NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555608 |
2lyi   |
18726 | cing | 4-filtered-FRED | STAR | entry | full | 3131 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lyi
# This FRED archive file contains, for PDB entry <2lyi>:
#
# - 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_2lyi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lyi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17068.15
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 $PROTEIN__entity_ A . 1 1
stop_
save_
save_PROTEIN__entity_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN entity "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSGSLGDQLTSTLASALTKTNTLKAVSASKPSANVAVAIVTSGLKKALGALRINAGVSSQLTSAVSQAVANVRPGSSPAVYAKAIAAPSVQILVSSGSVNNNNAKQVASTLSENLVREMANTARRYRVNVPEASVQADVSLVTSMTSTFVISSQTSVQMGG
_Entity.Number_of_monomers 167
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 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 GLY . 1 1
10 SER . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 ASP . 1 1
14 GLN . 1 1
15 LEU . 1 1
16 THR . 1 1
17 SER . 1 1
18 THR . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 SER . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 THR . 1 1
25 LYS . 1 1
26 THR . 1 1
27 ASN . 1 1
28 THR . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 SER . 1 1
34 ALA . 1 1
35 SER . 1 1
36 LYS . 1 1
37 PRO . 1 1
38 SER . 1 1
39 ALA . 1 1
40 ASN . 1 1
41 VAL . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 ALA . 1 1
45 ILE . 1 1
46 VAL . 1 1
47 THR . 1 1
48 SER . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 ALA . 1 1
54 LEU . 1 1
55 GLY . 1 1
56 ALA . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 ILE . 1 1
60 ASN . 1 1
61 ALA . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 SER . 1 1
65 SER . 1 1
66 GLN . 1 1
67 LEU . 1 1
68 THR . 1 1
69 SER . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 SER . 1 1
73 GLN . 1 1
74 ALA . 1 1
75 VAL . 1 1
76 ALA . 1 1
77 ASN . 1 1
78 VAL . 1 1
79 ARG . 1 1
80 PRO . 1 1
81 GLY . 1 1
82 SER . 1 1
83 SER . 1 1
84 PRO . 1 1
85 ALA . 1 1
86 VAL . 1 1
87 TYR . 1 1
88 ALA . 1 1
89 LYS . 1 1
90 ALA . 1 1
91 ILE . 1 1
92 ALA . 1 1
93 ALA . 1 1
94 PRO . 1 1
95 SER . 1 1
96 VAL . 1 1
97 GLN . 1 1
98 ILE . 1 1
99 LEU . 1 1
100 VAL . 1 1
101 SER . 1 1
102 SER . 1 1
103 GLY . 1 1
104 SER . 1 1
105 VAL . 1 1
106 ASN . 1 1
107 ASN . 1 1
108 ASN . 1 1
109 ASN . 1 1
110 ALA . 1 1
111 LYS . 1 1
112 GLN . 1 1
113 VAL . 1 1
114 ALA . 1 1
115 SER . 1 1
116 THR . 1 1
117 LEU . 1 1
118 SER . 1 1
119 GLU . 1 1
120 ASN . 1 1
121 LEU . 1 1
122 VAL . 1 1
123 ARG . 1 1
124 GLU . 1 1
125 MET . 1 1
126 ALA . 1 1
127 ASN . 1 1
128 THR . 1 1
129 ALA . 1 1
130 ARG . 1 1
131 ARG . 1 1
132 TYR . 1 1
133 ARG . 1 1
134 VAL . 1 1
135 ASN . 1 1
136 VAL . 1 1
137 PRO . 1 1
138 GLU . 1 1
139 ALA . 1 1
140 SER . 1 1
141 VAL . 1 1
142 GLN . 1 1
143 ALA . 1 1
144 ASP . 1 1
145 VAL . 1 1
146 SER . 1 1
147 LEU . 1 1
148 VAL . 1 1
149 THR . 1 1
150 SER . 1 1
151 MET . 1 1
152 THR . 1 1
153 SER . 1 1
154 THR . 1 1
155 PHE . 1 1
156 VAL . 1 1
157 ILE . 1 1
158 SER . 1 1
159 SER . 1 1
160 GLN . 1 1
161 THR . 1 1
162 SER . 1 1
163 VAL . 1 1
164 GLN . 1 1
165 MET . 1 1
166 GLY . 1 1
167 GLY . 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
HIS 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
SER 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
ASP 13 13 1 1
GLN 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
THR 26 26 1 1
ASN 27 27 1 1
THR 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
SER 33 33 1 1
ALA 34 34 1 1
SER 35 35 1 1
LYS 36 36 1 1
PRO 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
ASN 40 40 1 1
VAL 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
ALA 44 44 1 1
ILE 45 45 1 1
VAL 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
ALA 53 53 1 1
LEU 54 54 1 1
GLY 55 55 1 1
ALA 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
ILE 59 59 1 1
ASN 60 60 1 1
ALA 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
SER 64 64 1 1
SER 65 65 1 1
GLN 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
SER 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
SER 72 72 1 1
GLN 73 73 1 1
ALA 74 74 1 1
VAL 75 75 1 1
ALA 76 76 1 1
ASN 77 77 1 1
VAL 78 78 1 1
ARG 79 79 1 1
PRO 80 80 1 1
GLY 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
PRO 84 84 1 1
ALA 85 85 1 1
VAL 86 86 1 1
TYR 87 87 1 1
ALA 88 88 1 1
LYS 89 89 1 1
ALA 90 90 1 1
ILE 91 91 1 1
ALA 92 92 1 1
ALA 93 93 1 1
PRO 94 94 1 1
SER 95 95 1 1
VAL 96 96 1 1
GLN 97 97 1 1
ILE 98 98 1 1
LEU 99 99 1 1
VAL 100 100 1 1
SER 101 101 1 1
SER 102 102 1 1
GLY 103 103 1 1
SER 104 104 1 1
VAL 105 105 1 1
ASN 106 106 1 1
ASN 107 107 1 1
ASN 108 108 1 1
ASN 109 109 1 1
ALA 110 110 1 1
LYS 111 111 1 1
GLN 112 112 1 1
VAL 113 113 1 1
ALA 114 114 1 1
SER 115 115 1 1
THR 116 116 1 1
LEU 117 117 1 1
SER 118 118 1 1
GLU 119 119 1 1
ASN 120 120 1 1
LEU 121 121 1 1
VAL 122 122 1 1
ARG 123 123 1 1
GLU 124 124 1 1
MET 125 125 1 1
ALA 126 126 1 1
ASN 127 127 1 1
THR 128 128 1 1
ALA 129 129 1 1
ARG 130 130 1 1
ARG 131 131 1 1
TYR 132 132 1 1
ARG 133 133 1 1
VAL 134 134 1 1
ASN 135 135 1 1
VAL 136 136 1 1
PRO 137 137 1 1
GLU 138 138 1 1
ALA 139 139 1 1
SER 140 140 1 1
VAL 141 141 1 1
GLN 142 142 1 1
ALA 143 143 1 1
ASP 144 144 1 1
VAL 145 145 1 1
SER 146 146 1 1
LEU 147 147 1 1
VAL 148 148 1 1
THR 149 149 1 1
SER 150 150 1 1
MET 151 151 1 1
THR 152 152 1 1
SER 153 153 1 1
THR 154 154 1 1
PHE 155 155 1 1
VAL 156 156 1 1
ILE 157 157 1 1
SER 158 158 1 1
SER 159 159 1 1
GLN 160 160 1 1
THR 161 161 1 1
SER 162 162 1 1
VAL 163 163 1 1
GLN 164 164 1 1
MET 165 165 1 1
GLY 166 166 1 1
GLY 167 167 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
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2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 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 8 SER HA . 1 SER HA 1 1
1 1 2 1 1 9 GLY H . 2 GLY H 1 1
2 1 1 1 1 8 SER QB . 1 SER QB 1 1
2 1 2 1 1 9 GLY H . 2 GLY H 1 1
3 1 1 1 1 8 SER QB . 1 SER QB 1 1
3 1 2 1 1 107 ASN HD21 . 100 ASN HD21 1 1
4 1 1 1 1 9 GLY QA . 2 GLY QA 1 1
4 1 2 1 1 10 SER H . 3 SER H 1 1
5 1 1 1 1 9 GLY QA . 2 GLY QA 1 1
5 1 2 1 1 13 ASP QB . 6 ASP QB 1 1
6 1 1 1 1 9 GLY QA . 2 GLY QA 1 1
6 1 2 1 1 14 GLN H . 7 GLN H 1 1
7 1 1 1 1 9 GLY HA2 . 2 GLY HA2 1 1
7 1 2 1 1 14 GLN HE21 . 7 GLN HE21 1 1
8 1 1 1 1 9 GLY HA2 . 2 GLY HA2 1 1
8 1 2 1 1 14 GLN HG2 . 7 GLN HG2 1 1
9 1 1 1 1 10 SER H . 3 SER H 1 1
9 1 2 1 1 13 ASP QB . 6 ASP QB 1 1
10 1 1 1 1 10 SER HA . 3 SER HA 1 1
10 1 2 1 1 11 LEU H . 4 LEU H 1 1
11 1 1 1 1 10 SER HA . 3 SER HA 1 1
11 1 2 1 1 12 GLY H . 5 GLY H 1 1
12 1 1 1 1 10 SER HB2 . 3 SER HB2 1 1
12 1 2 1 1 11 LEU H . 4 LEU H 1 1
13 1 1 1 1 10 SER HB2 . 3 SER HB2 1 1
13 1 2 1 1 12 GLY H . 5 GLY H 1 1
14 1 1 1 1 10 SER HB2 . 3 SER HB2 1 1
14 1 2 1 1 13 ASP H . 6 ASP H 1 1
15 1 1 1 1 10 SER HB3 . 3 SER HB3 1 1
15 1 2 1 1 11 LEU H . 4 LEU H 1 1
16 1 1 1 1 10 SER HB3 . 3 SER HB3 1 1
16 1 2 1 1 12 GLY H . 5 GLY H 1 1
17 1 1 1 1 10 SER HB3 . 3 SER HB3 1 1
17 1 2 1 1 13 ASP H . 6 ASP H 1 1
18 1 1 1 1 10 SER HB3 . 3 SER HB3 1 1
18 1 2 1 1 13 ASP HB3 . 6 ASP HB3 1 1
19 1 1 1 1 11 LEU H . 4 LEU H 1 1
19 1 2 1 1 12 GLY H . 5 GLY H 1 1
20 1 1 1 1 11 LEU HA . 4 LEU HA 1 1
20 1 2 1 1 12 GLY H . 5 GLY H 1 1
21 1 1 1 1 11 LEU HA . 4 LEU HA 1 1
21 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
22 1 1 1 1 11 LEU HA . 4 LEU HA 1 1
22 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
23 1 1 1 1 11 LEU QB . 4 LEU QB 1 1
23 1 2 1 1 12 GLY H . 5 GLY H 1 1
24 1 1 1 1 11 LEU HB2 . 4 LEU HB2 1 1
24 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
25 1 1 1 1 11 LEU HB2 . 4 LEU HB2 1 1
25 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
26 1 1 1 1 11 LEU HB3 . 4 LEU HB3 1 1
26 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
27 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
27 1 2 1 1 12 GLY H . 5 GLY H 1 1
28 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
28 1 2 1 1 105 VAL H . 98 VAL H 1 1
29 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
29 1 2 1 1 105 VAL HB . 98 VAL HB 1 1
30 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
30 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
31 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
31 1 2 1 1 106 ASN H . 99 ASN H 1 1
32 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
32 1 2 1 1 106 ASN HA . 99 ASN HA 1 1
33 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
33 1 2 1 1 106 ASN HB2 . 99 ASN HB2 1 1
34 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
34 1 2 1 1 106 ASN HB3 . 99 ASN HB3 1 1
35 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
35 1 2 1 1 107 ASN HA . 100 ASN HA 1 1
36 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
36 1 2 1 1 107 ASN QB . 100 ASN QB 1 1
37 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
37 1 2 1 1 107 ASN HD21 . 100 ASN HD21 1 1
38 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
38 1 2 1 1 109 ASN H . 102 ASN H 1 1
39 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
39 1 2 1 1 110 ALA H . 103 ALA H 1 1
40 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
40 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
41 1 1 1 1 11 LEU MD1 . 4 LEU QD1 1 1
41 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
42 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
42 1 2 1 1 12 GLY H . 5 GLY H 1 1
43 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
43 1 2 1 1 12 GLY HA2 . 5 GLY HA2 1 1
44 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
44 1 2 1 1 12 GLY HA3 . 5 GLY HA3 1 1
45 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
45 1 2 1 1 13 ASP H . 6 ASP H 1 1
46 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
46 1 2 1 1 14 GLN H . 7 GLN H 1 1
47 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
47 1 2 1 1 14 GLN HB2 . 7 GLN HB2 1 1
48 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
48 1 2 1 1 14 GLN HB3 . 7 GLN HB3 1 1
49 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
49 1 2 1 1 14 GLN HE22 . 7 GLN HE22 1 1
50 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
50 1 2 1 1 15 LEU H . 8 LEU H 1 1
51 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
51 1 2 1 1 15 LEU QB . 8 LEU QB 1 1
52 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
52 1 2 1 1 15 LEU MD2 . 8 LEU QD2 1 1
53 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
53 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
54 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
54 1 2 1 1 106 ASN HA . 99 ASN HA 1 1
55 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
55 1 2 1 1 107 ASN HA . 100 ASN HA 1 1
56 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
56 1 2 1 1 107 ASN HD21 . 100 ASN HD21 1 1
57 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
57 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
58 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
58 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
59 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
59 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
60 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
60 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
61 1 1 1 1 11 LEU MD2 . 4 LEU QD2 1 1
61 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
62 1 1 1 1 11 LEU HG . 4 LEU HG 1 1
62 1 2 1 1 12 GLY H . 5 GLY H 1 1
63 1 1 1 1 11 LEU HG . 4 LEU HG 1 1
63 1 2 1 1 15 LEU MD2 . 8 LEU QD2 1 1
64 1 1 1 1 11 LEU HG . 4 LEU HG 1 1
64 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
65 1 1 1 1 12 GLY H . 5 GLY H 1 1
65 1 2 1 1 13 ASP H . 6 ASP H 1 1
66 1 1 1 1 12 GLY H . 5 GLY H 1 1
66 1 2 1 1 13 ASP QB . 6 ASP QB 1 1
67 1 1 1 1 12 GLY H . 5 GLY H 1 1
67 1 2 1 1 14 GLN H . 7 GLN H 1 1
68 1 1 1 1 12 GLY H . 5 GLY H 1 1
68 1 2 1 1 100 VAL MG2 . 93 VAL QG2 1 1
69 1 1 1 1 12 GLY HA2 . 5 GLY HA2 1 1
69 1 2 1 1 13 ASP H . 6 ASP H 1 1
70 1 1 1 1 12 GLY HA3 . 5 GLY HA3 1 1
70 1 2 1 1 13 ASP H . 6 ASP H 1 1
71 1 1 1 1 12 GLY HA3 . 5 GLY HA3 1 1
71 1 2 1 1 15 LEU QB . 8 LEU QB 1 1
72 1 1 1 1 12 GLY HA3 . 5 GLY HA3 1 1
72 1 2 1 1 100 VAL MG2 . 93 VAL QG2 1 1
73 1 1 1 1 13 ASP H . 6 ASP H 1 1
73 1 2 1 1 14 GLN H . 7 GLN H 1 1
74 1 1 1 1 13 ASP H . 6 ASP H 1 1
74 1 2 1 1 14 GLN HG2 . 7 GLN HG2 1 1
75 1 1 1 1 13 ASP H . 6 ASP H 1 1
75 1 2 1 1 15 LEU H . 8 LEU H 1 1
76 1 1 1 1 13 ASP H . 6 ASP H 1 1
76 1 2 1 1 16 THR MG . 9 THR QG2 1 1
77 1 1 1 1 13 ASP HA . 6 ASP HA 1 1
77 1 2 1 1 14 GLN H . 7 GLN H 1 1
78 1 1 1 1 13 ASP HA . 6 ASP HA 1 1
78 1 2 1 1 16 THR H . 9 THR H 1 1
79 1 1 1 1 13 ASP HA . 6 ASP HA 1 1
79 1 2 1 1 16 THR MG . 9 THR QG2 1 1
80 1 1 1 1 13 ASP HA . 6 ASP HA 1 1
80 1 2 1 1 17 SER H . 10 SER H 1 1
81 1 1 1 1 13 ASP QB . 6 ASP QB 1 1
81 1 2 1 1 14 GLN H . 7 GLN H 1 1
82 1 1 1 1 13 ASP QB . 6 ASP QB 1 1
82 1 2 1 1 14 GLN HA . 7 GLN HA 1 1
83 1 1 1 1 13 ASP QB . 6 ASP QB 1 1
83 1 2 1 1 14 GLN HG2 . 7 GLN HG2 1 1
84 1 1 1 1 13 ASP HB3 . 6 ASP HB3 1 1
84 1 2 1 1 14 GLN HA . 7 GLN HA 1 1
85 1 1 1 1 13 ASP HB3 . 6 ASP HB3 1 1
85 1 2 1 1 14 GLN HG2 . 7 GLN HG2 1 1
86 1 1 1 1 13 ASP HB3 . 6 ASP HB3 1 1
86 1 2 1 1 17 SER H . 10 SER H 1 1
87 1 1 1 1 14 GLN H . 7 GLN H 1 1
87 1 2 1 1 15 LEU H . 8 LEU H 1 1
88 1 1 1 1 14 GLN H . 7 GLN H 1 1
88 1 2 1 1 15 LEU QB . 8 LEU QB 1 1
89 1 1 1 1 14 GLN H . 7 GLN H 1 1
89 1 2 1 1 16 THR H . 9 THR H 1 1
90 1 1 1 1 14 GLN H . 7 GLN H 1 1
90 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
91 1 1 1 1 14 GLN HA . 7 GLN HA 1 1
91 1 2 1 1 14 GLN HE21 . 7 GLN HE21 1 1
92 1 1 1 1 14 GLN HA . 7 GLN HA 1 1
92 1 2 1 1 15 LEU H . 8 LEU H 1 1
93 1 1 1 1 14 GLN HA . 7 GLN HA 1 1
93 1 2 1 1 16 THR H . 9 THR H 1 1
94 1 1 1 1 14 GLN HA . 7 GLN HA 1 1
94 1 2 1 1 17 SER H . 10 SER H 1 1
95 1 1 1 1 14 GLN HA . 7 GLN HA 1 1
95 1 2 1 1 17 SER QB . 10 SER QB 1 1
96 1 1 1 1 14 GLN HA . 7 GLN HA 1 1
96 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
97 1 1 1 1 14 GLN QB . 7 GLN QB 1 1
97 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
98 1 1 1 1 14 GLN QB . 7 GLN QB 1 1
98 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
99 1 1 1 1 14 GLN HB2 . 7 GLN HB2 1 1
99 1 2 1 1 15 LEU H . 8 LEU H 1 1
100 1 1 1 1 14 GLN HB2 . 7 GLN HB2 1 1
100 1 2 1 1 15 LEU QB . 8 LEU QB 1 1
101 1 1 1 1 14 GLN HB2 . 7 GLN HB2 1 1
101 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
102 1 1 1 1 14 GLN HB2 . 7 GLN HB2 1 1
102 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
103 1 1 1 1 14 GLN HB2 . 7 GLN HB2 1 1
103 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
104 1 1 1 1 14 GLN HB3 . 7 GLN HB3 1 1
104 1 2 1 1 15 LEU H . 8 LEU H 1 1
105 1 1 1 1 14 GLN HE21 . 7 GLN HE21 1 1
105 1 2 1 1 14 GLN HG2 . 7 GLN HG2 1 1
106 1 1 1 1 14 GLN HE21 . 7 GLN HE21 1 1
106 1 2 1 1 157 ILE HA . 150 ILE HA 1 1
107 1 1 1 1 14 GLN HE21 . 7 GLN HE21 1 1
107 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
108 1 1 1 1 14 GLN HE21 . 7 GLN HE21 1 1
108 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
109 1 1 1 1 14 GLN HE21 . 7 GLN HE21 1 1
109 1 2 1 1 159 SER HA . 152 SER HA 1 1
110 1 1 1 1 14 GLN HE21 . 7 GLN HE21 1 1
110 1 2 1 1 159 SER QB . 152 SER QB 1 1
111 1 1 1 1 14 GLN HE22 . 7 GLN HE22 1 1
111 1 2 1 1 156 VAL MG1 . 149 VAL QG1 1 1
112 1 1 1 1 14 GLN HE22 . 7 GLN HE22 1 1
112 1 2 1 1 157 ILE HA . 150 ILE HA 1 1
113 1 1 1 1 14 GLN HE22 . 7 GLN HE22 1 1
113 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
114 1 1 1 1 14 GLN HE22 . 7 GLN HE22 1 1
114 1 2 1 1 157 ILE HG12 . 150 ILE HG12 1 1
115 1 1 1 1 14 GLN HE22 . 7 GLN HE22 1 1
115 1 2 1 1 157 ILE HG13 . 150 ILE HG13 1 1
116 1 1 1 1 14 GLN HE22 . 7 GLN HE22 1 1
116 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
117 1 1 1 1 14 GLN HE22 . 7 GLN HE22 1 1
117 1 2 1 1 158 SER H . 151 SER H 1 1
118 1 1 1 1 14 GLN HE22 . 7 GLN HE22 1 1
118 1 2 1 1 159 SER HA . 152 SER HA 1 1
119 1 1 1 1 14 GLN HE22 . 7 GLN HE22 1 1
119 1 2 1 1 159 SER QB . 152 SER QB 1 1
120 1 1 1 1 14 GLN HG2 . 7 GLN HG2 1 1
120 1 2 1 1 15 LEU MD2 . 8 LEU QD2 1 1
121 1 1 1 1 14 GLN HG2 . 7 GLN HG2 1 1
121 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
122 1 1 1 1 14 GLN HG2 . 7 GLN HG2 1 1
122 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
123 1 1 1 1 14 GLN HG2 . 7 GLN HG2 1 1
123 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
124 1 1 1 1 14 GLN HG3 . 7 GLN HG3 1 1
124 1 2 1 1 15 LEU H . 8 LEU H 1 1
125 1 1 1 1 14 GLN HG3 . 7 GLN HG3 1 1
125 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
126 1 1 1 1 14 GLN HG3 . 7 GLN HG3 1 1
126 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
127 1 1 1 1 15 LEU H . 8 LEU H 1 1
127 1 2 1 1 16 THR H . 9 THR H 1 1
128 1 1 1 1 15 LEU H . 8 LEU H 1 1
128 1 2 1 1 17 SER H . 10 SER H 1 1
129 1 1 1 1 15 LEU H . 8 LEU H 1 1
129 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
130 1 1 1 1 15 LEU H . 8 LEU H 1 1
130 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
131 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
131 1 2 1 1 16 THR H . 9 THR H 1 1
132 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
132 1 2 1 1 17 SER H . 10 SER H 1 1
133 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
133 1 2 1 1 18 THR H . 11 THR H 1 1
134 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
134 1 2 1 1 18 THR HB . 11 THR HB 1 1
135 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
135 1 2 1 1 18 THR MG . 11 THR QG2 1 1
136 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
136 1 2 1 1 19 LEU H . 12 LEU H 1 1
137 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
137 1 2 1 1 114 ALA MB . 107 ALA QB 1 1
138 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
138 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
139 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
139 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
140 1 1 1 1 15 LEU QB . 8 LEU QB 1 1
140 1 2 1 1 16 THR H . 9 THR H 1 1
141 1 1 1 1 15 LEU QB . 8 LEU QB 1 1
141 1 2 1 1 18 THR HB . 11 THR HB 1 1
142 1 1 1 1 15 LEU QB . 8 LEU QB 1 1
142 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
143 1 1 1 1 15 LEU QB . 8 LEU QB 1 1
143 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
144 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
144 1 2 1 1 16 THR H . 9 THR H 1 1
145 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
145 1 2 1 1 16 THR MG . 9 THR QG2 1 1
146 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
146 1 2 1 1 18 THR HB . 11 THR HB 1 1
147 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
147 1 2 1 1 19 LEU H . 12 LEU H 1 1
148 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
148 1 2 1 1 96 VAL HB . 89 VAL HB 1 1
149 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
149 1 2 1 1 105 VAL HB . 98 VAL HB 1 1
150 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
150 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
151 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
151 1 2 1 1 110 ALA H . 103 ALA H 1 1
152 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
152 1 2 1 1 110 ALA HA . 103 ALA HA 1 1
153 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
153 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
154 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
154 1 2 1 1 111 LYS H . 104 LYS H 1 1
155 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
155 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
156 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
156 1 2 1 1 114 ALA H . 107 ALA H 1 1
157 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
157 1 2 1 1 114 ALA MB . 107 ALA QB 1 1
158 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
158 1 2 1 1 152 THR MG . 145 THR QG2 1 1
159 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
159 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
160 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
160 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
161 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
161 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
162 1 1 1 1 15 LEU MD1 . 8 LEU QD1 1 1
162 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
163 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
163 1 2 1 1 16 THR MG . 9 THR QG2 1 1
164 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
164 1 2 1 1 18 THR H . 11 THR H 1 1
165 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
165 1 2 1 1 18 THR HB . 11 THR HB 1 1
166 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
166 1 2 1 1 19 LEU H . 12 LEU H 1 1
167 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
167 1 2 1 1 105 VAL HB . 98 VAL HB 1 1
168 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
168 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
169 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
169 1 2 1 1 110 ALA H . 103 ALA H 1 1
170 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
170 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
171 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
171 1 2 1 1 114 ALA H . 107 ALA H 1 1
172 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
172 1 2 1 1 114 ALA HA . 107 ALA HA 1 1
173 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
173 1 2 1 1 114 ALA MB . 107 ALA QB 1 1
174 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
174 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
175 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
175 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
176 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
176 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
177 1 1 1 1 15 LEU MD2 . 8 LEU QD2 1 1
177 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
178 1 1 1 1 15 LEU HG . 8 LEU HG 1 1
178 1 2 1 1 16 THR H . 9 THR H 1 1
179 1 1 1 1 15 LEU HG . 8 LEU HG 1 1
179 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
180 1 1 1 1 16 THR H . 9 THR H 1 1
180 1 2 1 1 17 SER H . 10 SER H 1 1
181 1 1 1 1 16 THR H . 9 THR H 1 1
181 1 2 1 1 17 SER QB . 10 SER QB 1 1
182 1 1 1 1 16 THR H . 9 THR H 1 1
182 1 2 1 1 96 VAL MG1 . 89 VAL QG1 1 1
183 1 1 1 1 16 THR H . 9 THR H 1 1
183 1 2 1 1 96 VAL MG2 . 89 VAL QG2 1 1
184 1 1 1 1 16 THR HA . 9 THR HA 1 1
184 1 2 1 1 17 SER H . 10 SER H 1 1
185 1 1 1 1 16 THR HA . 9 THR HA 1 1
185 1 2 1 1 19 LEU H . 12 LEU H 1 1
186 1 1 1 1 16 THR HA . 9 THR HA 1 1
186 1 2 1 1 19 LEU QB . 12 LEU QB 1 1
187 1 1 1 1 16 THR HA . 9 THR HA 1 1
187 1 2 1 1 20 ALA H . 13 ALA H 1 1
188 1 1 1 1 16 THR HA . 9 THR HA 1 1
188 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
189 1 1 1 1 16 THR HB . 9 THR HB 1 1
189 1 2 1 1 17 SER H . 10 SER H 1 1
190 1 1 1 1 16 THR MG . 9 THR QG2 1 1
190 1 2 1 1 17 SER H . 10 SER H 1 1
191 1 1 1 1 16 THR MG . 9 THR QG2 1 1
191 1 2 1 1 17 SER HA . 10 SER HA 1 1
192 1 1 1 1 16 THR MG . 9 THR QG2 1 1
192 1 2 1 1 19 LEU MD1 . 12 LEU QD1 1 1
193 1 1 1 1 16 THR MG . 9 THR QG2 1 1
193 1 2 1 1 20 ALA MB . 13 ALA QB 1 1
194 1 1 1 1 16 THR MG . 9 THR QG2 1 1
194 1 2 1 1 89 LYS HA . 82 LYS HA 1 1
195 1 1 1 1 16 THR MG . 9 THR QG2 1 1
195 1 2 1 1 89 LYS QD . 82 LYS QD 1 1
196 1 1 1 1 16 THR MG . 9 THR QG2 1 1
196 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
197 1 1 1 1 16 THR MG . 9 THR QG2 1 1
197 1 2 1 1 93 ALA H . 86 ALA H 1 1
198 1 1 1 1 16 THR MG . 9 THR QG2 1 1
198 1 2 1 1 93 ALA HA . 86 ALA HA 1 1
199 1 1 1 1 16 THR MG . 9 THR QG2 1 1
199 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
200 1 1 1 1 16 THR MG . 9 THR QG2 1 1
200 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
201 1 1 1 1 16 THR MG . 9 THR QG2 1 1
201 1 2 1 1 95 SER H . 88 SER H 1 1
202 1 1 1 1 16 THR MG . 9 THR QG2 1 1
202 1 2 1 1 96 VAL H . 89 VAL H 1 1
203 1 1 1 1 16 THR MG . 9 THR QG2 1 1
203 1 2 1 1 97 GLN H . 90 GLN H 1 1
204 1 1 1 1 17 SER H . 10 SER H 1 1
204 1 2 1 1 18 THR H . 11 THR H 1 1
205 1 1 1 1 17 SER H . 10 SER H 1 1
205 1 2 1 1 19 LEU H . 12 LEU H 1 1
206 1 1 1 1 17 SER H . 10 SER H 1 1
206 1 2 1 1 20 ALA MB . 13 ALA QB 1 1
207 1 1 1 1 17 SER H . 10 SER H 1 1
207 1 2 1 1 96 VAL MG1 . 89 VAL QG1 1 1
208 1 1 1 1 17 SER HA . 10 SER HA 1 1
208 1 2 1 1 18 THR H . 11 THR H 1 1
209 1 1 1 1 17 SER HA . 10 SER HA 1 1
209 1 2 1 1 19 LEU H . 12 LEU H 1 1
210 1 1 1 1 17 SER HA . 10 SER HA 1 1
210 1 2 1 1 20 ALA H . 13 ALA H 1 1
211 1 1 1 1 17 SER HA . 10 SER HA 1 1
211 1 2 1 1 20 ALA MB . 13 ALA QB 1 1
212 1 1 1 1 17 SER QB . 10 SER QB 1 1
212 1 2 1 1 18 THR H . 11 THR H 1 1
213 1 1 1 1 17 SER QB . 10 SER QB 1 1
213 1 2 1 1 19 LEU H . 12 LEU H 1 1
214 1 1 1 1 17 SER QB . 10 SER QB 1 1
214 1 2 1 1 20 ALA H . 13 ALA H 1 1
215 1 1 1 1 17 SER QB . 10 SER QB 1 1
215 1 2 1 1 20 ALA MB . 13 ALA QB 1 1
216 1 1 1 1 18 THR H . 11 THR H 1 1
216 1 2 1 1 19 LEU H . 12 LEU H 1 1
217 1 1 1 1 18 THR H . 11 THR H 1 1
217 1 2 1 1 19 LEU QB . 12 LEU QB 1 1
218 1 1 1 1 18 THR H . 11 THR H 1 1
218 1 2 1 1 20 ALA H . 13 ALA H 1 1
219 1 1 1 1 18 THR HA . 11 THR HA 1 1
219 1 2 1 1 19 LEU H . 12 LEU H 1 1
220 1 1 1 1 18 THR HA . 11 THR HA 1 1
220 1 2 1 1 20 ALA H . 13 ALA H 1 1
221 1 1 1 1 18 THR HA . 11 THR HA 1 1
221 1 2 1 1 21 SER H . 14 SER H 1 1
222 1 1 1 1 18 THR HA . 11 THR HA 1 1
222 1 2 1 1 22 ALA H . 15 ALA H 1 1
223 1 1 1 1 18 THR HB . 11 THR HB 1 1
223 1 2 1 1 19 LEU H . 12 LEU H 1 1
224 1 1 1 1 18 THR HB . 11 THR HB 1 1
224 1 2 1 1 20 ALA H . 13 ALA H 1 1
225 1 1 1 1 18 THR HB . 11 THR HB 1 1
225 1 2 1 1 21 SER H . 14 SER H 1 1
226 1 1 1 1 18 THR HB . 11 THR HB 1 1
226 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
227 1 1 1 1 18 THR HB . 11 THR HB 1 1
227 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
228 1 1 1 1 18 THR MG . 11 THR QG2 1 1
228 1 2 1 1 19 LEU H . 12 LEU H 1 1
229 1 1 1 1 18 THR MG . 11 THR QG2 1 1
229 1 2 1 1 19 LEU HA . 12 LEU HA 1 1
230 1 1 1 1 18 THR MG . 11 THR QG2 1 1
230 1 2 1 1 21 SER H . 14 SER H 1 1
231 1 1 1 1 18 THR MG . 11 THR QG2 1 1
231 1 2 1 1 22 ALA H . 15 ALA H 1 1
232 1 1 1 1 18 THR MG . 11 THR QG2 1 1
232 1 2 1 1 22 ALA MB . 15 ALA QB 1 1
233 1 1 1 1 18 THR MG . 11 THR QG2 1 1
233 1 2 1 1 151 MET HB2 . 144 MET HB2 1 1
234 1 1 1 1 18 THR MG . 11 THR QG2 1 1
234 1 2 1 1 151 MET ME . 144 MET QE 1 1
235 1 1 1 1 18 THR MG . 11 THR QG2 1 1
235 1 2 1 1 152 THR H . 145 THR H 1 1
236 1 1 1 1 18 THR MG . 11 THR QG2 1 1
236 1 2 1 1 152 THR HA . 145 THR HA 1 1
237 1 1 1 1 18 THR MG . 11 THR QG2 1 1
237 1 2 1 1 155 PHE HB2 . 148 PHE HB2 1 1
238 1 1 1 1 18 THR MG . 11 THR QG2 1 1
238 1 2 1 1 155 PHE HB3 . 148 PHE HB3 1 1
239 1 1 1 1 18 THR MG . 11 THR QG2 1 1
239 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
240 1 1 1 1 18 THR MG . 11 THR QG2 1 1
240 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
241 1 1 1 1 19 LEU H . 12 LEU H 1 1
241 1 2 1 1 20 ALA H . 13 ALA H 1 1
242 1 1 1 1 19 LEU H . 12 LEU H 1 1
242 1 2 1 1 20 ALA MB . 13 ALA QB 1 1
243 1 1 1 1 19 LEU H . 12 LEU H 1 1
243 1 2 1 1 21 SER H . 14 SER H 1 1
244 1 1 1 1 19 LEU H . 12 LEU H 1 1
244 1 2 1 1 22 ALA MB . 15 ALA QB 1 1
245 1 1 1 1 19 LEU HA . 12 LEU HA 1 1
245 1 2 1 1 20 ALA H . 13 ALA H 1 1
246 1 1 1 1 19 LEU HA . 12 LEU HA 1 1
246 1 2 1 1 21 SER H . 14 SER H 1 1
247 1 1 1 1 19 LEU HA . 12 LEU HA 1 1
247 1 2 1 1 22 ALA H . 15 ALA H 1 1
248 1 1 1 1 19 LEU HA . 12 LEU HA 1 1
248 1 2 1 1 22 ALA MB . 15 ALA QB 1 1
249 1 1 1 1 19 LEU QB . 12 LEU QB 1 1
249 1 2 1 1 20 ALA H . 13 ALA H 1 1
250 1 1 1 1 19 LEU MD1 . 12 LEU QD1 1 1
250 1 2 1 1 20 ALA H . 13 ALA H 1 1
251 1 1 1 1 19 LEU MD1 . 12 LEU QD1 1 1
251 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
252 1 1 1 1 19 LEU MD1 . 12 LEU QD1 1 1
252 1 2 1 1 96 VAL HB . 89 VAL HB 1 1
253 1 1 1 1 19 LEU MD1 . 12 LEU QD1 1 1
253 1 2 1 1 114 ALA HA . 107 ALA HA 1 1
254 1 1 1 1 19 LEU MD1 . 12 LEU QD1 1 1
254 1 2 1 1 114 ALA MB . 107 ALA QB 1 1
255 1 1 1 1 19 LEU MD1 . 12 LEU QD1 1 1
255 1 2 1 1 152 THR MG . 145 THR QG2 1 1
256 1 1 1 1 19 LEU MD2 . 12 LEU QD2 1 1
256 1 2 1 1 20 ALA H . 13 ALA H 1 1
257 1 1 1 1 19 LEU MD2 . 12 LEU QD2 1 1
257 1 2 1 1 22 ALA H . 15 ALA H 1 1
258 1 1 1 1 19 LEU HG . 12 LEU HG 1 1
258 1 2 1 1 20 ALA H . 13 ALA H 1 1
259 1 1 1 1 19 LEU HG . 12 LEU HG 1 1
259 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
260 1 1 1 1 20 ALA H . 13 ALA H 1 1
260 1 2 1 1 21 SER H . 14 SER H 1 1
261 1 1 1 1 20 ALA H . 13 ALA H 1 1
261 1 2 1 1 22 ALA H . 15 ALA H 1 1
262 1 1 1 1 20 ALA H . 13 ALA H 1 1
262 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
263 1 1 1 1 20 ALA HA . 13 ALA HA 1 1
263 1 2 1 1 21 SER H . 14 SER H 1 1
264 1 1 1 1 20 ALA HA . 13 ALA HA 1 1
264 1 2 1 1 22 ALA H . 15 ALA H 1 1
265 1 1 1 1 20 ALA HA . 13 ALA HA 1 1
265 1 2 1 1 23 LEU H . 16 LEU H 1 1
266 1 1 1 1 20 ALA HA . 13 ALA HA 1 1
266 1 2 1 1 23 LEU HB2 . 16 LEU HB2 1 1
267 1 1 1 1 20 ALA HA . 13 ALA HA 1 1
267 1 2 1 1 23 LEU HG . 16 LEU HG 1 1
268 1 1 1 1 20 ALA HA . 13 ALA HA 1 1
268 1 2 1 1 24 THR H . 17 THR H 1 1
269 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
269 1 2 1 1 21 SER H . 14 SER H 1 1
270 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
270 1 2 1 1 23 LEU HB2 . 16 LEU HB2 1 1
271 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
271 1 2 1 1 23 LEU MD1 . 16 LEU QD1 1 1
272 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
272 1 2 1 1 24 THR H . 17 THR H 1 1
273 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
273 1 2 1 1 85 ALA HA . 78 ALA HA 1 1
274 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
274 1 2 1 1 88 ALA H . 81 ALA H 1 1
275 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
275 1 2 1 1 88 ALA HA . 81 ALA HA 1 1
276 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
276 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
277 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
277 1 2 1 1 89 LYS H . 82 LYS H 1 1
278 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
278 1 2 1 1 89 LYS HA . 82 LYS HA 1 1
279 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
279 1 2 1 1 89 LYS QB . 82 LYS QB 1 1
280 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
280 1 2 1 1 89 LYS QD . 82 LYS QD 1 1
281 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
281 1 2 1 1 89 LYS QE . 82 LYS QE 1 1
282 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
282 1 2 1 1 89 LYS QG . 82 LYS QG 1 1
283 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
283 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
284 1 1 1 1 20 ALA MB . 13 ALA QB 1 1
284 1 2 1 1 93 ALA H . 86 ALA H 1 1
285 1 1 1 1 21 SER H . 14 SER H 1 1
285 1 2 1 1 22 ALA H . 15 ALA H 1 1
286 1 1 1 1 21 SER H . 14 SER H 1 1
286 1 2 1 1 22 ALA MB . 15 ALA QB 1 1
287 1 1 1 1 21 SER H . 14 SER H 1 1
287 1 2 1 1 23 LEU H . 16 LEU H 1 1
288 1 1 1 1 21 SER HA . 14 SER HA 1 1
288 1 2 1 1 22 ALA H . 15 ALA H 1 1
289 1 1 1 1 21 SER HA . 14 SER HA 1 1
289 1 2 1 1 24 THR H . 17 THR H 1 1
290 1 1 1 1 21 SER HA . 14 SER HA 1 1
290 1 2 1 1 25 LYS H . 18 LYS H 1 1
291 1 1 1 1 21 SER HA . 14 SER HA 1 1
291 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
292 1 1 1 1 21 SER HB2 . 14 SER HB2 1 1
292 1 2 1 1 22 ALA H . 15 ALA H 1 1
293 1 1 1 1 21 SER HB2 . 14 SER HB2 1 1
293 1 2 1 1 151 MET ME . 144 MET QE 1 1
294 1 1 1 1 21 SER HB3 . 14 SER HB3 1 1
294 1 2 1 1 22 ALA H . 15 ALA H 1 1
295 1 1 1 1 21 SER HB3 . 14 SER HB3 1 1
295 1 2 1 1 22 ALA HA . 15 ALA HA 1 1
296 1 1 1 1 21 SER HB3 . 14 SER HB3 1 1
296 1 2 1 1 151 MET ME . 144 MET QE 1 1
297 1 1 1 1 22 ALA H . 15 ALA H 1 1
297 1 2 1 1 23 LEU H . 16 LEU H 1 1
298 1 1 1 1 22 ALA H . 15 ALA H 1 1
298 1 2 1 1 23 LEU HB2 . 16 LEU HB2 1 1
299 1 1 1 1 22 ALA H . 15 ALA H 1 1
299 1 2 1 1 23 LEU HG . 16 LEU HG 1 1
300 1 1 1 1 22 ALA H . 15 ALA H 1 1
300 1 2 1 1 24 THR H . 17 THR H 1 1
301 1 1 1 1 22 ALA H . 15 ALA H 1 1
301 1 2 1 1 147 LEU MD2 . 140 LEU QD2 1 1
302 1 1 1 1 22 ALA H . 15 ALA H 1 1
302 1 2 1 1 148 VAL MG1 . 141 VAL QG1 1 1
303 1 1 1 1 22 ALA H . 15 ALA H 1 1
303 1 2 1 1 151 MET ME . 144 MET QE 1 1
304 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
304 1 2 1 1 23 LEU H . 16 LEU H 1 1
305 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
305 1 2 1 1 24 THR H . 17 THR H 1 1
306 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
306 1 2 1 1 25 LYS H . 18 LYS H 1 1
307 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
307 1 2 1 1 25 LYS HB2 . 18 LYS HB2 1 1
308 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
308 1 2 1 1 25 LYS HB3 . 18 LYS HB3 1 1
309 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
309 1 2 1 1 25 LYS QD . 18 LYS QD 1 1
310 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
310 1 2 1 1 25 LYS QE . 18 LYS QE 1 1
311 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
311 1 2 1 1 25 LYS HG2 . 18 LYS HG2 1 1
312 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
312 1 2 1 1 26 THR MG . 19 THR QG2 1 1
313 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
313 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
314 1 1 1 1 22 ALA HA . 15 ALA HA 1 1
314 1 2 1 1 151 MET ME . 144 MET QE 1 1
315 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
315 1 2 1 1 23 LEU H . 16 LEU H 1 1
316 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
316 1 2 1 1 23 LEU MD2 . 16 LEU QD2 1 1
317 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
317 1 2 1 1 23 LEU HG . 16 LEU HG 1 1
318 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
318 1 2 1 1 24 THR H . 17 THR H 1 1
319 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
319 1 2 1 1 25 LYS H . 18 LYS H 1 1
320 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
320 1 2 1 1 25 LYS QD . 18 LYS QD 1 1
321 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
321 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
322 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
322 1 2 1 1 148 VAL HA . 141 VAL HA 1 1
323 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
323 1 2 1 1 148 VAL HB . 141 VAL HB 1 1
324 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
324 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
325 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
325 1 2 1 1 151 MET HB2 . 144 MET HB2 1 1
326 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
326 1 2 1 1 151 MET QB . 144 MET QB 1 1
327 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
327 1 2 1 1 151 MET ME . 144 MET QE 1 1
328 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
328 1 2 1 1 151 MET HG2 . 144 MET HG2 1 1
329 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
329 1 2 1 1 151 MET HG3 . 144 MET HG3 1 1
330 1 1 1 1 22 ALA MB . 15 ALA QB 1 1
330 1 2 1 1 152 THR H . 145 THR H 1 1
331 1 1 1 1 23 LEU H . 16 LEU H 1 1
331 1 2 1 1 24 THR H . 17 THR H 1 1
332 1 1 1 1 23 LEU H . 16 LEU H 1 1
332 1 2 1 1 24 THR HB . 17 THR HB 1 1
333 1 1 1 1 23 LEU H . 16 LEU H 1 1
333 1 2 1 1 25 LYS H . 18 LYS H 1 1
334 1 1 1 1 23 LEU H . 16 LEU H 1 1
334 1 2 1 1 26 THR MG . 19 THR QG2 1 1
335 1 1 1 1 23 LEU HA . 16 LEU HA 1 1
335 1 2 1 1 24 THR H . 17 THR H 1 1
336 1 1 1 1 23 LEU HA . 16 LEU HA 1 1
336 1 2 1 1 25 LYS H . 18 LYS H 1 1
337 1 1 1 1 23 LEU HA . 16 LEU HA 1 1
337 1 2 1 1 26 THR H . 19 THR H 1 1
338 1 1 1 1 23 LEU HA . 16 LEU HA 1 1
338 1 2 1 1 26 THR MG . 19 THR QG2 1 1
339 1 1 1 1 23 LEU HB2 . 16 LEU HB2 1 1
339 1 2 1 1 24 THR H . 17 THR H 1 1
340 1 1 1 1 23 LEU HB2 . 16 LEU HB2 1 1
340 1 2 1 1 29 LEU MD1 . 22 LEU QD1 1 1
341 1 1 1 1 23 LEU HB2 . 16 LEU HB2 1 1
341 1 2 1 1 29 LEU MD2 . 22 LEU QD2 1 1
342 1 1 1 1 23 LEU HB2 . 16 LEU HB2 1 1
342 1 2 1 1 88 ALA HA . 81 ALA HA 1 1
343 1 1 1 1 23 LEU HB2 . 16 LEU HB2 1 1
343 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
344 1 1 1 1 23 LEU HB3 . 16 LEU HB3 1 1
344 1 2 1 1 24 THR H . 17 THR H 1 1
345 1 1 1 1 23 LEU HB3 . 16 LEU HB3 1 1
345 1 2 1 1 29 LEU MD2 . 22 LEU QD2 1 1
346 1 1 1 1 23 LEU HB3 . 16 LEU HB3 1 1
346 1 2 1 1 88 ALA HA . 81 ALA HA 1 1
347 1 1 1 1 23 LEU MD1 . 16 LEU QD1 1 1
347 1 2 1 1 24 THR H . 17 THR H 1 1
348 1 1 1 1 23 LEU MD1 . 16 LEU QD1 1 1
348 1 2 1 1 26 THR MG . 19 THR QG2 1 1
349 1 1 1 1 23 LEU MD1 . 16 LEU QD1 1 1
349 1 2 1 1 91 ILE H . 84 ILE H 1 1
350 1 1 1 1 23 LEU MD1 . 16 LEU QD1 1 1
350 1 2 1 1 91 ILE MG . 84 ILE QG2 1 1
351 1 1 1 1 23 LEU MD1 . 16 LEU QD1 1 1
351 1 2 1 1 125 MET ME . 118 MET QE 1 1
352 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
352 1 2 1 1 24 THR H . 17 THR H 1 1
353 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
353 1 2 1 1 26 THR H . 19 THR H 1 1
354 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
354 1 2 1 1 26 THR MG . 19 THR QG2 1 1
355 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
355 1 2 1 1 88 ALA HA . 81 ALA HA 1 1
356 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
356 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
357 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
357 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
358 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
358 1 2 1 1 91 ILE MG . 84 ILE QG2 1 1
359 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
359 1 2 1 1 118 SER HA . 111 SER HA 1 1
360 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
360 1 2 1 1 118 SER QB . 111 SER QB 1 1
361 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
361 1 2 1 1 121 LEU QB . 114 LEU QB 1 1
362 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
362 1 2 1 1 121 LEU HG . 114 LEU HG 1 1
363 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
363 1 2 1 1 122 VAL MG1 . 115 VAL QG1 1 1
364 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
364 1 2 1 1 125 MET ME . 118 MET QE 1 1
365 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
365 1 2 1 1 148 VAL HB . 141 VAL HB 1 1
366 1 1 1 1 23 LEU MD2 . 16 LEU QD2 1 1
366 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
367 1 1 1 1 23 LEU HG . 16 LEU HG 1 1
367 1 2 1 1 24 THR H . 17 THR H 1 1
368 1 1 1 1 23 LEU HG . 16 LEU HG 1 1
368 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
369 1 1 1 1 24 THR H . 17 THR H 1 1
369 1 2 1 1 24 THR HB . 17 THR HB 1 1
370 1 1 1 1 24 THR H . 17 THR H 1 1
370 1 2 1 1 24 THR MG . 17 THR QG2 1 1
371 1 1 1 1 24 THR H . 17 THR H 1 1
371 1 2 1 1 25 LYS H . 18 LYS H 1 1
372 1 1 1 1 24 THR H . 17 THR H 1 1
372 1 2 1 1 25 LYS HB3 . 18 LYS HB3 1 1
373 1 1 1 1 24 THR H . 17 THR H 1 1
373 1 2 1 1 25 LYS QE . 18 LYS QE 1 1
374 1 1 1 1 24 THR H . 17 THR H 1 1
374 1 2 1 1 25 LYS QG . 18 LYS QG 1 1
375 1 1 1 1 24 THR H . 17 THR H 1 1
375 1 2 1 1 26 THR H . 19 THR H 1 1
376 1 1 1 1 24 THR H . 17 THR H 1 1
376 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
377 1 1 1 1 24 THR HA . 17 THR HA 1 1
377 1 2 1 1 25 LYS H . 18 LYS H 1 1
378 1 1 1 1 24 THR HA . 17 THR HA 1 1
378 1 2 1 1 26 THR H . 19 THR H 1 1
379 1 1 1 1 24 THR HA . 17 THR HA 1 1
379 1 2 1 1 29 LEU MD1 . 22 LEU QD1 1 1
380 1 1 1 1 24 THR HA . 17 THR HA 1 1
380 1 2 1 1 84 PRO QB . 77 PRO QB 1 1
381 1 1 1 1 24 THR HA . 17 THR HA 1 1
381 1 2 1 1 85 ALA HA . 78 ALA HA 1 1
382 1 1 1 1 24 THR HA . 17 THR HA 1 1
382 1 2 1 1 88 ALA H . 81 ALA H 1 1
383 1 1 1 1 24 THR HA . 17 THR HA 1 1
383 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
384 1 1 1 1 24 THR HB . 17 THR HB 1 1
384 1 2 1 1 25 LYS H . 18 LYS H 1 1
385 1 1 1 1 24 THR HB . 17 THR HB 1 1
385 1 2 1 1 25 LYS HG2 . 18 LYS HG2 1 1
386 1 1 1 1 24 THR HB . 17 THR HB 1 1
386 1 2 1 1 85 ALA MB . 78 ALA QB 1 1
387 1 1 1 1 24 THR HB . 17 THR HB 1 1
387 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
388 1 1 1 1 24 THR MG . 17 THR QG2 1 1
388 1 2 1 1 25 LYS H . 18 LYS H 1 1
389 1 1 1 1 24 THR MG . 17 THR QG2 1 1
389 1 2 1 1 25 LYS HA . 18 LYS HA 1 1
390 1 1 1 1 24 THR MG . 17 THR QG2 1 1
390 1 2 1 1 26 THR H . 19 THR H 1 1
391 1 1 1 1 24 THR MG . 17 THR QG2 1 1
391 1 2 1 1 84 PRO HG2 . 77 PRO HG2 1 1
392 1 1 1 1 24 THR MG . 17 THR QG2 1 1
392 1 2 1 1 85 ALA H . 78 ALA H 1 1
393 1 1 1 1 24 THR MG . 17 THR QG2 1 1
393 1 2 1 1 85 ALA MB . 78 ALA QB 1 1
394 1 1 1 1 24 THR MG . 17 THR QG2 1 1
394 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
395 1 1 1 1 25 LYS H . 18 LYS H 1 1
395 1 2 1 1 26 THR H . 19 THR H 1 1
396 1 1 1 1 25 LYS H . 18 LYS H 1 1
396 1 2 1 1 26 THR MG . 19 THR QG2 1 1
397 1 1 1 1 25 LYS H . 18 LYS H 1 1
397 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
398 1 1 1 1 25 LYS H . 18 LYS H 1 1
398 1 2 1 1 147 LEU MD2 . 140 LEU QD2 1 1
399 1 1 1 1 25 LYS H . 18 LYS H 1 1
399 1 2 1 1 151 MET ME . 144 MET QE 1 1
400 1 1 1 1 25 LYS HA . 18 LYS HA 1 1
400 1 2 1 1 26 THR H . 19 THR H 1 1
401 1 1 1 1 25 LYS HA . 18 LYS HA 1 1
401 1 2 1 1 30 LYS QE . 23 LYS QE 1 1
402 1 1 1 1 25 LYS HA . 18 LYS HA 1 1
402 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
403 1 1 1 1 25 LYS HB2 . 18 LYS HB2 1 1
403 1 2 1 1 26 THR H . 19 THR H 1 1
404 1 1 1 1 25 LYS HB2 . 18 LYS HB2 1 1
404 1 2 1 1 26 THR MG . 19 THR QG2 1 1
405 1 1 1 1 25 LYS HB2 . 18 LYS HB2 1 1
405 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
406 1 1 1 1 25 LYS HB2 . 18 LYS HB2 1 1
406 1 2 1 1 147 LEU MD2 . 140 LEU QD2 1 1
407 1 1 1 1 25 LYS HB3 . 18 LYS HB3 1 1
407 1 2 1 1 26 THR H . 19 THR H 1 1
408 1 1 1 1 25 LYS HB3 . 18 LYS HB3 1 1
408 1 2 1 1 26 THR MG . 19 THR QG2 1 1
409 1 1 1 1 25 LYS HB3 . 18 LYS HB3 1 1
409 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
410 1 1 1 1 25 LYS HB3 . 18 LYS HB3 1 1
410 1 2 1 1 147 LEU MD2 . 140 LEU QD2 1 1
411 1 1 1 1 25 LYS QD . 18 LYS QD 1 1
411 1 2 1 1 26 THR H . 19 THR H 1 1
412 1 1 1 1 25 LYS QD . 18 LYS QD 1 1
412 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
413 1 1 1 1 25 LYS QD . 18 LYS QD 1 1
413 1 2 1 1 147 LEU MD2 . 140 LEU QD2 1 1
414 1 1 1 1 25 LYS QD . 18 LYS QD 1 1
414 1 2 1 1 151 MET ME . 144 MET QE 1 1
415 1 1 1 1 25 LYS QE . 18 LYS QE 1 1
415 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
416 1 1 1 1 25 LYS QE . 18 LYS QE 1 1
416 1 2 1 1 147 LEU MD2 . 140 LEU QD2 1 1
417 1 1 1 1 25 LYS QE . 18 LYS QE 1 1
417 1 2 1 1 151 MET ME . 144 MET QE 1 1
418 1 1 1 1 25 LYS QG . 18 LYS QG 1 1
418 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
419 1 1 1 1 25 LYS HG2 . 18 LYS HG2 1 1
419 1 2 1 1 26 THR H . 19 THR H 1 1
420 1 1 1 1 25 LYS HG2 . 18 LYS HG2 1 1
420 1 2 1 1 151 MET ME . 144 MET QE 1 1
421 1 1 1 1 25 LYS HG3 . 18 LYS HG3 1 1
421 1 2 1 1 26 THR H . 19 THR H 1 1
422 1 1 1 1 25 LYS HG3 . 18 LYS HG3 1 1
422 1 2 1 1 151 MET ME . 144 MET QE 1 1
423 1 1 1 1 26 THR H . 19 THR H 1 1
423 1 2 1 1 27 ASN H . 20 ASN H 1 1
424 1 1 1 1 26 THR H . 19 THR H 1 1
424 1 2 1 1 28 THR H . 21 THR H 1 1
425 1 1 1 1 26 THR H . 19 THR H 1 1
425 1 2 1 1 29 LEU H . 22 LEU H 1 1
426 1 1 1 1 26 THR H . 19 THR H 1 1
426 1 2 1 1 29 LEU HB2 . 22 LEU HB2 1 1
427 1 1 1 1 26 THR H . 19 THR H 1 1
427 1 2 1 1 29 LEU HB3 . 22 LEU HB3 1 1
428 1 1 1 1 26 THR H . 19 THR H 1 1
428 1 2 1 1 29 LEU HG . 22 LEU HG 1 1
429 1 1 1 1 26 THR H . 19 THR H 1 1
429 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
430 1 1 1 1 26 THR H . 19 THR H 1 1
430 1 2 1 1 147 LEU MD2 . 140 LEU QD2 1 1
431 1 1 1 1 26 THR H . 19 THR H 1 1
431 1 2 1 1 148 VAL MG1 . 141 VAL QG1 1 1
432 1 1 1 1 26 THR HA . 19 THR HA 1 1
432 1 2 1 1 27 ASN H . 20 ASN H 1 1
433 1 1 1 1 26 THR HA . 19 THR HA 1 1
433 1 2 1 1 27 ASN HB3 . 20 ASN HB3 1 1
434 1 1 1 1 26 THR HA . 19 THR HA 1 1
434 1 2 1 1 27 ASN HD22 . 20 ASN HD22 1 1
435 1 1 1 1 26 THR HA . 19 THR HA 1 1
435 1 2 1 1 28 THR H . 21 THR H 1 1
436 1 1 1 1 26 THR HA . 19 THR HA 1 1
436 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
437 1 1 1 1 26 THR HB . 19 THR HB 1 1
437 1 2 1 1 27 ASN H . 20 ASN H 1 1
438 1 1 1 1 26 THR HB . 19 THR HB 1 1
438 1 2 1 1 27 ASN HD22 . 20 ASN HD22 1 1
439 1 1 1 1 26 THR HB . 19 THR HB 1 1
439 1 2 1 1 28 THR MG . 21 THR QG2 1 1
440 1 1 1 1 26 THR HB . 19 THR HB 1 1
440 1 2 1 1 144 ASP HB3 . 137 ASP HB3 1 1
441 1 1 1 1 26 THR MG . 19 THR QG2 1 1
441 1 2 1 1 27 ASN H . 20 ASN H 1 1
442 1 1 1 1 26 THR MG . 19 THR QG2 1 1
442 1 2 1 1 28 THR H . 21 THR H 1 1
443 1 1 1 1 26 THR MG . 19 THR QG2 1 1
443 1 2 1 1 29 LEU H . 22 LEU H 1 1
444 1 1 1 1 26 THR MG . 19 THR QG2 1 1
444 1 2 1 1 122 VAL HB . 115 VAL HB 1 1
445 1 1 1 1 26 THR MG . 19 THR QG2 1 1
445 1 2 1 1 122 VAL MG2 . 115 VAL QG2 1 1
446 1 1 1 1 26 THR MG . 19 THR QG2 1 1
446 1 2 1 1 144 ASP H . 137 ASP H 1 1
447 1 1 1 1 26 THR MG . 19 THR QG2 1 1
447 1 2 1 1 144 ASP HA . 137 ASP HA 1 1
448 1 1 1 1 26 THR MG . 19 THR QG2 1 1
448 1 2 1 1 144 ASP HB2 . 137 ASP HB2 1 1
449 1 1 1 1 26 THR MG . 19 THR QG2 1 1
449 1 2 1 1 144 ASP HB3 . 137 ASP HB3 1 1
450 1 1 1 1 26 THR MG . 19 THR QG2 1 1
450 1 2 1 1 147 LEU H . 140 LEU H 1 1
451 1 1 1 1 26 THR MG . 19 THR QG2 1 1
451 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
452 1 1 1 1 26 THR MG . 19 THR QG2 1 1
452 1 2 1 1 147 LEU MD2 . 140 LEU QD2 1 1
453 1 1 1 1 26 THR MG . 19 THR QG2 1 1
453 1 2 1 1 147 LEU HG . 140 LEU HG 1 1
454 1 1 1 1 26 THR MG . 19 THR QG2 1 1
454 1 2 1 1 148 VAL HA . 141 VAL HA 1 1
455 1 1 1 1 26 THR MG . 19 THR QG2 1 1
455 1 2 1 1 148 VAL HB . 141 VAL HB 1 1
456 1 1 1 1 26 THR MG . 19 THR QG2 1 1
456 1 2 1 1 148 VAL MG1 . 141 VAL QG1 1 1
457 1 1 1 1 26 THR MG . 19 THR QG2 1 1
457 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
458 1 1 1 1 27 ASN H . 20 ASN H 1 1
458 1 2 1 1 27 ASN HD21 . 20 ASN HD21 1 1
459 1 1 1 1 27 ASN H . 20 ASN H 1 1
459 1 2 1 1 28 THR H . 21 THR H 1 1
460 1 1 1 1 27 ASN H . 20 ASN H 1 1
460 1 2 1 1 30 LYS H . 23 LYS H 1 1
461 1 1 1 1 27 ASN HA . 20 ASN HA 1 1
461 1 2 1 1 28 THR H . 21 THR H 1 1
462 1 1 1 1 27 ASN HA . 20 ASN HA 1 1
462 1 2 1 1 29 LEU H . 22 LEU H 1 1
463 1 1 1 1 27 ASN HA . 20 ASN HA 1 1
463 1 2 1 1 30 LYS H . 23 LYS H 1 1
464 1 1 1 1 27 ASN HA . 20 ASN HA 1 1
464 1 2 1 1 30 LYS QB . 23 LYS QB 1 1
465 1 1 1 1 27 ASN HA . 20 ASN HA 1 1
465 1 2 1 1 30 LYS QD . 23 LYS QD 1 1
466 1 1 1 1 27 ASN HA . 20 ASN HA 1 1
466 1 2 1 1 30 LYS QE . 23 LYS QE 1 1
467 1 1 1 1 27 ASN HA . 20 ASN HA 1 1
467 1 2 1 1 31 ALA H . 24 ALA H 1 1
468 1 1 1 1 27 ASN HA . 20 ASN HA 1 1
468 1 2 1 1 31 ALA MB . 24 ALA QB 1 1
469 1 1 1 1 27 ASN HB2 . 20 ASN HB2 1 1
469 1 2 1 1 28 THR H . 21 THR H 1 1
470 1 1 1 1 27 ASN HB2 . 20 ASN HB2 1 1
470 1 2 1 1 31 ALA H . 24 ALA H 1 1
471 1 1 1 1 27 ASN HB2 . 20 ASN HB2 1 1
471 1 2 1 1 140 SER HB3 . 133 SER HB3 1 1
472 1 1 1 1 27 ASN HB2 . 20 ASN HB2 1 1
472 1 2 1 1 141 VAL QG . 134 VAL QQG 1 1
473 1 1 1 1 27 ASN HB3 . 20 ASN HB3 1 1
473 1 2 1 1 28 THR H . 21 THR H 1 1
474 1 1 1 1 27 ASN HB3 . 20 ASN HB3 1 1
474 1 2 1 1 31 ALA H . 24 ALA H 1 1
475 1 1 1 1 27 ASN HD21 . 20 ASN HD21 1 1
475 1 2 1 1 140 SER HA . 133 SER HA 1 1
476 1 1 1 1 27 ASN HD21 . 20 ASN HD21 1 1
476 1 2 1 1 140 SER HB3 . 133 SER HB3 1 1
477 1 1 1 1 27 ASN HD22 . 20 ASN HD22 1 1
477 1 2 1 1 28 THR H . 21 THR H 1 1
478 1 1 1 1 27 ASN HD22 . 20 ASN HD22 1 1
478 1 2 1 1 28 THR HA . 21 THR HA 1 1
479 1 1 1 1 27 ASN HD22 . 20 ASN HD22 1 1
479 1 2 1 1 140 SER HA . 133 SER HA 1 1
480 1 1 1 1 27 ASN HD22 . 20 ASN HD22 1 1
480 1 2 1 1 140 SER HB2 . 133 SER HB2 1 1
481 1 1 1 1 27 ASN HD22 . 20 ASN HD22 1 1
481 1 2 1 1 140 SER HB3 . 133 SER HB3 1 1
482 1 1 1 1 27 ASN HD22 . 20 ASN HD22 1 1
482 1 2 1 1 141 VAL MG1 . 134 VAL QG1 1 1
483 1 1 1 1 27 ASN HD22 . 20 ASN HD22 1 1
483 1 2 1 1 143 ALA MB . 136 ALA QB 1 1
484 1 1 1 1 28 THR H . 21 THR H 1 1
484 1 2 1 1 29 LEU H . 22 LEU H 1 1
485 1 1 1 1 28 THR H . 21 THR H 1 1
485 1 2 1 1 30 LYS H . 23 LYS H 1 1
486 1 1 1 1 28 THR H . 21 THR H 1 1
486 1 2 1 1 31 ALA H . 24 ALA H 1 1
487 1 1 1 1 28 THR H . 21 THR H 1 1
487 1 2 1 1 31 ALA MB . 24 ALA QB 1 1
488 1 1 1 1 28 THR H . 21 THR H 1 1
488 1 2 1 1 122 VAL MG2 . 115 VAL QG2 1 1
489 1 1 1 1 28 THR H . 21 THR H 1 1
489 1 2 1 1 126 ALA MB . 119 ALA QB 1 1
490 1 1 1 1 28 THR H . 21 THR H 1 1
490 1 2 1 1 140 SER HB3 . 133 SER HB3 1 1
491 1 1 1 1 28 THR H . 21 THR H 1 1
491 1 2 1 1 141 VAL MG1 . 134 VAL QG1 1 1
492 1 1 1 1 28 THR H . 21 THR H 1 1
492 1 2 1 1 144 ASP HB2 . 137 ASP HB2 1 1
493 1 1 1 1 28 THR H . 21 THR H 1 1
493 1 2 1 1 144 ASP HB3 . 137 ASP HB3 1 1
494 1 1 1 1 28 THR HA . 21 THR HA 1 1
494 1 2 1 1 29 LEU H . 22 LEU H 1 1
495 1 1 1 1 28 THR HA . 21 THR HA 1 1
495 1 2 1 1 31 ALA H . 24 ALA H 1 1
496 1 1 1 1 28 THR HA . 21 THR HA 1 1
496 1 2 1 1 31 ALA MB . 24 ALA QB 1 1
497 1 1 1 1 28 THR HA . 21 THR HA 1 1
497 1 2 1 1 32 VAL H . 25 VAL H 1 1
498 1 1 1 1 28 THR HA . 21 THR HA 1 1
498 1 2 1 1 122 VAL MG2 . 115 VAL QG2 1 1
499 1 1 1 1 28 THR HA . 21 THR HA 1 1
499 1 2 1 1 125 MET ME . 118 MET QE 1 1
500 1 1 1 1 28 THR HA . 21 THR HA 1 1
500 1 2 1 1 126 ALA MB . 119 ALA QB 1 1
501 1 1 1 1 28 THR HA . 21 THR HA 1 1
501 1 2 1 1 136 VAL MG2 . 129 VAL QG2 1 1
502 1 1 1 1 28 THR MG . 21 THR QG2 1 1
502 1 2 1 1 29 LEU H . 22 LEU H 1 1
503 1 1 1 1 28 THR MG . 21 THR QG2 1 1
503 1 2 1 1 29 LEU HA . 22 LEU HA 1 1
504 1 1 1 1 28 THR MG . 21 THR QG2 1 1
504 1 2 1 1 29 LEU MD1 . 22 LEU QD1 1 1
505 1 1 1 1 28 THR MG . 21 THR QG2 1 1
505 1 2 1 1 29 LEU MD2 . 22 LEU QD2 1 1
506 1 1 1 1 28 THR MG . 21 THR QG2 1 1
506 1 2 1 1 31 ALA MB . 24 ALA QB 1 1
507 1 1 1 1 28 THR MG . 21 THR QG2 1 1
507 1 2 1 1 32 VAL H . 25 VAL H 1 1
508 1 1 1 1 28 THR MG . 21 THR QG2 1 1
508 1 2 1 1 32 VAL MG1 . 25 VAL QG1 1 1
509 1 1 1 1 28 THR MG . 21 THR QG2 1 1
509 1 2 1 1 32 VAL MG2 . 25 VAL QG2 1 1
510 1 1 1 1 28 THR MG . 21 THR QG2 1 1
510 1 2 1 1 45 ILE MG . 38 ILE QG2 1 1
511 1 1 1 1 28 THR MG . 21 THR QG2 1 1
511 1 2 1 1 122 VAL HA . 115 VAL HA 1 1
512 1 1 1 1 28 THR MG . 21 THR QG2 1 1
512 1 2 1 1 122 VAL HB . 115 VAL HB 1 1
513 1 1 1 1 28 THR MG . 21 THR QG2 1 1
513 1 2 1 1 123 ARG H . 116 ARG H 1 1
514 1 1 1 1 28 THR MG . 21 THR QG2 1 1
514 1 2 1 1 125 MET HA . 118 MET HA 1 1
515 1 1 1 1 28 THR MG . 21 THR QG2 1 1
515 1 2 1 1 125 MET HB2 . 118 MET HB2 1 1
516 1 1 1 1 28 THR MG . 21 THR QG2 1 1
516 1 2 1 1 125 MET HB3 . 118 MET HB3 1 1
