17102 1 1 148 MET CE C 54.325 59.894 47.238 1.00 . A A . 238 MET CE 1 1
7 17103 1 1 148 MET CG C 52.683 57.811 46.525 1.00 . A A . 238 MET CG 1 1
7 17104 1 1 148 MET H H 50.441 58.727 45.429 1.00 . A A . 238 MET H 1 1
7 17105 1 1 148 MET HA H 52.272 57.644 43.640 1.00 . A A . 238 MET HA 1 1
7 17106 1 1 148 MET HB2 H 51.448 56.101 46.172 1.00 . A A . 238 MET HB2 1 1
7 17107 1 1 148 MET HB3 H 53.017 56.034 45.371 1.00 . A A . 238 MET HB3 1 1
7 17108 1 1 148 MET HE1 H 54.953 60.731 46.931 1.00 . A A . 238 MET HE1 1 1
7 17109 1 1 148 MET HE2 H 53.422 60.282 47.710 1.00 . A A . 238 MET HE2 1 1
7 17110 1 1 148 MET HE3 H 54.863 59.273 47.954 1.00 . A A . 238 MET HE3 1 1
7 17111 1 1 148 MET HG2 H 51.831 58.406 46.850 1.00 . A A . 238 MET HG2 1 1
7 17112 1 1 148 MET HG3 H 53.136 57.354 47.405 1.00 . A A . 238 MET HG3 1 1
7 17113 1 1 148 MET N N 50.479 58.235 44.548 1.00 . A A . 238 MET N 1 1
7 17114 1 1 148 MET O O 51.820 55.363 42.799 1.00 . A A . 238 MET O 1 1
7 17115 1 1 148 MET SD S 53.890 58.924 45.772 1.00 . A A . 238 MET SD 1 1
7 17116 1 1 149 LEU C C 48.075 54.851 42.149 1.00 . A A . 239 LEU C 1 1
7 17117 1 1 149 LEU CA C 49.159 54.417 43.151 1.00 . A A . 239 LEU CA 1 1
7 17118 1 1 149 LEU CB C 48.587 53.570 44.306 1.00 . A A . 239 LEU CB 1 1
7 17119 1 1 149 LEU CD1 C 48.901 52.380 46.504 1.00 . A A . 239 LEU CD1 1 1
7 17120 1 1 149 LEU CD2 C 50.822 52.531 44.982 1.00 . A A . 239 LEU CD2 1 1
7 17121 1 1 149 LEU CG C 49.572 53.266 45.462 1.00 . A A . 239 LEU CG 1 1
7 17122 1 1 149 LEU H H 49.224 56.183 44.335 1.00 . A A . 239 LEU H 1 1
7 17123 1 1 149 LEU HA H 49.886 53.835 42.587 1.00 . A A . 239 LEU HA 1 1
7 17124 1 1 149 LEU HB2 H 47.750 54.123 44.731 1.00 . A A . 239 LEU HB2 1 1
7 17125 1 1 149 LEU HB3 H 48.212 52.627 43.908 1.00 . A A . 239 LEU HB3 1 1
7 17126 1 1 149 LEU HD11 H 48.567 51.438 46.069 1.00 . A A . 239 LEU HD11 1 1
7 17127 1 1 149 LEU HD12 H 49.611 52.160 47.302 1.00 . A A . 239 LEU HD12 1 1
7 17128 1 1 149 LEU HD13 H 48.056 52.913 46.941 1.00 . A A . 239 LEU HD13 1 1
7 17129 1 1 149 LEU HD21 H 50.528 51.636 44.432 1.00 . A A . 239 LEU HD21 1 1
7 17130 1 1 149 LEU HD22 H 51.404 53.175 44.322 1.00 . A A . 239 LEU HD22 1 1
7 17131 1 1 149 LEU HD23 H 51.452 52.262 45.829 1.00 . A A . 239 LEU HD23 1 1
7 17132 1 1 149 LEU HG H 49.871 54.194 45.948 1.00 . A A . 239 LEU HG 1 1
7 17133 1 1 149 LEU N N 49.792 55.594 43.743 1.00 . A A . 239 LEU N 1 1
7 17134 1 1 149 LEU O O 47.594 54.011 41.389 1.00 . A A . 239 LEU O 1 1
7 17135 1 1 150 HIS C C 48.259 56.816 39.725 1.00 . A A . 240 HIS C 1 1
7 17136 1 1 150 HIS CA C 47.217 56.762 40.855 1.00 . A A . 240 HIS CA 1 1
7 17137 1 1 150 HIS CB C 46.637 58.158 41.083 1.00 . A A . 240 HIS CB 1 1
7 17138 1 1 150 HIS CD2 C 44.813 57.289 42.673 1.00 . A A . 240 HIS CD2 1 1
7 17139 1 1 150 HIS CE1 C 44.088 59.222 43.463 1.00 . A A . 240 HIS CE1 1 1
7 17140 1 1 150 HIS CG C 45.571 58.293 42.141 1.00 . A A . 240 HIS CG 1 1
7 17141 1 1 150 HIS H H 48.105 56.770 42.786 1.00 . A A . 240 HIS H 1 1
7 17142 1 1 150 HIS HA H 46.411 56.117 40.504 1.00 . A A . 240 HIS HA 1 1
7 17143 1 1 150 HIS HB2 H 47.451 58.851 41.298 1.00 . A A . 240 HIS HB2 1 1
7 17144 1 1 150 HIS HB3 H 46.186 58.480 40.145 1.00 . A A . 240 HIS HB3 1 1
7 17145 1 1 150 HIS HD2 H 44.902 56.237 42.446 1.00 . A A . 240 HIS HD2 1 1
7 17146 1 1 150 HIS HE1 H 43.480 59.952 43.976 1.00 . A A . 240 HIS HE1 1 1
7 17147 1 1 150 HIS HE2 H 43.146 57.438 43.996 1.00 . A A . 240 HIS HE2 1 1
7 17148 1 1 150 HIS N N 47.755 56.146 42.072 1.00 . A A . 240 HIS N 1 1
7 17149 1 1 150 HIS ND1 N 45.106 59.515 42.638 1.00 . A A . 240 HIS ND1 1 1
7 17150 1 1 150 HIS NE2 N 43.906 57.893 43.512 1.00 . A A . 240 HIS NE2 1 1
7 17151 1 1 150 HIS O O 47.884 56.923 38.562 1.00 . A A . 240 HIS O 1 1
7 17152 1 1 151 VAL C C 49.876 54.315 39.140 1.00 . A A . 241 VAL C 1 1
7 17153 1 1 151 VAL CA C 50.359 55.755 39.068 1.00 . A A . 241 VAL CA 1 1
7 17154 1 1 151 VAL CB C 51.885 55.920 39.174 1.00 . A A . 241 VAL CB 1 1
7 17155 1 1 151 VAL CG1 C 52.616 55.025 38.160 1.00 . A A . 241 VAL CG1 1 1
7 17156 1 1 151 VAL CG2 C 52.245 57.359 38.824 1.00 . A A . 241 VAL CG2 1 1
7 17157 1 1 151 VAL H H 49.842 56.628 40.968 1.00 . A A . 241 VAL H 1 1
7 17158 1 1 151 VAL HA H 50.123 56.093 38.060 1.00 . A A . 241 VAL HA 1 1
7 17159 1 1 151 VAL HB H 52.238 55.694 40.181 1.00 . A A . 241 VAL HB 1 1
7 17160 1 1 151 VAL HG11 H 52.544 53.982 38.467 1.00 . A A . 241 VAL HG11 1 1
7 17161 1 1 151 VAL HG12 H 52.185 55.144 37.166 1.00 . A A . 241 VAL HG12 1 1
7 17162 1 1 151 VAL HG13 H 53.672 55.294 38.126 1.00 . A A . 241 VAL HG13 1 1
7 17163 1 1 151 VAL HG21 H 51.787 58.022 39.557 1.00 . A A . 241 VAL HG21 1 1
7 17164 1 1 151 VAL HG22 H 53.327 57.477 38.853 1.00 . A A . 241 VAL HG22 1 1
7 17165 1 1 151 VAL HG23 H 51.888 57.619 37.828 1.00 . A A . 241 VAL HG23 1 1
7 17166 1 1 151 VAL N N 49.554 56.574 40.000 1.00 . A A . 241 VAL N 1 1
7 17167 1 1 151 VAL O O 50.470 53.418 39.720 1.00 . A A . 241 VAL O 1 1
7 17168 1 1 152 ASP C C 48.372 53.203 36.231 1.00 . A A . 242 ASP C 1 1
7 17169 1 1 152 ASP CA C 48.327 52.944 37.746 1.00 . A A . 242 ASP CA 1 1
7 17170 1 1 152 ASP CB C 46.981 52.421 38.226 1.00 . A A . 242 ASP CB 1 1
7 17171 1 1 152 ASP CG C 45.786 53.376 38.123 1.00 . A A . 242 ASP CG 1 1
7 17172 1 1 152 ASP H H 48.211 54.995 38.368 1.00 . A A . 242 ASP H 1 1
7 17173 1 1 152 ASP HA H 49.047 52.151 37.950 1.00 . A A . 242 ASP HA 1 1
7 17174 1 1 152 ASP HB2 H 46.774 51.524 37.642 1.00 . A A . 242 ASP HB2 1 1
7 17175 1 1 152 ASP HB3 H 47.114 52.135 39.270 1.00 . A A . 242 ASP HB3 1 1
7 17176 1 1 152 ASP N N 48.726 54.137 38.509 1.00 . A A . 242 ASP N 1 1
7 17177 1 1 152 ASP O O 47.633 52.633 35.423 1.00 . A A . 242 ASP O 1 1
7 17178 1 1 152 ASP OD1 O 45.881 54.470 37.517 1.00 . A A . 242 ASP OD1 1 1
7 17179 1 1 152 ASP OD2 O 44.694 53.006 38.610 1.00 . A A . 242 ASP OD2 1 1
7 17180 1 1 153 ARG C C 49.676 53.661 33.443 1.00 . A A . 243 ARG C 1 1
7 17181 1 1 153 ARG CA C 49.459 54.709 34.529 1.00 . A A . 243 ARG CA 1 1
7 17182 1 1 153 ARG CB C 50.628 55.716 34.573 1.00 . A A . 243 ARG CB 1 1
7 17183 1 1 153 ARG CD C 52.051 57.331 33.233 1.00 . A A . 243 ARG CD 1 1
7 17184 1 1 153 ARG CG C 50.896 56.323 33.177 1.00 . A A . 243 ARG CG 1 1
7 17185 1 1 153 ARG CZ C 54.412 57.117 32.475 1.00 . A A . 243 ARG CZ 1 1
7 17186 1 1 153 ARG H H 49.865 54.430 36.607 1.00 . A A . 243 ARG H 1 1
7 17187 1 1 153 ARG HA H 48.550 55.254 34.275 1.00 . A A . 243 ARG HA 1 1
7 17188 1 1 153 ARG HB2 H 50.372 56.517 35.266 1.00 . A A . 243 ARG HB2 1 1
7 17189 1 1 153 ARG HB3 H 51.525 55.209 34.929 1.00 . A A . 243 ARG HB3 1 1
7 17190 1 1 153 ARG HD2 H 51.919 58.029 32.405 1.00 . A A . 243 ARG HD2 1 1
7 17191 1 1 153 ARG HD3 H 52.007 57.902 34.160 1.00 . A A . 243 ARG HD3 1 1
7 17192 1 1 153 ARG HE H 53.476 55.778 33.607 1.00 . A A . 243 ARG HE 1 1
7 17193 1 1 153 ARG HG2 H 51.147 55.539 32.464 1.00 . A A . 243 ARG HG2 1 1
7 17194 1 1 153 ARG HG3 H 49.993 56.826 32.833 1.00 . A A . 243 ARG HG3 1 1
7 17195 1 1 153 ARG HH11 H 53.806 59.009 32.229 1.00 . A A . 243 ARG HH11 1 1
7 17196 1 1 153 ARG HH12 H 55.312 58.570 31.469 1.00 . A A . 243 ARG HH12 1 1
7 17197 1 1 153 ARG HH21 H 55.600 55.532 32.797 1.00 . A A . 243 ARG HH21 1 1
7 17198 1 1 153 ARG HH22 H 56.233 56.811 31.763 1.00 . A A . 243 ARG HH22 1 1
7 17199 1 1 153 ARG N N 49.273 54.113 35.854 1.00 . A A . 243 ARG N 1 1
7 17200 1 1 153 ARG NE N 53.365 56.667 33.140 1.00 . A A . 243 ARG NE 1 1
7 17201 1 1 153 ARG NH1 N 54.463 58.297 31.943 1.00 . A A . 243 ARG NH1 1 1
7 17202 1 1 153 ARG NH2 N 55.493 56.421 32.332 1.00 . A A . 243 ARG NH2 1 1
7 17203 1 1 153 ARG O O 48.869 53.584 32.514 1.00 . A A . 243 ARG O 1 1
7 17204 1 1 154 GLN C C 52.096 50.869 32.899 1.00 . A A . 244 GLN C 1 1
7 17205 1 1 154 GLN CA C 51.120 51.964 32.478 1.00 . A A . 244 GLN CA 1 1
7 17206 1 1 154 GLN CB C 51.639 52.678 31.210 1.00 . A A . 244 GLN CB 1 1
7 17207 1 1 154 GLN CD C 53.430 54.182 30.167 1.00 . A A . 244 GLN CD 1 1
7 17208 1 1 154 GLN CG C 53.067 53.234 31.306 1.00 . A A . 244 GLN CG 1 1
7 17209 1 1 154 GLN H H 51.410 53.052 34.302 1.00 . A A . 244 GLN H 1 1
7 17210 1 1 154 GLN HA H 50.181 51.478 32.215 1.00 . A A . 244 GLN HA 1 1
7 17211 1 1 154 GLN HB2 H 51.620 51.972 30.380 1.00 . A A . 244 GLN HB2 1 1
7 17212 1 1 154 GLN HB3 H 50.941 53.479 30.967 1.00 . A A . 244 GLN HB3 1 1
7 17213 1 1 154 GLN HE21 H 55.395 54.013 30.550 1.00 . A A . 244 GLN HE21 1 1
7 17214 1 1 154 GLN HE22 H 54.936 55.208 29.333 1.00 . A A . 244 GLN HE22 1 1
7 17215 1 1 154 GLN HG2 H 53.174 53.788 32.238 1.00 . A A . 244 GLN HG2 1 1
7 17216 1 1 154 GLN HG3 H 53.769 52.400 31.303 1.00 . A A . 244 GLN HG3 1 1
7 17217 1 1 154 GLN N N 50.783 52.930 33.518 1.00 . A A . 244 GLN N 1 1
7 17218 1 1 154 GLN NE2 N 54.695 54.479 29.990 1.00 . A A . 244 GLN NE2 1 1
7 17219 1 1 154 GLN O O 53.042 51.087 33.648 1.00 . A A . 244 GLN O 1 1
7 17220 1 1 154 GLN OE1 O 52.598 54.716 29.441 1.00 . A A . 244 GLN OE1 1 1
7 17221 1 1 155 GLY C C 53.774 48.123 32.962 1.00 . A A . 245 GLY C 1 1
7 17222 1 1 155 GLY CA C 53.002 48.827 31.852 1.00 . A A . 245 GLY CA 1 1
7 17223 1 1 155 GLY H H 51.007 49.580 31.856 1.00 . A A . 245 GLY H 1 1
7 17224 1 1 155 GLY HA2 H 52.594 48.060 31.194 1.00 . A A . 245 GLY HA2 1 1
7 17225 1 1 155 GLY HA3 H 53.715 49.408 31.268 1.00 . A A . 245 GLY HA3 1 1
7 17226 1 1 155 GLY N N 51.914 49.711 32.280 1.00 . A A . 245 GLY N 1 1
7 17227 1 1 155 GLY O O 54.859 47.616 32.692 1.00 . A A . 245 GLY O 1 1
7 17228 1 1 156 GLY C C 54.117 48.504 36.513 1.00 . A A . 246 GLY C 1 1
7 17229 1 1 156 GLY CA C 53.923 47.520 35.365 1.00 . A A . 246 GLY CA 1 1
7 17230 1 1 156 GLY H H 52.376 48.569 34.325 1.00 . A A . 246 GLY H 1 1
7 17231 1 1 156 GLY HA2 H 53.303 46.698 35.724 1.00 . A A . 246 GLY HA2 1 1
7 17232 1 1 156 GLY HA3 H 54.895 47.102 35.105 1.00 . A A . 246 GLY HA3 1 1
7 17233 1 1 156 GLY N N 53.273 48.121 34.197 1.00 . A A . 246 GLY N 1 1
7 17234 1 1 156 GLY O O 55.198 48.589 37.098 1.00 . A A . 246 GLY O 1 1
7 17235 1 1 157 THR C C 53.356 49.473 39.273 1.00 . A A . 247 THR C 1 1
7 17236 1 1 157 THR CA C 53.134 50.233 37.976 1.00 . A A . 247 THR CA 1 1
7 17237 1 1 157 THR CB C 51.898 51.106 38.032 1.00 . A A . 247 THR CB 1 1
7 17238 1 1 157 THR CG2 C 51.803 51.915 36.746 1.00 . A A . 247 THR CG2 1 1
7 17239 1 1 157 THR H H 52.228 49.199 36.329 1.00 . A A . 247 THR H 1 1
7 17240 1 1 157 THR HA H 53.948 50.950 37.877 1.00 . A A . 247 THR HA 1 1
7 17241 1 1 157 THR HB H 52.003 51.782 38.880 1.00 . A A . 247 THR HB 1 1
7 17242 1 1 157 THR HG1 H 50.514 50.399 39.121 1.00 . A A . 247 THR HG1 1 1
7 17243 1 1 157 THR HG21 H 51.452 51.290 35.924 1.00 . A A . 247 THR HG21 1 1
7 17244 1 1 157 THR HG22 H 51.125 52.749 36.920 1.00 . A A . 247 THR HG22 1 1
7 17245 1 1 157 THR HG23 H 52.785 52.318 36.498 1.00 . A A . 247 THR HG23 1 1
7 17246 1 1 157 THR N N 53.098 49.298 36.833 1.00 . A A . 247 THR N 1 1
7 17247 1 1 157 THR O O 52.590 48.592 39.660 1.00 . A A . 247 THR O 1 1
7 17248 1 1 157 THR OG1 O 50.711 50.362 38.182 1.00 . A A . 247 THR OG1 1 1
7 17249 1 1 158 TRP C C 55.238 47.584 40.940 1.00 . A A . 248 TRP C 1 1
7 17250 1 1 158 TRP CA C 55.019 49.100 41.084 1.00 . A A . 248 TRP CA 1 1
7 17251 1 1 158 TRP CB C 54.200 49.539 42.303 1.00 . A A . 248 TRP CB 1 1
7 17252 1 1 158 TRP CD1 C 53.176 51.868 42.429 1.00 . A A . 248 TRP CD1 1 1
7 17253 1 1 158 TRP CD2 C 55.382 51.866 42.849 1.00 . A A . 248 TRP CD2 1 1
7 17254 1 1 158 TRP CE2 C 54.939 53.217 42.961 1.00 . A A . 248 TRP CE2 1 1
7 17255 1 1 158 TRP CE3 C 56.762 51.635 43.032 1.00 . A A . 248 TRP CE3 1 1
7 17256 1 1 158 TRP CG C 54.232 51.023 42.526 1.00 . A A . 248 TRP CG 1 1
7 17257 1 1 158 TRP CH2 C 57.169 54.006 43.454 1.00 . A A . 248 TRP CH2 1 1
7 17258 1 1 158 TRP CZ2 C 55.803 54.271 43.277 1.00 . A A . 248 TRP CZ2 1 1
7 17259 1 1 158 TRP CZ3 C 57.650 52.689 43.321 1.00 . A A . 248 TRP CZ3 1 1
7 17260 1 1 158 TRP H H 55.069 50.474 39.490 1.00 . A A . 248 TRP H 1 1
7 17261 1 1 158 TRP HA H 56.015 49.530 41.193 1.00 . A A . 248 TRP HA 1 1
7 17262 1 1 158 TRP HB2 H 53.168 49.221 42.158 1.00 . A A . 248 TRP HB2 1 1
7 17263 1 1 158 TRP HB3 H 54.592 49.057 43.197 1.00 . A A . 248 TRP HB3 1 1
7 17264 1 1 158 TRP HD1 H 52.165 51.563 42.199 1.00 . A A . 248 TRP HD1 1 1
7 17265 1 1 158 TRP HE1 H 52.962 53.955 42.685 1.00 . A A . 248 TRP HE1 1 1
7 17266 1 1 158 TRP HE3 H 57.142 50.627 42.948 1.00 . A A . 248 TRP HE3 1 1
7 17267 1 1 158 TRP HH2 H 57.852 54.810 43.684 1.00 . A A . 248 TRP HH2 1 1
7 17268 1 1 158 TRP HZ2 H 55.415 55.275 43.370 1.00 . A A . 248 TRP HZ2 1 1
7 17269 1 1 158 TRP HZ3 H 58.704 52.484 43.439 1.00 . A A . 248 TRP HZ3 1 1
7 17270 1 1 158 TRP N N 54.482 49.766 39.907 1.00 . A A . 248 TRP N 1 1
7 17271 1 1 158 TRP NE1 N 53.590 53.165 42.683 1.00 . A A . 248 TRP NE1 1 1
7 17272 1 1 158 TRP O O 55.333 46.874 41.952 1.00 . A A . 248 TRP O 1 1
7 17273 1 1 159 ARG C C 56.866 45.491 38.541 1.00 . A A . 249 ARG C 1 1
7 17274 1 1 159 ARG CA C 55.566 45.685 39.335 1.00 . A A . 249 ARG CA 1 1
7 17275 1 1 159 ARG CB C 54.302 45.196 38.605 1.00 . A A . 249 ARG CB 1 1
7 17276 1 1 159 ARG CD C 54.641 42.703 39.254 1.00 . A A . 249 ARG CD 1 1
7 17277 1 1 159 ARG CG C 54.285 43.717 38.161 1.00 . A A . 249 ARG CG 1 1
7 17278 1 1 159 ARG CZ C 53.652 41.804 41.330 1.00 . A A . 249 ARG CZ 1 1
7 17279 1 1 159 ARG H H 55.301 47.754 38.942 1.00 . A A . 249 ARG H 1 1
7 17280 1 1 159 ARG HA H 55.676 45.106 40.251 1.00 . A A . 249 ARG HA 1 1
7 17281 1 1 159 ARG HB2 H 53.444 45.351 39.260 1.00 . A A . 249 ARG HB2 1 1
7 17282 1 1 159 ARG HB3 H 54.159 45.809 37.715 1.00 . A A . 249 ARG HB3 1 1
7 17283 1 1 159 ARG HD2 H 54.657 41.711 38.802 1.00 . A A . 249 ARG HD2 1 1
7 17284 1 1 159 ARG HD3 H 55.647 42.907 39.617 1.00 . A A . 249 ARG HD3 1 1
7 17285 1 1 159 ARG HE H 52.988 43.433 40.444 1.00 . A A . 249 ARG HE 1 1
7 17286 1 1 159 ARG HG2 H 53.297 43.482 37.767 1.00 . A A . 249 ARG HG2 1 1
7 17287 1 1 159 ARG HG3 H 54.990 43.586 37.339 1.00 . A A . 249 ARG HG3 1 1
7 17288 1 1 159 ARG HH11 H 55.328 40.805 40.866 1.00 . A A . 249 ARG HH11 1 1
7 17289 1 1 159 ARG HH12 H 54.393 40.227 42.237 1.00 . A A . 249 ARG HH12 1 1
7 17290 1 1 159 ARG HH21 H 52.077 42.607 42.208 1.00 . A A . 249 ARG HH21 1 1
7 17291 1 1 159 ARG HH22 H 52.739 41.146 42.971 1.00 . A A . 249 ARG HH22 1 1
7 17292 1 1 159 ARG N N 55.348 47.089 39.700 1.00 . A A . 249 ARG N 1 1
7 17293 1 1 159 ARG NE N 53.693 42.712 40.385 1.00 . A A . 249 ARG NE 1 1
7 17294 1 1 159 ARG NH1 N 54.495 40.836 41.438 1.00 . A A . 249 ARG NH1 1 1
7 17295 1 1 159 ARG NH2 N 52.755 41.859 42.256 1.00 . A A . 249 ARG NH2 1 1
7 17296 1 1 159 ARG O O 57.430 44.385 38.612 1.00 . A A . 249 ARG O 1 1
7 17297 1 1 159 ARG OXT O 57.363 46.450 37.908 1.00 . A A . 249 ARG OXT 1 1
8 17298 1 1 10 VAL C C 36.042 81.131 18.295 1.00 . A A . 100 VAL C 1 1
8 17299 1 1 10 VAL CA C 36.611 82.120 19.296 1.00 . A A . 100 VAL CA 1 1
8 17300 1 1 10 VAL CB C 35.507 82.763 20.153 1.00 . A A . 100 VAL CB 1 1
8 17301 1 1 10 VAL CG1 C 36.108 83.247 21.476 1.00 . A A . 100 VAL CG1 1 1
8 17302 1 1 10 VAL CG2 C 34.722 83.928 19.514 1.00 . A A . 100 VAL CG2 1 1
8 17303 1 1 10 VAL H H 36.811 83.538 17.874 1.00 . A A . 100 VAL H 1 1
8 17304 1 1 10 VAL HA H 37.214 81.576 20.024 1.00 . A A . 100 VAL HA 1 1
8 17305 1 1 10 VAL HB H 34.802 81.965 20.386 1.00 . A A . 100 VAL HB 1 1
8 17306 1 1 10 VAL HG11 H 35.311 83.625 22.116 1.00 . A A . 100 VAL HG11 1 1
8 17307 1 1 10 VAL HG12 H 36.582 82.420 22.005 1.00 . A A . 100 VAL HG12 1 1
8 17308 1 1 10 VAL HG13 H 36.846 84.031 21.309 1.00 . A A . 100 VAL HG13 1 1
8 17309 1 1 10 VAL HG21 H 34.284 83.625 18.562 1.00 . A A . 100 VAL HG21 1 1
8 17310 1 1 10 VAL HG22 H 33.920 84.228 20.189 1.00 . A A . 100 VAL HG22 1 1
8 17311 1 1 10 VAL HG23 H 35.369 84.785 19.335 1.00 . A A . 100 VAL HG23 1 1
8 17312 1 1 10 VAL N N 37.414 83.094 18.552 1.00 . A A . 100 VAL N 1 1
8 17313 1 1 10 VAL O O 35.036 81.405 17.636 1.00 . A A . 100 VAL O 1 1
8 17314 1 1 11 LEU C C 35.114 79.211 19.985 1.00 . A A . 101 LEU C 1 1
8 17315 1 1 11 LEU CA C 35.635 78.840 18.625 1.00 . A A . 101 LEU CA 1 1
8 17316 1 1 11 LEU CB C 36.321 77.466 18.696 1.00 . A A . 101 LEU CB 1 1
8 17317 1 1 11 LEU CD1 C 34.268 75.995 18.366 1.00 . A A . 101 LEU CD1 1 1
8 17318 1 1 11 LEU CD2 C 36.204 75.126 19.635 1.00 . A A . 101 LEU CD2 1 1
8 17319 1 1 11 LEU CG C 35.403 76.391 19.313 1.00 . A A . 101 LEU CG 1 1
8 17320 1 1 11 LEU H H 37.440 79.826 18.808 1.00 . A A . 101 LEU H 1 1
8 17321 1 1 11 LEU HA H 34.778 78.792 17.953 1.00 . A A . 101 LEU HA 1 1
8 17322 1 1 11 LEU HB2 H 36.646 77.158 17.702 1.00 . A A . 101 LEU HB2 1 1
8 17323 1 1 11 LEU HB3 H 37.206 77.561 19.326 1.00 . A A . 101 LEU HB3 1 1
8 17324 1 1 11 LEU HD11 H 33.618 76.848 18.168 1.00 . A A . 101 LEU HD11 1 1
8 17325 1 1 11 LEU HD12 H 34.670 75.624 17.422 1.00 . A A . 101 LEU HD12 1 1
8 17326 1 1 11 LEU HD13 H 33.671 75.209 18.825 1.00 . A A . 101 LEU HD13 1 1
8 17327 1 1 11 LEU HD21 H 35.547 74.400 20.113 1.00 . A A . 101 LEU HD21 1 1
8 17328 1 1 11 LEU HD22 H 36.599 74.706 18.710 1.00 . A A . 101 LEU HD22 1 1
8 17329 1 1 11 LEU HD23 H 37.027 75.358 20.312 1.00 . A A . 101 LEU HD23 1 1
8 17330 1 1 11 LEU HG H 34.945 76.757 20.232 1.00 . A A . 101 LEU HG 1 1
8 17331 1 1 11 LEU N N 36.565 79.911 18.309 1.00 . A A . 101 LEU N 1 1
8 17332 1 1 11 LEU O O 35.914 79.342 20.909 1.00 . A A . 101 LEU O 1 1
8 17333 1 1 12 ALA C C 33.706 78.886 22.399 1.00 . A A . 102 ALA C 1 1
8 17334 1 1 12 ALA CA C 32.942 79.072 21.118 1.00 . A A . 102 ALA CA 1 1
8 17335 1 1 12 ALA CB C 32.135 77.850 20.719 1.00 . A A . 102 ALA CB 1 1
8 17336 1 1 12 ALA H H 33.384 79.912 19.251 1.00 . A A . 102 ALA H 1 1
8 17337 1 1 12 ALA HA H 32.227 79.877 21.294 1.00 . A A . 102 ALA HA 1 1
8 17338 1 1 12 ALA HB1 H 31.296 77.802 21.412 1.00 . A A . 102 ALA HB1 1 1
8 17339 1 1 12 ALA HB2 H 31.777 77.958 19.695 1.00 . A A . 102 ALA HB2 1 1
8 17340 1 1 12 ALA HB3 H 32.747 76.955 20.826 1.00 . A A . 102 ALA HB3 1 1
8 17341 1 1 12 ALA N N 33.819 79.487 20.058 1.00 . A A . 102 ALA N 1 1
8 17342 1 1 12 ALA O O 34.151 77.782 22.717 1.00 . A A . 102 ALA O 1 1
8 17343 1 1 13 ARG C C 34.506 79.032 25.255 1.00 . A A . 103 ARG C 1 1
8 17344 1 1 13 ARG CA C 34.796 80.113 24.210 1.00 . A A . 103 ARG CA 1 1
8 17345 1 1 13 ARG CB C 34.559 81.502 24.762 1.00 . A A . 103 ARG CB 1 1
8 17346 1 1 13 ARG CD C 35.275 83.002 26.526 1.00 . A A . 103 ARG CD 1 1
8 17347 1 1 13 ARG CG C 35.740 81.869 25.619 1.00 . A A . 103 ARG CG 1 1
8 17348 1 1 13 ARG CZ C 34.193 83.218 28.796 1.00 . A A . 103 ARG CZ 1 1
8 17349 1 1 13 ARG H H 33.545 80.856 22.660 1.00 . A A . 103 ARG H 1 1
8 17350 1 1 13 ARG HA H 35.826 80.036 23.863 1.00 . A A . 103 ARG HA 1 1
8 17351 1 1 13 ARG HB2 H 34.484 82.228 23.953 1.00 . A A . 103 ARG HB2 1 1
8 17352 1 1 13 ARG HB3 H 33.636 81.505 25.343 1.00 . A A . 103 ARG HB3 1 1
8 17353 1 1 13 ARG HD2 H 36.152 83.603 26.767 1.00 . A A . 103 ARG HD2 1 1
8 17354 1 1 13 ARG HD3 H 34.549 83.574 25.950 1.00 . A A . 103 ARG HD3 1 1
8 17355 1 1 13 ARG HE H 34.699 81.516 27.954 1.00 . A A . 103 ARG HE 1 1
8 17356 1 1 13 ARG HG2 H 36.087 81.016 26.203 1.00 . A A . 103 ARG HG2 1 1
8 17357 1 1 13 ARG HG3 H 36.523 82.182 24.927 1.00 . A A . 103 ARG HG3 1 1
8 17358 1 1 13 ARG HH11 H 34.909 85.001 28.251 1.00 . A A . 103 ARG HH11 1 1
8 17359 1 1 13 ARG HH12 H 34.000 84.973 29.729 1.00 . A A . 103 ARG HH12 1 1
8 17360 1 1 13 ARG HH21 H 33.701 81.630 29.918 1.00 . A A . 103 ARG HH21 1 1
8 17361 1 1 13 ARG HH22 H 33.366 83.185 30.615 1.00 . A A . 103 ARG HH22 1 1
8 17362 1 1 13 ARG N N 33.919 80.010 23.064 1.00 . A A . 103 ARG N 1 1
8 17363 1 1 13 ARG NE N 34.643 82.507 27.773 1.00 . A A . 103 ARG NE 1 1
8 17364 1 1 13 ARG NH1 N 34.296 84.507 28.883 1.00 . A A . 103 ARG NH1 1 1
8 17365 1 1 13 ARG NH2 N 33.654 82.635 29.819 1.00 . A A . 103 ARG NH2 1 1
8 17366 1 1 13 ARG O O 35.415 78.464 25.836 1.00 . A A . 103 ARG O 1 1
8 17367 1 1 14 THR C C 33.392 76.224 25.744 1.00 . A A . 104 THR C 1 1
8 17368 1 1 14 THR CA C 32.641 77.537 26.008 1.00 . A A . 104 THR CA 1 1
8 17369 1 1 14 THR CB C 31.157 77.469 25.565 1.00 . A A . 104 THR CB 1 1
8 17370 1 1 14 THR CG2 C 30.929 77.617 24.048 1.00 . A A . 104 THR CG2 1 1
8 17371 1 1 14 THR H H 32.638 79.225 24.710 1.00 . A A . 104 THR H 1 1
8 17372 1 1 14 THR HA H 32.693 77.709 27.083 1.00 . A A . 104 THR HA 1 1
8 17373 1 1 14 THR HB H 30.633 78.295 26.048 1.00 . A A . 104 THR HB 1 1
8 17374 1 1 14 THR HG1 H 29.663 76.263 25.606 1.00 . A A . 104 THR HG1 1 1
8 17375 1 1 14 THR HG21 H 29.867 77.550 23.813 1.00 . A A . 104 THR HG21 1 1
8 17376 1 1 14 THR HG22 H 31.289 78.580 23.686 1.00 . A A . 104 THR HG22 1 1
8 17377 1 1 14 THR HG23 H 31.451 76.845 23.482 1.00 . A A . 104 THR HG23 1 1
8 17378 1 1 14 THR N N 33.225 78.701 25.343 1.00 . A A . 104 THR N 1 1
8 17379 1 1 14 THR O O 33.892 75.568 26.664 1.00 . A A . 104 THR O 1 1
8 17380 1 1 14 THR OG1 O 30.566 76.252 25.932 1.00 . A A . 104 THR OG1 1 1
8 17381 1 1 15 HIS C C 35.651 74.659 23.786 1.00 . A A . 105 HIS C 1 1
8 17382 1 1 15 HIS CA C 34.154 74.574 24.057 1.00 . A A . 105 HIS CA 1 1
8 17383 1 1 15 HIS CB C 33.413 74.010 22.838 1.00 . A A . 105 HIS CB 1 1
8 17384 1 1 15 HIS CD2 C 31.020 74.587 22.124 1.00 . A A . 105 HIS CD2 1 1
8 17385 1 1 15 HIS CE1 C 29.889 73.479 23.660 1.00 . A A . 105 HIS CE1 1 1
8 17386 1 1 15 HIS CG C 31.908 73.967 22.957 1.00 . A A . 105 HIS CG 1 1
8 17387 1 1 15 HIS H H 33.236 76.454 23.748 1.00 . A A . 105 HIS H 1 1
8 17388 1 1 15 HIS HA H 34.066 73.866 24.882 1.00 . A A . 105 HIS HA 1 1
8 17389 1 1 15 HIS HB2 H 33.666 74.614 21.968 1.00 . A A . 105 HIS HB2 1 1
8 17390 1 1 15 HIS HB3 H 33.761 72.993 22.660 1.00 . A A . 105 HIS HB3 1 1
8 17391 1 1 15 HIS HD2 H 31.271 75.183 21.259 1.00 . A A . 105 HIS HD2 1 1
8 17392 1 1 15 HIS HE1 H 29.061 73.048 24.205 1.00 . A A . 105 HIS HE1 1 1
8 17393 1 1 15 HIS HE2 H 28.875 74.535 22.182 1.00 . A A . 105 HIS HE2 1 1
8 17394 1 1 15 HIS N N 33.547 75.831 24.478 1.00 . A A . 105 HIS N 1 1
8 17395 1 1 15 HIS ND1 N 31.182 73.237 23.909 1.00 . A A . 105 HIS ND1 1 1
8 17396 1 1 15 HIS NE2 N 29.763 74.270 22.586 1.00 . A A . 105 HIS NE2 1 1
8 17397 1 1 15 HIS O O 36.342 73.659 23.964 1.00 . A A . 105 HIS O 1 1
8 17398 1 1 16 VAL C C 38.297 75.970 24.739 1.00 . A A . 106 VAL C 1 1
8 17399 1 1 16 VAL CA C 37.645 76.014 23.352 1.00 . A A . 106 VAL CA 1 1
8 17400 1 1 16 VAL CB C 38.014 77.269 22.548 1.00 . A A . 106 VAL CB 1 1
8 17401 1 1 16 VAL CG1 C 38.002 78.517 23.414 1.00 . A A . 106 VAL CG1 1 1
8 17402 1 1 16 VAL CG2 C 39.366 77.161 21.846 1.00 . A A . 106 VAL CG2 1 1
8 17403 1 1 16 VAL H H 35.576 76.616 23.302 1.00 . A A . 106 VAL H 1 1
8 17404 1 1 16 VAL HA H 38.018 75.155 22.794 1.00 . A A . 106 VAL HA 1 1
8 17405 1 1 16 VAL HB H 37.243 77.411 21.791 1.00 . A A . 106 VAL HB 1 1
8 17406 1 1 16 VAL HG11 H 37.093 78.438 24.011 1.00 . A A . 106 VAL HG11 1 1
8 17407 1 1 16 VAL HG12 H 38.869 78.547 24.074 1.00 . A A . 106 VAL HG12 1 1
8 17408 1 1 16 VAL HG13 H 37.991 79.411 22.792 1.00 . A A . 106 VAL HG13 1 1
8 17409 1 1 16 VAL HG21 H 39.545 78.063 21.261 1.00 . A A . 106 VAL HG21 1 1
8 17410 1 1 16 VAL HG22 H 40.169 77.043 22.575 1.00 . A A . 106 VAL HG22 1 1
8 17411 1 1 16 VAL HG23 H 39.354 76.306 21.169 1.00 . A A . 106 VAL HG23 1 1
8 17412 1 1 16 VAL N N 36.188 75.826 23.444 1.00 . A A . 106 VAL N 1 1
8 17413 1 1 16 VAL O O 39.353 75.357 24.907 1.00 . A A . 106 VAL O 1 1
8 17414 1 1 17 GLN C C 37.805 74.973 27.674 1.00 . A A . 107 GLN C 1 1
8 17415 1 1 17 GLN CA C 38.120 76.380 27.153 1.00 . A A . 107 GLN CA 1 1
8 17416 1 1 17 GLN CB C 37.516 77.476 28.028 1.00 . A A . 107 GLN CB 1 1
8 17417 1 1 17 GLN CD C 39.262 79.310 28.206 1.00 . A A . 107 GLN CD 1 1
8 17418 1 1 17 GLN CG C 37.959 78.876 27.543 1.00 . A A . 107 GLN CG 1 1
8 17419 1 1 17 GLN H H 37.094 77.365 25.581 1.00 . A A . 107 GLN H 1 1
8 17420 1 1 17 GLN HA H 39.203 76.491 27.181 1.00 . A A . 107 GLN HA 1 1
8 17421 1 1 17 GLN HB2 H 36.431 77.397 27.969 1.00 . A A . 107 GLN HB2 1 1
8 17422 1 1 17 GLN HB3 H 37.822 77.331 29.063 1.00 . A A . 107 GLN HB3 1 1
8 17423 1 1 17 GLN HE21 H 38.516 81.098 28.781 1.00 . A A . 107 GLN HE21 1 1
8 17424 1 1 17 GLN HE22 H 40.178 80.777 29.222 1.00 . A A . 107 GLN HE22 1 1
8 17425 1 1 17 GLN HG2 H 38.059 78.918 26.457 1.00 . A A . 107 GLN HG2 1 1
8 17426 1 1 17 GLN HG3 H 37.177 79.585 27.813 1.00 . A A . 107 GLN HG3 1 1
8 17427 1 1 17 GLN N N 37.657 76.549 25.771 1.00 . A A . 107 GLN N 1 1
8 17428 1 1 17 GLN NE2 N 39.320 80.487 28.776 1.00 . A A . 107 GLN NE2 1 1
8 17429 1 1 17 GLN O O 38.644 74.335 28.305 1.00 . A A . 107 GLN O 1 1
8 17430 1 1 17 GLN OE1 O 40.247 78.586 28.271 1.00 . A A . 107 GLN OE1 1 1
8 17431 1 1 18 GLY C C 37.566 72.105 26.747 1.00 . A A . 108 GLY C 1 1
8 17432 1 1 18 GLY CA C 36.422 72.964 27.305 1.00 . A A . 108 GLY CA 1 1
8 17433 1 1 18 GLY H H 36.110 74.976 26.616 1.00 . A A . 108 GLY H 1 1
8 17434 1 1 18 GLY HA2 H 36.254 72.697 28.348 1.00 . A A . 108 GLY HA2 1 1
8 17435 1 1 18 GLY HA3 H 35.523 72.745 26.727 1.00 . A A . 108 GLY HA3 1 1
8 17436 1 1 18 GLY N N 36.696 74.401 27.204 1.00 . A A . 108 GLY N 1 1
8 17437 1 1 18 GLY O O 37.841 71.031 27.277 1.00 . A A . 108 GLY O 1 1
8 17438 1 1 19 ARG C C 40.569 71.710 25.931 1.00 . A A . 109 ARG C 1 1
8 17439 1 1 19 ARG CA C 39.357 71.914 25.021 1.00 . A A . 109 ARG CA 1 1
8 17440 1 1 19 ARG CB C 39.675 72.557 23.653 1.00 . A A . 109 ARG CB 1 1
8 17441 1 1 19 ARG CD C 41.298 73.842 22.172 1.00 . A A . 109 ARG CD 1 1
8 17442 1 1 19 ARG CG C 41.105 73.090 23.490 1.00 . A A . 109 ARG CG 1 1
8 17443 1 1 19 ARG CZ C 43.565 74.779 21.639 1.00 . A A . 109 ARG CZ 1 1
8 17444 1 1 19 ARG H H 37.844 73.414 25.289 1.00 . A A . 109 ARG H 1 1
8 17445 1 1 19 ARG HA H 38.937 70.936 24.783 1.00 . A A . 109 ARG HA 1 1
8 17446 1 1 19 ARG HB2 H 39.528 71.789 22.894 1.00 . A A . 109 ARG HB2 1 1
8 17447 1 1 19 ARG HB3 H 38.957 73.351 23.445 1.00 . A A . 109 ARG HB3 1 1
8 17448 1 1 19 ARG HD2 H 40.685 73.366 21.406 1.00 . A A . 109 ARG HD2 1 1
8 17449 1 1 19 ARG HD3 H 40.958 74.871 22.286 1.00 . A A . 109 ARG HD3 1 1
8 17450 1 1 19 ARG HE H 42.991 72.897 21.356 1.00 . A A . 109 ARG HE 1 1
8 17451 1 1 19 ARG HG2 H 41.360 73.758 24.312 1.00 . A A . 109 ARG HG2 1 1
8 17452 1 1 19 ARG HG3 H 41.778 72.232 23.506 1.00 . A A . 109 ARG HG3 1 1
8 17453 1 1 19 ARG HH11 H 42.677 76.105 22.855 1.00 . A A . 109 ARG HH11 1 1
8 17454 1 1 19 ARG HH12 H 44.144 76.628 22.037 1.00 . A A . 109 ARG HH12 1 1
8 17455 1 1 19 ARG HH21 H 44.919 73.737 20.577 1.00 . A A . 109 ARG HH21 1 1
8 17456 1 1 19 ARG HH22 H 45.318 75.408 20.989 1.00 . A A . 109 ARG HH22 1 1
8 17457 1 1 19 ARG N N 38.269 72.606 25.720 1.00 . A A . 109 ARG N 1 1
8 17458 1 1 19 ARG NE N 42.699 73.785 21.738 1.00 . A A . 109 ARG NE 1 1
8 17459 1 1 19 ARG NH1 N 43.401 75.956 22.167 1.00 . A A . 109 ARG NH1 1 1
8 17460 1 1 19 ARG NH2 N 44.693 74.614 21.022 1.00 . A A . 109 ARG NH2 1 1
8 17461 1 1 19 ARG O O 41.189 70.650 25.873 1.00 . A A . 109 ARG O 1 1
8 17462 1 1 20 VAL C C 41.545 71.322 28.734 1.00 . A A . 110 VAL C 1 1
8 17463 1 1 20 VAL CA C 41.898 72.521 27.870 1.00 . A A . 110 VAL CA 1 1
8 17464 1 1 20 VAL CB C 41.967 73.793 28.744 1.00 . A A . 110 VAL CB 1 1
8 17465 1 1 20 VAL CG1 C 42.388 73.526 30.203 1.00 . A A . 110 VAL CG1 1 1
8 17466 1 1 20 VAL CG2 C 42.899 74.831 28.120 1.00 . A A . 110 VAL CG2 1 1
8 17467 1 1 20 VAL H H 40.341 73.528 26.791 1.00 . A A . 110 VAL H 1 1
8 17468 1 1 20 VAL HA H 42.877 72.329 27.431 1.00 . A A . 110 VAL HA 1 1
8 17469 1 1 20 VAL HB H 40.975 74.244 28.775 1.00 . A A . 110 VAL HB 1 1
8 17470 1 1 20 VAL HG11 H 43.272 72.888 30.232 1.00 . A A . 110 VAL HG11 1 1
8 17471 1 1 20 VAL HG12 H 42.584 74.458 30.732 1.00 . A A . 110 VAL HG12 1 1
8 17472 1 1 20 VAL HG13 H 41.592 73.025 30.754 1.00 . A A . 110 VAL HG13 1 1
8 17473 1 1 20 VAL HG21 H 43.928 74.473 28.160 1.00 . A A . 110 VAL HG21 1 1
8 17474 1 1 20 VAL HG22 H 42.621 75.016 27.083 1.00 . A A . 110 VAL HG22 1 1
8 17475 1 1 20 VAL HG23 H 42.828 75.768 28.671 1.00 . A A . 110 VAL HG23 1 1
8 17476 1 1 20 VAL N N 40.885 72.677 26.806 1.00 . A A . 110 VAL N 1 1
8 17477 1 1 20 VAL O O 42.347 70.416 28.961 1.00 . A A . 110 VAL O 1 1
8 17478 1 1 21 TYR C C 39.747 68.974 29.680 1.00 . A A . 111 TYR C 1 1
8 17479 1 1 21 TYR CA C 39.952 70.384 30.273 1.00 . A A . 111 TYR CA 1 1
8 17480 1 1 21 TYR CB C 38.837 70.984 31.134 1.00 . A A . 111 TYR CB 1 1
8 17481 1 1 21 TYR CD1 C 40.227 72.123 32.898 1.00 . A A . 111 TYR CD1 1 1
8 17482 1 1 21 TYR CD2 C 38.847 73.497 31.455 1.00 . A A . 111 TYR CD2 1 1
8 17483 1 1 21 TYR CE1 C 40.715 73.277 33.541 1.00 . A A . 111 TYR CE1 1 1
8 17484 1 1 21 TYR CE2 C 39.325 74.655 32.092 1.00 . A A . 111 TYR CE2 1 1
8 17485 1 1 21 TYR CG C 39.295 72.232 31.853 1.00 . A A . 111 TYR CG 1 1
8 17486 1 1 21 TYR CZ C 40.257 74.546 33.141 1.00 . A A . 111 TYR CZ 1 1
8 17487 1 1 21 TYR H H 39.808 72.201 29.132 1.00 . A A . 111 TYR H 1 1
8 17488 1 1 21 TYR HA H 40.813 70.289 30.934 1.00 . A A . 111 TYR HA 1 1
8 17489 1 1 21 TYR HB2 H 37.949 71.186 30.536 1.00 . A A . 111 TYR HB2 1 1
8 17490 1 1 21 TYR HB3 H 38.613 70.279 31.934 1.00 . A A . 111 TYR HB3 1 1
8 17491 1 1 21 TYR HD1 H 40.603 71.149 33.176 1.00 . A A . 111 TYR HD1 1 1
8 17492 1 1 21 TYR HD2 H 38.135 73.581 30.647 1.00 . A A . 111 TYR HD2 1 1
8 17493 1 1 21 TYR HE1 H 41.450 73.206 34.328 1.00 . A A . 111 TYR HE1 1 1
8 17494 1 1 21 TYR HE2 H 38.973 75.620 31.760 1.00 . A A . 111 TYR HE2 1 1
8 17495 1 1 21 TYR HH H 40.387 76.463 33.355 1.00 . A A . 111 TYR HH 1 1
8 17496 1 1 21 TYR N N 40.316 71.335 29.243 1.00 . A A . 111 TYR N 1 1
8 17497 1 1 21 TYR O O 40.210 67.998 30.250 1.00 . A A . 111 TYR O 1 1
8 17498 1 1 21 TYR OH O 40.740 75.660 33.746 1.00 . A A . 111 TYR OH 1 1
8 17499 1 1 22 ASN C C 40.697 67.123 27.286 1.00 . A A . 112 ASN C 1 1
8 17500 1 1 22 ASN CA C 39.273 67.631 27.638 1.00 . A A . 112 ASN CA 1 1
8 17501 1 1 22 ASN CB C 38.446 67.906 26.374 1.00 . A A . 112 ASN CB 1 1
8 17502 1 1 22 ASN CG C 38.316 66.690 25.477 1.00 . A A . 112 ASN CG 1 1
8 17503 1 1 22 ASN H H 38.712 69.632 28.086 1.00 . A A . 112 ASN H 1 1
8 17504 1 1 22 ASN HA H 38.774 66.833 28.190 1.00 . A A . 112 ASN HA 1 1
8 17505 1 1 22 ASN HB2 H 37.439 68.209 26.664 1.00 . A A . 112 ASN HB2 1 1
8 17506 1 1 22 ASN HB3 H 38.913 68.707 25.802 1.00 . A A . 112 ASN HB3 1 1
8 17507 1 1 22 ASN HD21 H 37.665 64.815 25.367 1.00 . A A . 112 ASN HD21 1 1
8 17508 1 1 22 ASN HD22 H 37.222 65.692 26.835 1.00 . A A . 112 ASN HD22 1 1
8 17509 1 1 22 ASN N N 39.247 68.857 28.452 1.00 . A A . 112 ASN N 1 1
8 17510 1 1 22 ASN ND2 N 37.669 65.653 25.930 1.00 . A A . 112 ASN ND2 1 1
8 17511 1 1 22 ASN O O 40.868 65.934 27.045 1.00 . A A . 112 ASN O 1 1
8 17512 1 1 22 ASN OD1 O 38.833 66.663 24.372 1.00 . A A . 112 ASN OD1 1 1
8 17513 1 1 23 PHE C C 43.680 66.982 28.452 1.00 . A A . 113 PHE C 1 1
8 17514 1 1 23 PHE CA C 43.122 67.623 27.164 1.00 . A A . 113 PHE CA 1 1
8 17515 1 1 23 PHE CB C 43.975 68.800 26.648 1.00 . A A . 113 PHE CB 1 1
8 17516 1 1 23 PHE CD1 C 46.387 68.132 26.273 1.00 . A A . 113 PHE CD1 1 1
8 17517 1 1 23 PHE CD2 C 45.818 69.359 28.298 1.00 . A A . 113 PHE CD2 1 1
8 17518 1 1 23 PHE CE1 C 47.719 68.023 26.707 1.00 . A A . 113 PHE CE1 1 1
8 17519 1 1 23 PHE CE2 C 47.144 69.242 28.743 1.00 . A A . 113 PHE CE2 1 1
8 17520 1 1 23 PHE CG C 45.430 68.781 27.069 1.00 . A A . 113 PHE CG 1 1
8 17521 1 1 23 PHE CZ C 48.094 68.566 27.953 1.00 . A A . 113 PHE CZ 1 1
8 17522 1 1 23 PHE H H 41.466 68.893 27.697 1.00 . A A . 113 PHE H 1 1
8 17523 1 1 23 PHE HA H 43.198 66.838 26.411 1.00 . A A . 113 PHE HA 1 1
8 17524 1 1 23 PHE HB2 H 43.932 68.791 25.559 1.00 . A A . 113 PHE HB2 1 1
8 17525 1 1 23 PHE HB3 H 43.553 69.747 26.986 1.00 . A A . 113 PHE HB3 1 1
8 17526 1 1 23 PHE HD1 H 46.085 67.703 25.328 1.00 . A A . 113 PHE HD1 1 1
8 17527 1 1 23 PHE HD2 H 45.076 69.843 28.915 1.00 . A A . 113 PHE HD2 1 1
8 17528 1 1 23 PHE HE1 H 48.452 67.533 26.083 1.00 . A A . 113 PHE HE1 1 1
8 17529 1 1 23 PHE HE2 H 47.440 69.663 29.693 1.00 . A A . 113 PHE HE2 1 1
8 17530 1 1 23 PHE HZ H 49.111 68.483 28.304 1.00 . A A . 113 PHE HZ 1 1
8 17531 1 1 23 PHE N N 41.706 67.993 27.307 1.00 . A A . 113 PHE N 1 1
8 17532 1 1 23 PHE O O 44.543 66.114 28.358 1.00 . A A . 113 PHE O 1 1
8 17533 1 1 24 LEU C C 42.957 65.075 30.611 1.00 . A A . 114 LEU C 1 1
8 17534 1 1 24 LEU CA C 43.426 66.509 30.837 1.00 . A A . 114 LEU CA 1 1
8 17535 1 1 24 LEU CB C 42.670 66.966 32.094 1.00 . A A . 114 LEU CB 1 1
8 17536 1 1 24 LEU CD1 C 42.112 68.621 33.813 1.00 . A A . 114 LEU CD1 1 1
8 17537 1 1 24 LEU CD2 C 44.218 68.925 32.537 1.00 . A A . 114 LEU CD2 1 1
8 17538 1 1 24 LEU CG C 42.776 68.431 32.462 1.00 . A A . 114 LEU CG 1 1
8 17539 1 1 24 LEU H H 42.594 68.157 29.684 1.00 . A A . 114 LEU H 1 1
8 17540 1 1 24 LEU HA H 44.496 66.535 31.038 1.00 . A A . 114 LEU HA 1 1
8 17541 1 1 24 LEU HB2 H 41.607 66.751 31.986 1.00 . A A . 114 LEU HB2 1 1
8 17542 1 1 24 LEU HB3 H 43.030 66.368 32.932 1.00 . A A . 114 LEU HB3 1 1
8 17543 1 1 24 LEU HD11 H 41.063 68.331 33.753 1.00 . A A . 114 LEU HD11 1 1
8 17544 1 1 24 LEU HD12 H 42.605 68.007 34.566 1.00 . A A . 114 LEU HD12 1 1
8 17545 1 1 24 LEU HD13 H 42.175 69.671 34.100 1.00 . A A . 114 LEU HD13 1 1
8 17546 1 1 24 LEU HD21 H 44.249 69.942 32.928 1.00 . A A . 114 LEU HD21 1 1
8 17547 1 1 24 LEU HD22 H 44.789 68.279 33.205 1.00 . A A . 114 LEU HD22 1 1
8 17548 1 1 24 LEU HD23 H 44.662 68.907 31.542 1.00 . A A . 114 LEU HD23 1 1
8 17549 1 1 24 LEU HG H 42.210 68.978 31.706 1.00 . A A . 114 LEU HG 1 1
8 17550 1 1 24 LEU N N 43.152 67.317 29.642 1.00 . A A . 114 LEU N 1 1
8 17551 1 1 24 LEU O O 43.613 64.121 31.026 1.00 . A A . 114 LEU O 1 1
8 17552 1 1 25 GLU C C 41.598 62.658 29.179 1.00 . A A . 115 GLU C 1 1
8 17553 1 1 25 GLU CA C 41.008 63.727 30.104 1.00 . A A . 115 GLU CA 1 1
8 17554 1 1 25 GLU CB C 39.557 63.994 29.695 1.00 . A A . 115 GLU CB 1 1
8 17555 1 1 25 GLU CD C 38.357 64.097 31.957 1.00 . A A . 115 GLU CD 1 1
8 17556 1 1 25 GLU CG C 38.820 64.854 30.716 1.00 . A A . 115 GLU CG 1 1
8 17557 1 1 25 GLU H H 41.293 65.811 29.749 1.00 . A A . 115 GLU H 1 1
8 17558 1 1 25 GLU HA H 41.061 63.434 31.152 1.00 . A A . 115 GLU HA 1 1
8 17559 1 1 25 GLU HB2 H 39.559 64.521 28.741 1.00 . A A . 115 GLU HB2 1 1
8 17560 1 1 25 GLU HB3 H 39.027 63.051 29.558 1.00 . A A . 115 GLU HB3 1 1
8 17561 1 1 25 GLU HG2 H 39.444 65.695 31.018 1.00 . A A . 115 GLU HG2 1 1
8 17562 1 1 25 GLU HG3 H 37.930 65.237 30.218 1.00 . A A . 115 GLU HG3 1 1
8 17563 1 1 25 GLU N N 41.765 64.964 30.031 1.00 . A A . 115 GLU N 1 1
8 17564 1 1 25 GLU O O 41.646 61.474 29.536 1.00 . A A . 115 GLU O 1 1
8 17565 1 1 25 GLU OE1 O 38.506 64.627 33.083 1.00 . A A . 115 GLU OE1 1 1
8 17566 1 1 25 GLU OE2 O 37.728 63.021 31.821 1.00 . A A . 115 GLU OE2 1 1
8 17567 1 1 26 ARG C C 44.137 62.120 27.168 1.00 . A A . 116 ARG C 1 1
8 17568 1 1 26 ARG CA C 42.615 62.210 26.959 1.00 . A A . 116 ARG CA 1 1
8 17569 1 1 26 ARG CB C 42.203 62.704 25.558 1.00 . A A . 116 ARG CB 1 1
8 17570 1 1 26 ARG CD C 41.935 64.764 24.080 1.00 . A A . 116 ARG CD 1 1
8 17571 1 1 26 ARG CG C 42.784 64.068 25.152 1.00 . A A . 116 ARG CG 1 1
8 17572 1 1 26 ARG CZ C 43.568 66.362 23.047 1.00 . A A . 116 ARG CZ 1 1
8 17573 1 1 26 ARG H H 41.931 64.068 27.782 1.00 . A A . 116 ARG H 1 1
8 17574 1 1 26 ARG HA H 42.174 61.221 27.077 1.00 . A A . 116 ARG HA 1 1
8 17575 1 1 26 ARG HB2 H 42.518 61.956 24.830 1.00 . A A . 116 ARG HB2 1 1
8 17576 1 1 26 ARG HB3 H 41.115 62.761 25.531 1.00 . A A . 116 ARG HB3 1 1
8 17577 1 1 26 ARG HD2 H 41.868 64.150 23.181 1.00 . A A . 116 ARG HD2 1 1
8 17578 1 1 26 ARG HD3 H 40.925 64.890 24.469 1.00 . A A . 116 ARG HD3 1 1
8 17579 1 1 26 ARG HE H 41.966 66.903 24.080 1.00 . A A . 116 ARG HE 1 1
8 17580 1 1 26 ARG HG2 H 42.830 64.726 26.020 1.00 . A A . 116 ARG HG2 1 1
8 17581 1 1 26 ARG HG3 H 43.797 63.933 24.773 1.00 . A A . 116 ARG HG3 1 1
8 17582 1 1 26 ARG HH11 H 44.033 64.471 22.590 1.00 . A A . 116 ARG HH11 1 1
8 17583 1 1 26 ARG HH12 H 45.048 65.707 21.892 1.00 . A A . 116 ARG HH12 1 1
8 17584 1 1 26 ARG HH21 H 43.334 68.331 23.171 1.00 . A A . 116 ARG HH21 1 1
8 17585 1 1 26 ARG HH22 H 44.806 67.764 22.372 1.00 . A A . 116 ARG HH22 1 1
8 17586 1 1 26 ARG N N 42.007 63.079 27.977 1.00 . A A . 116 ARG N 1 1
8 17587 1 1 26 ARG NE N 42.475 66.098 23.742 1.00 . A A . 116 ARG NE 1 1
8 17588 1 1 26 ARG NH1 N 44.314 65.439 22.532 1.00 . A A . 116 ARG NH1 1 1
8 17589 1 1 26 ARG NH2 N 43.934 67.585 22.849 1.00 . A A . 116 ARG NH2 1 1
8 17590 1 1 26 ARG O O 44.809 63.150 27.147 1.00 . A A . 116 ARG O 1 1
8 17591 1 1 27 PRO C C 46.886 61.188 26.174 1.00 . A A . 117 PRO C 1 1
8 17592 1 1 27 PRO CA C 46.178 60.793 27.478 1.00 . A A . 117 PRO CA 1 1
8 17593 1 1 27 PRO CB C 46.424 59.330 27.855 1.00 . A A . 117 PRO CB 1 1
8 17594 1 1 27 PRO CD C 44.091 59.622 27.399 1.00 . A A . 117 PRO CD 1 1
8 17595 1 1 27 PRO CG C 45.210 58.588 27.297 1.00 . A A . 117 PRO CG 1 1
8 17596 1 1 27 PRO HA H 46.539 61.432 28.285 1.00 . A A . 117 PRO HA 1 1
8 17597 1 1 27 PRO HB2 H 47.354 58.938 27.444 1.00 . A A . 117 PRO HB2 1 1
8 17598 1 1 27 PRO HB3 H 46.450 59.238 28.940 1.00 . A A . 117 PRO HB3 1 1
8 17599 1 1 27 PRO HD2 H 43.399 59.490 26.566 1.00 . A A . 117 PRO HD2 1 1
8 17600 1 1 27 PRO HD3 H 43.579 59.521 28.356 1.00 . A A . 117 PRO HD3 1 1
8 17601 1 1 27 PRO HG2 H 45.368 58.333 26.249 1.00 . A A . 117 PRO HG2 1 1
8 17602 1 1 27 PRO HG3 H 44.977 57.687 27.865 1.00 . A A . 117 PRO HG3 1 1
8 17603 1 1 27 PRO N N 44.732 60.922 27.344 1.00 . A A . 117 PRO N 1 1
8 17604 1 1 27 PRO O O 46.608 60.632 25.110 1.00 . A A . 117 PRO O 1 1
8 17605 1 1 28 THR C C 50.185 62.471 25.778 1.00 . A A . 118 THR C 1 1
8 17606 1 1 28 THR CA C 48.795 62.405 25.165 1.00 . A A . 118 THR CA 1 1
8 17607 1 1 28 THR CB C 48.463 63.725 24.442 1.00 . A A . 118 THR CB 1 1
8 17608 1 1 28 THR CG2 C 46.981 63.967 24.157 1.00 . A A . 118 THR CG2 1 1
8 17609 1 1 28 THR H H 48.048 62.608 27.099 1.00 . A A . 118 THR H 1 1
8 17610 1 1 28 THR HA H 48.790 61.604 24.426 1.00 . A A . 118 THR HA 1 1
8 17611 1 1 28 THR HB H 48.971 63.701 23.478 1.00 . A A . 118 THR HB 1 1
8 17612 1 1 28 THR HG1 H 48.867 65.571 24.505 1.00 . A A . 118 THR HG1 1 1
8 17613 1 1 28 THR HG21 H 46.440 64.144 25.088 1.00 . A A . 118 THR HG21 1 1
8 17614 1 1 28 THR HG22 H 46.870 64.836 23.508 1.00 . A A . 118 THR HG22 1 1
8 17615 1 1 28 THR HG23 H 46.570 63.097 23.645 1.00 . A A . 118 THR HG23 1 1
8 17616 1 1 28 THR N N 47.849 62.110 26.243 1.00 . A A . 118 THR N 1 1
8 17617 1 1 28 THR O O 50.303 62.585 26.999 1.00 . A A . 118 THR O 1 1
8 17618 1 1 28 THR OG1 O 48.924 64.858 25.144 1.00 . A A . 118 THR OG1 1 1
8 17619 1 1 29 GLY C C 52.709 64.041 26.224 1.00 . A A . 119 GLY C 1 1
8 17620 1 1 29 GLY CA C 52.593 62.705 25.474 1.00 . A A . 119 GLY CA 1 1
8 17621 1 1 29 GLY H H 51.112 62.352 23.969 1.00 . A A . 119 GLY H 1 1
8 17622 1 1 29 GLY HA2 H 52.856 61.903 26.164 1.00 . A A . 119 GLY HA2 1 1
8 17623 1 1 29 GLY HA3 H 53.303 62.698 24.648 1.00 . A A . 119 GLY HA3 1 1
8 17624 1 1 29 GLY N N 51.245 62.463 24.964 1.00 . A A . 119 GLY N 1 1
8 17625 1 1 29 GLY O O 53.339 64.098 27.271 1.00 . A A . 119 GLY O 1 1
8 17626 1 1 30 TRP C C 51.136 66.427 27.714 1.00 . A A . 120 TRP C 1 1
8 17627 1 1 30 TRP CA C 51.984 66.386 26.443 1.00 . A A . 120 TRP CA 1 1
8 17628 1 1 30 TRP CB C 51.628 67.510 25.468 1.00 . A A . 120 TRP CB 1 1
8 17629 1 1 30 TRP CD1 C 52.967 67.929 23.354 1.00 . A A . 120 TRP CD1 1 1
8 17630 1 1 30 TRP CD2 C 53.990 68.705 25.192 1.00 . A A . 120 TRP CD2 1 1
8 17631 1 1 30 TRP CE2 C 54.835 69.021 24.090 1.00 . A A . 120 TRP CE2 1 1
8 17632 1 1 30 TRP CE3 C 54.437 69.085 26.481 1.00 . A A . 120 TRP CE3 1 1
8 17633 1 1 30 TRP CG C 52.807 68.014 24.691 1.00 . A A . 120 TRP CG 1 1
8 17634 1 1 30 TRP CH2 C 56.467 70.076 25.547 1.00 . A A . 120 TRP CH2 1 1
8 17635 1 1 30 TRP CZ2 C 56.057 69.691 24.255 1.00 . A A . 120 TRP CZ2 1 1
8 17636 1 1 30 TRP CZ3 C 55.662 69.755 26.654 1.00 . A A . 120 TRP CZ3 1 1
8 17637 1 1 30 TRP H H 51.587 64.997 24.852 1.00 . A A . 120 TRP H 1 1
8 17638 1 1 30 TRP HA H 52.993 66.557 26.819 1.00 . A A . 120 TRP HA 1 1
8 17639 1 1 30 TRP HB2 H 50.843 67.175 24.792 1.00 . A A . 120 TRP HB2 1 1
8 17640 1 1 30 TRP HB3 H 51.239 68.353 26.039 1.00 . A A . 120 TRP HB3 1 1
8 17641 1 1 30 TRP HD1 H 52.258 67.477 22.676 1.00 . A A . 120 TRP HD1 1 1
8 17642 1 1 30 TRP HE1 H 54.437 68.669 22.036 1.00 . A A . 120 TRP HE1 1 1
8 17643 1 1 30 TRP HE3 H 53.811 68.879 27.335 1.00 . A A . 120 TRP HE3 1 1
8 17644 1 1 30 TRP HH2 H 57.385 70.629 25.686 1.00 . A A . 120 TRP HH2 1 1
8 17645 1 1 30 TRP HZ2 H 56.674 69.919 23.398 1.00 . A A . 120 TRP HZ2 1 1
8 17646 1 1 30 TRP HZ3 H 55.982 70.047 27.643 1.00 . A A . 120 TRP HZ3 1 1
8 17647 1 1 30 TRP N N 52.027 65.095 25.757 1.00 . A A . 120 TRP N 1 1
8 17648 1 1 30 TRP NE1 N 54.165 68.517 22.996 1.00 . A A . 120 TRP NE1 1 1
8 17649 1 1 30 TRP O O 51.573 67.070 28.670 1.00 . A A . 120 TRP O 1 1
8 17650 1 1 31 LYS C C 50.368 64.742 30.002 1.00 . A A . 121 LYS C 1 1
8 17651 1 1 31 LYS CA C 49.376 65.460 29.099 1.00 . A A . 121 LYS CA 1 1
8 17652 1 1 31 LYS CB C 48.014 64.737 28.977 1.00 . A A . 121 LYS CB 1 1
8 17653 1 1 31 LYS CD C 47.650 63.445 31.179 1.00 . A A . 121 LYS CD 1 1
8 17654 1 1 31 LYS CE C 46.876 63.375 32.504 1.00 . A A . 121 LYS CE 1 1
8 17655 1 1 31 LYS CG C 47.229 64.638 30.305 1.00 . A A . 121 LYS CG 1 1
8 17656 1 1 31 LYS H H 49.672 65.203 26.974 1.00 . A A . 121 LYS H 1 1
8 17657 1 1 31 LYS HA H 49.189 66.428 29.561 1.00 . A A . 121 LYS HA 1 1
8 17658 1 1 31 LYS HB2 H 47.415 65.307 28.267 1.00 . A A . 121 LYS HB2 1 1
8 17659 1 1 31 LYS HB3 H 48.134 63.736 28.563 1.00 . A A . 121 LYS HB3 1 1
8 17660 1 1 31 LYS HD2 H 47.514 62.523 30.614 1.00 . A A . 121 LYS HD2 1 1
8 17661 1 1 31 LYS HD3 H 48.705 63.520 31.444 1.00 . A A . 121 LYS HD3 1 1
8 17662 1 1 31 LYS HE2 H 47.456 62.772 33.203 1.00 . A A . 121 LYS HE2 1 1
8 17663 1 1 31 LYS HE3 H 46.797 64.379 32.923 1.00 . A A . 121 LYS HE3 1 1
8 17664 1 1 31 LYS HG2 H 47.346 65.563 30.869 1.00 . A A . 121 LYS HG2 1 1
8 17665 1 1 31 LYS HG3 H 46.173 64.523 30.060 1.00 . A A . 121 LYS HG3 1 1
8 17666 1 1 31 LYS HZ1 H 44.927 63.316 31.781 1.00 . A A . 121 LYS HZ1 1 1
8 17667 1 1 31 LYS HZ2 H 45.586 61.841 31.944 1.00 . A A . 121 LYS HZ2 1 1
8 17668 1 1 31 LYS HZ3 H 45.082 62.654 33.258 1.00 . A A . 121 LYS HZ3 1 1
8 17669 1 1 31 LYS N N 50.009 65.697 27.789 1.00 . A A . 121 LYS N 1 1
8 17670 1 1 31 LYS NZ N 45.537 62.759 32.362 1.00 . A A . 121 LYS NZ 1 1
8 17671 1 1 31 LYS O O 50.701 65.257 31.065 1.00 . A A . 121 LYS O 1 1
8 17672 1 1 32 CYS C C 52.954 63.398 30.913 1.00 . A A . 122 CYS C 1 1
8 17673 1 1 32 CYS CA C 51.703 62.703 30.382 1.00 . A A . 122 CYS CA 1 1
8 17674 1 1 32 CYS CB C 52.078 61.505 29.506 1.00 . A A . 122 CYS CB 1 1
8 17675 1 1 32 CYS H H 50.620 63.232 28.667 1.00 . A A . 122 CYS H 1 1
8 17676 1 1 32 CYS HA H 51.130 62.363 31.243 1.00 . A A . 122 CYS HA 1 1
8 17677 1 1 32 CYS HB2 H 51.184 61.111 29.022 1.00 . A A . 122 CYS HB2 1 1
8 17678 1 1 32 CYS HB3 H 52.761 61.817 28.716 1.00 . A A . 122 CYS HB3 1 1
8 17679 1 1 32 CYS HG H 52.873 59.264 29.583 1.00 . A A . 122 CYS HG 1 1
8 17680 1 1 32 CYS N N 50.884 63.597 29.571 1.00 . A A . 122 CYS N 1 1
8 17681 1 1 32 CYS O O 53.233 63.332 32.109 1.00 . A A . 122 CYS O 1 1
8 17682 1 1 32 CYS SG S 52.864 60.218 30.518 1.00 . A A . 122 CYS SG 1 1
8 17683 1 1 33 PHE C C 54.753 65.759 31.514 1.00 . A A . 123 PHE C 1 1
8 17684 1 1 33 PHE CA C 54.944 64.727 30.394 1.00 . A A . 123 PHE CA 1 1
8 17685 1 1 33 PHE CB C 55.514 65.322 29.104 1.00 . A A . 123 PHE CB 1 1
8 17686 1 1 33 PHE CD1 C 58.012 65.366 29.492 1.00 . A A . 123 PHE CD1 1 1
8 17687 1 1 33 PHE CD2 C 56.834 67.470 29.142 1.00 . A A . 123 PHE CD2 1 1
8 17688 1 1 33 PHE CE1 C 59.224 66.064 29.611 1.00 . A A . 123 PHE CE1 1 1
8 17689 1 1 33 PHE CE2 C 58.051 68.165 29.265 1.00 . A A . 123 PHE CE2 1 1
8 17690 1 1 33 PHE CG C 56.811 66.069 29.268 1.00 . A A . 123 PHE CG 1 1
8 17691 1 1 33 PHE CZ C 59.247 67.463 29.499 1.00 . A A . 123 PHE CZ 1 1
8 17692 1 1 33 PHE H H 53.421 64.127 29.065 1.00 . A A . 123 PHE H 1 1
8 17693 1 1 33 PHE HA H 55.639 63.970 30.757 1.00 . A A . 123 PHE HA 1 1
8 17694 1 1 33 PHE HB2 H 55.684 64.509 28.398 1.00 . A A . 123 PHE HB2 1 1
8 17695 1 1 33 PHE HB3 H 54.772 65.982 28.654 1.00 . A A . 123 PHE HB3 1 1
8 17696 1 1 33 PHE HD1 H 58.016 64.289 29.583 1.00 . A A . 123 PHE HD1 1 1
8 17697 1 1 33 PHE HD2 H 55.919 68.010 28.946 1.00 . A A . 123 PHE HD2 1 1
8 17698 1 1 33 PHE HE1 H 60.143 65.521 29.772 1.00 . A A . 123 PHE HE1 1 1
8 17699 1 1 33 PHE HE2 H 58.060 69.243 29.184 1.00 . A A . 123 PHE HE2 1 1
8 17700 1 1 33 PHE HZ H 60.186 67.987 29.609 1.00 . A A . 123 PHE HZ 1 1
8 17701 1 1 33 PHE N N 53.689 64.093 30.038 1.00 . A A . 123 PHE N 1 1
8 17702 1 1 33 PHE O O 55.399 65.667 32.559 1.00 . A A . 123 PHE O 1 1
8 17703 1 1 34 VAL C C 52.815 67.458 33.507 1.00 . A A . 124 VAL C 1 1
8 17704 1 1 34 VAL CA C 53.677 67.822 32.295 1.00 . A A . 124 VAL CA 1 1
8 17705 1 1 34 VAL CB C 53.134 69.089 31.614 1.00 . A A . 124 VAL CB 1 1
8 17706 1 1 34 VAL CG1 C 53.232 70.301 32.549 1.00 . A A . 124 VAL CG1 1 1
8 17707 1 1 34 VAL CG2 C 53.921 69.422 30.343 1.00 . A A . 124 VAL CG2 1 1
8 17708 1 1 34 VAL H H 53.210 66.663 30.534 1.00 . A A . 124 VAL H 1 1
8 17709 1 1 34 VAL HA H 54.667 68.068 32.678 1.00 . A A . 124 VAL HA 1 1
8 17710 1 1 34 VAL HB H 52.091 68.927 31.340 1.00 . A A . 124 VAL HB 1 1
8 17711 1 1 34 VAL HG11 H 54.246 70.402 32.937 1.00 . A A . 124 VAL HG11 1 1
8 17712 1 1 34 VAL HG12 H 52.990 71.219 32.014 1.00 . A A . 124 VAL HG12 1 1
8 17713 1 1 34 VAL HG13 H 52.544 70.179 33.385 1.00 . A A . 124 VAL HG13 1 1
8 17714 1 1 34 VAL HG21 H 53.727 68.659 29.589 1.00 . A A . 124 VAL HG21 1 1
8 17715 1 1 34 VAL HG22 H 53.612 70.386 29.940 1.00 . A A . 124 VAL HG22 1 1
8 17716 1 1 34 VAL HG23 H 54.987 69.453 30.564 1.00 . A A . 124 VAL HG23 1 1
8 17717 1 1 34 VAL N N 53.819 66.706 31.339 1.00 . A A . 124 VAL N 1 1
8 17718 1 1 34 VAL O O 53.166 67.808 34.635 1.00 . A A . 124 VAL O 1 1
8 17719 1 1 35 TYR C C 51.281 65.610 35.447 1.00 . A A . 125 TYR C 1 1
8 17720 1 1 35 TYR CA C 50.711 66.498 34.342 1.00 . A A . 125 TYR CA 1 1
8 17721 1 1 35 TYR CB C 49.459 65.870 33.726 1.00 . A A . 125 TYR CB 1 1
8 17722 1 1 35 TYR CD1 C 47.349 66.720 34.836 1.00 . A A . 125 TYR CD1 1 1
8 17723 1 1 35 TYR CD2 C 48.194 64.506 35.426 1.00 . A A . 125 TYR CD2 1 1
8 17724 1 1 35 TYR CE1 C 46.291 66.558 35.750 1.00 . A A . 125 TYR CE1 1 1
8 17725 1 1 35 TYR CE2 C 47.141 64.340 36.341 1.00 . A A . 125 TYR CE2 1 1
8 17726 1 1 35 TYR CG C 48.309 65.698 34.689 1.00 . A A . 125 TYR CG 1 1
8 17727 1 1 35 TYR CZ C 46.194 65.373 36.507 1.00 . A A . 125 TYR CZ 1 1
8 17728 1 1 35 TYR H H 51.479 66.446 32.355 1.00 . A A . 125 TYR H 1 1
8 17729 1 1 35 TYR HA H 50.433 67.444 34.808 1.00 . A A . 125 TYR HA 1 1
8 17730 1 1 35 TYR HB2 H 49.120 66.480 32.889 1.00 . A A . 125 TYR HB2 1 1
8 17731 1 1 35 TYR HB3 H 49.724 64.886 33.340 1.00 . A A . 125 TYR HB3 1 1
8 17732 1 1 35 TYR HD1 H 47.421 67.629 34.258 1.00 . A A . 125 TYR HD1 1 1
8 17733 1 1 35 TYR HD2 H 48.917 63.715 35.294 1.00 . A A . 125 TYR HD2 1 1
8 17734 1 1 35 TYR HE1 H 45.558 67.339 35.892 1.00 . A A . 125 TYR HE1 1 1
8 17735 1 1 35 TYR HE2 H 47.062 63.430 36.916 1.00 . A A . 125 TYR HE2 1 1
8 17736 1 1 35 TYR HH H 45.246 64.367 37.823 1.00 . A A . 125 TYR HH 1 1
8 17737 1 1 35 TYR N N 51.694 66.765 33.289 1.00 . A A . 125 TYR N 1 1
8 17738 1 1 35 TYR O O 51.191 65.949 36.629 1.00 . A A . 125 TYR O 1 1
8 17739 1 1 35 TYR OH O 45.192 65.230 37.406 1.00 . A A . 125 TYR OH 1 1
8 17740 1 1 36 HIS C C 53.699 64.191 36.759 1.00 . A A . 126 HIS C 1 1
8 17741 1 1 36 HIS CA C 52.493 63.564 36.052 1.00 . A A . 126 HIS CA 1 1
8 17742 1 1 36 HIS CB C 52.811 62.225 35.374 1.00 . A A . 126 HIS CB 1 1
8 17743 1 1 36 HIS CD2 C 51.062 60.357 35.503 1.00 . A A . 126 HIS CD2 1 1
8 17744 1 1 36 HIS CE1 C 49.695 60.978 33.895 1.00 . A A . 126 HIS CE1 1 1
8 17745 1 1 36 HIS CG C 51.562 61.485 34.917 1.00 . A A . 126 HIS CG 1 1
8 17746 1 1 36 HIS H H 51.966 64.250 34.098 1.00 . A A . 126 HIS H 1 1
8 17747 1 1 36 HIS HA H 51.754 63.372 36.830 1.00 . A A . 126 HIS HA 1 1
8 17748 1 1 36 HIS HB2 H 53.462 62.413 34.520 1.00 . A A . 126 HIS HB2 1 1
8 17749 1 1 36 HIS HB3 H 53.363 61.595 36.071 1.00 . A A . 126 HIS HB3 1 1
8 17750 1 1 36 HIS HD2 H 51.476 59.835 36.353 1.00 . A A . 126 HIS HD2 1 1
8 17751 1 1 36 HIS HE1 H 48.836 60.998 33.241 1.00 . A A . 126 HIS HE1 1 1
8 17752 1 1 36 HIS HE2 H 49.276 59.291 35.059 1.00 . A A . 126 HIS HE2 1 1
8 17753 1 1 36 HIS N N 51.915 64.496 35.077 1.00 . A A . 126 HIS N 1 1
8 17754 1 1 36 HIS ND1 N 50.689 61.882 33.891 1.00 . A A . 126 HIS ND1 1 1
8 17755 1 1 36 HIS NE2 N 49.903 60.051 34.838 1.00 . A A . 126 HIS NE2 1 1
8 17756 1 1 36 HIS O O 53.858 63.968 37.960 1.00 . A A . 126 HIS O 1 1
8 17757 1 1 37 PHE C C 55.042 66.812 37.748 1.00 . A A . 127 PHE C 1 1
8 17758 1 1 37 PHE CA C 55.564 65.754 36.767 1.00 . A A . 127 PHE CA 1 1
8 17759 1 1 37 PHE CB C 56.552 66.343 35.757 1.00 . A A . 127 PHE CB 1 1
8 17760 1 1 37 PHE CD1 C 58.676 65.016 36.143 1.00 . A A . 127 PHE CD1 1 1
8 17761 1 1 37 PHE CD2 C 58.580 67.313 36.935 1.00 . A A . 127 PHE CD2 1 1
8 17762 1 1 37 PHE CE1 C 59.954 64.870 36.705 1.00 . A A . 127 PHE CE1 1 1
8 17763 1 1 37 PHE CE2 C 59.859 67.170 37.496 1.00 . A A . 127 PHE CE2 1 1
8 17764 1 1 37 PHE CG C 57.981 66.238 36.262 1.00 . A A . 127 PHE CG 1 1
8 17765 1 1 37 PHE CZ C 60.547 65.949 37.378 1.00 . A A . 127 PHE CZ 1 1
8 17766 1 1 37 PHE H H 54.375 65.162 35.086 1.00 . A A . 127 PHE H 1 1
8 17767 1 1 37 PHE HA H 56.108 65.026 37.368 1.00 . A A . 127 PHE HA 1 1
8 17768 1 1 37 PHE HB2 H 56.493 65.790 34.820 1.00 . A A . 127 PHE HB2 1 1
8 17769 1 1 37 PHE HB3 H 56.295 67.382 35.551 1.00 . A A . 127 PHE HB3 1 1
8 17770 1 1 37 PHE HD1 H 58.217 64.174 35.644 1.00 . A A . 127 PHE HD1 1 1
8 17771 1 1 37 PHE HD2 H 58.037 68.240 37.056 1.00 . A A . 127 PHE HD2 1 1
8 17772 1 1 37 PHE HE1 H 60.467 63.922 36.637 1.00 . A A . 127 PHE HE1 1 1
8 17773 1 1 37 PHE HE2 H 60.306 68.002 38.019 1.00 . A A . 127 PHE HE2 1 1
8 17774 1 1 37 PHE HZ H 61.523 65.830 37.824 1.00 . A A . 127 PHE HZ 1 1
8 17775 1 1 37 PHE N N 54.493 65.032 36.080 1.00 . A A . 127 PHE N 1 1
8 17776 1 1 37 PHE O O 55.594 66.944 38.837 1.00 . A A . 127 PHE O 1 1
8 17777 1 1 38 ALA C C 52.814 67.610 39.681 1.00 . A A . 128 ALA C 1 1
8 17778 1 1 38 ALA CA C 53.249 68.353 38.408 1.00 . A A . 128 ALA CA 1 1
8 17779 1 1 38 ALA CB C 52.048 69.023 37.719 1.00 . A A . 128 ALA CB 1 1
8 17780 1 1 38 ALA H H 53.561 67.473 36.506 1.00 . A A . 128 ALA H 1 1
8 17781 1 1 38 ALA HA H 53.950 69.130 38.712 1.00 . A A . 128 ALA HA 1 1
8 17782 1 1 38 ALA HB1 H 51.252 68.303 37.530 1.00 . A A . 128 ALA HB1 1 1
8 17783 1 1 38 ALA HB2 H 51.661 69.808 38.370 1.00 . A A . 128 ALA HB2 1 1
8 17784 1 1 38 ALA HB3 H 52.350 69.458 36.767 1.00 . A A . 128 ALA HB3 1 1
8 17785 1 1 38 ALA N N 53.940 67.503 37.441 1.00 . A A . 128 ALA N 1 1
8 17786 1 1 38 ALA O O 53.080 68.111 40.771 1.00 . A A . 128 ALA O 1 1
8 17787 1 1 39 VAL C C 53.034 65.260 41.649 1.00 . A A . 129 VAL C 1 1
8 17788 1 1 39 VAL CA C 51.804 65.672 40.824 1.00 . A A . 129 VAL CA 1 1
8 17789 1 1 39 VAL CB C 50.775 64.516 40.622 1.00 . A A . 129 VAL CB 1 1
8 17790 1 1 39 VAL CG1 C 49.945 64.621 39.341 1.00 . A A . 129 VAL CG1 1 1
8 17791 1 1 39 VAL CG2 C 51.301 63.080 40.753 1.00 . A A . 129 VAL CG2 1 1
8 17792 1 1 39 VAL H H 51.982 66.031 38.687 1.00 . A A . 129 VAL H 1 1
8 17793 1 1 39 VAL HA H 51.283 66.402 41.442 1.00 . A A . 129 VAL HA 1 1
8 17794 1 1 39 VAL HB H 50.061 64.623 41.438 1.00 . A A . 129 VAL HB 1 1
8 17795 1 1 39 VAL HG11 H 49.117 63.913 39.379 1.00 . A A . 129 VAL HG11 1 1
8 17796 1 1 39 VAL HG12 H 49.539 65.625 39.209 1.00 . A A . 129 VAL HG12 1 1
8 17797 1 1 39 VAL HG13 H 50.564 64.365 38.481 1.00 . A A . 129 VAL HG13 1 1
8 17798 1 1 39 VAL HG21 H 52.043 62.873 39.980 1.00 . A A . 129 VAL HG21 1 1
8 17799 1 1 39 VAL HG22 H 51.739 62.942 41.741 1.00 . A A . 129 VAL HG22 1 1
8 17800 1 1 39 VAL HG23 H 50.492 62.351 40.705 1.00 . A A . 129 VAL HG23 1 1
8 17801 1 1 39 VAL N N 52.204 66.412 39.596 1.00 . A A . 129 VAL N 1 1
8 17802 1 1 39 VAL O O 53.039 65.410 42.870 1.00 . A A . 129 VAL O 1 1
8 17803 1 1 40 PHE C C 55.992 65.826 42.372 1.00 . A A . 130 PHE C 1 1
8 17804 1 1 40 PHE CA C 55.411 64.583 41.674 1.00 . A A . 130 PHE CA 1 1
8 17805 1 1 40 PHE CB C 56.385 63.982 40.656 1.00 . A A . 130 PHE CB 1 1
8 17806 1 1 40 PHE CD1 C 58.260 63.350 42.233 1.00 . A A . 130 PHE CD1 1 1
8 17807 1 1 40 PHE CD2 C 58.758 64.797 40.338 1.00 . A A . 130 PHE CD2 1 1
8 17808 1 1 40 PHE CE1 C 59.599 63.414 42.635 1.00 . A A . 130 PHE CE1 1 1
8 17809 1 1 40 PHE CE2 C 60.097 64.873 40.757 1.00 . A A . 130 PHE CE2 1 1
8 17810 1 1 40 PHE CG C 57.835 64.029 41.071 1.00 . A A . 130 PHE CG 1 1
8 17811 1 1 40 PHE CZ C 60.523 64.170 41.895 1.00 . A A . 130 PHE CZ 1 1
8 17812 1 1 40 PHE H H 54.106 64.749 39.999 1.00 . A A . 130 PHE H 1 1
8 17813 1 1 40 PHE HA H 55.244 63.847 42.462 1.00 . A A . 130 PHE HA 1 1
8 17814 1 1 40 PHE HB2 H 56.095 62.951 40.454 1.00 . A A . 130 PHE HB2 1 1
8 17815 1 1 40 PHE HB3 H 56.273 64.534 39.723 1.00 . A A . 130 PHE HB3 1 1
8 17816 1 1 40 PHE HD1 H 57.549 62.775 42.807 1.00 . A A . 130 PHE HD1 1 1
8 17817 1 1 40 PHE HD2 H 58.434 65.334 39.459 1.00 . A A . 130 PHE HD2 1 1
8 17818 1 1 40 PHE HE1 H 59.924 62.883 43.517 1.00 . A A . 130 PHE HE1 1 1
8 17819 1 1 40 PHE HE2 H 60.803 65.466 40.195 1.00 . A A . 130 PHE HE2 1 1
8 17820 1 1 40 PHE HZ H 61.559 64.205 42.198 1.00 . A A . 130 PHE HZ 1 1
8 17821 1 1 40 PHE N N 54.128 64.842 41.005 1.00 . A A . 130 PHE N 1 1
8 17822 1 1 40 PHE O O 56.322 65.757 43.556 1.00 . A A . 130 PHE O 1 1
8 17823 1 1 41 LEU C C 55.668 68.638 43.517 1.00 . A A . 131 LEU C 1 1
8 17824 1 1 41 LEU CA C 56.548 68.216 42.341 1.00 . A A . 131 LEU CA 1 1
8 17825 1 1 41 LEU CB C 56.633 69.327 41.278 1.00 . A A . 131 LEU CB 1 1
8 17826 1 1 41 LEU CD1 C 57.649 70.252 39.192 1.00 . A A . 131 LEU CD1 1 1
8 17827 1 1 41 LEU CD2 C 59.146 69.190 40.865 1.00 . A A . 131 LEU CD2 1 1
8 17828 1 1 41 LEU CG C 57.757 69.139 40.236 1.00 . A A . 131 LEU CG 1 1
8 17829 1 1 41 LEU H H 55.765 67.001 40.742 1.00 . A A . 131 LEU H 1 1
8 17830 1 1 41 LEU HA H 57.543 68.035 42.749 1.00 . A A . 131 LEU HA 1 1
8 17831 1 1 41 LEU HB2 H 55.677 69.395 40.760 1.00 . A A . 131 LEU HB2 1 1
8 17832 1 1 41 LEU HB3 H 56.808 70.281 41.774 1.00 . A A . 131 LEU HB3 1 1
8 17833 1 1 41 LEU HD11 H 57.777 71.226 39.665 1.00 . A A . 131 LEU HD11 1 1
8 17834 1 1 41 LEU HD12 H 58.415 70.135 38.425 1.00 . A A . 131 LEU HD12 1 1
8 17835 1 1 41 LEU HD13 H 56.669 70.201 38.717 1.00 . A A . 131 LEU HD13 1 1
8 17836 1 1 41 LEU HD21 H 59.896 69.190 40.074 1.00 . A A . 131 LEU HD21 1 1
8 17837 1 1 41 LEU HD22 H 59.263 70.087 41.472 1.00 . A A . 131 LEU HD22 1 1
8 17838 1 1 41 LEU HD23 H 59.308 68.310 41.488 1.00 . A A . 131 LEU HD23 1 1
8 17839 1 1 41 LEU HG H 57.640 68.182 39.728 1.00 . A A . 131 LEU HG 1 1
8 17840 1 1 41 LEU N N 56.062 66.982 41.708 1.00 . A A . 131 LEU N 1 1
8 17841 1 1 41 LEU O O 56.189 69.050 44.550 1.00 . A A . 131 LEU O 1 1
8 17842 1 1 42 ILE C C 53.629 67.843 45.690 1.00 . A A . 132 ILE C 1 1
8 17843 1 1 42 ILE CA C 53.402 68.766 44.486 1.00 . A A . 132 ILE CA 1 1
8 17844 1 1 42 ILE CB C 51.947 68.698 43.981 1.00 . A A . 132 ILE CB 1 1
8 17845 1 1 42 ILE CD1 C 50.364 69.799 42.299 1.00 . A A . 132 ILE CD1 1 1
8 17846 1 1 42 ILE CG1 C 51.679 69.907 43.073 1.00 . A A . 132 ILE CG1 1 1
8 17847 1 1 42 ILE CG2 C 50.918 68.676 45.130 1.00 . A A . 132 ILE CG2 1 1
8 17848 1 1 42 ILE H H 53.974 68.163 42.516 1.00 . A A . 132 ILE H 1 1
8 17849 1 1 42 ILE HA H 53.573 69.785 44.835 1.00 . A A . 132 ILE HA 1 1
8 17850 1 1 42 ILE HB H 51.823 67.776 43.411 1.00 . A A . 132 ILE HB 1 1
8 17851 1 1 42 ILE HD11 H 50.315 70.590 41.551 1.00 . A A . 132 ILE HD11 1 1
8 17852 1 1 42 ILE HD12 H 50.313 68.835 41.795 1.00 . A A . 132 ILE HD12 1 1
8 17853 1 1 42 ILE HD13 H 49.533 69.930 42.992 1.00 . A A . 132 ILE HD13 1 1
8 17854 1 1 42 ILE HG12 H 51.669 70.824 43.662 1.00 . A A . 132 ILE HG12 1 1
8 17855 1 1 42 ILE HG13 H 52.473 70.010 42.334 1.00 . A A . 132 ILE HG13 1 1
8 17856 1 1 42 ILE HG21 H 51.044 67.792 45.757 1.00 . A A . 132 ILE HG21 1 1
8 17857 1 1 42 ILE HG22 H 51.016 69.576 45.737 1.00 . A A . 132 ILE HG22 1 1
8 17858 1 1 42 ILE HG23 H 49.907 68.628 44.723 1.00 . A A . 132 ILE HG23 1 1
8 17859 1 1 42 ILE N N 54.342 68.484 43.401 1.00 . A A . 132 ILE N 1 1
8 17860 1 1 42 ILE O O 53.633 68.335 46.822 1.00 . A A . 132 ILE O 1 1
8 17861 1 1 43 VAL C C 55.282 65.940 47.425 1.00 . A A . 133 VAL C 1 1
8 17862 1 1 43 VAL CA C 54.033 65.604 46.623 1.00 . A A . 133 VAL CA 1 1
8 17863 1 1 43 VAL CB C 54.014 64.130 46.186 1.00 . A A . 133 VAL CB 1 1
8 17864 1 1 43 VAL CG1 C 55.366 63.461 45.911 1.00 . A A . 133 VAL CG1 1 1
8 17865 1 1 43 VAL CG2 C 53.326 63.292 47.270 1.00 . A A . 133 VAL CG2 1 1
8 17866 1 1 43 VAL H H 53.843 66.172 44.547 1.00 . A A . 133 VAL H 1 1
8 17867 1 1 43 VAL HA H 53.187 65.751 47.296 1.00 . A A . 133 VAL HA 1 1
8 17868 1 1 43 VAL HB H 53.443 64.070 45.259 1.00 . A A . 133 VAL HB 1 1
8 17869 1 1 43 VAL HG11 H 55.987 63.454 46.807 1.00 . A A . 133 VAL HG11 1 1
8 17870 1 1 43 VAL HG12 H 55.199 62.435 45.581 1.00 . A A . 133 VAL HG12 1 1
8 17871 1 1 43 VAL HG13 H 55.888 63.978 45.107 1.00 . A A . 133 VAL HG13 1 1
8 17872 1 1 43 VAL HG21 H 52.310 63.663 47.411 1.00 . A A . 133 VAL HG21 1 1
8 17873 1 1 43 VAL HG22 H 53.277 62.243 46.979 1.00 . A A . 133 VAL HG22 1 1
8 17874 1 1 43 VAL HG23 H 53.852 63.390 48.219 1.00 . A A . 133 VAL HG23 1 1
8 17875 1 1 43 VAL N N 53.846 66.534 45.489 1.00 . A A . 133 VAL N 1 1
8 17876 1 1 43 VAL O O 55.258 65.879 48.650 1.00 . A A . 133 VAL O 1 1
8 17877 1 1 44 LEU C C 57.335 67.987 48.347 1.00 . A A . 134 LEU C 1 1
8 17878 1 1 44 LEU CA C 57.587 66.786 47.421 1.00 . A A . 134 LEU CA 1 1
8 17879 1 1 44 LEU CB C 58.665 67.140 46.378 1.00 . A A . 134 LEU CB 1 1
8 17880 1 1 44 LEU CD1 C 60.283 66.548 44.596 1.00 . A A . 134 LEU CD1 1 1
8 17881 1 1 44 LEU CD2 C 59.954 64.926 46.439 1.00 . A A . 134 LEU CD2 1 1
8 17882 1 1 44 LEU CG C 59.252 65.971 45.557 1.00 . A A . 134 LEU CG 1 1
8 17883 1 1 44 LEU H H 56.319 66.351 45.745 1.00 . A A . 134 LEU H 1 1
8 17884 1 1 44 LEU HA H 57.949 65.978 48.057 1.00 . A A . 134 LEU HA 1 1
8 17885 1 1 44 LEU HB2 H 58.260 67.888 45.697 1.00 . A A . 134 LEU HB2 1 1
8 17886 1 1 44 LEU HB3 H 59.492 67.610 46.911 1.00 . A A . 134 LEU HB3 1 1
8 17887 1 1 44 LEU HD11 H 59.803 67.243 43.907 1.00 . A A . 134 LEU HD11 1 1
8 17888 1 1 44 LEU HD12 H 61.064 67.077 45.141 1.00 . A A . 134 LEU HD12 1 1
8 17889 1 1 44 LEU HD13 H 60.734 65.749 44.007 1.00 . A A . 134 LEU HD13 1 1
8 17890 1 1 44 LEU HD21 H 60.694 65.407 47.078 1.00 . A A . 134 LEU HD21 1 1
8 17891 1 1 44 LEU HD22 H 59.208 64.412 47.046 1.00 . A A . 134 LEU HD22 1 1
8 17892 1 1 44 LEU HD23 H 60.461 64.197 45.806 1.00 . A A . 134 LEU HD23 1 1
8 17893 1 1 44 LEU HG H 58.465 65.479 44.985 1.00 . A A . 134 LEU HG 1 1
8 17894 1 1 44 LEU N N 56.364 66.347 46.755 1.00 . A A . 134 LEU N 1 1
8 17895 1 1 44 LEU O O 57.728 67.942 49.513 1.00 . A A . 134 LEU O 1 1
8 17896 1 1 45 VAL C C 55.364 69.838 49.854 1.00 . A A . 135 VAL C 1 1
8 17897 1 1 45 VAL CA C 56.357 70.197 48.766 1.00 . A A . 135 VAL CA 1 1
8 17898 1 1 45 VAL CB C 55.909 71.460 48.016 1.00 . A A . 135 VAL CB 1 1
8 17899 1 1 45 VAL CG1 C 57.111 72.064 47.298 1.00 . A A . 135 VAL CG1 1 1
8 17900 1 1 45 VAL CG2 C 54.773 71.259 47.011 1.00 . A A . 135 VAL CG2 1 1
8 17901 1 1 45 VAL H H 56.210 69.006 46.978 1.00 . A A . 135 VAL H 1 1
8 17902 1 1 45 VAL HA H 57.278 70.450 49.291 1.00 . A A . 135 VAL HA 1 1
8 17903 1 1 45 VAL HB H 55.569 72.183 48.758 1.00 . A A . 135 VAL HB 1 1
8 17904 1 1 45 VAL HG11 H 57.868 72.369 48.019 1.00 . A A . 135 VAL HG11 1 1
8 17905 1 1 45 VAL HG12 H 57.534 71.321 46.624 1.00 . A A . 135 VAL HG12 1 1
8 17906 1 1 45 VAL HG13 H 56.796 72.925 46.708 1.00 . A A . 135 VAL HG13 1 1
8 17907 1 1 45 VAL HG21 H 54.547 72.190 46.492 1.00 . A A . 135 VAL HG21 1 1
8 17908 1 1 45 VAL HG22 H 55.075 70.532 46.257 1.00 . A A . 135 VAL HG22 1 1
8 17909 1 1 45 VAL HG23 H 53.871 70.928 47.526 1.00 . A A . 135 VAL HG23 1 1
8 17910 1 1 45 VAL N N 56.630 69.035 47.896 1.00 . A A . 135 VAL N 1 1
8 17911 1 1 45 VAL O O 55.595 70.191 51.004 1.00 . A A . 135 VAL O 1 1
8 17912 1 1 46 CYS C C 53.895 67.729 51.620 1.00 . A A . 136 CYS C 1 1
8 17913 1 1 46 CYS CA C 53.313 68.650 50.524 1.00 . A A . 136 CYS CA 1 1
8 17914 1 1 46 CYS CB C 52.144 67.972 49.797 1.00 . A A . 136 CYS CB 1 1
8 17915 1 1 46 CYS H H 54.190 68.818 48.578 1.00 . A A . 136 CYS H 1 1
8 17916 1 1 46 CYS HA H 52.926 69.534 51.032 1.00 . A A . 136 CYS HA 1 1
8 17917 1 1 46 CYS HB2 H 52.515 67.148 49.190 1.00 . A A . 136 CYS HB2 1 1
8 17918 1 1 46 CYS HB3 H 51.447 67.574 50.534 1.00 . A A . 136 CYS HB3 1 1
8 17919 1 1 46 CYS HG H 52.221 69.198 47.786 1.00 . A A . 136 CYS HG 1 1
8 17920 1 1 46 CYS N N 54.314 69.072 49.548 1.00 . A A . 136 CYS N 1 1
8 17921 1 1 46 CYS O O 53.545 67.890 52.786 1.00 . A A . 136 CYS O 1 1
8 17922 1 1 46 CYS SG S 51.287 69.169 48.741 1.00 . A A . 136 CYS SG 1 1
8 17923 1 1 47 LEU C C 56.414 66.645 53.192 1.00 . A A . 137 LEU C 1 1
8 17924 1 1 47 LEU CA C 55.416 65.907 52.293 1.00 . A A . 137 LEU CA 1 1
8 17925 1 1 47 LEU CB C 56.061 64.701 51.581 1.00 . A A . 137 LEU CB 1 1
8 17926 1 1 47 LEU CD1 C 55.799 62.670 50.136 1.00 . A A . 137 LEU CD1 1 1
8 17927 1 1 47 LEU CD2 C 54.334 62.878 52.115 1.00 . A A . 137 LEU CD2 1 1
8 17928 1 1 47 LEU CG C 55.054 63.676 51.017 1.00 . A A . 137 LEU CG 1 1
8 17929 1 1 47 LEU H H 55.038 66.655 50.329 1.00 . A A . 137 LEU H 1 1
8 17930 1 1 47 LEU HA H 54.635 65.533 52.957 1.00 . A A . 137 LEU HA 1 1
8 17931 1 1 47 LEU HB2 H 56.679 65.077 50.765 1.00 . A A . 137 LEU HB2 1 1
8 17932 1 1 47 LEU HB3 H 56.734 64.188 52.268 1.00 . A A . 137 LEU HB3 1 1
8 17933 1 1 47 LEU HD11 H 55.106 61.919 49.758 1.00 . A A . 137 LEU HD11 1 1
8 17934 1 1 47 LEU HD12 H 56.246 63.190 49.288 1.00 . A A . 137 LEU HD12 1 1
8 17935 1 1 47 LEU HD13 H 56.595 62.178 50.694 1.00 . A A . 137 LEU HD13 1 1
8 17936 1 1 47 LEU HD21 H 53.776 63.552 52.765 1.00 . A A . 137 LEU HD21 1 1
8 17937 1 1 47 LEU HD22 H 53.633 62.180 51.657 1.00 . A A . 137 LEU HD22 1 1
8 17938 1 1 47 LEU HD23 H 55.054 62.298 52.691 1.00 . A A . 137 LEU HD23 1 1
8 17939 1 1 47 LEU HG H 54.292 64.182 50.426 1.00 . A A . 137 LEU HG 1 1
8 17940 1 1 47 LEU N N 54.796 66.787 51.299 1.00 . A A . 137 LEU N 1 1
8 17941 1 1 47 LEU O O 56.403 66.460 54.410 1.00 . A A . 137 LEU O 1 1
8 17942 1 1 48 ILE C C 57.262 69.362 54.287 1.00 . A A . 138 ILE C 1 1
8 17943 1 1 48 ILE CA C 58.107 68.417 53.428 1.00 . A A . 138 ILE CA 1 1
8 17944 1 1 48 ILE CB C 59.047 69.198 52.483 1.00 . A A . 138 ILE CB 1 1
8 17945 1 1 48 ILE CD1 C 61.032 67.507 52.682 1.00 . A A . 138 ILE CD1 1 1
8 17946 1 1 48 ILE CG1 C 60.083 68.297 51.777 1.00 . A A . 138 ILE CG1 1 1
8 17947 1 1 48 ILE CG2 C 59.774 70.332 53.219 1.00 . A A . 138 ILE CG2 1 1
8 17948 1 1 48 ILE H H 57.138 67.777 51.657 1.00 . A A . 138 ILE H 1 1
8 17949 1 1 48 ILE HA H 58.696 67.812 54.118 1.00 . A A . 138 ILE HA 1 1
8 17950 1 1 48 ILE HB H 58.431 69.658 51.711 1.00 . A A . 138 ILE HB 1 1
8 17951 1 1 48 ILE HD11 H 61.746 66.964 52.063 1.00 . A A . 138 ILE HD11 1 1
8 17952 1 1 48 ILE HD12 H 61.591 68.173 53.340 1.00 . A A . 138 ILE HD12 1 1
8 17953 1 1 48 ILE HD13 H 60.455 66.791 53.267 1.00 . A A . 138 ILE HD13 1 1
8 17954 1 1 48 ILE HG12 H 59.560 67.568 51.159 1.00 . A A . 138 ILE HG12 1 1
8 17955 1 1 48 ILE HG13 H 60.672 68.911 51.096 1.00 . A A . 138 ILE HG13 1 1
8 17956 1 1 48 ILE HG21 H 60.510 70.779 52.553 1.00 . A A . 138 ILE HG21 1 1
8 17957 1 1 48 ILE HG22 H 59.067 71.112 53.503 1.00 . A A . 138 ILE HG22 1 1
8 17958 1 1 48 ILE HG23 H 60.267 69.947 54.111 1.00 . A A . 138 ILE HG23 1 1
8 17959 1 1 48 ILE N N 57.233 67.541 52.635 1.00 . A A . 138 ILE N 1 1
8 17960 1 1 48 ILE O O 57.485 69.489 55.491 1.00 . A A . 138 ILE O 1 1
8 17961 1 1 49 PHE C C 54.619 70.235 55.487 1.00 . A A . 139 PHE C 1 1
8 17962 1 1 49 PHE CA C 55.386 70.939 54.368 1.00 . A A . 139 PHE CA 1 1
8 17963 1 1 49 PHE CB C 54.460 71.663 53.372 1.00 . A A . 139 PHE CB 1 1
8 17964 1 1 49 PHE CD1 C 54.060 73.692 54.854 1.00 . A A . 139 PHE CD1 1 1
8 17965 1 1 49 PHE CD2 C 52.186 72.758 53.621 1.00 . A A . 139 PHE CD2 1 1
8 17966 1 1 49 PHE CE1 C 53.209 74.664 55.406 1.00 . A A . 139 PHE CE1 1 1
8 17967 1 1 49 PHE CE2 C 51.341 73.754 54.147 1.00 . A A . 139 PHE CE2 1 1
8 17968 1 1 49 PHE CG C 53.546 72.723 53.971 1.00 . A A . 139 PHE CG 1 1
8 17969 1 1 49 PHE CZ C 51.845 74.708 55.046 1.00 . A A . 139 PHE CZ 1 1
8 17970 1 1 49 PHE H H 56.105 69.858 52.697 1.00 . A A . 139 PHE H 1 1
8 17971 1 1 49 PHE HA H 56.024 71.682 54.847 1.00 . A A . 139 PHE HA 1 1
8 17972 1 1 49 PHE HB2 H 55.081 72.167 52.632 1.00 . A A . 139 PHE HB2 1 1
8 17973 1 1 49 PHE HB3 H 53.852 70.918 52.859 1.00 . A A . 139 PHE HB3 1 1
8 17974 1 1 49 PHE HD1 H 55.103 73.686 55.131 1.00 . A A . 139 PHE HD1 1 1
8 17975 1 1 49 PHE HD2 H 51.778 72.038 52.926 1.00 . A A . 139 PHE HD2 1 1
8 17976 1 1 49 PHE HE1 H 53.606 75.373 56.116 1.00 . A A . 139 PHE HE1 1 1
8 17977 1 1 49 PHE HE2 H 50.298 73.766 53.866 1.00 . A A . 139 PHE HE2 1 1
8 17978 1 1 49 PHE HZ H 51.193 75.446 55.487 1.00 . A A . 139 PHE HZ 1 1
8 17979 1 1 49 PHE N N 56.265 70.006 53.683 1.00 . A A . 139 PHE N 1 1
8 17980 1 1 49 PHE O O 54.538 70.817 56.547 1.00 . A A . 139 PHE O 1 1
8 17981 1 1 50 SER C C 54.390 68.219 57.744 1.00 . A A . 140 SER C 1 1
8 17982 1 1 50 SER CA C 53.588 68.175 56.437 1.00 . A A . 140 SER CA 1 1
8 17983 1 1 50 SER CB C 53.452 66.703 56.029 1.00 . A A . 140 SER CB 1 1
8 17984 1 1 50 SER H H 54.320 68.540 54.441 1.00 . A A . 140 SER H 1 1
8 17985 1 1 50 SER HA H 52.597 68.579 56.647 1.00 . A A . 140 SER HA 1 1
8 17986 1 1 50 SER HB2 H 54.436 66.278 55.831 1.00 . A A . 140 SER HB2 1 1
8 17987 1 1 50 SER HB3 H 53.022 66.150 56.864 1.00 . A A . 140 SER HB3 1 1
8 17988 1 1 50 SER HG H 53.044 67.011 54.152 1.00 . A A . 140 SER HG 1 1
8 17989 1 1 50 SER N N 54.207 68.964 55.350 1.00 . A A . 140 SER N 1 1
8 17990 1 1 50 SER O O 53.843 68.514 58.810 1.00 . A A . 140 SER O 1 1
8 17991 1 1 50 SER OG O 52.633 66.542 54.882 1.00 . A A . 140 SER OG 1 1
8 17992 1 1 51 VAL C C 56.624 69.413 59.489 1.00 . A A . 141 VAL C 1 1
8 17993 1 1 51 VAL CA C 56.611 68.032 58.816 1.00 . A A . 141 VAL CA 1 1
8 17994 1 1 51 VAL CB C 58.029 67.579 58.413 1.00 . A A . 141 VAL CB 1 1
8 17995 1 1 51 VAL CG1 C 58.984 67.543 59.610 1.00 . A A . 141 VAL CG1 1 1
8 17996 1 1 51 VAL CG2 C 58.001 66.171 57.796 1.00 . A A . 141 VAL CG2 1 1
8 17997 1 1 51 VAL H H 56.090 67.799 56.739 1.00 . A A . 141 VAL H 1 1
8 17998 1 1 51 VAL HA H 56.234 67.318 59.548 1.00 . A A . 141 VAL HA 1 1
8 17999 1 1 51 VAL HB H 58.438 68.278 57.684 1.00 . A A . 141 VAL HB 1 1
8 18000 1 1 51 VAL HG11 H 59.180 68.562 59.941 1.00 . A A . 141 VAL HG11 1 1
8 18001 1 1 51 VAL HG12 H 58.548 66.967 60.426 1.00 . A A . 141 VAL HG12 1 1
8 18002 1 1 51 VAL HG13 H 59.938 67.099 59.326 1.00 . A A . 141 VAL HG13 1 1
8 18003 1 1 51 VAL HG21 H 57.357 65.511 58.375 1.00 . A A . 141 VAL HG21 1 1
8 18004 1 1 51 VAL HG22 H 57.633 66.233 56.772 1.00 . A A . 141 VAL HG22 1 1
8 18005 1 1 51 VAL HG23 H 59.006 65.747 57.769 1.00 . A A . 141 VAL HG23 1 1
8 18006 1 1 51 VAL N N 55.705 67.987 57.653 1.00 . A A . 141 VAL N 1 1
8 18007 1 1 51 VAL O O 56.785 69.490 60.710 1.00 . A A . 141 VAL O 1 1
8 18008 1 1 52 LEU C C 54.858 72.312 59.595 1.00 . A A . 142 LEU C 1 1
8 18009 1 1 52 LEU CA C 56.295 71.872 59.228 1.00 . A A . 142 LEU CA 1 1
8 18010 1 1 52 LEU CB C 56.831 72.825 58.147 1.00 . A A . 142 LEU CB 1 1
8 18011 1 1 52 LEU CD1 C 58.701 73.715 56.782 1.00 . A A . 142 LEU CD1 1 1
8 18012 1 1 52 LEU CD2 C 59.252 72.222 58.690 1.00 . A A . 142 LEU CD2 1 1
8 18013 1 1 52 LEU CG C 58.231 72.509 57.590 1.00 . A A . 142 LEU CG 1 1
8 18014 1 1 52 LEU H H 56.292 70.356 57.739 1.00 . A A . 142 LEU H 1 1
8 18015 1 1 52 LEU HA H 56.907 71.983 60.123 1.00 . A A . 142 LEU HA 1 1
8 18016 1 1 52 LEU HB2 H 56.138 72.845 57.307 1.00 . A A . 142 LEU HB2 1 1
8 18017 1 1 52 LEU HB3 H 56.834 73.828 58.574 1.00 . A A . 142 LEU HB3 1 1
8 18018 1 1 52 LEU HD11 H 58.015 73.914 55.959 1.00 . A A . 142 LEU HD11 1 1
8 18019 1 1 52 LEU HD12 H 58.755 74.594 57.424 1.00 . A A . 142 LEU HD12 1 1
8 18020 1 1 52 LEU HD13 H 59.696 73.517 56.383 1.00 . A A . 142 LEU HD13 1 1
8 18021 1 1 52 LEU HD21 H 59.164 72.969 59.479 1.00 . A A . 142 LEU HD21 1 1
8 18022 1 1 52 LEU HD22 H 59.069 71.232 59.110 1.00 . A A . 142 LEU HD22 1 1
8 18023 1 1 52 LEU HD23 H 60.261 72.261 58.281 1.00 . A A . 142 LEU HD23 1 1
8 18024 1 1 52 LEU HG H 58.185 71.643 56.931 1.00 . A A . 142 LEU HG 1 1
8 18025 1 1 52 LEU N N 56.413 70.491 58.733 1.00 . A A . 142 LEU N 1 1
8 18026 1 1 52 LEU O O 54.684 73.184 60.447 1.00 . A A . 142 LEU O 1 1
8 18027 1 1 53 SER C C 51.560 71.989 59.952 1.00 . A A . 143 SER C 1 1
8 18028 1 1 53 SER CA C 52.507 72.415 58.836 1.00 . A A . 143 SER CA 1 1
8 18029 1 1 53 SER CB C 51.865 72.137 57.471 1.00 . A A . 143 SER CB 1 1
8 18030 1 1 53 SER H H 54.033 71.071 58.248 1.00 . A A . 143 SER H 1 1
8 18031 1 1 53 SER HA H 52.627 73.497 58.896 1.00 . A A . 143 SER HA 1 1
8 18032 1 1 53 SER HB2 H 51.034 72.832 57.357 1.00 . A A . 143 SER HB2 1 1
8 18033 1 1 53 SER HB3 H 52.579 72.348 56.674 1.00 . A A . 143 SER HB3 1 1
8 18034 1 1 53 SER HG H 50.438 70.914 57.145 1.00 . A A . 143 SER HG 1 1
8 18035 1 1 53 SER N N 53.829 71.788 58.928 1.00 . A A . 143 SER N 1 1
8 18036 1 1 53 SER O O 50.660 72.744 60.318 1.00 . A A . 143 SER O 1 1
8 18037 1 1 53 SER OG O 51.368 70.819 57.362 1.00 . A A . 143 SER OG 1 1
8 18038 1 1 54 THR C C 50.987 71.135 62.889 1.00 . A A . 144 THR C 1 1
8 18039 1 1 54 THR CA C 50.846 70.327 61.591 1.00 . A A . 144 THR CA 1 1
8 18040 1 1 54 THR CB C 51.036 68.833 61.831 1.00 . A A . 144 THR CB 1 1
8 18041 1 1 54 THR CG2 C 52.437 68.512 62.369 1.00 . A A . 144 THR CG2 1 1
8 18042 1 1 54 THR H H 52.463 70.192 60.167 1.00 . A A . 144 THR H 1 1
8 18043 1 1 54 THR HA H 49.821 70.460 61.246 1.00 . A A . 144 THR HA 1 1
8 18044 1 1 54 THR HB H 50.872 68.300 60.895 1.00 . A A . 144 THR HB 1 1
8 18045 1 1 54 THR HG1 H 49.793 67.543 62.493 1.00 . A A . 144 THR HG1 1 1
8 18046 1 1 54 THR HG21 H 53.186 68.832 61.645 1.00 . A A . 144 THR HG21 1 1
8 18047 1 1 54 THR HG22 H 52.625 68.996 63.326 1.00 . A A . 144 THR HG22 1 1
8 18048 1 1 54 THR HG23 H 52.548 67.437 62.518 1.00 . A A . 144 THR HG23 1 1
8 18049 1 1 54 THR N N 51.748 70.805 60.531 1.00 . A A . 144 THR N 1 1
8 18050 1 1 54 THR O O 49.996 71.369 63.570 1.00 . A A . 144 THR O 1 1
8 18051 1 1 54 THR OG1 O 50.098 68.404 62.790 1.00 . A A . 144 THR OG1 1 1
8 18052 1 1 55 ILE C C 51.864 73.871 64.307 1.00 . A A . 145 ILE C 1 1
8 18053 1 1 55 ILE CA C 52.451 72.453 64.397 1.00 . A A . 145 ILE CA 1 1
8 18054 1 1 55 ILE CB C 53.949 72.514 64.724 1.00 . A A . 145 ILE CB 1 1
8 18055 1 1 55 ILE CD1 C 56.100 73.680 64.029 1.00 . A A . 145 ILE CD1 1 1
8 18056 1 1 55 ILE CG1 C 54.787 73.067 63.558 1.00 . A A . 145 ILE CG1 1 1
8 18057 1 1 55 ILE CG2 C 54.447 71.136 65.176 1.00 . A A . 145 ILE CG2 1 1
8 18058 1 1 55 ILE H H 52.967 71.420 62.588 1.00 . A A . 145 ILE H 1 1
8 18059 1 1 55 ILE HA H 51.949 71.985 65.244 1.00 . A A . 145 ILE HA 1 1