517 1 1 1 1 28 THR MG . 21 THR QG2 1 1
517 1 2 1 1 125 MET ME . 118 MET QE 1 1
518 1 1 1 1 28 THR MG . 21 THR QG2 1 1
518 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
519 1 1 1 1 28 THR MG . 21 THR QG2 1 1
519 1 2 1 1 125 MET HG3 . 118 MET HG3 1 1
520 1 1 1 1 28 THR MG . 21 THR QG2 1 1
520 1 2 1 1 126 ALA HA . 119 ALA HA 1 1
521 1 1 1 1 28 THR MG . 21 THR QG2 1 1
521 1 2 1 1 126 ALA MB . 119 ALA QB 1 1
522 1 1 1 1 28 THR MG . 21 THR QG2 1 1
522 1 2 1 1 127 ASN H . 120 ASN H 1 1
523 1 1 1 1 28 THR MG . 21 THR QG2 1 1
523 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
524 1 1 1 1 29 LEU H . 22 LEU H 1 1
524 1 2 1 1 30 LYS H . 23 LYS H 1 1
525 1 1 1 1 29 LEU HA . 22 LEU HA 1 1
525 1 2 1 1 30 LYS H . 23 LYS H 1 1
526 1 1 1 1 29 LEU HA . 22 LEU HA 1 1
526 1 2 1 1 31 ALA H . 24 ALA H 1 1
527 1 1 1 1 29 LEU HA . 22 LEU HA 1 1
527 1 2 1 1 32 VAL H . 25 VAL H 1 1
528 1 1 1 1 29 LEU HA . 22 LEU HA 1 1
528 1 2 1 1 32 VAL MG1 . 25 VAL QG1 1 1
529 1 1 1 1 29 LEU HA . 22 LEU HA 1 1
529 1 2 1 1 32 VAL MG2 . 25 VAL QG2 1 1
530 1 1 1 1 29 LEU HA . 22 LEU HA 1 1
530 1 2 1 1 33 SER H . 26 SER H 1 1
531 1 1 1 1 29 LEU HA . 22 LEU HA 1 1
531 1 2 1 1 125 MET ME . 118 MET QE 1 1
532 1 1 1 1 29 LEU HB2 . 22 LEU HB2 1 1
532 1 2 1 1 30 LYS H . 23 LYS H 1 1
533 1 1 1 1 29 LEU HB3 . 22 LEU HB3 1 1
533 1 2 1 1 30 LYS H . 23 LYS H 1 1
534 1 1 1 1 29 LEU HB3 . 22 LEU HB3 1 1
534 1 2 1 1 84 PRO HA . 77 PRO HA 1 1
535 1 1 1 1 29 LEU HB3 . 22 LEU HB3 1 1
535 1 2 1 1 84 PRO QB . 77 PRO QB 1 1
536 1 1 1 1 29 LEU HB3 . 22 LEU HB3 1 1
536 1 2 1 1 125 MET ME . 118 MET QE 1 1
537 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
537 1 2 1 1 30 LYS H . 23 LYS H 1 1
538 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
538 1 2 1 1 32 VAL HB . 25 VAL HB 1 1
539 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
539 1 2 1 1 32 VAL MG2 . 25 VAL QG2 1 1
540 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
540 1 2 1 1 84 PRO HA . 77 PRO HA 1 1
541 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
541 1 2 1 1 84 PRO QB . 77 PRO QB 1 1
542 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
542 1 2 1 1 87 TYR H . 80 TYR H 1 1
543 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
543 1 2 1 1 87 TYR HA . 80 TYR HA 1 1
544 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
544 1 2 1 1 87 TYR HB2 . 80 TYR HB2 1 1
545 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
545 1 2 1 1 87 TYR HB3 . 80 TYR HB3 1 1
546 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
546 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
547 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
547 1 2 1 1 88 ALA H . 81 ALA H 1 1
548 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
548 1 2 1 1 88 ALA HA . 81 ALA HA 1 1
549 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
549 1 2 1 1 89 LYS H . 82 LYS H 1 1
550 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
550 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
551 1 1 1 1 29 LEU MD1 . 22 LEU QD1 1 1
551 1 2 1 1 125 MET ME . 118 MET QE 1 1
552 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
552 1 2 1 1 30 LYS H . 23 LYS H 1 1
553 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
553 1 2 1 1 32 VAL H . 25 VAL H 1 1
554 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
554 1 2 1 1 32 VAL MG2 . 25 VAL QG2 1 1
555 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
555 1 2 1 1 33 SER H . 26 SER H 1 1
556 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
556 1 2 1 1 45 ILE MG . 38 ILE QG2 1 1
557 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
557 1 2 1 1 84 PRO HA . 77 PRO HA 1 1
558 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
558 1 2 1 1 87 TYR HB2 . 80 TYR HB2 1 1
559 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
559 1 2 1 1 87 TYR HB3 . 80 TYR HB3 1 1
560 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
560 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
561 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
561 1 2 1 1 88 ALA H . 81 ALA H 1 1
562 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
562 1 2 1 1 88 ALA HA . 81 ALA HA 1 1
563 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
563 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
564 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
564 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
565 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
565 1 2 1 1 91 ILE MG . 84 ILE QG2 1 1
566 1 1 1 1 29 LEU MD2 . 22 LEU QD2 1 1
566 1 2 1 1 125 MET ME . 118 MET QE 1 1
567 1 1 1 1 29 LEU HG . 22 LEU HG 1 1
567 1 2 1 1 30 LYS H . 23 LYS H 1 1
568 1 1 1 1 29 LEU HG . 22 LEU HG 1 1
568 1 2 1 1 32 VAL MG2 . 25 VAL QG2 1 1
569 1 1 1 1 29 LEU HG . 22 LEU HG 1 1
569 1 2 1 1 84 PRO QB . 77 PRO QB 1 1
570 1 1 1 1 29 LEU HG . 22 LEU HG 1 1
570 1 2 1 1 87 TYR HB2 . 80 TYR HB2 1 1
571 1 1 1 1 29 LEU HG . 22 LEU HG 1 1
571 1 2 1 1 87 TYR HB3 . 80 TYR HB3 1 1
572 1 1 1 1 29 LEU HG . 22 LEU HG 1 1
572 1 2 1 1 88 ALA H . 81 ALA H 1 1
573 1 1 1 1 30 LYS H . 23 LYS H 1 1
573 1 2 1 1 31 ALA H . 24 ALA H 1 1
574 1 1 1 1 30 LYS H . 23 LYS H 1 1
574 1 2 1 1 84 PRO HG3 . 77 PRO HG3 1 1
575 1 1 1 1 30 LYS HA . 23 LYS HA 1 1
575 1 2 1 1 31 ALA H . 24 ALA H 1 1
576 1 1 1 1 30 LYS HA . 23 LYS HA 1 1
576 1 2 1 1 32 VAL H . 25 VAL H 1 1
577 1 1 1 1 30 LYS HA . 23 LYS HA 1 1
577 1 2 1 1 33 SER H . 26 SER H 1 1
578 1 1 1 1 30 LYS HA . 23 LYS HA 1 1
578 1 2 1 1 34 ALA H . 27 ALA H 1 1
579 1 1 1 1 30 LYS HA . 23 LYS HA 1 1
579 1 2 1 1 84 PRO QB . 77 PRO QB 1 1
580 1 1 1 1 30 LYS HA . 23 LYS HA 1 1
580 1 2 1 1 84 PRO QD . 77 PRO QD 1 1
581 1 1 1 1 30 LYS HA . 23 LYS HA 1 1
581 1 2 1 1 84 PRO HG2 . 77 PRO HG2 1 1
582 1 1 1 1 30 LYS HA . 23 LYS HA 1 1
582 1 2 1 1 84 PRO HG3 . 77 PRO HG3 1 1
583 1 1 1 1 30 LYS QB . 23 LYS QB 1 1
583 1 2 1 1 31 ALA H . 24 ALA H 1 1
584 1 1 1 1 30 LYS QB . 23 LYS QB 1 1
584 1 2 1 1 31 ALA HA . 24 ALA HA 1 1
585 1 1 1 1 30 LYS QB . 23 LYS QB 1 1
585 1 2 1 1 31 ALA MB . 24 ALA QB 1 1
586 1 1 1 1 30 LYS QE . 23 LYS QE 1 1
586 1 2 1 1 31 ALA H . 24 ALA H 1 1
587 1 1 1 1 30 LYS HG2 . 23 LYS HG2 1 1
587 1 2 1 1 31 ALA H . 24 ALA H 1 1
588 1 1 1 1 30 LYS HG2 . 23 LYS HG2 1 1
588 1 2 1 1 84 PRO HG2 . 77 PRO HG2 1 1
589 1 1 1 1 30 LYS HG3 . 23 LYS HG3 1 1
589 1 2 1 1 31 ALA H . 24 ALA H 1 1
590 1 1 1 1 30 LYS HG3 . 23 LYS HG3 1 1
590 1 2 1 1 84 PRO HG2 . 77 PRO HG2 1 1
591 1 1 1 1 30 LYS HG3 . 23 LYS HG3 1 1
591 1 2 1 1 84 PRO HG3 . 77 PRO HG3 1 1
592 1 1 1 1 31 ALA H . 24 ALA H 1 1
592 1 2 1 1 32 VAL H . 25 VAL H 1 1
593 1 1 1 1 31 ALA H . 24 ALA H 1 1
593 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
594 1 1 1 1 31 ALA H . 24 ALA H 1 1
594 1 2 1 1 136 VAL QG . 129 VAL QQG 1 1
595 1 1 1 1 31 ALA HA . 24 ALA HA 1 1
595 1 2 1 1 32 VAL H . 25 VAL H 1 1
596 1 1 1 1 31 ALA HA . 24 ALA HA 1 1
596 1 2 1 1 32 VAL MG1 . 25 VAL QG1 1 1
597 1 1 1 1 31 ALA HA . 24 ALA HA 1 1
597 1 2 1 1 33 SER H . 26 SER H 1 1
598 1 1 1 1 31 ALA HA . 24 ALA HA 1 1
598 1 2 1 1 34 ALA H . 27 ALA H 1 1
599 1 1 1 1 31 ALA HA . 24 ALA HA 1 1
599 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
600 1 1 1 1 31 ALA HA . 24 ALA HA 1 1
600 1 2 1 1 136 VAL MG2 . 129 VAL QG2 1 1
601 1 1 1 1 31 ALA MB . 24 ALA QB 1 1
601 1 2 1 1 32 VAL H . 25 VAL H 1 1
602 1 1 1 1 31 ALA MB . 24 ALA QB 1 1
602 1 2 1 1 32 VAL HA . 25 VAL HA 1 1
603 1 1 1 1 31 ALA MB . 24 ALA QB 1 1
603 1 2 1 1 34 ALA H . 27 ALA H 1 1
604 1 1 1 1 31 ALA MB . 24 ALA QB 1 1
604 1 2 1 1 35 SER H . 28 SER H 1 1
605 1 1 1 1 31 ALA MB . 24 ALA QB 1 1
605 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
606 1 1 1 1 31 ALA MB . 24 ALA QB 1 1
606 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
607 1 1 1 1 31 ALA MB . 24 ALA QB 1 1
607 1 2 1 1 135 ASN H . 128 ASN H 1 1
608 1 1 1 1 31 ALA MB . 24 ALA QB 1 1
608 1 2 1 1 136 VAL HB . 129 VAL HB 1 1
609 1 1 1 1 31 ALA MB . 24 ALA QB 1 1
609 1 2 1 1 136 VAL MG2 . 129 VAL QG2 1 1
610 1 1 1 1 32 VAL H . 25 VAL H 1 1
610 1 2 1 1 33 SER H . 26 SER H 1 1
611 1 1 1 1 32 VAL H . 25 VAL H 1 1
611 1 2 1 1 33 SER HB2 . 26 SER HB2 1 1
612 1 1 1 1 32 VAL H . 25 VAL H 1 1
612 1 2 1 1 33 SER HB3 . 26 SER HB3 1 1
613 1 1 1 1 32 VAL H . 25 VAL H 1 1
613 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
614 1 1 1 1 32 VAL H . 25 VAL H 1 1
614 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
615 1 1 1 1 32 VAL H . 25 VAL H 1 1
615 1 2 1 1 136 VAL MG2 . 129 VAL QG2 1 1
616 1 1 1 1 32 VAL HA . 25 VAL HA 1 1
616 1 2 1 1 33 SER H . 26 SER H 1 1
617 1 1 1 1 32 VAL HA . 25 VAL HA 1 1
617 1 2 1 1 34 ALA H . 27 ALA H 1 1
618 1 1 1 1 32 VAL HA . 25 VAL HA 1 1
618 1 2 1 1 35 SER H . 28 SER H 1 1
619 1 1 1 1 32 VAL HA . 25 VAL HA 1 1
619 1 2 1 1 35 SER QB . 28 SER QB 1 1
620 1 1 1 1 32 VAL HA . 25 VAL HA 1 1
620 1 2 1 1 36 LYS H . 29 LYS H 1 1
621 1 1 1 1 32 VAL HA . 25 VAL HA 1 1
621 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
622 1 1 1 1 32 VAL HA . 25 VAL HA 1 1
622 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
623 1 1 1 1 32 VAL HA . 25 VAL HA 1 1
623 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
624 1 1 1 1 32 VAL HA . 25 VAL HA 1 1
624 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
625 1 1 1 1 32 VAL HB . 25 VAL HB 1 1
625 1 2 1 1 33 SER H . 26 SER H 1 1
626 1 1 1 1 32 VAL HB . 25 VAL HB 1 1
626 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
627 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
627 1 2 1 1 33 SER H . 26 SER H 1 1
628 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
628 1 2 1 1 35 SER H . 28 SER H 1 1
629 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
629 1 2 1 1 37 PRO HG3 . 30 PRO HG3 1 1
630 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
630 1 2 1 1 45 ILE HB . 38 ILE HB 1 1
631 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
631 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
632 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
632 1 2 1 1 45 ILE MG . 38 ILE QG2 1 1
633 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
633 1 2 1 1 125 MET HB2 . 118 MET HB2 1 1
634 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
634 1 2 1 1 125 MET HB3 . 118 MET HB3 1 1
635 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
635 1 2 1 1 125 MET ME . 118 MET QE 1 1
636 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
636 1 2 1 1 129 ALA H . 122 ALA H 1 1
637 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
637 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
638 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
638 1 2 1 1 134 VAL H . 127 VAL H 1 1
639 1 1 1 1 32 VAL MG1 . 25 VAL QG1 1 1
639 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
640 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
640 1 2 1 1 33 SER H . 26 SER H 1 1
641 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
641 1 2 1 1 33 SER HA . 26 SER HA 1 1
642 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
642 1 2 1 1 33 SER HB2 . 26 SER HB2 1 1
643 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
643 1 2 1 1 34 ALA H . 27 ALA H 1 1
644 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
644 1 2 1 1 35 SER H . 28 SER H 1 1
645 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
645 1 2 1 1 36 LYS H . 29 LYS H 1 1
646 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
646 1 2 1 1 37 PRO HD2 . 30 PRO HD2 1 1
647 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
647 1 2 1 1 37 PRO HD3 . 30 PRO HD3 1 1
648 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
648 1 2 1 1 37 PRO HG2 . 30 PRO HG2 1 1
649 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
649 1 2 1 1 37 PRO HG3 . 30 PRO HG3 1 1
650 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
650 1 2 1 1 42 ALA HA . 35 ALA HA 1 1
651 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
651 1 2 1 1 45 ILE HB . 38 ILE HB 1 1
652 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
652 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
653 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
653 1 2 1 1 45 ILE MG . 38 ILE QG2 1 1
654 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
654 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
655 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
655 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
656 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
656 1 2 1 1 125 MET ME . 118 MET QE 1 1
657 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
657 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
658 1 1 1 1 32 VAL MG2 . 25 VAL QG2 1 1
658 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
659 1 1 1 1 33 SER H . 26 SER H 1 1
659 1 2 1 1 34 ALA H . 27 ALA H 1 1
660 1 1 1 1 33 SER H . 26 SER H 1 1
660 1 2 1 1 35 SER H . 28 SER H 1 1
661 1 1 1 1 33 SER H . 26 SER H 1 1
661 1 2 1 1 37 PRO HD3 . 30 PRO HD3 1 1
662 1 1 1 1 33 SER H . 26 SER H 1 1
662 1 2 1 1 84 PRO QB . 77 PRO QB 1 1
663 1 1 1 1 33 SER H . 26 SER H 1 1
663 1 2 1 1 84 PRO QD . 77 PRO QD 1 1
664 1 1 1 1 33 SER H . 26 SER H 1 1
664 1 2 1 1 84 PRO HG3 . 77 PRO HG3 1 1
665 1 1 1 1 33 SER H . 26 SER H 1 1
665 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
666 1 1 1 1 33 SER HA . 26 SER HA 1 1
666 1 2 1 1 34 ALA H . 27 ALA H 1 1
667 1 1 1 1 33 SER HA . 26 SER HA 1 1
667 1 2 1 1 35 SER H . 28 SER H 1 1
668 1 1 1 1 33 SER HA . 26 SER HA 1 1
668 1 2 1 1 36 LYS H . 29 LYS H 1 1
669 1 1 1 1 33 SER HA . 26 SER HA 1 1
669 1 2 1 1 81 GLY H . 74 GLY H 1 1
670 1 1 1 1 33 SER HA . 26 SER HA 1 1
670 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
671 1 1 1 1 33 SER HA . 26 SER HA 1 1
671 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
672 1 1 1 1 33 SER HB2 . 26 SER HB2 1 1
672 1 2 1 1 34 ALA H . 27 ALA H 1 1
673 1 1 1 1 33 SER HB2 . 26 SER HB2 1 1
673 1 2 1 1 84 PRO HA . 77 PRO HA 1 1
674 1 1 1 1 33 SER HB2 . 26 SER HB2 1 1
674 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
675 1 1 1 1 33 SER HB3 . 26 SER HB3 1 1
675 1 2 1 1 34 ALA H . 27 ALA H 1 1
676 1 1 1 1 33 SER HB3 . 26 SER HB3 1 1
676 1 2 1 1 84 PRO QD . 77 PRO QD 1 1
677 1 1 1 1 34 ALA H . 27 ALA H 1 1
677 1 2 1 1 35 SER H . 28 SER H 1 1
678 1 1 1 1 34 ALA H . 27 ALA H 1 1
678 1 2 1 1 35 SER HA . 28 SER HA 1 1
679 1 1 1 1 34 ALA H . 27 ALA H 1 1
679 1 2 1 1 36 LYS H . 29 LYS H 1 1
680 1 1 1 1 34 ALA H . 27 ALA H 1 1
680 1 2 1 1 84 PRO QD . 77 PRO QD 1 1
681 1 1 1 1 34 ALA H . 27 ALA H 1 1
681 1 2 1 1 84 PRO HG3 . 77 PRO HG3 1 1
682 1 1 1 1 34 ALA H . 27 ALA H 1 1
682 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
683 1 1 1 1 34 ALA HA . 27 ALA HA 1 1
683 1 2 1 1 35 SER H . 28 SER H 1 1
684 1 1 1 1 34 ALA HA . 27 ALA HA 1 1
684 1 2 1 1 36 LYS H . 29 LYS H 1 1
685 1 1 1 1 34 ALA MB . 27 ALA QB 1 1
685 1 2 1 1 35 SER H . 28 SER H 1 1
686 1 1 1 1 34 ALA MB . 27 ALA QB 1 1
686 1 2 1 1 35 SER HA . 28 SER HA 1 1
687 1 1 1 1 34 ALA MB . 27 ALA QB 1 1
687 1 2 1 1 36 LYS H . 29 LYS H 1 1
688 1 1 1 1 35 SER H . 28 SER H 1 1
688 1 2 1 1 36 LYS H . 29 LYS H 1 1
689 1 1 1 1 35 SER H . 28 SER H 1 1
689 1 2 1 1 36 LYS HA . 29 LYS HA 1 1
690 1 1 1 1 35 SER H . 28 SER H 1 1
690 1 2 1 1 37 PRO HD2 . 30 PRO HD2 1 1
691 1 1 1 1 35 SER H . 28 SER H 1 1
691 1 2 1 1 37 PRO HD3 . 30 PRO HD3 1 1
692 1 1 1 1 35 SER H . 28 SER H 1 1
692 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
693 1 1 1 1 35 SER H . 28 SER H 1 1
693 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
694 1 1 1 1 35 SER HA . 28 SER HA 1 1
694 1 2 1 1 36 LYS H . 29 LYS H 1 1
695 1 1 1 1 35 SER HA . 28 SER HA 1 1
695 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
696 1 1 1 1 35 SER QB . 28 SER QB 1 1
696 1 2 1 1 37 PRO HD3 . 30 PRO HD3 1 1
697 1 1 1 1 35 SER QB . 28 SER QB 1 1
697 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
698 1 1 1 1 35 SER QB . 28 SER QB 1 1
698 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
699 1 1 1 1 35 SER HB2 . 28 SER HB2 1 1
699 1 2 1 1 36 LYS H . 29 LYS H 1 1
700 1 1 1 1 35 SER HB3 . 28 SER HB3 1 1
700 1 2 1 1 36 LYS H . 29 LYS H 1 1
701 1 1 1 1 36 LYS H . 29 LYS H 1 1
701 1 2 1 1 37 PRO HA . 30 PRO HA 1 1
702 1 1 1 1 36 LYS H . 29 LYS H 1 1
702 1 2 1 1 37 PRO HD2 . 30 PRO HD2 1 1
703 1 1 1 1 36 LYS H . 29 LYS H 1 1
703 1 2 1 1 37 PRO HD3 . 30 PRO HD3 1 1
704 1 1 1 1 36 LYS H . 29 LYS H 1 1
704 1 2 1 1 37 PRO HG2 . 30 PRO HG2 1 1
705 1 1 1 1 36 LYS H . 29 LYS H 1 1
705 1 2 1 1 81 GLY HA2 . 74 GLY HA2 1 1
706 1 1 1 1 36 LYS H . 29 LYS H 1 1
706 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
707 1 1 1 1 36 LYS HA . 29 LYS HA 1 1
707 1 2 1 1 37 PRO HD2 . 30 PRO HD2 1 1
708 1 1 1 1 36 LYS HA . 29 LYS HA 1 1
708 1 2 1 1 37 PRO HD3 . 30 PRO HD3 1 1
709 1 1 1 1 36 LYS HA . 29 LYS HA 1 1
709 1 2 1 1 80 PRO HB3 . 73 PRO HB3 1 1
710 1 1 1 1 36 LYS HA . 29 LYS HA 1 1
710 1 2 1 1 81 GLY H . 74 GLY H 1 1
711 1 1 1 1 36 LYS HA . 29 LYS HA 1 1
711 1 2 1 1 82 SER H . 75 SER H 1 1
712 1 1 1 1 36 LYS HB3 . 29 LYS HB3 1 1
712 1 2 1 1 37 PRO HD3 . 30 PRO HD3 1 1
713 1 1 1 1 36 LYS HB3 . 29 LYS HB3 1 1
713 1 2 1 1 81 GLY H . 74 GLY H 1 1
714 1 1 1 1 36 LYS QD . 29 LYS QD 1 1
714 1 2 1 1 81 GLY H . 74 GLY H 1 1
715 1 1 1 1 36 LYS QE . 29 LYS QE 1 1
715 1 2 1 1 81 GLY H . 74 GLY H 1 1
716 1 1 1 1 36 LYS QE . 29 LYS QE 1 1
716 1 2 1 1 81 GLY HA2 . 74 GLY HA2 1 1
717 1 1 1 1 36 LYS QG . 29 LYS QG 1 1
717 1 2 1 1 80 PRO HB3 . 73 PRO HB3 1 1
718 1 1 1 1 36 LYS QG . 29 LYS QG 1 1
718 1 2 1 1 81 GLY HA2 . 74 GLY HA2 1 1
719 1 1 1 1 36 LYS HG3 . 29 LYS HG3 1 1
719 1 2 1 1 81 GLY H . 74 GLY H 1 1
720 1 1 1 1 36 LYS HG3 . 29 LYS HG3 1 1
720 1 2 1 1 81 GLY HA3 . 74 GLY HA3 1 1
721 1 1 1 1 36 LYS HG3 . 29 LYS HG3 1 1
721 1 2 1 1 82 SER H . 75 SER H 1 1
722 1 1 1 1 37 PRO HA . 30 PRO HA 1 1
722 1 2 1 1 38 SER H . 31 SER H 1 1
723 1 1 1 1 37 PRO HA . 30 PRO HA 1 1
723 1 2 1 1 41 VAL MG2 . 34 VAL QG2 1 1
724 1 1 1 1 37 PRO HB3 . 30 PRO HB3 1 1
724 1 2 1 1 38 SER H . 31 SER H 1 1
725 1 1 1 1 37 PRO HB3 . 30 PRO HB3 1 1
725 1 2 1 1 41 VAL MG1 . 34 VAL QG1 1 1
726 1 1 1 1 37 PRO HD2 . 30 PRO HD2 1 1
726 1 2 1 1 41 VAL MG2 . 34 VAL QG2 1 1
727 1 1 1 1 37 PRO HD2 . 30 PRO HD2 1 1
727 1 2 1 1 81 GLY H . 74 GLY H 1 1
728 1 1 1 1 37 PRO HD3 . 30 PRO HD3 1 1
728 1 2 1 1 42 ALA MB . 35 ALA QB 1 1
729 1 1 1 1 37 PRO HG2 . 30 PRO HG2 1 1
729 1 2 1 1 38 SER H . 31 SER H 1 1
730 1 1 1 1 37 PRO HG2 . 30 PRO HG2 1 1
730 1 2 1 1 41 VAL H . 34 VAL H 1 1
731 1 1 1 1 37 PRO HG2 . 30 PRO HG2 1 1
731 1 2 1 1 41 VAL MG2 . 34 VAL QG2 1 1
732 1 1 1 1 37 PRO HG2 . 30 PRO HG2 1 1
732 1 2 1 1 42 ALA H . 35 ALA H 1 1
733 1 1 1 1 37 PRO HG2 . 30 PRO HG2 1 1
733 1 2 1 1 42 ALA HA . 35 ALA HA 1 1
734 1 1 1 1 37 PRO HG2 . 30 PRO HG2 1 1
734 1 2 1 1 42 ALA MB . 35 ALA QB 1 1
735 1 1 1 1 37 PRO HG2 . 30 PRO HG2 1 1
735 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
736 1 1 1 1 37 PRO HG2 . 30 PRO HG2 1 1
736 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
737 1 1 1 1 37 PRO HG3 . 30 PRO HG3 1 1
737 1 2 1 1 38 SER H . 31 SER H 1 1
738 1 1 1 1 37 PRO HG3 . 30 PRO HG3 1 1
738 1 2 1 1 41 VAL MG2 . 34 VAL QG2 1 1
739 1 1 1 1 37 PRO HG3 . 30 PRO HG3 1 1
739 1 2 1 1 42 ALA H . 35 ALA H 1 1
740 1 1 1 1 37 PRO HG3 . 30 PRO HG3 1 1
740 1 2 1 1 42 ALA HA . 35 ALA HA 1 1
741 1 1 1 1 37 PRO HG3 . 30 PRO HG3 1 1
741 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
742 1 1 1 1 38 SER H . 31 SER H 1 1
742 1 2 1 1 39 ALA H . 32 ALA H 1 1
743 1 1 1 1 38 SER H . 31 SER H 1 1
743 1 2 1 1 41 VAL H . 34 VAL H 1 1
744 1 1 1 1 38 SER H . 31 SER H 1 1
744 1 2 1 1 41 VAL MG1 . 34 VAL QG1 1 1
745 1 1 1 1 38 SER H . 31 SER H 1 1
745 1 2 1 1 41 VAL MG2 . 34 VAL QG2 1 1
746 1 1 1 1 38 SER H . 31 SER H 1 1
746 1 2 1 1 42 ALA H . 35 ALA H 1 1
747 1 1 1 1 38 SER HA . 31 SER HA 1 1
747 1 2 1 1 39 ALA H . 32 ALA H 1 1
748 1 1 1 1 38 SER HA . 31 SER HA 1 1
748 1 2 1 1 39 ALA MB . 32 ALA QB 1 1
749 1 1 1 1 38 SER HA . 31 SER HA 1 1
749 1 2 1 1 40 ASN H . 33 ASN H 1 1
750 1 1 1 1 38 SER HA . 31 SER HA 1 1
750 1 2 1 1 41 VAL H . 34 VAL H 1 1
751 1 1 1 1 38 SER HA . 31 SER HA 1 1
751 1 2 1 1 42 ALA H . 35 ALA H 1 1
752 1 1 1 1 38 SER HA . 31 SER HA 1 1
752 1 2 1 1 80 PRO HB3 . 73 PRO HB3 1 1
753 1 1 1 1 38 SER HA . 31 SER HA 1 1
753 1 2 1 1 80 PRO QG . 73 PRO QG 1 1
754 1 1 1 1 38 SER HB2 . 31 SER HB2 1 1
754 1 2 1 1 39 ALA H . 32 ALA H 1 1
755 1 1 1 1 38 SER HB2 . 31 SER HB2 1 1
755 1 2 1 1 40 ASN H . 33 ASN H 1 1
756 1 1 1 1 38 SER HB2 . 31 SER HB2 1 1
756 1 2 1 1 41 VAL H . 34 VAL H 1 1
757 1 1 1 1 38 SER HB2 . 31 SER HB2 1 1
757 1 2 1 1 41 VAL MG1 . 34 VAL QG1 1 1
758 1 1 1 1 38 SER HB2 . 31 SER HB2 1 1
758 1 2 1 1 41 VAL MG2 . 34 VAL QG2 1 1
759 1 1 1 1 38 SER HB3 . 31 SER HB3 1 1
759 1 2 1 1 39 ALA H . 32 ALA H 1 1
760 1 1 1 1 38 SER HB3 . 31 SER HB3 1 1
760 1 2 1 1 40 ASN H . 33 ASN H 1 1
761 1 1 1 1 38 SER HB3 . 31 SER HB3 1 1
761 1 2 1 1 41 VAL H . 34 VAL H 1 1
762 1 1 1 1 39 ALA H . 32 ALA H 1 1
762 1 2 1 1 40 ASN H . 33 ASN H 1 1
763 1 1 1 1 39 ALA H . 32 ALA H 1 1
763 1 2 1 1 40 ASN QB . 33 ASN QB 1 1
764 1 1 1 1 39 ALA H . 32 ALA H 1 1
764 1 2 1 1 41 VAL H . 34 VAL H 1 1
765 1 1 1 1 39 ALA H . 32 ALA H 1 1
765 1 2 1 1 41 VAL MG1 . 34 VAL QG1 1 1
766 1 1 1 1 39 ALA H . 32 ALA H 1 1
766 1 2 1 1 42 ALA MB . 35 ALA QB 1 1
767 1 1 1 1 39 ALA H . 32 ALA H 1 1
767 1 2 1 1 76 ALA HA . 69 ALA HA 1 1
768 1 1 1 1 39 ALA H . 32 ALA H 1 1
768 1 2 1 1 76 ALA MB . 69 ALA QB 1 1
769 1 1 1 1 39 ALA H . 32 ALA H 1 1
769 1 2 1 1 80 PRO HB2 . 73 PRO HB2 1 1
770 1 1 1 1 39 ALA H . 32 ALA H 1 1
770 1 2 1 1 80 PRO HB3 . 73 PRO HB3 1 1
771 1 1 1 1 39 ALA H . 32 ALA H 1 1
771 1 2 1 1 80 PRO HD3 . 73 PRO HD3 1 1
772 1 1 1 1 39 ALA H . 32 ALA H 1 1
772 1 2 1 1 80 PRO QG . 73 PRO QG 1 1
773 1 1 1 1 39 ALA HA . 32 ALA HA 1 1
773 1 2 1 1 40 ASN H . 33 ASN H 1 1
774 1 1 1 1 39 ALA HA . 32 ALA HA 1 1
774 1 2 1 1 41 VAL H . 34 VAL H 1 1
775 1 1 1 1 39 ALA HA . 32 ALA HA 1 1
775 1 2 1 1 42 ALA H . 35 ALA H 1 1
776 1 1 1 1 39 ALA HA . 32 ALA HA 1 1
776 1 2 1 1 42 ALA MB . 35 ALA QB 1 1
777 1 1 1 1 39 ALA MB . 32 ALA QB 1 1
777 1 2 1 1 40 ASN H . 33 ASN H 1 1
778 1 1 1 1 39 ALA MB . 32 ALA QB 1 1
778 1 2 1 1 40 ASN HA . 33 ASN HA 1 1
779 1 1 1 1 39 ALA MB . 32 ALA QB 1 1
779 1 2 1 1 40 ASN QB . 33 ASN QB 1 1
780 1 1 1 1 39 ALA MB . 32 ALA QB 1 1
780 1 2 1 1 41 VAL H . 34 VAL H 1 1
781 1 1 1 1 39 ALA MB . 32 ALA QB 1 1
781 1 2 1 1 42 ALA H . 35 ALA H 1 1
782 1 1 1 1 39 ALA MB . 32 ALA QB 1 1
782 1 2 1 1 43 VAL H . 36 VAL H 1 1
783 1 1 1 1 39 ALA MB . 32 ALA QB 1 1
783 1 2 1 1 43 VAL MG1 . 36 VAL QG1 1 1
784 1 1 1 1 40 ASN H . 33 ASN H 1 1
784 1 2 1 1 41 VAL H . 34 VAL H 1 1
785 1 1 1 1 40 ASN H . 33 ASN H 1 1
785 1 2 1 1 41 VAL MG1 . 34 VAL QG1 1 1
786 1 1 1 1 40 ASN H . 33 ASN H 1 1
786 1 2 1 1 41 VAL MG2 . 34 VAL QG2 1 1
787 1 1 1 1 40 ASN H . 33 ASN H 1 1
787 1 2 1 1 42 ALA H . 35 ALA H 1 1
788 1 1 1 1 40 ASN H . 33 ASN H 1 1
788 1 2 1 1 76 ALA MB . 69 ALA QB 1 1
789 1 1 1 1 40 ASN HA . 33 ASN HA 1 1
789 1 2 1 1 41 VAL H . 34 VAL H 1 1
790 1 1 1 1 40 ASN HA . 33 ASN HA 1 1
790 1 2 1 1 43 VAL HB . 36 VAL HB 1 1
791 1 1 1 1 40 ASN HA . 33 ASN HA 1 1
791 1 2 1 1 43 VAL MG1 . 36 VAL QG1 1 1
792 1 1 1 1 40 ASN HA . 33 ASN HA 1 1
792 1 2 1 1 43 VAL MG2 . 36 VAL QG2 1 1
793 1 1 1 1 40 ASN HA . 33 ASN HA 1 1
793 1 2 1 1 44 ALA H . 37 ALA H 1 1
794 1 1 1 1 40 ASN HA . 33 ASN HA 1 1
794 1 2 1 1 76 ALA MB . 69 ALA QB 1 1
795 1 1 1 1 40 ASN QB . 33 ASN QB 1 1
795 1 2 1 1 41 VAL H . 34 VAL H 1 1
796 1 1 1 1 40 ASN QB . 33 ASN QB 1 1
796 1 2 1 1 41 VAL HA . 34 VAL HA 1 1
797 1 1 1 1 40 ASN QB . 33 ASN QB 1 1
797 1 2 1 1 41 VAL MG1 . 34 VAL QG1 1 1
798 1 1 1 1 40 ASN QB . 33 ASN QB 1 1
798 1 2 1 1 41 VAL MG2 . 34 VAL QG2 1 1
799 1 1 1 1 40 ASN QB . 33 ASN QB 1 1
799 1 2 1 1 43 VAL HB . 36 VAL HB 1 1
800 1 1 1 1 41 VAL H . 34 VAL H 1 1
800 1 2 1 1 42 ALA H . 35 ALA H 1 1
801 1 1 1 1 41 VAL H . 34 VAL H 1 1
801 1 2 1 1 42 ALA HA . 35 ALA HA 1 1
802 1 1 1 1 41 VAL H . 34 VAL H 1 1
802 1 2 1 1 42 ALA MB . 35 ALA QB 1 1
803 1 1 1 1 41 VAL H . 34 VAL H 1 1
803 1 2 1 1 43 VAL H . 36 VAL H 1 1
804 1 1 1 1 41 VAL HA . 34 VAL HA 1 1
804 1 2 1 1 42 ALA H . 35 ALA H 1 1
805 1 1 1 1 41 VAL HA . 34 VAL HA 1 1
805 1 2 1 1 43 VAL H . 36 VAL H 1 1
806 1 1 1 1 41 VAL HA . 34 VAL HA 1 1
806 1 2 1 1 44 ALA H . 37 ALA H 1 1
807 1 1 1 1 41 VAL HA . 34 VAL HA 1 1
807 1 2 1 1 44 ALA MB . 37 ALA QB 1 1
808 1 1 1 1 41 VAL HA . 34 VAL HA 1 1
808 1 2 1 1 45 ILE H . 38 ILE H 1 1
809 1 1 1 1 41 VAL HA . 34 VAL HA 1 1
809 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
810 1 1 1 1 41 VAL HA . 34 VAL HA 1 1
810 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
811 1 1 1 1 41 VAL HB . 34 VAL HB 1 1
811 1 2 1 1 42 ALA H . 35 ALA H 1 1
812 1 1 1 1 41 VAL MG1 . 34 VAL QG1 1 1
812 1 2 1 1 42 ALA H . 35 ALA H 1 1
813 1 1 1 1 41 VAL MG1 . 34 VAL QG1 1 1
813 1 2 1 1 44 ALA H . 37 ALA H 1 1
814 1 1 1 1 41 VAL MG1 . 34 VAL QG1 1 1
814 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
815 1 1 1 1 41 VAL MG1 . 34 VAL QG1 1 1
815 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
816 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
816 1 2 1 1 42 ALA H . 35 ALA H 1 1
817 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
817 1 2 1 1 42 ALA HA . 35 ALA HA 1 1
818 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
818 1 2 1 1 44 ALA H . 37 ALA H 1 1
819 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
819 1 2 1 1 45 ILE H . 38 ILE H 1 1
820 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
820 1 2 1 1 45 ILE HB . 38 ILE HB 1 1
821 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
821 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
822 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
822 1 2 1 1 45 ILE HG13 . 38 ILE HG13 1 1
823 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
823 1 2 1 1 45 ILE MG . 38 ILE QG2 1 1
824 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
824 1 2 1 1 128 THR MG . 121 THR QG2 1 1
825 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
825 1 2 1 1 132 TYR H . 125 TYR H 1 1
826 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
826 1 2 1 1 132 TYR HA . 125 TYR HA 1 1
827 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
827 1 2 1 1 132 TYR HB2 . 125 TYR HB2 1 1
828 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
828 1 2 1 1 132 TYR HB3 . 125 TYR HB3 1 1
829 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
829 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
830 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
830 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
831 1 1 1 1 41 VAL MG2 . 34 VAL QG2 1 1
831 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
832 1 1 1 1 42 ALA H . 35 ALA H 1 1
832 1 2 1 1 43 VAL H . 36 VAL H 1 1
833 1 1 1 1 42 ALA H . 35 ALA H 1 1
833 1 2 1 1 44 ALA H . 37 ALA H 1 1
834 1 1 1 1 42 ALA H . 35 ALA H 1 1
834 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
835 1 1 1 1 42 ALA HA . 35 ALA HA 1 1
835 1 2 1 1 43 VAL H . 36 VAL H 1 1
836 1 1 1 1 42 ALA HA . 35 ALA HA 1 1
836 1 2 1 1 43 VAL MG2 . 36 VAL QG2 1 1
837 1 1 1 1 42 ALA HA . 35 ALA HA 1 1
837 1 2 1 1 44 ALA H . 37 ALA H 1 1
838 1 1 1 1 42 ALA HA . 35 ALA HA 1 1
838 1 2 1 1 45 ILE H . 38 ILE H 1 1
839 1 1 1 1 42 ALA HA . 35 ALA HA 1 1
839 1 2 1 1 45 ILE HB . 38 ILE HB 1 1
840 1 1 1 1 42 ALA HA . 35 ALA HA 1 1
840 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
841 1 1 1 1 42 ALA HA . 35 ALA HA 1 1
841 1 2 1 1 45 ILE MG . 38 ILE QG2 1 1
842 1 1 1 1 42 ALA HA . 35 ALA HA 1 1
842 1 2 1 1 46 VAL H . 39 VAL H 1 1
843 1 1 1 1 42 ALA HA . 35 ALA HA 1 1
843 1 2 1 1 46 VAL MG1 . 39 VAL QG1 1 1
844 1 1 1 1 42 ALA MB . 35 ALA QB 1 1
844 1 2 1 1 43 VAL H . 36 VAL H 1 1
845 1 1 1 1 42 ALA MB . 35 ALA QB 1 1
845 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
846 1 1 1 1 42 ALA MB . 35 ALA QB 1 1
846 1 2 1 1 46 VAL H . 39 VAL H 1 1
847 1 1 1 1 42 ALA MB . 35 ALA QB 1 1
847 1 2 1 1 75 VAL MG2 . 68 VAL QG2 1 1
848 1 1 1 1 42 ALA MB . 35 ALA QB 1 1
848 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
849 1 1 1 1 42 ALA MB . 35 ALA QB 1 1
849 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
850 1 1 1 1 43 VAL H . 36 VAL H 1 1
850 1 2 1 1 44 ALA H . 37 ALA H 1 1
851 1 1 1 1 43 VAL H . 36 VAL H 1 1
851 1 2 1 1 45 ILE H . 38 ILE H 1 1
852 1 1 1 1 43 VAL H . 36 VAL H 1 1
852 1 2 1 1 76 ALA HA . 69 ALA HA 1 1
853 1 1 1 1 43 VAL HA . 36 VAL HA 1 1
853 1 2 1 1 44 ALA H . 37 ALA H 1 1
854 1 1 1 1 43 VAL HA . 36 VAL HA 1 1
854 1 2 1 1 45 ILE H . 38 ILE H 1 1
855 1 1 1 1 43 VAL HA . 36 VAL HA 1 1
855 1 2 1 1 46 VAL H . 39 VAL H 1 1
856 1 1 1 1 43 VAL HA . 36 VAL HA 1 1
856 1 2 1 1 46 VAL HB . 39 VAL HB 1 1
857 1 1 1 1 43 VAL HA . 36 VAL HA 1 1
857 1 2 1 1 47 THR H . 40 THR H 1 1
858 1 1 1 1 43 VAL HA . 36 VAL HA 1 1
858 1 2 1 1 47 THR MG . 40 THR QG2 1 1
859 1 1 1 1 43 VAL HB . 36 VAL HB 1 1
859 1 2 1 1 44 ALA H . 37 ALA H 1 1
860 1 1 1 1 43 VAL MG1 . 36 VAL QG1 1 1
860 1 2 1 1 44 ALA H . 37 ALA H 1 1
861 1 1 1 1 43 VAL MG1 . 36 VAL QG1 1 1
861 1 2 1 1 45 ILE H . 38 ILE H 1 1
862 1 1 1 1 43 VAL MG1 . 36 VAL QG1 1 1
862 1 2 1 1 46 VAL H . 39 VAL H 1 1
863 1 1 1 1 43 VAL MG2 . 36 VAL QG2 1 1
863 1 2 1 1 44 ALA H . 37 ALA H 1 1
864 1 1 1 1 44 ALA H . 37 ALA H 1 1
864 1 2 1 1 45 ILE H . 38 ILE H 1 1
865 1 1 1 1 44 ALA H . 37 ALA H 1 1
865 1 2 1 1 45 ILE HA . 38 ILE HA 1 1
866 1 1 1 1 44 ALA H . 37 ALA H 1 1
866 1 2 1 1 45 ILE MD . 38 ILE QD1 1 1
867 1 1 1 1 44 ALA H . 37 ALA H 1 1
867 1 2 1 1 46 VAL H . 39 VAL H 1 1
868 1 1 1 1 44 ALA H . 37 ALA H 1 1
868 1 2 1 1 128 THR MG . 121 THR QG2 1 1
869 1 1 1 1 44 ALA HA . 37 ALA HA 1 1
869 1 2 1 1 45 ILE H . 38 ILE H 1 1
870 1 1 1 1 44 ALA HA . 37 ALA HA 1 1
870 1 2 1 1 46 VAL H . 39 VAL H 1 1
871 1 1 1 1 44 ALA HA . 37 ALA HA 1 1
871 1 2 1 1 47 THR H . 40 THR H 1 1
872 1 1 1 1 44 ALA HA . 37 ALA HA 1 1
872 1 2 1 1 47 THR HB . 40 THR HB 1 1
873 1 1 1 1 44 ALA HA . 37 ALA HA 1 1
873 1 2 1 1 47 THR MG . 40 THR QG2 1 1
874 1 1 1 1 44 ALA HA . 37 ALA HA 1 1
874 1 2 1 1 48 SER H . 41 SER H 1 1
875 1 1 1 1 44 ALA MB . 37 ALA QB 1 1
875 1 2 1 1 45 ILE H . 38 ILE H 1 1
876 1 1 1 1 44 ALA MB . 37 ALA QB 1 1
876 1 2 1 1 45 ILE HA . 38 ILE HA 1 1
877 1 1 1 1 44 ALA MB . 37 ALA QB 1 1
877 1 2 1 1 47 THR H . 40 THR H 1 1
878 1 1 1 1 44 ALA MB . 37 ALA QB 1 1
878 1 2 1 1 48 SER H . 41 SER H 1 1
879 1 1 1 1 44 ALA MB . 37 ALA QB 1 1
879 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
880 1 1 1 1 44 ALA MB . 37 ALA QB 1 1
880 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
881 1 1 1 1 45 ILE H . 38 ILE H 1 1
881 1 2 1 1 46 VAL MG1 . 39 VAL QG1 1 1
882 1 1 1 1 45 ILE H . 38 ILE H 1 1
882 1 2 1 1 47 THR H . 40 THR H 1 1
883 1 1 1 1 45 ILE H . 38 ILE H 1 1
883 1 2 1 1 128 THR HB . 121 THR HB 1 1
884 1 1 1 1 45 ILE H . 38 ILE H 1 1
884 1 2 1 1 128 THR MG . 121 THR QG2 1 1
885 1 1 1 1 45 ILE H . 38 ILE H 1 1
885 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
886 1 1 1 1 45 ILE H . 38 ILE H 1 1
886 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
887 1 1 1 1 45 ILE HA . 38 ILE HA 1 1
887 1 2 1 1 46 VAL H . 39 VAL H 1 1
888 1 1 1 1 45 ILE HA . 38 ILE HA 1 1
888 1 2 1 1 48 SER H . 41 SER H 1 1
889 1 1 1 1 45 ILE HA . 38 ILE HA 1 1
889 1 2 1 1 128 THR H . 121 THR H 1 1
890 1 1 1 1 45 ILE HA . 38 ILE HA 1 1
890 1 2 1 1 128 THR MG . 121 THR QG2 1 1
891 1 1 1 1 45 ILE HA . 38 ILE HA 1 1
891 1 2 1 1 129 ALA H . 122 ALA H 1 1
892 1 1 1 1 45 ILE HA . 38 ILE HA 1 1
892 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
893 1 1 1 1 45 ILE HB . 38 ILE HB 1 1
893 1 2 1 1 46 VAL H . 39 VAL H 1 1
894 1 1 1 1 45 ILE HB . 38 ILE HB 1 1
894 1 2 1 1 46 VAL HB . 39 VAL HB 1 1
895 1 1 1 1 45 ILE HB . 38 ILE HB 1 1
895 1 2 1 1 46 VAL MG1 . 39 VAL QG1 1 1
896 1 1 1 1 45 ILE HB . 38 ILE HB 1 1
896 1 2 1 1 128 THR MG . 121 THR QG2 1 1
897 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
897 1 2 1 1 46 VAL H . 39 VAL H 1 1
898 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
898 1 2 1 1 46 VAL MG1 . 39 VAL QG1 1 1
899 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
899 1 2 1 1 125 MET HA . 118 MET HA 1 1
900 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
900 1 2 1 1 128 THR MG . 121 THR QG2 1 1
901 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
901 1 2 1 1 129 ALA H . 122 ALA H 1 1
902 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
902 1 2 1 1 129 ALA HA . 122 ALA HA 1 1
903 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
903 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
904 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
904 1 2 1 1 130 ARG H . 123 ARG H 1 1
905 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
905 1 2 1 1 131 ARG H . 124 ARG H 1 1
906 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
906 1 2 1 1 132 TYR H . 125 TYR H 1 1
907 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
907 1 2 1 1 132 TYR HA . 125 TYR HA 1 1
908 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
908 1 2 1 1 132 TYR HB2 . 125 TYR HB2 1 1
909 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
909 1 2 1 1 132 TYR HB3 . 125 TYR HB3 1 1
910 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
910 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
911 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
911 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
912 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
912 1 2 1 1 134 VAL H . 127 VAL H 1 1
913 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
913 1 2 1 1 134 VAL HB . 127 VAL HB 1 1
914 1 1 1 1 45 ILE MD . 38 ILE QD1 1 1
914 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
915 1 1 1 1 45 ILE HG12 . 38 ILE HG12 1 1
915 1 2 1 1 46 VAL H . 39 VAL H 1 1
916 1 1 1 1 45 ILE HG12 . 38 ILE HG12 1 1
916 1 2 1 1 129 ALA HA . 122 ALA HA 1 1
917 1 1 1 1 45 ILE HG12 . 38 ILE HG12 1 1
917 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
918 1 1 1 1 45 ILE HG12 . 38 ILE HG12 1 1
918 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
919 1 1 1 1 45 ILE HG12 . 38 ILE HG12 1 1
919 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
920 1 1 1 1 45 ILE HG13 . 38 ILE HG13 1 1
920 1 2 1 1 46 VAL H . 39 VAL H 1 1
921 1 1 1 1 45 ILE HG13 . 38 ILE HG13 1 1
921 1 2 1 1 129 ALA H . 122 ALA H 1 1
922 1 1 1 1 45 ILE HG13 . 38 ILE HG13 1 1
922 1 2 1 1 129 ALA HA . 122 ALA HA 1 1
923 1 1 1 1 45 ILE HG13 . 38 ILE HG13 1 1
923 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
924 1 1 1 1 45 ILE HG13 . 38 ILE HG13 1 1
924 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
925 1 1 1 1 45 ILE HG13 . 38 ILE HG13 1 1
925 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
926 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
926 1 2 1 1 46 VAL H . 39 VAL H 1 1
927 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
927 1 2 1 1 46 VAL HA . 39 VAL HA 1 1
928 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
928 1 2 1 1 46 VAL HB . 39 VAL HB 1 1
929 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
929 1 2 1 1 46 VAL MG1 . 39 VAL QG1 1 1
930 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
930 1 2 1 1 48 SER H . 41 SER H 1 1
931 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
931 1 2 1 1 49 GLY H . 42 GLY H 1 1
932 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
932 1 2 1 1 125 MET H . 118 MET H 1 1
933 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
933 1 2 1 1 125 MET HB2 . 118 MET HB2 1 1
934 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
934 1 2 1 1 125 MET HB3 . 118 MET HB3 1 1
935 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
935 1 2 1 1 125 MET ME . 118 MET QE 1 1
936 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
936 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
937 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
937 1 2 1 1 125 MET HG3 . 118 MET HG3 1 1
938 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
938 1 2 1 1 126 ALA H . 119 ALA H 1 1
939 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
939 1 2 1 1 128 THR H . 121 THR H 1 1
940 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
940 1 2 1 1 128 THR MG . 121 THR QG2 1 1
941 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
941 1 2 1 1 129 ALA H . 122 ALA H 1 1
942 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
942 1 2 1 1 129 ALA HA . 122 ALA HA 1 1
943 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
943 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
944 1 1 1 1 45 ILE MG . 38 ILE QG2 1 1
944 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
945 1 1 1 1 46 VAL H . 39 VAL H 1 1
945 1 2 1 1 47 THR H . 40 THR H 1 1
946 1 1 1 1 46 VAL H . 39 VAL H 1 1
946 1 2 1 1 47 THR HA . 40 THR HA 1 1
947 1 1 1 1 46 VAL H . 39 VAL H 1 1
947 1 2 1 1 47 THR MG . 40 THR QG2 1 1
948 1 1 1 1 46 VAL H . 39 VAL H 1 1
948 1 2 1 1 48 SER H . 41 SER H 1 1
949 1 1 1 1 46 VAL H . 39 VAL H 1 1
949 1 2 1 1 75 VAL MG1 . 68 VAL QG1 1 1
950 1 1 1 1 46 VAL H . 39 VAL H 1 1
950 1 2 1 1 125 MET ME . 118 MET QE 1 1
951 1 1 1 1 46 VAL H . 39 VAL H 1 1
951 1 2 1 1 128 THR MG . 121 THR QG2 1 1
952 1 1 1 1 46 VAL HA . 39 VAL HA 1 1
952 1 2 1 1 47 THR H . 40 THR H 1 1
953 1 1 1 1 46 VAL HA . 39 VAL HA 1 1
953 1 2 1 1 48 SER H . 41 SER H 1 1
954 1 1 1 1 46 VAL HA . 39 VAL HA 1 1
954 1 2 1 1 49 GLY H . 42 GLY H 1 1
955 1 1 1 1 46 VAL HA . 39 VAL HA 1 1
955 1 2 1 1 50 LEU H . 43 LEU H 1 1
956 1 1 1 1 46 VAL HA . 39 VAL HA 1 1
956 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
957 1 1 1 1 46 VAL HA . 39 VAL HA 1 1
957 1 2 1 1 125 MET HA . 118 MET HA 1 1
958 1 1 1 1 46 VAL HA . 39 VAL HA 1 1
958 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
959 1 1 1 1 46 VAL HA . 39 VAL HA 1 1
959 1 2 1 1 125 MET HG3 . 118 MET HG3 1 1
960 1 1 1 1 46 VAL HB . 39 VAL HB 1 1
960 1 2 1 1 47 THR H . 40 THR H 1 1
961 1 1 1 1 46 VAL HB . 39 VAL HB 1 1
961 1 2 1 1 47 THR MG . 40 THR QG2 1 1
962 1 1 1 1 46 VAL HB . 39 VAL HB 1 1
962 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
963 1 1 1 1 46 VAL MG1 . 39 VAL QG1 1 1
963 1 2 1 1 47 THR H . 40 THR H 1 1
964 1 1 1 1 46 VAL MG1 . 39 VAL QG1 1 1
964 1 2 1 1 49 GLY H . 42 GLY H 1 1
965 1 1 1 1 46 VAL MG1 . 39 VAL QG1 1 1
965 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
966 1 1 1 1 46 VAL MG1 . 39 VAL QG1 1 1
966 1 2 1 1 91 ILE HG13 . 84 ILE HG13 1 1
967 1 1 1 1 46 VAL MG1 . 39 VAL QG1 1 1
967 1 2 1 1 91 ILE MG . 84 ILE QG2 1 1
968 1 1 1 1 46 VAL MG1 . 39 VAL QG1 1 1
968 1 2 1 1 125 MET ME . 118 MET QE 1 1
969 1 1 1 1 46 VAL MG1 . 39 VAL QG1 1 1
969 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
970 1 1 1 1 46 VAL MG2 . 39 VAL QG2 1 1
970 1 2 1 1 47 THR H . 40 THR H 1 1
971 1 1 1 1 46 VAL MG2 . 39 VAL QG2 1 1
971 1 2 1 1 48 SER H . 41 SER H 1 1
972 1 1 1 1 46 VAL MG2 . 39 VAL QG2 1 1
972 1 2 1 1 49 GLY H . 42 GLY H 1 1
973 1 1 1 1 46 VAL MG2 . 39 VAL QG2 1 1
973 1 2 1 1 50 LEU HG . 43 LEU HG 1 1
974 1 1 1 1 46 VAL MG2 . 39 VAL QG2 1 1
974 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
975 1 1 1 1 46 VAL MG2 . 39 VAL QG2 1 1
975 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
976 1 1 1 1 46 VAL MG2 . 39 VAL QG2 1 1
976 1 2 1 1 91 ILE HG12 . 84 ILE HG12 1 1
977 1 1 1 1 46 VAL MG2 . 39 VAL QG2 1 1
977 1 2 1 1 91 ILE HG13 . 84 ILE HG13 1 1
978 1 1 1 1 46 VAL MG2 . 39 VAL QG2 1 1
978 1 2 1 1 91 ILE MG . 84 ILE QG2 1 1
979 1 1 1 1 47 THR H . 40 THR H 1 1
979 1 2 1 1 48 SER H . 41 SER H 1 1
980 1 1 1 1 47 THR H . 40 THR H 1 1
980 1 2 1 1 48 SER QB . 41 SER QB 1 1
981 1 1 1 1 47 THR H . 40 THR H 1 1
981 1 2 1 1 49 GLY H . 42 GLY H 1 1
982 1 1 1 1 47 THR H . 40 THR H 1 1
982 1 2 1 1 50 LEU HB2 . 43 LEU HB2 1 1
983 1 1 1 1 47 THR HA . 40 THR HA 1 1
983 1 2 1 1 48 SER H . 41 SER H 1 1
984 1 1 1 1 47 THR HA . 40 THR HA 1 1
984 1 2 1 1 49 GLY H . 42 GLY H 1 1
985 1 1 1 1 47 THR HA . 40 THR HA 1 1
985 1 2 1 1 50 LEU H . 43 LEU H 1 1
986 1 1 1 1 47 THR HA . 40 THR HA 1 1
986 1 2 1 1 50 LEU HB2 . 43 LEU HB2 1 1
987 1 1 1 1 47 THR HA . 40 THR HA 1 1
987 1 2 1 1 50 LEU HB3 . 43 LEU HB3 1 1
988 1 1 1 1 47 THR HA . 40 THR HA 1 1
988 1 2 1 1 51 LYS H . 44 LYS H 1 1
989 1 1 1 1 47 THR HB . 40 THR HB 1 1
989 1 2 1 1 48 SER H . 41 SER H 1 1
990 1 1 1 1 47 THR HB . 40 THR HB 1 1
990 1 2 1 1 50 LEU HB2 . 43 LEU HB2 1 1
991 1 1 1 1 47 THR HB . 40 THR HB 1 1
991 1 2 1 1 51 LYS H . 44 LYS H 1 1
992 1 1 1 1 47 THR MG . 40 THR QG2 1 1
992 1 2 1 1 48 SER H . 41 SER H 1 1
993 1 1 1 1 47 THR MG . 40 THR QG2 1 1
993 1 2 1 1 48 SER HA . 41 SER HA 1 1
994 1 1 1 1 47 THR MG . 40 THR QG2 1 1
994 1 2 1 1 50 LEU H . 43 LEU H 1 1
995 1 1 1 1 47 THR MG . 40 THR QG2 1 1
995 1 2 1 1 50 LEU HB2 . 43 LEU HB2 1 1
996 1 1 1 1 47 THR MG . 40 THR QG2 1 1
996 1 2 1 1 50 LEU MD1 . 43 LEU QD1 1 1
997 1 1 1 1 47 THR MG . 40 THR QG2 1 1
997 1 2 1 1 51 LYS H . 44 LYS H 1 1
998 1 1 1 1 47 THR MG . 40 THR QG2 1 1
998 1 2 1 1 51 LYS QD . 44 LYS QD 1 1
999 1 1 1 1 47 THR MG . 40 THR QG2 1 1
999 1 2 1 1 51 LYS QE . 44 LYS QE 1 1
1000 1 1 1 1 47 THR MG . 40 THR QG2 1 1
1000 1 2 1 1 51 LYS HG2 . 44 LYS HG2 1 1
1001 1 1 1 1 48 SER H . 41 SER H 1 1
1001 1 2 1 1 49 GLY H . 42 GLY H 1 1
1002 1 1 1 1 48 SER H . 41 SER H 1 1
1002 1 2 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1003 1 1 1 1 48 SER H . 41 SER H 1 1
1003 1 2 1 1 50 LEU H . 43 LEU H 1 1
1004 1 1 1 1 48 SER H . 41 SER H 1 1
1004 1 2 1 1 50 LEU HB2 . 43 LEU HB2 1 1
1005 1 1 1 1 48 SER H . 41 SER H 1 1
1005 1 2 1 1 51 LYS H . 44 LYS H 1 1
1006 1 1 1 1 48 SER H . 41 SER H 1 1
1006 1 2 1 1 51 LYS QD . 44 LYS QD 1 1
1007 1 1 1 1 48 SER H . 41 SER H 1 1
1007 1 2 1 1 128 THR MG . 121 THR QG2 1 1
1008 1 1 1 1 48 SER HA . 41 SER HA 1 1
1008 1 2 1 1 49 GLY H . 42 GLY H 1 1
1009 1 1 1 1 48 SER HA . 41 SER HA 1 1
1009 1 2 1 1 50 LEU H . 43 LEU H 1 1
1010 1 1 1 1 48 SER HA . 41 SER HA 1 1
1010 1 2 1 1 51 LYS H . 44 LYS H 1 1
1011 1 1 1 1 48 SER HA . 41 SER HA 1 1
1011 1 2 1 1 51 LYS QB . 44 LYS QB 1 1
1012 1 1 1 1 48 SER HA . 41 SER HA 1 1
1012 1 2 1 1 51 LYS QD . 44 LYS QD 1 1
1013 1 1 1 1 48 SER HA . 41 SER HA 1 1
1013 1 2 1 1 52 LYS H . 45 LYS H 1 1
1014 1 1 1 1 48 SER QB . 41 SER QB 1 1
1014 1 2 1 1 49 GLY H . 42 GLY H 1 1
1015 1 1 1 1 48 SER QB . 41 SER QB 1 1
1015 1 2 1 1 50 LEU H . 43 LEU H 1 1
1016 1 1 1 1 48 SER QB . 41 SER QB 1 1
1016 1 2 1 1 52 LYS H . 45 LYS H 1 1
1017 1 1 1 1 48 SER QB . 41 SER QB 1 1
1017 1 2 1 1 128 THR H . 121 THR H 1 1
1018 1 1 1 1 49 GLY H . 42 GLY H 1 1
1018 1 2 1 1 50 LEU H . 43 LEU H 1 1
1019 1 1 1 1 49 GLY H . 42 GLY H 1 1
1019 1 2 1 1 50 LEU HA . 43 LEU HA 1 1
1020 1 1 1 1 49 GLY H . 42 GLY H 1 1
1020 1 2 1 1 50 LEU HB2 . 43 LEU HB2 1 1
1021 1 1 1 1 49 GLY H . 42 GLY H 1 1
1021 1 2 1 1 50 LEU MD1 . 43 LEU QD1 1 1
1022 1 1 1 1 49 GLY H . 42 GLY H 1 1
1022 1 2 1 1 51 LYS H . 44 LYS H 1 1
1023 1 1 1 1 49 GLY H . 42 GLY H 1 1
1023 1 2 1 1 121 LEU HA . 114 LEU HA 1 1
1024 1 1 1 1 49 GLY H . 42 GLY H 1 1
1024 1 2 1 1 121 LEU MD2 . 114 LEU QD2 1 1
1025 1 1 1 1 49 GLY H . 42 GLY H 1 1
1025 1 2 1 1 124 GLU QB . 117 GLU QB 1 1
1026 1 1 1 1 49 GLY H . 42 GLY H 1 1
1026 1 2 1 1 124 GLU HG2 . 117 GLU HG2 1 1
1027 1 1 1 1 49 GLY H . 42 GLY H 1 1
1027 1 2 1 1 124 GLU HG3 . 117 GLU HG3 1 1
1028 1 1 1 1 49 GLY H . 42 GLY H 1 1
1028 1 2 1 1 125 MET HA . 118 MET HA 1 1
1029 1 1 1 1 49 GLY H . 42 GLY H 1 1
1029 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
1030 1 1 1 1 49 GLY H . 42 GLY H 1 1
1030 1 2 1 1 125 MET HG3 . 118 MET HG3 1 1
1031 1 1 1 1 49 GLY H . 42 GLY H 1 1
1031 1 2 1 1 128 THR MG . 121 THR QG2 1 1
1032 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1032 1 2 1 1 50 LEU H . 43 LEU H 1 1
1033 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1033 1 2 1 1 51 LYS H . 44 LYS H 1 1
1034 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1034 1 2 1 1 52 LYS H . 45 LYS H 1 1
1035 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1035 1 2 1 1 52 LYS QB . 45 LYS QB 1 1
1036 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1036 1 2 1 1 53 ALA H . 46 ALA H 1 1
1037 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1037 1 2 1 1 121 LEU HA . 114 LEU HA 1 1
1038 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1038 1 2 1 1 121 LEU MD1 . 114 LEU QD1 1 1
1039 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1039 1 2 1 1 121 LEU MD2 . 114 LEU QD2 1 1
1040 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1040 1 2 1 1 124 GLU H . 117 GLU H 1 1
1041 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1041 1 2 1 1 124 GLU QB . 117 GLU QB 1 1
1042 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1042 1 2 1 1 124 GLU HG2 . 117 GLU HG2 1 1
1043 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1043 1 2 1 1 124 GLU HG3 . 117 GLU HG3 1 1
1044 1 1 1 1 49 GLY HA2 . 42 GLY HA2 1 1
1044 1 2 1 1 125 MET H . 118 MET H 1 1
1045 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1045 1 2 1 1 50 LEU H . 43 LEU H 1 1
1046 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1046 1 2 1 1 51 LYS H . 44 LYS H 1 1
1047 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1047 1 2 1 1 52 LYS H . 45 LYS H 1 1
1048 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1048 1 2 1 1 52 LYS QB . 45 LYS QB 1 1
1049 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1049 1 2 1 1 53 ALA H . 46 ALA H 1 1
1050 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1050 1 2 1 1 121 LEU HA . 114 LEU HA 1 1
1051 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1051 1 2 1 1 121 LEU MD1 . 114 LEU QD1 1 1
1052 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1052 1 2 1 1 124 GLU H . 117 GLU H 1 1
1053 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1053 1 2 1 1 124 GLU QB . 117 GLU QB 1 1
1054 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1054 1 2 1 1 124 GLU HG2 . 117 GLU HG2 1 1
1055 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1055 1 2 1 1 124 GLU HG3 . 117 GLU HG3 1 1
1056 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1056 1 2 1 1 125 MET H . 118 MET H 1 1
1057 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1057 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
1058 1 1 1 1 49 GLY HA3 . 42 GLY HA3 1 1
1058 1 2 1 1 125 MET HG3 . 118 MET HG3 1 1
1059 1 1 1 1 50 LEU H . 43 LEU H 1 1
1059 1 2 1 1 51 LYS H . 44 LYS H 1 1
1060 1 1 1 1 50 LEU H . 43 LEU H 1 1
1060 1 2 1 1 51 LYS QB . 44 LYS QB 1 1
1061 1 1 1 1 50 LEU H . 43 LEU H 1 1
1061 1 2 1 1 52 LYS H . 45 LYS H 1 1
1062 1 1 1 1 50 LEU H . 43 LEU H 1 1
1062 1 2 1 1 91 ILE MG . 84 ILE QG2 1 1
1063 1 1 1 1 50 LEU H . 43 LEU H 1 1
1063 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
1064 1 1 1 1 50 LEU HA . 43 LEU HA 1 1
1064 1 2 1 1 51 LYS H . 44 LYS H 1 1
1065 1 1 1 1 50 LEU HA . 43 LEU HA 1 1
1065 1 2 1 1 52 LYS H . 45 LYS H 1 1
1066 1 1 1 1 50 LEU HA . 43 LEU HA 1 1
1066 1 2 1 1 53 ALA H . 46 ALA H 1 1
1067 1 1 1 1 50 LEU HA . 43 LEU HA 1 1
1067 1 2 1 1 53 ALA MB . 46 ALA QB 1 1
1068 1 1 1 1 50 LEU HB2 . 43 LEU HB2 1 1
1068 1 2 1 1 51 LYS H . 44 LYS H 1 1
1069 1 1 1 1 50 LEU HB2 . 43 LEU HB2 1 1
1069 1 2 1 1 68 THR MG . 61 THR QG2 1 1
1070 1 1 1 1 50 LEU HB3 . 43 LEU HB3 1 1
1070 1 2 1 1 51 LYS H . 44 LYS H 1 1
1071 1 1 1 1 50 LEU HB3 . 43 LEU HB3 1 1
1071 1 2 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1072 1 1 1 1 50 LEU MD1 . 43 LEU QD1 1 1
1072 1 2 1 1 51 LYS H . 44 LYS H 1 1
1073 1 1 1 1 50 LEU MD1 . 43 LEU QD1 1 1
1073 1 2 1 1 68 THR MG . 61 THR QG2 1 1
1074 1 1 1 1 50 LEU MD2 . 43 LEU QD2 1 1
1074 1 2 1 1 51 LYS H . 44 LYS H 1 1
1075 1 1 1 1 50 LEU MD2 . 43 LEU QD2 1 1
1075 1 2 1 1 54 LEU MD1 . 47 LEU QD1 1 1
1076 1 1 1 1 50 LEU MD2 . 43 LEU QD2 1 1
1076 1 2 1 1 54 LEU HG . 47 LEU HG 1 1
1077 1 1 1 1 50 LEU MD2 . 43 LEU QD2 1 1
1077 1 2 1 1 68 THR HA . 61 THR HA 1 1
1078 1 1 1 1 50 LEU MD2 . 43 LEU QD2 1 1
1078 1 2 1 1 71 VAL HB . 64 VAL HB 1 1
1079 1 1 1 1 50 LEU HG . 43 LEU HG 1 1
1079 1 2 1 1 51 LYS H . 44 LYS H 1 1
1080 1 1 1 1 51 LYS H . 44 LYS H 1 1
1080 1 2 1 1 52 LYS H . 45 LYS H 1 1
1081 1 1 1 1 51 LYS H . 44 LYS H 1 1
1081 1 2 1 1 52 LYS HA . 45 LYS HA 1 1
1082 1 1 1 1 51 LYS H . 44 LYS H 1 1
1082 1 2 1 1 53 ALA H . 46 ALA H 1 1
1083 1 1 1 1 51 LYS H . 44 LYS H 1 1
1083 1 2 1 1 54 LEU HB2 . 47 LEU HB2 1 1
1084 1 1 1 1 51 LYS HA . 44 LYS HA 1 1
1084 1 2 1 1 52 LYS H . 45 LYS H 1 1
1085 1 1 1 1 51 LYS HA . 44 LYS HA 1 1
1085 1 2 1 1 53 ALA H . 46 ALA H 1 1
1086 1 1 1 1 51 LYS HA . 44 LYS HA 1 1
1086 1 2 1 1 54 LEU H . 47 LEU H 1 1
1087 1 1 1 1 51 LYS HA . 44 LYS HA 1 1
1087 1 2 1 1 54 LEU HB2 . 47 LEU HB2 1 1
1088 1 1 1 1 51 LYS HA . 44 LYS HA 1 1
1088 1 2 1 1 54 LEU MD1 . 47 LEU QD1 1 1
1089 1 1 1 1 51 LYS HA . 44 LYS HA 1 1
1089 1 2 1 1 55 GLY H . 48 GLY H 1 1
1090 1 1 1 1 51 LYS QB . 44 LYS QB 1 1
1090 1 2 1 1 52 LYS H . 45 LYS H 1 1
1091 1 1 1 1 51 LYS QB . 44 LYS QB 1 1
1091 1 2 1 1 54 LEU H . 47 LEU H 1 1
1092 1 1 1 1 51 LYS QB . 44 LYS QB 1 1
1092 1 2 1 1 68 THR MG . 61 THR QG2 1 1
1093 1 1 1 1 51 LYS QD . 44 LYS QD 1 1
1093 1 2 1 1 52 LYS H . 45 LYS H 1 1
1094 1 1 1 1 51 LYS QD . 44 LYS QD 1 1
1094 1 2 1 1 68 THR MG . 61 THR QG2 1 1
1095 1 1 1 1 51 LYS QE . 44 LYS QE 1 1
1095 1 2 1 1 68 THR MG . 61 THR QG2 1 1
1096 1 1 1 1 51 LYS HG2 . 44 LYS HG2 1 1
1096 1 2 1 1 52 LYS H . 45 LYS H 1 1
1097 1 1 1 1 51 LYS HG3 . 44 LYS HG3 1 1
1097 1 2 1 1 52 LYS H . 45 LYS H 1 1
1098 1 1 1 1 52 LYS H . 45 LYS H 1 1
1098 1 2 1 1 53 ALA H . 46 ALA H 1 1
1099 1 1 1 1 52 LYS H . 45 LYS H 1 1
1099 1 2 1 1 53 ALA HA . 46 ALA HA 1 1
1100 1 1 1 1 52 LYS H . 45 LYS H 1 1
1100 1 2 1 1 53 ALA MB . 46 ALA QB 1 1
1101 1 1 1 1 52 LYS H . 45 LYS H 1 1
1101 1 2 1 1 54 LEU H . 47 LEU H 1 1
1102 1 1 1 1 52 LYS H . 45 LYS H 1 1
1102 1 2 1 1 54 LEU HB2 . 47 LEU HB2 1 1
1103 1 1 1 1 52 LYS H . 45 LYS H 1 1
1103 1 2 1 1 120 ASN HB3 . 113 ASN HB3 1 1
1104 1 1 1 1 52 LYS H . 45 LYS H 1 1
1104 1 2 1 1 124 GLU QB . 117 GLU QB 1 1
1105 1 1 1 1 52 LYS H . 45 LYS H 1 1
1105 1 2 1 1 124 GLU HG2 . 117 GLU HG2 1 1
1106 1 1 1 1 52 LYS H . 45 LYS H 1 1
1106 1 2 1 1 124 GLU HG3 . 117 GLU HG3 1 1
1107 1 1 1 1 52 LYS HA . 45 LYS HA 1 1
1107 1 2 1 1 53 ALA H . 46 ALA H 1 1
1108 1 1 1 1 52 LYS HA . 45 LYS HA 1 1
1108 1 2 1 1 54 LEU H . 47 LEU H 1 1
1109 1 1 1 1 52 LYS HA . 45 LYS HA 1 1
1109 1 2 1 1 55 GLY H . 48 GLY H 1 1
1110 1 1 1 1 52 LYS HA . 45 LYS HA 1 1
1110 1 2 1 1 56 ALA H . 49 ALA H 1 1
1111 1 1 1 1 52 LYS QB . 45 LYS QB 1 1
1111 1 2 1 1 53 ALA MB . 46 ALA QB 1 1
1112 1 1 1 1 52 LYS QB . 45 LYS QB 1 1
1112 1 2 1 1 124 GLU H . 117 GLU H 1 1
1113 1 1 1 1 52 LYS HB3 . 45 LYS HB3 1 1
1113 1 2 1 1 53 ALA H . 46 ALA H 1 1
1114 1 1 1 1 52 LYS QD . 45 LYS QD 1 1
1114 1 2 1 1 55 GLY H . 48 GLY H 1 1
1115 1 1 1 1 52 LYS QD . 45 LYS QD 1 1
1115 1 2 1 1 56 ALA H . 49 ALA H 1 1
1116 1 1 1 1 52 LYS QD . 45 LYS QD 1 1
1116 1 2 1 1 124 GLU HG2 . 117 GLU HG2 1 1
1117 1 1 1 1 52 LYS QD . 45 LYS QD 1 1
1117 1 2 1 1 124 GLU HG3 . 117 GLU HG3 1 1
1118 1 1 1 1 52 LYS QE . 45 LYS QE 1 1
1118 1 2 1 1 124 GLU H . 117 GLU H 1 1
1119 1 1 1 1 52 LYS QE . 45 LYS QE 1 1
1119 1 2 1 1 127 ASN HD21 . 120 ASN HD21 1 1
1120 1 1 1 1 52 LYS HG2 . 45 LYS HG2 1 1
1120 1 2 1 1 53 ALA H . 46 ALA H 1 1
1121 1 1 1 1 52 LYS HG2 . 45 LYS HG2 1 1
1121 1 2 1 1 53 ALA MB . 46 ALA QB 1 1
1122 1 1 1 1 52 LYS HG2 . 45 LYS HG2 1 1
1122 1 2 1 1 124 GLU H . 117 GLU H 1 1
1123 1 1 1 1 52 LYS HG3 . 45 LYS HG3 1 1
1123 1 2 1 1 53 ALA H . 46 ALA H 1 1
1124 1 1 1 1 53 ALA H . 46 ALA H 1 1
1124 1 2 1 1 54 LEU H . 47 LEU H 1 1
1125 1 1 1 1 53 ALA H . 46 ALA H 1 1
1125 1 2 1 1 55 GLY H . 48 GLY H 1 1
1126 1 1 1 1 53 ALA H . 46 ALA H 1 1
1126 1 2 1 1 117 LEU HA . 110 LEU HA 1 1
1127 1 1 1 1 53 ALA H . 46 ALA H 1 1
1127 1 2 1 1 120 ASN HB2 . 113 ASN HB2 1 1
1128 1 1 1 1 53 ALA H . 46 ALA H 1 1
1128 1 2 1 1 120 ASN HB3 . 113 ASN HB3 1 1
1129 1 1 1 1 53 ALA HA . 46 ALA HA 1 1
1129 1 2 1 1 54 LEU H . 47 LEU H 1 1
1130 1 1 1 1 53 ALA HA . 46 ALA HA 1 1
1130 1 2 1 1 55 GLY H . 48 GLY H 1 1
1131 1 1 1 1 53 ALA HA . 46 ALA HA 1 1
1131 1 2 1 1 56 ALA H . 49 ALA H 1 1
1132 1 1 1 1 53 ALA HA . 46 ALA HA 1 1
1132 1 2 1 1 57 LEU H . 50 LEU H 1 1
1133 1 1 1 1 53 ALA HA . 46 ALA HA 1 1
1133 1 2 1 1 120 ASN H . 113 ASN H 1 1
1134 1 1 1 1 53 ALA HA . 46 ALA HA 1 1
1134 1 2 1 1 120 ASN HB2 . 113 ASN HB2 1 1
1135 1 1 1 1 53 ALA HA . 46 ALA HA 1 1
1135 1 2 1 1 120 ASN HB3 . 113 ASN HB3 1 1
1136 1 1 1 1 53 ALA HA . 46 ALA HA 1 1
1136 1 2 1 1 120 ASN HD21 . 113 ASN HD21 1 1
1137 1 1 1 1 53 ALA HA . 46 ALA HA 1 1
1137 1 2 1 1 120 ASN HD22 . 113 ASN HD22 1 1
1138 1 1 1 1 53 ALA HA . 46 ALA HA 1 1
1138 1 2 1 1 121 LEU H . 114 LEU H 1 1
1139 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1139 1 2 1 1 54 LEU H . 47 LEU H 1 1
1140 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1140 1 2 1 1 54 LEU MD2 . 47 LEU QD2 1 1
1141 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1141 1 2 1 1 54 LEU HG . 47 LEU HG 1 1
1142 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1142 1 2 1 1 55 GLY H . 48 GLY H 1 1
1143 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1143 1 2 1 1 57 LEU H . 50 LEU H 1 1
1144 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1144 1 2 1 1 57 LEU MD1 . 50 LEU QD1 1 1
1145 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1145 1 2 1 1 116 THR MG . 109 THR QG2 1 1
1146 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1146 1 2 1 1 117 LEU H . 110 LEU H 1 1
1147 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1147 1 2 1 1 117 LEU HA . 110 LEU HA 1 1
1148 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1148 1 2 1 1 117 LEU MD1 . 110 LEU QD1 1 1
1149 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1149 1 2 1 1 117 LEU MD2 . 110 LEU QD2 1 1
1150 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1150 1 2 1 1 117 LEU HG . 110 LEU HG 1 1
1151 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1151 1 2 1 1 120 ASN H . 113 ASN H 1 1
1152 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1152 1 2 1 1 120 ASN HA . 113 ASN HA 1 1
1153 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1153 1 2 1 1 120 ASN HB2 . 113 ASN HB2 1 1
1154 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1154 1 2 1 1 120 ASN HB3 . 113 ASN HB3 1 1
1155 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1155 1 2 1 1 120 ASN HD21 . 113 ASN HD21 1 1
1156 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1156 1 2 1 1 120 ASN HD22 . 113 ASN HD22 1 1
1157 1 1 1 1 53 ALA MB . 46 ALA QB 1 1
1157 1 2 1 1 121 LEU H . 114 LEU H 1 1
1158 1 1 1 1 54 LEU H . 47 LEU H 1 1
1158 1 2 1 1 54 LEU HB3 . 47 LEU HB3 1 1
1159 1 1 1 1 54 LEU H . 47 LEU H 1 1
1159 1 2 1 1 55 GLY H . 48 GLY H 1 1
1160 1 1 1 1 54 LEU H . 47 LEU H 1 1
1160 1 2 1 1 56 ALA H . 49 ALA H 1 1
1161 1 1 1 1 54 LEU H . 47 LEU H 1 1
1161 1 2 1 1 57 LEU HB2 . 50 LEU HB2 1 1
1162 1 1 1 1 54 LEU H . 47 LEU H 1 1
1162 1 2 1 1 59 ILE HG13 . 52 ILE HG13 1 1
1163 1 1 1 1 54 LEU HA . 47 LEU HA 1 1
1163 1 2 1 1 55 GLY H . 48 GLY H 1 1
1164 1 1 1 1 54 LEU HA . 47 LEU HA 1 1
1164 1 2 1 1 56 ALA H . 49 ALA H 1 1
1165 1 1 1 1 54 LEU HA . 47 LEU HA 1 1
1165 1 2 1 1 57 LEU H . 50 LEU H 1 1
1166 1 1 1 1 54 LEU HA . 47 LEU HA 1 1
1166 1 2 1 1 57 LEU HB2 . 50 LEU HB2 1 1
1167 1 1 1 1 54 LEU HA . 47 LEU HA 1 1
1167 1 2 1 1 57 LEU HB3 . 50 LEU HB3 1 1
1168 1 1 1 1 54 LEU HA . 47 LEU HA 1 1
1168 1 2 1 1 59 ILE HB . 52 ILE HB 1 1
1169 1 1 1 1 54 LEU HA . 47 LEU HA 1 1
1169 1 2 1 1 59 ILE MD . 52 ILE QD1 1 1
1170 1 1 1 1 54 LEU HA . 47 LEU HA 1 1
1170 1 2 1 1 59 ILE HG13 . 52 ILE HG13 1 1
1171 1 1 1 1 54 LEU HB2 . 47 LEU HB2 1 1
1171 1 2 1 1 55 GLY H . 48 GLY H 1 1
1172 1 1 1 1 54 LEU HB2 . 47 LEU HB2 1 1
1172 1 2 1 1 56 ALA H . 49 ALA H 1 1
1173 1 1 1 1 54 LEU HB2 . 47 LEU HB2 1 1
1173 1 2 1 1 59 ILE HB . 52 ILE HB 1 1
1174 1 1 1 1 54 LEU HB3 . 47 LEU HB3 1 1
1174 1 2 1 1 55 GLY H . 48 GLY H 1 1
1175 1 1 1 1 54 LEU HB3 . 47 LEU HB3 1 1
1175 1 2 1 1 59 ILE H . 52 ILE H 1 1
1176 1 1 1 1 54 LEU HB3 . 47 LEU HB3 1 1
1176 1 2 1 1 59 ILE HB . 52 ILE HB 1 1
1177 1 1 1 1 54 LEU MD1 . 47 LEU QD1 1 1
1177 1 2 1 1 55 GLY H . 48 GLY H 1 1
1178 1 1 1 1 54 LEU MD1 . 47 LEU QD1 1 1
1178 1 2 1 1 59 ILE HB . 52 ILE HB 1 1
1179 1 1 1 1 54 LEU MD1 . 47 LEU QD1 1 1
1179 1 2 1 1 59 ILE MG . 52 ILE QG2 1 1
1180 1 1 1 1 54 LEU MD1 . 47 LEU QD1 1 1
1180 1 2 1 1 65 SER H . 58 SER H 1 1
1181 1 1 1 1 54 LEU MD2 . 47 LEU QD2 1 1
1181 1 2 1 1 55 GLY H . 48 GLY H 1 1
1182 1 1 1 1 54 LEU MD2 . 47 LEU QD2 1 1
1182 1 2 1 1 57 LEU H . 50 LEU H 1 1
1183 1 1 1 1 54 LEU MD2 . 47 LEU QD2 1 1
1183 1 2 1 1 59 ILE H . 52 ILE H 1 1
1184 1 1 1 1 54 LEU MD2 . 47 LEU QD2 1 1
1184 1 2 1 1 59 ILE HB . 52 ILE HB 1 1
1185 1 1 1 1 54 LEU MD2 . 47 LEU QD2 1 1
1185 1 2 1 1 59 ILE MD . 52 ILE QD1 1 1
1186 1 1 1 1 54 LEU MD2 . 47 LEU QD2 1 1
1186 1 2 1 1 59 ILE HG13 . 52 ILE HG13 1 1
1187 1 1 1 1 54 LEU MD2 . 47 LEU QD2 1 1
1187 1 2 1 1 59 ILE MG . 52 ILE QG2 1 1
1188 1 1 1 1 54 LEU MD2 . 47 LEU QD2 1 1
1188 1 2 1 1 67 LEU H . 60 LEU H 1 1
1189 1 1 1 1 54 LEU MD2 . 47 LEU QD2 1 1
1189 1 2 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1190 1 1 1 1 54 LEU HG . 47 LEU HG 1 1
1190 1 2 1 1 55 GLY H . 48 GLY H 1 1
1191 1 1 1 1 55 GLY H . 48 GLY H 1 1
1191 1 2 1 1 56 ALA H . 49 ALA H 1 1
1192 1 1 1 1 55 GLY H . 48 GLY H 1 1
1192 1 2 1 1 56 ALA HA . 49 ALA HA 1 1
1193 1 1 1 1 55 GLY H . 48 GLY H 1 1
1193 1 2 1 1 56 ALA MB . 49 ALA QB 1 1
1194 1 1 1 1 55 GLY H . 48 GLY H 1 1
1194 1 2 1 1 57 LEU H . 50 LEU H 1 1
1195 1 1 1 1 55 GLY H . 48 GLY H 1 1
1195 1 2 1 1 57 LEU HB2 . 50 LEU HB2 1 1
1196 1 1 1 1 55 GLY H . 48 GLY H 1 1
1196 1 2 1 1 59 ILE HB . 52 ILE HB 1 1
1197 1 1 1 1 55 GLY HA2 . 48 GLY HA2 1 1
1197 1 2 1 1 56 ALA H . 49 ALA H 1 1
1198 1 1 1 1 55 GLY HA2 . 48 GLY HA2 1 1
1198 1 2 1 1 57 LEU H . 50 LEU H 1 1
1199 1 1 1 1 55 GLY HA2 . 48 GLY HA2 1 1
1199 1 2 1 1 58 ARG H . 51 ARG H 1 1
1200 1 1 1 1 55 GLY HA2 . 48 GLY HA2 1 1
1200 1 2 1 1 59 ILE H . 52 ILE H 1 1
1201 1 1 1 1 55 GLY HA3 . 48 GLY HA3 1 1
1201 1 2 1 1 56 ALA H . 49 ALA H 1 1
1202 1 1 1 1 56 ALA H . 49 ALA H 1 1
1202 1 2 1 1 57 LEU H . 50 LEU H 1 1
1203 1 1 1 1 56 ALA H . 49 ALA H 1 1
1203 1 2 1 1 57 LEU HG . 50 LEU HG 1 1
1204 1 1 1 1 56 ALA H . 49 ALA H 1 1
1204 1 2 1 1 58 ARG H . 51 ARG H 1 1
1205 1 1 1 1 56 ALA H . 49 ALA H 1 1
1205 1 2 1 1 116 THR MG . 109 THR QG2 1 1
1206 1 1 1 1 56 ALA HA . 49 ALA HA 1 1
1206 1 2 1 1 57 LEU H . 50 LEU H 1 1
1207 1 1 1 1 56 ALA MB . 49 ALA QB 1 1
1207 1 2 1 1 57 LEU H . 50 LEU H 1 1
1208 1 1 1 1 56 ALA MB . 49 ALA QB 1 1
1208 1 2 1 1 57 LEU HG . 50 LEU HG 1 1
1209 1 1 1 1 56 ALA MB . 49 ALA QB 1 1
1209 1 2 1 1 58 ARG H . 51 ARG H 1 1
1210 1 1 1 1 56 ALA MB . 49 ALA QB 1 1
1210 1 2 1 1 116 THR MG . 109 THR QG2 1 1
1211 1 1 1 1 56 ALA MB . 49 ALA QB 1 1
1211 1 2 1 1 120 ASN H . 113 ASN H 1 1
1212 1 1 1 1 56 ALA MB . 49 ALA QB 1 1
1212 1 2 1 1 120 ASN HD21 . 113 ASN HD21 1 1
1213 1 1 1 1 56 ALA MB . 49 ALA QB 1 1
1213 1 2 1 1 120 ASN HD22 . 113 ASN HD22 1 1
1214 1 1 1 1 57 LEU H . 50 LEU H 1 1
1214 1 2 1 1 58 ARG H . 51 ARG H 1 1
1215 1 1 1 1 57 LEU H . 50 LEU H 1 1
1215 1 2 1 1 58 ARG HA . 51 ARG HA 1 1
1216 1 1 1 1 57 LEU H . 50 LEU H 1 1
1216 1 2 1 1 58 ARG QD . 51 ARG QD 1 1
1217 1 1 1 1 57 LEU H . 50 LEU H 1 1
1217 1 2 1 1 59 ILE HB . 52 ILE HB 1 1
1218 1 1 1 1 57 LEU H . 50 LEU H 1 1
1218 1 2 1 1 59 ILE MD . 52 ILE QD1 1 1
1219 1 1 1 1 57 LEU H . 50 LEU H 1 1
1219 1 2 1 1 59 ILE HG12 . 52 ILE HG12 1 1
1220 1 1 1 1 57 LEU H . 50 LEU H 1 1
1220 1 2 1 1 59 ILE HG13 . 52 ILE HG13 1 1
1221 1 1 1 1 57 LEU H . 50 LEU H 1 1
1221 1 2 1 1 116 THR MG . 109 THR QG2 1 1
1222 1 1 1 1 57 LEU HA . 50 LEU HA 1 1
1222 1 2 1 1 58 ARG H . 51 ARG H 1 1
1223 1 1 1 1 57 LEU HA . 50 LEU HA 1 1
1223 1 2 1 1 59 ILE H . 52 ILE H 1 1
1224 1 1 1 1 57 LEU HA . 50 LEU HA 1 1
1224 1 2 1 1 59 ILE MD . 52 ILE QD1 1 1
1225 1 1 1 1 57 LEU HB2 . 50 LEU HB2 1 1
1225 1 2 1 1 58 ARG H . 51 ARG H 1 1
1226 1 1 1 1 57 LEU HB2 . 50 LEU HB2 1 1
1226 1 2 1 1 59 ILE H . 52 ILE H 1 1
1227 1 1 1 1 57 LEU HB2 . 50 LEU HB2 1 1
1227 1 2 1 1 59 ILE MD . 52 ILE QD1 1 1
1228 1 1 1 1 57 LEU HB2 . 50 LEU HB2 1 1
1228 1 2 1 1 59 ILE HG12 . 52 ILE HG12 1 1
1229 1 1 1 1 57 LEU HB2 . 50 LEU HB2 1 1
1229 1 2 1 1 59 ILE HG13 . 52 ILE HG13 1 1
1230 1 1 1 1 57 LEU HB3 . 50 LEU HB3 1 1
1230 1 2 1 1 58 ARG H . 51 ARG H 1 1
1231 1 1 1 1 57 LEU HB3 . 50 LEU HB3 1 1
1231 1 2 1 1 59 ILE H . 52 ILE H 1 1
1232 1 1 1 1 57 LEU HB3 . 50 LEU HB3 1 1
1232 1 2 1 1 59 ILE MD . 52 ILE QD1 1 1
1233 1 1 1 1 57 LEU HB3 . 50 LEU HB3 1 1
1233 1 2 1 1 59 ILE HG12 . 52 ILE HG12 1 1
1234 1 1 1 1 57 LEU HB3 . 50 LEU HB3 1 1
1234 1 2 1 1 59 ILE HG13 . 52 ILE HG13 1 1
1235 1 1 1 1 57 LEU MD1 . 50 LEU QD1 1 1
1235 1 2 1 1 59 ILE H . 52 ILE H 1 1
1236 1 1 1 1 57 LEU MD1 . 50 LEU QD1 1 1
1236 1 2 1 1 59 ILE MD . 52 ILE QD1 1 1
1237 1 1 1 1 57 LEU MD1 . 50 LEU QD1 1 1
1237 1 2 1 1 59 ILE HG13 . 52 ILE HG13 1 1
1238 1 1 1 1 57 LEU MD1 . 50 LEU QD1 1 1
1238 1 2 1 1 113 VAL H . 106 VAL H 1 1
1239 1 1 1 1 57 LEU MD1 . 50 LEU QD1 1 1
1239 1 2 1 1 113 VAL HA . 106 VAL HA 1 1
1240 1 1 1 1 57 LEU MD1 . 50 LEU QD1 1 1
1240 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
1241 1 1 1 1 57 LEU MD1 . 50 LEU QD1 1 1
1241 1 2 1 1 116 THR H . 109 THR H 1 1
1242 1 1 1 1 57 LEU MD1 . 50 LEU QD1 1 1
1242 1 2 1 1 117 LEU H . 110 LEU H 1 1
1243 1 1 1 1 57 LEU MD1 . 50 LEU QD1 1 1
1243 1 2 1 1 120 ASN H . 113 ASN H 1 1
1244 1 1 1 1 57 LEU MD2 . 50 LEU QD2 1 1
1244 1 2 1 1 58 ARG H . 51 ARG H 1 1
1245 1 1 1 1 57 LEU MD2 . 50 LEU QD2 1 1
1245 1 2 1 1 59 ILE H . 52 ILE H 1 1
1246 1 1 1 1 57 LEU MD2 . 50 LEU QD2 1 1
1246 1 2 1 1 113 VAL H . 106 VAL H 1 1
1247 1 1 1 1 57 LEU MD2 . 50 LEU QD2 1 1
1247 1 2 1 1 116 THR H . 109 THR H 1 1
1248 1 1 1 1 57 LEU MD2 . 50 LEU QD2 1 1
1248 1 2 1 1 117 LEU H . 110 LEU H 1 1
1249 1 1 1 1 57 LEU HG . 50 LEU HG 1 1
1249 1 2 1 1 59 ILE MD . 52 ILE QD1 1 1
1250 1 1 1 1 57 LEU HG . 50 LEU HG 1 1
1250 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
1251 1 1 1 1 57 LEU HG . 50 LEU HG 1 1
1251 1 2 1 1 116 THR H . 109 THR H 1 1
1252 1 1 1 1 57 LEU HG . 50 LEU HG 1 1
1252 1 2 1 1 116 THR MG . 109 THR QG2 1 1
1253 1 1 1 1 58 ARG H . 51 ARG H 1 1
1253 1 2 1 1 59 ILE H . 52 ILE H 1 1
1254 1 1 1 1 58 ARG H . 51 ARG H 1 1
1254 1 2 1 1 59 ILE MD . 52 ILE QD1 1 1
1255 1 1 1 1 58 ARG HA . 51 ARG HA 1 1
1255 1 2 1 1 59 ILE H . 52 ILE H 1 1
1256 1 1 1 1 58 ARG HA . 51 ARG HA 1 1
1256 1 2 1 1 59 ILE HB . 52 ILE HB 1 1
1257 1 1 1 1 58 ARG QB . 51 ARG QB 1 1
1257 1 2 1 1 59 ILE H . 52 ILE H 1 1
1258 1 1 1 1 58 ARG QD . 51 ARG QD 1 1
1258 1 2 1 1 59 ILE H . 52 ILE H 1 1
1259 1 1 1 1 59 ILE H . 52 ILE H 1 1
1259 1 2 1 1 60 ASN H . 53 ASN H 1 1
1260 1 1 1 1 59 ILE HA . 52 ILE HA 1 1
1260 1 2 1 1 60 ASN H . 53 ASN H 1 1
1261 1 1 1 1 59 ILE HA . 52 ILE HA 1 1
1261 1 2 1 1 60 ASN HA . 53 ASN HA 1 1
1262 1 1 1 1 59 ILE HA . 52 ILE HA 1 1
1262 1 2 1 1 60 ASN HB2 . 53 ASN HB2 1 1
1263 1 1 1 1 59 ILE HA . 52 ILE HA 1 1
1263 1 2 1 1 60 ASN HB3 . 53 ASN HB3 1 1
1264 1 1 1 1 59 ILE HB . 52 ILE HB 1 1
1264 1 2 1 1 60 ASN H . 53 ASN H 1 1
1265 1 1 1 1 59 ILE HB . 52 ILE HB 1 1
1265 1 2 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1266 1 1 1 1 59 ILE HB . 52 ILE HB 1 1
1266 1 2 1 1 64 SER H . 57 SER H 1 1
1267 1 1 1 1 59 ILE HB . 52 ILE HB 1 1
1267 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
1268 1 1 1 1 59 ILE MD . 52 ILE QD1 1 1
1268 1 2 1 1 60 ASN H . 53 ASN H 1 1
1269 1 1 1 1 59 ILE MD . 52 ILE QD1 1 1
1269 1 2 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1270 1 1 1 1 59 ILE MD . 52 ILE QD1 1 1
1270 1 2 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1271 1 1 1 1 59 ILE MD . 52 ILE QD1 1 1
1271 1 2 1 1 99 LEU HA . 92 LEU HA 1 1
1272 1 1 1 1 59 ILE MD . 52 ILE QD1 1 1
1272 1 2 1 1 99 LEU MD1 . 92 LEU QD1 1 1
1273 1 1 1 1 59 ILE MD . 52 ILE QD1 1 1
1273 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
1274 1 1 1 1 59 ILE MD . 52 ILE QD1 1 1
1274 1 2 1 1 104 SER HA . 97 SER HA 1 1
1275 1 1 1 1 59 ILE MD . 52 ILE QD1 1 1
1275 1 2 1 1 104 SER QB . 97 SER QB 1 1
1276 1 1 1 1 59 ILE MD . 52 ILE QD1 1 1
1276 1 2 1 1 104 SER HB3 . 97 SER HB3 1 1
1277 1 1 1 1 59 ILE MD . 52 ILE QD1 1 1
1277 1 2 1 1 105 VAL H . 98 VAL H 1 1
1278 1 1 1 1 59 ILE HG12 . 52 ILE HG12 1 1
1278 1 2 1 1 60 ASN H . 53 ASN H 1 1
1279 1 1 1 1 59 ILE HG12 . 52 ILE HG12 1 1
1279 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
1280 1 1 1 1 59 ILE HG13 . 52 ILE HG13 1 1
1280 1 2 1 1 60 ASN H . 53 ASN H 1 1
1281 1 1 1 1 59 ILE HG13 . 52 ILE HG13 1 1
1281 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
1282 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1282 1 2 1 1 60 ASN H . 53 ASN H 1 1
1283 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1283 1 2 1 1 60 ASN HA . 53 ASN HA 1 1
1284 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1284 1 2 1 1 60 ASN HB2 . 53 ASN HB2 1 1
1285 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1285 1 2 1 1 60 ASN HB3 . 53 ASN HB3 1 1
1286 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1286 1 2 1 1 63 VAL H . 56 VAL H 1 1
1287 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1287 1 2 1 1 63 VAL HA . 56 VAL HA 1 1
1288 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1288 1 2 1 1 63 VAL HB . 56 VAL HB 1 1
1289 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1289 1 2 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1290 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1290 1 2 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1291 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1291 1 2 1 1 64 SER H . 57 SER H 1 1
1292 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1292 1 2 1 1 64 SER HA . 57 SER HA 1 1
1293 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1293 1 2 1 1 64 SER QB . 57 SER QB 1 1
1294 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1294 1 2 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1295 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1295 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
1296 1 1 1 1 59 ILE MG . 52 ILE QG2 1 1
1296 1 2 1 1 104 SER HB3 . 97 SER HB3 1 1
1297 1 1 1 1 60 ASN H . 53 ASN H 1 1
1297 1 2 1 1 63 VAL H . 56 VAL H 1 1
1298 1 1 1 1 60 ASN H . 53 ASN H 1 1
1298 1 2 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1299 1 1 1 1 60 ASN H . 53 ASN H 1 1
1299 1 2 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1300 1 1 1 1 60 ASN HA . 53 ASN HA 1 1
1300 1 2 1 1 61 ALA MB . 54 ALA QB 1 1
1301 1 1 1 1 60 ASN HA . 53 ASN HA 1 1
1301 1 2 1 1 64 SER H . 57 SER H 1 1
1302 1 1 1 1 60 ASN HB2 . 53 ASN HB2 1 1
1302 1 2 1 1 62 GLY H . 55 GLY H 1 1
1303 1 1 1 1 60 ASN HB2 . 53 ASN HB2 1 1
1303 1 2 1 1 63 VAL H . 56 VAL H 1 1
1304 1 1 1 1 60 ASN HB2 . 53 ASN HB2 1 1
1304 1 2 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1305 1 1 1 1 60 ASN HB3 . 53 ASN HB3 1 1
1305 1 2 1 1 62 GLY H . 55 GLY H 1 1
1306 1 1 1 1 60 ASN HB3 . 53 ASN HB3 1 1
1306 1 2 1 1 63 VAL H . 56 VAL H 1 1
1307 1 1 1 1 60 ASN HB3 . 53 ASN HB3 1 1
1307 1 2 1 1 63 VAL HB . 56 VAL HB 1 1
1308 1 1 1 1 60 ASN HB3 . 53 ASN HB3 1 1
1308 1 2 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1309 1 1 1 1 60 ASN HB3 . 53 ASN HB3 1 1
1309 1 2 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1310 1 1 1 1 60 ASN HB3 . 53 ASN HB3 1 1
1310 1 2 1 1 64 SER H . 57 SER H 1 1
1311 1 1 1 1 60 ASN HD21 . 53 ASN HD21 1 1
1311 1 2 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1312 1 1 1 1 60 ASN HD22 . 53 ASN HD22 1 1
1312 1 2 1 1 63 VAL H . 56 VAL H 1 1
1313 1 1 1 1 60 ASN HD22 . 53 ASN HD22 1 1
1313 1 2 1 1 63 VAL HB . 56 VAL HB 1 1
1314 1 1 1 1 60 ASN HD22 . 53 ASN HD22 1 1
1314 1 2 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1315 1 1 1 1 60 ASN HD22 . 53 ASN HD22 1 1
1315 1 2 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1316 1 1 1 1 61 ALA HA . 54 ALA HA 1 1
1316 1 2 1 1 62 GLY H . 55 GLY H 1 1
1317 1 1 1 1 61 ALA HA . 54 ALA HA 1 1
1317 1 2 1 1 63 VAL H . 56 VAL H 1 1
1318 1 1 1 1 61 ALA HA . 54 ALA HA 1 1
1318 1 2 1 1 64 SER H . 57 SER H 1 1
1319 1 1 1 1 61 ALA HA . 54 ALA HA 1 1
1319 1 2 1 1 65 SER H . 58 SER H 1 1
1320 1 1 1 1 61 ALA MB . 54 ALA QB 1 1
1320 1 2 1 1 62 GLY H . 55 GLY H 1 1
1321 1 1 1 1 61 ALA MB . 54 ALA QB 1 1
1321 1 2 1 1 63 VAL H . 56 VAL H 1 1
1322 1 1 1 1 61 ALA MB . 54 ALA QB 1 1
1322 1 2 1 1 64 SER H . 57 SER H 1 1
1323 1 1 1 1 62 GLY H . 55 GLY H 1 1
1323 1 2 1 1 63 VAL H . 56 VAL H 1 1
1324 1 1 1 1 62 GLY H . 55 GLY H 1 1
1324 1 2 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1325 1 1 1 1 62 GLY H . 55 GLY H 1 1
1325 1 2 1 1 64 SER H . 57 SER H 1 1
1326 1 1 1 1 62 GLY QA . 55 GLY QA 1 1
1326 1 2 1 1 63 VAL H . 56 VAL H 1 1
1327 1 1 1 1 62 GLY HA2 . 55 GLY HA2 1 1
1327 1 2 1 1 64 SER H . 57 SER H 1 1
1328 1 1 1 1 62 GLY HA2 . 55 GLY HA2 1 1
1328 1 2 1 1 65 SER H . 58 SER H 1 1
1329 1 1 1 1 62 GLY HA2 . 55 GLY HA2 1 1
1329 1 2 1 1 66 GLN H . 59 GLN H 1 1
1330 1 1 1 1 63 VAL H . 56 VAL H 1 1
1330 1 2 1 1 64 SER H . 57 SER H 1 1
1331 1 1 1 1 63 VAL H . 56 VAL H 1 1
1331 1 2 1 1 64 SER HA . 57 SER HA 1 1
1332 1 1 1 1 63 VAL H . 56 VAL H 1 1
1332 1 2 1 1 65 SER H . 58 SER H 1 1
1333 1 1 1 1 63 VAL HA . 56 VAL HA 1 1
1333 1 2 1 1 64 SER H . 57 SER H 1 1
1334 1 1 1 1 63 VAL HA . 56 VAL HA 1 1
1334 1 2 1 1 65 SER H . 58 SER H 1 1
1335 1 1 1 1 63 VAL HA . 56 VAL HA 1 1
1335 1 2 1 1 66 GLN H . 59 GLN H 1 1
1336 1 1 1 1 63 VAL HA . 56 VAL HA 1 1
1336 1 2 1 1 66 GLN HB3 . 59 GLN HB3 1 1
1337 1 1 1 1 63 VAL HA . 56 VAL HA 1 1
1337 1 2 1 1 66 GLN HE21 . 59 GLN HE21 1 1
1338 1 1 1 1 63 VAL HA . 56 VAL HA 1 1
1338 1 2 1 1 66 GLN HG2 . 59 GLN HG2 1 1
1339 1 1 1 1 63 VAL HA . 56 VAL HA 1 1
1339 1 2 1 1 67 LEU H . 60 LEU H 1 1
1340 1 1 1 1 63 VAL HA . 56 VAL HA 1 1
1340 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1341 1 1 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1341 1 2 1 1 64 SER H . 57 SER H 1 1
1342 1 1 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1342 1 2 1 1 64 SER HA . 57 SER HA 1 1
1343 1 1 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1343 1 2 1 1 66 GLN H . 59 GLN H 1 1
1344 1 1 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1344 1 2 1 1 66 GLN HE21 . 59 GLN HE21 1 1
1345 1 1 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1345 1 2 1 1 66 GLN HE22 . 59 GLN HE22 1 1
1346 1 1 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1346 1 2 1 1 67 LEU H . 60 LEU H 1 1
1347 1 1 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1347 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1348 1 1 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1348 1 2 1 1 102 SER HA . 95 SER HA 1 1
1349 1 1 1 1 63 VAL MG1 . 56 VAL QG1 1 1
1349 1 2 1 1 102 SER QB . 95 SER QB 1 1
1350 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1350 1 2 1 1 64 SER H . 57 SER H 1 1
1351 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1351 1 2 1 1 66 GLN H . 59 GLN H 1 1
1352 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1352 1 2 1 1 66 GLN HB2 . 59 GLN HB2 1 1
1353 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1353 1 2 1 1 66 GLN QB . 59 GLN QB 1 1
1354 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1354 1 2 1 1 66 GLN HE21 . 59 GLN HE21 1 1
1355 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1355 1 2 1 1 66 GLN HE22 . 59 GLN HE22 1 1
1356 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1356 1 2 1 1 67 LEU H . 60 LEU H 1 1
1357 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1357 1 2 1 1 67 LEU HB2 . 60 LEU HB2 1 1
1358 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1358 1 2 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1359 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1359 1 2 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1360 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1360 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1361 1 1 1 1 63 VAL MG2 . 56 VAL QG2 1 1
1361 1 2 1 1 102 SER QB . 95 SER QB 1 1
1362 1 1 1 1 64 SER H . 57 SER H 1 1
1362 1 2 1 1 65 SER H . 58 SER H 1 1
1363 1 1 1 1 64 SER H . 57 SER H 1 1
1363 1 2 1 1 66 GLN H . 59 GLN H 1 1
1364 1 1 1 1 64 SER H . 57 SER H 1 1
1364 1 2 1 1 67 LEU H . 60 LEU H 1 1
1365 1 1 1 1 64 SER HA . 57 SER HA 1 1
1365 1 2 1 1 65 SER H . 58 SER H 1 1
1366 1 1 1 1 64 SER HA . 57 SER HA 1 1
1366 1 2 1 1 67 LEU H . 60 LEU H 1 1
1367 1 1 1 1 64 SER HA . 57 SER HA 1 1
1367 1 2 1 1 67 LEU HB2 . 60 LEU HB2 1 1
1368 1 1 1 1 64 SER HA . 57 SER HA 1 1
1368 1 2 1 1 67 LEU HB3 . 60 LEU HB3 1 1
1369 1 1 1 1 64 SER HA . 57 SER HA 1 1
1369 1 2 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1370 1 1 1 1 64 SER QB . 57 SER QB 1 1
1370 1 2 1 1 65 SER H . 58 SER H 1 1
1371 1 1 1 1 65 SER H . 58 SER H 1 1
1371 1 2 1 1 66 GLN H . 59 GLN H 1 1
1372 1 1 1 1 65 SER H . 58 SER H 1 1
1372 1 2 1 1 67 LEU H . 60 LEU H 1 1
1373 1 1 1 1 65 SER HA . 58 SER HA 1 1
1373 1 2 1 1 66 GLN H . 59 GLN H 1 1
1374 1 1 1 1 65 SER HA . 58 SER HA 1 1
1374 1 2 1 1 67 LEU H . 60 LEU H 1 1
1375 1 1 1 1 65 SER HA . 58 SER HA 1 1
1375 1 2 1 1 68 THR H . 61 THR H 1 1
1376 1 1 1 1 65 SER QB . 58 SER QB 1 1
1376 1 2 1 1 66 GLN H . 59 GLN H 1 1
1377 1 1 1 1 65 SER QB . 58 SER QB 1 1
1377 1 2 1 1 66 GLN HG2 . 59 GLN HG2 1 1
1378 1 1 1 1 66 GLN H . 59 GLN H 1 1
1378 1 2 1 1 67 LEU H . 60 LEU H 1 1
1379 1 1 1 1 66 GLN H . 59 GLN H 1 1
1379 1 2 1 1 67 LEU HB2 . 60 LEU HB2 1 1
1380 1 1 1 1 66 GLN H . 59 GLN H 1 1
1380 1 2 1 1 68 THR H . 61 THR H 1 1
1381 1 1 1 1 66 GLN H . 59 GLN H 1 1
1381 1 2 1 1 69 SER H . 62 SER H 1 1
1382 1 1 1 1 66 GLN H . 59 GLN H 1 1
1382 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1383 1 1 1 1 66 GLN H . 59 GLN H 1 1
1383 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1384 1 1 1 1 66 GLN HA . 59 GLN HA 1 1
1384 1 2 1 1 67 LEU H . 60 LEU H 1 1
1385 1 1 1 1 66 GLN HA . 59 GLN HA 1 1
1385 1 2 1 1 68 THR H . 61 THR H 1 1
1386 1 1 1 1 66 GLN HA . 59 GLN HA 1 1
1386 1 2 1 1 70 ALA H . 63 ALA H 1 1
1387 1 1 1 1 66 GLN QB . 59 GLN QB 1 1
1387 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1388 1 1 1 1 66 GLN QB . 59 GLN QB 1 1
1388 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1389 1 1 1 1 66 GLN HB2 . 59 GLN HB2 1 1
1389 1 2 1 1 67 LEU H . 60 LEU H 1 1
1390 1 1 1 1 66 GLN HB2 . 59 GLN HB2 1 1
1390 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1391 1 1 1 1 66 GLN HB2 . 59 GLN HB2 1 1
1391 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1392 1 1 1 1 66 GLN HB3 . 59 GLN HB3 1 1
1392 1 2 1 1 67 LEU H . 60 LEU H 1 1
1393 1 1 1 1 66 GLN HB3 . 59 GLN HB3 1 1
1393 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1394 1 1 1 1 66 GLN HB3 . 59 GLN HB3 1 1
1394 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1395 1 1 1 1 66 GLN HE21 . 59 GLN HE21 1 1
1395 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1396 1 1 1 1 66 GLN HE21 . 59 GLN HE21 1 1
1396 1 2 1 1 98 ILE HG13 . 91 ILE HG13 1 1
1397 1 1 1 1 66 GLN HE21 . 59 GLN HE21 1 1
1397 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1398 1 1 1 1 66 GLN HE22 . 59 GLN HE22 1 1
1398 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1399 1 1 1 1 66 GLN HE22 . 59 GLN HE22 1 1
1399 1 2 1 1 98 ILE HG13 . 91 ILE HG13 1 1
1400 1 1 1 1 66 GLN HE22 . 59 GLN HE22 1 1
1400 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1401 1 1 1 1 66 GLN HG2 . 59 GLN HG2 1 1
1401 1 2 1 1 67 LEU H . 60 LEU H 1 1
1402 1 1 1 1 66 GLN HG2 . 59 GLN HG2 1 1
1402 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1403 1 1 1 1 66 GLN HG2 . 59 GLN HG2 1 1
1403 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1404 1 1 1 1 66 GLN HG3 . 59 GLN HG3 1 1
1404 1 2 1 1 67 LEU H . 60 LEU H 1 1
1405 1 1 1 1 66 GLN HG3 . 59 GLN HG3 1 1
1405 1 2 1 1 70 ALA MB . 63 ALA QB 1 1
1406 1 1 1 1 66 GLN HG3 . 59 GLN HG3 1 1
1406 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1407 1 1 1 1 67 LEU H . 60 LEU H 1 1
1407 1 2 1 1 68 THR H . 61 THR H 1 1
1408 1 1 1 1 67 LEU H . 60 LEU H 1 1
1408 1 2 1 1 69 SER H . 62 SER H 1 1
1409 1 1 1 1 67 LEU H . 60 LEU H 1 1
1409 1 2 1 1 70 ALA H . 63 ALA H 1 1
1410 1 1 1 1 67 LEU H . 60 LEU H 1 1
1410 1 2 1 1 98 ILE HB . 91 ILE HB 1 1
1411 1 1 1 1 67 LEU H . 60 LEU H 1 1
1411 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1412 1 1 1 1 67 LEU H . 60 LEU H 1 1
1412 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1413 1 1 1 1 67 LEU HA . 60 LEU HA 1 1
1413 1 2 1 1 68 THR H . 61 THR H 1 1
1414 1 1 1 1 67 LEU HA . 60 LEU HA 1 1
1414 1 2 1 1 69 SER H . 62 SER H 1 1
1415 1 1 1 1 67 LEU HA . 60 LEU HA 1 1
1415 1 2 1 1 70 ALA H . 63 ALA H 1 1
1416 1 1 1 1 67 LEU HA . 60 LEU HA 1 1
1416 1 2 1 1 70 ALA MB . 63 ALA QB 1 1
1417 1 1 1 1 67 LEU HA . 60 LEU HA 1 1
1417 1 2 1 1 71 VAL H . 64 VAL H 1 1
1418 1 1 1 1 67 LEU HA . 60 LEU HA 1 1
1418 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1419 1 1 1 1 67 LEU HA . 60 LEU HA 1 1
1419 1 2 1 1 98 ILE HG12 . 91 ILE HG12 1 1
1420 1 1 1 1 67 LEU HA . 60 LEU HA 1 1
1420 1 2 1 1 98 ILE HG13 . 91 ILE HG13 1 1
1421 1 1 1 1 67 LEU HB2 . 60 LEU HB2 1 1
1421 1 2 1 1 68 THR H . 61 THR H 1 1
1422 1 1 1 1 67 LEU HB2 . 60 LEU HB2 1 1
1422 1 2 1 1 98 ILE HB . 91 ILE HB 1 1
1423 1 1 1 1 67 LEU HB2 . 60 LEU HB2 1 1
1423 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1424 1 1 1 1 67 LEU HB2 . 60 LEU HB2 1 1
1424 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1425 1 1 1 1 67 LEU HB2 . 60 LEU HB2 1 1
1425 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
1426 1 1 1 1 67 LEU HB3 . 60 LEU HB3 1 1
1426 1 2 1 1 68 THR H . 61 THR H 1 1
1427 1 1 1 1 67 LEU HB3 . 60 LEU HB3 1 1
1427 1 2 1 1 69 SER H . 62 SER H 1 1
1428 1 1 1 1 67 LEU HB3 . 60 LEU HB3 1 1
1428 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1429 1 1 1 1 67 LEU HB3 . 60 LEU HB3 1 1
1429 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1430 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1430 1 2 1 1 68 THR H . 61 THR H 1 1
1431 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1431 1 2 1 1 71 VAL H . 64 VAL H 1 1
1432 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1432 1 2 1 1 95 SER H . 88 SER H 1 1
1433 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1433 1 2 1 1 95 SER QB . 88 SER QB 1 1
1434 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1434 1 2 1 1 98 ILE H . 91 ILE H 1 1
1435 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1435 1 2 1 1 98 ILE HB . 91 ILE HB 1 1
1436 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1436 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1437 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1437 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1438 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1438 1 2 1 1 99 LEU H . 92 LEU H 1 1
1439 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1439 1 2 1 1 99 LEU HA . 92 LEU HA 1 1
1440 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1440 1 2 1 1 99 LEU MD1 . 92 LEU QD1 1 1
1441 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1441 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
1442 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1442 1 2 1 1 99 LEU HG . 92 LEU HG 1 1
1443 1 1 1 1 67 LEU MD1 . 60 LEU QD1 1 1
1443 1 2 1 1 100 VAL H . 93 VAL H 1 1
1444 1 1 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1444 1 2 1 1 68 THR H . 61 THR H 1 1
1445 1 1 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1445 1 2 1 1 68 THR MG . 61 THR QG2 1 1
1446 1 1 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1446 1 2 1 1 71 VAL HB . 64 VAL HB 1 1
1447 1 1 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1447 1 2 1 1 95 SER H . 88 SER H 1 1
1448 1 1 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1448 1 2 1 1 95 SER QB . 88 SER QB 1 1
1449 1 1 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1449 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1450 1 1 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1450 1 2 1 1 99 LEU H . 92 LEU H 1 1
1451 1 1 1 1 67 LEU MD2 . 60 LEU QD2 1 1
1451 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
1452 1 1 1 1 67 LEU HG . 60 LEU HG 1 1
1452 1 2 1 1 68 THR H . 61 THR H 1 1
1453 1 1 1 1 67 LEU HG . 60 LEU HG 1 1
1453 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1454 1 1 1 1 67 LEU HG . 60 LEU HG 1 1
1454 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1455 1 1 1 1 68 THR H . 61 THR H 1 1
1455 1 2 1 1 69 SER H . 62 SER H 1 1
1456 1 1 1 1 68 THR H . 61 THR H 1 1
1456 1 2 1 1 70 ALA H . 63 ALA H 1 1
1457 1 1 1 1 68 THR H . 61 THR H 1 1
1457 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1458 1 1 1 1 68 THR H . 61 THR H 1 1
1458 1 2 1 1 98 ILE MG . 91 ILE QG2 1 1
1459 1 1 1 1 68 THR HA . 61 THR HA 1 1
1459 1 2 1 1 69 SER H . 62 SER H 1 1
1460 1 1 1 1 68 THR HA . 61 THR HA 1 1
1460 1 2 1 1 70 ALA H . 63 ALA H 1 1
1461 1 1 1 1 68 THR HA . 61 THR HA 1 1
1461 1 2 1 1 71 VAL H . 64 VAL H 1 1
1462 1 1 1 1 68 THR HA . 61 THR HA 1 1
1462 1 2 1 1 71 VAL HB . 64 VAL HB 1 1
1463 1 1 1 1 68 THR HA . 61 THR HA 1 1
1463 1 2 1 1 72 SER H . 65 SER H 1 1
1464 1 1 1 1 68 THR HB . 61 THR HB 1 1
1464 1 2 1 1 69 SER H . 62 SER H 1 1
1465 1 1 1 1 68 THR MG . 61 THR QG2 1 1
1465 1 2 1 1 69 SER H . 62 SER H 1 1
1466 1 1 1 1 68 THR MG . 61 THR QG2 1 1
1466 1 2 1 1 70 ALA H . 63 ALA H 1 1
1467 1 1 1 1 68 THR MG . 61 THR QG2 1 1
1467 1 2 1 1 71 VAL H . 64 VAL H 1 1
1468 1 1 1 1 69 SER H . 62 SER H 1 1
1468 1 2 1 1 70 ALA H . 63 ALA H 1 1
1469 1 1 1 1 69 SER H . 62 SER H 1 1
1469 1 2 1 1 70 ALA MB . 63 ALA QB 1 1
1470 1 1 1 1 69 SER H . 62 SER H 1 1
1470 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1471 1 1 1 1 69 SER HA . 62 SER HA 1 1
1471 1 2 1 1 70 ALA H . 63 ALA H 1 1
1472 1 1 1 1 69 SER HA . 62 SER HA 1 1
1472 1 2 1 1 71 VAL H . 64 VAL H 1 1
1473 1 1 1 1 69 SER HA . 62 SER HA 1 1
1473 1 2 1 1 72 SER H . 65 SER H 1 1
1474 1 1 1 1 69 SER QB . 62 SER QB 1 1
1474 1 2 1 1 70 ALA H . 63 ALA H 1 1
1475 1 1 1 1 69 SER QB . 62 SER QB 1 1
1475 1 2 1 1 72 SER H . 65 SER H 1 1
1476 1 1 1 1 69 SER QB . 62 SER QB 1 1
1476 1 2 1 1 73 GLN HE21 . 66 GLN HE21 1 1
1477 1 1 1 1 70 ALA H . 63 ALA H 1 1
1477 1 2 1 1 71 VAL H . 64 VAL H 1 1
1478 1 1 1 1 70 ALA H . 63 ALA H 1 1
1478 1 2 1 1 71 VAL HA . 64 VAL HA 1 1
1479 1 1 1 1 70 ALA H . 63 ALA H 1 1
1479 1 2 1 1 72 SER H . 65 SER H 1 1
1480 1 1 1 1 70 ALA H . 63 ALA H 1 1
1480 1 2 1 1 73 GLN H . 66 GLN H 1 1
1481 1 1 1 1 70 ALA H . 63 ALA H 1 1
1481 1 2 1 1 73 GLN QB . 66 GLN QB 1 1
1482 1 1 1 1 70 ALA H . 63 ALA H 1 1
1482 1 2 1 1 94 PRO HB2 . 87 PRO HB2 1 1
1483 1 1 1 1 70 ALA H . 63 ALA H 1 1
1483 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1484 1 1 1 1 70 ALA HA . 63 ALA HA 1 1
1484 1 2 1 1 71 VAL H . 64 VAL H 1 1
1485 1 1 1 1 70 ALA HA . 63 ALA HA 1 1
1485 1 2 1 1 72 SER H . 65 SER H 1 1
1486 1 1 1 1 70 ALA HA . 63 ALA HA 1 1
1486 1 2 1 1 73 GLN H . 66 GLN H 1 1
1487 1 1 1 1 70 ALA HA . 63 ALA HA 1 1
1487 1 2 1 1 73 GLN QB . 66 GLN QB 1 1
1488 1 1 1 1 70 ALA HA . 63 ALA HA 1 1
1488 1 2 1 1 73 GLN HE21 . 66 GLN HE21 1 1
1489 1 1 1 1 70 ALA HA . 63 ALA HA 1 1
1489 1 2 1 1 94 PRO HB2 . 87 PRO HB2 1 1
1490 1 1 1 1 70 ALA HA . 63 ALA HA 1 1
1490 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1491 1 1 1 1 70 ALA MB . 63 ALA QB 1 1
1491 1 2 1 1 71 VAL H . 64 VAL H 1 1
1492 1 1 1 1 70 ALA MB . 63 ALA QB 1 1
1492 1 2 1 1 94 PRO HB2 . 87 PRO HB2 1 1
1493 1 1 1 1 70 ALA MB . 63 ALA QB 1 1
1493 1 2 1 1 95 SER H . 88 SER H 1 1
1494 1 1 1 1 70 ALA MB . 63 ALA QB 1 1
1494 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1495 1 1 1 1 71 VAL H . 64 VAL H 1 1
1495 1 2 1 1 72 SER H . 65 SER H 1 1
1496 1 1 1 1 71 VAL H . 64 VAL H 1 1
1496 1 2 1 1 73 GLN H . 66 GLN H 1 1
1497 1 1 1 1 71 VAL H . 64 VAL H 1 1
1497 1 2 1 1 74 ALA H . 67 ALA H 1 1
1498 1 1 1 1 71 VAL H . 64 VAL H 1 1
1498 1 2 1 1 94 PRO HB2 . 87 PRO HB2 1 1
1499 1 1 1 1 71 VAL H . 64 VAL H 1 1
1499 1 2 1 1 94 PRO HB3 . 87 PRO HB3 1 1
1500 1 1 1 1 71 VAL H . 64 VAL H 1 1
1500 1 2 1 1 94 PRO HG2 . 87 PRO HG2 1 1
1501 1 1 1 1 71 VAL H . 64 VAL H 1 1
1501 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1502 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1502 1 2 1 1 72 SER H . 65 SER H 1 1
1503 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1503 1 2 1 1 73 GLN H . 66 GLN H 1 1
1504 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1504 1 2 1 1 74 ALA H . 67 ALA H 1 1
1505 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1505 1 2 1 1 74 ALA MB . 67 ALA QB 1 1
1506 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1506 1 2 1 1 75 VAL H . 68 VAL H 1 1
1507 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1507 1 2 1 1 94 PRO HB2 . 87 PRO HB2 1 1
1508 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1508 1 2 1 1 94 PRO HB3 . 87 PRO HB3 1 1
1509 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1509 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1510 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1510 1 2 1 1 94 PRO HD3 . 87 PRO HD3 1 1
1511 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1511 1 2 1 1 94 PRO HG2 . 87 PRO HG2 1 1
1512 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1512 1 2 1 1 94 PRO HG3 . 87 PRO HG3 1 1
1513 1 1 1 1 71 VAL HA . 64 VAL HA 1 1
1513 1 2 1 1 95 SER H . 88 SER H 1 1
1514 1 1 1 1 71 VAL HB . 64 VAL HB 1 1
1514 1 2 1 1 72 SER H . 65 SER H 1 1
1515 1 1 1 1 71 VAL HB . 64 VAL HB 1 1
1515 1 2 1 1 73 GLN H . 66 GLN H 1 1
1516 1 1 1 1 71 VAL MG1 . 64 VAL QG1 1 1
1516 1 2 1 1 72 SER H . 65 SER H 1 1
1517 1 1 1 1 71 VAL MG1 . 64 VAL QG1 1 1
1517 1 2 1 1 74 ALA H . 67 ALA H 1 1
1518 1 1 1 1 71 VAL MG1 . 64 VAL QG1 1 1
1518 1 2 1 1 74 ALA MB . 67 ALA QB 1 1
1519 1 1 1 1 71 VAL MG1 . 64 VAL QG1 1 1
1519 1 2 1 1 91 ILE H . 84 ILE H 1 1
1520 1 1 1 1 71 VAL MG1 . 64 VAL QG1 1 1
1520 1 2 1 1 91 ILE HA . 84 ILE HA 1 1
1521 1 1 1 1 71 VAL MG1 . 64 VAL QG1 1 1
1521 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1522 1 1 1 1 71 VAL MG1 . 64 VAL QG1 1 1
1522 1 2 1 1 94 PRO HG2 . 87 PRO HG2 1 1
1523 1 1 1 1 71 VAL MG1 . 64 VAL QG1 1 1
1523 1 2 1 1 95 SER H . 88 SER H 1 1
1524 1 1 1 1 71 VAL MG2 . 64 VAL QG2 1 1
1524 1 2 1 1 74 ALA MB . 67 ALA QB 1 1
1525 1 1 1 1 71 VAL MG2 . 64 VAL QG2 1 1
1525 1 2 1 1 91 ILE HA . 84 ILE HA 1 1
1526 1 1 1 1 71 VAL MG2 . 64 VAL QG2 1 1
1526 1 2 1 1 91 ILE HG13 . 84 ILE HG13 1 1
1527 1 1 1 1 71 VAL MG2 . 64 VAL QG2 1 1
1527 1 2 1 1 91 ILE MG . 84 ILE QG2 1 1
1528 1 1 1 1 71 VAL MG2 . 64 VAL QG2 1 1
1528 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1529 1 1 1 1 72 SER H . 65 SER H 1 1
1529 1 2 1 1 73 GLN H . 66 GLN H 1 1
1530 1 1 1 1 72 SER H . 65 SER H 1 1
1530 1 2 1 1 73 GLN HA . 66 GLN HA 1 1
1531 1 1 1 1 72 SER H . 65 SER H 1 1
1531 1 2 1 1 74 ALA H . 67 ALA H 1 1
1532 1 1 1 1 72 SER HA . 65 SER HA 1 1
1532 1 2 1 1 73 GLN H . 66 GLN H 1 1
1533 1 1 1 1 72 SER HA . 65 SER HA 1 1
1533 1 2 1 1 75 VAL H . 68 VAL H 1 1
1534 1 1 1 1 72 SER HA . 65 SER HA 1 1
1534 1 2 1 1 76 ALA H . 69 ALA H 1 1
1535 1 1 1 1 72 SER QB . 65 SER QB 1 1
1535 1 2 1 1 73 GLN H . 66 GLN H 1 1
1536 1 1 1 1 72 SER QB . 65 SER QB 1 1
1536 1 2 1 1 75 VAL MG2 . 68 VAL QG2 1 1
1537 1 1 1 1 73 GLN H . 66 GLN H 1 1
1537 1 2 1 1 74 ALA H . 67 ALA H 1 1
1538 1 1 1 1 73 GLN H . 66 GLN H 1 1
1538 1 2 1 1 74 ALA MB . 67 ALA QB 1 1
1539 1 1 1 1 73 GLN H . 66 GLN H 1 1
1539 1 2 1 1 75 VAL H . 68 VAL H 1 1
1540 1 1 1 1 73 GLN H . 66 GLN H 1 1
1540 1 2 1 1 75 VAL HB . 68 VAL HB 1 1
1541 1 1 1 1 73 GLN H . 66 GLN H 1 1
1541 1 2 1 1 76 ALA H . 69 ALA H 1 1
1542 1 1 1 1 73 GLN HA . 66 GLN HA 1 1
1542 1 2 1 1 73 GLN HE21 . 66 GLN HE21 1 1
1543 1 1 1 1 73 GLN HA . 66 GLN HA 1 1
1543 1 2 1 1 74 ALA H . 67 ALA H 1 1
1544 1 1 1 1 73 GLN HA . 66 GLN HA 1 1
1544 1 2 1 1 74 ALA MB . 67 ALA QB 1 1
1545 1 1 1 1 73 GLN HA . 66 GLN HA 1 1
1545 1 2 1 1 75 VAL H . 68 VAL H 1 1
1546 1 1 1 1 73 GLN HA . 66 GLN HA 1 1
1546 1 2 1 1 76 ALA H . 69 ALA H 1 1
1547 1 1 1 1 73 GLN HA . 66 GLN HA 1 1
1547 1 2 1 1 76 ALA MB . 69 ALA QB 1 1
1548 1 1 1 1 73 GLN HA . 66 GLN HA 1 1
1548 1 2 1 1 77 ASN H . 70 ASN H 1 1
1549 1 1 1 1 73 GLN HA . 66 GLN HA 1 1
1549 1 2 1 1 77 ASN HD22 . 70 ASN HD22 1 1
1550 1 1 1 1 73 GLN QB . 66 GLN QB 1 1
1550 1 2 1 1 74 ALA H . 67 ALA H 1 1
1551 1 1 1 1 73 GLN QB . 66 GLN QB 1 1
1551 1 2 1 1 74 ALA MB . 67 ALA QB 1 1
1552 1 1 1 1 73 GLN QB . 66 GLN QB 1 1
1552 1 2 1 1 75 VAL H . 68 VAL H 1 1
1553 1 1 1 1 73 GLN QB . 66 GLN QB 1 1
1553 1 2 1 1 77 ASN HD21 . 70 ASN HD21 1 1
1554 1 1 1 1 73 GLN HE21 . 66 GLN HE21 1 1
1554 1 2 1 1 76 ALA MB . 69 ALA QB 1 1
1555 1 1 1 1 73 GLN HG2 . 66 GLN HG2 1 1
1555 1 2 1 1 74 ALA H . 67 ALA H 1 1
1556 1 1 1 1 73 GLN HG3 . 66 GLN HG3 1 1
1556 1 2 1 1 74 ALA H . 67 ALA H 1 1
1557 1 1 1 1 73 GLN HG3 . 66 GLN HG3 1 1
1557 1 2 1 1 76 ALA MB . 69 ALA QB 1 1
1558 1 1 1 1 73 GLN HG3 . 66 GLN HG3 1 1
1558 1 2 1 1 77 ASN HD21 . 70 ASN HD21 1 1
1559 1 1 1 1 74 ALA H . 67 ALA H 1 1
1559 1 2 1 1 75 VAL H . 68 VAL H 1 1
1560 1 1 1 1 74 ALA H . 67 ALA H 1 1
1560 1 2 1 1 75 VAL MG2 . 68 VAL QG2 1 1
1561 1 1 1 1 74 ALA H . 67 ALA H 1 1
1561 1 2 1 1 76 ALA H . 69 ALA H 1 1
1562 1 1 1 1 74 ALA H . 67 ALA H 1 1
1562 1 2 1 1 77 ASN H . 70 ASN H 1 1
1563 1 1 1 1 74 ALA HA . 67 ALA HA 1 1
1563 1 2 1 1 75 VAL H . 68 VAL H 1 1
1564 1 1 1 1 74 ALA HA . 67 ALA HA 1 1
1564 1 2 1 1 76 ALA H . 69 ALA H 1 1
1565 1 1 1 1 74 ALA HA . 67 ALA HA 1 1
1565 1 2 1 1 77 ASN H . 70 ASN H 1 1
1566 1 1 1 1 74 ALA HA . 67 ALA HA 1 1
1566 1 2 1 1 77 ASN HB2 . 70 ASN HB2 1 1
1567 1 1 1 1 74 ALA HA . 67 ALA HA 1 1
1567 1 2 1 1 77 ASN HD21 . 70 ASN HD21 1 1
1568 1 1 1 1 74 ALA HA . 67 ALA HA 1 1
1568 1 2 1 1 77 ASN HD22 . 70 ASN HD22 1 1
1569 1 1 1 1 74 ALA HA . 67 ALA HA 1 1
1569 1 2 1 1 78 VAL H . 71 VAL H 1 1
1570 1 1 1 1 74 ALA HA . 67 ALA HA 1 1
1570 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1571 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1571 1 2 1 1 75 VAL H . 68 VAL H 1 1
1572 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1572 1 2 1 1 75 VAL HA . 68 VAL HA 1 1
1573 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1573 1 2 1 1 75 VAL HB . 68 VAL HB 1 1
1574 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1574 1 2 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1575 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1575 1 2 1 1 75 VAL MG2 . 68 VAL QG2 1 1
1576 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1576 1 2 1 1 76 ALA H . 69 ALA H 1 1
1577 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1577 1 2 1 1 77 ASN H . 70 ASN H 1 1
1578 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1578 1 2 1 1 77 ASN HD21 . 70 ASN HD21 1 1
1579 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1579 1 2 1 1 77 ASN HD22 . 70 ASN HD22 1 1
1580 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1580 1 2 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1581 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1581 1 2 1 1 90 ALA HA . 83 ALA HA 1 1
1582 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1582 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1583 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1583 1 2 1 1 91 ILE HA . 84 ILE HA 1 1
1584 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1584 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1585 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1585 1 2 1 1 94 PRO HB2 . 87 PRO HB2 1 1
1586 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1586 1 2 1 1 94 PRO HB3 . 87 PRO HB3 1 1
1587 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1587 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1588 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1588 1 2 1 1 94 PRO HD3 . 87 PRO HD3 1 1
1589 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1589 1 2 1 1 94 PRO HG2 . 87 PRO HG2 1 1
1590 1 1 1 1 74 ALA MB . 67 ALA QB 1 1
1590 1 2 1 1 94 PRO HG3 . 87 PRO HG3 1 1
1591 1 1 1 1 75 VAL H . 68 VAL H 1 1
1591 1 2 1 1 76 ALA H . 69 ALA H 1 1
1592 1 1 1 1 75 VAL H . 68 VAL H 1 1
1592 1 2 1 1 76 ALA HA . 69 ALA HA 1 1
1593 1 1 1 1 75 VAL H . 68 VAL H 1 1
1593 1 2 1 1 77 ASN H . 70 ASN H 1 1
1594 1 1 1 1 75 VAL H . 68 VAL H 1 1
1594 1 2 1 1 78 VAL H . 71 VAL H 1 1
1595 1 1 1 1 75 VAL H . 68 VAL H 1 1
1595 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1596 1 1 1 1 75 VAL HA . 68 VAL HA 1 1
1596 1 2 1 1 75 VAL MG2 . 68 VAL QG2 1 1
1597 1 1 1 1 75 VAL HA . 68 VAL HA 1 1
1597 1 2 1 1 76 ALA H . 69 ALA H 1 1
1598 1 1 1 1 75 VAL HA . 68 VAL HA 1 1
1598 1 2 1 1 77 ASN H . 70 ASN H 1 1
1599 1 1 1 1 75 VAL HA . 68 VAL HA 1 1
1599 1 2 1 1 78 VAL H . 71 VAL H 1 1
1600 1 1 1 1 75 VAL HA . 68 VAL HA 1 1
1600 1 2 1 1 78 VAL HB . 71 VAL HB 1 1
1601 1 1 1 1 75 VAL HA . 68 VAL HA 1 1
1601 1 2 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1602 1 1 1 1 75 VAL HA . 68 VAL HA 1 1
1602 1 2 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1603 1 1 1 1 75 VAL HA . 68 VAL HA 1 1
1603 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1604 1 1 1 1 75 VAL HB . 68 VAL HB 1 1
1604 1 2 1 1 76 ALA H . 69 ALA H 1 1
1605 1 1 1 1 75 VAL HB . 68 VAL HB 1 1
1605 1 2 1 1 77 ASN H . 70 ASN H 1 1
1606 1 1 1 1 75 VAL HB . 68 VAL HB 1 1
1606 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1607 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1607 1 2 1 1 76 ALA H . 69 ALA H 1 1
1608 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1608 1 2 1 1 77 ASN H . 70 ASN H 1 1
1609 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1609 1 2 1 1 78 VAL H . 71 VAL H 1 1
1610 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1610 1 2 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1611 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1611 1 2 1 1 87 TYR HA . 80 TYR HA 1 1
1612 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1612 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1613 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1613 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1614 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1614 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1615 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1615 1 2 1 1 91 ILE HA . 84 ILE HA 1 1
1616 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1616 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
1617 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1617 1 2 1 1 91 ILE HG12 . 84 ILE HG12 1 1
1618 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1618 1 2 1 1 91 ILE HG13 . 84 ILE HG13 1 1
1619 1 1 1 1 75 VAL MG1 . 68 VAL QG1 1 1
1619 1 2 1 1 91 ILE MG . 84 ILE QG2 1 1
1620 1 1 1 1 75 VAL MG2 . 68 VAL QG2 1 1
1620 1 2 1 1 76 ALA H . 69 ALA H 1 1
1621 1 1 1 1 75 VAL MG2 . 68 VAL QG2 1 1
1621 1 2 1 1 77 ASN H . 70 ASN H 1 1
1622 1 1 1 1 75 VAL MG2 . 68 VAL QG2 1 1
1622 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1623 1 1 1 1 75 VAL MG2 . 68 VAL QG2 1 1
1623 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1624 1 1 1 1 76 ALA H . 69 ALA H 1 1
1624 1 2 1 1 77 ASN H . 70 ASN H 1 1
1625 1 1 1 1 76 ALA H . 69 ALA H 1 1
1625 1 2 1 1 77 ASN HA . 70 ASN HA 1 1
1626 1 1 1 1 76 ALA H . 69 ALA H 1 1
1626 1 2 1 1 78 VAL H . 71 VAL H 1 1
1627 1 1 1 1 76 ALA HA . 69 ALA HA 1 1
1627 1 2 1 1 77 ASN H . 70 ASN H 1 1
1628 1 1 1 1 76 ALA HA . 69 ALA HA 1 1
1628 1 2 1 1 78 VAL H . 71 VAL H 1 1
1629 1 1 1 1 76 ALA MB . 69 ALA QB 1 1
1629 1 2 1 1 77 ASN H . 70 ASN H 1 1
1630 1 1 1 1 76 ALA MB . 69 ALA QB 1 1
1630 1 2 1 1 77 ASN HD21 . 70 ASN HD21 1 1
1631 1 1 1 1 76 ALA MB . 69 ALA QB 1 1
1631 1 2 1 1 77 ASN HD22 . 70 ASN HD22 1 1
1632 1 1 1 1 77 ASN H . 70 ASN H 1 1
1632 1 2 1 1 78 VAL H . 71 VAL H 1 1
1633 1 1 1 1 77 ASN H . 70 ASN H 1 1
1633 1 2 1 1 78 VAL HA . 71 VAL HA 1 1
1634 1 1 1 1 77 ASN H . 70 ASN H 1 1
1634 1 2 1 1 78 VAL HB . 71 VAL HB 1 1
1635 1 1 1 1 77 ASN H . 70 ASN H 1 1
1635 1 2 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1636 1 1 1 1 77 ASN HA . 70 ASN HA 1 1
1636 1 2 1 1 78 VAL H . 71 VAL H 1 1
1637 1 1 1 1 77 ASN HB2 . 70 ASN HB2 1 1
1637 1 2 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1638 1 1 1 1 77 ASN HB3 . 70 ASN HB3 1 1
1638 1 2 1 1 78 VAL H . 71 VAL H 1 1
1639 1 1 1 1 78 VAL H . 71 VAL H 1 1
1639 1 2 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1640 1 1 1 1 78 VAL H . 71 VAL H 1 1
1640 1 2 1 1 79 ARG H . 72 ARG H 1 1
1641 1 1 1 1 78 VAL H . 71 VAL H 1 1
1641 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1642 1 1 1 1 78 VAL HA . 71 VAL HA 1 1
1642 1 2 1 1 79 ARG H . 72 ARG H 1 1
1643 1 1 1 1 78 VAL HA . 71 VAL HA 1 1
1643 1 2 1 1 79 ARG HB3 . 72 ARG HB3 1 1
1644 1 1 1 1 78 VAL HA . 71 VAL HA 1 1
1644 1 2 1 1 86 VAL MG2 . 79 VAL QG2 1 1
1645 1 1 1 1 78 VAL HB . 71 VAL HB 1 1
1645 1 2 1 1 79 ARG H . 72 ARG H 1 1
1646 1 1 1 1 78 VAL HB . 71 VAL HB 1 1
1646 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1647 1 1 1 1 78 VAL HB . 71 VAL HB 1 1
1647 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1648 1 1 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1648 1 2 1 1 79 ARG H . 72 ARG H 1 1
1649 1 1 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1649 1 2 1 1 82 SER H . 75 SER H 1 1
1650 1 1 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1650 1 2 1 1 87 TYR HA . 80 TYR HA 1 1
1651 1 1 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1651 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1652 1 1 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1652 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1653 1 1 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1653 1 2 1 1 90 ALA H . 83 ALA H 1 1
1654 1 1 1 1 78 VAL MG1 . 71 VAL QG1 1 1
1654 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1655 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1655 1 2 1 1 79 ARG H . 72 ARG H 1 1
1656 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1656 1 2 1 1 79 ARG QB . 72 ARG QB 1 1
1657 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1657 1 2 1 1 79 ARG HB3 . 72 ARG HB3 1 1
1658 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1658 1 2 1 1 79 ARG HG3 . 72 ARG HG3 1 1
1659 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1659 1 2 1 1 80 PRO HA . 73 PRO HA 1 1
1660 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1660 1 2 1 1 82 SER H . 75 SER H 1 1
1661 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1661 1 2 1 1 82 SER HA . 75 SER HA 1 1
1662 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1662 1 2 1 1 82 SER HB2 . 75 SER HB2 1 1
1663 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1663 1 2 1 1 82 SER HB3 . 75 SER HB3 1 1
1664 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1664 1 2 1 1 83 SER H . 76 SER H 1 1
1665 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1665 1 2 1 1 86 VAL HB . 79 VAL HB 1 1
1666 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1666 1 2 1 1 86 VAL MG1 . 79 VAL QG1 1 1
1667 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1667 1 2 1 1 86 VAL MG2 . 79 VAL QG2 1 1
1668 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1668 1 2 1 1 87 TYR H . 80 TYR H 1 1
1669 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1669 1 2 1 1 87 TYR HA . 80 TYR HA 1 1
1670 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1670 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1671 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1671 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1672 1 1 1 1 78 VAL MG2 . 71 VAL QG2 1 1
1672 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1673 1 1 1 1 79 ARG H . 72 ARG H 1 1
1673 1 2 1 1 80 PRO HD2 . 73 PRO HD2 1 1
1674 1 1 1 1 79 ARG H . 72 ARG H 1 1
1674 1 2 1 1 80 PRO HD3 . 73 PRO HD3 1 1
1675 1 1 1 1 79 ARG HA . 72 ARG HA 1 1