8 18060 1 1 55 ILE HB H 54.070 73.186 65.574 1.00 . A A . 145 ILE HB 1 1
8 18061 1 1 55 ILE HD11 H 55.890 74.499 64.717 1.00 . A A . 145 ILE HD11 1 1
8 18062 1 1 55 ILE HD12 H 56.694 72.931 64.554 1.00 . A A . 145 ILE HD12 1 1
8 18063 1 1 55 ILE HD13 H 56.644 74.051 63.160 1.00 . A A . 145 ILE HD13 1 1
8 18064 1 1 55 ILE HG12 H 55.000 72.273 62.842 1.00 . A A . 145 ILE HG12 1 1
8 18065 1 1 55 ILE HG13 H 54.233 73.850 63.039 1.00 . A A . 145 ILE HG13 1 1
8 18066 1 1 55 ILE HG21 H 53.859 70.798 66.029 1.00 . A A . 145 ILE HG21 1 1
8 18067 1 1 55 ILE HG22 H 54.379 70.405 64.370 1.00 . A A . 145 ILE HG22 1 1
8 18068 1 1 55 ILE HG23 H 55.484 71.203 65.506 1.00 . A A . 145 ILE HG23 1 1
8 18069 1 1 55 ILE N N 52.193 71.636 63.201 1.00 . A A . 145 ILE N 1 1
8 18070 1 1 55 ILE O O 51.815 74.585 65.309 1.00 . A A . 145 ILE O 1 1
8 18071 1 1 56 GLU C C 49.286 75.487 63.758 1.00 . A A . 146 GLU C 1 1
8 18072 1 1 56 GLU CA C 50.597 75.508 62.962 1.00 . A A . 146 GLU CA 1 1
8 18073 1 1 56 GLU CB C 50.351 75.714 61.460 1.00 . A A . 146 GLU CB 1 1
8 18074 1 1 56 GLU CD C 52.501 77.087 61.130 1.00 . A A . 146 GLU CD 1 1
8 18075 1 1 56 GLU CG C 51.648 75.897 60.652 1.00 . A A . 146 GLU CG 1 1
8 18076 1 1 56 GLU H H 51.461 73.660 62.340 1.00 . A A . 146 GLU H 1 1
8 18077 1 1 56 GLU HA H 51.178 76.349 63.339 1.00 . A A . 146 GLU HA 1 1
8 18078 1 1 56 GLU HB2 H 49.790 74.856 61.090 1.00 . A A . 146 GLU HB2 1 1
8 18079 1 1 56 GLU HB3 H 49.711 76.584 61.303 1.00 . A A . 146 GLU HB3 1 1
8 18080 1 1 56 GLU HG2 H 52.236 74.982 60.723 1.00 . A A . 146 GLU HG2 1 1
8 18081 1 1 56 GLU HG3 H 51.383 76.038 59.604 1.00 . A A . 146 GLU HG3 1 1
8 18082 1 1 56 GLU N N 51.370 74.272 63.138 1.00 . A A . 146 GLU N 1 1
8 18083 1 1 56 GLU O O 48.788 76.519 64.200 1.00 . A A . 146 GLU O 1 1
8 18084 1 1 56 GLU OE1 O 53.711 77.155 60.811 1.00 . A A . 146 GLU OE1 1 1
8 18085 1 1 56 GLU OE2 O 51.943 78.009 61.760 1.00 . A A . 146 GLU OE2 1 1
8 18086 1 1 57 GLN C C 48.076 74.485 66.428 1.00 . A A . 147 GLN C 1 1
8 18087 1 1 57 GLN CA C 47.705 74.035 65.011 1.00 . A A . 147 GLN CA 1 1
8 18088 1 1 57 GLN CB C 47.393 72.536 65.088 1.00 . A A . 147 GLN CB 1 1
8 18089 1 1 57 GLN CD C 46.600 70.439 64.030 1.00 . A A . 147 GLN CD 1 1
8 18090 1 1 57 GLN CG C 46.861 71.917 63.791 1.00 . A A . 147 GLN CG 1 1
8 18091 1 1 57 GLN H H 49.345 73.495 63.744 1.00 . A A . 147 GLN H 1 1
8 18092 1 1 57 GLN HA H 46.809 74.569 64.694 1.00 . A A . 147 GLN HA 1 1
8 18093 1 1 57 GLN HB2 H 48.298 72.007 65.385 1.00 . A A . 147 GLN HB2 1 1
8 18094 1 1 57 GLN HB3 H 46.640 72.376 65.858 1.00 . A A . 147 GLN HB3 1 1
8 18095 1 1 57 GLN HE21 H 48.385 69.852 63.299 1.00 . A A . 147 GLN HE21 1 1
8 18096 1 1 57 GLN HE22 H 47.312 68.574 63.850 1.00 . A A . 147 GLN HE22 1 1
8 18097 1 1 57 GLN HG2 H 45.935 72.410 63.500 1.00 . A A . 147 GLN HG2 1 1
8 18098 1 1 57 GLN HG3 H 47.568 72.047 62.972 1.00 . A A . 147 GLN HG3 1 1
8 18099 1 1 57 GLN N N 48.799 74.280 64.067 1.00 . A A . 147 GLN N 1 1
8 18100 1 1 57 GLN NE2 N 47.497 69.551 63.674 1.00 . A A . 147 GLN NE2 1 1
8 18101 1 1 57 GLN O O 47.225 75.015 67.137 1.00 . A A . 147 GLN O 1 1
8 18102 1 1 57 GLN OE1 O 45.588 70.044 64.595 1.00 . A A . 147 GLN OE1 1 1
8 18103 1 1 58 TYR C C 50.077 76.284 68.117 1.00 . A A . 148 TYR C 1 1
8 18104 1 1 58 TYR CA C 49.816 74.768 68.156 1.00 . A A . 148 TYR CA 1 1
8 18105 1 1 58 TYR CB C 51.081 73.976 68.544 1.00 . A A . 148 TYR CB 1 1
8 18106 1 1 58 TYR CD1 C 52.230 75.146 70.468 1.00 . A A . 148 TYR CD1 1 1
8 18107 1 1 58 TYR CD2 C 50.892 73.160 70.924 1.00 . A A . 148 TYR CD2 1 1
8 18108 1 1 58 TYR CE1 C 52.477 75.308 71.843 1.00 . A A . 148 TYR CE1 1 1
8 18109 1 1 58 TYR CE2 C 51.153 73.313 72.304 1.00 . A A . 148 TYR CE2 1 1
8 18110 1 1 58 TYR CG C 51.428 74.086 70.010 1.00 . A A . 148 TYR CG 1 1
8 18111 1 1 58 TYR CZ C 51.936 74.394 72.766 1.00 . A A . 148 TYR CZ 1 1
8 18112 1 1 58 TYR H H 49.985 73.818 66.258 1.00 . A A . 148 TYR H 1 1
8 18113 1 1 58 TYR HA H 49.057 74.567 68.912 1.00 . A A . 148 TYR HA 1 1
8 18114 1 1 58 TYR HB2 H 50.913 72.921 68.327 1.00 . A A . 148 TYR HB2 1 1
8 18115 1 1 58 TYR HB3 H 51.920 74.309 67.932 1.00 . A A . 148 TYR HB3 1 1
8 18116 1 1 58 TYR HD1 H 52.642 75.852 69.763 1.00 . A A . 148 TYR HD1 1 1
8 18117 1 1 58 TYR HD2 H 50.270 72.348 70.581 1.00 . A A . 148 TYR HD2 1 1
8 18118 1 1 58 TYR HE1 H 53.063 76.145 72.194 1.00 . A A . 148 TYR HE1 1 1
8 18119 1 1 58 TYR HE2 H 50.728 72.618 73.014 1.00 . A A . 148 TYR HE2 1 1
8 18120 1 1 58 TYR HH H 52.789 75.240 74.275 1.00 . A A . 148 TYR HH 1 1
8 18121 1 1 58 TYR N N 49.322 74.278 66.866 1.00 . A A . 148 TYR N 1 1
8 18122 1 1 58 TYR O O 49.759 76.996 69.067 1.00 . A A . 148 TYR O 1 1
8 18123 1 1 58 TYR OH O 52.143 74.552 74.099 1.00 . A A . 148 TYR OH 1 1
8 18124 1 1 59 ALA C C 49.633 79.109 66.818 1.00 . A A . 149 ALA C 1 1
8 18125 1 1 59 ALA CA C 50.876 78.218 66.787 1.00 . A A . 149 ALA CA 1 1
8 18126 1 1 59 ALA CB C 51.582 78.389 65.443 1.00 . A A . 149 ALA CB 1 1
8 18127 1 1 59 ALA H H 50.796 76.167 66.225 1.00 . A A . 149 ALA H 1 1
8 18128 1 1 59 ALA HA H 51.546 78.567 67.573 1.00 . A A . 149 ALA HA 1 1
8 18129 1 1 59 ALA HB1 H 51.893 79.428 65.336 1.00 . A A . 149 ALA HB1 1 1
8 18130 1 1 59 ALA HB2 H 52.461 77.746 65.401 1.00 . A A . 149 ALA HB2 1 1
8 18131 1 1 59 ALA HB3 H 50.915 78.128 64.621 1.00 . A A . 149 ALA HB3 1 1
8 18132 1 1 59 ALA N N 50.581 76.796 66.986 1.00 . A A . 149 ALA N 1 1
8 18133 1 1 59 ALA O O 49.672 80.168 67.449 1.00 . A A . 149 ALA O 1 1
8 18134 1 1 60 ALA C C 46.730 80.067 67.259 1.00 . A A . 150 ALA C 1 1
8 18135 1 1 60 ALA CA C 47.359 79.517 65.964 1.00 . A A . 150 ALA CA 1 1
8 18136 1 1 60 ALA CB C 46.342 78.715 65.143 1.00 . A A . 150 ALA CB 1 1
8 18137 1 1 60 ALA H H 48.579 77.798 65.689 1.00 . A A . 150 ALA H 1 1
8 18138 1 1 60 ALA HA H 47.661 80.378 65.368 1.00 . A A . 150 ALA HA 1 1
8 18139 1 1 60 ALA HB1 H 46.801 78.372 64.216 1.00 . A A . 150 ALA HB1 1 1
8 18140 1 1 60 ALA HB2 H 46.017 77.845 65.712 1.00 . A A . 150 ALA HB2 1 1
8 18141 1 1 60 ALA HB3 H 45.475 79.333 64.907 1.00 . A A . 150 ALA HB3 1 1
8 18142 1 1 60 ALA N N 48.538 78.679 66.183 1.00 . A A . 150 ALA N 1 1
8 18143 1 1 60 ALA O O 46.100 81.126 67.220 1.00 . A A . 150 ALA O 1 1
8 18144 1 1 61 LEU C C 47.276 81.081 70.195 1.00 . A A . 151 LEU C 1 1
8 18145 1 1 61 LEU CA C 46.471 79.870 69.719 1.00 . A A . 151 LEU CA 1 1
8 18146 1 1 61 LEU CB C 46.557 78.759 70.783 1.00 . A A . 151 LEU CB 1 1
8 18147 1 1 61 LEU CD1 C 44.295 77.795 70.067 1.00 . A A . 151 LEU CD1 1 1
8 18148 1 1 61 LEU CD2 C 46.368 76.483 69.675 1.00 . A A . 151 LEU CD2 1 1
8 18149 1 1 61 LEU CG C 45.699 77.494 70.593 1.00 . A A . 151 LEU CG 1 1
8 18150 1 1 61 LEU H H 47.454 78.548 68.358 1.00 . A A . 151 LEU H 1 1
8 18151 1 1 61 LEU HA H 45.430 80.184 69.637 1.00 . A A . 151 LEU HA 1 1
8 18152 1 1 61 LEU HB2 H 47.596 78.461 70.913 1.00 . A A . 151 LEU HB2 1 1
8 18153 1 1 61 LEU HB3 H 46.244 79.202 71.728 1.00 . A A . 151 LEU HB3 1 1
8 18154 1 1 61 LEU HD11 H 43.696 76.884 70.046 1.00 . A A . 151 LEU HD11 1 1
8 18155 1 1 61 LEU HD12 H 43.812 78.526 70.716 1.00 . A A . 151 LEU HD12 1 1
8 18156 1 1 61 LEU HD13 H 44.342 78.184 69.051 1.00 . A A . 151 LEU HD13 1 1
8 18157 1 1 61 LEU HD21 H 45.769 75.573 69.641 1.00 . A A . 151 LEU HD21 1 1
8 18158 1 1 61 LEU HD22 H 46.458 76.876 68.663 1.00 . A A . 151 LEU HD22 1 1
8 18159 1 1 61 LEU HD23 H 47.359 76.243 70.060 1.00 . A A . 151 LEU HD23 1 1
8 18160 1 1 61 LEU HG H 45.613 77.015 71.568 1.00 . A A . 151 LEU HG 1 1
8 18161 1 1 61 LEU N N 46.917 79.401 68.406 1.00 . A A . 151 LEU N 1 1
8 18162 1 1 61 LEU O O 46.696 82.078 70.628 1.00 . A A . 151 LEU O 1 1
8 18163 1 1 62 ALA C C 49.583 83.253 69.610 1.00 . A A . 152 ALA C 1 1
8 18164 1 1 62 ALA CA C 49.517 82.058 70.562 1.00 . A A . 152 ALA CA 1 1
8 18165 1 1 62 ALA CB C 50.920 81.452 70.642 1.00 . A A . 152 ALA CB 1 1
8 18166 1 1 62 ALA H H 49.005 80.198 69.675 1.00 . A A . 152 ALA H 1 1
8 18167 1 1 62 ALA HA H 49.233 82.409 71.555 1.00 . A A . 152 ALA HA 1 1
8 18168 1 1 62 ALA HB1 H 51.646 82.236 70.856 1.00 . A A . 152 ALA HB1 1 1
8 18169 1 1 62 ALA HB2 H 50.963 80.700 71.430 1.00 . A A . 152 ALA HB2 1 1
8 18170 1 1 62 ALA HB3 H 51.178 81.003 69.682 1.00 . A A . 152 ALA HB3 1 1
8 18171 1 1 62 ALA N N 48.603 81.013 70.113 1.00 . A A . 152 ALA N 1 1
8 18172 1 1 62 ALA O O 49.532 84.410 70.034 1.00 . A A . 152 ALA O 1 1
8 18173 1 1 63 THR C C 50.426 83.601 66.030 1.00 . A A . 153 THR C 1 1
8 18174 1 1 63 THR CA C 50.710 83.808 67.512 1.00 . A A . 153 THR CA 1 1
8 18175 1 1 63 THR CB C 52.187 83.505 67.883 1.00 . A A . 153 THR CB 1 1
8 18176 1 1 63 THR CG2 C 52.720 82.174 67.350 1.00 . A A . 153 THR CG2 1 1
8 18177 1 1 63 THR H H 49.723 82.016 68.027 1.00 . A A . 153 THR H 1 1
8 18178 1 1 63 THR HA H 50.513 84.856 67.739 1.00 . A A . 153 THR HA 1 1
8 18179 1 1 63 THR HB H 52.271 83.477 68.970 1.00 . A A . 153 THR HB 1 1
8 18180 1 1 63 THR HG1 H 53.101 85.145 68.148 1.00 . A A . 153 THR HG1 1 1
8 18181 1 1 63 THR HG21 H 53.644 81.920 67.871 1.00 . A A . 153 THR HG21 1 1
8 18182 1 1 63 THR HG22 H 52.000 81.374 67.521 1.00 . A A . 153 THR HG22 1 1
8 18183 1 1 63 THR HG23 H 52.927 82.244 66.282 1.00 . A A . 153 THR HG23 1 1
8 18184 1 1 63 THR N N 49.822 82.975 68.329 1.00 . A A . 153 THR N 1 1
8 18185 1 1 63 THR O O 49.526 82.848 65.657 1.00 . A A . 153 THR O 1 1
8 18186 1 1 63 THR OG1 O 53.027 84.534 67.412 1.00 . A A . 153 THR OG1 1 1
8 18187 1 1 64 GLY C C 51.414 82.712 63.267 1.00 . A A . 154 GLY C 1 1
8 18188 1 1 64 GLY CA C 51.065 84.124 63.737 1.00 . A A . 154 GLY CA 1 1
8 18189 1 1 64 GLY H H 51.905 84.883 65.541 1.00 . A A . 154 GLY H 1 1
8 18190 1 1 64 GLY HA2 H 50.025 84.324 63.479 1.00 . A A . 154 GLY HA2 1 1
8 18191 1 1 64 GLY HA3 H 51.715 84.848 63.245 1.00 . A A . 154 GLY HA3 1 1
8 18192 1 1 64 GLY N N 51.180 84.286 65.173 1.00 . A A . 154 GLY N 1 1
8 18193 1 1 64 GLY O O 52.189 81.987 63.895 1.00 . A A . 154 GLY O 1 1
8 18194 1 1 65 THR C C 50.691 80.801 60.166 1.00 . A A . 155 THR C 1 1
8 18195 1 1 65 THR CA C 50.801 80.914 61.688 1.00 . A A . 155 THR CA 1 1
8 18196 1 1 65 THR CB C 49.688 80.150 62.433 1.00 . A A . 155 THR CB 1 1
8 18197 1 1 65 THR CG2 C 48.332 80.855 62.424 1.00 . A A . 155 THR CG2 1 1
8 18198 1 1 65 THR H H 50.349 83.001 61.576 1.00 . A A . 155 THR H 1 1
8 18199 1 1 65 THR HA H 51.747 80.450 61.968 1.00 . A A . 155 THR HA 1 1
8 18200 1 1 65 THR HB H 49.988 80.011 63.472 1.00 . A A . 155 THR HB 1 1
8 18201 1 1 65 THR HG1 H 50.339 78.457 61.905 1.00 . A A . 155 THR HG1 1 1
8 18202 1 1 65 THR HG21 H 48.367 81.741 63.058 1.00 . A A . 155 THR HG21 1 1
8 18203 1 1 65 THR HG22 H 48.083 81.147 61.403 1.00 . A A . 155 THR HG22 1 1
8 18204 1 1 65 THR HG23 H 47.566 80.172 62.793 1.00 . A A . 155 THR HG23 1 1
8 18205 1 1 65 THR N N 50.826 82.312 62.138 1.00 . A A . 155 THR N 1 1
8 18206 1 1 65 THR O O 50.079 81.635 59.494 1.00 . A A . 155 THR O 1 1
8 18207 1 1 65 THR OG1 O 49.488 78.898 61.847 1.00 . A A . 155 THR OG1 1 1
8 18208 1 1 66 LEU C C 49.999 78.626 57.759 1.00 . A A . 156 LEU C 1 1
8 18209 1 1 66 LEU CA C 51.288 79.377 58.186 1.00 . A A . 156 LEU CA 1 1
8 18210 1 1 66 LEU CB C 52.626 78.660 57.898 1.00 . A A . 156 LEU CB 1 1
8 18211 1 1 66 LEU CD1 C 52.902 79.757 55.605 1.00 . A A . 156 LEU CD1 1 1
8 18212 1 1 66 LEU CD2 C 54.536 78.099 56.357 1.00 . A A . 156 LEU CD2 1 1
8 18213 1 1 66 LEU CG C 53.053 78.485 56.433 1.00 . A A . 156 LEU CG 1 1
8 18214 1 1 66 LEU H H 51.771 79.131 60.252 1.00 . A A . 156 LEU H 1 1
8 18215 1 1 66 LEU HA H 51.289 80.314 57.629 1.00 . A A . 156 LEU HA 1 1
8 18216 1 1 66 LEU HB2 H 53.411 79.223 58.402 1.00 . A A . 156 LEU HB2 1 1
8 18217 1 1 66 LEU HB3 H 52.589 77.668 58.348 1.00 . A A . 156 LEU HB3 1 1
8 18218 1 1 66 LEU HD11 H 53.296 79.599 54.602 1.00 . A A . 156 LEU HD11 1 1
8 18219 1 1 66 LEU HD12 H 51.840 79.994 55.529 1.00 . A A . 156 LEU HD12 1 1
8 18220 1 1 66 LEU HD13 H 53.420 80.588 56.085 1.00 . A A . 156 LEU HD13 1 1
8 18221 1 1 66 LEU HD21 H 54.711 77.198 56.946 1.00 . A A . 156 LEU HD21 1 1
8 18222 1 1 66 LEU HD22 H 54.818 77.894 55.324 1.00 . A A . 156 LEU HD22 1 1
8 18223 1 1 66 LEU HD23 H 55.150 78.911 56.748 1.00 . A A . 156 LEU HD23 1 1
8 18224 1 1 66 LEU HG H 52.450 77.701 55.974 1.00 . A A . 156 LEU HG 1 1
8 18225 1 1 66 LEU N N 51.288 79.745 59.611 1.00 . A A . 156 LEU N 1 1
8 18226 1 1 66 LEU O O 49.925 78.053 56.670 1.00 . A A . 156 LEU O 1 1
8 18227 1 1 67 PHE C C 46.943 78.448 57.063 1.00 . A A . 157 PHE C 1 1
8 18228 1 1 67 PHE CA C 47.613 78.101 58.412 1.00 . A A . 157 PHE CA 1 1
8 18229 1 1 67 PHE CB C 46.733 78.653 59.553 1.00 . A A . 157 PHE CB 1 1
8 18230 1 1 67 PHE CD1 C 44.583 77.370 59.884 1.00 . A A . 157 PHE CD1 1 1
8 18231 1 1 67 PHE CD2 C 46.392 77.072 61.494 1.00 . A A . 157 PHE CD2 1 1
8 18232 1 1 67 PHE CE1 C 43.774 76.502 60.640 1.00 . A A . 157 PHE CE1 1 1
8 18233 1 1 67 PHE CE2 C 45.584 76.199 62.246 1.00 . A A . 157 PHE CE2 1 1
8 18234 1 1 67 PHE CG C 45.895 77.654 60.312 1.00 . A A . 157 PHE CG 1 1
8 18235 1 1 67 PHE CZ C 44.284 75.903 61.808 1.00 . A A . 157 PHE CZ 1 1
8 18236 1 1 67 PHE H H 49.115 79.131 59.485 1.00 . A A . 157 PHE H 1 1
8 18237 1 1 67 PHE HA H 47.692 77.018 58.499 1.00 . A A . 157 PHE HA 1 1
8 18238 1 1 67 PHE HB2 H 47.360 79.162 60.286 1.00 . A A . 157 PHE HB2 1 1
8 18239 1 1 67 PHE HB3 H 46.052 79.410 59.161 1.00 . A A . 157 PHE HB3 1 1
8 18240 1 1 67 PHE HD1 H 44.193 77.832 58.989 1.00 . A A . 157 PHE HD1 1 1
8 18241 1 1 67 PHE HD2 H 47.390 77.301 61.837 1.00 . A A . 157 PHE HD2 1 1
8 18242 1 1 67 PHE HE1 H 42.773 76.275 60.305 1.00 . A A . 157 PHE HE1 1 1
8 18243 1 1 67 PHE HE2 H 45.967 75.752 63.151 1.00 . A A . 157 PHE HE2 1 1
8 18244 1 1 67 PHE HZ H 43.668 75.226 62.380 1.00 . A A . 157 PHE HZ 1 1
8 18245 1 1 67 PHE N N 48.958 78.677 58.596 1.00 . A A . 157 PHE N 1 1
8 18246 1 1 67 PHE O O 46.149 77.672 56.529 1.00 . A A . 157 PHE O 1 1
8 18247 1 1 68 TRP C C 47.356 79.214 54.024 1.00 . A A . 158 TRP C 1 1
8 18248 1 1 68 TRP CA C 46.760 80.033 55.183 1.00 . A A . 158 TRP CA 1 1
8 18249 1 1 68 TRP CB C 47.014 81.535 54.993 1.00 . A A . 158 TRP CB 1 1
8 18250 1 1 68 TRP CD1 C 49.197 82.400 55.925 1.00 . A A . 158 TRP CD1 1 1
8 18251 1 1 68 TRP CD2 C 49.380 81.776 53.778 1.00 . A A . 158 TRP CD2 1 1
8 18252 1 1 68 TRP CE2 C 50.685 82.108 54.232 1.00 . A A . 158 TRP CE2 1 1
8 18253 1 1 68 TRP CE3 C 49.247 81.321 52.443 1.00 . A A . 158 TRP CE3 1 1
8 18254 1 1 68 TRP CG C 48.457 81.925 54.900 1.00 . A A . 158 TRP CG 1 1
8 18255 1 1 68 TRP CH2 C 51.658 81.452 52.113 1.00 . A A . 158 TRP CH2 1 1
8 18256 1 1 68 TRP CZ2 C 51.817 81.932 53.427 1.00 . A A . 158 TRP CZ2 1 1
8 18257 1 1 68 TRP CZ3 C 50.379 81.170 51.616 1.00 . A A . 158 TRP CZ3 1 1
8 18258 1 1 68 TRP H H 48.004 80.146 56.929 1.00 . A A . 158 TRP H 1 1
8 18259 1 1 68 TRP HA H 45.683 79.865 55.166 1.00 . A A . 158 TRP HA 1 1
8 18260 1 1 68 TRP HB2 H 46.517 81.861 54.079 1.00 . A A . 158 TRP HB2 1 1
8 18261 1 1 68 TRP HB3 H 46.558 82.072 55.824 1.00 . A A . 158 TRP HB3 1 1
8 18262 1 1 68 TRP HD1 H 48.820 82.609 56.916 1.00 . A A . 158 TRP HD1 1 1
8 18263 1 1 68 TRP HE1 H 51.253 82.756 56.182 1.00 . A A . 158 TRP HE1 1 1
8 18264 1 1 68 TRP HE3 H 48.271 81.069 52.054 1.00 . A A . 158 TRP HE3 1 1
8 18265 1 1 68 TRP HH2 H 52.521 81.294 51.484 1.00 . A A . 158 TRP HH2 1 1
8 18266 1 1 68 TRP HZ2 H 52.796 82.119 53.846 1.00 . A A . 158 TRP HZ2 1 1
8 18267 1 1 68 TRP HZ3 H 50.261 80.789 50.612 1.00 . A A . 158 TRP HZ3 1 1
8 18268 1 1 68 TRP N N 47.271 79.610 56.484 1.00 . A A . 158 TRP N 1 1
8 18269 1 1 68 TRP NE1 N 50.513 82.507 55.540 1.00 . A A . 158 TRP NE1 1 1
8 18270 1 1 68 TRP O O 46.657 78.981 53.045 1.00 . A A . 158 TRP O 1 1
8 18271 1 1 69 MET C C 48.674 76.507 53.049 1.00 . A A . 159 MET C 1 1
8 18272 1 1 69 MET CA C 49.255 77.929 53.091 1.00 . A A . 159 MET CA 1 1
8 18273 1 1 69 MET CB C 50.762 77.910 53.367 1.00 . A A . 159 MET CB 1 1
8 18274 1 1 69 MET CE C 50.566 77.105 49.713 1.00 . A A . 159 MET CE 1 1
8 18275 1 1 69 MET CG C 51.603 77.164 52.315 1.00 . A A . 159 MET CG 1 1
8 18276 1 1 69 MET H H 49.108 78.920 54.982 1.00 . A A . 159 MET H 1 1
8 18277 1 1 69 MET HA H 49.079 78.393 52.121 1.00 . A A . 159 MET HA 1 1
8 18278 1 1 69 MET HB2 H 51.121 78.938 53.420 1.00 . A A . 159 MET HB2 1 1
8 18279 1 1 69 MET HB3 H 50.926 77.431 54.332 1.00 . A A . 159 MET HB3 1 1
8 18280 1 1 69 MET HE1 H 50.770 76.036 49.770 1.00 . A A . 159 MET HE1 1 1
8 18281 1 1 69 MET HE2 H 49.569 77.294 50.112 1.00 . A A . 159 MET HE2 1 1
8 18282 1 1 69 MET HE3 H 50.617 77.435 48.676 1.00 . A A . 159 MET HE3 1 1
8 18283 1 1 69 MET HG2 H 52.601 77.055 52.740 1.00 . A A . 159 MET HG2 1 1
8 18284 1 1 69 MET HG3 H 51.213 76.156 52.172 1.00 . A A . 159 MET HG3 1 1
8 18285 1 1 69 MET N N 48.597 78.730 54.132 1.00 . A A . 159 MET N 1 1
8 18286 1 1 69 MET O O 48.480 75.927 51.978 1.00 . A A . 159 MET O 1 1
8 18287 1 1 69 MET SD S 51.788 77.998 50.707 1.00 . A A . 159 MET SD 1 1
8 18288 1 1 70 GLU C C 46.167 74.946 53.600 1.00 . A A . 160 GLU C 1 1
8 18289 1 1 70 GLU CA C 47.492 74.775 54.347 1.00 . A A . 160 GLU CA 1 1
8 18290 1 1 70 GLU CB C 47.246 74.451 55.833 1.00 . A A . 160 GLU CB 1 1
8 18291 1 1 70 GLU CD C 48.288 72.147 56.085 1.00 . A A . 160 GLU CD 1 1
8 18292 1 1 70 GLU CG C 48.380 73.628 56.468 1.00 . A A . 160 GLU CG 1 1
8 18293 1 1 70 GLU H H 48.508 76.507 55.060 1.00 . A A . 160 GLU H 1 1
8 18294 1 1 70 GLU HA H 48.003 73.934 53.880 1.00 . A A . 160 GLU HA 1 1
8 18295 1 1 70 GLU HB2 H 47.162 75.377 56.400 1.00 . A A . 160 GLU HB2 1 1
8 18296 1 1 70 GLU HB3 H 46.304 73.919 55.962 1.00 . A A . 160 GLU HB3 1 1
8 18297 1 1 70 GLU HG2 H 49.340 74.045 56.165 1.00 . A A . 160 GLU HG2 1 1
8 18298 1 1 70 GLU HG3 H 48.298 73.732 57.550 1.00 . A A . 160 GLU HG3 1 1
8 18299 1 1 70 GLU N N 48.318 75.977 54.221 1.00 . A A . 160 GLU N 1 1
8 18300 1 1 70 GLU O O 45.880 74.176 52.681 1.00 . A A . 160 GLU O 1 1
8 18301 1 1 70 GLU OE1 O 48.886 71.279 56.759 1.00 . A A . 160 GLU OE1 1 1
8 18302 1 1 70 GLU OE2 O 47.591 71.812 55.100 1.00 . A A . 160 GLU OE2 1 1
8 18303 1 1 71 ILE C C 44.273 76.527 51.772 1.00 . A A . 161 ILE C 1 1
8 18304 1 1 71 ILE CA C 44.122 76.307 53.289 1.00 . A A . 161 ILE CA 1 1
8 18305 1 1 71 ILE CB C 43.453 77.495 54.031 1.00 . A A . 161 ILE CB 1 1
8 18306 1 1 71 ILE CD1 C 42.534 78.126 56.371 1.00 . A A . 161 ILE CD1 1 1
8 18307 1 1 71 ILE CG1 C 42.953 77.008 55.408 1.00 . A A . 161 ILE CG1 1 1
8 18308 1 1 71 ILE CG2 C 42.308 78.109 53.211 1.00 . A A . 161 ILE CG2 1 1
8 18309 1 1 71 ILE H H 45.657 76.454 54.799 1.00 . A A . 161 ILE H 1 1
8 18310 1 1 71 ILE HA H 43.461 75.447 53.397 1.00 . A A . 161 ILE HA 1 1
8 18311 1 1 71 ILE HB H 44.197 78.276 54.188 1.00 . A A . 161 ILE HB 1 1
8 18312 1 1 71 ILE HD11 H 41.656 78.640 55.979 1.00 . A A . 161 ILE HD11 1 1
8 18313 1 1 71 ILE HD12 H 42.288 77.689 57.339 1.00 . A A . 161 ILE HD12 1 1
8 18314 1 1 71 ILE HD13 H 43.352 78.835 56.500 1.00 . A A . 161 ILE HD13 1 1
8 18315 1 1 71 ILE HG12 H 42.107 76.338 55.253 1.00 . A A . 161 ILE HG12 1 1
8 18316 1 1 71 ILE HG13 H 43.728 76.428 55.909 1.00 . A A . 161 ILE HG13 1 1
8 18317 1 1 71 ILE HG21 H 41.797 78.886 53.780 1.00 . A A . 161 ILE HG21 1 1
8 18318 1 1 71 ILE HG22 H 42.699 78.573 52.306 1.00 . A A . 161 ILE HG22 1 1
8 18319 1 1 71 ILE HG23 H 41.586 77.343 52.925 1.00 . A A . 161 ILE HG23 1 1
8 18320 1 1 71 ILE N N 45.406 75.990 53.938 1.00 . A A . 161 ILE N 1 1
8 18321 1 1 71 ILE O O 43.463 76.016 51.001 1.00 . A A . 161 ILE O 1 1
8 18322 1 1 72 VAL C C 45.800 76.064 49.115 1.00 . A A . 162 VAL C 1 1
8 18323 1 1 72 VAL CA C 45.588 77.388 49.856 1.00 . A A . 162 VAL CA 1 1
8 18324 1 1 72 VAL CB C 46.758 78.375 49.638 1.00 . A A . 162 VAL CB 1 1
8 18325 1 1 72 VAL CG1 C 47.366 78.342 48.231 1.00 . A A . 162 VAL CG1 1 1
8 18326 1 1 72 VAL CG2 C 46.284 79.814 49.868 1.00 . A A . 162 VAL CG2 1 1
8 18327 1 1 72 VAL H H 45.955 77.629 51.961 1.00 . A A . 162 VAL H 1 1
8 18328 1 1 72 VAL HA H 44.692 77.820 49.412 1.00 . A A . 162 VAL HA 1 1
8 18329 1 1 72 VAL HB H 47.549 78.148 50.353 1.00 . A A . 162 VAL HB 1 1
8 18330 1 1 72 VAL HG11 H 48.136 79.109 48.154 1.00 . A A . 162 VAL HG11 1 1
8 18331 1 1 72 VAL HG12 H 47.827 77.372 48.045 1.00 . A A . 162 VAL HG12 1 1
8 18332 1 1 72 VAL HG13 H 46.592 78.523 47.486 1.00 . A A . 162 VAL HG13 1 1
8 18333 1 1 72 VAL HG21 H 45.789 79.887 50.836 1.00 . A A . 162 VAL HG21 1 1
8 18334 1 1 72 VAL HG22 H 47.133 80.497 49.846 1.00 . A A . 162 VAL HG22 1 1
8 18335 1 1 72 VAL HG23 H 45.566 80.096 49.097 1.00 . A A . 162 VAL HG23 1 1
8 18336 1 1 72 VAL N N 45.329 77.196 51.295 1.00 . A A . 162 VAL N 1 1
8 18337 1 1 72 VAL O O 45.214 75.871 48.057 1.00 . A A . 162 VAL O 1 1
8 18338 1 1 73 LEU C C 45.474 72.937 49.137 1.00 . A A . 163 LEU C 1 1
8 18339 1 1 73 LEU CA C 46.743 73.794 49.007 1.00 . A A . 163 LEU CA 1 1
8 18340 1 1 73 LEU CB C 48.001 73.092 49.545 1.00 . A A . 163 LEU CB 1 1
8 18341 1 1 73 LEU CD1 C 50.495 72.928 49.361 1.00 . A A . 163 LEU CD1 1 1
8 18342 1 1 73 LEU CD2 C 49.118 72.357 47.381 1.00 . A A . 163 LEU CD2 1 1
8 18343 1 1 73 LEU CG C 49.207 73.276 48.606 1.00 . A A . 163 LEU CG 1 1
8 18344 1 1 73 LEU H H 47.043 75.295 50.524 1.00 . A A . 163 LEU H 1 1
8 18345 1 1 73 LEU HA H 46.873 73.950 47.936 1.00 . A A . 163 LEU HA 1 1
8 18346 1 1 73 LEU HB2 H 48.243 73.489 50.531 1.00 . A A . 163 LEU HB2 1 1
8 18347 1 1 73 LEU HB3 H 47.808 72.025 49.656 1.00 . A A . 163 LEU HB3 1 1
8 18348 1 1 73 LEU HD11 H 50.618 73.610 50.202 1.00 . A A . 163 LEU HD11 1 1
8 18349 1 1 73 LEU HD12 H 50.445 71.903 49.727 1.00 . A A . 163 LEU HD12 1 1
8 18350 1 1 73 LEU HD13 H 51.352 73.020 48.695 1.00 . A A . 163 LEU HD13 1 1
8 18351 1 1 73 LEU HD21 H 49.103 71.320 47.717 1.00 . A A . 163 LEU HD21 1 1
8 18352 1 1 73 LEU HD22 H 48.210 72.542 46.806 1.00 . A A . 163 LEU HD22 1 1
8 18353 1 1 73 LEU HD23 H 49.975 72.498 46.723 1.00 . A A . 163 LEU HD23 1 1
8 18354 1 1 73 LEU HG H 49.251 74.312 48.271 1.00 . A A . 163 LEU HG 1 1
8 18355 1 1 73 LEU N N 46.586 75.114 49.642 1.00 . A A . 163 LEU N 1 1
8 18356 1 1 73 LEU O O 45.109 72.262 48.175 1.00 . A A . 163 LEU O 1 1
8 18357 1 1 74 VAL C C 42.442 72.956 49.251 1.00 . A A . 164 VAL C 1 1
8 18358 1 1 74 VAL CA C 43.387 72.407 50.336 1.00 . A A . 164 VAL CA 1 1
8 18359 1 1 74 VAL CB C 42.796 72.576 51.753 1.00 . A A . 164 VAL CB 1 1
8 18360 1 1 74 VAL CG1 C 41.314 72.166 51.858 1.00 . A A . 164 VAL CG1 1 1
8 18361 1 1 74 VAL CG2 C 43.557 71.705 52.757 1.00 . A A . 164 VAL CG2 1 1
8 18362 1 1 74 VAL H H 45.038 73.611 51.005 1.00 . A A . 164 VAL H 1 1
8 18363 1 1 74 VAL HA H 43.492 71.342 50.128 1.00 . A A . 164 VAL HA 1 1
8 18364 1 1 74 VAL HB H 42.876 73.619 52.058 1.00 . A A . 164 VAL HB 1 1
8 18365 1 1 74 VAL HG11 H 40.992 72.187 52.899 1.00 . A A . 164 VAL HG11 1 1
8 18366 1 1 74 VAL HG12 H 40.693 72.858 51.289 1.00 . A A . 164 VAL HG12 1 1
8 18367 1 1 74 VAL HG13 H 41.176 71.158 51.468 1.00 . A A . 164 VAL HG13 1 1
8 18368 1 1 74 VAL HG21 H 43.193 71.917 53.762 1.00 . A A . 164 VAL HG21 1 1
8 18369 1 1 74 VAL HG22 H 43.401 70.650 52.533 1.00 . A A . 164 VAL HG22 1 1
8 18370 1 1 74 VAL HG23 H 44.623 71.926 52.725 1.00 . A A . 164 VAL HG23 1 1
8 18371 1 1 74 VAL N N 44.722 73.035 50.239 1.00 . A A . 164 VAL N 1 1
8 18372 1 1 74 VAL O O 41.692 72.188 48.649 1.00 . A A . 164 VAL O 1 1
8 18373 1 1 75 VAL C C 42.307 74.518 46.466 1.00 . A A . 165 VAL C 1 1
8 18374 1 1 75 VAL CA C 41.756 74.870 47.842 1.00 . A A . 165 VAL CA 1 1
8 18375 1 1 75 VAL CB C 41.632 76.392 48.052 1.00 . A A . 165 VAL CB 1 1
8 18376 1 1 75 VAL CG1 C 40.984 77.112 46.861 1.00 . A A . 165 VAL CG1 1 1
8 18377 1 1 75 VAL CG2 C 40.742 76.681 49.270 1.00 . A A . 165 VAL CG2 1 1
8 18378 1 1 75 VAL H H 43.214 74.814 49.417 1.00 . A A . 165 VAL H 1 1
8 18379 1 1 75 VAL HA H 40.748 74.457 47.878 1.00 . A A . 165 VAL HA 1 1
8 18380 1 1 75 VAL HB H 42.623 76.816 48.215 1.00 . A A . 165 VAL HB 1 1
8 18381 1 1 75 VAL HG11 H 40.027 76.649 46.625 1.00 . A A . 165 VAL HG11 1 1
8 18382 1 1 75 VAL HG12 H 40.834 78.168 47.091 1.00 . A A . 165 VAL HG12 1 1
8 18383 1 1 75 VAL HG13 H 41.630 77.057 45.985 1.00 . A A . 165 VAL HG13 1 1
8 18384 1 1 75 VAL HG21 H 40.756 77.751 49.480 1.00 . A A . 165 VAL HG21 1 1
8 18385 1 1 75 VAL HG22 H 39.718 76.365 49.073 1.00 . A A . 165 VAL HG22 1 1
8 18386 1 1 75 VAL HG23 H 41.106 76.150 50.150 1.00 . A A . 165 VAL HG23 1 1
8 18387 1 1 75 VAL N N 42.536 74.251 48.924 1.00 . A A . 165 VAL N 1 1
8 18388 1 1 75 VAL O O 41.519 74.420 45.525 1.00 . A A . 165 VAL O 1 1
8 18389 1 1 76 PHE C C 43.546 72.314 44.770 1.00 . A A . 166 PHE C 1 1
8 18390 1 1 76 PHE CA C 44.169 73.686 45.079 1.00 . A A . 166 PHE CA 1 1
8 18391 1 1 76 PHE CB C 45.707 73.604 45.172 1.00 . A A . 166 PHE CB 1 1
8 18392 1 1 76 PHE CD1 C 46.408 71.936 43.385 1.00 . A A . 166 PHE CD1 1 1
8 18393 1 1 76 PHE CD2 C 47.024 74.268 43.104 1.00 . A A . 166 PHE CD2 1 1
8 18394 1 1 76 PHE CE1 C 46.997 71.634 42.147 1.00 . A A . 166 PHE CE1 1 1
8 18395 1 1 76 PHE CE2 C 47.593 73.975 41.847 1.00 . A A . 166 PHE CE2 1 1
8 18396 1 1 76 PHE CG C 46.400 73.264 43.860 1.00 . A A . 166 PHE CG 1 1
8 18397 1 1 76 PHE CZ C 47.580 72.652 41.373 1.00 . A A . 166 PHE CZ 1 1
8 18398 1 1 76 PHE H H 44.231 74.410 47.089 1.00 . A A . 166 PHE H 1 1
8 18399 1 1 76 PHE HA H 43.919 74.358 44.258 1.00 . A A . 166 PHE HA 1 1
8 18400 1 1 76 PHE HB2 H 46.086 74.558 45.536 1.00 . A A . 166 PHE HB2 1 1
8 18401 1 1 76 PHE HB3 H 45.987 72.846 45.904 1.00 . A A . 166 PHE HB3 1 1
8 18402 1 1 76 PHE HD1 H 45.962 71.152 43.978 1.00 . A A . 166 PHE HD1 1 1
8 18403 1 1 76 PHE HD2 H 47.059 75.279 43.484 1.00 . A A . 166 PHE HD2 1 1
8 18404 1 1 76 PHE HE1 H 46.997 70.622 41.773 1.00 . A A . 166 PHE HE1 1 1
8 18405 1 1 76 PHE HE2 H 48.058 74.753 41.261 1.00 . A A . 166 PHE HE2 1 1
8 18406 1 1 76 PHE HZ H 48.035 72.419 40.421 1.00 . A A . 166 PHE HZ 1 1
8 18407 1 1 76 PHE N N 43.606 74.244 46.312 1.00 . A A . 166 PHE N 1 1
8 18408 1 1 76 PHE O O 43.072 72.088 43.655 1.00 . A A . 166 PHE O 1 1
8 18409 1 1 77 PHE C C 41.369 70.112 45.507 1.00 . A A . 167 PHE C 1 1
8 18410 1 1 77 PHE CA C 42.907 70.081 45.603 1.00 . A A . 167 PHE CA 1 1
8 18411 1 1 77 PHE CB C 43.424 69.182 46.729 1.00 . A A . 167 PHE CB 1 1
8 18412 1 1 77 PHE CD1 C 45.703 68.947 45.616 1.00 . A A . 167 PHE CD1 1 1
8 18413 1 1 77 PHE CD2 C 45.607 69.217 48.036 1.00 . A A . 167 PHE CD2 1 1
8 18414 1 1 77 PHE CE1 C 47.102 68.996 45.666 1.00 . A A . 167 PHE CE1 1 1
8 18415 1 1 77 PHE CE2 C 47.013 69.232 48.085 1.00 . A A . 167 PHE CE2 1 1
8 18416 1 1 77 PHE CG C 44.945 69.092 46.797 1.00 . A A . 167 PHE CG 1 1
8 18417 1 1 77 PHE CZ C 47.758 69.121 46.898 1.00 . A A . 167 PHE CZ 1 1
8 18418 1 1 77 PHE H H 43.949 71.653 46.630 1.00 . A A . 167 PHE H 1 1
8 18419 1 1 77 PHE HA H 43.250 69.656 44.659 1.00 . A A . 167 PHE HA 1 1
8 18420 1 1 77 PHE HB2 H 43.047 69.565 47.679 1.00 . A A . 167 PHE HB2 1 1
8 18421 1 1 77 PHE HB3 H 43.028 68.175 46.601 1.00 . A A . 167 PHE HB3 1 1
8 18422 1 1 77 PHE HD1 H 45.216 68.820 44.660 1.00 . A A . 167 PHE HD1 1 1
8 18423 1 1 77 PHE HD2 H 45.041 69.355 48.946 1.00 . A A . 167 PHE HD2 1 1
8 18424 1 1 77 PHE HE1 H 47.684 68.945 44.759 1.00 . A A . 167 PHE HE1 1 1
8 18425 1 1 77 PHE HE2 H 47.528 69.359 49.025 1.00 . A A . 167 PHE HE2 1 1
8 18426 1 1 77 PHE HZ H 48.836 69.153 46.931 1.00 . A A . 167 PHE HZ 1 1
8 18427 1 1 77 PHE N N 43.500 71.416 45.758 1.00 . A A . 167 PHE N 1 1
8 18428 1 1 77 PHE O O 40.793 69.387 44.697 1.00 . A A . 167 PHE O 1 1
8 18429 1 1 78 GLY C C 39.006 71.834 44.629 1.00 . A A . 168 GLY C 1 1
8 18430 1 1 78 GLY CA C 39.311 71.357 46.057 1.00 . A A . 168 GLY CA 1 1
8 18431 1 1 78 GLY H H 41.258 71.388 47.019 1.00 . A A . 168 GLY H 1 1
8 18432 1 1 78 GLY HA2 H 38.686 70.492 46.276 1.00 . A A . 168 GLY HA2 1 1
8 18433 1 1 78 GLY HA3 H 39.039 72.150 46.754 1.00 . A A . 168 GLY HA3 1 1
8 18434 1 1 78 GLY N N 40.727 71.022 46.243 1.00 . A A . 168 GLY N 1 1
8 18435 1 1 78 GLY O O 38.035 71.385 44.027 1.00 . A A . 168 GLY O 1 1
8 18436 1 1 79 THR C C 39.945 72.089 41.673 1.00 . A A . 169 THR C 1 1
8 18437 1 1 79 THR CA C 39.705 73.200 42.687 1.00 . A A . 169 THR CA 1 1
8 18438 1 1 79 THR CB C 40.629 74.392 42.405 1.00 . A A . 169 THR CB 1 1
8 18439 1 1 79 THR CG2 C 40.438 74.959 40.996 1.00 . A A . 169 THR CG2 1 1
8 18440 1 1 79 THR H H 40.651 73.018 44.599 1.00 . A A . 169 THR H 1 1
8 18441 1 1 79 THR HA H 38.677 73.536 42.549 1.00 . A A . 169 THR HA 1 1
8 18442 1 1 79 THR HB H 41.666 74.083 42.537 1.00 . A A . 169 THR HB 1 1
8 18443 1 1 79 THR HG1 H 40.686 75.160 44.161 1.00 . A A . 169 THR HG1 1 1
8 18444 1 1 79 THR HG21 H 40.816 74.263 40.249 1.00 . A A . 169 THR HG21 1 1
8 18445 1 1 79 THR HG22 H 39.382 75.155 40.810 1.00 . A A . 169 THR HG22 1 1
8 18446 1 1 79 THR HG23 H 40.996 75.892 40.902 1.00 . A A . 169 THR HG23 1 1
8 18447 1 1 79 THR N N 39.858 72.693 44.063 1.00 . A A . 169 THR N 1 1
8 18448 1 1 79 THR O O 39.228 72.022 40.685 1.00 . A A . 169 THR O 1 1
8 18449 1 1 79 THR OG1 O 40.344 75.435 43.307 1.00 . A A . 169 THR OG1 1 1
8 18450 1 1 80 GLU C C 39.951 69.119 40.856 1.00 . A A . 170 GLU C 1 1
8 18451 1 1 80 GLU CA C 41.175 70.049 41.043 1.00 . A A . 170 GLU CA 1 1
8 18452 1 1 80 GLU CB C 42.446 69.355 41.542 1.00 . A A . 170 GLU CB 1 1
8 18453 1 1 80 GLU CD C 42.263 66.896 40.800 1.00 . A A . 170 GLU CD 1 1
8 18454 1 1 80 GLU CG C 42.965 68.245 40.615 1.00 . A A . 170 GLU CG 1 1
8 18455 1 1 80 GLU H H 41.458 71.288 42.755 1.00 . A A . 170 GLU H 1 1
8 18456 1 1 80 GLU HA H 41.412 70.468 40.066 1.00 . A A . 170 GLU HA 1 1
8 18457 1 1 80 GLU HB2 H 43.232 70.107 41.617 1.00 . A A . 170 GLU HB2 1 1
8 18458 1 1 80 GLU HB3 H 42.290 68.966 42.548 1.00 . A A . 170 GLU HB3 1 1
8 18459 1 1 80 GLU HG2 H 42.889 68.570 39.578 1.00 . A A . 170 GLU HG2 1 1
8 18460 1 1 80 GLU HG3 H 44.022 68.101 40.835 1.00 . A A . 170 GLU HG3 1 1
8 18461 1 1 80 GLU N N 40.890 71.181 41.927 1.00 . A A . 170 GLU N 1 1
8 18462 1 1 80 GLU O O 39.680 68.664 39.743 1.00 . A A . 170 GLU O 1 1
8 18463 1 1 80 GLU OE1 O 42.176 66.108 39.835 1.00 . A A . 170 GLU OE1 1 1
8 18464 1 1 80 GLU OE2 O 41.855 66.556 41.932 1.00 . A A . 170 GLU OE2 1 1
8 18465 1 1 81 TYR C C 36.886 69.004 40.801 1.00 . A A . 171 TYR C 1 1
8 18466 1 1 81 TYR CA C 37.826 68.266 41.776 1.00 . A A . 171 TYR CA 1 1
8 18467 1 1 81 TYR CB C 37.157 68.088 43.151 1.00 . A A . 171 TYR CB 1 1
8 18468 1 1 81 TYR CD1 C 34.828 67.228 42.542 1.00 . A A . 171 TYR CD1 1 1
8 18469 1 1 81 TYR CD2 C 36.327 65.774 43.789 1.00 . A A . 171 TYR CD2 1 1
8 18470 1 1 81 TYR CE1 C 33.884 66.186 42.453 1.00 . A A . 171 TYR CE1 1 1
8 18471 1 1 81 TYR CE2 C 35.375 64.740 43.717 1.00 . A A . 171 TYR CE2 1 1
8 18472 1 1 81 TYR CG C 36.076 67.017 43.170 1.00 . A A . 171 TYR CG 1 1
8 18473 1 1 81 TYR CZ C 34.178 64.922 43.001 1.00 . A A . 171 TYR CZ 1 1
8 18474 1 1 81 TYR H H 39.489 69.158 42.821 1.00 . A A . 171 TYR H 1 1
8 18475 1 1 81 TYR HA H 37.992 67.270 41.365 1.00 . A A . 171 TYR HA 1 1
8 18476 1 1 81 TYR HB2 H 37.921 67.799 43.874 1.00 . A A . 171 TYR HB2 1 1
8 18477 1 1 81 TYR HB3 H 36.726 69.038 43.467 1.00 . A A . 171 TYR HB3 1 1
8 18478 1 1 81 TYR HD1 H 34.607 68.186 42.095 1.00 . A A . 171 TYR HD1 1 1
8 18479 1 1 81 TYR HD2 H 37.247 65.620 44.334 1.00 . A A . 171 TYR HD2 1 1
8 18480 1 1 81 TYR HE1 H 32.946 66.334 41.941 1.00 . A A . 171 TYR HE1 1 1
8 18481 1 1 81 TYR HE2 H 35.574 63.790 44.192 1.00 . A A . 171 TYR HE2 1 1
8 18482 1 1 81 TYR HH H 33.808 63.043 42.778 1.00 . A A . 171 TYR HH 1 1
8 18483 1 1 81 TYR N N 39.125 68.939 41.905 1.00 . A A . 171 TYR N 1 1
8 18484 1 1 81 TYR O O 36.271 68.375 39.932 1.00 . A A . 171 TYR O 1 1
8 18485 1 1 81 TYR OH O 33.331 63.876 42.811 1.00 . A A . 171 TYR OH 1 1
8 18486 1 1 82 VAL C C 36.472 71.239 38.608 1.00 . A A . 172 VAL C 1 1
8 18487 1 1 82 VAL CA C 35.919 71.157 40.041 1.00 . A A . 172 VAL CA 1 1
8 18488 1 1 82 VAL CB C 35.695 72.563 40.642 1.00 . A A . 172 VAL CB 1 1
8 18489 1 1 82 VAL CG1 C 34.688 73.379 39.821 1.00 . A A . 172 VAL CG1 1 1
8 18490 1 1 82 VAL CG2 C 35.122 72.486 42.065 1.00 . A A . 172 VAL CG2 1 1
8 18491 1 1 82 VAL H H 37.330 70.790 41.625 1.00 . A A . 172 VAL H 1 1
8 18492 1 1 82 VAL HA H 34.946 70.671 39.962 1.00 . A A . 172 VAL HA 1 1
8 18493 1 1 82 VAL HB H 36.642 73.104 40.668 1.00 . A A . 172 VAL HB 1 1
8 18494 1 1 82 VAL HG11 H 35.079 73.550 38.818 1.00 . A A . 172 VAL HG11 1 1
8 18495 1 1 82 VAL HG12 H 33.743 72.841 39.746 1.00 . A A . 172 VAL HG12 1 1
8 18496 1 1 82 VAL HG13 H 34.512 74.346 40.293 1.00 . A A . 172 VAL HG13 1 1
8 18497 1 1 82 VAL HG21 H 34.932 73.485 42.456 1.00 . A A . 172 VAL HG21 1 1
8 18498 1 1 82 VAL HG22 H 34.192 71.917 42.066 1.00 . A A . 172 VAL HG22 1 1
8 18499 1 1 82 VAL HG23 H 35.833 72.002 42.735 1.00 . A A . 172 VAL HG23 1 1
8 18500 1 1 82 VAL N N 36.774 70.332 40.917 1.00 . A A . 172 VAL N 1 1
8 18501 1 1 82 VAL O O 35.719 71.243 37.644 1.00 . A A . 172 VAL O 1 1
8 18502 1 1 83 VAL C C 38.088 69.779 36.379 1.00 . A A . 173 VAL C 1 1
8 18503 1 1 83 VAL CA C 38.479 71.059 37.139 1.00 . A A . 173 VAL CA 1 1
8 18504 1 1 83 VAL CB C 39.997 71.167 37.386 1.00 . A A . 173 VAL CB 1 1
8 18505 1 1 83 VAL CG1 C 40.866 70.549 36.292 1.00 . A A . 173 VAL CG1 1 1
8 18506 1 1 83 VAL CG2 C 40.395 72.634 37.575 1.00 . A A . 173 VAL CG2 1 1
8 18507 1 1 83 VAL H H 38.361 71.193 39.273 1.00 . A A . 173 VAL H 1 1
8 18508 1 1 83 VAL HA H 38.169 71.889 36.506 1.00 . A A . 173 VAL HA 1 1
8 18509 1 1 83 VAL HB H 40.237 70.640 38.311 1.00 . A A . 173 VAL HB 1 1
8 18510 1 1 83 VAL HG11 H 40.730 69.468 36.264 1.00 . A A . 173 VAL HG11 1 1
8 18511 1 1 83 VAL HG12 H 40.590 70.973 35.327 1.00 . A A . 173 VAL HG12 1 1
8 18512 1 1 83 VAL HG13 H 41.921 70.750 36.484 1.00 . A A . 173 VAL HG13 1 1
8 18513 1 1 83 VAL HG21 H 39.749 73.123 38.305 1.00 . A A . 173 VAL HG21 1 1
8 18514 1 1 83 VAL HG22 H 41.418 72.678 37.950 1.00 . A A . 173 VAL HG22 1 1
8 18515 1 1 83 VAL HG23 H 40.323 73.167 36.628 1.00 . A A . 173 VAL HG23 1 1
8 18516 1 1 83 VAL N N 37.792 71.175 38.438 1.00 . A A . 173 VAL N 1 1
8 18517 1 1 83 VAL O O 37.834 69.828 35.177 1.00 . A A . 173 VAL O 1 1
8 18518 1 1 84 ARG C C 35.874 67.491 36.251 1.00 . A A . 174 ARG C 1 1
8 18519 1 1 84 ARG CA C 37.376 67.406 36.548 1.00 . A A . 174 ARG CA 1 1
8 18520 1 1 84 ARG CB C 37.677 66.258 37.519 1.00 . A A . 174 ARG CB 1 1
8 18521 1 1 84 ARG CD C 39.404 64.646 38.383 1.00 . A A . 174 ARG CD 1 1
8 18522 1 1 84 ARG CG C 39.134 65.804 37.417 1.00 . A A . 174 ARG CG 1 1
8 18523 1 1 84 ARG CZ C 38.988 64.765 40.876 1.00 . A A . 174 ARG CZ 1 1
8 18524 1 1 84 ARG H H 38.203 68.677 38.068 1.00 . A A . 174 ARG H 1 1
8 18525 1 1 84 ARG HA H 37.841 67.203 35.583 1.00 . A A . 174 ARG HA 1 1
8 18526 1 1 84 ARG HB2 H 37.468 66.567 38.544 1.00 . A A . 174 ARG HB2 1 1
8 18527 1 1 84 ARG HB3 H 37.040 65.405 37.286 1.00 . A A . 174 ARG HB3 1 1
8 18528 1 1 84 ARG HD2 H 38.584 63.930 38.334 1.00 . A A . 174 ARG HD2 1 1
8 18529 1 1 84 ARG HD3 H 40.308 64.130 38.060 1.00 . A A . 174 ARG HD3 1 1
8 18530 1 1 84 ARG HE H 40.464 65.645 39.904 1.00 . A A . 174 ARG HE 1 1
8 18531 1 1 84 ARG HG2 H 39.336 65.472 36.399 1.00 . A A . 174 ARG HG2 1 1
8 18532 1 1 84 ARG HG3 H 39.802 66.635 37.647 1.00 . A A . 174 ARG HG3 1 1
8 18533 1 1 84 ARG HH11 H 37.480 63.719 40.058 1.00 . A A . 174 ARG HH11 1 1
8 18534 1 1 84 ARG HH12 H 37.561 63.741 41.805 1.00 . A A . 174 ARG HH12 1 1
8 18535 1 1 84 ARG HH21 H 40.351 65.604 42.051 1.00 . A A . 174 ARG HH21 1 1
8 18536 1 1 84 ARG HH22 H 39.107 64.668 42.866 1.00 . A A . 174 ARG HH22 1 1
8 18537 1 1 84 ARG N N 37.939 68.653 37.092 1.00 . A A . 174 ARG N 1 1
8 18538 1 1 84 ARG NE N 39.619 65.111 39.769 1.00 . A A . 174 ARG NE 1 1
8 18539 1 1 84 ARG NH1 N 37.897 64.067 40.910 1.00 . A A . 174 ARG NH1 1 1
8 18540 1 1 84 ARG NH2 N 39.479 65.094 42.029 1.00 . A A . 174 ARG NH2 1 1
8 18541 1 1 84 ARG O O 35.381 66.717 35.433 1.00 . A A . 174 ARG O 1 1
8 18542 1 1 85 LEU C C 33.763 69.643 35.144 1.00 . A A . 175 LEU C 1 1
8 18543 1 1 85 LEU CA C 33.778 68.773 36.416 1.00 . A A . 175 LEU CA 1 1
8 18544 1 1 85 LEU CB C 33.014 69.441 37.574 1.00 . A A . 175 LEU CB 1 1
8 18545 1 1 85 LEU CD1 C 31.858 69.260 39.756 1.00 . A A . 175 LEU CD1 1 1
8 18546 1 1 85 LEU CD2 C 32.317 67.154 38.584 1.00 . A A . 175 LEU CD2 1 1
8 18547 1 1 85 LEU CG C 32.843 68.565 38.835 1.00 . A A . 175 LEU CG 1 1
8 18548 1 1 85 LEU H H 35.583 69.009 37.551 1.00 . A A . 175 LEU H 1 1
8 18549 1 1 85 LEU HA H 33.253 67.852 36.164 1.00 . A A . 175 LEU HA 1 1
8 18550 1 1 85 LEU HB2 H 33.513 70.365 37.864 1.00 . A A . 175 LEU HB2 1 1
8 18551 1 1 85 LEU HB3 H 32.036 69.748 37.203 1.00 . A A . 175 LEU HB3 1 1
8 18552 1 1 85 LEU HD11 H 30.938 69.435 39.196 1.00 . A A . 175 LEU HD11 1 1
8 18553 1 1 85 LEU HD12 H 31.646 68.635 40.623 1.00 . A A . 175 LEU HD12 1 1
8 18554 1 1 85 LEU HD13 H 32.271 70.212 40.089 1.00 . A A . 175 LEU HD13 1 1
8 18555 1 1 85 LEU HD21 H 32.208 66.634 39.536 1.00 . A A . 175 LEU HD21 1 1
8 18556 1 1 85 LEU HD22 H 31.351 67.172 38.078 1.00 . A A . 175 LEU HD22 1 1
8 18557 1 1 85 LEU HD23 H 33.042 66.596 37.992 1.00 . A A . 175 LEU HD23 1 1
8 18558 1 1 85 LEU HG H 33.800 68.476 39.350 1.00 . A A . 175 LEU HG 1 1
8 18559 1 1 85 LEU N N 35.143 68.438 36.844 1.00 . A A . 175 LEU N 1 1
8 18560 1 1 85 LEU O O 32.929 69.442 34.263 1.00 . A A . 175 LEU O 1 1
8 18561 1 1 86 TRP C C 35.266 70.589 32.550 1.00 . A A . 176 TRP C 1 1
8 18562 1 1 86 TRP CA C 34.864 71.402 33.795 1.00 . A A . 176 TRP CA 1 1
8 18563 1 1 86 TRP CB C 35.854 72.539 34.082 1.00 . A A . 176 TRP CB 1 1
8 18564 1 1 86 TRP CD1 C 34.130 73.911 35.363 1.00 . A A . 176 TRP CD1 1 1
8 18565 1 1 86 TRP CD2 C 36.237 74.379 35.974 1.00 . A A . 176 TRP CD2 1 1
8 18566 1 1 86 TRP CE2 C 35.378 75.217 36.749 1.00 . A A . 176 TRP CE2 1 1
8 18567 1 1 86 TRP CE3 C 37.629 74.527 36.162 1.00 . A A . 176 TRP CE3 1 1
8 18568 1 1 86 TRP CG C 35.410 73.545 35.108 1.00 . A A . 176 TRP CG 1 1
8 18569 1 1 86 TRP CH2 C 37.254 76.216 37.901 1.00 . A A . 176 TRP CH2 1 1
8 18570 1 1 86 TRP CZ2 C 35.866 76.123 37.696 1.00 . A A . 176 TRP CZ2 1 1
8 18571 1 1 86 TRP CZ3 C 38.126 75.415 37.139 1.00 . A A . 176 TRP CZ3 1 1
8 18572 1 1 86 TRP H H 35.281 70.765 35.805 1.00 . A A . 176 TRP H 1 1
8 18573 1 1 86 TRP HA H 33.902 71.848 33.547 1.00 . A A . 176 TRP HA 1 1
8 18574 1 1 86 TRP HB2 H 36.809 72.119 34.399 1.00 . A A . 176 TRP HB2 1 1
8 18575 1 1 86 TRP HB3 H 36.029 73.070 33.146 1.00 . A A . 176 TRP HB3 1 1
8 18576 1 1 86 TRP HD1 H 33.257 73.507 34.873 1.00 . A A . 176 TRP HD1 1 1
8 18577 1 1 86 TRP HE1 H 33.251 75.347 36.626 1.00 . A A . 176 TRP HE1 1 1
8 18578 1 1 86 TRP HE3 H 38.318 73.954 35.559 1.00 . A A . 176 TRP HE3 1 1
8 18579 1 1 86 TRP HH2 H 37.657 76.892 38.640 1.00 . A A . 176 TRP HH2 1 1
8 18580 1 1 86 TRP HZ2 H 35.190 76.757 38.249 1.00 . A A . 176 TRP HZ2 1 1
8 18581 1 1 86 TRP HZ3 H 39.192 75.500 37.286 1.00 . A A . 176 TRP HZ3 1 1
8 18582 1 1 86 TRP N N 34.700 70.578 35.001 1.00 . A A . 176 TRP N 1 1
8 18583 1 1 86 TRP NE1 N 34.107 74.906 36.321 1.00 . A A . 176 TRP NE1 1 1
8 18584 1 1 86 TRP O O 34.642 70.761 31.500 1.00 . A A . 176 TRP O 1 1
8 18585 1 1 87 SER C C 35.277 67.878 31.146 1.00 . A A . 177 SER C 1 1
8 18586 1 1 87 SER CA C 36.495 68.709 31.546 1.00 . A A . 177 SER CA 1 1
8 18587 1 1 87 SER CB C 37.631 67.750 31.896 1.00 . A A . 177 SER CB 1 1
8 18588 1 1 87 SER H H 36.816 69.693 33.457 1.00 . A A . 177 SER H 1 1
8 18589 1 1 87 SER HA H 36.766 69.269 30.652 1.00 . A A . 177 SER HA 1 1
8 18590 1 1 87 SER HB2 H 37.819 67.144 31.011 1.00 . A A . 177 SER HB2 1 1
8 18591 1 1 87 SER HB3 H 38.543 68.278 32.171 1.00 . A A . 177 SER HB3 1 1
8 18592 1 1 87 SER HG H 37.871 66.199 33.063 1.00 . A A . 177 SER HG 1 1
8 18593 1 1 87 SER N N 36.230 69.671 32.635 1.00 . A A . 177 SER N 1 1
8 18594 1 1 87 SER O O 35.066 67.668 29.946 1.00 . A A . 177 SER O 1 1
8 18595 1 1 87 SER OG O 37.259 66.933 32.990 1.00 . A A . 177 SER OG 1 1
8 18596 1 1 88 ALA C C 32.123 67.667 31.128 1.00 . A A . 178 ALA C 1 1
8 18597 1 1 88 ALA CA C 33.178 66.768 31.812 1.00 . A A . 178 ALA CA 1 1
8 18598 1 1 88 ALA CB C 32.658 66.179 33.116 1.00 . A A . 178 ALA CB 1 1
8 18599 1 1 88 ALA H H 34.696 67.575 33.060 1.00 . A A . 178 ALA H 1 1
8 18600 1 1 88 ALA HA H 33.374 65.938 31.134 1.00 . A A . 178 ALA HA 1 1
8 18601 1 1 88 ALA HB1 H 32.262 66.964 33.760 1.00 . A A . 178 ALA HB1 1 1
8 18602 1 1 88 ALA HB2 H 31.853 65.484 32.875 1.00 . A A . 178 ALA HB2 1 1
8 18603 1 1 88 ALA HB3 H 33.444 65.630 33.633 1.00 . A A . 178 ALA HB3 1 1
8 18604 1 1 88 ALA N N 34.440 67.450 32.091 1.00 . A A . 178 ALA N 1 1
8 18605 1 1 88 ALA O O 31.082 67.175 30.693 1.00 . A A . 178 ALA O 1 1
8 18606 1 1 89 GLY C C 32.005 70.452 29.026 1.00 . A A . 179 GLY C 1 1
8 18607 1 1 89 GLY CA C 31.489 69.959 30.376 1.00 . A A . 179 GLY CA 1 1
8 18608 1 1 89 GLY H H 33.196 69.387 31.409 1.00 . A A . 179 GLY H 1 1
8 18609 1 1 89 GLY HA2 H 30.498 69.531 30.230 1.00 . A A . 179 GLY HA2 1 1
8 18610 1 1 89 GLY HA3 H 31.398 70.825 31.031 1.00 . A A . 179 GLY HA3 1 1
8 18611 1 1 89 GLY N N 32.359 68.980 31.017 1.00 . A A . 179 GLY N 1 1
8 18612 1 1 89 GLY O O 31.381 71.339 28.450 1.00 . A A . 179 GLY O 1 1
8 18613 1 1 90 CYS C C 32.897 70.416 26.025 1.00 . A A . 180 CYS C 1 1
8 18614 1 1 90 CYS CA C 33.775 70.374 27.286 1.00 . A A . 180 CYS CA 1 1
8 18615 1 1 90 CYS CB C 35.002 69.490 27.018 1.00 . A A . 180 CYS CB 1 1
8 18616 1 1 90 CYS H H 33.538 69.148 29.032 1.00 . A A . 180 CYS H 1 1
8 18617 1 1 90 CYS HA H 34.093 71.400 27.469 1.00 . A A . 180 CYS HA 1 1
8 18618 1 1 90 CYS HB2 H 35.582 69.930 26.207 1.00 . A A . 180 CYS HB2 1 1
8 18619 1 1 90 CYS HB3 H 35.637 69.444 27.903 1.00 . A A . 180 CYS HB3 1 1
8 18620 1 1 90 CYS HG H 34.025 67.399 27.696 1.00 . A A . 180 CYS HG 1 1
8 18621 1 1 90 CYS N N 33.106 69.895 28.507 1.00 . A A . 180 CYS N 1 1
8 18622 1 1 90 CYS O O 33.284 71.047 25.041 1.00 . A A . 180 CYS O 1 1
8 18623 1 1 90 CYS SG S 34.501 67.815 26.518 1.00 . A A . 180 CYS SG 1 1
8 18624 1 1 91 ARG C C 29.360 70.011 25.328 1.00 . A A . 181 ARG C 1 1
8 18625 1 1 91 ARG CA C 30.788 69.638 24.924 1.00 . A A . 181 ARG CA 1 1
8 18626 1 1 91 ARG CB C 30.923 68.209 24.349 1.00 . A A . 181 ARG CB 1 1
8 18627 1 1 91 ARG CD C 28.610 67.207 23.920 1.00 . A A . 181 ARG CD 1 1
8 18628 1 1 91 ARG CG C 29.868 67.838 23.299 1.00 . A A . 181 ARG CG 1 1
8 18629 1 1 91 ARG CZ C 26.664 67.911 22.503 1.00 . A A . 181 ARG CZ 1 1
8 18630 1 1 91 ARG H H 31.549 69.227 26.885 1.00 . A A . 181 ARG H 1 1
8 18631 1 1 91 ARG HA H 31.065 70.344 24.142 1.00 . A A . 181 ARG HA 1 1
8 18632 1 1 91 ARG HB2 H 31.902 68.121 23.879 1.00 . A A . 181 ARG HB2 1 1
8 18633 1 1 91 ARG HB3 H 30.881 67.478 25.156 1.00 . A A . 181 ARG HB3 1 1
8 18634 1 1 91 ARG HD2 H 28.895 66.235 24.324 1.00 . A A . 181 ARG HD2 1 1
8 18635 1 1 91 ARG HD3 H 28.249 67.779 24.775 1.00 . A A . 181 ARG HD3 1 1
8 18636 1 1 91 ARG HE H 27.515 66.112 22.489 1.00 . A A . 181 ARG HE 1 1
8 18637 1 1 91 ARG HG2 H 29.610 68.717 22.708 1.00 . A A . 181 ARG HG2 1 1
8 18638 1 1 91 ARG HG3 H 30.298 67.104 22.616 1.00 . A A . 181 ARG HG3 1 1
8 18639 1 1 91 ARG HH11 H 27.375 69.540 23.468 1.00 . A A . 181 ARG HH11 1 1
8 18640 1 1 91 ARG HH12 H 25.928 69.748 22.498 1.00 . A A . 181 ARG HH12 1 1
8 18641 1 1 91 ARG HH21 H 25.712 66.637 21.284 1.00 . A A . 181 ARG HH21 1 1
8 18642 1 1 91 ARG HH22 H 25.159 68.320 21.302 1.00 . A A . 181 ARG HH22 1 1
8 18643 1 1 91 ARG N N 31.740 69.747 26.041 1.00 . A A . 181 ARG N 1 1
8 18644 1 1 91 ARG NE N 27.542 67.021 22.928 1.00 . A A . 181 ARG NE 1 1
8 18645 1 1 91 ARG NH1 N 26.646 69.154 22.885 1.00 . A A . 181 ARG NH1 1 1
8 18646 1 1 91 ARG NH2 N 25.745 67.576 21.652 1.00 . A A . 181 ARG NH2 1 1
8 18647 1 1 91 ARG O O 28.598 70.498 24.492 1.00 . A A . 181 ARG O 1 1
8 18648 1 1 92 SER C C 27.826 70.034 28.662 1.00 . A A . 182 SER C 1 1
8 18649 1 1 92 SER CA C 27.663 70.052 27.146 1.00 . A A . 182 SER CA 1 1
8 18650 1 1 92 SER CB C 26.630 69.023 26.678 1.00 . A A . 182 SER CB 1 1
8 18651 1 1 92 SER H H 29.612 69.240 27.164 1.00 . A A . 182 SER H 1 1
8 18652 1 1 92 SER HA H 27.332 71.043 26.834 1.00 . A A . 182 SER HA 1 1
8 18653 1 1 92 SER HB2 H 26.651 68.948 25.590 1.00 . A A . 182 SER HB2 1 1
8 18654 1 1 92 SER HB3 H 26.869 68.041 27.086 1.00 . A A . 182 SER HB3 1 1
8 18655 1 1 92 SER HG H 24.737 68.874 26.517 1.00 . A A . 182 SER HG 1 1
8 18656 1 1 92 SER N N 28.967 69.732 26.563 1.00 . A A . 182 SER N 1 1
8 18657 1 1 92 SER O O 28.224 68.997 29.211 1.00 . A A . 182 SER O 1 1
8 18658 1 1 92 SER OG O 25.333 69.392 27.062 1.00 . A A . 182 SER OG 1 1
8 18659 1 1 93 LYS C C 27.900 70.408 31.727 1.00 . A A . 183 LYS C 1 1
8 18660 1 1 93 LYS CA C 28.275 71.424 30.659 1.00 . A A . 183 LYS CA 1 1
8 18661 1 1 93 LYS CB C 27.933 72.802 31.247 1.00 . A A . 183 LYS CB 1 1
8 18662 1 1 93 LYS CD C 27.088 74.862 30.077 1.00 . A A . 183 LYS CD 1 1
8 18663 1 1 93 LYS CE C 27.459 75.880 28.995 1.00 . A A . 183 LYS CE 1 1
8 18664 1 1 93 LYS CG C 28.311 73.980 30.346 1.00 . A A . 183 LYS CG 1 1
8 18665 1 1 93 LYS H H 27.268 71.958 28.827 1.00 . A A . 183 LYS H 1 1
8 18666 1 1 93 LYS HA H 29.360 71.393 30.552 1.00 . A A . 183 LYS HA 1 1
8 18667 1 1 93 LYS HB2 H 26.869 72.827 31.483 1.00 . A A . 183 LYS HB2 1 1
8 18668 1 1 93 LYS HB3 H 28.478 72.900 32.185 1.00 . A A . 183 LYS HB3 1 1
8 18669 1 1 93 LYS HD2 H 26.263 74.240 29.732 1.00 . A A . 183 LYS HD2 1 1
8 18670 1 1 93 LYS HD3 H 26.795 75.347 31.009 1.00 . A A . 183 LYS HD3 1 1
8 18671 1 1 93 LYS HE2 H 28.463 76.242 29.214 1.00 . A A . 183 LYS HE2 1 1
8 18672 1 1 93 LYS HE3 H 27.476 75.400 28.016 1.00 . A A . 183 LYS HE3 1 1
8 18673 1 1 93 LYS HG2 H 29.078 74.577 30.839 1.00 . A A . 183 LYS HG2 1 1
8 18674 1 1 93 LYS HG3 H 28.742 73.612 29.415 1.00 . A A . 183 LYS HG3 1 1
8 18675 1 1 93 LYS HZ1 H 25.593 76.780 28.697 1.00 . A A . 183 LYS HZ1 1 1
8 18676 1 1 93 LYS HZ2 H 26.511 77.492 29.870 1.00 . A A . 183 LYS HZ2 1 1
8 18677 1 1 93 LYS HZ3 H 26.832 77.709 28.290 1.00 . A A . 183 LYS HZ3 1 1
8 18678 1 1 93 LYS N N 27.658 71.177 29.336 1.00 . A A . 183 LYS N 1 1
8 18679 1 1 93 LYS NZ N 26.533 77.028 28.974 1.00 . A A . 183 LYS NZ 1 1
8 18680 1 1 93 LYS O O 28.717 70.137 32.604 1.00 . A A . 183 LYS O 1 1
8 18681 1 1 94 TYR C C 26.096 67.602 32.469 1.00 . A A . 184 TYR C 1 1
8 18682 1 1 94 TYR CA C 26.073 69.114 32.744 1.00 . A A . 184 TYR CA 1 1
8 18683 1 1 94 TYR CB C 24.663 69.624 33.031 1.00 . A A . 184 TYR CB 1 1
8 18684 1 1 94 TYR CD1 C 24.947 71.588 34.595 1.00 . A A . 184 TYR CD1 1 1
8 18685 1 1 94 TYR CD2 C 24.223 72.018 32.315 1.00 . A A . 184 TYR CD2 1 1
8 18686 1 1 94 TYR CE1 C 24.947 72.974 34.863 1.00 . A A . 184 TYR CE1 1 1
8 18687 1 1 94 TYR CE2 C 24.206 73.401 32.573 1.00 . A A . 184 TYR CE2 1 1
8 18688 1 1 94 TYR CG C 24.596 71.110 33.326 1.00 . A A . 184 TYR CG 1 1
8 18689 1 1 94 TYR CZ C 24.558 73.882 33.857 1.00 . A A . 184 TYR CZ 1 1
8 18690 1 1 94 TYR H H 26.082 70.168 30.903 1.00 . A A . 184 TYR H 1 1
8 18691 1 1 94 TYR HA H 26.650 69.311 33.648 1.00 . A A . 184 TYR HA 1 1
8 18692 1 1 94 TYR HB2 H 24.021 69.387 32.182 1.00 . A A . 184 TYR HB2 1 1
8 18693 1 1 94 TYR HB3 H 24.265 69.074 33.883 1.00 . A A . 184 TYR HB3 1 1
8 18694 1 1 94 TYR HD1 H 25.245 70.893 35.368 1.00 . A A . 184 TYR HD1 1 1
8 18695 1 1 94 TYR HD2 H 23.989 71.656 31.325 1.00 . A A . 184 TYR HD2 1 1
8 18696 1 1 94 TYR HE1 H 25.237 73.350 35.833 1.00 . A A . 184 TYR HE1 1 1
8 18697 1 1 94 TYR HE2 H 23.919 74.095 31.798 1.00 . A A . 184 TYR HE2 1 1
8 18698 1 1 94 TYR HH H 24.418 75.731 33.321 1.00 . A A . 184 TYR HH 1 1
8 18699 1 1 94 TYR N N 26.668 69.910 31.684 1.00 . A A . 184 TYR N 1 1
8 18700 1 1 94 TYR O O 26.184 66.826 33.424 1.00 . A A . 184 TYR O 1 1
8 18701 1 1 94 TYR OH O 24.574 75.213 34.114 1.00 . A A . 184 TYR OH 1 1
8 18702 1 1 95 VAL C C 27.042 64.927 31.482 1.00 . A A . 185 VAL C 1 1
8 18703 1 1 95 VAL CA C 25.943 65.748 30.820 1.00 . A A . 185 VAL CA 1 1
8 18704 1 1 95 VAL CB C 26.046 65.560 29.292 1.00 . A A . 185 VAL CB 1 1
8 18705 1 1 95 VAL CG1 C 26.017 64.081 28.874 1.00 . A A . 185 VAL CG1 1 1
8 18706 1 1 95 VAL CG2 C 24.889 66.258 28.579 1.00 . A A . 185 VAL CG2 1 1
8 18707 1 1 95 VAL H H 26.049 67.859 30.452 1.00 . A A . 185 VAL H 1 1
8 18708 1 1 95 VAL HA H 24.984 65.361 31.162 1.00 . A A . 185 VAL HA 1 1
8 18709 1 1 95 VAL HB H 26.991 65.998 28.968 1.00 . A A . 185 VAL HB 1 1
8 18710 1 1 95 VAL HG11 H 25.985 64.002 27.787 1.00 . A A . 185 VAL HG11 1 1
8 18711 1 1 95 VAL HG12 H 26.907 63.566 29.235 1.00 . A A . 185 VAL HG12 1 1
8 18712 1 1 95 VAL HG13 H 25.136 63.600 29.299 1.00 . A A . 185 VAL HG13 1 1
8 18713 1 1 95 VAL HG21 H 23.944 65.808 28.884 1.00 . A A . 185 VAL HG21 1 1
8 18714 1 1 95 VAL HG22 H 24.878 67.322 28.817 1.00 . A A . 185 VAL HG22 1 1
8 18715 1 1 95 VAL HG23 H 25.007 66.162 27.500 1.00 . A A . 185 VAL HG23 1 1
8 18716 1 1 95 VAL N N 26.058 67.174 31.195 1.00 . A A . 185 VAL N 1 1
8 18717 1 1 95 VAL O O 26.774 64.032 32.290 1.00 . A A . 185 VAL O 1 1
8 18718 1 1 96 GLY C C 29.527 64.636 33.272 1.00 . A A . 186 GLY C 1 1
8 18719 1 1 96 GLY CA C 29.429 64.559 31.757 1.00 . A A . 186 GLY CA 1 1
8 18720 1 1 96 GLY H H 28.476 65.685 30.285 1.00 . A A . 186 GLY H 1 1
8 18721 1 1 96 GLY HA2 H 29.351 63.507 31.480 1.00 . A A . 186 GLY HA2 1 1
8 18722 1 1 96 GLY HA3 H 30.348 64.956 31.328 1.00 . A A . 186 GLY HA3 1 1
8 18723 1 1 96 GLY N N 28.299 65.271 31.190 1.00 . A A . 186 GLY N 1 1
8 18724 1 1 96 GLY O O 30.037 63.671 33.829 1.00 . A A . 186 GLY O 1 1
8 18725 1 1 97 LEU C C 28.354 64.551 36.061 1.00 . A A . 187 LEU C 1 1
8 18726 1 1 97 LEU CA C 29.042 65.752 35.434 1.00 . A A . 187 LEU CA 1 1
8 18727 1 1 97 LEU CB C 28.264 66.981 35.973 1.00 . A A . 187 LEU CB 1 1
8 18728 1 1 97 LEU CD1 C 27.755 69.424 36.050 1.00 . A A . 187 LEU CD1 1 1
8 18729 1 1 97 LEU CD2 C 30.078 68.708 35.792 1.00 . A A . 187 LEU CD2 1 1
8 18730 1 1 97 LEU CG C 28.650 68.350 35.427 1.00 . A A . 187 LEU CG 1 1
8 18731 1 1 97 LEU H H 28.479 66.358 33.442 1.00 . A A . 187 LEU H 1 1
8 18732 1 1 97 LEU HA H 30.074 65.775 35.786 1.00 . A A . 187 LEU HA 1 1
8 18733 1 1 97 LEU HB2 H 27.205 66.824 35.764 1.00 . A A . 187 LEU HB2 1 1
8 18734 1 1 97 LEU HB3 H 28.390 67.001 37.056 1.00 . A A . 187 LEU HB3 1 1
8 18735 1 1 97 LEU HD11 H 27.955 69.529 37.117 1.00 . A A . 187 LEU HD11 1 1
8 18736 1 1 97 LEU HD12 H 27.941 70.379 35.560 1.00 . A A . 187 LEU HD12 1 1
8 18737 1 1 97 LEU HD13 H 26.713 69.138 35.909 1.00 . A A . 187 LEU HD13 1 1
8 18738 1 1 97 LEU HD21 H 30.179 68.693 36.878 1.00 . A A . 187 LEU HD21 1 1
8 18739 1 1 97 LEU HD22 H 30.787 68.018 35.334 1.00 . A A . 187 LEU HD22 1 1
8 18740 1 1 97 LEU HD23 H 30.298 69.714 35.437 1.00 . A A . 187 LEU HD23 1 1
8 18741 1 1 97 LEU HG H 28.549 68.345 34.342 1.00 . A A . 187 LEU HG 1 1
8 18742 1 1 97 LEU N N 29.014 65.675 33.959 1.00 . A A . 187 LEU N 1 1
8 18743 1 1 97 LEU O O 28.831 64.007 37.051 1.00 . A A . 187 LEU O 1 1
8 18744 1 1 98 TRP C C 27.346 61.640 35.763 1.00 . A A . 188 TRP C 1 1
8 18745 1 1 98 TRP CA C 26.550 62.923 36.008 1.00 . A A . 188 TRP CA 1 1
8 18746 1 1 98 TRP CB C 25.130 62.887 35.455 1.00 . A A . 188 TRP CB 1 1
8 18747 1 1 98 TRP CD1 C 23.382 61.124 35.921 1.00 . A A . 188 TRP CD1 1 1
8 18748 1 1 98 TRP CD2 C 23.873 62.356 37.733 1.00 . A A . 188 TRP CD2 1 1
8 18749 1 1 98 TRP CE2 C 22.863 61.432 38.122 1.00 . A A . 188 TRP CE2 1 1
8 18750 1 1 98 TRP CE3 C 24.348 63.249 38.721 1.00 . A A . 188 TRP CE3 1 1
8 18751 1 1 98 TRP CG C 24.186 62.129 36.319 1.00 . A A . 188 TRP CG 1 1
8 18752 1 1 98 TRP CH2 C 22.871 62.273 40.395 1.00 . A A . 188 TRP CH2 1 1
8 18753 1 1 98 TRP CZ2 C 22.357 61.390 39.433 1.00 . A A . 188 TRP CZ2 1 1
8 18754 1 1 98 TRP CZ3 C 23.868 63.203 40.041 1.00 . A A . 188 TRP CZ3 1 1
8 18755 1 1 98 TRP H H 26.830 64.577 34.697 1.00 . A A . 188 TRP H 1 1
8 18756 1 1 98 TRP HA H 26.489 63.034 37.091 1.00 . A A . 188 TRP HA 1 1
8 18757 1 1 98 TRP HB2 H 24.757 63.909 35.384 1.00 . A A . 188 TRP HB2 1 1
8 18758 1 1 98 TRP HB3 H 25.132 62.463 34.450 1.00 . A A . 188 TRP HB3 1 1
8 18759 1 1 98 TRP HD1 H 23.323 60.758 34.907 1.00 . A A . 188 TRP HD1 1 1
8 18760 1 1 98 TRP HE1 H 21.922 59.968 36.886 1.00 . A A . 188 TRP HE1 1 1
8 18761 1 1 98 TRP HE3 H 25.107 63.969 38.453 1.00 . A A . 188 TRP HE3 1 1
8 18762 1 1 98 TRP HH2 H 22.509 62.244 41.412 1.00 . A A . 188 TRP HH2 1 1
8 18763 1 1 98 TRP HZ2 H 21.595 60.671 39.695 1.00 . A A . 188 TRP HZ2 1 1
8 18764 1 1 98 TRP HZ3 H 24.251 63.889 40.782 1.00 . A A . 188 TRP HZ3 1 1
8 18765 1 1 98 TRP N N 27.240 64.095 35.484 1.00 . A A . 188 TRP N 1 1
8 18766 1 1 98 TRP NE1 N 22.601 60.710 36.980 1.00 . A A . 188 TRP NE1 1 1
8 18767 1 1 98 TRP O O 27.548 60.856 36.688 1.00 . A A . 188 TRP O 1 1
8 18768 1 1 99 GLY C C 30.065 60.276 35.090 1.00 . A A . 189 GLY C 1 1
8 18769 1 1 99 GLY CA C 28.794 60.344 34.236 1.00 . A A . 189 GLY CA 1 1
8 18770 1 1 99 GLY H H 27.597 62.090 33.834 1.00 . A A . 189 GLY H 1 1
8 18771 1 1 99 GLY HA2 H 28.235 59.417 34.365 1.00 . A A . 189 GLY HA2 1 1
8 18772 1 1 99 GLY HA3 H 29.092 60.435 33.192 1.00 . A A . 189 GLY HA3 1 1
8 18773 1 1 99 GLY N N 27.928 61.481 34.570 1.00 . A A . 189 GLY N 1 1
8 18774 1 1 99 GLY O O 30.596 59.198 35.368 1.00 . A A . 189 GLY O 1 1
8 18775 1 1 100 ARG C C 31.319 61.550 37.916 1.00 . A A . 190 ARG C 1 1
8 18776 1 1 100 ARG CA C 31.627 61.752 36.427 1.00 . A A . 190 ARG CA 1 1
8 18777 1 1 100 ARG CB C 31.952 63.202 36.017 1.00 . A A . 190 ARG CB 1 1
8 18778 1 1 100 ARG CD C 34.355 63.382 36.863 1.00 . A A . 190 ARG CD 1 1
8 18779 1 1 100 ARG CG C 32.971 64.023 36.775 1.00 . A A . 190 ARG CG 1 1
8 18780 1 1 100 ARG CZ C 35.719 63.024 34.762 1.00 . A A . 190 ARG CZ 1 1
8 18781 1 1 100 ARG H H 29.997 62.246 35.186 1.00 . A A . 190 ARG H 1 1
8 18782 1 1 100 ARG HA H 32.467 61.101 36.182 1.00 . A A . 190 ARG HA 1 1
8 18783 1 1 100 ARG HB2 H 32.257 63.181 34.971 1.00 . A A . 190 ARG HB2 1 1
8 18784 1 1 100 ARG HB3 H 31.041 63.800 36.067 1.00 . A A . 190 ARG HB3 1 1
8 18785 1 1 100 ARG HD2 H 35.053 64.172 37.138 1.00 . A A . 190 ARG HD2 1 1
8 18786 1 1 100 ARG HD3 H 34.327 62.657 37.676 1.00 . A A . 190 ARG HD3 1 1
8 18787 1 1 100 ARG HE H 34.322 61.815 35.397 1.00 . A A . 190 ARG HE 1 1
8 18788 1 1 100 ARG HG2 H 33.050 64.978 36.257 1.00 . A A . 190 ARG HG2 1 1
8 18789 1 1 100 ARG HG3 H 32.577 64.194 37.777 1.00 . A A . 190 ARG HG3 1 1
8 18790 1 1 100 ARG HH11 H 35.933 64.958 35.262 1.00 . A A . 190 ARG HH11 1 1
8 18791 1 1 100 ARG HH12 H 37.062 64.327 34.086 1.00 . A A . 190 ARG HH12 1 1
8 18792 1 1 100 ARG HH21 H 35.631 61.282 33.773 1.00 . A A . 190 ARG HH21 1 1
8 18793 1 1 100 ARG HH22 H 36.763 62.463 33.158 1.00 . A A . 190 ARG HH22 1 1
8 18794 1 1 100 ARG N N 30.489 61.445 35.558 1.00 . A A . 190 ARG N 1 1
8 18795 1 1 100 ARG NE N 34.779 62.686 35.624 1.00 . A A . 190 ARG NE 1 1
8 18796 1 1 100 ARG NH1 N 36.319 64.175 34.752 1.00 . A A . 190 ARG NH1 1 1
8 18797 1 1 100 ARG NH2 N 36.083 62.181 33.850 1.00 . A A . 190 ARG NH2 1 1
8 18798 1 1 100 ARG O O 32.185 61.123 38.678 1.00 . A A . 190 ARG O 1 1
8 18799 1 1 101 LEU C C 29.195 59.964 39.808 1.00 . A A . 191 LEU C 1 1
8 18800 1 1 101 LEU CA C 29.561 61.448 39.670 1.00 . A A . 191 LEU CA 1 1
8 18801 1 1 101 LEU CB C 28.390 62.385 40.025 1.00 . A A . 191 LEU CB 1 1
8 18802 1 1 101 LEU CD1 C 27.677 64.782 40.251 1.00 . A A . 191 LEU CD1 1 1
8 18803 1 1 101 LEU CD2 C 29.550 63.972 41.675 1.00 . A A . 191 LEU CD2 1 1
8 18804 1 1 101 LEU CG C 28.867 63.825 40.312 1.00 . A A . 191 LEU CG 1 1
8 18805 1 1 101 LEU H H 29.471 62.179 37.624 1.00 . A A . 191 LEU H 1 1
8 18806 1 1 101 LEU HA H 30.364 61.624 40.388 1.00 . A A . 191 LEU HA 1 1
8 18807 1 1 101 LEU HB2 H 27.682 62.392 39.196 1.00 . A A . 191 LEU HB2 1 1
8 18808 1 1 101 LEU HB3 H 27.866 62.014 40.906 1.00 . A A . 191 LEU HB3 1 1
8 18809 1 1 101 LEU HD11 H 27.218 64.736 39.264 1.00 . A A . 191 LEU HD11 1 1
8 18810 1 1 101 LEU HD12 H 26.944 64.520 41.014 1.00 . A A . 191 LEU HD12 1 1
8 18811 1 1 101 LEU HD13 H 28.034 65.800 40.411 1.00 . A A . 191 LEU HD13 1 1
8 18812 1 1 101 LEU HD21 H 29.778 65.021 41.866 1.00 . A A . 191 LEU HD21 1 1
8 18813 1 1 101 LEU HD22 H 28.907 63.592 42.468 1.00 . A A . 191 LEU HD22 1 1
8 18814 1 1 101 LEU HD23 H 30.490 63.420 41.688 1.00 . A A . 191 LEU HD23 1 1
8 18815 1 1 101 LEU HG H 29.589 64.142 39.561 1.00 . A A . 191 LEU HG 1 1
8 18816 1 1 101 LEU N N 30.067 61.766 38.325 1.00 . A A . 191 LEU N 1 1
8 18817 1 1 101 LEU O O 29.398 59.359 40.852 1.00 . A A . 191 LEU O 1 1
8 18818 1 1 102 ARG C C 30.175 57.291 38.585 1.00 . A A . 192 ARG C 1 1
8 18819 1 1 102 ARG CA C 28.776 57.894 38.481 1.00 . A A . 192 ARG CA 1 1
8 18820 1 1 102 ARG CB C 28.106 57.687 37.124 1.00 . A A . 192 ARG CB 1 1
8 18821 1 1 102 ARG CD C 27.674 56.487 35.019 1.00 . A A . 192 ARG CD 1 1
8 18822 1 1 102 ARG CG C 28.274 56.333 36.426 1.00 . A A . 192 ARG CG 1 1
8 18823 1 1 102 ARG CZ C 25.582 57.713 34.399 1.00 . A A . 192 ARG CZ 1 1
8 18824 1 1 102 ARG H H 28.529 59.926 37.924 1.00 . A A . 192 ARG H 1 1
8 18825 1 1 102 ARG HA H 28.180 57.395 39.245 1.00 . A A . 192 ARG HA 1 1
8 18826 1 1 102 ARG HB2 H 27.046 57.903 37.263 1.00 . A A . 192 ARG HB2 1 1
8 18827 1 1 102 ARG HB3 H 28.489 58.439 36.436 1.00 . A A . 192 ARG HB3 1 1
8 18828 1 1 102 ARG HD2 H 28.217 57.283 34.510 1.00 . A A . 192 ARG HD2 1 1
8 18829 1 1 102 ARG HD3 H 27.812 55.556 34.470 1.00 . A A . 192 ARG HD3 1 1
8 18830 1 1 102 ARG HE H 25.704 56.375 35.829 1.00 . A A . 192 ARG HE 1 1
8 18831 1 1 102 ARG HG2 H 29.331 56.087 36.326 1.00 . A A . 192 ARG HG2 1 1
8 18832 1 1 102 ARG HG3 H 27.761 55.547 36.980 1.00 . A A . 192 ARG HG3 1 1
8 18833 1 1 102 ARG HH11 H 26.951 58.053 32.937 1.00 . A A . 192 ARG HH11 1 1
8 18834 1 1 102 ARG HH12 H 25.433 58.927 32.849 1.00 . A A . 192 ARG HH12 1 1
8 18835 1 1 102 ARG HH21 H 24.133 57.902 35.747 1.00 . A A . 192 ARG HH21 1 1
8 18836 1 1 102 ARG HH22 H 23.907 58.748 34.220 1.00 . A A . 192 ARG HH22 1 1
8 18837 1 1 102 ARG N N 28.776 59.341 38.711 1.00 . A A . 192 ARG N 1 1
8 18838 1 1 102 ARG NE N 26.241 56.825 35.103 1.00 . A A . 192 ARG NE 1 1
8 18839 1 1 102 ARG NH1 N 26.050 58.287 33.328 1.00 . A A . 192 ARG NH1 1 1
8 18840 1 1 102 ARG NH2 N 24.406 58.082 34.791 1.00 . A A . 192 ARG NH2 1 1
8 18841 1 1 102 ARG O O 30.357 56.294 39.280 1.00 . A A . 192 ARG O 1 1
8 18842 1 1 103 PHE C C 33.030 57.757 39.661 1.00 . A A . 193 PHE C 1 1
8 18843 1 1 103 PHE CA C 32.587 57.547 38.196 1.00 . A A . 193 PHE CA 1 1
8 18844 1 1 103 PHE CB C 33.488 58.288 37.192 1.00 . A A . 193 PHE CB 1 1
8 18845 1 1 103 PHE CD1 C 35.875 57.807 37.924 1.00 . A A . 193 PHE CD1 1 1
8 18846 1 1 103 PHE CD2 C 35.059 56.797 35.869 1.00 . A A . 193 PHE CD2 1 1
8 18847 1 1 103 PHE CE1 C 37.096 57.137 37.757 1.00 . A A . 193 PHE CE1 1 1
8 18848 1 1 103 PHE CE2 C 36.288 56.152 35.690 1.00 . A A . 193 PHE CE2 1 1
8 18849 1 1 103 PHE CG C 34.837 57.625 36.987 1.00 . A A . 193 PHE CG 1 1
8 18850 1 1 103 PHE CZ C 37.306 56.304 36.636 1.00 . A A . 193 PHE CZ 1 1
8 18851 1 1 103 PHE H H 30.982 58.652 37.319 1.00 . A A . 193 PHE H 1 1
8 18852 1 1 103 PHE HA H 32.696 56.476 38.018 1.00 . A A . 193 PHE HA 1 1
8 18853 1 1 103 PHE HB2 H 32.983 58.346 36.229 1.00 . A A . 193 PHE HB2 1 1
8 18854 1 1 103 PHE HB3 H 33.650 59.308 37.539 1.00 . A A . 193 PHE HB3 1 1
8 18855 1 1 103 PHE HD1 H 35.726 58.438 38.788 1.00 . A A . 193 PHE HD1 1 1
8 18856 1 1 103 PHE HD2 H 34.277 56.656 35.137 1.00 . A A . 193 PHE HD2 1 1
8 18857 1 1 103 PHE HE1 H 37.882 57.257 38.486 1.00 . A A . 193 PHE HE1 1 1
8 18858 1 1 103 PHE HE2 H 36.458 55.528 34.825 1.00 . A A . 193 PHE HE2 1 1
8 18859 1 1 103 PHE HZ H 38.251 55.796 36.515 1.00 . A A . 193 PHE HZ 1 1
8 18860 1 1 103 PHE N N 31.183 57.917 37.983 1.00 . A A . 193 PHE N 1 1
8 18861 1 1 103 PHE O O 33.764 56.931 40.207 1.00 . A A . 193 PHE O 1 1
8 18862 1 1 104 ALA C C 32.087 57.915 42.734 1.00 . A A . 194 ALA C 1 1
8 18863 1 1 104 ALA CA C 32.659 58.995 41.784 1.00 . A A . 194 ALA CA 1 1
8 18864 1 1 104 ALA CB C 32.174 60.410 42.149 1.00 . A A . 194 ALA CB 1 1
8 18865 1 1 104 ALA H H 31.851 59.378 39.857 1.00 . A A . 194 ALA H 1 1
8 18866 1 1 104 ALA HA H 33.740 58.971 41.922 1.00 . A A . 194 ALA HA 1 1
8 18867 1 1 104 ALA HB1 H 31.089 60.421 42.249 1.00 . A A . 194 ALA HB1 1 1
8 18868 1 1 104 ALA HB2 H 32.592 60.687 43.117 1.00 . A A . 194 ALA HB2 1 1
8 18869 1 1 104 ALA HB3 H 32.497 61.136 41.402 1.00 . A A . 194 ALA HB3 1 1
8 18870 1 1 104 ALA N N 32.459 58.744 40.356 1.00 . A A . 194 ALA N 1 1
8 18871 1 1 104 ALA O O 31.924 58.172 43.926 1.00 . A A . 194 ALA O 1 1
8 18872 1 1 105 ARG C C 32.472 54.451 43.008 1.00 . A A . 195 ARG C 1 1
8 18873 1 1 105 ARG CA C 31.384 55.525 42.963 1.00 . A A . 195 ARG CA 1 1
8 18874 1 1 105 ARG CB C 30.093 54.978 42.354 1.00 . A A . 195 ARG CB 1 1
8 18875 1 1 105 ARG CD C 27.693 55.520 41.731 1.00 . A A . 195 ARG CD 1 1
8 18876 1 1 105 ARG CG C 28.946 56.004 42.464 1.00 . A A . 195 ARG CG 1 1
8 18877 1 1 105 ARG CZ C 26.941 53.142 41.611 1.00 . A A . 195 ARG CZ 1 1
8 18878 1 1 105 ARG H H 31.895 56.641 41.213 1.00 . A A . 195 ARG H 1 1
8 18879 1 1 105 ARG HA H 31.180 55.790 44.000 1.00 . A A . 195 ARG HA 1 1
8 18880 1 1 105 ARG HB2 H 30.261 54.715 41.310 1.00 . A A . 195 ARG HB2 1 1
8 18881 1 1 105 ARG HB3 H 29.808 54.073 42.889 1.00 . A A . 195 ARG HB3 1 1
8 18882 1 1 105 ARG HD2 H 26.917 56.282 41.816 1.00 . A A . 195 ARG HD2 1 1
8 18883 1 1 105 ARG HD3 H 27.949 55.417 40.677 1.00 . A A . 195 ARG HD3 1 1
8 18884 1 1 105 ARG HE H 27.261 54.148 43.290 1.00 . A A . 195 ARG HE 1 1
8 18885 1 1 105 ARG HG2 H 28.715 56.174 43.515 1.00 . A A . 195 ARG HG2 1 1
8 18886 1 1 105 ARG HG3 H 29.242 56.954 42.017 1.00 . A A . 195 ARG HG3 1 1
8 18887 1 1 105 ARG HH11 H 26.923 53.974 39.806 1.00 . A A . 195 ARG HH11 1 1
8 18888 1 1 105 ARG HH12 H 26.700 52.243 39.845 1.00 . A A . 195 ARG HH12 1 1
8 18889 1 1 105 ARG HH21 H 26.616 52.022 43.241 1.00 . A A . 195 ARG HH21 1 1
8 18890 1 1 105 ARG HH22 H 26.418 51.202 41.717 1.00 . A A . 195 ARG HH22 1 1
8 18891 1 1 105 ARG N N 31.793 56.722 42.215 1.00 . A A . 195 ARG N 1 1
8 18892 1 1 105 ARG NE N 27.221 54.242 42.285 1.00 . A A . 195 ARG NE 1 1
8 18893 1 1 105 ARG NH1 N 26.952 53.102 40.315 1.00 . A A . 195 ARG NH1 1 1
8 18894 1 1 105 ARG NH2 N 26.642 52.043 42.231 1.00 . A A . 195 ARG NH2 1 1
8 18895 1 1 105 ARG O O 32.431 53.622 43.917 1.00 . A A . 195 ARG O 1 1
8 18896 1 1 106 LYS C C 35.583 53.872 43.177 1.00 . A A . 196 LYS C 1 1
8 18897 1 1 106 LYS CA C 34.609 53.560 42.022 1.00 . A A . 196 LYS CA 1 1
8 18898 1 1 106 LYS CB C 35.300 53.694 40.656 1.00 . A A . 196 LYS CB 1 1
8 18899 1 1 106 LYS CD C 35.065 53.543 38.137 1.00 . A A . 196 LYS CD 1 1
8 18900 1 1 106 LYS CE C 34.080 53.516 36.962 1.00 . A A . 196 LYS CE 1 1
8 18901 1 1 106 LYS CG C 34.335 53.483 39.479 1.00 . A A . 196 LYS CG 1 1
8 18902 1 1 106 LYS H H 33.419 55.232 41.418 1.00 . A A . 196 LYS H 1 1
8 18903 1 1 106 LYS HA H 34.254 52.536 42.131 1.00 . A A . 196 LYS HA 1 1
8 18904 1 1 106 LYS HB2 H 35.734 54.688 40.564 1.00 . A A . 196 LYS HB2 1 1
8 18905 1 1 106 LYS HB3 H 36.106 52.964 40.588 1.00 . A A . 196 LYS HB3 1 1
8 18906 1 1 106 LYS HD2 H 35.646 54.465 38.089 1.00 . A A . 196 LYS HD2 1 1
8 18907 1 1 106 LYS HD3 H 35.760 52.709 38.044 1.00 . A A . 196 LYS HD3 1 1
8 18908 1 1 106 LYS HE2 H 33.334 54.300 37.095 1.00 . A A . 196 LYS HE2 1 1
8 18909 1 1 106 LYS HE3 H 34.634 53.746 36.052 1.00 . A A . 196 LYS HE3 1 1
8 18910 1 1 106 LYS HG2 H 33.858 52.508 39.587 1.00 . A A . 196 LYS HG2 1 1
8 18911 1 1 106 LYS HG3 H 33.579 54.268 39.492 1.00 . A A . 196 LYS HG3 1 1
8 18912 1 1 106 LYS HZ1 H 32.839 52.187 35.991 1.00 . A A . 196 LYS HZ1 1 1
8 18913 1 1 106 LYS HZ2 H 34.070 51.449 36.722 1.00 . A A . 196 LYS HZ2 1 1
8 18914 1 1 106 LYS HZ3 H 32.819 51.985 37.622 1.00 . A A . 196 LYS HZ3 1 1
8 18915 1 1 106 LYS N N 33.439 54.472 42.083 1.00 . A A . 196 LYS N 1 1
8 18916 1 1 106 LYS NZ N 33.404 52.201 36.827 1.00 . A A . 196 LYS NZ 1 1
8 18917 1 1 106 LYS O O 35.571 55.012 43.634 1.00 . A A . 196 LYS O 1 1
8 18918 1 1 107 PRO C C 37.797 54.322 45.332 1.00 . A A . 197 PRO C 1 1
8 18919 1 1 107 PRO CA C 36.971 53.057 45.044 1.00 . A A . 197 PRO CA 1 1
8 18920 1 1 107 PRO CB C 37.752 51.766 45.293 1.00 . A A . 197 PRO CB 1 1
8 18921 1 1 107 PRO CD C 36.696 51.629 43.134 1.00 . A A . 197 PRO CD 1 1
8 18922 1 1 107 PRO CG C 37.089 50.776 44.337 1.00 . A A . 197 PRO CG 1 1
8 18923 1 1 107 PRO HA H 36.132 53.072 45.739 1.00 . A A . 197 PRO HA 1 1
8 18924 1 1 107 PRO HB2 H 38.794 51.905 45.004 1.00 . A A . 197 PRO HB2 1 1
8 18925 1 1 107 PRO HB3 H 37.683 51.449 46.334 1.00 . A A . 197 PRO HB3 1 1
8 18926 1 1 107 PRO HD2 H 37.541 51.701 42.449 1.00 . A A . 197 PRO HD2 1 1
8 18927 1 1 107 PRO HD3 H 35.841 51.188 42.623 1.00 . A A . 197 PRO HD3 1 1
8 18928 1 1 107 PRO HG2 H 37.767 49.970 44.057 1.00 . A A . 197 PRO HG2 1 1
8 18929 1 1 107 PRO HG3 H 36.183 50.371 44.788 1.00 . A A . 197 PRO HG3 1 1
8 18930 1 1 107 PRO N N 36.415 52.944 43.685 1.00 . A A . 197 PRO N 1 1
8 18931 1 1 107 PRO O O 37.410 55.095 46.213 1.00 . A A . 197 PRO O 1 1
8 18932 1 1 108 ILE C C 38.873 57.106 44.371 1.00 . A A . 198 ILE C 1 1
8 18933 1 1 108 ILE CA C 39.664 55.836 44.768 1.00 . A A . 198 ILE CA 1 1
8 18934 1 1 108 ILE CB C 41.045 55.691 44.060 1.00 . A A . 198 ILE CB 1 1
8 18935 1 1 108 ILE CD1 C 43.211 54.234 44.048 1.00 . A A . 198 ILE CD1 1 1
8 18936 1 1 108 ILE CG1 C 41.853 54.545 44.708 1.00 . A A . 198 ILE CG1 1 1
8 18937 1 1 108 ILE CG2 C 41.865 56.988 44.130 1.00 . A A . 198 ILE CG2 1 1
8 18938 1 1 108 ILE H H 39.158 53.953 43.872 1.00 . A A . 198 ILE H 1 1
8 18939 1 1 108 ILE HA H 39.869 55.942 45.833 1.00 . A A . 198 ILE HA 1 1
8 18940 1 1 108 ILE HB H 40.875 55.443 43.012 1.00 . A A . 198 ILE HB 1 1
8 18941 1 1 108 ILE HD11 H 43.590 53.286 44.431 1.00 . A A . 198 ILE HD11 1 1
8 18942 1 1 108 ILE HD12 H 43.095 54.164 42.967 1.00 . A A . 198 ILE HD12 1 1
8 18943 1 1 108 ILE HD13 H 43.951 54.998 44.284 1.00 . A A . 198 ILE HD13 1 1
8 18944 1 1 108 ILE HG12 H 42.028 54.792 45.755 1.00 . A A . 198 ILE HG12 1 1
8 18945 1 1 108 ILE HG13 H 41.263 53.629 44.693 1.00 . A A . 198 ILE HG13 1 1
8 18946 1 1 108 ILE HG21 H 42.859 56.857 43.703 1.00 . A A . 198 ILE HG21 1 1
8 18947 1 1 108 ILE HG22 H 41.377 57.776 43.556 1.00 . A A . 198 ILE HG22 1 1
8 18948 1 1 108 ILE HG23 H 41.954 57.294 45.172 1.00 . A A . 198 ILE HG23 1 1
8 18949 1 1 108 ILE N N 38.863 54.609 44.581 1.00 . A A . 198 ILE N 1 1
8 18950 1 1 108 ILE O O 39.193 58.202 44.826 1.00 . A A . 198 ILE O 1 1
8 18951 1 1 109 SER C C 35.768 58.407 44.127 1.00 . A A . 199 SER C 1 1
8 18952 1 1 109 SER CA C 36.932 58.099 43.175 1.00 . A A . 199 SER CA 1 1
8 18953 1 1 109 SER CB C 36.440 57.873 41.747 1.00 . A A . 199 SER CB 1 1
8 18954 1 1 109 SER H H 37.519 56.053 43.314 1.00 . A A . 199 SER H 1 1
8 18955 1 1 109 SER HA H 37.541 59.002 43.135 1.00 . A A . 199 SER HA 1 1
8 18956 1 1 109 SER HB2 H 36.049 56.863 41.628 1.00 . A A . 199 SER HB2 1 1
8 18957 1 1 109 SER HB3 H 35.666 58.596 41.491 1.00 . A A . 199 SER HB3 1 1
8 18958 1 1 109 SER HG H 37.703 59.023 40.894 1.00 . A A . 199 SER HG 1 1
8 18959 1 1 109 SER N N 37.791 56.986 43.590 1.00 . A A . 199 SER N 1 1
8 18960 1 1 109 SER O O 35.400 59.578 44.256 1.00 . A A . 199 SER O 1 1
8 18961 1 1 109 SER OG O 37.532 58.079 40.887 1.00 . A A . 199 SER OG 1 1
8 18962 1 1 110 ILE C C 35.047 58.088 47.224 1.00 . A A . 200 ILE C 1 1
8 18963 1 1 110 ILE CA C 34.296 57.670 45.965 1.00 . A A . 200 ILE CA 1 1
8 18964 1 1 110 ILE CB C 33.337 56.485 46.203 1.00 . A A . 200 ILE CB 1 1
8 18965 1 1 110 ILE CD1 C 30.969 55.954 47.108 1.00 . A A . 200 ILE CD1 1 1
8 18966 1 1 110 ILE CG1 C 32.138 56.945 47.063 1.00 . A A . 200 ILE CG1 1 1
8 18967 1 1 110 ILE CG2 C 34.025 55.256 46.829 1.00 . A A . 200 ILE CG2 1 1
8 18968 1 1 110 ILE H H 35.515 56.473 44.681 1.00 . A A . 200 ILE H 1 1
8 18969 1 1 110 ILE HA H 33.687 58.526 45.674 1.00 . A A . 200 ILE HA 1 1
8 18970 1 1 110 ILE HB H 32.950 56.176 45.232 1.00 . A A . 200 ILE HB 1 1
8 18971 1 1 110 ILE HD11 H 31.262 55.042 47.629 1.00 . A A . 200 ILE HD11 1 1
8 18972 1 1 110 ILE HD12 H 30.131 56.424 47.623 1.00 . A A . 200 ILE HD12 1 1
8 18973 1 1 110 ILE HD13 H 30.647 55.700 46.098 1.00 . A A . 200 ILE HD13 1 1
8 18974 1 1 110 ILE HG12 H 32.463 57.139 48.086 1.00 . A A . 200 ILE HG12 1 1
8 18975 1 1 110 ILE HG13 H 31.756 57.878 46.649 1.00 . A A . 200 ILE HG13 1 1
8 18976 1 1 110 ILE HG21 H 34.345 55.455 47.852 1.00 . A A . 200 ILE HG21 1 1
8 18977 1 1 110 ILE HG22 H 33.327 54.419 46.827 1.00 . A A . 200 ILE HG22 1 1
8 18978 1 1 110 ILE HG23 H 34.893 54.968 46.235 1.00 . A A . 200 ILE HG23 1 1
8 18979 1 1 110 ILE N N 35.231 57.426 44.860 1.00 . A A . 200 ILE N 1 1
8 18980 1 1 110 ILE O O 34.572 58.953 47.946 1.00 . A A . 200 ILE O 1 1
8 18981 1 1 111 ILE C C 37.482 59.615 48.115 1.00 . A A . 201 ILE C 1 1
8 18982 1 1 111 ILE CA C 37.169 58.150 48.454 1.00 . A A . 201 ILE CA 1 1
8 18983 1 1 111 ILE CB C 38.436 57.271 48.607 1.00 . A A . 201 ILE CB 1 1
8 18984 1 1 111 ILE CD1 C 39.157 54.867 49.219 1.00 . A A . 201 ILE CD1 1 1
8 18985 1 1 111 ILE CG1 C 38.066 55.936 49.304 1.00 . A A . 201 ILE CG1 1 1
8 18986 1 1 111 ILE CG2 C 39.532 57.999 49.402 1.00 . A A . 201 ILE CG2 1 1
8 18987 1 1 111 ILE H H 36.602 56.833 46.858 1.00 . A A . 201 ILE H 1 1
8 18988 1 1 111 ILE HA H 36.654 58.155 49.415 1.00 . A A . 201 ILE HA 1 1
8 18989 1 1 111 ILE HB H 38.829 57.060 47.614 1.00 . A A . 201 ILE HB 1 1
8 18990 1 1 111 ILE HD11 H 38.765 53.927 49.609 1.00 . A A . 201 ILE HD11 1 1
8 18991 1 1 111 ILE HD12 H 39.449 54.720 48.179 1.00 . A A . 201 ILE HD12 1 1
8 18992 1 1 111 ILE HD13 H 40.030 55.144 49.811 1.00 . A A . 201 ILE HD13 1 1
8 18993 1 1 111 ILE HG12 H 37.833 56.127 50.351 1.00 . A A . 201 ILE HG12 1 1
8 18994 1 1 111 ILE HG13 H 37.170 55.526 48.837 1.00 . A A . 201 ILE HG13 1 1
8 18995 1 1 111 ILE HG21 H 40.409 57.363 49.529 1.00 . A A . 201 ILE HG21 1 1
8 18996 1 1 111 ILE HG22 H 39.854 58.885 48.854 1.00 . A A . 201 ILE HG22 1 1
8 18997 1 1 111 ILE HG23 H 39.150 58.275 50.384 1.00 . A A . 201 ILE HG23 1 1
8 18998 1 1 111 ILE N N 36.263 57.579 47.449 1.00 . A A . 201 ILE N 1 1
8 18999 1 1 111 ILE O O 37.508 60.441 49.017 1.00 . A A . 201 ILE O 1 1
8 19000 1 1 112 ASP C C 36.626 62.249 46.579 1.00 . A A . 202 ASP C 1 1
8 19001 1 1 112 ASP CA C 37.869 61.370 46.408 1.00 . A A . 202 ASP CA 1 1
8 19002 1 1 112 ASP CB C 38.405 61.329 44.968 1.00 . A A . 202 ASP CB 1 1
8 19003 1 1 112 ASP CG C 38.241 62.602 44.139 1.00 . A A . 202 ASP CG 1 1
8 19004 1 1 112 ASP H H 37.500 59.279 46.124 1.00 . A A . 202 ASP H 1 1
8 19005 1 1 112 ASP HA H 38.649 61.808 47.031 1.00 . A A . 202 ASP HA 1 1
8 19006 1 1 112 ASP HB2 H 39.460 61.054 45.007 1.00 . A A . 202 ASP HB2 1 1
8 19007 1 1 112 ASP HB3 H 37.878 60.528 44.449 1.00 . A A . 202 ASP HB3 1 1
8 19008 1 1 112 ASP N N 37.621 59.985 46.835 1.00 . A A . 202 ASP N 1 1
8 19009 1 1 112 ASP O O 36.744 63.403 46.995 1.00 . A A . 202 ASP O 1 1
8 19010 1 1 112 ASP OD1 O 38.925 63.616 44.400 1.00 . A A . 202 ASP OD1 1 1
8 19011 1 1 112 ASP OD2 O 37.481 62.553 43.144 1.00 . A A . 202 ASP OD2 1 1
8 19012 1 1 113 LEU C C 34.053 62.577 48.223 1.00 . A A . 203 LEU C 1 1
8 19013 1 1 113 LEU CA C 34.163 62.342 46.703 1.00 . A A . 203 LEU CA 1 1
8 19014 1 1 113 LEU CB C 33.007 61.490 46.163 1.00 . A A . 203 LEU CB 1 1
8 19015 1 1 113 LEU CD1 C 31.351 63.258 45.400 1.00 . A A . 203 LEU CD1 1 1
8 19016 1 1 113 LEU CD2 C 30.536 61.033 46.103 1.00 . A A . 203 LEU CD2 1 1
8 19017 1 1 113 LEU CG C 31.602 62.094 46.358 1.00 . A A . 203 LEU CG 1 1