1675 1 2 1 1 80 PRO HB3 . 73 PRO HB3 1 1
1676 1 1 1 1 79 ARG HA . 72 ARG HA 1 1
1676 1 2 1 1 80 PRO HD3 . 73 PRO HD3 1 1
1677 1 1 1 1 79 ARG HA . 72 ARG HA 1 1
1677 1 2 1 1 80 PRO QG . 73 PRO QG 1 1
1678 1 1 1 1 79 ARG QG . 72 ARG QG 1 1
1678 1 2 1 1 80 PRO HB3 . 73 PRO HB3 1 1
1679 1 1 1 1 79 ARG QG . 72 ARG QG 1 1
1679 1 2 1 1 80 PRO QD . 73 PRO QD 1 1
1680 1 1 1 1 79 ARG HG3 . 72 ARG HG3 1 1
1680 1 2 1 1 82 SER H . 75 SER H 1 1
1681 1 1 1 1 80 PRO HA . 73 PRO HA 1 1
1681 1 2 1 1 81 GLY H . 74 GLY H 1 1
1682 1 1 1 1 80 PRO HA . 73 PRO HA 1 1
1682 1 2 1 1 82 SER H . 75 SER H 1 1
1683 1 1 1 1 80 PRO HA . 73 PRO HA 1 1
1683 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1684 1 1 1 1 80 PRO HB2 . 73 PRO HB2 1 1
1684 1 2 1 1 81 GLY H . 74 GLY H 1 1
1685 1 1 1 1 80 PRO HB3 . 73 PRO HB3 1 1
1685 1 2 1 1 81 GLY H . 74 GLY H 1 1
1686 1 1 1 1 80 PRO QG . 73 PRO QG 1 1
1686 1 2 1 1 81 GLY H . 74 GLY H 1 1
1687 1 1 1 1 81 GLY H . 74 GLY H 1 1
1687 1 2 1 1 82 SER H . 75 SER H 1 1
1688 1 1 1 1 81 GLY H . 74 GLY H 1 1
1688 1 2 1 1 82 SER HB2 . 75 SER HB2 1 1
1689 1 1 1 1 81 GLY H . 74 GLY H 1 1
1689 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1690 1 1 1 1 81 GLY HA2 . 74 GLY HA2 1 1
1690 1 2 1 1 82 SER H . 75 SER H 1 1
1691 1 1 1 1 81 GLY HA3 . 74 GLY HA3 1 1
1691 1 2 1 1 82 SER H . 75 SER H 1 1
1692 1 1 1 1 82 SER H . 75 SER H 1 1
1692 1 2 1 1 83 SER H . 76 SER H 1 1
1693 1 1 1 1 82 SER H . 75 SER H 1 1
1693 1 2 1 1 86 VAL MG2 . 79 VAL QG2 1 1
1694 1 1 1 1 82 SER H . 75 SER H 1 1
1694 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1695 1 1 1 1 82 SER H . 75 SER H 1 1
1695 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1696 1 1 1 1 82 SER HA . 75 SER HA 1 1
1696 1 2 1 1 83 SER H . 76 SER H 1 1
1697 1 1 1 1 82 SER HA . 75 SER HA 1 1
1697 1 2 1 1 86 VAL MG1 . 79 VAL QG1 1 1
1698 1 1 1 1 82 SER HB2 . 75 SER HB2 1 1
1698 1 2 1 1 83 SER H . 76 SER H 1 1
1699 1 1 1 1 82 SER HB2 . 75 SER HB2 1 1
1699 1 2 1 1 86 VAL H . 79 VAL H 1 1
1700 1 1 1 1 82 SER HB2 . 75 SER HB2 1 1
1700 1 2 1 1 86 VAL HB . 79 VAL HB 1 1
1701 1 1 1 1 82 SER HB2 . 75 SER HB2 1 1
1701 1 2 1 1 86 VAL MG1 . 79 VAL QG1 1 1
1702 1 1 1 1 82 SER HB2 . 75 SER HB2 1 1
1702 1 2 1 1 86 VAL MG2 . 79 VAL QG2 1 1
1703 1 1 1 1 82 SER HB2 . 75 SER HB2 1 1
1703 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1704 1 1 1 1 82 SER HB3 . 75 SER HB3 1 1
1704 1 2 1 1 83 SER H . 76 SER H 1 1
1705 1 1 1 1 82 SER HB3 . 75 SER HB3 1 1
1705 1 2 1 1 86 VAL H . 79 VAL H 1 1
1706 1 1 1 1 82 SER HB3 . 75 SER HB3 1 1
1706 1 2 1 1 86 VAL HB . 79 VAL HB 1 1
1707 1 1 1 1 82 SER HB3 . 75 SER HB3 1 1
1707 1 2 1 1 86 VAL MG1 . 79 VAL QG1 1 1
1708 1 1 1 1 82 SER HB3 . 75 SER HB3 1 1
1708 1 2 1 1 86 VAL MG2 . 79 VAL QG2 1 1
1709 1 1 1 1 82 SER HB3 . 75 SER HB3 1 1
1709 1 2 1 1 87 TYR H . 80 TYR H 1 1
1710 1 1 1 1 82 SER HB3 . 75 SER HB3 1 1
1710 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1711 1 1 1 1 82 SER HB3 . 75 SER HB3 1 1
1711 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1712 1 1 1 1 83 SER H . 76 SER H 1 1
1712 1 2 1 1 84 PRO QD . 77 PRO QD 1 1
1713 1 1 1 1 83 SER H . 76 SER H 1 1
1713 1 2 1 1 86 VAL H . 79 VAL H 1 1
1714 1 1 1 1 83 SER H . 76 SER H 1 1
1714 1 2 1 1 86 VAL MG1 . 79 VAL QG1 1 1
1715 1 1 1 1 83 SER H . 76 SER H 1 1
1715 1 2 1 1 86 VAL MG2 . 79 VAL QG2 1 1
1716 1 1 1 1 83 SER HA . 76 SER HA 1 1
1716 1 2 1 1 84 PRO QD . 77 PRO QD 1 1
1717 1 1 1 1 83 SER HA . 76 SER HA 1 1
1717 1 2 1 1 84 PRO HG2 . 77 PRO HG2 1 1
1718 1 1 1 1 83 SER HA . 76 SER HA 1 1
1718 1 2 1 1 85 ALA H . 78 ALA H 1 1
1719 1 1 1 1 83 SER HB2 . 76 SER HB2 1 1
1719 1 2 1 1 84 PRO QD . 77 PRO QD 1 1
1720 1 1 1 1 83 SER HB2 . 76 SER HB2 1 1
1720 1 2 1 1 85 ALA H . 78 ALA H 1 1
1721 1 1 1 1 83 SER HB2 . 76 SER HB2 1 1
1721 1 2 1 1 85 ALA MB . 78 ALA QB 1 1
1722 1 1 1 1 83 SER HB2 . 76 SER HB2 1 1
1722 1 2 1 1 86 VAL H . 79 VAL H 1 1
1723 1 1 1 1 83 SER HB3 . 76 SER HB3 1 1
1723 1 2 1 1 84 PRO QD . 77 PRO QD 1 1
1724 1 1 1 1 83 SER HB3 . 76 SER HB3 1 1
1724 1 2 1 1 84 PRO HG2 . 77 PRO HG2 1 1
1725 1 1 1 1 83 SER HB3 . 76 SER HB3 1 1
1725 1 2 1 1 86 VAL H . 79 VAL H 1 1
1726 1 1 1 1 83 SER HB3 . 76 SER HB3 1 1
1726 1 2 1 1 86 VAL MG1 . 79 VAL QG1 1 1
1727 1 1 1 1 84 PRO HA . 77 PRO HA 1 1
1727 1 2 1 1 85 ALA H . 78 ALA H 1 1
1728 1 1 1 1 84 PRO HA . 77 PRO HA 1 1
1728 1 2 1 1 85 ALA MB . 78 ALA QB 1 1
1729 1 1 1 1 84 PRO HA . 77 PRO HA 1 1
1729 1 2 1 1 86 VAL H . 79 VAL H 1 1
1730 1 1 1 1 84 PRO HA . 77 PRO HA 1 1
1730 1 2 1 1 87 TYR H . 80 TYR H 1 1
1731 1 1 1 1 84 PRO HA . 77 PRO HA 1 1
1731 1 2 1 1 87 TYR HB2 . 80 TYR HB2 1 1
1732 1 1 1 1 84 PRO HA . 77 PRO HA 1 1
1732 1 2 1 1 87 TYR HB3 . 80 TYR HB3 1 1
1733 1 1 1 1 84 PRO HA . 77 PRO HA 1 1
1733 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1734 1 1 1 1 84 PRO HA . 77 PRO HA 1 1
1734 1 2 1 1 87 TYR QE . 80 TYR QE 1 1
1735 1 1 1 1 84 PRO HA . 77 PRO HA 1 1
1735 1 2 1 1 88 ALA H . 81 ALA H 1 1
1736 1 1 1 1 84 PRO HA . 77 PRO HA 1 1
1736 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
1737 1 1 1 1 84 PRO QB . 77 PRO QB 1 1
1737 1 2 1 1 85 ALA H . 78 ALA H 1 1
1738 1 1 1 1 84 PRO QB . 77 PRO QB 1 1
1738 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
1739 1 1 1 1 84 PRO QD . 77 PRO QD 1 1
1739 1 2 1 1 85 ALA H . 78 ALA H 1 1
1740 1 1 1 1 84 PRO QD . 77 PRO QD 1 1
1740 1 2 1 1 85 ALA MB . 78 ALA QB 1 1
1741 1 1 1 1 84 PRO QD . 77 PRO QD 1 1
1741 1 2 1 1 86 VAL H . 79 VAL H 1 1
1742 1 1 1 1 84 PRO HG2 . 77 PRO HG2 1 1
1742 1 2 1 1 85 ALA H . 78 ALA H 1 1
1743 1 1 1 1 84 PRO HG2 . 77 PRO HG2 1 1
1743 1 2 1 1 85 ALA MB . 78 ALA QB 1 1
1744 1 1 1 1 84 PRO HG3 . 77 PRO HG3 1 1
1744 1 2 1 1 85 ALA H . 78 ALA H 1 1
1745 1 1 1 1 85 ALA H . 78 ALA H 1 1
1745 1 2 1 1 86 VAL H . 79 VAL H 1 1
1746 1 1 1 1 85 ALA H . 78 ALA H 1 1
1746 1 2 1 1 86 VAL HA . 79 VAL HA 1 1
1747 1 1 1 1 85 ALA H . 78 ALA H 1 1
1747 1 2 1 1 87 TYR H . 80 TYR H 1 1
1748 1 1 1 1 85 ALA H . 78 ALA H 1 1
1748 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1749 1 1 1 1 85 ALA H . 78 ALA H 1 1
1749 1 2 1 1 88 ALA H . 81 ALA H 1 1
1750 1 1 1 1 85 ALA HA . 78 ALA HA 1 1
1750 1 2 1 1 86 VAL H . 79 VAL H 1 1
1751 1 1 1 1 85 ALA HA . 78 ALA HA 1 1
1751 1 2 1 1 87 TYR H . 80 TYR H 1 1
1752 1 1 1 1 85 ALA HA . 78 ALA HA 1 1
1752 1 2 1 1 88 ALA H . 81 ALA H 1 1
1753 1 1 1 1 85 ALA HA . 78 ALA HA 1 1
1753 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
1754 1 1 1 1 85 ALA HA . 78 ALA HA 1 1
1754 1 2 1 1 89 LYS H . 82 LYS H 1 1
1755 1 1 1 1 85 ALA MB . 78 ALA QB 1 1
1755 1 2 1 1 86 VAL H . 79 VAL H 1 1
1756 1 1 1 1 85 ALA MB . 78 ALA QB 1 1
1756 1 2 1 1 86 VAL HA . 79 VAL HA 1 1
1757 1 1 1 1 85 ALA MB . 78 ALA QB 1 1
1757 1 2 1 1 87 TYR H . 80 TYR H 1 1
1758 1 1 1 1 85 ALA MB . 78 ALA QB 1 1
1758 1 2 1 1 88 ALA H . 81 ALA H 1 1
1759 1 1 1 1 85 ALA MB . 78 ALA QB 1 1
1759 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
1760 1 1 1 1 85 ALA MB . 78 ALA QB 1 1
1760 1 2 1 1 89 LYS QE . 82 LYS QE 1 1
1761 1 1 1 1 86 VAL H . 79 VAL H 1 1
1761 1 2 1 1 87 TYR H . 80 TYR H 1 1
1762 1 1 1 1 86 VAL H . 79 VAL H 1 1
1762 1 2 1 1 87 TYR HA . 80 TYR HA 1 1
1763 1 1 1 1 86 VAL H . 79 VAL H 1 1
1763 1 2 1 1 87 TYR HB2 . 80 TYR HB2 1 1
1764 1 1 1 1 86 VAL H . 79 VAL H 1 1
1764 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1765 1 1 1 1 86 VAL H . 79 VAL H 1 1
1765 1 2 1 1 88 ALA H . 81 ALA H 1 1
1766 1 1 1 1 86 VAL H . 79 VAL H 1 1
1766 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
1767 1 1 1 1 86 VAL HA . 79 VAL HA 1 1
1767 1 2 1 1 87 TYR H . 80 TYR H 1 1
1768 1 1 1 1 86 VAL HA . 79 VAL HA 1 1
1768 1 2 1 1 88 ALA H . 81 ALA H 1 1
1769 1 1 1 1 86 VAL HA . 79 VAL HA 1 1
1769 1 2 1 1 89 LYS H . 82 LYS H 1 1
1770 1 1 1 1 86 VAL HA . 79 VAL HA 1 1
1770 1 2 1 1 90 ALA H . 83 ALA H 1 1
1771 1 1 1 1 86 VAL HB . 79 VAL HB 1 1
1771 1 2 1 1 87 TYR H . 80 TYR H 1 1
1772 1 1 1 1 86 VAL HB . 79 VAL HB 1 1
1772 1 2 1 1 87 TYR HA . 80 TYR HA 1 1
1773 1 1 1 1 86 VAL MG1 . 79 VAL QG1 1 1
1773 1 2 1 1 87 TYR H . 80 TYR H 1 1
1774 1 1 1 1 86 VAL MG1 . 79 VAL QG1 1 1
1774 1 2 1 1 87 TYR QD . 80 TYR QD 1 1
1775 1 1 1 1 86 VAL MG2 . 79 VAL QG2 1 1
1775 1 2 1 1 87 TYR H . 80 TYR H 1 1
1776 1 1 1 1 86 VAL MG2 . 79 VAL QG2 1 1
1776 1 2 1 1 87 TYR HA . 80 TYR HA 1 1
1777 1 1 1 1 86 VAL MG2 . 79 VAL QG2 1 1
1777 1 2 1 1 90 ALA H . 83 ALA H 1 1
1778 1 1 1 1 87 TYR H . 80 TYR H 1 1
1778 1 2 1 1 88 ALA H . 81 ALA H 1 1
1779 1 1 1 1 87 TYR H . 80 TYR H 1 1
1779 1 2 1 1 88 ALA HA . 81 ALA HA 1 1
1780 1 1 1 1 87 TYR H . 80 TYR H 1 1
1780 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
1781 1 1 1 1 87 TYR H . 80 TYR H 1 1
1781 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1782 1 1 1 1 87 TYR HA . 80 TYR HA 1 1
1782 1 2 1 1 88 ALA H . 81 ALA H 1 1
1783 1 1 1 1 87 TYR HA . 80 TYR HA 1 1
1783 1 2 1 1 88 ALA HA . 81 ALA HA 1 1
1784 1 1 1 1 87 TYR HA . 80 TYR HA 1 1
1784 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
1785 1 1 1 1 87 TYR HA . 80 TYR HA 1 1
1785 1 2 1 1 89 LYS H . 82 LYS H 1 1
1786 1 1 1 1 87 TYR HA . 80 TYR HA 1 1
1786 1 2 1 1 90 ALA H . 83 ALA H 1 1
1787 1 1 1 1 87 TYR HA . 80 TYR HA 1 1
1787 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1788 1 1 1 1 87 TYR HB2 . 80 TYR HB2 1 1
1788 1 2 1 1 88 ALA H . 81 ALA H 1 1
1789 1 1 1 1 87 TYR HB2 . 80 TYR HB2 1 1
1789 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
1790 1 1 1 1 87 TYR HB2 . 80 TYR HB2 1 1
1790 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1791 1 1 1 1 87 TYR HB2 . 80 TYR HB2 1 1
1791 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
1792 1 1 1 1 87 TYR HB3 . 80 TYR HB3 1 1
1792 1 2 1 1 88 ALA H . 81 ALA H 1 1
1793 1 1 1 1 87 TYR HB3 . 80 TYR HB3 1 1
1793 1 2 1 1 88 ALA HA . 81 ALA HA 1 1
1794 1 1 1 1 87 TYR HB3 . 80 TYR HB3 1 1
1794 1 2 1 1 88 ALA MB . 81 ALA QB 1 1
1795 1 1 1 1 87 TYR HB3 . 80 TYR HB3 1 1
1795 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1796 1 1 1 1 87 TYR HB3 . 80 TYR HB3 1 1
1796 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
1797 1 1 1 1 87 TYR QD . 80 TYR QD 1 1
1797 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1798 1 1 1 1 87 TYR QD . 80 TYR QD 1 1
1798 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
1799 1 1 1 1 88 ALA H . 81 ALA H 1 1
1799 1 2 1 1 89 LYS H . 82 LYS H 1 1
1800 1 1 1 1 88 ALA H . 81 ALA H 1 1
1800 1 2 1 1 89 LYS QB . 82 LYS QB 1 1
1801 1 1 1 1 88 ALA H . 81 ALA H 1 1
1801 1 2 1 1 90 ALA H . 83 ALA H 1 1
1802 1 1 1 1 88 ALA H . 81 ALA H 1 1
1802 1 2 1 1 91 ILE H . 84 ILE H 1 1
1803 1 1 1 1 88 ALA H . 81 ALA H 1 1
1803 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
1804 1 1 1 1 88 ALA HA . 81 ALA HA 1 1
1804 1 2 1 1 89 LYS H . 82 LYS H 1 1
1805 1 1 1 1 88 ALA HA . 81 ALA HA 1 1
1805 1 2 1 1 89 LYS HA . 82 LYS HA 1 1
1806 1 1 1 1 88 ALA HA . 81 ALA HA 1 1
1806 1 2 1 1 89 LYS QB . 82 LYS QB 1 1
1807 1 1 1 1 88 ALA HA . 81 ALA HA 1 1
1807 1 2 1 1 90 ALA H . 83 ALA H 1 1
1808 1 1 1 1 88 ALA HA . 81 ALA HA 1 1
1808 1 2 1 1 91 ILE H . 84 ILE H 1 1
1809 1 1 1 1 88 ALA HA . 81 ALA HA 1 1
1809 1 2 1 1 91 ILE HB . 84 ILE HB 1 1
1810 1 1 1 1 88 ALA HA . 81 ALA HA 1 1
1810 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
1811 1 1 1 1 88 ALA HA . 81 ALA HA 1 1
1811 1 2 1 1 91 ILE HG12 . 84 ILE HG12 1 1
1812 1 1 1 1 88 ALA HA . 81 ALA HA 1 1
1812 1 2 1 1 91 ILE HG13 . 84 ILE HG13 1 1
1813 1 1 1 1 88 ALA HA . 81 ALA HA 1 1
1813 1 2 1 1 91 ILE MG . 84 ILE QG2 1 1
1814 1 1 1 1 88 ALA MB . 81 ALA QB 1 1
1814 1 2 1 1 89 LYS H . 82 LYS H 1 1
1815 1 1 1 1 88 ALA MB . 81 ALA QB 1 1
1815 1 2 1 1 89 LYS HA . 82 LYS HA 1 1
1816 1 1 1 1 88 ALA MB . 81 ALA QB 1 1
1816 1 2 1 1 89 LYS QB . 82 LYS QB 1 1
1817 1 1 1 1 88 ALA MB . 81 ALA QB 1 1
1817 1 2 1 1 90 ALA H . 83 ALA H 1 1
1818 1 1 1 1 88 ALA MB . 81 ALA QB 1 1
1818 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
1819 1 1 1 1 89 LYS H . 82 LYS H 1 1
1819 1 2 1 1 90 ALA H . 83 ALA H 1 1
1820 1 1 1 1 89 LYS H . 82 LYS H 1 1
1820 1 2 1 1 90 ALA HA . 83 ALA HA 1 1
1821 1 1 1 1 89 LYS H . 82 LYS H 1 1
1821 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1822 1 1 1 1 89 LYS H . 82 LYS H 1 1
1822 1 2 1 1 91 ILE H . 84 ILE H 1 1
1823 1 1 1 1 89 LYS HA . 82 LYS HA 1 1
1823 1 2 1 1 90 ALA H . 83 ALA H 1 1
1824 1 1 1 1 89 LYS HA . 82 LYS HA 1 1
1824 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1825 1 1 1 1 89 LYS HA . 82 LYS HA 1 1
1825 1 2 1 1 91 ILE H . 84 ILE H 1 1
1826 1 1 1 1 89 LYS HA . 82 LYS HA 1 1
1826 1 2 1 1 92 ALA H . 85 ALA H 1 1
1827 1 1 1 1 89 LYS HA . 82 LYS HA 1 1
1827 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
1828 1 1 1 1 89 LYS HA . 82 LYS HA 1 1
1828 1 2 1 1 93 ALA H . 86 ALA H 1 1
1829 1 1 1 1 89 LYS HA . 82 LYS HA 1 1
1829 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1830 1 1 1 1 89 LYS QB . 82 LYS QB 1 1
1830 1 2 1 1 90 ALA H . 83 ALA H 1 1
1831 1 1 1 1 89 LYS QB . 82 LYS QB 1 1
1831 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1832 1 1 1 1 89 LYS QB . 82 LYS QB 1 1
1832 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
1833 1 1 1 1 89 LYS QB . 82 LYS QB 1 1
1833 1 2 1 1 93 ALA H . 86 ALA H 1 1
1834 1 1 1 1 89 LYS QB . 82 LYS QB 1 1
1834 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1835 1 1 1 1 89 LYS QD . 82 LYS QD 1 1
1835 1 2 1 1 90 ALA H . 83 ALA H 1 1
1836 1 1 1 1 89 LYS QD . 82 LYS QD 1 1
1836 1 2 1 1 93 ALA H . 86 ALA H 1 1
1837 1 1 1 1 89 LYS QD . 82 LYS QD 1 1
1837 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1838 1 1 1 1 89 LYS QE . 82 LYS QE 1 1
1838 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1839 1 1 1 1 89 LYS QG . 82 LYS QG 1 1
1839 1 2 1 1 90 ALA H . 83 ALA H 1 1
1840 1 1 1 1 89 LYS QG . 82 LYS QG 1 1
1840 1 2 1 1 90 ALA HA . 83 ALA HA 1 1
1841 1 1 1 1 89 LYS QG . 82 LYS QG 1 1
1841 1 2 1 1 90 ALA MB . 83 ALA QB 1 1
1842 1 1 1 1 89 LYS QG . 82 LYS QG 1 1
1842 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
1843 1 1 1 1 89 LYS QG . 82 LYS QG 1 1
1843 1 2 1 1 93 ALA H . 86 ALA H 1 1
1844 1 1 1 1 89 LYS QG . 82 LYS QG 1 1
1844 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1845 1 1 1 1 90 ALA H . 83 ALA H 1 1
1845 1 2 1 1 91 ILE H . 84 ILE H 1 1
1846 1 1 1 1 90 ALA H . 83 ALA H 1 1
1846 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
1847 1 1 1 1 90 ALA H . 83 ALA H 1 1
1847 1 2 1 1 92 ALA H . 85 ALA H 1 1
1848 1 1 1 1 90 ALA H . 83 ALA H 1 1
1848 1 2 1 1 93 ALA H . 86 ALA H 1 1
1849 1 1 1 1 90 ALA H . 83 ALA H 1 1
1849 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1850 1 1 1 1 90 ALA HA . 83 ALA HA 1 1
1850 1 2 1 1 91 ILE H . 84 ILE H 1 1
1851 1 1 1 1 90 ALA HA . 83 ALA HA 1 1
1851 1 2 1 1 93 ALA H . 86 ALA H 1 1
1852 1 1 1 1 90 ALA HA . 83 ALA HA 1 1
1852 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1853 1 1 1 1 90 ALA HA . 83 ALA HA 1 1
1853 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1854 1 1 1 1 90 ALA HA . 83 ALA HA 1 1
1854 1 2 1 1 94 PRO HD3 . 87 PRO HD3 1 1
1855 1 1 1 1 90 ALA HA . 83 ALA HA 1 1
1855 1 2 1 1 94 PRO HG2 . 87 PRO HG2 1 1
1856 1 1 1 1 90 ALA HA . 83 ALA HA 1 1
1856 1 2 1 1 94 PRO HG3 . 87 PRO HG3 1 1
1857 1 1 1 1 90 ALA MB . 83 ALA QB 1 1
1857 1 2 1 1 91 ILE H . 84 ILE H 1 1
1858 1 1 1 1 90 ALA MB . 83 ALA QB 1 1
1858 1 2 1 1 91 ILE MD . 84 ILE QD1 1 1
1859 1 1 1 1 90 ALA MB . 83 ALA QB 1 1
1859 1 2 1 1 91 ILE HG13 . 84 ILE HG13 1 1
1860 1 1 1 1 90 ALA MB . 83 ALA QB 1 1
1860 1 2 1 1 91 ILE MG . 84 ILE QG2 1 1
1861 1 1 1 1 90 ALA MB . 83 ALA QB 1 1
1861 1 2 1 1 93 ALA H . 86 ALA H 1 1
1862 1 1 1 1 90 ALA MB . 83 ALA QB 1 1
1862 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1863 1 1 1 1 90 ALA MB . 83 ALA QB 1 1
1863 1 2 1 1 94 PRO HD3 . 87 PRO HD3 1 1
1864 1 1 1 1 91 ILE H . 84 ILE H 1 1
1864 1 2 1 1 92 ALA H . 85 ALA H 1 1
1865 1 1 1 1 91 ILE H . 84 ILE H 1 1
1865 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
1866 1 1 1 1 91 ILE H . 84 ILE H 1 1
1866 1 2 1 1 93 ALA H . 86 ALA H 1 1
1867 1 1 1 1 91 ILE H . 84 ILE H 1 1
1867 1 2 1 1 94 PRO HD3 . 87 PRO HD3 1 1
1868 1 1 1 1 91 ILE HA . 84 ILE HA 1 1
1868 1 2 1 1 92 ALA H . 85 ALA H 1 1
1869 1 1 1 1 91 ILE HA . 84 ILE HA 1 1
1869 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
1870 1 1 1 1 91 ILE HA . 84 ILE HA 1 1
1870 1 2 1 1 93 ALA H . 86 ALA H 1 1
1871 1 1 1 1 91 ILE HA . 84 ILE HA 1 1
1871 1 2 1 1 94 PRO HD3 . 87 PRO HD3 1 1
1872 1 1 1 1 91 ILE HB . 84 ILE HB 1 1
1872 1 2 1 1 92 ALA H . 85 ALA H 1 1
1873 1 1 1 1 91 ILE HB . 84 ILE HB 1 1
1873 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
1874 1 1 1 1 91 ILE HB . 84 ILE HB 1 1
1874 1 2 1 1 93 ALA H . 86 ALA H 1 1
1875 1 1 1 1 91 ILE MD . 84 ILE QD1 1 1
1875 1 2 1 1 92 ALA H . 85 ALA H 1 1
1876 1 1 1 1 91 ILE MD . 84 ILE QD1 1 1
1876 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
1877 1 1 1 1 91 ILE MD . 84 ILE QD1 1 1
1877 1 2 1 1 125 MET ME . 118 MET QE 1 1
1878 1 1 1 1 91 ILE HG12 . 84 ILE HG12 1 1
1878 1 2 1 1 92 ALA H . 85 ALA H 1 1
1879 1 1 1 1 91 ILE HG13 . 84 ILE HG13 1 1
1879 1 2 1 1 92 ALA H . 85 ALA H 1 1
1880 1 1 1 1 91 ILE MG . 84 ILE QG2 1 1
1880 1 2 1 1 92 ALA H . 85 ALA H 1 1
1881 1 1 1 1 91 ILE MG . 84 ILE QG2 1 1
1881 1 2 1 1 92 ALA HA . 85 ALA HA 1 1
1882 1 1 1 1 91 ILE MG . 84 ILE QG2 1 1
1882 1 2 1 1 92 ALA MB . 85 ALA QB 1 1
1883 1 1 1 1 91 ILE MG . 84 ILE QG2 1 1
1883 1 2 1 1 93 ALA H . 86 ALA H 1 1
1884 1 1 1 1 91 ILE MG . 84 ILE QG2 1 1
1884 1 2 1 1 95 SER H . 88 SER H 1 1
1885 1 1 1 1 91 ILE MG . 84 ILE QG2 1 1
1885 1 2 1 1 121 LEU HG . 114 LEU HG 1 1
1886 1 1 1 1 91 ILE MG . 84 ILE QG2 1 1
1886 1 2 1 1 125 MET ME . 118 MET QE 1 1
1887 1 1 1 1 92 ALA H . 85 ALA H 1 1
1887 1 2 1 1 93 ALA H . 86 ALA H 1 1
1888 1 1 1 1 92 ALA H . 85 ALA H 1 1
1888 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1889 1 1 1 1 92 ALA H . 85 ALA H 1 1
1889 1 2 1 1 95 SER H . 88 SER H 1 1
1890 1 1 1 1 92 ALA HA . 85 ALA HA 1 1
1890 1 2 1 1 93 ALA H . 86 ALA H 1 1
1891 1 1 1 1 92 ALA HA . 85 ALA HA 1 1
1891 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1892 1 1 1 1 92 ALA HA . 85 ALA HA 1 1
1892 1 2 1 1 95 SER H . 88 SER H 1 1
1893 1 1 1 1 92 ALA HA . 85 ALA HA 1 1
1893 1 2 1 1 95 SER QB . 88 SER QB 1 1
1894 1 1 1 1 92 ALA HA . 85 ALA HA 1 1
1894 1 2 1 1 96 VAL H . 89 VAL H 1 1
1895 1 1 1 1 92 ALA MB . 85 ALA QB 1 1
1895 1 2 1 1 93 ALA H . 86 ALA H 1 1
1896 1 1 1 1 92 ALA MB . 85 ALA QB 1 1
1896 1 2 1 1 93 ALA HA . 86 ALA HA 1 1
1897 1 1 1 1 92 ALA MB . 85 ALA QB 1 1
1897 1 2 1 1 93 ALA MB . 86 ALA QB 1 1
1898 1 1 1 1 92 ALA MB . 85 ALA QB 1 1
1898 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1899 1 1 1 1 92 ALA MB . 85 ALA QB 1 1
1899 1 2 1 1 94 PRO HD3 . 87 PRO HD3 1 1
1900 1 1 1 1 92 ALA MB . 85 ALA QB 1 1
1900 1 2 1 1 95 SER H . 88 SER H 1 1
1901 1 1 1 1 92 ALA MB . 85 ALA QB 1 1
1901 1 2 1 1 96 VAL H . 89 VAL H 1 1
1902 1 1 1 1 93 ALA H . 86 ALA H 1 1
1902 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1903 1 1 1 1 93 ALA H . 86 ALA H 1 1
1903 1 2 1 1 94 PRO HD3 . 87 PRO HD3 1 1
1904 1 1 1 1 93 ALA H . 86 ALA H 1 1
1904 1 2 1 1 94 PRO HG2 . 87 PRO HG2 1 1
1905 1 1 1 1 93 ALA H . 86 ALA H 1 1
1905 1 2 1 1 94 PRO HG3 . 87 PRO HG3 1 1
1906 1 1 1 1 93 ALA H . 86 ALA H 1 1
1906 1 2 1 1 95 SER H . 88 SER H 1 1
1907 1 1 1 1 93 ALA H . 86 ALA H 1 1
1907 1 2 1 1 96 VAL H . 89 VAL H 1 1
1908 1 1 1 1 93 ALA H . 86 ALA H 1 1
1908 1 2 1 1 96 VAL MG2 . 89 VAL QG2 1 1
1909 1 1 1 1 93 ALA HA . 86 ALA HA 1 1
1909 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1910 1 1 1 1 93 ALA HA . 86 ALA HA 1 1
1910 1 2 1 1 94 PRO HD3 . 87 PRO HD3 1 1
1911 1 1 1 1 93 ALA HA . 86 ALA HA 1 1
1911 1 2 1 1 95 SER H . 88 SER H 1 1
1912 1 1 1 1 93 ALA HA . 86 ALA HA 1 1
1912 1 2 1 1 96 VAL H . 89 VAL H 1 1
1913 1 1 1 1 93 ALA HA . 86 ALA HA 1 1
1913 1 2 1 1 96 VAL HB . 89 VAL HB 1 1
1914 1 1 1 1 93 ALA HA . 86 ALA HA 1 1
1914 1 2 1 1 97 GLN H . 90 GLN H 1 1
1915 1 1 1 1 93 ALA HA . 86 ALA HA 1 1
1915 1 2 1 1 97 GLN HE21 . 90 GLN HE21 1 1
1916 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1916 1 2 1 1 94 PRO HA . 87 PRO HA 1 1
1917 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1917 1 2 1 1 94 PRO HB2 . 87 PRO HB2 1 1
1918 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1918 1 2 1 1 94 PRO HB3 . 87 PRO HB3 1 1
1919 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1919 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1920 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1920 1 2 1 1 94 PRO HD3 . 87 PRO HD3 1 1
1921 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1921 1 2 1 1 94 PRO HG2 . 87 PRO HG2 1 1
1922 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1922 1 2 1 1 94 PRO HG3 . 87 PRO HG3 1 1
1923 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1923 1 2 1 1 95 SER H . 88 SER H 1 1
1924 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1924 1 2 1 1 96 VAL MG2 . 89 VAL QG2 1 1
1925 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1925 1 2 1 1 97 GLN H . 90 GLN H 1 1
1926 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1926 1 2 1 1 97 GLN HE21 . 90 GLN HE21 1 1
1927 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1927 1 2 1 1 97 GLN HE22 . 90 GLN HE22 1 1
1928 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1928 1 2 1 1 97 GLN HG2 . 90 GLN HG2 1 1
1929 1 1 1 1 93 ALA MB . 86 ALA QB 1 1
1929 1 2 1 1 97 GLN QG . 90 GLN QG 1 1
1930 1 1 1 1 94 PRO HA . 87 PRO HA 1 1
1930 1 2 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1931 1 1 1 1 94 PRO HA . 87 PRO HA 1 1
1931 1 2 1 1 95 SER H . 88 SER H 1 1
1932 1 1 1 1 94 PRO HA . 87 PRO HA 1 1
1932 1 2 1 1 96 VAL H . 89 VAL H 1 1
1933 1 1 1 1 94 PRO HA . 87 PRO HA 1 1
1933 1 2 1 1 97 GLN H . 90 GLN H 1 1
1934 1 1 1 1 94 PRO HA . 87 PRO HA 1 1
1934 1 2 1 1 97 GLN HG2 . 90 GLN HG2 1 1
1935 1 1 1 1 94 PRO HA . 87 PRO HA 1 1
1935 1 2 1 1 98 ILE H . 91 ILE H 1 1
1936 1 1 1 1 94 PRO HA . 87 PRO HA 1 1
1936 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1937 1 1 1 1 94 PRO HB2 . 87 PRO HB2 1 1
1937 1 2 1 1 95 SER H . 88 SER H 1 1
1938 1 1 1 1 94 PRO HB2 . 87 PRO HB2 1 1
1938 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1939 1 1 1 1 94 PRO HB3 . 87 PRO HB3 1 1
1939 1 2 1 1 95 SER H . 88 SER H 1 1
1940 1 1 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1940 1 2 1 1 95 SER H . 88 SER H 1 1
1941 1 1 1 1 94 PRO HD2 . 87 PRO HD2 1 1
1941 1 2 1 1 96 VAL H . 89 VAL H 1 1
1942 1 1 1 1 94 PRO HG2 . 87 PRO HG2 1 1
1942 1 2 1 1 95 SER H . 88 SER H 1 1
1943 1 1 1 1 94 PRO HG3 . 87 PRO HG3 1 1
1943 1 2 1 1 95 SER H . 88 SER H 1 1
1944 1 1 1 1 95 SER H . 88 SER H 1 1
1944 1 2 1 1 96 VAL H . 89 VAL H 1 1
1945 1 1 1 1 95 SER H . 88 SER H 1 1
1945 1 2 1 1 97 GLN H . 90 GLN H 1 1
1946 1 1 1 1 95 SER H . 88 SER H 1 1
1946 1 2 1 1 98 ILE H . 91 ILE H 1 1
1947 1 1 1 1 95 SER H . 88 SER H 1 1
1947 1 2 1 1 99 LEU MD1 . 92 LEU QD1 1 1
1948 1 1 1 1 95 SER HA . 88 SER HA 1 1
1948 1 2 1 1 96 VAL H . 89 VAL H 1 1
1949 1 1 1 1 95 SER HA . 88 SER HA 1 1
1949 1 2 1 1 98 ILE H . 91 ILE H 1 1
1950 1 1 1 1 95 SER QB . 88 SER QB 1 1
1950 1 2 1 1 96 VAL H . 89 VAL H 1 1
1951 1 1 1 1 95 SER QB . 88 SER QB 1 1
1951 1 2 1 1 97 GLN H . 90 GLN H 1 1
1952 1 1 1 1 95 SER QB . 88 SER QB 1 1
1952 1 2 1 1 99 LEU H . 92 LEU H 1 1
1953 1 1 1 1 96 VAL H . 89 VAL H 1 1
1953 1 2 1 1 97 GLN H . 90 GLN H 1 1
1954 1 1 1 1 96 VAL H . 89 VAL H 1 1
1954 1 2 1 1 97 GLN HG2 . 90 GLN HG2 1 1
1955 1 1 1 1 96 VAL H . 89 VAL H 1 1
1955 1 2 1 1 98 ILE H . 91 ILE H 1 1
1956 1 1 1 1 96 VAL H . 89 VAL H 1 1
1956 1 2 1 1 99 LEU H . 92 LEU H 1 1
1957 1 1 1 1 96 VAL H . 89 VAL H 1 1
1957 1 2 1 1 99 LEU HB2 . 92 LEU HB2 1 1
1958 1 1 1 1 96 VAL H . 89 VAL H 1 1
1958 1 2 1 1 99 LEU MD1 . 92 LEU QD1 1 1
1959 1 1 1 1 96 VAL HA . 89 VAL HA 1 1
1959 1 2 1 1 97 GLN H . 90 GLN H 1 1
1960 1 1 1 1 96 VAL HA . 89 VAL HA 1 1
1960 1 2 1 1 98 ILE H . 91 ILE H 1 1
1961 1 1 1 1 96 VAL HA . 89 VAL HA 1 1
1961 1 2 1 1 99 LEU H . 92 LEU H 1 1
1962 1 1 1 1 96 VAL HA . 89 VAL HA 1 1
1962 1 2 1 1 99 LEU HB2 . 92 LEU HB2 1 1
1963 1 1 1 1 96 VAL HA . 89 VAL HA 1 1
1963 1 2 1 1 99 LEU HB3 . 92 LEU HB3 1 1
1964 1 1 1 1 96 VAL HA . 89 VAL HA 1 1
1964 1 2 1 1 99 LEU MD1 . 92 LEU QD1 1 1
1965 1 1 1 1 96 VAL HA . 89 VAL HA 1 1
1965 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
1966 1 1 1 1 96 VAL HA . 89 VAL HA 1 1
1966 1 2 1 1 99 LEU HG . 92 LEU HG 1 1
1967 1 1 1 1 96 VAL HA . 89 VAL HA 1 1
1967 1 2 1 1 100 VAL H . 93 VAL H 1 1
1968 1 1 1 1 96 VAL HB . 89 VAL HB 1 1
1968 1 2 1 1 97 GLN H . 90 GLN H 1 1
1969 1 1 1 1 96 VAL MG1 . 89 VAL QG1 1 1
1969 1 2 1 1 97 GLN H . 90 GLN H 1 1
1970 1 1 1 1 96 VAL MG2 . 89 VAL QG2 1 1
1970 1 2 1 1 97 GLN H . 90 GLN H 1 1
1971 1 1 1 1 96 VAL MG2 . 89 VAL QG2 1 1
1971 1 2 1 1 99 LEU MD1 . 92 LEU QD1 1 1
1972 1 1 1 1 97 GLN H . 90 GLN H 1 1
1972 1 2 1 1 98 ILE H . 91 ILE H 1 1
1973 1 1 1 1 97 GLN H . 90 GLN H 1 1
1973 1 2 1 1 98 ILE HB . 91 ILE HB 1 1
1974 1 1 1 1 97 GLN H . 90 GLN H 1 1
1974 1 2 1 1 99 LEU H . 92 LEU H 1 1
1975 1 1 1 1 97 GLN H . 90 GLN H 1 1
1975 1 2 1 1 100 VAL H . 93 VAL H 1 1
1976 1 1 1 1 97 GLN HA . 90 GLN HA 1 1
1976 1 2 1 1 98 ILE H . 91 ILE H 1 1
1977 1 1 1 1 97 GLN HA . 90 GLN HA 1 1
1977 1 2 1 1 100 VAL H . 93 VAL H 1 1
1978 1 1 1 1 97 GLN HA . 90 GLN HA 1 1
1978 1 2 1 1 100 VAL HB . 93 VAL HB 1 1
1979 1 1 1 1 97 GLN HA . 90 GLN HA 1 1
1979 1 2 1 1 100 VAL MG1 . 93 VAL QG1 1 1
1980 1 1 1 1 97 GLN HA . 90 GLN HA 1 1
1980 1 2 1 1 100 VAL MG2 . 93 VAL QG2 1 1
1981 1 1 1 1 97 GLN HA . 90 GLN HA 1 1
1981 1 2 1 1 101 SER H . 94 SER H 1 1
1982 1 1 1 1 97 GLN QB . 90 GLN QB 1 1
1982 1 2 1 1 98 ILE H . 91 ILE H 1 1
1983 1 1 1 1 97 GLN QB . 90 GLN QB 1 1
1983 1 2 1 1 99 LEU H . 92 LEU H 1 1
1984 1 1 1 1 97 GLN QB . 90 GLN QB 1 1
1984 1 2 1 1 100 VAL H . 93 VAL H 1 1
1985 1 1 1 1 97 GLN QB . 90 GLN QB 1 1
1985 1 2 1 1 101 SER H . 94 SER H 1 1
1986 1 1 1 1 97 GLN HE21 . 90 GLN HE21 1 1
1986 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1987 1 1 1 1 97 GLN HE22 . 90 GLN HE22 1 1
1987 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1988 1 1 1 1 97 GLN QG . 90 GLN QG 1 1
1988 1 2 1 1 99 LEU H . 92 LEU H 1 1
1989 1 1 1 1 97 GLN QG . 90 GLN QG 1 1
1989 1 2 1 1 101 SER H . 94 SER H 1 1
1990 1 1 1 1 97 GLN HG2 . 90 GLN HG2 1 1
1990 1 2 1 1 98 ILE H . 91 ILE H 1 1
1991 1 1 1 1 97 GLN HG2 . 90 GLN HG2 1 1
1991 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1992 1 1 1 1 97 GLN HG3 . 90 GLN HG3 1 1
1992 1 2 1 1 98 ILE H . 91 ILE H 1 1
1993 1 1 1 1 97 GLN HG3 . 90 GLN HG3 1 1
1993 1 2 1 1 98 ILE MD . 91 ILE QD1 1 1
1994 1 1 1 1 97 GLN HG3 . 90 GLN HG3 1 1
1994 1 2 1 1 98 ILE HG13 . 91 ILE HG13 1 1
1995 1 1 1 1 98 ILE H . 91 ILE H 1 1
1995 1 2 1 1 99 LEU H . 92 LEU H 1 1
1996 1 1 1 1 98 ILE H . 91 ILE H 1 1
1996 1 2 1 1 99 LEU HB2 . 92 LEU HB2 1 1
1997 1 1 1 1 98 ILE H . 91 ILE H 1 1
1997 1 2 1 1 99 LEU MD1 . 92 LEU QD1 1 1
1998 1 1 1 1 98 ILE H . 91 ILE H 1 1
1998 1 2 1 1 99 LEU HG . 92 LEU HG 1 1
1999 1 1 1 1 98 ILE H . 91 ILE H 1 1
1999 1 2 1 1 100 VAL H . 93 VAL H 1 1
2000 1 1 1 1 98 ILE HA . 91 ILE HA 1 1
2000 1 2 1 1 99 LEU H . 92 LEU H 1 1
2001 1 1 1 1 98 ILE HA . 91 ILE HA 1 1
2001 1 2 1 1 100 VAL H . 93 VAL H 1 1
2002 1 1 1 1 98 ILE HA . 91 ILE HA 1 1
2002 1 2 1 1 101 SER H . 94 SER H 1 1
2003 1 1 1 1 98 ILE HB . 91 ILE HB 1 1
2003 1 2 1 1 99 LEU H . 92 LEU H 1 1
2004 1 1 1 1 98 ILE HB . 91 ILE HB 1 1
2004 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2005 1 1 1 1 98 ILE MD . 91 ILE QD1 1 1
2005 1 2 1 1 99 LEU H . 92 LEU H 1 1
2006 1 1 1 1 98 ILE HG12 . 91 ILE HG12 1 1
2006 1 2 1 1 99 LEU H . 92 LEU H 1 1
2007 1 1 1 1 98 ILE HG13 . 91 ILE HG13 1 1
2007 1 2 1 1 99 LEU H . 92 LEU H 1 1
2008 1 1 1 1 98 ILE MG . 91 ILE QG2 1 1
2008 1 2 1 1 99 LEU H . 92 LEU H 1 1
2009 1 1 1 1 98 ILE MG . 91 ILE QG2 1 1
2009 1 2 1 1 99 LEU HA . 92 LEU HA 1 1
2010 1 1 1 1 98 ILE MG . 91 ILE QG2 1 1
2010 1 2 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2011 1 1 1 1 98 ILE MG . 91 ILE QG2 1 1
2011 1 2 1 1 99 LEU HG . 92 LEU HG 1 1
2012 1 1 1 1 98 ILE MG . 91 ILE QG2 1 1
2012 1 2 1 1 100 VAL H . 93 VAL H 1 1
2013 1 1 1 1 98 ILE MG . 91 ILE QG2 1 1
2013 1 2 1 1 101 SER H . 94 SER H 1 1
2014 1 1 1 1 98 ILE MG . 91 ILE QG2 1 1
2014 1 2 1 1 102 SER H . 95 SER H 1 1
2015 1 1 1 1 98 ILE MG . 91 ILE QG2 1 1
2015 1 2 1 1 102 SER HA . 95 SER HA 1 1
2016 1 1 1 1 98 ILE MG . 91 ILE QG2 1 1
2016 1 2 1 1 102 SER QB . 95 SER QB 1 1
2017 1 1 1 1 99 LEU H . 92 LEU H 1 1
2017 1 2 1 1 100 VAL H . 93 VAL H 1 1
2018 1 1 1 1 99 LEU H . 92 LEU H 1 1
2018 1 2 1 1 100 VAL MG1 . 93 VAL QG1 1 1
2019 1 1 1 1 99 LEU H . 92 LEU H 1 1
2019 1 2 1 1 101 SER H . 94 SER H 1 1
2020 1 1 1 1 99 LEU H . 92 LEU H 1 1
2020 1 2 1 1 102 SER QB . 95 SER QB 1 1
2021 1 1 1 1 99 LEU HA . 92 LEU HA 1 1
2021 1 2 1 1 100 VAL H . 93 VAL H 1 1
2022 1 1 1 1 99 LEU HA . 92 LEU HA 1 1
2022 1 2 1 1 102 SER H . 95 SER H 1 1
2023 1 1 1 1 99 LEU HA . 92 LEU HA 1 1
2023 1 2 1 1 103 GLY H . 96 GLY H 1 1
2024 1 1 1 1 99 LEU HA . 92 LEU HA 1 1
2024 1 2 1 1 104 SER H . 97 SER H 1 1
2025 1 1 1 1 99 LEU HA . 92 LEU HA 1 1
2025 1 2 1 1 104 SER QB . 97 SER QB 1 1
2026 1 1 1 1 99 LEU HA . 92 LEU HA 1 1
2026 1 2 1 1 105 VAL H . 98 VAL H 1 1
2027 1 1 1 1 99 LEU HB2 . 92 LEU HB2 1 1
2027 1 2 1 1 100 VAL H . 93 VAL H 1 1
2028 1 1 1 1 99 LEU HB2 . 92 LEU HB2 1 1
2028 1 2 1 1 101 SER H . 94 SER H 1 1
2029 1 1 1 1 99 LEU HB2 . 92 LEU HB2 1 1
2029 1 2 1 1 105 VAL H . 98 VAL H 1 1
2030 1 1 1 1 99 LEU HB2 . 92 LEU HB2 1 1
2030 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2031 1 1 1 1 99 LEU HB2 . 92 LEU HB2 1 1
2031 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2032 1 1 1 1 99 LEU HB3 . 92 LEU HB3 1 1
2032 1 2 1 1 100 VAL H . 93 VAL H 1 1
2033 1 1 1 1 99 LEU HB3 . 92 LEU HB3 1 1
2033 1 2 1 1 104 SER H . 97 SER H 1 1
2034 1 1 1 1 99 LEU HB3 . 92 LEU HB3 1 1
2034 1 2 1 1 105 VAL H . 98 VAL H 1 1
2035 1 1 1 1 99 LEU HB3 . 92 LEU HB3 1 1
2035 1 2 1 1 105 VAL HB . 98 VAL HB 1 1
2036 1 1 1 1 99 LEU HB3 . 92 LEU HB3 1 1
2036 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2037 1 1 1 1 99 LEU HB3 . 92 LEU HB3 1 1
2037 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2038 1 1 1 1 99 LEU MD1 . 92 LEU QD1 1 1
2038 1 2 1 1 100 VAL H . 93 VAL H 1 1
2039 1 1 1 1 99 LEU MD1 . 92 LEU QD1 1 1
2039 1 2 1 1 104 SER QB . 97 SER QB 1 1
2040 1 1 1 1 99 LEU MD1 . 92 LEU QD1 1 1
2040 1 2 1 1 105 VAL H . 98 VAL H 1 1
2041 1 1 1 1 99 LEU MD1 . 92 LEU QD1 1 1
2041 1 2 1 1 105 VAL HB . 98 VAL HB 1 1
2042 1 1 1 1 99 LEU MD1 . 92 LEU QD1 1 1
2042 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2043 1 1 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2043 1 2 1 1 100 VAL H . 93 VAL H 1 1
2044 1 1 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2044 1 2 1 1 102 SER QB . 95 SER QB 1 1
2045 1 1 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2045 1 2 1 1 104 SER H . 97 SER H 1 1
2046 1 1 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2046 1 2 1 1 104 SER HA . 97 SER HA 1 1
2047 1 1 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2047 1 2 1 1 104 SER HB2 . 97 SER HB2 1 1
2048 1 1 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2048 1 2 1 1 104 SER QB . 97 SER QB 1 1
2049 1 1 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2049 1 2 1 1 104 SER HB3 . 97 SER HB3 1 1
2050 1 1 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2050 1 2 1 1 105 VAL HB . 98 VAL HB 1 1
2051 1 1 1 1 99 LEU MD2 . 92 LEU QD2 1 1
2051 1 2 1 1 105 VAL MG1 . 98 VAL QG1 1 1
2052 1 1 1 1 99 LEU HG . 92 LEU HG 1 1
2052 1 2 1 1 100 VAL H . 93 VAL H 1 1
2053 1 1 1 1 99 LEU HG . 92 LEU HG 1 1
2053 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2054 1 1 1 1 100 VAL H . 93 VAL H 1 1
2054 1 2 1 1 101 SER QB . 94 SER QB 1 1
2055 1 1 1 1 100 VAL H . 93 VAL H 1 1
2055 1 2 1 1 102 SER H . 95 SER H 1 1
2056 1 1 1 1 100 VAL H . 93 VAL H 1 1
2056 1 2 1 1 104 SER H . 97 SER H 1 1
2057 1 1 1 1 100 VAL H . 93 VAL H 1 1
2057 1 2 1 1 105 VAL H . 98 VAL H 1 1
2058 1 1 1 1 100 VAL H . 93 VAL H 1 1
2058 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2059 1 1 1 1 100 VAL HA . 93 VAL HA 1 1
2059 1 2 1 1 101 SER H . 94 SER H 1 1
2060 1 1 1 1 100 VAL HA . 93 VAL HA 1 1
2060 1 2 1 1 102 SER H . 95 SER H 1 1
2061 1 1 1 1 100 VAL HA . 93 VAL HA 1 1
2061 1 2 1 1 103 GLY H . 96 GLY H 1 1
2062 1 1 1 1 100 VAL HA . 93 VAL HA 1 1
2062 1 2 1 1 104 SER H . 97 SER H 1 1
2063 1 1 1 1 100 VAL HA . 93 VAL HA 1 1
2063 1 2 1 1 105 VAL H . 98 VAL H 1 1
2064 1 1 1 1 100 VAL HA . 93 VAL HA 1 1
2064 1 2 1 1 105 VAL HB . 98 VAL HB 1 1
2065 1 1 1 1 100 VAL HA . 93 VAL HA 1 1
2065 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2066 1 1 1 1 100 VAL HB . 93 VAL HB 1 1
2066 1 2 1 1 101 SER H . 94 SER H 1 1
2067 1 1 1 1 100 VAL HB . 93 VAL HB 1 1
2067 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2068 1 1 1 1 100 VAL MG1 . 93 VAL QG1 1 1
2068 1 2 1 1 101 SER H . 94 SER H 1 1
2069 1 1 1 1 100 VAL MG1 . 93 VAL QG1 1 1
2069 1 2 1 1 103 GLY H . 96 GLY H 1 1
2070 1 1 1 1 100 VAL MG2 . 93 VAL QG2 1 1
2070 1 2 1 1 101 SER H . 94 SER H 1 1
2071 1 1 1 1 100 VAL MG2 . 93 VAL QG2 1 1
2071 1 2 1 1 103 GLY H . 96 GLY H 1 1
2072 1 1 1 1 100 VAL MG2 . 93 VAL QG2 1 1
2072 1 2 1 1 105 VAL H . 98 VAL H 1 1
2073 1 1 1 1 100 VAL MG2 . 93 VAL QG2 1 1
2073 1 2 1 1 105 VAL HB . 98 VAL HB 1 1
2074 1 1 1 1 100 VAL MG2 . 93 VAL QG2 1 1
2074 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2075 1 1 1 1 101 SER H . 94 SER H 1 1
2075 1 2 1 1 102 SER H . 95 SER H 1 1
2076 1 1 1 1 101 SER H . 94 SER H 1 1
2076 1 2 1 1 102 SER HA . 95 SER HA 1 1
2077 1 1 1 1 101 SER H . 94 SER H 1 1
2077 1 2 1 1 103 GLY H . 96 GLY H 1 1
2078 1 1 1 1 101 SER H . 94 SER H 1 1
2078 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2079 1 1 1 1 101 SER HA . 94 SER HA 1 1
2079 1 2 1 1 103 GLY H . 96 GLY H 1 1
2080 1 1 1 1 101 SER QB . 94 SER QB 1 1
2080 1 2 1 1 102 SER H . 95 SER H 1 1
2081 1 1 1 1 101 SER QB . 94 SER QB 1 1
2081 1 2 1 1 103 GLY H . 96 GLY H 1 1
2082 1 1 1 1 102 SER H . 95 SER H 1 1
2082 1 2 1 1 103 GLY H . 96 GLY H 1 1
2083 1 1 1 1 102 SER H . 95 SER H 1 1
2083 1 2 1 1 105 VAL H . 98 VAL H 1 1
2084 1 1 1 1 102 SER HA . 95 SER HA 1 1
2084 1 2 1 1 103 GLY H . 96 GLY H 1 1
2085 1 1 1 1 102 SER HA . 95 SER HA 1 1
2085 1 2 1 1 104 SER H . 97 SER H 1 1
2086 1 1 1 1 102 SER QB . 95 SER QB 1 1
2086 1 2 1 1 103 GLY H . 96 GLY H 1 1
2087 1 1 1 1 102 SER QB . 95 SER QB 1 1
2087 1 2 1 1 104 SER H . 97 SER H 1 1
2088 1 1 1 1 103 GLY H . 96 GLY H 1 1
2088 1 2 1 1 104 SER H . 97 SER H 1 1
2089 1 1 1 1 103 GLY H . 96 GLY H 1 1
2089 1 2 1 1 104 SER HA . 97 SER HA 1 1
2090 1 1 1 1 103 GLY H . 96 GLY H 1 1
2090 1 2 1 1 104 SER HB2 . 97 SER HB2 1 1
2091 1 1 1 1 103 GLY H . 96 GLY H 1 1
2091 1 2 1 1 105 VAL H . 98 VAL H 1 1
2092 1 1 1 1 103 GLY H . 96 GLY H 1 1
2092 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2093 1 1 1 1 103 GLY HA2 . 96 GLY HA2 1 1
2093 1 2 1 1 104 SER H . 97 SER H 1 1
2094 1 1 1 1 103 GLY HA2 . 96 GLY HA2 1 1
2094 1 2 1 1 105 VAL H . 98 VAL H 1 1
2095 1 1 1 1 103 GLY HA3 . 96 GLY HA3 1 1
2095 1 2 1 1 104 SER H . 97 SER H 1 1
2096 1 1 1 1 103 GLY HA3 . 96 GLY HA3 1 1
2096 1 2 1 1 105 VAL H . 98 VAL H 1 1
2097 1 1 1 1 104 SER H . 97 SER H 1 1
2097 1 2 1 1 105 VAL H . 98 VAL H 1 1
2098 1 1 1 1 104 SER HA . 97 SER HA 1 1
2098 1 2 1 1 105 VAL H . 98 VAL H 1 1
2099 1 1 1 1 104 SER HA . 97 SER HA 1 1
2099 1 2 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2100 1 1 1 1 104 SER HA . 97 SER HA 1 1
2100 1 2 1 1 106 ASN HD22 . 99 ASN HD22 1 1
2101 1 1 1 1 104 SER HA . 97 SER HA 1 1
2101 1 2 1 1 109 ASN HD21 . 102 ASN HD21 1 1
2102 1 1 1 1 104 SER HA . 97 SER HA 1 1
2102 1 2 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2103 1 1 1 1 104 SER HB2 . 97 SER HB2 1 1
2103 1 2 1 1 105 VAL H . 98 VAL H 1 1
2104 1 1 1 1 104 SER HB3 . 97 SER HB3 1 1
2104 1 2 1 1 105 VAL H . 98 VAL H 1 1
2105 1 1 1 1 104 SER HB3 . 97 SER HB3 1 1
2105 1 2 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2106 1 1 1 1 105 VAL H . 98 VAL H 1 1
2106 1 2 1 1 106 ASN H . 99 ASN H 1 1
2107 1 1 1 1 105 VAL HA . 98 VAL HA 1 1
2107 1 2 1 1 106 ASN H . 99 ASN H 1 1
2108 1 1 1 1 105 VAL HA . 98 VAL HA 1 1
2108 1 2 1 1 106 ASN HD21 . 99 ASN HD21 1 1
2109 1 1 1 1 105 VAL HA . 98 VAL HA 1 1
2109 1 2 1 1 106 ASN HD22 . 99 ASN HD22 1 1
2110 1 1 1 1 105 VAL HA . 98 VAL HA 1 1
2110 1 2 1 1 109 ASN H . 102 ASN H 1 1
2111 1 1 1 1 105 VAL HA . 98 VAL HA 1 1
2111 1 2 1 1 109 ASN HD21 . 102 ASN HD21 1 1
2112 1 1 1 1 105 VAL HA . 98 VAL HA 1 1
2112 1 2 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2113 1 1 1 1 105 VAL HA . 98 VAL HA 1 1
2113 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2114 1 1 1 1 105 VAL HB . 98 VAL HB 1 1
2114 1 2 1 1 106 ASN H . 99 ASN H 1 1
2115 1 1 1 1 105 VAL HB . 98 VAL HB 1 1
2115 1 2 1 1 109 ASN HD21 . 102 ASN HD21 1 1
2116 1 1 1 1 105 VAL HB . 98 VAL HB 1 1
2116 1 2 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2117 1 1 1 1 105 VAL HB . 98 VAL HB 1 1
2117 1 2 1 1 113 VAL MG1 . 106 VAL QG1 1 1
2118 1 1 1 1 105 VAL HB . 98 VAL HB 1 1
2118 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2119 1 1 1 1 105 VAL MG1 . 98 VAL QG1 1 1
2119 1 2 1 1 106 ASN H . 99 ASN H 1 1
2120 1 1 1 1 105 VAL MG1 . 98 VAL QG1 1 1
2120 1 2 1 1 110 ALA HA . 103 ALA HA 1 1
2121 1 1 1 1 105 VAL MG1 . 98 VAL QG1 1 1
2121 1 2 1 1 113 VAL H . 106 VAL H 1 1
2122 1 1 1 1 105 VAL MG1 . 98 VAL QG1 1 1
2122 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2123 1 1 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2123 1 2 1 1 106 ASN H . 99 ASN H 1 1
2124 1 1 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2124 1 2 1 1 106 ASN HA . 99 ASN HA 1 1
2125 1 1 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2125 1 2 1 1 109 ASN HD21 . 102 ASN HD21 1 1
2126 1 1 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2126 1 2 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2127 1 1 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2127 1 2 1 1 110 ALA HA . 103 ALA HA 1 1
2128 1 1 1 1 105 VAL MG2 . 98 VAL QG2 1 1
2128 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
2129 1 1 1 1 106 ASN H . 99 ASN H 1 1
2129 1 2 1 1 106 ASN HD21 . 99 ASN HD21 1 1
2130 1 1 1 1 106 ASN H . 99 ASN H 1 1
2130 1 2 1 1 106 ASN HD22 . 99 ASN HD22 1 1
2131 1 1 1 1 106 ASN H . 99 ASN H 1 1
2131 1 2 1 1 107 ASN HA . 100 ASN HA 1 1
2132 1 1 1 1 106 ASN H . 99 ASN H 1 1
2132 1 2 1 1 108 ASN H . 101 ASN H 1 1
2133 1 1 1 1 106 ASN H . 99 ASN H 1 1
2133 1 2 1 1 109 ASN H . 102 ASN H 1 1
2134 1 1 1 1 106 ASN H . 99 ASN H 1 1
2134 1 2 1 1 109 ASN HD21 . 102 ASN HD21 1 1
2135 1 1 1 1 106 ASN H . 99 ASN H 1 1
2135 1 2 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2136 1 1 1 1 106 ASN H . 99 ASN H 1 1
2136 1 2 1 1 110 ALA H . 103 ALA H 1 1
2137 1 1 1 1 106 ASN H . 99 ASN H 1 1
2137 1 2 1 1 110 ALA HA . 103 ALA HA 1 1
2138 1 1 1 1 106 ASN H . 99 ASN H 1 1
2138 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
2139 1 1 1 1 106 ASN HA . 99 ASN HA 1 1
2139 1 2 1 1 107 ASN H . 100 ASN H 1 1
2140 1 1 1 1 106 ASN HA . 99 ASN HA 1 1
2140 1 2 1 1 108 ASN H . 101 ASN H 1 1
2141 1 1 1 1 106 ASN HA . 99 ASN HA 1 1
2141 1 2 1 1 109 ASN H . 102 ASN H 1 1
2142 1 1 1 1 106 ASN HB2 . 99 ASN HB2 1 1
2142 1 2 1 1 107 ASN H . 100 ASN H 1 1
2143 1 1 1 1 106 ASN HB2 . 99 ASN HB2 1 1
2143 1 2 1 1 108 ASN H . 101 ASN H 1 1
2144 1 1 1 1 106 ASN HB2 . 99 ASN HB2 1 1
2144 1 2 1 1 109 ASN H . 102 ASN H 1 1
2145 1 1 1 1 106 ASN HB3 . 99 ASN HB3 1 1
2145 1 2 1 1 107 ASN H . 100 ASN H 1 1
2146 1 1 1 1 106 ASN HB3 . 99 ASN HB3 1 1
2146 1 2 1 1 108 ASN H . 101 ASN H 1 1
2147 1 1 1 1 106 ASN HB3 . 99 ASN HB3 1 1
2147 1 2 1 1 109 ASN H . 102 ASN H 1 1
2148 1 1 1 1 106 ASN HD22 . 99 ASN HD22 1 1
2148 1 2 1 1 108 ASN H . 101 ASN H 1 1
2149 1 1 1 1 106 ASN HD22 . 99 ASN HD22 1 1
2149 1 2 1 1 108 ASN QB . 101 ASN QB 1 1
2150 1 1 1 1 106 ASN HD22 . 99 ASN HD22 1 1
2150 1 2 1 1 109 ASN H . 102 ASN H 1 1
2151 1 1 1 1 106 ASN HD22 . 99 ASN HD22 1 1
2151 1 2 1 1 113 VAL MG1 . 106 VAL QG1 1 1
2152 1 1 1 1 107 ASN HA . 100 ASN HA 1 1
2152 1 2 1 1 108 ASN H . 101 ASN H 1 1
2153 1 1 1 1 107 ASN HA . 100 ASN HA 1 1
2153 1 2 1 1 109 ASN H . 102 ASN H 1 1
2154 1 1 1 1 107 ASN HA . 100 ASN HA 1 1
2154 1 2 1 1 110 ALA H . 103 ALA H 1 1
2155 1 1 1 1 107 ASN HA . 100 ASN HA 1 1
2155 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
2156 1 1 1 1 107 ASN HA . 100 ASN HA 1 1
2156 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2157 1 1 1 1 107 ASN HA . 100 ASN HA 1 1
2157 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
2158 1 1 1 1 107 ASN QB . 100 ASN QB 1 1
2158 1 2 1 1 108 ASN H . 101 ASN H 1 1
2159 1 1 1 1 107 ASN QB . 100 ASN QB 1 1
2159 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
2160 1 1 1 1 107 ASN QB . 100 ASN QB 1 1
2160 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2161 1 1 1 1 107 ASN QB . 100 ASN QB 1 1
2161 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
2162 1 1 1 1 107 ASN HD21 . 100 ASN HD21 1 1
2162 1 2 1 1 157 ILE HB . 150 ILE HB 1 1
2163 1 1 1 1 107 ASN HD21 . 100 ASN HD21 1 1
2163 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2164 1 1 1 1 107 ASN HD21 . 100 ASN HD21 1 1
2164 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
2165 1 1 1 1 108 ASN H . 101 ASN H 1 1
2165 1 2 1 1 109 ASN H . 102 ASN H 1 1
2166 1 1 1 1 108 ASN H . 101 ASN H 1 1
2166 1 2 1 1 109 ASN HA . 102 ASN HA 1 1
2167 1 1 1 1 108 ASN H . 101 ASN H 1 1
2167 1 2 1 1 110 ALA H . 103 ALA H 1 1
2168 1 1 1 1 108 ASN H . 101 ASN H 1 1
2168 1 2 1 1 110 ALA HA . 103 ALA HA 1 1
2169 1 1 1 1 108 ASN H . 101 ASN H 1 1
2169 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
2170 1 1 1 1 108 ASN HA . 101 ASN HA 1 1
2170 1 2 1 1 109 ASN H . 102 ASN H 1 1
2171 1 1 1 1 108 ASN HA . 101 ASN HA 1 1
2171 1 2 1 1 110 ALA H . 103 ALA H 1 1
2172 1 1 1 1 108 ASN HB3 . 101 ASN HB3 1 1
2172 1 2 1 1 109 ASN H . 102 ASN H 1 1
2173 1 1 1 1 108 ASN HB3 . 101 ASN HB3 1 1
2173 1 2 1 1 109 ASN HA . 102 ASN HA 1 1
2174 1 1 1 1 109 ASN H . 102 ASN H 1 1
2174 1 2 1 1 110 ALA H . 103 ALA H 1 1
2175 1 1 1 1 109 ASN H . 102 ASN H 1 1
2175 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
2176 1 1 1 1 109 ASN H . 102 ASN H 1 1
2176 1 2 1 1 111 LYS H . 104 LYS H 1 1
2177 1 1 1 1 109 ASN H . 102 ASN H 1 1
2177 1 2 1 1 113 VAL MG1 . 106 VAL QG1 1 1
2178 1 1 1 1 109 ASN HA . 102 ASN HA 1 1
2178 1 2 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2179 1 1 1 1 109 ASN HA . 102 ASN HA 1 1
2179 1 2 1 1 110 ALA H . 103 ALA H 1 1
2180 1 1 1 1 109 ASN HA . 102 ASN HA 1 1
2180 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
2181 1 1 1 1 109 ASN HA . 102 ASN HA 1 1
2181 1 2 1 1 111 LYS H . 104 LYS H 1 1
2182 1 1 1 1 109 ASN HA . 102 ASN HA 1 1
2182 1 2 1 1 112 GLN H . 105 GLN H 1 1
2183 1 1 1 1 109 ASN HA . 102 ASN HA 1 1
2183 1 2 1 1 112 GLN QB . 105 GLN QB 1 1
2184 1 1 1 1 109 ASN HA . 102 ASN HA 1 1
2184 1 2 1 1 113 VAL H . 106 VAL H 1 1
2185 1 1 1 1 109 ASN HB2 . 102 ASN HB2 1 1
2185 1 2 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2186 1 1 1 1 109 ASN HB2 . 102 ASN HB2 1 1
2186 1 2 1 1 110 ALA H . 103 ALA H 1 1
2187 1 1 1 1 109 ASN HB2 . 102 ASN HB2 1 1
2187 1 2 1 1 112 GLN H . 105 GLN H 1 1
2188 1 1 1 1 109 ASN HB2 . 102 ASN HB2 1 1
2188 1 2 1 1 112 GLN QB . 105 GLN QB 1 1
2189 1 1 1 1 109 ASN HB2 . 102 ASN HB2 1 1
2189 1 2 1 1 113 VAL H . 106 VAL H 1 1
2190 1 1 1 1 109 ASN HB2 . 102 ASN HB2 1 1
2190 1 2 1 1 113 VAL MG1 . 106 VAL QG1 1 1
2191 1 1 1 1 109 ASN HB3 . 102 ASN HB3 1 1
2191 1 2 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2192 1 1 1 1 109 ASN HB3 . 102 ASN HB3 1 1
2192 1 2 1 1 112 GLN QB . 105 GLN QB 1 1
2193 1 1 1 1 109 ASN HB3 . 102 ASN HB3 1 1
2193 1 2 1 1 113 VAL H . 106 VAL H 1 1
2194 1 1 1 1 109 ASN HB3 . 102 ASN HB3 1 1
2194 1 2 1 1 113 VAL MG1 . 106 VAL QG1 1 1
2195 1 1 1 1 109 ASN HD21 . 102 ASN HD21 1 1
2195 1 2 1 1 113 VAL HB . 106 VAL HB 1 1
2196 1 1 1 1 109 ASN HD21 . 102 ASN HD21 1 1
2196 1 2 1 1 113 VAL MG1 . 106 VAL QG1 1 1
2197 1 1 1 1 109 ASN HD21 . 102 ASN HD21 1 1
2197 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2198 1 1 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2198 1 2 1 1 110 ALA MB . 103 ALA QB 1 1
2199 1 1 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2199 1 2 1 1 112 GLN QB . 105 GLN QB 1 1
2200 1 1 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2200 1 2 1 1 113 VAL HA . 106 VAL HA 1 1
2201 1 1 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2201 1 2 1 1 113 VAL HB . 106 VAL HB 1 1
2202 1 1 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2202 1 2 1 1 113 VAL MG1 . 106 VAL QG1 1 1
2203 1 1 1 1 109 ASN HD22 . 102 ASN HD22 1 1
2203 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2204 1 1 1 1 110 ALA H . 103 ALA H 1 1
2204 1 2 1 1 111 LYS H . 104 LYS H 1 1
2205 1 1 1 1 110 ALA H . 103 ALA H 1 1
2205 1 2 1 1 112 GLN H . 105 GLN H 1 1
2206 1 1 1 1 110 ALA H . 103 ALA H 1 1
2206 1 2 1 1 112 GLN QB . 105 GLN QB 1 1
2207 1 1 1 1 110 ALA H . 103 ALA H 1 1
2207 1 2 1 1 113 VAL H . 106 VAL H 1 1
2208 1 1 1 1 110 ALA H . 103 ALA H 1 1
2208 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2209 1 1 1 1 110 ALA HA . 103 ALA HA 1 1
2209 1 2 1 1 111 LYS H . 104 LYS H 1 1
2210 1 1 1 1 110 ALA HA . 103 ALA HA 1 1
2210 1 2 1 1 112 GLN H . 105 GLN H 1 1
2211 1 1 1 1 110 ALA HA . 103 ALA HA 1 1
2211 1 2 1 1 113 VAL H . 106 VAL H 1 1
2212 1 1 1 1 110 ALA HA . 103 ALA HA 1 1
2212 1 2 1 1 113 VAL HB . 106 VAL HB 1 1
2213 1 1 1 1 110 ALA HA . 103 ALA HA 1 1
2213 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2214 1 1 1 1 110 ALA HA . 103 ALA HA 1 1
2214 1 2 1 1 114 ALA H . 107 ALA H 1 1
2215 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2215 1 2 1 1 111 LYS H . 104 LYS H 1 1
2216 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2216 1 2 1 1 111 LYS HA . 104 LYS HA 1 1
2217 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2217 1 2 1 1 111 LYS QB . 104 LYS QB 1 1
2218 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2218 1 2 1 1 112 GLN H . 105 GLN H 1 1
2219 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2219 1 2 1 1 113 VAL H . 106 VAL H 1 1
2220 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2220 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
2221 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2221 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
2222 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2222 1 2 1 1 155 PHE HZ . 148 PHE HZ 1 1
2223 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2223 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2224 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2224 1 2 1 1 157 ILE HG13 . 150 ILE HG13 1 1
2225 1 1 1 1 110 ALA MB . 103 ALA QB 1 1
2225 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
2226 1 1 1 1 111 LYS H . 104 LYS H 1 1
2226 1 2 1 1 112 GLN H . 105 GLN H 1 1
2227 1 1 1 1 111 LYS H . 104 LYS H 1 1
2227 1 2 1 1 112 GLN QB . 105 GLN QB 1 1
2228 1 1 1 1 111 LYS H . 104 LYS H 1 1
2228 1 2 1 1 113 VAL H . 106 VAL H 1 1
2229 1 1 1 1 111 LYS H . 104 LYS H 1 1
2229 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
2230 1 1 1 1 111 LYS H . 104 LYS H 1 1
2230 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
2231 1 1 1 1 111 LYS H . 104 LYS H 1 1
2231 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2232 1 1 1 1 111 LYS HA . 104 LYS HA 1 1
2232 1 2 1 1 112 GLN H . 105 GLN H 1 1
2233 1 1 1 1 111 LYS HA . 104 LYS HA 1 1
2233 1 2 1 1 114 ALA MB . 107 ALA QB 1 1
2234 1 1 1 1 111 LYS HA . 104 LYS HA 1 1
2234 1 2 1 1 115 SER H . 108 SER H 1 1
2235 1 1 1 1 111 LYS HA . 104 LYS HA 1 1
2235 1 2 1 1 155 PHE HB2 . 148 PHE HB2 1 1
2236 1 1 1 1 111 LYS HA . 104 LYS HA 1 1
2236 1 2 1 1 155 PHE HB3 . 148 PHE HB3 1 1
2237 1 1 1 1 111 LYS HA . 104 LYS HA 1 1
2237 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
2238 1 1 1 1 111 LYS HA . 104 LYS HA 1 1
2238 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
2239 1 1 1 1 111 LYS QB . 104 LYS QB 1 1
2239 1 2 1 1 112 GLN H . 105 GLN H 1 1
2240 1 1 1 1 111 LYS QB . 104 LYS QB 1 1
2240 1 2 1 1 115 SER H . 108 SER H 1 1
2241 1 1 1 1 111 LYS QB . 104 LYS QB 1 1
2241 1 2 1 1 153 SER HA . 146 SER HA 1 1
2242 1 1 1 1 111 LYS QB . 104 LYS QB 1 1
2242 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
2243 1 1 1 1 111 LYS QD . 104 LYS QD 1 1
2243 1 2 1 1 112 GLN H . 105 GLN H 1 1
2244 1 1 1 1 111 LYS QD . 104 LYS QD 1 1
2244 1 2 1 1 155 PHE H . 148 PHE H 1 1
2245 1 1 1 1 111 LYS QD . 104 LYS QD 1 1
2245 1 2 1 1 155 PHE HB3 . 148 PHE HB3 1 1
2246 1 1 1 1 111 LYS QE . 104 LYS QE 1 1
2246 1 2 1 1 112 GLN H . 105 GLN H 1 1
2247 1 1 1 1 111 LYS QE . 104 LYS QE 1 1
2247 1 2 1 1 154 THR H . 147 THR H 1 1
2248 1 1 1 1 111 LYS QE . 104 LYS QE 1 1
2248 1 2 1 1 155 PHE H . 148 PHE H 1 1
2249 1 1 1 1 111 LYS QE . 104 LYS QE 1 1
2249 1 2 1 1 156 VAL MG1 . 149 VAL QG1 1 1
2250 1 1 1 1 111 LYS QE . 104 LYS QE 1 1
2250 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2251 1 1 1 1 111 LYS QG . 104 LYS QG 1 1
2251 1 2 1 1 155 PHE H . 148 PHE H 1 1
2252 1 1 1 1 111 LYS QG . 104 LYS QG 1 1
2252 1 2 1 1 155 PHE HB3 . 148 PHE HB3 1 1
2253 1 1 1 1 111 LYS QG . 104 LYS QG 1 1
2253 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
2254 1 1 1 1 111 LYS HG2 . 104 LYS HG2 1 1
2254 1 2 1 1 112 GLN H . 105 GLN H 1 1
2255 1 1 1 1 111 LYS HG2 . 104 LYS HG2 1 1
2255 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2256 1 1 1 1 111 LYS HG3 . 104 LYS HG3 1 1
2256 1 2 1 1 112 GLN H . 105 GLN H 1 1
2257 1 1 1 1 112 GLN H . 105 GLN H 1 1
2257 1 2 1 1 113 VAL H . 106 VAL H 1 1
2258 1 1 1 1 112 GLN H . 105 GLN H 1 1
2258 1 2 1 1 113 VAL HA . 106 VAL HA 1 1
2259 1 1 1 1 112 GLN H . 105 GLN H 1 1
2259 1 2 1 1 113 VAL MG1 . 106 VAL QG1 1 1
2260 1 1 1 1 112 GLN H . 105 GLN H 1 1