8 19018 1 1 113 LEU H H 35.417 60.757 45.956 1.00 . A A . 203 LEU H 1 1
8 19019 1 1 113 LEU HA H 34.140 63.313 46.208 1.00 . A A . 203 LEU HA 1 1
8 19020 1 1 113 LEU HB2 H 33.155 61.319 45.096 1.00 . A A . 203 LEU HB2 1 1
8 19021 1 1 113 LEU HB3 H 33.019 60.520 46.660 1.00 . A A . 203 LEU HB3 1 1
8 19022 1 1 113 LEU HD11 H 32.103 64.037 45.527 1.00 . A A . 203 LEU HD11 1 1
8 19023 1 1 113 LEU HD12 H 31.396 62.899 44.373 1.00 . A A . 203 LEU HD12 1 1
8 19024 1 1 113 LEU HD13 H 30.374 63.697 45.601 1.00 . A A . 203 LEU HD13 1 1
8 19025 1 1 113 LEU HD21 H 30.638 60.638 45.091 1.00 . A A . 203 LEU HD21 1 1
8 19026 1 1 113 LEU HD22 H 30.644 60.229 46.831 1.00 . A A . 203 LEU HD22 1 1
8 19027 1 1 113 LEU HD23 H 29.549 61.485 46.207 1.00 . A A . 203 LEU HD23 1 1
8 19028 1 1 113 LEU HG H 31.486 62.440 47.386 1.00 . A A . 203 LEU HG 1 1
8 19029 1 1 113 LEU N N 35.433 61.686 46.351 1.00 . A A . 203 LEU N 1 1
8 19030 1 1 113 LEU O O 33.792 63.692 48.661 1.00 . A A . 203 LEU O 1 1
8 19031 1 1 114 ILE C C 35.308 62.643 51.034 1.00 . A A . 204 ILE C 1 1
8 19032 1 1 114 ILE CA C 34.282 61.627 50.511 1.00 . A A . 204 ILE CA 1 1
8 19033 1 1 114 ILE CB C 34.481 60.213 51.106 1.00 . A A . 204 ILE CB 1 1
8 19034 1 1 114 ILE CD1 C 33.526 57.813 50.947 1.00 . A A . 204 ILE CD1 1 1
8 19035 1 1 114 ILE CG1 C 33.240 59.319 50.827 1.00 . A A . 204 ILE CG1 1 1
8 19036 1 1 114 ILE CG2 C 34.787 60.256 52.612 1.00 . A A . 204 ILE CG2 1 1
8 19037 1 1 114 ILE H H 34.533 60.665 48.617 1.00 . A A . 204 ILE H 1 1
8 19038 1 1 114 ILE HA H 33.302 61.994 50.817 1.00 . A A . 204 ILE HA 1 1
8 19039 1 1 114 ILE HB H 35.334 59.753 50.609 1.00 . A A . 204 ILE HB 1 1
8 19040 1 1 114 ILE HD11 H 32.665 57.246 50.595 1.00 . A A . 204 ILE HD11 1 1
8 19041 1 1 114 ILE HD12 H 34.397 57.546 50.348 1.00 . A A . 204 ILE HD12 1 1
8 19042 1 1 114 ILE HD13 H 33.711 57.554 51.989 1.00 . A A . 204 ILE HD13 1 1
8 19043 1 1 114 ILE HG12 H 32.442 59.581 51.523 1.00 . A A . 204 ILE HG12 1 1
8 19044 1 1 114 ILE HG13 H 32.870 59.495 49.817 1.00 . A A . 204 ILE HG13 1 1
8 19045 1 1 114 ILE HG21 H 34.047 60.872 53.124 1.00 . A A . 204 ILE HG21 1 1
8 19046 1 1 114 ILE HG22 H 34.780 59.255 53.045 1.00 . A A . 204 ILE HG22 1 1
8 19047 1 1 114 ILE HG23 H 35.772 60.688 52.794 1.00 . A A . 204 ILE HG23 1 1
8 19048 1 1 114 ILE N N 34.311 61.554 49.042 1.00 . A A . 204 ILE N 1 1
8 19049 1 1 114 ILE O O 34.980 63.489 51.864 1.00 . A A . 204 ILE O 1 1
8 19050 1 1 115 VAL C C 37.352 64.951 50.442 1.00 . A A . 205 VAL C 1 1
8 19051 1 1 115 VAL CA C 37.624 63.510 50.877 1.00 . A A . 205 VAL CA 1 1
8 19052 1 1 115 VAL CB C 38.974 62.985 50.345 1.00 . A A . 205 VAL CB 1 1
8 19053 1 1 115 VAL CG1 C 40.116 64.006 50.460 1.00 . A A . 205 VAL CG1 1 1
8 19054 1 1 115 VAL CG2 C 39.423 61.736 51.108 1.00 . A A . 205 VAL CG2 1 1
8 19055 1 1 115 VAL H H 36.733 61.883 49.820 1.00 . A A . 205 VAL H 1 1
8 19056 1 1 115 VAL HA H 37.678 63.530 51.966 1.00 . A A . 205 VAL HA 1 1
8 19057 1 1 115 VAL HB H 38.851 62.734 49.291 1.00 . A A . 205 VAL HB 1 1
8 19058 1 1 115 VAL HG11 H 40.193 64.382 51.480 1.00 . A A . 205 VAL HG11 1 1
8 19059 1 1 115 VAL HG12 H 41.053 63.530 50.168 1.00 . A A . 205 VAL HG12 1 1
8 19060 1 1 115 VAL HG13 H 39.939 64.832 49.773 1.00 . A A . 205 VAL HG13 1 1
8 19061 1 1 115 VAL HG21 H 39.803 62.009 52.092 1.00 . A A . 205 VAL HG21 1 1
8 19062 1 1 115 VAL HG22 H 38.598 61.032 51.218 1.00 . A A . 205 VAL HG22 1 1
8 19063 1 1 115 VAL HG23 H 40.221 61.248 50.548 1.00 . A A . 205 VAL HG23 1 1
8 19064 1 1 115 VAL N N 36.533 62.606 50.497 1.00 . A A . 205 VAL N 1 1
8 19065 1 1 115 VAL O O 37.617 65.858 51.235 1.00 . A A . 205 VAL O 1 1
8 19066 1 1 116 VAL C C 35.298 67.154 49.723 1.00 . A A . 206 VAL C 1 1
8 19067 1 1 116 VAL CA C 36.463 66.617 48.891 1.00 . A A . 206 VAL CA 1 1
8 19068 1 1 116 VAL CB C 36.247 66.820 47.373 1.00 . A A . 206 VAL CB 1 1
8 19069 1 1 116 VAL CG1 C 34.856 66.389 46.891 1.00 . A A . 206 VAL CG1 1 1
8 19070 1 1 116 VAL CG2 C 36.429 68.300 46.990 1.00 . A A . 206 VAL CG2 1 1
8 19071 1 1 116 VAL H H 36.564 64.493 48.594 1.00 . A A . 206 VAL H 1 1
8 19072 1 1 116 VAL HA H 37.331 67.222 49.155 1.00 . A A . 206 VAL HA 1 1
8 19073 1 1 116 VAL HB H 36.994 66.248 46.824 1.00 . A A . 206 VAL HB 1 1
8 19074 1 1 116 VAL HG11 H 34.748 66.605 45.828 1.00 . A A . 206 VAL HG11 1 1
8 19075 1 1 116 VAL HG12 H 34.750 65.313 47.037 1.00 . A A . 206 VAL HG12 1 1
8 19076 1 1 116 VAL HG13 H 34.070 66.923 47.425 1.00 . A A . 206 VAL HG13 1 1
8 19077 1 1 116 VAL HG21 H 36.300 68.411 45.913 1.00 . A A . 206 VAL HG21 1 1
8 19078 1 1 116 VAL HG22 H 35.700 68.931 47.498 1.00 . A A . 206 VAL HG22 1 1
8 19079 1 1 116 VAL HG23 H 37.436 68.626 47.254 1.00 . A A . 206 VAL HG23 1 1
8 19080 1 1 116 VAL N N 36.791 65.229 49.247 1.00 . A A . 206 VAL N 1 1
8 19081 1 1 116 VAL O O 35.296 68.343 50.049 1.00 . A A . 206 VAL O 1 1
8 19082 1 1 117 VAL C C 33.721 67.019 52.353 1.00 . A A . 207 VAL C 1 1
8 19083 1 1 117 VAL CA C 33.214 66.731 50.960 1.00 . A A . 207 VAL CA 1 1
8 19084 1 1 117 VAL CB C 32.069 65.702 50.953 1.00 . A A . 207 VAL CB 1 1
8 19085 1 1 117 VAL CG1 C 30.971 66.042 51.966 1.00 . A A . 207 VAL CG1 1 1
8 19086 1 1 117 VAL CG2 C 31.419 65.683 49.566 1.00 . A A . 207 VAL CG2 1 1
8 19087 1 1 117 VAL H H 34.445 65.311 49.962 1.00 . A A . 207 VAL H 1 1
8 19088 1 1 117 VAL HA H 32.814 67.661 50.556 1.00 . A A . 207 VAL HA 1 1
8 19089 1 1 117 VAL HB H 32.475 64.723 51.206 1.00 . A A . 207 VAL HB 1 1
8 19090 1 1 117 VAL HG11 H 30.175 65.299 51.919 1.00 . A A . 207 VAL HG11 1 1
8 19091 1 1 117 VAL HG12 H 31.377 66.066 52.978 1.00 . A A . 207 VAL HG12 1 1
8 19092 1 1 117 VAL HG13 H 30.554 67.026 51.753 1.00 . A A . 207 VAL HG13 1 1
8 19093 1 1 117 VAL HG21 H 30.681 64.883 49.508 1.00 . A A . 207 VAL HG21 1 1
8 19094 1 1 117 VAL HG22 H 30.931 66.637 49.372 1.00 . A A . 207 VAL HG22 1 1
8 19095 1 1 117 VAL HG23 H 32.168 65.524 48.790 1.00 . A A . 207 VAL HG23 1 1
8 19096 1 1 117 VAL N N 34.345 66.302 50.128 1.00 . A A . 207 VAL N 1 1
8 19097 1 1 117 VAL O O 33.436 68.088 52.881 1.00 . A A . 207 VAL O 1 1
8 19098 1 1 118 ALA C C 36.010 67.754 54.090 1.00 . A A . 208 ALA C 1 1
8 19099 1 1 118 ALA CA C 35.238 66.436 54.168 1.00 . A A . 208 ALA CA 1 1
8 19100 1 1 118 ALA CB C 36.162 65.287 54.565 1.00 . A A . 208 ALA CB 1 1
8 19101 1 1 118 ALA H H 34.718 65.255 52.460 1.00 . A A . 208 ALA H 1 1
8 19102 1 1 118 ALA HA H 34.471 66.554 54.933 1.00 . A A . 208 ALA HA 1 1
8 19103 1 1 118 ALA HB1 H 36.612 65.542 55.524 1.00 . A A . 208 ALA HB1 1 1
8 19104 1 1 118 ALA HB2 H 35.598 64.359 54.659 1.00 . A A . 208 ALA HB2 1 1
8 19105 1 1 118 ALA HB3 H 36.950 65.157 53.823 1.00 . A A . 208 ALA HB3 1 1
8 19106 1 1 118 ALA N N 34.562 66.144 52.912 1.00 . A A . 208 ALA N 1 1
8 19107 1 1 118 ALA O O 35.824 68.607 54.945 1.00 . A A . 208 ALA O 1 1
8 19108 1 1 119 SER C C 36.821 70.438 52.848 1.00 . A A . 209 SER C 1 1
8 19109 1 1 119 SER CA C 37.633 69.153 52.843 1.00 . A A . 209 SER CA 1 1
8 19110 1 1 119 SER CB C 38.446 69.066 51.551 1.00 . A A . 209 SER CB 1 1
8 19111 1 1 119 SER H H 36.855 67.195 52.376 1.00 . A A . 209 SER H 1 1
8 19112 1 1 119 SER HA H 38.347 69.218 53.663 1.00 . A A . 209 SER HA 1 1
8 19113 1 1 119 SER HB2 H 37.784 68.993 50.688 1.00 . A A . 209 SER HB2 1 1
8 19114 1 1 119 SER HB3 H 39.065 69.957 51.441 1.00 . A A . 209 SER HB3 1 1
8 19115 1 1 119 SER HG H 38.754 67.144 51.487 1.00 . A A . 209 SER HG 1 1
8 19116 1 1 119 SER N N 36.806 67.955 53.039 1.00 . A A . 209 SER N 1 1
8 19117 1 1 119 SER O O 37.138 71.359 53.597 1.00 . A A . 209 SER O 1 1
8 19118 1 1 119 SER OG O 39.290 67.934 51.588 1.00 . A A . 209 SER OG 1 1
8 19119 1 1 120 MET C C 34.078 71.822 53.370 1.00 . A A . 210 MET C 1 1
8 19120 1 1 120 MET CA C 34.865 71.680 52.052 1.00 . A A . 210 MET CA 1 1
8 19121 1 1 120 MET CB C 33.972 71.682 50.802 1.00 . A A . 210 MET CB 1 1
8 19122 1 1 120 MET CE C 32.967 69.874 48.164 1.00 . A A . 210 MET CE 1 1
8 19123 1 1 120 MET CG C 32.806 70.680 50.829 1.00 . A A . 210 MET CG 1 1
8 19124 1 1 120 MET H H 35.489 69.703 51.502 1.00 . A A . 210 MET H 1 1
8 19125 1 1 120 MET HA H 35.510 72.556 51.982 1.00 . A A . 210 MET HA 1 1
8 19126 1 1 120 MET HB2 H 33.566 72.685 50.676 1.00 . A A . 210 MET HB2 1 1
8 19127 1 1 120 MET HB3 H 34.605 71.467 49.942 1.00 . A A . 210 MET HB3 1 1
8 19128 1 1 120 MET HE1 H 33.834 70.519 48.023 1.00 . A A . 210 MET HE1 1 1
8 19129 1 1 120 MET HE2 H 33.276 68.903 48.553 1.00 . A A . 210 MET HE2 1 1
8 19130 1 1 120 MET HE3 H 32.479 69.735 47.200 1.00 . A A . 210 MET HE3 1 1
8 19131 1 1 120 MET HG2 H 33.219 69.683 50.986 1.00 . A A . 210 MET HG2 1 1
8 19132 1 1 120 MET HG3 H 32.141 70.919 51.658 1.00 . A A . 210 MET HG3 1 1
8 19133 1 1 120 MET N N 35.740 70.505 52.063 1.00 . A A . 210 MET N 1 1
8 19134 1 1 120 MET O O 33.992 72.932 53.895 1.00 . A A . 210 MET O 1 1
8 19135 1 1 120 MET SD S 31.792 70.623 49.319 1.00 . A A . 210 MET SD 1 1
8 19136 1 1 121 VAL C C 33.836 71.281 56.375 1.00 . A A . 211 VAL C 1 1
8 19137 1 1 121 VAL CA C 32.937 70.716 55.280 1.00 . A A . 211 VAL CA 1 1
8 19138 1 1 121 VAL CB C 32.470 69.291 55.645 1.00 . A A . 211 VAL CB 1 1
8 19139 1 1 121 VAL CG1 C 32.170 69.076 57.133 1.00 . A A . 211 VAL CG1 1 1
8 19140 1 1 121 VAL CG2 C 31.212 68.920 54.851 1.00 . A A . 211 VAL CG2 1 1
8 19141 1 1 121 VAL H H 33.736 69.831 53.514 1.00 . A A . 211 VAL H 1 1
8 19142 1 1 121 VAL HA H 32.062 71.362 55.221 1.00 . A A . 211 VAL HA 1 1
8 19143 1 1 121 VAL HB H 33.266 68.589 55.392 1.00 . A A . 211 VAL HB 1 1
8 19144 1 1 121 VAL HG11 H 33.076 69.160 57.733 1.00 . A A . 211 VAL HG11 1 1
8 19145 1 1 121 VAL HG12 H 31.438 69.814 57.465 1.00 . A A . 211 VAL HG12 1 1
8 19146 1 1 121 VAL HG13 H 31.763 68.075 57.278 1.00 . A A . 211 VAL HG13 1 1
8 19147 1 1 121 VAL HG21 H 31.022 67.853 54.975 1.00 . A A . 211 VAL HG21 1 1
8 19148 1 1 121 VAL HG22 H 30.352 69.499 55.187 1.00 . A A . 211 VAL HG22 1 1
8 19149 1 1 121 VAL HG23 H 31.347 69.128 53.790 1.00 . A A . 211 VAL HG23 1 1
8 19150 1 1 121 VAL N N 33.606 70.724 53.969 1.00 . A A . 211 VAL N 1 1
8 19151 1 1 121 VAL O O 33.356 72.039 57.213 1.00 . A A . 211 VAL O 1 1
8 19152 1 1 122 VAL C C 36.616 72.734 57.321 1.00 . A A . 212 VAL C 1 1
8 19153 1 1 122 VAL CA C 36.019 71.340 57.489 1.00 . A A . 212 VAL CA 1 1
8 19154 1 1 122 VAL CB C 37.100 70.293 57.778 1.00 . A A . 212 VAL CB 1 1
8 19155 1 1 122 VAL CG1 C 36.466 68.982 58.253 1.00 . A A . 212 VAL CG1 1 1
8 19156 1 1 122 VAL CG2 C 38.159 70.086 56.684 1.00 . A A . 212 VAL CG2 1 1
8 19157 1 1 122 VAL H H 35.449 70.249 55.728 1.00 . A A . 212 VAL H 1 1
8 19158 1 1 122 VAL HA H 35.414 71.403 58.394 1.00 . A A . 212 VAL HA 1 1
8 19159 1 1 122 VAL HB H 37.660 70.683 58.629 1.00 . A A . 212 VAL HB 1 1
8 19160 1 1 122 VAL HG11 H 37.231 68.349 58.703 1.00 . A A . 212 VAL HG11 1 1
8 19161 1 1 122 VAL HG12 H 35.719 69.200 59.016 1.00 . A A . 212 VAL HG12 1 1
8 19162 1 1 122 VAL HG13 H 35.992 68.453 57.426 1.00 . A A . 212 VAL HG13 1 1
8 19163 1 1 122 VAL HG21 H 38.723 71.004 56.519 1.00 . A A . 212 VAL HG21 1 1
8 19164 1 1 122 VAL HG22 H 38.850 69.299 56.987 1.00 . A A . 212 VAL HG22 1 1
8 19165 1 1 122 VAL HG23 H 37.691 69.815 55.739 1.00 . A A . 212 VAL HG23 1 1
8 19166 1 1 122 VAL N N 35.121 70.935 56.393 1.00 . A A . 212 VAL N 1 1
8 19167 1 1 122 VAL O O 36.776 73.430 58.320 1.00 . A A . 212 VAL O 1 1
8 19168 1 1 123 LEU C C 35.780 75.439 56.339 1.00 . A A . 213 LEU C 1 1
8 19169 1 1 123 LEU CA C 36.995 74.645 55.842 1.00 . A A . 213 LEU CA 1 1
8 19170 1 1 123 LEU CB C 37.078 74.898 54.338 1.00 . A A . 213 LEU CB 1 1
8 19171 1 1 123 LEU CD1 C 38.054 74.537 52.116 1.00 . A A . 213 LEU CD1 1 1
8 19172 1 1 123 LEU CD2 C 39.519 75.413 53.919 1.00 . A A . 213 LEU CD2 1 1
8 19173 1 1 123 LEU CG C 38.358 74.465 53.616 1.00 . A A . 213 LEU CG 1 1
8 19174 1 1 123 LEU H H 36.745 72.575 55.300 1.00 . A A . 213 LEU H 1 1
8 19175 1 1 123 LEU HA H 37.883 75.019 56.351 1.00 . A A . 213 LEU HA 1 1
8 19176 1 1 123 LEU HB2 H 36.227 74.399 53.873 1.00 . A A . 213 LEU HB2 1 1
8 19177 1 1 123 LEU HB3 H 36.950 75.965 54.160 1.00 . A A . 213 LEU HB3 1 1
8 19178 1 1 123 LEU HD11 H 37.401 75.390 51.930 1.00 . A A . 213 LEU HD11 1 1
8 19179 1 1 123 LEU HD12 H 38.964 74.622 51.522 1.00 . A A . 213 LEU HD12 1 1
8 19180 1 1 123 LEU HD13 H 37.518 73.634 51.825 1.00 . A A . 213 LEU HD13 1 1
8 19181 1 1 123 LEU HD21 H 39.253 76.427 53.617 1.00 . A A . 213 LEU HD21 1 1
8 19182 1 1 123 LEU HD22 H 39.731 75.409 54.989 1.00 . A A . 213 LEU HD22 1 1
8 19183 1 1 123 LEU HD23 H 40.408 75.093 53.376 1.00 . A A . 213 LEU HD23 1 1
8 19184 1 1 123 LEU HG H 38.649 73.451 53.888 1.00 . A A . 213 LEU HG 1 1
8 19185 1 1 123 LEU N N 36.842 73.201 56.086 1.00 . A A . 213 LEU N 1 1
8 19186 1 1 123 LEU O O 35.900 76.599 56.744 1.00 . A A . 213 LEU O 1 1
8 19187 1 1 124 CYS C C 32.938 75.514 57.975 1.00 . A A . 214 CYS C 1 1
8 19188 1 1 124 CYS CA C 33.330 75.465 56.480 1.00 . A A . 214 CYS CA 1 1
8 19189 1 1 124 CYS CB C 32.283 74.729 55.635 1.00 . A A . 214 CYS CB 1 1
8 19190 1 1 124 CYS H H 34.617 73.874 55.888 1.00 . A A . 214 CYS H 1 1
8 19191 1 1 124 CYS HA H 33.419 76.479 56.091 1.00 . A A . 214 CYS HA 1 1
8 19192 1 1 124 CYS HB2 H 32.595 74.733 54.591 1.00 . A A . 214 CYS HB2 1 1
8 19193 1 1 124 CYS HB3 H 32.173 73.693 55.954 1.00 . A A . 214 CYS HB3 1 1
8 19194 1 1 124 CYS HG H 30.541 75.513 57.054 1.00 . A A . 214 CYS HG 1 1
8 19195 1 1 124 CYS N N 34.607 74.817 56.251 1.00 . A A . 214 CYS N 1 1
8 19196 1 1 124 CYS O O 32.455 76.540 58.448 1.00 . A A . 214 CYS O 1 1
8 19197 1 1 124 CYS SG S 30.682 75.576 55.726 1.00 . A A . 214 CYS SG 1 1
8 19198 1 1 125 VAL C C 33.217 75.170 61.135 1.00 . A A . 215 VAL C 1 1
8 19199 1 1 125 VAL CA C 32.576 74.253 60.092 1.00 . A A . 215 VAL CA 1 1
8 19200 1 1 125 VAL CB C 32.737 72.775 60.525 1.00 . A A . 215 VAL CB 1 1
8 19201 1 1 125 VAL CG1 C 34.167 72.381 60.919 1.00 . A A . 215 VAL CG1 1 1
8 19202 1 1 125 VAL CG2 C 31.824 72.397 61.688 1.00 . A A . 215 VAL CG2 1 1
8 19203 1 1 125 VAL H H 33.314 73.551 58.248 1.00 . A A . 215 VAL H 1 1
8 19204 1 1 125 VAL HA H 31.511 74.486 60.071 1.00 . A A . 215 VAL HA 1 1
8 19205 1 1 125 VAL HB H 32.441 72.149 59.684 1.00 . A A . 215 VAL HB 1 1
8 19206 1 1 125 VAL HG11 H 34.457 72.854 61.858 1.00 . A A . 215 VAL HG11 1 1
8 19207 1 1 125 VAL HG12 H 34.242 71.301 61.045 1.00 . A A . 215 VAL HG12 1 1
8 19208 1 1 125 VAL HG13 H 34.873 72.698 60.151 1.00 . A A . 215 VAL HG13 1 1
8 19209 1 1 125 VAL HG21 H 31.921 71.327 61.874 1.00 . A A . 215 VAL HG21 1 1
8 19210 1 1 125 VAL HG22 H 32.102 72.939 62.592 1.00 . A A . 215 VAL HG22 1 1
8 19211 1 1 125 VAL HG23 H 30.790 72.619 61.429 1.00 . A A . 215 VAL HG23 1 1
8 19212 1 1 125 VAL N N 33.106 74.418 58.722 1.00 . A A . 215 VAL N 1 1
8 19213 1 1 125 VAL O O 32.648 75.400 62.197 1.00 . A A . 215 VAL O 1 1
8 19214 1 1 126 GLY C C 36.674 75.416 61.734 1.00 . A A . 216 GLY C 1 1
8 19215 1 1 126 GLY CA C 35.355 76.179 61.838 1.00 . A A . 216 GLY CA 1 1
8 19216 1 1 126 GLY H H 34.791 75.480 59.926 1.00 . A A . 216 GLY H 1 1
8 19217 1 1 126 GLY HA2 H 35.529 77.242 61.671 1.00 . A A . 216 GLY HA2 1 1
8 19218 1 1 126 GLY HA3 H 34.969 76.051 62.850 1.00 . A A . 216 GLY HA3 1 1
8 19219 1 1 126 GLY N N 34.417 75.666 60.846 1.00 . A A . 216 GLY N 1 1
8 19220 1 1 126 GLY O O 36.757 74.243 62.085 1.00 . A A . 216 GLY O 1 1
8 19221 1 1 127 SER C C 39.914 75.295 62.124 1.00 . A A . 217 SER C 1 1
8 19222 1 1 127 SER CA C 39.028 75.578 60.892 1.00 . A A . 217 SER CA 1 1
8 19223 1 1 127 SER CB C 39.731 76.469 59.859 1.00 . A A . 217 SER CB 1 1
8 19224 1 1 127 SER H H 37.503 77.062 60.983 1.00 . A A . 217 SER H 1 1
8 19225 1 1 127 SER HA H 38.859 74.626 60.388 1.00 . A A . 217 SER HA 1 1
8 19226 1 1 127 SER HB2 H 40.676 76.005 59.573 1.00 . A A . 217 SER HB2 1 1
8 19227 1 1 127 SER HB3 H 39.119 76.543 58.960 1.00 . A A . 217 SER HB3 1 1
8 19228 1 1 127 SER HG H 39.151 78.253 60.290 1.00 . A A . 217 SER HG 1 1
8 19229 1 1 127 SER N N 37.692 76.099 61.219 1.00 . A A . 217 SER N 1 1
8 19230 1 1 127 SER O O 41.110 75.583 62.136 1.00 . A A . 217 SER O 1 1
8 19231 1 1 127 SER OG O 39.974 77.766 60.376 1.00 . A A . 217 SER OG 1 1
8 19232 1 1 128 LYS C C 39.080 73.283 65.136 1.00 . A A . 218 LYS C 1 1
8 19233 1 1 128 LYS CA C 39.906 74.367 64.482 1.00 . A A . 218 LYS CA 1 1
8 19234 1 1 128 LYS CB C 39.855 75.568 65.457 1.00 . A A . 218 LYS CB 1 1
8 19235 1 1 128 LYS CD C 42.095 76.723 64.870 1.00 . A A . 218 LYS CD 1 1
8 19236 1 1 128 LYS CE C 42.757 77.992 64.308 1.00 . A A . 218 LYS CE 1 1
8 19237 1 1 128 LYS CG C 40.571 76.832 65.005 1.00 . A A . 218 LYS CG 1 1
8 19238 1 1 128 LYS H H 38.339 74.507 63.073 1.00 . A A . 218 LYS H 1 1
8 19239 1 1 128 LYS HA H 40.900 73.937 64.367 1.00 . A A . 218 LYS HA 1 1
8 19240 1 1 128 LYS HB2 H 38.802 75.799 65.621 1.00 . A A . 218 LYS HB2 1 1
8 19241 1 1 128 LYS HB3 H 40.235 75.282 66.438 1.00 . A A . 218 LYS HB3 1 1
8 19242 1 1 128 LYS HD2 H 42.492 76.549 65.869 1.00 . A A . 218 LYS HD2 1 1
8 19243 1 1 128 LYS HD3 H 42.356 75.862 64.255 1.00 . A A . 218 LYS HD3 1 1
8 19244 1 1 128 LYS HE2 H 42.733 78.767 65.074 1.00 . A A . 218 LYS HE2 1 1
8 19245 1 1 128 LYS HE3 H 43.803 77.770 64.095 1.00 . A A . 218 LYS HE3 1 1
8 19246 1 1 128 LYS HG2 H 40.134 77.118 64.048 1.00 . A A . 218 LYS HG2 1 1
8 19247 1 1 128 LYS HG3 H 40.361 77.609 65.739 1.00 . A A . 218 LYS HG3 1 1
8 19248 1 1 128 LYS HZ1 H 42.039 77.808 62.365 1.00 . A A . 218 LYS HZ1 1 1
8 19249 1 1 128 LYS HZ2 H 41.154 78.800 63.305 1.00 . A A . 218 LYS HZ2 1 1
8 19250 1 1 128 LYS HZ3 H 42.593 79.329 62.748 1.00 . A A . 218 LYS HZ3 1 1
8 19251 1 1 128 LYS N N 39.320 74.724 63.179 1.00 . A A . 218 LYS N 1 1
8 19252 1 1 128 LYS NZ N 42.098 78.515 63.084 1.00 . A A . 218 LYS NZ 1 1
8 19253 1 1 128 LYS O O 37.937 73.056 64.761 1.00 . A A . 218 LYS O 1 1
8 19254 1 1 129 GLY C C 41.728 71.602 65.875 1.00 . A A . 219 GLY C 1 1
8 19255 1 1 129 GLY CA C 40.991 72.683 66.624 1.00 . A A . 219 GLY CA 1 1
8 19256 1 1 129 GLY H H 38.979 71.969 66.586 1.00 . A A . 219 GLY H 1 1
8 19257 1 1 129 GLY HA2 H 41.487 73.631 66.418 1.00 . A A . 219 GLY HA2 1 1
8 19258 1 1 129 GLY HA3 H 41.030 72.504 67.698 1.00 . A A . 219 GLY HA3 1 1
8 19259 1 1 129 GLY N N 39.595 72.655 66.172 1.00 . A A . 219 GLY N 1 1
8 19260 1 1 129 GLY O O 42.160 71.786 64.738 1.00 . A A . 219 GLY O 1 1
8 19261 1 1 130 GLN C C 41.349 68.806 64.680 1.00 . A A . 220 GLN C 1 1
8 19262 1 1 130 GLN CA C 42.171 69.191 65.901 1.00 . A A . 220 GLN CA 1 1
8 19263 1 1 130 GLN CB C 42.012 68.131 66.993 1.00 . A A . 220 GLN CB 1 1
8 19264 1 1 130 GLN CD C 41.894 65.592 67.549 1.00 . A A . 220 GLN CD 1 1
8 19265 1 1 130 GLN CG C 42.322 66.685 66.561 1.00 . A A . 220 GLN CG 1 1
8 19266 1 1 130 GLN H H 41.288 70.394 67.402 1.00 . A A . 220 GLN H 1 1
8 19267 1 1 130 GLN HA H 43.212 69.287 65.591 1.00 . A A . 220 GLN HA 1 1
8 19268 1 1 130 GLN HB2 H 42.669 68.407 67.818 1.00 . A A . 220 GLN HB2 1 1
8 19269 1 1 130 GLN HB3 H 40.978 68.193 67.335 1.00 . A A . 220 GLN HB3 1 1
8 19270 1 1 130 GLN HE21 H 41.537 66.857 69.110 1.00 . A A . 220 GLN HE21 1 1
8 19271 1 1 130 GLN HE22 H 41.292 65.140 69.386 1.00 . A A . 220 GLN HE22 1 1
8 19272 1 1 130 GLN HG2 H 41.798 66.454 65.633 1.00 . A A . 220 GLN HG2 1 1
8 19273 1 1 130 GLN HG3 H 43.393 66.601 66.376 1.00 . A A . 220 GLN HG3 1 1
8 19274 1 1 130 GLN N N 41.730 70.436 66.494 1.00 . A A . 220 GLN N 1 1
8 19275 1 1 130 GLN NE2 N 41.580 65.900 68.788 1.00 . A A . 220 GLN NE2 1 1
8 19276 1 1 130 GLN O O 41.891 68.205 63.765 1.00 . A A . 220 GLN O 1 1
8 19277 1 1 130 GLN OE1 O 41.782 64.426 67.197 1.00 . A A . 220 GLN OE1 1 1
8 19278 1 1 131 VAL C C 39.081 68.496 62.447 1.00 . A A . 221 VAL C 1 1
8 19279 1 1 131 VAL CA C 39.168 68.116 63.914 1.00 . A A . 221 VAL CA 1 1
8 19280 1 1 131 VAL CB C 37.778 68.018 64.552 1.00 . A A . 221 VAL CB 1 1
8 19281 1 1 131 VAL CG1 C 36.937 66.930 63.880 1.00 . A A . 221 VAL CG1 1 1
8 19282 1 1 131 VAL CG2 C 37.866 67.733 66.051 1.00 . A A . 221 VAL CG2 1 1
8 19283 1 1 131 VAL H H 39.589 69.654 65.339 1.00 . A A . 221 VAL H 1 1
8 19284 1 1 131 VAL HA H 39.620 67.125 63.945 1.00 . A A . 221 VAL HA 1 1
8 19285 1 1 131 VAL HB H 37.278 68.976 64.415 1.00 . A A . 221 VAL HB 1 1
8 19286 1 1 131 VAL HG11 H 37.459 65.973 63.917 1.00 . A A . 221 VAL HG11 1 1
8 19287 1 1 131 VAL HG12 H 35.990 66.842 64.413 1.00 . A A . 221 VAL HG12 1 1
8 19288 1 1 131 VAL HG13 H 36.739 67.189 62.840 1.00 . A A . 221 VAL HG13 1 1
8 19289 1 1 131 VAL HG21 H 38.442 66.827 66.234 1.00 . A A . 221 VAL HG21 1 1
8 19290 1 1 131 VAL HG22 H 38.344 68.565 66.566 1.00 . A A . 221 VAL HG22 1 1
8 19291 1 1 131 VAL HG23 H 36.863 67.621 66.462 1.00 . A A . 221 VAL HG23 1 1
8 19292 1 1 131 VAL N N 40.039 69.050 64.666 1.00 . A A . 221 VAL N 1 1
8 19293 1 1 131 VAL O O 39.222 67.640 61.569 1.00 . A A . 221 VAL O 1 1
8 19294 1 1 132 PHE C C 40.641 69.869 60.353 1.00 . A A . 222 PHE C 1 1
8 19295 1 1 132 PHE CA C 39.259 70.316 60.843 1.00 . A A . 222 PHE CA 1 1
8 19296 1 1 132 PHE CB C 39.150 71.857 60.812 1.00 . A A . 222 PHE CB 1 1
8 19297 1 1 132 PHE CD1 C 40.091 72.788 58.625 1.00 . A A . 222 PHE CD1 1 1
8 19298 1 1 132 PHE CD2 C 41.447 72.937 60.633 1.00 . A A . 222 PHE CD2 1 1
8 19299 1 1 132 PHE CE1 C 41.130 73.370 57.869 1.00 . A A . 222 PHE CE1 1 1
8 19300 1 1 132 PHE CE2 C 42.503 73.480 59.870 1.00 . A A . 222 PHE CE2 1 1
8 19301 1 1 132 PHE CG C 40.241 72.566 60.006 1.00 . A A . 222 PHE CG 1 1
8 19302 1 1 132 PHE CZ C 42.342 73.713 58.494 1.00 . A A . 222 PHE CZ 1 1
8 19303 1 1 132 PHE H H 38.428 70.354 62.809 1.00 . A A . 222 PHE H 1 1
8 19304 1 1 132 PHE HA H 38.521 69.856 60.184 1.00 . A A . 222 PHE HA 1 1
8 19305 1 1 132 PHE HB2 H 38.166 72.115 60.418 1.00 . A A . 222 PHE HB2 1 1
8 19306 1 1 132 PHE HB3 H 39.184 72.231 61.834 1.00 . A A . 222 PHE HB3 1 1
8 19307 1 1 132 PHE HD1 H 39.171 72.517 58.128 1.00 . A A . 222 PHE HD1 1 1
8 19308 1 1 132 PHE HD2 H 41.584 72.775 61.691 1.00 . A A . 222 PHE HD2 1 1
8 19309 1 1 132 PHE HE1 H 41.000 73.538 56.810 1.00 . A A . 222 PHE HE1 1 1
8 19310 1 1 132 PHE HE2 H 43.446 73.704 60.345 1.00 . A A . 222 PHE HE2 1 1
8 19311 1 1 132 PHE HZ H 43.150 74.142 57.919 1.00 . A A . 222 PHE HZ 1 1
8 19312 1 1 132 PHE N N 38.978 69.796 62.172 1.00 . A A . 222 PHE N 1 1
8 19313 1 1 132 PHE O O 40.766 69.413 59.219 1.00 . A A . 222 PHE O 1 1
8 19314 1 1 133 ALA C C 43.310 68.325 60.488 1.00 . A A . 223 ALA C 1 1
8 19315 1 1 133 ALA CA C 43.039 69.790 60.846 1.00 . A A . 223 ALA CA 1 1
8 19316 1 1 133 ALA CB C 43.935 70.328 61.959 1.00 . A A . 223 ALA CB 1 1
8 19317 1 1 133 ALA H H 41.408 70.290 62.152 1.00 . A A . 223 ALA H 1 1
8 19318 1 1 133 ALA HA H 43.255 70.386 59.959 1.00 . A A . 223 ALA HA 1 1
8 19319 1 1 133 ALA HB1 H 43.777 71.399 62.089 1.00 . A A . 223 ALA HB1 1 1
8 19320 1 1 133 ALA HB2 H 43.704 69.841 62.906 1.00 . A A . 223 ALA HB2 1 1
8 19321 1 1 133 ALA HB3 H 44.982 70.152 61.711 1.00 . A A . 223 ALA HB3 1 1
8 19322 1 1 133 ALA N N 41.647 69.995 61.216 1.00 . A A . 223 ALA N 1 1
8 19323 1 1 133 ALA O O 43.677 68.032 59.368 1.00 . A A . 223 ALA O 1 1
8 19324 1 1 134 THR C C 42.438 65.514 59.827 1.00 . A A . 224 THR C 1 1
8 19325 1 1 134 THR CA C 43.180 65.946 61.099 1.00 . A A . 224 THR CA 1 1
8 19326 1 1 134 THR CB C 42.760 65.128 62.329 1.00 . A A . 224 THR CB 1 1
8 19327 1 1 134 THR CG2 C 41.255 65.038 62.494 1.00 . A A . 224 THR CG2 1 1
8 19328 1 1 134 THR H H 42.736 67.667 62.302 1.00 . A A . 224 THR H 1 1
8 19329 1 1 134 THR HA H 44.245 65.762 60.951 1.00 . A A . 224 THR HA 1 1
8 19330 1 1 134 THR HB H 43.172 65.639 63.199 1.00 . A A . 224 THR HB 1 1
8 19331 1 1 134 THR HG1 H 42.660 63.249 62.751 1.00 . A A . 224 THR HG1 1 1
8 19332 1 1 134 THR HG21 H 40.866 66.053 62.418 1.00 . A A . 224 THR HG21 1 1
8 19333 1 1 134 THR HG22 H 40.815 64.415 61.716 1.00 . A A . 224 THR HG22 1 1
8 19334 1 1 134 THR HG23 H 41.015 64.634 63.478 1.00 . A A . 224 THR HG23 1 1
8 19335 1 1 134 THR N N 43.020 67.381 61.376 1.00 . A A . 224 THR N 1 1
8 19336 1 1 134 THR O O 42.967 64.738 59.038 1.00 . A A . 224 THR O 1 1
8 19337 1 1 134 THR OG1 O 43.262 63.812 62.260 1.00 . A A . 224 THR OG1 1 1
8 19338 1 1 135 SER C C 41.249 66.420 57.082 1.00 . A A . 225 SER C 1 1
8 19339 1 1 135 SER CA C 40.540 65.821 58.309 1.00 . A A . 225 SER CA 1 1
8 19340 1 1 135 SER CB C 39.106 66.369 58.407 1.00 . A A . 225 SER CB 1 1
8 19341 1 1 135 SER H H 40.782 66.627 60.258 1.00 . A A . 225 SER H 1 1
8 19342 1 1 135 SER HA H 40.489 64.741 58.167 1.00 . A A . 225 SER HA 1 1
8 19343 1 1 135 SER HB2 H 39.162 67.458 58.441 1.00 . A A . 225 SER HB2 1 1
8 19344 1 1 135 SER HB3 H 38.534 66.075 57.527 1.00 . A A . 225 SER HB3 1 1
8 19345 1 1 135 SER HG H 38.677 66.487 60.304 1.00 . A A . 225 SER HG 1 1
8 19346 1 1 135 SER N N 41.260 66.083 59.555 1.00 . A A . 225 SER N 1 1
8 19347 1 1 135 SER O O 41.557 65.702 56.132 1.00 . A A . 225 SER O 1 1
8 19348 1 1 135 SER OG O 38.454 65.907 59.572 1.00 . A A . 225 SER OG 1 1
8 19349 1 1 136 ALA C C 43.558 68.031 55.780 1.00 . A A . 226 ALA C 1 1
8 19350 1 1 136 ALA CA C 42.129 68.506 56.049 1.00 . A A . 226 ALA CA 1 1
8 19351 1 1 136 ALA CB C 42.074 69.997 56.402 1.00 . A A . 226 ALA CB 1 1
8 19352 1 1 136 ALA H H 41.098 68.235 57.892 1.00 . A A . 226 ALA H 1 1
8 19353 1 1 136 ALA HA H 41.575 68.337 55.125 1.00 . A A . 226 ALA HA 1 1
8 19354 1 1 136 ALA HB1 H 41.038 70.313 56.534 1.00 . A A . 226 ALA HB1 1 1
8 19355 1 1 136 ALA HB2 H 42.606 70.184 57.333 1.00 . A A . 226 ALA HB2 1 1
8 19356 1 1 136 ALA HB3 H 42.523 70.591 55.605 1.00 . A A . 226 ALA HB3 1 1
8 19357 1 1 136 ALA N N 41.488 67.734 57.107 1.00 . A A . 226 ALA N 1 1
8 19358 1 1 136 ALA O O 43.843 67.581 54.684 1.00 . A A . 226 ALA O 1 1
8 19359 1 1 137 ILE C C 45.608 65.928 56.341 1.00 . A A . 227 ILE C 1 1
8 19360 1 1 137 ILE CA C 45.768 67.401 56.734 1.00 . A A . 227 ILE CA 1 1
8 19361 1 1 137 ILE CB C 46.475 67.488 58.126 1.00 . A A . 227 ILE CB 1 1
8 19362 1 1 137 ILE CD1 C 47.154 68.787 60.158 1.00 . A A . 227 ILE CD1 1 1
8 19363 1 1 137 ILE CG1 C 46.585 68.897 58.737 1.00 . A A . 227 ILE CG1 1 1
8 19364 1 1 137 ILE CG2 C 47.844 66.776 58.159 1.00 . A A . 227 ILE CG2 1 1
8 19365 1 1 137 ILE H H 44.184 68.474 57.647 1.00 . A A . 227 ILE H 1 1
8 19366 1 1 137 ILE HA H 46.385 67.903 55.988 1.00 . A A . 227 ILE HA 1 1
8 19367 1 1 137 ILE HB H 45.843 66.958 58.838 1.00 . A A . 227 ILE HB 1 1
8 19368 1 1 137 ILE HD11 H 48.214 68.539 60.120 1.00 . A A . 227 ILE HD11 1 1
8 19369 1 1 137 ILE HD12 H 47.039 69.733 60.688 1.00 . A A . 227 ILE HD12 1 1
8 19370 1 1 137 ILE HD13 H 46.632 67.998 60.698 1.00 . A A . 227 ILE HD13 1 1
8 19371 1 1 137 ILE HG12 H 47.221 69.530 58.119 1.00 . A A . 227 ILE HG12 1 1
8 19372 1 1 137 ILE HG13 H 45.588 69.334 58.812 1.00 . A A . 227 ILE HG13 1 1
8 19373 1 1 137 ILE HG21 H 48.058 66.472 59.185 1.00 . A A . 227 ILE HG21 1 1
8 19374 1 1 137 ILE HG22 H 47.861 65.869 57.556 1.00 . A A . 227 ILE HG22 1 1
8 19375 1 1 137 ILE HG23 H 48.624 67.455 57.815 1.00 . A A . 227 ILE HG23 1 1
8 19376 1 1 137 ILE N N 44.442 68.028 56.778 1.00 . A A . 227 ILE N 1 1
8 19377 1 1 137 ILE O O 45.863 65.491 55.206 1.00 . A A . 227 ILE O 1 1
8 19378 1 1 138 ARG C C 44.794 62.965 56.390 1.00 . A A . 228 ARG C 1 1
8 19379 1 1 138 ARG CA C 45.631 63.733 57.399 1.00 . A A . 228 ARG CA 1 1
8 19380 1 1 138 ARG CB C 45.646 63.134 58.822 1.00 . A A . 228 ARG CB 1 1
8 19381 1 1 138 ARG CD C 46.531 63.412 61.202 1.00 . A A . 228 ARG CD 1 1
8 19382 1 1 138 ARG CG C 46.449 64.004 59.801 1.00 . A A . 228 ARG CG 1 1
8 19383 1 1 138 ARG CZ C 46.701 64.769 63.317 1.00 . A A . 228 ARG CZ 1 1
8 19384 1 1 138 ARG H H 44.908 65.570 58.201 1.00 . A A . 228 ARG H 1 1
8 19385 1 1 138 ARG HA H 46.665 63.731 57.054 1.00 . A A . 228 ARG HA 1 1
8 19386 1 1 138 ARG HB2 H 44.633 63.006 59.205 1.00 . A A . 228 ARG HB2 1 1
8 19387 1 1 138 ARG HB3 H 46.105 62.147 58.775 1.00 . A A . 228 ARG HB3 1 1
8 19388 1 1 138 ARG HD2 H 45.529 63.130 61.526 1.00 . A A . 228 ARG HD2 1 1
8 19389 1 1 138 ARG HD3 H 47.146 62.512 61.167 1.00 . A A . 228 ARG HD3 1 1
8 19390 1 1 138 ARG HE H 48.015 64.794 61.881 1.00 . A A . 228 ARG HE 1 1
8 19391 1 1 138 ARG HG2 H 47.462 64.136 59.422 1.00 . A A . 228 ARG HG2 1 1
8 19392 1 1 138 ARG HG3 H 45.971 64.981 59.880 1.00 . A A . 228 ARG HG3 1 1
8 19393 1 1 138 ARG HH11 H 44.888 63.941 63.245 1.00 . A A . 228 ARG HH11 1 1
8 19394 1 1 138 ARG HH12 H 45.336 64.729 64.756 1.00 . A A . 228 ARG HH12 1 1
8 19395 1 1 138 ARG HH21 H 48.257 65.944 63.561 1.00 . A A . 228 ARG HH21 1 1
8 19396 1 1 138 ARG HH22 H 47.050 65.987 64.850 1.00 . A A . 228 ARG HH22 1 1
8 19397 1 1 138 ARG N N 45.236 65.134 57.351 1.00 . A A . 228 ARG N 1 1
8 19398 1 1 138 ARG NE N 47.140 64.364 62.143 1.00 . A A . 228 ARG NE 1 1
8 19399 1 1 138 ARG NH1 N 45.573 64.391 63.834 1.00 . A A . 228 ARG NH1 1 1
8 19400 1 1 138 ARG NH2 N 47.429 65.578 64.008 1.00 . A A . 228 ARG NH2 1 1
8 19401 1 1 138 ARG O O 45.334 62.089 55.719 1.00 . A A . 228 ARG O 1 1
8 19402 1 1 139 GLY C C 42.935 63.301 53.752 1.00 . A A . 229 GLY C 1 1
8 19403 1 1 139 GLY CA C 42.627 62.841 55.181 1.00 . A A . 229 GLY CA 1 1
8 19404 1 1 139 GLY H H 43.115 63.999 56.872 1.00 . A A . 229 GLY H 1 1
8 19405 1 1 139 GLY HA2 H 42.641 61.752 55.196 1.00 . A A . 229 GLY HA2 1 1
8 19406 1 1 139 GLY HA3 H 41.614 63.162 55.425 1.00 . A A . 229 GLY HA3 1 1
8 19407 1 1 139 GLY N N 43.530 63.359 56.210 1.00 . A A . 229 GLY N 1 1
8 19408 1 1 139 GLY O O 43.105 62.449 52.879 1.00 . A A . 229 GLY O 1 1
8 19409 1 1 140 ILE C C 44.727 64.513 51.608 1.00 . A A . 230 ILE C 1 1
8 19410 1 1 140 ILE CA C 43.363 65.029 52.072 1.00 . A A . 230 ILE CA 1 1
8 19411 1 1 140 ILE CB C 43.235 66.559 51.885 1.00 . A A . 230 ILE CB 1 1
8 19412 1 1 140 ILE CD1 C 42.289 68.343 50.363 1.00 . A A . 230 ILE CD1 1 1
8 19413 1 1 140 ILE CG1 C 42.426 66.850 50.615 1.00 . A A . 230 ILE CG1 1 1
8 19414 1 1 140 ILE CG2 C 44.591 67.308 51.827 1.00 . A A . 230 ILE CG2 1 1
8 19415 1 1 140 ILE H H 42.852 65.283 54.179 1.00 . A A . 230 ILE H 1 1
8 19416 1 1 140 ILE HA H 42.620 64.552 51.434 1.00 . A A . 230 ILE HA 1 1
8 19417 1 1 140 ILE HB H 42.635 66.949 52.706 1.00 . A A . 230 ILE HB 1 1
8 19418 1 1 140 ILE HD11 H 43.254 68.758 50.071 1.00 . A A . 230 ILE HD11 1 1
8 19419 1 1 140 ILE HD12 H 41.558 68.523 49.575 1.00 . A A . 230 ILE HD12 1 1
8 19420 1 1 140 ILE HD13 H 41.971 68.824 51.288 1.00 . A A . 230 ILE HD13 1 1
8 19421 1 1 140 ILE HG12 H 42.909 66.389 49.754 1.00 . A A . 230 ILE HG12 1 1
8 19422 1 1 140 ILE HG13 H 41.424 66.441 50.742 1.00 . A A . 230 ILE HG13 1 1
8 19423 1 1 140 ILE HG21 H 44.439 68.383 51.913 1.00 . A A . 230 ILE HG21 1 1
8 19424 1 1 140 ILE HG22 H 45.232 67.017 52.658 1.00 . A A . 230 ILE HG22 1 1
8 19425 1 1 140 ILE HG23 H 45.108 67.096 50.891 1.00 . A A . 230 ILE HG23 1 1
8 19426 1 1 140 ILE N N 43.063 64.600 53.465 1.00 . A A . 230 ILE N 1 1
8 19427 1 1 140 ILE O O 44.878 64.122 50.444 1.00 . A A . 230 ILE O 1 1
8 19428 1 1 141 ARG C C 47.190 62.473 52.231 1.00 . A A . 231 ARG C 1 1
8 19429 1 1 141 ARG CA C 47.059 64.001 52.204 1.00 . A A . 231 ARG CA 1 1
8 19430 1 1 141 ARG CB C 48.087 64.740 53.074 1.00 . A A . 231 ARG CB 1 1
8 19431 1 1 141 ARG CD C 50.045 66.305 53.080 1.00 . A A . 231 ARG CD 1 1
8 19432 1 1 141 ARG CG C 49.206 65.349 52.219 1.00 . A A . 231 ARG CG 1 1
8 19433 1 1 141 ARG CZ C 49.375 68.188 54.634 1.00 . A A . 231 ARG CZ 1 1
8 19434 1 1 141 ARG H H 45.522 64.947 53.400 1.00 . A A . 231 ARG H 1 1
8 19435 1 1 141 ARG HA H 47.253 64.274 51.166 1.00 . A A . 231 ARG HA 1 1
8 19436 1 1 141 ARG HB2 H 47.591 65.561 53.592 1.00 . A A . 231 ARG HB2 1 1
8 19437 1 1 141 ARG HB3 H 48.490 64.076 53.838 1.00 . A A . 231 ARG HB3 1 1
8 19438 1 1 141 ARG HD2 H 50.376 65.740 53.951 1.00 . A A . 231 ARG HD2 1 1
8 19439 1 1 141 ARG HD3 H 50.912 66.599 52.489 1.00 . A A . 231 ARG HD3 1 1
8 19440 1 1 141 ARG HE H 48.609 67.874 52.839 1.00 . A A . 231 ARG HE 1 1
8 19441 1 1 141 ARG HG2 H 49.844 64.562 51.822 1.00 . A A . 231 ARG HG2 1 1
8 19442 1 1 141 ARG HG3 H 48.775 65.905 51.386 1.00 . A A . 231 ARG HG3 1 1
8 19443 1 1 141 ARG HH11 H 50.968 67.239 55.380 1.00 . A A . 231 ARG HH11 1 1
8 19444 1 1 141 ARG HH12 H 50.292 68.489 56.398 1.00 . A A . 231 ARG HH12 1 1
8 19445 1 1 141 ARG HH21 H 47.790 69.363 54.257 1.00 . A A . 231 ARG HH21 1 1
8 19446 1 1 141 ARG HH22 H 48.699 69.824 55.635 1.00 . A A . 231 ARG HH22 1 1
8 19447 1 1 141 ARG N N 45.705 64.483 52.521 1.00 . A A . 231 ARG N 1 1
8 19448 1 1 141 ARG NE N 49.278 67.503 53.499 1.00 . A A . 231 ARG NE 1 1
8 19449 1 1 141 ARG NH1 N 50.269 67.949 55.544 1.00 . A A . 231 ARG NH1 1 1
8 19450 1 1 141 ARG NH2 N 48.560 69.167 54.881 1.00 . A A . 231 ARG NH2 1 1
8 19451 1 1 141 ARG O O 48.047 61.933 51.532 1.00 . A A . 231 ARG O 1 1
8 19452 1 1 142 PHE C C 45.678 60.005 51.341 1.00 . A A . 232 PHE C 1 1
8 19453 1 1 142 PHE CA C 46.069 60.332 52.779 1.00 . A A . 232 PHE CA 1 1
8 19454 1 1 142 PHE CB C 45.013 59.800 53.763 1.00 . A A . 232 PHE CB 1 1
8 19455 1 1 142 PHE CD1 C 44.677 57.384 53.058 1.00 . A A . 232 PHE CD1 1 1
8 19456 1 1 142 PHE CD2 C 42.826 58.948 52.858 1.00 . A A . 232 PHE CD2 1 1
8 19457 1 1 142 PHE CE1 C 43.877 56.371 52.514 1.00 . A A . 232 PHE CE1 1 1
8 19458 1 1 142 PHE CE2 C 42.022 57.927 52.317 1.00 . A A . 232 PHE CE2 1 1
8 19459 1 1 142 PHE CG C 44.151 58.673 53.242 1.00 . A A . 232 PHE CG 1 1
8 19460 1 1 142 PHE CZ C 42.542 56.633 52.152 1.00 . A A . 232 PHE CZ 1 1
8 19461 1 1 142 PHE H H 45.814 62.352 53.621 1.00 . A A . 232 PHE H 1 1
8 19462 1 1 142 PHE HA H 47.011 59.815 52.967 1.00 . A A . 232 PHE HA 1 1
8 19463 1 1 142 PHE HB2 H 45.515 59.466 54.671 1.00 . A A . 232 PHE HB2 1 1
8 19464 1 1 142 PHE HB3 H 44.336 60.606 54.045 1.00 . A A . 232 PHE HB3 1 1
8 19465 1 1 142 PHE HD1 H 45.713 57.191 53.294 1.00 . A A . 232 PHE HD1 1 1
8 19466 1 1 142 PHE HD2 H 42.441 59.954 52.943 1.00 . A A . 232 PHE HD2 1 1
8 19467 1 1 142 PHE HE1 H 44.292 55.386 52.357 1.00 . A A . 232 PHE HE1 1 1
8 19468 1 1 142 PHE HE2 H 41.006 58.144 52.017 1.00 . A A . 232 PHE HE2 1 1
8 19469 1 1 142 PHE HZ H 41.935 55.840 51.739 1.00 . A A . 232 PHE HZ 1 1
8 19470 1 1 142 PHE N N 46.275 61.787 52.921 1.00 . A A . 232 PHE N 1 1
8 19471 1 1 142 PHE O O 46.276 59.124 50.713 1.00 . A A . 232 PHE O 1 1
8 19472 1 1 143 LEU C C 45.617 61.105 48.516 1.00 . A A . 233 LEU C 1 1
8 19473 1 1 143 LEU CA C 44.414 60.687 49.378 1.00 . A A . 233 LEU CA 1 1
8 19474 1 1 143 LEU CB C 43.127 61.471 49.082 1.00 . A A . 233 LEU CB 1 1
8 19475 1 1 143 LEU CD1 C 42.459 60.207 46.938 1.00 . A A . 233 LEU CD1 1 1
8 19476 1 1 143 LEU CD2 C 41.398 62.355 47.504 1.00 . A A . 233 LEU CD2 1 1
8 19477 1 1 143 LEU CG C 42.701 61.565 47.596 1.00 . A A . 233 LEU CG 1 1
8 19478 1 1 143 LEU H H 44.384 61.558 51.328 1.00 . A A . 233 LEU H 1 1
8 19479 1 1 143 LEU HA H 44.233 59.638 49.144 1.00 . A A . 233 LEU HA 1 1
8 19480 1 1 143 LEU HB2 H 42.315 61.006 49.641 1.00 . A A . 233 LEU HB2 1 1
8 19481 1 1 143 LEU HB3 H 43.250 62.488 49.458 1.00 . A A . 233 LEU HB3 1 1
8 19482 1 1 143 LEU HD11 H 42.095 60.352 45.920 1.00 . A A . 233 LEU HD11 1 1
8 19483 1 1 143 LEU HD12 H 43.392 59.645 46.889 1.00 . A A . 233 LEU HD12 1 1
8 19484 1 1 143 LEU HD13 H 41.709 59.646 47.495 1.00 . A A . 233 LEU HD13 1 1
8 19485 1 1 143 LEU HD21 H 41.115 62.477 46.458 1.00 . A A . 233 LEU HD21 1 1
8 19486 1 1 143 LEU HD22 H 40.612 61.826 48.044 1.00 . A A . 233 LEU HD22 1 1
8 19487 1 1 143 LEU HD23 H 41.552 63.344 47.936 1.00 . A A . 233 LEU HD23 1 1
8 19488 1 1 143 LEU HG H 43.467 62.109 47.042 1.00 . A A . 233 LEU HG 1 1
8 19489 1 1 143 LEU N N 44.732 60.776 50.794 1.00 . A A . 233 LEU N 1 1
8 19490 1 1 143 LEU O O 45.744 60.605 47.408 1.00 . A A . 233 LEU O 1 1
8 19491 1 1 144 GLN C C 48.699 61.066 47.971 1.00 . A A . 234 GLN C 1 1
8 19492 1 1 144 GLN CA C 47.730 62.244 48.151 1.00 . A A . 234 GLN CA 1 1
8 19493 1 1 144 GLN CB C 48.397 63.493 48.714 1.00 . A A . 234 GLN CB 1 1
8 19494 1 1 144 GLN CD C 49.985 65.360 48.293 1.00 . A A . 234 GLN CD 1 1
8 19495 1 1 144 GLN CG C 49.325 64.131 47.691 1.00 . A A . 234 GLN CG 1 1
8 19496 1 1 144 GLN H H 46.518 62.420 49.855 1.00 . A A . 234 GLN H 1 1
8 19497 1 1 144 GLN HA H 47.347 62.473 47.156 1.00 . A A . 234 GLN HA 1 1
8 19498 1 1 144 GLN HB2 H 47.623 64.217 48.969 1.00 . A A . 234 GLN HB2 1 1
8 19499 1 1 144 GLN HB3 H 48.981 63.244 49.599 1.00 . A A . 234 GLN HB3 1 1
8 19500 1 1 144 GLN HE21 H 48.497 66.560 47.687 1.00 . A A . 234 GLN HE21 1 1
8 19501 1 1 144 GLN HE22 H 49.843 67.344 48.529 1.00 . A A . 234 GLN HE22 1 1
8 19502 1 1 144 GLN HG2 H 50.088 63.414 47.387 1.00 . A A . 234 GLN HG2 1 1
8 19503 1 1 144 GLN HG3 H 48.734 64.417 46.821 1.00 . A A . 234 GLN HG3 1 1
8 19504 1 1 144 GLN N N 46.568 61.925 48.976 1.00 . A A . 234 GLN N 1 1
8 19505 1 1 144 GLN NE2 N 49.396 66.524 48.147 1.00 . A A . 234 GLN NE2 1 1
8 19506 1 1 144 GLN O O 49.075 60.746 46.844 1.00 . A A . 234 GLN O 1 1
8 19507 1 1 144 GLN OE1 O 51.018 65.278 48.939 1.00 . A A . 234 GLN OE1 1 1
8 19508 1 1 145 ILE C C 49.101 57.905 48.319 1.00 . A A . 235 ILE C 1 1
8 19509 1 1 145 ILE CA C 49.871 59.106 48.906 1.00 . A A . 235 ILE CA 1 1
8 19510 1 1 145 ILE CB C 50.576 58.702 50.201 1.00 . A A . 235 ILE CB 1 1
8 19511 1 1 145 ILE CD1 C 50.417 58.367 52.734 1.00 . A A . 235 ILE CD1 1 1
8 19512 1 1 145 ILE CG1 C 49.662 58.693 51.440 1.00 . A A . 235 ILE CG1 1 1
8 19513 1 1 145 ILE CG2 C 51.824 59.598 50.374 1.00 . A A . 235 ILE CG2 1 1
8 19514 1 1 145 ILE H H 48.867 60.714 49.957 1.00 . A A . 235 ILE H 1 1
8 19515 1 1 145 ILE HA H 50.654 59.294 48.172 1.00 . A A . 235 ILE HA 1 1
8 19516 1 1 145 ILE HB H 50.886 57.670 50.033 1.00 . A A . 235 ILE HB 1 1
8 19517 1 1 145 ILE HD11 H 51.106 59.173 52.986 1.00 . A A . 235 ILE HD11 1 1
8 19518 1 1 145 ILE HD12 H 49.701 58.265 53.551 1.00 . A A . 235 ILE HD12 1 1
8 19519 1 1 145 ILE HD13 H 50.970 57.434 52.622 1.00 . A A . 235 ILE HD13 1 1
8 19520 1 1 145 ILE HG12 H 49.176 59.661 51.565 1.00 . A A . 235 ILE HG12 1 1
8 19521 1 1 145 ILE HG13 H 48.900 57.931 51.274 1.00 . A A . 235 ILE HG13 1 1
8 19522 1 1 145 ILE HG21 H 51.522 60.610 50.645 1.00 . A A . 235 ILE HG21 1 1
8 19523 1 1 145 ILE HG22 H 52.477 59.190 51.145 1.00 . A A . 235 ILE HG22 1 1
8 19524 1 1 145 ILE HG23 H 52.399 59.645 49.448 1.00 . A A . 235 ILE HG23 1 1
8 19525 1 1 145 ILE N N 49.060 60.344 49.038 1.00 . A A . 235 ILE N 1 1
8 19526 1 1 145 ILE O O 49.670 56.851 48.052 1.00 . A A . 235 ILE O 1 1
8 19527 1 1 146 LEU C C 47.086 57.590 45.695 1.00 . A A . 236 LEU C 1 1
8 19528 1 1 146 LEU CA C 47.014 57.220 47.202 1.00 . A A . 236 LEU CA 1 1
8 19529 1 1 146 LEU CB C 45.602 57.279 47.801 1.00 . A A . 236 LEU CB 1 1
8 19530 1 1 146 LEU CD1 C 44.962 54.908 47.228 1.00 . A A . 236 LEU CD1 1 1
8 19531 1 1 146 LEU CD2 C 43.260 56.545 47.984 1.00 . A A . 236 LEU CD2 1 1
8 19532 1 1 146 LEU CG C 44.546 56.375 47.173 1.00 . A A . 236 LEU CG 1 1
8 19533 1 1 146 LEU H H 47.442 58.964 48.391 1.00 . A A . 236 LEU H 1 1
8 19534 1 1 146 LEU HA H 47.394 56.203 47.294 1.00 . A A . 236 LEU HA 1 1
8 19535 1 1 146 LEU HB2 H 45.680 57.049 48.863 1.00 . A A . 236 LEU HB2 1 1
8 19536 1 1 146 LEU HB3 H 45.233 58.301 47.714 1.00 . A A . 236 LEU HB3 1 1
8 19537 1 1 146 LEU HD11 H 45.898 54.768 46.688 1.00 . A A . 236 LEU HD11 1 1
8 19538 1 1 146 LEU HD12 H 45.080 54.595 48.265 1.00 . A A . 236 LEU HD12 1 1
8 19539 1 1 146 LEU HD13 H 44.211 54.291 46.734 1.00 . A A . 236 LEU HD13 1 1
8 19540 1 1 146 LEU HD21 H 43.410 56.241 49.020 1.00 . A A . 236 LEU HD21 1 1
8 19541 1 1 146 LEU HD22 H 42.974 57.597 47.975 1.00 . A A . 236 LEU HD22 1 1
8 19542 1 1 146 LEU HD23 H 42.447 55.964 47.550 1.00 . A A . 236 LEU HD23 1 1
8 19543 1 1 146 LEU HG H 44.368 56.697 46.148 1.00 . A A . 236 LEU HG 1 1
8 19544 1 1 146 LEU N N 47.823 58.094 48.049 1.00 . A A . 236 LEU N 1 1
8 19545 1 1 146 LEU O O 46.880 56.743 44.825 1.00 . A A . 236 LEU O 1 1
8 19546 1 1 147 ARG C C 49.044 58.950 43.452 1.00 . A A . 237 ARG C 1 1
8 19547 1 1 147 ARG CA C 47.672 59.347 44.006 1.00 . A A . 237 ARG CA 1 1
8 19548 1 1 147 ARG CB C 47.416 60.863 43.970 1.00 . A A . 237 ARG CB 1 1
8 19549 1 1 147 ARG CD C 45.727 62.625 44.780 1.00 . A A . 237 ARG CD 1 1
8 19550 1 1 147 ARG CG C 45.948 61.192 44.282 1.00 . A A . 237 ARG CG 1 1
8 19551 1 1 147 ARG CZ C 44.522 64.500 43.663 1.00 . A A . 237 ARG CZ 1 1
8 19552 1 1 147 ARG H H 47.684 59.426 46.160 1.00 . A A . 237 ARG H 1 1
8 19553 1 1 147 ARG HA H 46.939 58.889 43.342 1.00 . A A . 237 ARG HA 1 1
8 19554 1 1 147 ARG HB2 H 48.061 61.343 44.705 1.00 . A A . 237 ARG HB2 1 1
8 19555 1 1 147 ARG HB3 H 47.674 61.276 42.994 1.00 . A A . 237 ARG HB3 1 1
8 19556 1 1 147 ARG HD2 H 44.897 62.587 45.486 1.00 . A A . 237 ARG HD2 1 1
8 19557 1 1 147 ARG HD3 H 46.611 62.988 45.305 1.00 . A A . 237 ARG HD3 1 1
8 19558 1 1 147 ARG HE H 45.666 63.190 42.743 1.00 . A A . 237 ARG HE 1 1
8 19559 1 1 147 ARG HG2 H 45.342 61.002 43.395 1.00 . A A . 237 ARG HG2 1 1
8 19560 1 1 147 ARG HG3 H 45.577 60.517 45.055 1.00 . A A . 237 ARG HG3 1 1
8 19561 1 1 147 ARG HH11 H 44.387 64.716 45.649 1.00 . A A . 237 ARG HH11 1 1
8 19562 1 1 147 ARG HH12 H 43.308 65.702 44.693 1.00 . A A . 237 ARG HH12 1 1
8 19563 1 1 147 ARG HH21 H 44.231 64.384 41.691 1.00 . A A . 237 ARG HH21 1 1
8 19564 1 1 147 ARG HH22 H 43.243 65.523 42.526 1.00 . A A . 237 ARG HH22 1 1
8 19565 1 1 147 ARG N N 47.459 58.833 45.373 1.00 . A A . 237 ARG N 1 1
8 19566 1 1 147 ARG NE N 45.395 63.517 43.659 1.00 . A A . 237 ARG NE 1 1
8 19567 1 1 147 ARG NH1 N 44.098 65.076 44.750 1.00 . A A . 237 ARG NH1 1 1
8 19568 1 1 147 ARG NH2 N 44.053 64.921 42.528 1.00 . A A . 237 ARG NH2 1 1
8 19569 1 1 147 ARG O O 49.259 58.919 42.254 1.00 . A A . 237 ARG O 1 1
8 19570 1 1 148 MET C C 50.585 56.333 43.113 1.00 . A A . 238 MET C 1 1
8 19571 1 1 148 MET CA C 50.972 57.439 44.106 1.00 . A A . 238 MET CA 1 1
8 19572 1 1 148 MET CB C 51.321 56.834 45.496 1.00 . A A . 238 MET CB 1 1
8 19573 1 1 148 MET CE C 53.647 58.793 46.813 1.00 . A A . 238 MET CE 1 1
8 19574 1 1 148 MET CG C 52.755 56.383 45.701 1.00 . A A . 238 MET CG 1 1
8 19575 1 1 148 MET H H 49.924 58.965 45.192 1.00 . A A . 238 MET H 1 1
8 19576 1 1 148 MET HA H 51.852 57.915 43.675 1.00 . A A . 238 MET HA 1 1
8 19577 1 1 148 MET HB2 H 51.140 57.608 46.241 1.00 . A A . 238 MET HB2 1 1
8 19578 1 1 148 MET HB3 H 50.642 56.008 45.707 1.00 . A A . 238 MET HB3 1 1
8 19579 1 1 148 MET HE1 H 53.663 58.255 47.761 1.00 . A A . 238 MET HE1 1 1
8 19580 1 1 148 MET HE2 H 54.404 59.578 46.840 1.00 . A A . 238 MET HE2 1 1
8 19581 1 1 148 MET HE3 H 52.666 59.240 46.652 1.00 . A A . 238 MET HE3 1 1
8 19582 1 1 148 MET HG2 H 52.800 56.047 46.737 1.00 . A A . 238 MET HG2 1 1
8 19583 1 1 148 MET HG3 H 52.942 55.535 45.042 1.00 . A A . 238 MET HG3 1 1
8 19584 1 1 148 MET N N 49.914 58.453 44.322 1.00 . A A . 238 MET N 1 1
8 19585 1 1 148 MET O O 51.429 55.848 42.373 1.00 . A A . 238 MET O 1 1
8 19586 1 1 148 MET SD S 54.037 57.654 45.458 1.00 . A A . 238 MET SD 1 1
8 19587 1 1 149 LEU C C 48.048 55.627 40.912 1.00 . A A . 239 LEU C 1 1
8 19588 1 1 149 LEU CA C 48.751 54.962 42.111 1.00 . A A . 239 LEU CA 1 1
8 19589 1 1 149 LEU CB C 47.772 54.052 42.884 1.00 . A A . 239 LEU CB 1 1
8 19590 1 1 149 LEU CD1 C 47.113 52.869 45.001 1.00 . A A . 239 LEU CD1 1 1
8 19591 1 1 149 LEU CD2 C 49.481 52.863 44.368 1.00 . A A . 239 LEU CD2 1 1
8 19592 1 1 149 LEU CG C 48.204 53.688 44.318 1.00 . A A . 239 LEU CG 1 1
8 19593 1 1 149 LEU H H 48.645 56.479 43.608 1.00 . A A . 239 LEU H 1 1
8 19594 1 1 149 LEU HA H 49.565 54.362 41.703 1.00 . A A . 239 LEU HA 1 1
8 19595 1 1 149 LEU HB2 H 46.817 54.574 42.951 1.00 . A A . 239 LEU HB2 1 1
8 19596 1 1 149 LEU HB3 H 47.603 53.142 42.308 1.00 . A A . 239 LEU HB3 1 1
8 19597 1 1 149 LEU HD11 H 46.160 53.392 44.923 1.00 . A A . 239 LEU HD11 1 1
8 19598 1 1 149 LEU HD12 H 47.038 51.899 44.512 1.00 . A A . 239 LEU HD12 1 1
8 19599 1 1 149 LEU HD13 H 47.368 52.714 46.050 1.00 . A A . 239 LEU HD13 1 1
8 19600 1 1 149 LEU HD21 H 49.708 52.618 45.406 1.00 . A A . 239 LEU HD21 1 1
8 19601 1 1 149 LEU HD22 H 49.368 51.942 43.797 1.00 . A A . 239 LEU HD22 1 1
8 19602 1 1 149 LEU HD23 H 50.319 53.428 43.961 1.00 . A A . 239 LEU HD23 1 1
8 19603 1 1 149 LEU HG H 48.357 54.600 44.894 1.00 . A A . 239 LEU HG 1 1
8 19604 1 1 149 LEU N N 49.301 55.980 43.025 1.00 . A A . 239 LEU N 1 1
8 19605 1 1 149 LEU O O 47.705 54.946 39.950 1.00 . A A . 239 LEU O 1 1
8 19606 1 1 150 HIS C C 48.843 58.218 39.059 1.00 . A A . 240 HIS C 1 1
8 19607 1 1 150 HIS CA C 47.569 57.796 39.788 1.00 . A A . 240 HIS CA 1 1
8 19608 1 1 150 HIS CB C 46.747 59.034 40.170 1.00 . A A . 240 HIS CB 1 1
8 19609 1 1 150 HIS CD2 C 44.717 57.556 40.696 1.00 . A A . 240 HIS CD2 1 1
8 19610 1 1 150 HIS CE1 C 43.363 59.100 41.505 1.00 . A A . 240 HIS CE1 1 1
8 19611 1 1 150 HIS CG C 45.381 58.748 40.729 1.00 . A A . 240 HIS CG 1 1
8 19612 1 1 150 HIS H H 48.170 57.418 41.787 1.00 . A A . 240 HIS H 1 1
8 19613 1 1 150 HIS HA H 46.983 57.205 39.085 1.00 . A A . 240 HIS HA 1 1
8 19614 1 1 150 HIS HB2 H 47.288 59.643 40.895 1.00 . A A . 240 HIS HB2 1 1
8 19615 1 1 150 HIS HB3 H 46.612 59.639 39.272 1.00 . A A . 240 HIS HB3 1 1
8 19616 1 1 150 HIS HD2 H 45.084 56.618 40.308 1.00 . A A . 240 HIS HD2 1 1
8 19617 1 1 150 HIS HE1 H 42.480 59.565 41.917 1.00 . A A . 240 HIS HE1 1 1
8 19618 1 1 150 HIS HE2 H 42.727 57.108 41.251 1.00 . A A . 240 HIS HE2 1 1
8 19619 1 1 150 HIS N N 47.853 56.945 40.953 1.00 . A A . 240 HIS N 1 1
8 19620 1 1 150 HIS ND1 N 44.513 59.726 41.217 1.00 . A A . 240 HIS ND1 1 1
8 19621 1 1 150 HIS NE2 N 43.464 57.797 41.188 1.00 . A A . 240 HIS NE2 1 1
8 19622 1 1 150 HIS O O 48.751 58.547 37.885 1.00 . A A . 240 HIS O 1 1
8 19623 1 1 151 VAL C C 51.428 56.211 38.823 1.00 . A A . 241 VAL C 1 1
8 19624 1 1 151 VAL CA C 51.257 57.728 38.945 1.00 . A A . 241 VAL CA 1 1
8 19625 1 1 151 VAL CB C 52.524 58.511 39.329 1.00 . A A . 241 VAL CB 1 1
8 19626 1 1 151 VAL CG1 C 53.549 58.321 38.194 1.00 . A A . 241 VAL CG1 1 1
8 19627 1 1 151 VAL CG2 C 52.197 60.004 39.416 1.00 . A A . 241 VAL CG2 1 1
8 19628 1 1 151 VAL H H 49.999 57.897 40.671 1.00 . A A . 241 VAL H 1 1
8 19629 1 1 151 VAL HA H 51.063 58.057 37.924 1.00 . A A . 241 VAL HA 1 1
8 19630 1 1 151 VAL HB H 52.923 58.166 40.283 1.00 . A A . 241 VAL HB 1 1
8 19631 1 1 151 VAL HG11 H 53.968 57.315 38.237 1.00 . A A . 241 VAL HG11 1 1
8 19632 1 1 151 VAL HG12 H 53.060 58.428 37.225 1.00 . A A . 241 VAL HG12 1 1
8 19633 1 1 151 VAL HG13 H 54.369 59.031 38.288 1.00 . A A . 241 VAL HG13 1 1
8 19634 1 1 151 VAL HG21 H 51.537 60.168 40.267 1.00 . A A . 241 VAL HG21 1 1
8 19635 1 1 151 VAL HG22 H 53.110 60.583 39.561 1.00 . A A . 241 VAL HG22 1 1
8 19636 1 1 151 VAL HG23 H 51.694 60.333 38.507 1.00 . A A . 241 VAL HG23 1 1
8 19637 1 1 151 VAL N N 50.020 58.064 39.675 1.00 . A A . 241 VAL N 1 1
8 19638 1 1 151 VAL O O 52.486 55.603 38.914 1.00 . A A . 241 VAL O 1 1
8 19639 1 1 152 ASP C C 50.686 56.228 36.104 1.00 . A A . 242 ASP C 1 1
8 19640 1 1 152 ASP CA C 50.209 55.139 37.070 1.00 . A A . 242 ASP CA 1 1
8 19641 1 1 152 ASP CB C 48.744 54.788 36.808 1.00 . A A . 242 ASP CB 1 1
8 19642 1 1 152 ASP CG C 48.462 54.350 35.379 1.00 . A A . 242 ASP CG 1 1
8 19643 1 1 152 ASP H H 49.501 56.136 38.722 1.00 . A A . 242 ASP H 1 1
8 19644 1 1 152 ASP HA H 50.819 54.249 36.913 1.00 . A A . 242 ASP HA 1 1
8 19645 1 1 152 ASP HB2 H 48.477 53.970 37.476 1.00 . A A . 242 ASP HB2 1 1
8 19646 1 1 152 ASP HB3 H 48.143 55.669 37.034 1.00 . A A . 242 ASP HB3 1 1
8 19647 1 1 152 ASP N N 50.317 55.611 38.441 1.00 . A A . 242 ASP N 1 1
8 19648 1 1 152 ASP O O 49.938 57.086 35.635 1.00 . A A . 242 ASP O 1 1
8 19649 1 1 152 ASP OD1 O 49.395 53.982 34.635 1.00 . A A . 242 ASP OD1 1 1
8 19650 1 1 152 ASP OD2 O 47.275 54.386 34.976 1.00 . A A . 242 ASP OD2 1 1
8 19651 1 1 153 ARG C C 52.356 56.556 33.367 1.00 . A A . 243 ARG C 1 1
8 19652 1 1 153 ARG CA C 52.747 56.943 34.807 1.00 . A A . 243 ARG CA 1 1
8 19653 1 1 153 ARG CB C 54.257 56.786 35.044 1.00 . A A . 243 ARG CB 1 1
8 19654 1 1 153 ARG CD C 55.427 58.997 35.452 1.00 . A A . 243 ARG CD 1 1
8 19655 1 1 153 ARG CG C 55.089 57.926 34.414 1.00 . A A . 243 ARG CG 1 1
8 19656 1 1 153 ARG CZ C 57.563 60.247 35.023 1.00 . A A . 243 ARG CZ 1 1
8 19657 1 1 153 ARG H H 52.442 55.414 36.307 1.00 . A A . 243 ARG H 1 1
8 19658 1 1 153 ARG HA H 52.472 57.992 34.909 1.00 . A A . 243 ARG HA 1 1
8 19659 1 1 153 ARG HB2 H 54.481 56.704 36.107 1.00 . A A . 243 ARG HB2 1 1
8 19660 1 1 153 ARG HB3 H 54.554 55.830 34.612 1.00 . A A . 243 ARG HB3 1 1
8 19661 1 1 153 ARG HD2 H 54.501 59.452 35.804 1.00 . A A . 243 ARG HD2 1 1
8 19662 1 1 153 ARG HD3 H 55.913 58.533 36.309 1.00 . A A . 243 ARG HD3 1 1
8 19663 1 1 153 ARG HE H 55.800 60.734 34.286 1.00 . A A . 243 ARG HE 1 1
8 19664 1 1 153 ARG HG2 H 56.022 57.515 34.031 1.00 . A A . 243 ARG HG2 1 1
8 19665 1 1 153 ARG HG3 H 54.548 58.378 33.582 1.00 . A A . 243 ARG HG3 1 1
8 19666 1 1 153 ARG HH11 H 58.026 58.443 35.802 1.00 . A A . 243 ARG HH11 1 1
8 19667 1 1 153 ARG HH12 H 59.314 59.632 35.704 1.00 . A A . 243 ARG HH12 1 1
8 19668 1 1 153 ARG HH21 H 57.535 62.081 34.220 1.00 . A A . 243 ARG HH21 1 1
8 19669 1 1 153 ARG HH22 H 59.111 61.471 34.648 1.00 . A A . 243 ARG HH22 1 1
8 19670 1 1 153 ARG N N 51.981 56.168 35.818 1.00 . A A . 243 ARG N 1 1
8 19671 1 1 153 ARG NE N 56.267 60.067 34.884 1.00 . A A . 243 ARG NE 1 1
8 19672 1 1 153 ARG NH1 N 58.344 59.379 35.592 1.00 . A A . 243 ARG NH1 1 1
8 19673 1 1 153 ARG NH2 N 58.111 61.343 34.599 1.00 . A A . 243 ARG NH2 1 1
8 19674 1 1 153 ARG O O 53.170 56.472 32.448 1.00 . A A . 243 ARG O 1 1
8 19675 1 1 154 GLN C C 50.648 54.611 31.406 1.00 . A A . 244 GLN C 1 1
8 19676 1 1 154 GLN CA C 50.323 55.983 32.016 1.00 . A A . 244 GLN CA 1 1
8 19677 1 1 154 GLN CB C 50.384 57.165 31.035 1.00 . A A . 244 GLN CB 1 1
8 19678 1 1 154 GLN CD C 49.135 59.356 30.528 1.00 . A A . 244 GLN CD 1 1
8 19679 1 1 154 GLN CG C 49.773 58.462 31.595 1.00 . A A . 244 GLN CG 1 1
8 19680 1 1 154 GLN H H 50.575 56.262 34.100 1.00 . A A . 244 GLN H 1 1
8 19681 1 1 154 GLN HA H 49.298 55.914 32.382 1.00 . A A . 244 GLN HA 1 1
8 19682 1 1 154 GLN HB2 H 51.417 57.356 30.744 1.00 . A A . 244 GLN HB2 1 1
8 19683 1 1 154 GLN HB3 H 49.834 56.871 30.142 1.00 . A A . 244 GLN HB3 1 1
8 19684 1 1 154 GLN HE21 H 50.339 58.713 29.027 1.00 . A A . 244 GLN HE21 1 1
8 19685 1 1 154 GLN HE22 H 49.075 59.833 28.575 1.00 . A A . 244 GLN HE22 1 1
8 19686 1 1 154 GLN HG2 H 48.996 58.214 32.317 1.00 . A A . 244 GLN HG2 1 1
8 19687 1 1 154 GLN HG3 H 50.555 59.027 32.102 1.00 . A A . 244 GLN HG3 1 1
8 19688 1 1 154 GLN N N 51.067 56.295 33.219 1.00 . A A . 244 GLN N 1 1
8 19689 1 1 154 GLN NE2 N 49.559 59.301 29.284 1.00 . A A . 244 GLN NE2 1 1
8 19690 1 1 154 GLN O O 50.767 54.459 30.189 1.00 . A A . 244 GLN O 1 1
8 19691 1 1 154 GLN OE1 O 48.203 60.098 30.806 1.00 . A A . 244 GLN OE1 1 1
8 19692 1 1 155 GLY C C 50.907 51.138 32.915 1.00 . A A . 245 GLY C 1 1
8 19693 1 1 155 GLY CA C 50.955 52.212 31.827 1.00 . A A . 245 GLY CA 1 1
8 19694 1 1 155 GLY H H 50.607 53.784 33.244 1.00 . A A . 245 GLY H 1 1
8 19695 1 1 155 GLY HA2 H 50.154 51.999 31.118 1.00 . A A . 245 GLY HA2 1 1
8 19696 1 1 155 GLY HA3 H 51.906 52.119 31.304 1.00 . A A . 245 GLY HA3 1 1
8 19697 1 1 155 GLY N N 50.803 53.601 32.271 1.00 . A A . 245 GLY N 1 1
8 19698 1 1 155 GLY O O 51.442 50.049 32.681 1.00 . A A . 245 GLY O 1 1
8 19699 1 1 156 GLY C C 51.539 50.973 36.183 1.00 . A A . 246 GLY C 1 1
8 19700 1 1 156 GLY CA C 50.385 50.565 35.276 1.00 . A A . 246 GLY CA 1 1
8 19701 1 1 156 GLY H H 49.977 52.348 34.259 1.00 . A A . 246 GLY H 1 1
8 19702 1 1 156 GLY HA2 H 49.440 50.630 35.815 1.00 . A A . 246 GLY HA2 1 1
8 19703 1 1 156 GLY HA3 H 50.535 49.525 34.988 1.00 . A A . 246 GLY HA3 1 1
8 19704 1 1 156 GLY N N 50.349 51.422 34.101 1.00 . A A . 246 GLY N 1 1
8 19705 1 1 156 GLY O O 52.695 50.745 35.820 1.00 . A A . 246 GLY O 1 1
8 19706 1 1 157 THR C C 53.352 51.178 38.580 1.00 . A A . 247 THR C 1 1
8 19707 1 1 157 THR CA C 52.200 52.135 38.281 1.00 . A A . 247 THR CA 1 1
8 19708 1 1 157 THR CB C 51.542 52.652 39.544 1.00 . A A . 247 THR CB 1 1
8 19709 1 1 157 THR CG2 C 50.859 51.639 40.442 1.00 . A A . 247 THR CG2 1 1
8 19710 1 1 157 THR H H 50.260 51.861 37.451 1.00 . A A . 247 THR H 1 1
8 19711 1 1 157 THR HA H 52.611 53.054 37.864 1.00 . A A . 247 THR HA 1 1
8 19712 1 1 157 THR HB H 50.819 53.402 39.221 1.00 . A A . 247 THR HB 1 1
8 19713 1 1 157 THR HG1 H 52.602 54.193 39.965 1.00 . A A . 247 THR HG1 1 1
8 19714 1 1 157 THR HG21 H 51.538 50.823 40.691 1.00 . A A . 247 THR HG21 1 1
8 19715 1 1 157 THR HG22 H 50.540 52.122 41.366 1.00 . A A . 247 THR HG22 1 1
8 19716 1 1 157 THR HG23 H 49.979 51.251 39.928 1.00 . A A . 247 THR HG23 1 1
8 19717 1 1 157 THR N N 51.227 51.604 37.319 1.00 . A A . 247 THR N 1 1
8 19718 1 1 157 THR O O 53.163 49.981 38.849 1.00 . A A . 247 THR O 1 1
8 19719 1 1 157 THR OG1 O 52.495 53.313 40.334 1.00 . A A . 247 THR OG1 1 1
8 19720 1 1 158 TRP C C 56.170 49.896 37.730 1.00 . A A . 248 TRP C 1 1
8 19721 1 1 158 TRP CA C 55.862 51.082 38.663 1.00 . A A . 248 TRP CA 1 1
8 19722 1 1 158 TRP CB C 56.051 50.778 40.156 1.00 . A A . 248 TRP CB 1 1
8 19723 1 1 158 TRP CD1 C 55.653 52.843 41.548 1.00 . A A . 248 TRP CD1 1 1
8 19724 1 1 158 TRP CD2 C 57.832 52.479 41.162 1.00 . A A . 248 TRP CD2 1 1
8 19725 1 1 158 TRP CE2 C 57.750 53.684 41.926 1.00 . A A . 248 TRP CE2 1 1
8 19726 1 1 158 TRP CE3 C 59.126 52.054 40.798 1.00 . A A . 248 TRP CE3 1 1
8 19727 1 1 158 TRP CG C 56.481 51.968 40.943 1.00 . A A . 248 TRP CG 1 1
8 19728 1 1 158 TRP CH2 C 60.151 53.985 41.899 1.00 . A A . 248 TRP CH2 1 1
8 19729 1 1 158 TRP CZ2 C 58.882 54.436 42.274 1.00 . A A . 248 TRP CZ2 1 1
8 19730 1 1 158 TRP CZ3 C 60.271 52.793 41.168 1.00 . A A . 248 TRP CZ3 1 1
8 19731 1 1 158 TRP H H 54.542 52.738 38.325 1.00 . A A . 248 TRP H 1 1
8 19732 1 1 158 TRP HA H 56.606 51.831 38.388 1.00 . A A . 248 TRP HA 1 1
8 19733 1 1 158 TRP HB2 H 55.114 50.401 40.568 1.00 . A A . 248 TRP HB2 1 1
8 19734 1 1 158 TRP HB3 H 56.795 49.996 40.302 1.00 . A A . 248 TRP HB3 1 1
8 19735 1 1 158 TRP HD1 H 54.576 52.766 41.564 1.00 . A A . 248 TRP HD1 1 1
8 19736 1 1 158 TRP HE1 H 55.928 54.611 42.613 1.00 . A A . 248 TRP HE1 1 1
8 19737 1 1 158 TRP HE3 H 59.226 51.149 40.215 1.00 . A A . 248 TRP HE3 1 1
8 19738 1 1 158 TRP HH2 H 61.029 54.558 42.158 1.00 . A A . 248 TRP HH2 1 1
8 19739 1 1 158 TRP HZ2 H 58.757 55.369 42.803 1.00 . A A . 248 TRP HZ2 1 1
8 19740 1 1 158 TRP HZ3 H 61.250 52.434 40.888 1.00 . A A . 248 TRP HZ3 1 1
8 19741 1 1 158 TRP N N 54.556 51.741 38.485 1.00 . A A . 248 TRP N 1 1
8 19742 1 1 158 TRP NE1 N 56.391 53.848 42.140 1.00 . A A . 248 TRP NE1 1 1
8 19743 1 1 158 TRP O O 57.065 49.091 38.010 1.00 . A A . 248 TRP O 1 1
8 19744 1 1 159 ARG C C 56.093 49.315 34.220 1.00 . A A . 249 ARG C 1 1
8 19745 1 1 159 ARG CA C 55.682 48.743 35.572 1.00 . A A . 249 ARG CA 1 1
8 19746 1 1 159 ARG CB C 54.451 47.833 35.456 1.00 . A A . 249 ARG CB 1 1
8 19747 1 1 159 ARG CD C 53.085 46.043 36.549 1.00 . A A . 249 ARG CD 1 1
8 19748 1 1 159 ARG CG C 54.229 47.032 36.744 1.00 . A A . 249 ARG CG 1 1
8 19749 1 1 159 ARG CZ C 52.860 43.990 37.949 1.00 . A A . 249 ARG CZ 1 1
8 19750 1 1 159 ARG H H 54.728 50.446 36.447 1.00 . A A . 249 ARG H 1 1
8 19751 1 1 159 ARG HA H 56.520 48.115 35.873 1.00 . A A . 249 ARG HA 1 1
8 19752 1 1 159 ARG HB2 H 53.555 48.408 35.223 1.00 . A A . 249 ARG HB2 1 1
8 19753 1 1 159 ARG HB3 H 54.609 47.117 34.649 1.00 . A A . 249 ARG HB3 1 1
8 19754 1 1 159 ARG HD2 H 52.187 46.599 36.280 1.00 . A A . 249 ARG HD2 1 1
8 19755 1 1 159 ARG HD3 H 53.330 45.366 35.730 1.00 . A A . 249 ARG HD3 1 1
8 19756 1 1 159 ARG HE H 52.382 45.800 38.542 1.00 . A A . 249 ARG HE 1 1
8 19757 1 1 159 ARG HG2 H 55.135 46.483 37.004 1.00 . A A . 249 ARG HG2 1 1
8 19758 1 1 159 ARG HG3 H 53.965 47.710 37.555 1.00 . A A . 249 ARG HG3 1 1
8 19759 1 1 159 ARG HH11 H 54.001 43.576 36.375 1.00 . A A . 249 ARG HH11 1 1
8 19760 1 1 159 ARG HH12 H 53.363 42.177 37.216 1.00 . A A . 249 ARG HH12 1 1
8 19761 1 1 159 ARG HH21 H 51.907 44.169 39.656 1.00 . A A . 249 ARG HH21 1 1
8 19762 1 1 159 ARG HH22 H 52.141 42.512 39.098 1.00 . A A . 249 ARG HH22 1 1
8 19763 1 1 159 ARG N N 55.463 49.772 36.606 1.00 . A A . 249 ARG N 1 1
8 19764 1 1 159 ARG NE N 52.811 45.292 37.781 1.00 . A A . 249 ARG NE 1 1
8 19765 1 1 159 ARG NH1 N 53.417 43.179 37.098 1.00 . A A . 249 ARG NH1 1 1
8 19766 1 1 159 ARG NH2 N 52.314 43.504 39.014 1.00 . A A . 249 ARG NH2 1 1
8 19767 1 1 159 ARG O O 56.011 50.542 33.988 1.00 . A A . 249 ARG O 1 1
8 19768 1 1 159 ARG OXT O 56.534 48.498 33.383 1.00 . A A . 249 ARG OXT 1 1
9 19769 1 1 10 VAL C C 32.530 86.568 23.920 1.00 . A A . 100 VAL C 1 1
9 19770 1 1 10 VAL CA C 33.685 86.226 24.841 1.00 . A A . 100 VAL CA 1 1
9 19771 1 1 10 VAL CB C 33.414 86.750 26.253 1.00 . A A . 100 VAL CB 1 1
9 19772 1 1 10 VAL CG1 C 34.355 86.051 27.234 1.00 . A A . 100 VAL CG1 1 1
9 19773 1 1 10 VAL CG2 C 33.484 88.269 26.439 1.00 . A A . 100 VAL CG2 1 1
9 19774 1 1 10 VAL H H 35.144 86.249 23.366 1.00 . A A . 100 VAL H 1 1
9 19775 1 1 10 VAL HA H 33.749 85.144 24.955 1.00 . A A . 100 VAL HA 1 1
9 19776 1 1 10 VAL HB H 32.411 86.418 26.519 1.00 . A A . 100 VAL HB 1 1
9 19777 1 1 10 VAL HG11 H 35.404 86.265 27.026 1.00 . A A . 100 VAL HG11 1 1
9 19778 1 1 10 VAL HG12 H 34.116 86.385 28.244 1.00 . A A . 100 VAL HG12 1 1
9 19779 1 1 10 VAL HG13 H 34.190 84.974 27.207 1.00 . A A . 100 VAL HG13 1 1
9 19780 1 1 10 VAL HG21 H 32.695 88.757 25.868 1.00 . A A . 100 VAL HG21 1 1
9 19781 1 1 10 VAL HG22 H 33.341 88.521 27.490 1.00 . A A . 100 VAL HG22 1 1
9 19782 1 1 10 VAL HG23 H 34.447 88.660 26.112 1.00 . A A . 100 VAL HG23 1 1
9 19783 1 1 10 VAL N N 34.965 86.691 24.257 1.00 . A A . 100 VAL N 1 1
9 19784 1 1 10 VAL O O 32.303 87.741 23.645 1.00 . A A . 100 VAL O 1 1
9 19785 1 1 11 LEU C C 33.400 83.775 22.925 1.00 . A A . 101 LEU C 1 1
9 19786 1 1 11 LEU CA C 31.959 84.156 23.354 1.00 . A A . 101 LEU CA 1 1
9 19787 1 1 11 LEU CB C 30.927 83.598 22.352 1.00 . A A . 101 LEU CB 1 1
9 19788 1 1 11 LEU CD1 C 29.610 81.677 23.344 1.00 . A A . 101 LEU CD1 1 1
9 19789 1 1 11 LEU CD2 C 30.454 81.480 21.035 1.00 . A A . 101 LEU CD2 1 1
9 19790 1 1 11 LEU CG C 30.765 82.063 22.414 1.00 . A A . 101 LEU CG 1 1
9 19791 1 1 11 LEU H H 30.909 85.958 22.996 1.00 . A A . 101 LEU H 1 1
9 19792 1 1 11 LEU HA H 31.726 83.750 24.339 1.00 . A A . 101 LEU HA 1 1
9 19793 1 1 11 LEU HB2 H 29.952 84.047 22.535 1.00 . A A . 101 LEU HB2 1 1
9 19794 1 1 11 LEU HB3 H 31.233 83.885 21.346 1.00 . A A . 101 LEU HB3 1 1
9 19795 1 1 11 LEU HD11 H 29.579 80.592 23.451 1.00 . A A . 101 LEU HD11 1 1
9 19796 1 1 11 LEU HD12 H 29.740 82.132 24.326 1.00 . A A . 101 LEU HD12 1 1
9 19797 1 1 11 LEU HD13 H 28.664 82.027 22.929 1.00 . A A . 101 LEU HD13 1 1
9 19798 1 1 11 LEU HD21 H 31.286 81.688 20.363 1.00 . A A . 101 LEU HD21 1 1
9 19799 1 1 11 LEU HD22 H 30.325 80.401 21.116 1.00 . A A . 101 LEU HD22 1 1
9 19800 1 1 11 LEU HD23 H 29.548 81.935 20.635 1.00 . A A . 101 LEU HD23 1 1
9 19801 1 1 11 LEU HG H 31.682 81.587 22.761 1.00 . A A . 101 LEU HG 1 1
9 19802 1 1 11 LEU N N 31.767 85.609 23.399 1.00 . A A . 101 LEU N 1 1
9 19803 1 1 11 LEU O O 33.916 84.333 21.957 1.00 . A A . 101 LEU O 1 1
9 19804 1 1 12 ALA C C 35.164 82.029 25.644 1.00 . A A . 102 ALA C 1 1
9 19805 1 1 12 ALA CA C 33.864 82.462 24.984 1.00 . A A . 102 ALA CA 1 1
9 19806 1 1 12 ALA CB C 32.880 81.308 25.028 1.00 . A A . 102 ALA CB 1 1
9 19807 1 1 12 ALA H H 35.113 82.896 23.401 1.00 . A A . 102 ALA H 1 1
9 19808 1 1 12 ALA HA H 33.455 83.279 25.579 1.00 . A A . 102 ALA HA 1 1
9 19809 1 1 12 ALA HB1 H 32.963 80.832 26.005 1.00 . A A . 102 ALA HB1 1 1
9 19810 1 1 12 ALA HB2 H 31.854 81.667 24.942 1.00 . A A . 102 ALA HB2 1 1
9 19811 1 1 12 ALA HB3 H 33.109 80.584 24.247 1.00 . A A . 102 ALA HB3 1 1
9 19812 1 1 12 ALA N N 34.135 82.945 23.651 1.00 . A A . 102 ALA N 1 1
9 19813 1 1 12 ALA O O 35.841 81.094 25.213 1.00 . A A . 102 ALA O 1 1
9 19814 1 1 13 ARG C C 35.725 80.633 28.245 1.00 . A A . 103 ARG C 1 1
9 19815 1 1 13 ARG CA C 36.237 82.014 27.820 1.00 . A A . 103 ARG CA 1 1
9 19816 1 1 13 ARG CB C 36.401 82.974 28.983 1.00 . A A . 103 ARG CB 1 1
9 19817 1 1 13 ARG CD C 35.673 83.626 31.237 1.00 . A A . 103 ARG CD 1 1
9 19818 1 1 13 ARG CG C 35.176 83.109 29.903 1.00 . A A . 103 ARG CG 1 1
9 19819 1 1 13 ARG CZ C 34.263 84.148 33.232 1.00 . A A . 103 ARG CZ 1 1
9 19820 1 1 13 ARG H H 34.736 83.326 27.094 1.00 . A A . 103 ARG H 1 1
9 19821 1 1 13 ARG HA H 37.226 81.891 27.378 1.00 . A A . 103 ARG HA 1 1
9 19822 1 1 13 ARG HB2 H 37.247 82.587 29.550 1.00 . A A . 103 ARG HB2 1 1
9 19823 1 1 13 ARG HB3 H 36.656 83.954 28.581 1.00 . A A . 103 ARG HB3 1 1
9 19824 1 1 13 ARG HD2 H 36.612 83.115 31.447 1.00 . A A . 103 ARG HD2 1 1
9 19825 1 1 13 ARG HD3 H 35.845 84.696 31.111 1.00 . A A . 103 ARG HD3 1 1
9 19826 1 1 13 ARG HE H 34.553 82.340 32.483 1.00 . A A . 103 ARG HE 1 1
9 19827 1 1 13 ARG HG2 H 34.455 83.810 29.479 1.00 . A A . 103 ARG HG2 1 1
9 19828 1 1 13 ARG HG3 H 34.695 82.144 30.059 1.00 . A A . 103 ARG HG3 1 1
9 19829 1 1 13 ARG HH11 H 34.639 85.885 32.311 1.00 . A A . 103 ARG HH11 1 1
9 19830 1 1 13 ARG HH12 H 33.896 85.981 33.895 1.00 . A A . 103 ARG HH12 1 1
9 19831 1 1 13 ARG HH21 H 33.786 82.691 34.464 1.00 . A A . 103 ARG HH21 1 1
9 19832 1 1 13 ARG HH22 H 33.416 84.328 35.012 1.00 . A A . 103 ARG HH22 1 1
9 19833 1 1 13 ARG N N 35.388 82.606 26.813 1.00 . A A . 103 ARG N 1 1
9 19834 1 1 13 ARG NE N 34.742 83.321 32.332 1.00 . A A . 103 ARG NE 1 1
9 19835 1 1 13 ARG NH1 N 34.339 85.439 33.166 1.00 . A A . 103 ARG NH1 1 1
9 19836 1 1 13 ARG NH2 N 33.691 83.681 34.287 1.00 . A A . 103 ARG NH2 1 1
9 19837 1 1 13 ARG O O 36.518 79.758 28.546 1.00 . A A . 103 ARG O 1 1
9 19838 1 1 14 THR C C 34.213 78.089 27.222 1.00 . A A . 104 THR C 1 1
9 19839 1 1 14 THR CA C 33.883 79.027 28.396 1.00 . A A . 104 THR CA 1 1
9 19840 1 1 14 THR CB C 32.404 79.021 28.834 1.00 . A A . 104 THR CB 1 1
9 19841 1 1 14 THR CG2 C 31.390 79.577 27.845 1.00 . A A . 104 THR CG2 1 1
9 19842 1 1 14 THR H H 33.840 81.147 27.841 1.00 . A A . 104 THR H 1 1
9 19843 1 1 14 THR HA H 34.410 78.605 29.252 1.00 . A A . 104 THR HA 1 1
9 19844 1 1 14 THR HB H 32.331 79.600 29.756 1.00 . A A . 104 THR HB 1 1
9 19845 1 1 14 THR HG1 H 31.392 77.750 29.853 1.00 . A A . 104 THR HG1 1 1
9 19846 1 1 14 THR HG21 H 31.536 79.147 26.854 1.00 . A A . 104 THR HG21 1 1
9 19847 1 1 14 THR HG22 H 30.385 79.346 28.198 1.00 . A A . 104 THR HG22 1 1
9 19848 1 1 14 THR HG23 H 31.494 80.661 27.793 1.00 . A A . 104 THR HG23 1 1
9 19849 1 1 14 THR N N 34.419 80.381 28.155 1.00 . A A . 104 THR N 1 1
9 19850 1 1 14 THR O O 34.509 76.916 27.455 1.00 . A A . 104 THR O 1 1
9 19851 1 1 14 THR OG1 O 31.990 77.701 29.104 1.00 . A A . 104 THR OG1 1 1
9 19852 1 1 15 HIS C C 36.241 77.470 24.933 1.00 . A A . 105 HIS C 1 1
9 19853 1 1 15 HIS CA C 34.764 77.798 24.836 1.00 . A A . 105 HIS CA 1 1
9 19854 1 1 15 HIS CB C 34.430 78.446 23.482 1.00 . A A . 105 HIS CB 1 1
9 19855 1 1 15 HIS CD2 C 35.832 77.977 21.401 1.00 . A A . 105 HIS CD2 1 1
9 19856 1 1 15 HIS CE1 C 35.071 75.983 20.866 1.00 . A A . 105 HIS CE1 1 1
9 19857 1 1 15 HIS CG C 34.879 77.624 22.304 1.00 . A A . 105 HIS CG 1 1
9 19858 1 1 15 HIS H H 34.113 79.567 25.819 1.00 . A A . 105 HIS H 1 1
9 19859 1 1 15 HIS HA H 34.235 76.844 24.869 1.00 . A A . 105 HIS HA 1 1
9 19860 1 1 15 HIS HB2 H 33.352 78.590 23.408 1.00 . A A . 105 HIS HB2 1 1
9 19861 1 1 15 HIS HB3 H 34.908 79.422 23.412 1.00 . A A . 105 HIS HB3 1 1
9 19862 1 1 15 HIS HD2 H 36.392 78.901 21.379 1.00 . A A . 105 HIS HD2 1 1
9 19863 1 1 15 HIS HE1 H 34.951 75.039 20.352 1.00 . A A . 105 HIS HE1 1 1
9 19864 1 1 15 HIS HE2 H 36.550 76.907 19.704 1.00 . A A . 105 HIS HE2 1 1
9 19865 1 1 15 HIS N N 34.301 78.588 25.982 1.00 . A A . 105 HIS N 1 1
9 19866 1 1 15 HIS ND1 N 34.409 76.355 21.976 1.00 . A A . 105 HIS ND1 1 1
9 19867 1 1 15 HIS NE2 N 35.926 76.942 20.498 1.00 . A A . 105 HIS NE2 1 1
9 19868 1 1 15 HIS O O 36.607 76.306 24.794 1.00 . A A . 105 HIS O 1 1
9 19869 1 1 16 VAL C C 38.859 77.350 26.566 1.00 . A A . 106 VAL C 1 1
9 19870 1 1 16 VAL CA C 38.533 78.197 25.335 1.00 . A A . 106 VAL CA 1 1
9 19871 1 1 16 VAL CB C 39.366 79.493 25.322 1.00 . A A . 106 VAL CB 1 1
9 19872 1 1 16 VAL CG1 C 39.280 80.216 26.651 1.00 . A A . 106 VAL CG1 1 1
9 19873 1 1 16 VAL CG2 C 40.827 79.230 24.947 1.00 . A A . 106 VAL CG2 1 1
9 19874 1 1 16 VAL H H 36.734 79.402 25.262 1.00 . A A . 106 VAL H 1 1
9 19875 1 1 16 VAL HA H 38.779 77.619 24.444 1.00 . A A . 106 VAL HA 1 1
9 19876 1 1 16 VAL HB H 38.920 80.176 24.599 1.00 . A A . 106 VAL HB 1 1
9 19877 1 1 16 VAL HG11 H 38.224 80.170 26.917 1.00 . A A . 106 VAL HG11 1 1
9 19878 1 1 16 VAL HG12 H 39.873 79.722 27.420 1.00 . A A . 106 VAL HG12 1 1
9 19879 1 1 16 VAL HG13 H 39.603 81.251 26.531 1.00 . A A . 106 VAL HG13 1 1
9 19880 1 1 16 VAL HG21 H 41.374 80.171 24.882 1.00 . A A . 106 VAL HG21 1 1
9 19881 1 1 16 VAL HG22 H 41.310 78.606 25.700 1.00 . A A . 106 VAL HG22 1 1
9 19882 1 1 16 VAL HG23 H 40.860 78.719 23.984 1.00 . A A . 106 VAL HG23 1 1
9 19883 1 1 16 VAL N N 37.090 78.458 25.217 1.00 . A A . 106 VAL N 1 1
9 19884 1 1 16 VAL O O 39.757 76.511 26.526 1.00 . A A . 106 VAL O 1 1
9 19885 1 1 17 GLN C C 37.780 75.222 28.477 1.00 . A A . 107 GLN C 1 1
9 19886 1 1 17 GLN CA C 38.280 76.640 28.824 1.00 . A A . 107 GLN CA 1 1
9 19887 1 1 17 GLN CB C 37.658 77.251 30.081 1.00 . A A . 107 GLN CB 1 1
9 19888 1 1 17 GLN CD C 37.737 79.232 31.687 1.00 . A A . 107 GLN CD 1 1
9 19889 1 1 17 GLN CG C 38.428 78.517 30.526 1.00 . A A . 107 GLN CG 1 1
9 19890 1 1 17 GLN H H 37.610 78.394 27.767 1.00 . A A . 107 GLN H 1 1
9 19891 1 1 17 GLN HA H 39.348 76.534 29.012 1.00 . A A . 107 GLN HA 1 1
9 19892 1 1 17 GLN HB2 H 36.614 77.494 29.882 1.00 . A A . 107 GLN HB2 1 1
9 19893 1 1 17 GLN HB3 H 37.700 76.526 30.894 1.00 . A A . 107 GLN HB3 1 1
9 19894 1 1 17 GLN HE21 H 38.712 81.017 31.447 1.00 . A A . 107 GLN HE21 1 1
9 19895 1 1 17 GLN HE22 H 37.633 80.884 32.807 1.00 . A A . 107 GLN HE22 1 1
9 19896 1 1 17 GLN HG2 H 39.422 78.213 30.855 1.00 . A A . 107 GLN HG2 1 1
9 19897 1 1 17 GLN HG3 H 38.558 79.204 29.690 1.00 . A A . 107 GLN HG3 1 1
9 19898 1 1 17 GLN N N 38.127 77.531 27.674 1.00 . A A . 107 GLN N 1 1
9 19899 1 1 17 GLN NE2 N 38.050 80.475 31.983 1.00 . A A . 107 GLN NE2 1 1
9 19900 1 1 17 GLN O O 38.475 74.262 28.775 1.00 . A A . 107 GLN O 1 1
9 19901 1 1 17 GLN OE1 O 36.905 78.676 32.390 1.00 . A A . 107 GLN OE1 1 1
9 19902 1 1 18 GLY C C 37.478 73.282 26.061 1.00 . A A . 108 GLY C 1 1
9 19903 1 1 18 GLY CA C 36.362 73.846 26.969 1.00 . A A . 108 GLY CA 1 1
9 19904 1 1 18 GLY H H 36.148 75.891 27.492 1.00 . A A . 108 GLY H 1 1
9 19905 1 1 18 GLY HA2 H 36.072 73.088 27.697 1.00 . A A . 108 GLY HA2 1 1
9 19906 1 1 18 GLY HA3 H 35.489 74.048 26.349 1.00 . A A . 108 GLY HA3 1 1
9 19907 1 1 18 GLY N N 36.730 75.083 27.660 1.00 . A A . 108 GLY N 1 1
9 19908 1 1 18 GLY O O 37.611 72.065 25.909 1.00 . A A . 108 GLY O 1 1
9 19909 1 1 19 ARG C C 40.644 73.211 25.561 1.00 . A A . 109 ARG C 1 1
9 19910 1 1 19 ARG CA C 39.499 73.765 24.686 1.00 . A A . 109 ARG CA 1 1
9 19911 1 1 19 ARG CB C 39.928 74.865 23.698 1.00 . A A . 109 ARG CB 1 1
9 19912 1 1 19 ARG CD C 39.155 76.178 21.643 1.00 . A A . 109 ARG CD 1 1
9 19913 1 1 19 ARG CG C 38.875 75.008 22.578 1.00 . A A . 109 ARG CG 1 1
9 19914 1 1 19 ARG CZ C 41.298 76.949 20.643 1.00 . A A . 109 ARG CZ 1 1
9 19915 1 1 19 ARG H H 37.964 75.098 25.516 1.00 . A A . 109 ARG H 1 1
9 19916 1 1 19 ARG HA H 39.178 72.928 24.066 1.00 . A A . 109 ARG HA 1 1
9 19917 1 1 19 ARG HB2 H 40.061 75.821 24.206 1.00 . A A . 109 ARG HB2 1 1
9 19918 1 1 19 ARG HB3 H 40.880 74.577 23.250 1.00 . A A . 109 ARG HB3 1 1
9 19919 1 1 19 ARG HD2 H 38.354 76.242 20.907 1.00 . A A . 109 ARG HD2 1 1
9 19920 1 1 19 ARG HD3 H 39.142 77.099 22.226 1.00 . A A . 109 ARG HD3 1 1
9 19921 1 1 19 ARG HE H 40.624 75.076 20.581 1.00 . A A . 109 ARG HE 1 1
9 19922 1 1 19 ARG HG2 H 38.852 74.081 22.005 1.00 . A A . 109 ARG HG2 1 1
9 19923 1 1 19 ARG HG3 H 37.884 75.152 23.008 1.00 . A A . 109 ARG HG3 1 1
9 19924 1 1 19 ARG HH11 H 40.233 78.515 21.339 1.00 . A A . 109 ARG HH11 1 1
9 19925 1 1 19 ARG HH12 H 41.825 78.882 20.757 1.00 . A A . 109 ARG HH12 1 1
9 19926 1 1 19 ARG HH21 H 42.525 75.697 19.696 1.00 . A A . 109 ARG HH21 1 1
9 19927 1 1 19 ARG HH22 H 43.103 77.351 19.893 1.00 . A A . 109 ARG HH22 1 1
9 19928 1 1 19 ARG N N 38.312 74.150 25.482 1.00 . A A . 109 ARG N 1 1
9 19929 1 1 19 ARG NE N 40.422 76.008 20.914 1.00 . A A . 109 ARG NE 1 1
9 19930 1 1 19 ARG NH1 N 41.110 78.196 20.954 1.00 . A A . 109 ARG NH1 1 1
9 19931 1 1 19 ARG NH2 N 42.410 76.635 20.054 1.00 . A A . 109 ARG NH2 1 1
9 19932 1 1 19 ARG O O 41.201 72.160 25.235 1.00 . A A . 109 ARG O 1 1
9 19933 1 1 20 VAL C C 41.080 71.883 28.264 1.00 . A A . 110 VAL C 1 1
9 19934 1 1 20 VAL CA C 41.675 73.231 27.835 1.00 . A A . 110 VAL CA 1 1
9 19935 1 1 20 VAL CB C 41.745 74.233 29.017 1.00 . A A . 110 VAL CB 1 1
9 19936 1 1 20 VAL CG1 C 41.808 73.608 30.420 1.00 . A A . 110 VAL CG1 1 1
9 19937 1 1 20 VAL CG2 C 42.962 75.151 28.861 1.00 . A A . 110 VAL CG2 1 1
9 19938 1 1 20 VAL H H 40.387 74.680 26.886 1.00 . A A . 110 VAL H 1 1
9 19939 1 1 20 VAL HA H 42.688 73.018 27.495 1.00 . A A . 110 VAL HA 1 1
9 19940 1 1 20 VAL HB H 40.863 74.872 28.993 1.00 . A A . 110 VAL HB 1 1
9 19941 1 1 20 VAL HG11 H 42.644 72.912 30.494 1.00 . A A . 110 VAL HG11 1 1
9 19942 1 1 20 VAL HG12 H 41.917 74.405 31.156 1.00 . A A . 110 VAL HG12 1 1
9 19943 1 1 20 VAL HG13 H 40.877 73.086 30.639 1.00 . A A . 110 VAL HG13 1 1
9 19944 1 1 20 VAL HG21 H 42.945 75.624 27.879 1.00 . A A . 110 VAL HG21 1 1
9 19945 1 1 20 VAL HG22 H 42.939 75.928 29.624 1.00 . A A . 110 VAL HG22 1 1
9 19946 1 1 20 VAL HG23 H 43.875 74.569 28.987 1.00 . A A . 110 VAL HG23 1 1
9 19947 1 1 20 VAL N N 40.891 73.820 26.724 1.00 . A A . 110 VAL N 1 1
9 19948 1 1 20 VAL O O 41.814 70.910 28.448 1.00 . A A . 110 VAL O 1 1
9 19949 1 1 21 TYR C C 39.276 69.425 27.808 1.00 . A A . 111 TYR C 1 1
9 19950 1 1 21 TYR CA C 39.064 70.573 28.789 1.00 . A A . 111 TYR CA 1 1
9 19951 1 1 21 TYR CB C 37.586 70.866 29.045 1.00 . A A . 111 TYR CB 1 1
9 19952 1 1 21 TYR CD1 C 38.249 72.233 31.140 1.00 . A A . 111 TYR CD1 1 1
9 19953 1 1 21 TYR CD2 C 36.026 72.497 30.193 1.00 . A A . 111 TYR CD2 1 1
9 19954 1 1 21 TYR CE1 C 38.005 73.304 32.029 1.00 . A A . 111 TYR CE1 1 1
9 19955 1 1 21 TYR CE2 C 35.784 73.564 31.075 1.00 . A A . 111 TYR CE2 1 1
9 19956 1 1 21 TYR CG C 37.283 71.864 30.168 1.00 . A A . 111 TYR CG 1 1
9 19957 1 1 21 TYR CZ C 36.783 74.000 31.965 1.00 . A A . 111 TYR CZ 1 1
9 19958 1 1 21 TYR H H 39.245 72.660 28.281 1.00 . A A . 111 TYR H 1 1
9 19959 1 1 21 TYR HA H 39.508 70.225 29.723 1.00 . A A . 111 TYR HA 1 1
9 19960 1 1 21 TYR HB2 H 37.142 71.231 28.119 1.00 . A A . 111 TYR HB2 1 1
9 19961 1 1 21 TYR HB3 H 37.084 69.915 29.218 1.00 . A A . 111 TYR HB3 1 1
9 19962 1 1 21 TYR HD1 H 39.204 71.732 31.202 1.00 . A A . 111 TYR HD1 1 1
9 19963 1 1 21 TYR HD2 H 35.252 72.190 29.505 1.00 . A A . 111 TYR HD2 1 1
9 19964 1 1 21 TYR HE1 H 38.766 73.611 32.732 1.00 . A A . 111 TYR HE1 1 1
9 19965 1 1 21 TYR HE2 H 34.836 74.078 31.048 1.00 . A A . 111 TYR HE2 1 1
9 19966 1 1 21 TYR HH H 37.318 75.452 33.172 1.00 . A A . 111 TYR HH 1 1
9 19967 1 1 21 TYR N N 39.756 71.794 28.381 1.00 . A A . 111 TYR N 1 1
9 19968 1 1 21 TYR O O 39.659 68.354 28.266 1.00 . A A . 111 TYR O 1 1
9 19969 1 1 21 TYR OH O 36.536 75.054 32.781 1.00 . A A . 111 TYR OH 1 1
9 19970 1 1 22 ASN C C 40.989 68.109 25.694 1.00 . A A . 112 ASN C 1 1
9 19971 1 1 22 ASN CA C 39.547 68.626 25.502 1.00 . A A . 112 ASN CA 1 1
9 19972 1 1 22 ASN CB C 39.334 69.201 24.089 1.00 . A A . 112 ASN CB 1 1
9 19973 1 1 22 ASN CG C 39.997 68.343 23.021 1.00 . A A . 112 ASN CG 1 1
9 19974 1 1 22 ASN H H 38.607 70.429 26.201 1.00 . A A . 112 ASN H 1 1
9 19975 1 1 22 ASN HA H 38.899 67.759 25.629 1.00 . A A . 112 ASN HA 1 1
9 19976 1 1 22 ASN HB2 H 38.268 69.254 23.868 1.00 . A A . 112 ASN HB2 1 1
9 19977 1 1 22 ASN HB3 H 39.749 70.207 24.034 1.00 . A A . 112 ASN HB3 1 1
9 19978 1 1 22 ASN HD21 H 39.927 66.604 22.026 1.00 . A A . 112 ASN HD21 1 1
9 19979 1 1 22 ASN HD22 H 38.691 66.820 23.245 1.00 . A A . 112 ASN HD22 1 1
9 19980 1 1 22 ASN N N 39.161 69.639 26.497 1.00 . A A . 112 ASN N 1 1
9 19981 1 1 22 ASN ND2 N 39.499 67.167 22.747 1.00 . A A . 112 ASN ND2 1 1
9 19982 1 1 22 ASN O O 41.243 66.919 25.526 1.00 . A A . 112 ASN O 1 1
9 19983 1 1 22 ASN OD1 O 41.006 68.724 22.447 1.00 . A A . 112 ASN OD1 1 1
9 19984 1 1 23 PHE C C 43.479 67.779 27.625 1.00 . A A . 113 PHE C 1 1
9 19985 1 1 23 PHE CA C 43.323 68.583 26.324 1.00 . A A . 113 PHE CA 1 1
9 19986 1 1 23 PHE CB C 44.237 69.821 26.323 1.00 . A A . 113 PHE CB 1 1
9 19987 1 1 23 PHE CD1 C 46.530 68.935 25.713 1.00 . A A . 113 PHE CD1 1 1
9 19988 1 1 23 PHE CD2 C 46.160 69.688 27.991 1.00 . A A . 113 PHE CD2 1 1
9 19989 1 1 23 PHE CE1 C 47.845 68.572 26.046 1.00 . A A . 113 PHE CE1 1 1
9 19990 1 1 23 PHE CE2 C 47.476 69.332 28.326 1.00 . A A . 113 PHE CE2 1 1
9 19991 1 1 23 PHE CG C 45.680 69.500 26.675 1.00 . A A . 113 PHE CG 1 1
9 19992 1 1 23 PHE CZ C 48.322 68.775 27.352 1.00 . A A . 113 PHE CZ 1 1
9 19993 1 1 23 PHE H H 41.644 69.895 26.376 1.00 . A A . 113 PHE H 1 1
9 19994 1 1 23 PHE HA H 43.641 67.929 25.512 1.00 . A A . 113 PHE HA 1 1
9 19995 1 1 23 PHE HB2 H 44.195 70.278 25.335 1.00 . A A . 113 PHE HB2 1 1
9 19996 1 1 23 PHE HB3 H 43.866 70.559 27.034 1.00 . A A . 113 PHE HB3 1 1
9 19997 1 1 23 PHE HD1 H 46.169 68.763 24.709 1.00 . A A . 113 PHE HD1 1 1
9 19998 1 1 23 PHE HD2 H 45.512 70.106 28.747 1.00 . A A . 113 PHE HD2 1 1
9 19999 1 1 23 PHE HE1 H 48.497 68.147 25.298 1.00 . A A . 113 PHE HE1 1 1
9 20000 1 1 23 PHE HE2 H 47.847 69.484 29.329 1.00 . A A . 113 PHE HE2 1 1
9 20001 1 1 23 PHE HZ H 49.335 68.504 27.608 1.00 . A A . 113 PHE HZ 1 1
9 20002 1 1 23 PHE N N 41.930 68.970 26.088 1.00 . A A . 113 PHE N 1 1
9 20003 1 1 23 PHE O O 44.332 66.902 27.691 1.00 . A A . 113 PHE O 1 1
9 20004 1 1 24 LEU C C 41.973 65.799 29.405 1.00 . A A . 114 LEU C 1 1
9 20005 1 1 24 LEU CA C 42.586 67.128 29.802 1.00 . A A . 114 LEU CA 1 1
9 20006 1 1 24 LEU CB C 41.725 67.668 30.945 1.00 . A A . 114 LEU CB 1 1
9 20007 1 1 24 LEU CD1 C 41.645 69.081 32.992 1.00 . A A . 114 LEU CD1 1 1
9 20008 1 1 24 LEU CD2 C 43.624 69.267 31.548 1.00 . A A . 114 LEU CD2 1 1
9 20009 1 1 24 LEU CG C 42.120 69.013 31.538 1.00 . A A . 114 LEU CG 1 1
9 20010 1 1 24 LEU H H 42.070 68.851 28.589 1.00 . A A . 114 LEU H 1 1
9 20011 1 1 24 LEU HA H 43.596 66.928 30.162 1.00 . A A . 114 LEU HA 1 1
9 20012 1 1 24 LEU HB2 H 40.702 67.768 30.584 1.00 . A A . 114 LEU HB2 1 1
9 20013 1 1 24 LEU HB3 H 41.742 66.922 31.739 1.00 . A A . 114 LEU HB3 1 1
9 20014 1 1 24 LEU HD11 H 42.254 68.430 33.621 1.00 . A A . 114 LEU HD11 1 1
9 20015 1 1 24 LEU HD12 H 41.717 70.106 33.352 1.00 . A A . 114 LEU HD12 1 1
9 20016 1 1 24 LEU HD13 H 40.616 68.731 33.061 1.00 . A A . 114 LEU HD13 1 1
9 20017 1 1 24 LEU HD21 H 43.993 69.382 30.529 1.00 . A A . 114 LEU HD21 1 1
9 20018 1 1 24 LEU HD22 H 43.827 70.196 32.082 1.00 . A A . 114 LEU HD22 1 1
9 20019 1 1 24 LEU HD23 H 44.135 68.443 32.045 1.00 . A A . 114 LEU HD23 1 1
9 20020 1 1 24 LEU HG H 41.589 69.761 30.947 1.00 . A A . 114 LEU HG 1 1
9 20021 1 1 24 LEU N N 42.654 68.029 28.648 1.00 . A A . 114 LEU N 1 1
9 20022 1 1 24 LEU O O 42.453 64.741 29.816 1.00 . A A . 114 LEU O 1 1
9 20023 1 1 25 GLU C C 40.717 63.680 27.594 1.00 . A A . 115 GLU C 1 1
9 20024 1 1 25 GLU CA C 40.024 64.705 28.498 1.00 . A A . 115 GLU CA 1 1
9 20025 1 1 25 GLU CB C 38.655 65.069 27.894 1.00 . A A . 115 GLU CB 1 1
9 20026 1 1 25 GLU CD C 37.338 64.836 30.077 1.00 . A A . 115 GLU CD 1 1
9 20027 1 1 25 GLU CG C 37.665 65.718 28.873 1.00 . A A . 115 GLU CG 1 1
9 20028 1 1 25 GLU H H 40.519 66.776 28.394 1.00 . A A . 115 GLU H 1 1
9 20029 1 1 25 GLU HA H 39.918 64.325 29.514 1.00 . A A . 115 GLU HA 1 1
9 20030 1 1 25 GLU HB2 H 38.803 65.754 27.058 1.00 . A A . 115 GLU HB2 1 1
9 20031 1 1 25 GLU HB3 H 38.196 64.161 27.505 1.00 . A A . 115 GLU HB3 1 1
9 20032 1 1 25 GLU HG2 H 38.067 66.672 29.214 1.00 . A A . 115 GLU HG2 1 1
9 20033 1 1 25 GLU HG3 H 36.738 65.923 28.336 1.00 . A A . 115 GLU HG3 1 1
9 20034 1 1 25 GLU N N 40.862 65.869 28.675 1.00 . A A . 115 GLU N 1 1
9 20035 1 1 25 GLU O O 40.712 62.482 27.904 1.00 . A A . 115 GLU O 1 1
9 20036 1 1 25 GLU OE1 O 37.746 65.164 31.213 1.00 . A A . 115 GLU OE1 1 1
9 20037 1 1 25 GLU OE2 O 36.680 63.781 29.941 1.00 . A A . 115 GLU OE2 1 1
9 20038 1 1 26 ARG C C 43.483 62.881 26.164 1.00 . A A . 116 ARG C 1 1
9 20039 1 1 26 ARG CA C 42.120 63.302 25.585 1.00 . A A . 116 ARG CA 1 1
9 20040 1 1 26 ARG CB C 42.234 64.021 24.230 1.00 . A A . 116 ARG CB 1 1
9 20041 1 1 26 ARG CD C 43.110 65.939 22.900 1.00 . A A . 116 ARG CD 1 1
9 20042 1 1 26 ARG CG C 43.367 65.055 24.125 1.00 . A A . 116 ARG CG 1 1
9 20043 1 1 26 ARG CZ C 45.181 66.620 21.678 1.00 . A A . 116 ARG CZ 1 1
9 20044 1 1 26 ARG H H 41.344 65.146 26.363 1.00 . A A . 116 ARG H 1 1
9 20045 1 1 26 ARG HA H 41.538 62.395 25.423 1.00 . A A . 116 ARG HA 1 1
9 20046 1 1 26 ARG HB2 H 42.372 63.267 23.456 1.00 . A A . 116 ARG HB2 1 1
9 20047 1 1 26 ARG HB3 H 41.280 64.504 24.017 1.00 . A A . 116 ARG HB3 1 1
9 20048 1 1 26 ARG HD2 H 42.903 65.295 22.046 1.00 . A A . 116 ARG HD2 1 1
9 20049 1 1 26 ARG HD3 H 42.214 66.535 23.076 1.00 . A A . 116 ARG HD3 1 1
9 20050 1 1 26 ARG HE H 44.157 67.801 22.866 1.00 . A A . 116 ARG HE 1 1
9 20051 1 1 26 ARG HG2 H 43.417 65.675 25.020 1.00 . A A . 116 ARG HG2 1 1
9 20052 1 1 26 ARG HG3 H 44.317 64.531 24.015 1.00 . A A . 116 ARG HG3 1 1
9 20053 1 1 26 ARG HH11 H 44.893 64.650 21.477 1.00 . A A . 116 ARG HH11 1 1
9 20054 1 1 26 ARG HH12 H 46.083 65.345 20.413 1.00 . A A . 116 ARG HH12 1 1
9 20055 1 1 26 ARG HH21 H 45.689 68.528 21.607 1.00 . A A . 116 ARG HH21 1 1
9 20056 1 1 26 ARG HH22 H 46.673 67.440 20.626 1.00 . A A . 116 ARG HH22 1 1
9 20057 1 1 26 ARG N N 41.356 64.147 26.513 1.00 . A A . 116 ARG N 1 1
9 20058 1 1 26 ARG NE N 44.221 66.841 22.559 1.00 . A A . 116 ARG NE 1 1
9 20059 1 1 26 ARG NH1 N 45.406 65.457 21.154 1.00 . A A . 116 ARG NH1 1 1
9 20060 1 1 26 ARG NH2 N 45.936 67.598 21.298 1.00 . A A . 116 ARG NH2 1 1
9 20061 1 1 26 ARG O O 44.016 63.596 27.015 1.00 . A A . 116 ARG O 1 1
9 20062 1 1 27 PRO C C 46.470 62.220 25.102 1.00 . A A . 117 PRO C 1 1
9 20063 1 1 27 PRO CA C 45.496 61.466 26.031 1.00 . A A . 117 PRO CA 1 1
9 20064 1 1 27 PRO CB C 45.609 59.952 25.840 1.00 . A A . 117 PRO CB 1 1
9 20065 1 1 27 PRO CD C 43.519 60.731 24.898 1.00 . A A . 117 PRO CD 1 1
9 20066 1 1 27 PRO CG C 44.616 59.680 24.706 1.00 . A A . 117 PRO CG 1 1
9 20067 1 1 27 PRO HA H 45.711 61.705 27.073 1.00 . A A . 117 PRO HA 1 1
9 20068 1 1 27 PRO HB2 H 46.619 59.631 25.583 1.00 . A A . 117 PRO HB2 1 1
9 20069 1 1 27 PRO HB3 H 45.269 59.444 26.742 1.00 . A A . 117 PRO HB3 1 1
9 20070 1 1 27 PRO HD2 H 43.181 61.111 23.934 1.00 . A A . 117 PRO HD2 1 1
9 20071 1 1 27 PRO HD3 H 42.679 60.279 25.426 1.00 . A A . 117 PRO HD3 1 1
9 20072 1 1 27 PRO HG2 H 45.094 59.845 23.740 1.00 . A A . 117 PRO HG2 1 1
9 20073 1 1 27 PRO HG3 H 44.196 58.676 24.768 1.00 . A A . 117 PRO HG3 1 1
9 20074 1 1 27 PRO N N 44.100 61.781 25.715 1.00 . A A . 117 PRO N 1 1
9 20075 1 1 27 PRO O O 46.213 62.337 23.900 1.00 . A A . 117 PRO O 1 1
9 20076 1 1 28 THR C C 50.045 62.876 25.619 1.00 . A A . 118 THR C 1 1
9 20077 1 1 28 THR CA C 48.750 63.185 24.862 1.00 . A A . 118 THR CA 1 1
9 20078 1 1 28 THR CB C 48.693 64.703 24.603 1.00 . A A . 118 THR CB 1 1
9 20079 1 1 28 THR CG2 C 47.552 65.156 23.707 1.00 . A A . 118 THR CG2 1 1
9 20080 1 1 28 THR H H 47.784 62.605 26.615 1.00 . A A . 118 THR H 1 1
9 20081 1 1 28 THR HA H 48.796 62.669 23.902 1.00 . A A . 118 THR HA 1 1
9 20082 1 1 28 THR HB H 49.620 64.985 24.103 1.00 . A A . 118 THR HB 1 1
9 20083 1 1 28 THR HG1 H 47.725 65.318 26.130 1.00 . A A . 118 THR HG1 1 1
9 20084 1 1 28 THR HG21 H 47.663 66.221 23.499 1.00 . A A . 118 THR HG21 1 1
9 20085 1 1 28 THR HG22 H 47.599 64.615 22.762 1.00 . A A . 118 THR HG22 1 1
9 20086 1 1 28 THR HG23 H 46.595 64.982 24.198 1.00 . A A . 118 THR HG23 1 1
9 20087 1 1 28 THR N N 47.603 62.684 25.624 1.00 . A A . 118 THR N 1 1
9 20088 1 1 28 THR O O 50.066 62.746 26.848 1.00 . A A . 118 THR O 1 1
9 20089 1 1 28 THR OG1 O 48.627 65.405 25.815 1.00 . A A . 118 THR OG1 1 1
9 20090 1 1 29 GLY C C 52.708 64.059 26.367 1.00 . A A . 119 GLY C 1 1
9 20091 1 1 29 GLY CA C 52.483 62.827 25.492 1.00 . A A . 119 GLY CA 1 1
9 20092 1 1 29 GLY H H 51.086 62.893 23.872 1.00 . A A . 119 GLY H 1 1
9 20093 1 1 29 GLY HA2 H 52.610 61.932 26.101 1.00 . A A . 119 GLY HA2 1 1
9 20094 1 1 29 GLY HA3 H 53.245 62.830 24.712 1.00 . A A . 119 GLY HA3 1 1
9 20095 1 1 29 GLY N N 51.155 62.826 24.877 1.00 . A A . 119 GLY N 1 1
9 20096 1 1 29 GLY O O 53.316 63.944 27.428 1.00 . A A . 119 GLY O 1 1
9 20097 1 1 30 TRP C C 51.536 66.411 28.110 1.00 . A A . 120 TRP C 1 1
9 20098 1 1 30 TRP CA C 52.269 66.455 26.772 1.00 . A A . 120 TRP CA 1 1
9 20099 1 1 30 TRP CB C 51.844 67.680 25.953 1.00 . A A . 120 TRP CB 1 1
9 20100 1 1 30 TRP CD1 C 52.795 68.373 23.716 1.00 . A A . 120 TRP CD1 1 1
9 20101 1 1 30 TRP CD2 C 54.220 68.755 25.414 1.00 . A A . 120 TRP CD2 1 1
9 20102 1 1 30 TRP CE2 C 54.843 69.234 24.218 1.00 . A A . 120 TRP CE2 1 1
9 20103 1 1 30 TRP CE3 C 54.947 68.876 26.618 1.00 . A A . 120 TRP CE3 1 1
9 20104 1 1 30 TRP CG C 52.905 68.224 25.049 1.00 . A A . 120 TRP CG 1 1
9 20105 1 1 30 TRP CH2 C 56.823 69.896 25.444 1.00 . A A . 120 TRP CH2 1 1
9 20106 1 1 30 TRP CZ2 C 56.122 69.790 24.233 1.00 . A A . 120 TRP CZ2 1 1
9 20107 1 1 30 TRP CZ3 C 56.233 69.445 26.639 1.00 . A A . 120 TRP CZ3 1 1
9 20108 1 1 30 TRP H H 51.804 65.284 25.048 1.00 . A A . 120 TRP H 1 1
9 20109 1 1 30 TRP HA H 53.321 66.565 27.036 1.00 . A A . 120 TRP HA 1 1
9 20110 1 1 30 TRP HB2 H 50.958 67.438 25.366 1.00 . A A . 120 TRP HB2 1 1
9 20111 1 1 30 TRP HB3 H 51.560 68.480 26.636 1.00 . A A . 120 TRP HB3 1 1
9 20112 1 1 30 TRP HD1 H 51.924 68.097 23.140 1.00 . A A . 120 TRP HD1 1 1
9 20113 1 1 30 TRP HE1 H 54.090 69.146 22.230 1.00 . A A . 120 TRP HE1 1 1
9 20114 1 1 30 TRP HE3 H 54.497 68.539 27.541 1.00 . A A . 120 TRP HE3 1 1
9 20115 1 1 30 TRP HH2 H 57.814 70.330 25.455 1.00 . A A . 120 TRP HH2 1 1
9 20116 1 1 30 TRP HZ2 H 56.570 70.127 23.309 1.00 . A A . 120 TRP HZ2 1 1
9 20117 1 1 30 TRP HZ3 H 56.770 69.539 27.571 1.00 . A A . 120 TRP HZ3 1 1
9 20118 1 1 30 TRP N N 52.183 65.230 25.982 1.00 . A A . 120 TRP N 1 1
9 20119 1 1 30 TRP NE1 N 53.950 68.947 23.211 1.00 . A A . 120 TRP NE1 1 1
9 20120 1 1 30 TRP O O 52.129 66.830 29.111 1.00 . A A . 120 TRP O 1 1
9 20121 1 1 31 LYS C C 50.360 64.753 30.357 1.00 . A A . 121 LYS C 1 1
9 20122 1 1 31 LYS CA C 49.613 65.712 29.444 1.00 . A A . 121 LYS CA 1 1
9 20123 1 1 31 LYS CB C 48.152 65.303 29.224 1.00 . A A . 121 LYS CB 1 1
9 20124 1 1 31 LYS CD C 45.899 65.184 30.351 1.00 . A A . 121 LYS CD 1 1
9 20125 1 1 31 LYS CE C 45.144 64.874 31.645 1.00 . A A . 121 LYS CE 1 1
9 20126 1 1 31 LYS CG C 47.408 65.151 30.565 1.00 . A A . 121 LYS CG 1 1
9 20127 1 1 31 LYS H H 49.856 65.588 27.313 1.00 . A A . 121 LYS H 1 1
9 20128 1 1 31 LYS HA H 49.612 66.666 29.970 1.00 . A A . 121 LYS HA 1 1
9 20129 1 1 31 LYS HB2 H 47.675 66.094 28.645 1.00 . A A . 121 LYS HB2 1 1
9 20130 1 1 31 LYS HB3 H 48.100 64.370 28.661 1.00 . A A . 121 LYS HB3 1 1
9 20131 1 1 31 LYS HD2 H 45.639 66.189 30.022 1.00 . A A . 121 LYS HD2 1 1
9 20132 1 1 31 LYS HD3 H 45.596 64.492 29.566 1.00 . A A . 121 LYS HD3 1 1
9 20133 1 1 31 LYS HE2 H 45.572 65.470 32.451 1.00 . A A . 121 LYS HE2 1 1
9 20134 1 1 31 LYS HE3 H 44.100 65.165 31.524 1.00 . A A . 121 LYS HE3 1 1
9 20135 1 1 31 LYS HG2 H 47.706 64.213 31.034 1.00 . A A . 121 LYS HG2 1 1
9 20136 1 1 31 LYS HG3 H 47.674 65.977 31.222 1.00 . A A . 121 LYS HG3 1 1
9 20137 1 1 31 LYS HZ1 H 44.698 63.267 32.859 1.00 . A A . 121 LYS HZ1 1 1
9 20138 1 1 31 LYS HZ2 H 44.797 62.871 31.262 1.00 . A A . 121 LYS HZ2 1 1
9 20139 1 1 31 LYS HZ3 H 46.140 63.130 32.156 1.00 . A A . 121 LYS HZ3 1 1
9 20140 1 1 31 LYS N N 50.310 65.876 28.168 1.00 . A A . 121 LYS N 1 1
9 20141 1 1 31 LYS NZ N 45.193 63.441 31.995 1.00 . A A . 121 LYS NZ 1 1
9 20142 1 1 31 LYS O O 50.610 65.093 31.508 1.00 . A A . 121 LYS O 1 1
9 20143 1 1 32 CYS C C 52.950 63.178 31.096 1.00 . A A . 122 CYS C 1 1
9 20144 1 1 32 CYS CA C 51.570 62.638 30.652 1.00 . A A . 122 CYS CA 1 1
9 20145 1 1 32 CYS CB C 51.646 61.320 29.868 1.00 . A A . 122 CYS CB 1 1
9 20146 1 1 32 CYS H H 50.616 63.363 28.892 1.00 . A A . 122 CYS H 1 1
9 20147 1 1 32 CYS HA H 51.009 62.433 31.564 1.00 . A A . 122 CYS HA 1 1
9 20148 1 1 32 CYS HB2 H 50.630 60.986 29.659 1.00 . A A . 122 CYS HB2 1 1
9 20149 1 1 32 CYS HB3 H 52.175 61.466 28.927 1.00 . A A . 122 CYS HB3 1 1
9 20150 1 1 32 CYS HG H 51.947 60.293 32.016 1.00 . A A . 122 CYS HG 1 1
9 20151 1 1 32 CYS N N 50.807 63.600 29.854 1.00 . A A . 122 CYS N 1 1
9 20152 1 1 32 CYS O O 53.383 62.913 32.223 1.00 . A A . 122 CYS O 1 1
9 20153 1 1 32 CYS SG S 52.510 60.043 30.830 1.00 . A A . 122 CYS SG 1 1
9 20154 1 1 33 PHE C C 54.565 65.652 31.862 1.00 . A A . 123 PHE C 1 1
9 20155 1 1 33 PHE CA C 54.830 64.703 30.683 1.00 . A A . 123 PHE CA 1 1
9 20156 1 1 33 PHE CB C 55.367 65.402 29.430 1.00 . A A . 123 PHE CB 1 1
9 20157 1 1 33 PHE CD1 C 56.420 67.647 29.921 1.00 . A A . 123 PHE CD1 1 1
9 20158 1 1 33 PHE CD2 C 57.851 65.823 29.196 1.00 . A A . 123 PHE CD2 1 1
9 20159 1 1 33 PHE CE1 C 57.518 68.525 29.879 1.00 . A A . 123 PHE CE1 1 1
9 20160 1 1 33 PHE CE2 C 58.937 66.706 29.109 1.00 . A A . 123 PHE CE2 1 1
9 20161 1 1 33 PHE CG C 56.579 66.295 29.565 1.00 . A A . 123 PHE CG 1 1
9 20162 1 1 33 PHE CZ C 58.766 68.065 29.431 1.00 . A A . 123 PHE CZ 1 1
9 20163 1 1 33 PHE H H 53.277 64.185 29.342 1.00 . A A . 123 PHE H 1 1
9 20164 1 1 33 PHE HA H 55.573 63.975 31.008 1.00 . A A . 123 PHE HA 1 1
9 20165 1 1 33 PHE HB2 H 55.609 64.643 28.687 1.00 . A A . 123 PHE HB2 1 1
9 20166 1 1 33 PHE HB3 H 54.569 66.005 28.995 1.00 . A A . 123 PHE HB3 1 1
9 20167 1 1 33 PHE HD1 H 55.447 68.028 30.194 1.00 . A A . 123 PHE HD1 1 1
9 20168 1 1 33 PHE HD2 H 57.992 64.785 28.933 1.00 . A A . 123 PHE HD2 1 1
9 20169 1 1 33 PHE HE1 H 57.392 69.565 30.141 1.00 . A A . 123 PHE HE1 1 1
9 20170 1 1 33 PHE HE2 H 59.898 66.344 28.776 1.00 . A A . 123 PHE HE2 1 1
9 20171 1 1 33 PHE HZ H 59.587 68.758 29.323 1.00 . A A . 123 PHE HZ 1 1
9 20172 1 1 33 PHE N N 53.615 64.008 30.278 1.00 . A A . 123 PHE N 1 1
9 20173 1 1 33 PHE O O 55.170 65.523 32.930 1.00 . A A . 123 PHE O 1 1
9 20174 1 1 34 VAL C C 52.720 67.092 34.002 1.00 . A A . 124 VAL C 1 1
9 20175 1 1 34 VAL CA C 53.408 67.625 32.743 1.00 . A A . 124 VAL CA 1 1
9 20176 1 1 34 VAL CB C 52.720 68.870 32.148 1.00 . A A . 124 VAL CB 1 1
9 20177 1 1 34 VAL CG1 C 51.220 68.700 31.908 1.00 . A A . 124 VAL CG1 1 1
9 20178 1 1 34 VAL CG2 C 52.955 70.064 33.075 1.00 . A A . 124 VAL CG2 1 1
9 20179 1 1 34 VAL H H 53.100 66.623 30.856 1.00 . A A . 124 VAL H 1 1
9 20180 1 1 34 VAL HA H 54.396 67.948 33.068 1.00 . A A . 124 VAL HA 1 1
9 20181 1 1 34 VAL HB H 53.191 69.096 31.191 1.00 . A A . 124 VAL HB 1 1
9 20182 1 1 34 VAL HG11 H 51.045 67.779 31.352 1.00 . A A . 124 VAL HG11 1 1
9 20183 1 1 34 VAL HG12 H 50.683 68.655 32.854 1.00 . A A . 124 VAL HG12 1 1
9 20184 1 1 34 VAL HG13 H 50.833 69.535 31.324 1.00 . A A . 124 VAL HG13 1 1
9 20185 1 1 34 VAL HG21 H 52.521 70.960 32.632 1.00 . A A . 124 VAL HG21 1 1
9 20186 1 1 34 VAL HG22 H 52.508 69.890 34.055 1.00 . A A . 124 VAL HG22 1 1
9 20187 1 1 34 VAL HG23 H 54.023 70.238 33.201 1.00 . A A . 124 VAL HG23 1 1
9 20188 1 1 34 VAL N N 53.625 66.591 31.719 1.00 . A A . 124 VAL N 1 1
9 20189 1 1 34 VAL O O 53.133 67.445 35.110 1.00 . A A . 124 VAL O 1 1
9 20190 1 1 35 TYR C C 51.685 64.864 35.953 1.00 . A A . 125 TYR C 1 1
9 20191 1 1 35 TYR CA C 50.897 65.745 34.987 1.00 . A A . 125 TYR CA 1 1
9 20192 1 1 35 TYR CB C 49.654 64.995 34.458 1.00 . A A . 125 TYR CB 1 1
9 20193 1 1 35 TYR CD1 C 49.088 63.102 36.046 1.00 . A A . 125 TYR CD1 1 1
9 20194 1 1 35 TYR CD2 C 47.711 65.114 36.098 1.00 . A A . 125 TYR CD2 1 1
9 20195 1 1 35 TYR CE1 C 48.320 62.549 37.086 1.00 . A A . 125 TYR CE1 1 1
9 20196 1 1 35 TYR CE2 C 46.942 64.567 37.152 1.00 . A A . 125 TYR CE2 1 1
9 20197 1 1 35 TYR CG C 48.789 64.390 35.553 1.00 . A A . 125 TYR CG 1 1
9 20198 1 1 35 TYR CZ C 47.251 63.279 37.645 1.00 . A A . 125 TYR CZ 1 1
9 20199 1 1 35 TYR H H 51.446 65.935 32.937 1.00 . A A . 125 TYR H 1 1
9 20200 1 1 35 TYR HA H 50.542 66.601 35.563 1.00 . A A . 125 TYR HA 1 1
9 20201 1 1 35 TYR HB2 H 49.063 65.689 33.860 1.00 . A A . 125 TYR HB2 1 1
9 20202 1 1 35 TYR HB3 H 49.970 64.178 33.809 1.00 . A A . 125 TYR HB3 1 1
9 20203 1 1 35 TYR HD1 H 49.911 62.539 35.631 1.00 . A A . 125 TYR HD1 1 1
9 20204 1 1 35 TYR HD2 H 47.478 66.095 35.711 1.00 . A A . 125 TYR HD2 1 1
9 20205 1 1 35 TYR HE1 H 48.571 61.568 37.462 1.00 . A A . 125 TYR HE1 1 1
9 20206 1 1 35 TYR HE2 H 46.121 65.116 37.588 1.00 . A A . 125 TYR HE2 1 1
9 20207 1 1 35 TYR HH H 45.794 63.302 38.933 1.00 . A A . 125 TYR HH 1 1
9 20208 1 1 35 TYR N N 51.716 66.222 33.867 1.00 . A A . 125 TYR N 1 1
9 20209 1 1 35 TYR O O 51.667 65.115 37.160 1.00 . A A . 125 TYR O 1 1
9 20210 1 1 35 TYR OH O 46.521 62.738 38.660 1.00 . A A . 125 TYR OH 1 1
9 20211 1 1 36 HIS C C 54.197 63.476 37.131 1.00 . A A . 126 HIS C 1 1
9 20212 1 1 36 HIS CA C 53.043 62.858 36.347 1.00 . A A . 126 HIS CA 1 1
9 20213 1 1 36 HIS CB C 53.466 61.633 35.536 1.00 . A A . 126 HIS CB 1 1
9 20214 1 1 36 HIS CD2 C 51.576 59.970 35.801 1.00 . A A . 126 HIS CD2 1 1
9 20215 1 1 36 HIS CE1 C 50.419 60.395 33.972 1.00 . A A . 126 HIS CE1 1 1
9 20216 1 1 36 HIS CG C 52.267 60.867 35.044 1.00 . A A . 126 HIS CG 1 1
9 20217 1 1 36 HIS H H 52.445 63.703 34.458 1.00 . A A . 126 HIS H 1 1
9 20218 1 1 36 HIS HA H 52.324 62.523 37.095 1.00 . A A . 126 HIS HA 1 1
9 20219 1 1 36 HIS HB2 H 54.066 61.952 34.683 1.00 . A A . 126 HIS HB2 1 1
9 20220 1 1 36 HIS HB3 H 54.069 60.970 36.156 1.00 . A A . 126 HIS HB3 1 1
9 20221 1 1 36 HIS HD2 H 51.844 59.643 36.795 1.00 . A A . 126 HIS HD2 1 1
9 20222 1 1 36 HIS HE1 H 49.609 60.429 33.261 1.00 . A A . 126 HIS HE1 1 1
9 20223 1 1 36 HIS HE2 H 49.647 59.128 35.454 1.00 . A A . 126 HIS HE2 1 1
9 20224 1 1 36 HIS N N 52.392 63.838 35.458 1.00 . A A . 126 HIS N 1 1
9 20225 1 1 36 HIS ND1 N 51.533 61.129 33.892 1.00 . A A . 126 HIS ND1 1 1
9 20226 1 1 36 HIS NE2 N 50.419 59.679 35.109 1.00 . A A . 126 HIS NE2 1 1
9 20227 1 1 36 HIS O O 54.456 63.063 38.262 1.00 . A A . 126 HIS O 1 1
9 20228 1 1 37 PHE C C 55.405 66.400 38.152 1.00 . A A . 127 PHE C 1 1
9 20229 1 1 37 PHE CA C 55.891 65.228 37.289 1.00 . A A . 127 PHE CA 1 1
9 20230 1 1 37 PHE CB C 56.962 65.590 36.280 1.00 . A A . 127 PHE CB 1 1
9 20231 1 1 37 PHE CD1 C 58.666 63.792 36.769 1.00 . A A . 127 PHE CD1 1 1
9 20232 1 1 37 PHE CD2 C 57.342 63.617 34.742 1.00 . A A . 127 PHE CD2 1 1
9 20233 1 1 37 PHE CE1 C 59.289 62.566 36.470 1.00 . A A . 127 PHE CE1 1 1
9 20234 1 1 37 PHE CE2 C 57.961 62.393 34.438 1.00 . A A . 127 PHE CE2 1 1
9 20235 1 1 37 PHE CG C 57.713 64.331 35.894 1.00 . A A . 127 PHE CG 1 1
9 20236 1 1 37 PHE CZ C 58.944 61.874 35.299 1.00 . A A . 127 PHE CZ 1 1
9 20237 1 1 37 PHE H H 54.623 64.772 35.631 1.00 . A A . 127 PHE H 1 1
9 20238 1 1 37 PHE HA H 56.347 64.534 37.996 1.00 . A A . 127 PHE HA 1 1
9 20239 1 1 37 PHE HB2 H 56.501 66.036 35.398 1.00 . A A . 127 PHE HB2 1 1
9 20240 1 1 37 PHE HB3 H 57.644 66.320 36.716 1.00 . A A . 127 PHE HB3 1 1
9 20241 1 1 37 PHE HD1 H 58.890 64.318 37.686 1.00 . A A . 127 PHE HD1 1 1
9 20242 1 1 37 PHE HD2 H 56.564 64.010 34.105 1.00 . A A . 127 PHE HD2 1 1
9 20243 1 1 37 PHE HE1 H 60.022 62.161 37.152 1.00 . A A . 127 PHE HE1 1 1
9 20244 1 1 37 PHE HE2 H 57.688 61.866 33.537 1.00 . A A . 127 PHE HE2 1 1
9 20245 1 1 37 PHE HZ H 59.417 60.928 35.080 1.00 . A A . 127 PHE HZ 1 1
9 20246 1 1 37 PHE N N 54.833 64.513 36.584 1.00 . A A . 127 PHE N 1 1
9 20247 1 1 37 PHE O O 55.957 66.604 39.229 1.00 . A A . 127 PHE O 1 1
9 20248 1 1 38 ALA C C 53.045 67.026 39.964 1.00 . A A . 128 ALA C 1 1
9 20249 1 1 38 ALA CA C 53.547 67.876 38.766 1.00 . A A . 128 ALA CA 1 1
9 20250 1 1 38 ALA CB C 52.401 68.552 38.017 1.00 . A A . 128 ALA CB 1 1
9 20251 1 1 38 ALA H H 53.961 67.054 36.853 1.00 . A A . 128 ALA H 1 1
9 20252 1 1 38 ALA HA H 54.179 68.665 39.174 1.00 . A A . 128 ALA HA 1 1
9 20253 1 1 38 ALA HB1 H 52.810 69.166 37.215 1.00 . A A . 128 ALA HB1 1 1
9 20254 1 1 38 ALA HB2 H 51.754 67.791 37.580 1.00 . A A . 128 ALA HB2 1 1
9 20255 1 1 38 ALA HB3 H 51.834 69.180 38.704 1.00 . A A . 128 ALA HB3 1 1
9 20256 1 1 38 ALA N N 54.310 67.087 37.800 1.00 . A A . 128 ALA N 1 1
9 20257 1 1 38 ALA O O 53.152 67.493 41.095 1.00 . A A . 128 ALA O 1 1
9 20258 1 1 39 VAL C C 53.403 64.595 41.829 1.00 . A A . 129 VAL C 1 1
9 20259 1 1 39 VAL CA C 52.237 64.835 40.861 1.00 . A A . 129 VAL CA 1 1
9 20260 1 1 39 VAL CB C 51.667 63.502 40.294 1.00 . A A . 129 VAL CB 1 1
9 20261 1 1 39 VAL CG1 C 51.649 62.332 41.290 1.00 . A A . 129 VAL CG1 1 1
9 20262 1 1 39 VAL CG2 C 50.208 63.698 39.871 1.00 . A A . 129 VAL CG2 1 1
9 20263 1 1 39 VAL H H 52.451 65.467 38.820 1.00 . A A . 129 VAL H 1 1
9 20264 1 1 39 VAL HA H 51.452 65.294 41.463 1.00 . A A . 129 VAL HA 1 1
9 20265 1 1 39 VAL HB H 52.252 63.189 39.429 1.00 . A A . 129 VAL HB 1 1
9 20266 1 1 39 VAL HG11 H 51.118 62.631 42.195 1.00 . A A . 129 VAL HG11 1 1
9 20267 1 1 39 VAL HG12 H 51.144 61.459 40.876 1.00 . A A . 129 VAL HG12 1 1
9 20268 1 1 39 VAL HG13 H 52.665 62.038 41.555 1.00 . A A . 129 VAL HG13 1 1
9 20269 1 1 39 VAL HG21 H 49.846 62.793 39.381 1.00 . A A . 129 VAL HG21 1 1
9 20270 1 1 39 VAL HG22 H 49.585 63.900 40.742 1.00 . A A . 129 VAL HG22 1 1
9 20271 1 1 39 VAL HG23 H 50.125 64.525 39.166 1.00 . A A . 129 VAL HG23 1 1
9 20272 1 1 39 VAL N N 52.607 65.770 39.771 1.00 . A A . 129 VAL N 1 1
9 20273 1 1 39 VAL O O 53.226 64.741 43.036 1.00 . A A . 129 VAL O 1 1
9 20274 1 1 40 PHE C C 56.173 65.496 42.879 1.00 . A A . 130 PHE C 1 1
9 20275 1 1 40 PHE CA C 55.836 64.204 42.135 1.00 . A A . 130 PHE CA 1 1
9 20276 1 1 40 PHE CB C 57.007 63.758 41.247 1.00 . A A . 130 PHE CB 1 1
9 20277 1 1 40 PHE CD1 C 58.652 63.524 43.182 1.00 . A A . 130 PHE CD1 1 1
9 20278 1 1 40 PHE CD2 C 59.428 64.495 41.090 1.00 . A A . 130 PHE CD2 1 1
9 20279 1 1 40 PHE CE1 C 59.924 63.716 43.751 1.00 . A A . 130 PHE CE1 1 1
9 20280 1 1 40 PHE CE2 C 60.695 64.712 41.670 1.00 . A A . 130 PHE CE2 1 1
9 20281 1 1 40 PHE CG C 58.396 63.910 41.852 1.00 . A A . 130 PHE CG 1 1
9 20282 1 1 40 PHE CZ C 60.943 64.315 42.999 1.00 . A A . 130 PHE CZ 1 1
9 20283 1 1 40 PHE H H 54.726 64.160 40.330 1.00 . A A . 130 PHE H 1 1
9 20284 1 1 40 PHE HA H 55.690 63.458 42.917 1.00 . A A . 130 PHE HA 1 1
9 20285 1 1 40 PHE HB2 H 56.848 62.708 41.002 1.00 . A A . 130 PHE HB2 1 1
9 20286 1 1 40 PHE HB3 H 56.984 64.323 40.315 1.00 . A A . 130 PHE HB3 1 1
9 20287 1 1 40 PHE HD1 H 57.870 63.070 43.772 1.00 . A A . 130 PHE HD1 1 1
9 20288 1 1 40 PHE HD2 H 59.249 64.810 40.073 1.00 . A A . 130 PHE HD2 1 1
9 20289 1 1 40 PHE HE1 H 60.112 63.399 44.766 1.00 . A A . 130 PHE HE1 1 1
9 20290 1 1 40 PHE HE2 H 61.476 65.174 41.084 1.00 . A A . 130 PHE HE2 1 1
9 20291 1 1 40 PHE HZ H 61.915 64.474 43.440 1.00 . A A . 130 PHE HZ 1 1
9 20292 1 1 40 PHE N N 54.613 64.305 41.323 1.00 . A A . 130 PHE N 1 1
9 20293 1 1 40 PHE O O 56.406 65.475 44.095 1.00 . A A . 130 PHE O 1 1
9 20294 1 1 41 LEU C C 55.633 68.336 43.848 1.00 . A A . 131 LEU C 1 1
9 20295 1 1 41 LEU CA C 56.577 67.888 42.726 1.00 . A A . 131 LEU CA 1 1
9 20296 1 1 41 LEU CB C 56.636 68.894 41.569 1.00 . A A . 131 LEU CB 1 1
9 20297 1 1 41 LEU CD1 C 58.403 70.318 42.674 1.00 . A A . 131 LEU CD1 1 1
9 20298 1 1 41 LEU CD2 C 57.110 71.173 40.737 1.00 . A A . 131 LEU CD2 1 1
9 20299 1 1 41 LEU CG C 57.040 70.309 41.986 1.00 . A A . 131 LEU CG 1 1
9 20300 1 1 41 LEU H H 55.988 66.558 41.175 1.00 . A A . 131 LEU H 1 1
9 20301 1 1 41 LEU HA H 57.576 67.775 43.146 1.00 . A A . 131 LEU HA 1 1
9 20302 1 1 41 LEU HB2 H 57.341 68.535 40.821 1.00 . A A . 131 LEU HB2 1 1
9 20303 1 1 41 LEU HB3 H 55.654 68.948 41.098 1.00 . A A . 131 LEU HB3 1 1
9 20304 1 1 41 LEU HD11 H 58.336 69.797 43.628 1.00 . A A . 131 LEU HD11 1 1
9 20305 1 1 41 LEU HD12 H 59.129 69.798 42.048 1.00 . A A . 131 LEU HD12 1 1
9 20306 1 1 41 LEU HD13 H 58.729 71.341 42.862 1.00 . A A . 131 LEU HD13 1 1
9 20307 1 1 41 LEU HD21 H 56.139 71.160 40.242 1.00 . A A . 131 LEU HD21 1 1
9 20308 1 1 41 LEU HD22 H 57.366 72.199 41.003 1.00 . A A . 131 LEU HD22 1 1
9 20309 1 1 41 LEU HD23 H 57.861 70.781 40.051 1.00 . A A . 131 LEU HD23 1 1
9 20310 1 1 41 LEU HG H 56.295 70.732 42.659 1.00 . A A . 131 LEU HG 1 1
9 20311 1 1 41 LEU N N 56.191 66.612 42.163 1.00 . A A . 131 LEU N 1 1
9 20312 1 1 41 LEU O O 56.089 68.767 44.903 1.00 . A A . 131 LEU O 1 1
9 20313 1 1 42 ILE C C 53.430 67.569 45.845 1.00 . A A . 132 ILE C 1 1
9 20314 1 1 42 ILE CA C 53.290 68.460 44.616 1.00 . A A . 132 ILE CA 1 1
9 20315 1 1 42 ILE CB C 51.881 68.371 43.989 1.00 . A A . 132 ILE CB 1 1
9 20316 1 1 42 ILE CD1 C 50.430 69.564 42.215 1.00 . A A . 132 ILE CD1 1 1
9 20317 1 1 42 ILE CG1 C 51.710 69.594 43.059 1.00 . A A . 132 ILE CG1 1 1
9 20318 1 1 42 ILE CG2 C 50.761 68.341 45.048 1.00 . A A . 132 ILE CG2 1 1
9 20319 1 1 42 ILE H H 54.053 67.784 42.737 1.00 . A A . 132 ILE H 1 1
9 20320 1 1 42 ILE HA H 53.427 69.489 44.951 1.00 . A A . 132 ILE HA 1 1
9 20321 1 1 42 ILE HB H 51.809 67.461 43.395 1.00 . A A . 132 ILE HB 1 1
9 20322 1 1 42 ILE HD11 H 49.571 69.758 42.856 1.00 . A A . 132 ILE HD11 1 1
9 20323 1 1 42 ILE HD12 H 50.472 70.343 41.455 1.00 . A A . 132 ILE HD12 1 1
9 20324 1 1 42 ILE HD13 H 50.341 68.590 41.732 1.00 . A A . 132 ILE HD13 1 1
9 20325 1 1 42 ILE HG12 H 51.708 70.496 43.671 1.00 . A A . 132 ILE HG12 1 1
9 20326 1 1 42 ILE HG13 H 52.558 69.652 42.378 1.00 . A A . 132 ILE HG13 1 1
9 20327 1 1 42 ILE HG21 H 49.785 68.300 44.565 1.00 . A A . 132 ILE HG21 1 1
9 20328 1 1 42 ILE HG22 H 50.838 67.447 45.668 1.00 . A A . 132 ILE HG22 1 1
9 20329 1 1 42 ILE HG23 H 50.825 69.232 45.672 1.00 . A A . 132 ILE HG23 1 1
9 20330 1 1 42 ILE N N 54.330 68.164 43.632 1.00 . A A . 132 ILE N 1 1
9 20331 1 1 42 ILE O O 53.435 68.105 46.946 1.00 . A A . 132 ILE O 1 1
9 20332 1 1 43 VAL C C 54.743 65.563 47.786 1.00 . A A . 133 VAL C 1 1
9 20333 1 1 43 VAL CA C 53.535 65.342 46.875 1.00 . A A . 133 VAL CA 1 1
9 20334 1 1 43 VAL CB C 53.403 63.870 46.458 1.00 . A A . 133 VAL CB 1 1
9 20335 1 1 43 VAL CG1 C 54.693 63.175 45.996 1.00 . A A . 133 VAL CG1 1 1
9 20336 1 1 43 VAL CG2 C 52.788 63.060 47.604 1.00 . A A . 133 VAL CG2 1 1
9 20337 1 1 43 VAL H H 53.564 65.851 44.767 1.00 . A A . 133 VAL H 1 1
9 20338 1 1 43 VAL HA H 52.652 65.590 47.463 1.00 . A A . 133 VAL HA 1 1
9 20339 1 1 43 VAL HB H 52.713 63.857 45.614 1.00 . A A . 133 VAL HB 1 1
9 20340 1 1 43 VAL HG11 H 55.436 63.154 46.793 1.00 . A A . 133 VAL HG11 1 1
9 20341 1 1 43 VAL HG12 H 54.484 62.147 45.701 1.00 . A A . 133 VAL HG12 1 1
9 20342 1 1 43 VAL HG13 H 55.078 63.706 45.125 1.00 . A A . 133 VAL HG13 1 1
9 20343 1 1 43 VAL HG21 H 51.832 63.497 47.892 1.00 . A A . 133 VAL HG21 1 1
9 20344 1 1 43 VAL HG22 H 52.621 62.025 47.306 1.00 . A A . 133 VAL HG22 1 1
9 20345 1 1 43 VAL HG23 H 53.469 63.062 48.456 1.00 . A A . 133 VAL HG23 1 1
9 20346 1 1 43 VAL N N 53.540 66.239 45.699 1.00 . A A . 133 VAL N 1 1
9 20347 1 1 43 VAL O O 54.623 65.536 49.014 1.00 . A A . 133 VAL O 1 1
9 20348 1 1 44 LEU C C 56.976 67.451 48.736 1.00 . A A . 134 LEU C 1 1
9 20349 1 1 44 LEU CA C 57.127 66.177 47.892 1.00 . A A . 134 LEU CA 1 1
9 20350 1 1 44 LEU CB C 58.270 66.249 46.859 1.00 . A A . 134 LEU CB 1 1
9 20351 1 1 44 LEU CD1 C 60.742 65.876 46.633 1.00 . A A . 134 LEU CD1 1 1
9 20352 1 1 44 LEU CD2 C 59.974 68.043 47.509 1.00 . A A . 134 LEU CD2 1 1
9 20353 1 1 44 LEU CG C 59.654 66.544 47.476 1.00 . A A . 134 LEU CG 1 1
9 20354 1 1 44 LEU H H 55.909 65.808 46.179 1.00 . A A . 134 LEU H 1 1
9 20355 1 1 44 LEU HA H 57.352 65.363 48.582 1.00 . A A . 134 LEU HA 1 1
9 20356 1 1 44 LEU HB2 H 58.296 65.289 46.345 1.00 . A A . 134 LEU HB2 1 1
9 20357 1 1 44 LEU HB3 H 58.033 67.006 46.112 1.00 . A A . 134 LEU HB3 1 1
9 20358 1 1 44 LEU HD11 H 61.724 66.115 47.043 1.00 . A A . 134 LEU HD11 1 1
9 20359 1 1 44 LEU HD12 H 60.611 64.795 46.664 1.00 . A A . 134 LEU HD12 1 1
9 20360 1 1 44 LEU HD13 H 60.681 66.206 45.597 1.00 . A A . 134 LEU HD13 1 1
9 20361 1 1 44 LEU HD21 H 59.906 68.450 46.500 1.00 . A A . 134 LEU HD21 1 1
9 20362 1 1 44 LEU HD22 H 59.283 68.566 48.169 1.00 . A A . 134 LEU HD22 1 1
9 20363 1 1 44 LEU HD23 H 60.983 68.197 47.890 1.00 . A A . 134 LEU HD23 1 1
9 20364 1 1 44 LEU HG H 59.699 66.145 48.490 1.00 . A A . 134 LEU HG 1 1
9 20365 1 1 44 LEU N N 55.898 65.853 47.187 1.00 . A A . 134 LEU N 1 1
9 20366 1 1 44 LEU O O 57.320 67.430 49.919 1.00 . A A . 134 LEU O 1 1
9 20367 1 1 45 VAL C C 55.132 69.687 49.938 1.00 . A A . 135 VAL C 1 1
9 20368 1 1 45 VAL CA C 56.282 69.786 48.944 1.00 . A A . 135 VAL CA 1 1
9 20369 1 1 45 VAL CB C 56.155 71.044 48.070 1.00 . A A . 135 VAL CB 1 1
9 20370 1 1 45 VAL CG1 C 57.392 71.207 47.174 1.00 . A A . 135 VAL CG1 1 1
9 20371 1 1 45 VAL CG2 C 54.896 71.116 47.194 1.00 . A A . 135 VAL CG2 1 1
9 20372 1 1 45 VAL H H 56.082 68.501 47.220 1.00 . A A . 135 VAL H 1 1
9 20373 1 1 45 VAL HA H 57.184 69.930 49.539 1.00 . A A . 135 VAL HA 1 1
9 20374 1 1 45 VAL HB H 56.107 71.894 48.751 1.00 . A A . 135 VAL HB 1 1
9 20375 1 1 45 VAL HG11 H 57.342 72.148 46.628 1.00 . A A . 135 VAL HG11 1 1
9 20376 1 1 45 VAL HG12 H 58.288 71.216 47.795 1.00 . A A . 135 VAL HG12 1 1
9 20377 1 1 45 VAL HG13 H 57.456 70.390 46.456 1.00 . A A . 135 VAL HG13 1 1
9 20378 1 1 45 VAL HG21 H 54.852 70.265 46.515 1.00 . A A . 135 VAL HG21 1 1
9 20379 1 1 45 VAL HG22 H 53.998 71.128 47.812 1.00 . A A . 135 VAL HG22 1 1
9 20380 1 1 45 VAL HG23 H 54.920 72.036 46.611 1.00 . A A . 135 VAL HG23 1 1
9 20381 1 1 45 VAL N N 56.422 68.540 48.171 1.00 . A A . 135 VAL N 1 1
9 20382 1 1 45 VAL O O 55.296 70.047 51.090 1.00 . A A . 135 VAL O 1 1
9 20383 1 1 46 CYS C C 53.244 68.013 51.642 1.00 . A A . 136 CYS C 1 1
9 20384 1 1 46 CYS CA C 52.859 68.759 50.359 1.00 . A A . 136 CYS CA 1 1
9 20385 1 1 46 CYS CB C 51.916 67.928 49.476 1.00 . A A . 136 CYS CB 1 1
9 20386 1 1 46 CYS H H 53.974 68.863 48.547 1.00 . A A . 136 CYS H 1 1
9 20387 1 1 46 CYS HA H 52.347 69.675 50.653 1.00 . A A . 136 CYS HA 1 1
9 20388 1 1 46 CYS HB2 H 51.486 68.552 48.692 1.00 . A A . 136 CYS HB2 1 1
9 20389 1 1 46 CYS HB3 H 52.486 67.124 49.012 1.00 . A A . 136 CYS HB3 1 1
9 20390 1 1 46 CYS HG H 49.869 68.259 50.640 1.00 . A A . 136 CYS HG 1 1
9 20391 1 1 46 CYS N N 54.013 69.093 49.530 1.00 . A A . 136 CYS N 1 1
9 20392 1 1 46 CYS O O 52.947 68.476 52.747 1.00 . A A . 136 CYS O 1 1
9 20393 1 1 46 CYS SG S 50.579 67.151 50.410 1.00 . A A . 136 CYS SG 1 1
9 20394 1 1 47 LEU C C 55.360 66.517 53.538 1.00 . A A . 137 LEU C 1 1
9 20395 1 1 47 LEU CA C 54.194 66.000 52.679 1.00 . A A . 137 LEU CA 1 1
9 20396 1 1 47 LEU CB C 54.378 64.534 52.228 1.00 . A A . 137 LEU CB 1 1
9 20397 1 1 47 LEU CD1 C 53.461 62.410 51.246 1.00 . A A . 137 LEU CD1 1 1
9 20398 1 1 47 LEU CD2 C 51.885 63.897 52.386 1.00 . A A . 137 LEU CD2 1 1
9 20399 1 1 47 LEU CG C 53.160 63.882 51.539 1.00 . A A . 137 LEU CG 1 1
9 20400 1 1 47 LEU H H 54.149 66.518 50.609 1.00 . A A . 137 LEU H 1 1
9 20401 1 1 47 LEU HA H 53.333 66.025 53.348 1.00 . A A . 137 LEU HA 1 1
9 20402 1 1 47 LEU HB2 H 55.214 64.476 51.532 1.00 . A A . 137 LEU HB2 1 1
9 20403 1 1 47 LEU HB3 H 54.628 63.945 53.110 1.00 . A A . 137 LEU HB3 1 1
9 20404 1 1 47 LEU HD11 H 53.576 61.868 52.185 1.00 . A A . 137 LEU HD11 1 1
9 20405 1 1 47 LEU HD12 H 52.648 61.970 50.668 1.00 . A A . 137 LEU HD12 1 1
9 20406 1 1 47 LEU HD13 H 54.373 62.328 50.656 1.00 . A A . 137 LEU HD13 1 1
9 20407 1 1 47 LEU HD21 H 51.532 64.926 52.466 1.00 . A A . 137 LEU HD21 1 1
9 20408 1 1 47 LEU HD22 H 51.103 63.298 51.922 1.00 . A A . 137 LEU HD22 1 1
9 20409 1 1 47 LEU HD23 H 52.088 63.497 53.380 1.00 . A A . 137 LEU HD23 1 1
9 20410 1 1 47 LEU HG H 52.947 64.394 50.600 1.00 . A A . 137 LEU HG 1 1
9 20411 1 1 47 LEU N N 53.908 66.857 51.529 1.00 . A A . 137 LEU N 1 1
9 20412 1 1 47 LEU O O 55.285 66.399 54.757 1.00 . A A . 137 LEU O 1 1
9 20413 1 1 48 ILE C C 56.832 69.062 54.493 1.00 . A A . 138 ILE C 1 1
9 20414 1 1 48 ILE CA C 57.417 67.849 53.768 1.00 . A A . 138 ILE CA 1 1
9 20415 1 1 48 ILE CB C 58.654 68.216 52.916 1.00 . A A . 138 ILE CB 1 1
9 20416 1 1 48 ILE CD1 C 60.501 67.166 51.439 1.00 . A A . 138 ILE CD1 1 1
9 20417 1 1 48 ILE CG1 C 59.345 66.925 52.410 1.00 . A A . 138 ILE CG1 1 1
9 20418 1 1 48 ILE CG2 C 59.654 69.060 53.732 1.00 . A A . 138 ILE CG2 1 1
9 20419 1 1 48 ILE H H 56.349 67.392 51.979 1.00 . A A . 138 ILE H 1 1
9 20420 1 1 48 ILE HA H 57.756 67.156 54.537 1.00 . A A . 138 ILE HA 1 1
9 20421 1 1 48 ILE HB H 58.322 68.805 52.061 1.00 . A A . 138 ILE HB 1 1
9 20422 1 1 48 ILE HD11 H 61.336 67.644 51.952 1.00 . A A . 138 ILE HD11 1 1
9 20423 1 1 48 ILE HD12 H 60.845 66.217 51.028 1.00 . A A . 138 ILE HD12 1 1
9 20424 1 1 48 ILE HD13 H 60.174 67.799 50.614 1.00 . A A . 138 ILE HD13 1 1
9 20425 1 1 48 ILE HG12 H 59.717 66.359 53.263 1.00 . A A . 138 ILE HG12 1 1
9 20426 1 1 48 ILE HG13 H 58.616 66.310 51.885 1.00 . A A . 138 ILE HG13 1 1
9 20427 1 1 48 ILE HG21 H 59.936 68.517 54.633 1.00 . A A . 138 ILE HG21 1 1
9 20428 1 1 48 ILE HG22 H 60.543 69.292 53.146 1.00 . A A . 138 ILE HG22 1 1
9 20429 1 1 48 ILE HG23 H 59.204 70.007 54.029 1.00 . A A . 138 ILE HG23 1 1
9 20430 1 1 48 ILE N N 56.373 67.175 52.965 1.00 . A A . 138 ILE N 1 1
9 20431 1 1 48 ILE O O 57.021 69.210 55.702 1.00 . A A . 138 ILE O 1 1
9 20432 1 1 49 PHE C C 54.379 70.582 55.470 1.00 . A A . 139 PHE C 1 1
9 20433 1 1 49 PHE CA C 55.367 71.029 54.402 1.00 . A A . 139 PHE CA 1 1
9 20434 1 1 49 PHE CB C 54.688 71.939 53.357 1.00 . A A . 139 PHE CB 1 1
9 20435 1 1 49 PHE CD1 C 54.674 74.027 54.844 1.00 . A A . 139 PHE CD1 1 1
9 20436 1 1 49 PHE CD2 C 52.696 73.526 53.523 1.00 . A A . 139 PHE CD2 1 1
9 20437 1 1 49 PHE CE1 C 54.035 75.151 55.382 1.00 . A A . 139 PHE CE1 1 1
9 20438 1 1 49 PHE CE2 C 52.060 74.669 54.044 1.00 . A A . 139 PHE CE2 1 1
9 20439 1 1 49 PHE CG C 54.002 73.191 53.928 1.00 . A A . 139 PHE CG 1 1
9 20440 1 1 49 PHE CZ C 52.726 75.474 54.984 1.00 . A A . 139 PHE CZ 1 1
9 20441 1 1 49 PHE H H 55.894 69.724 52.808 1.00 . A A . 139 PHE H 1 1
9 20442 1 1 49 PHE HA H 56.126 71.616 54.919 1.00 . A A . 139 PHE HA 1 1
9 20443 1 1 49 PHE HB2 H 55.437 72.263 52.635 1.00 . A A . 139 PHE HB2 1 1
9 20444 1 1 49 PHE HB3 H 53.947 71.344 52.824 1.00 . A A . 139 PHE HB3 1 1
9 20445 1 1 49 PHE HD1 H 55.689 73.803 55.139 1.00 . A A . 139 PHE HD1 1 1
9 20446 1 1 49 PHE HD2 H 52.175 72.914 52.804 1.00 . A A . 139 PHE HD2 1 1
9 20447 1 1 49 PHE HE1 H 54.559 75.767 56.098 1.00 . A A . 139 PHE HE1 1 1
9 20448 1 1 49 PHE HE2 H 51.060 74.923 53.725 1.00 . A A . 139 PHE HE2 1 1
9 20449 1 1 49 PHE HZ H 52.238 76.337 55.414 1.00 . A A . 139 PHE HZ 1 1
9 20450 1 1 49 PHE N N 56.053 69.896 53.790 1.00 . A A . 139 PHE N 1 1
9 20451 1 1 49 PHE O O 54.266 71.271 56.470 1.00 . A A . 139 PHE O 1 1
9 20452 1 1 50 SER C C 53.680 68.625 57.762 1.00 . A A . 140 SER C 1 1
9 20453 1 1 50 SER CA C 52.924 68.836 56.443 1.00 . A A . 140 SER CA 1 1
9 20454 1 1 50 SER CB C 52.270 67.522 56.003 1.00 . A A . 140 SER CB 1 1
9 20455 1 1 50 SER H H 53.897 68.877 54.521 1.00 . A A . 140 SER H 1 1
9 20456 1 1 50 SER HA H 52.122 69.548 56.642 1.00 . A A . 140 SER HA 1 1
9 20457 1 1 50 SER HB2 H 53.056 66.793 55.808 1.00 . A A . 140 SER HB2 1 1
9 20458 1 1 50 SER HB3 H 51.628 67.146 56.801 1.00 . A A . 140 SER HB3 1 1
9 20459 1 1 50 SER HG H 52.109 67.949 54.117 1.00 . A A . 140 SER HG 1 1
9 20460 1 1 50 SER N N 53.768 69.402 55.373 1.00 . A A . 140 SER N 1 1
9 20461 1 1 50 SER O O 53.139 68.930 58.828 1.00 . A A . 140 SER O 1 1
9 20462 1 1 50 SER OG O 51.506 67.723 54.829 1.00 . A A . 140 SER OG 1 1
9 20463 1 1 51 VAL C C 56.174 69.434 59.515 1.00 . A A . 141 VAL C 1 1
9 20464 1 1 51 VAL CA C 55.828 68.061 58.905 1.00 . A A . 141 VAL CA 1 1
9 20465 1 1 51 VAL CB C 57.099 67.248 58.545 1.00 . A A . 141 VAL CB 1 1
9 20466 1 1 51 VAL CG1 C 58.037 67.015 59.733 1.00 . A A . 141 VAL CG1 1 1
9 20467 1 1 51 VAL CG2 C 56.752 65.866 57.981 1.00 . A A . 141 VAL CG2 1 1
9 20468 1 1 51 VAL H H 55.343 67.978 56.808 1.00 . A A . 141 VAL H 1 1
9 20469 1 1 51 VAL HA H 55.299 67.501 59.676 1.00 . A A . 141 VAL HA 1 1
9 20470 1 1 51 VAL HB H 57.657 67.786 57.779 1.00 . A A . 141 VAL HB 1 1
9 20471 1 1 51 VAL HG11 H 57.526 66.424 60.492 1.00 . A A . 141 VAL HG11 1 1
9 20472 1 1 51 VAL HG12 H 58.922 66.469 59.404 1.00 . A A . 141 VAL HG12 1 1
9 20473 1 1 51 VAL HG13 H 58.366 67.966 60.151 1.00 . A A . 141 VAL HG13 1 1
9 20474 1 1 51 VAL HG21 H 56.156 65.968 57.074 1.00 . A A . 141 VAL HG21 1 1
9 20475 1 1 51 VAL HG22 H 57.661 65.333 57.705 1.00 . A A . 141 VAL HG22 1 1
9 20476 1 1 51 VAL HG23 H 56.200 65.287 58.722 1.00 . A A . 141 VAL HG23 1 1
9 20477 1 1 51 VAL N N 54.947 68.192 57.712 1.00 . A A . 141 VAL N 1 1
9 20478 1 1 51 VAL O O 56.455 69.538 60.712 1.00 . A A . 141 VAL O 1 1
9 20479 1 1 52 LEU C C 54.969 72.548 59.670 1.00 . A A . 142 LEU C 1 1
9 20480 1 1 52 LEU CA C 56.286 71.899 59.189 1.00 . A A . 142 LEU CA 1 1
9 20481 1 1 52 LEU CB C 56.948 72.751 58.089 1.00 . A A . 142 LEU CB 1 1
9 20482 1 1 52 LEU CD1 C 58.749 73.061 56.358 1.00 . A A . 142 LEU CD1 1 1
9 20483 1 1 52 LEU CD2 C 59.330 71.973 58.513 1.00 . A A . 142 LEU CD2 1 1
9 20484 1 1 52 LEU CG C 58.229 72.156 57.474 1.00 . A A . 142 LEU CG 1 1
9 20485 1 1 52 LEU H H 55.919 70.370 57.740 1.00 . A A . 142 LEU H 1 1
9 20486 1 1 52 LEU HA H 56.947 71.902 60.056 1.00 . A A . 142 LEU HA 1 1
9 20487 1 1 52 LEU HB2 H 56.227 72.887 57.282 1.00 . A A . 142 LEU HB2 1 1
9 20488 1 1 52 LEU HB3 H 57.184 73.732 58.501 1.00 . A A . 142 LEU HB3 1 1
9 20489 1 1 52 LEU HD11 H 57.985 73.160 55.585 1.00 . A A . 142 LEU HD11 1 1
9 20490 1 1 52 LEU HD12 H 58.995 74.048 56.748 1.00 . A A . 142 LEU HD12 1 1
9 20491 1 1 52 LEU HD13 H 59.636 72.610 55.914 1.00 . A A . 142 LEU HD13 1 1
9 20492 1 1 52 LEU HD21 H 60.189 71.494 58.045 1.00 . A A . 142 LEU HD21 1 1
9 20493 1 1 52 LEU HD22 H 59.630 72.943 58.909 1.00 . A A . 142 LEU HD22 1 1
9 20494 1 1 52 LEU HD23 H 58.995 71.347 59.340 1.00 . A A . 142 LEU HD23 1 1
9 20495 1 1 52 LEU HG H 58.004 71.189 57.025 1.00 . A A . 142 LEU HG 1 1
9 20496 1 1 52 LEU N N 56.113 70.512 58.721 1.00 . A A . 142 LEU N 1 1
9 20497 1 1 52 LEU O O 54.909 73.147 60.744 1.00 . A A . 142 LEU O 1 1
9 20498 1 1 53 SER C C 51.780 72.566 60.204 1.00 . A A . 143 SER C 1 1
9 20499 1 1 53 SER CA C 52.607 73.105 59.035 1.00 . A A . 143 SER CA 1 1
9 20500 1 1 53 SER CB C 51.818 73.040 57.728 1.00 . A A . 143 SER CB 1 1
9 20501 1 1 53 SER H H 54.019 71.914 58.025 1.00 . A A . 143 SER H 1 1
9 20502 1 1 53 SER HA H 52.810 74.159 59.222 1.00 . A A . 143 SER HA 1 1
9 20503 1 1 53 SER HB2 H 50.971 73.722 57.806 1.00 . A A . 143 SER HB2 1 1
9 20504 1 1 53 SER HB3 H 52.453 73.364 56.903 1.00 . A A . 143 SER HB3 1 1
9 20505 1 1 53 SER HG H 51.004 71.693 56.586 1.00 . A A . 143 SER HG 1 1
9 20506 1 1 53 SER N N 53.904 72.440 58.880 1.00 . A A . 143 SER N 1 1
9 20507 1 1 53 SER O O 50.815 73.189 60.626 1.00 . A A . 143 SER O 1 1
9 20508 1 1 53 SER OG O 51.334 71.736 57.487 1.00 . A A . 143 SER OG 1 1
9 20509 1 1 54 THR C C 52.007 71.746 63.239 1.00 . A A . 144 THR C 1 1
9 20510 1 1 54 THR CA C 51.597 70.901 62.022 1.00 . A A . 144 THR CA 1 1
9 20511 1 1 54 THR CB C 52.053 69.446 62.141 1.00 . A A . 144 THR CB 1 1
9 20512 1 1 54 THR CG2 C 53.571 69.287 62.101 1.00 . A A . 144 THR CG2 1 1
9 20513 1 1 54 THR H H 52.970 70.970 60.392 1.00 . A A . 144 THR H 1 1
9 20514 1 1 54 THR HA H 50.509 70.909 61.953 1.00 . A A . 144 THR HA 1 1
9 20515 1 1 54 THR HB H 51.617 68.867 61.327 1.00 . A A . 144 THR HB 1 1
9 20516 1 1 54 THR HG1 H 50.749 68.683 63.256 1.00 . A A . 144 THR HG1 1 1
9 20517 1 1 54 THR HG21 H 53.999 69.615 63.049 1.00 . A A . 144 THR HG21 1 1
9 20518 1 1 54 THR HG22 H 53.816 68.242 61.917 1.00 . A A . 144 THR HG22 1 1
9 20519 1 1 54 THR HG23 H 54.014 69.864 61.289 1.00 . A A . 144 THR HG23 1 1
9 20520 1 1 54 THR N N 52.164 71.438 60.781 1.00 . A A . 144 THR N 1 1
9 20521 1 1 54 THR O O 51.211 71.963 64.152 1.00 . A A . 144 THR O 1 1
9 20522 1 1 54 THR OG1 O 51.683 68.881 63.363 1.00 . A A . 144 THR OG1 1 1
9 20523 1 1 55 ILE C C 52.932 74.683 63.885 1.00 . A A . 145 ILE C 1 1
9 20524 1 1 55 ILE CA C 53.645 73.352 64.160 1.00 . A A . 145 ILE CA 1 1
9 20525 1 1 55 ILE CB C 55.178 73.497 64.090 1.00 . A A . 145 ILE CB 1 1
9 20526 1 1 55 ILE CD1 C 55.683 71.671 65.846 1.00 . A A . 145 ILE CD1 1 1
9 20527 1 1 55 ILE CG1 C 55.938 72.198 64.431 1.00 . A A . 145 ILE CG1 1 1
9 20528 1 1 55 ILE CG2 C 55.664 74.647 64.972 1.00 . A A . 145 ILE CG2 1 1
9 20529 1 1 55 ILE H H 53.817 72.139 62.420 1.00 . A A . 145 ILE H 1 1
9 20530 1 1 55 ILE HA H 53.359 73.048 65.167 1.00 . A A . 145 ILE HA 1 1
9 20531 1 1 55 ILE HB H 55.431 73.769 63.064 1.00 . A A . 145 ILE HB 1 1
9 20532 1 1 55 ILE HD11 H 54.648 71.340 65.937 1.00 . A A . 145 ILE HD11 1 1
9 20533 1 1 55 ILE HD12 H 56.340 70.826 66.048 1.00 . A A . 145 ILE HD12 1 1
9 20534 1 1 55 ILE HD13 H 55.885 72.445 66.586 1.00 . A A . 145 ILE HD13 1 1
9 20535 1 1 55 ILE HG12 H 55.675 71.424 63.710 1.00 . A A . 145 ILE HG12 1 1
9 20536 1 1 55 ILE HG13 H 57.006 72.383 64.320 1.00 . A A . 145 ILE HG13 1 1
9 20537 1 1 55 ILE HG21 H 55.351 75.604 64.553 1.00 . A A . 145 ILE HG21 1 1
9 20538 1 1 55 ILE HG22 H 55.287 74.538 65.988 1.00 . A A . 145 ILE HG22 1 1
9 20539 1 1 55 ILE HG23 H 56.753 74.633 64.986 1.00 . A A . 145 ILE HG23 1 1
9 20540 1 1 55 ILE N N 53.211 72.327 63.207 1.00 . A A . 145 ILE N 1 1
9 20541 1 1 55 ILE O O 52.576 75.377 64.829 1.00 . A A . 145 ILE O 1 1
9 20542 1 1 56 GLU C C 50.309 75.913 62.714 1.00 . A A . 146 GLU C 1 1
9 20543 1 1 56 GLU CA C 51.764 76.120 62.248 1.00 . A A . 146 GLU CA 1 1
9 20544 1 1 56 GLU CB C 51.820 76.391 60.732 1.00 . A A . 146 GLU CB 1 1
9 20545 1 1 56 GLU CD C 53.969 77.750 60.852 1.00 . A A . 146 GLU CD 1 1
9 20546 1 1 56 GLU CG C 53.244 76.573 60.196 1.00 . A A . 146 GLU CG 1 1
9 20547 1 1 56 GLU H H 52.989 74.397 61.886 1.00 . A A . 146 GLU H 1 1
9 20548 1 1 56 GLU HA H 52.131 77.003 62.773 1.00 . A A . 146 GLU HA 1 1
9 20549 1 1 56 GLU HB2 H 51.341 75.580 60.184 1.00 . A A . 146 GLU HB2 1 1
9 20550 1 1 56 GLU HB3 H 51.256 77.298 60.509 1.00 . A A . 146 GLU HB3 1 1
9 20551 1 1 56 GLU HG2 H 53.827 75.663 60.344 1.00 . A A . 146 GLU HG2 1 1
9 20552 1 1 56 GLU HG3 H 53.193 76.744 59.121 1.00 . A A . 146 GLU HG3 1 1
9 20553 1 1 56 GLU N N 52.629 74.994 62.616 1.00 . A A . 146 GLU N 1 1
9 20554 1 1 56 GLU O O 49.655 76.877 63.117 1.00 . A A . 146 GLU O 1 1
9 20555 1 1 56 GLU OE1 O 53.386 78.846 60.993 1.00 . A A . 146 GLU OE1 1 1
9 20556 1 1 56 GLU OE2 O 55.154 77.583 61.210 1.00 . A A . 146 GLU OE2 1 1
9 20557 1 1 57 GLN C C 48.510 74.525 64.863 1.00 . A A . 147 GLN C 1 1
9 20558 1 1 57 GLN CA C 48.506 74.311 63.342 1.00 . A A . 147 GLN CA 1 1
9 20559 1 1 57 GLN CB C 48.187 72.843 63.019 1.00 . A A . 147 GLN CB 1 1
9 20560 1 1 57 GLN CD C 46.463 71.078 63.820 1.00 . A A . 147 GLN CD 1 1
9 20561 1 1 57 GLN CG C 46.715 72.492 63.296 1.00 . A A . 147 GLN CG 1 1
9 20562 1 1 57 GLN H H 50.334 73.934 62.311 1.00 . A A . 147 GLN H 1 1
9 20563 1 1 57 GLN HA H 47.742 74.946 62.895 1.00 . A A . 147 GLN HA 1 1
9 20564 1 1 57 GLN HB2 H 48.412 72.609 61.978 1.00 . A A . 147 GLN HB2 1 1
9 20565 1 1 57 GLN HB3 H 48.820 72.205 63.636 1.00 . A A . 147 GLN HB3 1 1
9 20566 1 1 57 GLN HE21 H 48.004 70.171 62.821 1.00 . A A . 147 GLN HE21 1 1
9 20567 1 1 57 GLN HE22 H 46.907 69.123 63.629 1.00 . A A . 147 GLN HE22 1 1
9 20568 1 1 57 GLN HG2 H 46.302 73.182 64.032 1.00 . A A . 147 GLN HG2 1 1
9 20569 1 1 57 GLN HG3 H 46.150 72.624 62.374 1.00 . A A . 147 GLN HG3 1 1
9 20570 1 1 57 GLN N N 49.798 74.674 62.741 1.00 . A A . 147 GLN N 1 1
9 20571 1 1 57 GLN NE2 N 47.197 70.069 63.422 1.00 . A A . 147 GLN NE2 1 1
9 20572 1 1 57 GLN O O 47.539 75.036 65.427 1.00 . A A . 147 GLN O 1 1
9 20573 1 1 57 GLN OE1 O 45.553 70.849 64.600 1.00 . A A . 147 GLN OE1 1 1
9 20574 1 1 58 TYR C C 49.969 75.906 67.275 1.00 . A A . 148 TYR C 1 1
9 20575 1 1 58 TYR CA C 49.803 74.411 66.951 1.00 . A A . 148 TYR CA 1 1
9 20576 1 1 58 TYR CB C 50.981 73.562 67.444 1.00 . A A . 148 TYR CB 1 1
9 20577 1 1 58 TYR CD1 C 50.012 72.611 69.578 1.00 . A A . 148 TYR CD1 1 1
9 20578 1 1 58 TYR CD2 C 52.100 73.863 69.700 1.00 . A A . 148 TYR CD2 1 1
9 20579 1 1 58 TYR CE1 C 50.050 72.408 70.973 1.00 . A A . 148 TYR CE1 1 1
9 20580 1 1 58 TYR CE2 C 52.148 73.650 71.091 1.00 . A A . 148 TYR CE2 1 1
9 20581 1 1 58 TYR CG C 51.033 73.350 68.942 1.00 . A A . 148 TYR CG 1 1
9 20582 1 1 58 TYR CZ C 51.119 72.931 71.731 1.00 . A A . 148 TYR CZ 1 1
9 20583 1 1 58 TYR H H 50.333 73.664 65.032 1.00 . A A . 148 TYR H 1 1
9 20584 1 1 58 TYR HA H 48.904 74.086 67.475 1.00 . A A . 148 TYR HA 1 1
9 20585 1 1 58 TYR HB2 H 50.904 72.577 66.984 1.00 . A A . 148 TYR HB2 1 1
9 20586 1 1 58 TYR HB3 H 51.916 74.013 67.109 1.00 . A A . 148 TYR HB3 1 1
9 20587 1 1 58 TYR HD1 H 49.187 72.221 69.000 1.00 . A A . 148 TYR HD1 1 1
9 20588 1 1 58 TYR HD2 H 52.879 74.429 69.210 1.00 . A A . 148 TYR HD2 1 1
9 20589 1 1 58 TYR HE1 H 49.269 71.857 71.475 1.00 . A A . 148 TYR HE1 1 1
9 20590 1 1 58 TYR HE2 H 52.966 74.052 71.669 1.00 . A A . 148 TYR HE2 1 1
9 20591 1 1 58 TYR HH H 51.918 73.163 73.473 1.00 . A A . 148 TYR HH 1 1
9 20592 1 1 58 TYR N N 49.614 74.170 65.528 1.00 . A A . 148 TYR N 1 1
9 20593 1 1 58 TYR O O 49.434 76.387 68.271 1.00 . A A . 148 TYR O 1 1
9 20594 1 1 58 TYR OH O 51.168 72.718 73.071 1.00 . A A . 148 TYR OH 1 1
9 20595 1 1 59 ALA C C 49.197 78.721 66.233 1.00 . A A . 149 ALA C 1 1
9 20596 1 1 59 ALA CA C 50.611 78.139 66.424 1.00 . A A . 149 ALA CA 1 1
9 20597 1 1 59 ALA CB C 51.572 78.684 65.369 1.00 . A A . 149 ALA CB 1 1
9 20598 1 1 59 ALA H H 51.088 76.219 65.621 1.00 . A A . 149 ALA H 1 1
9 20599 1 1 59 ALA HA H 50.967 78.444 67.407 1.00 . A A . 149 ALA HA 1 1
9 20600 1 1 59 ALA HB1 H 52.558 78.235 65.483 1.00 . A A . 149 ALA HB1 1 1
9 20601 1 1 59 ALA HB2 H 51.201 78.485 64.363 1.00 . A A . 149 ALA HB2 1 1
9 20602 1 1 59 ALA HB3 H 51.670 79.762 65.500 1.00 . A A . 149 ALA HB3 1 1
9 20603 1 1 59 ALA N N 50.605 76.677 66.381 1.00 . A A . 149 ALA N 1 1
9 20604 1 1 59 ALA O O 48.795 79.618 66.973 1.00 . A A . 149 ALA O 1 1
9 20605 1 1 60 ALA C C 46.041 78.473 66.194 1.00 . A A . 150 ALA C 1 1
9 20606 1 1 60 ALA CA C 47.033 78.592 65.015 1.00 . A A . 150 ALA CA 1 1
9 20607 1 1 60 ALA CB C 46.539 77.839 63.763 1.00 . A A . 150 ALA CB 1 1
9 20608 1 1 60 ALA H H 48.795 77.422 64.754 1.00 . A A . 150 ALA H 1 1
9 20609 1 1 60 ALA HA H 47.081 79.652 64.769 1.00 . A A . 150 ALA HA 1 1
9 20610 1 1 60 ALA HB1 H 45.531 78.171 63.513 1.00 . A A . 150 ALA HB1 1 1
9 20611 1 1 60 ALA HB2 H 47.191 78.048 62.915 1.00 . A A . 150 ALA HB2 1 1
9 20612 1 1 60 ALA HB3 H 46.533 76.763 63.933 1.00 . A A . 150 ALA HB3 1 1
9 20613 1 1 60 ALA N N 48.402 78.161 65.320 1.00 . A A . 150 ALA N 1 1
9 20614 1 1 60 ALA O O 44.948 79.038 66.128 1.00 . A A . 150 ALA O 1 1
9 20615 1 1 61 LEU C C 45.837 79.206 69.328 1.00 . A A . 151 LEU C 1 1
9 20616 1 1 61 LEU CA C 45.717 77.849 68.588 1.00 . A A . 151 LEU CA 1 1
9 20617 1 1 61 LEU CB C 46.258 76.723 69.491 1.00 . A A . 151 LEU CB 1 1
9 20618 1 1 61 LEU CD1 C 46.852 74.326 69.861 1.00 . A A . 151 LEU CD1 1 1
9 20619 1 1 61 LEU CD2 C 44.676 74.848 68.812 1.00 . A A . 151 LEU CD2 1 1
9 20620 1 1 61 LEU CG C 46.140 75.297 68.926 1.00 . A A . 151 LEU CG 1 1
9 20621 1 1 61 LEU H H 47.323 77.362 67.285 1.00 . A A . 151 LEU H 1 1
9 20622 1 1 61 LEU HA H 44.654 77.684 68.406 1.00 . A A . 151 LEU HA 1 1
9 20623 1 1 61 LEU HB2 H 47.312 76.924 69.683 1.00 . A A . 151 LEU HB2 1 1
9 20624 1 1 61 LEU HB3 H 45.740 76.760 70.450 1.00 . A A . 151 LEU HB3 1 1
9 20625 1 1 61 LEU HD11 H 46.384 74.330 70.845 1.00 . A A . 151 LEU HD11 1 1
9 20626 1 1 61 LEU HD12 H 46.812 73.313 69.459 1.00 . A A . 151 LEU HD12 1 1
9 20627 1 1 61 LEU HD13 H 47.899 74.612 69.962 1.00 . A A . 151 LEU HD13 1 1
9 20628 1 1 61 LEU HD21 H 44.133 75.516 68.143 1.00 . A A . 151 LEU HD21 1 1
9 20629 1 1 61 LEU HD22 H 44.634 73.842 68.396 1.00 . A A . 151 LEU HD22 1 1
9 20630 1 1 61 LEU HD23 H 44.201 74.855 69.793 1.00 . A A . 151 LEU HD23 1 1
9 20631 1 1 61 LEU HG H 46.625 75.236 67.950 1.00 . A A . 151 LEU HG 1 1
9 20632 1 1 61 LEU N N 46.421 77.814 67.299 1.00 . A A . 151 LEU N 1 1
9 20633 1 1 61 LEU O O 45.127 79.418 70.309 1.00 . A A . 151 LEU O 1 1
9 20634 1 1 62 ALA C C 47.656 82.486 68.910 1.00 . A A . 152 ALA C 1 1
9 20635 1 1 62 ALA CA C 47.189 81.255 69.701 1.00 . A A . 152 ALA CA 1 1
9 20636 1 1 62 ALA CB C 48.393 80.765 70.507 1.00 . A A . 152 ALA CB 1 1
9 20637 1 1 62 ALA H H 47.291 79.853 68.100 1.00 . A A . 152 ALA H 1 1
9 20638 1 1 62 ALA HA H 46.407 81.579 70.387 1.00 . A A . 152 ALA HA 1 1
9 20639 1 1 62 ALA HB1 H 49.167 80.426 69.818 1.00 . A A . 152 ALA HB1 1 1
9 20640 1 1 62 ALA HB2 H 48.790 81.611 71.067 1.00 . A A . 152 ALA HB2 1 1
9 20641 1 1 62 ALA HB3 H 48.105 79.959 71.184 1.00 . A A . 152 ALA HB3 1 1
9 20642 1 1 62 ALA N N 46.728 80.105 68.901 1.00 . A A . 152 ALA N 1 1
9 20643 1 1 62 ALA O O 47.399 83.622 69.315 1.00 . A A . 152 ALA O 1 1
9 20644 1 1 63 THR C C 49.922 82.979 66.027 1.00 . A A . 153 THR C 1 1
9 20645 1 1 63 THR CA C 49.570 83.153 67.499 1.00 . A A . 153 THR CA 1 1
9 20646 1 1 63 THR CB C 50.784 82.896 68.423 1.00 . A A . 153 THR CB 1 1
9 20647 1 1 63 THR CG2 C 51.482 81.562 68.162 1.00 . A A . 153 THR CG2 1 1
9 20648 1 1 63 THR H H 48.553 81.313 67.546 1.00 . A A . 153 THR H 1 1
9 20649 1 1 63 THR HA H 49.246 84.185 67.635 1.00 . A A . 153 THR HA 1 1
9 20650 1 1 63 THR HB H 50.430 82.900 69.454 1.00 . A A . 153 THR HB 1 1
9 20651 1 1 63 THR HG1 H 51.389 84.665 68.757 1.00 . A A . 153 THR HG1 1 1
9 20652 1 1 63 THR HG21 H 51.945 81.571 67.175 1.00 . A A . 153 THR HG21 1 1
9 20653 1 1 63 THR HG22 H 52.239 81.408 68.930 1.00 . A A . 153 THR HG22 1 1
9 20654 1 1 63 THR HG23 H 50.767 80.740 68.216 1.00 . A A . 153 THR HG23 1 1
9 20655 1 1 63 THR N N 48.463 82.260 67.882 1.00 . A A . 153 THR N 1 1
9 20656 1 1 63 THR O O 49.338 82.148 65.323 1.00 . A A . 153 THR O 1 1
9 20657 1 1 63 THR OG1 O 51.752 83.907 68.293 1.00 . A A . 153 THR OG1 1 1
9 20658 1 1 64 GLY C C 51.486 82.663 63.390 1.00 . A A . 154 GLY C 1 1
9 20659 1 1 64 GLY CA C 51.081 83.946 64.108 1.00 . A A . 154 GLY CA 1 1
9 20660 1 1 64 GLY H H 51.353 84.393 66.173 1.00 . A A . 154 GLY H 1 1
9 20661 1 1 64 GLY HA2 H 50.142 84.289 63.676 1.00 . A A . 154 GLY HA2 1 1
9 20662 1 1 64 GLY HA3 H 51.877 84.678 63.969 1.00 . A A . 154 GLY HA3 1 1
9 20663 1 1 64 GLY N N 50.848 83.794 65.535 1.00 . A A . 154 GLY N 1 1
9 20664 1 1 64 GLY O O 52.247 81.854 63.925 1.00 . A A . 154 GLY O 1 1
9 20665 1 1 65 THR C C 50.852 81.173 60.037 1.00 . A A . 155 THR C 1 1
9 20666 1 1 65 THR CA C 50.955 81.128 61.560 1.00 . A A . 155 THR CA 1 1
9 20667 1 1 65 THR CB C 49.816 80.277 62.153 1.00 . A A . 155 THR CB 1 1
9 20668 1 1 65 THR CG2 C 48.424 80.898 62.007 1.00 . A A . 155 THR CG2 1 1
9 20669 1 1 65 THR H H 50.367 83.164 61.789 1.00 . A A . 155 THR H 1 1
9 20670 1 1 65 THR HA H 51.893 80.627 61.802 1.00 . A A . 155 THR HA 1 1
9 20671 1 1 65 THR HB H 50.006 80.109 63.214 1.00 . A A . 155 THR HB 1 1
9 20672 1 1 65 THR HG1 H 49.606 78.363 62.167 1.00 . A A . 155 THR HG1 1 1
9 20673 1 1 65 THR HG21 H 48.368 81.838 62.556 1.00 . A A . 155 THR HG21 1 1
9 20674 1 1 65 THR HG22 H 48.188 81.077 60.958 1.00 . A A . 155 THR HG22 1 1
9 20675 1 1 65 THR HG23 H 47.670 80.223 62.412 1.00 . A A . 155 THR HG23 1 1
9 20676 1 1 65 THR N N 50.958 82.447 62.187 1.00 . A A . 155 THR N 1 1
9 20677 1 1 65 THR O O 50.119 81.974 59.456 1.00 . A A . 155 THR O 1 1
9 20678 1 1 65 THR OG1 O 49.741 79.038 61.499 1.00 . A A . 155 THR OG1 1 1
9 20679 1 1 66 LEU C C 50.336 78.993 57.592 1.00 . A A . 156 LEU C 1 1
9 20680 1 1 66 LEU CA C 51.464 79.986 57.955 1.00 . A A . 156 LEU CA 1 1
9 20681 1 1 66 LEU CB C 52.861 79.539 57.466 1.00 . A A . 156 LEU CB 1 1
9 20682 1 1 66 LEU CD1 C 53.002 81.025 55.399 1.00 . A A . 156 LEU CD1 1 1
9 20683 1 1 66 LEU CD2 C 54.524 79.127 55.647 1.00 . A A . 156 LEU CD2 1 1
9 20684 1 1 66 LEU CG C 53.115 79.609 55.943 1.00 . A A . 156 LEU CG 1 1
9 20685 1 1 66 LEU H H 52.138 79.649 59.955 1.00 . A A . 156 LEU H 1 1
9 20686 1 1 66 LEU HA H 51.219 80.934 57.476 1.00 . A A . 156 LEU HA 1 1
9 20687 1 1 66 LEU HB2 H 53.610 80.154 57.962 1.00 . A A . 156 LEU HB2 1 1
9 20688 1 1 66 LEU HB3 H 53.016 78.510 57.794 1.00 . A A . 156 LEU HB3 1 1
9 20689 1 1 66 LEU HD11 H 51.990 81.412 55.531 1.00 . A A . 156 LEU HD11 1 1
9 20690 1 1 66 LEU HD12 H 53.715 81.673 55.909 1.00 . A A . 156 LEU HD12 1 1
9 20691 1 1 66 LEU HD13 H 53.213 81.019 54.330 1.00 . A A . 156 LEU HD13 1 1
9 20692 1 1 66 LEU HD21 H 54.613 78.075 55.915 1.00 . A A . 156 LEU HD21 1 1
9 20693 1 1 66 LEU HD22 H 54.727 79.242 54.582 1.00 . A A . 156 LEU HD22 1 1
9 20694 1 1 66 LEU HD23 H 55.242 79.718 56.215 1.00 . A A . 156 LEU HD23 1 1
9 20695 1 1 66 LEU HG H 52.420 78.966 55.404 1.00 . A A . 156 LEU HG 1 1
9 20696 1 1 66 LEU N N 51.546 80.243 59.391 1.00 . A A . 156 LEU N 1 1
9 20697 1 1 66 LEU O O 50.234 78.588 56.440 1.00 . A A . 156 LEU O 1 1
9 20698 1 1 67 PHE C C 47.342 78.073 57.196 1.00 . A A . 157 PHE C 1 1
9 20699 1 1 67 PHE CA C 48.401 77.586 58.218 1.00 . A A . 157 PHE CA 1 1
9 20700 1 1 67 PHE CB C 47.756 77.084 59.518 1.00 . A A . 157 PHE CB 1 1
9 20701 1 1 67 PHE CD1 C 47.966 74.567 59.567 1.00 . A A . 157 PHE CD1 1 1
9 20702 1 1 67 PHE CD2 C 45.797 75.514 59.034 1.00 . A A . 157 PHE CD2 1 1
9 20703 1 1 67 PHE CE1 C 47.443 73.271 59.400 1.00 . A A . 157 PHE CE1 1 1
9 20704 1 1 67 PHE CE2 C 45.273 74.219 58.857 1.00 . A A . 157 PHE CE2 1 1
9 20705 1 1 67 PHE CG C 47.145 75.695 59.392 1.00 . A A . 157 PHE CG 1 1
9 20706 1 1 67 PHE CZ C 46.100 73.099 59.039 1.00 . A A . 157 PHE CZ 1 1
9 20707 1 1 67 PHE H H 49.571 78.903 59.470 1.00 . A A . 157 PHE H 1 1
9 20708 1 1 67 PHE HA H 48.895 76.726 57.765 1.00 . A A . 157 PHE HA 1 1
9 20709 1 1 67 PHE HB2 H 48.527 77.028 60.285 1.00 . A A . 157 PHE HB2 1 1
9 20710 1 1 67 PHE HB3 H 47.003 77.802 59.843 1.00 . A A . 157 PHE HB3 1 1
9 20711 1 1 67 PHE HD1 H 49.004 74.696 59.831 1.00 . A A . 157 PHE HD1 1 1
9 20712 1 1 67 PHE HD2 H 45.166 76.375 58.867 1.00 . A A . 157 PHE HD2 1 1
9 20713 1 1 67 PHE HE1 H 48.086 72.413 59.534 1.00 . A A . 157 PHE HE1 1 1
9 20714 1 1 67 PHE HE2 H 44.244 74.085 58.559 1.00 . A A . 157 PHE HE2 1 1
9 20715 1 1 67 PHE HZ H 45.707 72.106 58.878 1.00 . A A . 157 PHE HZ 1 1
9 20716 1 1 67 PHE N N 49.454 78.583 58.519 1.00 . A A . 157 PHE N 1 1
9 20717 1 1 67 PHE O O 46.604 77.276 56.618 1.00 . A A . 157 PHE O 1 1
9 20718 1 1 68 TRP C C 47.131 79.308 54.363 1.00 . A A . 158 TRP C 1 1
9 20719 1 1 68 TRP CA C 46.574 79.851 55.697 1.00 . A A . 158 TRP CA 1 1
9 20720 1 1 68 TRP CB C 46.502 81.379 55.736 1.00 . A A . 158 TRP CB 1 1
9 20721 1 1 68 TRP CD1 C 48.602 82.554 56.536 1.00 . A A . 158 TRP CD1 1 1
9 20722 1 1 68 TRP CD2 C 48.528 82.308 54.304 1.00 . A A . 158 TRP CD2 1 1
9 20723 1 1 68 TRP CE2 C 49.784 82.900 54.619 1.00 . A A . 158 TRP CE2 1 1
9 20724 1 1 68 TRP CE3 C 48.245 82.076 52.941 1.00 . A A . 158 TRP CE3 1 1
9 20725 1 1 68 TRP CG C 47.807 82.066 55.551 1.00 . A A . 158 TRP CG 1 1
9 20726 1 1 68 TRP CH2 C 50.443 82.915 52.290 1.00 . A A . 158 TRP CH2 1 1
9 20727 1 1 68 TRP CZ2 C 50.739 83.193 53.634 1.00 . A A . 158 TRP CZ2 1 1
9 20728 1 1 68 TRP CZ3 C 49.190 82.378 51.945 1.00 . A A . 158 TRP CZ3 1 1
9 20729 1 1 68 TRP H H 48.045 79.953 57.254 1.00 . A A . 158 TRP H 1 1
9 20730 1 1 68 TRP HA H 45.552 79.481 55.781 1.00 . A A . 158 TRP HA 1 1
9 20731 1 1 68 TRP HB2 H 45.840 81.712 54.937 1.00 . A A . 158 TRP HB2 1 1
9 20732 1 1 68 TRP HB3 H 46.065 81.690 56.685 1.00 . A A . 158 TRP HB3 1 1
9 20733 1 1 68 TRP HD1 H 48.366 82.531 57.589 1.00 . A A . 158 TRP HD1 1 1
9 20734 1 1 68 TRP HE1 H 50.491 83.486 56.543 1.00 . A A . 158 TRP HE1 1 1
9 20735 1 1 68 TRP HE3 H 47.292 81.649 52.664 1.00 . A A . 158 TRP HE3 1 1
9 20736 1 1 68 TRP HH2 H 51.185 83.095 51.526 1.00 . A A . 158 TRP HH2 1 1
9 20737 1 1 68 TRP HZ2 H 51.694 83.618 53.907 1.00 . A A . 158 TRP HZ2 1 1
9 20738 1 1 68 TRP HZ3 H 48.970 82.166 50.910 1.00 . A A . 158 TRP HZ3 1 1
9 20739 1 1 68 TRP N N 47.326 79.364 56.859 1.00 . A A . 158 TRP N 1 1
9 20740 1 1 68 TRP NE1 N 49.769 83.042 55.994 1.00 . A A . 158 TRP NE1 1 1
9 20741 1 1 68 TRP O O 46.368 79.140 53.422 1.00 . A A . 158 TRP O 1 1
9 20742 1 1 69 MET C C 48.706 76.825 53.007 1.00 . A A . 159 MET C 1 1
9 20743 1 1 69 MET CA C 49.068 78.318 53.124 1.00 . A A . 159 MET CA 1 1
9 20744 1 1 69 MET CB C 50.593 78.508 53.209 1.00 . A A . 159 MET CB 1 1
9 20745 1 1 69 MET CE C 52.349 80.419 50.886 1.00 . A A . 159 MET CE 1 1
9 20746 1 1 69 MET CG C 51.336 78.060 51.945 1.00 . A A . 159 MET CG 1 1
9 20747 1 1 69 MET H H 49.000 79.127 55.094 1.00 . A A . 159 MET H 1 1
9 20748 1 1 69 MET HA H 48.721 78.824 52.224 1.00 . A A . 159 MET HA 1 1
9 20749 1 1 69 MET HB2 H 50.823 79.554 53.409 1.00 . A A . 159 MET HB2 1 1
9 20750 1 1 69 MET HB3 H 50.966 77.906 54.038 1.00 . A A . 159 MET HB3 1 1
9 20751 1 1 69 MET HE1 H 52.166 80.841 51.874 1.00 . A A . 159 MET HE1 1 1
9 20752 1 1 69 MET HE2 H 53.345 79.975 50.881 1.00 . A A . 159 MET HE2 1 1
9 20753 1 1 69 MET HE3 H 52.315 81.200 50.125 1.00 . A A . 159 MET HE3 1 1
9 20754 1 1 69 MET HG2 H 52.404 78.022 52.165 1.00 . A A . 159 MET HG2 1 1
9 20755 1 1 69 MET HG3 H 51.033 77.044 51.690 1.00 . A A . 159 MET HG3 1 1
9 20756 1 1 69 MET N N 48.425 78.958 54.281 1.00 . A A . 159 MET N 1 1
9 20757 1 1 69 MET O O 48.613 76.292 51.903 1.00 . A A . 159 MET O 1 1
9 20758 1 1 69 MET SD S 51.105 79.149 50.511 1.00 . A A . 159 MET SD 1 1
9 20759 1 1 70 GLU C C 46.390 74.938 53.426 1.00 . A A . 160 GLU C 1 1
9 20760 1 1 70 GLU CA C 47.768 74.837 54.089 1.00 . A A . 160 GLU CA 1 1
9 20761 1 1 70 GLU CB C 47.642 74.246 55.504 1.00 . A A . 160 GLU CB 1 1
9 20762 1 1 70 GLU CD C 49.050 72.154 55.157 1.00 . A A . 160 GLU CD 1 1
9 20763 1 1 70 GLU CG C 48.901 73.470 55.910 1.00 . A A . 160 GLU CG 1 1
9 20764 1 1 70 GLU H H 48.483 76.631 55.013 1.00 . A A . 160 GLU H 1 1
9 20765 1 1 70 GLU HA H 48.353 74.167 53.458 1.00 . A A . 160 GLU HA 1 1
9 20766 1 1 70 GLU HB2 H 47.487 75.050 56.224 1.00 . A A . 160 GLU HB2 1 1
9 20767 1 1 70 GLU HB3 H 46.776 73.587 55.570 1.00 . A A . 160 GLU HB3 1 1
9 20768 1 1 70 GLU HG2 H 49.774 74.100 55.739 1.00 . A A . 160 GLU HG2 1 1
9 20769 1 1 70 GLU HG3 H 48.852 73.251 56.977 1.00 . A A . 160 GLU HG3 1 1
9 20770 1 1 70 GLU N N 48.416 76.152 54.127 1.00 . A A . 160 GLU N 1 1
9 20771 1 1 70 GLU O O 46.069 74.141 52.549 1.00 . A A . 160 GLU O 1 1
9 20772 1 1 70 GLU OE1 O 50.154 71.564 55.152 1.00 . A A . 160 GLU OE1 1 1
9 20773 1 1 70 GLU OE2 O 48.058 71.654 54.579 1.00 . A A . 160 GLU OE2 1 1
9 20774 1 1 71 ILE C C 44.515 76.636 51.642 1.00 . A A . 161 ILE C 1 1
9 20775 1 1 71 ILE CA C 44.323 76.263 53.129 1.00 . A A . 161 ILE CA 1 1
9 20776 1 1 71 ILE CB C 43.508 77.284 53.974 1.00 . A A . 161 ILE CB 1 1
9 20777 1 1 71 ILE CD1 C 42.576 77.657 56.373 1.00 . A A . 161 ILE CD1 1 1
9 20778 1 1 71 ILE CG1 C 43.158 76.671 55.355 1.00 . A A . 161 ILE CG1 1 1
9 20779 1 1 71 ILE CG2 C 42.228 77.705 53.237 1.00 . A A . 161 ILE CG2 1 1
9 20780 1 1 71 ILE H H 45.905 76.499 54.580 1.00 . A A . 161 ILE H 1 1
9 20781 1 1 71 ILE HA H 43.743 75.341 53.130 1.00 . A A . 161 ILE HA 1 1
9 20782 1 1 71 ILE HB H 44.126 78.171 54.116 1.00 . A A . 161 ILE HB 1 1
9 20783 1 1 71 ILE HD11 H 43.279 78.480 56.508 1.00 . A A . 161 ILE HD11 1 1
9 20784 1 1 71 ILE HD12 H 41.612 78.039 56.035 1.00 . A A . 161 ILE HD12 1 1
9 20785 1 1 71 ILE HD13 H 42.440 77.152 57.329 1.00 . A A . 161 ILE HD13 1 1
9 20786 1 1 71 ILE HG12 H 42.447 75.858 55.206 1.00 . A A . 161 ILE HG12 1 1
9 20787 1 1 71 ILE HG13 H 44.047 76.239 55.814 1.00 . A A . 161 ILE HG13 1 1
9 20788 1 1 71 ILE HG21 H 41.648 78.402 53.843 1.00 . A A . 161 ILE HG21 1 1
9 20789 1 1 71 ILE HG22 H 42.488 78.203 52.303 1.00 . A A . 161 ILE HG22 1 1
9 20790 1 1 71 ILE HG23 H 41.629 76.822 53.014 1.00 . A A . 161 ILE HG23 1 1
9 20791 1 1 71 ILE N N 45.609 75.965 53.775 1.00 . A A . 161 ILE N 1 1
9 20792 1 1 71 ILE O O 43.714 76.185 50.823 1.00 . A A . 161 ILE O 1 1
9 20793 1 1 72 VAL C C 46.049 76.222 49.049 1.00 . A A . 162 VAL C 1 1
9 20794 1 1 72 VAL CA C 45.940 77.544 49.813 1.00 . A A . 162 VAL CA 1 1
9 20795 1 1 72 VAL CB C 47.233 78.380 49.632 1.00 . A A . 162 VAL CB 1 1
9 20796 1 1 72 VAL CG1 C 47.752 78.424 48.192 1.00 . A A . 162 VAL CG1 1 1
9 20797 1 1 72 VAL CG2 C 47.025 79.832 50.064 1.00 . A A . 162 VAL CG2 1 1
9 20798 1 1 72 VAL H H 46.194 77.723 51.953 1.00 . A A . 162 VAL H 1 1
9 20799 1 1 72 VAL HA H 45.127 78.097 49.341 1.00 . A A . 162 VAL HA 1 1
9 20800 1 1 72 VAL HB H 48.033 77.952 50.237 1.00 . A A . 162 VAL HB 1 1
9 20801 1 1 72 VAL HG11 H 46.984 78.825 47.531 1.00 . A A . 162 VAL HG11 1 1
9 20802 1 1 72 VAL HG12 H 48.638 79.058 48.141 1.00 . A A . 162 VAL HG12 1 1
9 20803 1 1 72 VAL HG13 H 48.040 77.430 47.851 1.00 . A A . 162 VAL HG13 1 1
9 20804 1 1 72 VAL HG21 H 46.314 80.321 49.398 1.00 . A A . 162 VAL HG21 1 1
9 20805 1 1 72 VAL HG22 H 46.636 79.888 51.080 1.00 . A A . 162 VAL HG22 1 1
9 20806 1 1 72 VAL HG23 H 47.973 80.369 50.031 1.00 . A A . 162 VAL HG23 1 1
9 20807 1 1 72 VAL N N 45.596 77.327 51.243 1.00 . A A . 162 VAL N 1 1
9 20808 1 1 72 VAL O O 45.382 76.056 48.023 1.00 . A A . 162 VAL O 1 1
9 20809 1 1 73 LEU C C 45.685 73.125 48.965 1.00 . A A . 163 LEU C 1 1
9 20810 1 1 73 LEU CA C 46.972 73.954 48.865 1.00 . A A . 163 LEU CA 1 1
9 20811 1 1 73 LEU CB C 48.210 73.173 49.346 1.00 . A A . 163 LEU CB 1 1
9 20812 1 1 73 LEU CD1 C 50.628 72.615 49.034 1.00 . A A . 163 LEU CD1 1 1
9 20813 1 1 73 LEU CD2 C 49.154 72.512 47.050 1.00 . A A . 163 LEU CD2 1 1
9 20814 1 1 73 LEU CG C 49.412 73.257 48.376 1.00 . A A . 163 LEU CG 1 1
9 20815 1 1 73 LEU H H 47.388 75.447 50.356 1.00 . A A . 163 LEU H 1 1
9 20816 1 1 73 LEU HA H 47.099 74.175 47.805 1.00 . A A . 163 LEU HA 1 1
9 20817 1 1 73 LEU HB2 H 48.521 73.543 50.323 1.00 . A A . 163 LEU HB2 1 1
9 20818 1 1 73 LEU HB3 H 47.945 72.124 49.470 1.00 . A A . 163 LEU HB3 1 1
9 20819 1 1 73 LEU HD11 H 50.415 71.576 49.285 1.00 . A A . 163 LEU HD11 1 1
9 20820 1 1 73 LEU HD12 H 51.487 72.657 48.364 1.00 . A A . 163 LEU HD12 1 1
9 20821 1 1 73 LEU HD13 H 50.877 73.152 49.950 1.00 . A A . 163 LEU HD13 1 1
9 20822 1 1 73 LEU HD21 H 48.843 71.486 47.245 1.00 . A A . 163 LEU HD21 1 1
9 20823 1 1 73 LEU HD22 H 48.372 73.011 46.477 1.00 . A A . 163 LEU HD22 1 1
9 20824 1 1 73 LEU HD23 H 50.059 72.505 46.439 1.00 . A A . 163 LEU HD23 1 1
9 20825 1 1 73 LEU HG H 49.637 74.302 48.164 1.00 . A A . 163 LEU HG 1 1
9 20826 1 1 73 LEU N N 46.850 75.255 49.523 1.00 . A A . 163 LEU N 1 1
9 20827 1 1 73 LEU O O 45.310 72.503 47.975 1.00 . A A . 163 LEU O 1 1
9 20828 1 1 74 VAL C C 42.649 73.061 49.118 1.00 . A A . 164 VAL C 1 1
9 20829 1 1 74 VAL CA C 43.611 72.506 50.165 1.00 . A A . 164 VAL CA 1 1
9 20830 1 1 74 VAL CB C 43.009 72.643 51.583 1.00 . A A . 164 VAL CB 1 1
9 20831 1 1 74 VAL CG1 C 41.511 72.298 51.660 1.00 . A A . 164 VAL CG1 1 1
9 20832 1 1 74 VAL CG2 C 43.712 71.714 52.581 1.00 . A A . 164 VAL CG2 1 1
9 20833 1 1 74 VAL H H 45.274 73.682 50.866 1.00 . A A . 164 VAL H 1 1
9 20834 1 1 74 VAL HA H 43.729 71.443 49.953 1.00 . A A . 164 VAL HA 1 1
9 20835 1 1 74 VAL HB H 43.125 73.673 51.921 1.00 . A A . 164 VAL HB 1 1
9 20836 1 1 74 VAL HG11 H 41.184 72.290 52.700 1.00 . A A . 164 VAL HG11 1 1
9 20837 1 1 74 VAL HG12 H 40.917 73.045 51.133 1.00 . A A . 164 VAL HG12 1 1
9 20838 1 1 74 VAL HG13 H 41.329 71.320 51.215 1.00 . A A . 164 VAL HG13 1 1
9 20839 1 1 74 VAL HG21 H 43.515 70.671 52.335 1.00 . A A . 164 VAL HG21 1 1
9 20840 1 1 74 VAL HG22 H 44.789 71.885 52.561 1.00 . A A . 164 VAL HG22 1 1
9 20841 1 1 74 VAL HG23 H 43.352 71.921 53.589 1.00 . A A . 164 VAL HG23 1 1
9 20842 1 1 74 VAL N N 44.936 73.160 50.071 1.00 . A A . 164 VAL N 1 1
9 20843 1 1 74 VAL O O 41.946 72.290 48.476 1.00 . A A . 164 VAL O 1 1
9 20844 1 1 75 VAL C C 42.282 74.711 46.464 1.00 . A A . 165 VAL C 1 1
9 20845 1 1 75 VAL CA C 41.775 75.003 47.872 1.00 . A A . 165 VAL CA 1 1
9 20846 1 1 75 VAL CB C 41.617 76.506 48.161 1.00 . A A . 165 VAL CB 1 1
9 20847 1 1 75 VAL CG1 C 40.911 77.262 47.023 1.00 . A A . 165 VAL CG1 1 1
9 20848 1 1 75 VAL CG2 C 40.769 76.721 49.426 1.00 . A A . 165 VAL CG2 1 1
9 20849 1 1 75 VAL H H 43.257 74.968 49.419 1.00 . A A . 165 VAL H 1 1
9 20850 1 1 75 VAL HA H 40.779 74.566 47.942 1.00 . A A . 165 VAL HA 1 1
9 20851 1 1 75 VAL HB H 42.600 76.951 48.315 1.00 . A A . 165 VAL HB 1 1
9 20852 1 1 75 VAL HG11 H 41.512 77.227 46.114 1.00 . A A . 165 VAL HG11 1 1
9 20853 1 1 75 VAL HG12 H 39.941 76.809 46.818 1.00 . A A . 165 VAL HG12 1 1
9 20854 1 1 75 VAL HG13 H 40.769 78.307 47.298 1.00 . A A . 165 VAL HG13 1 1
9 20855 1 1 75 VAL HG21 H 40.716 77.783 49.670 1.00 . A A . 165 VAL HG21 1 1
9 20856 1 1 75 VAL HG22 H 39.759 76.343 49.269 1.00 . A A . 165 VAL HG22 1 1
9 20857 1 1 75 VAL HG23 H 41.206 76.193 50.273 1.00 . A A . 165 VAL HG23 1 1
9 20858 1 1 75 VAL N N 42.638 74.374 48.886 1.00 . A A . 165 VAL N 1 1
9 20859 1 1 75 VAL O O 41.457 74.536 45.567 1.00 . A A . 165 VAL O 1 1
9 20860 1 1 76 PHE C C 43.610 72.536 44.776 1.00 . A A . 166 PHE C 1 1
9 20861 1 1 76 PHE CA C 44.133 73.970 45.009 1.00 . A A . 166 PHE CA 1 1
9 20862 1 1 76 PHE CB C 45.670 74.030 44.969 1.00 . A A . 166 PHE CB 1 1
9 20863 1 1 76 PHE CD1 C 46.279 73.371 42.589 1.00 . A A . 166 PHE CD1 1 1
9 20864 1 1 76 PHE CD2 C 46.718 71.797 44.404 1.00 . A A . 166 PHE CD2 1 1
9 20865 1 1 76 PHE CE1 C 46.705 72.404 41.661 1.00 . A A . 166 PHE CE1 1 1
9 20866 1 1 76 PHE CE2 C 47.150 70.836 43.466 1.00 . A A . 166 PHE CE2 1 1
9 20867 1 1 76 PHE CG C 46.279 73.058 43.963 1.00 . A A . 166 PHE CG 1 1
9 20868 1 1 76 PHE CZ C 47.139 71.145 42.098 1.00 . A A . 166 PHE CZ 1 1
9 20869 1 1 76 PHE H H 44.246 74.764 46.998 1.00 . A A . 166 PHE H 1 1
9 20870 1 1 76 PHE HA H 43.764 74.578 44.181 1.00 . A A . 166 PHE HA 1 1
9 20871 1 1 76 PHE HB2 H 45.992 75.046 44.739 1.00 . A A . 166 PHE HB2 1 1
9 20872 1 1 76 PHE HB3 H 46.060 73.782 45.956 1.00 . A A . 166 PHE HB3 1 1
9 20873 1 1 76 PHE HD1 H 45.910 74.322 42.234 1.00 . A A . 166 PHE HD1 1 1
9 20874 1 1 76 PHE HD2 H 46.678 71.542 45.453 1.00 . A A . 166 PHE HD2 1 1
9 20875 1 1 76 PHE HE1 H 46.688 72.629 40.605 1.00 . A A . 166 PHE HE1 1 1
9 20876 1 1 76 PHE HE2 H 47.473 69.860 43.798 1.00 . A A . 166 PHE HE2 1 1
9 20877 1 1 76 PHE HZ H 47.459 70.400 41.383 1.00 . A A . 166 PHE HZ 1 1
9 20878 1 1 76 PHE N N 43.598 74.551 46.253 1.00 . A A . 166 PHE N 1 1
9 20879 1 1 76 PHE O O 43.056 72.293 43.712 1.00 . A A . 166 PHE O 1 1
9 20880 1 1 77 PHE C C 41.659 70.212 45.329 1.00 . A A . 167 PHE C 1 1
9 20881 1 1 77 PHE CA C 43.185 70.226 45.540 1.00 . A A . 167 PHE CA 1 1
9 20882 1 1 77 PHE CB C 43.582 69.315 46.707 1.00 . A A . 167 PHE CB 1 1
9 20883 1 1 77 PHE CD1 C 45.789 68.310 45.925 1.00 . A A . 167 PHE CD1 1 1
9 20884 1 1 77 PHE CD2 C 45.747 69.595 47.993 1.00 . A A . 167 PHE CD2 1 1
9 20885 1 1 77 PHE CE1 C 47.168 68.087 46.100 1.00 . A A . 167 PHE CE1 1 1
9 20886 1 1 77 PHE CE2 C 47.133 69.423 48.127 1.00 . A A . 167 PHE CE2 1 1
9 20887 1 1 77 PHE CG C 45.070 69.078 46.868 1.00 . A A . 167 PHE CG 1 1
9 20888 1 1 77 PHE CZ C 47.841 68.661 47.192 1.00 . A A . 167 PHE CZ 1 1
9 20889 1 1 77 PHE H H 44.191 71.834 46.583 1.00 . A A . 167 PHE H 1 1
9 20890 1 1 77 PHE HA H 43.628 69.813 44.633 1.00 . A A . 167 PHE HA 1 1
9 20891 1 1 77 PHE HB2 H 43.175 69.719 47.635 1.00 . A A . 167 PHE HB2 1 1
9 20892 1 1 77 PHE HB3 H 43.109 68.347 46.541 1.00 . A A . 167 PHE HB3 1 1
9 20893 1 1 77 PHE HD1 H 45.267 67.882 45.082 1.00 . A A . 167 PHE HD1 1 1
9 20894 1 1 77 PHE HD2 H 45.202 70.148 48.744 1.00 . A A . 167 PHE HD2 1 1
9 20895 1 1 77 PHE HE1 H 47.727 67.485 45.399 1.00 . A A . 167 PHE HE1 1 1
9 20896 1 1 77 PHE HE2 H 47.659 69.876 48.955 1.00 . A A . 167 PHE HE2 1 1
9 20897 1 1 77 PHE HZ H 48.905 68.521 47.309 1.00 . A A . 167 PHE HZ 1 1
9 20898 1 1 77 PHE N N 43.707 71.597 45.729 1.00 . A A . 167 PHE N 1 1
9 20899 1 1 77 PHE O O 41.156 69.448 44.500 1.00 . A A . 167 PHE O 1 1
9 20900 1 1 78 GLY C C 39.204 71.805 44.397 1.00 . A A . 168 GLY C 1 1
9 20901 1 1 78 GLY CA C 39.498 71.299 45.804 1.00 . A A . 168 GLY CA 1 1
9 20902 1 1 78 GLY H H 41.411 71.542 46.789 1.00 . A A . 168 GLY H 1 1
9 20903 1 1 78 GLY HA2 H 38.958 70.369 45.975 1.00 . A A . 168 GLY HA2 1 1
9 20904 1 1 78 GLY HA3 H 39.148 72.051 46.512 1.00 . A A . 168 GLY HA3 1 1
9 20905 1 1 78 GLY N N 40.934 71.091 46.022 1.00 . A A . 168 GLY N 1 1
9 20906 1 1 78 GLY O O 38.335 71.279 43.699 1.00 . A A . 168 GLY O 1 1
9 20907 1 1 79 THR C C 40.284 72.245 41.522 1.00 . A A . 169 THR C 1 1
9 20908 1 1 79 THR CA C 39.890 73.301 42.549 1.00 . A A . 169 THR CA 1 1
9 20909 1 1 79 THR CB C 40.718 74.584 42.373 1.00 . A A . 169 THR CB 1 1
9 20910 1 1 79 THR CG2 C 40.488 75.261 41.021 1.00 . A A . 169 THR CG2 1 1
9 20911 1 1 79 THR H H 40.720 73.143 44.514 1.00 . A A . 169 THR H 1 1
9 20912 1 1 79 THR HA H 38.847 73.556 42.363 1.00 . A A . 169 THR HA 1 1
9 20913 1 1 79 THR HB H 41.781 74.372 42.486 1.00 . A A . 169 THR HB 1 1
9 20914 1 1 79 THR HG1 H 40.657 75.241 44.186 1.00 . A A . 169 THR HG1 1 1
9 20915 1 1 79 THR HG21 H 39.417 75.396 40.859 1.00 . A A . 169 THR HG21 1 1
9 20916 1 1 79 THR HG22 H 40.987 76.230 41.010 1.00 . A A . 169 THR HG22 1 1
9 20917 1 1 79 THR HG23 H 40.893 74.636 40.226 1.00 . A A . 169 THR HG23 1 1
9 20918 1 1 79 THR N N 39.996 72.769 43.915 1.00 . A A . 169 THR N 1 1
9 20919 1 1 79 THR O O 39.669 72.179 40.470 1.00 . A A . 169 THR O 1 1
9 20920 1 1 79 THR OG1 O 40.329 75.534 43.334 1.00 . A A . 169 THR OG1 1 1
9 20921 1 1 80 GLU C C 40.427 69.182 40.839 1.00 . A A . 170 GLU C 1 1
9 20922 1 1 80 GLU CA C 41.581 70.195 40.970 1.00 . A A . 170 GLU CA 1 1
9 20923 1 1 80 GLU CB C 42.885 69.565 41.498 1.00 . A A . 170 GLU CB 1 1
9 20924 1 1 80 GLU CD C 42.863 67.125 40.634 1.00 . A A . 170 GLU CD 1 1
9 20925 1 1 80 GLU CG C 43.504 68.520 40.568 1.00 . A A . 170 GLU CG 1 1
9 20926 1 1 80 GLU H H 41.749 71.485 42.674 1.00 . A A . 170 GLU H 1 1
9 20927 1 1 80 GLU HA H 41.783 70.576 39.969 1.00 . A A . 170 GLU HA 1 1
9 20928 1 1 80 GLU HB2 H 43.619 70.364 41.607 1.00 . A A . 170 GLU HB2 1 1