2260 1 2 1 1 114 ALA H . 107 ALA H 1 1
2261 1 1 1 1 112 GLN H . 105 GLN H 1 1
2261 1 2 1 1 114 ALA MB . 107 ALA QB 1 1
2262 1 1 1 1 112 GLN H . 105 GLN H 1 1
2262 1 2 1 1 115 SER H . 108 SER H 1 1
2263 1 1 1 1 112 GLN H . 105 GLN H 1 1
2263 1 2 1 1 115 SER QB . 108 SER QB 1 1
2264 1 1 1 1 112 GLN HA . 105 GLN HA 1 1
2264 1 2 1 1 113 VAL H . 106 VAL H 1 1
2265 1 1 1 1 112 GLN HA . 105 GLN HA 1 1
2265 1 2 1 1 115 SER H . 108 SER H 1 1
2266 1 1 1 1 112 GLN HA . 105 GLN HA 1 1
2266 1 2 1 1 116 THR H . 109 THR H 1 1
2267 1 1 1 1 112 GLN QB . 105 GLN QB 1 1
2267 1 2 1 1 113 VAL H . 106 VAL H 1 1
2268 1 1 1 1 112 GLN QB . 105 GLN QB 1 1
2268 1 2 1 1 113 VAL HA . 106 VAL HA 1 1
2269 1 1 1 1 112 GLN QB . 105 GLN QB 1 1
2269 1 2 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2270 1 1 1 1 112 GLN QB . 105 GLN QB 1 1
2270 1 2 1 1 115 SER H . 108 SER H 1 1
2271 1 1 1 1 112 GLN QG . 105 GLN QG 1 1
2271 1 2 1 1 113 VAL H . 106 VAL H 1 1
2272 1 1 1 1 112 GLN QG . 105 GLN QG 1 1
2272 1 2 1 1 113 VAL HA . 106 VAL HA 1 1
2273 1 1 1 1 112 GLN QG . 105 GLN QG 1 1
2273 1 2 1 1 115 SER H . 108 SER H 1 1
2274 1 1 1 1 113 VAL H . 106 VAL H 1 1
2274 1 2 1 1 114 ALA HA . 107 ALA HA 1 1
2275 1 1 1 1 113 VAL H . 106 VAL H 1 1
2275 1 2 1 1 114 ALA MB . 107 ALA QB 1 1
2276 1 1 1 1 113 VAL H . 106 VAL H 1 1
2276 1 2 1 1 115 SER QB . 108 SER QB 1 1
2277 1 1 1 1 113 VAL HA . 106 VAL HA 1 1
2277 1 2 1 1 114 ALA H . 107 ALA H 1 1
2278 1 1 1 1 113 VAL HA . 106 VAL HA 1 1
2278 1 2 1 1 115 SER H . 108 SER H 1 1
2279 1 1 1 1 113 VAL HA . 106 VAL HA 1 1
2279 1 2 1 1 116 THR H . 109 THR H 1 1
2280 1 1 1 1 113 VAL HA . 106 VAL HA 1 1
2280 1 2 1 1 116 THR HB . 109 THR HB 1 1
2281 1 1 1 1 113 VAL HA . 106 VAL HA 1 1
2281 1 2 1 1 117 LEU H . 110 LEU H 1 1
2282 1 1 1 1 113 VAL HB . 106 VAL HB 1 1
2282 1 2 1 1 114 ALA H . 107 ALA H 1 1
2283 1 1 1 1 113 VAL MG1 . 106 VAL QG1 1 1
2283 1 2 1 1 114 ALA H . 107 ALA H 1 1
2284 1 1 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2284 1 2 1 1 114 ALA H . 107 ALA H 1 1
2285 1 1 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2285 1 2 1 1 114 ALA HA . 107 ALA HA 1 1
2286 1 1 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2286 1 2 1 1 114 ALA MB . 107 ALA QB 1 1
2287 1 1 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2287 1 2 1 1 116 THR H . 109 THR H 1 1
2288 1 1 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2288 1 2 1 1 116 THR HB . 109 THR HB 1 1
2289 1 1 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2289 1 2 1 1 117 LEU H . 110 LEU H 1 1
2290 1 1 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2290 1 2 1 1 117 LEU HA . 110 LEU HA 1 1
2291 1 1 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2291 1 2 1 1 117 LEU HB3 . 110 LEU HB3 1 1
2292 1 1 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2292 1 2 1 1 117 LEU MD1 . 110 LEU QD1 1 1
2293 1 1 1 1 113 VAL MG2 . 106 VAL QG2 1 1
2293 1 2 1 1 117 LEU HG . 110 LEU HG 1 1
2294 1 1 1 1 114 ALA H . 107 ALA H 1 1
2294 1 2 1 1 115 SER H . 108 SER H 1 1
2295 1 1 1 1 114 ALA H . 107 ALA H 1 1
2295 1 2 1 1 115 SER QB . 108 SER QB 1 1
2296 1 1 1 1 114 ALA H . 107 ALA H 1 1
2296 1 2 1 1 116 THR H . 109 THR H 1 1
2297 1 1 1 1 114 ALA HA . 107 ALA HA 1 1
2297 1 2 1 1 115 SER H . 108 SER H 1 1
2298 1 1 1 1 114 ALA HA . 107 ALA HA 1 1
2298 1 2 1 1 116 THR H . 109 THR H 1 1
2299 1 1 1 1 114 ALA HA . 107 ALA HA 1 1
2299 1 2 1 1 117 LEU H . 110 LEU H 1 1
2300 1 1 1 1 114 ALA HA . 107 ALA HA 1 1
2300 1 2 1 1 117 LEU HB2 . 110 LEU HB2 1 1
2301 1 1 1 1 114 ALA HA . 107 ALA HA 1 1
2301 1 2 1 1 118 SER H . 111 SER H 1 1
2302 1 1 1 1 114 ALA MB . 107 ALA QB 1 1
2302 1 2 1 1 115 SER H . 108 SER H 1 1
2303 1 1 1 1 114 ALA MB . 107 ALA QB 1 1
2303 1 2 1 1 115 SER QB . 108 SER QB 1 1
2304 1 1 1 1 114 ALA MB . 107 ALA QB 1 1
2304 1 2 1 1 117 LEU H . 110 LEU H 1 1
2305 1 1 1 1 114 ALA MB . 107 ALA QB 1 1
2305 1 2 1 1 117 LEU MD1 . 110 LEU QD1 1 1
2306 1 1 1 1 114 ALA MB . 107 ALA QB 1 1
2306 1 2 1 1 152 THR HA . 145 THR HA 1 1
2307 1 1 1 1 114 ALA MB . 107 ALA QB 1 1
2307 1 2 1 1 152 THR HB . 145 THR HB 1 1
2308 1 1 1 1 114 ALA MB . 107 ALA QB 1 1
2308 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
2309 1 1 1 1 114 ALA MB . 107 ALA QB 1 1
2309 1 2 1 1 155 PHE QE . 148 PHE QE 1 1
2310 1 1 1 1 115 SER H . 108 SER H 1 1
2310 1 2 1 1 116 THR H . 109 THR H 1 1
2311 1 1 1 1 115 SER H . 108 SER H 1 1
2311 1 2 1 1 116 THR HA . 109 THR HA 1 1
2312 1 1 1 1 115 SER H . 108 SER H 1 1
2312 1 2 1 1 152 THR HB . 145 THR HB 1 1
2313 1 1 1 1 115 SER H . 108 SER H 1 1
2313 1 2 1 1 152 THR MG . 145 THR QG2 1 1
2314 1 1 1 1 115 SER HA . 108 SER HA 1 1
2314 1 2 1 1 116 THR H . 109 THR H 1 1
2315 1 1 1 1 115 SER HA . 108 SER HA 1 1
2315 1 2 1 1 117 LEU H . 110 LEU H 1 1
2316 1 1 1 1 115 SER HA . 108 SER HA 1 1
2316 1 2 1 1 119 GLU H . 112 GLU H 1 1
2317 1 1 1 1 115 SER HA . 108 SER HA 1 1
2317 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2318 1 1 1 1 115 SER QB . 108 SER QB 1 1
2318 1 2 1 1 116 THR H . 109 THR H 1 1
2319 1 1 1 1 115 SER QB . 108 SER QB 1 1
2319 1 2 1 1 117 LEU H . 110 LEU H 1 1
2320 1 1 1 1 115 SER QB . 108 SER QB 1 1
2320 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2321 1 1 1 1 116 THR H . 109 THR H 1 1
2321 1 2 1 1 117 LEU H . 110 LEU H 1 1
2322 1 1 1 1 116 THR H . 109 THR H 1 1
2322 1 2 1 1 117 LEU HB3 . 110 LEU HB3 1 1
2323 1 1 1 1 116 THR H . 109 THR H 1 1
2323 1 2 1 1 118 SER H . 111 SER H 1 1
2324 1 1 1 1 116 THR HA . 109 THR HA 1 1
2324 1 2 1 1 117 LEU H . 110 LEU H 1 1
2325 1 1 1 1 116 THR HA . 109 THR HA 1 1
2325 1 2 1 1 119 GLU H . 112 GLU H 1 1
2326 1 1 1 1 116 THR HA . 109 THR HA 1 1
2326 1 2 1 1 119 GLU HB2 . 112 GLU HB2 1 1
2327 1 1 1 1 116 THR HA . 109 THR HA 1 1
2327 1 2 1 1 119 GLU HG2 . 112 GLU HG2 1 1
2328 1 1 1 1 116 THR HA . 109 THR HA 1 1
2328 1 2 1 1 120 ASN H . 113 ASN H 1 1
2329 1 1 1 1 116 THR HA . 109 THR HA 1 1
2329 1 2 1 1 120 ASN HD21 . 113 ASN HD21 1 1
2330 1 1 1 1 116 THR HA . 109 THR HA 1 1
2330 1 2 1 1 120 ASN HD22 . 113 ASN HD22 1 1
2331 1 1 1 1 116 THR HB . 109 THR HB 1 1
2331 1 2 1 1 117 LEU H . 110 LEU H 1 1
2332 1 1 1 1 116 THR HB . 109 THR HB 1 1
2332 1 2 1 1 120 ASN HD22 . 113 ASN HD22 1 1
2333 1 1 1 1 116 THR MG . 109 THR QG2 1 1
2333 1 2 1 1 117 LEU H . 110 LEU H 1 1
2334 1 1 1 1 116 THR MG . 109 THR QG2 1 1
2334 1 2 1 1 120 ASN H . 113 ASN H 1 1
2335 1 1 1 1 116 THR MG . 109 THR QG2 1 1
2335 1 2 1 1 120 ASN HB2 . 113 ASN HB2 1 1
2336 1 1 1 1 116 THR MG . 109 THR QG2 1 1
2336 1 2 1 1 120 ASN HD21 . 113 ASN HD21 1 1
2337 1 1 1 1 116 THR MG . 109 THR QG2 1 1
2337 1 2 1 1 120 ASN HD22 . 113 ASN HD22 1 1
2338 1 1 1 1 117 LEU H . 110 LEU H 1 1
2338 1 2 1 1 118 SER H . 111 SER H 1 1
2339 1 1 1 1 117 LEU H . 110 LEU H 1 1
2339 1 2 1 1 118 SER QB . 111 SER QB 1 1
2340 1 1 1 1 117 LEU HA . 110 LEU HA 1 1
2340 1 2 1 1 118 SER H . 111 SER H 1 1
2341 1 1 1 1 117 LEU HA . 110 LEU HA 1 1
2341 1 2 1 1 120 ASN H . 113 ASN H 1 1
2342 1 1 1 1 117 LEU HA . 110 LEU HA 1 1
2342 1 2 1 1 120 ASN HB2 . 113 ASN HB2 1 1
2343 1 1 1 1 117 LEU HA . 110 LEU HA 1 1
2343 1 2 1 1 120 ASN HB3 . 113 ASN HB3 1 1
2344 1 1 1 1 117 LEU HA . 110 LEU HA 1 1
2344 1 2 1 1 120 ASN HD21 . 113 ASN HD21 1 1
2345 1 1 1 1 117 LEU HA . 110 LEU HA 1 1
2345 1 2 1 1 120 ASN HD22 . 113 ASN HD22 1 1
2346 1 1 1 1 117 LEU QB . 110 LEU QB 1 1
2346 1 2 1 1 118 SER H . 111 SER H 1 1
2347 1 1 1 1 117 LEU MD1 . 110 LEU QD1 1 1
2347 1 2 1 1 118 SER H . 111 SER H 1 1
2348 1 1 1 1 117 LEU MD2 . 110 LEU QD2 1 1
2348 1 2 1 1 118 SER H . 111 SER H 1 1
2349 1 1 1 1 117 LEU HG . 110 LEU HG 1 1
2349 1 2 1 1 118 SER H . 111 SER H 1 1
2350 1 1 1 1 117 LEU HG . 110 LEU HG 1 1
2350 1 2 1 1 119 GLU H . 112 GLU H 1 1
2351 1 1 1 1 118 SER H . 111 SER H 1 1
2351 1 2 1 1 119 GLU H . 112 GLU H 1 1
2352 1 1 1 1 118 SER H . 111 SER H 1 1
2352 1 2 1 1 120 ASN H . 113 ASN H 1 1
2353 1 1 1 1 118 SER H . 111 SER H 1 1
2353 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2354 1 1 1 1 118 SER H . 111 SER H 1 1
2354 1 2 1 1 152 THR MG . 145 THR QG2 1 1
2355 1 1 1 1 118 SER HA . 111 SER HA 1 1
2355 1 2 1 1 119 GLU H . 112 GLU H 1 1
2356 1 1 1 1 118 SER HA . 111 SER HA 1 1
2356 1 2 1 1 121 LEU H . 114 LEU H 1 1
2357 1 1 1 1 118 SER HA . 111 SER HA 1 1
2357 1 2 1 1 121 LEU QB . 114 LEU QB 1 1
2358 1 1 1 1 118 SER HA . 111 SER HA 1 1
2358 1 2 1 1 122 VAL H . 115 VAL H 1 1
2359 1 1 1 1 118 SER HA . 111 SER HA 1 1
2359 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2360 1 1 1 1 118 SER QB . 111 SER QB 1 1
2360 1 2 1 1 119 GLU H . 112 GLU H 1 1
2361 1 1 1 1 118 SER QB . 111 SER QB 1 1
2361 1 2 1 1 120 ASN H . 113 ASN H 1 1
2362 1 1 1 1 118 SER QB . 111 SER QB 1 1
2362 1 2 1 1 122 VAL H . 115 VAL H 1 1
2363 1 1 1 1 118 SER QB . 111 SER QB 1 1
2363 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2364 1 1 1 1 119 GLU H . 112 GLU H 1 1
2364 1 2 1 1 120 ASN H . 113 ASN H 1 1
2365 1 1 1 1 119 GLU H . 112 GLU H 1 1
2365 1 2 1 1 122 VAL H . 115 VAL H 1 1
2366 1 1 1 1 119 GLU H . 112 GLU H 1 1
2366 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2367 1 1 1 1 119 GLU H . 112 GLU H 1 1
2367 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2368 1 1 1 1 119 GLU HA . 112 GLU HA 1 1
2368 1 2 1 1 120 ASN H . 113 ASN H 1 1
2369 1 1 1 1 119 GLU HA . 112 GLU HA 1 1
2369 1 2 1 1 121 LEU H . 114 LEU H 1 1
2370 1 1 1 1 119 GLU HA . 112 GLU HA 1 1
2370 1 2 1 1 122 VAL HB . 115 VAL HB 1 1
2371 1 1 1 1 119 GLU HA . 112 GLU HA 1 1
2371 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2372 1 1 1 1 119 GLU HA . 112 GLU HA 1 1
2372 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2373 1 1 1 1 119 GLU HB2 . 112 GLU HB2 1 1
2373 1 2 1 1 120 ASN H . 113 ASN H 1 1
2374 1 1 1 1 119 GLU HB2 . 112 GLU HB2 1 1
2374 1 2 1 1 145 VAL MG1 . 138 VAL QG1 1 1
2375 1 1 1 1 119 GLU HB2 . 112 GLU HB2 1 1
2375 1 2 1 1 145 VAL MG2 . 138 VAL QG2 1 1
2376 1 1 1 1 119 GLU HB2 . 112 GLU HB2 1 1
2376 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2377 1 1 1 1 119 GLU HB2 . 112 GLU HB2 1 1
2377 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2378 1 1 1 1 119 GLU HB3 . 112 GLU HB3 1 1
2378 1 2 1 1 120 ASN H . 113 ASN H 1 1
2379 1 1 1 1 119 GLU HB3 . 112 GLU HB3 1 1
2379 1 2 1 1 120 ASN HD22 . 113 ASN HD22 1 1
2380 1 1 1 1 119 GLU HB3 . 112 GLU HB3 1 1
2380 1 2 1 1 145 VAL MG2 . 138 VAL QG2 1 1
2381 1 1 1 1 119 GLU HB3 . 112 GLU HB3 1 1
2381 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2382 1 1 1 1 119 GLU QG . 112 GLU QG 1 1
2382 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2383 1 1 1 1 119 GLU QG . 112 GLU QG 1 1
2383 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2384 1 1 1 1 119 GLU HG2 . 112 GLU HG2 1 1
2384 1 2 1 1 120 ASN H . 113 ASN H 1 1
2385 1 1 1 1 119 GLU HG2 . 112 GLU HG2 1 1
2385 1 2 1 1 120 ASN HA . 113 ASN HA 1 1
2386 1 1 1 1 119 GLU HG2 . 112 GLU HG2 1 1
2386 1 2 1 1 123 ARG HD3 . 116 ARG HD3 1 1
2387 1 1 1 1 119 GLU HG2 . 112 GLU HG2 1 1
2387 1 2 1 1 145 VAL MG1 . 138 VAL QG1 1 1
2388 1 1 1 1 119 GLU HG2 . 112 GLU HG2 1 1
2388 1 2 1 1 145 VAL MG2 . 138 VAL QG2 1 1
2389 1 1 1 1 119 GLU HG2 . 112 GLU HG2 1 1
2389 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2390 1 1 1 1 119 GLU HG2 . 112 GLU HG2 1 1
2390 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2391 1 1 1 1 119 GLU HG3 . 112 GLU HG3 1 1
2391 1 2 1 1 120 ASN H . 113 ASN H 1 1
2392 1 1 1 1 119 GLU HG3 . 112 GLU HG3 1 1
2392 1 2 1 1 120 ASN HD21 . 113 ASN HD21 1 1
2393 1 1 1 1 119 GLU HG3 . 112 GLU HG3 1 1
2393 1 2 1 1 120 ASN HD22 . 113 ASN HD22 1 1
2394 1 1 1 1 120 ASN H . 113 ASN H 1 1
2394 1 2 1 1 121 LEU H . 114 LEU H 1 1
2395 1 1 1 1 120 ASN H . 113 ASN H 1 1
2395 1 2 1 1 121 LEU QB . 114 LEU QB 1 1
2396 1 1 1 1 120 ASN H . 113 ASN H 1 1
2396 1 2 1 1 122 VAL H . 115 VAL H 1 1
2397 1 1 1 1 120 ASN H . 113 ASN H 1 1
2397 1 2 1 1 145 VAL MG2 . 138 VAL QG2 1 1
2398 1 1 1 1 120 ASN H . 113 ASN H 1 1
2398 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2399 1 1 1 1 120 ASN H . 113 ASN H 1 1
2399 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2400 1 1 1 1 120 ASN HA . 113 ASN HA 1 1
2400 1 2 1 1 121 LEU H . 114 LEU H 1 1
2401 1 1 1 1 120 ASN HA . 113 ASN HA 1 1
2401 1 2 1 1 123 ARG H . 116 ARG H 1 1
2402 1 1 1 1 120 ASN HA . 113 ASN HA 1 1
2402 1 2 1 1 123 ARG QB . 116 ARG QB 1 1
2403 1 1 1 1 120 ASN HA . 113 ASN HA 1 1
2403 1 2 1 1 124 GLU H . 117 GLU H 1 1
2404 1 1 1 1 120 ASN HB2 . 113 ASN HB2 1 1
2404 1 2 1 1 121 LEU H . 114 LEU H 1 1
2405 1 1 1 1 120 ASN HB2 . 113 ASN HB2 1 1
2405 1 2 1 1 122 VAL H . 115 VAL H 1 1
2406 1 1 1 1 120 ASN HB3 . 113 ASN HB3 1 1
2406 1 2 1 1 121 LEU H . 114 LEU H 1 1
2407 1 1 1 1 121 LEU H . 114 LEU H 1 1
2407 1 2 1 1 122 VAL H . 115 VAL H 1 1
2408 1 1 1 1 121 LEU H . 114 LEU H 1 1
2408 1 2 1 1 122 VAL HA . 115 VAL HA 1 1
2409 1 1 1 1 121 LEU H . 114 LEU H 1 1
2409 1 2 1 1 122 VAL HB . 115 VAL HB 1 1
2410 1 1 1 1 121 LEU H . 114 LEU H 1 1
2410 1 2 1 1 123 ARG H . 116 ARG H 1 1
2411 1 1 1 1 121 LEU HA . 114 LEU HA 1 1
2411 1 2 1 1 122 VAL H . 115 VAL H 1 1
2412 1 1 1 1 121 LEU HA . 114 LEU HA 1 1
2412 1 2 1 1 123 ARG H . 116 ARG H 1 1
2413 1 1 1 1 121 LEU HA . 114 LEU HA 1 1
2413 1 2 1 1 125 MET H . 118 MET H 1 1
2414 1 1 1 1 121 LEU HA . 114 LEU HA 1 1
2414 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
2415 1 1 1 1 121 LEU QB . 114 LEU QB 1 1
2415 1 2 1 1 122 VAL H . 115 VAL H 1 1
2416 1 1 1 1 121 LEU QB . 114 LEU QB 1 1
2416 1 2 1 1 122 VAL HA . 115 VAL HA 1 1
2417 1 1 1 1 121 LEU QB . 114 LEU QB 1 1
2417 1 2 1 1 122 VAL HB . 115 VAL HB 1 1
2418 1 1 1 1 121 LEU QB . 114 LEU QB 1 1
2418 1 2 1 1 123 ARG H . 116 ARG H 1 1
2419 1 1 1 1 121 LEU QB . 114 LEU QB 1 1
2419 1 2 1 1 125 MET ME . 118 MET QE 1 1
2420 1 1 1 1 121 LEU QB . 114 LEU QB 1 1
2420 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
2421 1 1 1 1 121 LEU MD1 . 114 LEU QD1 1 1
2421 1 2 1 1 122 VAL H . 115 VAL H 1 1
2422 1 1 1 1 121 LEU MD1 . 114 LEU QD1 1 1
2422 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
2423 1 1 1 1 121 LEU MD2 . 114 LEU QD2 1 1
2423 1 2 1 1 122 VAL H . 115 VAL H 1 1
2424 1 1 1 1 121 LEU MD2 . 114 LEU QD2 1 1
2424 1 2 1 1 125 MET H . 118 MET H 1 1
2425 1 1 1 1 121 LEU MD2 . 114 LEU QD2 1 1
2425 1 2 1 1 125 MET ME . 118 MET QE 1 1
2426 1 1 1 1 121 LEU HG . 114 LEU HG 1 1
2426 1 2 1 1 122 VAL H . 115 VAL H 1 1
2427 1 1 1 1 121 LEU HG . 114 LEU HG 1 1
2427 1 2 1 1 122 VAL HA . 115 VAL HA 1 1
2428 1 1 1 1 121 LEU HG . 114 LEU HG 1 1
2428 1 2 1 1 125 MET ME . 118 MET QE 1 1
2429 1 1 1 1 121 LEU HG . 114 LEU HG 1 1
2429 1 2 1 1 125 MET HG2 . 118 MET HG2 1 1
2430 1 1 1 1 122 VAL H . 115 VAL H 1 1
2430 1 2 1 1 123 ARG H . 116 ARG H 1 1
2431 1 1 1 1 122 VAL H . 115 VAL H 1 1
2431 1 2 1 1 123 ARG HA . 116 ARG HA 1 1
2432 1 1 1 1 122 VAL H . 115 VAL H 1 1
2432 1 2 1 1 125 MET ME . 118 MET QE 1 1
2433 1 1 1 1 122 VAL H . 115 VAL H 1 1
2433 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2434 1 1 1 1 122 VAL HA . 115 VAL HA 1 1
2434 1 2 1 1 123 ARG H . 116 ARG H 1 1
2435 1 1 1 1 122 VAL HA . 115 VAL HA 1 1
2435 1 2 1 1 125 MET H . 118 MET H 1 1
2436 1 1 1 1 122 VAL HA . 115 VAL HA 1 1
2436 1 2 1 1 125 MET HB2 . 118 MET HB2 1 1
2437 1 1 1 1 122 VAL HA . 115 VAL HA 1 1
2437 1 2 1 1 125 MET HB3 . 118 MET HB3 1 1
2438 1 1 1 1 122 VAL HA . 115 VAL HA 1 1
2438 1 2 1 1 125 MET ME . 118 MET QE 1 1
2439 1 1 1 1 122 VAL HA . 115 VAL HA 1 1
2439 1 2 1 1 126 ALA H . 119 ALA H 1 1
2440 1 1 1 1 122 VAL HB . 115 VAL HB 1 1
2440 1 2 1 1 123 ARG H . 116 ARG H 1 1
2441 1 1 1 1 122 VAL HB . 115 VAL HB 1 1
2441 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2442 1 1 1 1 122 VAL MG1 . 115 VAL QG1 1 1
2442 1 2 1 1 123 ARG H . 116 ARG H 1 1
2443 1 1 1 1 122 VAL MG1 . 115 VAL QG1 1 1
2443 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2444 1 1 1 1 122 VAL MG2 . 115 VAL QG2 1 1
2444 1 2 1 1 123 ARG H . 116 ARG H 1 1
2445 1 1 1 1 122 VAL MG2 . 115 VAL QG2 1 1
2445 1 2 1 1 126 ALA H . 119 ALA H 1 1
2446 1 1 1 1 122 VAL MG2 . 115 VAL QG2 1 1
2446 1 2 1 1 144 ASP HA . 137 ASP HA 1 1
2447 1 1 1 1 122 VAL MG2 . 115 VAL QG2 1 1
2447 1 2 1 1 144 ASP HB2 . 137 ASP HB2 1 1
2448 1 1 1 1 122 VAL MG2 . 115 VAL QG2 1 1
2448 1 2 1 1 144 ASP HB3 . 137 ASP HB3 1 1
2449 1 1 1 1 123 ARG H . 116 ARG H 1 1
2449 1 2 1 1 124 GLU H . 117 GLU H 1 1
2450 1 1 1 1 123 ARG H . 116 ARG H 1 1
2450 1 2 1 1 125 MET H . 118 MET H 1 1
2451 1 1 1 1 123 ARG H . 116 ARG H 1 1
2451 1 2 1 1 126 ALA MB . 119 ALA QB 1 1
2452 1 1 1 1 123 ARG HA . 116 ARG HA 1 1
2452 1 2 1 1 124 GLU H . 117 GLU H 1 1
2453 1 1 1 1 123 ARG HA . 116 ARG HA 1 1
2453 1 2 1 1 125 MET H . 118 MET H 1 1
2454 1 1 1 1 123 ARG HA . 116 ARG HA 1 1
2454 1 2 1 1 126 ALA H . 119 ALA H 1 1
2455 1 1 1 1 123 ARG HA . 116 ARG HA 1 1
2455 1 2 1 1 127 ASN H . 120 ASN H 1 1
2456 1 1 1 1 123 ARG QB . 116 ARG QB 1 1
2456 1 2 1 1 124 GLU H . 117 GLU H 1 1
2457 1 1 1 1 123 ARG QB . 116 ARG QB 1 1
2457 1 2 1 1 125 MET H . 118 MET H 1 1
2458 1 1 1 1 123 ARG QB . 116 ARG QB 1 1
2458 1 2 1 1 127 ASN HD21 . 120 ASN HD21 1 1
2459 1 1 1 1 123 ARG QB . 116 ARG QB 1 1
2459 1 2 1 1 127 ASN HD22 . 120 ASN HD22 1 1
2460 1 1 1 1 123 ARG QB . 116 ARG QB 1 1
2460 1 2 1 1 141 VAL MG2 . 134 VAL QG2 1 1
2461 1 1 1 1 123 ARG QD . 116 ARG QD 1 1
2461 1 2 1 1 127 ASN HD21 . 120 ASN HD21 1 1
2462 1 1 1 1 123 ARG HD2 . 116 ARG HD2 1 1
2462 1 2 1 1 124 GLU H . 117 GLU H 1 1
2463 1 1 1 1 123 ARG HD2 . 116 ARG HD2 1 1
2463 1 2 1 1 127 ASN HD22 . 120 ASN HD22 1 1
2464 1 1 1 1 123 ARG HD3 . 116 ARG HD3 1 1
2464 1 2 1 1 124 GLU H . 117 GLU H 1 1
2465 1 1 1 1 123 ARG HG2 . 116 ARG HG2 1 1
2465 1 2 1 1 124 GLU H . 117 GLU H 1 1
2466 1 1 1 1 123 ARG HG2 . 116 ARG HG2 1 1
2466 1 2 1 1 127 ASN HD21 . 120 ASN HD21 1 1
2467 1 1 1 1 123 ARG HG2 . 116 ARG HG2 1 1
2467 1 2 1 1 127 ASN HD22 . 120 ASN HD22 1 1
2468 1 1 1 1 123 ARG HG3 . 116 ARG HG3 1 1
2468 1 2 1 1 124 GLU H . 117 GLU H 1 1
2469 1 1 1 1 123 ARG HG3 . 116 ARG HG3 1 1
2469 1 2 1 1 127 ASN HD21 . 120 ASN HD21 1 1
2470 1 1 1 1 123 ARG HG3 . 116 ARG HG3 1 1
2470 1 2 1 1 127 ASN HD22 . 120 ASN HD22 1 1
2471 1 1 1 1 124 GLU H . 117 GLU H 1 1
2471 1 2 1 1 125 MET H . 118 MET H 1 1
2472 1 1 1 1 124 GLU H . 117 GLU H 1 1
2472 1 2 1 1 125 MET HB2 . 118 MET HB2 1 1
2473 1 1 1 1 124 GLU H . 117 GLU H 1 1
2473 1 2 1 1 126 ALA H . 119 ALA H 1 1
2474 1 1 1 1 124 GLU H . 117 GLU H 1 1
2474 1 2 1 1 126 ALA MB . 119 ALA QB 1 1
2475 1 1 1 1 124 GLU H . 117 GLU H 1 1
2475 1 2 1 1 127 ASN QB . 120 ASN QB 1 1
2476 1 1 1 1 124 GLU HA . 117 GLU HA 1 1
2476 1 2 1 1 125 MET H . 118 MET H 1 1
2477 1 1 1 1 124 GLU HA . 117 GLU HA 1 1
2477 1 2 1 1 126 ALA H . 119 ALA H 1 1
2478 1 1 1 1 124 GLU HA . 117 GLU HA 1 1
2478 1 2 1 1 127 ASN H . 120 ASN H 1 1
2479 1 1 1 1 124 GLU HA . 117 GLU HA 1 1
2479 1 2 1 1 127 ASN QB . 120 ASN QB 1 1
2480 1 1 1 1 124 GLU HA . 117 GLU HA 1 1
2480 1 2 1 1 127 ASN HD21 . 120 ASN HD21 1 1
2481 1 1 1 1 124 GLU HA . 117 GLU HA 1 1
2481 1 2 1 1 127 ASN HD22 . 120 ASN HD22 1 1
2482 1 1 1 1 124 GLU HA . 117 GLU HA 1 1
2482 1 2 1 1 128 THR H . 121 THR H 1 1
2483 1 1 1 1 124 GLU QB . 117 GLU QB 1 1
2483 1 2 1 1 125 MET H . 118 MET H 1 1
2484 1 1 1 1 124 GLU QB . 117 GLU QB 1 1
2484 1 2 1 1 127 ASN H . 120 ASN H 1 1
2485 1 1 1 1 124 GLU QB . 117 GLU QB 1 1
2485 1 2 1 1 127 ASN QB . 120 ASN QB 1 1
2486 1 1 1 1 124 GLU QB . 117 GLU QB 1 1
2486 1 2 1 1 127 ASN HD21 . 120 ASN HD21 1 1
2487 1 1 1 1 124 GLU QB . 117 GLU QB 1 1
2487 1 2 1 1 127 ASN HD22 . 120 ASN HD22 1 1
2488 1 1 1 1 124 GLU HG2 . 117 GLU HG2 1 1
2488 1 2 1 1 127 ASN QB . 120 ASN QB 1 1
2489 1 1 1 1 124 GLU HG3 . 117 GLU HG3 1 1
2489 1 2 1 1 125 MET H . 118 MET H 1 1
2490 1 1 1 1 124 GLU HG3 . 117 GLU HG3 1 1
2490 1 2 1 1 127 ASN H . 120 ASN H 1 1
2491 1 1 1 1 124 GLU HG3 . 117 GLU HG3 1 1
2491 1 2 1 1 127 ASN QB . 120 ASN QB 1 1
2492 1 1 1 1 125 MET H . 118 MET H 1 1
2492 1 2 1 1 126 ALA H . 119 ALA H 1 1
2493 1 1 1 1 125 MET H . 118 MET H 1 1
2493 1 2 1 1 127 ASN H . 120 ASN H 1 1
2494 1 1 1 1 125 MET H . 118 MET H 1 1
2494 1 2 1 1 127 ASN QB . 120 ASN QB 1 1
2495 1 1 1 1 125 MET HA . 118 MET HA 1 1
2495 1 2 1 1 126 ALA H . 119 ALA H 1 1
2496 1 1 1 1 125 MET HA . 118 MET HA 1 1
2496 1 2 1 1 127 ASN H . 120 ASN H 1 1
2497 1 1 1 1 125 MET HA . 118 MET HA 1 1
2497 1 2 1 1 128 THR H . 121 THR H 1 1
2498 1 1 1 1 125 MET HA . 118 MET HA 1 1
2498 1 2 1 1 129 ALA H . 122 ALA H 1 1
2499 1 1 1 1 125 MET HB2 . 118 MET HB2 1 1
2499 1 2 1 1 126 ALA H . 119 ALA H 1 1
2500 1 1 1 1 125 MET HB2 . 118 MET HB2 1 1
2500 1 2 1 1 127 ASN H . 120 ASN H 1 1
2501 1 1 1 1 125 MET HB3 . 118 MET HB3 1 1
2501 1 2 1 1 126 ALA H . 119 ALA H 1 1
2502 1 1 1 1 125 MET HB3 . 118 MET HB3 1 1
2502 1 2 1 1 129 ALA H . 122 ALA H 1 1
2503 1 1 1 1 125 MET ME . 118 MET QE 1 1
2503 1 2 1 1 126 ALA H . 119 ALA H 1 1
2504 1 1 1 1 125 MET ME . 118 MET QE 1 1
2504 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
2505 1 1 1 1 125 MET HG2 . 118 MET HG2 1 1
2505 1 2 1 1 126 ALA H . 119 ALA H 1 1
2506 1 1 1 1 126 ALA H . 119 ALA H 1 1
2506 1 2 1 1 127 ASN H . 120 ASN H 1 1
2507 1 1 1 1 126 ALA H . 119 ALA H 1 1
2507 1 2 1 1 127 ASN QB . 120 ASN QB 1 1
2508 1 1 1 1 126 ALA H . 119 ALA H 1 1
2508 1 2 1 1 128 THR H . 121 THR H 1 1
2509 1 1 1 1 126 ALA H . 119 ALA H 1 1
2509 1 2 1 1 129 ALA H . 122 ALA H 1 1
2510 1 1 1 1 126 ALA H . 119 ALA H 1 1
2510 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
2511 1 1 1 1 126 ALA HA . 119 ALA HA 1 1
2511 1 2 1 1 127 ASN H . 120 ASN H 1 1
2512 1 1 1 1 126 ALA HA . 119 ALA HA 1 1
2512 1 2 1 1 128 THR H . 121 THR H 1 1
2513 1 1 1 1 126 ALA HA . 119 ALA HA 1 1
2513 1 2 1 1 129 ALA H . 122 ALA H 1 1
2514 1 1 1 1 126 ALA HA . 119 ALA HA 1 1
2514 1 2 1 1 136 VAL MG2 . 129 VAL QG2 1 1
2515 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2515 1 2 1 1 127 ASN H . 120 ASN H 1 1
2516 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2516 1 2 1 1 127 ASN QB . 120 ASN QB 1 1
2517 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2517 1 2 1 1 127 ASN HD21 . 120 ASN HD21 1 1
2518 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2518 1 2 1 1 127 ASN HD22 . 120 ASN HD22 1 1
2519 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2519 1 2 1 1 128 THR H . 121 THR H 1 1
2520 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2520 1 2 1 1 129 ALA H . 122 ALA H 1 1
2521 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2521 1 2 1 1 130 ARG H . 123 ARG H 1 1
2522 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2522 1 2 1 1 136 VAL H . 129 VAL H 1 1
2523 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2523 1 2 1 1 136 VAL HB . 129 VAL HB 1 1
2524 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2524 1 2 1 1 141 VAL H . 134 VAL H 1 1
2525 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2525 1 2 1 1 141 VAL HA . 134 VAL HA 1 1
2526 1 1 1 1 126 ALA MB . 119 ALA QB 1 1
2526 1 2 1 1 141 VAL HB . 134 VAL HB 1 1
2527 1 1 1 1 127 ASN H . 120 ASN H 1 1
2527 1 2 1 1 128 THR H . 121 THR H 1 1
2528 1 1 1 1 127 ASN H . 120 ASN H 1 1
2528 1 2 1 1 129 ALA H . 122 ALA H 1 1
2529 1 1 1 1 127 ASN H . 120 ASN H 1 1
2529 1 2 1 1 130 ARG QD . 123 ARG QD 1 1
2530 1 1 1 1 127 ASN H . 120 ASN H 1 1
2530 1 2 1 1 141 VAL MG1 . 134 VAL QG1 1 1
2531 1 1 1 1 127 ASN HA . 120 ASN HA 1 1
2531 1 2 1 1 128 THR H . 121 THR H 1 1
2532 1 1 1 1 127 ASN HA . 120 ASN HA 1 1
2532 1 2 1 1 129 ALA H . 122 ALA H 1 1
2533 1 1 1 1 127 ASN HA . 120 ASN HA 1 1
2533 1 2 1 1 130 ARG H . 123 ARG H 1 1
2534 1 1 1 1 127 ASN HA . 120 ASN HA 1 1
2534 1 2 1 1 130 ARG QD . 123 ARG QD 1 1
2535 1 1 1 1 127 ASN HA . 120 ASN HA 1 1
2535 1 2 1 1 131 ARG H . 124 ARG H 1 1
2536 1 1 1 1 127 ASN QB . 120 ASN QB 1 1
2536 1 2 1 1 127 ASN HD22 . 120 ASN HD22 1 1
2537 1 1 1 1 127 ASN QB . 120 ASN QB 1 1
2537 1 2 1 1 128 THR H . 121 THR H 1 1
2538 1 1 1 1 127 ASN QB . 120 ASN QB 1 1
2538 1 2 1 1 128 THR HA . 121 THR HA 1 1
2539 1 1 1 1 127 ASN QB . 120 ASN QB 1 1
2539 1 2 1 1 129 ALA H . 122 ALA H 1 1
2540 1 1 1 1 127 ASN QB . 120 ASN QB 1 1
2540 1 2 1 1 130 ARG QD . 123 ARG QD 1 1
2541 1 1 1 1 127 ASN HD21 . 120 ASN HD21 1 1
2541 1 2 1 1 128 THR H . 121 THR H 1 1
2542 1 1 1 1 128 THR H . 121 THR H 1 1
2542 1 2 1 1 129 ALA H . 122 ALA H 1 1
2543 1 1 1 1 128 THR H . 121 THR H 1 1
2543 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
2544 1 1 1 1 128 THR H . 121 THR H 1 1
2544 1 2 1 1 130 ARG H . 123 ARG H 1 1
2545 1 1 1 1 128 THR HA . 121 THR HA 1 1
2545 1 2 1 1 129 ALA H . 122 ALA H 1 1
2546 1 1 1 1 128 THR HA . 121 THR HA 1 1
2546 1 2 1 1 130 ARG H . 123 ARG H 1 1
2547 1 1 1 1 128 THR HA . 121 THR HA 1 1
2547 1 2 1 1 131 ARG H . 124 ARG H 1 1
2548 1 1 1 1 128 THR HA . 121 THR HA 1 1
2548 1 2 1 1 131 ARG HB2 . 124 ARG HB2 1 1
2549 1 1 1 1 128 THR HA . 121 THR HA 1 1
2549 1 2 1 1 131 ARG QD . 124 ARG QD 1 1
2550 1 1 1 1 128 THR HA . 121 THR HA 1 1
2550 1 2 1 1 131 ARG QG . 124 ARG QG 1 1
2551 1 1 1 1 128 THR HA . 121 THR HA 1 1
2551 1 2 1 1 132 TYR H . 125 TYR H 1 1
2552 1 1 1 1 128 THR HB . 121 THR HB 1 1
2552 1 2 1 1 129 ALA H . 122 ALA H 1 1
2553 1 1 1 1 128 THR MG . 121 THR QG2 1 1
2553 1 2 1 1 129 ALA H . 122 ALA H 1 1
2554 1 1 1 1 128 THR MG . 121 THR QG2 1 1
2554 1 2 1 1 129 ALA HA . 122 ALA HA 1 1
2555 1 1 1 1 128 THR MG . 121 THR QG2 1 1
2555 1 2 1 1 129 ALA MB . 122 ALA QB 1 1
2556 1 1 1 1 128 THR MG . 121 THR QG2 1 1
2556 1 2 1 1 130 ARG H . 123 ARG H 1 1
2557 1 1 1 1 128 THR MG . 121 THR QG2 1 1
2557 1 2 1 1 131 ARG H . 124 ARG H 1 1
2558 1 1 1 1 128 THR MG . 121 THR QG2 1 1
2558 1 2 1 1 131 ARG QD . 124 ARG QD 1 1
2559 1 1 1 1 128 THR MG . 121 THR QG2 1 1
2559 1 2 1 1 132 TYR H . 125 TYR H 1 1
2560 1 1 1 1 128 THR MG . 121 THR QG2 1 1
2560 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
2561 1 1 1 1 128 THR MG . 121 THR QG2 1 1
2561 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
2562 1 1 1 1 129 ALA H . 122 ALA H 1 1
2562 1 2 1 1 130 ARG H . 123 ARG H 1 1
2563 1 1 1 1 129 ALA H . 122 ALA H 1 1
2563 1 2 1 1 130 ARG HG2 . 123 ARG HG2 1 1
2564 1 1 1 1 129 ALA H . 122 ALA H 1 1
2564 1 2 1 1 131 ARG H . 124 ARG H 1 1
2565 1 1 1 1 129 ALA H . 122 ALA H 1 1
2565 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
2566 1 1 1 1 129 ALA H . 122 ALA H 1 1
2566 1 2 1 1 134 VAL HB . 127 VAL HB 1 1
2567 1 1 1 1 129 ALA H . 122 ALA H 1 1
2567 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
2568 1 1 1 1 129 ALA H . 122 ALA H 1 1
2568 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
2569 1 1 1 1 129 ALA H . 122 ALA H 1 1
2569 1 2 1 1 136 VAL QG . 129 VAL QQG 1 1
2570 1 1 1 1 129 ALA HA . 122 ALA HA 1 1
2570 1 2 1 1 130 ARG H . 123 ARG H 1 1
2571 1 1 1 1 129 ALA HA . 122 ALA HA 1 1
2571 1 2 1 1 131 ARG H . 124 ARG H 1 1
2572 1 1 1 1 129 ALA HA . 122 ALA HA 1 1
2572 1 2 1 1 132 TYR H . 125 TYR H 1 1
2573 1 1 1 1 129 ALA HA . 122 ALA HA 1 1
2573 1 2 1 1 132 TYR HB2 . 125 TYR HB2 1 1
2574 1 1 1 1 129 ALA HA . 122 ALA HA 1 1
2574 1 2 1 1 132 TYR HB3 . 125 TYR HB3 1 1
2575 1 1 1 1 129 ALA HA . 122 ALA HA 1 1
2575 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
2576 1 1 1 1 129 ALA HA . 122 ALA HA 1 1
2576 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
2577 1 1 1 1 129 ALA HA . 122 ALA HA 1 1
2577 1 2 1 1 134 VAL H . 127 VAL H 1 1
2578 1 1 1 1 129 ALA HA . 122 ALA HA 1 1
2578 1 2 1 1 134 VAL HB . 127 VAL HB 1 1
2579 1 1 1 1 129 ALA HA . 122 ALA HA 1 1
2579 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
2580 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2580 1 2 1 1 130 ARG H . 123 ARG H 1 1
2581 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2581 1 2 1 1 130 ARG HA . 123 ARG HA 1 1
2582 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2582 1 2 1 1 130 ARG HG2 . 123 ARG HG2 1 1
2583 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2583 1 2 1 1 130 ARG HG3 . 123 ARG HG3 1 1
2584 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2584 1 2 1 1 132 TYR H . 125 TYR H 1 1
2585 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2585 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
2586 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2586 1 2 1 1 134 VAL H . 127 VAL H 1 1
2587 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2587 1 2 1 1 134 VAL HA . 127 VAL HA 1 1
2588 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2588 1 2 1 1 134 VAL HB . 127 VAL HB 1 1
2589 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2589 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
2590 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2590 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
2591 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2591 1 2 1 1 135 ASN H . 128 ASN H 1 1
2592 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2592 1 2 1 1 136 VAL H . 129 VAL H 1 1
2593 1 1 1 1 129 ALA MB . 122 ALA QB 1 1
2593 1 2 1 1 136 VAL MG2 . 129 VAL QG2 1 1
2594 1 1 1 1 130 ARG H . 123 ARG H 1 1
2594 1 2 1 1 131 ARG H . 124 ARG H 1 1
2595 1 1 1 1 130 ARG H . 123 ARG H 1 1
2595 1 2 1 1 131 ARG QG . 124 ARG QG 1 1
2596 1 1 1 1 130 ARG H . 123 ARG H 1 1
2596 1 2 1 1 134 VAL HB . 127 VAL HB 1 1
2597 1 1 1 1 130 ARG H . 123 ARG H 1 1
2597 1 2 1 1 134 VAL MG1 . 127 VAL QG1 1 1
2598 1 1 1 1 130 ARG H . 123 ARG H 1 1
2598 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
2599 1 1 1 1 130 ARG H . 123 ARG H 1 1
2599 1 2 1 1 136 VAL HB . 129 VAL HB 1 1
2600 1 1 1 1 130 ARG H . 123 ARG H 1 1
2600 1 2 1 1 136 VAL QG . 129 VAL QQG 1 1
2601 1 1 1 1 130 ARG HA . 123 ARG HA 1 1
2601 1 2 1 1 131 ARG H . 124 ARG H 1 1
2602 1 1 1 1 130 ARG HA . 123 ARG HA 1 1
2602 1 2 1 1 132 TYR H . 125 TYR H 1 1
2603 1 1 1 1 130 ARG HA . 123 ARG HA 1 1
2603 1 2 1 1 133 ARG H . 126 ARG H 1 1
2604 1 1 1 1 130 ARG HA . 123 ARG HA 1 1
2604 1 2 1 1 134 VAL H . 127 VAL H 1 1
2605 1 1 1 1 130 ARG HA . 123 ARG HA 1 1
2605 1 2 1 1 134 VAL HB . 127 VAL HB 1 1
2606 1 1 1 1 130 ARG QB . 123 ARG QB 1 1
2606 1 2 1 1 131 ARG H . 124 ARG H 1 1
2607 1 1 1 1 130 ARG QB . 123 ARG QB 1 1
2607 1 2 1 1 133 ARG H . 126 ARG H 1 1
2608 1 1 1 1 130 ARG QB . 123 ARG QB 1 1
2608 1 2 1 1 134 VAL H . 127 VAL H 1 1
2609 1 1 1 1 130 ARG QB . 123 ARG QB 1 1
2609 1 2 1 1 136 VAL H . 129 VAL H 1 1
2610 1 1 1 1 130 ARG QD . 123 ARG QD 1 1
2610 1 2 1 1 131 ARG H . 124 ARG H 1 1
2611 1 1 1 1 130 ARG QD . 123 ARG QD 1 1
2611 1 2 1 1 136 VAL H . 129 VAL H 1 1
2612 1 1 1 1 130 ARG HG2 . 123 ARG HG2 1 1
2612 1 2 1 1 131 ARG H . 124 ARG H 1 1
2613 1 1 1 1 130 ARG HG2 . 123 ARG HG2 1 1
2613 1 2 1 1 136 VAL H . 129 VAL H 1 1
2614 1 1 1 1 130 ARG HG3 . 123 ARG HG3 1 1
2614 1 2 1 1 135 ASN HA . 128 ASN HA 1 1
2615 1 1 1 1 130 ARG HG3 . 123 ARG HG3 1 1
2615 1 2 1 1 136 VAL H . 129 VAL H 1 1
2616 1 1 1 1 131 ARG H . 124 ARG H 1 1
2616 1 2 1 1 132 TYR HA . 125 TYR HA 1 1
2617 1 1 1 1 131 ARG H . 124 ARG H 1 1
2617 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
2618 1 1 1 1 131 ARG HA . 124 ARG HA 1 1
2618 1 2 1 1 132 TYR H . 125 TYR H 1 1
2619 1 1 1 1 131 ARG HA . 124 ARG HA 1 1
2619 1 2 1 1 133 ARG H . 126 ARG H 1 1
2620 1 1 1 1 131 ARG HB2 . 124 ARG HB2 1 1
2620 1 2 1 1 132 TYR H . 125 TYR H 1 1
2621 1 1 1 1 131 ARG HB2 . 124 ARG HB2 1 1
2621 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
2622 1 1 1 1 131 ARG HB3 . 124 ARG HB3 1 1
2622 1 2 1 1 132 TYR H . 125 TYR H 1 1
2623 1 1 1 1 131 ARG HB3 . 124 ARG HB3 1 1
2623 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
2624 1 1 1 1 131 ARG QD . 124 ARG QD 1 1
2624 1 2 1 1 132 TYR H . 125 TYR H 1 1
2625 1 1 1 1 131 ARG QD . 124 ARG QD 1 1
2625 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
2626 1 1 1 1 131 ARG QG . 124 ARG QG 1 1
2626 1 2 1 1 132 TYR H . 125 TYR H 1 1
2627 1 1 1 1 131 ARG QG . 124 ARG QG 1 1
2627 1 2 1 1 132 TYR QD . 125 TYR QD 1 1
2628 1 1 1 1 131 ARG QG . 124 ARG QG 1 1
2628 1 2 1 1 132 TYR QE . 125 TYR QE 1 1
2629 1 1 1 1 132 TYR H . 125 TYR H 1 1
2629 1 2 1 1 133 ARG H . 126 ARG H 1 1
2630 1 1 1 1 132 TYR H . 125 TYR H 1 1
2630 1 2 1 1 134 VAL H . 127 VAL H 1 1
2631 1 1 1 1 132 TYR H . 125 TYR H 1 1
2631 1 2 1 1 134 VAL HB . 127 VAL HB 1 1
2632 1 1 1 1 132 TYR H . 125 TYR H 1 1
2632 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
2633 1 1 1 1 132 TYR HA . 125 TYR HA 1 1
2633 1 2 1 1 133 ARG H . 126 ARG H 1 1
2634 1 1 1 1 132 TYR HA . 125 TYR HA 1 1
2634 1 2 1 1 133 ARG QB . 126 ARG QB 1 1
2635 1 1 1 1 132 TYR HA . 125 TYR HA 1 1
2635 1 2 1 1 134 VAL H . 127 VAL H 1 1
2636 1 1 1 1 132 TYR HB2 . 125 TYR HB2 1 1
2636 1 2 1 1 133 ARG H . 126 ARG H 1 1
2637 1 1 1 1 132 TYR HB2 . 125 TYR HB2 1 1
2637 1 2 1 1 134 VAL H . 127 VAL H 1 1
2638 1 1 1 1 132 TYR HB2 . 125 TYR HB2 1 1
2638 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
2639 1 1 1 1 132 TYR HB3 . 125 TYR HB3 1 1
2639 1 2 1 1 134 VAL H . 127 VAL H 1 1
2640 1 1 1 1 132 TYR HB3 . 125 TYR HB3 1 1
2640 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
2641 1 1 1 1 132 TYR QD . 125 TYR QD 1 1
2641 1 2 1 1 133 ARG H . 126 ARG H 1 1
2642 1 1 1 1 133 ARG H . 126 ARG H 1 1
2642 1 2 1 1 134 VAL H . 127 VAL H 1 1
2643 1 1 1 1 133 ARG H . 126 ARG H 1 1
2643 1 2 1 1 134 VAL HB . 127 VAL HB 1 1
2644 1 1 1 1 133 ARG H . 126 ARG H 1 1
2644 1 2 1 1 134 VAL MG2 . 127 VAL QG2 1 1
2645 1 1 1 1 133 ARG HA . 126 ARG HA 1 1
2645 1 2 1 1 134 VAL H . 127 VAL H 1 1
2646 1 1 1 1 133 ARG HA . 126 ARG HA 1 1
2646 1 2 1 1 135 ASN H . 128 ASN H 1 1
2647 1 1 1 1 133 ARG QB . 126 ARG QB 1 1
2647 1 2 1 1 134 VAL H . 127 VAL H 1 1
2648 1 1 1 1 133 ARG QD . 126 ARG QD 1 1
2648 1 2 1 1 134 VAL H . 127 VAL H 1 1
2649 1 1 1 1 133 ARG HG2 . 126 ARG HG2 1 1
2649 1 2 1 1 134 VAL H . 127 VAL H 1 1
2650 1 1 1 1 134 VAL H . 127 VAL H 1 1
2650 1 2 1 1 135 ASN H . 128 ASN H 1 1
2651 1 1 1 1 134 VAL HA . 127 VAL HA 1 1
2651 1 2 1 1 135 ASN H . 128 ASN H 1 1
2652 1 1 1 1 134 VAL HB . 127 VAL HB 1 1
2652 1 2 1 1 135 ASN H . 128 ASN H 1 1
2653 1 1 1 1 134 VAL MG1 . 127 VAL QG1 1 1
2653 1 2 1 1 135 ASN H . 128 ASN H 1 1
2654 1 1 1 1 134 VAL MG1 . 127 VAL QG1 1 1
2654 1 2 1 1 135 ASN QB . 128 ASN QB 1 1
2655 1 1 1 1 134 VAL MG1 . 127 VAL QG1 1 1
2655 1 2 1 1 136 VAL H . 129 VAL H 1 1
2656 1 1 1 1 134 VAL MG2 . 127 VAL QG2 1 1
2656 1 2 1 1 135 ASN H . 128 ASN H 1 1
2657 1 1 1 1 135 ASN H . 128 ASN H 1 1
2657 1 2 1 1 136 VAL H . 129 VAL H 1 1
2658 1 1 1 1 135 ASN HA . 128 ASN HA 1 1
2658 1 2 1 1 135 ASN HD22 . 128 ASN HD22 1 1
2659 1 1 1 1 135 ASN HA . 128 ASN HA 1 1
2659 1 2 1 1 136 VAL H . 129 VAL H 1 1
2660 1 1 1 1 135 ASN HA . 128 ASN HA 1 1
2660 1 2 1 1 136 VAL MG2 . 129 VAL QG2 1 1
2661 1 1 1 1 135 ASN HD22 . 128 ASN HD22 1 1
2661 1 2 1 1 136 VAL HA . 129 VAL HA 1 1
2662 1 1 1 1 135 ASN HD22 . 128 ASN HD22 1 1
2662 1 2 1 1 137 PRO HD2 . 130 PRO HD2 1 1
2663 1 1 1 1 135 ASN HD22 . 128 ASN HD22 1 1
2663 1 2 1 1 137 PRO HG3 . 130 PRO HG3 1 1
2664 1 1 1 1 136 VAL H . 129 VAL H 1 1
2664 1 2 1 1 137 PRO HD2 . 130 PRO HD2 1 1
2665 1 1 1 1 136 VAL H . 129 VAL H 1 1
2665 1 2 1 1 137 PRO HD3 . 130 PRO HD3 1 1
2666 1 1 1 1 136 VAL HA . 129 VAL HA 1 1
2666 1 2 1 1 137 PRO HD2 . 130 PRO HD2 1 1
2667 1 1 1 1 136 VAL HA . 129 VAL HA 1 1
2667 1 2 1 1 137 PRO HD3 . 130 PRO HD3 1 1
2668 1 1 1 1 136 VAL HA . 129 VAL HA 1 1
2668 1 2 1 1 137 PRO HG2 . 130 PRO HG2 1 1
2669 1 1 1 1 136 VAL HB . 129 VAL HB 1 1
2669 1 2 1 1 141 VAL MG1 . 134 VAL QG1 1 1
2670 1 1 1 1 136 VAL MG1 . 129 VAL QG1 1 1
2670 1 2 1 1 140 SER H . 133 SER H 1 1
2671 1 1 1 1 137 PRO HA . 130 PRO HA 1 1
2671 1 2 1 1 138 GLU H . 131 GLU H 1 1
2672 1 1 1 1 137 PRO HA . 130 PRO HA 1 1
2672 1 2 1 1 140 SER H . 133 SER H 1 1
2673 1 1 1 1 137 PRO HB2 . 130 PRO HB2 1 1
2673 1 2 1 1 138 GLU H . 131 GLU H 1 1
2674 1 1 1 1 137 PRO HB2 . 130 PRO HB2 1 1
2674 1 2 1 1 140 SER H . 133 SER H 1 1
2675 1 1 1 1 137 PRO HB3 . 130 PRO HB3 1 1
2675 1 2 1 1 138 GLU H . 131 GLU H 1 1
2676 1 1 1 1 137 PRO HB3 . 130 PRO HB3 1 1
2676 1 2 1 1 140 SER H . 133 SER H 1 1
2677 1 1 1 1 137 PRO HD2 . 130 PRO HD2 1 1
2677 1 2 1 1 140 SER H . 133 SER H 1 1
2678 1 1 1 1 137 PRO HD3 . 130 PRO HD3 1 1
2678 1 2 1 1 140 SER H . 133 SER H 1 1
2679 1 1 1 1 137 PRO HD3 . 130 PRO HD3 1 1
2679 1 2 1 1 140 SER HB2 . 133 SER HB2 1 1
2680 1 1 1 1 137 PRO HG2 . 130 PRO HG2 1 1
2680 1 2 1 1 138 GLU H . 131 GLU H 1 1
2681 1 1 1 1 137 PRO HG2 . 130 PRO HG2 1 1
2681 1 2 1 1 139 ALA MB . 132 ALA QB 1 1
2682 1 1 1 1 137 PRO HG2 . 130 PRO HG2 1 1
2682 1 2 1 1 140 SER HB2 . 133 SER HB2 1 1
2683 1 1 1 1 138 GLU HA . 131 GLU HA 1 1
2683 1 2 1 1 139 ALA H . 132 ALA H 1 1
2684 1 1 1 1 138 GLU HA . 131 GLU HA 1 1
2684 1 2 1 1 140 SER H . 133 SER H 1 1
2685 1 1 1 1 138 GLU HA . 131 GLU HA 1 1
2685 1 2 1 1 141 VAL H . 134 VAL H 1 1
2686 1 1 1 1 138 GLU HA . 131 GLU HA 1 1
2686 1 2 1 1 141 VAL HB . 134 VAL HB 1 1
2687 1 1 1 1 138 GLU HA . 131 GLU HA 1 1
2687 1 2 1 1 142 GLN H . 135 GLN H 1 1
2688 1 1 1 1 138 GLU HB2 . 131 GLU HB2 1 1
2688 1 2 1 1 139 ALA H . 132 ALA H 1 1
2689 1 1 1 1 138 GLU HB3 . 131 GLU HB3 1 1
2689 1 2 1 1 139 ALA H . 132 ALA H 1 1
2690 1 1 1 1 138 GLU QG . 131 GLU QG 1 1
2690 1 2 1 1 139 ALA H . 132 ALA H 1 1
2691 1 1 1 1 138 GLU QG . 131 GLU QG 1 1
2691 1 2 1 1 141 VAL H . 134 VAL H 1 1
2692 1 1 1 1 138 GLU QG . 131 GLU QG 1 1
2692 1 2 1 1 141 VAL HB . 134 VAL HB 1 1
2693 1 1 1 1 139 ALA H . 132 ALA H 1 1
2693 1 2 1 1 140 SER H . 133 SER H 1 1
2694 1 1 1 1 139 ALA HA . 132 ALA HA 1 1
2694 1 2 1 1 140 SER H . 133 SER H 1 1
2695 1 1 1 1 139 ALA HA . 132 ALA HA 1 1
2695 1 2 1 1 141 VAL H . 134 VAL H 1 1
2696 1 1 1 1 139 ALA HA . 132 ALA HA 1 1
2696 1 2 1 1 142 GLN H . 135 GLN H 1 1
2697 1 1 1 1 139 ALA HA . 132 ALA HA 1 1
2697 1 2 1 1 142 GLN QB . 135 GLN QB 1 1
2698 1 1 1 1 139 ALA MB . 132 ALA QB 1 1
2698 1 2 1 1 140 SER H . 133 SER H 1 1
2699 1 1 1 1 140 SER H . 133 SER H 1 1
2699 1 2 1 1 141 VAL H . 134 VAL H 1 1
2700 1 1 1 1 140 SER H . 133 SER H 1 1
2700 1 2 1 1 141 VAL HA . 134 VAL HA 1 1
2701 1 1 1 1 140 SER H . 133 SER H 1 1
2701 1 2 1 1 142 GLN H . 135 GLN H 1 1
2702 1 1 1 1 140 SER HA . 133 SER HA 1 1
2702 1 2 1 1 141 VAL H . 134 VAL H 1 1
2703 1 1 1 1 140 SER HA . 133 SER HA 1 1
2703 1 2 1 1 143 ALA H . 136 ALA H 1 1
2704 1 1 1 1 140 SER HA . 133 SER HA 1 1
2704 1 2 1 1 143 ALA MB . 136 ALA QB 1 1
2705 1 1 1 1 140 SER HA . 133 SER HA 1 1
2705 1 2 1 1 144 ASP H . 137 ASP H 1 1
2706 1 1 1 1 140 SER HB2 . 133 SER HB2 1 1
2706 1 2 1 1 141 VAL H . 134 VAL H 1 1
2707 1 1 1 1 140 SER HB2 . 133 SER HB2 1 1
2707 1 2 1 1 141 VAL QG . 134 VAL QQG 1 1
2708 1 1 1 1 140 SER HB3 . 133 SER HB3 1 1
2708 1 2 1 1 141 VAL H . 134 VAL H 1 1
2709 1 1 1 1 140 SER HB3 . 133 SER HB3 1 1
2709 1 2 1 1 141 VAL QG . 134 VAL QQG 1 1
2710 1 1 1 1 140 SER HB3 . 133 SER HB3 1 1
2710 1 2 1 1 143 ALA H . 136 ALA H 1 1
2711 1 1 1 1 141 VAL H . 134 VAL H 1 1
2711 1 2 1 1 142 GLN H . 135 GLN H 1 1
2712 1 1 1 1 141 VAL H . 134 VAL H 1 1
2712 1 2 1 1 142 GLN HA . 135 GLN HA 1 1
2713 1 1 1 1 141 VAL H . 134 VAL H 1 1
2713 1 2 1 1 142 GLN QB . 135 GLN QB 1 1
2714 1 1 1 1 141 VAL H . 134 VAL H 1 1
2714 1 2 1 1 142 GLN QG . 135 GLN QG 1 1
2715 1 1 1 1 141 VAL HA . 134 VAL HA 1 1
2715 1 2 1 1 142 GLN H . 135 GLN H 1 1
2716 1 1 1 1 141 VAL HA . 134 VAL HA 1 1
2716 1 2 1 1 143 ALA H . 136 ALA H 1 1
2717 1 1 1 1 141 VAL HA . 134 VAL HA 1 1
2717 1 2 1 1 144 ASP H . 137 ASP H 1 1
2718 1 1 1 1 141 VAL HA . 134 VAL HA 1 1
2718 1 2 1 1 144 ASP HB2 . 137 ASP HB2 1 1
2719 1 1 1 1 141 VAL HA . 134 VAL HA 1 1
2719 1 2 1 1 144 ASP HB3 . 137 ASP HB3 1 1
2720 1 1 1 1 141 VAL HA . 134 VAL HA 1 1
2720 1 2 1 1 145 VAL H . 138 VAL H 1 1
2721 1 1 1 1 141 VAL HB . 134 VAL HB 1 1
2721 1 2 1 1 142 GLN H . 135 GLN H 1 1
2722 1 1 1 1 141 VAL QG . 134 VAL QQG 1 1
2722 1 2 1 1 142 GLN HB3 . 135 GLN HB3 1 1
2723 1 1 1 1 141 VAL MG1 . 134 VAL QG1 1 1
2723 1 2 1 1 142 GLN H . 135 GLN H 1 1
2724 1 1 1 1 141 VAL MG2 . 134 VAL QG2 1 1
2724 1 2 1 1 142 GLN H . 135 GLN H 1 1
2725 1 1 1 1 141 VAL MG2 . 134 VAL QG2 1 1
2725 1 2 1 1 142 GLN QG . 135 GLN QG 1 1
2726 1 1 1 1 141 VAL MG2 . 134 VAL QG2 1 1
2726 1 2 1 1 142 GLN HG3 . 135 GLN HG3 1 1
2727 1 1 1 1 141 VAL MG2 . 134 VAL QG2 1 1
2727 1 2 1 1 144 ASP HB2 . 137 ASP HB2 1 1
2728 1 1 1 1 142 GLN H . 135 GLN H 1 1
2728 1 2 1 1 143 ALA H . 136 ALA H 1 1
2729 1 1 1 1 142 GLN H . 135 GLN H 1 1
2729 1 2 1 1 143 ALA MB . 136 ALA QB 1 1
2730 1 1 1 1 142 GLN HA . 135 GLN HA 1 1
2730 1 2 1 1 143 ALA H . 136 ALA H 1 1
2731 1 1 1 1 142 GLN HA . 135 GLN HA 1 1
2731 1 2 1 1 144 ASP H . 137 ASP H 1 1
2732 1 1 1 1 142 GLN HA . 135 GLN HA 1 1
2732 1 2 1 1 145 VAL H . 138 VAL H 1 1
2733 1 1 1 1 142 GLN HA . 135 GLN HA 1 1
2733 1 2 1 1 145 VAL MG1 . 138 VAL QG1 1 1
2734 1 1 1 1 142 GLN HA . 135 GLN HA 1 1
2734 1 2 1 1 145 VAL MG2 . 138 VAL QG2 1 1
2735 1 1 1 1 142 GLN HA . 135 GLN HA 1 1
2735 1 2 1 1 146 SER H . 139 SER H 1 1
2736 1 1 1 1 142 GLN QB . 135 GLN QB 1 1
2736 1 2 1 1 143 ALA MB . 136 ALA QB 1 1
2737 1 1 1 1 142 GLN QB . 135 GLN QB 1 1
2737 1 2 1 1 145 VAL H . 138 VAL H 1 1
2738 1 1 1 1 142 GLN HB3 . 135 GLN HB3 1 1
2738 1 2 1 1 143 ALA H . 136 ALA H 1 1
2739 1 1 1 1 142 GLN QG . 135 GLN QG 1 1
2739 1 2 1 1 143 ALA HA . 136 ALA HA 1 1
2740 1 1 1 1 142 GLN QG . 135 GLN QG 1 1
2740 1 2 1 1 143 ALA MB . 136 ALA QB 1 1
2741 1 1 1 1 142 GLN HG2 . 135 GLN HG2 1 1
2741 1 2 1 1 143 ALA H . 136 ALA H 1 1
2742 1 1 1 1 142 GLN HG3 . 135 GLN HG3 1 1
2742 1 2 1 1 143 ALA H . 136 ALA H 1 1
2743 1 1 1 1 143 ALA H . 136 ALA H 1 1
2743 1 2 1 1 144 ASP H . 137 ASP H 1 1
2744 1 1 1 1 143 ALA H . 136 ALA H 1 1
2744 1 2 1 1 144 ASP HB2 . 137 ASP HB2 1 1
2745 1 1 1 1 143 ALA H . 136 ALA H 1 1
2745 1 2 1 1 145 VAL H . 138 VAL H 1 1
2746 1 1 1 1 143 ALA HA . 136 ALA HA 1 1
2746 1 2 1 1 144 ASP H . 137 ASP H 1 1
2747 1 1 1 1 143 ALA HA . 136 ALA HA 1 1
2747 1 2 1 1 145 VAL H . 138 VAL H 1 1
2748 1 1 1 1 143 ALA HA . 136 ALA HA 1 1
2748 1 2 1 1 146 SER H . 139 SER H 1 1
2749 1 1 1 1 143 ALA HA . 136 ALA HA 1 1
2749 1 2 1 1 147 LEU H . 140 LEU H 1 1
2750 1 1 1 1 143 ALA MB . 136 ALA QB 1 1
2750 1 2 1 1 144 ASP H . 137 ASP H 1 1
2751 1 1 1 1 143 ALA MB . 136 ALA QB 1 1
2751 1 2 1 1 144 ASP HA . 137 ASP HA 1 1
2752 1 1 1 1 143 ALA MB . 136 ALA QB 1 1
2752 1 2 1 1 144 ASP HB2 . 137 ASP HB2 1 1
2753 1 1 1 1 143 ALA MB . 136 ALA QB 1 1
2753 1 2 1 1 145 VAL H . 138 VAL H 1 1
2754 1 1 1 1 143 ALA MB . 136 ALA QB 1 1
2754 1 2 1 1 146 SER H . 139 SER H 1 1
2755 1 1 1 1 143 ALA MB . 136 ALA QB 1 1
2755 1 2 1 1 147 LEU H . 140 LEU H 1 1
2756 1 1 1 1 144 ASP H . 137 ASP H 1 1
2756 1 2 1 1 145 VAL H . 138 VAL H 1 1
2757 1 1 1 1 144 ASP H . 137 ASP H 1 1
2757 1 2 1 1 146 SER H . 139 SER H 1 1
2758 1 1 1 1 144 ASP HA . 137 ASP HA 1 1
2758 1 2 1 1 145 VAL H . 138 VAL H 1 1
2759 1 1 1 1 144 ASP HA . 137 ASP HA 1 1
2759 1 2 1 1 146 SER H . 139 SER H 1 1
2760 1 1 1 1 144 ASP HA . 137 ASP HA 1 1
2760 1 2 1 1 147 LEU H . 140 LEU H 1 1
2761 1 1 1 1 144 ASP HA . 137 ASP HA 1 1
2761 1 2 1 1 147 LEU HB2 . 140 LEU HB2 1 1
2762 1 1 1 1 144 ASP HA . 137 ASP HA 1 1
2762 1 2 1 1 147 LEU HB3 . 140 LEU HB3 1 1
2763 1 1 1 1 144 ASP HA . 137 ASP HA 1 1
2763 1 2 1 1 147 LEU MD1 . 140 LEU QD1 1 1
2764 1 1 1 1 144 ASP HA . 137 ASP HA 1 1
2764 1 2 1 1 147 LEU MD2 . 140 LEU QD2 1 1
2765 1 1 1 1 144 ASP HA . 137 ASP HA 1 1
2765 1 2 1 1 148 VAL H . 141 VAL H 1 1
2766 1 1 1 1 144 ASP HB2 . 137 ASP HB2 1 1
2766 1 2 1 1 145 VAL H . 138 VAL H 1 1
2767 1 1 1 1 144 ASP HB3 . 137 ASP HB3 1 1
2767 1 2 1 1 145 VAL H . 138 VAL H 1 1
2768 1 1 1 1 144 ASP HB3 . 137 ASP HB3 1 1
2768 1 2 1 1 148 VAL H . 141 VAL H 1 1
2769 1 1 1 1 145 VAL H . 138 VAL H 1 1
2769 1 2 1 1 146 SER H . 139 SER H 1 1
2770 1 1 1 1 145 VAL H . 138 VAL H 1 1
2770 1 2 1 1 147 LEU H . 140 LEU H 1 1
2771 1 1 1 1 145 VAL H . 138 VAL H 1 1
2771 1 2 1 1 148 VAL H . 141 VAL H 1 1
2772 1 1 1 1 145 VAL H . 138 VAL H 1 1
2772 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2773 1 1 1 1 145 VAL HA . 138 VAL HA 1 1
2773 1 2 1 1 146 SER H . 139 SER H 1 1
2774 1 1 1 1 145 VAL HA . 138 VAL HA 1 1
2774 1 2 1 1 147 LEU H . 140 LEU H 1 1
2775 1 1 1 1 145 VAL HA . 138 VAL HA 1 1
2775 1 2 1 1 148 VAL H . 141 VAL H 1 1
2776 1 1 1 1 145 VAL HA . 138 VAL HA 1 1
2776 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2777 1 1 1 1 145 VAL HA . 138 VAL HA 1 1
2777 1 2 1 1 149 THR H . 142 THR H 1 1
2778 1 1 1 1 145 VAL HB . 138 VAL HB 1 1
2778 1 2 1 1 146 SER H . 139 SER H 1 1
2779 1 1 1 1 145 VAL MG1 . 138 VAL QG1 1 1
2779 1 2 1 1 146 SER H . 139 SER H 1 1
2780 1 1 1 1 145 VAL MG1 . 138 VAL QG1 1 1
2780 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2781 1 1 1 1 145 VAL MG2 . 138 VAL QG2 1 1
2781 1 2 1 1 146 SER H . 139 SER H 1 1
2782 1 1 1 1 145 VAL MG2 . 138 VAL QG2 1 1
2782 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2783 1 1 1 1 146 SER H . 139 SER H 1 1
2783 1 2 1 1 147 LEU H . 140 LEU H 1 1
2784 1 1 1 1 146 SER H . 139 SER H 1 1
2784 1 2 1 1 147 LEU HA . 140 LEU HA 1 1
2785 1 1 1 1 146 SER H . 139 SER H 1 1
2785 1 2 1 1 147 LEU HB2 . 140 LEU HB2 1 1
2786 1 1 1 1 146 SER H . 139 SER H 1 1
2786 1 2 1 1 147 LEU HB3 . 140 LEU HB3 1 1
2787 1 1 1 1 146 SER H . 139 SER H 1 1
2787 1 2 1 1 148 VAL H . 141 VAL H 1 1
2788 1 1 1 1 146 SER H . 139 SER H 1 1
2788 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2789 1 1 1 1 146 SER HA . 139 SER HA 1 1
2789 1 2 1 1 147 LEU H . 140 LEU H 1 1
2790 1 1 1 1 146 SER QB . 139 SER QB 1 1
2790 1 2 1 1 147 LEU H . 140 LEU H 1 1
2791 1 1 1 1 147 LEU H . 140 LEU H 1 1
2791 1 2 1 1 148 VAL H . 141 VAL H 1 1
2792 1 1 1 1 147 LEU H . 140 LEU H 1 1
2792 1 2 1 1 148 VAL MG1 . 141 VAL QG1 1 1
2793 1 1 1 1 147 LEU H . 140 LEU H 1 1
2793 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2794 1 1 1 1 147 LEU H . 140 LEU H 1 1
2794 1 2 1 1 149 THR H . 142 THR H 1 1
2795 1 1 1 1 147 LEU HA . 140 LEU HA 1 1
2795 1 2 1 1 148 VAL H . 141 VAL H 1 1
2796 1 1 1 1 147 LEU HA . 140 LEU HA 1 1
2796 1 2 1 1 149 THR H . 142 THR H 1 1
2797 1 1 1 1 147 LEU HA . 140 LEU HA 1 1
2797 1 2 1 1 150 SER H . 143 SER H 1 1
2798 1 1 1 1 147 LEU HB2 . 140 LEU HB2 1 1
2798 1 2 1 1 148 VAL H . 141 VAL H 1 1
2799 1 1 1 1 147 LEU HB2 . 140 LEU HB2 1 1
2799 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2800 1 1 1 1 147 LEU HB3 . 140 LEU HB3 1 1
2800 1 2 1 1 148 VAL H . 141 VAL H 1 1
2801 1 1 1 1 147 LEU MD1 . 140 LEU QD1 1 1
2801 1 2 1 1 148 VAL H . 141 VAL H 1 1
2802 1 1 1 1 147 LEU MD1 . 140 LEU QD1 1 1
2802 1 2 1 1 148 VAL HA . 141 VAL HA 1 1
2803 1 1 1 1 147 LEU MD1 . 140 LEU QD1 1 1
2803 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2804 1 1 1 1 147 LEU MD1 . 140 LEU QD1 1 1
2804 1 2 1 1 151 MET ME . 144 MET QE 1 1
2805 1 1 1 1 147 LEU MD1 . 140 LEU QD1 1 1
2805 1 2 1 1 151 MET HG2 . 144 MET HG2 1 1
2806 1 1 1 1 147 LEU MD1 . 140 LEU QD1 1 1
2806 1 2 1 1 151 MET HG3 . 144 MET HG3 1 1
2807 1 1 1 1 147 LEU MD2 . 140 LEU QD2 1 1
2807 1 2 1 1 148 VAL H . 141 VAL H 1 1
2808 1 1 1 1 147 LEU MD2 . 140 LEU QD2 1 1
2808 1 2 1 1 149 THR H . 142 THR H 1 1
2809 1 1 1 1 147 LEU MD2 . 140 LEU QD2 1 1
2809 1 2 1 1 150 SER H . 143 SER H 1 1
2810 1 1 1 1 147 LEU MD2 . 140 LEU QD2 1 1
2810 1 2 1 1 150 SER QB . 143 SER QB 1 1
2811 1 1 1 1 147 LEU MD2 . 140 LEU QD2 1 1
2811 1 2 1 1 151 MET H . 144 MET H 1 1
2812 1 1 1 1 147 LEU MD2 . 140 LEU QD2 1 1
2812 1 2 1 1 151 MET ME . 144 MET QE 1 1
2813 1 1 1 1 147 LEU MD2 . 140 LEU QD2 1 1
2813 1 2 1 1 151 MET HG2 . 144 MET HG2 1 1
2814 1 1 1 1 147 LEU MD2 . 140 LEU QD2 1 1
2814 1 2 1 1 151 MET HG3 . 144 MET HG3 1 1
2815 1 1 1 1 147 LEU HG . 140 LEU HG 1 1
2815 1 2 1 1 148 VAL H . 141 VAL H 1 1
2816 1 1 1 1 147 LEU HG . 140 LEU HG 1 1
2816 1 2 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2817 1 1 1 1 147 LEU HG . 140 LEU HG 1 1
2817 1 2 1 1 150 SER H . 143 SER H 1 1
2818 1 1 1 1 147 LEU HG . 140 LEU HG 1 1
2818 1 2 1 1 151 MET H . 144 MET H 1 1
2819 1 1 1 1 147 LEU HG . 140 LEU HG 1 1
2819 1 2 1 1 151 MET ME . 144 MET QE 1 1
2820 1 1 1 1 148 VAL H . 141 VAL H 1 1
2820 1 2 1 1 149 THR H . 142 THR H 1 1
2821 1 1 1 1 148 VAL H . 141 VAL H 1 1
2821 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2822 1 1 1 1 148 VAL H . 141 VAL H 1 1
2822 1 2 1 1 150 SER H . 143 SER H 1 1
2823 1 1 1 1 148 VAL HA . 141 VAL HA 1 1
2823 1 2 1 1 149 THR H . 142 THR H 1 1
2824 1 1 1 1 148 VAL HA . 141 VAL HA 1 1
2824 1 2 1 1 150 SER H . 143 SER H 1 1
2825 1 1 1 1 148 VAL HA . 141 VAL HA 1 1
2825 1 2 1 1 151 MET H . 144 MET H 1 1
2826 1 1 1 1 148 VAL HA . 141 VAL HA 1 1
2826 1 2 1 1 151 MET HB2 . 144 MET HB2 1 1
2827 1 1 1 1 148 VAL HA . 141 VAL HA 1 1
2827 1 2 1 1 152 THR H . 145 THR H 1 1
2828 1 1 1 1 148 VAL HB . 141 VAL HB 1 1
2828 1 2 1 1 149 THR H . 142 THR H 1 1
2829 1 1 1 1 148 VAL MG1 . 141 VAL QG1 1 1
2829 1 2 1 1 149 THR H . 142 THR H 1 1
2830 1 1 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2830 1 2 1 1 149 THR H . 142 THR H 1 1
2831 1 1 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2831 1 2 1 1 149 THR HA . 142 THR HA 1 1
2832 1 1 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2832 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2833 1 1 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2833 1 2 1 1 150 SER H . 143 SER H 1 1
2834 1 1 1 1 148 VAL MG2 . 141 VAL QG2 1 1
2834 1 2 1 1 152 THR H . 145 THR H 1 1
2835 1 1 1 1 149 THR H . 142 THR H 1 1
2835 1 2 1 1 150 SER H . 143 SER H 1 1
2836 1 1 1 1 149 THR H . 142 THR H 1 1
2836 1 2 1 1 152 THR H . 145 THR H 1 1
2837 1 1 1 1 149 THR HA . 142 THR HA 1 1
2837 1 2 1 1 149 THR MG . 142 THR QG2 1 1
2838 1 1 1 1 149 THR HA . 142 THR HA 1 1
2838 1 2 1 1 150 SER H . 143 SER H 1 1
2839 1 1 1 1 149 THR HA . 142 THR HA 1 1
2839 1 2 1 1 151 MET H . 144 MET H 1 1
2840 1 1 1 1 149 THR HA . 142 THR HA 1 1
2840 1 2 1 1 152 THR H . 145 THR H 1 1
2841 1 1 1 1 149 THR HA . 142 THR HA 1 1
2841 1 2 1 1 153 SER H . 146 SER H 1 1
2842 1 1 1 1 149 THR HB . 142 THR HB 1 1
2842 1 2 1 1 150 SER H . 143 SER H 1 1
2843 1 1 1 1 149 THR MG . 142 THR QG2 1 1