9 20929 1 1 80 GLU HB3 H 42.733 69.134 42.487 1.00 . A A . 170 GLU HB3 1 1
9 20930 1 1 80 GLU HG2 H 43.444 68.895 39.547 1.00 . A A . 170 GLU HG2 1 1
9 20931 1 1 80 GLU HG3 H 44.560 68.416 40.820 1.00 . A A . 170 GLU HG3 1 1
9 20932 1 1 80 GLU N N 41.225 71.342 41.822 1.00 . A A . 170 GLU N 1 1
9 20933 1 1 80 GLU O O 40.119 68.758 39.726 1.00 . A A . 170 GLU O 1 1
9 20934 1 1 80 GLU OE1 O 42.300 66.712 41.681 1.00 . A A . 170 GLU OE1 1 1
9 20935 1 1 80 GLU OE2 O 42.988 66.360 39.651 1.00 . A A . 170 GLU OE2 1 1
9 20936 1 1 81 TYR C C 37.424 68.755 40.972 1.00 . A A . 171 TYR C 1 1
9 20937 1 1 81 TYR CA C 38.479 68.090 41.871 1.00 . A A . 171 TYR CA 1 1
9 20938 1 1 81 TYR CB C 37.909 67.871 43.277 1.00 . A A . 171 TYR CB 1 1
9 20939 1 1 81 TYR CD1 C 35.438 67.244 42.936 1.00 . A A . 171 TYR CD1 1 1
9 20940 1 1 81 TYR CD2 C 36.998 65.555 43.727 1.00 . A A . 171 TYR CD2 1 1
9 20941 1 1 81 TYR CE1 C 34.414 66.277 42.882 1.00 . A A . 171 TYR CE1 1 1
9 20942 1 1 81 TYR CE2 C 35.967 64.602 43.720 1.00 . A A . 171 TYR CE2 1 1
9 20943 1 1 81 TYR CG C 36.749 66.874 43.317 1.00 . A A . 171 TYR CG 1 1
9 20944 1 1 81 TYR CZ C 34.683 64.947 43.272 1.00 . A A . 171 TYR CZ 1 1
9 20945 1 1 81 TYR H H 40.082 69.157 42.831 1.00 . A A . 171 TYR H 1 1
9 20946 1 1 81 TYR HA H 38.715 67.115 41.444 1.00 . A A . 171 TYR HA 1 1
9 20947 1 1 81 TYR HB2 H 38.702 67.503 43.928 1.00 . A A . 171 TYR HB2 1 1
9 20948 1 1 81 TYR HB3 H 37.572 68.826 43.678 1.00 . A A . 171 TYR HB3 1 1
9 20949 1 1 81 TYR HD1 H 35.207 68.266 42.677 1.00 . A A . 171 TYR HD1 1 1
9 20950 1 1 81 TYR HD2 H 37.984 65.269 44.061 1.00 . A A . 171 TYR HD2 1 1
9 20951 1 1 81 TYR HE1 H 33.418 66.535 42.554 1.00 . A A . 171 TYR HE1 1 1
9 20952 1 1 81 TYR HE2 H 36.155 63.598 44.070 1.00 . A A . 171 TYR HE2 1 1
9 20953 1 1 81 TYR HH H 34.127 63.119 43.121 1.00 . A A . 171 TYR HH 1 1
9 20954 1 1 81 TYR N N 39.717 68.876 41.933 1.00 . A A . 171 TYR N 1 1
9 20955 1 1 81 TYR O O 36.813 68.100 40.122 1.00 . A A . 171 TYR O 1 1
9 20956 1 1 81 TYR OH O 33.725 63.988 43.182 1.00 . A A . 171 TYR OH 1 1
9 20957 1 1 82 VAL C C 36.740 70.940 38.867 1.00 . A A . 172 VAL C 1 1
9 20958 1 1 82 VAL CA C 36.298 70.864 40.331 1.00 . A A . 172 VAL CA 1 1
9 20959 1 1 82 VAL CB C 36.120 72.252 40.982 1.00 . A A . 172 VAL CB 1 1
9 20960 1 1 82 VAL CG1 C 35.336 73.219 40.104 1.00 . A A . 172 VAL CG1 1 1
9 20961 1 1 82 VAL CG2 C 35.356 72.127 42.311 1.00 . A A . 172 VAL CG2 1 1
9 20962 1 1 82 VAL H H 37.756 70.542 41.858 1.00 . A A . 172 VAL H 1 1
9 20963 1 1 82 VAL HA H 35.328 70.365 40.325 1.00 . A A . 172 VAL HA 1 1
9 20964 1 1 82 VAL HB H 37.099 72.691 41.175 1.00 . A A . 172 VAL HB 1 1
9 20965 1 1 82 VAL HG11 H 35.147 74.149 40.640 1.00 . A A . 172 VAL HG11 1 1
9 20966 1 1 82 VAL HG12 H 35.924 73.458 39.217 1.00 . A A . 172 VAL HG12 1 1
9 20967 1 1 82 VAL HG13 H 34.390 72.773 39.796 1.00 . A A . 172 VAL HG13 1 1
9 20968 1 1 82 VAL HG21 H 35.903 71.492 43.008 1.00 . A A . 172 VAL HG21 1 1
9 20969 1 1 82 VAL HG22 H 35.255 73.110 42.773 1.00 . A A . 172 VAL HG22 1 1
9 20970 1 1 82 VAL HG23 H 34.369 71.697 42.137 1.00 . A A . 172 VAL HG23 1 1
9 20971 1 1 82 VAL N N 37.234 70.066 41.136 1.00 . A A . 172 VAL N 1 1
9 20972 1 1 82 VAL O O 35.904 70.809 37.981 1.00 . A A . 172 VAL O 1 1
9 20973 1 1 83 VAL C C 38.380 69.655 36.549 1.00 . A A . 173 VAL C 1 1
9 20974 1 1 83 VAL CA C 38.597 71.023 37.203 1.00 . A A . 173 VAL CA 1 1
9 20975 1 1 83 VAL CB C 40.083 71.438 37.229 1.00 . A A . 173 VAL CB 1 1
9 20976 1 1 83 VAL CG1 C 40.866 71.066 35.962 1.00 . A A . 173 VAL CG1 1 1
9 20977 1 1 83 VAL CG2 C 40.189 72.967 37.400 1.00 . A A . 173 VAL CG2 1 1
9 20978 1 1 83 VAL H H 38.679 71.197 39.335 1.00 . A A . 173 VAL H 1 1
9 20979 1 1 83 VAL HA H 38.045 71.738 36.594 1.00 . A A . 173 VAL HA 1 1
9 20980 1 1 83 VAL HB H 40.572 70.945 38.068 1.00 . A A . 173 VAL HB 1 1
9 20981 1 1 83 VAL HG11 H 40.949 69.984 35.866 1.00 . A A . 173 VAL HG11 1 1
9 20982 1 1 83 VAL HG12 H 40.379 71.475 35.076 1.00 . A A . 173 VAL HG12 1 1
9 20983 1 1 83 VAL HG13 H 41.882 71.453 36.041 1.00 . A A . 173 VAL HG13 1 1
9 20984 1 1 83 VAL HG21 H 39.543 73.305 38.211 1.00 . A A . 173 VAL HG21 1 1
9 20985 1 1 83 VAL HG22 H 41.215 73.249 37.636 1.00 . A A . 173 VAL HG22 1 1
9 20986 1 1 83 VAL HG23 H 39.872 73.466 36.485 1.00 . A A . 173 VAL HG23 1 1
9 20987 1 1 83 VAL N N 38.039 71.050 38.567 1.00 . A A . 173 VAL N 1 1
9 20988 1 1 83 VAL O O 38.011 69.608 35.373 1.00 . A A . 173 VAL O 1 1
9 20989 1 1 84 ARG C C 36.647 67.070 36.469 1.00 . A A . 174 ARG C 1 1
9 20990 1 1 84 ARG CA C 38.137 67.202 36.795 1.00 . A A . 174 ARG CA 1 1
9 20991 1 1 84 ARG CB C 38.567 66.120 37.794 1.00 . A A . 174 ARG CB 1 1
9 20992 1 1 84 ARG CD C 40.443 64.657 38.667 1.00 . A A . 174 ARG CD 1 1
9 20993 1 1 84 ARG CG C 40.073 65.837 37.753 1.00 . A A . 174 ARG CG 1 1
9 20994 1 1 84 ARG CZ C 39.837 64.444 41.092 1.00 . A A . 174 ARG CZ 1 1
9 20995 1 1 84 ARG H H 38.881 68.623 38.222 1.00 . A A . 174 ARG H 1 1
9 20996 1 1 84 ARG HA H 38.647 67.029 35.847 1.00 . A A . 174 ARG HA 1 1
9 20997 1 1 84 ARG HB2 H 38.280 66.414 38.804 1.00 . A A . 174 ARG HB2 1 1
9 20998 1 1 84 ARG HB3 H 38.044 65.198 37.538 1.00 . A A . 174 ARG HB3 1 1
9 20999 1 1 84 ARG HD2 H 39.763 63.827 38.478 1.00 . A A . 174 ARG HD2 1 1
9 21000 1 1 84 ARG HD3 H 41.451 64.337 38.405 1.00 . A A . 174 ARG HD3 1 1
9 21001 1 1 84 ARG HE H 41.153 65.713 40.347 1.00 . A A . 174 ARG HE 1 1
9 21002 1 1 84 ARG HG2 H 40.346 65.566 36.734 1.00 . A A . 174 ARG HG2 1 1
9 21003 1 1 84 ARG HG3 H 40.636 66.724 38.043 1.00 . A A . 174 ARG HG3 1 1
9 21004 1 1 84 ARG HH11 H 38.582 63.330 39.991 1.00 . A A . 174 ARG HH11 1 1
9 21005 1 1 84 ARG HH12 H 38.513 63.090 41.722 1.00 . A A . 174 ARG HH12 1 1
9 21006 1 1 84 ARG HH21 H 40.815 65.500 42.456 1.00 . A A . 174 ARG HH21 1 1
9 21007 1 1 84 ARG HH22 H 39.754 64.228 43.079 1.00 . A A . 174 ARG HH22 1 1
9 21008 1 1 84 ARG N N 38.510 68.538 37.287 1.00 . A A . 174 ARG N 1 1
9 21009 1 1 84 ARG NE N 40.454 65.031 40.088 1.00 . A A . 174 ARG NE 1 1
9 21010 1 1 84 ARG NH1 N 38.938 63.525 40.916 1.00 . A A . 174 ARG NH1 1 1
9 21011 1 1 84 ARG NH2 N 40.130 64.772 42.316 1.00 . A A . 174 ARG NH2 1 1
9 21012 1 1 84 ARG O O 36.309 66.387 35.501 1.00 . A A . 174 ARG O 1 1
9 21013 1 1 85 LEU C C 34.154 68.717 35.598 1.00 . A A . 175 LEU C 1 1
9 21014 1 1 85 LEU CA C 34.349 67.860 36.848 1.00 . A A . 175 LEU CA 1 1
9 21015 1 1 85 LEU CB C 33.521 68.446 38.013 1.00 . A A . 175 LEU CB 1 1
9 21016 1 1 85 LEU CD1 C 32.127 68.136 40.031 1.00 . A A . 175 LEU CD1 1 1
9 21017 1 1 85 LEU CD2 C 33.145 66.122 39.053 1.00 . A A . 175 LEU CD2 1 1
9 21018 1 1 85 LEU CG C 33.363 67.616 39.296 1.00 . A A . 175 LEU CG 1 1
9 21019 1 1 85 LEU H H 36.110 68.313 37.966 1.00 . A A . 175 LEU H 1 1
9 21020 1 1 85 LEU HA H 33.944 66.879 36.598 1.00 . A A . 175 LEU HA 1 1
9 21021 1 1 85 LEU HB2 H 33.920 69.424 38.282 1.00 . A A . 175 LEU HB2 1 1
9 21022 1 1 85 LEU HB3 H 32.526 68.633 37.608 1.00 . A A . 175 LEU HB3 1 1
9 21023 1 1 85 LEU HD11 H 31.259 68.002 39.384 1.00 . A A . 175 LEU HD11 1 1
9 21024 1 1 85 LEU HD12 H 31.984 67.588 40.962 1.00 . A A . 175 LEU HD12 1 1
9 21025 1 1 85 LEU HD13 H 32.241 69.196 40.257 1.00 . A A . 175 LEU HD13 1 1
9 21026 1 1 85 LEU HD21 H 34.056 65.698 38.631 1.00 . A A . 175 LEU HD21 1 1
9 21027 1 1 85 LEU HD22 H 32.945 65.624 40.002 1.00 . A A . 175 LEU HD22 1 1
9 21028 1 1 85 LEU HD23 H 32.303 65.965 38.381 1.00 . A A . 175 LEU HD23 1 1
9 21029 1 1 85 LEU HG H 34.238 67.750 39.932 1.00 . A A . 175 LEU HG 1 1
9 21030 1 1 85 LEU N N 35.763 67.738 37.211 1.00 . A A . 175 LEU N 1 1
9 21031 1 1 85 LEU O O 33.438 68.309 34.685 1.00 . A A . 175 LEU O 1 1
9 21032 1 1 86 TRP C C 35.151 70.174 33.085 1.00 . A A . 176 TRP C 1 1
9 21033 1 1 86 TRP CA C 34.664 70.789 34.395 1.00 . A A . 176 TRP CA 1 1
9 21034 1 1 86 TRP CB C 35.426 72.083 34.673 1.00 . A A . 176 TRP CB 1 1
9 21035 1 1 86 TRP CD1 C 33.574 73.078 36.095 1.00 . A A . 176 TRP CD1 1 1
9 21036 1 1 86 TRP CD2 C 35.569 74.035 36.460 1.00 . A A . 176 TRP CD2 1 1
9 21037 1 1 86 TRP CE2 C 34.613 74.739 37.251 1.00 . A A . 176 TRP CE2 1 1
9 21038 1 1 86 TRP CE3 C 36.907 74.473 36.527 1.00 . A A . 176 TRP CE3 1 1
9 21039 1 1 86 TRP CG C 34.867 72.993 35.717 1.00 . A A . 176 TRP CG 1 1
9 21040 1 1 86 TRP CH2 C 36.322 76.177 38.181 1.00 . A A . 176 TRP CH2 1 1
9 21041 1 1 86 TRP CZ2 C 34.970 75.803 38.095 1.00 . A A . 176 TRP CZ2 1 1
9 21042 1 1 86 TRP CZ3 C 37.280 75.522 37.383 1.00 . A A . 176 TRP CZ3 1 1
9 21043 1 1 86 TRP H H 35.353 70.174 36.319 1.00 . A A . 176 TRP H 1 1
9 21044 1 1 86 TRP HA H 33.610 71.023 34.251 1.00 . A A . 176 TRP HA 1 1
9 21045 1 1 86 TRP HB2 H 36.457 71.844 34.937 1.00 . A A . 176 TRP HB2 1 1
9 21046 1 1 86 TRP HB3 H 35.445 72.651 33.744 1.00 . A A . 176 TRP HB3 1 1
9 21047 1 1 86 TRP HD1 H 32.766 72.477 35.704 1.00 . A A . 176 TRP HD1 1 1
9 21048 1 1 86 TRP HE1 H 32.513 74.428 37.304 1.00 . A A . 176 TRP HE1 1 1
9 21049 1 1 86 TRP HE3 H 37.655 73.980 35.922 1.00 . A A . 176 TRP HE3 1 1
9 21050 1 1 86 TRP HH2 H 36.624 76.968 38.851 1.00 . A A . 176 TRP HH2 1 1
9 21051 1 1 86 TRP HZ2 H 34.210 76.279 38.696 1.00 . A A . 176 TRP HZ2 1 1
9 21052 1 1 86 TRP HZ3 H 38.320 75.807 37.452 1.00 . A A . 176 TRP HZ3 1 1
9 21053 1 1 86 TRP N N 34.795 69.882 35.530 1.00 . A A . 176 TRP N 1 1
9 21054 1 1 86 TRP NE1 N 33.418 74.130 36.969 1.00 . A A . 176 TRP NE1 1 1
9 21055 1 1 86 TRP O O 34.434 70.286 32.093 1.00 . A A . 176 TRP O 1 1
9 21056 1 1 87 SER C C 35.776 67.725 31.343 1.00 . A A . 177 SER C 1 1
9 21057 1 1 87 SER CA C 36.700 68.835 31.807 1.00 . A A . 177 SER CA 1 1
9 21058 1 1 87 SER CB C 38.176 68.452 31.753 1.00 . A A . 177 SER CB 1 1
9 21059 1 1 87 SER H H 36.872 69.441 33.886 1.00 . A A . 177 SER H 1 1
9 21060 1 1 87 SER HA H 36.573 69.624 31.065 1.00 . A A . 177 SER HA 1 1
9 21061 1 1 87 SER HB2 H 38.463 68.273 30.716 1.00 . A A . 177 SER HB2 1 1
9 21062 1 1 87 SER HB3 H 38.758 69.287 32.139 1.00 . A A . 177 SER HB3 1 1
9 21063 1 1 87 SER HG H 38.181 66.542 31.977 1.00 . A A . 177 SER HG 1 1
9 21064 1 1 87 SER N N 36.295 69.475 33.058 1.00 . A A . 177 SER N 1 1
9 21065 1 1 87 SER O O 35.613 67.568 30.137 1.00 . A A . 177 SER O 1 1
9 21066 1 1 87 SER OG O 38.437 67.295 32.517 1.00 . A A . 177 SER OG 1 1
9 21067 1 1 88 ALA C C 32.897 66.844 30.959 1.00 . A A . 178 ALA C 1 1
9 21068 1 1 88 ALA CA C 33.975 66.139 31.810 1.00 . A A . 178 ALA CA 1 1
9 21069 1 1 88 ALA CB C 33.289 65.574 33.049 1.00 . A A . 178 ALA CB 1 1
9 21070 1 1 88 ALA H H 35.188 67.207 33.229 1.00 . A A . 178 ALA H 1 1
9 21071 1 1 88 ALA HA H 34.404 65.325 31.225 1.00 . A A . 178 ALA HA 1 1
9 21072 1 1 88 ALA HB1 H 33.997 65.391 33.857 1.00 . A A . 178 ALA HB1 1 1
9 21073 1 1 88 ALA HB2 H 32.524 66.267 33.399 1.00 . A A . 178 ALA HB2 1 1
9 21074 1 1 88 ALA HB3 H 32.811 64.638 32.759 1.00 . A A . 178 ALA HB3 1 1
9 21075 1 1 88 ALA N N 35.052 67.039 32.243 1.00 . A A . 178 ALA N 1 1
9 21076 1 1 88 ALA O O 32.220 66.236 30.136 1.00 . A A . 178 ALA O 1 1
9 21077 1 1 89 GLY C C 32.191 69.263 28.963 1.00 . A A . 179 GLY C 1 1
9 21078 1 1 89 GLY CA C 31.836 69.022 30.429 1.00 . A A . 179 GLY CA 1 1
9 21079 1 1 89 GLY H H 33.472 68.578 31.713 1.00 . A A . 179 GLY H 1 1
9 21080 1 1 89 GLY HA2 H 30.843 68.576 30.470 1.00 . A A . 179 GLY HA2 1 1
9 21081 1 1 89 GLY HA3 H 31.811 69.987 30.935 1.00 . A A . 179 GLY HA3 1 1
9 21082 1 1 89 GLY N N 32.757 68.154 31.140 1.00 . A A . 179 GLY N 1 1
9 21083 1 1 89 GLY O O 31.360 69.791 28.221 1.00 . A A . 179 GLY O 1 1
9 21084 1 1 90 CYS C C 32.844 68.304 26.152 1.00 . A A . 180 CYS C 1 1
9 21085 1 1 90 CYS CA C 33.839 68.935 27.138 1.00 . A A . 180 CYS CA 1 1
9 21086 1 1 90 CYS CB C 35.226 68.288 27.054 1.00 . A A . 180 CYS CB 1 1
9 21087 1 1 90 CYS H H 34.013 68.417 29.197 1.00 . A A . 180 CYS H 1 1
9 21088 1 1 90 CYS HA H 33.931 69.988 26.871 1.00 . A A . 180 CYS HA 1 1
9 21089 1 1 90 CYS HB2 H 35.878 68.730 27.806 1.00 . A A . 180 CYS HB2 1 1
9 21090 1 1 90 CYS HB3 H 35.153 67.220 27.263 1.00 . A A . 180 CYS HB3 1 1
9 21091 1 1 90 CYS HG H 35.299 67.564 24.791 1.00 . A A . 180 CYS HG 1 1
9 21092 1 1 90 CYS N N 33.387 68.836 28.525 1.00 . A A . 180 CYS N 1 1
9 21093 1 1 90 CYS O O 32.534 68.887 25.114 1.00 . A A . 180 CYS O 1 1
9 21094 1 1 90 CYS SG S 35.949 68.548 25.419 1.00 . A A . 180 CYS SG 1 1
9 21095 1 1 91 ARG C C 29.856 67.348 25.851 1.00 . A A . 181 ARG C 1 1
9 21096 1 1 91 ARG CA C 31.149 66.522 25.760 1.00 . A A . 181 ARG CA 1 1
9 21097 1 1 91 ARG CB C 30.953 65.030 26.117 1.00 . A A . 181 ARG CB 1 1
9 21098 1 1 91 ARG CD C 30.652 63.292 28.024 1.00 . A A . 181 ARG CD 1 1
9 21099 1 1 91 ARG CG C 31.143 64.682 27.605 1.00 . A A . 181 ARG CG 1 1
9 21100 1 1 91 ARG CZ C 31.966 61.379 27.050 1.00 . A A . 181 ARG CZ 1 1
9 21101 1 1 91 ARG H H 32.531 66.761 27.406 1.00 . A A . 181 ARG H 1 1
9 21102 1 1 91 ARG HA H 31.416 66.552 24.703 1.00 . A A . 181 ARG HA 1 1
9 21103 1 1 91 ARG HB2 H 29.960 64.720 25.793 1.00 . A A . 181 ARG HB2 1 1
9 21104 1 1 91 ARG HB3 H 31.681 64.453 25.546 1.00 . A A . 181 ARG HB3 1 1
9 21105 1 1 91 ARG HD2 H 31.077 63.057 29.001 1.00 . A A . 181 ARG HD2 1 1
9 21106 1 1 91 ARG HD3 H 29.571 63.334 28.155 1.00 . A A . 181 ARG HD3 1 1
9 21107 1 1 91 ARG HE H 30.230 61.996 26.385 1.00 . A A . 181 ARG HE 1 1
9 21108 1 1 91 ARG HG2 H 32.203 64.752 27.842 1.00 . A A . 181 ARG HG2 1 1
9 21109 1 1 91 ARG HG3 H 30.597 65.406 28.211 1.00 . A A . 181 ARG HG3 1 1
9 21110 1 1 91 ARG HH11 H 33.157 62.350 28.340 1.00 . A A . 181 ARG HH11 1 1
9 21111 1 1 91 ARG HH12 H 33.724 60.787 27.797 1.00 . A A . 181 ARG HH12 1 1
9 21112 1 1 91 ARG HH21 H 31.093 60.221 25.689 1.00 . A A . 181 ARG HH21 1 1
9 21113 1 1 91 ARG HH22 H 32.704 59.729 26.149 1.00 . A A . 181 ARG HH22 1 1
9 21114 1 1 91 ARG N N 32.257 67.150 26.515 1.00 . A A . 181 ARG N 1 1
9 21115 1 1 91 ARG NE N 30.949 62.216 27.061 1.00 . A A . 181 ARG NE 1 1
9 21116 1 1 91 ARG NH1 N 33.014 61.505 27.803 1.00 . A A . 181 ARG NH1 1 1
9 21117 1 1 91 ARG NH2 N 31.924 60.365 26.244 1.00 . A A . 181 ARG NH2 1 1
9 21118 1 1 91 ARG O O 29.343 67.821 24.841 1.00 . A A . 181 ARG O 1 1
9 21119 1 1 92 SER C C 28.373 68.773 28.923 1.00 . A A . 182 SER C 1 1
9 21120 1 1 92 SER CA C 28.298 68.505 27.419 1.00 . A A . 182 SER CA 1 1
9 21121 1 1 92 SER CB C 26.937 67.937 27.019 1.00 . A A . 182 SER CB 1 1
9 21122 1 1 92 SER H H 29.884 67.183 27.849 1.00 . A A . 182 SER H 1 1
9 21123 1 1 92 SER HA H 28.452 69.452 26.900 1.00 . A A . 182 SER HA 1 1
9 21124 1 1 92 SER HB2 H 26.896 67.802 25.938 1.00 . A A . 182 SER HB2 1 1
9 21125 1 1 92 SER HB3 H 26.800 66.962 27.488 1.00 . A A . 182 SER HB3 1 1
9 21126 1 1 92 SER HG H 25.750 69.424 26.689 1.00 . A A . 182 SER HG 1 1
9 21127 1 1 92 SER N N 29.380 67.582 27.069 1.00 . A A . 182 SER N 1 1
9 21128 1 1 92 SER O O 28.651 67.851 29.696 1.00 . A A . 182 SER O 1 1
9 21129 1 1 92 SER OG O 25.907 68.816 27.416 1.00 . A A . 182 SER OG 1 1
9 21130 1 1 93 LYS C C 28.299 69.937 31.849 1.00 . A A . 183 LYS C 1 1
9 21131 1 1 93 LYS CA C 28.750 70.616 30.549 1.00 . A A . 183 LYS CA 1 1
9 21132 1 1 93 LYS CB C 28.485 72.128 30.564 1.00 . A A . 183 LYS CB 1 1
9 21133 1 1 93 LYS CD C 26.650 73.903 30.580 1.00 . A A . 183 LYS CD 1 1
9 21134 1 1 93 LYS CE C 27.335 74.963 31.444 1.00 . A A . 183 LYS CE 1 1
9 21135 1 1 93 LYS CG C 27.034 72.475 30.923 1.00 . A A . 183 LYS CG 1 1
9 21136 1 1 93 LYS H H 27.841 70.682 28.619 1.00 . A A . 183 LYS H 1 1
9 21137 1 1 93 LYS HA H 29.834 70.519 30.505 1.00 . A A . 183 LYS HA 1 1
9 21138 1 1 93 LYS HB2 H 29.150 72.569 31.308 1.00 . A A . 183 LYS HB2 1 1
9 21139 1 1 93 LYS HB3 H 28.743 72.554 29.594 1.00 . A A . 183 LYS HB3 1 1
9 21140 1 1 93 LYS HD2 H 26.893 74.071 29.531 1.00 . A A . 183 LYS HD2 1 1
9 21141 1 1 93 LYS HD3 H 25.573 73.990 30.723 1.00 . A A . 183 LYS HD3 1 1
9 21142 1 1 93 LYS HE2 H 27.043 74.815 32.484 1.00 . A A . 183 LYS HE2 1 1
9 21143 1 1 93 LYS HE3 H 28.417 74.853 31.363 1.00 . A A . 183 LYS HE3 1 1
9 21144 1 1 93 LYS HG2 H 26.357 71.821 30.373 1.00 . A A . 183 LYS HG2 1 1
9 21145 1 1 93 LYS HG3 H 26.900 72.318 31.994 1.00 . A A . 183 LYS HG3 1 1
9 21146 1 1 93 LYS HZ1 H 25.908 76.387 30.986 1.00 . A A . 183 LYS HZ1 1 1
9 21147 1 1 93 LYS HZ2 H 27.314 77.058 31.526 1.00 . A A . 183 LYS HZ2 1 1
9 21148 1 1 93 LYS HZ3 H 27.222 76.460 30.032 1.00 . A A . 183 LYS HZ3 1 1
9 21149 1 1 93 LYS N N 28.191 70.037 29.315 1.00 . A A . 183 LYS N 1 1
9 21150 1 1 93 LYS NZ N 26.915 76.307 30.982 1.00 . A A . 183 LYS NZ 1 1
9 21151 1 1 93 LYS O O 29.079 69.849 32.798 1.00 . A A . 183 LYS O 1 1
9 21152 1 1 94 TYR C C 26.418 67.241 32.840 1.00 . A A . 184 TYR C 1 1
9 21153 1 1 94 TYR CA C 26.473 68.764 33.028 1.00 . A A . 184 TYR CA 1 1
9 21154 1 1 94 TYR CB C 25.091 69.345 33.329 1.00 . A A . 184 TYR CB 1 1
9 21155 1 1 94 TYR CD1 C 25.913 71.314 34.667 1.00 . A A . 184 TYR CD1 1 1
9 21156 1 1 94 TYR CD2 C 24.356 71.730 32.843 1.00 . A A . 184 TYR CD2 1 1
9 21157 1 1 94 TYR CE1 C 26.014 72.694 34.908 1.00 . A A . 184 TYR CE1 1 1
9 21158 1 1 94 TYR CE2 C 24.450 73.113 33.085 1.00 . A A . 184 TYR CE2 1 1
9 21159 1 1 94 TYR CG C 25.114 70.832 33.620 1.00 . A A . 184 TYR CG 1 1
9 21160 1 1 94 TYR CZ C 25.300 73.597 34.105 1.00 . A A . 184 TYR CZ 1 1
9 21161 1 1 94 TYR H H 26.469 69.610 31.073 1.00 . A A . 184 TYR H 1 1
9 21162 1 1 94 TYR HA H 27.092 68.974 33.900 1.00 . A A . 184 TYR HA 1 1
9 21163 1 1 94 TYR HB2 H 24.413 69.139 32.502 1.00 . A A . 184 TYR HB2 1 1
9 21164 1 1 94 TYR HB3 H 24.691 68.838 34.207 1.00 . A A . 184 TYR HB3 1 1
9 21165 1 1 94 TYR HD1 H 26.483 70.625 35.272 1.00 . A A . 184 TYR HD1 1 1
9 21166 1 1 94 TYR HD2 H 23.731 71.350 32.049 1.00 . A A . 184 TYR HD2 1 1
9 21167 1 1 94 TYR HE1 H 26.667 73.067 35.682 1.00 . A A . 184 TYR HE1 1 1
9 21168 1 1 94 TYR HE2 H 23.909 73.815 32.467 1.00 . A A . 184 TYR HE2 1 1
9 21169 1 1 94 TYR HH H 24.907 75.487 33.771 1.00 . A A . 184 TYR HH 1 1
9 21170 1 1 94 TYR N N 27.058 69.455 31.880 1.00 . A A . 184 TYR N 1 1
9 21171 1 1 94 TYR O O 26.496 66.499 33.816 1.00 . A A . 184 TYR O 1 1
9 21172 1 1 94 TYR OH O 25.515 74.931 34.266 1.00 . A A . 184 TYR OH 1 1
9 21173 1 1 95 VAL C C 27.454 64.558 31.685 1.00 . A A . 185 VAL C 1 1
9 21174 1 1 95 VAL CA C 26.233 65.351 31.220 1.00 . A A . 185 VAL CA 1 1
9 21175 1 1 95 VAL CB C 26.105 65.199 29.687 1.00 . A A . 185 VAL CB 1 1
9 21176 1 1 95 VAL CG1 C 25.981 63.740 29.244 1.00 . A A . 185 VAL CG1 1 1
9 21177 1 1 95 VAL CG2 C 24.883 65.939 29.138 1.00 . A A . 185 VAL CG2 1 1
9 21178 1 1 95 VAL H H 26.330 67.456 30.843 1.00 . A A . 185 VAL H 1 1
9 21179 1 1 95 VAL HA H 25.346 64.928 31.689 1.00 . A A . 185 VAL HA 1 1
9 21180 1 1 95 VAL HB H 27.017 65.595 29.244 1.00 . A A . 185 VAL HB 1 1
9 21181 1 1 95 VAL HG11 H 26.877 63.173 29.499 1.00 . A A . 185 VAL HG11 1 1
9 21182 1 1 95 VAL HG12 H 25.109 63.281 29.710 1.00 . A A . 185 VAL HG12 1 1
9 21183 1 1 95 VAL HG13 H 25.848 63.701 28.163 1.00 . A A . 185 VAL HG13 1 1
9 21184 1 1 95 VAL HG21 H 23.987 65.514 29.592 1.00 . A A . 185 VAL HG21 1 1
9 21185 1 1 95 VAL HG22 H 24.934 67.004 29.360 1.00 . A A . 185 VAL HG22 1 1
9 21186 1 1 95 VAL HG23 H 24.814 65.815 28.057 1.00 . A A . 185 VAL HG23 1 1
9 21187 1 1 95 VAL N N 26.346 66.774 31.588 1.00 . A A . 185 VAL N 1 1
9 21188 1 1 95 VAL O O 27.375 63.727 32.594 1.00 . A A . 185 VAL O 1 1
9 21189 1 1 96 GLY C C 30.247 64.319 32.843 1.00 . A A . 186 GLY C 1 1
9 21190 1 1 96 GLY CA C 29.833 64.132 31.385 1.00 . A A . 186 GLY CA 1 1
9 21191 1 1 96 GLY H H 28.511 65.283 30.169 1.00 . A A . 186 GLY H 1 1
9 21192 1 1 96 GLY HA2 H 29.722 63.065 31.189 1.00 . A A . 186 GLY HA2 1 1
9 21193 1 1 96 GLY HA3 H 30.638 64.502 30.750 1.00 . A A . 186 GLY HA3 1 1
9 21194 1 1 96 GLY N N 28.606 64.835 31.070 1.00 . A A . 186 GLY N 1 1
9 21195 1 1 96 GLY O O 30.820 63.403 33.423 1.00 . A A . 186 GLY O 1 1
9 21196 1 1 97 LEU C C 29.321 64.950 35.795 1.00 . A A . 187 LEU C 1 1
9 21197 1 1 97 LEU CA C 30.160 65.804 34.845 1.00 . A A . 187 LEU CA 1 1
9 21198 1 1 97 LEU CB C 29.879 67.311 35.007 1.00 . A A . 187 LEU CB 1 1
9 21199 1 1 97 LEU CD1 C 30.296 69.379 36.373 1.00 . A A . 187 LEU CD1 1 1
9 21200 1 1 97 LEU CD2 C 28.729 67.745 37.262 1.00 . A A . 187 LEU CD2 1 1
9 21201 1 1 97 LEU CG C 30.012 67.881 36.437 1.00 . A A . 187 LEU CG 1 1
9 21202 1 1 97 LEU H H 29.375 66.128 32.897 1.00 . A A . 187 LEU H 1 1
9 21203 1 1 97 LEU HA H 31.206 65.591 35.064 1.00 . A A . 187 LEU HA 1 1
9 21204 1 1 97 LEU HB2 H 30.598 67.820 34.365 1.00 . A A . 187 LEU HB2 1 1
9 21205 1 1 97 LEU HB3 H 28.882 67.536 34.628 1.00 . A A . 187 LEU HB3 1 1
9 21206 1 1 97 LEU HD11 H 31.197 69.554 35.785 1.00 . A A . 187 LEU HD11 1 1
9 21207 1 1 97 LEU HD12 H 29.456 69.890 35.903 1.00 . A A . 187 LEU HD12 1 1
9 21208 1 1 97 LEU HD13 H 30.454 69.774 37.377 1.00 . A A . 187 LEU HD13 1 1
9 21209 1 1 97 LEU HD21 H 28.855 68.265 38.211 1.00 . A A . 187 LEU HD21 1 1
9 21210 1 1 97 LEU HD22 H 27.893 68.181 36.717 1.00 . A A . 187 LEU HD22 1 1
9 21211 1 1 97 LEU HD23 H 28.511 66.700 37.482 1.00 . A A . 187 LEU HD23 1 1
9 21212 1 1 97 LEU HG H 30.821 67.365 36.954 1.00 . A A . 187 LEU HG 1 1
9 21213 1 1 97 LEU N N 29.922 65.474 33.439 1.00 . A A . 187 LEU N 1 1
9 21214 1 1 97 LEU O O 29.820 64.485 36.820 1.00 . A A . 187 LEU O 1 1
9 21215 1 1 98 TRP C C 27.948 62.270 36.025 1.00 . A A . 188 TRP C 1 1
9 21216 1 1 98 TRP CA C 27.280 63.644 36.164 1.00 . A A . 188 TRP CA 1 1
9 21217 1 1 98 TRP CB C 25.828 63.657 35.679 1.00 . A A . 188 TRP CB 1 1
9 21218 1 1 98 TRP CD1 C 24.026 61.913 35.354 1.00 . A A . 188 TRP CD1 1 1
9 21219 1 1 98 TRP CD2 C 24.794 61.951 37.462 1.00 . A A . 188 TRP CD2 1 1
9 21220 1 1 98 TRP CE2 C 23.732 60.995 37.417 1.00 . A A . 188 TRP CE2 1 1
9 21221 1 1 98 TRP CE3 C 25.437 62.122 38.710 1.00 . A A . 188 TRP CE3 1 1
9 21222 1 1 98 TRP CG C 24.951 62.531 36.127 1.00 . A A . 188 TRP CG 1 1
9 21223 1 1 98 TRP CH2 C 24.052 60.396 39.739 1.00 . A A . 188 TRP CH2 1 1
9 21224 1 1 98 TRP CZ2 C 23.349 60.239 38.532 1.00 . A A . 188 TRP CZ2 1 1
9 21225 1 1 98 TRP CZ3 C 25.081 61.345 39.829 1.00 . A A . 188 TRP CZ3 1 1
9 21226 1 1 98 TRP H H 27.613 65.124 34.676 1.00 . A A . 188 TRP H 1 1
9 21227 1 1 98 TRP HA H 27.293 63.895 37.224 1.00 . A A . 188 TRP HA 1 1
9 21228 1 1 98 TRP HB2 H 25.360 64.586 36.006 1.00 . A A . 188 TRP HB2 1 1
9 21229 1 1 98 TRP HB3 H 25.814 63.664 34.589 1.00 . A A . 188 TRP HB3 1 1
9 21230 1 1 98 TRP HD1 H 23.819 62.168 34.326 1.00 . A A . 188 TRP HD1 1 1
9 21231 1 1 98 TRP HE1 H 22.405 60.634 35.815 1.00 . A A . 188 TRP HE1 1 1
9 21232 1 1 98 TRP HE3 H 26.240 62.840 38.797 1.00 . A A . 188 TRP HE3 1 1
9 21233 1 1 98 TRP HH2 H 23.794 59.803 40.603 1.00 . A A . 188 TRP HH2 1 1
9 21234 1 1 98 TRP HZ2 H 22.534 59.534 38.466 1.00 . A A . 188 TRP HZ2 1 1
9 21235 1 1 98 TRP HZ3 H 25.607 61.469 40.764 1.00 . A A . 188 TRP HZ3 1 1
9 21236 1 1 98 TRP N N 28.057 64.676 35.465 1.00 . A A . 188 TRP N 1 1
9 21237 1 1 98 TRP NE1 N 23.280 61.039 36.120 1.00 . A A . 188 TRP NE1 1 1
9 21238 1 1 98 TRP O O 28.118 61.564 37.017 1.00 . A A . 188 TRP O 1 1
9 21239 1 1 99 GLY C C 30.529 60.628 35.381 1.00 . A A . 189 GLY C 1 1
9 21240 1 1 99 GLY CA C 29.222 60.713 34.597 1.00 . A A . 189 GLY CA 1 1
9 21241 1 1 99 GLY H H 28.176 62.494 34.051 1.00 . A A . 189 GLY H 1 1
9 21242 1 1 99 GLY HA2 H 28.602 59.854 34.850 1.00 . A A . 189 GLY HA2 1 1
9 21243 1 1 99 GLY HA3 H 29.460 60.665 33.534 1.00 . A A . 189 GLY HA3 1 1
9 21244 1 1 99 GLY N N 28.475 61.947 34.845 1.00 . A A . 189 GLY N 1 1
9 21245 1 1 99 GLY O O 30.962 59.564 35.821 1.00 . A A . 189 GLY O 1 1
9 21246 1 1 100 ARG C C 32.071 61.926 37.937 1.00 . A A . 190 ARG C 1 1
9 21247 1 1 100 ARG CA C 32.332 62.025 36.431 1.00 . A A . 190 ARG CA 1 1
9 21248 1 1 100 ARG CB C 32.824 63.410 35.999 1.00 . A A . 190 ARG CB 1 1
9 21249 1 1 100 ARG CD C 35.362 62.937 35.936 1.00 . A A . 190 ARG CD 1 1
9 21250 1 1 100 ARG CG C 34.215 63.805 36.452 1.00 . A A . 190 ARG CG 1 1
9 21251 1 1 100 ARG CZ C 35.842 63.219 33.466 1.00 . A A . 190 ARG CZ 1 1
9 21252 1 1 100 ARG H H 30.651 62.596 35.254 1.00 . A A . 190 ARG H 1 1
9 21253 1 1 100 ARG HA H 33.072 61.271 36.165 1.00 . A A . 190 ARG HA 1 1
9 21254 1 1 100 ARG HB2 H 32.808 63.473 34.911 1.00 . A A . 190 ARG HB2 1 1
9 21255 1 1 100 ARG HB3 H 32.148 64.169 36.395 1.00 . A A . 190 ARG HB3 1 1
9 21256 1 1 100 ARG HD2 H 36.293 63.458 36.159 1.00 . A A . 190 ARG HD2 1 1
9 21257 1 1 100 ARG HD3 H 35.314 62.007 36.504 1.00 . A A . 190 ARG HD3 1 1
9 21258 1 1 100 ARG HE H 34.830 61.744 34.247 1.00 . A A . 190 ARG HE 1 1
9 21259 1 1 100 ARG HG2 H 34.362 64.829 36.107 1.00 . A A . 190 ARG HG2 1 1
9 21260 1 1 100 ARG HG3 H 34.231 63.794 37.542 1.00 . A A . 190 ARG HG3 1 1
9 21261 1 1 100 ARG HH11 H 36.500 64.883 34.395 1.00 . A A . 190 ARG HH11 1 1
9 21262 1 1 100 ARG HH12 H 36.887 64.725 32.693 1.00 . A A . 190 ARG HH12 1 1
9 21263 1 1 100 ARG HH21 H 35.249 61.804 32.202 1.00 . A A . 190 ARG HH21 1 1
9 21264 1 1 100 ARG HH22 H 36.142 63.131 31.479 1.00 . A A . 190 ARG HH22 1 1
9 21265 1 1 100 ARG N N 31.124 61.792 35.642 1.00 . A A . 190 ARG N 1 1
9 21266 1 1 100 ARG NE N 35.284 62.611 34.496 1.00 . A A . 190 ARG NE 1 1
9 21267 1 1 100 ARG NH1 N 36.486 64.347 33.540 1.00 . A A . 190 ARG NH1 1 1
9 21268 1 1 100 ARG NH2 N 35.747 62.679 32.291 1.00 . A A . 190 ARG NH2 1 1
9 21269 1 1 100 ARG O O 32.931 61.445 38.668 1.00 . A A . 190 ARG O 1 1
9 21270 1 1 101 LEU C C 29.926 60.585 39.950 1.00 . A A . 191 LEU C 1 1
9 21271 1 1 101 LEU CA C 30.379 62.043 39.756 1.00 . A A . 191 LEU CA 1 1
9 21272 1 1 101 LEU CB C 29.244 63.036 40.082 1.00 . A A . 191 LEU CB 1 1
9 21273 1 1 101 LEU CD1 C 28.523 65.408 40.404 1.00 . A A . 191 LEU CD1 1 1
9 21274 1 1 101 LEU CD2 C 30.488 64.585 41.659 1.00 . A A . 191 LEU CD2 1 1
9 21275 1 1 101 LEU CG C 29.729 64.472 40.333 1.00 . A A . 191 LEU CG 1 1
9 21276 1 1 101 LEU H H 30.269 62.784 37.751 1.00 . A A . 191 LEU H 1 1
9 21277 1 1 101 LEU HA H 31.185 62.177 40.477 1.00 . A A . 191 LEU HA 1 1
9 21278 1 1 101 LEU HB2 H 28.532 63.026 39.257 1.00 . A A . 191 LEU HB2 1 1
9 21279 1 1 101 LEU HB3 H 28.719 62.688 40.972 1.00 . A A . 191 LEU HB3 1 1
9 21280 1 1 101 LEU HD11 H 27.974 65.362 39.463 1.00 . A A . 191 LEU HD11 1 1
9 21281 1 1 101 LEU HD12 H 27.869 65.105 41.221 1.00 . A A . 191 LEU HD12 1 1
9 21282 1 1 101 LEU HD13 H 28.855 66.434 40.563 1.00 . A A . 191 LEU HD13 1 1
9 21283 1 1 101 LEU HD21 H 29.855 64.259 42.486 1.00 . A A . 191 LEU HD21 1 1
9 21284 1 1 101 LEU HD22 H 31.383 63.964 41.642 1.00 . A A . 191 LEU HD22 1 1
9 21285 1 1 101 LEU HD23 H 30.787 65.617 41.842 1.00 . A A . 191 LEU HD23 1 1
9 21286 1 1 101 LEU HG H 30.380 64.793 39.521 1.00 . A A . 191 LEU HG 1 1
9 21287 1 1 101 LEU N N 30.878 62.305 38.399 1.00 . A A . 191 LEU N 1 1
9 21288 1 1 101 LEU O O 30.180 60.002 40.998 1.00 . A A . 191 LEU O 1 1
9 21289 1 1 102 ARG C C 30.451 57.722 38.986 1.00 . A A . 192 ARG C 1 1
9 21290 1 1 102 ARG CA C 29.129 58.487 38.891 1.00 . A A . 192 ARG CA 1 1
9 21291 1 1 102 ARG CB C 28.368 58.118 37.610 1.00 . A A . 192 ARG CB 1 1
9 21292 1 1 102 ARG CD C 26.305 58.187 36.258 1.00 . A A . 192 ARG CD 1 1
9 21293 1 1 102 ARG CG C 26.875 58.450 37.657 1.00 . A A . 192 ARG CG 1 1
9 21294 1 1 102 ARG CZ C 23.969 57.338 36.052 1.00 . A A . 192 ARG CZ 1 1
9 21295 1 1 102 ARG H H 29.085 60.504 38.135 1.00 . A A . 192 ARG H 1 1
9 21296 1 1 102 ARG HA H 28.533 58.187 39.753 1.00 . A A . 192 ARG HA 1 1
9 21297 1 1 102 ARG HB2 H 28.810 58.643 36.763 1.00 . A A . 192 ARG HB2 1 1
9 21298 1 1 102 ARG HB3 H 28.465 57.046 37.437 1.00 . A A . 192 ARG HB3 1 1
9 21299 1 1 102 ARG HD2 H 26.749 58.897 35.561 1.00 . A A . 192 ARG HD2 1 1
9 21300 1 1 102 ARG HD3 H 26.612 57.191 35.937 1.00 . A A . 192 ARG HD3 1 1
9 21301 1 1 102 ARG HE H 24.471 59.260 36.147 1.00 . A A . 192 ARG HE 1 1
9 21302 1 1 102 ARG HG2 H 26.377 57.830 38.403 1.00 . A A . 192 ARG HG2 1 1
9 21303 1 1 102 ARG HG3 H 26.730 59.498 37.920 1.00 . A A . 192 ARG HG3 1 1
9 21304 1 1 102 ARG HH11 H 25.224 55.856 36.476 1.00 . A A . 192 ARG HH11 1 1
9 21305 1 1 102 ARG HH12 H 23.601 55.371 35.997 1.00 . A A . 192 ARG HH12 1 1
9 21306 1 1 102 ARG HH21 H 22.356 58.517 35.738 1.00 . A A . 192 ARG HH21 1 1
9 21307 1 1 102 ARG HH22 H 22.092 56.813 35.629 1.00 . A A . 192 ARG HH22 1 1
9 21308 1 1 102 ARG N N 29.345 59.944 38.935 1.00 . A A . 192 ARG N 1 1
9 21309 1 1 102 ARG NE N 24.838 58.320 36.205 1.00 . A A . 192 ARG NE 1 1
9 21310 1 1 102 ARG NH1 N 24.295 56.088 36.153 1.00 . A A . 192 ARG NH1 1 1
9 21311 1 1 102 ARG NH2 N 22.730 57.581 35.782 1.00 . A A . 192 ARG NH2 1 1
9 21312 1 1 102 ARG O O 30.512 56.721 39.685 1.00 . A A . 192 ARG O 1 1
9 21313 1 1 103 PHE C C 33.534 58.063 39.914 1.00 . A A . 193 PHE C 1 1
9 21314 1 1 103 PHE CA C 32.910 57.784 38.516 1.00 . A A . 193 PHE CA 1 1
9 21315 1 1 103 PHE CB C 33.713 58.346 37.331 1.00 . A A . 193 PHE CB 1 1
9 21316 1 1 103 PHE CD1 C 35.315 56.507 36.668 1.00 . A A . 193 PHE CD1 1 1
9 21317 1 1 103 PHE CD2 C 36.224 58.670 37.300 1.00 . A A . 193 PHE CD2 1 1
9 21318 1 1 103 PHE CE1 C 36.607 56.060 36.359 1.00 . A A . 193 PHE CE1 1 1
9 21319 1 1 103 PHE CE2 C 37.521 58.217 37.005 1.00 . A A . 193 PHE CE2 1 1
9 21320 1 1 103 PHE CG C 35.117 57.820 37.128 1.00 . A A . 193 PHE CG 1 1
9 21321 1 1 103 PHE CZ C 37.714 56.908 36.534 1.00 . A A . 193 PHE CZ 1 1
9 21322 1 1 103 PHE H H 31.343 58.994 37.725 1.00 . A A . 193 PHE H 1 1
9 21323 1 1 103 PHE HA H 32.909 56.699 38.414 1.00 . A A . 193 PHE HA 1 1
9 21324 1 1 103 PHE HB2 H 33.161 58.131 36.415 1.00 . A A . 193 PHE HB2 1 1
9 21325 1 1 103 PHE HB3 H 33.756 59.430 37.424 1.00 . A A . 193 PHE HB3 1 1
9 21326 1 1 103 PHE HD1 H 34.466 55.857 36.514 1.00 . A A . 193 PHE HD1 1 1
9 21327 1 1 103 PHE HD2 H 36.071 59.682 37.645 1.00 . A A . 193 PHE HD2 1 1
9 21328 1 1 103 PHE HE1 H 36.749 55.059 35.980 1.00 . A A . 193 PHE HE1 1 1
9 21329 1 1 103 PHE HE2 H 38.365 58.878 37.134 1.00 . A A . 193 PHE HE2 1 1
9 21330 1 1 103 PHE HZ H 38.709 56.555 36.309 1.00 . A A . 193 PHE HZ 1 1
9 21331 1 1 103 PHE N N 31.520 58.244 38.379 1.00 . A A . 193 PHE N 1 1
9 21332 1 1 103 PHE O O 34.744 58.203 40.059 1.00 . A A . 193 PHE O 1 1
9 21333 1 1 104 ALA C C 33.122 56.598 42.922 1.00 . A A . 194 ALA C 1 1
9 21334 1 1 104 ALA CA C 33.072 58.044 42.381 1.00 . A A . 194 ALA CA 1 1
9 21335 1 1 104 ALA CB C 32.004 58.837 43.121 1.00 . A A . 194 ALA CB 1 1
9 21336 1 1 104 ALA H H 31.726 58.044 40.763 1.00 . A A . 194 ALA H 1 1
9 21337 1 1 104 ALA HA H 34.043 58.516 42.526 1.00 . A A . 194 ALA HA 1 1
9 21338 1 1 104 ALA HB1 H 31.987 59.867 42.765 1.00 . A A . 194 ALA HB1 1 1
9 21339 1 1 104 ALA HB2 H 31.037 58.361 42.953 1.00 . A A . 194 ALA HB2 1 1
9 21340 1 1 104 ALA HB3 H 32.226 58.832 44.188 1.00 . A A . 194 ALA HB3 1 1
9 21341 1 1 104 ALA N N 32.714 58.112 40.962 1.00 . A A . 194 ALA N 1 1
9 21342 1 1 104 ALA O O 32.775 56.333 44.072 1.00 . A A . 194 ALA O 1 1
9 21343 1 1 105 ARG C C 33.942 53.232 42.605 1.00 . A A . 195 ARG C 1 1
9 21344 1 1 105 ARG CA C 32.908 54.258 42.148 1.00 . A A . 195 ARG CA 1 1
9 21345 1 1 105 ARG CB C 32.366 53.932 40.760 1.00 . A A . 195 ARG CB 1 1
9 21346 1 1 105 ARG CD C 31.023 52.443 39.366 1.00 . A A . 195 ARG CD 1 1
9 21347 1 1 105 ARG CG C 31.794 52.530 40.675 1.00 . A A . 195 ARG CG 1 1
9 21348 1 1 105 ARG CZ C 29.532 50.675 38.437 1.00 . A A . 195 ARG CZ 1 1
9 21349 1 1 105 ARG H H 33.810 55.904 41.160 1.00 . A A . 195 ARG H 1 1
9 21350 1 1 105 ARG HA H 32.093 54.211 42.871 1.00 . A A . 195 ARG HA 1 1
9 21351 1 1 105 ARG HB2 H 31.571 54.645 40.542 1.00 . A A . 195 ARG HB2 1 1
9 21352 1 1 105 ARG HB3 H 33.156 54.030 40.015 1.00 . A A . 195 ARG HB3 1 1
9 21353 1 1 105 ARG HD2 H 30.204 53.159 39.449 1.00 . A A . 195 ARG HD2 1 1
9 21354 1 1 105 ARG HD3 H 31.666 52.738 38.537 1.00 . A A . 195 ARG HD3 1 1
9 21355 1 1 105 ARG HE H 31.064 50.320 39.613 1.00 . A A . 195 ARG HE 1 1
9 21356 1 1 105 ARG HG2 H 32.597 51.793 40.678 1.00 . A A . 195 ARG HG2 1 1
9 21357 1 1 105 ARG HG3 H 31.113 52.359 41.508 1.00 . A A . 195 ARG HG3 1 1
9 21358 1 1 105 ARG HH11 H 29.140 52.445 37.614 1.00 . A A . 195 ARG HH11 1 1
9 21359 1 1 105 ARG HH12 H 27.980 51.172 37.283 1.00 . A A . 195 ARG HH12 1 1
9 21360 1 1 105 ARG HH21 H 29.778 48.779 38.994 1.00 . A A . 195 ARG HH21 1 1
9 21361 1 1 105 ARG HH22 H 28.351 49.113 38.035 1.00 . A A . 195 ARG HH22 1 1
9 21362 1 1 105 ARG N N 33.416 55.634 42.049 1.00 . A A . 195 ARG N 1 1
9 21363 1 1 105 ARG NE N 30.562 51.065 39.153 1.00 . A A . 195 ARG NE 1 1
9 21364 1 1 105 ARG NH1 N 28.816 51.498 37.746 1.00 . A A . 195 ARG NH1 1 1
9 21365 1 1 105 ARG NH2 N 29.225 49.418 38.439 1.00 . A A . 195 ARG NH2 1 1
9 21366 1 1 105 ARG O O 33.620 52.294 43.331 1.00 . A A . 195 ARG O 1 1
9 21367 1 1 106 LYS C C 36.817 53.139 43.960 1.00 . A A . 196 LYS C 1 1
9 21368 1 1 106 LYS CA C 36.336 52.640 42.583 1.00 . A A . 196 LYS CA 1 1
9 21369 1 1 106 LYS CB C 37.402 52.760 41.487 1.00 . A A . 196 LYS CB 1 1
9 21370 1 1 106 LYS CD C 36.467 50.811 40.036 1.00 . A A . 196 LYS CD 1 1
9 21371 1 1 106 LYS CE C 37.599 49.874 40.458 1.00 . A A . 196 LYS CE 1 1
9 21372 1 1 106 LYS CG C 36.951 52.267 40.096 1.00 . A A . 196 LYS CG 1 1
9 21373 1 1 106 LYS H H 35.324 54.195 41.529 1.00 . A A . 196 LYS H 1 1
9 21374 1 1 106 LYS HA H 36.046 51.594 42.680 1.00 . A A . 196 LYS HA 1 1
9 21375 1 1 106 LYS HB2 H 37.681 53.809 41.392 1.00 . A A . 196 LYS HB2 1 1
9 21376 1 1 106 LYS HB3 H 38.284 52.196 41.791 1.00 . A A . 196 LYS HB3 1 1
9 21377 1 1 106 LYS HD2 H 35.604 50.676 40.688 1.00 . A A . 196 LYS HD2 1 1
9 21378 1 1 106 LYS HD3 H 36.192 50.571 39.010 1.00 . A A . 196 LYS HD3 1 1
9 21379 1 1 106 LYS HE2 H 38.417 50.000 39.749 1.00 . A A . 196 LYS HE2 1 1
9 21380 1 1 106 LYS HE3 H 37.965 50.138 41.450 1.00 . A A . 196 LYS HE3 1 1
9 21381 1 1 106 LYS HG2 H 36.152 52.905 39.715 1.00 . A A . 196 LYS HG2 1 1
9 21382 1 1 106 LYS HG3 H 37.793 52.368 39.411 1.00 . A A . 196 LYS HG3 1 1
9 21383 1 1 106 LYS HZ1 H 37.951 47.869 40.478 1.00 . A A . 196 LYS HZ1 1 1
9 21384 1 1 106 LYS HZ2 H 36.545 48.283 41.245 1.00 . A A . 196 LYS HZ2 1 1
9 21385 1 1 106 LYS HZ3 H 36.625 48.271 39.611 1.00 . A A . 196 LYS HZ3 1 1
9 21386 1 1 106 LYS N N 35.172 53.415 42.152 1.00 . A A . 196 LYS N 1 1
9 21387 1 1 106 LYS NZ N 37.143 48.475 40.453 1.00 . A A . 196 LYS NZ 1 1
9 21388 1 1 106 LYS O O 36.670 54.335 44.209 1.00 . A A . 196 LYS O 1 1
9 21389 1 1 107 PRO C C 38.372 54.011 46.492 1.00 . A A . 197 PRO C 1 1
9 21390 1 1 107 PRO CA C 37.673 52.666 46.264 1.00 . A A . 197 PRO CA 1 1
9 21391 1 1 107 PRO CB C 38.517 51.506 46.793 1.00 . A A . 197 PRO CB 1 1
9 21392 1 1 107 PRO CD C 37.528 50.865 44.717 1.00 . A A . 197 PRO CD 1 1
9 21393 1 1 107 PRO CG C 37.877 50.321 46.099 1.00 . A A . 197 PRO CG 1 1
9 21394 1 1 107 PRO HA H 36.738 52.687 46.823 1.00 . A A . 197 PRO HA 1 1
9 21395 1 1 107 PRO HB2 H 39.551 51.609 46.463 1.00 . A A . 197 PRO HB2 1 1
9 21396 1 1 107 PRO HB3 H 38.464 51.416 47.878 1.00 . A A . 197 PRO HB3 1 1
9 21397 1 1 107 PRO HD2 H 38.354 50.662 44.035 1.00 . A A . 197 PRO HD2 1 1
9 21398 1 1 107 PRO HD3 H 36.618 50.395 44.345 1.00 . A A . 197 PRO HD3 1 1
9 21399 1 1 107 PRO HG2 H 38.544 49.461 46.046 1.00 . A A . 197 PRO HG2 1 1
9 21400 1 1 107 PRO HG3 H 36.955 50.076 46.626 1.00 . A A . 197 PRO HG3 1 1
9 21401 1 1 107 PRO N N 37.363 52.303 44.868 1.00 . A A . 197 PRO N 1 1
9 21402 1 1 107 PRO O O 37.950 54.761 47.372 1.00 . A A . 197 PRO O 1 1
9 21403 1 1 108 ILE C C 39.183 56.817 45.400 1.00 . A A . 198 ILE C 1 1
9 21404 1 1 108 ILE CA C 40.087 55.646 45.844 1.00 . A A . 198 ILE CA 1 1
9 21405 1 1 108 ILE CB C 41.431 55.641 45.080 1.00 . A A . 198 ILE CB 1 1
9 21406 1 1 108 ILE CD1 C 43.520 54.238 44.574 1.00 . A A . 198 ILE CD1 1 1
9 21407 1 1 108 ILE CG1 C 42.348 54.490 45.537 1.00 . A A . 198 ILE CG1 1 1
9 21408 1 1 108 ILE CG2 C 42.144 57.002 45.216 1.00 . A A . 198 ILE CG2 1 1
9 21409 1 1 108 ILE H H 39.667 53.743 44.952 1.00 . A A . 198 ILE H 1 1
9 21410 1 1 108 ILE HA H 40.306 55.805 46.899 1.00 . A A . 198 ILE HA 1 1
9 21411 1 1 108 ILE HB H 41.200 55.473 44.029 1.00 . A A . 198 ILE HB 1 1
9 21412 1 1 108 ILE HD11 H 43.149 54.098 43.559 1.00 . A A . 198 ILE HD11 1 1
9 21413 1 1 108 ILE HD12 H 44.207 55.086 44.566 1.00 . A A . 198 ILE HD12 1 1
9 21414 1 1 108 ILE HD13 H 44.061 53.348 44.897 1.00 . A A . 198 ILE HD13 1 1
9 21415 1 1 108 ILE HG12 H 42.713 54.694 46.545 1.00 . A A . 198 ILE HG12 1 1
9 21416 1 1 108 ILE HG13 H 41.782 53.559 45.576 1.00 . A A . 198 ILE HG13 1 1
9 21417 1 1 108 ILE HG21 H 43.114 56.991 44.717 1.00 . A A . 198 ILE HG21 1 1
9 21418 1 1 108 ILE HG22 H 41.547 57.781 44.743 1.00 . A A . 198 ILE HG22 1 1
9 21419 1 1 108 ILE HG23 H 42.268 57.251 46.270 1.00 . A A . 198 ILE HG23 1 1
9 21420 1 1 108 ILE N N 39.391 54.363 45.700 1.00 . A A . 198 ILE N 1 1
9 21421 1 1 108 ILE O O 39.272 57.900 45.960 1.00 . A A . 198 ILE O 1 1
9 21422 1 1 109 SER C C 36.053 57.674 44.860 1.00 . A A . 199 SER C 1 1
9 21423 1 1 109 SER CA C 37.297 57.569 43.958 1.00 . A A . 199 SER CA 1 1
9 21424 1 1 109 SER CB C 36.915 57.273 42.509 1.00 . A A . 199 SER CB 1 1
9 21425 1 1 109 SER H H 38.167 55.651 44.106 1.00 . A A . 199 SER H 1 1
9 21426 1 1 109 SER HA H 37.800 58.537 43.939 1.00 . A A . 199 SER HA 1 1
9 21427 1 1 109 SER HB2 H 36.527 56.259 42.414 1.00 . A A . 199 SER HB2 1 1
9 21428 1 1 109 SER HB3 H 36.154 57.978 42.173 1.00 . A A . 199 SER HB3 1 1
9 21429 1 1 109 SER HG H 38.618 56.653 41.853 1.00 . A A . 199 SER HG 1 1
9 21430 1 1 109 SER N N 38.275 56.595 44.444 1.00 . A A . 199 SER N 1 1
9 21431 1 1 109 SER O O 35.473 58.754 44.958 1.00 . A A . 199 SER O 1 1
9 21432 1 1 109 SER OG O 38.067 57.427 41.709 1.00 . A A . 199 SER OG 1 1
9 21433 1 1 110 ILE C C 35.357 57.640 47.793 1.00 . A A . 200 ILE C 1 1
9 21434 1 1 110 ILE CA C 34.761 56.699 46.731 1.00 . A A . 200 ILE CA 1 1
9 21435 1 1 110 ILE CB C 34.466 55.297 47.332 1.00 . A A . 200 ILE CB 1 1
9 21436 1 1 110 ILE CD1 C 33.601 52.926 46.706 1.00 . A A . 200 ILE CD1 1 1
9 21437 1 1 110 ILE CG1 C 33.695 54.415 46.334 1.00 . A A . 200 ILE CG1 1 1
9 21438 1 1 110 ILE CG2 C 33.692 55.407 48.654 1.00 . A A . 200 ILE CG2 1 1
9 21439 1 1 110 ILE H H 36.164 55.735 45.402 1.00 . A A . 200 ILE H 1 1
9 21440 1 1 110 ILE HA H 33.822 57.140 46.395 1.00 . A A . 200 ILE HA 1 1
9 21441 1 1 110 ILE HB H 35.410 54.792 47.535 1.00 . A A . 200 ILE HB 1 1
9 21442 1 1 110 ILE HD11 H 33.043 52.389 45.939 1.00 . A A . 200 ILE HD11 1 1
9 21443 1 1 110 ILE HD12 H 34.597 52.490 46.777 1.00 . A A . 200 ILE HD12 1 1
9 21444 1 1 110 ILE HD13 H 33.064 52.785 47.644 1.00 . A A . 200 ILE HD13 1 1
9 21445 1 1 110 ILE HG12 H 32.685 54.809 46.214 1.00 . A A . 200 ILE HG12 1 1
9 21446 1 1 110 ILE HG13 H 34.173 54.458 45.355 1.00 . A A . 200 ILE HG13 1 1
9 21447 1 1 110 ILE HG21 H 32.773 55.972 48.499 1.00 . A A . 200 ILE HG21 1 1
9 21448 1 1 110 ILE HG22 H 33.446 54.422 49.051 1.00 . A A . 200 ILE HG22 1 1
9 21449 1 1 110 ILE HG23 H 34.289 55.920 49.408 1.00 . A A . 200 ILE HG23 1 1
9 21450 1 1 110 ILE N N 35.698 56.610 45.592 1.00 . A A . 200 ILE N 1 1
9 21451 1 1 110 ILE O O 34.699 58.570 48.248 1.00 . A A . 200 ILE O 1 1
9 21452 1 1 111 ILE C C 37.564 59.708 48.464 1.00 . A A . 201 ILE C 1 1
9 21453 1 1 111 ILE CA C 37.380 58.301 49.048 1.00 . A A . 201 ILE CA 1 1
9 21454 1 1 111 ILE CB C 38.723 57.629 49.423 1.00 . A A . 201 ILE CB 1 1
9 21455 1 1 111 ILE CD1 C 39.628 55.378 50.307 1.00 . A A . 201 ILE CD1 1 1
9 21456 1 1 111 ILE CG1 C 38.457 56.365 50.281 1.00 . A A . 201 ILE CG1 1 1
9 21457 1 1 111 ILE CG2 C 39.671 58.571 50.198 1.00 . A A . 201 ILE CG2 1 1
9 21458 1 1 111 ILE H H 37.121 56.649 47.714 1.00 . A A . 201 ILE H 1 1
9 21459 1 1 111 ILE HA H 36.802 58.424 49.965 1.00 . A A . 201 ILE HA 1 1
9 21460 1 1 111 ILE HB H 39.218 57.327 48.499 1.00 . A A . 201 ILE HB 1 1
9 21461 1 1 111 ILE HD11 H 40.496 55.827 50.793 1.00 . A A . 201 ILE HD11 1 1
9 21462 1 1 111 ILE HD12 H 39.331 54.489 50.863 1.00 . A A . 201 ILE HD12 1 1
9 21463 1 1 111 ILE HD13 H 39.889 55.097 49.286 1.00 . A A . 201 ILE HD13 1 1
9 21464 1 1 111 ILE HG12 H 38.232 56.669 51.302 1.00 . A A . 201 ILE HG12 1 1
9 21465 1 1 111 ILE HG13 H 37.593 55.820 49.900 1.00 . A A . 201 ILE HG13 1 1
9 21466 1 1 111 ILE HG21 H 40.576 58.050 50.508 1.00 . A A . 201 ILE HG21 1 1
9 21467 1 1 111 ILE HG22 H 39.971 59.397 49.553 1.00 . A A . 201 ILE HG22 1 1
9 21468 1 1 111 ILE HG23 H 39.177 58.969 51.083 1.00 . A A . 201 ILE HG23 1 1
9 21469 1 1 111 ILE N N 36.634 57.430 48.132 1.00 . A A . 201 ILE N 1 1
9 21470 1 1 111 ILE O O 37.570 60.662 49.225 1.00 . A A . 201 ILE O 1 1
9 21471 1 1 112 ASP C C 36.593 62.050 46.593 1.00 . A A . 202 ASP C 1 1
9 21472 1 1 112 ASP CA C 37.851 61.183 46.485 1.00 . A A . 202 ASP CA 1 1
9 21473 1 1 112 ASP CB C 38.210 60.901 45.022 1.00 . A A . 202 ASP CB 1 1
9 21474 1 1 112 ASP CG C 38.450 62.081 44.090 1.00 . A A . 202 ASP CG 1 1
9 21475 1 1 112 ASP H H 37.526 59.069 46.568 1.00 . A A . 202 ASP H 1 1
9 21476 1 1 112 ASP HA H 38.672 61.709 46.971 1.00 . A A . 202 ASP HA 1 1
9 21477 1 1 112 ASP HB2 H 39.089 60.257 44.986 1.00 . A A . 202 ASP HB2 1 1
9 21478 1 1 112 ASP HB3 H 37.355 60.361 44.616 1.00 . A A . 202 ASP HB3 1 1
9 21479 1 1 112 ASP N N 37.643 59.888 47.147 1.00 . A A . 202 ASP N 1 1
9 21480 1 1 112 ASP O O 36.686 63.227 46.947 1.00 . A A . 202 ASP O 1 1
9 21481 1 1 112 ASP OD1 O 39.298 62.962 44.350 1.00 . A A . 202 ASP OD1 1 1
9 21482 1 1 112 ASP OD2 O 37.899 62.031 42.966 1.00 . A A . 202 ASP OD2 1 1
9 21483 1 1 113 LEU C C 33.919 62.424 48.065 1.00 . A A . 203 LEU C 1 1
9 21484 1 1 113 LEU CA C 34.120 62.072 46.578 1.00 . A A . 203 LEU CA 1 1
9 21485 1 1 113 LEU CB C 33.018 61.150 46.022 1.00 . A A . 203 LEU CB 1 1
9 21486 1 1 113 LEU CD1 C 31.248 62.996 45.861 1.00 . A A . 203 LEU CD1 1 1
9 21487 1 1 113 LEU CD2 C 30.573 60.652 45.712 1.00 . A A . 203 LEU CD2 1 1
9 21488 1 1 113 LEU CG C 31.580 61.595 46.360 1.00 . A A . 203 LEU CG 1 1
9 21489 1 1 113 LEU H H 35.453 60.493 46.010 1.00 . A A . 203 LEU H 1 1
9 21490 1 1 113 LEU HA H 34.080 63.008 46.022 1.00 . A A . 203 LEU HA 1 1
9 21491 1 1 113 LEU HB2 H 33.129 61.106 44.938 1.00 . A A . 203 LEU HB2 1 1
9 21492 1 1 113 LEU HB3 H 33.164 60.151 46.434 1.00 . A A . 203 LEU HB3 1 1
9 21493 1 1 113 LEU HD11 H 31.389 63.065 44.782 1.00 . A A . 203 LEU HD11 1 1
9 21494 1 1 113 LEU HD12 H 30.212 63.233 46.103 1.00 . A A . 203 LEU HD12 1 1
9 21495 1 1 113 LEU HD13 H 31.893 63.734 46.337 1.00 . A A . 203 LEU HD13 1 1
9 21496 1 1 113 LEU HD21 H 29.570 60.887 46.068 1.00 . A A . 203 LEU HD21 1 1
9 21497 1 1 113 LEU HD22 H 30.596 60.756 44.628 1.00 . A A . 203 LEU HD22 1 1
9 21498 1 1 113 LEU HD23 H 30.818 59.624 45.979 1.00 . A A . 203 LEU HD23 1 1
9 21499 1 1 113 LEU HG H 31.431 61.568 47.440 1.00 . A A . 203 LEU HG 1 1
9 21500 1 1 113 LEU N N 35.427 61.444 46.348 1.00 . A A . 203 LEU N 1 1
9 21501 1 1 113 LEU O O 33.488 63.529 48.394 1.00 . A A . 203 LEU O 1 1
9 21502 1 1 114 ILE C C 35.125 62.913 50.836 1.00 . A A . 204 ILE C 1 1
9 21503 1 1 114 ILE CA C 34.181 61.772 50.428 1.00 . A A . 204 ILE CA 1 1
9 21504 1 1 114 ILE CB C 34.445 60.466 51.219 1.00 . A A . 204 ILE CB 1 1
9 21505 1 1 114 ILE CD1 C 33.523 58.091 51.512 1.00 . A A . 204 ILE CD1 1 1
9 21506 1 1 114 ILE CG1 C 33.241 59.524 51.050 1.00 . A A . 204 ILE CG1 1 1
9 21507 1 1 114 ILE CG2 C 34.728 60.700 52.713 1.00 . A A . 204 ILE CG2 1 1
9 21508 1 1 114 ILE H H 34.605 60.616 48.659 1.00 . A A . 204 ILE H 1 1
9 21509 1 1 114 ILE HA H 33.166 62.109 50.636 1.00 . A A . 204 ILE HA 1 1
9 21510 1 1 114 ILE HB H 35.328 59.990 50.791 1.00 . A A . 204 ILE HB 1 1
9 21511 1 1 114 ILE HD11 H 32.703 57.456 51.177 1.00 . A A . 204 ILE HD11 1 1
9 21512 1 1 114 ILE HD12 H 34.452 57.747 51.055 1.00 . A A . 204 ILE HD12 1 1
9 21513 1 1 114 ILE HD13 H 33.582 58.040 52.598 1.00 . A A . 204 ILE HD13 1 1
9 21514 1 1 114 ILE HG12 H 32.374 59.910 51.588 1.00 . A A . 204 ILE HG12 1 1
9 21515 1 1 114 ILE HG13 H 32.977 59.478 49.994 1.00 . A A . 204 ILE HG13 1 1
9 21516 1 1 114 ILE HG21 H 35.593 61.347 52.857 1.00 . A A . 204 ILE HG21 1 1
9 21517 1 1 114 ILE HG22 H 33.852 61.142 53.187 1.00 . A A . 204 ILE HG22 1 1
9 21518 1 1 114 ILE HG23 H 34.961 59.754 53.202 1.00 . A A . 204 ILE HG23 1 1
9 21519 1 1 114 ILE N N 34.268 61.513 48.978 1.00 . A A . 204 ILE N 1 1
9 21520 1 1 114 ILE O O 34.715 63.843 51.534 1.00 . A A . 204 ILE O 1 1
9 21521 1 1 115 VAL C C 37.253 65.171 50.257 1.00 . A A . 205 VAL C 1 1
9 21522 1 1 115 VAL CA C 37.443 63.774 50.826 1.00 . A A . 205 VAL CA 1 1
9 21523 1 1 115 VAL CB C 38.829 63.171 50.521 1.00 . A A . 205 VAL CB 1 1
9 21524 1 1 115 VAL CG1 C 39.960 64.184 50.633 1.00 . A A . 205 VAL CG1 1 1
9 21525 1 1 115 VAL CG2 C 39.135 62.066 51.545 1.00 . A A . 205 VAL CG2 1 1
9 21526 1 1 115 VAL H H 36.653 62.064 49.844 1.00 . A A . 205 VAL H 1 1
9 21527 1 1 115 VAL HA H 37.384 63.888 51.908 1.00 . A A . 205 VAL HA 1 1
9 21528 1 1 115 VAL HB H 38.847 62.761 49.511 1.00 . A A . 205 VAL HB 1 1
9 21529 1 1 115 VAL HG11 H 39.880 64.908 49.821 1.00 . A A . 205 VAL HG11 1 1
9 21530 1 1 115 VAL HG12 H 39.859 64.678 51.599 1.00 . A A . 205 VAL HG12 1 1
9 21531 1 1 115 VAL HG13 H 40.935 63.704 50.566 1.00 . A A . 205 VAL HG13 1 1
9 21532 1 1 115 VAL HG21 H 39.282 62.501 52.534 1.00 . A A . 205 VAL HG21 1 1
9 21533 1 1 115 VAL HG22 H 38.312 61.352 51.589 1.00 . A A . 205 VAL HG22 1 1
9 21534 1 1 115 VAL HG23 H 40.040 61.527 51.266 1.00 . A A . 205 VAL HG23 1 1
9 21535 1 1 115 VAL N N 36.385 62.854 50.411 1.00 . A A . 205 VAL N 1 1
9 21536 1 1 115 VAL O O 37.542 66.116 50.986 1.00 . A A . 205 VAL O 1 1
9 21537 1 1 116 VAL C C 35.270 67.358 49.436 1.00 . A A . 206 VAL C 1 1
9 21538 1 1 116 VAL CA C 36.385 66.742 48.587 1.00 . A A . 206 VAL CA 1 1
9 21539 1 1 116 VAL CB C 36.056 66.804 47.084 1.00 . A A . 206 VAL CB 1 1
9 21540 1 1 116 VAL CG1 C 34.750 66.111 46.715 1.00 . A A . 206 VAL CG1 1 1
9 21541 1 1 116 VAL CG2 C 35.975 68.259 46.612 1.00 . A A . 206 VAL CG2 1 1
9 21542 1 1 116 VAL H H 36.479 64.581 48.458 1.00 . A A . 206 VAL H 1 1
9 21543 1 1 116 VAL HA H 37.271 67.357 48.745 1.00 . A A . 206 VAL HA 1 1
9 21544 1 1 116 VAL HB H 36.864 66.318 46.536 1.00 . A A . 206 VAL HB 1 1
9 21545 1 1 116 VAL HG11 H 33.901 66.558 47.233 1.00 . A A . 206 VAL HG11 1 1
9 21546 1 1 116 VAL HG12 H 34.579 66.182 45.640 1.00 . A A . 206 VAL HG12 1 1
9 21547 1 1 116 VAL HG13 H 34.811 65.052 46.964 1.00 . A A . 206 VAL HG13 1 1
9 21548 1 1 116 VAL HG21 H 35.145 68.775 47.096 1.00 . A A . 206 VAL HG21 1 1
9 21549 1 1 116 VAL HG22 H 36.909 68.771 46.841 1.00 . A A . 206 VAL HG22 1 1
9 21550 1 1 116 VAL HG23 H 35.816 68.289 45.534 1.00 . A A . 206 VAL HG23 1 1
9 21551 1 1 116 VAL N N 36.717 65.368 49.043 1.00 . A A . 206 VAL N 1 1
9 21552 1 1 116 VAL O O 35.330 68.550 49.748 1.00 . A A . 206 VAL O 1 1
9 21553 1 1 117 VAL C C 33.743 67.329 52.160 1.00 . A A . 207 VAL C 1 1
9 21554 1 1 117 VAL CA C 33.223 67.077 50.749 1.00 . A A . 207 VAL CA 1 1
9 21555 1 1 117 VAL CB C 31.997 66.161 50.722 1.00 . A A . 207 VAL CB 1 1
9 21556 1 1 117 VAL CG1 C 30.893 66.660 51.659 1.00 . A A . 207 VAL CG1 1 1
9 21557 1 1 117 VAL CG2 C 31.438 66.131 49.279 1.00 . A A . 207 VAL CG2 1 1
9 21558 1 1 117 VAL H H 34.329 65.566 49.749 1.00 . A A . 207 VAL H 1 1
9 21559 1 1 117 VAL HA H 32.923 68.051 50.366 1.00 . A A . 207 VAL HA 1 1
9 21560 1 1 117 VAL HB H 32.304 65.163 51.033 1.00 . A A . 207 VAL HB 1 1
9 21561 1 1 117 VAL HG11 H 29.990 66.069 51.510 1.00 . A A . 207 VAL HG11 1 1
9 21562 1 1 117 VAL HG12 H 31.214 66.557 52.696 1.00 . A A . 207 VAL HG12 1 1
9 21563 1 1 117 VAL HG13 H 30.689 67.716 51.476 1.00 . A A . 207 VAL HG13 1 1
9 21564 1 1 117 VAL HG21 H 30.560 65.486 49.216 1.00 . A A . 207 VAL HG21 1 1
9 21565 1 1 117 VAL HG22 H 31.183 67.134 48.941 1.00 . A A . 207 VAL HG22 1 1
9 21566 1 1 117 VAL HG23 H 32.181 65.739 48.582 1.00 . A A . 207 VAL HG23 1 1
9 21567 1 1 117 VAL N N 34.299 66.564 49.902 1.00 . A A . 207 VAL N 1 1
9 21568 1 1 117 VAL O O 33.454 68.380 52.713 1.00 . A A . 207 VAL O 1 1
9 21569 1 1 118 ALA C C 36.142 68.069 53.798 1.00 . A A . 208 ALA C 1 1
9 21570 1 1 118 ALA CA C 35.359 66.745 53.919 1.00 . A A . 208 ALA CA 1 1
9 21571 1 1 118 ALA CB C 36.320 65.596 54.246 1.00 . A A . 208 ALA CB 1 1
9 21572 1 1 118 ALA H H 34.717 65.556 52.254 1.00 . A A . 208 ALA H 1 1
9 21573 1 1 118 ALA HA H 34.624 66.835 54.719 1.00 . A A . 208 ALA HA 1 1
9 21574 1 1 118 ALA HB1 H 36.722 65.731 55.250 1.00 . A A . 208 ALA HB1 1 1
9 21575 1 1 118 ALA HB2 H 35.792 64.643 54.221 1.00 . A A . 208 ALA HB2 1 1
9 21576 1 1 118 ALA HB3 H 37.161 65.562 53.554 1.00 . A A . 208 ALA HB3 1 1
9 21577 1 1 118 ALA N N 34.620 66.463 52.687 1.00 . A A . 208 ALA N 1 1
9 21578 1 1 118 ALA O O 36.020 68.930 54.660 1.00 . A A . 208 ALA O 1 1
9 21579 1 1 119 SER C C 36.881 70.721 52.508 1.00 . A A . 209 SER C 1 1
9 21580 1 1 119 SER CA C 37.689 69.429 52.418 1.00 . A A . 209 SER CA 1 1
9 21581 1 1 119 SER CB C 38.323 69.409 51.024 1.00 . A A . 209 SER CB 1 1
9 21582 1 1 119 SER H H 36.851 67.464 52.046 1.00 . A A . 209 SER H 1 1
9 21583 1 1 119 SER HA H 38.489 69.477 53.157 1.00 . A A . 209 SER HA 1 1
9 21584 1 1 119 SER HB2 H 37.556 69.544 50.262 1.00 . A A . 209 SER HB2 1 1
9 21585 1 1 119 SER HB3 H 39.018 70.247 50.982 1.00 . A A . 209 SER HB3 1 1
9 21586 1 1 119 SER HG H 38.479 67.483 50.871 1.00 . A A . 209 SER HG 1 1
9 21587 1 1 119 SER N N 36.859 68.248 52.683 1.00 . A A . 209 SER N 1 1
9 21588 1 1 119 SER O O 37.342 71.701 53.093 1.00 . A A . 209 SER O 1 1
9 21589 1 1 119 SER OG O 39.061 68.237 50.752 1.00 . A A . 209 SER OG 1 1
9 21590 1 1 120 MET C C 34.094 71.989 53.387 1.00 . A A . 210 MET C 1 1
9 21591 1 1 120 MET CA C 34.762 71.875 52.005 1.00 . A A . 210 MET CA 1 1
9 21592 1 1 120 MET CB C 33.741 71.815 50.857 1.00 . A A . 210 MET CB 1 1
9 21593 1 1 120 MET CE C 32.785 73.497 48.052 1.00 . A A . 210 MET CE 1 1
9 21594 1 1 120 MET CG C 32.860 73.072 50.826 1.00 . A A . 210 MET CG 1 1
9 21595 1 1 120 MET H H 35.358 69.877 51.498 1.00 . A A . 210 MET H 1 1
9 21596 1 1 120 MET HA H 35.357 72.779 51.875 1.00 . A A . 210 MET HA 1 1
9 21597 1 1 120 MET HB2 H 34.274 71.736 49.908 1.00 . A A . 210 MET HB2 1 1
9 21598 1 1 120 MET HB3 H 33.104 70.937 50.966 1.00 . A A . 210 MET HB3 1 1
9 21599 1 1 120 MET HE1 H 33.455 72.648 47.909 1.00 . A A . 210 MET HE1 1 1
9 21600 1 1 120 MET HE2 H 32.210 73.646 47.139 1.00 . A A . 210 MET HE2 1 1
9 21601 1 1 120 MET HE3 H 33.378 74.390 48.252 1.00 . A A . 210 MET HE3 1 1
9 21602 1 1 120 MET HG2 H 32.299 73.138 51.758 1.00 . A A . 210 MET HG2 1 1
9 21603 1 1 120 MET HG3 H 33.508 73.947 50.780 1.00 . A A . 210 MET HG3 1 1
9 21604 1 1 120 MET N N 35.668 70.734 51.935 1.00 . A A . 210 MET N 1 1
9 21605 1 1 120 MET O O 34.150 73.052 53.988 1.00 . A A . 210 MET O 1 1
9 21606 1 1 120 MET SD S 31.676 73.161 49.454 1.00 . A A . 210 MET SD 1 1
9 21607 1 1 121 VAL C C 33.670 71.402 56.344 1.00 . A A . 211 VAL C 1 1
9 21608 1 1 121 VAL CA C 32.788 70.908 55.206 1.00 . A A . 211 VAL CA 1 1
9 21609 1 1 121 VAL CB C 32.200 69.527 55.570 1.00 . A A . 211 VAL CB 1 1
9 21610 1 1 121 VAL CG1 C 31.682 69.460 57.018 1.00 . A A . 211 VAL CG1 1 1
9 21611 1 1 121 VAL CG2 C 31.009 69.150 54.681 1.00 . A A . 211 VAL CG2 1 1
9 21612 1 1 121 VAL H H 33.542 70.041 53.401 1.00 . A A . 211 VAL H 1 1
9 21613 1 1 121 VAL HA H 31.961 71.613 55.121 1.00 . A A . 211 VAL HA 1 1
9 21614 1 1 121 VAL HB H 32.968 68.762 55.455 1.00 . A A . 211 VAL HB 1 1
9 21615 1 1 121 VAL HG11 H 31.142 68.527 57.178 1.00 . A A . 211 VAL HG11 1 1
9 21616 1 1 121 VAL HG12 H 32.515 69.502 57.719 1.00 . A A . 211 VAL HG12 1 1
9 21617 1 1 121 VAL HG13 H 31.020 70.303 57.216 1.00 . A A . 211 VAL HG13 1 1
9 21618 1 1 121 VAL HG21 H 31.261 69.278 53.628 1.00 . A A . 211 VAL HG21 1 1
9 21619 1 1 121 VAL HG22 H 30.746 68.108 54.860 1.00 . A A . 211 VAL HG22 1 1
9 21620 1 1 121 VAL HG23 H 30.155 69.783 54.922 1.00 . A A . 211 VAL HG23 1 1
9 21621 1 1 121 VAL N N 33.504 70.909 53.917 1.00 . A A . 211 VAL N 1 1
9 21622 1 1 121 VAL O O 33.232 72.249 57.110 1.00 . A A . 211 VAL O 1 1
9 21623 1 1 122 VAL C C 36.341 72.674 57.523 1.00 . A A . 212 VAL C 1 1
9 21624 1 1 122 VAL CA C 35.746 71.266 57.613 1.00 . A A . 212 VAL CA 1 1
9 21625 1 1 122 VAL CB C 36.812 70.209 57.876 1.00 . A A . 212 VAL CB 1 1
9 21626 1 1 122 VAL CG1 C 36.185 68.811 58.005 1.00 . A A . 212 VAL CG1 1 1
9 21627 1 1 122 VAL CG2 C 38.004 70.228 56.911 1.00 . A A . 212 VAL CG2 1 1
9 21628 1 1 122 VAL H H 35.226 70.231 55.793 1.00 . A A . 212 VAL H 1 1
9 21629 1 1 122 VAL HA H 35.111 71.256 58.499 1.00 . A A . 212 VAL HA 1 1
9 21630 1 1 122 VAL HB H 37.213 70.460 58.859 1.00 . A A . 212 VAL HB 1 1
9 21631 1 1 122 VAL HG11 H 35.266 68.868 58.588 1.00 . A A . 212 VAL HG11 1 1
9 21632 1 1 122 VAL HG12 H 35.962 68.384 57.026 1.00 . A A . 212 VAL HG12 1 1
9 21633 1 1 122 VAL HG13 H 36.881 68.157 58.530 1.00 . A A . 212 VAL HG13 1 1
9 21634 1 1 122 VAL HG21 H 37.660 70.264 55.877 1.00 . A A . 212 VAL HG21 1 1
9 21635 1 1 122 VAL HG22 H 38.642 71.087 57.118 1.00 . A A . 212 VAL HG22 1 1
9 21636 1 1 122 VAL HG23 H 38.620 69.339 57.040 1.00 . A A . 212 VAL HG23 1 1
9 21637 1 1 122 VAL N N 34.904 70.922 56.457 1.00 . A A . 212 VAL N 1 1
9 21638 1 1 122 VAL O O 36.316 73.405 58.513 1.00 . A A . 212 VAL O 1 1
9 21639 1 1 123 LEU C C 36.025 75.464 56.363 1.00 . A A . 213 LEU C 1 1
9 21640 1 1 123 LEU CA C 37.175 74.487 56.043 1.00 . A A . 213 LEU CA 1 1
9 21641 1 1 123 LEU CB C 37.631 74.516 54.569 1.00 . A A . 213 LEU CB 1 1
9 21642 1 1 123 LEU CD1 C 36.901 76.729 53.500 1.00 . A A . 213 LEU CD1 1 1
9 21643 1 1 123 LEU CD2 C 39.049 76.636 54.789 1.00 . A A . 213 LEU CD2 1 1
9 21644 1 1 123 LEU CG C 38.074 75.843 53.926 1.00 . A A . 213 LEU CG 1 1
9 21645 1 1 123 LEU H H 36.691 72.450 55.556 1.00 . A A . 213 LEU H 1 1
9 21646 1 1 123 LEU HA H 38.020 74.755 56.678 1.00 . A A . 213 LEU HA 1 1
9 21647 1 1 123 LEU HB2 H 38.486 73.847 54.477 1.00 . A A . 213 LEU HB2 1 1
9 21648 1 1 123 LEU HB3 H 36.843 74.091 53.948 1.00 . A A . 213 LEU HB3 1 1
9 21649 1 1 123 LEU HD11 H 36.438 77.218 54.357 1.00 . A A . 213 LEU HD11 1 1
9 21650 1 1 123 LEU HD12 H 37.269 77.490 52.811 1.00 . A A . 213 LEU HD12 1 1
9 21651 1 1 123 LEU HD13 H 36.157 76.130 52.976 1.00 . A A . 213 LEU HD13 1 1
9 21652 1 1 123 LEU HD21 H 39.915 76.022 55.030 1.00 . A A . 213 LEU HD21 1 1
9 21653 1 1 123 LEU HD22 H 39.380 77.517 54.237 1.00 . A A . 213 LEU HD22 1 1
9 21654 1 1 123 LEU HD23 H 38.563 76.963 55.708 1.00 . A A . 213 LEU HD23 1 1
9 21655 1 1 123 LEU HG H 38.607 75.586 53.011 1.00 . A A . 213 LEU HG 1 1
9 21656 1 1 123 LEU N N 36.774 73.097 56.328 1.00 . A A . 213 LEU N 1 1
9 21657 1 1 123 LEU O O 36.239 76.586 56.836 1.00 . A A . 213 LEU O 1 1
9 21658 1 1 124 CYS C C 33.230 75.743 57.971 1.00 . A A . 214 CYS C 1 1
9 21659 1 1 124 CYS CA C 33.552 75.712 56.466 1.00 . A A . 214 CYS CA 1 1
9 21660 1 1 124 CYS CB C 32.383 75.100 55.682 1.00 . A A . 214 CYS CB 1 1
9 21661 1 1 124 CYS H H 34.749 74.053 55.799 1.00 . A A . 214 CYS H 1 1
9 21662 1 1 124 CYS HA H 33.660 76.748 56.142 1.00 . A A . 214 CYS HA 1 1
9 21663 1 1 124 CYS HB2 H 32.386 74.012 55.753 1.00 . A A . 214 CYS HB2 1 1
9 21664 1 1 124 CYS HB3 H 31.439 75.453 56.096 1.00 . A A . 214 CYS HB3 1 1
9 21665 1 1 124 CYS HG H 33.452 74.760 53.623 1.00 . A A . 214 CYS HG 1 1
9 21666 1 1 124 CYS N N 34.796 74.995 56.161 1.00 . A A . 214 CYS N 1 1
9 21667 1 1 124 CYS O O 33.002 76.825 58.517 1.00 . A A . 214 CYS O 1 1
9 21668 1 1 124 CYS SG S 32.473 75.612 53.941 1.00 . A A . 214 CYS SG 1 1
9 21669 1 1 125 VAL C C 33.530 75.288 61.021 1.00 . A A . 215 VAL C 1 1
9 21670 1 1 125 VAL CA C 32.758 74.410 60.040 1.00 . A A . 215 VAL CA 1 1
9 21671 1 1 125 VAL CB C 32.855 72.915 60.441 1.00 . A A . 215 VAL CB 1 1
9 21672 1 1 125 VAL CG1 C 32.952 72.640 61.949 1.00 . A A . 215 VAL CG1 1 1
9 21673 1 1 125 VAL CG2 C 31.601 72.187 59.933 1.00 . A A . 215 VAL CG2 1 1
9 21674 1 1 125 VAL H H 33.333 73.726 58.125 1.00 . A A . 215 VAL H 1 1
9 21675 1 1 125 VAL HA H 31.716 74.719 60.115 1.00 . A A . 215 VAL HA 1 1
9 21676 1 1 125 VAL HB H 33.735 72.477 59.970 1.00 . A A . 215 VAL HB 1 1
9 21677 1 1 125 VAL HG11 H 32.115 73.100 62.475 1.00 . A A . 215 VAL HG11 1 1
9 21678 1 1 125 VAL HG12 H 32.923 71.567 62.135 1.00 . A A . 215 VAL HG12 1 1
9 21679 1 1 125 VAL HG13 H 33.897 73.011 62.344 1.00 . A A . 215 VAL HG13 1 1
9 21680 1 1 125 VAL HG21 H 31.723 71.113 60.075 1.00 . A A . 215 VAL HG21 1 1
9 21681 1 1 125 VAL HG22 H 30.731 72.522 60.497 1.00 . A A . 215 VAL HG22 1 1
9 21682 1 1 125 VAL HG23 H 31.438 72.379 58.873 1.00 . A A . 215 VAL HG23 1 1
9 21683 1 1 125 VAL N N 33.220 74.584 58.644 1.00 . A A . 215 VAL N 1 1
9 21684 1 1 125 VAL O O 32.924 75.889 61.910 1.00 . A A . 215 VAL O 1 1
9 21685 1 1 126 GLY C C 37.016 75.691 61.971 1.00 . A A . 216 GLY C 1 1
9 21686 1 1 126 GLY CA C 35.681 76.315 61.604 1.00 . A A . 216 GLY CA 1 1
9 21687 1 1 126 GLY H H 35.279 74.836 60.130 1.00 . A A . 216 GLY H 1 1
9 21688 1 1 126 GLY HA2 H 35.881 77.182 60.973 1.00 . A A . 216 GLY HA2 1 1
9 21689 1 1 126 GLY HA3 H 35.196 76.649 62.521 1.00 . A A . 216 GLY HA3 1 1
9 21690 1 1 126 GLY N N 34.839 75.410 60.835 1.00 . A A . 216 GLY N 1 1
9 21691 1 1 126 GLY O O 37.154 74.471 62.054 1.00 . A A . 216 GLY O 1 1
9 21692 1 1 127 SER C C 39.982 75.411 63.353 1.00 . A A . 217 SER C 1 1
9 21693 1 1 127 SER CA C 39.448 76.219 62.150 1.00 . A A . 217 SER CA 1 1
9 21694 1 1 127 SER CB C 40.268 77.498 61.918 1.00 . A A . 217 SER CB 1 1
9 21695 1 1 127 SER H H 37.717 77.523 62.202 1.00 . A A . 217 SER H 1 1
9 21696 1 1 127 SER HA H 39.582 75.600 61.263 1.00 . A A . 217 SER HA 1 1
9 21697 1 1 127 SER HB2 H 41.289 77.209 61.666 1.00 . A A . 217 SER HB2 1 1
9 21698 1 1 127 SER HB3 H 39.848 78.052 61.078 1.00 . A A . 217 SER HB3 1 1
9 21699 1 1 127 SER HG H 39.417 78.658 63.210 1.00 . A A . 217 SER HG 1 1
9 21700 1 1 127 SER N N 38.004 76.554 62.184 1.00 . A A . 217 SER N 1 1
9 21701 1 1 127 SER O O 41.169 75.487 63.696 1.00 . A A . 217 SER O 1 1
9 21702 1 1 127 SER OG O 40.304 78.317 63.073 1.00 . A A . 217 SER OG 1 1
9 21703 1 1 128 LYS C C 38.425 72.954 65.709 1.00 . A A . 218 LYS C 1 1
9 21704 1 1 128 LYS CA C 39.298 74.168 65.431 1.00 . A A . 218 LYS CA 1 1
9 21705 1 1 128 LYS CB C 38.908 75.274 66.434 1.00 . A A . 218 LYS CB 1 1
9 21706 1 1 128 LYS CD C 41.275 76.210 66.946 1.00 . A A . 218 LYS CD 1 1
9 21707 1 1 128 LYS CE C 42.153 77.414 66.585 1.00 . A A . 218 LYS CE 1 1
9 21708 1 1 128 LYS CG C 39.851 76.475 66.454 1.00 . A A . 218 LYS CG 1 1
9 21709 1 1 128 LYS H H 38.205 74.545 63.625 1.00 . A A . 218 LYS H 1 1
9 21710 1 1 128 LYS HA H 40.327 73.835 65.570 1.00 . A A . 218 LYS HA 1 1
9 21711 1 1 128 LYS HB2 H 37.918 75.642 66.167 1.00 . A A . 218 LYS HB2 1 1
9 21712 1 1 128 LYS HB3 H 38.849 74.885 67.450 1.00 . A A . 218 LYS HB3 1 1
9 21713 1 1 128 LYS HD2 H 41.259 76.076 68.028 1.00 . A A . 218 LYS HD2 1 1
9 21714 1 1 128 LYS HD3 H 41.689 75.305 66.502 1.00 . A A . 218 LYS HD3 1 1
9 21715 1 1 128 LYS HE2 H 41.563 78.322 66.713 1.00 . A A . 218 LYS HE2 1 1
9 21716 1 1 128 LYS HE3 H 42.987 77.470 67.283 1.00 . A A . 218 LYS HE3 1 1
9 21717 1 1 128 LYS HG2 H 39.873 76.904 65.452 1.00 . A A . 218 LYS HG2 1 1
9 21718 1 1 128 LYS HG3 H 39.396 77.217 67.111 1.00 . A A . 218 LYS HG3 1 1
9 21719 1 1 128 LYS HZ1 H 41.949 76.968 64.576 1.00 . A A . 218 LYS HZ1 1 1
9 21720 1 1 128 LYS HZ2 H 43.002 78.195 64.853 1.00 . A A . 218 LYS HZ2 1 1
9 21721 1 1 128 LYS HZ3 H 43.421 76.644 65.171 1.00 . A A . 218 LYS HZ3 1 1
9 21722 1 1 128 LYS N N 39.108 74.682 64.058 1.00 . A A . 218 LYS N 1 1
9 21723 1 1 128 LYS NZ N 42.663 77.310 65.203 1.00 . A A . 218 LYS NZ 1 1
9 21724 1 1 128 LYS O O 37.465 72.714 64.989 1.00 . A A . 218 LYS O 1 1
9 21725 1 1 129 GLY C C 41.034 71.578 66.985 1.00 . A A . 219 GLY C 1 1
9 21726 1 1 129 GLY CA C 39.852 72.259 67.661 1.00 . A A . 219 GLY CA 1 1
9 21727 1 1 129 GLY H H 37.988 71.472 66.919 1.00 . A A . 219 GLY H 1 1
9 21728 1 1 129 GLY HA2 H 40.128 73.281 67.918 1.00 . A A . 219 GLY HA2 1 1
9 21729 1 1 129 GLY HA3 H 39.616 71.726 68.583 1.00 . A A . 219 GLY HA3 1 1
9 21730 1 1 129 GLY N N 38.675 72.197 66.770 1.00 . A A . 219 GLY N 1 1
9 21731 1 1 129 GLY O O 41.839 72.207 66.302 1.00 . A A . 219 GLY O 1 1
9 21732 1 1 130 GLN C C 41.066 69.087 64.906 1.00 . A A . 220 GLN C 1 1
9 21733 1 1 130 GLN CA C 41.808 69.373 66.217 1.00 . A A . 220 GLN CA 1 1
9 21734 1 1 130 GLN CB C 42.039 68.092 67.025 1.00 . A A . 220 GLN CB 1 1
9 21735 1 1 130 GLN CD C 42.795 65.601 66.923 1.00 . A A . 220 GLN CD 1 1
9 21736 1 1 130 GLN CG C 42.867 67.000 66.316 1.00 . A A . 220 GLN CG 1 1
9 21737 1 1 130 GLN H H 40.350 69.886 67.711 1.00 . A A . 220 GLN H 1 1
9 21738 1 1 130 GLN HA H 42.769 69.830 65.983 1.00 . A A . 220 GLN HA 1 1
9 21739 1 1 130 GLN HB2 H 42.550 68.393 67.939 1.00 . A A . 220 GLN HB2 1 1
9 21740 1 1 130 GLN HB3 H 41.049 67.701 67.261 1.00 . A A . 220 GLN HB3 1 1
9 21741 1 1 130 GLN HE21 H 42.096 66.160 68.760 1.00 . A A . 220 GLN HE21 1 1
9 21742 1 1 130 GLN HE22 H 42.376 64.440 68.455 1.00 . A A . 220 GLN HE22 1 1
9 21743 1 1 130 GLN HG2 H 42.526 66.889 65.287 1.00 . A A . 220 GLN HG2 1 1
9 21744 1 1 130 GLN HG3 H 43.908 67.322 66.273 1.00 . A A . 220 GLN HG3 1 1
9 21745 1 1 130 GLN N N 41.032 70.261 67.067 1.00 . A A . 220 GLN N 1 1
9 21746 1 1 130 GLN NE2 N 42.356 65.401 68.146 1.00 . A A . 220 GLN NE2 1 1
9 21747 1 1 130 GLN O O 41.695 68.752 63.907 1.00 . A A . 220 GLN O 1 1
9 21748 1 1 130 GLN OE1 O 43.096 64.628 66.246 1.00 . A A . 220 GLN OE1 1 1
9 21749 1 1 131 VAL C C 38.939 68.676 62.566 1.00 . A A . 221 VAL C 1 1
9 21750 1 1 131 VAL CA C 38.927 68.247 64.035 1.00 . A A . 221 VAL CA 1 1
9 21751 1 1 131 VAL CB C 37.494 68.115 64.590 1.00 . A A . 221 VAL CB 1 1
9 21752 1 1 131 VAL CG1 C 36.572 67.331 63.657 1.00 . A A . 221 VAL CG1 1 1
9 21753 1 1 131 VAL CG2 C 37.523 67.426 65.968 1.00 . A A . 221 VAL CG2 1 1
9 21754 1 1 131 VAL H H 39.239 69.651 65.624 1.00 . A A . 221 VAL H 1 1
9 21755 1 1 131 VAL HA H 39.413 67.272 64.069 1.00 . A A . 221 VAL HA 1 1
9 21756 1 1 131 VAL HB H 37.076 69.114 64.718 1.00 . A A . 221 VAL HB 1 1
9 21757 1 1 131 VAL HG11 H 35.620 67.139 64.153 1.00 . A A . 221 VAL HG11 1 1
9 21758 1 1 131 VAL HG12 H 36.373 67.915 62.759 1.00 . A A . 221 VAL HG12 1 1
9 21759 1 1 131 VAL HG13 H 37.035 66.382 63.387 1.00 . A A . 221 VAL HG13 1 1
9 21760 1 1 131 VAL HG21 H 38.032 66.464 65.899 1.00 . A A . 221 VAL HG21 1 1
9 21761 1 1 131 VAL HG22 H 38.046 68.049 66.693 1.00 . A A . 221 VAL HG22 1 1
9 21762 1 1 131 VAL HG23 H 36.507 67.279 66.332 1.00 . A A . 221 VAL HG23 1 1
9 21763 1 1 131 VAL N N 39.726 69.151 64.894 1.00 . A A . 221 VAL N 1 1
9 21764 1 1 131 VAL O O 39.118 67.847 61.664 1.00 . A A . 221 VAL O 1 1
9 21765 1 1 132 PHE C C 40.482 70.234 60.475 1.00 . A A . 222 PHE C 1 1
9 21766 1 1 132 PHE CA C 39.073 70.523 60.989 1.00 . A A . 222 PHE CA 1 1
9 21767 1 1 132 PHE CB C 38.745 72.029 60.986 1.00 . A A . 222 PHE CB 1 1
9 21768 1 1 132 PHE CD1 C 40.895 73.317 61.293 1.00 . A A . 222 PHE CD1 1 1
9 21769 1 1 132 PHE CD2 C 39.711 73.523 59.170 1.00 . A A . 222 PHE CD2 1 1
9 21770 1 1 132 PHE CE1 C 41.875 74.218 60.833 1.00 . A A . 222 PHE CE1 1 1
9 21771 1 1 132 PHE CE2 C 40.679 74.437 58.723 1.00 . A A . 222 PHE CE2 1 1
9 21772 1 1 132 PHE CG C 39.808 72.971 60.461 1.00 . A A . 222 PHE CG 1 1
9 21773 1 1 132 PHE CZ C 41.762 74.785 59.554 1.00 . A A . 222 PHE CZ 1 1
9 21774 1 1 132 PHE H H 38.252 70.514 62.938 1.00 . A A . 222 PHE H 1 1
9 21775 1 1 132 PHE HA H 38.378 70.001 60.332 1.00 . A A . 222 PHE HA 1 1
9 21776 1 1 132 PHE HB2 H 37.827 72.171 60.417 1.00 . A A . 222 PHE HB2 1 1
9 21777 1 1 132 PHE HB3 H 38.529 72.342 62.007 1.00 . A A . 222 PHE HB3 1 1
9 21778 1 1 132 PHE HD1 H 40.962 72.910 62.291 1.00 . A A . 222 PHE HD1 1 1
9 21779 1 1 132 PHE HD2 H 38.878 73.258 58.536 1.00 . A A . 222 PHE HD2 1 1
9 21780 1 1 132 PHE HE1 H 42.705 74.483 61.470 1.00 . A A . 222 PHE HE1 1 1
9 21781 1 1 132 PHE HE2 H 40.586 74.889 57.747 1.00 . A A . 222 PHE HE2 1 1
9 21782 1 1 132 PHE HZ H 42.497 75.502 59.219 1.00 . A A . 222 PHE HZ 1 1
9 21783 1 1 132 PHE N N 38.841 69.977 62.317 1.00 . A A . 222 PHE N 1 1
9 21784 1 1 132 PHE O O 40.654 69.880 59.310 1.00 . A A . 222 PHE O 1 1
9 21785 1 1 133 ALA C C 43.225 68.709 60.708 1.00 . A A . 223 ALA C 1 1
9 21786 1 1 133 ALA CA C 42.875 70.167 60.981 1.00 . A A . 223 ALA CA 1 1
9 21787 1 1 133 ALA CB C 43.768 70.793 62.047 1.00 . A A . 223 ALA CB 1 1
9 21788 1 1 133 ALA H H 41.221 70.543 62.304 1.00 . A A . 223 ALA H 1 1
9 21789 1 1 133 ALA HA H 43.050 70.710 60.053 1.00 . A A . 223 ALA HA 1 1
9 21790 1 1 133 ALA HB1 H 43.505 71.839 62.198 1.00 . A A . 223 ALA HB1 1 1
9 21791 1 1 133 ALA HB2 H 43.648 70.256 62.988 1.00 . A A . 223 ALA HB2 1 1
9 21792 1 1 133 ALA HB3 H 44.799 70.714 61.701 1.00 . A A . 223 ALA HB3 1 1
9 21793 1 1 133 ALA N N 41.483 70.325 61.353 1.00 . A A . 223 ALA N 1 1
9 21794 1 1 133 ALA O O 43.739 68.425 59.642 1.00 . A A . 223 ALA O 1 1
9 21795 1 1 134 THR C C 42.439 65.889 59.958 1.00 . A A . 224 THR C 1 1
9 21796 1 1 134 THR CA C 43.100 66.306 61.278 1.00 . A A . 224 THR CA 1 1
9 21797 1 1 134 THR CB C 42.595 65.456 62.458 1.00 . A A . 224 THR CB 1 1
9 21798 1 1 134 THR CG2 C 41.114 65.596 62.690 1.00 . A A . 224 THR CG2 1 1
9 21799 1 1 134 THR H H 42.529 68.015 62.475 1.00 . A A . 224 THR H 1 1
9 21800 1 1 134 THR HA H 44.171 66.126 61.178 1.00 . A A . 224 THR HA 1 1
9 21801 1 1 134 THR HB H 43.113 65.799 63.355 1.00 . A A . 224 THR HB 1 1
9 21802 1 1 134 THR HG1 H 42.480 63.618 63.021 1.00 . A A . 224 THR HG1 1 1
9 21803 1 1 134 THR HG21 H 40.840 65.145 63.644 1.00 . A A . 224 THR HG21 1 1
9 21804 1 1 134 THR HG22 H 40.921 66.669 62.717 1.00 . A A . 224 THR HG22 1 1
9 21805 1 1 134 THR HG23 H 40.551 65.149 61.870 1.00 . A A . 224 THR HG23 1 1
9 21806 1 1 134 THR N N 42.901 67.748 61.575 1.00 . A A . 224 THR N 1 1
9 21807 1 1 134 THR O O 43.045 65.178 59.168 1.00 . A A . 224 THR O 1 1
9 21808 1 1 134 THR OG1 O 42.813 64.088 62.252 1.00 . A A . 224 THR OG1 1 1
9 21809 1 1 135 SER C C 41.377 66.825 57.193 1.00 . A A . 225 SER C 1 1
9 21810 1 1 135 SER CA C 40.598 66.200 58.364 1.00 . A A . 225 SER CA 1 1
9 21811 1 1 135 SER CB C 39.165 66.744 58.412 1.00 . A A . 225 SER CB 1 1
9 21812 1 1 135 SER H H 40.735 66.918 60.363 1.00 . A A . 225 SER H 1 1
9 21813 1 1 135 SER HA H 40.543 65.128 58.179 1.00 . A A . 225 SER HA 1 1
9 21814 1 1 135 SER HB2 H 39.198 67.827 58.526 1.00 . A A . 225 SER HB2 1 1
9 21815 1 1 135 SER HB3 H 38.649 66.482 57.488 1.00 . A A . 225 SER HB3 1 1
9 21816 1 1 135 SER HG H 38.608 66.757 60.281 1.00 . A A . 225 SER HG 1 1
9 21817 1 1 135 SER N N 41.253 66.424 59.649 1.00 . A A . 225 SER N 1 1
9 21818 1 1 135 SER O O 41.776 66.123 56.267 1.00 . A A . 225 SER O 1 1
9 21819 1 1 135 SER OG O 38.459 66.207 59.509 1.00 . A A . 225 SER OG 1 1
9 21820 1 1 136 ALA C C 43.782 68.449 56.006 1.00 . A A . 226 ALA C 1 1
9 21821 1 1 136 ALA CA C 42.323 68.907 56.207 1.00 . A A . 226 ALA CA 1 1
9 21822 1 1 136 ALA CB C 42.248 70.393 56.560 1.00 . A A . 226 ALA CB 1 1
9 21823 1 1 136 ALA H H 41.206 68.638 58.019 1.00 . A A . 226 ALA H 1 1
9 21824 1 1 136 ALA HA H 41.802 68.765 55.260 1.00 . A A . 226 ALA HA 1 1
9 21825 1 1 136 ALA HB1 H 42.742 70.584 57.513 1.00 . A A . 226 ALA HB1 1 1
9 21826 1 1 136 ALA HB2 H 42.751 70.986 55.795 1.00 . A A . 226 ALA HB2 1 1
9 21827 1 1 136 ALA HB3 H 41.203 70.695 56.632 1.00 . A A . 226 ALA HB3 1 1
9 21828 1 1 136 ALA N N 41.629 68.135 57.251 1.00 . A A . 226 ALA N 1 1
9 21829 1 1 136 ALA O O 44.234 68.189 54.896 1.00 . A A . 226 ALA O 1 1
9 21830 1 1 137 ILE C C 45.724 66.196 56.659 1.00 . A A . 227 ILE C 1 1
9 21831 1 1 137 ILE CA C 45.873 67.664 57.071 1.00 . A A . 227 ILE CA 1 1
9 21832 1 1 137 ILE CB C 46.552 67.791 58.460 1.00 . A A . 227 ILE CB 1 1
9 21833 1 1 137 ILE CD1 C 47.242 69.358 60.316 1.00 . A A . 227 ILE CD1 1 1
9 21834 1 1 137 ILE CG1 C 46.673 69.260 58.906 1.00 . A A . 227 ILE CG1 1 1
9 21835 1 1 137 ILE CG2 C 47.901 67.071 58.537 1.00 . A A . 227 ILE CG2 1 1
9 21836 1 1 137 ILE H H 44.194 68.538 57.982 1.00 . A A . 227 ILE H 1 1
9 21837 1 1 137 ILE HA H 46.527 68.159 56.353 1.00 . A A . 227 ILE HA 1 1
9 21838 1 1 137 ILE HB H 45.913 67.305 59.199 1.00 . A A . 227 ILE HB 1 1
9 21839 1 1 137 ILE HD11 H 47.210 70.391 60.661 1.00 . A A . 227 ILE HD11 1 1
9 21840 1 1 137 ILE HD12 H 46.656 68.711 60.968 1.00 . A A . 227 ILE HD12 1 1
9 21841 1 1 137 ILE HD13 H 48.278 69.018 60.316 1.00 . A A . 227 ILE HD13 1 1
9 21842 1 1 137 ILE HG12 H 47.289 69.827 58.209 1.00 . A A . 227 ILE HG12 1 1
9 21843 1 1 137 ILE HG13 H 45.677 69.702 58.943 1.00 . A A . 227 ILE HG13 1 1
9 21844 1 1 137 ILE HG21 H 48.678 67.639 58.027 1.00 . A A . 227 ILE HG21 1 1
9 21845 1 1 137 ILE HG22 H 48.149 66.939 59.591 1.00 . A A . 227 ILE HG22 1 1
9 21846 1 1 137 ILE HG23 H 47.870 66.068 58.113 1.00 . A A . 227 ILE HG23 1 1
9 21847 1 1 137 ILE N N 44.553 68.300 57.068 1.00 . A A . 227 ILE N 1 1
9 21848 1 1 137 ILE O O 45.919 65.821 55.489 1.00 . A A . 227 ILE O 1 1
9 21849 1 1 138 ARG C C 44.888 63.242 56.629 1.00 . A A . 228 ARG C 1 1
9 21850 1 1 138 ARG CA C 45.747 63.960 57.655 1.00 . A A . 228 ARG CA 1 1
9 21851 1 1 138 ARG CB C 45.621 63.326 59.049 1.00 . A A . 228 ARG CB 1 1
9 21852 1 1 138 ARG CD C 46.007 63.523 61.528 1.00 . A A . 228 ARG CD 1 1
9 21853 1 1 138 ARG CG C 46.300 64.138 60.161 1.00 . A A . 228 ARG CG 1 1
9 21854 1 1 138 ARG CZ C 45.653 64.504 63.802 1.00 . A A . 228 ARG CZ 1 1
9 21855 1 1 138 ARG H H 45.075 65.776 58.517 1.00 . A A . 228 ARG H 1 1
9 21856 1 1 138 ARG HA H 46.795 63.930 57.361 1.00 . A A . 228 ARG HA 1 1
9 21857 1 1 138 ARG HB2 H 44.567 63.201 59.296 1.00 . A A . 228 ARG HB2 1 1
9 21858 1 1 138 ARG HB3 H 46.069 62.334 59.004 1.00 . A A . 228 ARG HB3 1 1
9 21859 1 1 138 ARG HD2 H 44.985 63.142 61.537 1.00 . A A . 228 ARG HD2 1 1
9 21860 1 1 138 ARG HD3 H 46.667 62.672 61.693 1.00 . A A . 228 ARG HD3 1 1
9 21861 1 1 138 ARG HE H 46.596 65.407 62.351 1.00 . A A . 228 ARG HE 1 1
9 21862 1 1 138 ARG HG2 H 47.377 64.174 60.001 1.00 . A A . 228 ARG HG2 1 1
9 21863 1 1 138 ARG HG3 H 45.899 65.152 60.160 1.00 . A A . 228 ARG HG3 1 1
9 21864 1 1 138 ARG HH11 H 44.979 62.633 63.763 1.00 . A A . 228 ARG HH11 1 1
9 21865 1 1 138 ARG HH12 H 44.625 63.578 65.217 1.00 . A A . 228 ARG HH12 1 1
9 21866 1 1 138 ARG HH21 H 46.220 66.353 64.138 1.00 . A A . 228 ARG HH21 1 1
9 21867 1 1 138 ARG HH22 H 45.652 65.454 65.542 1.00 . A A . 228 ARG HH22 1 1
9 21868 1 1 138 ARG N N 45.399 65.364 57.653 1.00 . A A . 228 ARG N 1 1
9 21869 1 1 138 ARG NE N 46.145 64.533 62.582 1.00 . A A . 228 ARG NE 1 1
9 21870 1 1 138 ARG NH1 N 45.057 63.479 64.310 1.00 . A A . 228 ARG NH1 1 1
9 21871 1 1 138 ARG NH2 N 45.744 65.559 64.541 1.00 . A A . 228 ARG NH2 1 1
9 21872 1 1 138 ARG O O 45.407 62.398 55.902 1.00 . A A . 228 ARG O 1 1
9 21873 1 1 139 GLY C C 42.886 63.514 54.115 1.00 . A A . 229 GLY C 1 1
9 21874 1 1 139 GLY CA C 42.635 63.107 55.563 1.00 . A A . 229 GLY CA 1 1
9 21875 1 1 139 GLY H H 43.218 64.273 57.189 1.00 . A A . 229 GLY H 1 1
9 21876 1 1 139 GLY HA2 H 42.600 62.020 55.629 1.00 . A A . 229 GLY HA2 1 1
9 21877 1 1 139 GLY HA3 H 41.652 63.479 55.852 1.00 . A A . 229 GLY HA3 1 1
9 21878 1 1 139 GLY N N 43.612 63.633 56.514 1.00 . A A . 229 GLY N 1 1
9 21879 1 1 139 GLY O O 42.824 62.665 53.231 1.00 . A A . 229 GLY O 1 1
9 21880 1 1 140 ILE C C 44.868 64.759 52.031 1.00 . A A . 230 ILE C 1 1
9 21881 1 1 140 ILE CA C 43.461 65.204 52.459 1.00 . A A . 230 ILE CA 1 1
9 21882 1 1 140 ILE CB C 43.121 66.703 52.317 1.00 . A A . 230 ILE CB 1 1
9 21883 1 1 140 ILE CD1 C 40.725 66.622 53.074 1.00 . A A . 230 ILE CD1 1 1
9 21884 1 1 140 ILE CG1 C 41.667 66.967 51.911 1.00 . A A . 230 ILE CG1 1 1
9 21885 1 1 140 ILE CG2 C 44.133 67.521 51.519 1.00 . A A . 230 ILE CG2 1 1
9 21886 1 1 140 ILE H H 43.134 65.496 54.568 1.00 . A A . 230 ILE H 1 1
9 21887 1 1 140 ILE HA H 42.786 64.665 51.794 1.00 . A A . 230 ILE HA 1 1
9 21888 1 1 140 ILE HB H 43.137 67.113 53.326 1.00 . A A . 230 ILE HB 1 1
9 21889 1 1 140 ILE HD11 H 40.951 67.258 53.930 1.00 . A A . 230 ILE HD11 1 1
9 21890 1 1 140 ILE HD12 H 39.686 66.775 52.783 1.00 . A A . 230 ILE HD12 1 1
9 21891 1 1 140 ILE HD13 H 40.863 65.583 53.376 1.00 . A A . 230 ILE HD13 1 1
9 21892 1 1 140 ILE HG12 H 41.549 68.027 51.687 1.00 . A A . 230 ILE HG12 1 1
9 21893 1 1 140 ILE HG13 H 41.414 66.395 51.019 1.00 . A A . 230 ILE HG13 1 1
9 21894 1 1 140 ILE HG21 H 45.092 67.470 52.034 1.00 . A A . 230 ILE HG21 1 1
9 21895 1 1 140 ILE HG22 H 44.226 67.114 50.512 1.00 . A A . 230 ILE HG22 1 1
9 21896 1 1 140 ILE HG23 H 43.814 68.563 51.478 1.00 . A A . 230 ILE HG23 1 1
9 21897 1 1 140 ILE N N 43.210 64.790 53.849 1.00 . A A . 230 ILE N 1 1
9 21898 1 1 140 ILE O O 45.055 64.344 50.890 1.00 . A A . 230 ILE O 1 1
9 21899 1 1 141 ARG C C 46.843 62.478 52.388 1.00 . A A . 231 ARG C 1 1
9 21900 1 1 141 ARG CA C 47.097 63.943 52.722 1.00 . A A . 231 ARG CA 1 1
9 21901 1 1 141 ARG CB C 47.950 63.990 53.996 1.00 . A A . 231 ARG CB 1 1
9 21902 1 1 141 ARG CD C 48.791 66.373 53.313 1.00 . A A . 231 ARG CD 1 1
9 21903 1 1 141 ARG CG C 48.893 65.177 54.257 1.00 . A A . 231 ARG CG 1 1
9 21904 1 1 141 ARG CZ C 47.790 68.505 54.093 1.00 . A A . 231 ARG CZ 1 1
9 21905 1 1 141 ARG H H 45.609 64.931 53.910 1.00 . A A . 231 ARG H 1 1
9 21906 1 1 141 ARG HA H 47.630 64.348 51.861 1.00 . A A . 231 ARG HA 1 1
9 21907 1 1 141 ARG HB2 H 47.268 63.883 54.839 1.00 . A A . 231 ARG HB2 1 1
9 21908 1 1 141 ARG HB3 H 48.570 63.093 53.980 1.00 . A A . 231 ARG HB3 1 1
9 21909 1 1 141 ARG HD2 H 49.739 66.912 53.331 1.00 . A A . 231 ARG HD2 1 1
9 21910 1 1 141 ARG HD3 H 48.682 66.030 52.283 1.00 . A A . 231 ARG HD3 1 1
9 21911 1 1 141 ARG HE H 46.739 66.925 53.490 1.00 . A A . 231 ARG HE 1 1
9 21912 1 1 141 ARG HG2 H 48.742 65.523 55.279 1.00 . A A . 231 ARG HG2 1 1
9 21913 1 1 141 ARG HG3 H 49.918 64.813 54.201 1.00 . A A . 231 ARG HG3 1 1
9 21914 1 1 141 ARG HH11 H 49.745 68.409 54.527 1.00 . A A . 231 ARG HH11 1 1
9 21915 1 1 141 ARG HH12 H 48.975 69.973 54.723 1.00 . A A . 231 ARG HH12 1 1
9 21916 1 1 141 ARG HH21 H 45.817 68.944 54.059 1.00 . A A . 231 ARG HH21 1 1
9 21917 1 1 141 ARG HH22 H 46.942 70.251 54.425 1.00 . A A . 231 ARG HH22 1 1
9 21918 1 1 141 ARG N N 45.831 64.675 52.959 1.00 . A A . 231 ARG N 1 1
9 21919 1 1 141 ARG NE N 47.675 67.265 53.654 1.00 . A A . 231 ARG NE 1 1
9 21920 1 1 141 ARG NH1 N 48.920 68.992 54.491 1.00 . A A . 231 ARG NH1 1 1
9 21921 1 1 141 ARG NH2 N 46.758 69.292 54.166 1.00 . A A . 231 ARG NH2 1 1
9 21922 1 1 141 ARG O O 47.524 61.918 51.534 1.00 . A A . 231 ARG O 1 1
9 21923 1 1 142 PHE C C 44.989 60.105 51.628 1.00 . A A . 232 PHE C 1 1
9 21924 1 1 142 PHE CA C 45.571 60.451 52.997 1.00 . A A . 232 PHE CA 1 1
9 21925 1 1 142 PHE CB C 44.649 60.031 54.143 1.00 . A A . 232 PHE CB 1 1
9 21926 1 1 142 PHE CD1 C 44.123 57.603 53.579 1.00 . A A . 232 PHE CD1 1 1
9 21927 1 1 142 PHE CD2 C 42.300 59.205 53.765 1.00 . A A . 232 PHE CD2 1 1
9 21928 1 1 142 PHE CE1 C 43.197 56.581 53.285 1.00 . A A . 232 PHE CE1 1 1
9 21929 1 1 142 PHE CE2 C 41.372 58.181 53.487 1.00 . A A . 232 PHE CE2 1 1
9 21930 1 1 142 PHE CG C 43.671 58.904 53.839 1.00 . A A . 232 PHE CG 1 1
9 21931 1 1 142 PHE CZ C 41.821 56.870 53.264 1.00 . A A . 232 PHE CZ 1 1
9 21932 1 1 142 PHE H H 45.444 62.450 53.788 1.00 . A A . 232 PHE H 1 1
9 21933 1 1 142 PHE HA H 46.498 59.883 53.080 1.00 . A A . 232 PHE HA 1 1
9 21934 1 1 142 PHE HB2 H 45.274 59.748 54.989 1.00 . A A . 232 PHE HB2 1 1
9 21935 1 1 142 PHE HB3 H 44.059 60.893 54.454 1.00 . A A . 232 PHE HB3 1 1
9 21936 1 1 142 PHE HD1 H 45.183 57.399 53.558 1.00 . A A . 232 PHE HD1 1 1
9 21937 1 1 142 PHE HD2 H 41.965 60.224 53.901 1.00 . A A . 232 PHE HD2 1 1
9 21938 1 1 142 PHE HE1 H 43.545 55.581 53.069 1.00 . A A . 232 PHE HE1 1 1
9 21939 1 1 142 PHE HE2 H 40.317 58.408 53.438 1.00 . A A . 232 PHE HE2 1 1
9 21940 1 1 142 PHE HZ H 41.108 56.089 53.047 1.00 . A A . 232 PHE HZ 1 1
9 21941 1 1 142 PHE N N 45.880 61.874 53.082 1.00 . A A . 232 PHE N 1 1
9 21942 1 1 142 PHE O O 45.440 59.126 51.058 1.00 . A A . 232 PHE O 1 1
9 21943 1 1 143 LEU C C 44.939 60.924 48.748 1.00 . A A . 233 LEU C 1 1
9 21944 1 1 143 LEU CA C 43.714 60.817 49.656 1.00 . A A . 233 LEU CA 1 1
9 21945 1 1 143 LEU CB C 42.685 61.910 49.304 1.00 . A A . 233 LEU CB 1 1
9 21946 1 1 143 LEU CD1 C 41.727 60.864 47.167 1.00 . A A . 233 LEU CD1 1 1
9 21947 1 1 143 LEU CD2 C 41.524 63.297 47.564 1.00 . A A . 233 LEU CD2 1 1
9 21948 1 1 143 LEU CG C 42.410 62.080 47.791 1.00 . A A . 233 LEU CG 1 1
9 21949 1 1 143 LEU H H 43.791 61.733 51.606 1.00 . A A . 233 LEU H 1 1
9 21950 1 1 143 LEU HA H 43.267 59.837 49.486 1.00 . A A . 233 LEU HA 1 1
9 21951 1 1 143 LEU HB2 H 41.747 61.669 49.803 1.00 . A A . 233 LEU HB2 1 1
9 21952 1 1 143 LEU HB3 H 43.047 62.859 49.697 1.00 . A A . 233 LEU HB3 1 1
9 21953 1 1 143 LEU HD11 H 40.780 60.661 47.667 1.00 . A A . 233 LEU HD11 1 1
9 21954 1 1 143 LEU HD12 H 41.545 61.058 46.110 1.00 . A A . 233 LEU HD12 1 1
9 21955 1 1 143 LEU HD13 H 42.371 59.988 47.249 1.00 . A A . 233 LEU HD13 1 1
9 21956 1 1 143 LEU HD21 H 41.444 63.493 46.495 1.00 . A A . 233 LEU HD21 1 1
9 21957 1 1 143 LEU HD22 H 40.535 63.128 47.988 1.00 . A A . 233 LEU HD22 1 1
9 21958 1 1 143 LEU HD23 H 41.967 64.159 48.063 1.00 . A A . 233 LEU HD23 1 1
9 21959 1 1 143 LEU HG H 43.342 62.275 47.261 1.00 . A A . 233 LEU HG 1 1
9 21960 1 1 143 LEU N N 44.098 60.936 51.068 1.00 . A A . 233 LEU N 1 1
9 21961 1 1 143 LEU O O 45.078 60.133 47.814 1.00 . A A . 233 LEU O 1 1
9 21962 1 1 144 GLN C C 47.834 61.005 47.784 1.00 . A A . 234 GLN C 1 1
9 21963 1 1 144 GLN CA C 46.917 62.197 48.054 1.00 . A A . 234 GLN CA 1 1
9 21964 1 1 144 GLN CB C 47.694 63.415 48.577 1.00 . A A . 234 GLN CB 1 1
9 21965 1 1 144 GLN CD C 46.036 65.050 47.510 1.00 . A A . 234 GLN CD 1 1
9 21966 1 1 144 GLN CG C 47.495 64.636 47.681 1.00 . A A . 234 GLN CG 1 1
9 21967 1 1 144 GLN H H 45.762 62.513 49.779 1.00 . A A . 234 GLN H 1 1
9 21968 1 1 144 GLN HA H 46.461 62.440 47.094 1.00 . A A . 234 GLN HA 1 1
9 21969 1 1 144 GLN HB2 H 47.374 63.673 49.587 1.00 . A A . 234 GLN HB2 1 1
9 21970 1 1 144 GLN HB3 H 48.759 63.186 48.606 1.00 . A A . 234 GLN HB3 1 1
9 21971 1 1 144 GLN HE21 H 45.962 66.056 49.270 1.00 . A A . 234 GLN HE21 1 1
9 21972 1 1 144 GLN HE22 H 44.495 66.033 48.325 1.00 . A A . 234 GLN HE22 1 1
9 21973 1 1 144 GLN HG2 H 48.064 65.467 48.097 1.00 . A A . 234 GLN HG2 1 1
9 21974 1 1 144 GLN HG3 H 47.899 64.395 46.698 1.00 . A A . 234 GLN HG3 1 1
9 21975 1 1 144 GLN N N 45.836 61.889 48.990 1.00 . A A . 234 GLN N 1 1
9 21976 1 1 144 GLN NE2 N 45.478 65.823 48.415 1.00 . A A . 234 GLN NE2 1 1
9 21977 1 1 144 GLN O O 48.117 60.687 46.633 1.00 . A A . 234 GLN O 1 1
9 21978 1 1 144 GLN OE1 O 45.371 64.669 46.559 1.00 . A A . 234 GLN OE1 1 1
9 21979 1 1 145 ILE C C 48.454 57.899 48.013 1.00 . A A . 235 ILE C 1 1
9 21980 1 1 145 ILE CA C 49.112 59.106 48.701 1.00 . A A . 235 ILE CA 1 1
9 21981 1 1 145 ILE CB C 49.622 58.695 50.082 1.00 . A A . 235 ILE CB 1 1
9 21982 1 1 145 ILE CD1 C 48.954 58.162 52.507 1.00 . A A . 235 ILE CD1 1 1
9 21983 1 1 145 ILE CG1 C 48.484 58.546 51.108 1.00 . A A . 235 ILE CG1 1 1
9 21984 1 1 145 ILE CG2 C 50.705 59.688 50.539 1.00 . A A . 235 ILE CG2 1 1
9 21985 1 1 145 ILE H H 48.055 60.635 49.756 1.00 . A A . 235 ILE H 1 1
9 21986 1 1 145 ILE HA H 49.977 59.365 48.090 1.00 . A A . 235 ILE HA 1 1
9 21987 1 1 145 ILE HB H 50.058 57.705 49.946 1.00 . A A . 235 ILE HB 1 1
9 21988 1 1 145 ILE HD11 H 49.454 59.020 52.956 1.00 . A A . 235 ILE HD11 1 1
9 21989 1 1 145 ILE HD12 H 48.092 57.877 53.110 1.00 . A A . 235 ILE HD12 1 1
9 21990 1 1 145 ILE HD13 H 49.644 57.322 52.428 1.00 . A A . 235 ILE HD13 1 1
9 21991 1 1 145 ILE HG12 H 47.951 59.492 51.200 1.00 . A A . 235 ILE HG12 1 1
9 21992 1 1 145 ILE HG13 H 47.795 57.780 50.756 1.00 . A A . 235 ILE HG13 1 1
9 21993 1 1 145 ILE HG21 H 51.240 59.290 51.401 1.00 . A A . 235 ILE HG21 1 1
9 21994 1 1 145 ILE HG22 H 51.430 59.842 49.739 1.00 . A A . 235 ILE HG22 1 1
9 21995 1 1 145 ILE HG23 H 50.255 60.649 50.792 1.00 . A A . 235 ILE HG23 1 1
9 21996 1 1 145 ILE N N 48.252 60.294 48.826 1.00 . A A . 235 ILE N 1 1
9 21997 1 1 145 ILE O O 49.146 57.061 47.451 1.00 . A A . 235 ILE O 1 1
9 21998 1 1 146 LEU C C 46.633 57.080 45.670 1.00 . A A . 236 LEU C 1 1
9 21999 1 1 146 LEU CA C 46.410 56.835 47.169 1.00 . A A . 236 LEU CA 1 1
9 22000 1 1 146 LEU CB C 44.901 56.818 47.458 1.00 . A A . 236 LEU CB 1 1
9 22001 1 1 146 LEU CD1 C 42.965 56.665 49.077 1.00 . A A . 236 LEU CD1 1 1
9 22002 1 1 146 LEU CD2 C 45.096 55.562 49.678 1.00 . A A . 236 LEU CD2 1 1
9 22003 1 1 146 LEU CG C 44.481 56.750 48.923 1.00 . A A . 236 LEU CG 1 1
9 22004 1 1 146 LEU H H 46.685 58.691 48.289 1.00 . A A . 236 LEU H 1 1
9 22005 1 1 146 LEU HA H 46.826 55.854 47.401 1.00 . A A . 236 LEU HA 1 1
9 22006 1 1 146 LEU HB2 H 44.462 57.719 47.028 1.00 . A A . 236 LEU HB2 1 1
9 22007 1 1 146 LEU HB3 H 44.482 55.958 46.936 1.00 . A A . 236 LEU HB3 1 1
9 22008 1 1 146 LEU HD11 H 42.497 57.517 48.582 1.00 . A A . 236 LEU HD11 1 1
9 22009 1 1 146 LEU HD12 H 42.583 55.745 48.636 1.00 . A A . 236 LEU HD12 1 1
9 22010 1 1 146 LEU HD13 H 42.707 56.712 50.136 1.00 . A A . 236 LEU HD13 1 1
9 22011 1 1 146 LEU HD21 H 44.751 55.557 50.712 1.00 . A A . 236 LEU HD21 1 1
9 22012 1 1 146 LEU HD22 H 44.807 54.629 49.195 1.00 . A A . 236 LEU HD22 1 1
9 22013 1 1 146 LEU HD23 H 46.184 55.639 49.688 1.00 . A A . 236 LEU HD23 1 1
9 22014 1 1 146 LEU HG H 44.801 57.692 49.369 1.00 . A A . 236 LEU HG 1 1
9 22015 1 1 146 LEU N N 47.122 57.838 47.972 1.00 . A A . 236 LEU N 1 1
9 22016 1 1 146 LEU O O 46.528 56.167 44.858 1.00 . A A . 236 LEU O 1 1
9 22017 1 1 147 ARG C C 48.452 58.163 43.284 1.00 . A A . 237 ARG C 1 1
9 22018 1 1 147 ARG CA C 47.142 58.716 43.887 1.00 . A A . 237 ARG CA 1 1
9 22019 1 1 147 ARG CB C 46.883 60.230 43.721 1.00 . A A . 237 ARG CB 1 1
9 22020 1 1 147 ARG CD C 45.224 62.120 44.537 1.00 . A A . 237 ARG CD 1 1
9 22021 1 1 147 ARG CG C 45.521 60.627 44.365 1.00 . A A . 237 ARG CG 1 1
9 22022 1 1 147 ARG CZ C 44.048 63.889 43.218 1.00 . A A . 237 ARG CZ 1 1
9 22023 1 1 147 ARG H H 47.080 59.021 46.004 1.00 . A A . 237 ARG H 1 1
9 22024 1 1 147 ARG HA H 46.347 58.209 43.339 1.00 . A A . 237 ARG HA 1 1
9 22025 1 1 147 ARG HB2 H 47.696 60.772 44.204 1.00 . A A . 237 ARG HB2 1 1
9 22026 1 1 147 ARG HB3 H 46.863 60.488 42.662 1.00 . A A . 237 ARG HB3 1 1
9 22027 1 1 147 ARG HD2 H 44.459 62.183 45.312 1.00 . A A . 237 ARG HD2 1 1
9 22028 1 1 147 ARG HD3 H 46.115 62.628 44.907 1.00 . A A . 237 ARG HD3 1 1
9 22029 1 1 147 ARG HE H 44.710 62.196 42.459 1.00 . A A . 237 ARG HE 1 1
9 22030 1 1 147 ARG HG2 H 44.706 60.165 43.808 1.00 . A A . 237 ARG HG2 1 1
9 22031 1 1 147 ARG HG3 H 45.478 60.245 45.384 1.00 . A A . 237 ARG HG3 1 1
9 22032 1 1 147 ARG HH11 H 44.321 64.499 45.109 1.00 . A A . 237 ARG HH11 1 1
9 22033 1 1 147 ARG HH12 H 43.256 65.490 44.151 1.00 . A A . 237 ARG HH12 1 1
9 22034 1 1 147 ARG HH21 H 43.734 63.690 41.254 1.00 . A A . 237 ARG HH21 1 1
9 22035 1 1 147 ARG HH22 H 43.119 65.152 41.961 1.00 . A A . 237 ARG HH22 1 1
9 22036 1 1 147 ARG N N 46.979 58.318 45.285 1.00 . A A . 237 ARG N 1 1
9 22037 1 1 147 ARG NE N 44.720 62.753 43.301 1.00 . A A . 237 ARG NE 1 1
9 22038 1 1 147 ARG NH1 N 43.860 64.684 44.229 1.00 . A A . 237 ARG NH1 1 1
9 22039 1 1 147 ARG NH2 N 43.557 64.249 42.076 1.00 . A A . 237 ARG NH2 1 1
9 22040 1 1 147 ARG O O 48.532 58.045 42.074 1.00 . A A . 237 ARG O 1 1
9 22041 1 1 148 MET C C 49.761 55.426 42.909 1.00 . A A . 238 MET C 1 1
9 22042 1 1 148 MET CA C 50.369 56.578 43.724 1.00 . A A . 238 MET CA 1 1
9 22043 1 1 148 MET CB C 51.086 55.969 44.975 1.00 . A A . 238 MET CB 1 1
9 22044 1 1 148 MET CE C 53.541 54.948 46.911 1.00 . A A . 238 MET CE 1 1
9 22045 1 1 148 MET CG C 51.850 56.954 45.872 1.00 . A A . 238 MET CG 1 1
9 22046 1 1 148 MET H H 49.414 57.992 45.037 1.00 . A A . 238 MET H 1 1
9 22047 1 1 148 MET HA H 51.083 57.014 43.027 1.00 . A A . 238 MET HA 1 1
9 22048 1 1 148 MET HB2 H 50.350 55.442 45.584 1.00 . A A . 238 MET HB2 1 1
9 22049 1 1 148 MET HB3 H 51.824 55.253 44.613 1.00 . A A . 238 MET HB3 1 1
9 22050 1 1 148 MET HE1 H 54.358 55.404 46.350 1.00 . A A . 238 MET HE1 1 1
9 22051 1 1 148 MET HE2 H 53.940 54.425 47.780 1.00 . A A . 238 MET HE2 1 1
9 22052 1 1 148 MET HE3 H 53.015 54.232 46.281 1.00 . A A . 238 MET HE3 1 1
9 22053 1 1 148 MET HG2 H 52.719 57.316 45.323 1.00 . A A . 238 MET HG2 1 1
9 22054 1 1 148 MET HG3 H 51.198 57.799 46.094 1.00 . A A . 238 MET HG3 1 1
9 22055 1 1 148 MET N N 49.372 57.617 44.100 1.00 . A A . 238 MET N 1 1
9 22056 1 1 148 MET O O 50.433 54.899 42.023 1.00 . A A . 238 MET O 1 1
9 22057 1 1 148 MET SD S 52.411 56.252 47.451 1.00 . A A . 238 MET SD 1 1
9 22058 1 1 149 LEU C C 46.888 54.469 41.373 1.00 . A A . 239 LEU C 1 1
9 22059 1 1 149 LEU CA C 47.796 53.945 42.486 1.00 . A A . 239 LEU CA 1 1
9 22060 1 1 149 LEU CB C 46.962 53.190 43.540 1.00 . A A . 239 LEU CB 1 1
9 22061 1 1 149 LEU CD1 C 46.835 52.747 46.034 1.00 . A A . 239 LEU CD1 1 1
9 22062 1 1 149 LEU CD2 C 48.302 51.341 44.635 1.00 . A A . 239 LEU CD2 1 1
9 22063 1 1 149 LEU CG C 47.732 52.752 44.805 1.00 . A A . 239 LEU CG 1 1
9 22064 1 1 149 LEU H H 47.968 55.596 43.817 1.00 . A A . 239 LEU H 1 1
9 22065 1 1 149 LEU HA H 48.503 53.264 42.014 1.00 . A A . 239 LEU HA 1 1
9 22066 1 1 149 LEU HB2 H 46.164 53.857 43.864 1.00 . A A . 239 LEU HB2 1 1
9 22067 1 1 149 LEU HB3 H 46.481 52.326 43.080 1.00 . A A . 239 LEU HB3 1 1
9 22068 1 1 149 LEU HD11 H 46.463 53.752 46.234 1.00 . A A . 239 LEU HD11 1 1
9 22069 1 1 149 LEU HD12 H 45.986 52.091 45.847 1.00 . A A . 239 LEU HD12 1 1
9 22070 1 1 149 LEU HD13 H 47.385 52.392 46.906 1.00 . A A . 239 LEU HD13 1 1
9 22071 1 1 149 LEU HD21 H 48.922 51.284 43.740 1.00 . A A . 239 LEU HD21 1 1
9 22072 1 1 149 LEU HD22 H 48.903 51.078 45.505 1.00 . A A . 239 LEU HD22 1 1
9 22073 1 1 149 LEU HD23 H 47.484 50.628 44.531 1.00 . A A . 239 LEU HD23 1 1
9 22074 1 1 149 LEU HG H 48.547 53.446 45.015 1.00 . A A . 239 LEU HG 1 1
9 22075 1 1 149 LEU N N 48.504 55.045 43.161 1.00 . A A . 239 LEU N 1 1
9 22076 1 1 149 LEU O O 46.441 53.707 40.516 1.00 . A A . 239 LEU O 1 1
9 22077 1 1 150 HIS C C 47.386 56.667 39.166 1.00 . A A . 240 HIS C 1 1
9 22078 1 1 150 HIS CA C 46.210 56.462 40.135 1.00 . A A . 240 HIS CA 1 1
9 22079 1 1 150 HIS CB C 45.453 57.752 40.467 1.00 . A A . 240 HIS CB 1 1
9 22080 1 1 150 HIS CD2 C 43.431 56.420 41.379 1.00 . A A . 240 HIS CD2 1 1
9 22081 1 1 150 HIS CE1 C 42.156 58.123 41.962 1.00 . A A . 240 HIS CE1 1 1
9 22082 1 1 150 HIS CG C 44.121 57.587 41.160 1.00 . A A . 240 HIS CG 1 1
9 22083 1 1 150 HIS H H 46.970 56.350 42.110 1.00 . A A . 240 HIS H 1 1
9 22084 1 1 150 HIS HA H 45.515 55.799 39.620 1.00 . A A . 240 HIS HA 1 1
9 22085 1 1 150 HIS HB2 H 46.082 58.421 41.055 1.00 . A A . 240 HIS HB2 1 1
9 22086 1 1 150 HIS HB3 H 45.231 58.265 39.532 1.00 . A A . 240 HIS HB3 1 1
9 22087 1 1 150 HIS HD2 H 43.767 55.415 41.175 1.00 . A A . 240 HIS HD2 1 1
9 22088 1 1 150 HIS HE1 H 41.309 58.687 42.325 1.00 . A A . 240 HIS HE1 1 1
9 22089 1 1 150 HIS HE2 H 41.409 56.183 42.077 1.00 . A A . 240 HIS HE2 1 1
9 22090 1 1 150 HIS N N 46.632 55.777 41.349 1.00 . A A . 240 HIS N 1 1
9 22091 1 1 150 HIS ND1 N 43.318 58.654 41.552 1.00 . A A . 240 HIS ND1 1 1
9 22092 1 1 150 HIS NE2 N 42.191 56.787 41.869 1.00 . A A . 240 HIS NE2 1 1
9 22093 1 1 150 HIS O O 47.188 56.554 37.962 1.00 . A A . 240 HIS O 1 1
9 22094 1 1 151 VAL C C 50.084 54.980 38.764 1.00 . A A . 241 VAL C 1 1
9 22095 1 1 151 VAL CA C 49.854 56.489 38.865 1.00 . A A . 241 VAL CA 1 1
9 22096 1 1 151 VAL CB C 51.084 57.303 39.284 1.00 . A A . 241 VAL CB 1 1
9 22097 1 1 151 VAL CG1 C 52.207 57.124 38.241 1.00 . A A . 241 VAL CG1 1 1
9 22098 1 1 151 VAL CG2 C 50.749 58.797 39.317 1.00 . A A . 241 VAL CG2 1 1
9 22099 1 1 151 VAL H H 48.739 56.902 40.641 1.00 . A A . 241 VAL H 1 1
9 22100 1 1 151 VAL HA H 49.647 56.831 37.852 1.00 . A A . 241 VAL HA 1 1
9 22101 1 1 151 VAL HB H 51.429 56.982 40.267 1.00 . A A . 241 VAL HB 1 1
9 22102 1 1 151 VAL HG11 H 53.060 57.757 38.486 1.00 . A A . 241 VAL HG11 1 1
9 22103 1 1 151 VAL HG12 H 52.573 56.098 38.231 1.00 . A A . 241 VAL HG12 1 1
9 22104 1 1 151 VAL HG13 H 51.830 57.363 37.247 1.00 . A A . 241 VAL HG13 1 1
9 22105 1 1 151 VAL HG21 H 51.646 59.387 39.502 1.00 . A A . 241 VAL HG21 1 1
9 22106 1 1 151 VAL HG22 H 50.292 59.095 38.373 1.00 . A A . 241 VAL HG22 1 1
9 22107 1 1 151 VAL HG23 H 50.040 58.989 40.123 1.00 . A A . 241 VAL HG23 1 1
9 22108 1 1 151 VAL N N 48.638 56.762 39.646 1.00 . A A . 241 VAL N 1 1
9 22109 1 1 151 VAL O O 51.105 54.392 39.095 1.00 . A A . 241 VAL O 1 1
9 22110 1 1 152 ASP C C 49.659 55.072 35.916 1.00 . A A . 242 ASP C 1 1
9 22111 1 1 152 ASP CA C 49.327 53.869 36.820 1.00 . A A . 242 ASP CA 1 1
9 22112 1 1 152 ASP CB C 48.107 53.099 36.338 1.00 . A A . 242 ASP CB 1 1
9 22113 1 1 152 ASP CG C 48.220 52.656 34.875 1.00 . A A . 242 ASP CG 1 1
9 22114 1 1 152 ASP H H 48.256 54.932 38.205 1.00 . A A . 242 ASP H 1 1
9 22115 1 1 152 ASP HA H 50.163 53.169 36.833 1.00 . A A . 242 ASP HA 1 1
9 22116 1 1 152 ASP HB2 H 48.002 52.213 36.964 1.00 . A A . 242 ASP HB2 1 1
9 22117 1 1 152 ASP HB3 H 47.220 53.722 36.457 1.00 . A A . 242 ASP HB3 1 1
9 22118 1 1 152 ASP N N 49.086 54.358 38.163 1.00 . A A . 242 ASP N 1 1
9 22119 1 1 152 ASP O O 48.790 55.814 35.450 1.00 . A A . 242 ASP O 1 1
9 22120 1 1 152 ASP OD1 O 49.304 52.794 34.279 1.00 . A A . 242 ASP OD1 1 1
9 22121 1 1 152 ASP OD2 O 47.212 52.146 34.337 1.00 . A A . 242 ASP OD2 1 1
9 22122 1 1 153 ARG C C 51.363 55.860 33.264 1.00 . A A . 243 ARG C 1 1
9 22123 1 1 153 ARG CA C 51.657 56.160 34.743 1.00 . A A . 243 ARG CA 1 1
9 22124 1 1 153 ARG CB C 53.174 56.135 34.995 1.00 . A A . 243 ARG CB 1 1
9 22125 1 1 153 ARG CD C 55.265 56.999 33.883 1.00 . A A . 243 ARG CD 1 1
9 22126 1 1 153 ARG CG C 53.906 57.387 34.489 1.00 . A A . 243 ARG CG 1 1
9 22127 1 1 153 ARG CZ C 57.242 58.197 32.962 1.00 . A A . 243 ARG CZ 1 1
9 22128 1 1 153 ARG H H 51.512 54.592 36.228 1.00 . A A . 243 ARG H 1 1
9 22129 1 1 153 ARG HA H 51.293 57.170 34.929 1.00 . A A . 243 ARG HA 1 1
9 22130 1 1 153 ARG HB2 H 53.394 56.004 36.055 1.00 . A A . 243 ARG HB2 1 1
9 22131 1 1 153 ARG HB3 H 53.565 55.262 34.473 1.00 . A A . 243 ARG HB3 1 1
9 22132 1 1 153 ARG HD2 H 55.867 56.516 34.652 1.00 . A A . 243 ARG HD2 1 1
9 22133 1 1 153 ARG HD3 H 55.111 56.289 33.070 1.00 . A A . 243 ARG HD3 1 1
9 22134 1 1 153 ARG HE H 55.495 59.048 33.325 1.00 . A A . 243 ARG HE 1 1
9 22135 1 1 153 ARG HG2 H 53.308 57.893 33.731 1.00 . A A . 243 ARG HG2 1 1
9 22136 1 1 153 ARG HG3 H 54.053 58.077 35.321 1.00 . A A . 243 ARG HG3 1 1
9 22137 1 1 153 ARG HH11 H 57.745 56.225 33.163 1.00 . A A . 243 ARG HH11 1 1
9 22138 1 1 153 ARG HH12 H 58.974 57.331 32.589 1.00 . A A . 243 ARG HH12 1 1
9 22139 1 1 153 ARG HH21 H 57.192 60.150 32.569 1.00 . A A . 243 ARG HH21 1 1
9 22140 1 1 153 ARG HH22 H 58.750 59.337 32.342 1.00 . A A . 243 ARG HH22 1 1
9 22141 1 1 153 ARG N N 50.963 55.242 35.684 1.00 . A A . 243 ARG N 1 1
9 22142 1 1 153 ARG NE N 55.984 58.165 33.364 1.00 . A A . 243 ARG NE 1 1
9 22143 1 1 153 ARG NH1 N 58.028 57.158 32.903 1.00 . A A . 243 ARG NH1 1 1
9 22144 1 1 153 ARG NH2 N 57.774 59.326 32.601 1.00 . A A . 243 ARG NH2 1 1
9 22145 1 1 153 ARG O O 52.167 56.118 32.365 1.00 . A A . 243 ARG O 1 1
9 22146 1 1 154 GLN C C 50.084 53.935 30.950 1.00 . A A . 244 GLN C 1 1
9 22147 1 1 154 GLN CA C 49.519 55.129 31.743 1.00 . A A . 244 GLN CA 1 1
9 22148 1 1 154 GLN CB C 49.413 56.445 30.959 1.00 . A A . 244 GLN CB 1 1
9 22149 1 1 154 GLN CD C 48.476 58.836 30.933 1.00 . A A . 244 GLN CD 1 1
9 22150 1 1 154 GLN CG C 48.819 57.606 31.777 1.00 . A A . 244 GLN CG 1 1
9 22151 1 1 154 GLN H H 49.706 55.016 33.853 1.00 . A A . 244 GLN H 1 1
9 22152 1 1 154 GLN HA H 48.504 54.843 32.019 1.00 . A A . 244 GLN HA 1 1
9 22153 1 1 154 GLN HB2 H 50.403 56.732 30.604 1.00 . A A . 244 GLN HB2 1 1
9 22154 1 1 154 GLN HB3 H 48.778 56.274 30.090 1.00 . A A . 244 GLN HB3 1 1
9 22155 1 1 154 GLN HE21 H 47.420 59.685 32.449 1.00 . A A . 244 GLN HE21 1 1
9 22156 1 1 154 GLN HE22 H 47.483 60.570 30.941 1.00 . A A . 244 GLN HE22 1 1
9 22157 1 1 154 GLN HG2 H 47.917 57.265 32.287 1.00 . A A . 244 GLN HG2 1 1
9 22158 1 1 154 GLN HG3 H 49.537 57.909 32.540 1.00 . A A . 244 GLN HG3 1 1
9 22159 1 1 154 GLN N N 50.175 55.348 33.023 1.00 . A A . 244 GLN N 1 1
9 22160 1 1 154 GLN NE2 N 47.760 59.775 31.502 1.00 . A A . 244 GLN NE2 1 1
9 22161 1 1 154 GLN O O 50.237 53.975 29.726 1.00 . A A . 244 GLN O 1 1
9 22162 1 1 154 GLN OE1 O 48.853 58.988 29.776 1.00 . A A . 244 GLN OE1 1 1
9 22163 1 1 155 GLY C C 50.958 50.403 32.076 1.00 . A A . 245 GLY C 1 1
9 22164 1 1 155 GLY CA C 50.939 51.611 31.126 1.00 . A A . 245 GLY CA 1 1
9 22165 1 1 155 GLY H H 50.238 52.913 32.671 1.00 . A A . 245 GLY H 1 1
9 22166 1 1 155 GLY HA2 H 50.341 51.319 30.263 1.00 . A A . 245 GLY HA2 1 1
9 22167 1 1 155 GLY HA3 H 51.958 51.789 30.782 1.00 . A A . 245 GLY HA3 1 1
9 22168 1 1 155 GLY N N 50.418 52.864 31.679 1.00 . A A . 245 GLY N 1 1
9 22169 1 1 155 GLY O O 51.631 49.421 31.754 1.00 . A A . 245 GLY O 1 1
9 22170 1 1 156 GLY C C 51.573 49.444 35.121 1.00 . A A . 246 GLY C 1 1
9 22171 1 1 156 GLY CA C 50.312 49.411 34.270 1.00 . A A . 246 GLY CA 1 1
9 22172 1 1 156 GLY H H 49.773 51.292 33.441 1.00 . A A . 246 GLY H 1 1
9 22173 1 1 156 GLY HA2 H 49.445 49.549 34.915 1.00 . A A . 246 GLY HA2 1 1
9 22174 1 1 156 GLY HA3 H 50.248 48.426 33.806 1.00 . A A . 246 GLY HA3 1 1
9 22175 1 1 156 GLY N N 50.300 50.454 33.237 1.00 . A A . 246 GLY N 1 1
9 22176 1 1 156 GLY O O 52.407 48.548 35.017 1.00 . A A . 246 GLY O 1 1
9 22177 1 1 157 THR C C 53.345 50.613 37.893 1.00 . A A . 247 THR C 1 1
9 22178 1 1 157 THR CA C 53.081 50.927 36.416 1.00 . A A . 247 THR CA 1 1
9 22179 1 1 157 THR CB C 53.348 52.378 35.989 1.00 . A A . 247 THR CB 1 1
9 22180 1 1 157 THR CG2 C 53.005 52.578 34.504 1.00 . A A . 247 THR CG2 1 1
9 22181 1 1 157 THR H H 51.007 51.185 35.964 1.00 . A A . 247 THR H 1 1
9 22182 1 1 157 THR HA H 53.832 50.318 35.914 1.00 . A A . 247 THR HA 1 1
9 22183 1 1 157 THR HB H 54.401 52.633 36.115 1.00 . A A . 247 THR HB 1 1
9 22184 1 1 157 THR HG1 H 53.180 53.532 37.509 1.00 . A A . 247 THR HG1 1 1
9 22185 1 1 157 THR HG21 H 51.993 52.967 34.394 1.00 . A A . 247 THR HG21 1 1
9 22186 1 1 157 THR HG22 H 53.734 53.243 34.041 1.00 . A A . 247 THR HG22 1 1
9 22187 1 1 157 THR HG23 H 53.092 51.636 33.963 1.00 . A A . 247 THR HG23 1 1
9 22188 1 1 157 THR N N 51.748 50.499 35.926 1.00 . A A . 247 THR N 1 1
9 22189 1 1 157 THR O O 52.542 49.933 38.533 1.00 . A A . 247 THR O 1 1
9 22190 1 1 157 THR OG1 O 52.607 53.253 36.789 1.00 . A A . 247 THR OG1 1 1
9 22191 1 1 158 TRP C C 55.848 48.908 38.772 1.00 . A A . 248 TRP C 1 1
9 22192 1 1 158 TRP CA C 55.361 50.280 39.340 1.00 . A A . 248 TRP CA 1 1
9 22193 1 1 158 TRP CB C 54.777 50.116 40.762 1.00 . A A . 248 TRP CB 1 1
9 22194 1 1 158 TRP CD1 C 53.505 51.570 42.371 1.00 . A A . 248 TRP CD1 1 1
9 22195 1 1 158 TRP CD2 C 55.615 52.268 42.123 1.00 . A A . 248 TRP CD2 1 1
9 22196 1 1 158 TRP CE2 C 55.008 53.122 43.092 1.00 . A A . 248 TRP CE2 1 1
9 22197 1 1 158 TRP CE3 C 56.970 52.514 41.817 1.00 . A A . 248 TRP CE3 1 1
9 22198 1 1 158 TRP CG C 54.618 51.301 41.658 1.00 . A A . 248 TRP CG 1 1
9 22199 1 1 158 TRP CH2 C 57.032 54.440 43.315 1.00 . A A . 248 TRP CH2 1 1
9 22200 1 1 158 TRP CZ2 C 55.697 54.193 43.686 1.00 . A A . 248 TRP CZ2 1 1
9 22201 1 1 158 TRP CZ3 C 57.663 53.585 42.401 1.00 . A A . 248 TRP CZ3 1 1
9 22202 1 1 158 TRP H H 55.038 51.632 37.783 1.00 . A A . 248 TRP H 1 1
9 22203 1 1 158 TRP HA H 56.238 50.918 39.443 1.00 . A A . 248 TRP HA 1 1
9 22204 1 1 158 TRP HB2 H 53.823 49.592 40.688 1.00 . A A . 248 TRP HB2 1 1
9 22205 1 1 158 TRP HB3 H 55.439 49.444 41.309 1.00 . A A . 248 TRP HB3 1 1
9 22206 1 1 158 TRP HD1 H 52.599 50.985 42.320 1.00 . A A . 248 TRP HD1 1 1
9 22207 1 1 158 TRP HE1 H 53.014 52.996 43.834 1.00 . A A . 248 TRP HE1 1 1
9 22208 1 1 158 TRP HE3 H 57.477 51.873 41.110 1.00 . A A . 248 TRP HE3 1 1
9 22209 1 1 158 TRP HH2 H 57.581 55.278 43.718 1.00 . A A . 248 TRP HH2 1 1
9 22210 1 1 158 TRP HZ2 H 55.202 54.834 44.400 1.00 . A A . 248 TRP HZ2 1 1
9 22211 1 1 158 TRP HZ3 H 58.698 53.757 42.146 1.00 . A A . 248 TRP HZ3 1 1
9 22212 1 1 158 TRP N N 54.511 51.021 38.393 1.00 . A A . 248 TRP N 1 1
9 22213 1 1 158 TRP NE1 N 53.722 52.641 43.207 1.00 . A A . 248 TRP NE1 1 1
9 22214 1 1 158 TRP O O 55.947 47.920 39.508 1.00 . A A . 248 TRP O 1 1
9 22215 1 1 159 ARG C C 57.269 47.727 35.546 1.00 . A A . 249 ARG C 1 1
9 22216 1 1 159 ARG CA C 56.389 47.504 36.770 1.00 . A A . 249 ARG CA 1 1
9 22217 1 1 159 ARG CB C 55.117 46.764 36.319 1.00 . A A . 249 ARG CB 1 1
9 22218 1 1 159 ARG CD C 53.150 45.306 36.941 1.00 . A A . 249 ARG CD 1 1
9 22219 1 1 159 ARG CG C 54.242 46.244 37.469 1.00 . A A . 249 ARG CG 1 1
9 22220 1 1 159 ARG CZ C 51.998 43.496 38.250 1.00 . A A . 249 ARG CZ 1 1
9 22221 1 1 159 ARG H H 56.062 49.606 36.892 1.00 . A A . 249 ARG H 1 1
9 22222 1 1 159 ARG HA H 56.968 46.851 37.422 1.00 . A A . 249 ARG HA 1 1
9 22223 1 1 159 ARG HB2 H 54.529 47.421 35.678 1.00 . A A . 249 ARG HB2 1 1
9 22224 1 1 159 ARG HB3 H 55.426 45.899 35.732 1.00 . A A . 249 ARG HB3 1 1
9 22225 1 1 159 ARG HD2 H 52.501 45.870 36.270 1.00 . A A . 249 ARG HD2 1 1
9 22226 1 1 159 ARG HD3 H 53.619 44.503 36.373 1.00 . A A . 249 ARG HD3 1 1
9 22227 1 1 159 ARG HE H 51.994 45.413 38.718 1.00 . A A . 249 ARG HE 1 1
9 22228 1 1 159 ARG HG2 H 54.857 45.686 38.176 1.00 . A A . 249 ARG HG2 1 1
9 22229 1 1 159 ARG HG3 H 53.780 47.084 37.987 1.00 . A A . 249 ARG HG3 1 1
9 22230 1 1 159 ARG HH11 H 53.127 42.621 36.834 1.00 . A A . 249 ARG HH11 1 1
9 22231 1 1 159 ARG HH12 H 52.052 41.565 37.705 1.00 . A A . 249 ARG HH12 1 1
9 22232 1 1 159 ARG HH21 H 50.782 43.974 39.759 1.00 . A A . 249 ARG HH21 1 1
9 22233 1 1 159 ARG HH22 H 51.045 42.274 39.517 1.00 . A A . 249 ARG HH22 1 1
9 22234 1 1 159 ARG N N 56.067 48.772 37.459 1.00 . A A . 249 ARG N 1 1
9 22235 1 1 159 ARG NE N 52.348 44.751 38.043 1.00 . A A . 249 ARG NE 1 1
9 22236 1 1 159 ARG NH1 N 52.447 42.485 37.568 1.00 . A A . 249 ARG NH1 1 1
9 22237 1 1 159 ARG NH2 N 51.174 43.227 39.205 1.00 . A A . 249 ARG NH2 1 1
9 22238 1 1 159 ARG O O 57.972 46.777 35.160 1.00 . A A . 249 ARG O 1 1
9 22239 1 1 159 ARG OXT O 57.234 48.823 34.961 1.00 . A A . 249 ARG OXT 1 1
10 22240 1 1 10 VAL C C 30.429 85.227 22.191 1.00 . A A . 100 VAL C 1 1
10 22241 1 1 10 VAL CA C 30.851 86.102 23.361 1.00 . A A . 100 VAL CA 1 1
10 22242 1 1 10 VAL CB C 30.688 85.397 24.722 1.00 . A A . 100 VAL CB 1 1
10 22243 1 1 10 VAL CG1 C 31.376 86.213 25.813 1.00 . A A . 100 VAL CG1 1 1
10 22244 1 1 10 VAL CG2 C 29.248 85.144 25.194 1.00 . A A . 100 VAL CG2 1 1
10 22245 1 1 10 VAL H H 30.318 87.977 24.052 1.00 . A A . 100 VAL H 1 1
10 22246 1 1 10 VAL HA H 31.916 86.315 23.274 1.00 . A A . 100 VAL HA 1 1
10 22247 1 1 10 VAL HB H 31.212 84.443 24.662 1.00 . A A . 100 VAL HB 1 1
10 22248 1 1 10 VAL HG11 H 30.807 87.118 26.026 1.00 . A A . 100 VAL HG11 1 1
10 22249 1 1 10 VAL HG12 H 31.439 85.620 26.727 1.00 . A A . 100 VAL HG12 1 1
10 22250 1 1 10 VAL HG13 H 32.389 86.483 25.518 1.00 . A A . 100 VAL HG13 1 1
10 22251 1 1 10 VAL HG21 H 28.743 84.434 24.540 1.00 . A A . 100 VAL HG21 1 1
10 22252 1 1 10 VAL HG22 H 29.258 84.728 26.202 1.00 . A A . 100 VAL HG22 1 1
10 22253 1 1 10 VAL HG23 H 28.690 86.080 25.232 1.00 . A A . 100 VAL HG23 1 1
10 22254 1 1 10 VAL N N 30.098 87.356 23.286 1.00 . A A . 100 VAL N 1 1
10 22255 1 1 10 VAL O O 29.282 84.801 22.112 1.00 . A A . 100 VAL O 1 1
10 22256 1 1 11 LEU C C 32.576 83.008 22.009 1.00 . A A . 101 LEU C 1 1
10 22257 1 1 11 LEU CA C 31.524 83.463 21.029 1.00 . A A . 101 LEU CA 1 1
10 22258 1 1 11 LEU CB C 31.897 83.065 19.591 1.00 . A A . 101 LEU CB 1 1
10 22259 1 1 11 LEU CD1 C 30.710 80.888 19.092 1.00 . A A . 101 LEU CD1 1 1
10 22260 1 1 11 LEU CD2 C 33.072 81.137 18.442 1.00 . A A . 101 LEU CD2 1 1
10 22261 1 1 11 LEU CG C 32.046 81.515 19.505 1.00 . A A . 101 LEU CG 1 1
10 22262 1 1 11 LEU H H 32.206 85.419 21.298 1.00 . A A . 101 LEU H 1 1
10 22263 1 1 11 LEU HA H 30.625 82.909 21.301 1.00 . A A . 101 LEU HA 1 1
10 22264 1 1 11 LEU HB2 H 31.140 83.420 18.891 1.00 . A A . 101 LEU HB2 1 1
10 22265 1 1 11 LEU HB3 H 32.847 83.535 19.338 1.00 . A A . 101 LEU HB3 1 1
10 22266 1 1 11 LEU HD11 H 30.373 81.287 18.134 1.00 . A A . 101 LEU HD11 1 1
10 22267 1 1 11 LEU HD12 H 30.815 79.807 19.006 1.00 . A A . 101 LEU HD12 1 1
10 22268 1 1 11 LEU HD13 H 29.958 81.108 19.850 1.00 . A A . 101 LEU HD13 1 1
10 22269 1 1 11 LEU HD21 H 32.766 81.508 17.464 1.00 . A A . 101 LEU HD21 1 1
10 22270 1 1 11 LEU HD22 H 34.040 81.556 18.713 1.00 . A A . 101 LEU HD22 1 1
10 22271 1 1 11 LEU HD23 H 33.172 80.052 18.385 1.00 . A A . 101 LEU HD23 1 1
10 22272 1 1 11 LEU HG H 32.347 81.074 20.455 1.00 . A A . 101 LEU HG 1 1
10 22273 1 1 11 LEU N N 31.345 84.890 21.281 1.00 . A A . 101 LEU N 1 1
10 22274 1 1 11 LEU O O 33.777 82.981 21.740 1.00 . A A . 101 LEU O 1 1
10 22275 1 1 12 ALA C C 34.003 81.617 24.316 1.00 . A A . 102 ALA C 1 1
10 22276 1 1 12 ALA CA C 32.576 81.444 23.804 1.00 . A A . 102 ALA CA 1 1
10 22277 1 1 12 ALA CB C 32.290 80.170 23.031 1.00 . A A . 102 ALA CB 1 1
10 22278 1 1 12 ALA H H 31.044 82.775 23.260 1.00 . A A . 102 ALA H 1 1
10 22279 1 1 12 ALA HA H 31.950 81.365 24.693 1.00 . A A . 102 ALA HA 1 1
10 22280 1 1 12 ALA HB1 H 32.291 79.357 23.756 1.00 . A A . 102 ALA HB1 1 1
10 22281 1 1 12 ALA HB2 H 31.302 80.224 22.572 1.00 . A A . 102 ALA HB2 1 1
10 22282 1 1 12 ALA HB3 H 33.055 80.021 22.269 1.00 . A A . 102 ALA HB3 1 1
10 22283 1 1 12 ALA N N 32.022 82.569 23.118 1.00 . A A . 102 ALA N 1 1
10 22284 1 1 12 ALA O O 34.849 80.731 24.193 1.00 . A A . 102 ALA O 1 1
10 22285 1 1 13 ARG C C 34.747 81.238 27.089 1.00 . A A . 103 ARG C 1 1
10 22286 1 1 13 ARG CA C 35.045 82.539 26.300 1.00 . A A . 103 ARG CA 1 1
10 22287 1 1 13 ARG CB C 34.996 83.863 27.087 1.00 . A A . 103 ARG CB 1 1
10 22288 1 1 13 ARG CD C 34.293 83.414 29.423 1.00 . A A . 103 ARG CD 1 1
10 22289 1 1 13 ARG CG C 33.846 84.018 28.084 1.00 . A A . 103 ARG CG 1 1
10 22290 1 1 13 ARG CZ C 32.776 83.950 31.346 1.00 . A A . 103 ARG CZ 1 1
10 22291 1 1 13 ARG H H 33.500 83.414 25.104 1.00 . A A . 103 ARG H 1 1
10 22292 1 1 13 ARG HA H 36.060 82.453 25.914 1.00 . A A . 103 ARG HA 1 1
10 22293 1 1 13 ARG HB2 H 35.935 83.985 27.625 1.00 . A A . 103 ARG HB2 1 1
10 22294 1 1 13 ARG HB3 H 34.946 84.677 26.363 1.00 . A A . 103 ARG HB3 1 1
10 22295 1 1 13 ARG HD2 H 34.756 82.448 29.223 1.00 . A A . 103 ARG HD2 1 1
10 22296 1 1 13 ARG HD3 H 35.057 84.060 29.856 1.00 . A A . 103 ARG HD3 1 1
10 22297 1 1 13 ARG HE H 32.830 82.233 30.412 1.00 . A A . 103 ARG HE 1 1
10 22298 1 1 13 ARG HG2 H 33.634 85.083 28.192 1.00 . A A . 103 ARG HG2 1 1
10 22299 1 1 13 ARG HG3 H 32.947 83.537 27.700 1.00 . A A . 103 ARG HG3 1 1
10 22300 1 1 13 ARG HH11 H 33.673 85.660 30.785 1.00 . A A . 103 ARG HH11 1 1
10 22301 1 1 13 ARG HH12 H 32.602 85.746 32.167 1.00 . A A . 103 ARG HH12 1 1
10 22302 1 1 13 ARG HH21 H 31.971 82.420 32.258 1.00 . A A . 103 ARG HH21 1 1
10 22303 1 1 13 ARG HH22 H 31.866 83.951 33.097 1.00 . A A . 103 ARG HH22 1 1
10 22304 1 1 13 ARG N N 34.154 82.645 25.149 1.00 . A A . 103 ARG N 1 1
10 22305 1 1 13 ARG NE N 33.206 83.170 30.379 1.00 . A A . 103 ARG NE 1 1
10 22306 1 1 13 ARG NH1 N 33.081 85.203 31.464 1.00 . A A . 103 ARG NH1 1 1
10 22307 1 1 13 ARG NH2 N 32.019 83.428 32.246 1.00 . A A . 103 ARG NH2 1 1
10 22308 1 1 13 ARG O O 35.660 80.611 27.601 1.00 . A A . 103 ARG O 1 1
10 22309 1 1 14 THR C C 33.742 78.250 26.768 1.00 . A A . 104 THR C 1 1
10 22310 1 1 14 THR CA C 33.106 79.416 27.546 1.00 . A A . 104 THR CA 1 1
10 22311 1 1 14 THR CB C 31.560 79.273 27.598 1.00 . A A . 104 THR CB 1 1
10 22312 1 1 14 THR CG2 C 30.809 79.113 26.258 1.00 . A A . 104 THR CG2 1 1
10 22313 1 1 14 THR H H 32.789 81.359 26.664 1.00 . A A . 104 THR H 1 1
10 22314 1 1 14 THR HA H 33.467 79.325 28.570 1.00 . A A . 104 THR HA 1 1
10 22315 1 1 14 THR HB H 31.145 80.125 28.136 1.00 . A A . 104 THR HB 1 1
10 22316 1 1 14 THR HG1 H 31.008 78.397 29.199 1.00 . A A . 104 THR HG1 1 1
10 22317 1 1 14 THR HG21 H 31.231 78.308 25.656 1.00 . A A . 104 THR HG21 1 1
10 22318 1 1 14 THR HG22 H 29.763 78.867 26.446 1.00 . A A . 104 THR HG22 1 1
10 22319 1 1 14 THR HG23 H 30.819 80.037 25.680 1.00 . A A . 104 THR HG23 1 1
10 22320 1 1 14 THR N N 33.496 80.758 27.061 1.00 . A A . 104 THR N 1 1
10 22321 1 1 14 THR O O 34.062 77.221 27.360 1.00 . A A . 104 THR O 1 1
10 22322 1 1 14 THR OG1 O 31.253 78.103 28.318 1.00 . A A . 104 THR OG1 1 1
10 22323 1 1 15 HIS C C 35.963 77.099 24.770 1.00 . A A . 105 HIS C 1 1
10 22324 1 1 15 HIS CA C 34.472 77.284 24.604 1.00 . A A . 105 HIS CA 1 1
10 22325 1 1 15 HIS CB C 34.109 77.458 23.123 1.00 . A A . 105 HIS CB 1 1
10 22326 1 1 15 HIS CD2 C 35.654 76.532 21.314 1.00 . A A . 105 HIS CD2 1 1
10 22327 1 1 15 HIS CE1 C 34.941 74.441 21.244 1.00 . A A . 105 HIS CE1 1 1
10 22328 1 1 15 HIS CG C 34.648 76.373 22.220 1.00 . A A . 105 HIS CG 1 1
10 22329 1 1 15 HIS H H 33.978 79.309 25.055 1.00 . A A . 105 HIS H 1 1
10 22330 1 1 15 HIS HA H 33.994 76.366 24.945 1.00 . A A . 105 HIS HA 1 1
10 22331 1 1 15 HIS HB2 H 33.025 77.444 23.008 1.00 . A A . 105 HIS HB2 1 1
10 22332 1 1 15 HIS HB3 H 34.505 78.408 22.765 1.00 . A A . 105 HIS HB3 1 1
10 22333 1 1 15 HIS HD2 H 36.189 77.448 21.111 1.00 . A A . 105 HIS HD2 1 1
10 22334 1 1 15 HIS HE1 H 34.852 73.405 20.952 1.00 . A A . 105 HIS HE1 1 1
10 22335 1 1 15 HIS HE2 H 36.459 75.093 19.959 1.00 . A A . 105 HIS HE2 1 1
10 22336 1 1 15 HIS N N 33.984 78.382 25.456 1.00 . A A . 105 HIS N 1 1
10 22337 1 1 15 HIS ND1 N 34.186 75.052 22.175 1.00 . A A . 105 HIS ND1 1 1
10 22338 1 1 15 HIS NE2 N 35.818 75.305 20.709 1.00 . A A . 105 HIS NE2 1 1
10 22339 1 1 15 HIS O O 36.458 75.993 24.636 1.00 . A A . 105 HIS O 1 1
10 22340 1 1 16 VAL C C 38.671 77.698 26.476 1.00 . A A . 106 VAL C 1 1
10 22341 1 1 16 VAL CA C 38.156 78.170 25.132 1.00 . A A . 106 VAL CA 1 1
10 22342 1 1 16 VAL CB C 38.710 79.553 24.788 1.00 . A A . 106 VAL CB 1 1
10 22343 1 1 16 VAL CG1 C 38.265 79.859 23.359 1.00 . A A . 106 VAL CG1 1 1
10 22344 1 1 16 VAL CG2 C 38.208 80.701 25.661 1.00 . A A . 106 VAL CG2 1 1
10 22345 1 1 16 VAL H H 36.212 79.060 25.105 1.00 . A A . 106 VAL H 1 1
10 22346 1 1 16 VAL HA H 38.509 77.469 24.376 1.00 . A A . 106 VAL HA 1 1
10 22347 1 1 16 VAL HB H 39.795 79.540 24.887 1.00 . A A . 106 VAL HB 1 1
10 22348 1 1 16 VAL HG11 H 37.177 79.809 23.351 1.00 . A A . 106 VAL HG11 1 1
10 22349 1 1 16 VAL HG12 H 38.597 80.856 23.072 1.00 . A A . 106 VAL HG12 1 1
10 22350 1 1 16 VAL HG13 H 38.656 79.116 22.663 1.00 . A A . 106 VAL HG13 1 1
10 22351 1 1 16 VAL HG21 H 38.553 80.594 26.689 1.00 . A A . 106 VAL HG21 1 1
10 22352 1 1 16 VAL HG22 H 38.570 81.644 25.254 1.00 . A A . 106 VAL HG22 1 1
10 22353 1 1 16 VAL HG23 H 37.118 80.706 25.636 1.00 . A A . 106 VAL HG23 1 1
10 22354 1 1 16 VAL N N 36.691 78.172 25.066 1.00 . A A . 106 VAL N 1 1
10 22355 1 1 16 VAL O O 39.637 76.942 26.572 1.00 . A A . 106 VAL O 1 1
10 22356 1 1 17 GLN C C 37.640 75.830 28.535 1.00 . A A . 107 GLN C 1 1
10 22357 1 1 17 GLN CA C 37.889 77.328 28.769 1.00 . A A . 107 GLN CA 1 1
10 22358 1 1 17 GLN CB C 36.772 77.971 29.576 1.00 . A A . 107 GLN CB 1 1
10 22359 1 1 17 GLN CD C 35.941 80.015 30.809 1.00 . A A . 107 GLN CD 1 1
10 22360 1 1 17 GLN CG C 37.117 79.392 30.046 1.00 . A A . 107 GLN CG 1 1
10 22361 1 1 17 GLN H H 37.331 78.856 27.361 1.00 . A A . 107 GLN H 1 1
10 22362 1 1 17 GLN HA H 38.844 77.428 29.285 1.00 . A A . 107 GLN HA 1 1
10 22363 1 1 17 GLN HB2 H 35.887 78.028 28.945 1.00 . A A . 107 GLN HB2 1 1
10 22364 1 1 17 GLN HB3 H 36.554 77.367 30.458 1.00 . A A . 107 GLN HB3 1 1
10 22365 1 1 17 GLN HE21 H 37.052 81.560 31.497 1.00 . A A . 107 GLN HE21 1 1
10 22366 1 1 17 GLN HE22 H 35.479 81.349 32.226 1.00 . A A . 107 GLN HE22 1 1
10 22367 1 1 17 GLN HG2 H 37.985 79.344 30.704 1.00 . A A . 107 GLN HG2 1 1
10 22368 1 1 17 GLN HG3 H 37.396 80.009 29.192 1.00 . A A . 107 GLN HG3 1 1
10 22369 1 1 17 GLN N N 37.910 78.041 27.502 1.00 . A A . 107 GLN N 1 1
10 22370 1 1 17 GLN NE2 N 36.156 81.096 31.521 1.00 . A A . 107 GLN NE2 1 1
10 22371 1 1 17 GLN O O 38.422 74.986 28.958 1.00 . A A . 107 GLN O 1 1
10 22372 1 1 17 GLN OE1 O 34.821 79.518 30.834 1.00 . A A . 107 GLN OE1 1 1
10 22373 1 1 18 GLY C C 37.587 73.575 26.463 1.00 . A A . 108 GLY C 1 1
10 22374 1 1 18 GLY CA C 36.385 74.185 27.204 1.00 . A A . 108 GLY CA 1 1
10 22375 1 1 18 GLY H H 36.052 76.284 27.385 1.00 . A A . 108 GLY H 1 1
10 22376 1 1 18 GLY HA2 H 36.113 73.516 28.021 1.00 . A A . 108 GLY HA2 1 1
10 22377 1 1 18 GLY HA3 H 35.551 74.253 26.504 1.00 . A A . 108 GLY HA3 1 1
10 22378 1 1 18 GLY N N 36.634 75.527 27.715 1.00 . A A . 108 GLY N 1 1
10 22379 1 1 18 GLY O O 37.856 72.393 26.642 1.00 . A A . 108 GLY O 1 1
10 22380 1 1 19 ARG C C 40.683 73.526 25.856 1.00 . A A . 109 ARG C 1 1
10 22381 1 1 19 ARG CA C 39.527 73.910 24.947 1.00 . A A . 109 ARG CA 1 1
10 22382 1 1 19 ARG CB C 39.947 74.896 23.842 1.00 . A A . 109 ARG CB 1 1
10 22383 1 1 19 ARG CD C 39.491 75.053 21.342 1.00 . A A . 109 ARG CD 1 1
10 22384 1 1 19 ARG CG C 38.873 75.021 22.737 1.00 . A A . 109 ARG CG 1 1
10 22385 1 1 19 ARG CZ C 40.994 73.494 20.096 1.00 . A A . 109 ARG CZ 1 1
10 22386 1 1 19 ARG H H 37.931 75.265 25.497 1.00 . A A . 109 ARG H 1 1
10 22387 1 1 19 ARG HA H 39.200 73.014 24.419 1.00 . A A . 109 ARG HA 1 1
10 22388 1 1 19 ARG HB2 H 40.164 75.880 24.256 1.00 . A A . 109 ARG HB2 1 1
10 22389 1 1 19 ARG HB3 H 40.873 74.519 23.407 1.00 . A A . 109 ARG HB3 1 1
10 22390 1 1 19 ARG HD2 H 38.715 75.352 20.637 1.00 . A A . 109 ARG HD2 1 1
10 22391 1 1 19 ARG HD3 H 40.276 75.809 21.328 1.00 . A A . 109 ARG HD3 1 1
10 22392 1 1 19 ARG HE H 39.589 72.923 21.361 1.00 . A A . 109 ARG HE 1 1
10 22393 1 1 19 ARG HG2 H 38.168 74.192 22.774 1.00 . A A . 109 ARG HG2 1 1
10 22394 1 1 19 ARG HG3 H 38.318 75.949 22.877 1.00 . A A . 109 ARG HG3 1 1
10 22395 1 1 19 ARG HH11 H 41.452 75.398 19.684 1.00 . A A . 109 ARG HH11 1 1
10 22396 1 1 19 ARG HH12 H 42.358 74.223 18.794 1.00 . A A . 109 ARG HH12 1 1
10 22397 1 1 19 ARG HH21 H 40.743 71.509 20.175 1.00 . A A . 109 ARG HH21 1 1
10 22398 1 1 19 ARG HH22 H 42.003 72.065 19.113 1.00 . A A . 109 ARG HH22 1 1
10 22399 1 1 19 ARG N N 38.358 74.374 25.706 1.00 . A A . 109 ARG N 1 1
10 22400 1 1 19 ARG NE N 40.021 73.736 20.945 1.00 . A A . 109 ARG NE 1 1
10 22401 1 1 19 ARG NH1 N 41.680 74.429 19.514 1.00 . A A . 109 ARG NH1 1 1
10 22402 1 1 19 ARG NH2 N 41.306 72.266 19.815 1.00 . A A . 109 ARG NH2 1 1
10 22403 1 1 19 ARG O O 41.341 72.519 25.594 1.00 . A A . 109 ARG O 1 1
10 22404 1 1 20 VAL C C 41.153 72.457 28.618 1.00 . A A . 110 VAL C 1 1
10 22405 1 1 20 VAL CA C 41.690 73.784 28.103 1.00 . A A . 110 VAL CA 1 1
10 22406 1 1 20 VAL CB C 41.717 74.835 29.241 1.00 . A A . 110 VAL CB 1 1
10 22407 1 1 20 VAL CG1 C 41.970 74.258 30.648 1.00 . A A . 110 VAL CG1 1 1
10 22408 1 1 20 VAL CG2 C 42.813 75.851 28.958 1.00 . A A . 110 VAL CG2 1 1
10 22409 1 1 20 VAL H H 40.307 75.074 27.068 1.00 . A A . 110 VAL H 1 1
10 22410 1 1 20 VAL HA H 42.710 73.594 27.768 1.00 . A A . 110 VAL HA 1 1
10 22411 1 1 20 VAL HB H 40.769 75.374 29.248 1.00 . A A . 110 VAL HB 1 1
10 22412 1 1 20 VAL HG11 H 41.136 73.637 30.976 1.00 . A A . 110 VAL HG11 1 1
10 22413 1 1 20 VAL HG12 H 42.882 73.662 30.647 1.00 . A A . 110 VAL HG12 1 1
10 22414 1 1 20 VAL HG13 H 42.067 75.070 31.369 1.00 . A A . 110 VAL HG13 1 1
10 22415 1 1 20 VAL HG21 H 42.780 76.646 29.704 1.00 . A A . 110 VAL HG21 1 1
10 22416 1 1 20 VAL HG22 H 43.788 75.368 29.016 1.00 . A A . 110 VAL HG22 1 1
10 22417 1 1 20 VAL HG23 H 42.664 76.281 27.967 1.00 . A A . 110 VAL HG23 1 1
10 22418 1 1 20 VAL N N 40.876 74.246 26.966 1.00 . A A . 110 VAL N 1 1
10 22419 1 1 20 VAL O O 41.889 71.472 28.663 1.00 . A A . 110 VAL O 1 1
10 22420 1 1 21 TYR C C 39.388 70.007 28.796 1.00 . A A . 111 TYR C 1 1
10 22421 1 1 21 TYR CA C 39.282 71.272 29.662 1.00 . A A . 111 TYR CA 1 1
10 22422 1 1 21 TYR CB C 37.853 71.640 30.103 1.00 . A A . 111 TYR CB 1 1
10 22423 1 1 21 TYR CD1 C 38.655 73.124 32.044 1.00 . A A . 111 TYR CD1 1 1
10 22424 1 1 21 TYR CD2 C 36.594 73.679 30.885 1.00 . A A . 111 TYR CD2 1 1
10 22425 1 1 21 TYR CE1 C 38.552 74.298 32.812 1.00 . A A . 111 TYR CE1 1 1
10 22426 1 1 21 TYR CE2 C 36.487 74.859 31.645 1.00 . A A . 111 TYR CE2 1 1
10 22427 1 1 21 TYR CG C 37.708 72.836 31.036 1.00 . A A . 111 TYR CG 1 1
10 22428 1 1 21 TYR CZ C 37.470 75.181 32.606 1.00 . A A . 111 TYR CZ 1 1
10 22429 1 1 21 TYR H H 39.366 73.299 28.956 1.00 . A A . 111 TYR H 1 1
10 22430 1 1 21 TYR HA H 39.860 71.063 30.563 1.00 . A A . 111 TYR HA 1 1
10 22431 1 1 21 TYR HB2 H 37.252 71.810 29.211 1.00 . A A . 111 TYR HB2 1 1
10 22432 1 1 21 TYR HB3 H 37.410 70.779 30.603 1.00 . A A . 111 TYR HB3 1 1
10 22433 1 1 21 TYR HD1 H 39.489 72.460 32.218 1.00 . A A . 111 TYR HD1 1 1
10 22434 1 1 21 TYR HD2 H 35.825 73.452 30.160 1.00 . A A . 111 TYR HD2 1 1
10 22435 1 1 21 TYR HE1 H 39.302 74.549 33.548 1.00 . A A . 111 TYR HE1 1 1
10 22436 1 1 21 TYR HE2 H 35.662 75.534 31.470 1.00 . A A . 111 TYR HE2 1 1
10 22437 1 1 21 TYR HH H 38.158 76.473 33.846 1.00 . A A . 111 TYR HH 1 1
10 22438 1 1 21 TYR N N 39.874 72.427 29.000 1.00 . A A . 111 TYR N 1 1
10 22439 1 1 21 TYR O O 39.874 68.989 29.271 1.00 . A A . 111 TYR O 1 1
10 22440 1 1 21 TYR OH O 37.374 76.335 33.309 1.00 . A A . 111 TYR OH 1 1
10 22441 1 1 22 ASN C C 40.686 68.576 26.252 1.00 . A A . 112 ASN C 1 1
10 22442 1 1 22 ASN CA C 39.224 68.971 26.553 1.00 . A A . 112 ASN CA 1 1
10 22443 1 1 22 ASN CB C 38.492 69.358 25.253 1.00 . A A . 112 ASN CB 1 1
10 22444 1 1 22 ASN CG C 38.107 68.160 24.397 1.00 . A A . 112 ASN CG 1 1
10 22445 1 1 22 ASN H H 38.551 70.886 27.210 1.00 . A A . 112 ASN H 1 1
10 22446 1 1 22 ASN HA H 38.738 68.094 26.982 1.00 . A A . 112 ASN HA 1 1
10 22447 1 1 22 ASN HB2 H 37.572 69.897 25.479 1.00 . A A . 112 ASN HB2 1 1
10 22448 1 1 22 ASN HB3 H 39.119 70.030 24.666 1.00 . A A . 112 ASN HB3 1 1
10 22449 1 1 22 ASN HD21 H 37.076 66.437 24.334 1.00 . A A . 112 ASN HD21 1 1
10 22450 1 1 22 ASN HD22 H 36.934 67.331 25.826 1.00 . A A . 112 ASN HD22 1 1
10 22451 1 1 22 ASN N N 39.075 70.076 27.510 1.00 . A A . 112 ASN N 1 1
10 22452 1 1 22 ASN ND2 N 37.341 67.225 24.907 1.00 . A A . 112 ASN ND2 1 1
10 22453 1 1 22 ASN O O 40.919 67.439 25.859 1.00 . A A . 112 ASN O 1 1
10 22454 1 1 22 ASN OD1 O 38.489 68.046 23.244 1.00 . A A . 112 ASN OD1 1 1
10 22455 1 1 23 PHE C C 43.567 68.311 27.582 1.00 . A A . 113 PHE C 1 1
10 22456 1 1 23 PHE CA C 43.087 69.113 26.365 1.00 . A A . 113 PHE CA 1 1
10 22457 1 1 23 PHE CB C 43.946 70.367 26.138 1.00 . A A . 113 PHE CB 1 1
10 22458 1 1 23 PHE CD1 C 46.179 69.439 25.369 1.00 . A A . 113 PHE CD1 1 1
10 22459 1 1 23 PHE CD2 C 46.020 70.428 27.593 1.00 . A A . 113 PHE CD2 1 1
10 22460 1 1 23 PHE CE1 C 47.514 69.076 25.629 1.00 . A A . 113 PHE CE1 1 1
10 22461 1 1 23 PHE CE2 C 47.353 70.077 27.856 1.00 . A A . 113 PHE CE2 1 1
10 22462 1 1 23 PHE CG C 45.429 70.109 26.354 1.00 . A A . 113 PHE CG 1 1
10 22463 1 1 23 PHE CZ C 48.092 69.390 26.876 1.00 . A A . 113 PHE CZ 1 1
10 22464 1 1 23 PHE H H 41.394 70.307 26.957 1.00 . A A . 113 PHE H 1 1
10 22465 1 1 23 PHE HA H 43.218 68.474 25.492 1.00 . A A . 113 PHE HA 1 1
10 22466 1 1 23 PHE HB2 H 43.791 70.717 25.118 1.00 . A A . 113 PHE HB2 1 1
10 22467 1 1 23 PHE HB3 H 43.629 71.156 26.820 1.00 . A A . 113 PHE HB3 1 1
10 22468 1 1 23 PHE HD1 H 45.724 69.176 24.426 1.00 . A A . 113 PHE HD1 1 1
10 22469 1 1 23 PHE HD2 H 45.433 70.913 28.359 1.00 . A A . 113 PHE HD2 1 1
10 22470 1 1 23 PHE HE1 H 48.083 68.550 24.876 1.00 . A A . 113 PHE HE1 1 1
10 22471 1 1 23 PHE HE2 H 47.798 70.314 28.811 1.00 . A A . 113 PHE HE2 1 1
10 22472 1 1 23 PHE HZ H 49.114 69.100 27.071 1.00 . A A . 113 PHE HZ 1 1
10 22473 1 1 23 PHE N N 41.663 69.458 26.481 1.00 . A A . 113 PHE N 1 1
10 22474 1 1 23 PHE O O 44.338 67.365 27.431 1.00 . A A . 113 PHE O 1 1
10 22475 1 1 24 LEU C C 42.498 66.395 29.603 1.00 . A A . 114 LEU C 1 1
10 22476 1 1 24 LEU CA C 43.207 67.705 29.911 1.00 . A A . 114 LEU CA 1 1
10 22477 1 1 24 LEU CB C 42.586 68.222 31.218 1.00 . A A . 114 LEU CB 1 1
10 22478 1 1 24 LEU CD1 C 41.964 70.044 32.790 1.00 . A A . 114 LEU CD1 1 1
10 22479 1 1 24 LEU CD2 C 43.969 70.370 31.372 1.00 . A A . 114 LEU CD2 1 1
10 22480 1 1 24 LEU CG C 42.579 69.726 31.433 1.00 . A A . 114 LEU CG 1 1
10 22481 1 1 24 LEU H H 42.502 69.457 28.868 1.00 . A A . 114 LEU H 1 1
10 22482 1 1 24 LEU HA H 44.264 67.494 30.072 1.00 . A A . 114 LEU HA 1 1
10 22483 1 1 24 LEU HB2 H 41.535 67.931 31.215 1.00 . A A . 114 LEU HB2 1 1
10 22484 1 1 24 LEU HB3 H 43.076 67.724 32.055 1.00 . A A . 114 LEU HB3 1 1
10 22485 1 1 24 LEU HD11 H 40.974 69.595 32.851 1.00 . A A . 114 LEU HD11 1 1
10 22486 1 1 24 LEU HD12 H 42.589 69.611 33.571 1.00 . A A . 114 LEU HD12 1 1
10 22487 1 1 24 LEU HD13 H 41.888 71.125 32.909 1.00 . A A . 114 LEU HD13 1 1
10 22488 1 1 24 LEU HD21 H 43.880 71.451 31.477 1.00 . A A . 114 LEU HD21 1 1
10 22489 1 1 24 LEU HD22 H 44.587 69.957 32.170 1.00 . A A . 114 LEU HD22 1 1
10 22490 1 1 24 LEU HD23 H 44.432 70.154 30.409 1.00 . A A . 114 LEU HD23 1 1
10 22491 1 1 24 LEU HG H 41.926 70.123 30.655 1.00 . A A . 114 LEU HG 1 1
10 22492 1 1 24 LEU N N 43.065 68.624 28.776 1.00 . A A . 114 LEU N 1 1
10 22493 1 1 24 LEU O O 42.965 65.323 29.978 1.00 . A A . 114 LEU O 1 1
10 22494 1 1 25 GLU C C 41.002 64.281 27.923 1.00 . A A . 115 GLU C 1 1
10 22495 1 1 25 GLU CA C 40.458 65.331 28.901 1.00 . A A . 115 GLU CA 1 1
10 22496 1 1 25 GLU CB C 39.041 65.724 28.480 1.00 . A A . 115 GLU CB 1 1
10 22497 1 1 25 GLU CD C 37.818 64.035 30.020 1.00 . A A . 115 GLU CD 1 1
10 22498 1 1 25 GLU CG C 38.041 64.570 28.600 1.00 . A A . 115 GLU CG 1 1
10 22499 1 1 25 GLU H H 40.939 67.407 28.801 1.00 . A A . 115 GLU H 1 1
10 22500 1 1 25 GLU HA H 40.458 64.975 29.931 1.00 . A A . 115 GLU HA 1 1
10 22501 1 1 25 GLU HB2 H 38.677 66.582 29.045 1.00 . A A . 115 GLU HB2 1 1
10 22502 1 1 25 GLU HB3 H 39.069 66.033 27.435 1.00 . A A . 115 GLU HB3 1 1
10 22503 1 1 25 GLU HG2 H 37.084 64.906 28.202 1.00 . A A . 115 GLU HG2 1 1
10 22504 1 1 25 GLU HG3 H 38.381 63.743 27.977 1.00 . A A . 115 GLU HG3 1 1
10 22505 1 1 25 GLU N N 41.320 66.491 28.985 1.00 . A A . 115 GLU N 1 1
10 22506 1 1 25 GLU O O 40.995 63.091 28.221 1.00 . A A . 115 GLU O 1 1
10 22507 1 1 25 GLU OE1 O 37.100 63.015 30.134 1.00 . A A . 115 GLU OE1 1 1
10 22508 1 1 25 GLU OE2 O 38.332 64.577 31.028 1.00 . A A . 115 GLU OE2 1 1
10 22509 1 1 26 ARG C C 43.473 63.854 25.619 1.00 . A A . 116 ARG C 1 1
10 22510 1 1 26 ARG CA C 41.938 63.944 25.620 1.00 . A A . 116 ARG CA 1 1
10 22511 1 1 26 ARG CB C 41.389 64.562 24.317 1.00 . A A . 116 ARG CB 1 1
10 22512 1 1 26 ARG CD C 39.189 63.244 23.975 1.00 . A A . 116 ARG CD 1 1
10 22513 1 1 26 ARG CG C 39.855 64.608 24.200 1.00 . A A . 116 ARG CG 1 1
10 22514 1 1 26 ARG CZ C 39.268 61.524 25.814 1.00 . A A . 116 ARG CZ 1 1
10 22515 1 1 26 ARG H H 41.433 65.745 26.616 1.00 . A A . 116 ARG H 1 1
10 22516 1 1 26 ARG HA H 41.537 62.933 25.693 1.00 . A A . 116 ARG HA 1 1
10 22517 1 1 26 ARG HB2 H 41.755 65.584 24.228 1.00 . A A . 116 ARG HB2 1 1
10 22518 1 1 26 ARG HB3 H 41.783 64.006 23.465 1.00 . A A . 116 ARG HB3 1 1
10 22519 1 1 26 ARG HD2 H 38.295 63.399 23.371 1.00 . A A . 116 ARG HD2 1 1
10 22520 1 1 26 ARG HD3 H 39.857 62.603 23.399 1.00 . A A . 116 ARG HD3 1 1
10 22521 1 1 26 ARG HE H 37.953 62.968 25.694 1.00 . A A . 116 ARG HE 1 1
10 22522 1 1 26 ARG HG2 H 39.419 65.104 25.067 1.00 . A A . 116 ARG HG2 1 1
10 22523 1 1 26 ARG HG3 H 39.616 65.230 23.337 1.00 . A A . 116 ARG HG3 1 1
10 22524 1 1 26 ARG HH11 H 40.750 61.134 24.501 1.00 . A A . 116 ARG HH11 1 1
10 22525 1 1 26 ARG HH12 H 40.573 59.997 25.812 1.00 . A A . 116 ARG HH12 1 1
10 22526 1 1 26 ARG HH21 H 37.892 61.554 27.245 1.00 . A A . 116 ARG HH21 1 1
10 22527 1 1 26 ARG HH22 H 39.160 60.333 27.413 1.00 . A A . 116 ARG HH22 1 1
10 22528 1 1 26 ARG N N 41.467 64.745 26.754 1.00 . A A . 116 ARG N 1 1
10 22529 1 1 26 ARG NE N 38.772 62.598 25.234 1.00 . A A . 116 ARG NE 1 1
10 22530 1 1 26 ARG NH1 N 40.280 60.845 25.348 1.00 . A A . 116 ARG NH1 1 1
10 22531 1 1 26 ARG NH2 N 38.724 61.090 26.906 1.00 . A A . 116 ARG NH2 1 1
10 22532 1 1 26 ARG O O 44.109 64.826 25.209 1.00 . A A . 116 ARG O 1 1
10 22533 1 1 27 PRO C C 46.469 62.934 25.227 1.00 . A A . 117 PRO C 1 1
10 22534 1 1 27 PRO CA C 45.517 62.707 26.407 1.00 . A A . 117 PRO CA 1 1
10 22535 1 1 27 PRO CB C 45.777 61.341 27.061 1.00 . A A . 117 PRO CB 1 1
10 22536 1 1 27 PRO CD C 43.463 61.503 26.528 1.00 . A A . 117 PRO CD 1 1
10 22537 1 1 27 PRO CG C 44.401 60.967 27.598 1.00 . A A . 117 PRO CG 1 1
10 22538 1 1 27 PRO HA H 45.710 63.481 27.151 1.00 . A A . 117 PRO HA 1 1
10 22539 1 1 27 PRO HB2 H 46.093 60.612 26.315 1.00 . A A . 117 PRO HB2 1 1
10 22540 1 1 27 PRO HB3 H 46.518 61.408 27.858 1.00 . A A . 117 PRO HB3 1 1
10 22541 1 1 27 PRO HD2 H 43.398 60.804 25.693 1.00 . A A . 117 PRO HD2 1 1
10 22542 1 1 27 PRO HD3 H 42.469 61.638 26.952 1.00 . A A . 117 PRO HD3 1 1
10 22543 1 1 27 PRO HG2 H 44.283 59.890 27.724 1.00 . A A . 117 PRO HG2 1 1
10 22544 1 1 27 PRO HG3 H 44.229 61.509 28.529 1.00 . A A . 117 PRO HG3 1 1
10 22545 1 1 27 PRO N N 44.088 62.738 26.066 1.00 . A A . 117 PRO N 1 1
10 22546 1 1 27 PRO O O 46.125 62.668 24.073 1.00 . A A . 117 PRO O 1 1
10 22547 1 1 28 THR C C 50.087 63.240 25.403 1.00 . A A . 118 THR C 1 1
10 22548 1 1 28 THR CA C 48.812 63.572 24.632 1.00 . A A . 118 THR CA 1 1
10 22549 1 1 28 THR CB C 48.888 65.023 24.127 1.00 . A A . 118 THR CB 1 1
10 22550 1 1 28 THR CG2 C 47.756 65.433 23.188 1.00 . A A . 118 THR CG2 1 1
10 22551 1 1 28 THR H H 47.909 63.613 26.495 1.00 . A A . 118 THR H 1 1
10 22552 1 1 28 THR HA H 48.732 62.911 23.769 1.00 . A A . 118 THR HA 1 1
10 22553 1 1 28 THR HB H 49.823 65.160 23.583 1.00 . A A . 118 THR HB 1 1
10 22554 1 1 28 THR HG1 H 47.987 66.006 25.506 1.00 . A A . 118 THR HG1 1 1
10 22555 1 1 28 THR HG21 H 47.889 66.472 22.887 1.00 . A A . 118 THR HG21 1 1
10 22556 1 1 28 THR HG22 H 47.794 64.800 22.301 1.00 . A A . 118 THR HG22 1 1
10 22557 1 1 28 THR HG23 H 46.784 65.328 23.668 1.00 . A A . 118 THR HG23 1 1
10 22558 1 1 28 THR N N 47.680 63.379 25.540 1.00 . A A . 118 THR N 1 1
10 22559 1 1 28 THR O O 50.080 63.167 26.639 1.00 . A A . 118 THR O 1 1
10 22560 1 1 28 THR OG1 O 48.899 65.915 25.221 1.00 . A A . 118 THR OG1 1 1
10 22561 1 1 29 GLY C C 52.706 64.342 26.278 1.00 . A A . 119 GLY C 1 1
10 22562 1 1 29 GLY CA C 52.530 63.132 25.348 1.00 . A A . 119 GLY CA 1 1
10 22563 1 1 29 GLY H H 51.171 63.155 23.692 1.00 . A A . 119 GLY H 1 1
10 22564 1 1 29 GLY HA2 H 52.652 62.220 25.931 1.00 . A A . 119 GLY HA2 1 1
10 22565 1 1 29 GLY HA3 H 53.312 63.184 24.591 1.00 . A A . 119 GLY HA3 1 1
10 22566 1 1 29 GLY N N 51.215 63.115 24.701 1.00 . A A . 119 GLY N 1 1
10 22567 1 1 29 GLY O O 53.287 64.217 27.354 1.00 . A A . 119 GLY O 1 1
10 22568 1 1 30 TRP C C 51.327 66.615 28.012 1.00 . A A . 120 TRP C 1 1
10 22569 1 1 30 TRP CA C 52.161 66.699 26.737 1.00 . A A . 120 TRP CA 1 1
10 22570 1 1 30 TRP CB C 51.806 67.949 25.920 1.00 . A A . 120 TRP CB 1 1
10 22571 1 1 30 TRP CD1 C 53.096 68.697 23.867 1.00 . A A . 120 TRP CD1 1 1
10 22572 1 1 30 TRP CD2 C 54.173 69.138 25.781 1.00 . A A . 120 TRP CD2 1 1
10 22573 1 1 30 TRP CE2 C 55.004 69.606 24.719 1.00 . A A . 120 TRP CE2 1 1
10 22574 1 1 30 TRP CE3 C 54.665 69.292 27.102 1.00 . A A . 120 TRP CE3 1 1
10 22575 1 1 30 TRP CG C 52.964 68.567 25.203 1.00 . A A . 120 TRP CG 1 1
10 22576 1 1 30 TRP CH2 C 56.705 70.354 26.272 1.00 . A A . 120 TRP CH2 1 1
10 22577 1 1 30 TRP CZ2 C 56.250 70.210 24.953 1.00 . A A . 120 TRP CZ2 1 1
10 22578 1 1 30 TRP CZ3 C 55.926 69.885 27.342 1.00 . A A . 120 TRP CZ3 1 1
10 22579 1 1 30 TRP H H 51.795 65.541 24.962 1.00 . A A . 120 TRP H 1 1
10 22580 1 1 30 TRP HA H 53.186 66.808 27.091 1.00 . A A . 120 TRP HA 1 1
10 22581 1 1 30 TRP HB2 H 51.010 67.726 25.210 1.00 . A A . 120 TRP HB2 1 1
10 22582 1 1 30 TRP HB3 H 51.423 68.705 26.605 1.00 . A A . 120 TRP HB3 1 1
10 22583 1 1 30 TRP HD1 H 52.385 68.356 23.130 1.00 . A A . 120 TRP HD1 1 1
10 22584 1 1 30 TRP HE1 H 54.616 69.466 22.630 1.00 . A A . 120 TRP HE1 1 1
10 22585 1 1 30 TRP HE3 H 54.065 68.956 27.935 1.00 . A A . 120 TRP HE3 1 1
10 22586 1 1 30 TRP HH2 H 57.659 70.826 26.456 1.00 . A A . 120 TRP HH2 1 1
10 22587 1 1 30 TRP HZ2 H 56.836 70.554 24.112 1.00 . A A . 120 TRP HZ2 1 1
10 22588 1 1 30 TRP HZ3 H 56.291 69.996 28.353 1.00 . A A . 120 TRP HZ3 1 1
10 22589 1 1 30 TRP N N 52.134 65.495 25.912 1.00 . A A . 120 TRP N 1 1
10 22590 1 1 30 TRP NE1 N 54.294 69.323 23.577 1.00 . A A . 120 TRP NE1 1 1
10 22591 1 1 30 TRP O O 51.783 67.130 29.034 1.00 . A A . 120 TRP O 1 1
10 22592 1 1 31 LYS C C 50.361 64.820 30.203 1.00 . A A . 121 LYS C 1 1
10 22593 1 1 31 LYS CA C 49.480 65.639 29.270 1.00 . A A . 121 LYS CA 1 1
10 22594 1 1 31 LYS CB C 48.129 64.952 29.023 1.00 . A A . 121 LYS CB 1 1
10 22595 1 1 31 LYS CD C 46.021 64.158 30.226 1.00 . A A . 121 LYS CD 1 1
10 22596 1 1 31 LYS CE C 45.397 64.139 31.625 1.00 . A A . 121 LYS CE 1 1
10 22597 1 1 31 LYS CG C 47.361 64.877 30.352 1.00 . A A . 121 LYS CG 1 1
10 22598 1 1 31 LYS H H 49.848 65.523 27.145 1.00 . A A . 121 LYS H 1 1
10 22599 1 1 31 LYS HA H 49.305 66.589 29.775 1.00 . A A . 121 LYS HA 1 1
10 22600 1 1 31 LYS HB2 H 47.541 65.539 28.317 1.00 . A A . 121 LYS HB2 1 1
10 22601 1 1 31 LYS HB3 H 48.287 63.953 28.616 1.00 . A A . 121 LYS HB3 1 1
10 22602 1 1 31 LYS HD2 H 45.379 64.682 29.518 1.00 . A A . 121 LYS HD2 1 1
10 22603 1 1 31 LYS HD3 H 46.182 63.135 29.886 1.00 . A A . 121 LYS HD3 1 1
10 22604 1 1 31 LYS HE2 H 46.092 63.632 32.295 1.00 . A A . 121 LYS HE2 1 1
10 22605 1 1 31 LYS HE3 H 45.279 65.161 31.983 1.00 . A A . 121 LYS HE3 1 1
10 22606 1 1 31 LYS HG2 H 47.950 64.345 31.099 1.00 . A A . 121 LYS HG2 1 1
10 22607 1 1 31 LYS HG3 H 47.195 65.890 30.716 1.00 . A A . 121 LYS HG3 1 1
10 22608 1 1 31 LYS HZ1 H 43.440 63.931 31.044 1.00 . A A . 121 LYS HZ1 1 1
10 22609 1 1 31 LYS HZ2 H 44.159 62.495 31.361 1.00 . A A . 121 LYS HZ2 1 1
10 22610 1 1 31 LYS HZ3 H 43.712 63.454 32.594 1.00 . A A . 121 LYS HZ3 1 1
10 22611 1 1 31 LYS N N 50.184 65.919 28.011 1.00 . A A . 121 LYS N 1 1
10 22612 1 1 31 LYS NZ N 44.089 63.459 31.657 1.00 . A A . 121 LYS NZ 1 1
10 22613 1 1 31 LYS O O 50.584 65.245 31.337 1.00 . A A . 121 LYS O 1 1
10 22614 1 1 32 CYS C C 53.009 63.502 31.035 1.00 . A A . 122 CYS C 1 1
10 22615 1 1 32 CYS CA C 51.742 62.808 30.523 1.00 . A A . 122 CYS CA 1 1
10 22616 1 1 32 CYS CB C 52.064 61.593 29.637 1.00 . A A . 122 CYS CB 1 1
10 22617 1 1 32 CYS H H 50.600 63.324 28.843 1.00 . A A . 122 CYS H 1 1
10 22618 1 1 32 CYS HA H 51.164 62.474 31.384 1.00 . A A . 122 CYS HA 1 1
10 22619 1 1 32 CYS HB2 H 51.130 61.154 29.287 1.00 . A A . 122 CYS HB2 1 1
10 22620 1 1 32 CYS HB3 H 52.645 61.890 28.763 1.00 . A A . 122 CYS HB3 1 1
10 22621 1 1 32 CYS HG H 54.117 60.986 30.714 1.00 . A A . 122 CYS HG 1 1
10 22622 1 1 32 CYS N N 50.922 63.712 29.717 1.00 . A A . 122 CYS N 1 1
10 22623 1 1 32 CYS O O 53.388 63.307 32.191 1.00 . A A . 122 CYS O 1 1
10 22624 1 1 32 CYS SG S 52.970 60.321 30.546 1.00 . A A . 122 CYS SG 1 1
10 22625 1 1 33 PHE C C 54.323 66.062 31.862 1.00 . A A . 123 PHE C 1 1
10 22626 1 1 33 PHE CA C 54.746 65.194 30.663 1.00 . A A . 123 PHE CA 1 1
10 22627 1 1 33 PHE CB C 55.253 66.026 29.473 1.00 . A A . 123 PHE CB 1 1
10 22628 1 1 33 PHE CD1 C 56.475 68.025 30.456 1.00 . A A . 123 PHE CD1 1 1
10 22629 1 1 33 PHE CD2 C 57.754 66.357 29.226 1.00 . A A . 123 PHE CD2 1 1
10 22630 1 1 33 PHE CE1 C 57.650 68.770 30.671 1.00 . A A . 123 PHE CE1 1 1
10 22631 1 1 33 PHE CE2 C 58.928 67.097 29.438 1.00 . A A . 123 PHE CE2 1 1
10 22632 1 1 33 PHE CG C 56.523 66.823 29.725 1.00 . A A . 123 PHE CG 1 1
10 22633 1 1 33 PHE CZ C 58.873 68.310 30.155 1.00 . A A . 123 PHE CZ 1 1
10 22634 1 1 33 PHE H H 53.298 64.499 29.272 1.00 . A A . 123 PHE H 1 1
10 22635 1 1 33 PHE HA H 55.560 64.552 30.998 1.00 . A A . 123 PHE HA 1 1
10 22636 1 1 33 PHE HB2 H 55.428 65.347 28.638 1.00 . A A . 123 PHE HB2 1 1
10 22637 1 1 33 PHE HB3 H 54.465 66.705 29.147 1.00 . A A . 123 PHE HB3 1 1
10 22638 1 1 33 PHE HD1 H 55.538 68.399 30.842 1.00 . A A . 123 PHE HD1 1 1
10 22639 1 1 33 PHE HD2 H 57.791 65.430 28.671 1.00 . A A . 123 PHE HD2 1 1
10 22640 1 1 33 PHE HE1 H 57.585 69.695 31.226 1.00 . A A . 123 PHE HE1 1 1
10 22641 1 1 33 PHE HE2 H 59.865 66.759 29.022 1.00 . A A . 123 PHE HE2 1 1
10 22642 1 1 33 PHE HZ H 59.773 68.887 30.308 1.00 . A A . 123 PHE HZ 1 1
10 22643 1 1 33 PHE N N 53.620 64.377 30.221 1.00 . A A . 123 PHE N 1 1
10 22644 1 1 33 PHE O O 54.853 65.923 32.964 1.00 . A A . 123 PHE O 1 1
10 22645 1 1 34 VAL C C 52.337 67.378 33.897 1.00 . A A . 124 VAL C 1 1
10 22646 1 1 34 VAL CA C 52.943 67.955 32.615 1.00 . A A . 124 VAL CA 1 1
10 22647 1 1 34 VAL CB C 51.995 68.967 31.938 1.00 . A A . 124 VAL CB 1 1
10 22648 1 1 34 VAL CG1 C 51.386 69.960 32.926 1.00 . A A . 124 VAL CG1 1 1
10 22649 1 1 34 VAL CG2 C 52.757 69.773 30.880 1.00 . A A . 124 VAL CG2 1 1
10 22650 1 1 34 VAL H H 52.812 66.853 30.783 1.00 . A A . 124 VAL H 1 1
10 22651 1 1 34 VAL HA H 53.845 68.480 32.926 1.00 . A A . 124 VAL HA 1 1
10 22652 1 1 34 VAL HB H 51.186 68.421 31.455 1.00 . A A . 124 VAL HB 1 1
10 22653 1 1 34 VAL HG11 H 52.173 70.462 33.487 1.00 . A A . 124 VAL HG11 1 1
10 22654 1 1 34 VAL HG12 H 50.796 70.683 32.363 1.00 . A A . 124 VAL HG12 1 1
10 22655 1 1 34 VAL HG13 H 50.714 69.447 33.615 1.00 . A A . 124 VAL HG13 1 1
10 22656 1 1 34 VAL HG21 H 52.066 70.458 30.387 1.00 . A A . 124 VAL HG21 1 1
10 22657 1 1 34 VAL HG22 H 53.561 70.346 31.342 1.00 . A A . 124 VAL HG22 1 1
10 22658 1 1 34 VAL HG23 H 53.168 69.106 30.123 1.00 . A A . 124 VAL HG23 1 1
10 22659 1 1 34 VAL N N 53.309 66.906 31.661 1.00 . A A . 124 VAL N 1 1
10 22660 1 1 34 VAL O O 52.775 67.735 34.994 1.00 . A A . 124 VAL O 1 1
10 22661 1 1 35 TYR C C 51.373 65.176 35.919 1.00 . A A . 125 TYR C 1 1
10 22662 1 1 35 TYR CA C 50.568 66.020 34.925 1.00 . A A . 125 TYR CA 1 1
10 22663 1 1 35 TYR CB C 49.333 65.258 34.428 1.00 . A A . 125 TYR CB 1 1
10 22664 1 1 35 TYR CD1 C 47.403 65.824 35.949 1.00 . A A . 125 TYR CD1 1 1
10 22665 1 1 35 TYR CD2 C 48.436 63.629 36.153 1.00 . A A . 125 TYR CD2 1 1
10 22666 1 1 35 TYR CE1 C 46.503 65.497 36.976 1.00 . A A . 125 TYR CE1 1 1
10 22667 1 1 35 TYR CE2 C 47.534 63.293 37.176 1.00 . A A . 125 TYR CE2 1 1
10 22668 1 1 35 TYR CG C 48.365 64.891 35.532 1.00 . A A . 125 TYR CG 1 1
10 22669 1 1 35 TYR CZ C 46.553 64.224 37.587 1.00 . A A . 125 TYR CZ 1 1
10 22670 1 1 35 TYR H H 51.098 66.162 32.862 1.00 . A A . 125 TYR H 1 1
10 22671 1 1 35 TYR HA H 50.212 66.888 35.480 1.00 . A A . 125 TYR HA 1 1
10 22672 1 1 35 TYR HB2 H 48.809 65.876 33.698 1.00 . A A . 125 TYR HB2 1 1
10 22673 1 1 35 TYR HB3 H 49.655 64.351 33.916 1.00 . A A . 125 TYR HB3 1 1
10 22674 1 1 35 TYR HD1 H 47.342 66.791 35.471 1.00 . A A . 125 TYR HD1 1 1
10 22675 1 1 35 TYR HD2 H 49.183 62.913 35.845 1.00 . A A . 125 TYR HD2 1 1
10 22676 1 1 35 TYR HE1 H 45.752 66.205 37.294 1.00 . A A . 125 TYR HE1 1 1
10 22677 1 1 35 TYR HE2 H 47.575 62.326 37.658 1.00 . A A . 125 TYR HE2 1 1
10 22678 1 1 35 TYR HH H 44.856 64.442 38.458 1.00 . A A . 125 TYR HH 1 1
10 22679 1 1 35 TYR N N 51.360 66.481 33.783 1.00 . A A . 125 TYR N 1 1
10 22680 1 1 35 TYR O O 51.313 65.424 37.121 1.00 . A A . 125 TYR O 1 1
10 22681 1 1 35 TYR OH O 45.642 63.898 38.539 1.00 . A A . 125 TYR OH 1 1
10 22682 1 1 36 HIS C C 54.051 63.879 37.030 1.00 . A A . 126 HIS C 1 1
10 22683 1 1 36 HIS CA C 52.827 63.263 36.356 1.00 . A A . 126 HIS CA 1 1
10 22684 1 1 36 HIS CB C 53.083 61.933 35.650 1.00 . A A . 126 HIS CB 1 1
10 22685 1 1 36 HIS CD2 C 51.003 60.534 36.047 1.00 . A A . 126 HIS CD2 1 1
10 22686 1 1 36 HIS CE1 C 49.917 60.918 34.158 1.00 . A A . 126 HIS CE1 1 1
10 22687 1 1 36 HIS CG C 51.785 61.293 35.233 1.00 . A A . 126 HIS CG 1 1
10 22688 1 1 36 HIS H H 52.233 64.056 34.447 1.00 . A A . 126 HIS H 1 1
10 22689 1 1 36 HIS HA H 52.145 63.029 37.173 1.00 . A A . 126 HIS HA 1 1
10 22690 1 1 36 HIS HB2 H 53.703 62.095 34.768 1.00 . A A . 126 HIS HB2 1 1
10 22691 1 1 36 HIS HB3 H 53.613 61.256 36.321 1.00 . A A . 126 HIS HB3 1 1
10 22692 1 1 36 HIS HD2 H 51.235 60.240 37.060 1.00 . A A . 126 HIS HD2 1 1
10 22693 1 1 36 HIS HE1 H 49.147 60.911 33.400 1.00 . A A . 126 HIS HE1 1 1
10 22694 1 1 36 HIS HE2 H 49.023 59.823 35.708 1.00 . A A . 126 HIS HE2 1 1
10 22695 1 1 36 HIS N N 52.164 64.207 35.442 1.00 . A A . 126 HIS N 1 1
10 22696 1 1 36 HIS ND1 N 51.098 61.539 34.040 1.00 . A A . 126 HIS ND1 1 1
10 22697 1 1 36 HIS NE2 N 49.836 60.303 35.350 1.00 . A A . 126 HIS NE2 1 1
10 22698 1 1 36 HIS O O 54.345 63.556 38.182 1.00 . A A . 126 HIS O 1 1
10 22699 1 1 37 PHE C C 55.035 66.645 38.072 1.00 . A A . 127 PHE C 1 1
10 22700 1 1 37 PHE CA C 55.693 65.704 37.055 1.00 . A A . 127 PHE CA 1 1
10 22701 1 1 37 PHE CB C 56.524 66.454 36.015 1.00 . A A . 127 PHE CB 1 1
10 22702 1 1 37 PHE CD1 C 57.859 64.332 35.490 1.00 . A A . 127 PHE CD1 1 1
10 22703 1 1 37 PHE CD2 C 57.612 66.029 33.771 1.00 . A A . 127 PHE CD2 1 1
10 22704 1 1 37 PHE CE1 C 58.605 63.542 34.604 1.00 . A A . 127 PHE CE1 1 1
10 22705 1 1 37 PHE CE2 C 58.353 65.236 32.876 1.00 . A A . 127 PHE CE2 1 1
10 22706 1 1 37 PHE CG C 57.351 65.580 35.080 1.00 . A A . 127 PHE CG 1 1
10 22707 1 1 37 PHE CZ C 58.847 63.990 33.295 1.00 . A A . 127 PHE CZ 1 1
10 22708 1 1 37 PHE H H 54.439 65.086 35.436 1.00 . A A . 127 PHE H 1 1
10 22709 1 1 37 PHE HA H 56.362 65.072 37.640 1.00 . A A . 127 PHE HA 1 1
10 22710 1 1 37 PHE HB2 H 55.836 67.043 35.409 1.00 . A A . 127 PHE HB2 1 1
10 22711 1 1 37 PHE HB3 H 57.194 67.138 36.535 1.00 . A A . 127 PHE HB3 1 1
10 22712 1 1 37 PHE HD1 H 57.687 63.956 36.488 1.00 . A A . 127 PHE HD1 1 1
10 22713 1 1 37 PHE HD2 H 57.220 66.981 33.443 1.00 . A A . 127 PHE HD2 1 1
10 22714 1 1 37 PHE HE1 H 58.985 62.585 34.930 1.00 . A A . 127 PHE HE1 1 1
10 22715 1 1 37 PHE HE2 H 58.521 65.567 31.862 1.00 . A A . 127 PHE HE2 1 1
10 22716 1 1 37 PHE HZ H 59.386 63.366 32.599 1.00 . A A . 127 PHE HZ 1 1
10 22717 1 1 37 PHE N N 54.710 64.851 36.380 1.00 . A A . 127 PHE N 1 1
10 22718 1 1 37 PHE O O 55.507 66.696 39.208 1.00 . A A . 127 PHE O 1 1
10 22719 1 1 38 ALA C C 52.732 67.174 39.960 1.00 . A A . 128 ALA C 1 1
10 22720 1 1 38 ALA CA C 53.116 68.025 38.723 1.00 . A A . 128 ALA CA 1 1
10 22721 1 1 38 ALA CB C 51.897 68.649 38.025 1.00 . A A . 128 ALA CB 1 1
10 22722 1 1 38 ALA H H 53.643 67.373 36.764 1.00 . A A . 128 ALA H 1 1
10 22723 1 1 38 ALA HA H 53.736 68.837 39.106 1.00 . A A . 128 ALA HA 1 1
10 22724 1 1 38 ALA HB1 H 52.245 69.284 37.210 1.00 . A A . 128 ALA HB1 1 1
10 22725 1 1 38 ALA HB2 H 51.246 67.868 37.633 1.00 . A A . 128 ALA HB2 1 1
10 22726 1 1 38 ALA HB3 H 51.332 69.247 38.741 1.00 . A A . 128 ALA HB3 1 1
10 22727 1 1 38 ALA N N 53.918 67.306 37.733 1.00 . A A . 128 ALA N 1 1
10 22728 1 1 38 ALA O O 52.984 67.644 41.069 1.00 . A A . 128 ALA O 1 1
10 22729 1 1 39 VAL C C 53.034 64.815 41.916 1.00 . A A . 129 VAL C 1 1
10 22730 1 1 39 VAL CA C 51.826 65.154 41.046 1.00 . A A . 129 VAL CA 1 1
10 22731 1 1 39 VAL CB C 50.922 63.901 40.839 1.00 . A A . 129 VAL CB 1 1
10 22732 1 1 39 VAL CG1 C 49.951 63.980 39.665 1.00 . A A . 129 VAL CG1 1 1
10 22733 1 1 39 VAL CG2 C 51.608 62.518 40.782 1.00 . A A . 129 VAL CG2 1 1
10 22734 1 1 39 VAL H H 51.920 65.608 38.923 1.00 . A A . 129 VAL H 1 1
10 22735 1 1 39 VAL HA H 51.218 65.822 41.656 1.00 . A A . 129 VAL HA 1 1
10 22736 1 1 39 VAL HB H 50.292 63.851 41.727 1.00 . A A . 129 VAL HB 1 1
10 22737 1 1 39 VAL HG11 H 50.472 63.773 38.730 1.00 . A A . 129 VAL HG11 1 1
10 22738 1 1 39 VAL HG12 H 49.184 63.216 39.793 1.00 . A A . 129 VAL HG12 1 1
10 22739 1 1 39 VAL HG13 H 49.486 64.965 39.610 1.00 . A A . 129 VAL HG13 1 1
10 22740 1 1 39 VAL HG21 H 50.859 61.727 40.825 1.00 . A A . 129 VAL HG21 1 1
10 22741 1 1 39 VAL HG22 H 52.212 62.429 39.880 1.00 . A A . 129 VAL HG22 1 1
10 22742 1 1 39 VAL HG23 H 52.247 62.371 41.653 1.00 . A A . 129 VAL HG23 1 1
10 22743 1 1 39 VAL N N 52.203 65.940 39.836 1.00 . A A . 129 VAL N 1 1
10 22744 1 1 39 VAL O O 52.962 64.960 43.139 1.00 . A A . 129 VAL O 1 1
10 22745 1 1 40 PHE C C 55.962 65.263 42.835 1.00 . A A . 130 PHE C 1 1
10 22746 1 1 40 PHE CA C 55.358 64.058 42.088 1.00 . A A . 130 PHE CA 1 1
10 22747 1 1 40 PHE CB C 56.373 63.388 41.142 1.00 . A A . 130 PHE CB 1 1
10 22748 1 1 40 PHE CD1 C 58.415 63.152 42.645 1.00 . A A . 130 PHE CD1 1 1
10 22749 1 1 40 PHE CD2 C 57.392 61.144 41.724 1.00 . A A . 130 PHE CD2 1 1
10 22750 1 1 40 PHE CE1 C 59.357 62.350 43.322 1.00 . A A . 130 PHE CE1 1 1
10 22751 1 1 40 PHE CE2 C 58.337 60.344 42.395 1.00 . A A . 130 PHE CE2 1 1
10 22752 1 1 40 PHE CG C 57.415 62.546 41.857 1.00 . A A . 130 PHE CG 1 1
10 22753 1 1 40 PHE CZ C 59.322 60.953 43.195 1.00 . A A . 130 PHE CZ 1 1
10 22754 1 1 40 PHE H H 54.197 64.374 40.313 1.00 . A A . 130 PHE H 1 1
10 22755 1 1 40 PHE HA H 55.058 63.320 42.832 1.00 . A A . 130 PHE HA 1 1
10 22756 1 1 40 PHE HB2 H 55.829 62.751 40.445 1.00 . A A . 130 PHE HB2 1 1
10 22757 1 1 40 PHE HB3 H 56.865 64.154 40.542 1.00 . A A . 130 PHE HB3 1 1
10 22758 1 1 40 PHE HD1 H 58.461 64.225 42.754 1.00 . A A . 130 PHE HD1 1 1
10 22759 1 1 40 PHE HD2 H 56.644 60.676 41.100 1.00 . A A . 130 PHE HD2 1 1
10 22760 1 1 40 PHE HE1 H 60.108 62.808 43.949 1.00 . A A . 130 PHE HE1 1 1
10 22761 1 1 40 PHE HE2 H 58.304 59.271 42.282 1.00 . A A . 130 PHE HE2 1 1
10 22762 1 1 40 PHE HZ H 60.050 60.348 43.715 1.00 . A A . 130 PHE HZ 1 1
10 22763 1 1 40 PHE N N 54.167 64.433 41.321 1.00 . A A . 130 PHE N 1 1
10 22764 1 1 40 PHE O O 56.292 65.152 44.015 1.00 . A A . 130 PHE O 1 1
10 22765 1 1 41 LEU C C 55.609 68.145 43.905 1.00 . A A . 131 LEU C 1 1
10 22766 1 1 41 LEU CA C 56.547 67.652 42.801 1.00 . A A . 131 LEU CA 1 1
10 22767 1 1 41 LEU CB C 56.728 68.737 41.725 1.00 . A A . 131 LEU CB 1 1
10 22768 1 1 41 LEU CD1 C 57.825 69.418 39.575 1.00 . A A . 131 LEU CD1 1 1
10 22769 1 1 41 LEU CD2 C 59.247 68.638 41.408 1.00 . A A . 131 LEU CD2 1 1
10 22770 1 1 41 LEU CG C 57.883 68.452 40.743 1.00 . A A . 131 LEU CG 1 1
10 22771 1 1 41 LEU H H 55.743 66.457 41.214 1.00 . A A . 131 LEU H 1 1
10 22772 1 1 41 LEU HA H 57.509 67.462 43.279 1.00 . A A . 131 LEU HA 1 1
10 22773 1 1 41 LEU HB2 H 55.801 68.828 41.159 1.00 . A A . 131 LEU HB2 1 1
10 22774 1 1 41 LEU HB3 H 56.906 69.695 42.213 1.00 . A A . 131 LEU HB3 1 1
10 22775 1 1 41 LEU HD11 H 57.918 70.444 39.930 1.00 . A A . 131 LEU HD11 1 1
10 22776 1 1 41 LEU HD12 H 58.632 69.211 38.872 1.00 . A A . 131 LEU HD12 1 1
10 22777 1 1 41 LEU HD13 H 56.876 69.301 39.053 1.00 . A A . 131 LEU HD13 1 1
10 22778 1 1 41 LEU HD21 H 60.031 68.535 40.657 1.00 . A A . 131 LEU HD21 1 1
10 22779 1 1 41 LEU HD22 H 59.314 69.638 41.835 1.00 . A A . 131 LEU HD22 1 1
10 22780 1 1 41 LEU HD23 H 59.390 67.901 42.200 1.00 . A A . 131 LEU HD23 1 1
10 22781 1 1 41 LEU HG H 57.795 67.439 40.351 1.00 . A A . 131 LEU HG 1 1
10 22782 1 1 41 LEU N N 56.051 66.424 42.175 1.00 . A A . 131 LEU N 1 1
10 22783 1 1 41 LEU O O 56.072 68.526 44.973 1.00 . A A . 131 LEU O 1 1
10 22784 1 1 42 ILE C C 53.362 67.620 45.920 1.00 . A A . 132 ILE C 1 1
10 22785 1 1 42 ILE CA C 53.311 68.518 44.681 1.00 . A A . 132 ILE CA 1 1
10 22786 1 1 42 ILE CB C 51.898 68.604 44.072 1.00 . A A . 132 ILE CB 1 1
10 22787 1 1 42 ILE CD1 C 50.562 69.919 42.343 1.00 . A A . 132 ILE CD1 1 1
10 22788 1 1 42 ILE CG1 C 51.862 69.834 43.134 1.00 . A A . 132 ILE CG1 1 1
10 22789 1 1 42 ILE CG2 C 50.809 68.705 45.154 1.00 . A A . 132 ILE CG2 1 1
10 22790 1 1 42 ILE H H 53.967 67.768 42.785 1.00 . A A . 132 ILE H 1 1
10 22791 1 1 42 ILE HA H 53.586 69.515 45.024 1.00 . A A . 132 ILE HA 1 1
10 22792 1 1 42 ILE HB H 51.719 67.699 43.488 1.00 . A A . 132 ILE HB 1 1
10 22793 1 1 42 ILE HD11 H 50.347 68.950 41.890 1.00 . A A . 132 ILE HD11 1 1
10 22794 1 1 42 ILE HD12 H 49.753 70.209 43.014 1.00 . A A . 132 ILE HD12 1 1
10 22795 1 1 42 ILE HD13 H 50.659 70.672 41.561 1.00 . A A . 132 ILE HD13 1 1
10 22796 1 1 42 ILE HG12 H 51.971 70.749 43.718 1.00 . A A . 132 ILE HG12 1 1
10 22797 1 1 42 ILE HG13 H 52.689 69.787 42.425 1.00 . A A . 132 ILE HG13 1 1
10 22798 1 1 42 ILE HG21 H 50.980 69.571 45.793 1.00 . A A . 132 ILE HG21 1 1
10 22799 1 1 42 ILE HG22 H 49.830 68.809 44.685 1.00 . A A . 132 ILE HG22 1 1
10 22800 1 1 42 ILE HG23 H 50.770 67.788 45.742 1.00 . A A . 132 ILE HG23 1 1
10 22801 1 1 42 ILE N N 54.295 68.097 43.681 1.00 . A A . 132 ILE N 1 1
10 22802 1 1 42 ILE O O 53.416 68.158 47.018 1.00 . A A . 132 ILE O 1 1
10 22803 1 1 43 VAL C C 54.660 65.588 47.792 1.00 . A A . 133 VAL C 1 1
10 22804 1 1 43 VAL CA C 53.386 65.405 46.976 1.00 . A A . 133 VAL CA 1 1
10 22805 1 1 43 VAL CB C 53.160 63.930 46.596 1.00 . A A . 133 VAL CB 1 1
10 22806 1 1 43 VAL CG1 C 54.432 63.133 46.318 1.00 . A A . 133 VAL CG1 1 1
10 22807 1 1 43 VAL CG2 C 52.362 63.252 47.711 1.00 . A A . 133 VAL CG2 1 1
10 22808 1 1 43 VAL H H 53.311 65.888 44.867 1.00 . A A . 133 VAL H 1 1
10 22809 1 1 43 VAL HA H 52.560 65.727 47.611 1.00 . A A . 133 VAL HA 1 1
10 22810 1 1 43 VAL HB H 52.551 63.915 45.691 1.00 . A A . 133 VAL HB 1 1
10 22811 1 1 43 VAL HG11 H 54.988 63.580 45.493 1.00 . A A . 133 VAL HG11 1 1
10 22812 1 1 43 VAL HG12 H 55.065 63.081 47.204 1.00 . A A . 133 VAL HG12 1 1
10 22813 1 1 43 VAL HG13 H 54.191 62.105 46.044 1.00 . A A . 133 VAL HG13 1 1
10 22814 1 1 43 VAL HG21 H 51.402 63.755 47.826 1.00 . A A . 133 VAL HG21 1 1
10 22815 1 1 43 VAL HG22 H 52.179 62.207 47.460 1.00 . A A . 133 VAL HG22 1 1
10 22816 1 1 43 VAL HG23 H 52.914 63.320 48.650 1.00 . A A . 133 VAL HG23 1 1
10 22817 1 1 43 VAL N N 53.374 66.286 45.793 1.00 . A A . 133 VAL N 1 1
10 22818 1 1 43 VAL O O 54.597 65.662 49.015 1.00 . A A . 133 VAL O 1 1
10 22819 1 1 44 LEU C C 57.066 67.334 48.529 1.00 . A A . 134 LEU C 1 1
10 22820 1 1 44 LEU CA C 57.092 66.018 47.737 1.00 . A A . 134 LEU CA 1 1
10 22821 1 1 44 LEU CB C 58.156 65.979 46.627 1.00 . A A . 134 LEU CB 1 1
10 22822 1 1 44 LEU CD1 C 60.030 65.095 48.121 1.00 . A A . 134 LEU CD1 1 1
10 22823 1 1 44 LEU CD2 C 60.497 65.905 45.837 1.00 . A A . 134 LEU CD2 1 1
10 22824 1 1 44 LEU CG C 59.620 66.127 47.072 1.00 . A A . 134 LEU CG 1 1
10 22825 1 1 44 LEU H H 55.773 65.486 46.143 1.00 . A A . 134 LEU H 1 1
10 22826 1 1 44 LEU HA H 57.295 65.217 48.448 1.00 . A A . 134 LEU HA 1 1
10 22827 1 1 44 LEU HB2 H 58.056 65.021 46.116 1.00 . A A . 134 LEU HB2 1 1
10 22828 1 1 44 LEU HB3 H 57.932 66.768 45.910 1.00 . A A . 134 LEU HB3 1 1