2843 1 2 1 1 150 SER H . 143 SER H 1 1
2844 1 1 1 1 149 THR MG . 142 THR QG2 1 1
2844 1 2 1 1 152 THR H . 145 THR H 1 1
2845 1 1 1 1 149 THR MG . 142 THR QG2 1 1
2845 1 2 1 1 153 SER H . 146 SER H 1 1
2846 1 1 1 1 150 SER H . 143 SER H 1 1
2846 1 2 1 1 151 MET H . 144 MET H 1 1
2847 1 1 1 1 150 SER H . 143 SER H 1 1
2847 1 2 1 1 151 MET QB . 144 MET QB 1 1
2848 1 1 1 1 150 SER H . 143 SER H 1 1
2848 1 2 1 1 151 MET HG2 . 144 MET HG2 1 1
2849 1 1 1 1 150 SER H . 143 SER H 1 1
2849 1 2 1 1 151 MET HG3 . 144 MET HG3 1 1
2850 1 1 1 1 150 SER H . 143 SER H 1 1
2850 1 2 1 1 152 THR H . 145 THR H 1 1
2851 1 1 1 1 150 SER HA . 143 SER HA 1 1
2851 1 2 1 1 151 MET H . 144 MET H 1 1
2852 1 1 1 1 150 SER HA . 143 SER HA 1 1
2852 1 2 1 1 152 THR H . 145 THR H 1 1
2853 1 1 1 1 150 SER HA . 143 SER HA 1 1
2853 1 2 1 1 153 SER H . 146 SER H 1 1
2854 1 1 1 1 150 SER QB . 143 SER QB 1 1
2854 1 2 1 1 151 MET H . 144 MET H 1 1
2855 1 1 1 1 151 MET H . 144 MET H 1 1
2855 1 2 1 1 152 THR H . 145 THR H 1 1
2856 1 1 1 1 151 MET H . 144 MET H 1 1
2856 1 2 1 1 153 SER H . 146 SER H 1 1
2857 1 1 1 1 151 MET HA . 144 MET HA 1 1
2857 1 2 1 1 152 THR H . 145 THR H 1 1
2858 1 1 1 1 151 MET HA . 144 MET HA 1 1
2858 1 2 1 1 153 SER H . 146 SER H 1 1
2859 1 1 1 1 151 MET HA . 144 MET HA 1 1
2859 1 2 1 1 154 THR H . 147 THR H 1 1
2860 1 1 1 1 151 MET HB2 . 144 MET HB2 1 1
2860 1 2 1 1 152 THR H . 145 THR H 1 1
2861 1 1 1 1 151 MET HB2 . 144 MET HB2 1 1
2861 1 2 1 1 152 THR MG . 145 THR QG2 1 1
2862 1 1 1 1 151 MET HB3 . 144 MET HB3 1 1
2862 1 2 1 1 152 THR H . 145 THR H 1 1
2863 1 1 1 1 151 MET ME . 144 MET QE 1 1
2863 1 2 1 1 152 THR H . 145 THR H 1 1
2864 1 1 1 1 151 MET ME . 144 MET QE 1 1
2864 1 2 1 1 152 THR MG . 145 THR QG2 1 1
2865 1 1 1 1 151 MET HG2 . 144 MET HG2 1 1
2865 1 2 1 1 152 THR H . 145 THR H 1 1
2866 1 1 1 1 151 MET HG3 . 144 MET HG3 1 1
2866 1 2 1 1 152 THR H . 145 THR H 1 1
2867 1 1 1 1 152 THR H . 145 THR H 1 1
2867 1 2 1 1 153 SER H . 146 SER H 1 1
2868 1 1 1 1 152 THR H . 145 THR H 1 1
2868 1 2 1 1 153 SER HA . 146 SER HA 1 1
2869 1 1 1 1 152 THR H . 145 THR H 1 1
2869 1 2 1 1 154 THR H . 147 THR H 1 1
2870 1 1 1 1 152 THR HA . 145 THR HA 1 1
2870 1 2 1 1 153 SER H . 146 SER H 1 1
2871 1 1 1 1 152 THR HA . 145 THR HA 1 1
2871 1 2 1 1 154 THR H . 147 THR H 1 1
2872 1 1 1 1 152 THR HA . 145 THR HA 1 1
2872 1 2 1 1 155 PHE H . 148 PHE H 1 1
2873 1 1 1 1 152 THR HA . 145 THR HA 1 1
2873 1 2 1 1 155 PHE HB2 . 148 PHE HB2 1 1
2874 1 1 1 1 152 THR HA . 145 THR HA 1 1
2874 1 2 1 1 155 PHE HB3 . 148 PHE HB3 1 1
2875 1 1 1 1 152 THR HA . 145 THR HA 1 1
2875 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
2876 1 1 1 1 152 THR HB . 145 THR HB 1 1
2876 1 2 1 1 153 SER H . 146 SER H 1 1
2877 1 1 1 1 152 THR HB . 145 THR HB 1 1
2877 1 2 1 1 154 THR H . 147 THR H 1 1
2878 1 1 1 1 152 THR MG . 145 THR QG2 1 1
2878 1 2 1 1 153 SER H . 146 SER H 1 1
2879 1 1 1 1 152 THR MG . 145 THR QG2 1 1
2879 1 2 1 1 155 PHE QD . 148 PHE QD 1 1
2880 1 1 1 1 153 SER H . 146 SER H 1 1
2880 1 2 1 1 154 THR H . 147 THR H 1 1
2881 1 1 1 1 153 SER H . 146 SER H 1 1
2881 1 2 1 1 154 THR MG . 147 THR QG2 1 1
2882 1 1 1 1 153 SER H . 146 SER H 1 1
2882 1 2 1 1 155 PHE H . 148 PHE H 1 1
2883 1 1 1 1 153 SER H . 146 SER H 1 1
2883 1 2 1 1 155 PHE HB3 . 148 PHE HB3 1 1
2884 1 1 1 1 153 SER HA . 146 SER HA 1 1
2884 1 2 1 1 154 THR H . 147 THR H 1 1
2885 1 1 1 1 153 SER QB . 146 SER QB 1 1
2885 1 2 1 1 154 THR H . 147 THR H 1 1
2886 1 1 1 1 154 THR H . 147 THR H 1 1
2886 1 2 1 1 155 PHE H . 148 PHE H 1 1
2887 1 1 1 1 154 THR H . 147 THR H 1 1
2887 1 2 1 1 155 PHE HA . 148 PHE HA 1 1
2888 1 1 1 1 154 THR H . 147 THR H 1 1
2888 1 2 1 1 155 PHE HB2 . 148 PHE HB2 1 1
2889 1 1 1 1 154 THR HA . 147 THR HA 1 1
2889 1 2 1 1 155 PHE H . 148 PHE H 1 1
2890 1 1 1 1 154 THR HB . 147 THR HB 1 1
2890 1 2 1 1 155 PHE H . 148 PHE H 1 1
2891 1 1 1 1 154 THR MG . 147 THR QG2 1 1
2891 1 2 1 1 155 PHE H . 148 PHE H 1 1
2892 1 1 1 1 155 PHE H . 148 PHE H 1 1
2892 1 2 1 1 156 VAL H . 149 VAL H 1 1
2893 1 1 1 1 155 PHE H . 148 PHE H 1 1
2893 1 2 1 1 156 VAL HA . 149 VAL HA 1 1
2894 1 1 1 1 155 PHE HA . 148 PHE HA 1 1
2894 1 2 1 1 156 VAL H . 149 VAL H 1 1
2895 1 1 1 1 155 PHE HB2 . 148 PHE HB2 1 1
2895 1 2 1 1 156 VAL H . 149 VAL H 1 1
2896 1 1 1 1 155 PHE HB3 . 148 PHE HB3 1 1
2896 1 2 1 1 156 VAL H . 149 VAL H 1 1
2897 1 1 1 1 155 PHE QD . 148 PHE QD 1 1
2897 1 2 1 1 156 VAL H . 149 VAL H 1 1
2898 1 1 1 1 155 PHE QD . 148 PHE QD 1 1
2898 1 2 1 1 156 VAL HA . 149 VAL HA 1 1
2899 1 1 1 1 155 PHE QD . 148 PHE QD 1 1
2899 1 2 1 1 157 ILE H . 150 ILE H 1 1
2900 1 1 1 1 155 PHE QD . 148 PHE QD 1 1
2900 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2901 1 1 1 1 155 PHE QE . 148 PHE QE 1 1
2901 1 2 1 1 157 ILE H . 150 ILE H 1 1
2902 1 1 1 1 155 PHE QE . 148 PHE QE 1 1
2902 1 2 1 1 157 ILE HA . 150 ILE HA 1 1
2903 1 1 1 1 155 PHE QE . 148 PHE QE 1 1
2903 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2904 1 1 1 1 155 PHE QE . 148 PHE QE 1 1
2904 1 2 1 1 157 ILE HG12 . 150 ILE HG12 1 1
2905 1 1 1 1 155 PHE QE . 148 PHE QE 1 1
2905 1 2 1 1 157 ILE HG13 . 150 ILE HG13 1 1
2906 1 1 1 1 155 PHE QE . 148 PHE QE 1 1
2906 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
2907 1 1 1 1 155 PHE QE . 148 PHE QE 1 1
2907 1 2 1 1 158 SER H . 151 SER H 1 1
2908 1 1 1 1 155 PHE HZ . 148 PHE HZ 1 1
2908 1 2 1 1 157 ILE HA . 150 ILE HA 1 1
2909 1 1 1 1 155 PHE HZ . 148 PHE HZ 1 1
2909 1 2 1 1 157 ILE MD . 150 ILE QD1 1 1
2910 1 1 1 1 155 PHE HZ . 148 PHE HZ 1 1
2910 1 2 1 1 157 ILE HG12 . 150 ILE HG12 1 1
2911 1 1 1 1 155 PHE HZ . 148 PHE HZ 1 1
2911 1 2 1 1 157 ILE HG13 . 150 ILE HG13 1 1
2912 1 1 1 1 155 PHE HZ . 148 PHE HZ 1 1
2912 1 2 1 1 157 ILE MG . 150 ILE QG2 1 1
2913 1 1 1 1 155 PHE HZ . 148 PHE HZ 1 1
2913 1 2 1 1 158 SER H . 151 SER H 1 1
2914 1 1 1 1 156 VAL H . 149 VAL H 1 1
2914 1 2 1 1 157 ILE H . 150 ILE H 1 1
2915 1 1 1 1 156 VAL HA . 149 VAL HA 1 1
2915 1 2 1 1 156 VAL MG1 . 149 VAL QG1 1 1
2916 1 1 1 1 156 VAL HA . 149 VAL HA 1 1
2916 1 2 1 1 157 ILE H . 150 ILE H 1 1
2917 1 1 1 1 156 VAL HA . 149 VAL HA 1 1
2917 1 2 1 1 157 ILE HG12 . 150 ILE HG12 1 1
2918 1 1 1 1 156 VAL MG1 . 149 VAL QG1 1 1
2918 1 2 1 1 157 ILE H . 150 ILE H 1 1
2919 1 1 1 1 156 VAL MG1 . 149 VAL QG1 1 1
2919 1 2 1 1 157 ILE HA . 150 ILE HA 1 1
2920 1 1 1 1 156 VAL MG1 . 149 VAL QG1 1 1
2920 1 2 1 1 158 SER H . 151 SER H 1 1
2921 1 1 1 1 156 VAL MG2 . 149 VAL QG2 1 1
2921 1 2 1 1 157 ILE H . 150 ILE H 1 1
2922 1 1 1 1 157 ILE H . 150 ILE H 1 1
2922 1 2 1 1 158 SER H . 151 SER H 1 1
2923 1 1 1 1 157 ILE HA . 150 ILE HA 1 1
2923 1 2 1 1 158 SER H . 151 SER H 1 1
2924 1 1 1 1 157 ILE HB . 150 ILE HB 1 1
2924 1 2 1 1 158 SER H . 151 SER H 1 1
2925 1 1 1 1 157 ILE MD . 150 ILE QD1 1 1
2925 1 2 1 1 158 SER H . 151 SER H 1 1
2926 1 1 1 1 157 ILE HG12 . 150 ILE HG12 1 1
2926 1 2 1 1 158 SER H . 151 SER H 1 1
2927 1 1 1 1 157 ILE HG13 . 150 ILE HG13 1 1
2927 1 2 1 1 158 SER H . 151 SER H 1 1
2928 1 1 1 1 157 ILE MG . 150 ILE QG2 1 1
2928 1 2 1 1 158 SER H . 151 SER H 1 1
2929 1 1 1 1 157 ILE MG . 150 ILE QG2 1 1
2929 1 2 1 1 158 SER HA . 151 SER HA 1 1
2930 1 1 1 1 157 ILE MG . 150 ILE QG2 1 1
2930 1 2 1 1 162 SER QB . 155 SER QB 1 1
2931 1 1 1 1 159 SER HA . 152 SER HA 1 1
2931 1 2 1 1 160 GLN H . 153 GLN H 1 1
2932 1 1 1 1 159 SER QB . 152 SER QB 1 1
2932 1 2 1 1 160 GLN H . 153 GLN H 1 1
2933 1 1 1 1 161 THR HA . 154 THR HA 1 1
2933 1 2 1 1 162 SER H . 155 SER H 1 1
2934 1 1 1 1 161 THR HB . 154 THR HB 1 1
2934 1 2 1 1 162 SER H . 155 SER H 1 1
2935 1 1 1 1 161 THR MG . 154 THR QG2 1 1
2935 1 2 1 1 162 SER H . 155 SER H 1 1
2936 1 1 1 1 162 SER HA . 155 SER HA 1 1
2936 1 2 1 1 163 VAL H . 156 VAL H 1 1
2937 1 1 1 1 162 SER QB . 155 SER QB 1 1
2937 1 2 1 1 163 VAL H . 156 VAL H 1 1
2938 1 1 1 1 163 VAL H . 156 VAL H 1 1
2938 1 2 1 1 164 GLN H . 157 GLN H 1 1
2939 1 1 1 1 163 VAL HA . 156 VAL HA 1 1
2939 1 2 1 1 164 GLN H . 157 GLN H 1 1
2940 1 1 1 1 163 VAL HB . 156 VAL HB 1 1
2940 1 2 1 1 164 GLN H . 157 GLN H 1 1
2941 1 1 1 1 163 VAL MG1 . 156 VAL QG1 1 1
2941 1 2 1 1 164 GLN H . 157 GLN H 1 1
2942 1 1 1 1 163 VAL MG2 . 156 VAL QG2 1 1
2942 1 2 1 1 164 GLN H . 157 GLN H 1 1
2943 1 1 1 1 164 GLN HA . 157 GLN HA 1 1
2943 1 2 1 1 165 MET H . 158 MET H 1 1
2944 1 1 1 1 165 MET HA . 158 MET HA 1 1
2944 1 2 1 1 166 GLY H . 159 GLY H 1 1
2945 1 1 1 1 165 MET QB . 158 MET QB 1 1
2945 1 2 1 1 166 GLY H . 159 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.2 1 1
2 1 . . . . . . . 5.2 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.2 1 1
5 1 . . . . . . . 5.2 1 1
6 1 . . . . . . . 5.2 1 1
7 1 . . . . . . . 5.2 1 1
8 1 . . . . . . . 5.2 1 1
9 1 . . . . . . . 5.2 1 1
10 1 . . . . . . . 3.4 1 1
11 1 . . . . . . . 5.2 1 1
12 1 . . . . . . . 4.2 1 1
13 1 . . . . . . . 4.2 1 1
14 1 . . . . . . . 4.2 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 5.2 1 1
17 1 . . . . . . . 4.2 1 1
18 1 . . . . . . . 5.2 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 4.2 1 1
21 1 . . . . . . . 5.2 1 1
22 1 . . . . . . . 4.2 1 1
23 1 . . . . . . . 4.2 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.2 1 1
27 1 . . . . . . . 5.2 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.2 1 1
30 1 . . . . . . . 4.2 1 1
31 1 . . . . . . . 5.2 1 1
32 1 . . . . . . . 4.2 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.2 1 1
36 1 . . . . . . . 5.2 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.2 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.2 1 1
43 1 . . . . . . . 4.2 1 1
44 1 . . . . . . . 5.2 1 1
45 1 . . . . . . . 5.2 1 1
46 1 . . . . . . . 5.2 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.2 1 1
51 1 . . . . . . . 4.2 1 1
52 1 . . . . . . . 4.2 1 1
53 1 . . . . . . . 5.2 1 1
54 1 . . . . . . . 5.2 1 1
55 1 . . . . . . . 4.2 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.2 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.2 1 1
60 1 . . . . . . . 4.2 1 1
61 1 . . . . . . . 5.2 1 1
62 1 . . . . . . . 5.2 1 1
63 1 . . . . . . . 5.2 1 1
64 1 . . . . . . . 5.2 1 1
65 1 . . . . . . . 3.4 1 1
66 1 . . . . . . . 5.2 1 1
67 1 . . . . . . . 5.2 1 1
68 1 . . . . . . . 5.2 1 1
69 1 . . . . . . . 3.4 1 1
70 1 . . . . . . . 4.2 1 1
71 1 . . . . . . . 5.2 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.4 1 1
74 1 . . . . . . . 5.2 1 1
75 1 . . . . . . . 5.2 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.2 1 1
78 1 . . . . . . . 4.2 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.2 1 1
81 1 . . . . . . . 3.4 1 1
82 1 . . . . . . . 5.2 1 1
83 1 . . . . . . . 5.2 1 1
84 1 . . . . . . . 5.2 1 1
85 1 . . . . . . . 5.2 1 1
86 1 . . . . . . . 5.2 1 1
87 1 . . . . . . . 3.4 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.2 1 1
90 1 . . . . . . . 5.2 1 1
91 1 . . . . . . . 5.2 1 1
92 1 . . . . . . . 4.2 1 1
93 1 . . . . . . . 5.2 1 1
94 1 . . . . . . . 4.2 1 1
95 1 . . . . . . . 4.2 1 1
96 1 . . . . . . . 5.2 1 1
97 1 . . . . . . . 4.2 1 1
98 1 . . . . . . . 5.2 1 1
99 1 . . . . . . . 4.2 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.2 1 1
102 1 . . . . . . . 4.2 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.2 1 1
105 1 . . . . . . . 3.4 1 1
106 1 . . . . . . . 5.2 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.2 1 1
109 1 . . . . . . . 5.2 1 1
110 1 . . . . . . . 4.2 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.2 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.2 1 1
117 1 . . . . . . . 5.2 1 1
118 1 . . . . . . . 5.2 1 1
119 1 . . . . . . . 4.2 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.2 1 1
122 1 . . . . . . . 5.2 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 5.2 1 1
126 1 . . . . . . . 5.2 1 1
127 1 . . . . . . . 3.4 1 1
128 1 . . . . . . . 4.2 1 1
129 1 . . . . . . . 5.2 1 1
130 1 . . . . . . . 4.2 1 1
131 1 . . . . . . . 4.2 1 1
132 1 . . . . . . . 5.2 1 1
133 1 . . . . . . . 4.2 1 1
134 1 . . . . . . . 4.2 1 1
135 1 . . . . . . . 5.2 1 1
136 1 . . . . . . . 4.2 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.2 1 1
139 1 . . . . . . . 5.2 1 1
140 1 . . . . . . . 4.2 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.2 1 1
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655 1 . . . . . . . 5.2 1 1
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705 1 . . . . . . . 5.2 1 1
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707 1 . . . . . . . 4.2 1 1
708 1 . . . . . . . 3.4 1 1
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712 1 . . . . . . . 5.2 1 1
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723 1 . . . . . . . 5.2 1 1
724 1 . . . . . . . 3.4 1 1
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730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.2 1 1
732 1 . . . . . . . 5.2 1 1
733 1 . . . . . . . 5.2 1 1
734 1 . . . . . . . 4.2 1 1
735 1 . . . . . . . 5.5 1 1
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737 1 . . . . . . . 5.2 1 1
738 1 . . . . . . . 5.2 1 1
739 1 . . . . . . . 5.2 1 1
740 1 . . . . . . . 5.2 1 1
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747 1 . . . . . . . 3.4 1 1
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830 1 . . . . . . . 5.2 1 1
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833 1 . . . . . . . 4.2 1 1
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978 1 . . . . . . . 5.2 1 1
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1021 1 . . . . . . . 5.2 1 1
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1147 1 . . . . . . . 3.4 1 1
1148 1 . . . . . . . 5.2 1 1
1149 1 . . . . . . . 4.2 1 1
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1200 1 . . . . . . . 5.2 1 1
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1234 1 . . . . . . . 5.2 1 1
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1522 1 . . . . . . . 4.2 1 1
1523 1 . . . . . . . 5.2 1 1
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1525 1 . . . . . . . 3.4 1 1
1526 1 . . . . . . . 5.2 1 1
1527 1 . . . . . . . 5.2 1 1
1528 1 . . . . . . . 5.5 1 1
1529 1 . . . . . . . 3.4 1 1
1530 1 . . . . . . . 5.2 1 1
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1625 1 . . . . . . . 5.2 1 1
1626 1 . . . . . . . 4.2 1 1
1627 1 . . . . . . . 4.2 1 1
1628 1 . . . . . . . 4.2 1 1
1629 1 . . . . . . . 4.2 1 1
1630 1 . . . . . . . 5.2 1 1
1631 1 . . . . . . . 5.5 1 1
1632 1 . . . . . . . 3.4 1 1
1633 1 . . . . . . . 5.2 1 1
1634 1 . . . . . . . 5.2 1 1
1635 1 . . . . . . . 5.2 1 1
1636 1 . . . . . . . 4.2 1 1
1637 1 . . . . . . . 5.5 1 1
1638 1 . . . . . . . 4.2 1 1
1639 1 . . . . . . . 4.2 1 1
1640 1 . . . . . . . 5.2 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 3.4 1 1
1643 1 . . . . . . . 4.2 1 1
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1654 1 . . . . . . . 4.2 1 1
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1656 1 . . . . . . . 5.2 1 1
1657 1 . . . . . . . 5.5 1 1
1658 1 . . . . . . . 5.5 1 1
1659 1 . . . . . . . 5.5 1 1
1660 1 . . . . . . . 4.2 1 1
1661 1 . . . . . . . 5.2 1 1
1662 1 . . . . . . . 4.2 1 1
1663 1 . . . . . . . 4.2 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 5.2 1 1
1666 1 . . . . . . . 5.2 1 1
1667 1 . . . . . . . 4.2 1 1
1668 1 . . . . . . . 5.2 1 1
1669 1 . . . . . . . 5.2 1 1
1670 1 . . . . . . . 5.2 1 1
1671 1 . . . . . . . 4.2 1 1
1672 1 . . . . . . . 5.5 1 1
1673 1 . . . . . . . 5.2 1 1
1674 1 . . . . . . . 5.2 1 1
1675 1 . . . . . . . 5.2 1 1
1676 1 . . . . . . . 3.4 1 1
1677 1 . . . . . . . 4.2 1 1
1678 1 . . . . . . . 5.2 1 1
1679 1 . . . . . . . 4.2 1 1
1680 1 . . . . . . . 5.2 1 1
1681 1 . . . . . . . 3.4 1 1
1682 1 . . . . . . . 3.4 1 1
1683 1 . . . . . . . 5.2 1 1
1684 1 . . . . . . . 4.2 1 1
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1686 1 . . . . . . . 5.2 1 1
1687 1 . . . . . . . 3.4 1 1
1688 1 . . . . . . . 5.2 1 1
1689 1 . . . . . . . 4.2 1 1
1690 1 . . . . . . . 4.2 1 1
1691 1 . . . . . . . 4.2 1 1
1692 1 . . . . . . . 5.2 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 5.2 1 1
1695 1 . . . . . . . 3.4 1 1
1696 1 . . . . . . . 3.4 1 1
1697 1 . . . . . . . 5.2 1 1
1698 1 . . . . . . . 4.2 1 1
1699 1 . . . . . . . 5.2 1 1
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1714 1 . . . . . . . 4.2 1 1
1715 1 . . . . . . . 5.5 1 1
1716 1 . . . . . . . 3.4 1 1
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1721 1 . . . . . . . 5.2 1 1
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1723 1 . . . . . . . 3.4 1 1
1724 1 . . . . . . . 5.2 1 1
1725 1 . . . . . . . 4.2 1 1
1726 1 . . . . . . . 4.2 1 1
1727 1 . . . . . . . 4.2 1 1
1728 1 . . . . . . . 5.5 1 1
1729 1 . . . . . . . 4.2 1 1
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1744 1 . . . . . . . 5.2 1 1
1745 1 . . . . . . . 3.4 1 1
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1747 1 . . . . . . . 5.2 1 1
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1750 1 . . . . . . . 4.2 1 1
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1753 1 . . . . . . . 3.4 1 1
1754 1 . . . . . . . 4.2 1 1
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1760 1 . . . . . . . 5.2 1 1
1761 1 . . . . . . . 3.4 1 1
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1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 4.2 1 1
1768 1 . . . . . . . 5.2 1 1
1769 1 . . . . . . . 4.2 1 1
1770 1 . . . . . . . 5.2 1 1
1771 1 . . . . . . . 3.4 1 1
1772 1 . . . . . . . 5.2 1 1
1773 1 . . . . . . . 4.2 1 1
1774 1 . . . . . . . 5.5 1 1
1775 1 . . . . . . . 4.2 1 1
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1777 1 . . . . . . . 5.5 1 1
1778 1 . . . . . . . 3.4 1 1
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1786 1 . . . . . . . 3.4 1 1
1787 1 . . . . . . . 4.2 1 1
1788 1 . . . . . . . 3.4 1 1
1789 1 . . . . . . . 5.5 1 1
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1791 1 . . . . . . . 5.5 1 1
1792 1 . . . . . . . 3.4 1 1
1793 1 . . . . . . . 5.2 1 1
1794 1 . . . . . . . 5.5 1 1
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1796 1 . . . . . . . 5.2 1 1
1797 1 . . . . . . . 5.2 1 1
1798 1 . . . . . . . 5.5 1 1
1799 1 . . . . . . . 3.4 1 1
1800 1 . . . . . . . 5.2 1 1
1801 1 . . . . . . . 4.2 1 1
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1822 1 . . . . . . . 4.2 1 1
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1911 1 . . . . . . . 5.2 1 1
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1930 1 . . . . . . . 4.2 1 1
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1932 1 . . . . . . . 5.2 1 1
1933 1 . . . . . . . 4.2 1 1
1934 1 . . . . . . . 4.2 1 1
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1936 1 . . . . . . . 5.2 1 1
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1953 1 . . . . . . . 3.4 1 1
1954 1 . . . . . . . 5.2 1 1
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1958 1 . . . . . . . 5.2 1 1
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1960 1 . . . . . . . 5.2 1 1
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1971 1 . . . . . . . 5.2 1 1
1972 1 . . . . . . . 3.4 1 1
1973 1 . . . . . . . 5.2 1 1
1974 1 . . . . . . . 5.2 1 1
1975 1 . . . . . . . 5.2 1 1
1976 1 . . . . . . . 4.2 1 1
1977 1 . . . . . . . 5.2 1 1
1978 1 . . . . . . . 4.2 1 1
1979 1 . . . . . . . 5.5 1 1
1980 1 . . . . . . . 5.2 1 1
1981 1 . . . . . . . 4.2 1 1
1982 1 . . . . . . . 3.4 1 1
1983 1 . . . . . . . 5.2 1 1
1984 1 . . . . . . . 5.2 1 1
1985 1 . . . . . . . 5.2 1 1
1986 1 . . . . . . . 5.5 1 1
1987 1 . . . . . . . 5.5 1 1
1988 1 . . . . . . . 5.5 1 1
1989 1 . . . . . . . 5.2 1 1
1990 1 . . . . . . . 4.2 1 1
1991 1 . . . . . . . 5.5 1 1
1992 1 . . . . . . . 4.2 1 1
1993 1 . . . . . . . 4.2 1 1
1994 1 . . . . . . . 5.2 1 1
1995 1 . . . . . . . 3.4 1 1
1996 1 . . . . . . . 5.2 1 1
1997 1 . . . . . . . 5.5 1 1
1998 1 . . . . . . . 5.2 1 1
1999 1 . . . . . . . 4.2 1 1
2000 1 . . . . . . . 4.2 1 1
2001 1 . . . . . . . 5.2 1 1
2002 1 . . . . . . . 3.4 1 1
2003 1 . . . . . . . 3.4 1 1
2004 1 . . . . . . . 5.5 1 1
2005 1 . . . . . . . 5.5 1 1
2006 1 . . . . . . . 5.2 1 1
2007 1 . . . . . . . 5.2 1 1
2008 1 . . . . . . . 5.2 1 1
2009 1 . . . . . . . 5.2 1 1
2010 1 . . . . . . . 5.5 1 1
2011 1 . . . . . . . 5.5 1 1
2012 1 . . . . . . . 5.5 1 1
2013 1 . . . . . . . 5.5 1 1
2014 1 . . . . . . . 5.2 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 5.2 1 1
2017 1 . . . . . . . 3.4 1 1
2018 1 . . . . . . . 5.2 1 1
2019 1 . . . . . . . 4.2 1 1
2020 1 . . . . . . . 5.5 1 1
2021 1 . . . . . . . 5.2 1 1
2022 1 . . . . . . . 4.2 1 1
2023 1 . . . . . . . 5.2 1 1
2024 1 . . . . . . . 4.2 1 1
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2026 1 . . . . . . . 4.2 1 1
2027 1 . . . . . . . 3.4 1 1
2028 1 . . . . . . . 5.2 1 1
2029 1 . . . . . . . 5.2 1 1
2030 1 . . . . . . . 4.2 1 1
2031 1 . . . . . . . 5.5 1 1
2032 1 . . . . . . . 4.2 1 1
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2097 1 . . . . . . . 3.4 1 1
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2099 1 . . . . . . . 5.5 1 1
2100 1 . . . . . . . 5.5 1 1
2101 1 . . . . . . . 5.5 1 1
2102 1 . . . . . . . 5.2 1 1
2103 1 . . . . . . . 3.4 1 1
2104 1 . . . . . . . 4.2 1 1
2105 1 . . . . . . . 5.5 1 1
2106 1 . . . . . . . 4.2 1 1
2107 1 . . . . . . . 3.4 1 1
2108 1 . . . . . . . 5.5 1 1
2109 1 . . . . . . . 5.5 1 1
2110 1 . . . . . . . 5.2 1 1
2111 1 . . . . . . . 4.2 1 1
2112 1 . . . . . . . 4.2 1 1
2113 1 . . . . . . . 5.5 1 1
2114 1 . . . . . . . 4.2 1 1
2115 1 . . . . . . . 5.2 1 1
2116 1 . . . . . . . 5.2 1 1
2117 1 . . . . . . . 5.5 1 1
2118 1 . . . . . . . 4.2 1 1
2119 1 . . . . . . . 4.2 1 1
2120 1 . . . . . . . 4.2 1 1
2121 1 . . . . . . . 5.2 1 1
2122 1 . . . . . . . 4.2 1 1
2123 1 . . . . . . . 4.2 1 1
2124 1 . . . . . . . 5.2 1 1
2125 1 . . . . . . . 5.5 1 1
2126 1 . . . . . . . 5.5 1 1
2127 1 . . . . . . . 5.2 1 1
2128 1 . . . . . . . 5.2 1 1
2129 1 . . . . . . . 5.2 1 1
2130 1 . . . . . . . 5.2 1 1
2131 1 . . . . . . . 5.5 1 1
2132 1 . . . . . . . 5.2 1 1
2133 1 . . . . . . . 3.4 1 1
2134 1 . . . . . . . 5.2 1 1
2135 1 . . . . . . . 4.2 1 1
2136 1 . . . . . . . 4.2 1 1
2137 1 . . . . . . . 4.2 1 1
2138 1 . . . . . . . 5.2 1 1
2139 1 . . . . . . . 5.2 1 1
2140 1 . . . . . . . 5.2 1 1
2141 1 . . . . . . . 5.2 1 1
2142 1 . . . . . . . 5.2 1 1
2143 1 . . . . . . . 4.2 1 1
2144 1 . . . . . . . 5.2 1 1
2145 1 . . . . . . . 5.2 1 1
2146 1 . . . . . . . 5.2 1 1
2147 1 . . . . . . . 5.2 1 1
2148 1 . . . . . . . 5.2 1 1
2149 1 . . . . . . . 5.2 1 1
2150 1 . . . . . . . 5.2 1 1
2151 1 . . . . . . . 5.5 1 1
2152 1 . . . . . . . 4.2 1 1
2153 1 . . . . . . . 4.2 1 1
2154 1 . . . . . . . 4.2 1 1
2155 1 . . . . . . . 4.2 1 1
2156 1 . . . . . . . 4.2 1 1
2157 1 . . . . . . . 5.2 1 1
2158 1 . . . . . . . 4.2 1 1
2159 1 . . . . . . . 5.5 1 1
2160 1 . . . . . . . 5.2 1 1
2161 1 . . . . . . . 5.2 1 1
2162 1 . . . . . . . 5.5 1 1
2163 1 . . . . . . . 5.5 1 1
2164 1 . . . . . . . 5.5 1 1
2165 1 . . . . . . . 3.4 1 1
2166 1 . . . . . . . 5.2 1 1
2167 1 . . . . . . . 3.4 1 1
2168 1 . . . . . . . 5.2 1 1
2169 1 . . . . . . . 5.5 1 1
2170 1 . . . . . . . 4.2 1 1
2171 1 . . . . . . . 5.2 1 1
2172 1 . . . . . . . 4.2 1 1
2173 1 . . . . . . . 4.2 1 1
2174 1 . . . . . . . 3.4 1 1
2175 1 . . . . . . . 4.2 1 1
2176 1 . . . . . . . 5.2 1 1
2177 1 . . . . . . . 5.5 1 1
2178 1 . . . . . . . 5.2 1 1
2179 1 . . . . . . . 4.2 1 1
2180 1 . . . . . . . 5.5 1 1
2181 1 . . . . . . . 4.2 1 1
2182 1 . . . . . . . 4.2 1 1
2183 1 . . . . . . . 4.2 1 1
2184 1 . . . . . . . 5.2 1 1
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2188 1 . . . . . . . 4.2 1 1
2189 1 . . . . . . . 5.2 1 1
2190 1 . . . . . . . 5.2 1 1
2191 1 . . . . . . . 4.2 1 1
2192 1 . . . . . . . 5.2 1 1
2193 1 . . . . . . . 5.2 1 1
2194 1 . . . . . . . 5.2 1 1
2195 1 . . . . . . . 5.5 1 1
2196 1 . . . . . . . 4.2 1 1
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2198 1 . . . . . . . 5.5 1 1
2199 1 . . . . . . . 5.5 1 1
2200 1 . . . . . . . 5.5 1 1
2201 1 . . . . . . . 5.5 1 1
2202 1 . . . . . . . 4.2 1 1
2203 1 . . . . . . . 5.5 1 1
2204 1 . . . . . . . 3.4 1 1
2205 1 . . . . . . . 5.2 1 1
2206 1 . . . . . . . 5.2 1 1
2207 1 . . . . . . . 5.2 1 1
2208 1 . . . . . . . 5.5 1 1
2209 1 . . . . . . . 4.2 1 1
2210 1 . . . . . . . 5.2 1 1
2211 1 . . . . . . . 4.2 1 1
2212 1 . . . . . . . 4.2 1 1
2213 1 . . . . . . . 5.2 1 1
2214 1 . . . . . . . 5.2 1 1
2215 1 . . . . . . . 3.4 1 1
2216 1 . . . . . . . 5.2 1 1
2217 1 . . . . . . . 5.2 1 1
2218 1 . . . . . . . 5.2 1 1
2219 1 . . . . . . . 5.5 1 1
2220 1 . . . . . . . 5.2 1 1
2221 1 . . . . . . . 5.2 1 1
2222 1 . . . . . . . 5.2 1 1
2223 1 . . . . . . . 5.2 1 1
2224 1 . . . . . . . 5.5 1 1
2225 1 . . . . . . . 5.5 1 1
2226 1 . . . . . . . 3.4 1 1
2227 1 . . . . . . . 4.2 1 1
2228 1 . . . . . . . 4.2 1 1
2229 1 . . . . . . . 5.2 1 1
2230 1 . . . . . . . 5.2 1 1
2231 1 . . . . . . . 5.5 1 1
2232 1 . . . . . . . 4.2 1 1
2233 1 . . . . . . . 4.2 1 1
2234 1 . . . . . . . 4.2 1 1
2235 1 . . . . . . . 5.2 1 1
2236 1 . . . . . . . 4.2 1 1
2237 1 . . . . . . . 5.2 1 1
2238 1 . . . . . . . 5.2 1 1
2239 1 . . . . . . . 3.4 1 1
2240 1 . . . . . . . 5.2 1 1
2241 1 . . . . . . . 4.2 1 1
2242 1 . . . . . . . 5.2 1 1
2243 1 . . . . . . . 4.2 1 1
2244 1 . . . . . . . 5.2 1 1
2245 1 . . . . . . . 5.2 1 1
2246 1 . . . . . . . 5.2 1 1
2247 1 . . . . . . . 5.2 1 1
2248 1 . . . . . . . 4.2 1 1
2249 1 . . . . . . . 5.2 1 1
2250 1 . . . . . . . 5.2 1 1
2251 1 . . . . . . . 5.2 1 1
2252 1 . . . . . . . 4.2 1 1
2253 1 . . . . . . . 5.2 1 1
2254 1 . . . . . . . 4.2 1 1
2255 1 . . . . . . . 5.2 1 1
2256 1 . . . . . . . 5.2 1 1
2257 1 . . . . . . . 3.4 1 1
2258 1 . . . . . . . 5.2 1 1
2259 1 . . . . . . . 5.2 1 1
2260 1 . . . . . . . 4.2 1 1
2261 1 . . . . . . . 5.5 1 1
2262 1 . . . . . . . 5.2 1 1
2263 1 . . . . . . . 5.2 1 1
2264 1 . . . . . . . 4.2 1 1
2265 1 . . . . . . . 4.2 1 1
2266 1 . . . . . . . 4.2 1 1
2267 1 . . . . . . . 3.4 1 1
2268 1 . . . . . . . 5.2 1 1
2269 1 . . . . . . . 5.5 1 1
2270 1 . . . . . . . 5.2 1 1
2271 1 . . . . . . . 4.2 1 1
2272 1 . . . . . . . 5.2 1 1
2273 1 . . . . . . . 5.2 1 1
2274 1 . . . . . . . 5.2 1 1
2275 1 . . . . . . . 5.2 1 1
2276 1 . . . . . . . 5.2 1 1
2277 1 . . . . . . . 4.2 1 1
2278 1 . . . . . . . 4.2 1 1
2279 1 . . . . . . . 4.2 1 1
2280 1 . . . . . . . 4.2 1 1
2281 1 . . . . . . . 4.2 1 1
2282 1 . . . . . . . 4.2 1 1
2283 1 . . . . . . . 5.2 1 1
2284 1 . . . . . . . 4.2 1 1
2285 1 . . . . . . . 5.2 1 1
2286 1 . . . . . . . 5.5 1 1
2287 1 . . . . . . . 5.5 1 1
2288 1 . . . . . . . 5.2 1 1
2289 1 . . . . . . . 5.2 1 1
2290 1 . . . . . . . 5.2 1 1
2291 1 . . . . . . . 5.2 1 1
2292 1 . . . . . . . 5.2 1 1
2293 1 . . . . . . . 5.5 1 1
2294 1 . . . . . . . 3.4 1 1
2295 1 . . . . . . . 4.2 1 1
2296 1 . . . . . . . 4.2 1 1
2297 1 . . . . . . . 4.2 1 1
2298 1 . . . . . . . 5.2 1 1
2299 1 . . . . . . . 4.2 1 1
2300 1 . . . . . . . 4.2 1 1
2301 1 . . . . . . . 4.2 1 1
2302 1 . . . . . . . 3.4 1 1
2303 1 . . . . . . . 5.2 1 1
2304 1 . . . . . . . 5.5 1 1
2305 1 . . . . . . . 5.5 1 1
2306 1 . . . . . . . 5.2 1 1
2307 1 . . . . . . . 4.2 1 1
2308 1 . . . . . . . 5.5 1 1
2309 1 . . . . . . . 5.5 1 1
2310 1 . . . . . . . 3.4 1 1
2311 1 . . . . . . . 5.2 1 1
2312 1 . . . . . . . 4.2 1 1
2313 1 . . . . . . . 5.2 1 1
2314 1 . . . . . . . 4.2 1 1
2315 1 . . . . . . . 5.2 1 1
2316 1 . . . . . . . 4.2 1 1
2317 1 . . . . . . . 5.5 1 1
2318 1 . . . . . . . 3.4 1 1
2319 1 . . . . . . . 5.2 1 1
2320 1 . . . . . . . 4.2 1 1
2321 1 . . . . . . . 3.4 1 1
2322 1 . . . . . . . 5.2 1 1
2323 1 . . . . . . . 5.2 1 1
2324 1 . . . . . . . 4.2 1 1
2325 1 . . . . . . . 4.2 1 1
2326 1 . . . . . . . 4.2 1 1
2327 1 . . . . . . . 5.2 1 1
2328 1 . . . . . . . 4.2 1 1
2329 1 . . . . . . . 4.2 1 1
2330 1 . . . . . . . 4.2 1 1
2331 1 . . . . . . . 3.4 1 1
2332 1 . . . . . . . 5.2 1 1
2333 1 . . . . . . . 4.2 1 1
2334 1 . . . . . . . 5.2 1 1
2335 1 . . . . . . . 5.5 1 1
2336 1 . . . . . . . 4.2 1 1
2337 1 . . . . . . . 4.2 1 1
2338 1 . . . . . . . 3.4 1 1
2339 1 . . . . . . . 5.2 1 1
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2348 1 . . . . . . . 5.2 1 1
2349 1 . . . . . . . 4.2 1 1
2350 1 . . . . . . . 5.5 1 1
2351 1 . . . . . . . 3.4 1 1
2352 1 . . . . . . . 5.2 1 1
2353 1 . . . . . . . 5.5 1 1
2354 1 . . . . . . . 5.2 1 1
2355 1 . . . . . . . 4.2 1 1
2356 1 . . . . . . . 5.2 1 1
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2358 1 . . . . . . . 5.2 1 1
2359 1 . . . . . . . 4.2 1 1
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2361 1 . . . . . . . 5.2 1 1
2362 1 . . . . . . . 4.2 1 1
2363 1 . . . . . . . 5.2 1 1
2364 1 . . . . . . . 3.4 1 1
2365 1 . . . . . . . 5.2 1 1
2366 1 . . . . . . . 5.2 1 1
2367 1 . . . . . . . 5.2 1 1
2368 1 . . . . . . . 4.2 1 1
2369 1 . . . . . . . 5.2 1 1
2370 1 . . . . . . . 4.2 1 1
2371 1 . . . . . . . 4.2 1 1
2372 1 . . . . . . . 5.2 1 1
2373 1 . . . . . . . 4.2 1 1
2374 1 . . . . . . . 5.5 1 1
2375 1 . . . . . . . 5.2 1 1
2376 1 . . . . . . . 5.5 1 1
2377 1 . . . . . . . 4.2 1 1
2378 1 . . . . . . . 4.2 1 1
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2386 1 . . . . . . . 5.2 1 1
2387 1 . . . . . . . 4.2 1 1
2388 1 . . . . . . . 4.2 1 1
2389 1 . . . . . . . 5.5 1 1
2390 1 . . . . . . . 5.2 1 1
2391 1 . . . . . . . 4.2 1 1
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2394 1 . . . . . . . 3.4 1 1
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2400 1 . . . . . . . 4.2 1 1
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2407 1 . . . . . . . 3.4 1 1
2408 1 . . . . . . . 5.2 1 1
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2414 1 . . . . . . . 5.2 1 1
2415 1 . . . . . . . 3.4 1 1
2416 1 . . . . . . . 5.2 1 1
2417 1 . . . . . . . 5.5 1 1
2418 1 . . . . . . . 5.5 1 1
2419 1 . . . . . . . 5.2 1 1
2420 1 . . . . . . . 5.5 1 1
2421 1 . . . . . . . 5.2 1 1
2422 1 . . . . . . . 5.5 1 1
2423 1 . . . . . . . 5.2 1 1
2424 1 . . . . . . . 5.2 1 1
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2426 1 . . . . . . . 4.2 1 1
2427 1 . . . . . . . 4.2 1 1
2428 1 . . . . . . . 4.2 1 1
2429 1 . . . . . . . 5.2 1 1
2430 1 . . . . . . . 3.4 1 1
2431 1 . . . . . . . 5.2 1 1
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2438 1 . . . . . . . 3.4 1 1
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2449 1 . . . . . . . 3.4 1 1
2450 1 . . . . . . . 4.2 1 1
2451 1 . . . . . . . 5.5 1 1
2452 1 . . . . . . . 4.2 1 1
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2458 1 . . . . . . . 5.5 1 1
2459 1 . . . . . . . 5.2 1 1
2460 1 . . . . . . . 5.2 1 1
2461 1 . . . . . . . 5.5 1 1
2462 1 . . . . . . . 5.2 1 1
2463 1 . . . . . . . 5.2 1 1
2464 1 . . . . . . . 5.2 1 1
2465 1 . . . . . . . 4.2 1 1
2466 1 . . . . . . . 5.2 1 1
2467 1 . . . . . . . 5.2 1 1
2468 1 . . . . . . . 5.2 1 1
2469 1 . . . . . . . 5.2 1 1
2470 1 . . . . . . . 5.2 1 1
2471 1 . . . . . . . 3.4 1 1
2472 1 . . . . . . . 5.2 1 1
2473 1 . . . . . . . 4.2 1 1
2474 1 . . . . . . . 5.5 1 1
2475 1 . . . . . . . 5.2 1 1
2476 1 . . . . . . . 4.2 1 1
2477 1 . . . . . . . 5.2 1 1
2478 1 . . . . . . . 4.2 1 1
2479 1 . . . . . . . 3.4 1 1
2480 1 . . . . . . . 4.2 1 1
2481 1 . . . . . . . 5.2 1 1
2482 1 . . . . . . . 4.2 1 1
2483 1 . . . . . . . 4.2 1 1
2484 1 . . . . . . . 5.2 1 1
2485 1 . . . . . . . 4.2 1 1
2486 1 . . . . . . . 5.2 1 1
2487 1 . . . . . . . 5.5 1 1
2488 1 . . . . . . . 5.2 1 1
2489 1 . . . . . . . 5.2 1 1
2490 1 . . . . . . . 5.5 1 1
2491 1 . . . . . . . 5.2 1 1
2492 1 . . . . . . . 3.4 1 1
2493 1 . . . . . . . 4.2 1 1
2494 1 . . . . . . . 5.2 1 1
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2497 1 . . . . . . . 4.2 1 1
2498 1 . . . . . . . 4.2 1 1
2499 1 . . . . . . . 3.4 1 1
2500 1 . . . . . . . 5.5 1 1
2501 1 . . . . . . . 4.2 1 1
2502 1 . . . . . . . 5.5 1 1
2503 1 . . . . . . . 5.2 1 1
2504 1 . . . . . . . 5.5 1 1
2505 1 . . . . . . . 5.2 1 1
2506 1 . . . . . . . 3.4 1 1
2507 1 . . . . . . . 5.2 1 1
2508 1 . . . . . . . 4.2 1 1
2509 1 . . . . . . . 5.2 1 1
2510 1 . . . . . . . 5.2 1 1
2511 1 . . . . . . . 4.2 1 1
2512 1 . . . . . . . 5.2 1 1
2513 1 . . . . . . . 4.2 1 1
2514 1 . . . . . . . 5.2 1 1
2515 1 . . . . . . . 3.4 1 1
2516 1 . . . . . . . 5.2 1 1
2517 1 . . . . . . . 5.5 1 1
2518 1 . . . . . . . 5.5 1 1
2519 1 . . . . . . . 5.2 1 1
2520 1 . . . . . . . 5.2 1 1
2521 1 . . . . . . . 5.5 1 1
2522 1 . . . . . . . 5.2 1 1
2523 1 . . . . . . . 4.2 1 1
2524 1 . . . . . . . 5.2 1 1
2525 1 . . . . . . . 5.2 1 1
2526 1 . . . . . . . 5.2 1 1
2527 1 . . . . . . . 3.4 1 1
2528 1 . . . . . . . 4.2 1 1
2529 1 . . . . . . . 5.2 1 1
2530 1 . . . . . . . 5.5 1 1
2531 1 . . . . . . . 4.2 1 1
2532 1 . . . . . . . 5.2 1 1
2533 1 . . . . . . . 4.2 1 1
2534 1 . . . . . . . 5.2 1 1
2535 1 . . . . . . . 5.5 1 1
2536 1 . . . . . . . 3.4 1 1
2537 1 . . . . . . . 3.4 1 1
2538 1 . . . . . . . 4.2 1 1
2539 1 . . . . . . . 5.2 1 1
2540 1 . . . . . . . 5.2 1 1
2541 1 . . . . . . . 5.2 1 1
2542 1 . . . . . . . 3.4 1 1
2543 1 . . . . . . . 5.2 1 1
2544 1 . . . . . . . 4.2 1 1
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2548 1 . . . . . . . 5.2 1 1
2549 1 . . . . . . . 4.2 1 1
2550 1 . . . . . . . 4.2 1 1
2551 1 . . . . . . . 5.2 1 1
2552 1 . . . . . . . 3.4 1 1
2553 1 . . . . . . . 4.2 1 1
2554 1 . . . . . . . 5.2 1 1
2555 1 . . . . . . . 5.2 1 1
2556 1 . . . . . . . 5.5 1 1
2557 1 . . . . . . . 5.2 1 1
2558 1 . . . . . . . 4.2 1 1
2559 1 . . . . . . . 5.5 1 1
2560 1 . . . . . . . 4.2 1 1
2561 1 . . . . . . . 3.4 1 1
2562 1 . . . . . . . 3.4 1 1
2563 1 . . . . . . . 5.2 1 1
2564 1 . . . . . . . 5.2 1 1
2565 1 . . . . . . . 5.2 1 1
2566 1 . . . . . . . 5.2 1 1
2567 1 . . . . . . . 5.5 1 1
2568 1 . . . . . . . 5.5 1 1
2569 1 . . . . . . . 5.5 1 1
2570 1 . . . . . . . 4.2 1 1
2571 1 . . . . . . . 4.2 1 1
2572 1 . . . . . . . 4.2 1 1
2573 1 . . . . . . . 5.2 1 1
2574 1 . . . . . . . 4.2 1 1
2575 1 . . . . . . . 4.2 1 1
2576 1 . . . . . . . 4.2 1 1
2577 1 . . . . . . . 5.2 1 1
2578 1 . . . . . . . 5.2 1 1
2579 1 . . . . . . . 5.5 1 1
2580 1 . . . . . . . 4.2 1 1
2581 1 . . . . . . . 5.2 1 1
2582 1 . . . . . . . 5.2 1 1
2583 1 . . . . . . . 5.5 1 1
2584 1 . . . . . . . 5.2 1 1
2585 1 . . . . . . . 5.2 1 1
2586 1 . . . . . . . 4.2 1 1
2587 1 . . . . . . . 5.2 1 1
2588 1 . . . . . . . 3.4 1 1
2589 1 . . . . . . . 4.2 1 1
2590 1 . . . . . . . 4.2 1 1
2591 1 . . . . . . . 5.5 1 1
2592 1 . . . . . . . 5.5 1 1
2593 1 . . . . . . . 5.2 1 1
2594 1 . . . . . . . 3.4 1 1
2595 1 . . . . . . . 5.2 1 1
2596 1 . . . . . . . 5.2 1 1
2597 1 . . . . . . . 5.5 1 1
2598 1 . . . . . . . 5.5 1 1
2599 1 . . . . . . . 5.5 1 1
2600 1 . . . . . . . 5.5 1 1
2601 1 . . . . . . . 4.2 1 1
2602 1 . . . . . . . 4.2 1 1
2603 1 . . . . . . . 4.2 1 1
2604 1 . . . . . . . 3.4 1 1
2605 1 . . . . . . . 5.2 1 1
2606 1 . . . . . . . 3.4 1 1
2607 1 . . . . . . . 5.2 1 1
2608 1 . . . . . . . 5.2 1 1
2609 1 . . . . . . . 5.2 1 1
2610 1 . . . . . . . 5.2 1 1
2611 1 . . . . . . . 5.2 1 1
2612 1 . . . . . . . 4.2 1 1
2613 1 . . . . . . . 5.2 1 1
2614 1 . . . . . . . 5.2 1 1
2615 1 . . . . . . . 5.2 1 1
2616 1 . . . . . . . 5.2 1 1
2617 1 . . . . . . . 4.2 1 1
2618 1 . . . . . . . 3.4 1 1
2619 1 . . . . . . . 4.2 1 1
2620 1 . . . . . . . 4.2 1 1
2621 1 . . . . . . . 4.2 1 1
2622 1 . . . . . . . 4.2 1 1
2623 1 . . . . . . . 5.2 1 1
2624 1 . . . . . . . 5.2 1 1
2625 1 . . . . . . . 4.2 1 1
2626 1 . . . . . . . 4.2 1 1
2627 1 . . . . . . . 5.2 1 1
2628 1 . . . . . . . 5.2 1 1
2629 1 . . . . . . . 3.4 1 1
2630 1 . . . . . . . 4.2 1 1
2631 1 . . . . . . . 5.2 1 1
2632 1 . . . . . . . 5.2 1 1
2633 1 . . . . . . . 3.4 1 1
2634 1 . . . . . . . 4.2 1 1
2635 1 . . . . . . . 5.2 1 1
2636 1 . . . . . . . 5.2 1 1
2637 1 . . . . . . . 5.2 1 1
2638 1 . . . . . . . 5.2 1 1
2639 1 . . . . . . . 5.2 1 1
2640 1 . . . . . . . 5.2 1 1
2641 1 . . . . . . . 5.2 1 1
2642 1 . . . . . . . 3.4 1 1
2643 1 . . . . . . . 5.2 1 1
2644 1 . . . . . . . 5.2 1 1
2645 1 . . . . . . . 3.4 1 1
2646 1 . . . . . . . 5.5 1 1
2647 1 . . . . . . . 4.2 1 1
2648 1 . . . . . . . 5.2 1 1
2649 1 . . . . . . . 5.2 1 1
2650 1 . . . . . . . 5.2 1 1
2651 1 . . . . . . . 3.4 1 1
2652 1 . . . . . . . 5.2 1 1
2653 1 . . . . . . . 4.2 1 1
2654 1 . . . . . . . 5.5 1 1
2655 1 . . . . . . . 5.2 1 1
2656 1 . . . . . . . 5.2 1 1
2657 1 . . . . . . . 5.2 1 1
2658 1 . . . . . . . 5.5 1 1
2659 1 . . . . . . . 3.4 1 1
2660 1 . . . . . . . 5.2 1 1
2661 1 . . . . . . . 5.5 1 1
2662 1 . . . . . . . 5.5 1 1
2663 1 . . . . . . . 5.2 1 1
2664 1 . . . . . . . 5.2 1 1
2665 1 . . . . . . . 5.2 1 1
2666 1 . . . . . . . 4.2 1 1
2667 1 . . . . . . . 4.2 1 1
2668 1 . . . . . . . 4.2 1 1
2669 1 . . . . . . . 5.2 1 1
2670 1 . . . . . . . 5.2 1 1
2671 1 . . . . . . . 4.2 1 1
2672 1 . . . . . . . 5.2 1 1
2673 1 . . . . . . . 5.5 1 1
2674 1 . . . . . . . 4.2 1 1
2675 1 . . . . . . . 5.5 1 1
2676 1 . . . . . . . 5.2 1 1
2677 1 . . . . . . . 5.2 1 1
2678 1 . . . . . . . 5.2 1 1
2679 1 . . . . . . . 4.2 1 1
2680 1 . . . . . . . 5.5 1 1
2681 1 . . . . . . . 5.2 1 1
2682 1 . . . . . . . 5.2 1 1
2683 1 . . . . . . . 5.5 1 1
2684 1 . . . . . . . 4.2 1 1
2685 1 . . . . . . . 3.4 1 1
2686 1 . . . . . . . 3.4 1 1
2687 1 . . . . . . . 5.2 1 1
2688 1 . . . . . . . 5.2 1 1
2689 1 . . . . . . . 5.2 1 1
2690 1 . . . . . . . 5.2 1 1
2691 1 . . . . . . . 5.2 1 1
2692 1 . . . . . . . 5.2 1 1
2693 1 . . . . . . . 4.2 1 1
2694 1 . . . . . . . 4.2 1 1
2695 1 . . . . . . . 5.2 1 1
2696 1 . . . . . . . 4.2 1 1
2697 1 . . . . . . . 4.2 1 1
2698 1 . . . . . . . 4.2 1 1
2699 1 . . . . . . . 3.4 1 1
2700 1 . . . . . . . 5.2 1 1
2701 1 . . . . . . . 4.2 1 1
2702 1 . . . . . . . 4.2 1 1
2703 1 . . . . . . . 3.4 1 1
2704 1 . . . . . . . 3.4 1 1
2705 1 . . . . . . . 5.2 1 1
2706 1 . . . . . . . 4.2 1 1
2707 1 . . . . . . . 5.2 1 1
2708 1 . . . . . . . 4.2 1 1
2709 1 . . . . . . . 4.2 1 1
2710 1 . . . . . . . 5.2 1 1
2711 1 . . . . . . . 3.4 1 1
2712 1 . . . . . . . 5.2 1 1
2713 1 . . . . . . . 5.2 1 1
2714 1 . . . . . . . 5.2 1 1
2715 1 . . . . . . . 4.2 1 1
2716 1 . . . . . . . 5.2 1 1
2717 1 . . . . . . . 4.2 1 1
2718 1 . . . . . . . 3.4 1 1
2719 1 . . . . . . . 4.2 1 1
2720 1 . . . . . . . 5.2 1 1
2721 1 . . . . . . . 4.2 1 1
2722 1 . . . . . . . 5.5 1 1
2723 1 . . . . . . . 5.2 1 1
2724 1 . . . . . . . 5.2 1 1
2725 1 . . . . . . . 5.2 1 1
2726 1 . . . . . . . 5.2 1 1
2727 1 . . . . . . . 5.5 1 1
2728 1 . . . . . . . 3.4 1 1
2729 1 . . . . . . . 5.2 1 1
2730 1 . . . . . . . 4.2 1 1
2731 1 . . . . . . . 4.2 1 1
2732 1 . . . . . . . 3.4 1 1
2733 1 . . . . . . . 4.2 1 1
2734 1 . . . . . . . 5.2 1 1
2735 1 . . . . . . . 4.2 1 1
2736 1 . . . . . . . 5.2 1 1
2737 1 . . . . . . . 5.2 1 1
2738 1 . . . . . . . 4.2 1 1
2739 1 . . . . . . . 4.2 1 1
2740 1 . . . . . . . 5.2 1 1
2741 1 . . . . . . . 4.2 1 1
2742 1 . . . . . . . 4.2 1 1
2743 1 . . . . . . . 3.4 1 1
2744 1 . . . . . . . 5.2 1 1
2745 1 . . . . . . . 4.2 1 1
2746 1 . . . . . . . 4.2 1 1
2747 1 . . . . . . . 5.2 1 1
2748 1 . . . . . . . 3.4 1 1
2749 1 . . . . . . . 4.2 1 1
2750 1 . . . . . . . 3.4 1 1
2751 1 . . . . . . . 5.2 1 1
2752 1 . . . . . . . 5.5 1 1
2753 1 . . . . . . . 5.2 1 1
2754 1 . . . . . . . 5.2 1 1
2755 1 . . . . . . . 5.5 1 1
2756 1 . . . . . . . 3.4 1 1
2757 1 . . . . . . . 4.2 1 1
2758 1 . . . . . . . 4.2 1 1
2759 1 . . . . . . . 5.2 1 1
2760 1 . . . . . . . 4.2 1 1
2761 1 . . . . . . . 4.2 1 1
2762 1 . . . . . . . 4.2 1 1
2763 1 . . . . . . . 5.2 1 1
2764 1 . . . . . . . 5.2 1 1
2765 1 . . . . . . . 4.2 1 1
2766 1 . . . . . . . 3.4 1 1
2767 1 . . . . . . . 4.2 1 1
2768 1 . . . . . . . 5.5 1 1
2769 1 . . . . . . . 3.4 1 1
2770 1 . . . . . . . 4.2 1 1
2771 1 . . . . . . . 5.2 1 1
2772 1 . . . . . . . 5.2 1 1
2773 1 . . . . . . . 4.2 1 1
2774 1 . . . . . . . 5.2 1 1
2775 1 . . . . . . . 4.2 1 1
2776 1 . . . . . . . 3.4 1 1
2777 1 . . . . . . . 4.2 1 1
2778 1 . . . . . . . 3.4 1 1
2779 1 . . . . . . . 5.2 1 1
2780 1 . . . . . . . 5.5 1 1
2781 1 . . . . . . . 4.2 1 1
2782 1 . . . . . . . 4.2 1 1
2783 1 . . . . . . . 3.4 1 1
2784 1 . . . . . . . 5.2 1 1
2785 1 . . . . . . . 5.2 1 1
2786 1 . . . . . . . 5.2 1 1
2787 1 . . . . . . . 5.2 1 1
2788 1 . . . . . . . 5.5 1 1
2789 1 . . . . . . . 4.2 1 1
2790 1 . . . . . . . 3.4 1 1
2791 1 . . . . . . . 3.4 1 1
2792 1 . . . . . . . 5.2 1 1
2793 1 . . . . . . . 5.2 1 1
2794 1 . . . . . . . 5.2 1 1
2795 1 . . . . . . . 4.2 1 1
2796 1 . . . . . . . 5.2 1 1
2797 1 . . . . . . . 4.2 1 1
2798 1 . . . . . . . 4.2 1 1
2799 1 . . . . . . . 5.5 1 1
2800 1 . . . . . . . 4.2 1 1
2801 1 . . . . . . . 5.2 1 1
2802 1 . . . . . . . 5.2 1 1
2803 1 . . . . . . . 5.5 1 1
2804 1 . . . . . . . 5.5 1 1
2805 1 . . . . . . . 5.5 1 1
2806 1 . . . . . . . 5.5 1 1
2807 1 . . . . . . . 5.2 1 1
2808 1 . . . . . . . 5.5 1 1
2809 1 . . . . . . . 5.5 1 1
2810 1 . . . . . . . 5.2 1 1
2811 1 . . . . . . . 5.2 1 1
2812 1 . . . . . . . 5.2 1 1
2813 1 . . . . . . . 4.2 1 1
2814 1 . . . . . . . 5.2 1 1
2815 1 . . . . . . . 4.2 1 1
2816 1 . . . . . . . 5.5 1 1
2817 1 . . . . . . . 5.5 1 1
2818 1 . . . . . . . 5.2 1 1
2819 1 . . . . . . . 5.2 1 1
2820 1 . . . . . . . 3.4 1 1
2821 1 . . . . . . . 5.5 1 1
2822 1 . . . . . . . 4.2 1 1
2823 1 . . . . . . . 4.2 1 1
2824 1 . . . . . . . 5.2 1 1
2825 1 . . . . . . . 4.2 1 1
2826 1 . . . . . . . 4.2 1 1
2827 1 . . . . . . . 5.2 1 1
2828 1 . . . . . . . 4.2 1 1
2829 1 . . . . . . . 5.2 1 1
2830 1 . . . . . . . 3.4 1 1
2831 1 . . . . . . . 5.2 1 1
2832 1 . . . . . . . 4.2 1 1
2833 1 . . . . . . . 5.2 1 1
2834 1 . . . . . . . 5.5 1 1
2835 1 . . . . . . . 3.4 1 1
2836 1 . . . . . . . 5.5 1 1
2837 1 . . . . . . . 3.4 1 1
2838 1 . . . . . . . 4.2 1 1
2839 1 . . . . . . . 4.2 1 1
2840 1 . . . . . . . 4.2 1 1
2841 1 . . . . . . . 4.2 1 1
2842 1 . . . . . . . 3.4 1 1
2843 1 . . . . . . . 5.2 1 1
2844 1 . . . . . . . 5.5 1 1
2845 1 . . . . . . . 5.5 1 1
2846 1 . . . . . . . 3.4 1 1
2847 1 . . . . . . . 5.5 1 1
2848 1 . . . . . . . 5.2 1 1
2849 1 . . . . . . . 5.5 1 1
2850 1 . . . . . . . 5.2 1 1
2851 1 . . . . . . . 3.4 1 1
2852 1 . . . . . . . 5.2 1 1
2853 1 . . . . . . . 4.2 1 1
2854 1 . . . . . . . 3.4 1 1
2855 1 . . . . . . . 3.4 1 1
2856 1 . . . . . . . 4.2 1 1
2857 1 . . . . . . . 4.2 1 1
2858 1 . . . . . . . 5.2 1 1
2859 1 . . . . . . . 4.2 1 1
2860 1 . . . . . . . 4.2 1 1
2861 1 . . . . . . . 5.2 1 1
2862 1 . . . . . . . 4.2 1 1
2863 1 . . . . . . . 5.5 1 1
2864 1 . . . . . . . 5.5 1 1
2865 1 . . . . . . . 5.2 1 1
2866 1 . . . . . . . 5.2 1 1
2867 1 . . . . . . . 3.4 1 1
2868 1 . . . . . . . 5.2 1 1
2869 1 . . . . . . . 5.2 1 1
2870 1 . . . . . . . 4.2 1 1
2871 1 . . . . . . . 4.2 1 1
2872 1 . . . . . . . 4.2 1 1
2873 1 . . . . . . . 4.2 1 1
2874 1 . . . . . . . 4.2 1 1
2875 1 . . . . . . . 5.2 1 1
2876 1 . . . . . . . 4.2 1 1
2877 1 . . . . . . . 5.2 1 1
2878 1 . . . . . . . 5.2 1 1
2879 1 . . . . . . . 5.5 1 1
2880 1 . . . . . . . 3.4 1 1
2881 1 . . . . . . . 5.2 1 1
2882 1 . . . . . . . 5.2 1 1
2883 1 . . . . . . . 5.2 1 1
2884 1 . . . . . . . 3.4 1 1
2885 1 . . . . . . . 4.2 1 1
2886 1 . . . . . . . 3.4 1 1
2887 1 . . . . . . . 5.2 1 1
2888 1 . . . . . . . 5.2 1 1
2889 1 . . . . . . . 3.4 1 1
2890 1 . . . . . . . 4.2 1 1
2891 1 . . . . . . . 5.2 1 1
2892 1 . . . . . . . 4.2 1 1
2893 1 . . . . . . . 5.5 1 1
2894 1 . . . . . . . 3.4 1 1
2895 1 . . . . . . . 4.2 1 1
2896 1 . . . . . . . 4.2 1 1
2897 1 . . . . . . . 4.2 1 1
2898 1 . . . . . . . 5.2 1 1
2899 1 . . . . . . . 5.2 1 1
2900 1 . . . . . . . 5.5 1 1
2901 1 . . . . . . . 5.2 1 1
2902 1 . . . . . . . 5.2 1 1
2903 1 . . . . . . . 5.2 1 1
2904 1 . . . . . . . 5.2 1 1
2905 1 . . . . . . . 5.2 1 1
2906 1 . . . . . . . 5.2 1 1
2907 1 . . . . . . . 5.5 1 1
2908 1 . . . . . . . 5.2 1 1
2909 1 . . . . . . . 5.2 1 1
2910 1 . . . . . . . 5.2 1 1
2911 1 . . . . . . . 5.2 1 1
2912 1 . . . . . . . 5.2 1 1
2913 1 . . . . . . . 5.5 1 1
2914 1 . . . . . . . 4.2 1 1
2915 1 . . . . . . . 3.4 1 1
2916 1 . . . . . . . 3.4 1 1
2917 1 . . . . . . . 5.2 1 1
2918 1 . . . . . . . 4.2 1 1
2919 1 . . . . . . . 5.2 1 1
2920 1 . . . . . . . 5.5 1 1
2921 1 . . . . . . . 5.2 1 1
2922 1 . . . . . . . 5.2 1 1
2923 1 . . . . . . . 3.4 1 1
2924 1 . . . . . . . 4.2 1 1
2925 1 . . . . . . . 5.5 1 1
2926 1 . . . . . . . 5.2 1 1
2927 1 . . . . . . . 5.2 1 1
2928 1 . . . . . . . 5.2 1 1
2929 1 . . . . . . . 5.2 1 1
2930 1 . . . . . . . 5.2 1 1
2931 1 . . . . . . . 5.2 1 1
2932 1 . . . . . . . 5.5 1 1
2933 1 . . . . . . . 5.2 1 1
2934 1 . . . . . . . 5.5 1 1
2935 1 . . . . . . . 5.5 1 1
2936 1 . . . . . . . 3.4 1 1
2937 1 . . . . . . . 4.2 1 1
2938 1 . . . . . . . 5.2 1 1
2939 1 . . . . . . . 3.4 1 1
2940 1 . . . . . . . 5.2 1 1
2941 1 . . . . . . . 5.5 1 1
2942 1 . . . . . . . 5.5 1 1
2943 1 . . . . . . . 4.2 1 1
2944 1 . . . . . . . 5.2 1 1
2945 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 SER C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -63.760002 -50.68 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
2 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLY N -44.45 -32.57 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
3 PHI 1 1 11 LEU C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -68.05 -60.770004 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
4 PSI 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 ASP N -47.049995 -33.51 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
5 PHI 1 1 12 GLY C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -70.0 -58.039997 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
6 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 GLN N -52.439995 -39.66 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
7 PHI 1 1 13 ASP C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -64.96 -57.02 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
8 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 LEU N -47.11 -33.35 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
9 PHI 1 1 14 GLN C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -75.37 -56.91 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
10 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N -47.57 -32.929996 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
11 PHI 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -68.11 -59.31 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
12 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 SER N -49.96 -35.5 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
13 PHI 1 1 16 THR C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -68.53 -58.249996 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
14 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 THR N -46.76 -27.84 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
15 PHI 1 1 17 SER C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -77.69999 -61.539997 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
16 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LEU N -50.7 -33.24 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
17 PHI 1 1 18 THR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -63.04 -56.919994 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
18 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ALA N -52.59 -41.19 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
19 PHI 1 1 19 LEU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -69.02 -59.9 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
20 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 SER N -43.16 -36.419994 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
21 PHI 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -67.79 -59.47 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
22 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ALA N -45.98 -39.82 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
23 PHI 1 1 21 SER C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -67.15 -59.23 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
24 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -47.21 -33.19 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
25 PHI 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -67.24 -60.099995 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
26 PHI 1 1 23 LEU C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -78.76 -54.82 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
27 PHI 1 1 27 ASN C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -69.61 -60.11 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
28 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LYS N -44.33 -35.15 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
29 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ALA N -50.46 -36.38 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
30 PHI 1 1 30 LYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -74.1 -59.82 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
31 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 VAL N -44.39 -34.13 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
32 PHI 1 1 31 ALA C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -67.29 -57.09 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
33 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 SER N -49.84 -41.74 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
34 PHI 1 1 32 VAL C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -61.889996 -54.17 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
35 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ALA N -47.78 -39.46 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
36 PHI 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -66.56 -58.359997 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