10 22829 1 1 44 LEU HD11 H 61.092 65.193 48.343 1.00 . A A . 134 LEU HD11 1 1
10 22830 1 1 44 LEU HD12 H 59.490 65.262 49.052 1.00 . A A . 134 LEU HD12 1 1
10 22831 1 1 44 LEU HD13 H 59.822 64.083 47.770 1.00 . A A . 134 LEU HD13 1 1
10 22832 1 1 44 LEU HD21 H 60.255 64.941 45.390 1.00 . A A . 134 LEU HD21 1 1
10 22833 1 1 44 LEU HD22 H 60.323 66.691 45.102 1.00 . A A . 134 LEU HD22 1 1
10 22834 1 1 44 LEU HD23 H 61.550 65.904 46.121 1.00 . A A . 134 LEU HD23 1 1
10 22835 1 1 44 LEU HG H 59.796 67.130 47.459 1.00 . A A . 134 LEU HG 1 1
10 22836 1 1 44 LEU N N 55.802 65.735 47.122 1.00 . A A . 134 LEU N 1 1
10 22837 1 1 44 LEU O O 57.475 67.351 49.687 1.00 . A A . 134 LEU O 1 1
10 22838 1 1 45 VAL C C 55.261 69.455 49.870 1.00 . A A . 135 VAL C 1 1
10 22839 1 1 45 VAL CA C 56.226 69.661 48.705 1.00 . A A . 135 VAL CA 1 1
10 22840 1 1 45 VAL CB C 55.745 70.778 47.748 1.00 . A A . 135 VAL CB 1 1
10 22841 1 1 45 VAL CG1 C 55.232 72.031 48.479 1.00 . A A . 135 VAL CG1 1 1
10 22842 1 1 45 VAL CG2 C 56.914 71.226 46.863 1.00 . A A . 135 VAL CG2 1 1
10 22843 1 1 45 VAL H H 56.114 68.314 47.034 1.00 . A A . 135 VAL H 1 1
10 22844 1 1 45 VAL HA H 57.166 69.977 49.156 1.00 . A A . 135 VAL HA 1 1
10 22845 1 1 45 VAL HB H 54.946 70.381 47.123 1.00 . A A . 135 VAL HB 1 1
10 22846 1 1 45 VAL HG11 H 54.322 71.792 49.030 1.00 . A A . 135 VAL HG11 1 1
10 22847 1 1 45 VAL HG12 H 55.995 72.401 49.163 1.00 . A A . 135 VAL HG12 1 1
10 22848 1 1 45 VAL HG13 H 54.988 72.805 47.751 1.00 . A A . 135 VAL HG13 1 1
10 22849 1 1 45 VAL HG21 H 56.560 71.980 46.160 1.00 . A A . 135 VAL HG21 1 1
10 22850 1 1 45 VAL HG22 H 57.703 71.646 47.487 1.00 . A A . 135 VAL HG22 1 1
10 22851 1 1 45 VAL HG23 H 57.309 70.378 46.304 1.00 . A A . 135 VAL HG23 1 1
10 22852 1 1 45 VAL N N 56.465 68.402 47.977 1.00 . A A . 135 VAL N 1 1
10 22853 1 1 45 VAL O O 55.562 69.901 50.967 1.00 . A A . 135 VAL O 1 1
10 22854 1 1 46 CYS C C 53.666 67.719 51.900 1.00 . A A . 136 CYS C 1 1
10 22855 1 1 46 CYS CA C 53.126 68.527 50.709 1.00 . A A . 136 CYS CA 1 1
10 22856 1 1 46 CYS CB C 51.919 67.804 50.100 1.00 . A A . 136 CYS CB 1 1
10 22857 1 1 46 CYS H H 53.976 68.390 48.745 1.00 . A A . 136 CYS H 1 1
10 22858 1 1 46 CYS HA H 52.799 69.492 51.094 1.00 . A A . 136 CYS HA 1 1
10 22859 1 1 46 CYS HB2 H 52.223 66.878 49.612 1.00 . A A . 136 CYS HB2 1 1
10 22860 1 1 46 CYS HB3 H 51.217 67.574 50.901 1.00 . A A . 136 CYS HB3 1 1
10 22861 1 1 46 CYS HG H 52.055 68.893 47.993 1.00 . A A . 136 CYS HG 1 1
10 22862 1 1 46 CYS N N 54.146 68.748 49.674 1.00 . A A . 136 CYS N 1 1
10 22863 1 1 46 CYS O O 53.347 68.031 53.039 1.00 . A A . 136 CYS O 1 1
10 22864 1 1 46 CYS SG S 51.081 68.874 48.907 1.00 . A A . 136 CYS SG 1 1
10 22865 1 1 47 LEU C C 56.232 66.496 53.451 1.00 . A A . 137 LEU C 1 1
10 22866 1 1 47 LEU CA C 55.039 65.845 52.730 1.00 . A A . 137 LEU CA 1 1
10 22867 1 1 47 LEU CB C 55.355 64.451 52.161 1.00 . A A . 137 LEU CB 1 1
10 22868 1 1 47 LEU CD1 C 54.575 62.414 50.902 1.00 . A A . 137 LEU CD1 1 1
10 22869 1 1 47 LEU CD2 C 53.163 63.255 52.755 1.00 . A A . 137 LEU CD2 1 1
10 22870 1 1 47 LEU CG C 54.120 63.674 51.632 1.00 . A A . 137 LEU CG 1 1
10 22871 1 1 47 LEU H H 54.684 66.456 50.703 1.00 . A A . 137 LEU H 1 1
10 22872 1 1 47 LEU HA H 54.287 65.714 53.508 1.00 . A A . 137 LEU HA 1 1
10 22873 1 1 47 LEU HB2 H 56.071 64.555 51.346 1.00 . A A . 137 LEU HB2 1 1
10 22874 1 1 47 LEU HB3 H 55.830 63.856 52.941 1.00 . A A . 137 LEU HB3 1 1
10 22875 1 1 47 LEU HD11 H 53.718 61.855 50.528 1.00 . A A . 137 LEU HD11 1 1
10 22876 1 1 47 LEU HD12 H 55.210 62.696 50.063 1.00 . A A . 137 LEU HD12 1 1
10 22877 1 1 47 LEU HD13 H 55.141 61.779 51.583 1.00 . A A . 137 LEU HD13 1 1
10 22878 1 1 47 LEU HD21 H 52.382 62.608 52.352 1.00 . A A . 137 LEU HD21 1 1
10 22879 1 1 47 LEU HD22 H 53.715 62.701 53.514 1.00 . A A . 137 LEU HD22 1 1
10 22880 1 1 47 LEU HD23 H 52.710 64.135 53.210 1.00 . A A . 137 LEU HD23 1 1
10 22881 1 1 47 LEU HG H 53.558 64.290 50.931 1.00 . A A . 137 LEU HG 1 1
10 22882 1 1 47 LEU N N 54.487 66.696 51.664 1.00 . A A . 137 LEU N 1 1
10 22883 1 1 47 LEU O O 56.301 66.431 54.680 1.00 . A A . 137 LEU O 1 1
10 22884 1 1 48 ILE C C 57.410 69.170 54.213 1.00 . A A . 138 ILE C 1 1
10 22885 1 1 48 ILE CA C 58.104 68.103 53.343 1.00 . A A . 138 ILE CA 1 1
10 22886 1 1 48 ILE CB C 59.017 68.747 52.274 1.00 . A A . 138 ILE CB 1 1
10 22887 1 1 48 ILE CD1 C 60.672 68.178 50.384 1.00 . A A . 138 ILE CD1 1 1
10 22888 1 1 48 ILE CG1 C 59.913 67.674 51.620 1.00 . A A . 138 ILE CG1 1 1
10 22889 1 1 48 ILE CG2 C 59.899 69.852 52.886 1.00 . A A . 138 ILE CG2 1 1
10 22890 1 1 48 ILE H H 56.999 67.134 51.726 1.00 . A A . 138 ILE H 1 1
10 22891 1 1 48 ILE HA H 58.721 67.511 54.020 1.00 . A A . 138 ILE HA 1 1
10 22892 1 1 48 ILE HB H 58.393 69.197 51.503 1.00 . A A . 138 ILE HB 1 1
10 22893 1 1 48 ILE HD11 H 61.134 67.328 49.884 1.00 . A A . 138 ILE HD11 1 1
10 22894 1 1 48 ILE HD12 H 59.980 68.683 49.708 1.00 . A A . 138 ILE HD12 1 1
10 22895 1 1 48 ILE HD13 H 61.456 68.871 50.689 1.00 . A A . 138 ILE HD13 1 1
10 22896 1 1 48 ILE HG12 H 60.629 67.311 52.358 1.00 . A A . 138 ILE HG12 1 1
10 22897 1 1 48 ILE HG13 H 59.305 66.825 51.311 1.00 . A A . 138 ILE HG13 1 1
10 22898 1 1 48 ILE HG21 H 60.589 70.261 52.149 1.00 . A A . 138 ILE HG21 1 1
10 22899 1 1 48 ILE HG22 H 59.292 70.676 53.259 1.00 . A A . 138 ILE HG22 1 1
10 22900 1 1 48 ILE HG23 H 60.484 69.434 53.706 1.00 . A A . 138 ILE HG23 1 1
10 22901 1 1 48 ILE N N 57.093 67.219 52.728 1.00 . A A . 138 ILE N 1 1
10 22902 1 1 48 ILE O O 57.760 69.374 55.375 1.00 . A A . 138 ILE O 1 1
10 22903 1 1 49 PHE C C 54.867 70.120 55.571 1.00 . A A . 139 PHE C 1 1
10 22904 1 1 49 PHE CA C 55.566 70.786 54.379 1.00 . A A . 139 PHE CA 1 1
10 22905 1 1 49 PHE CB C 54.579 71.489 53.437 1.00 . A A . 139 PHE CB 1 1
10 22906 1 1 49 PHE CD1 C 54.022 73.322 55.151 1.00 . A A . 139 PHE CD1 1 1
10 22907 1 1 49 PHE CD2 C 52.390 72.765 53.446 1.00 . A A . 139 PHE CD2 1 1
10 22908 1 1 49 PHE CE1 C 53.125 74.249 55.705 1.00 . A A . 139 PHE CE1 1 1
10 22909 1 1 49 PHE CE2 C 51.492 73.691 53.993 1.00 . A A . 139 PHE CE2 1 1
10 22910 1 1 49 PHE CG C 53.655 72.544 54.034 1.00 . A A . 139 PHE CG 1 1
10 22911 1 1 49 PHE CZ C 51.859 74.431 55.129 1.00 . A A . 139 PHE CZ 1 1
10 22912 1 1 49 PHE H H 56.161 69.654 52.682 1.00 . A A . 139 PHE H 1 1
10 22913 1 1 49 PHE HA H 56.240 71.547 54.771 1.00 . A A . 139 PHE HA 1 1
10 22914 1 1 49 PHE HB2 H 55.135 71.972 52.633 1.00 . A A . 139 PHE HB2 1 1
10 22915 1 1 49 PHE HB3 H 53.947 70.726 52.980 1.00 . A A . 139 PHE HB3 1 1
10 22916 1 1 49 PHE HD1 H 54.993 73.205 55.610 1.00 . A A . 139 PHE HD1 1 1
10 22917 1 1 49 PHE HD2 H 52.097 72.210 52.567 1.00 . A A . 139 PHE HD2 1 1
10 22918 1 1 49 PHE HE1 H 53.411 74.824 56.572 1.00 . A A . 139 PHE HE1 1 1
10 22919 1 1 49 PHE HE2 H 50.519 73.819 53.543 1.00 . A A . 139 PHE HE2 1 1
10 22920 1 1 49 PHE HZ H 51.167 75.136 55.565 1.00 . A A . 139 PHE HZ 1 1
10 22921 1 1 49 PHE N N 56.383 69.823 53.653 1.00 . A A . 139 PHE N 1 1
10 22922 1 1 49 PHE O O 54.816 70.741 56.617 1.00 . A A . 139 PHE O 1 1
10 22923 1 1 50 SER C C 54.415 68.220 57.917 1.00 . A A . 140 SER C 1 1
10 22924 1 1 50 SER CA C 53.660 68.200 56.590 1.00 . A A . 140 SER CA 1 1
10 22925 1 1 50 SER CB C 53.371 66.740 56.240 1.00 . A A . 140 SER CB 1 1
10 22926 1 1 50 SER H H 54.451 68.405 54.603 1.00 . A A . 140 SER H 1 1
10 22927 1 1 50 SER HA H 52.714 68.720 56.747 1.00 . A A . 140 SER HA 1 1
10 22928 1 1 50 SER HB2 H 54.304 66.215 56.041 1.00 . A A . 140 SER HB2 1 1
10 22929 1 1 50 SER HB3 H 52.885 66.264 57.092 1.00 . A A . 140 SER HB3 1 1
10 22930 1 1 50 SER HG H 52.844 67.215 54.423 1.00 . A A . 140 SER HG 1 1
10 22931 1 1 50 SER N N 54.412 68.861 55.503 1.00 . A A . 140 SER N 1 1
10 22932 1 1 50 SER O O 53.836 68.560 58.949 1.00 . A A . 140 SER O 1 1
10 22933 1 1 50 SER OG O 52.524 66.628 55.113 1.00 . A A . 140 SER OG 1 1
10 22934 1 1 51 VAL C C 57.069 69.329 59.469 1.00 . A A . 141 VAL C 1 1
10 22935 1 1 51 VAL CA C 56.599 67.925 59.061 1.00 . A A . 141 VAL CA 1 1
10 22936 1 1 51 VAL CB C 57.785 66.950 58.904 1.00 . A A . 141 VAL CB 1 1
10 22937 1 1 51 VAL CG1 C 57.291 65.503 58.974 1.00 . A A . 141 VAL CG1 1 1
10 22938 1 1 51 VAL CG2 C 58.533 67.115 57.581 1.00 . A A . 141 VAL CG2 1 1
10 22939 1 1 51 VAL H H 56.120 67.675 56.982 1.00 . A A . 141 VAL H 1 1
10 22940 1 1 51 VAL HA H 56.010 67.572 59.908 1.00 . A A . 141 VAL HA 1 1
10 22941 1 1 51 VAL HB H 58.475 67.103 59.733 1.00 . A A . 141 VAL HB 1 1
10 22942 1 1 51 VAL HG11 H 56.691 65.370 59.872 1.00 . A A . 141 VAL HG11 1 1
10 22943 1 1 51 VAL HG12 H 56.693 65.263 58.095 1.00 . A A . 141 VAL HG12 1 1
10 22944 1 1 51 VAL HG13 H 58.149 64.834 59.031 1.00 . A A . 141 VAL HG13 1 1
10 22945 1 1 51 VAL HG21 H 58.857 68.149 57.469 1.00 . A A . 141 VAL HG21 1 1
10 22946 1 1 51 VAL HG22 H 59.406 66.463 57.576 1.00 . A A . 141 VAL HG22 1 1
10 22947 1 1 51 VAL HG23 H 57.893 66.851 56.738 1.00 . A A . 141 VAL HG23 1 1
10 22948 1 1 51 VAL N N 55.719 67.915 57.878 1.00 . A A . 141 VAL N 1 1
10 22949 1 1 51 VAL O O 57.490 69.506 60.615 1.00 . A A . 141 VAL O 1 1
10 22950 1 1 52 LEU C C 55.632 72.297 59.546 1.00 . A A . 142 LEU C 1 1
10 22951 1 1 52 LEU CA C 56.989 71.771 59.017 1.00 . A A . 142 LEU CA 1 1
10 22952 1 1 52 LEU CB C 57.429 72.637 57.811 1.00 . A A . 142 LEU CB 1 1
10 22953 1 1 52 LEU CD1 C 59.040 73.094 55.933 1.00 . A A . 142 LEU CD1 1 1
10 22954 1 1 52 LEU CD2 C 59.928 72.818 58.220 1.00 . A A . 142 LEU CD2 1 1
10 22955 1 1 52 LEU CG C 58.835 72.353 57.252 1.00 . A A . 142 LEU CG 1 1
10 22956 1 1 52 LEU H H 56.692 70.150 57.657 1.00 . A A . 142 LEU H 1 1
10 22957 1 1 52 LEU HA H 57.712 71.905 59.822 1.00 . A A . 142 LEU HA 1 1
10 22958 1 1 52 LEU HB2 H 56.705 72.491 57.010 1.00 . A A . 142 LEU HB2 1 1
10 22959 1 1 52 LEU HB3 H 57.376 73.685 58.107 1.00 . A A . 142 LEU HB3 1 1
10 22960 1 1 52 LEU HD11 H 58.272 72.801 55.216 1.00 . A A . 142 LEU HD11 1 1
10 22961 1 1 52 LEU HD12 H 58.987 74.170 56.097 1.00 . A A . 142 LEU HD12 1 1
10 22962 1 1 52 LEU HD13 H 60.016 72.838 55.522 1.00 . A A . 142 LEU HD13 1 1
10 22963 1 1 52 LEU HD21 H 60.912 72.633 57.790 1.00 . A A . 142 LEU HD21 1 1
10 22964 1 1 52 LEU HD22 H 59.817 73.882 58.432 1.00 . A A . 142 LEU HD22 1 1
10 22965 1 1 52 LEU HD23 H 59.861 72.260 59.154 1.00 . A A . 142 LEU HD23 1 1
10 22966 1 1 52 LEU HG H 58.951 71.288 57.054 1.00 . A A . 142 LEU HG 1 1
10 22967 1 1 52 LEU N N 56.954 70.351 58.611 1.00 . A A . 142 LEU N 1 1
10 22968 1 1 52 LEU O O 55.600 73.242 60.332 1.00 . A A . 142 LEU O 1 1
10 22969 1 1 53 SER C C 52.504 72.174 60.490 1.00 . A A . 143 SER C 1 1
10 22970 1 1 53 SER CA C 53.170 72.300 59.128 1.00 . A A . 143 SER CA 1 1
10 22971 1 1 53 SER CB C 52.291 71.628 58.062 1.00 . A A . 143 SER CB 1 1
10 22972 1 1 53 SER H H 54.659 70.968 58.423 1.00 . A A . 143 SER H 1 1
10 22973 1 1 53 SER HA H 53.223 73.361 58.887 1.00 . A A . 143 SER HA 1 1
10 22974 1 1 53 SER HB2 H 52.691 71.870 57.077 1.00 . A A . 143 SER HB2 1 1
10 22975 1 1 53 SER HB3 H 52.300 70.548 58.211 1.00 . A A . 143 SER HB3 1 1
10 22976 1 1 53 SER HG H 50.459 71.623 57.421 1.00 . A A . 143 SER HG 1 1
10 22977 1 1 53 SER N N 54.524 71.724 59.079 1.00 . A A . 143 SER N 1 1
10 22978 1 1 53 SER O O 51.818 73.108 60.905 1.00 . A A . 143 SER O 1 1
10 22979 1 1 53 SER OG O 50.946 72.075 58.113 1.00 . A A . 143 SER OG 1 1
10 22980 1 1 54 THR C C 52.515 71.822 63.617 1.00 . A A . 144 THR C 1 1
10 22981 1 1 54 THR CA C 51.931 70.943 62.486 1.00 . A A . 144 THR CA 1 1
10 22982 1 1 54 THR CB C 51.589 69.495 62.852 1.00 . A A . 144 THR CB 1 1
10 22983 1 1 54 THR CG2 C 52.777 68.738 63.432 1.00 . A A . 144 THR CG2 1 1
10 22984 1 1 54 THR H H 53.233 70.311 60.863 1.00 . A A . 144 THR H 1 1
10 22985 1 1 54 THR HA H 50.954 71.378 62.276 1.00 . A A . 144 THR HA 1 1
10 22986 1 1 54 THR HB H 51.261 68.983 61.947 1.00 . A A . 144 THR HB 1 1
10 22987 1 1 54 THR HG1 H 49.738 69.500 63.249 1.00 . A A . 144 THR HG1 1 1
10 22988 1 1 54 THR HG21 H 53.557 68.668 62.673 1.00 . A A . 144 THR HG21 1 1
10 22989 1 1 54 THR HG22 H 53.161 69.257 64.310 1.00 . A A . 144 THR HG22 1 1
10 22990 1 1 54 THR HG23 H 52.479 67.721 63.686 1.00 . A A . 144 THR HG23 1 1
10 22991 1 1 54 THR N N 52.663 71.065 61.218 1.00 . A A . 144 THR N 1 1
10 22992 1 1 54 THR O O 51.788 72.188 64.537 1.00 . A A . 144 THR O 1 1
10 22993 1 1 54 THR OG1 O 50.537 69.454 63.781 1.00 . A A . 144 THR OG1 1 1
10 22994 1 1 55 ILE C C 53.419 74.719 63.985 1.00 . A A . 145 ILE C 1 1
10 22995 1 1 55 ILE CA C 54.267 73.474 64.256 1.00 . A A . 145 ILE CA 1 1
10 22996 1 1 55 ILE CB C 55.776 73.702 63.939 1.00 . A A . 145 ILE CB 1 1
10 22997 1 1 55 ILE CD1 C 56.459 71.725 65.455 1.00 . A A . 145 ILE CD1 1 1
10 22998 1 1 55 ILE CG1 C 56.648 73.209 65.105 1.00 . A A . 145 ILE CG1 1 1
10 22999 1 1 55 ILE CG2 C 56.177 75.168 63.669 1.00 . A A . 145 ILE CG2 1 1
10 23000 1 1 55 ILE H H 54.355 71.902 62.789 1.00 . A A . 145 ILE H 1 1
10 23001 1 1 55 ILE HA H 54.148 73.273 65.321 1.00 . A A . 145 ILE HA 1 1
10 23002 1 1 55 ILE HB H 56.048 73.131 63.050 1.00 . A A . 145 ILE HB 1 1
10 23003 1 1 55 ILE HD11 H 56.638 71.123 64.564 1.00 . A A . 145 ILE HD11 1 1
10 23004 1 1 55 ILE HD12 H 57.168 71.447 66.234 1.00 . A A . 145 ILE HD12 1 1
10 23005 1 1 55 ILE HD13 H 55.451 71.570 65.837 1.00 . A A . 145 ILE HD13 1 1
10 23006 1 1 55 ILE HG12 H 57.696 73.355 64.843 1.00 . A A . 145 ILE HG12 1 1
10 23007 1 1 55 ILE HG13 H 56.421 73.813 65.982 1.00 . A A . 145 ILE HG13 1 1
10 23008 1 1 55 ILE HG21 H 55.687 75.545 62.771 1.00 . A A . 145 ILE HG21 1 1
10 23009 1 1 55 ILE HG22 H 55.923 75.808 64.515 1.00 . A A . 145 ILE HG22 1 1
10 23010 1 1 55 ILE HG23 H 57.252 75.221 63.497 1.00 . A A . 145 ILE HG23 1 1
10 23011 1 1 55 ILE N N 53.758 72.310 63.494 1.00 . A A . 145 ILE N 1 1
10 23012 1 1 55 ILE O O 53.061 75.428 64.923 1.00 . A A . 145 ILE O 1 1
10 23013 1 1 56 GLU C C 50.754 75.890 62.809 1.00 . A A . 146 GLU C 1 1
10 23014 1 1 56 GLU CA C 52.201 76.093 62.314 1.00 . A A . 146 GLU CA 1 1
10 23015 1 1 56 GLU CB C 52.242 76.269 60.782 1.00 . A A . 146 GLU CB 1 1
10 23016 1 1 56 GLU CD C 54.513 77.454 60.467 1.00 . A A . 146 GLU CD 1 1
10 23017 1 1 56 GLU CG C 53.637 76.236 60.139 1.00 . A A . 146 GLU CG 1 1
10 23018 1 1 56 GLU H H 53.347 74.312 62.017 1.00 . A A . 146 GLU H 1 1
10 23019 1 1 56 GLU HA H 52.591 77.003 62.769 1.00 . A A . 146 GLU HA 1 1
10 23020 1 1 56 GLU HB2 H 51.635 75.491 60.319 1.00 . A A . 146 GLU HB2 1 1
10 23021 1 1 56 GLU HB3 H 51.774 77.217 60.515 1.00 . A A . 146 GLU HB3 1 1
10 23022 1 1 56 GLU HG2 H 54.151 75.322 60.433 1.00 . A A . 146 GLU HG2 1 1
10 23023 1 1 56 GLU HG3 H 53.496 76.181 59.059 1.00 . A A . 146 GLU HG3 1 1
10 23024 1 1 56 GLU N N 53.053 74.968 62.726 1.00 . A A . 146 GLU N 1 1
10 23025 1 1 56 GLU O O 50.128 76.812 63.320 1.00 . A A . 146 GLU O 1 1
10 23026 1 1 56 GLU OE1 O 55.730 77.391 60.189 1.00 . A A . 146 GLU OE1 1 1
10 23027 1 1 56 GLU OE2 O 54.007 78.479 60.974 1.00 . A A . 146 GLU OE2 1 1
10 23028 1 1 57 GLN C C 48.918 74.468 64.830 1.00 . A A . 147 GLN C 1 1
10 23029 1 1 57 GLN CA C 48.946 74.255 63.306 1.00 . A A . 147 GLN CA 1 1
10 23030 1 1 57 GLN CB C 48.712 72.784 62.925 1.00 . A A . 147 GLN CB 1 1
10 23031 1 1 57 GLN CD C 47.429 70.596 63.291 1.00 . A A . 147 GLN CD 1 1
10 23032 1 1 57 GLN CG C 47.382 72.133 63.344 1.00 . A A . 147 GLN CG 1 1
10 23033 1 1 57 GLN H H 50.778 73.963 62.240 1.00 . A A . 147 GLN H 1 1
10 23034 1 1 57 GLN HA H 48.146 74.853 62.871 1.00 . A A . 147 GLN HA 1 1
10 23035 1 1 57 GLN HB2 H 48.834 72.676 61.847 1.00 . A A . 147 GLN HB2 1 1
10 23036 1 1 57 GLN HB3 H 49.499 72.220 63.425 1.00 . A A . 147 GLN HB3 1 1
10 23037 1 1 57 GLN HE21 H 48.551 70.482 61.608 1.00 . A A . 147 GLN HE21 1 1
10 23038 1 1 57 GLN HE22 H 48.022 68.981 62.271 1.00 . A A . 147 GLN HE22 1 1
10 23039 1 1 57 GLN HG2 H 47.142 72.435 64.363 1.00 . A A . 147 GLN HG2 1 1
10 23040 1 1 57 GLN HG3 H 46.586 72.492 62.691 1.00 . A A . 147 GLN HG3 1 1
10 23041 1 1 57 GLN N N 50.234 74.662 62.725 1.00 . A A . 147 GLN N 1 1
10 23042 1 1 57 GLN NE2 N 48.152 69.976 62.385 1.00 . A A . 147 GLN NE2 1 1
10 23043 1 1 57 GLN O O 47.933 74.971 65.367 1.00 . A A . 147 GLN O 1 1
10 23044 1 1 57 GLN OE1 O 46.845 69.911 64.108 1.00 . A A . 147 GLN OE1 1 1
10 23045 1 1 58 TYR C C 50.216 75.896 67.284 1.00 . A A . 148 TYR C 1 1
10 23046 1 1 58 TYR CA C 50.135 74.392 66.989 1.00 . A A . 148 TYR CA 1 1
10 23047 1 1 58 TYR CB C 51.371 73.667 67.543 1.00 . A A . 148 TYR CB 1 1
10 23048 1 1 58 TYR CD1 C 50.993 72.950 69.948 1.00 . A A . 148 TYR CD1 1 1
10 23049 1 1 58 TYR CD2 C 52.376 74.913 69.506 1.00 . A A . 148 TYR CD2 1 1
10 23050 1 1 58 TYR CE1 C 51.224 73.099 71.330 1.00 . A A . 148 TYR CE1 1 1
10 23051 1 1 58 TYR CE2 C 52.608 75.060 70.881 1.00 . A A . 148 TYR CE2 1 1
10 23052 1 1 58 TYR CG C 51.579 73.851 69.033 1.00 . A A . 148 TYR CG 1 1
10 23053 1 1 58 TYR CZ C 52.042 74.152 71.793 1.00 . A A . 148 TYR CZ 1 1
10 23054 1 1 58 TYR H H 50.784 73.744 65.056 1.00 . A A . 148 TYR H 1 1
10 23055 1 1 58 TYR HA H 49.259 74.002 67.507 1.00 . A A . 148 TYR HA 1 1
10 23056 1 1 58 TYR HB2 H 51.278 72.602 67.331 1.00 . A A . 148 TYR HB2 1 1
10 23057 1 1 58 TYR HB3 H 52.262 74.022 67.026 1.00 . A A . 148 TYR HB3 1 1
10 23058 1 1 58 TYR HD1 H 50.377 72.135 69.595 1.00 . A A . 148 TYR HD1 1 1
10 23059 1 1 58 TYR HD2 H 52.827 75.613 68.818 1.00 . A A . 148 TYR HD2 1 1
10 23060 1 1 58 TYR HE1 H 50.795 72.396 72.028 1.00 . A A . 148 TYR HE1 1 1
10 23061 1 1 58 TYR HE2 H 53.232 75.864 71.240 1.00 . A A . 148 TYR HE2 1 1
10 23062 1 1 58 TYR HH H 51.767 73.725 73.662 1.00 . A A . 148 TYR HH 1 1
10 23063 1 1 58 TYR N N 50.000 74.147 65.548 1.00 . A A . 148 TYR N 1 1
10 23064 1 1 58 TYR O O 49.567 76.388 68.207 1.00 . A A . 148 TYR O 1 1
10 23065 1 1 58 TYR OH O 52.347 74.256 73.110 1.00 . A A . 148 TYR OH 1 1
10 23066 1 1 59 ALA C C 49.603 78.723 66.277 1.00 . A A . 149 ALA C 1 1
10 23067 1 1 59 ALA CA C 50.998 78.101 66.517 1.00 . A A . 149 ALA CA 1 1
10 23068 1 1 59 ALA CB C 52.072 78.575 65.533 1.00 . A A . 149 ALA CB 1 1
10 23069 1 1 59 ALA H H 51.493 76.176 65.747 1.00 . A A . 149 ALA H 1 1
10 23070 1 1 59 ALA HA H 51.320 78.391 67.517 1.00 . A A . 149 ALA HA 1 1
10 23071 1 1 59 ALA HB1 H 52.217 79.650 65.627 1.00 . A A . 149 ALA HB1 1 1
10 23072 1 1 59 ALA HB2 H 53.014 78.068 65.744 1.00 . A A . 149 ALA HB2 1 1
10 23073 1 1 59 ALA HB3 H 51.783 78.335 64.509 1.00 . A A . 149 ALA HB3 1 1
10 23074 1 1 59 ALA N N 50.951 76.648 66.457 1.00 . A A . 149 ALA N 1 1
10 23075 1 1 59 ALA O O 49.246 79.676 66.958 1.00 . A A . 149 ALA O 1 1
10 23076 1 1 60 ALA C C 46.444 78.546 66.474 1.00 . A A . 150 ALA C 1 1
10 23077 1 1 60 ALA CA C 47.360 78.600 65.228 1.00 . A A . 150 ALA CA 1 1
10 23078 1 1 60 ALA CB C 46.755 77.856 64.033 1.00 . A A . 150 ALA CB 1 1
10 23079 1 1 60 ALA H H 49.079 77.361 64.876 1.00 . A A . 150 ALA H 1 1
10 23080 1 1 60 ALA HA H 47.423 79.653 64.954 1.00 . A A . 150 ALA HA 1 1
10 23081 1 1 60 ALA HB1 H 47.439 77.873 63.184 1.00 . A A . 150 ALA HB1 1 1
10 23082 1 1 60 ALA HB2 H 46.551 76.819 64.302 1.00 . A A . 150 ALA HB2 1 1
10 23083 1 1 60 ALA HB3 H 45.822 78.340 63.743 1.00 . A A . 150 ALA HB3 1 1
10 23084 1 1 60 ALA N N 48.743 78.126 65.442 1.00 . A A . 150 ALA N 1 1
10 23085 1 1 60 ALA O O 45.349 79.107 66.471 1.00 . A A . 150 ALA O 1 1
10 23086 1 1 61 LEU C C 46.423 79.457 69.542 1.00 . A A . 151 LEU C 1 1
10 23087 1 1 61 LEU CA C 46.237 78.060 68.898 1.00 . A A . 151 LEU CA 1 1
10 23088 1 1 61 LEU CB C 46.759 76.976 69.856 1.00 . A A . 151 LEU CB 1 1
10 23089 1 1 61 LEU CD1 C 47.291 74.581 70.365 1.00 . A A . 151 LEU CD1 1 1
10 23090 1 1 61 LEU CD2 C 45.096 75.138 69.355 1.00 . A A . 151 LEU CD2 1 1
10 23091 1 1 61 LEU CG C 46.578 75.517 69.395 1.00 . A A . 151 LEU CG 1 1
10 23092 1 1 61 LEU H H 47.776 77.458 67.529 1.00 . A A . 151 LEU H 1 1
10 23093 1 1 61 LEU HA H 45.165 77.910 68.766 1.00 . A A . 151 LEU HA 1 1
10 23094 1 1 61 LEU HB2 H 47.822 77.156 70.014 1.00 . A A . 151 LEU HB2 1 1
10 23095 1 1 61 LEU HB3 H 46.269 77.105 70.821 1.00 . A A . 151 LEU HB3 1 1
10 23096 1 1 61 LEU HD11 H 48.351 74.835 70.377 1.00 . A A . 151 LEU HD11 1 1
10 23097 1 1 61 LEU HD12 H 46.883 74.706 71.368 1.00 . A A . 151 LEU HD12 1 1
10 23098 1 1 61 LEU HD13 H 47.189 73.548 70.033 1.00 . A A . 151 LEU HD13 1 1
10 23099 1 1 61 LEU HD21 H 44.997 74.070 69.163 1.00 . A A . 151 LEU HD21 1 1
10 23100 1 1 61 LEU HD22 H 44.619 75.360 70.309 1.00 . A A . 151 LEU HD22 1 1
10 23101 1 1 61 LEU HD23 H 44.597 75.696 68.563 1.00 . A A . 151 LEU HD23 1 1
10 23102 1 1 61 LEU HG H 47.006 75.376 68.401 1.00 . A A . 151 LEU HG 1 1
10 23103 1 1 61 LEU N N 46.884 77.930 67.580 1.00 . A A . 151 LEU N 1 1
10 23104 1 1 61 LEU O O 45.763 79.751 70.540 1.00 . A A . 151 LEU O 1 1
10 23105 1 1 62 ALA C C 48.101 82.691 68.630 1.00 . A A . 152 ALA C 1 1
10 23106 1 1 62 ALA CA C 47.750 81.567 69.617 1.00 . A A . 152 ALA CA 1 1
10 23107 1 1 62 ALA CB C 49.030 81.258 70.404 1.00 . A A . 152 ALA CB 1 1
10 23108 1 1 62 ALA H H 47.844 79.968 68.216 1.00 . A A . 152 ALA H 1 1
10 23109 1 1 62 ALA HA H 46.991 81.936 70.305 1.00 . A A . 152 ALA HA 1 1
10 23110 1 1 62 ALA HB1 H 49.787 80.889 69.713 1.00 . A A . 152 ALA HB1 1 1
10 23111 1 1 62 ALA HB2 H 49.412 82.174 70.854 1.00 . A A . 152 ALA HB2 1 1
10 23112 1 1 62 ALA HB3 H 48.847 80.504 71.170 1.00 . A A . 152 ALA HB3 1 1
10 23113 1 1 62 ALA N N 47.312 80.301 69.007 1.00 . A A . 152 ALA N 1 1
10 23114 1 1 62 ALA O O 47.800 83.866 68.861 1.00 . A A . 152 ALA O 1 1
10 23115 1 1 63 THR C C 50.306 82.896 65.645 1.00 . A A . 153 THR C 1 1
10 23116 1 1 63 THR CA C 49.956 83.183 67.104 1.00 . A A . 153 THR CA 1 1
10 23117 1 1 63 THR CB C 51.178 82.981 68.025 1.00 . A A . 153 THR CB 1 1
10 23118 1 1 63 THR CG2 C 51.915 81.654 67.833 1.00 . A A . 153 THR CG2 1 1
10 23119 1 1 63 THR H H 48.956 81.365 67.381 1.00 . A A . 153 THR H 1 1
10 23120 1 1 63 THR HA H 49.647 84.226 67.173 1.00 . A A . 153 THR HA 1 1
10 23121 1 1 63 THR HB H 50.842 83.038 69.061 1.00 . A A . 153 THR HB 1 1
10 23122 1 1 63 THR HG1 H 52.922 83.725 68.250 1.00 . A A . 153 THR HG1 1 1
10 23123 1 1 63 THR HG21 H 52.428 81.631 66.872 1.00 . A A . 153 THR HG21 1 1
10 23124 1 1 63 THR HG22 H 52.640 81.538 68.638 1.00 . A A . 153 THR HG22 1 1
10 23125 1 1 63 THR HG23 H 51.224 80.813 67.888 1.00 . A A . 153 THR HG23 1 1
10 23126 1 1 63 THR N N 48.861 82.350 67.587 1.00 . A A . 153 THR N 1 1
10 23127 1 1 63 THR O O 49.666 82.085 64.970 1.00 . A A . 153 THR O 1 1
10 23128 1 1 63 THR OG1 O 52.114 84.007 67.817 1.00 . A A . 153 THR OG1 1 1
10 23129 1 1 64 GLY C C 52.032 82.264 63.157 1.00 . A A . 154 GLY C 1 1
10 23130 1 1 64 GLY CA C 51.677 83.624 63.742 1.00 . A A . 154 GLY CA 1 1
10 23131 1 1 64 GLY H H 51.813 84.208 65.772 1.00 . A A . 154 GLY H 1 1
10 23132 1 1 64 GLY HA2 H 50.822 84.032 63.203 1.00 . A A . 154 GLY HA2 1 1
10 23133 1 1 64 GLY HA3 H 52.531 84.291 63.619 1.00 . A A . 154 GLY HA3 1 1
10 23134 1 1 64 GLY N N 51.313 83.597 65.142 1.00 . A A . 154 GLY N 1 1
10 23135 1 1 64 GLY O O 52.762 81.483 63.768 1.00 . A A . 154 GLY O 1 1
10 23136 1 1 65 THR C C 51.322 80.613 59.880 1.00 . A A . 155 THR C 1 1
10 23137 1 1 65 THR CA C 51.378 80.629 61.417 1.00 . A A . 155 THR CA 1 1
10 23138 1 1 65 THR CB C 50.128 79.960 62.021 1.00 . A A . 155 THR CB 1 1
10 23139 1 1 65 THR CG2 C 48.800 80.650 61.718 1.00 . A A . 155 THR CG2 1 1
10 23140 1 1 65 THR H H 51.011 82.717 61.476 1.00 . A A . 155 THR H 1 1
10 23141 1 1 65 THR HA H 52.239 80.030 61.712 1.00 . A A . 155 THR HA 1 1
10 23142 1 1 65 THR HB H 50.252 79.885 63.101 1.00 . A A . 155 THR HB 1 1
10 23143 1 1 65 THR HG1 H 49.961 78.074 62.235 1.00 . A A . 155 THR HG1 1 1
10 23144 1 1 65 THR HG21 H 48.570 80.596 60.654 1.00 . A A . 155 THR HG21 1 1
10 23145 1 1 65 THR HG22 H 48.002 80.153 62.269 1.00 . A A . 155 THR HG22 1 1
10 23146 1 1 65 THR HG23 H 48.843 81.696 62.021 1.00 . A A . 155 THR HG23 1 1
10 23147 1 1 65 THR N N 51.501 81.982 61.965 1.00 . A A . 155 THR N 1 1
10 23148 1 1 65 THR O O 50.609 81.416 59.272 1.00 . A A . 155 THR O 1 1
10 23149 1 1 65 THR OG1 O 50.017 78.673 61.486 1.00 . A A . 155 THR OG1 1 1
10 23150 1 1 66 LEU C C 50.698 78.386 57.534 1.00 . A A . 156 LEU C 1 1
10 23151 1 1 66 LEU CA C 51.887 79.333 57.820 1.00 . A A . 156 LEU CA 1 1
10 23152 1 1 66 LEU CB C 53.220 78.774 57.277 1.00 . A A . 156 LEU CB 1 1
10 23153 1 1 66 LEU CD1 C 53.809 80.338 55.356 1.00 . A A . 156 LEU CD1 1 1
10 23154 1 1 66 LEU CD2 C 54.477 77.978 55.224 1.00 . A A . 156 LEU CD2 1 1
10 23155 1 1 66 LEU CG C 53.405 78.918 55.749 1.00 . A A . 156 LEU CG 1 1
10 23156 1 1 66 LEU H H 52.666 79.130 59.806 1.00 . A A . 156 LEU H 1 1
10 23157 1 1 66 LEU HA H 51.681 80.256 57.278 1.00 . A A . 156 LEU HA 1 1
10 23158 1 1 66 LEU HB2 H 54.045 79.279 57.778 1.00 . A A . 156 LEU HB2 1 1
10 23159 1 1 66 LEU HB3 H 53.275 77.716 57.529 1.00 . A A . 156 LEU HB3 1 1
10 23160 1 1 66 LEU HD11 H 54.752 80.600 55.838 1.00 . A A . 156 LEU HD11 1 1
10 23161 1 1 66 LEU HD12 H 53.932 80.408 54.275 1.00 . A A . 156 LEU HD12 1 1
10 23162 1 1 66 LEU HD13 H 53.028 81.037 55.653 1.00 . A A . 156 LEU HD13 1 1
10 23163 1 1 66 LEU HD21 H 55.449 78.235 55.647 1.00 . A A . 156 LEU HD21 1 1
10 23164 1 1 66 LEU HD22 H 54.229 76.951 55.494 1.00 . A A . 156 LEU HD22 1 1
10 23165 1 1 66 LEU HD23 H 54.518 78.052 54.137 1.00 . A A . 156 LEU HD23 1 1
10 23166 1 1 66 LEU HG H 52.475 78.684 55.231 1.00 . A A . 156 LEU HG 1 1
10 23167 1 1 66 LEU N N 52.030 79.675 59.242 1.00 . A A . 156 LEU N 1 1
10 23168 1 1 66 LEU O O 50.521 77.920 56.412 1.00 . A A . 156 LEU O 1 1
10 23169 1 1 67 PHE C C 47.662 77.437 57.398 1.00 . A A . 157 PHE C 1 1
10 23170 1 1 67 PHE CA C 48.779 77.067 58.409 1.00 . A A . 157 PHE CA 1 1
10 23171 1 1 67 PHE CB C 48.271 76.775 59.838 1.00 . A A . 157 PHE CB 1 1
10 23172 1 1 67 PHE CD1 C 47.607 74.370 59.400 1.00 . A A . 157 PHE CD1 1 1
10 23173 1 1 67 PHE CD2 C 46.183 75.739 60.822 1.00 . A A . 157 PHE CD2 1 1
10 23174 1 1 67 PHE CE1 C 46.713 73.299 59.525 1.00 . A A . 157 PHE CE1 1 1
10 23175 1 1 67 PHE CE2 C 45.294 74.659 60.961 1.00 . A A . 157 PHE CE2 1 1
10 23176 1 1 67 PHE CG C 47.321 75.609 60.007 1.00 . A A . 157 PHE CG 1 1
10 23177 1 1 67 PHE CZ C 45.548 73.452 60.288 1.00 . A A . 157 PHE CZ 1 1
10 23178 1 1 67 PHE H H 50.024 78.468 59.435 1.00 . A A . 157 PHE H 1 1
10 23179 1 1 67 PHE HA H 49.225 76.150 58.024 1.00 . A A . 157 PHE HA 1 1
10 23180 1 1 67 PHE HB2 H 49.131 76.543 60.467 1.00 . A A . 157 PHE HB2 1 1
10 23181 1 1 67 PHE HB3 H 47.797 77.680 60.219 1.00 . A A . 157 PHE HB3 1 1
10 23182 1 1 67 PHE HD1 H 48.518 74.240 58.835 1.00 . A A . 157 PHE HD1 1 1
10 23183 1 1 67 PHE HD2 H 45.985 76.672 61.328 1.00 . A A . 157 PHE HD2 1 1
10 23184 1 1 67 PHE HE1 H 46.922 72.361 59.032 1.00 . A A . 157 PHE HE1 1 1
10 23185 1 1 67 PHE HE2 H 44.418 74.760 61.586 1.00 . A A . 157 PHE HE2 1 1
10 23186 1 1 67 PHE HZ H 44.846 72.635 60.366 1.00 . A A . 157 PHE HZ 1 1
10 23187 1 1 67 PHE N N 49.855 78.068 58.524 1.00 . A A . 157 PHE N 1 1
10 23188 1 1 67 PHE O O 46.860 76.583 57.020 1.00 . A A . 157 PHE O 1 1
10 23189 1 1 68 TRP C C 47.307 78.404 54.410 1.00 . A A . 158 TRP C 1 1
10 23190 1 1 68 TRP CA C 46.842 79.074 55.719 1.00 . A A . 158 TRP CA 1 1
10 23191 1 1 68 TRP CB C 46.930 80.595 55.555 1.00 . A A . 158 TRP CB 1 1
10 23192 1 1 68 TRP CD1 C 49.165 81.537 56.252 1.00 . A A . 158 TRP CD1 1 1
10 23193 1 1 68 TRP CD2 C 49.048 81.186 54.033 1.00 . A A . 158 TRP CD2 1 1
10 23194 1 1 68 TRP CE2 C 50.371 81.630 54.316 1.00 . A A . 158 TRP CE2 1 1
10 23195 1 1 68 TRP CE3 C 48.745 80.905 52.684 1.00 . A A . 158 TRP CE3 1 1
10 23196 1 1 68 TRP CG C 48.311 81.112 55.295 1.00 . A A . 158 TRP CG 1 1
10 23197 1 1 68 TRP CH2 C 51.000 81.548 51.980 1.00 . A A . 158 TRP CH2 1 1
10 23198 1 1 68 TRP CZ2 C 51.338 81.808 53.319 1.00 . A A . 158 TRP CZ2 1 1
10 23199 1 1 68 TRP CZ3 C 49.705 81.088 51.671 1.00 . A A . 158 TRP CZ3 1 1
10 23200 1 1 68 TRP H H 48.473 79.219 57.110 1.00 . A A . 158 TRP H 1 1
10 23201 1 1 68 TRP HA H 45.801 78.795 55.888 1.00 . A A . 158 TRP HA 1 1
10 23202 1 1 68 TRP HB2 H 46.301 80.902 54.719 1.00 . A A . 158 TRP HB2 1 1
10 23203 1 1 68 TRP HB3 H 46.530 81.072 56.450 1.00 . A A . 158 TRP HB3 1 1
10 23204 1 1 68 TRP HD1 H 48.941 81.590 57.307 1.00 . A A . 158 TRP HD1 1 1
10 23205 1 1 68 TRP HE1 H 51.168 82.153 56.209 1.00 . A A . 158 TRP HE1 1 1
10 23206 1 1 68 TRP HE3 H 47.755 80.561 52.421 1.00 . A A . 158 TRP HE3 1 1
10 23207 1 1 68 TRP HH2 H 51.731 81.690 51.198 1.00 . A A . 158 TRP HH2 1 1
10 23208 1 1 68 TRP HZ2 H 52.332 82.152 53.562 1.00 . A A . 158 TRP HZ2 1 1
10 23209 1 1 68 TRP HZ3 H 49.453 80.877 50.642 1.00 . A A . 158 TRP HZ3 1 1
10 23210 1 1 68 TRP N N 47.662 78.666 56.873 1.00 . A A . 158 TRP N 1 1
10 23211 1 1 68 TRP NE1 N 50.376 81.825 55.675 1.00 . A A . 158 TRP NE1 1 1
10 23212 1 1 68 TRP O O 46.484 78.178 53.523 1.00 . A A . 158 TRP O 1 1
10 23213 1 1 69 MET C C 48.497 75.934 52.941 1.00 . A A . 159 MET C 1 1
10 23214 1 1 69 MET CA C 49.085 77.349 53.062 1.00 . A A . 159 MET CA 1 1
10 23215 1 1 69 MET CB C 50.621 77.382 53.044 1.00 . A A . 159 MET CB 1 1
10 23216 1 1 69 MET CE C 51.651 78.617 49.977 1.00 . A A . 159 MET CE 1 1
10 23217 1 1 69 MET CG C 51.234 76.614 51.861 1.00 . A A . 159 MET CG 1 1
10 23218 1 1 69 MET H H 49.245 78.252 54.998 1.00 . A A . 159 MET H 1 1
10 23219 1 1 69 MET HA H 48.741 77.900 52.187 1.00 . A A . 159 MET HA 1 1
10 23220 1 1 69 MET HB2 H 50.949 78.421 53.004 1.00 . A A . 159 MET HB2 1 1
10 23221 1 1 69 MET HB3 H 51.006 76.935 53.960 1.00 . A A . 159 MET HB3 1 1
10 23222 1 1 69 MET HE1 H 51.314 79.145 49.085 1.00 . A A . 159 MET HE1 1 1
10 23223 1 1 69 MET HE2 H 51.541 79.252 50.855 1.00 . A A . 159 MET HE2 1 1
10 23224 1 1 69 MET HE3 H 52.701 78.354 49.851 1.00 . A A . 159 MET HE3 1 1
10 23225 1 1 69 MET HG2 H 52.317 76.723 51.917 1.00 . A A . 159 MET HG2 1 1
10 23226 1 1 69 MET HG3 H 51.017 75.554 51.993 1.00 . A A . 159 MET HG3 1 1
10 23227 1 1 69 MET N N 48.588 78.049 54.259 1.00 . A A . 159 MET N 1 1
10 23228 1 1 69 MET O O 48.323 75.426 51.833 1.00 . A A . 159 MET O 1 1
10 23229 1 1 69 MET SD S 50.671 77.118 50.211 1.00 . A A . 159 MET SD 1 1
10 23230 1 1 70 GLU C C 45.971 74.278 53.338 1.00 . A A . 160 GLU C 1 1
10 23231 1 1 70 GLU CA C 47.331 74.073 54.010 1.00 . A A . 160 GLU CA 1 1
10 23232 1 1 70 GLU CB C 47.117 73.468 55.408 1.00 . A A . 160 GLU CB 1 1
10 23233 1 1 70 GLU CD C 49.009 71.751 55.480 1.00 . A A . 160 GLU CD 1 1
10 23234 1 1 70 GLU CG C 48.408 73.019 56.097 1.00 . A A . 160 GLU CG 1 1
10 23235 1 1 70 GLU H H 48.226 75.780 54.944 1.00 . A A . 160 GLU H 1 1
10 23236 1 1 70 GLU HA H 47.870 73.368 53.379 1.00 . A A . 160 GLU HA 1 1
10 23237 1 1 70 GLU HB2 H 46.613 74.213 56.026 1.00 . A A . 160 GLU HB2 1 1
10 23238 1 1 70 GLU HB3 H 46.470 72.597 55.302 1.00 . A A . 160 GLU HB3 1 1
10 23239 1 1 70 GLU HG2 H 49.146 73.821 56.092 1.00 . A A . 160 GLU HG2 1 1
10 23240 1 1 70 GLU HG3 H 48.178 72.792 57.138 1.00 . A A . 160 GLU HG3 1 1
10 23241 1 1 70 GLU N N 48.091 75.318 54.058 1.00 . A A . 160 GLU N 1 1
10 23242 1 1 70 GLU O O 45.615 73.488 52.470 1.00 . A A . 160 GLU O 1 1
10 23243 1 1 70 GLU OE1 O 49.534 70.900 56.233 1.00 . A A . 160 GLU OE1 1 1
10 23244 1 1 70 GLU OE2 O 48.938 71.550 54.249 1.00 . A A . 160 GLU OE2 1 1
10 23245 1 1 71 ILE C C 44.242 76.022 51.538 1.00 . A A . 161 ILE C 1 1
10 23246 1 1 71 ILE CA C 44.011 75.769 53.035 1.00 . A A . 161 ILE CA 1 1
10 23247 1 1 71 ILE CB C 43.370 76.993 53.733 1.00 . A A . 161 ILE CB 1 1
10 23248 1 1 71 ILE CD1 C 42.480 77.798 56.041 1.00 . A A . 161 ILE CD1 1 1
10 23249 1 1 71 ILE CG1 C 43.177 76.698 55.239 1.00 . A A . 161 ILE CG1 1 1
10 23250 1 1 71 ILE CG2 C 42.053 77.401 53.035 1.00 . A A . 161 ILE CG2 1 1
10 23251 1 1 71 ILE H H 45.545 75.803 54.547 1.00 . A A . 161 ILE H 1 1
10 23252 1 1 71 ILE HA H 43.298 74.948 53.114 1.00 . A A . 161 ILE HA 1 1
10 23253 1 1 71 ILE HB H 44.048 77.841 53.641 1.00 . A A . 161 ILE HB 1 1
10 23254 1 1 71 ILE HD11 H 41.417 77.802 55.800 1.00 . A A . 161 ILE HD11 1 1
10 23255 1 1 71 ILE HD12 H 42.582 77.605 57.109 1.00 . A A . 161 ILE HD12 1 1
10 23256 1 1 71 ILE HD13 H 42.907 78.772 55.804 1.00 . A A . 161 ILE HD13 1 1
10 23257 1 1 71 ILE HG12 H 42.617 75.772 55.365 1.00 . A A . 161 ILE HG12 1 1
10 23258 1 1 71 ILE HG13 H 44.157 76.551 55.694 1.00 . A A . 161 ILE HG13 1 1
10 23259 1 1 71 ILE HG21 H 42.238 77.695 52.002 1.00 . A A . 161 ILE HG21 1 1
10 23260 1 1 71 ILE HG22 H 41.362 76.558 53.047 1.00 . A A . 161 ILE HG22 1 1
10 23261 1 1 71 ILE HG23 H 41.608 78.261 53.538 1.00 . A A . 161 ILE HG23 1 1
10 23262 1 1 71 ILE N N 45.250 75.346 53.696 1.00 . A A . 161 ILE N 1 1
10 23263 1 1 71 ILE O O 43.464 75.555 50.712 1.00 . A A . 161 ILE O 1 1
10 23264 1 1 72 VAL C C 45.910 75.615 48.976 1.00 . A A . 162 VAL C 1 1
10 23265 1 1 72 VAL CA C 45.693 76.924 49.752 1.00 . A A . 162 VAL CA 1 1
10 23266 1 1 72 VAL CB C 46.897 77.876 49.637 1.00 . A A . 162 VAL CB 1 1
10 23267 1 1 72 VAL CG1 C 47.412 78.021 48.203 1.00 . A A . 162 VAL CG1 1 1
10 23268 1 1 72 VAL CG2 C 46.512 79.281 50.108 1.00 . A A . 162 VAL CG2 1 1
10 23269 1 1 72 VAL H H 45.923 77.071 51.890 1.00 . A A . 162 VAL H 1 1
10 23270 1 1 72 VAL HA H 44.846 77.417 49.275 1.00 . A A . 162 VAL HA 1 1
10 23271 1 1 72 VAL HB H 47.720 77.516 50.255 1.00 . A A . 162 VAL HB 1 1
10 23272 1 1 72 VAL HG11 H 47.802 77.064 47.857 1.00 . A A . 162 VAL HG11 1 1
10 23273 1 1 72 VAL HG12 H 46.611 78.340 47.537 1.00 . A A . 162 VAL HG12 1 1
10 23274 1 1 72 VAL HG13 H 48.223 78.747 48.165 1.00 . A A . 162 VAL HG13 1 1
10 23275 1 1 72 VAL HG21 H 46.181 79.251 51.146 1.00 . A A . 162 VAL HG21 1 1
10 23276 1 1 72 VAL HG22 H 47.365 79.957 50.040 1.00 . A A . 162 VAL HG22 1 1
10 23277 1 1 72 VAL HG23 H 45.694 79.664 49.499 1.00 . A A . 162 VAL HG23 1 1
10 23278 1 1 72 VAL N N 45.340 76.685 51.163 1.00 . A A . 162 VAL N 1 1
10 23279 1 1 72 VAL O O 45.372 75.479 47.880 1.00 . A A . 162 VAL O 1 1
10 23280 1 1 73 LEU C C 45.439 72.458 48.969 1.00 . A A . 163 LEU C 1 1
10 23281 1 1 73 LEU CA C 46.738 73.283 48.929 1.00 . A A . 163 LEU CA 1 1
10 23282 1 1 73 LEU CB C 47.917 72.529 49.571 1.00 . A A . 163 LEU CB 1 1
10 23283 1 1 73 LEU CD1 C 50.422 72.502 49.798 1.00 . A A . 163 LEU CD1 1 1
10 23284 1 1 73 LEU CD2 C 49.402 72.041 47.569 1.00 . A A . 163 LEU CD2 1 1
10 23285 1 1 73 LEU CG C 49.253 72.846 48.872 1.00 . A A . 163 LEU CG 1 1
10 23286 1 1 73 LEU H H 47.044 74.791 50.432 1.00 . A A . 163 LEU H 1 1
10 23287 1 1 73 LEU HA H 46.963 73.425 47.872 1.00 . A A . 163 LEU HA 1 1
10 23288 1 1 73 LEU HB2 H 47.970 72.795 50.627 1.00 . A A . 163 LEU HB2 1 1
10 23289 1 1 73 LEU HB3 H 47.747 71.454 49.506 1.00 . A A . 163 LEU HB3 1 1
10 23290 1 1 73 LEU HD11 H 50.377 71.449 50.078 1.00 . A A . 163 LEU HD11 1 1
10 23291 1 1 73 LEU HD12 H 51.366 72.703 49.292 1.00 . A A . 163 LEU HD12 1 1
10 23292 1 1 73 LEU HD13 H 50.377 73.112 50.701 1.00 . A A . 163 LEU HD13 1 1
10 23293 1 1 73 LEU HD21 H 49.283 70.976 47.771 1.00 . A A . 163 LEU HD21 1 1
10 23294 1 1 73 LEU HD22 H 48.656 72.345 46.835 1.00 . A A . 163 LEU HD22 1 1
10 23295 1 1 73 LEU HD23 H 50.388 72.192 47.131 1.00 . A A . 163 LEU HD23 1 1
10 23296 1 1 73 LEU HG H 49.306 73.911 48.645 1.00 . A A . 163 LEU HG 1 1
10 23297 1 1 73 LEU N N 46.599 74.617 49.542 1.00 . A A . 163 LEU N 1 1
10 23298 1 1 73 LEU O O 45.120 71.789 47.987 1.00 . A A . 163 LEU O 1 1
10 23299 1 1 74 VAL C C 42.387 72.565 48.952 1.00 . A A . 164 VAL C 1 1
10 23300 1 1 74 VAL CA C 43.264 71.970 50.061 1.00 . A A . 164 VAL CA 1 1
10 23301 1 1 74 VAL CB C 42.613 72.189 51.449 1.00 . A A . 164 VAL CB 1 1
10 23302 1 1 74 VAL CG1 C 41.106 71.888 51.485 1.00 . A A . 164 VAL CG1 1 1
10 23303 1 1 74 VAL CG2 C 43.248 71.293 52.507 1.00 . A A . 164 VAL CG2 1 1
10 23304 1 1 74 VAL H H 44.938 73.110 50.808 1.00 . A A . 164 VAL H 1 1
10 23305 1 1 74 VAL HA H 43.328 70.898 49.877 1.00 . A A . 164 VAL HA 1 1
10 23306 1 1 74 VAL HB H 42.763 73.228 51.740 1.00 . A A . 164 VAL HB 1 1
10 23307 1 1 74 VAL HG11 H 40.923 70.886 51.097 1.00 . A A . 164 VAL HG11 1 1
10 23308 1 1 74 VAL HG12 H 40.734 71.962 52.507 1.00 . A A . 164 VAL HG12 1 1
10 23309 1 1 74 VAL HG13 H 40.577 72.613 50.867 1.00 . A A . 164 VAL HG13 1 1
10 23310 1 1 74 VAL HG21 H 42.857 70.278 52.460 1.00 . A A . 164 VAL HG21 1 1
10 23311 1 1 74 VAL HG22 H 44.329 71.248 52.373 1.00 . A A . 164 VAL HG22 1 1
10 23312 1 1 74 VAL HG23 H 43.036 71.706 53.493 1.00 . A A . 164 VAL HG23 1 1
10 23313 1 1 74 VAL N N 44.629 72.550 50.026 1.00 . A A . 164 VAL N 1 1
10 23314 1 1 74 VAL O O 41.573 71.847 48.368 1.00 . A A . 164 VAL O 1 1
10 23315 1 1 75 VAL C C 42.525 74.226 46.168 1.00 . A A . 165 VAL C 1 1
10 23316 1 1 75 VAL CA C 41.876 74.526 47.517 1.00 . A A . 165 VAL CA 1 1
10 23317 1 1 75 VAL CB C 41.738 76.037 47.785 1.00 . A A . 165 VAL CB 1 1
10 23318 1 1 75 VAL CG1 C 41.126 76.816 46.617 1.00 . A A . 165 VAL CG1 1 1
10 23319 1 1 75 VAL CG2 C 40.819 76.291 48.991 1.00 . A A . 165 VAL CG2 1 1
10 23320 1 1 75 VAL H H 43.310 74.351 49.091 1.00 . A A . 165 VAL H 1 1
10 23321 1 1 75 VAL HA H 40.870 74.112 47.448 1.00 . A A . 165 VAL HA 1 1
10 23322 1 1 75 VAL HB H 42.721 76.452 48.010 1.00 . A A . 165 VAL HB 1 1
10 23323 1 1 75 VAL HG11 H 40.160 76.393 46.341 1.00 . A A . 165 VAL HG11 1 1
10 23324 1 1 75 VAL HG12 H 41.008 77.861 46.905 1.00 . A A . 165 VAL HG12 1 1
10 23325 1 1 75 VAL HG13 H 41.791 76.799 45.753 1.00 . A A . 165 VAL HG13 1 1
10 23326 1 1 75 VAL HG21 H 40.905 77.330 49.309 1.00 . A A . 165 VAL HG21 1 1
10 23327 1 1 75 VAL HG22 H 39.783 76.071 48.734 1.00 . A A . 165 VAL HG22 1 1
10 23328 1 1 75 VAL HG23 H 41.107 75.672 49.841 1.00 . A A . 165 VAL HG23 1 1
10 23329 1 1 75 VAL N N 42.582 73.842 48.612 1.00 . A A . 165 VAL N 1 1
10 23330 1 1 75 VAL O O 41.817 74.192 45.170 1.00 . A A . 165 VAL O 1 1
10 23331 1 1 76 PHE C C 43.783 71.988 44.572 1.00 . A A . 166 PHE C 1 1
10 23332 1 1 76 PHE CA C 44.429 73.337 44.897 1.00 . A A . 166 PHE CA 1 1
10 23333 1 1 76 PHE CB C 45.956 73.238 45.047 1.00 . A A . 166 PHE CB 1 1
10 23334 1 1 76 PHE CD1 C 46.615 71.400 43.429 1.00 . A A . 166 PHE CD1 1 1
10 23335 1 1 76 PHE CD2 C 47.339 73.677 42.974 1.00 . A A . 166 PHE CD2 1 1
10 23336 1 1 76 PHE CE1 C 47.208 70.969 42.229 1.00 . A A . 166 PHE CE1 1 1
10 23337 1 1 76 PHE CE2 C 47.962 73.239 41.796 1.00 . A A . 166 PHE CE2 1 1
10 23338 1 1 76 PHE CG C 46.653 72.764 43.788 1.00 . A A . 166 PHE CG 1 1
10 23339 1 1 76 PHE CZ C 47.882 71.889 41.406 1.00 . A A . 166 PHE CZ 1 1
10 23340 1 1 76 PHE H H 44.395 74.044 46.920 1.00 . A A . 166 PHE H 1 1
10 23341 1 1 76 PHE HA H 44.230 73.996 44.052 1.00 . A A . 166 PHE HA 1 1
10 23342 1 1 76 PHE HB2 H 46.348 74.216 45.330 1.00 . A A . 166 PHE HB2 1 1
10 23343 1 1 76 PHE HB3 H 46.205 72.538 45.844 1.00 . A A . 166 PHE HB3 1 1
10 23344 1 1 76 PHE HD1 H 46.123 70.677 44.063 1.00 . A A . 166 PHE HD1 1 1
10 23345 1 1 76 PHE HD2 H 47.402 74.719 43.252 1.00 . A A . 166 PHE HD2 1 1
10 23346 1 1 76 PHE HE1 H 47.149 69.925 41.958 1.00 . A A . 166 PHE HE1 1 1
10 23347 1 1 76 PHE HE2 H 48.508 73.944 41.185 1.00 . A A . 166 PHE HE2 1 1
10 23348 1 1 76 PHE HZ H 48.348 71.566 40.487 1.00 . A A . 166 PHE HZ 1 1
10 23349 1 1 76 PHE N N 43.820 73.914 46.099 1.00 . A A . 166 PHE N 1 1
10 23350 1 1 76 PHE O O 43.212 71.838 43.491 1.00 . A A . 166 PHE O 1 1
10 23351 1 1 77 PHE C C 41.641 69.811 45.112 1.00 . A A . 167 PHE C 1 1
10 23352 1 1 77 PHE CA C 43.164 69.705 45.278 1.00 . A A . 167 PHE CA 1 1
10 23353 1 1 77 PHE CB C 43.509 68.749 46.428 1.00 . A A . 167 PHE CB 1 1
10 23354 1 1 77 PHE CD1 C 45.810 68.127 45.587 1.00 . A A . 167 PHE CD1 1 1
10 23355 1 1 77 PHE CD2 C 45.562 68.790 47.917 1.00 . A A . 167 PHE CD2 1 1
10 23356 1 1 77 PHE CE1 C 47.188 67.970 45.783 1.00 . A A . 167 PHE CE1 1 1
10 23357 1 1 77 PHE CE2 C 46.938 68.632 48.114 1.00 . A A . 167 PHE CE2 1 1
10 23358 1 1 77 PHE CG C 44.993 68.548 46.650 1.00 . A A . 167 PHE CG 1 1
10 23359 1 1 77 PHE CZ C 47.755 68.224 47.045 1.00 . A A . 167 PHE CZ 1 1
10 23360 1 1 77 PHE H H 44.268 71.187 46.373 1.00 . A A . 167 PHE H 1 1
10 23361 1 1 77 PHE HA H 43.566 69.289 44.354 1.00 . A A . 167 PHE HA 1 1
10 23362 1 1 77 PHE HB2 H 43.054 69.110 47.350 1.00 . A A . 167 PHE HB2 1 1
10 23363 1 1 77 PHE HB3 H 43.080 67.771 46.212 1.00 . A A . 167 PHE HB3 1 1
10 23364 1 1 77 PHE HD1 H 45.380 67.929 44.617 1.00 . A A . 167 PHE HD1 1 1
10 23365 1 1 77 PHE HD2 H 44.939 69.121 48.735 1.00 . A A . 167 PHE HD2 1 1
10 23366 1 1 77 PHE HE1 H 47.818 67.665 44.961 1.00 . A A . 167 PHE HE1 1 1
10 23367 1 1 77 PHE HE2 H 47.381 68.846 49.076 1.00 . A A . 167 PHE HE2 1 1
10 23368 1 1 77 PHE HZ H 48.817 68.096 47.192 1.00 . A A . 167 PHE HZ 1 1
10 23369 1 1 77 PHE N N 43.789 71.019 45.499 1.00 . A A . 167 PHE N 1 1
10 23370 1 1 77 PHE O O 41.063 69.146 44.258 1.00 . A A . 167 PHE O 1 1
10 23371 1 1 78 GLY C C 39.178 71.591 44.458 1.00 . A A . 168 GLY C 1 1
10 23372 1 1 78 GLY CA C 39.581 70.990 45.803 1.00 . A A . 168 GLY CA 1 1
10 23373 1 1 78 GLY H H 41.510 70.978 46.717 1.00 . A A . 168 GLY H 1 1
10 23374 1 1 78 GLY HA2 H 38.996 70.086 45.974 1.00 . A A . 168 GLY HA2 1 1
10 23375 1 1 78 GLY HA3 H 39.350 71.714 46.584 1.00 . A A . 168 GLY HA3 1 1
10 23376 1 1 78 GLY N N 41.004 70.682 45.893 1.00 . A A . 168 GLY N 1 1
10 23377 1 1 78 GLY O O 38.179 71.170 43.881 1.00 . A A . 168 GLY O 1 1
10 23378 1 1 79 THR C C 40.137 72.124 41.455 1.00 . A A . 169 THR C 1 1
10 23379 1 1 79 THR CA C 39.684 73.076 42.560 1.00 . A A . 169 THR CA 1 1
10 23380 1 1 79 THR CB C 40.283 74.471 42.355 1.00 . A A . 169 THR CB 1 1
10 23381 1 1 79 THR CG2 C 39.631 75.207 41.180 1.00 . A A . 169 THR CG2 1 1
10 23382 1 1 79 THR H H 40.780 72.840 44.405 1.00 . A A . 169 THR H 1 1
10 23383 1 1 79 THR HA H 38.604 73.186 42.462 1.00 . A A . 169 THR HA 1 1
10 23384 1 1 79 THR HB H 41.360 74.400 42.205 1.00 . A A . 169 THR HB 1 1
10 23385 1 1 79 THR HG1 H 40.651 75.004 44.155 1.00 . A A . 169 THR HG1 1 1
10 23386 1 1 79 THR HG21 H 38.561 75.325 41.356 1.00 . A A . 169 THR HG21 1 1
10 23387 1 1 79 THR HG22 H 40.080 76.194 41.075 1.00 . A A . 169 THR HG22 1 1
10 23388 1 1 79 THR HG23 H 39.784 74.665 40.248 1.00 . A A . 169 THR HG23 1 1
10 23389 1 1 79 THR N N 39.962 72.526 43.903 1.00 . A A . 169 THR N 1 1
10 23390 1 1 79 THR O O 39.496 72.066 40.412 1.00 . A A . 169 THR O 1 1
10 23391 1 1 79 THR OG1 O 40.042 75.291 43.470 1.00 . A A . 169 THR OG1 1 1
10 23392 1 1 80 GLU C C 40.462 69.170 40.635 1.00 . A A . 170 GLU C 1 1
10 23393 1 1 80 GLU CA C 41.566 70.229 40.757 1.00 . A A . 170 GLU CA 1 1
10 23394 1 1 80 GLU CB C 42.912 69.638 41.214 1.00 . A A . 170 GLU CB 1 1
10 23395 1 1 80 GLU CD C 43.224 67.092 41.118 1.00 . A A . 170 GLU CD 1 1
10 23396 1 1 80 GLU CG C 43.417 68.436 40.395 1.00 . A A . 170 GLU CG 1 1
10 23397 1 1 80 GLU H H 41.729 71.451 42.502 1.00 . A A . 170 GLU H 1 1
10 23398 1 1 80 GLU HA H 41.712 70.645 39.760 1.00 . A A . 170 GLU HA 1 1
10 23399 1 1 80 GLU HB2 H 43.650 70.437 41.145 1.00 . A A . 170 GLU HB2 1 1
10 23400 1 1 80 GLU HB3 H 42.839 69.367 42.267 1.00 . A A . 170 GLU HB3 1 1
10 23401 1 1 80 GLU HG2 H 42.942 68.418 39.414 1.00 . A A . 170 GLU HG2 1 1
10 23402 1 1 80 GLU HG3 H 44.487 68.570 40.236 1.00 . A A . 170 GLU HG3 1 1
10 23403 1 1 80 GLU N N 41.181 71.318 41.664 1.00 . A A . 170 GLU N 1 1
10 23404 1 1 80 GLU O O 40.142 68.760 39.519 1.00 . A A . 170 GLU O 1 1
10 23405 1 1 80 GLU OE1 O 43.582 66.967 42.311 1.00 . A A . 170 GLU OE1 1 1
10 23406 1 1 80 GLU OE2 O 42.711 66.130 40.508 1.00 . A A . 170 GLU OE2 1 1
10 23407 1 1 81 TYR C C 37.536 68.587 40.771 1.00 . A A . 171 TYR C 1 1
10 23408 1 1 81 TYR CA C 38.583 67.975 41.710 1.00 . A A . 171 TYR CA 1 1
10 23409 1 1 81 TYR CB C 38.017 67.795 43.135 1.00 . A A . 171 TYR CB 1 1
10 23410 1 1 81 TYR CD1 C 35.585 67.047 42.856 1.00 . A A . 171 TYR CD1 1 1
10 23411 1 1 81 TYR CD2 C 37.198 65.487 43.775 1.00 . A A . 171 TYR CD2 1 1
10 23412 1 1 81 TYR CE1 C 34.597 66.040 42.891 1.00 . A A . 171 TYR CE1 1 1
10 23413 1 1 81 TYR CE2 C 36.213 64.491 43.847 1.00 . A A . 171 TYR CE2 1 1
10 23414 1 1 81 TYR CG C 36.912 66.758 43.251 1.00 . A A . 171 TYR CG 1 1
10 23415 1 1 81 TYR CZ C 34.908 64.757 43.384 1.00 . A A . 171 TYR CZ 1 1
10 23416 1 1 81 TYR H H 40.219 69.000 42.634 1.00 . A A . 171 TYR H 1 1
10 23417 1 1 81 TYR HA H 38.843 66.993 41.316 1.00 . A A . 171 TYR HA 1 1
10 23418 1 1 81 TYR HB2 H 38.834 67.503 43.796 1.00 . A A . 171 TYR HB2 1 1
10 23419 1 1 81 TYR HB3 H 37.637 68.747 43.503 1.00 . A A . 171 TYR HB3 1 1
10 23420 1 1 81 TYR HD1 H 35.320 68.038 42.519 1.00 . A A . 171 TYR HD1 1 1
10 23421 1 1 81 TYR HD2 H 38.185 65.284 44.165 1.00 . A A . 171 TYR HD2 1 1
10 23422 1 1 81 TYR HE1 H 33.583 66.246 42.586 1.00 . A A . 171 TYR HE1 1 1
10 23423 1 1 81 TYR HE2 H 36.447 63.531 44.281 1.00 . A A . 171 TYR HE2 1 1
10 23424 1 1 81 TYR HH H 34.360 62.900 43.419 1.00 . A A . 171 TYR HH 1 1
10 23425 1 1 81 TYR N N 39.801 68.802 41.736 1.00 . A A . 171 TYR N 1 1
10 23426 1 1 81 TYR O O 36.975 67.889 39.938 1.00 . A A . 171 TYR O 1 1
10 23427 1 1 81 TYR OH O 33.968 63.777 43.394 1.00 . A A . 171 TYR OH 1 1
10 23428 1 1 82 VAL C C 36.822 70.670 38.531 1.00 . A A . 172 VAL C 1 1
10 23429 1 1 82 VAL CA C 36.346 70.614 39.993 1.00 . A A . 172 VAL CA 1 1
10 23430 1 1 82 VAL CB C 36.047 72.006 40.569 1.00 . A A . 172 VAL CB 1 1
10 23431 1 1 82 VAL CG1 C 35.146 72.846 39.667 1.00 . A A . 172 VAL CG1 1 1
10 23432 1 1 82 VAL CG2 C 35.343 71.852 41.919 1.00 . A A . 172 VAL CG2 1 1
10 23433 1 1 82 VAL H H 37.798 70.434 41.559 1.00 . A A . 172 VAL H 1 1
10 23434 1 1 82 VAL HA H 35.409 70.057 39.981 1.00 . A A . 172 VAL HA 1 1
10 23435 1 1 82 VAL HB H 36.975 72.560 40.711 1.00 . A A . 172 VAL HB 1 1
10 23436 1 1 82 VAL HG11 H 34.249 72.279 39.416 1.00 . A A . 172 VAL HG11 1 1
10 23437 1 1 82 VAL HG12 H 34.861 73.772 40.165 1.00 . A A . 172 VAL HG12 1 1
10 23438 1 1 82 VAL HG13 H 35.693 73.102 38.759 1.00 . A A . 172 VAL HG13 1 1
10 23439 1 1 82 VAL HG21 H 35.056 72.826 42.315 1.00 . A A . 172 VAL HG21 1 1
10 23440 1 1 82 VAL HG22 H 34.453 71.234 41.799 1.00 . A A . 172 VAL HG22 1 1
10 23441 1 1 82 VAL HG23 H 36.008 71.386 42.645 1.00 . A A . 172 VAL HG23 1 1
10 23442 1 1 82 VAL N N 37.303 69.899 40.859 1.00 . A A . 172 VAL N 1 1
10 23443 1 1 82 VAL O O 36.020 70.476 37.618 1.00 . A A . 172 VAL O 1 1
10 23444 1 1 83 VAL C C 38.560 69.424 36.271 1.00 . A A . 173 VAL C 1 1
10 23445 1 1 83 VAL CA C 38.718 70.797 36.937 1.00 . A A . 173 VAL CA 1 1
10 23446 1 1 83 VAL CB C 40.185 71.260 36.971 1.00 . A A . 173 VAL CB 1 1
10 23447 1 1 83 VAL CG1 C 40.977 70.943 35.708 1.00 . A A . 173 VAL CG1 1 1
10 23448 1 1 83 VAL CG2 C 40.254 72.783 37.148 1.00 . A A . 173 VAL CG2 1 1
10 23449 1 1 83 VAL H H 38.739 71.011 39.065 1.00 . A A . 173 VAL H 1 1
10 23450 1 1 83 VAL HA H 38.166 71.498 36.311 1.00 . A A . 173 VAL HA 1 1
10 23451 1 1 83 VAL HB H 40.693 70.767 37.800 1.00 . A A . 173 VAL HB 1 1
10 23452 1 1 83 VAL HG11 H 41.053 69.864 35.578 1.00 . A A . 173 VAL HG11 1 1
10 23453 1 1 83 VAL HG12 H 40.486 71.379 34.837 1.00 . A A . 173 VAL HG12 1 1
10 23454 1 1 83 VAL HG13 H 41.991 71.334 35.790 1.00 . A A . 173 VAL HG13 1 1
10 23455 1 1 83 VAL HG21 H 41.294 73.094 37.247 1.00 . A A . 173 VAL HG21 1 1
10 23456 1 1 83 VAL HG22 H 39.809 73.283 36.288 1.00 . A A . 173 VAL HG22 1 1
10 23457 1 1 83 VAL HG23 H 39.716 73.089 38.047 1.00 . A A . 173 VAL HG23 1 1
10 23458 1 1 83 VAL N N 38.122 70.838 38.285 1.00 . A A . 173 VAL N 1 1
10 23459 1 1 83 VAL O O 38.262 69.375 35.073 1.00 . A A . 173 VAL O 1 1
10 23460 1 1 84 ARG C C 36.826 66.913 36.033 1.00 . A A . 174 ARG C 1 1
10 23461 1 1 84 ARG CA C 38.279 66.973 36.522 1.00 . A A . 174 ARG CA 1 1
10 23462 1 1 84 ARG CB C 38.530 65.899 37.597 1.00 . A A . 174 ARG CB 1 1
10 23463 1 1 84 ARG CD C 40.206 64.392 38.784 1.00 . A A . 174 ARG CD 1 1
10 23464 1 1 84 ARG CG C 40.007 65.618 37.867 1.00 . A A . 174 ARG CG 1 1
10 23465 1 1 84 ARG CZ C 39.751 64.120 41.236 1.00 . A A . 174 ARG CZ 1 1
10 23466 1 1 84 ARG H H 38.934 68.423 37.983 1.00 . A A . 174 ARG H 1 1
10 23467 1 1 84 ARG HA H 38.898 66.741 35.654 1.00 . A A . 174 ARG HA 1 1
10 23468 1 1 84 ARG HB2 H 38.055 66.204 38.530 1.00 . A A . 174 ARG HB2 1 1
10 23469 1 1 84 ARG HB3 H 38.056 64.974 37.269 1.00 . A A . 174 ARG HB3 1 1
10 23470 1 1 84 ARG HD2 H 39.415 63.663 38.607 1.00 . A A . 174 ARG HD2 1 1
10 23471 1 1 84 ARG HD3 H 41.148 63.914 38.517 1.00 . A A . 174 ARG HD3 1 1
10 23472 1 1 84 ARG HE H 41.007 65.428 40.432 1.00 . A A . 174 ARG HE 1 1
10 23473 1 1 84 ARG HG2 H 40.485 65.400 36.912 1.00 . A A . 174 ARG HG2 1 1
10 23474 1 1 84 ARG HG3 H 40.489 66.501 38.285 1.00 . A A . 174 ARG HG3 1 1
10 23475 1 1 84 ARG HH11 H 38.436 63.030 40.195 1.00 . A A . 174 ARG HH11 1 1
10 23476 1 1 84 ARG HH12 H 38.469 62.742 41.919 1.00 . A A . 174 ARG HH12 1 1
10 23477 1 1 84 ARG HH21 H 40.769 65.128 42.664 1.00 . A A . 174 ARG HH21 1 1
10 23478 1 1 84 ARG HH22 H 39.728 63.830 43.201 1.00 . A A . 174 ARG HH22 1 1
10 23479 1 1 84 ARG N N 38.639 68.318 37.023 1.00 . A A . 174 ARG N 1 1
10 23480 1 1 84 ARG NE N 40.291 64.751 40.210 1.00 . A A . 174 ARG NE 1 1
10 23481 1 1 84 ARG NH1 N 38.845 63.203 41.103 1.00 . A A . 174 ARG NH1 1 1
10 23482 1 1 84 ARG NH2 N 40.103 64.399 42.455 1.00 . A A . 174 ARG NH2 1 1
10 23483 1 1 84 ARG O O 36.548 66.273 35.015 1.00 . A A . 174 ARG O 1 1
10 23484 1 1 85 LEU C C 34.270 68.582 35.123 1.00 . A A . 175 LEU C 1 1
10 23485 1 1 85 LEU CA C 34.500 67.665 36.337 1.00 . A A . 175 LEU CA 1 1
10 23486 1 1 85 LEU CB C 33.637 68.138 37.521 1.00 . A A . 175 LEU CB 1 1
10 23487 1 1 85 LEU CD1 C 32.717 67.797 39.800 1.00 . A A . 175 LEU CD1 1 1
10 23488 1 1 85 LEU CD2 C 33.606 65.817 38.617 1.00 . A A . 175 LEU CD2 1 1
10 23489 1 1 85 LEU CG C 33.771 67.321 38.816 1.00 . A A . 175 LEU CG 1 1
10 23490 1 1 85 LEU H H 36.228 68.088 37.546 1.00 . A A . 175 LEU H 1 1
10 23491 1 1 85 LEU HA H 34.153 66.674 36.042 1.00 . A A . 175 LEU HA 1 1
10 23492 1 1 85 LEU HB2 H 33.863 69.181 37.737 1.00 . A A . 175 LEU HB2 1 1
10 23493 1 1 85 LEU HB3 H 32.600 68.102 37.185 1.00 . A A . 175 LEU HB3 1 1
10 23494 1 1 85 LEU HD11 H 31.737 67.544 39.393 1.00 . A A . 175 LEU HD11 1 1
10 23495 1 1 85 LEU HD12 H 32.843 67.291 40.758 1.00 . A A . 175 LEU HD12 1 1
10 23496 1 1 85 LEU HD13 H 32.794 68.874 39.949 1.00 . A A . 175 LEU HD13 1 1
10 23497 1 1 85 LEU HD21 H 34.443 65.443 38.027 1.00 . A A . 175 LEU HD21 1 1
10 23498 1 1 85 LEU HD22 H 33.622 65.317 39.585 1.00 . A A . 175 LEU HD22 1 1
10 23499 1 1 85 LEU HD23 H 32.666 65.619 38.102 1.00 . A A . 175 LEU HD23 1 1
10 23500 1 1 85 LEU HG H 34.750 67.516 39.254 1.00 . A A . 175 LEU HG 1 1
10 23501 1 1 85 LEU N N 35.907 67.583 36.733 1.00 . A A . 175 LEU N 1 1
10 23502 1 1 85 LEU O O 33.421 68.315 34.281 1.00 . A A . 175 LEU O 1 1
10 23503 1 1 86 TRP C C 35.646 69.893 32.563 1.00 . A A . 176 TRP C 1 1
10 23504 1 1 86 TRP CA C 35.035 70.535 33.823 1.00 . A A . 176 TRP CA 1 1
10 23505 1 1 86 TRP CB C 35.689 71.877 34.175 1.00 . A A . 176 TRP CB 1 1
10 23506 1 1 86 TRP CD1 C 33.647 72.642 35.492 1.00 . A A . 176 TRP CD1 1 1
10 23507 1 1 86 TRP CD2 C 35.498 73.809 36.004 1.00 . A A . 176 TRP CD2 1 1
10 23508 1 1 86 TRP CE2 C 34.423 74.378 36.753 1.00 . A A . 176 TRP CE2 1 1
10 23509 1 1 86 TRP CE3 C 36.775 74.383 36.171 1.00 . A A . 176 TRP CE3 1 1
10 23510 1 1 86 TRP CG C 34.968 72.706 35.202 1.00 . A A . 176 TRP CG 1 1
10 23511 1 1 86 TRP CH2 C 35.878 76.033 37.743 1.00 . A A . 176 TRP CH2 1 1
10 23512 1 1 86 TRP CZ2 C 34.589 75.491 37.588 1.00 . A A . 176 TRP CZ2 1 1
10 23513 1 1 86 TRP CZ3 C 36.963 75.467 37.048 1.00 . A A . 176 TRP CZ3 1 1
10 23514 1 1 86 TRP H H 35.639 69.884 35.786 1.00 . A A . 176 TRP H 1 1
10 23515 1 1 86 TRP HA H 33.997 70.738 33.561 1.00 . A A . 176 TRP HA 1 1
10 23516 1 1 86 TRP HB2 H 36.710 71.697 34.516 1.00 . A A . 176 TRP HB2 1 1
10 23517 1 1 86 TRP HB3 H 35.748 72.474 33.265 1.00 . A A . 176 TRP HB3 1 1
10 23518 1 1 86 TRP HD1 H 32.934 71.955 35.061 1.00 . A A . 176 TRP HD1 1 1
10 23519 1 1 86 TRP HE1 H 32.396 73.723 36.799 1.00 . A A . 176 TRP HE1 1 1
10 23520 1 1 86 TRP HE3 H 37.618 73.969 35.637 1.00 . A A . 176 TRP HE3 1 1
10 23521 1 1 86 TRP HH2 H 36.046 76.874 38.398 1.00 . A A . 176 TRP HH2 1 1
10 23522 1 1 86 TRP HZ2 H 33.750 75.910 38.124 1.00 . A A . 176 TRP HZ2 1 1
10 23523 1 1 86 TRP HZ3 H 37.953 75.872 37.193 1.00 . A A . 176 TRP HZ3 1 1
10 23524 1 1 86 TRP N N 35.047 69.655 35.001 1.00 . A A . 176 TRP N 1 1
10 23525 1 1 86 TRP NE1 N 33.325 73.617 36.417 1.00 . A A . 176 TRP NE1 1 1
10 23526 1 1 86 TRP O O 35.069 70.008 31.488 1.00 . A A . 176 TRP O 1 1
10 23527 1 1 87 SER C C 36.215 67.128 31.198 1.00 . A A . 177 SER C 1 1
10 23528 1 1 87 SER CA C 37.199 68.243 31.571 1.00 . A A . 177 SER CA 1 1
10 23529 1 1 87 SER CB C 38.624 67.735 31.795 1.00 . A A . 177 SER CB 1 1
10 23530 1 1 87 SER H H 37.284 69.243 33.510 1.00 . A A . 177 SER H 1 1
10 23531 1 1 87 SER HA H 37.260 68.832 30.656 1.00 . A A . 177 SER HA 1 1
10 23532 1 1 87 SER HB2 H 39.064 67.404 30.855 1.00 . A A . 177 SER HB2 1 1
10 23533 1 1 87 SER HB3 H 39.221 68.558 32.187 1.00 . A A . 177 SER HB3 1 1
10 23534 1 1 87 SER HG H 38.547 65.864 32.130 1.00 . A A . 177 SER HG 1 1
10 23535 1 1 87 SER N N 36.742 69.133 32.666 1.00 . A A . 177 SER N 1 1
10 23536 1 1 87 SER O O 36.212 66.731 30.035 1.00 . A A . 177 SER O 1 1
10 23537 1 1 87 SER OG O 38.679 66.640 32.680 1.00 . A A . 177 SER OG 1 1
10 23538 1 1 88 ALA C C 33.075 66.729 30.814 1.00 . A A . 178 ALA C 1 1
10 23539 1 1 88 ALA CA C 34.103 65.943 31.663 1.00 . A A . 178 ALA CA 1 1
10 23540 1 1 88 ALA CB C 33.415 65.396 32.915 1.00 . A A . 178 ALA CB 1 1
10 23541 1 1 88 ALA H H 35.303 67.126 33.001 1.00 . A A . 178 ALA H 1 1
10 23542 1 1 88 ALA HA H 34.454 65.100 31.068 1.00 . A A . 178 ALA HA 1 1
10 23543 1 1 88 ALA HB1 H 34.140 64.985 33.618 1.00 . A A . 178 ALA HB1 1 1
10 23544 1 1 88 ALA HB2 H 32.825 66.174 33.399 1.00 . A A . 178 ALA HB2 1 1
10 23545 1 1 88 ALA HB3 H 32.709 64.609 32.648 1.00 . A A . 178 ALA HB3 1 1
10 23546 1 1 88 ALA N N 35.275 66.740 32.069 1.00 . A A . 178 ALA N 1 1
10 23547 1 1 88 ALA O O 32.102 66.147 30.339 1.00 . A A . 178 ALA O 1 1
10 23548 1 1 89 GLY C C 32.795 70.227 29.544 1.00 . A A . 179 GLY C 1 1
10 23549 1 1 89 GLY CA C 32.224 68.986 30.227 1.00 . A A . 179 GLY CA 1 1
10 23550 1 1 89 GLY H H 34.121 68.448 30.957 1.00 . A A . 179 GLY H 1 1
10 23551 1 1 89 GLY HA2 H 31.543 68.494 29.531 1.00 . A A . 179 GLY HA2 1 1
10 23552 1 1 89 GLY HA3 H 31.668 69.305 31.108 1.00 . A A . 179 GLY HA3 1 1
10 23553 1 1 89 GLY N N 33.251 68.042 30.641 1.00 . A A . 179 GLY N 1 1
10 23554 1 1 89 GLY O O 32.349 71.343 29.818 1.00 . A A . 179 GLY O 1 1
10 23555 1 1 90 CYS C C 33.104 71.826 26.959 1.00 . A A . 180 CYS C 1 1
10 23556 1 1 90 CYS CA C 34.239 71.114 27.722 1.00 . A A . 180 CYS CA 1 1
10 23557 1 1 90 CYS CB C 35.261 70.543 26.724 1.00 . A A . 180 CYS CB 1 1
10 23558 1 1 90 CYS H H 34.137 69.119 28.541 1.00 . A A . 180 CYS H 1 1
10 23559 1 1 90 CYS HA H 34.734 71.869 28.335 1.00 . A A . 180 CYS HA 1 1
10 23560 1 1 90 CYS HB2 H 35.692 71.371 26.160 1.00 . A A . 180 CYS HB2 1 1
10 23561 1 1 90 CYS HB3 H 36.070 70.057 27.267 1.00 . A A . 180 CYS HB3 1 1
10 23562 1 1 90 CYS HG H 34.664 68.290 26.313 1.00 . A A . 180 CYS HG 1 1
10 23563 1 1 90 CYS N N 33.757 70.052 28.624 1.00 . A A . 180 CYS N 1 1
10 23564 1 1 90 CYS O O 33.229 72.994 26.591 1.00 . A A . 180 CYS O 1 1
10 23565 1 1 90 CYS SG S 34.523 69.376 25.549 1.00 . A A . 180 CYS SG 1 1
10 23566 1 1 91 ARG C C 29.666 71.326 27.574 1.00 . A A . 181 ARG C 1 1
10 23567 1 1 91 ARG CA C 30.652 71.652 26.465 1.00 . A A . 181 ARG CA 1 1
10 23568 1 1 91 ARG CB C 30.218 71.060 25.118 1.00 . A A . 181 ARG CB 1 1
10 23569 1 1 91 ARG CD C 27.671 70.717 25.298 1.00 . A A . 181 ARG CD 1 1
10 23570 1 1 91 ARG CG C 28.824 71.474 24.623 1.00 . A A . 181 ARG CG 1 1
10 23571 1 1 91 ARG CZ C 25.971 69.891 23.674 1.00 . A A . 181 ARG CZ 1 1
10 23572 1 1 91 ARG H H 32.053 70.153 27.076 1.00 . A A . 181 ARG H 1 1
10 23573 1 1 91 ARG HA H 30.694 72.738 26.370 1.00 . A A . 181 ARG HA 1 1
10 23574 1 1 91 ARG HB2 H 30.944 71.386 24.374 1.00 . A A . 181 ARG HB2 1 1
10 23575 1 1 91 ARG HB3 H 30.255 69.972 25.166 1.00 . A A . 181 ARG HB3 1 1
10 23576 1 1 91 ARG HD2 H 27.953 69.674 25.446 1.00 . A A . 181 ARG HD2 1 1
10 23577 1 1 91 ARG HD3 H 27.455 71.146 26.278 1.00 . A A . 181 ARG HD3 1 1
10 23578 1 1 91 ARG HE H 25.950 71.685 24.549 1.00 . A A . 181 ARG HE 1 1
10 23579 1 1 91 ARG HG2 H 28.690 72.547 24.758 1.00 . A A . 181 ARG HG2 1 1
10 23580 1 1 91 ARG HG3 H 28.785 71.253 23.557 1.00 . A A . 181 ARG HG3 1 1
10 23581 1 1 91 ARG HH11 H 27.419 68.518 23.935 1.00 . A A . 181 ARG HH11 1 1
10 23582 1 1 91 ARG HH12 H 26.071 68.028 22.943 1.00 . A A . 181 ARG HH12 1 1
10 23583 1 1 91 ARG HH21 H 24.405 71.011 23.123 1.00 . A A . 181 ARG HH21 1 1
10 23584 1 1 91 ARG HH22 H 24.472 69.419 22.426 1.00 . A A . 181 ARG HH22 1 1
10 23585 1 1 91 ARG N N 31.979 71.122 26.796 1.00 . A A . 181 ARG N 1 1
10 23586 1 1 91 ARG NE N 26.447 70.808 24.490 1.00 . A A . 181 ARG NE 1 1
10 23587 1 1 91 ARG NH1 N 26.531 68.732 23.503 1.00 . A A . 181 ARG NH1 1 1
10 23588 1 1 91 ARG NH2 N 24.895 70.137 22.998 1.00 . A A . 181 ARG NH2 1 1
10 23589 1 1 91 ARG O O 28.993 72.209 28.102 1.00 . A A . 181 ARG O 1 1
10 23590 1 1 92 SER C C 28.954 69.693 30.313 1.00 . A A . 182 SER C 1 1
10 23591 1 1 92 SER CA C 28.632 69.412 28.837 1.00 . A A . 182 SER CA 1 1
10 23592 1 1 92 SER CB C 28.610 67.918 28.546 1.00 . A A . 182 SER CB 1 1
10 23593 1 1 92 SER H H 30.205 69.409 27.446 1.00 . A A . 182 SER H 1 1
10 23594 1 1 92 SER HA H 27.633 69.800 28.636 1.00 . A A . 182 SER HA 1 1
10 23595 1 1 92 SER HB2 H 29.592 67.490 28.746 1.00 . A A . 182 SER HB2 1 1
10 23596 1 1 92 SER HB3 H 27.889 67.438 29.206 1.00 . A A . 182 SER HB3 1 1
10 23597 1 1 92 SER HG H 28.179 66.708 27.114 1.00 . A A . 182 SER HG 1 1
10 23598 1 1 92 SER N N 29.584 70.046 27.924 1.00 . A A . 182 SER N 1 1
10 23599 1 1 92 SER O O 29.022 68.785 31.139 1.00 . A A . 182 SER O 1 1
10 23600 1 1 92 SER OG O 28.237 67.662 27.208 1.00 . A A . 182 SER OG 1 1
10 23601 1 1 93 LYS C C 28.969 71.137 33.138 1.00 . A A . 183 LYS C 1 1
10 23602 1 1 93 LYS CA C 29.738 71.515 31.871 1.00 . A A . 183 LYS CA 1 1
10 23603 1 1 93 LYS CB C 29.823 73.037 31.749 1.00 . A A . 183 LYS CB 1 1
10 23604 1 1 93 LYS CD C 28.490 75.202 31.708 1.00 . A A . 183 LYS CD 1 1
10 23605 1 1 93 LYS CE C 27.104 75.756 31.391 1.00 . A A . 183 LYS CE 1 1
10 23606 1 1 93 LYS CG C 28.460 73.694 31.490 1.00 . A A . 183 LYS CG 1 1
10 23607 1 1 93 LYS H H 29.077 71.624 29.855 1.00 . A A . 183 LYS H 1 1
10 23608 1 1 93 LYS HA H 30.753 71.139 32.005 1.00 . A A . 183 LYS HA 1 1
10 23609 1 1 93 LYS HB2 H 30.243 73.419 32.679 1.00 . A A . 183 LYS HB2 1 1
10 23610 1 1 93 LYS HB3 H 30.498 73.280 30.927 1.00 . A A . 183 LYS HB3 1 1
10 23611 1 1 93 LYS HD2 H 28.741 75.395 32.752 1.00 . A A . 183 LYS HD2 1 1
10 23612 1 1 93 LYS HD3 H 29.233 75.663 31.058 1.00 . A A . 183 LYS HD3 1 1
10 23613 1 1 93 LYS HE2 H 26.864 75.536 30.352 1.00 . A A . 183 LYS HE2 1 1
10 23614 1 1 93 LYS HE3 H 26.373 75.241 32.015 1.00 . A A . 183 LYS HE3 1 1
10 23615 1 1 93 LYS HG2 H 28.145 73.483 30.468 1.00 . A A . 183 LYS HG2 1 1
10 23616 1 1 93 LYS HG3 H 27.727 73.288 32.188 1.00 . A A . 183 LYS HG3 1 1
10 23617 1 1 93 LYS HZ1 H 27.359 77.452 32.549 1.00 . A A . 183 LYS HZ1 1 1
10 23618 1 1 93 LYS HZ2 H 27.542 77.715 30.934 1.00 . A A . 183 LYS HZ2 1 1
10 23619 1 1 93 LYS HZ3 H 26.050 77.502 31.577 1.00 . A A . 183 LYS HZ3 1 1
10 23620 1 1 93 LYS N N 29.196 70.971 30.617 1.00 . A A . 183 LYS N 1 1
10 23621 1 1 93 LYS NZ N 27.015 77.209 31.631 1.00 . A A . 183 LYS NZ 1 1
10 23622 1 1 93 LYS O O 29.544 71.251 34.218 1.00 . A A . 183 LYS O 1 1
10 23623 1 1 94 TYR C C 26.602 68.649 33.887 1.00 . A A . 184 TYR C 1 1
10 23624 1 1 94 TYR CA C 26.948 70.124 34.106 1.00 . A A . 184 TYR CA 1 1
10 23625 1 1 94 TYR CB C 25.732 70.998 34.420 1.00 . A A . 184 TYR CB 1 1
10 23626 1 1 94 TYR CD1 C 26.774 72.537 36.151 1.00 . A A . 184 TYR CD1 1 1
10 23627 1 1 94 TYR CD2 C 25.840 73.524 34.126 1.00 . A A . 184 TYR CD2 1 1
10 23628 1 1 94 TYR CE1 C 27.165 73.810 36.598 1.00 . A A . 184 TYR CE1 1 1
10 23629 1 1 94 TYR CE2 C 26.193 74.808 34.591 1.00 . A A . 184 TYR CE2 1 1
10 23630 1 1 94 TYR CG C 26.117 72.389 34.911 1.00 . A A . 184 TYR CG 1 1
10 23631 1 1 94 TYR CZ C 26.858 74.948 35.825 1.00 . A A . 184 TYR CZ 1 1
10 23632 1 1 94 TYR H H 27.283 70.778 32.105 1.00 . A A . 184 TYR H 1 1
10 23633 1 1 94 TYR HA H 27.557 70.161 35.009 1.00 . A A . 184 TYR HA 1 1
10 23634 1 1 94 TYR HB2 H 25.102 71.068 33.533 1.00 . A A . 184 TYR HB2 1 1
10 23635 1 1 94 TYR HB3 H 25.154 70.508 35.204 1.00 . A A . 184 TYR HB3 1 1
10 23636 1 1 94 TYR HD1 H 26.976 71.671 36.764 1.00 . A A . 184 TYR HD1 1 1
10 23637 1 1 94 TYR HD2 H 25.345 73.414 33.172 1.00 . A A . 184 TYR HD2 1 1
10 23638 1 1 94 TYR HE1 H 27.675 73.934 37.542 1.00 . A A . 184 TYR HE1 1 1
10 23639 1 1 94 TYR HE2 H 25.949 75.698 34.029 1.00 . A A . 184 TYR HE2 1 1
10 23640 1 1 94 TYR HH H 27.315 76.782 35.513 1.00 . A A . 184 TYR HH 1 1
10 23641 1 1 94 TYR N N 27.714 70.711 33.016 1.00 . A A . 184 TYR N 1 1
10 23642 1 1 94 TYR O O 26.547 67.909 34.872 1.00 . A A . 184 TYR O 1 1
10 23643 1 1 94 TYR OH O 27.223 76.178 36.254 1.00 . A A . 184 TYR OH 1 1
10 23644 1 1 95 VAL C C 27.278 65.843 32.792 1.00 . A A . 185 VAL C 1 1
10 23645 1 1 95 VAL CA C 26.136 66.758 32.359 1.00 . A A . 185 VAL CA 1 1
10 23646 1 1 95 VAL CB C 25.825 66.461 30.884 1.00 . A A . 185 VAL CB 1 1
10 23647 1 1 95 VAL CG1 C 24.958 65.211 30.792 1.00 . A A . 185 VAL CG1 1 1
10 23648 1 1 95 VAL CG2 C 25.141 67.618 30.147 1.00 . A A . 185 VAL CG2 1 1
10 23649 1 1 95 VAL H H 26.530 68.817 31.863 1.00 . A A . 185 VAL H 1 1
10 23650 1 1 95 VAL HA H 25.262 66.485 32.949 1.00 . A A . 185 VAL HA 1 1
10 23651 1 1 95 VAL HB H 26.757 66.225 30.372 1.00 . A A . 185 VAL HB 1 1
10 23652 1 1 95 VAL HG11 H 25.451 64.369 31.276 1.00 . A A . 185 VAL HG11 1 1
10 23653 1 1 95 VAL HG12 H 23.991 65.392 31.261 1.00 . A A . 185 VAL HG12 1 1
10 23654 1 1 95 VAL HG13 H 24.804 64.964 29.741 1.00 . A A . 185 VAL HG13 1 1
10 23655 1 1 95 VAL HG21 H 24.290 67.994 30.714 1.00 . A A . 185 VAL HG21 1 1
10 23656 1 1 95 VAL HG22 H 25.856 68.426 29.990 1.00 . A A . 185 VAL HG22 1 1
10 23657 1 1 95 VAL HG23 H 24.798 67.290 29.165 1.00 . A A . 185 VAL HG23 1 1
10 23658 1 1 95 VAL N N 26.451 68.174 32.638 1.00 . A A . 185 VAL N 1 1
10 23659 1 1 95 VAL O O 27.101 65.026 33.690 1.00 . A A . 185 VAL O 1 1
10 23660 1 1 96 GLY C C 30.236 65.454 33.848 1.00 . A A . 186 GLY C 1 1
10 23661 1 1 96 GLY CA C 29.624 65.156 32.494 1.00 . A A . 186 GLY CA 1 1
10 23662 1 1 96 GLY H H 28.530 66.570 31.371 1.00 . A A . 186 GLY H 1 1
10 23663 1 1 96 GLY HA2 H 29.321 64.109 32.480 1.00 . A A . 186 GLY HA2 1 1
10 23664 1 1 96 GLY HA3 H 30.372 65.317 31.717 1.00 . A A . 186 GLY HA3 1 1
10 23665 1 1 96 GLY N N 28.469 66.001 32.204 1.00 . A A . 186 GLY N 1 1
10 23666 1 1 96 GLY O O 30.703 64.544 34.516 1.00 . A A . 186 GLY O 1 1
10 23667 1 1 97 LEU C C 29.607 66.170 36.682 1.00 . A A . 187 LEU C 1 1
10 23668 1 1 97 LEU CA C 30.387 67.067 35.708 1.00 . A A . 187 LEU CA 1 1
10 23669 1 1 97 LEU CB C 30.090 68.573 35.850 1.00 . A A . 187 LEU CB 1 1
10 23670 1 1 97 LEU CD1 C 30.454 70.582 37.347 1.00 . A A . 187 LEU CD1 1 1
10 23671 1 1 97 LEU CD2 C 28.565 69.109 37.834 1.00 . A A . 187 LEU CD2 1 1
10 23672 1 1 97 LEU CG C 29.986 69.129 37.280 1.00 . A A . 187 LEU CG 1 1
10 23673 1 1 97 LEU H H 29.646 67.371 33.725 1.00 . A A . 187 LEU H 1 1
10 23674 1 1 97 LEU HA H 31.446 66.889 35.894 1.00 . A A . 187 LEU HA 1 1
10 23675 1 1 97 LEU HB2 H 30.881 69.106 35.323 1.00 . A A . 187 LEU HB2 1 1
10 23676 1 1 97 LEU HB3 H 29.160 68.799 35.327 1.00 . A A . 187 LEU HB3 1 1
10 23677 1 1 97 LEU HD11 H 30.469 70.911 38.386 1.00 . A A . 187 LEU HD11 1 1
10 23678 1 1 97 LEU HD12 H 31.458 70.678 36.936 1.00 . A A . 187 LEU HD12 1 1
10 23679 1 1 97 LEU HD13 H 29.767 71.213 36.782 1.00 . A A . 187 LEU HD13 1 1
10 23680 1 1 97 LEU HD21 H 28.554 69.622 38.795 1.00 . A A . 187 LEU HD21 1 1
10 23681 1 1 97 LEU HD22 H 27.879 69.611 37.152 1.00 . A A . 187 LEU HD22 1 1
10 23682 1 1 97 LEU HD23 H 28.222 68.084 37.982 1.00 . A A . 187 LEU HD23 1 1
10 23683 1 1 97 LEU HG H 30.619 68.546 37.949 1.00 . A A . 187 LEU HG 1 1
10 23684 1 1 97 LEU N N 30.105 66.694 34.318 1.00 . A A . 187 LEU N 1 1
10 23685 1 1 97 LEU O O 30.157 65.695 37.665 1.00 . A A . 187 LEU O 1 1
10 23686 1 1 98 TRP C C 27.681 63.460 36.725 1.00 . A A . 188 TRP C 1 1
10 23687 1 1 98 TRP CA C 27.518 64.936 37.130 1.00 . A A . 188 TRP CA 1 1
10 23688 1 1 98 TRP CB C 26.062 65.398 37.093 1.00 . A A . 188 TRP CB 1 1
10 23689 1 1 98 TRP CD1 C 24.097 63.844 37.412 1.00 . A A . 188 TRP CD1 1 1
10 23690 1 1 98 TRP CD2 C 25.222 64.224 39.324 1.00 . A A . 188 TRP CD2 1 1
10 23691 1 1 98 TRP CE2 C 24.172 63.314 39.635 1.00 . A A . 188 TRP CE2 1 1
10 23692 1 1 98 TRP CE3 C 26.095 64.578 40.373 1.00 . A A . 188 TRP CE3 1 1
10 23693 1 1 98 TRP CG C 25.140 64.544 37.900 1.00 . A A . 188 TRP CG 1 1
10 23694 1 1 98 TRP CH2 C 24.885 63.163 41.950 1.00 . A A . 188 TRP CH2 1 1
10 23695 1 1 98 TRP CZ2 C 24.001 62.782 40.925 1.00 . A A . 188 TRP CZ2 1 1
10 23696 1 1 98 TRP CZ3 C 25.932 64.058 41.675 1.00 . A A . 188 TRP CZ3 1 1
10 23697 1 1 98 TRP H H 27.940 66.339 35.567 1.00 . A A . 188 TRP H 1 1
10 23698 1 1 98 TRP HA H 27.828 64.984 38.174 1.00 . A A . 188 TRP HA 1 1
10 23699 1 1 98 TRP HB2 H 26.013 66.421 37.469 1.00 . A A . 188 TRP HB2 1 1
10 23700 1 1 98 TRP HB3 H 25.720 65.415 36.059 1.00 . A A . 188 TRP HB3 1 1
10 23701 1 1 98 TRP HD1 H 23.798 63.827 36.374 1.00 . A A . 188 TRP HD1 1 1
10 23702 1 1 98 TRP HE1 H 22.759 62.467 38.281 1.00 . A A . 188 TRP HE1 1 1
10 23703 1 1 98 TRP HE3 H 26.938 65.214 40.150 1.00 . A A . 188 TRP HE3 1 1
10 23704 1 1 98 TRP HH2 H 24.773 62.741 42.938 1.00 . A A . 188 TRP HH2 1 1
10 23705 1 1 98 TRP HZ2 H 23.204 62.082 41.124 1.00 . A A . 188 TRP HZ2 1 1
10 23706 1 1 98 TRP HZ3 H 26.630 64.314 42.460 1.00 . A A . 188 TRP HZ3 1 1
10 23707 1 1 98 TRP N N 28.341 65.870 36.367 1.00 . A A . 188 TRP N 1 1
10 23708 1 1 98 TRP NE1 N 23.519 63.115 38.433 1.00 . A A . 188 TRP NE1 1 1
10 23709 1 1 98 TRP O O 27.379 62.578 37.526 1.00 . A A . 188 TRP O 1 1
10 23710 1 1 99 GLY C C 29.744 61.217 35.744 1.00 . A A . 189 GLY C 1 1
10 23711 1 1 99 GLY CA C 28.445 61.741 35.143 1.00 . A A . 189 GLY CA 1 1
10 23712 1 1 99 GLY H H 28.698 63.799 34.967 1.00 . A A . 189 GLY H 1 1
10 23713 1 1 99 GLY HA2 H 27.613 61.113 35.461 1.00 . A A . 189 GLY HA2 1 1
10 23714 1 1 99 GLY HA3 H 28.512 61.692 34.057 1.00 . A A . 189 GLY HA3 1 1
10 23715 1 1 99 GLY N N 28.216 63.131 35.552 1.00 . A A . 189 GLY N 1 1
10 23716 1 1 99 GLY O O 29.811 60.080 36.203 1.00 . A A . 189 GLY O 1 1
10 23717 1 1 100 ARG C C 31.821 61.807 38.061 1.00 . A A . 190 ARG C 1 1
10 23718 1 1 100 ARG CA C 32.010 61.873 36.540 1.00 . A A . 190 ARG CA 1 1
10 23719 1 1 100 ARG CB C 32.979 62.961 36.088 1.00 . A A . 190 ARG CB 1 1
10 23720 1 1 100 ARG CD C 35.446 63.407 35.852 1.00 . A A . 190 ARG CD 1 1
10 23721 1 1 100 ARG CG C 34.362 62.746 36.708 1.00 . A A . 190 ARG CG 1 1
10 23722 1 1 100 ARG CZ C 36.320 62.906 33.545 1.00 . A A . 190 ARG CZ 1 1
10 23723 1 1 100 ARG H H 30.619 62.862 35.194 1.00 . A A . 190 ARG H 1 1
10 23724 1 1 100 ARG HA H 32.414 60.911 36.223 1.00 . A A . 190 ARG HA 1 1
10 23725 1 1 100 ARG HB2 H 33.059 62.914 35.002 1.00 . A A . 190 ARG HB2 1 1
10 23726 1 1 100 ARG HB3 H 32.601 63.948 36.358 1.00 . A A . 190 ARG HB3 1 1
10 23727 1 1 100 ARG HD2 H 35.098 64.398 35.558 1.00 . A A . 190 ARG HD2 1 1
10 23728 1 1 100 ARG HD3 H 36.358 63.501 36.439 1.00 . A A . 190 ARG HD3 1 1
10 23729 1 1 100 ARG HE H 35.410 61.613 34.699 1.00 . A A . 190 ARG HE 1 1
10 23730 1 1 100 ARG HG2 H 34.338 63.166 37.713 1.00 . A A . 190 ARG HG2 1 1
10 23731 1 1 100 ARG HG3 H 34.575 61.679 36.782 1.00 . A A . 190 ARG HG3 1 1
10 23732 1 1 100 ARG HH11 H 36.766 64.812 34.006 1.00 . A A . 190 ARG HH11 1 1
10 23733 1 1 100 ARG HH12 H 37.263 64.242 32.421 1.00 . A A . 190 ARG HH12 1 1
10 23734 1 1 100 ARG HH21 H 35.975 61.135 32.654 1.00 . A A . 190 ARG HH21 1 1
10 23735 1 1 100 ARG HH22 H 36.782 62.350 31.696 1.00 . A A . 190 ARG HH22 1 1
10 23736 1 1 100 ARG N N 30.748 62.081 35.821 1.00 . A A . 190 ARG N 1 1
10 23737 1 1 100 ARG NE N 35.731 62.570 34.668 1.00 . A A . 190 ARG NE 1 1
10 23738 1 1 100 ARG NH1 N 36.819 64.079 33.313 1.00 . A A . 190 ARG NH1 1 1
10 23739 1 1 100 ARG NH2 N 36.418 62.041 32.585 1.00 . A A . 190 ARG NH2 1 1
10 23740 1 1 100 ARG O O 32.575 61.110 38.733 1.00 . A A . 190 ARG O 1 1
10 23741 1 1 101 LEU C C 29.568 60.850 40.165 1.00 . A A . 191 LEU C 1 1
10 23742 1 1 101 LEU CA C 30.315 62.179 39.988 1.00 . A A . 191 LEU CA 1 1
10 23743 1 1 101 LEU CB C 29.489 63.387 40.475 1.00 . A A . 191 LEU CB 1 1
10 23744 1 1 101 LEU CD1 C 29.563 65.825 41.106 1.00 . A A . 191 LEU CD1 1 1
10 23745 1 1 101 LEU CD2 C 30.968 64.189 42.333 1.00 . A A . 191 LEU CD2 1 1
10 23746 1 1 101 LEU CG C 30.372 64.532 40.967 1.00 . A A . 191 LEU CG 1 1
10 23747 1 1 101 LEU H H 30.200 63.021 38.019 1.00 . A A . 191 LEU H 1 1
10 23748 1 1 101 LEU HA H 31.199 62.080 40.617 1.00 . A A . 191 LEU HA 1 1
10 23749 1 1 101 LEU HB2 H 28.851 63.732 39.661 1.00 . A A . 191 LEU HB2 1 1
10 23750 1 1 101 LEU HB3 H 28.837 63.068 41.288 1.00 . A A . 191 LEU HB3 1 1
10 23751 1 1 101 LEU HD11 H 29.191 66.121 40.125 1.00 . A A . 191 LEU HD11 1 1
10 23752 1 1 101 LEU HD12 H 28.722 65.657 41.780 1.00 . A A . 191 LEU HD12 1 1
10 23753 1 1 101 LEU HD13 H 30.206 66.625 41.476 1.00 . A A . 191 LEU HD13 1 1
10 23754 1 1 101 LEU HD21 H 31.554 65.022 42.722 1.00 . A A . 191 LEU HD21 1 1
10 23755 1 1 101 LEU HD22 H 30.171 63.954 43.038 1.00 . A A . 191 LEU HD22 1 1
10 23756 1 1 101 LEU HD23 H 31.619 63.319 42.243 1.00 . A A . 191 LEU HD23 1 1
10 23757 1 1 101 LEU HG H 31.179 64.698 40.253 1.00 . A A . 191 LEU HG 1 1
10 23758 1 1 101 LEU N N 30.763 62.424 38.607 1.00 . A A . 191 LEU N 1 1
10 23759 1 1 101 LEU O O 29.187 60.495 41.276 1.00 . A A . 191 LEU O 1 1
10 23760 1 1 102 ARG C C 29.642 57.687 38.440 1.00 . A A . 192 ARG C 1 1
10 23761 1 1 102 ARG CA C 28.747 58.776 39.033 1.00 . A A . 192 ARG CA 1 1
10 23762 1 1 102 ARG CB C 27.414 58.936 38.305 1.00 . A A . 192 ARG CB 1 1
10 23763 1 1 102 ARG CD C 25.089 60.041 38.538 1.00 . A A . 192 ARG CD 1 1
10 23764 1 1 102 ARG CG C 26.462 59.814 39.141 1.00 . A A . 192 ARG CG 1 1
10 23765 1 1 102 ARG CZ C 24.955 59.782 36.068 1.00 . A A . 192 ARG CZ 1 1
10 23766 1 1 102 ARG H H 29.648 60.508 38.194 1.00 . A A . 192 ARG H 1 1
10 23767 1 1 102 ARG HA H 28.536 58.450 40.052 1.00 . A A . 192 ARG HA 1 1
10 23768 1 1 102 ARG HB2 H 27.578 59.395 37.330 1.00 . A A . 192 ARG HB2 1 1
10 23769 1 1 102 ARG HB3 H 26.973 57.954 38.140 1.00 . A A . 192 ARG HB3 1 1
10 23770 1 1 102 ARG HD2 H 24.502 59.126 38.612 1.00 . A A . 192 ARG HD2 1 1
10 23771 1 1 102 ARG HD3 H 24.604 60.813 39.135 1.00 . A A . 192 ARG HD3 1 1
10 23772 1 1 102 ARG HE H 25.340 61.496 37.016 1.00 . A A . 192 ARG HE 1 1
10 23773 1 1 102 ARG HG2 H 26.334 59.358 40.123 1.00 . A A . 192 ARG HG2 1 1
10 23774 1 1 102 ARG HG3 H 26.904 60.796 39.310 1.00 . A A . 192 ARG HG3 1 1
10 23775 1 1 102 ARG HH11 H 24.737 58.019 37.008 1.00 . A A . 192 ARG HH11 1 1
10 23776 1 1 102 ARG HH12 H 24.786 57.967 35.257 1.00 . A A . 192 ARG HH12 1 1
10 23777 1 1 102 ARG HH21 H 25.114 61.330 34.792 1.00 . A A . 192 ARG HH21 1 1
10 23778 1 1 102 ARG HH22 H 24.675 59.820 34.074 1.00 . A A . 192 ARG HH22 1 1
10 23779 1 1 102 ARG N N 29.386 60.096 39.078 1.00 . A A . 192 ARG N 1 1
10 23780 1 1 102 ARG NE N 25.146 60.514 37.149 1.00 . A A . 192 ARG NE 1 1
10 23781 1 1 102 ARG NH1 N 24.759 58.495 36.118 1.00 . A A . 192 ARG NH1 1 1
10 23782 1 1 102 ARG NH2 N 24.982 60.333 34.887 1.00 . A A . 192 ARG NH2 1 1
10 23783 1 1 102 ARG O O 29.346 56.505 38.594 1.00 . A A . 192 ARG O 1 1
10 23784 1 1 103 PHE C C 32.639 57.243 39.252 1.00 . A A . 193 PHE C 1 1
10 23785 1 1 103 PHE CA C 32.029 57.282 37.840 1.00 . A A . 193 PHE CA 1 1
10 23786 1 1 103 PHE CB C 32.947 57.857 36.748 1.00 . A A . 193 PHE CB 1 1
10 23787 1 1 103 PHE CD1 C 34.047 55.801 35.759 1.00 . A A . 193 PHE CD1 1 1
10 23788 1 1 103 PHE CD2 C 35.438 57.410 36.926 1.00 . A A . 193 PHE CD2 1 1
10 23789 1 1 103 PHE CE1 C 35.173 54.984 35.554 1.00 . A A . 193 PHE CE1 1 1
10 23790 1 1 103 PHE CE2 C 36.563 56.594 36.720 1.00 . A A . 193 PHE CE2 1 1
10 23791 1 1 103 PHE CG C 34.172 57.009 36.469 1.00 . A A . 193 PHE CG 1 1
10 23792 1 1 103 PHE CZ C 36.432 55.378 36.036 1.00 . A A . 193 PHE CZ 1 1
10 23793 1 1 103 PHE H H 30.899 59.059 37.706 1.00 . A A . 193 PHE H 1 1
10 23794 1 1 103 PHE HA H 31.779 56.260 37.558 1.00 . A A . 193 PHE HA 1 1
10 23795 1 1 103 PHE HB2 H 32.379 57.947 35.822 1.00 . A A . 193 PHE HB2 1 1
10 23796 1 1 103 PHE HB3 H 33.260 58.861 37.032 1.00 . A A . 193 PHE HB3 1 1
10 23797 1 1 103 PHE HD1 H 33.088 55.488 35.372 1.00 . A A . 193 PHE HD1 1 1
10 23798 1 1 103 PHE HD2 H 35.557 58.358 37.431 1.00 . A A . 193 PHE HD2 1 1
10 23799 1 1 103 PHE HE1 H 35.071 54.048 35.025 1.00 . A A . 193 PHE HE1 1 1
10 23800 1 1 103 PHE HE2 H 37.531 56.918 37.071 1.00 . A A . 193 PHE HE2 1 1
10 23801 1 1 103 PHE HZ H 37.298 54.752 35.873 1.00 . A A . 193 PHE HZ 1 1
10 23802 1 1 103 PHE N N 30.799 58.071 37.890 1.00 . A A . 193 PHE N 1 1
10 23803 1 1 103 PHE O O 33.652 57.871 39.562 1.00 . A A . 193 PHE O 1 1
10 23804 1 1 104 ALA C C 31.596 55.357 42.193 1.00 . A A . 194 ALA C 1 1
10 23805 1 1 104 ALA CA C 31.911 56.728 41.589 1.00 . A A . 194 ALA CA 1 1
10 23806 1 1 104 ALA CB C 30.818 57.734 41.931 1.00 . A A . 194 ALA CB 1 1
10 23807 1 1 104 ALA H H 31.116 56.085 39.749 1.00 . A A . 194 ALA H 1 1
10 23808 1 1 104 ALA HA H 32.863 57.124 41.941 1.00 . A A . 194 ALA HA 1 1
10 23809 1 1 104 ALA HB1 H 29.867 57.369 41.542 1.00 . A A . 194 ALA HB1 1 1
10 23810 1 1 104 ALA HB2 H 30.752 57.843 43.014 1.00 . A A . 194 ALA HB2 1 1
10 23811 1 1 104 ALA HB3 H 31.066 58.697 41.484 1.00 . A A . 194 ALA HB3 1 1
10 23812 1 1 104 ALA N N 31.909 56.577 40.136 1.00 . A A . 194 ALA N 1 1
10 23813 1 1 104 ALA O O 30.428 55.010 42.415 1.00 . A A . 194 ALA O 1 1
10 23814 1 1 105 ARG C C 33.418 52.291 43.197 1.00 . A A . 195 ARG C 1 1
10 23815 1 1 105 ARG CA C 32.409 53.045 42.334 1.00 . A A . 195 ARG CA 1 1
10 23816 1 1 105 ARG CB C 32.345 52.579 40.876 1.00 . A A . 195 ARG CB 1 1
10 23817 1 1 105 ARG CD C 31.558 50.948 39.207 1.00 . A A . 195 ARG CD 1 1
10 23818 1 1 105 ARG CG C 31.938 51.121 40.682 1.00 . A A . 195 ARG CG 1 1
10 23819 1 1 105 ARG CZ C 30.256 48.805 39.049 1.00 . A A . 195 ARG CZ 1 1
10 23820 1 1 105 ARG H H 33.540 54.877 42.147 1.00 . A A . 195 ARG H 1 1
10 23821 1 1 105 ARG HA H 31.440 52.840 42.791 1.00 . A A . 195 ARG HA 1 1
10 23822 1 1 105 ARG HB2 H 31.611 53.207 40.370 1.00 . A A . 195 ARG HB2 1 1
10 23823 1 1 105 ARG HB3 H 33.301 52.748 40.382 1.00 . A A . 195 ARG HB3 1 1
10 23824 1 1 105 ARG HD2 H 30.680 51.561 39.004 1.00 . A A . 195 ARG HD2 1 1
10 23825 1 1 105 ARG HD3 H 32.384 51.308 38.594 1.00 . A A . 195 ARG HD3 1 1
10 23826 1 1 105 ARG HE H 32.165 49.019 38.581 1.00 . A A . 195 ARG HE 1 1
10 23827 1 1 105 ARG HG2 H 32.766 50.464 40.945 1.00 . A A . 195 ARG HG2 1 1
10 23828 1 1 105 ARG HG3 H 31.081 50.881 41.313 1.00 . A A . 195 ARG HG3 1 1
10 23829 1 1 105 ARG HH11 H 28.978 50.328 39.285 1.00 . A A . 195 ARG HH11 1 1
10 23830 1 1 105 ARG HH12 H 28.292 48.755 39.492 1.00 . A A . 195 ARG HH12 1 1
10 23831 1 1 105 ARG HH21 H 31.175 47.061 38.657 1.00 . A A . 195 ARG HH21 1 1
10 23832 1 1 105 ARG HH22 H 29.463 46.973 39.035 1.00 . A A . 195 ARG HH22 1 1
10 23833 1 1 105 ARG N N 32.613 54.507 42.306 1.00 . A A . 195 ARG N 1 1
10 23834 1 1 105 ARG NE N 31.348 49.525 38.894 1.00 . A A . 195 ARG NE 1 1
10 23835 1 1 105 ARG NH1 N 29.112 49.330 39.358 1.00 . A A . 195 ARG NH1 1 1
10 23836 1 1 105 ARG NH2 N 30.307 47.514 38.908 1.00 . A A . 195 ARG NH2 1 1
10 23837 1 1 105 ARG O O 33.058 51.835 44.281 1.00 . A A . 195 ARG O 1 1
10 23838 1 1 106 LYS C C 36.232 52.399 44.705 1.00 . A A . 196 LYS C 1 1
10 23839 1 1 106 LYS CA C 35.740 51.509 43.551 1.00 . A A . 196 LYS CA 1 1
10 23840 1 1 106 LYS CB C 36.883 51.082 42.626 1.00 . A A . 196 LYS CB 1 1
10 23841 1 1 106 LYS CD C 37.642 49.391 40.949 1.00 . A A . 196 LYS CD 1 1
10 23842 1 1 106 LYS CE C 37.318 48.103 40.187 1.00 . A A . 196 LYS CE 1 1
10 23843 1 1 106 LYS CG C 36.477 49.846 41.814 1.00 . A A . 196 LYS CG 1 1
10 23844 1 1 106 LYS H H 34.893 52.511 41.844 1.00 . A A . 196 LYS H 1 1
10 23845 1 1 106 LYS HA H 35.330 50.609 44.009 1.00 . A A . 196 LYS HA 1 1
10 23846 1 1 106 LYS HB2 H 37.158 51.904 41.965 1.00 . A A . 196 LYS HB2 1 1
10 23847 1 1 106 LYS HB3 H 37.753 50.816 43.225 1.00 . A A . 196 LYS HB3 1 1
10 23848 1 1 106 LYS HD2 H 37.865 50.180 40.230 1.00 . A A . 196 LYS HD2 1 1
10 23849 1 1 106 LYS HD3 H 38.526 49.226 41.566 1.00 . A A . 196 LYS HD3 1 1
10 23850 1 1 106 LYS HE2 H 36.339 48.224 39.723 1.00 . A A . 196 LYS HE2 1 1
10 23851 1 1 106 LYS HE3 H 38.050 47.961 39.392 1.00 . A A . 196 LYS HE3 1 1
10 23852 1 1 106 LYS HG2 H 36.210 49.048 42.507 1.00 . A A . 196 LYS HG2 1 1
10 23853 1 1 106 LYS HG3 H 35.627 50.079 41.170 1.00 . A A . 196 LYS HG3 1 1
10 23854 1 1 106 LYS HZ1 H 37.087 46.090 40.522 1.00 . A A . 196 LYS HZ1 1 1
10 23855 1 1 106 LYS HZ2 H 38.287 46.716 41.380 1.00 . A A . 196 LYS HZ2 1 1
10 23856 1 1 106 LYS HZ3 H 36.771 47.010 41.873 1.00 . A A . 196 LYS HZ3 1 1
10 23857 1 1 106 LYS N N 34.670 52.140 42.757 1.00 . A A . 196 LYS N 1 1
10 23858 1 1 106 LYS NZ N 37.352 46.908 41.052 1.00 . A A . 196 LYS NZ 1 1
10 23859 1 1 106 LYS O O 36.083 53.624 44.607 1.00 . A A . 196 LYS O 1 1
10 23860 1 1 107 PRO C C 37.801 53.899 46.897 1.00 . A A . 197 PRO C 1 1
10 23861 1 1 107 PRO CA C 37.087 52.550 47.034 1.00 . A A . 197 PRO CA 1 1
10 23862 1 1 107 PRO CB C 37.906 51.592 47.902 1.00 . A A . 197 PRO CB 1 1
10 23863 1 1 107 PRO CD C 37.041 50.405 45.997 1.00 . A A . 197 PRO CD 1 1
10 23864 1 1 107 PRO CG C 37.418 50.222 47.464 1.00 . A A . 197 PRO CG 1 1
10 23865 1 1 107 PRO HA H 36.130 52.737 47.523 1.00 . A A . 197 PRO HA 1 1
10 23866 1 1 107 PRO HB2 H 38.969 51.705 47.689 1.00 . A A . 197 PRO HB2 1 1
10 23867 1 1 107 PRO HB3 H 37.726 51.760 48.964 1.00 . A A . 197 PRO HB3 1 1
10 23868 1 1 107 PRO HD2 H 37.852 50.059 45.355 1.00 . A A . 197 PRO HD2 1 1
10 23869 1 1 107 PRO HD3 H 36.142 49.827 45.783 1.00 . A A . 197 PRO HD3 1 1
10 23870 1 1 107 PRO HG2 H 38.194 49.467 47.589 1.00 . A A . 197 PRO HG2 1 1
10 23871 1 1 107 PRO HG3 H 36.535 49.958 48.047 1.00 . A A . 197 PRO HG3 1 1
10 23872 1 1 107 PRO N N 36.800 51.830 45.795 1.00 . A A . 197 PRO N 1 1
10 23873 1 1 107 PRO O O 37.333 54.854 47.521 1.00 . A A . 197 PRO O 1 1
10 23874 1 1 108 ILE C C 38.639 56.441 45.379 1.00 . A A . 198 ILE C 1 1
10 23875 1 1 108 ILE CA C 39.558 55.358 45.980 1.00 . A A . 198 ILE CA 1 1
10 23876 1 1 108 ILE CB C 40.912 55.246 45.241 1.00 . A A . 198 ILE CB 1 1
10 23877 1 1 108 ILE CD1 C 43.238 54.106 45.349 1.00 . A A . 198 ILE CD1 1 1
10 23878 1 1 108 ILE CG1 C 41.866 54.308 46.016 1.00 . A A . 198 ILE CG1 1 1
10 23879 1 1 108 ILE CG2 C 41.584 56.626 45.077 1.00 . A A . 198 ILE CG2 1 1
10 23880 1 1 108 ILE H H 39.213 53.264 45.570 1.00 . A A . 198 ILE H 1 1
10 23881 1 1 108 ILE HA H 39.782 55.707 46.987 1.00 . A A . 198 ILE HA 1 1
10 23882 1 1 108 ILE HB H 40.744 54.825 44.250 1.00 . A A . 198 ILE HB 1 1
10 23883 1 1 108 ILE HD11 H 43.098 53.871 44.295 1.00 . A A . 198 ILE HD11 1 1
10 23884 1 1 108 ILE HD12 H 43.828 55.018 45.446 1.00 . A A . 198 ILE HD12 1 1
10 23885 1 1 108 ILE HD13 H 43.769 53.295 45.849 1.00 . A A . 198 ILE HD13 1 1
10 23886 1 1 108 ILE HG12 H 42.016 54.696 47.024 1.00 . A A . 198 ILE HG12 1 1
10 23887 1 1 108 ILE HG13 H 41.396 53.327 46.090 1.00 . A A . 198 ILE HG13 1 1
10 23888 1 1 108 ILE HG21 H 42.490 56.537 44.477 1.00 . A A . 198 ILE HG21 1 1
10 23889 1 1 108 ILE HG22 H 40.940 57.322 44.541 1.00 . A A . 198 ILE HG22 1 1
10 23890 1 1 108 ILE HG23 H 41.837 57.042 46.052 1.00 . A A . 198 ILE HG23 1 1
10 23891 1 1 108 ILE N N 38.861 54.052 46.092 1.00 . A A . 198 ILE N 1 1
10 23892 1 1 108 ILE O O 38.664 57.570 45.858 1.00 . A A . 198 ILE O 1 1
10 23893 1 1 109 SER C C 35.703 57.487 44.834 1.00 . A A . 199 SER C 1 1
10 23894 1 1 109 SER CA C 36.803 57.069 43.855 1.00 . A A . 199 SER CA 1 1
10 23895 1 1 109 SER CB C 36.205 56.508 42.561 1.00 . A A . 199 SER CB 1 1
10 23896 1 1 109 SER H H 37.720 55.151 44.129 1.00 . A A . 199 SER H 1 1
10 23897 1 1 109 SER HA H 37.362 57.973 43.609 1.00 . A A . 199 SER HA 1 1
10 23898 1 1 109 SER HB2 H 35.707 57.305 42.009 1.00 . A A . 199 SER HB2 1 1
10 23899 1 1 109 SER HB3 H 37.022 56.122 41.951 1.00 . A A . 199 SER HB3 1 1
10 23900 1 1 109 SER HG H 35.702 54.785 43.322 1.00 . A A . 199 SER HG 1 1
10 23901 1 1 109 SER N N 37.756 56.112 44.438 1.00 . A A . 199 SER N 1 1
10 23902 1 1 109 SER O O 35.247 58.635 44.807 1.00 . A A . 199 SER O 1 1
10 23903 1 1 109 SER OG O 35.269 55.482 42.826 1.00 . A A . 199 SER OG 1 1
10 23904 1 1 110 ILE C C 35.094 57.664 47.964 1.00 . A A . 200 ILE C 1 1
10 23905 1 1 110 ILE CA C 34.399 56.861 46.856 1.00 . A A . 200 ILE CA 1 1
10 23906 1 1 110 ILE CB C 33.776 55.550 47.379 1.00 . A A . 200 ILE CB 1 1
10 23907 1 1 110 ILE CD1 C 31.758 55.547 45.734 1.00 . A A . 200 ILE CD1 1 1
10 23908 1 1 110 ILE CG1 C 32.974 54.794 46.296 1.00 . A A . 200 ILE CG1 1 1
10 23909 1 1 110 ILE CG2 C 32.888 55.817 48.610 1.00 . A A . 200 ILE CG2 1 1
10 23910 1 1 110 ILE H H 35.732 55.663 45.695 1.00 . A A . 200 ILE H 1 1
10 23911 1 1 110 ILE HA H 33.595 57.493 46.480 1.00 . A A . 200 ILE HA 1 1
10 23912 1 1 110 ILE HB H 34.581 54.895 47.710 1.00 . A A . 200 ILE HB 1 1
10 23913 1 1 110 ILE HD11 H 31.068 55.816 46.534 1.00 . A A . 200 ILE HD11 1 1
10 23914 1 1 110 ILE HD12 H 32.076 56.456 45.223 1.00 . A A . 200 ILE HD12 1 1
10 23915 1 1 110 ILE HD13 H 31.237 54.908 45.020 1.00 . A A . 200 ILE HD13 1 1
10 23916 1 1 110 ILE HG12 H 33.638 54.538 45.470 1.00 . A A . 200 ILE HG12 1 1
10 23917 1 1 110 ILE HG13 H 32.621 53.850 46.713 1.00 . A A . 200 ILE HG13 1 1
10 23918 1 1 110 ILE HG21 H 32.268 54.947 48.827 1.00 . A A . 200 ILE HG21 1 1
10 23919 1 1 110 ILE HG22 H 33.506 56.019 49.484 1.00 . A A . 200 ILE HG22 1 1
10 23920 1 1 110 ILE HG23 H 32.234 56.672 48.435 1.00 . A A . 200 ILE HG23 1 1
10 23921 1 1 110 ILE N N 35.319 56.582 45.749 1.00 . A A . 200 ILE N 1 1
10 23922 1 1 110 ILE O O 34.514 58.617 48.477 1.00 . A A . 200 ILE O 1 1
10 23923 1 1 111 ILE C C 37.402 59.558 48.645 1.00 . A A . 201 ILE C 1 1
10 23924 1 1 111 ILE CA C 37.182 58.156 49.214 1.00 . A A . 201 ILE CA 1 1
10 23925 1 1 111 ILE CB C 38.539 57.464 49.507 1.00 . A A . 201 ILE CB 1 1
10 23926 1 1 111 ILE CD1 C 39.479 55.157 50.213 1.00 . A A . 201 ILE CD1 1 1
10 23927 1 1 111 ILE CG1 C 38.325 56.165 50.320 1.00 . A A . 201 ILE CG1 1 1
10 23928 1 1 111 ILE CG2 C 39.526 58.364 50.283 1.00 . A A . 201 ILE CG2 1 1
10 23929 1 1 111 ILE H H 36.778 56.549 47.867 1.00 . A A . 201 ILE H 1 1
10 23930 1 1 111 ILE HA H 36.646 58.277 50.156 1.00 . A A . 201 ILE HA 1 1
10 23931 1 1 111 ILE HB H 39.004 57.214 48.553 1.00 . A A . 201 ILE HB 1 1
10 23932 1 1 111 ILE HD11 H 40.389 55.558 50.660 1.00 . A A . 201 ILE HD11 1 1
10 23933 1 1 111 ILE HD12 H 39.196 54.248 50.745 1.00 . A A . 201 ILE HD12 1 1
10 23934 1 1 111 ILE HD13 H 39.689 54.924 49.170 1.00 . A A . 201 ILE HD13 1 1
10 23935 1 1 111 ILE HG12 H 38.175 56.427 51.368 1.00 . A A . 201 ILE HG12 1 1
10 23936 1 1 111 ILE HG13 H 37.435 55.646 49.967 1.00 . A A . 201 ILE HG13 1 1
10 23937 1 1 111 ILE HG21 H 39.111 58.648 51.250 1.00 . A A . 201 ILE HG21 1 1
10 23938 1 1 111 ILE HG22 H 40.472 57.847 50.445 1.00 . A A . 201 ILE HG22 1 1
10 23939 1 1 111 ILE HG23 H 39.752 59.265 49.713 1.00 . A A . 201 ILE HG23 1 1
10 23940 1 1 111 ILE N N 36.353 57.356 48.301 1.00 . A A . 201 ILE N 1 1
10 23941 1 1 111 ILE O O 37.277 60.529 49.375 1.00 . A A . 201 ILE O 1 1
10 23942 1 1 112 ASP C C 36.583 61.812 46.641 1.00 . A A . 202 ASP C 1 1
10 23943 1 1 112 ASP CA C 37.850 60.949 46.625 1.00 . A A . 202 ASP CA 1 1
10 23944 1 1 112 ASP CB C 38.313 60.588 45.204 1.00 . A A . 202 ASP CB 1 1
10 23945 1 1 112 ASP CG C 38.412 61.753 44.232 1.00 . A A . 202 ASP CG 1 1
10 23946 1 1 112 ASP H H 37.736 58.831 46.810 1.00 . A A . 202 ASP H 1 1
10 23947 1 1 112 ASP HA H 38.637 61.525 47.114 1.00 . A A . 202 ASP HA 1 1
10 23948 1 1 112 ASP HB2 H 39.288 60.103 45.266 1.00 . A A . 202 ASP HB2 1 1
10 23949 1 1 112 ASP HB3 H 37.611 59.863 44.792 1.00 . A A . 202 ASP HB3 1 1
10 23950 1 1 112 ASP N N 37.657 59.683 47.346 1.00 . A A . 202 ASP N 1 1
10 23951 1 1 112 ASP O O 36.657 63.014 46.908 1.00 . A A . 202 ASP O 1 1
10 23952 1 1 112 ASP OD1 O 39.181 62.709 44.488 1.00 . A A . 202 ASP OD1 1 1
10 23953 1 1 112 ASP OD2 O 37.750 61.708 43.173 1.00 . A A . 202 ASP OD2 1 1
10 23954 1 1 113 LEU C C 33.844 62.267 48.037 1.00 . A A . 203 LEU C 1 1
10 23955 1 1 113 LEU CA C 34.102 61.798 46.587 1.00 . A A . 203 LEU CA 1 1
10 23956 1 1 113 LEU CB C 33.046 60.782 46.091 1.00 . A A . 203 LEU CB 1 1
10 23957 1 1 113 LEU CD1 C 31.280 62.472 45.431 1.00 . A A . 203 LEU CD1 1 1
10 23958 1 1 113 LEU CD2 C 30.655 60.112 45.768 1.00 . A A . 203 LEU CD2 1 1
10 23959 1 1 113 LEU CG C 31.585 61.223 46.255 1.00 . A A . 203 LEU CG 1 1
10 23960 1 1 113 LEU H H 35.467 60.200 46.169 1.00 . A A . 203 LEU H 1 1
10 23961 1 1 113 LEU HA H 34.057 62.686 45.958 1.00 . A A . 203 LEU HA 1 1
10 23962 1 1 113 LEU HB2 H 33.236 60.583 45.037 1.00 . A A . 203 LEU HB2 1 1
10 23963 1 1 113 LEU HB3 H 33.171 59.852 46.647 1.00 . A A . 203 LEU HB3 1 1
10 23964 1 1 113 LEU HD11 H 31.561 62.300 44.392 1.00 . A A . 203 LEU HD11 1 1
10 23965 1 1 113 LEU HD12 H 30.213 62.695 45.464 1.00 . A A . 203 LEU HD12 1 1
10 23966 1 1 113 LEU HD13 H 31.835 63.325 45.822 1.00 . A A . 203 LEU HD13 1 1
10 23967 1 1 113 LEU HD21 H 29.616 60.425 45.870 1.00 . A A . 203 LEU HD21 1 1
10 23968 1 1 113 LEU HD22 H 30.850 59.890 44.719 1.00 . A A . 203 LEU HD22 1 1
10 23969 1 1 113 LEU HD23 H 30.823 59.213 46.361 1.00 . A A . 203 LEU HD23 1 1
10 23970 1 1 113 LEU HG H 31.356 61.432 47.300 1.00 . A A . 203 LEU HG 1 1
10 23971 1 1 113 LEU N N 35.427 61.177 46.418 1.00 . A A . 203 LEU N 1 1
10 23972 1 1 113 LEU O O 33.473 63.417 48.263 1.00 . A A . 203 LEU O 1 1
10 23973 1 1 114 ILE C C 34.900 62.884 50.853 1.00 . A A . 204 ILE C 1 1
10 23974 1 1 114 ILE CA C 33.931 61.751 50.461 1.00 . A A . 204 ILE CA 1 1
10 23975 1 1 114 ILE CB C 34.126 60.487 51.320 1.00 . A A . 204 ILE CB 1 1
10 23976 1 1 114 ILE CD1 C 33.254 58.078 51.553 1.00 . A A . 204 ILE CD1 1 1
10 23977 1 1 114 ILE CG1 C 32.936 59.519 51.119 1.00 . A A . 204 ILE CG1 1 1
10 23978 1 1 114 ILE CG2 C 34.299 60.788 52.823 1.00 . A A . 204 ILE CG2 1 1
10 23979 1 1 114 ILE H H 34.390 60.478 48.790 1.00 . A A . 204 ILE H 1 1
10 23980 1 1 114 ILE HA H 32.924 62.134 50.624 1.00 . A A . 204 ILE HA 1 1
10 23981 1 1 114 ILE HB H 35.040 59.998 50.985 1.00 . A A . 204 ILE HB 1 1
10 23982 1 1 114 ILE HD11 H 33.429 58.027 52.628 1.00 . A A . 204 ILE HD11 1 1
10 23983 1 1 114 ILE HD12 H 32.420 57.424 51.303 1.00 . A A . 204 ILE HD12 1 1
10 23984 1 1 114 ILE HD13 H 34.142 57.711 51.038 1.00 . A A . 204 ILE HD13 1 1
10 23985 1 1 114 ILE HG12 H 32.072 59.885 51.674 1.00 . A A . 204 ILE HG12 1 1
10 23986 1 1 114 ILE HG13 H 32.651 59.493 50.068 1.00 . A A . 204 ILE HG13 1 1
10 23987 1 1 114 ILE HG21 H 34.460 59.868 53.384 1.00 . A A . 204 ILE HG21 1 1
10 23988 1 1 114 ILE HG22 H 35.160 61.433 52.998 1.00 . A A . 204 ILE HG22 1 1
10 23989 1 1 114 ILE HG23 H 33.401 61.269 53.211 1.00 . A A . 204 ILE HG23 1 1
10 23990 1 1 114 ILE N N 34.085 61.409 49.034 1.00 . A A . 204 ILE N 1 1
10 23991 1 1 114 ILE O O 34.499 63.833 51.519 1.00 . A A . 204 ILE O 1 1
10 23992 1 1 115 VAL C C 37.019 65.158 50.228 1.00 . A A . 205 VAL C 1 1
10 23993 1 1 115 VAL CA C 37.221 63.761 50.812 1.00 . A A . 205 VAL CA 1 1
10 23994 1 1 115 VAL CB C 38.618 63.195 50.486 1.00 . A A . 205 VAL CB 1 1
10 23995 1 1 115 VAL CG1 C 39.751 64.227 50.488 1.00 . A A . 205 VAL CG1 1 1
10 23996 1 1 115 VAL CG2 C 38.987 62.120 51.523 1.00 . A A . 205 VAL CG2 1 1
10 23997 1 1 115 VAL H H 36.416 62.014 49.867 1.00 . A A . 205 VAL H 1 1
10 23998 1 1 115 VAL HA H 37.169 63.897 51.892 1.00 . A A . 205 VAL HA 1 1
10 23999 1 1 115 VAL HB H 38.585 62.750 49.491 1.00 . A A . 205 VAL HB 1 1
10 24000 1 1 115 VAL HG11 H 40.706 63.723 50.347 1.00 . A A . 205 VAL HG11 1 1
10 24001 1 1 115 VAL HG12 H 39.624 64.921 49.658 1.00 . A A . 205 VAL HG12 1 1
10 24002 1 1 115 VAL HG13 H 39.777 64.766 51.435 1.00 . A A . 205 VAL HG13 1 1
10 24003 1 1 115 VAL HG21 H 39.915 61.626 51.237 1.00 . A A . 205 VAL HG21 1 1
10 24004 1 1 115 VAL HG22 H 39.102 62.588 52.500 1.00 . A A . 205 VAL HG22 1 1
10 24005 1 1 115 VAL HG23 H 38.199 61.369 51.587 1.00 . A A . 205 VAL HG23 1 1
10 24006 1 1 115 VAL N N 36.160 62.815 50.426 1.00 . A A . 205 VAL N 1 1
10 24007 1 1 115 VAL O O 37.309 66.112 50.954 1.00 . A A . 205 VAL O 1 1
10 24008 1 1 116 VAL C C 35.018 67.336 49.365 1.00 . A A . 206 VAL C 1 1
10 24009 1 1 116 VAL CA C 36.166 66.718 48.556 1.00 . A A . 206 VAL CA 1 1
10 24010 1 1 116 VAL CB C 35.930 66.785 47.028 1.00 . A A . 206 VAL CB 1 1
10 24011 1 1 116 VAL CG1 C 34.506 66.400 46.597 1.00 . A A . 206 VAL CG1 1 1
10 24012 1 1 116 VAL CG2 C 36.239 68.197 46.512 1.00 . A A . 206 VAL CG2 1 1
10 24013 1 1 116 VAL H H 36.246 64.557 48.422 1.00 . A A . 206 VAL H 1 1
10 24014 1 1 116 VAL HA H 37.049 67.319 48.769 1.00 . A A . 206 VAL HA 1 1
10 24015 1 1 116 VAL HB H 36.627 66.107 46.537 1.00 . A A . 206 VAL HB 1 1
10 24016 1 1 116 VAL HG11 H 34.297 65.379 46.917 1.00 . A A . 206 VAL HG11 1 1
10 24017 1 1 116 VAL HG12 H 33.776 67.083 47.033 1.00 . A A . 206 VAL HG12 1 1
10 24018 1 1 116 VAL HG13 H 34.415 66.454 45.512 1.00 . A A . 206 VAL HG13 1 1
10 24019 1 1 116 VAL HG21 H 35.628 68.938 47.027 1.00 . A A . 206 VAL HG21 1 1
10 24020 1 1 116 VAL HG22 H 37.293 68.424 46.682 1.00 . A A . 206 VAL HG22 1 1
10 24021 1 1 116 VAL HG23 H 36.034 68.261 45.444 1.00 . A A . 206 VAL HG23 1 1
10 24022 1 1 116 VAL N N 36.477 65.343 49.013 1.00 . A A . 206 VAL N 1 1
10 24023 1 1 116 VAL O O 35.029 68.541 49.633 1.00 . A A . 206 VAL O 1 1
10 24024 1 1 117 VAL C C 33.267 67.301 51.997 1.00 . A A . 207 VAL C 1 1
10 24025 1 1 117 VAL CA C 32.880 67.009 50.558 1.00 . A A . 207 VAL CA 1 1
10 24026 1 1 117 VAL CB C 31.752 65.967 50.449 1.00 . A A . 207 VAL CB 1 1
10 24027 1 1 117 VAL CG1 C 30.546 66.337 51.308 1.00 . A A . 207 VAL CG1 1 1
10 24028 1 1 117 VAL CG2 C 31.282 65.856 48.987 1.00 . A A . 207 VAL CG2 1 1
10 24029 1 1 117 VAL H H 34.119 65.530 49.687 1.00 . A A . 207 VAL H 1 1
10 24030 1 1 117 VAL HA H 32.522 67.942 50.124 1.00 . A A . 207 VAL HA 1 1
10 24031 1 1 117 VAL HB H 32.114 64.997 50.790 1.00 . A A . 207 VAL HB 1 1
10 24032 1 1 117 VAL HG11 H 29.739 65.624 51.138 1.00 . A A . 207 VAL HG11 1 1
10 24033 1 1 117 VAL HG12 H 30.819 66.297 52.363 1.00 . A A . 207 VAL HG12 1 1
10 24034 1 1 117 VAL HG13 H 30.204 67.344 51.068 1.00 . A A . 207 VAL HG13 1 1
10 24035 1 1 117 VAL HG21 H 32.114 65.588 48.335 1.00 . A A . 207 VAL HG21 1 1
10 24036 1 1 117 VAL HG22 H 30.519 65.081 48.910 1.00 . A A . 207 VAL HG22 1 1
10 24037 1 1 117 VAL HG23 H 30.876 66.804 48.634 1.00 . A A . 207 VAL HG23 1 1
10 24038 1 1 117 VAL N N 34.047 66.529 49.813 1.00 . A A . 207 VAL N 1 1
10 24039 1 1 117 VAL O O 32.913 68.357 52.527 1.00 . A A . 207 VAL O 1 1
10 24040 1 1 118 ALA C C 35.587 67.969 53.766 1.00 . A A . 208 ALA C 1 1
10 24041 1 1 118 ALA CA C 34.790 66.666 53.825 1.00 . A A . 208 ALA CA 1 1
10 24042 1 1 118 ALA CB C 35.706 65.482 54.148 1.00 . A A . 208 ALA CB 1 1
10 24043 1 1 118 ALA H H 34.280 65.558 52.092 1.00 . A A . 208 ALA H 1 1
10 24044 1 1 118 ALA HA H 34.031 66.757 54.601 1.00 . A A . 208 ALA HA 1 1
10 24045 1 1 118 ALA HB1 H 36.556 65.446 53.468 1.00 . A A . 208 ALA HB1 1 1
10 24046 1 1 118 ALA HB2 H 36.079 65.593 55.168 1.00 . A A . 208 ALA HB2 1 1
10 24047 1 1 118 ALA HB3 H 35.148 64.549 54.064 1.00 . A A . 208 ALA HB3 1 1
10 24048 1 1 118 ALA N N 34.101 66.428 52.572 1.00 . A A . 208 ALA N 1 1
10 24049 1 1 118 ALA O O 35.363 68.828 54.605 1.00 . A A . 208 ALA O 1 1
10 24050 1 1 119 SER C C 36.467 70.630 52.579 1.00 . A A . 209 SER C 1 1
10 24051 1 1 119 SER CA C 37.276 69.335 52.584 1.00 . A A . 209 SER CA 1 1
10 24052 1 1 119 SER CB C 38.122 69.233 51.312 1.00 . A A . 209 SER CB 1 1
10 24053 1 1 119 SER H H 36.519 67.376 52.099 1.00 . A A . 209 SER H 1 1
10 24054 1 1 119 SER HA H 37.960 69.392 53.431 1.00 . A A . 209 SER HA 1 1
10 24055 1 1 119 SER HB2 H 37.475 69.142 50.439 1.00 . A A . 209 SER HB2 1 1
10 24056 1 1 119 SER HB3 H 38.706 70.148 51.212 1.00 . A A . 209 SER HB3 1 1
10 24057 1 1 119 SER HG H 38.496 67.333 51.245 1.00 . A A . 209 SER HG 1 1
10 24058 1 1 119 SER N N 36.428 68.148 52.745 1.00 . A A . 209 SER N 1 1
10 24059 1 1 119 SER O O 36.791 71.543 53.332 1.00 . A A . 209 SER O 1 1
10 24060 1 1 119 SER OG O 39.008 68.135 51.375 1.00 . A A . 209 SER OG 1 1
10 24061 1 1 120 MET C C 33.852 72.088 53.209 1.00 . A A . 210 MET C 1 1
10 24062 1 1 120 MET CA C 34.462 71.843 51.830 1.00 . A A . 210 MET CA 1 1
10 24063 1 1 120 MET CB C 33.365 71.674 50.769 1.00 . A A . 210 MET CB 1 1
10 24064 1 1 120 MET CE C 32.635 70.103 47.793 1.00 . A A . 210 MET CE 1 1
10 24065 1 1 120 MET CG C 33.947 71.969 49.379 1.00 . A A . 210 MET CG 1 1
10 24066 1 1 120 MET H H 35.169 69.909 51.201 1.00 . A A . 210 MET H 1 1
10 24067 1 1 120 MET HA H 35.035 72.739 51.589 1.00 . A A . 210 MET HA 1 1
10 24068 1 1 120 MET HB2 H 32.964 70.661 50.803 1.00 . A A . 210 MET HB2 1 1
10 24069 1 1 120 MET HB3 H 32.565 72.386 50.972 1.00 . A A . 210 MET HB3 1 1
10 24070 1 1 120 MET HE1 H 32.307 69.643 48.725 1.00 . A A . 210 MET HE1 1 1
10 24071 1 1 120 MET HE2 H 31.910 69.877 47.012 1.00 . A A . 210 MET HE2 1 1
10 24072 1 1 120 MET HE3 H 33.599 69.679 47.510 1.00 . A A . 210 MET HE3 1 1
10 24073 1 1 120 MET HG2 H 34.352 72.980 49.413 1.00 . A A . 210 MET HG2 1 1
10 24074 1 1 120 MET HG3 H 34.759 71.267 49.184 1.00 . A A . 210 MET HG3 1 1
10 24075 1 1 120 MET N N 35.373 70.691 51.807 1.00 . A A . 210 MET N 1 1
10 24076 1 1 120 MET O O 33.920 73.209 53.713 1.00 . A A . 210 MET O 1 1
10 24077 1 1 120 MET SD S 32.773 71.891 47.994 1.00 . A A . 210 MET SD 1 1
10 24078 1 1 121 VAL C C 33.713 71.648 56.253 1.00 . A A . 211 VAL C 1 1
10 24079 1 1 121 VAL CA C 32.702 71.197 55.199 1.00 . A A . 211 VAL CA 1 1
10 24080 1 1 121 VAL CB C 32.024 69.881 55.649 1.00 . A A . 211 VAL CB 1 1
10 24081 1 1 121 VAL CG1 C 31.675 69.859 57.144 1.00 . A A . 211 VAL CG1 1 1
10 24082 1 1 121 VAL CG2 C 30.723 69.658 54.873 1.00 . A A . 211 VAL CG2 1 1
10 24083 1 1 121 VAL H H 33.310 70.143 53.421 1.00 . A A . 211 VAL H 1 1
10 24084 1 1 121 VAL HA H 31.943 71.975 55.119 1.00 . A A . 211 VAL HA 1 1
10 24085 1 1 121 VAL HB H 32.696 69.046 55.453 1.00 . A A . 211 VAL HB 1 1
10 24086 1 1 121 VAL HG11 H 31.080 68.975 57.372 1.00 . A A . 211 VAL HG11 1 1
10 24087 1 1 121 VAL HG12 H 32.577 69.840 57.755 1.00 . A A . 211 VAL HG12 1 1
10 24088 1 1 121 VAL HG13 H 31.103 70.753 57.392 1.00 . A A . 211 VAL HG13 1 1
10 24089 1 1 121 VAL HG21 H 30.299 68.692 55.145 1.00 . A A . 211 VAL HG21 1 1
10 24090 1 1 121 VAL HG22 H 30.002 70.444 55.093 1.00 . A A . 211 VAL HG22 1 1
10 24091 1 1 121 VAL HG23 H 30.921 69.648 53.801 1.00 . A A . 211 VAL HG23 1 1
10 24092 1 1 121 VAL N N 33.312 71.052 53.863 1.00 . A A . 211 VAL N 1 1
10 24093 1 1 121 VAL O O 33.415 72.508 57.072 1.00 . A A . 211 VAL O 1 1
10 24094 1 1 122 VAL C C 36.716 72.485 57.243 1.00 . A A . 212 VAL C 1 1
10 24095 1 1 122 VAL CA C 35.871 71.220 57.376 1.00 . A A . 212 VAL CA 1 1
10 24096 1 1 122 VAL CB C 36.687 69.937 57.593 1.00 . A A . 212 VAL CB 1 1
10 24097 1 1 122 VAL CG1 C 35.715 68.777 57.883 1.00 . A A . 212 VAL CG1 1 1
10 24098 1 1 122 VAL CG2 C 37.668 69.661 56.444 1.00 . A A . 212 VAL CG2 1 1
10 24099 1 1 122 VAL H H 35.106 70.369 55.557 1.00 . A A . 212 VAL H 1 1
10 24100 1 1 122 VAL HA H 35.302 71.361 58.294 1.00 . A A . 212 VAL HA 1 1
10 24101 1 1 122 VAL HB H 37.285 70.059 58.495 1.00 . A A . 212 VAL HB 1 1
10 24102 1 1 122 VAL HG11 H 35.081 68.542 57.028 1.00 . A A . 212 VAL HG11 1 1
10 24103 1 1 122 VAL HG12 H 36.272 67.882 58.159 1.00 . A A . 212 VAL HG12 1 1
10 24104 1 1 122 VAL HG13 H 35.091 69.050 58.734 1.00 . A A . 212 VAL HG13 1 1
10 24105 1 1 122 VAL HG21 H 37.819 68.590 56.312 1.00 . A A . 212 VAL HG21 1 1
10 24106 1 1 122 VAL HG22 H 37.302 70.089 55.511 1.00 . A A . 212 VAL HG22 1 1
10 24107 1 1 122 VAL HG23 H 38.610 70.162 56.666 1.00 . A A . 212 VAL HG23 1 1
10 24108 1 1 122 VAL N N 34.913 71.065 56.264 1.00 . A A . 212 VAL N 1 1
10 24109 1 1 122 VAL O O 37.057 73.048 58.274 1.00 . A A . 212 VAL O 1 1
10 24110 1 1 123 LEU C C 36.157 75.385 56.445 1.00 . A A . 213 LEU C 1 1
10 24111 1 1 123 LEU CA C 37.281 74.469 55.927 1.00 . A A . 213 LEU CA 1 1
10 24112 1 1 123 LEU CB C 37.513 74.851 54.456 1.00 . A A . 213 LEU CB 1 1
10 24113 1 1 123 LEU CD1 C 38.774 74.961 52.381 1.00 . A A . 213 LEU CD1 1 1
10 24114 1 1 123 LEU CD2 C 40.041 74.516 54.491 1.00 . A A . 213 LEU CD2 1 1
10 24115 1 1 123 LEU CG C 38.734 74.268 53.740 1.00 . A A . 213 LEU CG 1 1
10 24116 1 1 123 LEU H H 36.664 72.508 55.223 1.00 . A A . 213 LEU H 1 1
10 24117 1 1 123 LEU HA H 38.173 74.667 56.521 1.00 . A A . 213 LEU HA 1 1
10 24118 1 1 123 LEU HB2 H 36.620 74.578 53.894 1.00 . A A . 213 LEU HB2 1 1
10 24119 1 1 123 LEU HB3 H 37.594 75.937 54.418 1.00 . A A . 213 LEU HB3 1 1
10 24120 1 1 123 LEU HD11 H 37.769 74.954 51.962 1.00 . A A . 213 LEU HD11 1 1
10 24121 1 1 123 LEU HD12 H 39.090 75.999 52.497 1.00 . A A . 213 LEU HD12 1 1
10 24122 1 1 123 LEU HD13 H 39.467 74.441 51.718 1.00 . A A . 213 LEU HD13 1 1
10 24123 1 1 123 LEU HD21 H 40.128 75.568 54.762 1.00 . A A . 213 LEU HD21 1 1
10 24124 1 1 123 LEU HD22 H 40.057 73.900 55.390 1.00 . A A . 213 LEU HD22 1 1
10 24125 1 1 123 LEU HD23 H 40.878 74.237 53.851 1.00 . A A . 213 LEU HD23 1 1
10 24126 1 1 123 LEU HG H 38.610 73.193 53.602 1.00 . A A . 213 LEU HG 1 1
10 24127 1 1 123 LEU N N 36.928 73.040 56.041 1.00 . A A . 213 LEU N 1 1
10 24128 1 1 123 LEU O O 36.415 76.500 56.893 1.00 . A A . 213 LEU O 1 1
10 24129 1 1 124 CYS C C 33.272 75.962 57.906 1.00 . A A . 214 CYS C 1 1
10 24130 1 1 124 CYS CA C 33.718 75.771 56.446 1.00 . A A . 214 CYS CA 1 1
10 24131 1 1 124 CYS CB C 32.589 75.244 55.536 1.00 . A A . 214 CYS CB 1 1
10 24132 1 1 124 CYS H H 34.817 73.975 56.002 1.00 . A A . 214 CYS H 1 1
10 24133 1 1 124 CYS HA H 34.005 76.744 56.050 1.00 . A A . 214 CYS HA 1 1
10 24134 1 1 124 CYS HB2 H 32.926 75.299 54.501 1.00 . A A . 214 CYS HB2 1 1
10 24135 1 1 124 CYS HB3 H 32.361 74.206 55.779 1.00 . A A . 214 CYS HB3 1 1
10 24136 1 1 124 CYS HG H 31.598 77.455 55.582 1.00 . A A . 214 CYS HG 1 1
10 24137 1 1 124 CYS N N 34.910 74.931 56.313 1.00 . A A . 214 CYS N 1 1
10 24138 1 1 124 CYS O O 33.021 77.098 58.319 1.00 . A A . 214 CYS O 1 1
10 24139 1 1 124 CYS SG S 31.074 76.232 55.704 1.00 . A A . 214 CYS SG 1 1
10 24140 1 1 125 VAL C C 33.242 75.956 61.021 1.00 . A A . 215 VAL C 1 1
10 24141 1 1 125 VAL CA C 32.681 74.862 60.094 1.00 . A A . 215 VAL CA 1 1
10 24142 1 1 125 VAL CB C 32.909 73.449 60.698 1.00 . A A . 215 VAL CB 1 1
10 24143 1 1 125 VAL CG1 C 32.862 73.341 62.231 1.00 . A A . 215 VAL CG1 1 1
10 24144 1 1 125 VAL CG2 C 31.839 72.493 60.142 1.00 . A A . 215 VAL CG2 1 1
10 24145 1 1 125 VAL H H 33.449 74.001 58.288 1.00 . A A . 215 VAL H 1 1
10 24146 1 1 125 VAL HA H 31.607 75.044 60.046 1.00 . A A . 215 VAL HA 1 1
10 24147 1 1 125 VAL HB H 33.891 73.097 60.380 1.00 . A A . 215 VAL HB 1 1
10 24148 1 1 125 VAL HG11 H 31.932 73.757 62.619 1.00 . A A . 215 VAL HG11 1 1
10 24149 1 1 125 VAL HG12 H 32.950 72.297 62.531 1.00 . A A . 215 VAL HG12 1 1
10 24150 1 1 125 VAL HG13 H 33.706 73.884 62.658 1.00 . A A . 215 VAL HG13 1 1
10 24151 1 1 125 VAL HG21 H 32.025 71.481 60.499 1.00 . A A . 215 VAL HG21 1 1
10 24152 1 1 125 VAL HG22 H 30.849 72.807 60.469 1.00 . A A . 215 VAL HG22 1 1
10 24153 1 1 125 VAL HG23 H 31.861 72.485 59.052 1.00 . A A . 215 VAL HG23 1 1
10 24154 1 1 125 VAL N N 33.222 74.891 58.709 1.00 . A A . 215 VAL N 1 1
10 24155 1 1 125 VAL O O 32.540 76.413 61.925 1.00 . A A . 215 VAL O 1 1
10 24156 1 1 126 GLY C C 36.621 76.824 61.879 1.00 . A A . 216 GLY C 1 1
10 24157 1 1 126 GLY CA C 35.228 77.362 61.564 1.00 . A A . 216 GLY CA 1 1
10 24158 1 1 126 GLY H H 34.995 75.910 60.052 1.00 . A A . 216 GLY H 1 1
10 24159 1 1 126 GLY HA2 H 35.302 78.294 61.004 1.00 . A A . 216 GLY HA2 1 1
10 24160 1 1 126 GLY HA3 H 34.722 77.566 62.507 1.00 . A A . 216 GLY HA3 1 1
10 24161 1 1 126 GLY N N 34.484 76.379 60.787 1.00 . A A . 216 GLY N 1 1
10 24162 1 1 126 GLY O O 36.844 75.619 61.831 1.00 . A A . 216 GLY O 1 1
10 24163 1 1 127 SER C C 39.410 76.663 63.562 1.00 . A A . 217 SER C 1 1
10 24164 1 1 127 SER CA C 39.008 77.301 62.228 1.00 . A A . 217 SER CA 1 1
10 24165 1 1 127 SER CB C 39.904 78.471 61.817 1.00 . A A . 217 SER CB 1 1
10 24166 1 1 127 SER H H 37.379 78.667 62.296 1.00 . A A . 217 SER H 1 1
10 24167 1 1 127 SER HA H 39.154 76.542 61.460 1.00 . A A . 217 SER HA 1 1
10 24168 1 1 127 SER HB2 H 40.936 78.124 61.780 1.00 . A A . 217 SER HB2 1 1
10 24169 1 1 127 SER HB3 H 39.607 78.810 60.824 1.00 . A A . 217 SER HB3 1 1
10 24170 1 1 127 SER HG H 40.668 80.014 62.625 1.00 . A A . 217 SER HG 1 1
10 24171 1 1 127 SER N N 37.594 77.689 62.163 1.00 . A A . 217 SER N 1 1
10 24172 1 1 127 SER O O 40.526 76.883 64.036 1.00 . A A . 217 SER O 1 1
10 24173 1 1 127 SER OG O 39.827 79.561 62.722 1.00 . A A . 217 SER OG 1 1
10 24174 1 1 128 LYS C C 37.326 74.259 65.558 1.00 . A A . 218 LYS C 1 1
10 24175 1 1 128 LYS CA C 38.578 75.112 65.419 1.00 . A A . 218 LYS CA 1 1
10 24176 1 1 128 LYS CB C 38.766 76.000 66.661 1.00 . A A . 218 LYS CB 1 1
10 24177 1 1 128 LYS CD C 40.683 77.587 67.281 1.00 . A A . 218 LYS CD 1 1
10 24178 1 1 128 LYS CE C 42.201 77.634 67.500 1.00 . A A . 218 LYS CE 1 1
10 24179 1 1 128 LYS CG C 40.261 76.151 66.983 1.00 . A A . 218 LYS CG 1 1
10 24180 1 1 128 LYS H H 37.686 75.692 63.603 1.00 . A A . 218 LYS H 1 1
10 24181 1 1 128 LYS HA H 39.400 74.397 65.375 1.00 . A A . 218 LYS HA 1 1
10 24182 1 1 128 LYS HB2 H 38.273 76.959 66.505 1.00 . A A . 218 LYS HB2 1 1
10 24183 1 1 128 LYS HB3 H 38.307 75.518 67.523 1.00 . A A . 218 LYS HB3 1 1
10 24184 1 1 128 LYS HD2 H 40.425 78.198 66.415 1.00 . A A . 218 LYS HD2 1 1
10 24185 1 1 128 LYS HD3 H 40.163 77.950 68.166 1.00 . A A . 218 LYS HD3 1 1
10 24186 1 1 128 LYS HE2 H 42.444 77.130 68.436 1.00 . A A . 218 LYS HE2 1 1
10 24187 1 1 128 LYS HE3 H 42.674 77.080 66.689 1.00 . A A . 218 LYS HE3 1 1
10 24188 1 1 128 LYS HG2 H 40.517 75.517 67.833 1.00 . A A . 218 LYS HG2 1 1
10 24189 1 1 128 LYS HG3 H 40.841 75.788 66.134 1.00 . A A . 218 LYS HG3 1 1
10 24190 1 1 128 LYS HZ1 H 42.261 79.552 66.758 1.00 . A A . 218 LYS HZ1 1 1
10 24191 1 1 128 LYS HZ2 H 42.530 79.509 68.364 1.00 . A A . 218 LYS HZ2 1 1
10 24192 1 1 128 LYS HZ3 H 43.692 79.063 67.296 1.00 . A A . 218 LYS HZ3 1 1
10 24193 1 1 128 LYS N N 38.488 75.902 64.177 1.00 . A A . 218 LYS N 1 1
10 24194 1 1 128 LYS NZ N 42.703 79.023 67.495 1.00 . A A . 218 LYS NZ 1 1
10 24195 1 1 128 LYS O O 36.490 74.190 64.660 1.00 . A A . 218 LYS O 1 1
10 24196 1 1 129 GLY C C 38.724 71.781 65.697 1.00 . A A . 219 GLY C 1 1
10 24197 1 1 129 GLY CA C 37.374 72.051 66.345 1.00 . A A . 219 GLY CA 1 1
10 24198 1 1 129 GLY H H 37.933 73.726 67.359 1.00 . A A . 219 GLY H 1 1
10 24199 1 1 129 GLY HA2 H 37.268 71.472 67.263 1.00 . A A . 219 GLY HA2 1 1
10 24200 1 1 129 GLY HA3 H 36.586 71.750 65.654 1.00 . A A . 219 GLY HA3 1 1
10 24201 1 1 129 GLY N N 37.297 73.461 66.620 1.00 . A A . 219 GLY N 1 1
10 24202 1 1 129 GLY O O 38.943 72.115 64.541 1.00 . A A . 219 GLY O 1 1
10 24203 1 1 130 GLN C C 40.289 69.457 64.622 1.00 . A A . 220 GLN C 1 1
10 24204 1 1 130 GLN CA C 40.733 70.374 65.781 1.00 . A A . 220 GLN CA 1 1
10 24205 1 1 130 GLN CB C 41.469 69.641 66.896 1.00 . A A . 220 GLN CB 1 1
10 24206 1 1 130 GLN CD C 42.344 67.222 66.614 1.00 . A A . 220 GLN CD 1 1
10 24207 1 1 130 GLN CG C 42.650 68.719 66.511 1.00 . A A . 220 GLN CG 1 1
10 24208 1 1 130 GLN H H 39.394 70.932 67.383 1.00 . A A . 220 GLN H 1 1
10 24209 1 1 130 GLN HA H 41.407 71.117 65.354 1.00 . A A . 220 GLN HA 1 1
10 24210 1 1 130 GLN HB2 H 41.846 70.425 67.550 1.00 . A A . 220 GLN HB2 1 1
10 24211 1 1 130 GLN HB3 H 40.741 69.068 67.471 1.00 . A A . 220 GLN HB3 1 1
10 24212 1 1 130 GLN HE21 H 41.955 67.350 68.594 1.00 . A A . 220 GLN HE21 1 1
10 24213 1 1 130 GLN HE22 H 41.831 65.756 67.892 1.00 . A A . 220 GLN HE22 1 1
10 24214 1 1 130 GLN HG2 H 43.027 68.965 65.518 1.00 . A A . 220 GLN HG2 1 1
10 24215 1 1 130 GLN HG3 H 43.447 68.907 67.228 1.00 . A A . 220 GLN HG3 1 1
10 24216 1 1 130 GLN N N 39.591 71.066 66.402 1.00 . A A . 220 GLN N 1 1
10 24217 1 1 130 GLN NE2 N 41.945 66.753 67.780 1.00 . A A . 220 GLN NE2 1 1
10 24218 1 1 130 GLN O O 41.094 68.988 63.822 1.00 . A A . 220 GLN O 1 1
10 24219 1 1 130 GLN OE1 O 42.443 66.454 65.669 1.00 . A A . 220 GLN OE1 1 1
10 24220 1 1 131 VAL C C 38.417 69.274 62.047 1.00 . A A . 221 VAL C 1 1
10 24221 1 1 131 VAL CA C 38.275 68.572 63.406 1.00 . A A . 221 VAL CA 1 1
10 24222 1 1 131 VAL CB C 36.767 68.410 63.727 1.00 . A A . 221 VAL CB 1 1
10 24223 1 1 131 VAL CG1 C 36.267 67.085 63.152 1.00 . A A . 221 VAL CG1 1 1
10 24224 1 1 131 VAL CG2 C 36.374 68.521 65.213 1.00 . A A . 221 VAL CG2 1 1
10 24225 1 1 131 VAL H H 38.407 69.867 65.089 1.00 . A A . 221 VAL H 1 1
10 24226 1 1 131 VAL HA H 38.764 67.600 63.337 1.00 . A A . 221 VAL HA 1 1
10 24227 1 1 131 VAL HB H 36.216 69.202 63.220 1.00 . A A . 221 VAL HB 1 1
10 24228 1 1 131 VAL HG11 H 36.480 67.041 62.084 1.00 . A A . 221 VAL HG11 1 1
10 24229 1 1 131 VAL HG12 H 36.748 66.248 63.657 1.00 . A A . 221 VAL HG12 1 1
10 24230 1 1 131 VAL HG13 H 35.189 67.016 63.291 1.00 . A A . 221 VAL HG13 1 1
10 24231 1 1 131 VAL HG21 H 36.548 69.537 65.570 1.00 . A A . 221 VAL HG21 1 1
10 24232 1 1 131 VAL HG22 H 35.308 68.321 65.312 1.00 . A A . 221 VAL HG22 1 1
10 24233 1 1 131 VAL HG23 H 36.944 67.819 65.821 1.00 . A A . 221 VAL HG23 1 1
10 24234 1 1 131 VAL N N 38.972 69.295 64.478 1.00 . A A . 221 VAL N 1 1
10 24235 1 1 131 VAL O O 38.729 68.601 61.058 1.00 . A A . 221 VAL O 1 1
10 24236 1 1 132 PHE C C 39.963 71.184 60.330 1.00 . A A . 222 PHE C 1 1
10 24237 1 1 132 PHE CA C 38.552 71.464 60.860 1.00 . A A . 222 PHE CA 1 1
10 24238 1 1 132 PHE CB C 38.337 72.947 61.243 1.00 . A A . 222 PHE CB 1 1
10 24239 1 1 132 PHE CD1 C 39.707 74.478 59.719 1.00 . A A . 222 PHE CD1 1 1
10 24240 1 1 132 PHE CD2 C 40.447 74.137 62.009 1.00 . A A . 222 PHE CD2 1 1
10 24241 1 1 132 PHE CE1 C 40.837 75.271 59.474 1.00 . A A . 222 PHE CE1 1 1
10 24242 1 1 132 PHE CE2 C 41.571 74.950 61.772 1.00 . A A . 222 PHE CE2 1 1
10 24243 1 1 132 PHE CG C 39.509 73.892 60.985 1.00 . A A . 222 PHE CG 1 1
10 24244 1 1 132 PHE CZ C 41.764 75.517 60.502 1.00 . A A . 222 PHE CZ 1 1
10 24245 1 1 132 PHE H H 37.692 71.011 62.744 1.00 . A A . 222 PHE H 1 1
10 24246 1 1 132 PHE HA H 37.833 71.258 60.066 1.00 . A A . 222 PHE HA 1 1
10 24247 1 1 132 PHE HB2 H 37.462 73.290 60.691 1.00 . A A . 222 PHE HB2 1 1
10 24248 1 1 132 PHE HB3 H 38.073 73.033 62.298 1.00 . A A . 222 PHE HB3 1 1
10 24249 1 1 132 PHE HD1 H 38.998 74.287 58.928 1.00 . A A . 222 PHE HD1 1 1
10 24250 1 1 132 PHE HD2 H 40.314 73.686 62.981 1.00 . A A . 222 PHE HD2 1 1
10 24251 1 1 132 PHE HE1 H 40.989 75.700 58.495 1.00 . A A . 222 PHE HE1 1 1
10 24252 1 1 132 PHE HE2 H 42.273 75.144 62.569 1.00 . A A . 222 PHE HE2 1 1
10 24253 1 1 132 PHE HZ H 42.618 76.153 60.318 1.00 . A A . 222 PHE HZ 1 1
10 24254 1 1 132 PHE N N 38.251 70.604 62.009 1.00 . A A . 222 PHE N 1 1
10 24255 1 1 132 PHE O O 40.157 70.857 59.156 1.00 . A A . 222 PHE O 1 1
10 24256 1 1 133 ALA C C 42.650 69.662 60.446 1.00 . A A . 223 ALA C 1 1
10 24257 1 1 133 ALA CA C 42.357 71.076 60.945 1.00 . A A . 223 ALA CA 1 1
10 24258 1 1 133 ALA CB C 43.157 71.419 62.206 1.00 . A A . 223 ALA CB 1 1
10 24259 1 1 133 ALA H H 40.658 71.458 62.187 1.00 . A A . 223 ALA H 1 1
10 24260 1 1 133 ALA HA H 42.624 71.773 60.151 1.00 . A A . 223 ALA HA 1 1
10 24261 1 1 133 ALA HB1 H 42.835 70.807 63.047 1.00 . A A . 223 ALA HB1 1 1
10 24262 1 1 133 ALA HB2 H 44.215 71.227 62.029 1.00 . A A . 223 ALA HB2 1 1
10 24263 1 1 133 ALA HB3 H 43.031 72.471 62.463 1.00 . A A . 223 ALA HB3 1 1
10 24264 1 1 133 ALA N N 40.938 71.226 61.244 1.00 . A A . 223 ALA N 1 1
10 24265 1 1 133 ALA O O 43.104 69.482 59.316 1.00 . A A . 223 ALA O 1 1
10 24266 1 1 134 THR C C 42.073 66.767 59.700 1.00 . A A . 224 THR C 1 1
10 24267 1 1 134 THR CA C 42.711 67.274 60.992 1.00 . A A . 224 THR CA 1 1
10 24268 1 1 134 THR CB C 42.339 66.372 62.164 1.00 . A A . 224 THR CB 1 1
10 24269 1 1 134 THR CG2 C 40.851 66.157 62.335 1.00 . A A . 224 THR CG2 1 1
10 24270 1 1 134 THR H H 42.041 68.895 62.204 1.00 . A A . 224 THR H 1 1
10 24271 1 1 134 THR HA H 43.793 67.227 60.874 1.00 . A A . 224 THR HA 1 1
10 24272 1 1 134 THR HB H 42.745 66.779 63.091 1.00 . A A . 224 THR HB 1 1
10 24273 1 1 134 THR HG1 H 42.741 64.533 62.605 1.00 . A A . 224 THR HG1 1 1
10 24274 1 1 134 THR HG21 H 40.651 65.783 63.340 1.00 . A A . 224 THR HG21 1 1
10 24275 1 1 134 THR HG22 H 40.370 67.124 62.184 1.00 . A A . 224 THR HG22 1 1
10 24276 1 1 134 THR HG23 H 40.483 65.442 61.600 1.00 . A A . 224 THR HG23 1 1
10 24277 1 1 134 THR N N 42.360 68.661 61.274 1.00 . A A . 224 THR N 1 1
10 24278 1 1 134 THR O O 42.731 66.095 58.922 1.00 . A A . 224 THR O 1 1
10 24279 1 1 134 THR OG1 O 42.852 65.120 61.853 1.00 . A A . 224 THR OG1 1 1
10 24280 1 1 135 SER C C 40.677 67.040 56.971 1.00 . A A . 225 SER C 1 1
10 24281 1 1 135 SER CA C 40.107 66.501 58.283 1.00 . A A . 225 SER CA 1 1
10 24282 1 1 135 SER CB C 38.619 66.806 58.391 1.00 . A A . 225 SER CB 1 1
10 24283 1 1 135 SER H H 40.259 67.595 60.113 1.00 . A A . 225 SER H 1 1
10 24284 1 1 135 SER HA H 40.235 65.419 58.286 1.00 . A A . 225 SER HA 1 1
10 24285 1 1 135 SER HB2 H 38.483 67.886 58.328 1.00 . A A . 225 SER HB2 1 1
10 24286 1 1 135 SER HB3 H 38.088 66.320 57.573 1.00 . A A . 225 SER HB3 1 1
10 24287 1 1 135 SER HG H 38.215 67.091 60.246 1.00 . A A . 225 SER HG 1 1
10 24288 1 1 135 SER N N 40.808 67.082 59.437 1.00 . A A . 225 SER N 1 1
10 24289 1 1 135 SER O O 41.008 66.263 56.074 1.00 . A A . 225 SER O 1 1
10 24290 1 1 135 SER OG O 38.083 66.372 59.625 1.00 . A A . 225 SER OG 1 1
10 24291 1 1 136 ALA C C 42.986 68.474 55.642 1.00 . A A . 226 ALA C 1 1
10 24292 1 1 136 ALA CA C 41.601 69.076 55.872 1.00 . A A . 226 ALA CA 1 1
10 24293 1 1 136 ALA CB C 41.667 70.569 56.236 1.00 . A A . 226 ALA CB 1 1
10 24294 1 1 136 ALA H H 40.438 68.903 57.644 1.00 . A A . 226 ALA H 1 1
10 24295 1 1 136 ALA HA H 41.056 68.980 54.933 1.00 . A A . 226 ALA HA 1 1
10 24296 1 1 136 ALA HB1 H 40.659 70.981 56.283 1.00 . A A . 226 ALA HB1 1 1
10 24297 1 1 136 ALA HB2 H 42.137 70.715 57.209 1.00 . A A . 226 ALA HB2 1 1
10 24298 1 1 136 ALA HB3 H 42.240 71.107 55.482 1.00 . A A . 226 ALA HB3 1 1
10 24299 1 1 136 ALA N N 40.889 68.360 56.922 1.00 . A A . 226 ALA N 1 1
10 24300 1 1 136 ALA O O 43.229 67.925 54.579 1.00 . A A . 226 ALA O 1 1
10 24301 1 1 137 ILE C C 45.150 66.408 56.172 1.00 . A A . 227 ILE C 1 1
10 24302 1 1 137 ILE CA C 45.231 67.901 56.529 1.00 . A A . 227 ILE CA 1 1
10 24303 1 1 137 ILE CB C 45.956 68.051 57.893 1.00 . A A . 227 ILE CB 1 1
10 24304 1 1 137 ILE CD1 C 46.379 69.487 59.866 1.00 . A A . 227 ILE CD1 1 1
10 24305 1 1 137 ILE CG1 C 46.096 69.509 58.365 1.00 . A A . 227 ILE CG1 1 1
10 24306 1 1 137 ILE CG2 C 47.321 67.332 57.994 1.00 . A A . 227 ILE CG2 1 1
10 24307 1 1 137 ILE H H 43.638 68.996 57.467 1.00 . A A . 227 ILE H 1 1
10 24308 1 1 137 ILE HA H 45.811 68.402 55.753 1.00 . A A . 227 ILE HA 1 1
10 24309 1 1 137 ILE HB H 45.310 67.577 58.632 1.00 . A A . 227 ILE HB 1 1
10 24310 1 1 137 ILE HD11 H 46.309 70.497 60.270 1.00 . A A . 227 ILE HD11 1 1
10 24311 1 1 137 ILE HD12 H 45.662 68.841 60.374 1.00 . A A . 227 ILE HD12 1 1
10 24312 1 1 137 ILE HD13 H 47.369 69.066 60.041 1.00 . A A . 227 ILE HD13 1 1
10 24313 1 1 137 ILE HG12 H 46.883 70.026 57.819 1.00 . A A . 227 ILE HG12 1 1
10 24314 1 1 137 ILE HG13 H 45.152 70.035 58.221 1.00 . A A . 227 ILE HG13 1 1
10 24315 1 1 137 ILE HG21 H 48.130 67.989 57.673 1.00 . A A . 227 ILE HG21 1 1
10 24316 1 1 137 ILE HG22 H 47.505 67.071 59.036 1.00 . A A . 227 ILE HG22 1 1
10 24317 1 1 137 ILE HG23 H 47.350 66.407 57.418 1.00 . A A . 227 ILE HG23 1 1
10 24318 1 1 137 ILE N N 43.886 68.499 56.624 1.00 . A A . 227 ILE N 1 1
10 24319 1 1 137 ILE O O 45.537 65.939 55.086 1.00 . A A . 227 ILE O 1 1
10 24320 1 1 138 ARG C C 44.297 63.473 56.343 1.00 . A A . 228 ARG C 1 1
10 24321 1 1 138 ARG CA C 45.070 64.261 57.371 1.00 . A A . 228 ARG CA 1 1
10 24322 1 1 138 ARG CB C 44.873 63.786 58.829 1.00 . A A . 228 ARG CB 1 1
10 24323 1 1 138 ARG CD C 45.714 64.198 61.260 1.00 . A A . 228 ARG CD 1 1
10 24324 1 1 138 ARG CG C 45.637 64.689 59.811 1.00 . A A . 228 ARG CG 1 1
10 24325 1 1 138 ARG CZ C 45.728 65.551 63.404 1.00 . A A . 228 ARG CZ 1 1
10 24326 1 1 138 ARG H H 44.310 66.150 57.968 1.00 . A A . 228 ARG H 1 1
10 24327 1 1 138 ARG HA H 46.132 64.187 57.138 1.00 . A A . 228 ARG HA 1 1
10 24328 1 1 138 ARG HB2 H 43.815 63.780 59.094 1.00 . A A . 228 ARG HB2 1 1
10 24329 1 1 138 ARG HB3 H 45.246 62.766 58.921 1.00 . A A . 228 ARG HB3 1 1
10 24330 1 1 138 ARG HD2 H 44.772 63.734 61.550 1.00 . A A . 228 ARG HD2 1 1
10 24331 1 1 138 ARG HD3 H 46.492 63.437 61.341 1.00 . A A . 228 ARG HD3 1 1
10 24332 1 1 138 ARG HE H 46.683 66.022 61.780 1.00 . A A . 228 ARG HE 1 1
10 24333 1 1 138 ARG HG2 H 46.660 64.812 59.451 1.00 . A A . 228 ARG HG2 1 1
10 24334 1 1 138 ARG HG3 H 45.151 65.664 59.827 1.00 . A A . 228 ARG HG3 1 1
10 24335 1 1 138 ARG HH11 H 44.476 64.007 63.669 1.00 . A A . 228 ARG HH11 1 1
10 24336 1 1 138 ARG HH12 H 44.775 65.012 65.071 1.00 . A A . 228 ARG HH12 1 1
10 24337 1 1 138 ARG HH21 H 46.824 67.207 63.486 1.00 . A A . 228 ARG HH21 1 1
10 24338 1 1 138 ARG HH22 H 46.050 66.686 64.999 1.00 . A A . 228 ARG HH22 1 1
10 24339 1 1 138 ARG N N 44.719 65.660 57.185 1.00 . A A . 228 ARG N 1 1
10 24340 1 1 138 ARG NE N 46.043 65.332 62.146 1.00 . A A . 228 ARG NE 1 1
10 24341 1 1 138 ARG NH1 N 44.961 64.777 64.106 1.00 . A A . 228 ARG NH1 1 1
10 24342 1 1 138 ARG NH2 N 46.215 66.592 64.008 1.00 . A A . 228 ARG NH2 1 1
10 24343 1 1 138 ARG O O 44.912 62.677 55.644 1.00 . A A . 228 ARG O 1 1
10 24344 1 1 139 GLY C C 42.533 63.581 53.705 1.00 . A A . 229 GLY C 1 1
10 24345 1 1 139 GLY CA C 42.144 63.197 55.128 1.00 . A A . 229 GLY CA 1 1
10 24346 1 1 139 GLY H H 42.535 64.372 56.828 1.00 . A A . 229 GLY H 1 1
10 24347 1 1 139 GLY HA2 H 42.159 62.110 55.185 1.00 . A A . 229 GLY HA2 1 1
10 24348 1 1 139 GLY HA3 H 41.128 63.550 55.301 1.00 . A A . 229 GLY HA3 1 1
10 24349 1 1 139 GLY N N 43.005 63.770 56.167 1.00 . A A . 229 GLY N 1 1
10 24350 1 1 139 GLY O O 42.741 62.683 52.888 1.00 . A A . 229 GLY O 1 1
10 24351 1 1 140 ILE C C 44.391 64.673 51.596 1.00 . A A . 230 ILE C 1 1
10 24352 1 1 140 ILE CA C 43.041 65.265 52.007 1.00 . A A . 230 ILE CA 1 1
10 24353 1 1 140 ILE CB C 42.947 66.794 51.769 1.00 . A A . 230 ILE CB 1 1
10 24354 1 1 140 ILE CD1 C 42.874 66.570 49.182 1.00 . A A . 230 ILE CD1 1 1
10 24355 1 1 140 ILE CG1 C 42.232 67.145 50.448 1.00 . A A . 230 ILE CG1 1 1
10 24356 1 1 140 ILE CG2 C 44.304 67.538 51.833 1.00 . A A . 230 ILE CG2 1 1
10 24357 1 1 140 ILE H H 42.407 65.574 54.063 1.00 . A A . 230 ILE H 1 1
10 24358 1 1 140 ILE HA H 42.306 64.783 51.364 1.00 . A A . 230 ILE HA 1 1
10 24359 1 1 140 ILE HB H 42.282 67.195 52.535 1.00 . A A . 230 ILE HB 1 1
10 24360 1 1 140 ILE HD11 H 42.749 65.487 49.189 1.00 . A A . 230 ILE HD11 1 1
10 24361 1 1 140 ILE HD12 H 42.361 66.969 48.307 1.00 . A A . 230 ILE HD12 1 1
10 24362 1 1 140 ILE HD13 H 43.935 66.816 49.138 1.00 . A A . 230 ILE HD13 1 1
10 24363 1 1 140 ILE HG12 H 41.209 66.771 50.484 1.00 . A A . 230 ILE HG12 1 1
10 24364 1 1 140 ILE HG13 H 42.181 68.231 50.353 1.00 . A A . 230 ILE HG13 1 1
10 24365 1 1 140 ILE HG21 H 44.970 67.205 51.036 1.00 . A A . 230 ILE HG21 1 1
10 24366 1 1 140 ILE HG22 H 44.159 68.613 51.729 1.00 . A A . 230 ILE HG22 1 1
10 24367 1 1 140 ILE HG23 H 44.790 67.362 52.793 1.00 . A A . 230 ILE HG23 1 1
10 24368 1 1 140 ILE N N 42.682 64.875 53.388 1.00 . A A . 230 ILE N 1 1
10 24369 1 1 140 ILE O O 44.540 64.196 50.467 1.00 . A A . 230 ILE O 1 1
10 24370 1 1 141 ARG C C 46.863 62.656 52.189 1.00 . A A . 231 ARG C 1 1
10 24371 1 1 141 ARG CA C 46.715 64.174 52.174 1.00 . A A . 231 ARG CA 1 1
10 24372 1 1 141 ARG CB C 47.706 64.844 53.104 1.00 . A A . 231 ARG CB 1 1
10 24373 1 1 141 ARG CD C 50.006 65.842 53.253 1.00 . A A . 231 ARG CD 1 1
10 24374 1 1 141 ARG CG C 49.081 64.954 52.436 1.00 . A A . 231 ARG CG 1 1
10 24375 1 1 141 ARG CZ C 49.266 67.777 54.690 1.00 . A A . 231 ARG CZ 1 1
10 24376 1 1 141 ARG H H 45.199 65.054 53.426 1.00 . A A . 231 ARG H 1 1
10 24377 1 1 141 ARG HA H 46.930 64.506 51.158 1.00 . A A . 231 ARG HA 1 1
10 24378 1 1 141 ARG HB2 H 47.318 65.844 53.301 1.00 . A A . 231 ARG HB2 1 1
10 24379 1 1 141 ARG HB3 H 47.767 64.312 54.054 1.00 . A A . 231 ARG HB3 1 1
10 24380 1 1 141 ARG HD2 H 50.254 65.315 54.174 1.00 . A A . 231 ARG HD2 1 1
10 24381 1 1 141 ARG HD3 H 50.914 66.014 52.676 1.00 . A A . 231 ARG HD3 1 1
10 24382 1 1 141 ARG HE H 48.738 67.493 52.824 1.00 . A A . 231 ARG HE 1 1
10 24383 1 1 141 ARG HG2 H 49.540 63.969 52.344 1.00 . A A . 231 ARG HG2 1 1
10 24384 1 1 141 ARG HG3 H 48.987 65.403 51.448 1.00 . A A . 231 ARG HG3 1 1
10 24385 1 1 141 ARG HH11 H 50.733 66.838 55.669 1.00 . A A . 231 ARG HH11 1 1
10 24386 1 1 141 ARG HH12 H 49.856 68.057 56.570 1.00 . A A . 231 ARG HH12 1 1
10 24387 1 1 141 ARG HH21 H 47.969 69.073 53.948 1.00 . A A . 231 ARG HH21 1 1
10 24388 1 1 141 ARG HH22 H 48.649 69.469 55.485 1.00 . A A . 231 ARG HH22 1 1
10 24389 1 1 141 ARG N N 45.364 64.635 52.523 1.00 . A A . 231 ARG N 1 1
10 24390 1 1 141 ARG NE N 49.350 67.132 53.543 1.00 . A A . 231 ARG NE 1 1
10 24391 1 1 141 ARG NH1 N 49.957 67.480 55.748 1.00 . A A . 231 ARG NH1 1 1
10 24392 1 1 141 ARG NH2 N 48.445 68.769 54.786 1.00 . A A . 231 ARG NH2 1 1
10 24393 1 1 141 ARG O O 47.623 62.116 51.389 1.00 . A A . 231 ARG O 1 1
10 24394 1 1 142 PHE C C 45.406 60.099 51.644 1.00 . A A . 232 PHE C 1 1
10 24395 1 1 142 PHE CA C 45.859 60.546 53.030 1.00 . A A . 232 PHE CA 1 1
10 24396 1 1 142 PHE CB C 44.830 60.152 54.095 1.00 . A A . 232 PHE CB 1 1
10 24397 1 1 142 PHE CD1 C 44.689 57.647 53.671 1.00 . A A . 232 PHE CD1 1 1
10 24398 1 1 142 PHE CD2 C 42.672 59.012 53.486 1.00 . A A . 232 PHE CD2 1 1
10 24399 1 1 142 PHE CE1 C 43.941 56.506 53.320 1.00 . A A . 232 PHE CE1 1 1
10 24400 1 1 142 PHE CE2 C 41.930 57.872 53.143 1.00 . A A . 232 PHE CE2 1 1
10 24401 1 1 142 PHE CG C 44.045 58.893 53.783 1.00 . A A . 232 PHE CG 1 1
10 24402 1 1 142 PHE CZ C 42.566 56.621 53.050 1.00 . A A . 232 PHE CZ 1 1
10 24403 1 1 142 PHE H H 45.569 62.600 53.668 1.00 . A A . 232 PHE H 1 1
10 24404 1 1 142 PHE HA H 46.801 60.039 53.240 1.00 . A A . 232 PHE HA 1 1
10 24405 1 1 142 PHE HB2 H 45.325 60.042 55.060 1.00 . A A . 232 PHE HB2 1 1
10 24406 1 1 142 PHE HB3 H 44.105 60.962 54.171 1.00 . A A . 232 PHE HB3 1 1
10 24407 1 1 142 PHE HD1 H 45.756 57.570 53.818 1.00 . A A . 232 PHE HD1 1 1
10 24408 1 1 142 PHE HD2 H 42.201 59.983 53.514 1.00 . A A . 232 PHE HD2 1 1
10 24409 1 1 142 PHE HE1 H 44.436 55.552 53.205 1.00 . A A . 232 PHE HE1 1 1
10 24410 1 1 142 PHE HE2 H 40.873 57.959 52.934 1.00 . A A . 232 PHE HE2 1 1
10 24411 1 1 142 PHE HZ H 41.991 55.748 52.780 1.00 . A A . 232 PHE HZ 1 1
10 24412 1 1 142 PHE N N 46.065 61.999 53.027 1.00 . A A . 232 PHE N 1 1
10 24413 1 1 142 PHE O O 45.945 59.135 51.111 1.00 . A A . 232 PHE O 1 1
10 24414 1 1 143 LEU C C 45.252 60.826 48.675 1.00 . A A . 233 LEU C 1 1
10 24415 1 1 143 LEU CA C 44.095 60.584 49.651 1.00 . A A . 233 LEU CA 1 1
10 24416 1 1 143 LEU CB C 42.835 61.392 49.328 1.00 . A A . 233 LEU CB 1 1
10 24417 1 1 143 LEU CD1 C 42.043 59.883 47.404 1.00 . A A . 233 LEU CD1 1 1
10 24418 1 1 143 LEU CD2 C 41.108 62.134 47.756 1.00 . A A . 233 LEU CD2 1 1
10 24419 1 1 143 LEU CG C 42.375 61.301 47.869 1.00 . A A . 233 LEU CG 1 1
10 24420 1 1 143 LEU H H 44.075 61.619 51.521 1.00 . A A . 233 LEU H 1 1
10 24421 1 1 143 LEU HA H 43.829 59.530 49.571 1.00 . A A . 233 LEU HA 1 1
10 24422 1 1 143 LEU HB2 H 42.031 61.053 49.980 1.00 . A A . 233 LEU HB2 1 1
10 24423 1 1 143 LEU HB3 H 43.018 62.442 49.558 1.00 . A A . 233 LEU HB3 1 1
10 24424 1 1 143 LEU HD11 H 41.662 59.914 46.382 1.00 . A A . 233 LEU HD11 1 1
10 24425 1 1 143 LEU HD12 H 42.946 59.273 47.409 1.00 . A A . 233 LEU HD12 1 1
10 24426 1 1 143 LEU HD13 H 41.297 59.432 48.058 1.00 . A A . 233 LEU HD13 1 1
10 24427 1 1 143 LEU HD21 H 40.352 61.741 48.434 1.00 . A A . 233 LEU HD21 1 1
10 24428 1 1 143 LEU HD22 H 41.309 63.170 48.031 1.00 . A A . 233 LEU HD22 1 1
10 24429 1 1 143 LEU HD23 H 40.740 62.108 46.730 1.00 . A A . 233 LEU HD23 1 1
10 24430 1 1 143 LEU HG H 43.136 61.724 47.213 1.00 . A A . 233 LEU HG 1 1
10 24431 1 1 143 LEU N N 44.485 60.841 51.023 1.00 . A A . 233 LEU N 1 1
10 24432 1 1 143 LEU O O 45.392 60.036 47.751 1.00 . A A . 233 LEU O 1 1
10 24433 1 1 144 GLN C C 48.181 60.988 47.712 1.00 . A A . 234 GLN C 1 1
10 24434 1 1 144 GLN CA C 47.152 62.112 47.819 1.00 . A A . 234 GLN CA 1 1
10 24435 1 1 144 GLN CB C 47.822 63.471 48.019 1.00 . A A . 234 GLN CB 1 1
10 24436 1 1 144 GLN CD C 45.706 64.580 47.016 1.00 . A A . 234 GLN CD 1 1
10 24437 1 1 144 GLN CG C 46.863 64.670 48.003 1.00 . A A . 234 GLN CG 1 1
10 24438 1 1 144 GLN H H 46.103 62.443 49.649 1.00 . A A . 234 GLN H 1 1
10 24439 1 1 144 GLN HA H 46.653 62.152 46.851 1.00 . A A . 234 GLN HA 1 1
10 24440 1 1 144 GLN HB2 H 48.380 63.463 48.955 1.00 . A A . 234 GLN HB2 1 1
10 24441 1 1 144 GLN HB3 H 48.542 63.614 47.215 1.00 . A A . 234 GLN HB3 1 1
10 24442 1 1 144 GLN HE21 H 44.332 64.341 48.462 1.00 . A A . 234 GLN HE21 1 1
10 24443 1 1 144 GLN HE22 H 43.725 64.443 46.808 1.00 . A A . 234 GLN HE22 1 1
10 24444 1 1 144 GLN HG2 H 46.438 64.774 49.002 1.00 . A A . 234 GLN HG2 1 1
10 24445 1 1 144 GLN HG3 H 47.437 65.566 47.771 1.00 . A A . 234 GLN HG3 1 1
10 24446 1 1 144 GLN N N 46.119 61.839 48.839 1.00 . A A . 234 GLN N 1 1
10 24447 1 1 144 GLN NE2 N 44.489 64.389 47.466 1.00 . A A . 234 GLN NE2 1 1
10 24448 1 1 144 GLN O O 48.564 60.616 46.611 1.00 . A A . 234 GLN O 1 1
10 24449 1 1 144 GLN OE1 O 45.881 64.668 45.808 1.00 . A A . 234 GLN OE1 1 1
10 24450 1 1 145 ILE C C 48.857 57.923 48.220 1.00 . A A . 235 ILE C 1 1
10 24451 1 1 145 ILE CA C 49.478 59.212 48.795 1.00 . A A . 235 ILE CA 1 1
10 24452 1 1 145 ILE CB C 50.068 58.931 50.182 1.00 . A A . 235 ILE CB 1 1
10 24453 1 1 145 ILE CD1 C 49.551 58.198 52.572 1.00 . A A . 235 ILE CD1 1 1
10 24454 1 1 145 ILE CG1 C 48.991 58.737 51.261 1.00 . A A . 235 ILE CG1 1 1
10 24455 1 1 145 ILE CG2 C 51.106 60.011 50.536 1.00 . A A . 235 ILE CG2 1 1
10 24456 1 1 145 ILE H H 48.360 60.812 49.712 1.00 . A A . 235 ILE H 1 1
10 24457 1 1 145 ILE HA H 50.301 59.456 48.125 1.00 . A A . 235 ILE HA 1 1
10 24458 1 1 145 ILE HB H 50.569 57.969 50.079 1.00 . A A . 235 ILE HB 1 1
10 24459 1 1 145 ILE HD11 H 48.713 58.003 53.241 1.00 . A A . 235 ILE HD11 1 1
10 24460 1 1 145 ILE HD12 H 50.087 57.269 52.383 1.00 . A A . 235 ILE HD12 1 1
10 24461 1 1 145 ILE HD13 H 50.226 58.937 53.006 1.00 . A A . 235 ILE HD13 1 1
10 24462 1 1 145 ILE HG12 H 48.488 59.683 51.462 1.00 . A A . 235 ILE HG12 1 1
10 24463 1 1 145 ILE HG13 H 48.256 58.016 50.904 1.00 . A A . 235 ILE HG13 1 1
10 24464 1 1 145 ILE HG21 H 50.602 60.958 50.733 1.00 . A A . 235 ILE HG21 1 1
10 24465 1 1 145 ILE HG22 H 51.665 59.710 51.423 1.00 . A A . 235 ILE HG22 1 1
10 24466 1 1 145 ILE HG23 H 51.814 60.143 49.718 1.00 . A A . 235 ILE HG23 1 1
10 24467 1 1 145 ILE N N 48.576 60.376 48.828 1.00 . A A . 235 ILE N 1 1
10 24468 1 1 145 ILE O O 49.568 56.978 47.907 1.00 . A A . 235 ILE O 1 1
10 24469 1 1 146 LEU C C 47.072 57.075 45.710 1.00 . A A . 236 LEU C 1 1
10 24470 1 1 146 LEU CA C 46.901 56.818 47.218 1.00 . A A . 236 LEU CA 1 1
10 24471 1 1 146 LEU CB C 45.401 56.667 47.547 1.00 . A A . 236 LEU CB 1 1
10 24472 1 1 146 LEU CD1 C 43.505 56.454 49.191 1.00 . A A . 236 LEU CD1 1 1
10 24473 1 1 146 LEU CD2 C 45.772 55.792 49.923 1.00 . A A . 236 LEU CD2 1 1
10 24474 1 1 146 LEU CG C 44.991 56.758 49.022 1.00 . A A . 236 LEU CG 1 1
10 24475 1 1 146 LEU H H 47.064 58.751 48.226 1.00 . A A . 236 LEU H 1 1
10 24476 1 1 146 LEU HA H 47.393 55.872 47.441 1.00 . A A . 236 LEU HA 1 1
10 24477 1 1 146 LEU HB2 H 44.845 57.439 47.015 1.00 . A A . 236 LEU HB2 1 1
10 24478 1 1 146 LEU HB3 H 45.084 55.693 47.176 1.00 . A A . 236 LEU HB3 1 1
10 24479 1 1 146 LEU HD11 H 43.298 55.413 48.947 1.00 . A A . 236 LEU HD11 1 1
10 24480 1 1 146 LEU HD12 H 43.213 56.642 50.224 1.00 . A A . 236 LEU HD12 1 1
10 24481 1 1 146 LEU HD13 H 42.916 57.098 48.536 1.00 . A A . 236 LEU HD13 1 1
10 24482 1 1 146 LEU HD21 H 45.640 54.771 49.562 1.00 . A A . 236 LEU HD21 1 1
10 24483 1 1 146 LEU HD22 H 46.834 56.040 49.922 1.00 . A A . 236 LEU HD22 1 1
10 24484 1 1 146 LEU HD23 H 45.409 55.885 50.946 1.00 . A A . 236 LEU HD23 1 1
10 24485 1 1 146 LEU HG H 45.168 57.791 49.324 1.00 . A A . 236 LEU HG 1 1
10 24486 1 1 146 LEU N N 47.543 57.888 48.013 1.00 . A A . 236 LEU N 1 1
10 24487 1 1 146 LEU O O 46.980 56.161 44.891 1.00 . A A . 236 LEU O 1 1
10 24488 1 1 147 ARG C C 48.861 58.211 43.368 1.00 . A A . 237 ARG C 1 1
10 24489 1 1 147 ARG CA C 47.518 58.727 43.922 1.00 . A A . 237 ARG CA 1 1
10 24490 1 1 147 ARG CB C 47.183 60.219 43.706 1.00 . A A . 237 ARG CB 1 1
10 24491 1 1 147 ARG CD C 45.394 62.021 44.330 1.00 . A A . 237 ARG CD 1 1
10 24492 1 1 147 ARG CG C 45.887 60.589 44.452 1.00 . A A . 237 ARG CG 1 1
10 24493 1 1 147 ARG CZ C 44.327 63.536 42.656 1.00 . A A . 237 ARG CZ 1 1
10 24494 1 1 147 ARG H H 47.334 59.014 46.065 1.00 . A A . 237 ARG H 1 1
10 24495 1 1 147 ARG HA H 46.767 58.189 43.344 1.00 . A A . 237 ARG HA 1 1
10 24496 1 1 147 ARG HB2 H 47.990 60.849 44.080 1.00 . A A . 237 ARG HB2 1 1
10 24497 1 1 147 ARG HB3 H 47.064 60.401 42.637 1.00 . A A . 237 ARG HB3 1 1
10 24498 1 1 147 ARG HD2 H 44.705 62.168 45.162 1.00 . A A . 237 ARG HD2 1 1
10 24499 1 1 147 ARG HD3 H 46.255 62.675 44.467 1.00 . A A . 237 ARG HD3 1 1
10 24500 1 1 147 ARG HE H 44.322 61.565 42.530 1.00 . A A . 237 ARG HE 1 1
10 24501 1 1 147 ARG HG2 H 45.087 59.899 44.184 1.00 . A A . 237 ARG HG2 1 1
10 24502 1 1 147 ARG HG3 H 46.091 60.492 45.517 1.00 . A A . 237 ARG HG3 1 1
10 24503 1 1 147 ARG HH11 H 45.067 64.571 44.203 1.00 . A A . 237 ARG HH11 1 1
10 24504 1 1 147 ARG HH12 H 44.264 65.508 42.957 1.00 . A A . 237 ARG HH12 1 1
10 24505 1 1 147 ARG HH21 H 43.438 62.892 40.984 1.00 . A A . 237 ARG HH21 1 1
10 24506 1 1 147 ARG HH22 H 43.365 64.615 41.255 1.00 . A A . 237 ARG HH22 1 1
10 24507 1 1 147 ARG N N 47.346 58.323 45.329 1.00 . A A . 237 ARG N 1 1
10 24508 1 1 147 ARG NE N 44.709 62.332 43.064 1.00 . A A . 237 ARG NE 1 1
10 24509 1 1 147 ARG NH1 N 44.566 64.618 43.326 1.00 . A A . 237 ARG NH1 1 1
10 24510 1 1 147 ARG NH2 N 43.654 63.695 41.557 1.00 . A A . 237 ARG NH2 1 1
10 24511 1 1 147 ARG O O 48.941 57.975 42.176 1.00 . A A . 237 ARG O 1 1
10 24512 1 1 148 MET C C 50.663 55.556 43.474 1.00 . A A . 238 MET C 1 1
10 24513 1 1 148 MET CA C 50.967 56.923 44.071 1.00 . A A . 238 MET CA 1 1
10 24514 1 1 148 MET CB C 51.661 56.613 45.440 1.00 . A A . 238 MET CB 1 1
10 24515 1 1 148 MET CE C 54.441 56.646 47.339 1.00 . A A . 238 MET CE 1 1
10 24516 1 1 148 MET CG C 52.192 57.854 46.171 1.00 . A A . 238 MET CG 1 1
10 24517 1 1 148 MET H H 49.802 58.432 45.073 1.00 . A A . 238 MET H 1 1
10 24518 1 1 148 MET HA H 51.646 57.368 43.343 1.00 . A A . 238 MET HA 1 1
10 24519 1 1 148 MET HB2 H 50.947 56.099 46.084 1.00 . A A . 238 MET HB2 1 1
10 24520 1 1 148 MET HB3 H 52.505 55.943 45.273 1.00 . A A . 238 MET HB3 1 1
10 24521 1 1 148 MET HE1 H 55.026 57.226 46.625 1.00 . A A . 238 MET HE1 1 1
10 24522 1 1 148 MET HE2 H 55.041 56.476 48.233 1.00 . A A . 238 MET HE2 1 1
10 24523 1 1 148 MET HE3 H 54.168 55.686 46.901 1.00 . A A . 238 MET HE3 1 1
10 24524 1 1 148 MET HG2 H 52.940 58.323 45.532 1.00 . A A . 238 MET HG2 1 1
10 24525 1 1 148 MET HG3 H 51.376 58.561 46.315 1.00 . A A . 238 MET HG3 1 1
10 24526 1 1 148 MET N N 49.819 57.859 44.242 1.00 . A A . 238 MET N 1 1
10 24527 1 1 148 MET O O 51.593 54.881 43.053 1.00 . A A . 238 MET O 1 1
10 24528 1 1 148 MET SD S 52.952 57.575 47.793 1.00 . A A . 238 MET SD 1 1
10 24529 1 1 149 LEU C C 47.759 53.701 42.191 1.00 . A A . 239 LEU C 1 1
10 24530 1 1 149 LEU CA C 49.067 53.757 42.976 1.00 . A A . 239 LEU CA 1 1
10 24531 1 1 149 LEU CB C 49.076 52.800 44.186 1.00 . A A . 239 LEU CB 1 1
10 24532 1 1 149 LEU CD1 C 46.746 52.996 45.298 1.00 . A A . 239 LEU CD1 1 1
10 24533 1 1 149 LEU CD2 C 48.724 52.406 46.633 1.00 . A A . 239 LEU CD2 1 1
10 24534 1 1 149 LEU CG C 48.260 53.215 45.430 1.00 . A A . 239 LEU CG 1 1
10 24535 1 1 149 LEU H H 48.692 55.718 43.824 1.00 . A A . 239 LEU H 1 1
10 24536 1 1 149 LEU HA H 49.831 53.419 42.276 1.00 . A A . 239 LEU HA 1 1
10 24537 1 1 149 LEU HB2 H 48.753 51.815 43.850 1.00 . A A . 239 LEU HB2 1 1
10 24538 1 1 149 LEU HB3 H 50.118 52.719 44.495 1.00 . A A . 239 LEU HB3 1 1
10 24539 1 1 149 LEU HD11 H 46.267 53.170 46.261 1.00 . A A . 239 LEU HD11 1 1
10 24540 1 1 149 LEU HD12 H 46.302 53.691 44.584 1.00 . A A . 239 LEU HD12 1 1
10 24541 1 1 149 LEU HD13 H 46.549 51.969 44.991 1.00 . A A . 239 LEU HD13 1 1
10 24542 1 1 149 LEU HD21 H 48.236 52.810 47.520 1.00 . A A . 239 LEU HD21 1 1
10 24543 1 1 149 LEU HD22 H 48.451 51.357 46.512 1.00 . A A . 239 LEU HD22 1 1
10 24544 1 1 149 LEU HD23 H 49.802 52.500 46.755 1.00 . A A . 239 LEU HD23 1 1
10 24545 1 1 149 LEU HG H 48.454 54.259 45.672 1.00 . A A . 239 LEU HG 1 1
10 24546 1 1 149 LEU N N 49.405 55.119 43.433 1.00 . A A . 239 LEU N 1 1
10 24547 1 1 149 LEU O O 47.555 52.806 41.366 1.00 . A A . 239 LEU O 1 1
10 24548 1 1 150 HIS C C 46.473 55.845 40.197 1.00 . A A . 240 HIS C 1 1
10 24549 1 1 150 HIS CA C 45.886 55.107 41.418 1.00 . A A . 240 HIS CA 1 1
10 24550 1 1 150 HIS CB C 44.864 55.943 42.189 1.00 . A A . 240 HIS CB 1 1
10 24551 1 1 150 HIS CD2 C 43.787 57.839 40.951 1.00 . A A . 240 HIS CD2 1 1
10 24552 1 1 150 HIS CE1 C 42.273 56.738 39.802 1.00 . A A . 240 HIS CE1 1 1
10 24553 1 1 150 HIS CG C 43.804 56.531 41.316 1.00 . A A . 240 HIS CG 1 1
10 24554 1 1 150 HIS H H 47.074 55.326 43.155 1.00 . A A . 240 HIS H 1 1
10 24555 1 1 150 HIS HA H 45.397 54.209 41.037 1.00 . A A . 240 HIS HA 1 1
10 24556 1 1 150 HIS HB2 H 44.399 55.325 42.956 1.00 . A A . 240 HIS HB2 1 1
10 24557 1 1 150 HIS HB3 H 45.384 56.768 42.674 1.00 . A A . 240 HIS HB3 1 1
10 24558 1 1 150 HIS HD2 H 44.478 58.590 41.301 1.00 . A A . 240 HIS HD2 1 1
10 24559 1 1 150 HIS HE1 H 41.493 56.529 39.085 1.00 . A A . 240 HIS HE1 1 1
10 24560 1 1 150 HIS HE2 H 42.527 58.790 39.517 1.00 . A A . 240 HIS HE2 1 1
10 24561 1 1 150 HIS N N 46.922 54.716 42.365 1.00 . A A . 240 HIS N 1 1
10 24562 1 1 150 HIS ND1 N 42.824 55.829 40.620 1.00 . A A . 240 HIS ND1 1 1
10 24563 1 1 150 HIS NE2 N 42.810 57.950 39.999 1.00 . A A . 240 HIS NE2 1 1
10 24564 1 1 150 HIS O O 45.773 56.032 39.206 1.00 . A A . 240 HIS O 1 1
10 24565 1 1 151 VAL C C 48.375 55.755 37.963 1.00 . A A . 241 VAL C 1 1
10 24566 1 1 151 VAL CA C 48.498 56.725 39.094 1.00 . A A . 241 VAL CA 1 1
10 24567 1 1 151 VAL CB C 49.982 57.046 39.360 1.00 . A A . 241 VAL CB 1 1
10 24568 1 1 151 VAL CG1 C 50.744 55.882 39.983 1.00 . A A . 241 VAL CG1 1 1
10 24569 1 1 151 VAL CG2 C 50.726 57.472 38.075 1.00 . A A . 241 VAL CG2 1 1
10 24570 1 1 151 VAL H H 48.373 55.945 40.987 1.00 . A A . 241 VAL H 1 1
10 24571 1 1 151 VAL HA H 48.013 57.663 38.822 1.00 . A A . 241 VAL HA 1 1
10 24572 1 1 151 VAL HB H 50.042 57.902 40.032 1.00 . A A . 241 VAL HB 1 1
10 24573 1 1 151 VAL HG11 H 51.745 56.198 40.278 1.00 . A A . 241 VAL HG11 1 1
10 24574 1 1 151 VAL HG12 H 50.225 55.513 40.867 1.00 . A A . 241 VAL HG12 1 1
10 24575 1 1 151 VAL HG13 H 50.831 55.055 39.278 1.00 . A A . 241 VAL HG13 1 1
10 24576 1 1 151 VAL HG21 H 50.863 56.618 37.413 1.00 . A A . 241 VAL HG21 1 1
10 24577 1 1 151 VAL HG22 H 50.143 58.219 37.538 1.00 . A A . 241 VAL HG22 1 1
10 24578 1 1 151 VAL HG23 H 51.701 57.888 38.328 1.00 . A A . 241 VAL HG23 1 1
10 24579 1 1 151 VAL N N 47.771 56.191 40.214 1.00 . A A . 241 VAL N 1 1
10 24580 1 1 151 VAL O O 48.717 54.576 38.024 1.00 . A A . 241 VAL O 1 1
10 24581 1 1 152 ASP C C 48.976 56.977 34.815 1.00 . A A . 242 ASP C 1 1
10 24582 1 1 152 ASP CA C 48.267 55.866 35.587 1.00 . A A . 242 ASP CA 1 1
10 24583 1 1 152 ASP CB C 47.079 55.242 34.872 1.00 . A A . 242 ASP CB 1 1
10 24584 1 1 152 ASP CG C 47.481 54.277 33.752 1.00 . A A . 242 ASP CG 1 1
10 24585 1 1 152 ASP H H 47.714 57.316 37.097 1.00 . A A . 242 ASP H 1 1
10 24586 1 1 152 ASP HA H 48.986 55.054 35.701 1.00 . A A . 242 ASP HA 1 1
10 24587 1 1 152 ASP HB2 H 46.501 54.675 35.603 1.00 . A A . 242 ASP HB2 1 1
10 24588 1 1 152 ASP HB3 H 46.455 56.037 34.466 1.00 . A A . 242 ASP HB3 1 1
10 24589 1 1 152 ASP N N 47.907 56.343 36.907 1.00 . A A . 242 ASP N 1 1
10 24590 1 1 152 ASP O O 48.366 57.800 34.145 1.00 . A A . 242 ASP O 1 1
10 24591 1 1 152 ASP OD1 O 48.684 53.983 33.576 1.00 . A A . 242 ASP OD1 1 1
10 24592 1 1 152 ASP OD2 O 46.569 53.791 33.046 1.00 . A A . 242 ASP OD2 1 1
10 24593 1 1 153 ARG C C 51.071 56.901 32.435 1.00 . A A . 243 ARG C 1 1
10 24594 1 1 153 ARG CA C 51.223 57.509 33.846 1.00 . A A . 243 ARG CA 1 1
10 24595 1 1 153 ARG CB C 52.662 57.529 34.376 1.00 . A A . 243 ARG CB 1 1
10 24596 1 1 153 ARG CD C 54.820 58.827 34.375 1.00 . A A . 243 ARG CD 1 1
10 24597 1 1 153 ARG CG C 53.568 58.489 33.578 1.00 . A A . 243 ARG CG 1 1
10 24598 1 1 153 ARG CZ C 56.898 59.670 33.236 1.00 . A A . 243 ARG CZ 1 1
10 24599 1 1 153 ARG H H 50.639 56.199 35.493 1.00 . A A . 243 ARG H 1 1
10 24600 1 1 153 ARG HA H 50.902 58.542 33.710 1.00 . A A . 243 ARG HA 1 1
10 24601 1 1 153 ARG HB2 H 52.614 57.855 35.416 1.00 . A A . 243 ARG HB2 1 1
10 24602 1 1 153 ARG HB3 H 53.072 56.519 34.360 1.00 . A A . 243 ARG HB3 1 1
10 24603 1 1 153 ARG HD2 H 54.483 59.213 35.337 1.00 . A A . 243 ARG HD2 1 1
10 24604 1 1 153 ARG HD3 H 55.380 57.908 34.544 1.00 . A A . 243 ARG HD3 1 1
10 24605 1 1 153 ARG HE H 55.326 60.775 33.642 1.00 . A A . 243 ARG HE 1 1
10 24606 1 1 153 ARG HG2 H 53.861 58.038 32.629 1.00 . A A . 243 ARG HG2 1 1
10 24607 1 1 153 ARG HG3 H 53.025 59.413 33.382 1.00 . A A . 243 ARG HG3 1 1
10 24608 1 1 153 ARG HH11 H 57.178 57.682 33.516 1.00 . A A . 243 ARG HH11 1 1
10 24609 1 1 153 ARG HH12 H 58.478 58.578 32.760 1.00 . A A . 243 ARG HH12 1 1
10 24610 1 1 153 ARG HH21 H 57.082 61.607 32.837 1.00 . A A . 243 ARG HH21 1 1
10 24611 1 1 153 ARG HH22 H 58.473 60.597 32.439 1.00 . A A . 243 ARG HH22 1 1
10 24612 1 1 153 ARG N N 50.306 56.900 34.846 1.00 . A A . 243 ARG N 1 1
10 24613 1 1 153 ARG NE N 55.673 59.830 33.713 1.00 . A A . 243 ARG NE 1 1
10 24614 1 1 153 ARG NH1 N 57.543 58.545 33.139 1.00 . A A . 243 ARG NH1 1 1
10 24615 1 1 153 ARG NH2 N 57.546 60.710 32.825 1.00 . A A . 243 ARG NH2 1 1
10 24616 1 1 153 ARG O O 51.905 57.045 31.556 1.00 . A A . 243 ARG O 1 1
10 24617 1 1 154 GLN C C 49.871 54.706 30.285 1.00 . A A . 244 GLN C 1 1
10 24618 1 1 154 GLN CA C 49.236 55.872 31.042 1.00 . A A . 244 GLN CA 1 1
10 24619 1 1 154 GLN CB C 48.745 57.103 30.270 1.00 . A A . 244 GLN CB 1 1
10 24620 1 1 154 GLN CD C 49.180 58.938 28.571 1.00 . A A . 244 GLN CD 1 1
10 24621 1 1 154 GLN CG C 49.805 57.937 29.530 1.00 . A A . 244 GLN CG 1 1
10 24622 1 1 154 GLN H H 49.469 56.027 33.114 1.00 . A A . 244 GLN H 1 1
10 24623 1 1 154 GLN HA H 48.319 55.439 31.441 1.00 . A A . 244 GLN HA 1 1
10 24624 1 1 154 GLN HB2 H 48.008 56.748 29.549 1.00 . A A . 244 GLN HB2 1 1
10 24625 1 1 154 GLN HB3 H 48.224 57.745 30.981 1.00 . A A . 244 GLN HB3 1 1
10 24626 1 1 154 GLN HE21 H 50.803 58.926 27.378 1.00 . A A . 244 GLN HE21 1 1
10 24627 1 1 154 GLN HE22 H 49.436 59.888 26.820 1.00 . A A . 244 GLN HE22 1 1
10 24628 1 1 154 GLN HG2 H 50.396 58.501 30.251 1.00 . A A . 244 GLN HG2 1 1
10 24629 1 1 154 GLN HG3 H 50.469 57.278 28.971 1.00 . A A . 244 GLN HG3 1 1
10 24630 1 1 154 GLN N N 49.941 56.247 32.248 1.00 . A A . 244 GLN N 1 1
10 24631 1 1 154 GLN NE2 N 49.876 59.303 27.515 1.00 . A A . 244 GLN NE2 1 1
10 24632 1 1 154 GLN O O 50.106 54.746 29.081 1.00 . A A . 244 GLN O 1 1
10 24633 1 1 154 GLN OE1 O 48.073 59.416 28.773 1.00 . A A . 244 GLN OE1 1 1
10 24634 1 1 155 GLY C C 50.104 51.152 31.503 1.00 . A A . 245 GLY C 1 1
10 24635 1 1 155 GLY CA C 50.394 52.295 30.511 1.00 . A A . 245 GLY CA 1 1
10 24636 1 1 155 GLY H H 49.908 53.742 32.018 1.00 . A A . 245 GLY H 1 1
10 24637 1 1 155 GLY HA2 H 49.780 52.123 29.627 1.00 . A A . 245 GLY HA2 1 1
10 24638 1 1 155 GLY HA3 H 51.441 52.240 30.216 1.00 . A A . 245 GLY HA3 1 1
10 24639 1 1 155 GLY N N 50.108 53.633 31.035 1.00 . A A . 245 GLY N 1 1
10 24640 1 1 155 GLY O O 50.421 50.000 31.206 1.00 . A A . 245 GLY O 1 1
10 24641 1 1 156 GLY C C 50.820 50.700 34.670 1.00 . A A . 246 GLY C 1 1
10 24642 1 1 156 GLY CA C 49.548 50.538 33.835 1.00 . A A . 246 GLY CA 1 1
10 24643 1 1 156 GLY H H 49.270 52.393 32.868 1.00 . A A . 246 GLY H 1 1
10 24644 1 1 156 GLY HA2 H 48.679 50.769 34.452 1.00 . A A . 246 GLY HA2 1 1
10 24645 1 1 156 GLY HA3 H 49.461 49.500 33.510 1.00 . A A . 246 GLY HA3 1 1
10 24646 1 1 156 GLY N N 49.559 51.443 32.686 1.00 . A A . 246 GLY N 1 1
10 24647 1 1 156 GLY O O 51.729 49.873 34.619 1.00 . A A . 246 GLY O 1 1
10 24648 1 1 157 THR C C 52.210 51.062 37.425 1.00 . A A . 247 THR C 1 1
10 24649 1 1 157 THR CA C 51.978 52.135 36.354 1.00 . A A . 247 THR CA 1 1
10 24650 1 1 157 THR CB C 51.746 53.536 36.947 1.00 . A A . 247 THR CB 1 1
10 24651 1 1 157 THR CG2 C 53.011 54.213 37.471 1.00 . A A . 247 THR CG2 1 1
10 24652 1 1 157 THR H H 50.149 52.475 35.363 1.00 . A A . 247 THR H 1 1
10 24653 1 1 157 THR HA H 52.913 52.190 35.795 1.00 . A A . 247 THR HA 1 1
10 24654 1 1 157 THR HB H 50.998 53.476 37.738 1.00 . A A . 247 THR HB 1 1
10 24655 1 1 157 THR HG1 H 51.826 54.208 35.141 1.00 . A A . 247 THR HG1 1 1
10 24656 1 1 157 THR HG21 H 53.723 54.318 36.651 1.00 . A A . 247 THR HG21 1 1
10 24657 1 1 157 THR HG22 H 52.757 55.201 37.853 1.00 . A A . 247 THR HG22 1 1
10 24658 1 1 157 THR HG23 H 53.475 53.633 38.267 1.00 . A A . 247 THR HG23 1 1
10 24659 1 1 157 THR N N 50.885 51.788 35.441 1.00 . A A . 247 THR N 1 1
10 24660 1 1 157 THR O O 51.332 50.243 37.709 1.00 . A A . 247 THR O 1 1
10 24661 1 1 157 THR OG1 O 51.300 54.394 35.921 1.00 . A A . 247 THR OG1 1 1
10 24662 1 1 158 TRP C C 53.712 48.587 38.677 1.00 . A A . 248 TRP C 1 1
10 24663 1 1 158 TRP CA C 53.900 50.089 38.995 1.00 . A A . 248 TRP CA 1 1
10 24664 1 1 158 TRP CB C 53.316 50.523 40.336 1.00 . A A . 248 TRP CB 1 1
10 24665 1 1 158 TRP CD1 C 53.139 53.012 40.787 1.00 . A A . 248 TRP CD1 1 1
10 24666 1 1 158 TRP CD2 C 55.102 52.151 41.449 1.00 . A A . 248 TRP CD2 1 1
10 24667 1 1 158 TRP CE2 C 55.138 53.547 41.743 1.00 . A A . 248 TRP CE2 1 1
10 24668 1 1 158 TRP CE3 C 56.229 51.388 41.819 1.00 . A A . 248 TRP CE3 1 1
10 24669 1 1 158 TRP CG C 53.821 51.849 40.818 1.00 . A A . 248 TRP CG 1 1
10 24670 1 1 158 TRP CH2 C 57.333 53.372 42.740 1.00 . A A . 248 TRP CH2 1 1
10 24671 1 1 158 TRP CZ2 C 56.229 54.165 42.365 1.00 . A A . 248 TRP CZ2 1 1
10 24672 1 1 158 TRP CZ3 C 57.330 51.989 42.473 1.00 . A A . 248 TRP CZ3 1 1
10 24673 1 1 158 TRP H H 54.084 51.730 37.669 1.00 . A A . 248 TRP H 1 1
10 24674 1 1 158 TRP HA H 54.980 50.222 39.063 1.00 . A A . 248 TRP HA 1 1
10 24675 1 1 158 TRP HB2 H 52.230 50.554 40.257 1.00 . A A . 248 TRP HB2 1 1
10 24676 1 1 158 TRP HB3 H 53.598 49.784 41.087 1.00 . A A . 248 TRP HB3 1 1
10 24677 1 1 158 TRP HD1 H 52.140 53.138 40.395 1.00 . A A . 248 TRP HD1 1 1
10 24678 1 1 158 TRP HE1 H 53.678 54.997 41.220 1.00 . A A . 248 TRP HE1 1 1
10 24679 1 1 158 TRP HE3 H 56.246 50.332 41.593 1.00 . A A . 248 TRP HE3 1 1
10 24680 1 1 158 TRP HH2 H 58.191 53.819 43.219 1.00 . A A . 248 TRP HH2 1 1
10 24681 1 1 158 TRP HZ2 H 56.227 55.230 42.547 1.00 . A A . 248 TRP HZ2 1 1
10 24682 1 1 158 TRP HZ3 H 58.185 51.386 42.741 1.00 . A A . 248 TRP HZ3 1 1
10 24683 1 1 158 TRP N N 53.428 51.017 37.953 1.00 . A A . 248 TRP N 1 1
10 24684 1 1 158 TRP NE1 N 53.938 54.022 41.265 1.00 . A A . 248 TRP NE1 1 1
10 24685 1 1 158 TRP O O 53.359 47.784 39.542 1.00 . A A . 248 TRP O 1 1
10 24686 1 1 159 ARG C C 54.898 46.487 35.897 1.00 . A A . 249 ARG C 1 1
10 24687 1 1 159 ARG CA C 53.819 46.834 36.904 1.00 . A A . 249 ARG CA 1 1
10 24688 1 1 159 ARG CB C 52.396 46.597 36.376 1.00 . A A . 249 ARG CB 1 1
10 24689 1 1 159 ARG CD C 50.773 44.888 35.360 1.00 . A A . 249 ARG CD 1 1
10 24690 1 1 159 ARG CG C 52.231 45.226 35.716 1.00 . A A . 249 ARG CG 1 1
10 24691 1 1 159 ARG CZ C 50.048 43.290 37.133 1.00 . A A . 249 ARG CZ 1 1
10 24692 1 1 159 ARG H H 54.182 48.942 36.756 1.00 . A A . 249 ARG H 1 1
10 24693 1 1 159 ARG HA H 53.982 46.147 37.734 1.00 . A A . 249 ARG HA 1 1
10 24694 1 1 159 ARG HB2 H 51.708 46.670 37.217 1.00 . A A . 249 ARG HB2 1 1
10 24695 1 1 159 ARG HB3 H 52.131 47.373 35.657 1.00 . A A . 249 ARG HB3 1 1
10 24696 1 1 159 ARG HD2 H 50.310 45.758 34.896 1.00 . A A . 249 ARG HD2 1 1
10 24697 1 1 159 ARG HD3 H 50.777 44.084 34.622 1.00 . A A . 249 ARG HD3 1 1
10 24698 1 1 159 ARG HE H 49.232 45.064 36.832 1.00 . A A . 249 ARG HE 1 1
10 24699 1 1 159 ARG HG2 H 52.806 45.222 34.791 1.00 . A A . 249 ARG HG2 1 1
10 24700 1 1 159 ARG HG3 H 52.629 44.461 36.382 1.00 . A A . 249 ARG HG3 1 1
10 24701 1 1 159 ARG HH11 H 51.593 42.525 36.116 1.00 . A A . 249 ARG HH11 1 1
10 24702 1 1 159 ARG HH12 H 50.891 41.525 37.389 1.00 . A A . 249 ARG HH12 1 1
10 24703 1 1 159 ARG HH21 H 48.430 43.618 38.210 1.00 . A A . 249 ARG HH21 1 1
10 24704 1 1 159 ARG HH22 H 49.253 42.070 38.478 1.00 . A A . 249 ARG HH22 1 1
10 24705 1 1 159 ARG N N 53.932 48.214 37.410 1.00 . A A . 249 ARG N 1 1
10 24706 1 1 159 ARG NE N 49.967 44.450 36.511 1.00 . A A . 249 ARG NE 1 1
10 24707 1 1 159 ARG NH1 N 50.926 42.384 36.860 1.00 . A A . 249 ARG NH1 1 1
10 24708 1 1 159 ARG NH2 N 49.204 42.988 38.058 1.00 . A A . 249 ARG NH2 1 1
10 24709 1 1 159 ARG O O 54.982 47.145 34.837 1.00 . A A . 249 ARG O 1 1
10 24710 1 1 159 ARG OXT O 55.607 45.495 36.148 1.00 . A A . 249 ARG OXT 1 1
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