37 PHI 1 1 38 SER C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -61.82 -56.46 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
38 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 VAL N -48.18 -33.22 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
39 PHI 1 1 40 ASN C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -78.83 -61.33 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
40 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ALA N -44.29 -31.509998 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
41 PHI 1 1 41 VAL C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -62.799995 -56.76 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
42 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 VAL N -49.17 -37.07 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
43 PHI 1 1 42 ALA C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -65.65 -60.95 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
44 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ALA N -47.31 -40.41 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
45 PHI 1 1 43 VAL C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -68.45 -59.03 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
46 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ILE N -51.65 -33.67 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
47 PHI 1 1 44 ALA C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -69.78 -60.6 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
48 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 VAL N -48.09 -42.43 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
49 PHI 1 1 45 ILE C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -71.72 -59.46 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
50 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 THR N -48.25 -38.49 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
51 PHI 1 1 46 VAL C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -67.48 -60.639996 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
52 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 SER N -48.93 -39.93 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
53 PHI 1 1 47 THR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -66.86 -57.939995 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
54 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 GLY N -49.76 -38.3 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
55 PHI 1 1 48 SER C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -72.18 -58.12 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
56 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 LEU N -49.62 -31.839998 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1
57 PHI 1 1 49 GLY C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -67.95 -56.45 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
58 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LYS N -47.19 -39.91 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
59 PHI 1 1 50 LEU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -69.38 -56.84 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
60 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 LYS N -50.23 -37.789997 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
61 PHI 1 1 51 LYS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -67.78 -60.859997 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
62 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ALA N -44.81 -33.87 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
63 PHI 1 1 52 LYS C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -68.55 -60.289997 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
64 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 LEU N -48.35 -37.369995 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
65 PHI 1 1 53 ALA C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -67.93 -56.67 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
66 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLY N -51.13 -32.57 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
67 PHI 1 1 54 LEU C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -76.42 -57.38 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
68 PSI 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ALA N -50.54 -30.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
69 PHI 1 1 55 GLY C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -80.18 -59.9 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
70 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LEU N -45.77 -15.549999 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
71 PHI 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -108.96 -78.9 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
72 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ARG N -12.07 14.229999 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
73 PHI 1 1 57 LEU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 51.79 59.35 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
74 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ILE N 28.289999 51.67 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
75 PHI 1 1 60 ASN C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -74.3 -51.06 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
76 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N -49.59 -34.17 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
77 PHI 1 1 61 ALA C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -72.46 -57.420002 . 55 GLY . . 55 GLY . . 55 GLY . . 55 GLY . 1 1
78 PSI 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 VAL N -50.51 -36.11 . 55 GLY . . 55 GLY . . 55 GLY . . 55 GLY . 1 1
79 PHI 1 1 62 GLY C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -71.77 -59.31 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
80 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N -49.8 -34.74 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
81 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -68.24 -57.479996 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
82 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 GLN N -47.44 -30.959997 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
83 PHI 1 1 65 SER C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -70.76 -63.44 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
84 PSI 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 LEU N -45.5 -35.02 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
85 PHI 1 1 66 GLN C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -72.18 -59.62 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
86 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 THR N -48.8 -32.14 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
87 PHI 1 1 67 LEU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -70.12 -55.8 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
88 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 SER N -47.33 -37.49 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
89 PHI 1 1 68 THR C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -69.59 -61.27 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
90 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 ALA N -49.859997 -36.2 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
91 PHI 1 1 69 SER C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -73.17 -61.51 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
92 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 SER N -53.38 -40.219997 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
93 PHI 1 1 71 VAL C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -67.37 -58.509995 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
94 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLN N -42.51 -36.91 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
95 PHI 1 1 72 SER C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -68.16 -59.28 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1
96 PSI 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 ALA N -49.09 -38.73 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1
97 PHI 1 1 73 GLN C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -69.6 -64.2 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
98 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 VAL N -44.77 -35.19 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
99 PHI 1 1 74 ALA C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -69.579994 -61.04 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
100 PHI 1 1 76 ALA C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -105.11 -80.41 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
101 PSI 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 VAL N -40.57 -1.03 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
102 PHI 1 1 77 ASN C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -75.05 -58.33 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
103 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ARG N -47.45 -20.65 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
104 PHI 1 1 85 ALA C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -72.44 -60.519997 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
105 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 TYR N -47.31 -40.07 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
106 PHI 1 1 86 VAL C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -64.39 -55.27 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
107 PSI 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 ALA N -50.769997 -41.83 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
108 PHI 1 1 87 TYR C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -70.34 -55.479996 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
109 PSI 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 LYS N -48.45 -34.43 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
110 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 ALA N -49.58 -37.1 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
111 PHI 1 1 89 LYS C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -79.2 -57.619995 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 1
112 PSI 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ALA N -45.39 -22.17 . 84 ILE . . 84 ILE . . 84 ILE . . 84 ILE . 1 1
113 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ALA N -48.76 -38.82 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
114 PHI 1 1 95 SER C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -69.54 -59.28 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
115 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 GLN N -48.989998 -40.55 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
116 PHI 1 1 96 VAL C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -64.83 -55.23 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
117 PSI 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 ILE N -49.88 -36.18 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
118 PHI 1 1 97 GLN C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -83.31999 -56.82 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
119 PSI 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 LEU N -48.81 -35.19 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
120 PHI 1 1 98 ILE C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -64.31 -54.43 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
121 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 VAL N -48.77 -35.25 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
122 PHI 1 1 109 ASN C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -61.72 -53.26 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
123 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 LYS N -48.52 -28.56 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
124 PHI 1 1 110 ALA C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -68.39 -57.109997 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1
125 PSI 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 GLN N -45.59 -36.29 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1
126 PSI 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 VAL N -51.41 -35.79 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
127 PHI 1 1 112 GLN C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -68.0 -60.62 . 106 VAL . . 106 VAL . . 106 VAL . . 106 VAL . 1 1
128 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 ALA N -52.06 -39.82 . 106 VAL . . 106 VAL . . 106 VAL . . 106 VAL . 1 1
129 PHI 1 1 113 VAL C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -64.15 -54.55 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1
130 PSI 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 SER N -48.03 -38.87 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1
131 PHI 1 1 114 ALA C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -76.47 -59.51 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
132 PSI 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 THR N -44.41 -26.789997 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1
133 PSI 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 LEU N -49.68 -35.94 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
134 PHI 1 1 116 THR C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -62.559998 -55.779995 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
135 PHI 1 1 117 LEU C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -68.04 -62.1 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
136 PSI 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 GLU N -45.55 -32.15 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
137 PHI 1 1 118 SER C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -66.28 -58.980003 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
138 PSI 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 LEU N -45.01 -36.69 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
139 PHI 1 1 120 ASN C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -71.25 -58.729996 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
140 PSI 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 VAL N -50.21 -36.79 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
141 PHI 1 1 121 LEU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -72.69 -62.01 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
142 PSI 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 ARG N -52.19 -40.01 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
143 PHI 1 1 122 VAL C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -64.03 -54.13 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
144 PSI 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 GLU N -49.16 -30.3 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
145 PHI 1 1 124 GLU C 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C -67.41 -55.07 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
146 PSI 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C 1 1 126 ALA N -49.18 -33.06 . 118 MET . . 118 MET . . 118 MET . . 118 MET . 1 1
147 PHI 1 1 125 MET C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -68.72 -58.4 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
148 PSI 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 ASN N -46.51 -34.789997 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
149 PHI 1 1 126 ALA C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -74.38 -58.2 . 120 ASN . . 120 ASN . . 120 ASN . . 120 ASN . 1 1
150 PSI 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 THR N -48.569996 -31.09 . 120 ASN . . 120 ASN . . 120 ASN . . 120 ASN . 1 1
151 PSI 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 ALA N -46.58 -32.58 . 121 THR . . 121 THR . . 121 THR . . 121 THR . 1 1
152 PHI 1 1 128 THR C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -66.77 -58.070004 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
153 PSI 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 ARG N -44.71 -36.83 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
154 PHI 1 1 129 ALA C 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C -64.81 -57.149998 . 123 ARG . . 123 ARG . . 123 ARG . . 123 ARG . 1 1
155 PHI 1 1 130 ARG C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -81.07 -56.41 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
156 PHI 1 1 137 PRO C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -69.42 -48.54 . 131 GLU . . 131 GLU . . 131 GLU . . 131 GLU . 1 1
157 PSI 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 ALA N -57.559998 -7.56 . 131 GLU . . 131 GLU . . 131 GLU . . 131 GLU . 1 1
158 PHI 1 1 138 GLU C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -66.97 -55.91 . 132 ALA . . 132 ALA . . 132 ALA . . 132 ALA . 1 1
159 PSI 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 SER N -44.08 -32.399998 . 132 ALA . . 132 ALA . . 132 ALA . . 132 ALA . 1 1
160 PSI 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C 1 1 141 VAL N -44.22 -31.36 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
161 PHI 1 1 140 SER C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -66.96 -60.22 . 134 VAL . . 134 VAL . . 134 VAL . . 134 VAL . 1 1
162 PSI 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 GLN N -48.7 -40.64 . 134 VAL . . 134 VAL . . 134 VAL . . 134 VAL . 1 1
163 PHI 1 1 141 VAL C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -67.24 -56.32 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1
164 PSI 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 ALA N -45.86 -31.56 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1
165 PSI 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 ASP N -48.71 -36.47 . 136 ALA . . 136 ALA . . 136 ALA . . 136 ALA . 1 1
166 PHI 1 1 143 ALA C 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C -74.6 -61.58 . 137 ASP . . 137 ASP . . 137 ASP . . 137 ASP . 1 1
167 PSI 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C 1 1 145 VAL N -43.99 -35.53 . 137 ASP . . 137 ASP . . 137 ASP . . 137 ASP . 1 1
168 PHI 1 1 144 ASP C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -68.31 -62.15 . 138 VAL . . 138 VAL . . 138 VAL . . 138 VAL . 1 1
169 PSI 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 SER N -48.81 -37.369995 . 138 VAL . . 138 VAL . . 138 VAL . . 138 VAL . 1 1
170 PHI 1 1 146 SER C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -69.93 -56.71 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
171 PSI 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 VAL N -50.44 -40.139996 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
172 PHI 1 1 147 LEU C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -71.01 -59.25 . 141 VAL . . 141 VAL . . 141 VAL . . 141 VAL . 1 1
173 PSI 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 THR N -44.95 -22.93 . 141 VAL . . 141 VAL . . 141 VAL . . 141 VAL . 1 1
174 PHI 1 1 148 VAL C 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C -69.11 -57.25 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
175 PSI 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C 1 1 150 SER N -46.15 -32.509995 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
176 PHI 1 1 149 THR C 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C -75.579994 -61.119995 . 143 SER . . 143 SER . . 143 SER . . 143 SER . 1 1
177 PSI 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C 1 1 151 MET N -50.65 -38.83 . 143 SER . . 143 SER . . 143 SER . . 143 SER . 1 1
178 PHI 1 1 150 SER C 1 1 151 MET N 1 1 151 MET CA 1 1 151 MET C -77.25 -59.45 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
179 PSI 1 1 151 MET N 1 1 151 MET CA 1 1 151 MET C 1 1 152 THR N -50.91 -30.729998 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
180 PHI 1 1 151 MET C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -75.93 -60.03 . 145 THR . . 145 THR . . 145 THR . . 145 THR . 1 1
181 PSI 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 SER N -43.84 -20.78 . 145 THR . . 145 THR . . 145 THR . . 145 THR . 1 1
182 PSI 1 1 153 SER N 1 1 153 SER CA 1 1 153 SER C 1 1 154 THR N -43.11 -23.31 . 146 SER . . 146 SER . . 146 SER . . 146 SER . 1 1
183 PHI 1 1 154 THR C 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C -136.65 -93.21 . 148 PHE . . 148 PHE . . 148 PHE . . 148 PHE . 1 1
184 PSI 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C 1 1 156 VAL N 116.15 140.05 . 148 PHE . . 148 PHE . . 148 PHE . . 148 PHE . 1 1
185 PHI 1 1 155 PHE C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -134.59 -114.92999 . 149 VAL . . 149 VAL . . 149 VAL . . 149 VAL . 1 1
186 PSI 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 ILE N 118.5 136.58 . 149 VAL . . 149 VAL . . 149 VAL . . 149 VAL . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -2.752 19.142 14.309 1.00 . A A . -6 MET C 1 1
1 2 1 1 1 MET CA C -3.285 18.439 15.554 1.00 . A A . -6 MET CA 1 1
1 3 1 1 1 MET CB C -2.819 16.982 15.568 1.00 . A A . -6 MET CB 1 1
1 4 1 1 1 MET CE C -1.084 15.827 18.678 1.00 . A A . -6 MET CE 1 1
1 5 1 1 1 MET CG C -3.136 16.256 16.866 1.00 . A A . -6 MET CG 1 1
1 6 1 1 1 MET H1 H -5.035 19.472 15.595 1.00 . A A . -6 MET H1 1 1
1 7 1 1 1 MET H2 H -5.128 18.029 14.803 1.00 . A A . -6 MET H2 1 1
1 8 1 1 1 MET H3 H -5.069 18.063 16.451 1.00 . A A . -6 MET H3 1 1
1 9 1 1 1 MET HA H -2.883 18.940 16.435 1.00 . A A . -6 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.310 16.455 14.750 1.00 . A A . -6 MET HB2 1 1
1 11 1 1 1 MET HB3 H -1.741 16.957 15.406 1.00 . A A . -6 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.287 15.187 19.055 1.00 . A A . -6 MET HE1 1 1
1 13 1 1 1 MET HE2 H -1.812 16.005 19.470 1.00 . A A . -6 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.663 16.778 18.351 1.00 . A A . -6 MET HE3 1 1
1 15 1 1 1 MET HG2 H -3.193 16.989 17.671 1.00 . A A . -6 MET HG2 1 1
1 16 1 1 1 MET HG3 H -4.103 15.762 16.768 1.00 . A A . -6 MET HG3 1 1
1 17 1 1 1 MET N N -4.741 18.506 15.605 1.00 . A A . -6 MET N 1 1
1 18 1 1 1 MET O O -1.777 19.892 14.377 1.00 . A A . -6 MET O 1 1
1 19 1 1 1 MET SD S -1.891 15.025 17.295 1.00 . A A . -6 MET SD 1 1
1 20 1 1 2 HIS C C -4.075 20.436 11.381 1.00 . A A . -5 HIS C 1 1
1 21 1 1 2 HIS CA C -2.988 19.507 11.913 1.00 . A A . -5 HIS CA 1 1
1 22 1 1 2 HIS CB C -2.673 18.427 10.878 1.00 . A A . -5 HIS CB 1 1
1 23 1 1 2 HIS CD2 C -0.374 17.879 11.947 1.00 . A A . -5 HIS CD2 1 1
1 24 1 1 2 HIS CE1 C 0.646 17.141 10.152 1.00 . A A . -5 HIS CE1 1 1
1 25 1 1 2 HIS CG C -1.253 17.953 10.920 1.00 . A A . -5 HIS CG 1 1
1 26 1 1 2 HIS H H -4.190 18.271 13.182 1.00 . A A . -5 HIS H 1 1
1 27 1 1 2 HIS HA H -2.086 20.093 12.088 1.00 . A A . -5 HIS HA 1 1
1 28 1 1 2 HIS HB2 H -3.327 17.574 11.060 1.00 . A A . -5 HIS HB2 1 1
1 29 1 1 2 HIS HB3 H -2.882 18.822 9.884 1.00 . A A . -5 HIS HB3 1 1
1 30 1 1 2 HIS HD2 H -0.560 18.166 12.971 1.00 . A A . -5 HIS HD2 1 1
1 31 1 1 2 HIS HE1 H 1.398 16.740 9.489 1.00 . A A . -5 HIS HE1 1 1
1 32 1 1 2 HIS HE2 H 1.640 17.201 11.975 1.00 . A A . -5 HIS HE2 1 1
1 33 1 1 2 HIS N N -3.397 18.896 13.173 1.00 . A A . -5 HIS N 1 1
1 34 1 1 2 HIS ND1 N -0.582 17.485 9.809 1.00 . A A . -5 HIS ND1 1 1
1 35 1 1 2 HIS NE2 N 0.798 17.371 11.444 1.00 . A A . -5 HIS NE2 1 1
1 36 1 1 2 HIS O O -3.791 21.384 10.648 1.00 . A A . -5 HIS O 1 1
1 37 1 1 3 HIS C C -6.233 22.439 11.669 1.00 . A A . -4 HIS C 1 1
1 38 1 1 3 HIS CA C -6.450 20.970 11.317 1.00 . A A . -4 HIS CA 1 1
1 39 1 1 3 HIS CB C -7.744 20.466 11.954 1.00 . A A . -4 HIS CB 1 1
1 40 1 1 3 HIS CD2 C -7.448 19.447 14.321 1.00 . A A . -4 HIS CD2 1 1
1 41 1 1 3 HIS CE1 C -7.862 21.248 15.499 1.00 . A A . -4 HIS CE1 1 1
1 42 1 1 3 HIS CG C -7.710 20.451 13.451 1.00 . A A . -4 HIS CG 1 1
1 43 1 1 3 HIS H H -5.488 19.367 12.360 1.00 . A A . -4 HIS H 1 1
1 44 1 1 3 HIS HA H -6.540 20.883 10.234 1.00 . A A . -4 HIS HA 1 1
1 45 1 1 3 HIS HB2 H -8.560 21.114 11.635 1.00 . A A . -4 HIS HB2 1 1
1 46 1 1 3 HIS HB3 H -7.939 19.455 11.598 1.00 . A A . -4 HIS HB3 1 1
1 47 1 1 3 HIS HD2 H -7.206 18.426 14.067 1.00 . A A . -4 HIS HD2 1 1
1 48 1 1 3 HIS HE1 H -8.009 21.920 16.331 1.00 . A A . -4 HIS HE1 1 1
1 49 1 1 3 HIS HE2 H -7.405 19.457 16.445 1.00 . A A . -4 HIS HE2 1 1
1 50 1 1 3 HIS N N -5.320 20.159 11.756 1.00 . A A . -4 HIS N 1 1
1 51 1 1 3 HIS ND1 N -7.966 21.566 14.221 1.00 . A A . -4 HIS ND1 1 1
1 52 1 1 3 HIS NE2 N -7.548 19.969 15.586 1.00 . A A . -4 HIS NE2 1 1
1 53 1 1 3 HIS O O -5.361 22.773 12.472 1.00 . A A . -4 HIS O 1 1
1 54 1 1 4 HIS C C -7.720 25.140 12.554 1.00 . A A . -3 HIS C 1 1
1 55 1 1 4 HIS CA C -6.926 24.745 11.313 1.00 . A A . -3 HIS CA 1 1
1 56 1 1 4 HIS CB C -7.427 25.534 10.102 1.00 . A A . -3 HIS CB 1 1
1 57 1 1 4 HIS CD2 C -6.522 24.105 8.136 1.00 . A A . -3 HIS CD2 1 1
1 58 1 1 4 HIS CE1 C -5.369 25.663 7.111 1.00 . A A . -3 HIS CE1 1 1
1 59 1 1 4 HIS CG C -6.663 25.248 8.846 1.00 . A A . -3 HIS CG 1 1
1 60 1 1 4 HIS H H -7.728 22.975 10.415 1.00 . A A . -3 HIS H 1 1
1 61 1 1 4 HIS HA H -5.877 24.992 11.479 1.00 . A A . -3 HIS HA 1 1
1 62 1 1 4 HIS HB2 H -8.474 25.281 9.934 1.00 . A A . -3 HIS HB2 1 1
1 63 1 1 4 HIS HB3 H -7.354 26.599 10.322 1.00 . A A . -3 HIS HB3 1 1
1 64 1 1 4 HIS HD2 H -6.963 23.147 8.370 1.00 . A A . -3 HIS HD2 1 1
1 65 1 1 4 HIS HE1 H -4.737 26.174 6.400 1.00 . A A . -3 HIS HE1 1 1
1 66 1 1 4 HIS HE2 H -5.428 23.730 6.353 1.00 . A A . -3 HIS HE2 1 1
1 67 1 1 4 HIS N N -7.031 23.312 11.064 1.00 . A A . -3 HIS N 1 1
1 68 1 1 4 HIS ND1 N -5.929 26.206 8.177 1.00 . A A . -3 HIS ND1 1 1
1 69 1 1 4 HIS NE2 N -5.713 24.389 7.063 1.00 . A A . -3 HIS NE2 1 1
1 70 1 1 4 HIS O O -8.250 24.283 13.264 1.00 . A A . -3 HIS O 1 1
1 71 1 1 5 HIS C C -9.973 27.271 13.602 1.00 . A A . -2 HIS C 1 1
1 72 1 1 5 HIS CA C -8.528 26.949 13.969 1.00 . A A . -2 HIS CA 1 1
1 73 1 1 5 HIS CB C -7.840 28.197 14.525 1.00 . A A . -2 HIS CB 1 1
1 74 1 1 5 HIS CD2 C -9.127 28.410 16.767 1.00 . A A . -2 HIS CD2 1 1
1 75 1 1 5 HIS CE1 C -9.654 30.534 16.633 1.00 . A A . -2 HIS CE1 1 1
1 76 1 1 5 HIS CG C -8.623 28.881 15.603 1.00 . A A . -2 HIS CG 1 1
1 77 1 1 5 HIS H H -7.340 27.095 12.194 1.00 . A A . -2 HIS H 1 1
1 78 1 1 5 HIS HA H -8.530 26.181 14.742 1.00 . A A . -2 HIS HA 1 1
1 79 1 1 5 HIS HB2 H -6.873 27.904 14.934 1.00 . A A . -2 HIS HB2 1 1
1 80 1 1 5 HIS HB3 H -7.677 28.901 13.709 1.00 . A A . -2 HIS HB3 1 1
1 81 1 1 5 HIS HD2 H -9.045 27.399 17.137 1.00 . A A . -2 HIS HD2 1 1
1 82 1 1 5 HIS HE1 H -10.056 31.510 16.862 1.00 . A A . -2 HIS HE1 1 1
1 83 1 1 5 HIS HE2 H -10.235 29.409 18.281 1.00 . A A . -2 HIS HE2 1 1
1 84 1 1 5 HIS N N -7.798 26.441 12.813 1.00 . A A . -2 HIS N 1 1
1 85 1 1 5 HIS ND1 N -8.971 30.215 15.549 1.00 . A A . -2 HIS ND1 1 1
1 86 1 1 5 HIS NE2 N -9.762 29.456 17.390 1.00 . A A . -2 HIS NE2 1 1
1 87 1 1 5 HIS O O -10.897 26.549 13.981 1.00 . A A . -2 HIS O 1 1
1 88 1 1 6 HIS C C -11.423 30.015 11.555 1.00 . A A . -1 HIS C 1 1
1 89 1 1 6 HIS CA C -11.495 28.777 12.444 1.00 . A A . -1 HIS CA 1 1
1 90 1 1 6 HIS CB C -12.370 29.063 13.665 1.00 . A A . -1 HIS CB 1 1
1 91 1 1 6 HIS CD2 C -14.704 29.191 12.540 1.00 . A A . -1 HIS CD2 1 1
1 92 1 1 6 HIS CE1 C -15.334 31.136 13.331 1.00 . A A . -1 HIS CE1 1 1
1 93 1 1 6 HIS CG C -13.702 29.656 13.322 1.00 . A A . -1 HIS CG 1 1
1 94 1 1 6 HIS H H -9.363 28.910 12.585 1.00 . A A . -1 HIS H 1 1
1 95 1 1 6 HIS HA H -11.949 27.967 11.874 1.00 . A A . -1 HIS HA 1 1
1 96 1 1 6 HIS HB2 H -12.530 28.131 14.208 1.00 . A A . -1 HIS HB2 1 1
1 97 1 1 6 HIS HB3 H -11.839 29.760 14.314 1.00 . A A . -1 HIS HB3 1 1
1 98 1 1 6 HIS HD2 H -14.713 28.256 11.999 1.00 . A A . -1 HIS HD2 1 1
1 99 1 1 6 HIS HE1 H -15.917 32.021 13.540 1.00 . A A . -1 HIS HE1 1 1
1 100 1 1 6 HIS HE2 H -16.587 30.060 12.072 1.00 . A A . -1 HIS HE2 1 1
1 101 1 1 6 HIS N N -10.162 28.359 12.863 1.00 . A A . -1 HIS N 1 1
1 102 1 1 6 HIS ND1 N -14.127 30.877 13.801 1.00 . A A . -1 HIS ND1 1 1
1 103 1 1 6 HIS NE2 N -15.707 30.129 12.563 1.00 . A A . -1 HIS NE2 1 1
1 104 1 1 6 HIS O O -10.821 31.024 11.925 1.00 . A A . -1 HIS O 1 1
1 105 1 1 7 HIS C C -12.867 30.704 8.198 1.00 . A A . 0 HIS C 1 1
1 106 1 1 7 HIS CA C -12.045 31.045 9.438 1.00 . A A . 0 HIS CA 1 1
1 107 1 1 7 HIS CB C -10.615 31.403 9.032 1.00 . A A . 0 HIS CB 1 1
1 108 1 1 7 HIS CD2 C -10.879 33.955 9.415 1.00 . A A . 0 HIS CD2 1 1
1 109 1 1 7 HIS CE1 C -8.886 34.364 10.232 1.00 . A A . 0 HIS CE1 1 1
1 110 1 1 7 HIS CG C -10.203 32.782 9.445 1.00 . A A . 0 HIS CG 1 1
1 111 1 1 7 HIS H H -12.514 29.074 10.133 1.00 . A A . 0 HIS H 1 1
1 112 1 1 7 HIS HA H -12.495 31.910 9.926 1.00 . A A . 0 HIS HA 1 1
1 113 1 1 7 HIS HB2 H -9.932 30.683 9.483 1.00 . A A . 0 HIS HB2 1 1
1 114 1 1 7 HIS HB3 H -10.536 31.330 7.947 1.00 . A A . 0 HIS HB3 1 1
1 115 1 1 7 HIS HD2 H -11.891 34.103 9.067 1.00 . A A . 0 HIS HD2 1 1
1 116 1 1 7 HIS HE1 H -8.030 34.876 10.646 1.00 . A A . 0 HIS HE1 1 1
1 117 1 1 7 HIS HE2 H -10.266 35.901 10.011 1.00 . A A . 0 HIS HE2 1 1
1 118 1 1 7 HIS N N -12.039 29.930 10.380 1.00 . A A . 0 HIS N 1 1
1 119 1 1 7 HIS ND1 N -8.958 33.073 9.961 1.00 . A A . 0 HIS ND1 1 1
1 120 1 1 7 HIS NE2 N -10.039 34.922 9.910 1.00 . A A . 0 HIS NE2 1 1
1 121 1 1 7 HIS O O -13.896 31.326 7.934 1.00 . A A . 0 HIS O 1 1
1 122 1 1 8 SER C C -13.291 27.779 6.211 1.00 . A A . 1 SER C 1 1
1 123 1 1 8 SER CA C -13.097 29.292 6.229 1.00 . A A . 1 SER CA 1 1
1 124 1 1 8 SER CB C -12.313 29.733 4.992 1.00 . A A . 1 SER CB 1 1
1 125 1 1 8 SER H H -11.558 29.238 7.715 1.00 . A A . 1 SER H 1 1
1 126 1 1 8 SER HA H -14.078 29.768 6.206 1.00 . A A . 1 SER HA 1 1
1 127 1 1 8 SER HB2 H -12.018 28.851 4.424 1.00 . A A . 1 SER HB2 1 1
1 128 1 1 8 SER HB3 H -12.949 30.363 4.370 1.00 . A A . 1 SER HB3 1 1
1 129 1 1 8 SER HG H -11.097 31.262 4.834 1.00 . A A . 1 SER HG 1 1
1 130 1 1 8 SER N N -12.407 29.712 7.442 1.00 . A A . 1 SER N 1 1
1 131 1 1 8 SER O O -13.424 27.172 5.148 1.00 . A A . 1 SER O 1 1
1 132 1 1 8 SER OG O -11.151 30.459 5.357 1.00 . A A . 1 SER OG 1 1
1 133 1 1 9 GLY C C -12.328 24.969 6.885 1.00 . A A . 2 GLY C 1 1
1 134 1 1 9 GLY CA C -13.483 25.738 7.494 1.00 . A A . 2 GLY CA 1 1
1 135 1 1 9 GLY H H -13.193 27.723 8.236 1.00 . A A . 2 GLY H 1 1
1 136 1 1 9 GLY HA2 H -13.576 25.464 8.545 1.00 . A A . 2 GLY HA2 1 1
1 137 1 1 9 GLY HA3 H -14.400 25.462 6.973 1.00 . A A . 2 GLY HA3 1 1
1 138 1 1 9 GLY N N -13.306 27.175 7.395 1.00 . A A . 2 GLY N 1 1
1 139 1 1 9 GLY O O -12.143 24.972 5.668 1.00 . A A . 2 GLY O 1 1
1 140 1 1 10 SER C C -10.804 22.572 6.162 1.00 . A A . 3 SER C 1 1
1 141 1 1 10 SER CA C -10.399 23.535 7.274 1.00 . A A . 3 SER CA 1 1
1 142 1 1 10 SER CB C -9.781 22.757 8.438 1.00 . A A . 3 SER CB 1 1
1 143 1 1 10 SER H H -11.752 24.343 8.723 1.00 . A A . 3 SER H 1 1
1 144 1 1 10 SER HA H -9.651 24.224 6.881 1.00 . A A . 3 SER HA 1 1
1 145 1 1 10 SER HB2 H -8.929 23.313 8.829 1.00 . A A . 3 SER HB2 1 1
1 146 1 1 10 SER HB3 H -10.526 22.643 9.225 1.00 . A A . 3 SER HB3 1 1
1 147 1 1 10 SER HG H -8.748 21.110 8.676 1.00 . A A . 3 SER HG 1 1
1 148 1 1 10 SER N N -11.546 24.308 7.735 1.00 . A A . 3 SER N 1 1
1 149 1 1 10 SER O O -11.905 22.020 6.173 1.00 . A A . 3 SER O 1 1
1 150 1 1 10 SER OG O -9.348 21.474 8.021 1.00 . A A . 3 SER OG 1 1
1 151 1 1 11 LEU C C -10.334 20.041 4.562 1.00 . A A . 4 LEU C 1 1
1 152 1 1 11 LEU CA C -10.169 21.479 4.081 1.00 . A A . 4 LEU CA 1 1
1 153 1 1 11 LEU CB C -9.031 21.561 3.061 1.00 . A A . 4 LEU CB 1 1
1 154 1 1 11 LEU CD1 C -8.220 21.403 0.695 1.00 . A A . 4 LEU CD1 1 1
1 155 1 1 11 LEU CD2 C -10.395 20.350 1.341 1.00 . A A . 4 LEU CD2 1 1
1 156 1 1 11 LEU CG C -9.445 21.512 1.589 1.00 . A A . 4 LEU CG 1 1
1 157 1 1 11 LEU H H -9.021 22.859 5.251 1.00 . A A . 4 LEU H 1 1
1 158 1 1 11 LEU HA H -11.094 21.791 3.595 1.00 . A A . 4 LEU HA 1 1
1 159 1 1 11 LEU HB2 H -8.501 22.499 3.227 1.00 . A A . 4 LEU HB2 1 1
1 160 1 1 11 LEU HB3 H -8.341 20.739 3.251 1.00 . A A . 4 LEU HB3 1 1
1 161 1 1 11 LEU HD11 H -7.331 21.271 1.311 1.00 . A A . 4 LEU HD11 1 1
1 162 1 1 11 LEU HD12 H -8.120 22.313 0.103 1.00 . A A . 4 LEU HD12 1 1
1 163 1 1 11 LEU HD13 H -8.331 20.547 0.029 1.00 . A A . 4 LEU HD13 1 1
1 164 1 1 11 LEU HD21 H -10.530 20.213 0.268 1.00 . A A . 4 LEU HD21 1 1
1 165 1 1 11 LEU HD22 H -11.358 20.563 1.804 1.00 . A A . 4 LEU HD22 1 1
1 166 1 1 11 LEU HD23 H -9.977 19.441 1.773 1.00 . A A . 4 LEU HD23 1 1
1 167 1 1 11 LEU HG H -9.965 22.439 1.347 1.00 . A A . 4 LEU HG 1 1
1 168 1 1 11 LEU N N -9.907 22.376 5.203 1.00 . A A . 4 LEU N 1 1
1 169 1 1 11 LEU O O -11.184 19.304 4.065 1.00 . A A . 4 LEU O 1 1
1 170 1 1 12 GLY C C -10.869 18.052 6.841 1.00 . A A . 5 GLY C 1 1
1 171 1 1 12 GLY CA C -9.589 18.301 6.067 1.00 . A A . 5 GLY CA 1 1
1 172 1 1 12 GLY H H -8.836 20.297 5.906 1.00 . A A . 5 GLY H 1 1
1 173 1 1 12 GLY HA2 H -9.538 17.594 5.239 1.00 . A A . 5 GLY HA2 1 1
1 174 1 1 12 GLY HA3 H -8.738 18.135 6.727 1.00 . A A . 5 GLY HA3 1 1
1 175 1 1 12 GLY N N -9.516 19.649 5.534 1.00 . A A . 5 GLY N 1 1
1 176 1 1 12 GLY O O -11.407 16.945 6.825 1.00 . A A . 5 GLY O 1 1
1 177 1 1 13 ASP C C -13.754 18.556 7.424 1.00 . A A . 6 ASP C 1 1
1 178 1 1 13 ASP CA C -12.581 18.972 8.305 1.00 . A A . 6 ASP CA 1 1
1 179 1 1 13 ASP CB C -12.892 20.301 8.997 1.00 . A A . 6 ASP CB 1 1
1 180 1 1 13 ASP CG C -12.367 20.350 10.418 1.00 . A A . 6 ASP CG 1 1
1 181 1 1 13 ASP H H -10.867 19.967 7.495 1.00 . A A . 6 ASP H 1 1
1 182 1 1 13 ASP HA H -12.434 18.209 9.070 1.00 . A A . 6 ASP HA 1 1
1 183 1 1 13 ASP HB2 H -12.442 21.112 8.425 1.00 . A A . 6 ASP HB2 1 1
1 184 1 1 13 ASP HB3 H -13.973 20.440 9.018 1.00 . A A . 6 ASP HB3 1 1
1 185 1 1 13 ASP N N -11.356 19.084 7.521 1.00 . A A . 6 ASP N 1 1
1 186 1 1 13 ASP O O -14.477 17.613 7.744 1.00 . A A . 6 ASP O 1 1
1 187 1 1 13 ASP OD1 O -11.539 19.488 10.775 1.00 . A A . 6 ASP OD1 1 1
1 188 1 1 13 ASP OD2 O -12.786 21.252 11.174 1.00 . A A . 6 ASP OD2 1 1
1 189 1 1 14 GLN C C -14.839 17.600 4.751 1.00 . A A . 7 GLN C 1 1
1 190 1 1 14 GLN CA C -15.026 18.972 5.392 1.00 . A A . 7 GLN CA 1 1
1 191 1 1 14 GLN CB C -15.108 20.047 4.307 1.00 . A A . 7 GLN CB 1 1
1 192 1 1 14 GLN CD C -15.628 22.487 3.909 1.00 . A A . 7 GLN CD 1 1
1 193 1 1 14 GLN CG C -15.020 21.465 4.849 1.00 . A A . 7 GLN CG 1 1
1 194 1 1 14 GLN H H -13.309 20.030 6.111 1.00 . A A . 7 GLN H 1 1
1 195 1 1 14 GLN HA H -15.963 18.969 5.949 1.00 . A A . 7 GLN HA 1 1
1 196 1 1 14 GLN HB2 H -14.286 19.894 3.607 1.00 . A A . 7 GLN HB2 1 1
1 197 1 1 14 GLN HB3 H -16.051 19.934 3.772 1.00 . A A . 7 GLN HB3 1 1
1 198 1 1 14 GLN HE21 H -14.461 23.953 4.693 1.00 . A A . 7 GLN HE21 1 1
1 199 1 1 14 GLN HE22 H -15.542 24.455 3.413 1.00 . A A . 7 GLN HE22 1 1
1 200 1 1 14 GLN HG2 H -15.540 21.511 5.806 1.00 . A A . 7 GLN HG2 1 1
1 201 1 1 14 GLN HG3 H -13.970 21.715 5.004 1.00 . A A . 7 GLN HG3 1 1
1 202 1 1 14 GLN N N -13.938 19.267 6.317 1.00 . A A . 7 GLN N 1 1
1 203 1 1 14 GLN NE2 N -15.174 23.731 4.013 1.00 . A A . 7 GLN NE2 1 1
1 204 1 1 14 GLN O O -15.784 16.818 4.645 1.00 . A A . 7 GLN O 1 1
1 205 1 1 14 GLN OE1 O -16.496 22.164 3.098 1.00 . A A . 7 GLN OE1 1 1
1 206 1 1 15 LEU C C -13.667 14.873 4.609 1.00 . A A . 8 LEU C 1 1
1 207 1 1 15 LEU CA C -13.301 16.037 3.694 1.00 . A A . 8 LEU CA 1 1
1 208 1 1 15 LEU CB C -11.815 15.972 3.337 1.00 . A A . 8 LEU CB 1 1
1 209 1 1 15 LEU CD1 C -11.663 14.863 1.094 1.00 . A A . 8 LEU CD1 1 1
1 210 1 1 15 LEU CD2 C -12.319 17.271 1.253 1.00 . A A . 8 LEU CD2 1 1
1 211 1 1 15 LEU CG C -11.471 16.163 1.859 1.00 . A A . 8 LEU CG 1 1
1 212 1 1 15 LEU H H -12.880 18.000 4.439 1.00 . A A . 8 LEU H 1 1
1 213 1 1 15 LEU HA H -13.882 15.952 2.776 1.00 . A A . 8 LEU HA 1 1
1 214 1 1 15 LEU HB2 H -11.302 16.751 3.902 1.00 . A A . 8 LEU HB2 1 1
1 215 1 1 15 LEU HB3 H -11.428 15.005 3.657 1.00 . A A . 8 LEU HB3 1 1
1 216 1 1 15 LEU HD11 H -11.048 14.083 1.543 1.00 . A A . 8 LEU HD11 1 1
1 217 1 1 15 LEU HD12 H -12.712 14.568 1.136 1.00 . A A . 8 LEU HD12 1 1
1 218 1 1 15 LEU HD13 H -11.367 15.006 0.055 1.00 . A A . 8 LEU HD13 1 1
1 219 1 1 15 LEU HD21 H -11.839 17.643 0.348 1.00 . A A . 8 LEU HD21 1 1
1 220 1 1 15 LEU HD22 H -13.306 16.879 1.006 1.00 . A A . 8 LEU HD22 1 1
1 221 1 1 15 LEU HD23 H -12.421 18.085 1.971 1.00 . A A . 8 LEU HD23 1 1
1 222 1 1 15 LEU HG H -10.423 16.453 1.785 1.00 . A A . 8 LEU HG 1 1
1 223 1 1 15 LEU N N -13.613 17.315 4.324 1.00 . A A . 8 LEU N 1 1
1 224 1 1 15 LEU O O -14.254 13.884 4.171 1.00 . A A . 8 LEU O 1 1
1 225 1 1 16 THR C C -15.111 13.852 7.120 1.00 . A A . 9 THR C 1 1
1 226 1 1 16 THR CA C -13.612 13.960 6.864 1.00 . A A . 9 THR CA 1 1
1 227 1 1 16 THR CB C -12.893 14.227 8.201 1.00 . A A . 9 THR CB 1 1
1 228 1 1 16 THR CG2 C -11.461 13.717 8.156 1.00 . A A . 9 THR CG2 1 1
1 229 1 1 16 THR H H -12.840 15.837 6.185 1.00 . A A . 9 THR H 1 1
1 230 1 1 16 THR HA H -13.261 13.007 6.469 1.00 . A A . 9 THR HA 1 1
1 231 1 1 16 THR HB H -13.426 13.706 8.996 1.00 . A A . 9 THR HB 1 1
1 232 1 1 16 THR HG1 H -12.670 16.120 7.693 1.00 . A A . 9 THR HG1 1 1
1 233 1 1 16 THR HG21 H -11.439 12.668 8.453 1.00 . A A . 9 THR HG21 1 1
1 234 1 1 16 THR HG22 H -11.072 13.816 7.142 1.00 . A A . 9 THR HG22 1 1
1 235 1 1 16 THR HG23 H -10.845 14.302 8.840 1.00 . A A . 9 THR HG23 1 1
1 236 1 1 16 THR N N -13.319 15.000 5.886 1.00 . A A . 9 THR N 1 1
1 237 1 1 16 THR O O -15.650 12.752 7.246 1.00 . A A . 9 THR O 1 1
1 238 1 1 16 THR OG1 O -12.897 15.631 8.487 1.00 . A A . 9 THR OG1 1 1
1 239 1 1 17 SER C C -17.971 14.296 6.333 1.00 . A A . 10 SER C 1 1
1 240 1 1 17 SER CA C -17.216 15.032 7.436 1.00 . A A . 10 SER CA 1 1
1 241 1 1 17 SER CB C -17.706 16.477 7.528 1.00 . A A . 10 SER CB 1 1
1 242 1 1 17 SER H H -15.277 15.868 7.080 1.00 . A A . 10 SER H 1 1
1 243 1 1 17 SER HA H -17.419 14.536 8.385 1.00 . A A . 10 SER HA 1 1
1 244 1 1 17 SER HB2 H -17.066 17.110 6.913 1.00 . A A . 10 SER HB2 1 1
1 245 1 1 17 SER HB3 H -18.729 16.533 7.156 1.00 . A A . 10 SER HB3 1 1
1 246 1 1 17 SER HG H -16.831 17.380 9.031 1.00 . A A . 10 SER HG 1 1
1 247 1 1 17 SER N N -15.778 14.998 7.194 1.00 . A A . 10 SER N 1 1
1 248 1 1 17 SER O O -18.893 13.526 6.602 1.00 . A A . 10 SER O 1 1
1 249 1 1 17 SER OG O -17.670 16.944 8.866 1.00 . A A . 10 SER OG 1 1
1 250 1 1 18 THR C C -17.733 12.464 3.778 1.00 . A A . 11 THR C 1 1
1 251 1 1 18 THR CA C -18.209 13.902 3.943 1.00 . A A . 11 THR CA 1 1
1 252 1 1 18 THR CB C -17.929 14.676 2.641 1.00 . A A . 11 THR CB 1 1
1 253 1 1 18 THR CG2 C -19.144 14.656 1.727 1.00 . A A . 11 THR CG2 1 1
1 254 1 1 18 THR H H -16.806 15.179 4.932 1.00 . A A . 11 THR H 1 1
1 255 1 1 18 THR HA H -19.286 13.891 4.112 1.00 . A A . 11 THR HA 1 1
1 256 1 1 18 THR HB H -17.094 14.202 2.124 1.00 . A A . 11 THR HB 1 1
1 257 1 1 18 THR HG1 H -16.743 16.046 3.421 1.00 . A A . 11 THR HG1 1 1
1 258 1 1 18 THR HG21 H -18.922 15.209 0.814 1.00 . A A . 11 THR HG21 1 1
1 259 1 1 18 THR HG22 H -19.392 13.625 1.476 1.00 . A A . 11 THR HG22 1 1
1 260 1 1 18 THR HG23 H -19.989 15.119 2.236 1.00 . A A . 11 THR HG23 1 1
1 261 1 1 18 THR N N -17.571 14.538 5.088 1.00 . A A . 11 THR N 1 1
1 262 1 1 18 THR O O -18.540 11.544 3.635 1.00 . A A . 11 THR O 1 1
1 263 1 1 18 THR OG1 O -17.575 16.031 2.943 1.00 . A A . 11 THR OG1 1 1
1 264 1 1 19 LEU C C -16.380 9.991 4.710 1.00 . A A . 12 LEU C 1 1
1 265 1 1 19 LEU CA C -15.833 10.946 3.652 1.00 . A A . 12 LEU CA 1 1
1 266 1 1 19 LEU CB C -14.309 11.023 3.758 1.00 . A A . 12 LEU CB 1 1
1 267 1 1 19 LEU CD1 C -12.097 11.749 2.831 1.00 . A A . 12 LEU CD1 1 1
1 268 1 1 19 LEU CD2 C -13.795 10.696 1.327 1.00 . A A . 12 LEU CD2 1 1
1 269 1 1 19 LEU CG C -13.580 11.590 2.539 1.00 . A A . 12 LEU CG 1 1
1 270 1 1 19 LEU H H -15.808 13.070 3.922 1.00 . A A . 12 LEU H 1 1
1 271 1 1 19 LEU HA H -16.094 10.559 2.667 1.00 . A A . 12 LEU HA 1 1
1 272 1 1 19 LEU HB2 H -14.066 11.652 4.614 1.00 . A A . 12 LEU HB2 1 1
1 273 1 1 19 LEU HB3 H -13.928 10.020 3.950 1.00 . A A . 12 LEU HB3 1 1
1 274 1 1 19 LEU HD11 H -11.964 12.392 3.701 1.00 . A A . 12 LEU HD11 1 1
1 275 1 1 19 LEU HD12 H -11.603 12.198 1.969 1.00 . A A . 12 LEU HD12 1 1
1 276 1 1 19 LEU HD13 H -11.659 10.771 3.032 1.00 . A A . 12 LEU HD13 1 1
1 277 1 1 19 LEU HD21 H -14.863 10.595 1.134 1.00 . A A . 12 LEU HD21 1 1
1 278 1 1 19 LEU HD22 H -13.310 11.140 0.458 1.00 . A A . 12 LEU HD22 1 1
1 279 1 1 19 LEU HD23 H -13.366 9.713 1.520 1.00 . A A . 12 LEU HD23 1 1
1 280 1 1 19 LEU HG H -13.994 12.574 2.318 1.00 . A A . 12 LEU HG 1 1
1 281 1 1 19 LEU N N -16.418 12.274 3.800 1.00 . A A . 12 LEU N 1 1
1 282 1 1 19 LEU O O -16.759 8.861 4.403 1.00 . A A . 12 LEU O 1 1
1 283 1 1 20 ALA C C -18.430 9.440 6.943 1.00 . A A . 13 ALA C 1 1
1 284 1 1 20 ALA CA C -16.923 9.643 7.056 1.00 . A A . 13 ALA CA 1 1
1 285 1 1 20 ALA CB C -16.573 10.288 8.389 1.00 . A A . 13 ALA CB 1 1
1 286 1 1 20 ALA H H -16.090 11.391 6.143 1.00 . A A . 13 ALA H 1 1
1 287 1 1 20 ALA HA H -16.441 8.666 7.011 1.00 . A A . 13 ALA HA 1 1
1 288 1 1 20 ALA HB1 H -16.800 9.595 9.199 1.00 . A A . 13 ALA HB1 1 1
1 289 1 1 20 ALA HB2 H -15.511 10.532 8.407 1.00 . A A . 13 ALA HB2 1 1
1 290 1 1 20 ALA HB3 H -17.157 11.200 8.516 1.00 . A A . 13 ALA HB3 1 1
1 291 1 1 20 ALA N N -16.418 10.455 5.955 1.00 . A A . 13 ALA N 1 1
1 292 1 1 20 ALA O O -18.941 8.353 7.214 1.00 . A A . 13 ALA O 1 1
1 293 1 1 21 SER C C -20.984 9.398 5.348 1.00 . A A . 14 SER C 1 1
1 294 1 1 21 SER CA C -20.585 10.430 6.398 1.00 . A A . 14 SER CA 1 1
1 295 1 1 21 SER CB C -21.141 11.804 6.016 1.00 . A A . 14 SER CB 1 1
1 296 1 1 21 SER H H -18.657 11.356 6.334 1.00 . A A . 14 SER H 1 1
1 297 1 1 21 SER HA H -21.017 10.135 7.355 1.00 . A A . 14 SER HA 1 1
1 298 1 1 21 SER HB2 H -20.451 12.288 5.325 1.00 . A A . 14 SER HB2 1 1
1 299 1 1 21 SER HB3 H -22.107 11.677 5.528 1.00 . A A . 14 SER HB3 1 1
1 300 1 1 21 SER HG H -20.439 12.903 7.478 1.00 . A A . 14 SER HG 1 1
1 301 1 1 21 SER N N -19.136 10.492 6.543 1.00 . A A . 14 SER N 1 1
1 302 1 1 21 SER O O -21.902 8.606 5.557 1.00 . A A . 14 SER O 1 1
1 303 1 1 21 SER OG O -21.301 12.625 7.160 1.00 . A A . 14 SER OG 1 1
1 304 1 1 22 ALA C C -20.204 7.052 3.535 1.00 . A A . 15 ALA C 1 1
1 305 1 1 22 ALA CA C -20.562 8.479 3.135 1.00 . A A . 15 ALA CA 1 1
1 306 1 1 22 ALA CB C -19.803 8.884 1.880 1.00 . A A . 15 ALA CB 1 1
1 307 1 1 22 ALA H H -19.544 10.091 4.105 1.00 . A A . 15 ALA H 1 1
1 308 1 1 22 ALA HA H -21.629 8.515 2.916 1.00 . A A . 15 ALA HA 1 1
1 309 1 1 22 ALA HB1 H -19.753 9.971 1.820 1.00 . A A . 15 ALA HB1 1 1
1 310 1 1 22 ALA HB2 H -20.319 8.495 1.002 1.00 . A A . 15 ALA HB2 1 1
1 311 1 1 22 ALA HB3 H -18.793 8.475 1.918 1.00 . A A . 15 ALA HB3 1 1
1 312 1 1 22 ALA N N -20.285 9.414 4.217 1.00 . A A . 15 ALA N 1 1
1 313 1 1 22 ALA O O -20.968 6.117 3.294 1.00 . A A . 15 ALA O 1 1
1 314 1 1 23 LEU C C -19.449 5.038 5.710 1.00 . A A . 16 LEU C 1 1
1 315 1 1 23 LEU CA C -18.575 5.577 4.581 1.00 . A A . 16 LEU CA 1 1
1 316 1 1 23 LEU CB C -17.117 5.652 5.041 1.00 . A A . 16 LEU CB 1 1
1 317 1 1 23 LEU CD1 C -14.824 6.571 4.617 1.00 . A A . 16 LEU CD1 1 1
1 318 1 1 23 LEU CD2 C -15.787 4.856 3.071 1.00 . A A . 16 LEU CD2 1 1
1 319 1 1 23 LEU CG C -16.096 6.042 3.971 1.00 . A A . 16 LEU CG 1 1
1 320 1 1 23 LEU H H -18.451 7.698 4.315 1.00 . A A . 16 LEU H 1 1
1 321 1 1 23 LEU HA H -18.637 4.891 3.736 1.00 . A A . 16 LEU HA 1 1
1 322 1 1 23 LEU HB2 H -17.058 6.388 5.843 1.00 . A A . 16 LEU HB2 1 1
1 323 1 1 23 LEU HB3 H -16.835 4.680 5.446 1.00 . A A . 16 LEU HB3 1 1
1 324 1 1 23 LEU HD11 H -15.067 7.419 5.257 1.00 . A A . 16 LEU HD11 1 1
1 325 1 1 23 LEU HD12 H -14.128 6.889 3.841 1.00 . A A . 16 LEU HD12 1 1
1 326 1 1 23 LEU HD13 H -14.366 5.784 5.216 1.00 . A A . 16 LEU HD13 1 1
1 327 1 1 23 LEU HD21 H -16.710 4.492 2.619 1.00 . A A . 16 LEU HD21 1 1
1 328 1 1 23 LEU HD22 H -15.096 5.165 2.287 1.00 . A A . 16 LEU HD22 1 1
1 329 1 1 23 LEU HD23 H -15.334 4.060 3.662 1.00 . A A . 16 LEU HD23 1 1
1 330 1 1 23 LEU HG H -16.526 6.835 3.359 1.00 . A A . 16 LEU HG 1 1
1 331 1 1 23 LEU N N -19.035 6.891 4.147 1.00 . A A . 16 LEU N 1 1
1 332 1 1 23 LEU O O -19.472 3.835 5.971 1.00 . A A . 16 LEU O 1 1
1 333 1 1 24 THR C C -22.300 4.861 6.959 1.00 . A A . 17 THR C 1 1
1 334 1 1 24 THR CA C -21.044 5.553 7.474 1.00 . A A . 17 THR CA 1 1
1 335 1 1 24 THR CB C -21.453 6.773 8.320 1.00 . A A . 17 THR CB 1 1
1 336 1 1 24 THR CG2 C -22.567 6.411 9.289 1.00 . A A . 17 THR CG2 1 1
1 337 1 1 24 THR H H -20.103 6.910 6.112 1.00 . A A . 17 THR H 1 1
1 338 1 1 24 THR HA H -20.506 4.855 8.115 1.00 . A A . 17 THR HA 1 1
1 339 1 1 24 THR HB H -21.810 7.558 7.653 1.00 . A A . 17 THR HB 1 1
1 340 1 1 24 THR HG1 H -19.837 7.890 8.501 1.00 . A A . 17 THR HG1 1 1
1 341 1 1 24 THR HG21 H -22.642 7.177 10.060 1.00 . A A . 17 THR HG21 1 1
1 342 1 1 24 THR HG22 H -22.347 5.449 9.753 1.00 . A A . 17 THR HG22 1 1
1 343 1 1 24 THR HG23 H -23.512 6.346 8.749 1.00 . A A . 17 THR HG23 1 1
1 344 1 1 24 THR N N -20.167 5.937 6.375 1.00 . A A . 17 THR N 1 1
1 345 1 1 24 THR O O -22.955 4.117 7.689 1.00 . A A . 17 THR O 1 1
1 346 1 1 24 THR OG1 O -20.322 7.267 9.047 1.00 . A A . 17 THR OG1 1 1
1 347 1 1 25 LYS C C -23.411 3.502 4.010 1.00 . A A . 18 LYS C 1 1
1 348 1 1 25 LYS CA C -23.810 4.510 5.083 1.00 . A A . 18 LYS CA 1 1
1 349 1 1 25 LYS CB C -24.702 5.594 4.473 1.00 . A A . 18 LYS CB 1 1
1 350 1 1 25 LYS CD C -24.873 7.514 2.862 1.00 . A A . 18 LYS CD 1 1
1 351 1 1 25 LYS CE C -25.264 8.761 3.639 1.00 . A A . 18 LYS CE 1 1
1 352 1 1 25 LYS CG C -23.936 6.627 3.665 1.00 . A A . 18 LYS CG 1 1
1 353 1 1 25 LYS H H -22.056 5.734 5.151 1.00 . A A . 18 LYS H 1 1
1 354 1 1 25 LYS HA H -24.376 3.989 5.855 1.00 . A A . 18 LYS HA 1 1
1 355 1 1 25 LYS HB2 H -25.439 5.119 3.826 1.00 . A A . 18 LYS HB2 1 1
1 356 1 1 25 LYS HB3 H -25.224 6.106 5.281 1.00 . A A . 18 LYS HB3 1 1
1 357 1 1 25 LYS HD2 H -24.379 7.810 1.937 1.00 . A A . 18 LYS HD2 1 1
1 358 1 1 25 LYS HD3 H -25.774 6.950 2.621 1.00 . A A . 18 LYS HD3 1 1
1 359 1 1 25 LYS HE2 H -24.821 8.710 4.634 1.00 . A A . 18 LYS HE2 1 1
1 360 1 1 25 LYS HE3 H -24.877 9.639 3.121 1.00 . A A . 18 LYS HE3 1 1
1 361 1 1 25 LYS HG2 H -23.356 7.250 4.346 1.00 . A A . 18 LYS HG2 1 1
1 362 1 1 25 LYS HG3 H -23.257 6.115 2.983 1.00 . A A . 18 LYS HG3 1 1
1 363 1 1 25 LYS HZ1 H -26.961 9.725 4.296 1.00 . A A . 18 LYS HZ1 1 1
1 364 1 1 25 LYS HZ2 H -27.161 8.942 2.859 1.00 . A A . 18 LYS HZ2 1 1
1 365 1 1 25 LYS HZ3 H -27.104 8.083 4.266 1.00 . A A . 18 LYS HZ3 1 1
1 366 1 1 25 LYS N N -22.633 5.111 5.698 1.00 . A A . 18 LYS N 1 1
1 367 1 1 25 LYS NZ N -26.741 8.888 3.776 1.00 . A A . 18 LYS NZ 1 1
1 368 1 1 25 LYS O O -24.229 3.105 3.180 1.00 . A A . 18 LYS O 1 1
1 369 1 1 26 THR C C -21.567 0.730 3.661 1.00 . A A . 19 THR C 1 1
1 370 1 1 26 THR CA C -21.639 2.129 3.062 1.00 . A A . 19 THR CA 1 1
1 371 1 1 26 THR CB C -20.241 2.530 2.553 1.00 . A A . 19 THR CB 1 1
1 372 1 1 26 THR CG2 C -20.314 3.793 1.708 1.00 . A A . 19 THR CG2 1 1
1 373 1 1 26 THR H H -21.522 3.454 4.738 1.00 . A A . 19 THR H 1 1
1 374 1 1 26 THR HA H -22.321 2.105 2.212 1.00 . A A . 19 THR HA 1 1
1 375 1 1 26 THR HB H -19.846 1.720 1.940 1.00 . A A . 19 THR HB 1 1
1 376 1 1 26 THR HG1 H -19.851 2.674 4.481 1.00 . A A . 19 THR HG1 1 1
1 377 1 1 26 THR HG21 H -20.101 3.548 0.668 1.00 . A A . 19 THR HG21 1 1
1 378 1 1 26 THR HG22 H -19.581 4.514 2.069 1.00 . A A . 19 THR HG22 1 1
1 379 1 1 26 THR HG23 H -21.313 4.223 1.782 1.00 . A A . 19 THR HG23 1 1
1 380 1 1 26 THR N N -22.146 3.091 4.032 1.00 . A A . 19 THR N 1 1
1 381 1 1 26 THR O O -21.009 0.534 4.739 1.00 . A A . 19 THR O 1 1
1 382 1 1 26 THR OG1 O -19.358 2.742 3.660 1.00 . A A . 19 THR OG1 1 1
1 383 1 1 27 ASN C C -20.718 -2.091 3.734 1.00 . A A . 20 ASN C 1 1
1 384 1 1 27 ASN CA C -22.135 -1.625 3.415 1.00 . A A . 20 ASN CA 1 1
1 385 1 1 27 ASN CB C -22.759 -2.538 2.358 1.00 . A A . 20 ASN CB 1 1
1 386 1 1 27 ASN CG C -22.024 -2.475 1.032 1.00 . A A . 20 ASN CG 1 1
1 387 1 1 27 ASN H H -22.577 -0.015 2.074 1.00 . A A . 20 ASN H 1 1
1 388 1 1 27 ASN HA H -22.733 -1.687 4.324 1.00 . A A . 20 ASN HA 1 1
1 389 1 1 27 ASN HB2 H -22.744 -3.565 2.723 1.00 . A A . 20 ASN HB2 1 1
1 390 1 1 27 ASN HB3 H -23.794 -2.234 2.199 1.00 . A A . 20 ASN HB3 1 1
1 391 1 1 27 ASN HD21 H -23.357 -1.121 0.318 1.00 . A A . 20 ASN HD21 1 1
1 392 1 1 27 ASN HD22 H -22.080 -1.576 -0.787 1.00 . A A . 20 ASN HD22 1 1
1 393 1 1 27 ASN N N -22.135 -0.241 2.953 1.00 . A A . 20 ASN N 1 1
1 394 1 1 27 ASN ND2 N -22.527 -1.659 0.115 1.00 . A A . 20 ASN ND2 1 1
1 395 1 1 27 ASN O O -20.508 -2.914 4.626 1.00 . A A . 20 ASN O 1 1
1 396 1 1 27 ASN OD1 O -21.015 -3.153 0.838 1.00 . A A . 20 ASN OD1 1 1
1 397 1 1 28 THR C C -17.886 -1.560 4.607 1.00 . A A . 21 THR C 1 1
1 398 1 1 28 THR CA C -18.349 -1.923 3.201 1.00 . A A . 21 THR CA 1 1
1 399 1 1 28 THR CB C -17.434 -1.228 2.176 1.00 . A A . 21 THR CB 1 1
1 400 1 1 28 THR CG2 C -15.982 -1.630 2.386 1.00 . A A . 21 THR CG2 1 1
1 401 1 1 28 THR H H -19.982 -0.891 2.279 1.00 . A A . 21 THR H 1 1
1 402 1 1 28 THR HA H -18.251 -3.001 3.074 1.00 . A A . 21 THR HA 1 1
1 403 1 1 28 THR HB H -17.521 -0.149 2.304 1.00 . A A . 21 THR HB 1 1
1 404 1 1 28 THR HG1 H -18.545 -0.979 0.566 1.00 . A A . 21 THR HG1 1 1
1 405 1 1 28 THR HG21 H -15.436 -1.523 1.449 1.00 . A A . 21 THR HG21 1 1
1 406 1 1 28 THR HG22 H -15.533 -0.987 3.144 1.00 . A A . 21 THR HG22 1 1
1 407 1 1 28 THR HG23 H -15.936 -2.668 2.716 1.00 . A A . 21 THR HG23 1 1
1 408 1 1 28 THR N N -19.746 -1.561 2.997 1.00 . A A . 21 THR N 1 1
1 409 1 1 28 THR O O -16.900 -2.102 5.107 1.00 . A A . 21 THR O 1 1
1 410 1 1 28 THR OG1 O -17.840 -1.568 0.846 1.00 . A A . 21 THR OG1 1 1
1 411 1 1 29 LEU C C -19.255 -0.767 7.609 1.00 . A A . 22 LEU C 1 1
1 412 1 1 29 LEU CA C -18.266 -0.204 6.593 1.00 . A A . 22 LEU CA 1 1
1 413 1 1 29 LEU CB C -18.253 1.323 6.669 1.00 . A A . 22 LEU CB 1 1
1 414 1 1 29 LEU CD1 C -16.355 1.878 8.210 1.00 . A A . 22 LEU CD1 1 1
1 415 1 1 29 LEU CD2 C -15.898 1.337 5.811 1.00 . A A . 22 LEU CD2 1 1
1 416 1 1 29 LEU CG C -16.877 1.978 6.784 1.00 . A A . 22 LEU CG 1 1
1 417 1 1 29 LEU H H -19.403 -0.232 4.778 1.00 . A A . 22 LEU H 1 1
1 418 1 1 29 LEU HA H -17.270 -0.572 6.838 1.00 . A A . 22 LEU HA 1 1
1 419 1 1 29 LEU HB2 H -18.746 1.715 5.779 1.00 . A A . 22 LEU HB2 1 1
1 420 1 1 29 LEU HB3 H -18.836 1.618 7.541 1.00 . A A . 22 LEU HB3 1 1
1 421 1 1 29 LEU HD11 H -17.068 2.342 8.892 1.00 . A A . 22 LEU HD11 1 1
1 422 1 1 29 LEU HD12 H -15.396 2.392 8.283 1.00 . A A . 22 LEU HD12 1 1
1 423 1 1 29 LEU HD13 H -16.226 0.829 8.477 1.00 . A A . 22 LEU HD13 1 1
1 424 1 1 29 LEU HD21 H -15.075 2.025 5.617 1.00 . A A . 22 LEU HD21 1 1
1 425 1 1 29 LEU HD22 H -15.507 0.416 6.243 1.00 . A A . 22 LEU HD22 1 1
1 426 1 1 29 LEU HD23 H -16.411 1.110 4.876 1.00 . A A . 22 LEU HD23 1 1
1 427 1 1 29 LEU HG H -16.976 3.033 6.527 1.00 . A A . 22 LEU HG 1 1
1 428 1 1 29 LEU N N -18.604 -0.640 5.242 1.00 . A A . 22 LEU N 1 1
1 429 1 1 29 LEU O O -18.876 -1.136 8.722 1.00 . A A . 22 LEU O 1 1
1 430 1 1 30 LYS C C -21.424 -2.862 8.273 1.00 . A A . 23 LYS C 1 1
1 431 1 1 30 LYS CA C -21.568 -1.354 8.094 1.00 . A A . 23 LYS CA 1 1
1 432 1 1 30 LYS CB C -22.949 -1.026 7.525 1.00 . A A . 23 LYS CB 1 1
1 433 1 1 30 LYS CD C -25.013 0.401 7.641 1.00 . A A . 23 LYS CD 1 1
1 434 1 1 30 LYS CE C -24.868 1.233 6.376 1.00 . A A . 23 LYS CE 1 1
1 435 1 1 30 LYS CG C -23.662 0.093 8.263 1.00 . A A . 23 LYS CG 1 1
1 436 1 1 30 LYS H H -20.770 -0.514 6.294 1.00 . A A . 23 LYS H 1 1
1 437 1 1 30 LYS HA H -21.473 -0.878 9.070 1.00 . A A . 23 LYS HA 1 1
1 438 1 1 30 LYS HB2 H -22.830 -0.730 6.483 1.00 . A A . 23 LYS HB2 1 1
1 439 1 1 30 LYS HB3 H -23.567 -1.923 7.566 1.00 . A A . 23 LYS HB3 1 1
1 440 1 1 30 LYS HD2 H -25.511 -0.537 7.393 1.00 . A A . 23 LYS HD2 1 1
1 441 1 1 30 LYS HD3 H -25.621 0.949 8.361 1.00 . A A . 23 LYS HD3 1 1
1 442 1 1 30 LYS HE2 H -24.005 1.891 6.484 1.00 . A A . 23 LYS HE2 1 1
1 443 1 1 30 LYS HE3 H -24.705 0.567 5.529 1.00 . A A . 23 LYS HE3 1 1
1 444 1 1 30 LYS HG2 H -23.806 -0.200 9.303 1.00 . A A . 23 LYS HG2 1 1
1 445 1 1 30 LYS HG3 H -23.044 0.990 8.228 1.00 . A A . 23 LYS HG3 1 1
1 446 1 1 30 LYS HZ1 H -25.943 2.599 5.272 1.00 . A A . 23 LYS HZ1 1 1
1 447 1 1 30 LYS HZ2 H -26.881 1.462 6.010 1.00 . A A . 23 LYS HZ2 1 1
1 448 1 1 30 LYS HZ3 H -26.227 2.691 6.894 1.00 . A A . 23 LYS HZ3 1 1
1 449 1 1 30 LYS N N -20.523 -0.833 7.220 1.00 . A A . 23 LYS N 1 1
1 450 1 1 30 LYS NZ N -26.077 2.063 6.117 1.00 . A A . 23 LYS NZ 1 1
1 451 1 1 30 LYS O O -21.716 -3.399 9.340 1.00 . A A . 23 LYS O 1 1
1 452 1 1 31 ALA C C -19.625 -5.361 8.176 1.00 . A A . 24 ALA C 1 1
1 453 1 1 31 ALA CA C -20.787 -4.983 7.265 1.00 . A A . 24 ALA CA 1 1
1 454 1 1 31 ALA CB C -20.560 -5.528 5.862 1.00 . A A . 24 ALA CB 1 1
1 455 1 1 31 ALA H H -20.751 -3.038 6.373 1.00 . A A . 24 ALA H 1 1
1 456 1 1 31 ALA HA H -21.696 -5.433 7.664 1.00 . A A . 24 ALA HA 1 1
1 457 1 1 31 ALA HB1 H -20.513 -6.616 5.898 1.00 . A A . 24 ALA HB1 1 1
1 458 1 1 31 ALA HB2 H -19.622 -5.137 5.468 1.00 . A A . 24 ALA HB2 1 1
1 459 1 1 31 ALA HB3 H -21.382 -5.221 5.215 1.00 . A A . 24 ALA HB3 1 1
1 460 1 1 31 ALA N N -20.972 -3.538 7.222 1.00 . A A . 24 ALA N 1 1
1 461 1 1 31 ALA O O -19.747 -6.250 9.019 1.00 . A A . 24 ALA O 1 1
1 462 1 1 32 VAL C C -17.512 -4.479 10.247 1.00 . A A . 25 VAL C 1 1
1 463 1 1 32 VAL CA C -17.312 -4.944 8.809 1.00 . A A . 25 VAL CA 1 1
1 464 1 1 32 VAL CB C -16.068 -4.248 8.225 1.00 . A A . 25 VAL CB 1 1
1 465 1 1 32 VAL CG1 C -15.901 -4.598 6.754 1.00 . A A . 25 VAL CG1 1 1
1 466 1 1 32 VAL CG2 C -16.161 -2.742 8.416 1.00 . A A . 25 VAL CG2 1 1
1 467 1 1 32 VAL H H -18.460 -3.962 7.291 1.00 . A A . 25 VAL H 1 1
1 468 1 1 32 VAL HA H -17.133 -6.019 8.817 1.00 . A A . 25 VAL HA 1 1
1 469 1 1 32 VAL HB H -15.191 -4.607 8.763 1.00 . A A . 25 VAL HB 1 1
1 470 1 1 32 VAL HG11 H -15.412 -3.773 6.237 1.00 . A A . 25 VAL HG11 1 1
1 471 1 1 32 VAL HG12 H -15.291 -5.497 6.662 1.00 . A A . 25 VAL HG12 1 1
1 472 1 1 32 VAL HG13 H -16.880 -4.776 6.309 1.00 . A A . 25 VAL HG13 1 1
1 473 1 1 32 VAL HG21 H -15.466 -2.246 7.738 1.00 . A A . 25 VAL HG21 1 1
1 474 1 1 32 VAL HG22 H -17.177 -2.411 8.201 1.00 . A A . 25 VAL HG22 1 1
1 475 1 1 32 VAL HG23 H -15.907 -2.490 9.446 1.00 . A A . 25 VAL HG23 1 1
1 476 1 1 32 VAL N N -18.497 -4.680 8.001 1.00 . A A . 25 VAL N 1 1
1 477 1 1 32 VAL O O -17.100 -5.153 11.191 1.00 . A A . 25 VAL O 1 1
1 478 1 1 33 SER C C -19.330 -3.671 12.532 1.00 . A A . 26 SER C 1 1
1 479 1 1 33 SER CA C -18.400 -2.767 11.730 1.00 . A A . 26 SER CA 1 1
1 480 1 1 33 SER CB C -19.009 -1.368 11.610 1.00 . A A . 26 SER CB 1 1
1 481 1 1 33 SER H H -18.465 -2.819 9.592 1.00 . A A . 26 SER H 1 1
1 482 1 1 33 SER HA H -17.451 -2.688 12.260 1.00 . A A . 26 SER HA 1 1
1 483 1 1 33 SER HB2 H -18.227 -0.662 11.333 1.00 . A A . 26 SER HB2 1 1
1 484 1 1 33 SER HB3 H -19.776 -1.376 10.835 1.00 . A A . 26 SER HB3 1 1
1 485 1 1 33 SER HG H -18.995 -0.353 13.285 1.00 . A A . 26 SER HG 1 1
1 486 1 1 33 SER N N -18.148 -3.324 10.407 1.00 . A A . 26 SER N 1 1
1 487 1 1 33 SER O O -19.058 -3.991 13.689 1.00 . A A . 26 SER O 1 1
1 488 1 1 33 SER OG O -19.589 -0.958 12.836 1.00 . A A . 26 SER OG 1 1
1 489 1 1 34 ALA C C -20.815 -6.334 12.816 1.00 . A A . 27 ALA C 1 1
1 490 1 1 34 ALA CA C -21.402 -4.949 12.562 1.00 . A A . 27 ALA CA 1 1
1 491 1 1 34 ALA CB C -22.665 -5.055 11.721 1.00 . A A . 27 ALA CB 1 1
1 492 1 1 34 ALA H H -20.599 -3.779 10.959 1.00 . A A . 27 ALA H 1 1
1 493 1 1 34 ALA HA H -21.666 -4.507 13.523 1.00 . A A . 27 ALA HA 1 1
1 494 1 1 34 ALA HB1 H -23.406 -5.653 12.251 1.00 . A A . 27 ALA HB1 1 1
1 495 1 1 34 ALA HB2 H -22.429 -5.531 10.769 1.00 . A A . 27 ALA HB2 1 1
1 496 1 1 34 ALA HB3 H -23.065 -4.058 11.539 1.00 . A A . 27 ALA HB3 1 1
1 497 1 1 34 ALA N N -20.431 -4.079 11.909 1.00 . A A . 27 ALA N 1 1
1 498 1 1 34 ALA O O -21.211 -7.023 13.755 1.00 . A A . 27 ALA O 1 1
1 499 1 1 35 SER C C -18.347 -8.089 13.347 1.00 . A A . 28 SER C 1 1
1 500 1 1 35 SER CA C -19.230 -8.038 12.104 1.00 . A A . 28 SER CA 1 1
1 501 1 1 35 SER CB C -18.397 -8.349 10.859 1.00 . A A . 28 SER CB 1 1
1 502 1 1 35 SER H H -19.584 -6.119 11.224 1.00 . A A . 28 SER H 1 1
1 503 1 1 35 SER HA H -20.007 -8.796 12.199 1.00 . A A . 28 SER HA 1 1
1 504 1 1 35 SER HB2 H -18.180 -7.420 10.332 1.00 . A A . 28 SER HB2 1 1
1 505 1 1 35 SER HB3 H -17.460 -8.814 11.165 1.00 . A A . 28 SER HB3 1 1
1 506 1 1 35 SER HG H -19.436 -8.733 9.244 1.00 . A A . 28 SER HG 1 1
1 507 1 1 35 SER N N -19.868 -6.734 11.973 1.00 . A A . 28 SER N 1 1
1 508 1 1 35 SER O O -18.081 -9.161 13.891 1.00 . A A . 28 SER O 1 1
1 509 1 1 35 SER OG O -19.087 -9.228 9.989 1.00 . A A . 28 SER OG 1 1
1 510 1 1 36 LYS C C -15.873 -7.802 14.875 1.00 . A A . 29 LYS C 1 1
1 511 1 1 36 LYS CA C -17.044 -6.829 14.972 1.00 . A A . 29 LYS CA 1 1
1 512 1 1 36 LYS CB C -17.856 -7.116 16.237 1.00 . A A . 29 LYS CB 1 1
1 513 1 1 36 LYS CD C -16.750 -7.984 18.318 1.00 . A A . 29 LYS CD 1 1
1 514 1 1 36 LYS CE C -16.872 -7.742 19.815 1.00 . A A . 29 LYS CE 1 1
1 515 1 1 36 LYS CG C -17.133 -6.749 17.521 1.00 . A A . 29 LYS CG 1 1
1 516 1 1 36 LYS H H -18.150 -6.077 13.301 1.00 . A A . 29 LYS H 1 1
1 517 1 1 36 LYS HA H -16.649 -5.815 15.036 1.00 . A A . 29 LYS HA 1 1
1 518 1 1 36 LYS HB2 H -18.783 -6.544 16.188 1.00 . A A . 29 LYS HB2 1 1
1 519 1 1 36 LYS HB3 H -18.100 -8.178 16.263 1.00 . A A . 29 LYS HB3 1 1
1 520 1 1 36 LYS HD2 H -17.404 -8.809 18.035 1.00 . A A . 29 LYS HD2 1 1
1 521 1 1 36 LYS HD3 H -15.719 -8.250 18.085 1.00 . A A . 29 LYS HD3 1 1
1 522 1 1 36 LYS HE2 H -17.893 -7.435 20.044 1.00 . A A . 29 LYS HE2 1 1
1 523 1 1 36 LYS HE3 H -16.652 -8.671 20.341 1.00 . A A . 29 LYS HE3 1 1
1 524 1 1 36 LYS HG2 H -16.231 -6.189 17.275 1.00 . A A . 29 LYS HG2 1 1
1 525 1 1 36 LYS HG3 H -17.787 -6.124 18.129 1.00 . A A . 29 LYS HG3 1 1
1 526 1 1 36 LYS HZ1 H -16.041 -6.556 21.280 1.00 . A A . 29 LYS HZ1 1 1
1 527 1 1 36 LYS HZ2 H -16.130 -5.821 19.807 1.00 . A A . 29 LYS HZ2 1 1
1 528 1 1 36 LYS HZ3 H -14.981 -6.971 20.086 1.00 . A A . 29 LYS HZ3 1 1
1 529 1 1 36 LYS N N -17.896 -6.922 13.792 1.00 . A A . 29 LYS N 1 1
1 530 1 1 36 LYS NZ N -15.930 -6.688 20.285 1.00 . A A . 29 LYS NZ 1 1
1 531 1 1 36 LYS O O -15.701 -8.689 15.712 1.00 . A A . 29 LYS O 1 1
1 532 1 1 37 PRO C C -12.779 -8.254 14.634 1.00 . A A . 30 PRO C 1 1
1 533 1 1 37 PRO CA C -13.878 -8.486 13.602 1.00 . A A . 30 PRO CA 1 1
1 534 1 1 37 PRO CB C -13.400 -8.067 12.210 1.00 . A A . 30 PRO CB 1 1
1 535 1 1 37 PRO CD C -15.192 -6.597 12.796 1.00 . A A . 30 PRO CD 1 1
1 536 1 1 37 PRO CG C -13.891 -6.670 12.047 1.00 . A A . 30 PRO CG 1 1
1 537 1 1 37 PRO HA H -14.173 -9.535 13.597 1.00 . A A . 30 PRO HA 1 1
1 538 1 1 37 PRO HB2 H -12.312 -8.101 12.151 1.00 . A A . 30 PRO HB2 1 1
1 539 1 1 37 PRO HB3 H -13.840 -8.713 11.450 1.00 . A A . 30 PRO HB3 1 1
1 540 1 1 37 PRO HD2 H -15.329 -5.613 13.245 1.00 . A A . 30 PRO HD2 1 1
1 541 1 1 37 PRO HD3 H -16.026 -6.833 12.135 1.00 . A A . 30 PRO HD3 1 1
1 542 1 1 37 PRO HG2 H -13.174 -5.970 12.475 1.00 . A A . 30 PRO HG2 1 1
1 543 1 1 37 PRO HG3 H -14.048 -6.445 10.992 1.00 . A A . 30 PRO HG3 1 1
1 544 1 1 37 PRO N N -15.048 -7.634 13.832 1.00 . A A . 30 PRO N 1 1
1 545 1 1 37 PRO O O -12.739 -8.916 15.671 1.00 . A A . 30 PRO O 1 1
1 546 1 1 38 SER C C -9.870 -5.942 14.631 1.00 . A A . 31 SER C 1 1
1 547 1 1 38 SER CA C -10.789 -6.992 15.245 1.00 . A A . 31 SER CA 1 1
1 548 1 1 38 SER CB C -9.991 -8.256 15.574 1.00 . A A . 31 SER CB 1 1
1 549 1 1 38 SER H H -11.981 -6.800 13.476 1.00 . A A . 31 SER H 1 1
1 550 1 1 38 SER HA H -11.203 -6.592 16.171 1.00 . A A . 31 SER HA 1 1
1 551 1 1 38 SER HB2 H -8.930 -8.008 15.611 1.00 . A A . 31 SER HB2 1 1
1 552 1 1 38 SER HB3 H -10.304 -8.635 16.547 1.00 . A A . 31 SER HB3 1 1
1 553 1 1 38 SER HG H -9.557 -9.962 14.716 1.00 . A A . 31 SER HG 1 1
1 554 1 1 38 SER N N -11.891 -7.310 14.343 1.00 . A A . 31 SER N 1 1
1 555 1 1 38 SER O O -9.767 -5.829 13.410 1.00 . A A . 31 SER O 1 1
1 556 1 1 38 SER OG O -10.198 -9.258 14.595 1.00 . A A . 31 SER OG 1 1
1 557 1 1 39 ALA C C -7.133 -4.729 14.235 1.00 . A A . 32 ALA C 1 1
1 558 1 1 39 ALA CA C -8.291 -4.134 15.031 1.00 . A A . 32 ALA CA 1 1
1 559 1 1 39 ALA CB C -7.764 -3.337 16.215 1.00 . A A . 32 ALA CB 1 1
1 560 1 1 39 ALA H H -9.332 -5.315 16.480 1.00 . A A . 32 ALA H 1 1
1 561 1 1 39 ALA HA H -8.843 -3.456 14.379 1.00 . A A . 32 ALA HA 1 1
1 562 1 1 39 ALA HB1 H -7.785 -3.958 17.110 1.00 . A A . 32 ALA HB1 1 1
1 563 1 1 39 ALA HB2 H -8.390 -2.458 16.368 1.00 . A A . 32 ALA HB2 1 1
1 564 1 1 39 ALA HB3 H -6.740 -3.023 16.015 1.00 . A A . 32 ALA HB3 1 1
1 565 1 1 39 ALA N N -9.203 -5.174 15.488 1.00 . A A . 32 ALA N 1 1
1 566 1 1 39 ALA O O -6.435 -4.020 13.513 1.00 . A A . 32 ALA O 1 1
1 567 1 1 40 ASN C C -6.171 -6.830 12.177 1.00 . A A . 33 ASN C 1 1
1 568 1 1 40 ASN CA C -5.864 -6.726 13.667 1.00 . A A . 33 ASN CA 1 1
1 569 1 1 40 ASN CB C -5.654 -8.124 14.255 1.00 . A A . 33 ASN CB 1 1
1 570 1 1 40 ASN CG C -5.861 -8.156 15.757 1.00 . A A . 33 ASN CG 1 1
1 571 1 1 40 ASN H H -7.548 -6.565 14.981 1.00 . A A . 33 ASN H 1 1
1 572 1 1 40 ASN HA H -4.944 -6.155 13.793 1.00 . A A . 33 ASN HA 1 1
1 573 1 1 40 ASN HB2 H -6.362 -8.810 13.789 1.00 . A A . 33 ASN HB2 1 1
1 574 1 1 40 ASN HB3 H -4.640 -8.455 14.030 1.00 . A A . 33 ASN HB3 1 1
1 575 1 1 40 ASN HD21 H -4.329 -6.850 16.029 1.00 . A A . 33 ASN HD21 1 1
1 576 1 1 40 ASN HD22 H -5.132 -7.384 17.489 1.00 . A A . 33 ASN HD22 1 1
1 577 1 1 40 ASN N N -6.938 -6.037 14.373 1.00 . A A . 33 ASN N 1 1
1 578 1 1 40 ASN ND2 N -5.042 -7.403 16.483 1.00 . A A . 33 ASN ND2 1 1
1 579 1 1 40 ASN O O -5.340 -6.488 11.336 1.00 . A A . 33 ASN O 1 1
1 580 1 1 40 ASN OD1 O -6.746 -8.849 16.259 1.00 . A A . 33 ASN OD1 1 1
1 581 1 1 41 VAL C C -8.259 -6.119 9.892 1.00 . A A . 34 VAL C 1 1
1 582 1 1 41 VAL CA C -7.790 -7.451 10.469 1.00 . A A . 34 VAL CA 1 1
1 583 1 1 41 VAL CB C -8.922 -8.484 10.330 1.00 . A A . 34 VAL CB 1 1
1 584 1 1 41 VAL CG1 C -8.646 -9.699 11.202 1.00 . A A . 34 VAL CG1 1 1
1 585 1 1 41 VAL CG2 C -10.262 -7.857 10.686 1.00 . A A . 34 VAL CG2 1 1
1 586 1 1 41 VAL H H -8.009 -7.567 12.593 1.00 . A A . 34 VAL H 1 1
1 587 1 1 41 VAL HA H -6.936 -7.796 9.887 1.00 . A A . 34 VAL HA 1 1
1 588 1 1 41 VAL HB H -8.962 -8.810 9.291 1.00 . A A . 34 VAL HB 1 1
1 589 1 1 41 VAL HG11 H -9.210 -10.553 10.826 1.00 . A A . 34 VAL HG11 1 1
1 590 1 1 41 VAL HG12 H -7.581 -9.929 11.178 1.00 . A A . 34 VAL HG12 1 1
1 591 1 1 41 VAL HG13 H -8.949 -9.487 12.227 1.00 . A A . 34 VAL HG13 1 1
1 592 1 1 41 VAL HG21 H -11.025 -8.634 10.738 1.00 . A A . 34 VAL HG21 1 1
1 593 1 1 41 VAL HG22 H -10.184 -7.359 11.652 1.00 . A A . 34 VAL HG22 1 1
1 594 1 1 41 VAL HG23 H -10.537 -7.129 9.923 1.00 . A A . 34 VAL HG23 1 1
1 595 1 1 41 VAL N N -7.371 -7.303 11.856 1.00 . A A . 34 VAL N 1 1
1 596 1 1 41 VAL O O -8.083 -5.849 8.704 1.00 . A A . 34 VAL O 1 1
1 597 1 1 42 ALA C C -8.222 -3.134 9.741 1.00 . A A . 35 ALA C 1 1
1 598 1 1 42 ALA CA C -9.348 -3.985 10.317 1.00 . A A . 35 ALA CA 1 1
1 599 1 1 42 ALA CB C -10.011 -3.266 11.483 1.00 . A A . 35 ALA CB 1 1
1 600 1 1 42 ALA H H -8.972 -5.569 11.704 1.00 . A A . 35 ALA H 1 1
1 601 1 1 42 ALA HA H -10.095 -4.137 9.538 1.00 . A A . 35 ALA HA 1 1
1 602 1 1 42 ALA HB1 H -10.270 -2.250 11.184 1.00 . A A . 35 ALA HB1 1 1
1 603 1 1 42 ALA HB2 H -9.323 -3.232 12.327 1.00 . A A . 35 ALA HB2 1 1
1 604 1 1 42 ALA HB3 H -10.915 -3.801 11.773 1.00 . A A . 35 ALA HB3 1 1
1 605 1 1 42 ALA N N -8.856 -5.289 10.741 1.00 . A A . 35 ALA N 1 1
1 606 1 1 42 ALA O O -8.407 -2.429 8.749 1.00 . A A . 35 ALA O 1 1
1 607 1 1 43 VAL C C -5.411 -2.930 8.556 1.00 . A A . 36 VAL C 1 1
1 608 1 1 43 VAL CA C -5.894 -2.441 9.917 1.00 . A A . 36 VAL CA 1 1
1 609 1 1 43 VAL CB C -4.734 -2.533 10.925 1.00 . A A . 36 VAL CB 1 1
1 610 1 1 43 VAL CG1 C -3.462 -1.948 10.330 1.00 . A A . 36 VAL CG1 1 1
1 611 1 1 43 VAL CG2 C -5.098 -1.827 12.222 1.00 . A A . 36 VAL CG2 1 1
1 612 1 1 43 VAL H H -6.961 -3.803 11.177 1.00 . A A . 36 VAL H 1 1
1 613 1 1 43 VAL HA H -6.187 -1.395 9.823 1.00 . A A . 36 VAL HA 1 1
1 614 1 1 43 VAL HB H -4.556 -3.585 11.147 1.00 . A A . 36 VAL HB 1 1
1 615 1 1 43 VAL HG11 H -2.863 -2.747 9.893 1.00 . A A . 36 VAL HG11 1 1
1 616 1 1 43 VAL HG12 H -3.722 -1.225 9.557 1.00 . A A . 36 VAL HG12 1 1
1 617 1 1 43 VAL HG13 H -2.889 -1.452 11.113 1.00 . A A . 36 VAL HG13 1 1
1 618 1 1 43 VAL HG21 H -4.737 -0.799 12.190 1.00 . A A . 36 VAL HG21 1 1
1 619 1 1 43 VAL HG22 H -6.181 -1.828 12.344 1.00 . A A . 36 VAL HG22 1 1
1 620 1 1 43 VAL HG23 H -4.637 -2.348 13.061 1.00 . A A . 36 VAL HG23 1 1
1 621 1 1 43 VAL N N -7.051 -3.205 10.368 1.00 . A A . 36 VAL N 1 1
1 622 1 1 43 VAL O O -5.023 -2.133 7.701 1.00 . A A . 36 VAL O 1 1
1 623 1 1 44 ALA C C -5.982 -4.520 5.979 1.00 . A A . 37 ALA C 1 1
1 624 1 1 44 ALA CA C -5.003 -4.839 7.103 1.00 . A A . 37 ALA CA 1 1
1 625 1 1 44 ALA CB C -4.844 -6.344 7.258 1.00 . A A . 37 ALA CB 1 1
1 626 1 1 44 ALA H H -5.763 -4.846 9.103 1.00 . A A . 37 ALA H 1 1
1 627 1 1 44 ALA HA H -4.032 -4.418 6.841 1.00 . A A . 37 ALA HA 1 1
1 628 1 1 44 ALA HB1 H -4.520 -6.775 6.311 1.00 . A A . 37 ALA HB1 1 1
1 629 1 1 44 ALA HB2 H -4.099 -6.553 8.026 1.00 . A A . 37 ALA HB2 1 1
1 630 1 1 44 ALA HB3 H -5.799 -6.782 7.549 1.00 . A A . 37 ALA HB3 1 1
1 631 1 1 44 ALA N N -5.436 -4.244 8.361 1.00 . A A . 37 ALA N 1 1
1 632 1 1 44 ALA O O -5.587 -4.364 4.824 1.00 . A A . 37 ALA O 1 1
1 633 1 1 45 ILE C C -8.198 -2.686 4.861 1.00 . A A . 38 ILE C 1 1
1 634 1 1 45 ILE CA C -8.299 -4.128 5.344 1.00 . A A . 38 ILE CA 1 1
1 635 1 1 45 ILE CB C -9.706 -4.368 5.922 1.00 . A A . 38 ILE CB 1 1
1 636 1 1 45 ILE CD1 C -11.077 -6.132 7.141 1.00 . A A . 38 ILE CD1 1 1
1 637 1 1 45 ILE CG1 C -9.915 -5.855 6.212 1.00 . A A . 38 ILE CG1 1 1
1 638 1 1 45 ILE CG2 C -10.768 -3.856 4.958 1.00 . A A . 38 ILE CG2 1 1
1 639 1 1 45 ILE H H -7.524 -4.572 7.290 1.00 . A A . 38 ILE H 1 1
1 640 1 1 45 ILE HA H -8.163 -4.788 4.487 1.00 . A A . 38 ILE HA 1 1
1 641 1 1 45 ILE HB H -9.794 -3.817 6.858 1.00 . A A . 38 ILE HB 1 1
1 642 1 1 45 ILE HD11 H -11.166 -7.206 7.302 1.00 . A A . 38 ILE HD11 1 1
1 643 1 1 45 ILE HD12 H -10.905 -5.635 8.096 1.00 . A A . 38 ILE HD12 1 1
1 644 1 1 45 ILE HD13 H -11.997 -5.754 6.695 1.00 . A A . 38 ILE HD13 1 1
1 645 1 1 45 ILE HG12 H -10.099 -6.368 5.268 1.00 . A A . 38 ILE HG12 1 1
1 646 1 1 45 ILE HG13 H -9.005 -6.257 6.658 1.00 . A A . 38 ILE HG13 1 1
1 647 1 1 45 ILE HG21 H -11.758 -4.032 5.380 1.00 . A A . 38 ILE HG21 1 1
1 648 1 1 45 ILE HG22 H -10.627 -2.787 4.797 1.00 . A A . 38 ILE HG22 1 1
1 649 1 1 45 ILE HG23 H -10.679 -4.382 4.007 1.00 . A A . 38 ILE HG23 1 1
1 650 1 1 45 ILE N N -7.263 -4.429 6.325 1.00 . A A . 38 ILE N 1 1
1 651 1 1 45 ILE O O -8.223 -2.418 3.660 1.00 . A A . 38 ILE O 1 1
1 652 1 1 46 VAL C C -6.713 -0.060 4.667 1.00 . A A . 39 VAL C 1 1
1 653 1 1 46 VAL CA C -7.973 -0.342 5.479 1.00 . A A . 39 VAL CA 1 1
1 654 1 1 46 VAL CB C -7.957 0.529 6.749 1.00 . A A . 39 VAL CB 1 1
1 655 1 1 46 VAL CG1 C -6.838 0.093 7.682 1.00 . A A . 39 VAL CG1 1 1
1 656 1 1 46 VAL CG2 C -7.817 2.000 6.385 1.00 . A A . 39 VAL CG2 1 1
1 657 1 1 46 VAL H H -8.067 -2.042 6.776 1.00 . A A . 39 VAL H 1 1
1 658 1 1 46 VAL HA H -8.839 -0.061 4.880 1.00 . A A . 39 VAL HA 1 1
1 659 1 1 46 VAL HB H -8.906 0.394 7.268 1.00 . A A . 39 VAL HB 1 1
1 660 1 1 46 VAL HG11 H -7.116 0.315 8.712 1.00 . A A . 39 VAL HG11 1 1
1 661 1 1 46 VAL HG12 H -5.924 0.630 7.429 1.00 . A A . 39 VAL HG12 1 1
1 662 1 1 46 VAL HG13 H -6.672 -0.979 7.574 1.00 . A A . 39 VAL HG13 1 1
1 663 1 1 46 VAL HG21 H -8.331 2.192 5.443 1.00 . A A . 39 VAL HG21 1 1
1 664 1 1 46 VAL HG22 H -6.761 2.249 6.280 1.00 . A A . 39 VAL HG22 1 1
1 665 1 1 46 VAL HG23 H -8.258 2.612 7.171 1.00 . A A . 39 VAL HG23 1 1
1 666 1 1 46 VAL N N -8.081 -1.758 5.807 1.00 . A A . 39 VAL N 1 1
1 667 1 1 46 VAL O O -6.733 0.731 3.724 1.00 . A A . 39 VAL O 1 1
1 668 1 1 47 THR C C -4.459 -0.933 2.882 1.00 . A A . 40 THR C 1 1
1 669 1 1 47 THR CA C -4.348 -0.533 4.349 1.00 . A A . 40 THR CA 1 1
1 670 1 1 47 THR CB C -3.225 -1.356 5.010 1.00 . A A . 40 THR CB 1 1
1 671 1 1 47 THR CG2 C -2.579 -0.578 6.145 1.00 . A A . 40 THR CG2 1 1
1 672 1 1 47 THR H H -5.667 -1.350 5.822 1.00 . A A . 40 THR H 1 1
1 673 1 1 47 THR HA H -4.076 0.521 4.398 1.00 . A A . 40 THR HA 1 1
1 674 1 1 47 THR HB H -2.466 -1.578 4.260 1.00 . A A . 40 THR HB 1 1
1 675 1 1 47 THR HG1 H -4.371 -2.407 6.223 1.00 . A A . 40 THR HG1 1 1
1 676 1 1 47 THR HG21 H -1.790 -1.180 6.596 1.00 . A A . 40 THR HG21 1 1
1 677 1 1 47 THR HG22 H -2.153 0.346 5.755 1.00 . A A . 40 THR HG22 1 1
1 678 1 1 47 THR HG23 H -3.331 -0.342 6.898 1.00 . A A . 40 THR HG23 1 1
1 679 1 1 47 THR N N -5.618 -0.713 5.040 1.00 . A A . 40 THR N 1 1
1 680 1 1 47 THR O O -3.892 -0.281 2.006 1.00 . A A . 40 THR O 1 1
1 681 1 1 47 THR OG1 O -3.753 -2.589 5.511 1.00 . A A . 40 THR OG1 1 1
1 682 1 1 48 SER C C -6.053 -1.441 0.389 1.00 . A A . 41 SER C 1 1
1 683 1 1 48 SER CA C -5.378 -2.497 1.259 1.00 . A A . 41 SER CA 1 1
1 684 1 1 48 SER CB C -6.212 -3.780 1.263 1.00 . A A . 41 SER CB 1 1
1 685 1 1 48 SER H H -5.639 -2.499 3.384 1.00 . A A . 41 SER H 1 1
1 686 1 1 48 SER HA H -4.399 -2.721 0.836 1.00 . A A . 41 SER HA 1 1
1 687 1 1 48 SER HB2 H -7.235 -3.538 1.550 1.00 . A A . 41 SER HB2 1 1
1 688 1 1 48 SER HB3 H -6.213 -4.210 0.262 1.00 . A A . 41 SER HB3 1 1
1 689 1 1 48 SER HG H -6.012 -4.536 3.059 1.00 . A A . 41 SER HG 1 1
1 690 1 1 48 SER N N -5.195 -2.008 2.621 1.00 . A A . 41 SER N 1 1
1 691 1 1 48 SER O O -5.633 -1.189 -0.739 1.00 . A A . 41 SER O 1 1
1 692 1 1 48 SER OG O -5.686 -4.727 2.177 1.00 . A A . 41 SER OG 1 1
1 693 1 1 49 GLY C C -7.038 1.488 0.074 1.00 . A A . 42 GLY C 1 1
1 694 1 1 49 GLY CA C -7.821 0.195 0.184 1.00 . A A . 42 GLY CA 1 1
1 695 1 1 49 GLY H H -7.406 -1.072 1.857 1.00 . A A . 42 GLY H 1 1
1 696 1 1 49 GLY HA2 H -8.023 -0.178 -0.820 1.00 . A A . 42 GLY HA2 1 1
1 697 1 1 49 GLY HA3 H -8.768 0.396 0.684 1.00 . A A . 42 GLY HA3 1 1
1 698 1 1 49 GLY N N -7.104 -0.826 0.925 1.00 . A A . 42 GLY N 1 1
1 699 1 1 49 GLY O O -7.157 2.213 -0.915 1.00 . A A . 42 GLY O 1 1
1 700 1 1 50 LEU C C -4.341 2.942 0.041 1.00 . A A . 43 LEU C 1 1
1 701 1 1 50 LEU CA C -5.432 2.999 1.106 1.00 . A A . 43 LEU CA 1 1
1 702 1 1 50 LEU CB C -4.803 3.201 2.486 1.00 . A A . 43 LEU CB 1 1
1 703 1 1 50 LEU CD1 C -6.775 4.491 3.342 1.00 . A A . 43 LEU CD1 1 1
1 704 1 1 50 LEU CD2 C -4.640 4.464 4.645 1.00 . A A . 43 LEU CD2 1 1
1 705 1 1 50 LEU CG C -5.257 4.443 3.255 1.00 . A A . 43 LEU CG 1 1
1 706 1 1 50 LEU H H -6.183 1.146 1.875 1.00 . A A . 43 LEU H 1 1
1 707 1 1 50 LEU HA H -6.082 3.848 0.893 1.00 . A A . 43 LEU HA 1 1
1 708 1 1 50 LEU HB2 H -5.042 2.327 3.092 1.00 . A A . 43 LEU HB2 1 1
1 709 1 1 50 LEU HB3 H -3.721 3.249 2.366 1.00 . A A . 43 LEU HB3 1 1
1 710 1 1 50 LEU HD11 H -7.071 5.074 4.214 1.00 . A A . 43 LEU HD11 1 1
1 711 1 1 50 LEU HD12 H -7.176 4.956 2.441 1.00 . A A . 43 LEU HD12 1 1
1 712 1 1 50 LEU HD13 H -7.166 3.478 3.433 1.00 . A A . 43 LEU HD13 1 1
1 713 1 1 50 LEU HD21 H -3.956 3.622 4.752 1.00 . A A . 43 LEU HD21 1 1
1 714 1 1 50 LEU HD22 H -5.429 4.388 5.394 1.00 . A A . 43 LEU HD22 1 1
1 715 1 1 50 LEU HD23 H -4.094 5.397 4.786 1.00 . A A . 43 LEU HD23 1 1
1 716 1 1 50 LEU HG H -4.916 5.326 2.714 1.00 . A A . 43 LEU HG 1 1
1 717 1 1 50 LEU N N -6.237 1.781 1.092 1.00 . A A . 43 LEU N 1 1
1 718 1 1 50 LEU O O -4.055 3.939 -0.623 1.00 . A A . 43 LEU O 1 1
1 719 1 1 51 LYS C C -3.222 1.752 -2.523 1.00 . A A . 44 LYS C 1 1
1 720 1 1 51 LYS CA C -2.680 1.581 -1.106 1.00 . A A . 44 LYS CA 1 1
1 721 1 1 51 LYS CB C -2.054 0.194 -0.953 1.00 . A A . 44 LYS CB 1 1
1 722 1 1 51 LYS CD C -1.451 -1.497 0.803 1.00 . A A . 44 LYS CD 1 1
1 723 1 1 51 LYS CE C -0.054 -2.061 1.018 1.00 . A A . 44 LYS CE 1 1
1 724 1 1 51 LYS CG C -1.404 -0.033 0.401 1.00 . A A . 44 LYS CG 1 1
1 725 1 1 51 LYS H H -4.019 0.989 0.457 1.00 . A A . 44 LYS H 1 1
1 726 1 1 51 LYS HA H -1.908 2.332 -0.936 1.00 . A A . 44 LYS HA 1 1
1 727 1 1 51 LYS HB2 H -2.835 -0.554 -1.090 1.00 . A A . 44 LYS HB2 1 1
1 728 1 1 51 LYS HB3 H -1.301 0.061 -1.730 1.00 . A A . 44 LYS HB3 1 1
1 729 1 1 51 LYS HD2 H -2.018 -1.592 1.729 1.00 . A A . 44 LYS HD2 1 1
1 730 1 1 51 LYS HD3 H -1.950 -2.067 0.019 1.00 . A A . 44 LYS HD3 1 1
1 731 1 1 51 LYS HE2 H 0.665 -1.430 0.496 1.00 . A A . 44 LYS HE2 1 1
1 732 1 1 51 LYS HE3 H 0.173 -2.053 2.084 1.00 . A A . 44 LYS HE3 1 1
1 733 1 1 51 LYS HG2 H -0.365 0.292 0.357 1.00 . A A . 44 LYS HG2 1 1
1 734 1 1 51 LYS HG3 H -1.932 0.557 1.150 1.00 . A A . 44 LYS HG3 1 1
1 735 1 1 51 LYS HZ1 H 1.005 -3.792 0.665 1.00 . A A . 44 LYS HZ1 1 1
1 736 1 1 51 LYS HZ2 H -0.130 -3.466 -0.486 1.00 . A A . 44 LYS HZ2 1 1
1 737 1 1 51 LYS HZ3 H -0.592 -4.049 0.987 1.00 . A A . 44 LYS HZ3 1 1
1 738 1 1 51 LYS N N -3.738 1.770 -0.119 1.00 . A A . 44 LYS N 1 1
1 739 1 1 51 LYS NZ N 0.067 -3.454 0.505 1.00 . A A . 44 LYS NZ 1 1
1 740 1 1 51 LYS O O -2.601 2.407 -3.361 1.00 . A A . 44 LYS O 1 1
1 741 1 1 52 LYS C C -5.485 2.674 -4.377 1.00 . A A . 45 LYS C 1 1
1 742 1 1 52 LYS CA C -5.011 1.251 -4.095 1.00 . A A . 45 LYS CA 1 1
1 743 1 1 52 LYS CB C -6.191 0.281 -4.186 1.00 . A A . 45 LYS CB 1 1
1 744 1 1 52 LYS CD C -6.373 -0.748 -6.470 1.00 . A A . 45 LYS CD 1 1
1 745 1 1 52 LYS CE C -7.425 -1.171 -7.484 1.00 . A A . 45 LYS CE 1 1
1 746 1 1 52 LYS CG C -6.905 0.317 -5.526 1.00 . A A . 45 LYS CG 1 1
1 747 1 1 52 LYS H H -4.844 0.639 -2.050 1.00 . A A . 45 LYS H 1 1
1 748 1 1 52 LYS HA H -4.275 0.974 -4.850 1.00 . A A . 45 LYS HA 1 1
1 749 1 1 52 LYS HB2 H -5.819 -0.730 -4.021 1.00 . A A . 45 LYS HB2 1 1
1 750 1 1 52 LYS HB3 H -6.907 0.524 -3.401 1.00 . A A . 45 LYS HB3 1 1
1 751 1 1 52 LYS HD2 H -5.509 -0.350 -7.002 1.00 . A A . 45 LYS HD2 1 1
1 752 1 1 52 LYS HD3 H -6.066 -1.618 -5.890 1.00 . A A . 45 LYS HD3 1 1
1 753 1 1 52 LYS HE2 H -7.786 -2.166 -7.223 1.00 . A A . 45 LYS HE2 1 1
1 754 1 1 52 LYS HE3 H -8.258 -0.469 -7.446 1.00 . A A . 45 LYS HE3 1 1
1 755 1 1 52 LYS HG2 H -7.969 0.147 -5.365 1.00 . A A . 45 LYS HG2 1 1
1 756 1 1 52 LYS HG3 H -6.765 1.298 -5.979 1.00 . A A . 45 LYS HG3 1 1
1 757 1 1 52 LYS HZ1 H -7.607 -1.489 -9.510 1.00 . A A . 45 LYS HZ1 1 1
1 758 1 1 52 LYS HZ2 H -6.115 -1.863 -8.914 1.00 . A A . 45 LYS HZ2 1 1
1 759 1 1 52 LYS HZ3 H -6.548 -0.286 -9.123 1.00 . A A . 45 LYS HZ3 1 1
1 760 1 1 52 LYS N N -4.384 1.162 -2.781 1.00 . A A . 45 LYS N 1 1
1 761 1 1 52 LYS NZ N -6.880 -1.205 -8.869 1.00 . A A . 45 LYS NZ 1 1
1 762 1 1 52 LYS O O -5.281 3.200 -5.470 1.00 . A A . 45 LYS O 1 1
1 763 1 1 53 ALA C C -5.482 5.622 -3.836 1.00 . A A . 46 ALA C 1 1
1 764 1 1 53 ALA CA C -6.616 4.652 -3.523 1.00 . A A . 46 ALA CA 1 1
1 765 1 1 53 ALA CB C -7.345 5.079 -2.257 1.00 . A A . 46 ALA CB 1 1
1 766 1 1 53 ALA H H -6.252 2.801 -2.508 1.00 . A A . 46 ALA H 1 1
1 767 1 1 53 ALA HA H -7.325 4.674 -4.351 1.00 . A A . 46 ALA HA 1 1
1 768 1 1 53 ALA HB1 H -6.934 4.543 -1.402 1.00 . A A . 46 ALA HB1 1 1
1 769 1 1 53 ALA HB2 H -8.406 4.849 -2.354 1.00 . A A . 46 ALA HB2 1 1
1 770 1 1 53 ALA HB3 H -7.218 6.151 -2.109 1.00 . A A . 46 ALA HB3 1 1
1 771 1 1 53 ALA N N -6.116 3.289 -3.382 1.00 . A A . 46 ALA N 1 1
1 772 1 1 53 ALA O O -5.576 6.422 -4.768 1.00 . A A . 46 ALA O 1 1
1 773 1 1 54 LEU C C -2.531 6.082 -4.541 1.00 . A A . 47 LEU C 1 1
1 774 1 1 54 LEU CA C -3.260 6.421 -3.246 1.00 . A A . 47 LEU CA 1 1
1 775 1 1 54 LEU CB C -2.300 6.301 -2.061 1.00 . A A . 47 LEU CB 1 1
1 776 1 1 54 LEU CD1 C -2.119 5.842 0.397 1.00 . A A . 47 LEU CD1 1 1
1 777 1 1 54 LEU CD2 C -2.918 8.074 -0.399 1.00 . A A . 47 LEU CD2 1 1
1 778 1 1 54 LEU CG C -2.898 6.579 -0.681 1.00 . A A . 47 LEU CG 1 1
1 779 1 1 54 LEU H H -4.398 4.871 -2.303 1.00 . A A . 47 LEU H 1 1
1 780 1 1 54 LEU HA H -3.611 7.451 -3.305 1.00 . A A . 47 LEU HA 1 1
1 781 1 1 54 LEU HB2 H -1.905 5.285 -2.054 1.00 . A A . 47 LEU HB2 1 1
1 782 1 1 54 LEU HB3 H -1.471 6.990 -2.220 1.00 . A A . 47 LEU HB3 1 1
1 783 1 1 54 LEU HD11 H -2.116 4.774 0.178 1.00 . A A . 47 LEU HD11 1 1
1 784 1 1 54 LEU HD12 H -2.589 6.013 1.365 1.00 . A A . 47 LEU HD12 1 1
1 785 1 1 54 LEU HD13 H -1.094 6.211 0.421 1.00 . A A . 47 LEU HD13 1 1
1 786 1 1 54 LEU HD21 H -3.480 8.584 -1.181 1.00 . A A . 47 LEU HD21 1 1
1 787 1 1 54 LEU HD22 H -1.896 8.453 -0.379 1.00 . A A . 47 LEU HD22 1 1
1 788 1 1 54 LEU HD23 H -3.391 8.255 0.566 1.00 . A A . 47 LEU HD23 1 1
1 789 1 1 54 LEU HG H -3.925 6.214 -0.672 1.00 . A A . 47 LEU HG 1 1
1 790 1 1 54 LEU N N -4.413 5.548 -3.052 1.00 . A A . 47 LEU N 1 1
1 791 1 1 54 LEU O O -2.028 6.966 -5.233 1.00 . A A . 47 LEU O 1 1
1 792 1 1 55 GLY C C -2.539 4.809 -7.332 1.00 . A A . 48 GLY C 1 1
1 793 1 1 55 GLY CA C -1.813 4.360 -6.079 1.00 . A A . 48 GLY CA 1 1
1 794 1 1 55 GLY H H -2.913 4.108 -4.263 1.00 . A A . 48 GLY H 1 1
1 795 1 1 55 GLY HA2 H -0.802 4.766 -6.091 1.00 . A A . 48 GLY HA2 1 1
1 796 1 1 55 GLY HA3 H -1.758 3.271 -6.078 1.00 . A A . 48 GLY HA3 1 1
1 797 1 1 55 GLY N N -2.481 4.793 -4.867 1.00 . A A . 48 GLY N 1 1
1 798 1 1 55 GLY O O -1.916 5.046 -8.367 1.00 . A A . 48 GLY O 1 1
1 799 1 1 56 ALA C C -4.636 6.865 -8.538 1.00 . A A . 49 ALA C 1 1
1 800 1 1 56 ALA CA C -4.670 5.350 -8.375 1.00 . A A . 49 ALA CA 1 1
1 801 1 1 56 ALA CB C -6.103 4.866 -8.209 1.00 . A A . 49 ALA CB 1 1
1 802 1 1 56 ALA H H -4.313 4.714 -6.363 1.00 . A A . 49 ALA H 1 1
1 803 1 1 56 ALA HA H -4.258 4.899 -9.278 1.00 . A A . 49 ALA HA 1 1
1 804 1 1 56 ALA HB1 H -6.698 5.190 -9.063 1.00 . A A . 49 ALA HB1 1 1
1 805 1 1 56 ALA HB2 H -6.524 5.284 -7.294 1.00 . A A . 49 ALA HB2 1 1
1 806 1 1 56 ALA HB3 H -6.114 3.778 -8.150 1.00 . A A . 49 ALA HB3 1 1
1 807 1 1 56 ALA N N -3.860 4.925 -7.240 1.00 . A A . 49 ALA N 1 1
1 808 1 1 56 ALA O O -4.965 7.393 -9.601 1.00 . A A . 49 ALA O 1 1
1 809 1 1 57 LEU C C -2.725 9.484 -7.705 1.00 . A A . 50 LEU C 1 1
1 810 1 1 57 LEU CA C -4.163 9.017 -7.504 1.00 . A A . 50 LEU CA 1 1
1 811 1 1 57 LEU CB C -4.722 9.599 -6.203 1.00 . A A . 50 LEU CB 1 1
1 812 1 1 57 LEU CD1 C -6.800 9.469 -4.807 1.00 . A A . 50 LEU CD1 1 1
1 813 1 1 57 LEU CD2 C -6.553 11.284 -6.511 1.00 . A A . 50 LEU CD2 1 1
1 814 1 1 57 LEU CG C -6.232 9.836 -6.170 1.00 . A A . 50 LEU CG 1 1
1 815 1 1 57 LEU H H -3.984 7.068 -6.634 1.00 . A A . 50 LEU H 1 1
1 816 1 1 57 LEU HA H -4.766 9.382 -8.335 1.00 . A A . 50 LEU HA 1 1
1 817 1 1 57 LEU HB2 H -4.475 8.909 -5.396 1.00 . A A . 50 LEU HB2 1 1
1 818 1 1 57 LEU HB3 H -4.222 10.548 -6.009 1.00 . A A . 50 LEU HB3 1 1
1 819 1 1 57 LEU HD11 H -6.821 8.384 -4.702 1.00 . A A . 50 LEU HD11 1 1
1 820 1 1 57 LEU HD12 H -6.173 9.898 -4.025 1.00 . A A . 50 LEU HD12 1 1
1 821 1 1 57 LEU HD13 H -7.813 9.862 -4.717 1.00 . A A . 50 LEU HD13 1 1
1 822 1 1 57 LEU HD21 H -6.380 11.454 -7.574 1.00 . A A . 50 LEU HD21 1 1
1 823 1 1 57 LEU HD22 H -7.597 11.490 -6.275 1.00 . A A . 50 LEU HD22 1 1
1 824 1 1 57 LEU HD23 H -5.912 11.945 -5.928 1.00 . A A . 50 LEU HD23 1 1
1 825 1 1 57 LEU HG H -6.697 9.195 -6.920 1.00 . A A . 50 LEU HG 1 1
1 826 1 1 57 LEU N N -4.239 7.560 -7.478 1.00 . A A . 50 LEU N 1 1
1 827 1 1 57 LEU O O -2.413 10.661 -7.524 1.00 . A A . 50 LEU O 1 1
1 828 1 1 58 ARG C C 0.144 9.605 -7.113 1.00 . A A . 51 ARG C 1 1
1 829 1 1 58 ARG CA C -0.449 8.871 -8.312 1.00 . A A . 51 ARG CA 1 1
1 830 1 1 58 ARG CB C -0.295 9.724 -9.573 1.00 . A A . 51 ARG CB 1 1
1 831 1 1 58 ARG CD C -2.131 9.290 -11.233 1.00 . A A . 51 ARG CD 1 1
1 832 1 1 58 ARG CG C -0.689 8.999 -10.849 1.00 . A A . 51 ARG CG 1 1
1 833 1 1 58 ARG CZ C -2.184 8.616 -13.596 1.00 . A A . 51 ARG CZ 1 1
1 834 1 1 58 ARG H H -2.173 7.605 -8.217 1.00 . A A . 51 ARG H 1 1
1 835 1 1 58 ARG HA H 0.098 7.939 -8.454 1.00 . A A . 51 ARG HA 1 1
1 836 1 1 58 ARG HB2 H -0.925 10.608 -9.470 1.00 . A A . 51 ARG HB2 1 1
1 837 1 1 58 ARG HB3 H 0.744 10.042 -9.657 1.00 . A A . 51 ARG HB3 1 1
1 838 1 1 58 ARG HD2 H -2.745 8.428 -10.971 1.00 . A A . 51 ARG HD2 1 1
1 839 1 1 58 ARG HD3 H -2.480 10.158 -10.673 1.00 . A A . 51 ARG HD3 1 1
1 840 1 1 58 ARG HE H -2.456 10.505 -12.954 1.00 . A A . 51 ARG HE 1 1
1 841 1 1 58 ARG HG2 H -0.032 9.318 -11.658 1.00 . A A . 51 ARG HG2 1 1
1 842 1 1 58 ARG HG3 H -0.573 7.926 -10.697 1.00 . A A . 51 ARG HG3 1 1
1 843 1 1 58 ARG HH11 H -1.840 7.110 -12.280 1.00 . A A . 51 ARG HH11 1 1
1 844 1 1 58 ARG HH12 H -1.879 6.643 -13.965 1.00 . A A . 51 ARG HH12 1 1
1 845 1 1 58 ARG HH21 H -2.506 9.893 -15.141 1.00 . A A . 51 ARG HH21 1 1
1 846 1 1 58 ARG HH22 H -2.257 8.220 -15.586 1.00 . A A . 51 ARG HH22 1 1
1 847 1 1 58 ARG N N -1.854 8.554 -8.084 1.00 . A A . 51 ARG N 1 1
1 848 1 1 58 ARG NE N -2.276 9.555 -12.661 1.00 . A A . 51 ARG NE 1 1
1 849 1 1 58 ARG NH1 N -1.949 7.356 -13.253 1.00 . A A . 51 ARG NH1 1 1
1 850 1 1 58 ARG NH2 N -2.327 8.935 -14.876 1.00 . A A . 51 ARG NH2 1 1
1 851 1 1 58 ARG O O 0.964 10.510 -7.271 1.00 . A A . 51 ARG O 1 1
1 852 1 1 59 ILE C C 1.632 9.366 -4.370 1.00 . A A . 52 ILE C 1 1
1 853 1 1 59 ILE CA C 0.214 9.829 -4.692 1.00 . A A . 52 ILE CA 1 1
1 854 1 1 59 ILE CB C -0.700 9.510 -3.494 1.00 . A A . 52 ILE CB 1 1
1 855 1 1 59 ILE CD1 C -2.226 11.456 -4.099 1.00 . A A . 52 ILE CD1 1 1
1 856 1 1 59 ILE CG1 C -2.129 9.981 -3.776 1.00 . A A . 52 ILE CG1 1 1
1 857 1 1 59 ILE CG2 C -0.162 10.160 -2.228 1.00 . A A . 52 ILE CG2 1 1
1 858 1 1 59 ILE H H -0.951 8.460 -5.853 1.00 . A A . 52 ILE H 1 1
1 859 1 1 59 ILE HA H 0.229 10.909 -4.836 1.00 . A A . 52 ILE HA 1 1
1 860 1 1 59 ILE HB H -0.715 8.430 -3.348 1.00 . A A . 52 ILE HB 1 1
1 861 1 1 59 ILE HD11 H -3.203 11.832 -3.794 1.00 . A A . 52 ILE HD11 1 1
1 862 1 1 59 ILE HD12 H -1.446 11.997 -3.564 1.00 . A A . 52 ILE HD12 1 1
1 863 1 1 59 ILE HD13 H -2.099 11.602 -5.172 1.00 . A A . 52 ILE HD13 1 1
1 864 1 1 59 ILE HG12 H -2.517 9.416 -4.624 1.00 . A A . 52 ILE HG12 1 1
1 865 1 1 59 ILE HG13 H -2.746 9.772 -2.902 1.00 . A A . 52 ILE HG13 1 1
1 866 1 1 59 ILE HG21 H 0.855 9.813 -2.044 1.00 . A A . 52 ILE HG21 1 1
1 867 1 1 59 ILE HG22 H -0.159 11.243 -2.349 1.00 . A A . 52 ILE HG22 1 1
1 868 1 1 59 ILE HG23 H -0.796 9.890 -1.383 1.00 . A A . 52 ILE HG23 1 1
1 869 1 1 59 ILE N N -0.276 9.209 -5.916 1.00 . A A . 52 ILE N 1 1
1 870 1 1 59 ILE O O 1.946 8.181 -4.469 1.00 . A A . 52 ILE O 1 1
1 871 1 1 60 ASN C C 3.939 8.853 -2.644 1.00 . A A . 53 ASN C 1 1
1 872 1 1 60 ASN CA C 3.867 10.000 -3.648 1.00 . A A . 53 ASN CA 1 1
1 873 1 1 60 ASN CB C 4.566 11.237 -3.077 1.00 . A A . 53 ASN CB 1 1
1 874 1 1 60 ASN CG C 5.712 10.879 -2.151 1.00 . A A . 53 ASN CG 1 1
1 875 1 1 60 ASN H H 2.164 11.267 -3.924 1.00 . A A . 53 ASN H 1 1
1 876 1 1 60 ASN HA H 4.386 9.698 -4.558 1.00 . A A . 53 ASN HA 1 1
1 877 1 1 60 ASN HB2 H 4.957 11.831 -3.903 1.00 . A A . 53 ASN HB2 1 1
1 878 1 1 60 ASN HB3 H 3.838 11.833 -2.526 1.00 . A A . 53 ASN HB3 1 1
1 879 1 1 60 ASN HD21 H 4.986 12.121 -0.718 1.00 . A A . 53 ASN HD21 1 1
1 880 1 1 60 ASN HD22 H 6.458 11.272 -0.304 1.00 . A A . 53 ASN HD22 1 1
1 881 1 1 60 ASN N N 2.483 10.311 -3.985 1.00 . A A . 53 ASN N 1 1
1 882 1 1 60 ASN ND2 N 5.719 11.471 -0.963 1.00 . A A . 53 ASN ND2 1 1
1 883 1 1 60 ASN O O 3.190 8.822 -1.667 1.00 . A A . 53 ASN O 1 1
1 884 1 1 60 ASN OD1 O 6.580 10.079 -2.502 1.00 . A A . 53 ASN OD1 1 1
1 885 1 1 61 ALA C C 5.360 7.214 -0.588 1.00 . A A . 54 ALA C 1 1
1 886 1 1 61 ALA CA C 5.018 6.768 -2.006 1.00 . A A . 54 ALA CA 1 1
1 887 1 1 61 ALA CB C 6.099 5.842 -2.545 1.00 . A A . 54 ALA CB 1 1
1 888 1 1 61 ALA H H 5.432 7.997 -3.709 1.00 . A A . 54 ALA H 1 1
1 889 1 1 61 ALA HA H 4.078 6.216 -1.975 1.00 . A A . 54 ALA HA 1 1
1 890 1 1 61 ALA HB1 H 6.216 4.990 -1.875 1.00 . A A . 54 ALA HB1 1 1
1 891 1 1 61 ALA HB2 H 5.813 5.488 -3.535 1.00 . A A . 54 ALA HB2 1 1
1 892 1 1 61 ALA HB3 H 7.042 6.384 -2.611 1.00 . A A . 54 ALA HB3 1 1
1 893 1 1 61 ALA N N 4.847 7.914 -2.890 1.00 . A A . 54 ALA N 1 1
1 894 1 1 61 ALA O O 4.917 6.609 0.387 1.00 . A A . 54 ALA O 1 1
1 895 1 1 62 GLY C C 5.347 9.141 1.684 1.00 . A A . 55 GLY C 1 1
1 896 1 1 62 GLY CA C 6.542 8.784 0.821 1.00 . A A . 55 GLY CA 1 1
1 897 1 1 62 GLY H H 6.488 8.734 -1.317 1.00 . A A . 55 GLY H 1 1
1 898 1 1 62 GLY HA2 H 7.128 8.021 1.333 1.00 . A A . 55 GLY HA2 1 1
1 899 1 1 62 GLY HA3 H 7.159 9.672 0.685 1.00 . A A . 55 GLY HA3 1 1
1 900 1 1 62 GLY N N 6.153 8.276 -0.482 1.00 . A A . 55 GLY N 1 1
1 901 1 1 62 GLY O O 5.247 8.702 2.830 1.00 . A A . 55 GLY O 1 1
1 902 1 1 63 VAL C C 2.257 9.208 1.998 1.00 . A A . 56 VAL C 1 1
1 903 1 1 63 VAL CA C 3.247 10.358 1.861 1.00 . A A . 56 VAL CA 1 1
1 904 1 1 63 VAL CB C 2.549 11.540 1.162 1.00 . A A . 56 VAL CB 1 1
1 905 1 1 63 VAL CG1 C 2.206 11.184 -0.277 1.00 . A A . 56 VAL CG1 1 1
1 906 1 1 63 VAL CG2 C 1.301 11.952 1.930 1.00 . A A . 56 VAL CG2 1 1
1 907 1 1 63 VAL H H 4.581 10.270 0.188 1.00 . A A . 56 VAL H 1 1
1 908 1 1 63 VAL HA H 3.546 10.676 2.860 1.00 . A A . 56 VAL HA 1 1
1 909 1 1 63 VAL HB H 3.237 12.385 1.150 1.00 . A A . 56 VAL HB 1 1
1 910 1 1 63 VAL HG11 H 1.545 11.944 -0.692 1.00 . A A . 56 VAL HG11 1 1
1 911 1 1 63 VAL HG12 H 1.707 10.215 -0.302 1.00 . A A . 56 VAL HG12 1 1
1 912 1 1 63 VAL HG13 H 3.121 11.137 -0.868 1.00 . A A . 56 VAL HG13 1 1
1 913 1 1 63 VAL HG21 H 0.843 11.071 2.380 1.00 . A A . 56 VAL HG21 1 1
1 914 1 1 63 VAL HG22 H 1.574 12.660 2.713 1.00 . A A . 56 VAL HG22 1 1
1 915 1 1 63 VAL HG23 H 0.592 12.421 1.247 1.00 . A A . 56 VAL HG23 1 1
1 916 1 1 63 VAL N N 4.440 9.942 1.133 1.00 . A A . 56 VAL N 1 1
1 917 1 1 63 VAL O O 1.557 9.094 3.005 1.00 . A A . 56 VAL O 1 1
1 918 1 1 64 SER C C 1.719 6.189 2.036 1.00 . A A . 57 SER C 1 1
1 919 1 1 64 SER CA C 1.298 7.212 0.986 1.00 . A A . 57 SER CA 1 1
1 920 1 1 64 SER CB C 1.260 6.556 -0.395 1.00 . A A . 57 SER CB 1 1
1 921 1 1 64 SER H H 2.808 8.500 0.183 1.00 . A A . 57 SER H 1 1
1 922 1 1 64 SER HA H 0.296 7.566 1.229 1.00 . A A . 57 SER HA 1 1
1 923 1 1 64 SER HB2 H 0.404 6.939 -0.950 1.00 . A A . 57 SER HB2 1 1
1 924 1 1 64 SER HB3 H 2.175 6.804 -0.932 1.00 . A A . 57 SER HB3 1 1
1 925 1 1 64 SER HG H 0.946 4.776 -1.148 1.00 . A A . 57 SER HG 1 1
1 926 1 1 64 SER N N 2.205 8.354 0.980 1.00 . A A . 57 SER N 1 1
1 927 1 1 64 SER O O 0.911 5.379 2.490 1.00 . A A . 57 SER O 1 1
1 928 1 1 64 SER OG O 1.154 5.148 -0.288 1.00 . A A . 57 SER OG 1 1
1 929 1 1 65 SER C C 3.137 5.742 4.821 1.00 . A A . 58 SER C 1 1
1 930 1 1 65 SER CA C 3.524 5.306 3.411 1.00 . A A . 58 SER CA 1 1
1 931 1 1 65 SER CB C 5.047 5.218 3.293 1.00 . A A . 58 SER CB 1 1
1 932 1 1 65 SER H H 3.605 6.925 2.011 1.00 . A A . 58 SER H 1 1
1 933 1 1 65 SER HA H 3.103 4.318 3.225 1.00 . A A . 58 SER HA 1 1
1 934 1 1 65 SER HB2 H 5.309 4.327 2.722 1.00 . A A . 58 SER HB2 1 1
1 935 1 1 65 SER HB3 H 5.418 6.100 2.771 1.00 . A A . 58 SER HB3 1 1
1 936 1 1 65 SER HG H 6.583 4.922 4.473 1.00 . A A . 58 SER HG 1 1
1 937 1 1 65 SER N N 2.992 6.233 2.418 1.00 . A A . 58 SER N 1 1
1 938 1 1 65 SER O O 2.711 4.927 5.638 1.00 . A A . 58 SER O 1 1
1 939 1 1 65 SER OG O 5.654 5.143 4.572 1.00 . A A . 58 SER OG 1 1
1 940 1 1 66 GLN C C 1.446 7.598 6.622 1.00 . A A . 59 GLN C 1 1
1 941 1 1 66 GLN CA C 2.956 7.577 6.410 1.00 . A A . 59 GLN CA 1 1
1 942 1 1 66 GLN CB C 3.524 8.989 6.558 1.00 . A A . 59 GLN CB 1 1
1 943 1 1 66 GLN CD C 3.722 11.306 5.570 1.00 . A A . 59 GLN CD 1 1
1 944 1 1 66 GLN CG C 3.034 9.958 5.494 1.00 . A A . 59 GLN CG 1 1
1 945 1 1 66 GLN H H 3.644 7.652 4.383 1.00 . A A . 59 GLN H 1 1
1 946 1 1 66 GLN HA H 3.405 6.941 7.173 1.00 . A A . 59 GLN HA 1 1
1 947 1 1 66 GLN HB2 H 3.235 9.376 7.535 1.00 . A A . 59 GLN HB2 1 1
1 948 1 1 66 GLN HB3 H 4.612 8.936 6.510 1.00 . A A . 59 GLN HB3 1 1
1 949 1 1 66 GLN HE21 H 2.096 12.220 4.767 1.00 . A A . 59 GLN HE21 1 1
1 950 1 1 66 GLN HE22 H 3.438 13.274 5.156 1.00 . A A . 59 GLN HE22 1 1
1 951 1 1 66 GLN HG2 H 3.225 9.524 4.513 1.00 . A A . 59 GLN HG2 1 1
1 952 1 1 66 GLN HG3 H 1.960 10.102 5.614 1.00 . A A . 59 GLN HG3 1 1
1 953 1 1 66 GLN N N 3.289 7.033 5.098 1.00 . A A . 59 GLN N 1 1
1 954 1 1 66 GLN NE2 N 3.030 12.350 5.129 1.00 . A A . 59 GLN NE2 1 1
1 955 1 1 66 GLN O O 0.962 7.394 7.737 1.00 . A A . 59 GLN O 1 1
1 956 1 1 66 GLN OE1 O 4.864 11.409 6.022 1.00 . A A . 59 GLN OE1 1 1
1 957 1 1 67 LEU C C -1.318 6.569 6.109 1.00 . A A . 60 LEU C 1 1
1 958 1 1 67 LEU CA C -0.751 7.897 5.617 1.00 . A A . 60 LEU CA 1 1
1 959 1 1 67 LEU CB C -1.335 8.237 4.244 1.00 . A A . 60 LEU CB 1 1
1 960 1 1 67 LEU CD1 C -3.051 9.958 3.633 1.00 . A A . 60 LEU CD1 1 1
1 961 1 1 67 LEU CD2 C -3.591 7.526 3.415 1.00 . A A . 60 LEU CD2 1 1
1 962 1 1 67 LEU CG C -2.826 8.571 4.214 1.00 . A A . 60 LEU CG 1 1
1 963 1 1 67 LEU H H 1.163 8.008 4.663 1.00 . A A . 60 LEU H 1 1
1 964 1 1 67 LEU HA H -1.039 8.679 6.320 1.00 . A A . 60 LEU HA 1 1
1 965 1 1 67 LEU HB2 H -0.792 9.099 3.855 1.00 . A A . 60 LEU HB2 1 1
1 966 1 1 67 LEU HB3 H -1.159 7.392 3.578 1.00 . A A . 60 LEU HB3 1 1
1 967 1 1 67 LEU HD11 H -3.974 9.964 3.053 1.00 . A A . 60 LEU HD11 1 1
1 968 1 1 67 LEU HD12 H -3.127 10.683 4.443 1.00 . A A . 60 LEU HD12 1 1
1 969 1 1 67 LEU HD13 H -2.214 10.221 2.987 1.00 . A A . 60 LEU HD13 1 1
1 970 1 1 67 LEU HD21 H -3.755 7.891 2.401 1.00 . A A . 60 LEU HD21 1 1
1 971 1 1 67 LEU HD22 H -3.014 6.602 3.379 1.00 . A A . 60 LEU HD22 1 1
1 972 1 1 67 LEU HD23 H -4.552 7.335 3.893 1.00 . A A . 60 LEU HD23 1 1
1 973 1 1 67 LEU HG H -3.200 8.563 5.238 1.00 . A A . 60 LEU HG 1 1
1 974 1 1 67 LEU N N 0.706 7.848 5.549 1.00 . A A . 60 LEU N 1 1
1 975 1 1 67 LEU O O -2.261 6.539 6.900 1.00 . A A . 60 LEU O 1 1
1 976 1 1 68 THR C C -0.826 3.848 7.483 1.00 . A A . 61 THR C 1 1
1 977 1 1 68 THR CA C -1.179 4.140 6.029 1.00 . A A . 61 THR CA 1 1
1 978 1 1 68 THR CB C -0.558 3.053 5.134 1.00 . A A . 61 THR CB 1 1
1 979 1 1 68 THR CG2 C -1.374 2.866 3.864 1.00 . A A . 61 THR CG2 1 1
1 980 1 1 68 THR H H 0.038 5.563 4.993 1.00 . A A . 61 THR H 1 1
1 981 1 1 68 THR HA H -2.263 4.095 5.923 1.00 . A A . 61 THR HA 1 1
1 982 1 1 68 THR HB H -0.544 2.112 5.684 1.00 . A A . 61 THR HB 1 1
1 983 1 1 68 THR HG1 H 1.360 3.251 5.548 1.00 . A A . 61 THR HG1 1 1
1 984 1 1 68 THR HG21 H -0.916 2.093 3.248 1.00 . A A . 61 THR HG21 1 1
1 985 1 1 68 THR HG22 H -2.389 2.568 4.125 1.00 . A A . 61 THR HG22 1 1
1 986 1 1 68 THR HG23 H -1.402 3.804 3.309 1.00 . A A . 61 THR HG23 1 1
1 987 1 1 68 THR N N -0.734 5.472 5.638 1.00 . A A . 61 THR N 1 1
1 988 1 1 68 THR O O -1.620 3.265 8.221 1.00 . A A . 61 THR O 1 1
1 989 1 1 68 THR OG1 O 0.787 3.409 4.794 1.00 . A A . 61 THR OG1 1 1
1 990 1 1 69 SER C C -0.083 4.738 10.257 1.00 . A A . 62 SER C 1 1
1 991 1 1 69 SER CA C 0.832 4.037 9.256 1.00 . A A . 62 SER CA 1 1
1 992 1 1 69 SER CB C 2.267 4.541 9.421 1.00 . A A . 62 SER CB 1 1
1 993 1 1 69 SER H H 0.976 4.737 7.239 1.00 . A A . 62 SER H 1 1
1 994 1 1 69 SER HA H 0.814 2.966 9.459 1.00 . A A . 62 SER HA 1 1
1 995 1 1 69 SER HB2 H 2.332 5.561 9.041 1.00 . A A . 62 SER HB2 1 1
1 996 1 1 69 SER HB3 H 2.530 4.535 10.479 1.00 . A A . 62 SER HB3 1 1
1 997 1 1 69 SER HG H 3.221 4.011 7.794 1.00 . A A . 62 SER HG 1 1
1 998 1 1 69 SER N N 0.371 4.259 7.891 1.00 . A A . 62 SER N 1 1
1 999 1 1 69 SER O O -0.403 4.189 11.311 1.00 . A A . 62 SER O 1 1
1 1000 1 1 69 SER OG O 3.179 3.723 8.709 1.00 . A A . 62 SER OG 1 1
1 1001 1 1 70 ALA C C -2.800 6.176 10.761 1.00 . A A . 63 ALA C 1 1
1 1002 1 1 70 ALA CA C -1.379 6.728 10.786 1.00 . A A . 63 ALA CA 1 1
1 1003 1 1 70 ALA CB C -1.371 8.192 10.371 1.00 . A A . 63 ALA CB 1 1
1 1004 1 1 70 ALA H H -0.199 6.350 9.040 1.00 . A A . 63 ALA H 1 1
1 1005 1 1 70 ALA HA H -1.002 6.659 11.807 1.00 . A A . 63 ALA HA 1 1
1 1006 1 1 70 ALA HB1 H -2.032 8.760 11.026 1.00 . A A . 63 ALA HB1 1 1
1 1007 1 1 70 ALA HB2 H -0.358 8.586 10.448 1.00 . A A . 63 ALA HB2 1 1
1 1008 1 1 70 ALA HB3 H -1.717 8.280 9.341 1.00 . A A . 63 ALA HB3 1 1
1 1009 1 1 70 ALA N N -0.499 5.953 9.919 1.00 . A A . 63 ALA N 1 1
1 1010 1 1 70 ALA O O -3.376 5.872 11.806 1.00 . A A . 63 ALA O 1 1
1 1011 1 1 71 VAL C C -4.895 4.222 10.155 1.00 . A A . 64 VAL C 1 1
1 1012 1 1 71 VAL CA C -4.715 5.535 9.403 1.00 . A A . 64 VAL CA 1 1
1 1013 1 1 71 VAL CB C -5.059 5.315 7.918 1.00 . A A . 64 VAL CB 1 1
1 1014 1 1 71 VAL CG1 C -6.367 4.551 7.781 1.00 . A A . 64 VAL CG1 1 1
1 1015 1 1 71 VAL CG2 C -5.131 6.645 7.184 1.00 . A A . 64 VAL CG2 1 1
1 1016 1 1 71 VAL H H -2.835 6.320 8.743 1.00 . A A . 64 VAL H 1 1
1 1017 1 1 71 VAL HA H -5.412 6.265 9.813 1.00 . A A . 64 VAL HA 1 1
1 1018 1 1 71 VAL HB H -4.266 4.718 7.468 1.00 . A A . 64 VAL HB 1 1
1 1019 1 1 71 VAL HG11 H -7.136 5.036 8.382 1.00 . A A . 64 VAL HG11 1 1
1 1020 1 1 71 VAL HG12 H -6.675 4.543 6.735 1.00 . A A . 64 VAL HG12 1 1
1 1021 1 1 71 VAL HG13 H -6.227 3.527 8.127 1.00 . A A . 64 VAL HG13 1 1
1 1022 1 1 71 VAL HG21 H -6.169 6.972 7.125 1.00 . A A . 64 VAL HG21 1 1
1 1023 1 1 71 VAL HG22 H -4.730 6.526 6.177 1.00 . A A . 64 VAL HG22 1 1
1 1024 1 1 71 VAL HG23 H -4.545 7.390 7.723 1.00 . A A . 64 VAL HG23 1 1
1 1025 1 1 71 VAL N N -3.360 6.051 9.563 1.00 . A A . 64 VAL N 1 1
1 1026 1 1 71 VAL O O -5.940 3.978 10.758 1.00 . A A . 64 VAL O 1 1
1 1027 1 1 72 SER C C -3.942 2.268 12.307 1.00 . A A . 65 SER C 1 1
1 1028 1 1 72 SER CA C -3.915 2.087 10.793 1.00 . A A . 65 SER CA 1 1
1 1029 1 1 72 SER CB C -2.710 1.234 10.392 1.00 . A A . 65 SER CB 1 1
1 1030 1 1 72 SER H H -3.037 3.639 9.608 1.00 . A A . 65 SER H 1 1
1 1031 1 1 72 SER HA H -4.824 1.568 10.489 1.00 . A A . 65 SER HA 1 1
1 1032 1 1 72 SER HB2 H -2.638 0.380 11.066 1.00 . A A . 65 SER HB2 1 1
1 1033 1 1 72 SER HB3 H -2.848 0.875 9.372 1.00 . A A . 65 SER HB3 1 1
1 1034 1 1 72 SER HG H -1.506 2.650 9.774 1.00 . A A . 65 SER HG 1 1
1 1035 1 1 72 SER N N -3.869 3.379 10.117 1.00 . A A . 65 SER N 1 1
1 1036 1 1 72 SER O O -4.615 1.522 13.019 1.00 . A A . 65 SER O 1 1
1 1037 1 1 72 SER OG O -1.509 1.982 10.464 1.00 . A A . 65 SER OG 1 1
1 1038 1 1 73 GLN C C -4.514 3.943 14.757 1.00 . A A . 66 GLN C 1 1
1 1039 1 1 73 GLN CA C -3.144 3.540 14.222 1.00 . A A . 66 GLN CA 1 1
1 1040 1 1 73 GLN CB C -2.127 4.647 14.504 1.00 . A A . 66 GLN CB 1 1
1 1041 1 1 73 GLN CD C -1.141 4.034 16.748 1.00 . A A . 66 GLN CD 1 1
1 1042 1 1 73 GLN CG C -2.012 5.007 15.977 1.00 . A A . 66 GLN CG 1 1
1 1043 1 1 73 GLN H H -2.674 3.839 12.155 1.00 . A A . 66 GLN H 1 1
1 1044 1 1 73 GLN HA H -2.823 2.635 14.738 1.00 . A A . 66 GLN HA 1 1
1 1045 1 1 73 GLN HB2 H -1.150 4.315 14.153 1.00 . A A . 66 GLN HB2 1 1
1 1046 1 1 73 GLN HB3 H -2.415 5.538 13.947 1.00 . A A . 66 GLN HB3 1 1
1 1047 1 1 73 GLN HE21 H 0.345 4.224 15.378 1.00 . A A . 66 GLN HE21 1 1
1 1048 1 1 73 GLN HE22 H 0.680 3.137 16.707 1.00 . A A . 66 GLN HE22 1 1
1 1049 1 1 73 GLN HG2 H -1.579 6.004 16.060 1.00 . A A . 66 GLN HG2 1 1
1 1050 1 1 73 GLN HG3 H -3.009 5.016 16.418 1.00 . A A . 66 GLN HG3 1 1
1 1051 1 1 73 GLN N N -3.205 3.262 12.792 1.00 . A A . 66 GLN N 1 1
1 1052 1 1 73 GLN NE2 N 0.057 3.778 16.237 1.00 . A A . 66 GLN NE2 1 1
1 1053 1 1 73 GLN O O -4.977 3.413 15.767 1.00 . A A . 66 GLN O 1 1
1 1054 1 1 73 GLN OE1 O -1.542 3.518 17.792 1.00 . A A . 66 GLN OE1 1 1
1 1055 1 1 74 ALA C C -7.504 4.232 14.420 1.00 . A A . 67 ALA C 1 1
1 1056 1 1 74 ALA CA C -6.476 5.356 14.480 1.00 . A A . 67 ALA CA 1 1
1 1057 1 1 74 ALA CB C -6.912 6.521 13.604 1.00 . A A . 67 ALA CB 1 1
1 1058 1 1 74 ALA H H -4.724 5.280 13.253 1.00 . A A . 67 ALA H 1 1
1 1059 1 1 74 ALA HA H -6.412 5.707 15.510 1.00 . A A . 67 ALA HA 1 1
1 1060 1 1 74 ALA HB1 H -6.630 7.460 14.080 1.00 . A A . 67 ALA HB1 1 1
1 1061 1 1 74 ALA HB2 H -6.425 6.446 12.632 1.00 . A A . 67 ALA HB2 1 1
1 1062 1 1 74 ALA HB3 H -7.994 6.491 13.472 1.00 . A A . 67 ALA HB3 1 1
1 1063 1 1 74 ALA N N -5.158 4.883 14.074 1.00 . A A . 67 ALA N 1 1
1 1064 1 1 74 ALA O O -8.350 4.102 15.305 1.00 . A A . 67 ALA O 1 1
1 1065 1 1 75 VAL C C -8.088 1.207 14.213 1.00 . A A . 68 VAL C 1 1
1 1066 1 1 75 VAL CA C -8.353 2.308 13.193 1.00 . A A . 68 VAL CA 1 1
1 1067 1 1 75 VAL CB C -8.253 1.714 11.775 1.00 . A A . 68 VAL CB 1 1
1 1068 1 1 75 VAL CG1 C -9.187 0.523 11.628 1.00 . A A . 68 VAL CG1 1 1
1 1069 1 1 75 VAL CG2 C -8.560 2.776 10.730 1.00 . A A . 68 VAL CG2 1 1
1 1070 1 1 75 VAL H H -6.712 3.582 12.673 1.00 . A A . 68 VAL H 1 1
1 1071 1 1 75 VAL HA H -9.368 2.677 13.341 1.00 . A A . 68 VAL HA 1 1
1 1072 1 1 75 VAL HB H -7.231 1.368 11.621 1.00 . A A . 68 VAL HB 1 1
1 1073 1 1 75 VAL HG11 H -8.948 -0.223 12.386 1.00 . A A . 68 VAL HG11 1 1
1 1074 1 1 75 VAL HG12 H -10.218 0.852 11.755 1.00 . A A . 68 VAL HG12 1 1
1 1075 1 1 75 VAL HG13 H -9.065 0.086 10.637 1.00 . A A . 68 VAL HG13 1 1
1 1076 1 1 75 VAL HG21 H -9.593 2.672 10.398 1.00 . A A . 68 VAL HG21 1 1
1 1077 1 1 75 VAL HG22 H -7.891 2.652 9.878 1.00 . A A . 68 VAL HG22 1 1
1 1078 1 1 75 VAL HG23 H -8.415 3.765 11.164 1.00 . A A . 68 VAL HG23 1 1
1 1079 1 1 75 VAL N N -7.428 3.422 13.368 1.00 . A A . 68 VAL N 1 1
1 1080 1 1 75 VAL O O -9.000 0.487 14.614 1.00 . A A . 68 VAL O 1 1
1 1081 1 1 76 ALA C C -6.679 0.567 17.029 1.00 . A A . 69 ALA C 1 1
1 1082 1 1 76 ALA CA C -6.446 0.073 15.605 1.00 . A A . 69 ALA CA 1 1
1 1083 1 1 76 ALA CB C -4.988 -0.320 15.412 1.00 . A A . 69 ALA CB 1 1
1 1084 1 1 76 ALA H H -6.126 1.706 14.260 1.00 . A A . 69 ALA H 1 1
1 1085 1 1 76 ALA HA H -7.063 -0.811 15.444 1.00 . A A . 69 ALA HA 1 1
1 1086 1 1 76 ALA HB1 H -4.411 -0.019 16.287 1.00 . A A . 69 ALA HB1 1 1
1 1087 1 1 76 ALA HB2 H -4.917 -1.400 15.284 1.00 . A A . 69 ALA HB2 1 1
1 1088 1 1 76 ALA HB3 H -4.592 0.178 14.527 1.00 . A A . 69 ALA HB3 1 1
1 1089 1 1 76 ALA N N -6.831 1.084 14.629 1.00 . A A . 69 ALA N 1 1
1 1090 1 1 76 ALA O O -6.375 -0.131 17.995 1.00 . A A . 69 ALA O 1 1
1 1091 1 1 77 ASN C C -8.982 2.331 18.769 1.00 . A A . 70 ASN C 1 1
1 1092 1 1 77 ASN CA C -7.489 2.364 18.458 1.00 . A A . 70 ASN CA 1 1
1 1093 1 1 77 ASN CB C -6.978 3.806 18.506 1.00 . A A . 70 ASN CB 1 1
1 1094 1 1 77 ASN CG C -5.487 3.882 18.775 1.00 . A A . 70 ASN CG 1 1
1 1095 1 1 77 ASN H H -7.443 2.301 16.317 1.00 . A A . 70 ASN H 1 1
1 1096 1 1 77 ASN HA H -6.963 1.784 19.216 1.00 . A A . 70 ASN HA 1 1
1 1097 1 1 77 ASN HB2 H -7.186 4.283 17.548 1.00 . A A . 70 ASN HB2 1 1
1 1098 1 1 77 ASN HB3 H -7.508 4.344 19.292 1.00 . A A . 70 ASN HB3 1 1
1 1099 1 1 77 ASN HD21 H -5.350 5.607 17.713 1.00 . A A . 70 ASN HD21 1 1
1 1100 1 1 77 ASN HD22 H -3.851 5.025 18.401 1.00 . A A . 70 ASN HD22 1 1
1 1101 1 1 77 ASN N N -7.217 1.776 17.150 1.00 . A A . 70 ASN N 1 1
1 1102 1 1 77 ASN ND2 N -4.845 4.921 18.255 1.00 . A A . 70 ASN ND2 1 1
1 1103 1 1 77 ASN O O -9.383 2.281 19.932 1.00 . A A . 70 ASN O 1 1
1 1104 1 1 77 ASN OD1 O -4.920 3.017 19.443 1.00 . A A . 70 ASN OD1 1 1
1 1105 1 1 78 VAL C C -11.711 0.994 18.460 1.00 . A A . 71 VAL C 1 1
1 1106 1 1 78 VAL CA C -11.248 2.328 17.884 1.00 . A A . 71 VAL CA 1 1
1 1107 1 1 78 VAL CB C -11.968 2.571 16.543 1.00 . A A . 71 VAL CB 1 1
1 1108 1 1 78 VAL CG1 C -11.541 1.539 15.512 1.00 . A A . 71 VAL CG1 1 1
1 1109 1 1 78 VAL CG2 C -13.477 2.552 16.737 1.00 . A A . 71 VAL CG2 1 1
1 1110 1 1 78 VAL H H -9.409 2.398 16.792 1.00 . A A . 71 VAL H 1 1
1 1111 1 1 78 VAL HA H -11.533 3.120 18.577 1.00 . A A . 71 VAL HA 1 1
1 1112 1 1 78 VAL HB H -11.683 3.557 16.177 1.00 . A A . 71 VAL HB 1 1
1 1113 1 1 78 VAL HG11 H -12.424 1.126 15.023 1.00 . A A . 71 VAL HG11 1 1
1 1114 1 1 78 VAL HG12 H -10.902 2.013 14.767 1.00 . A A . 71 VAL HG12 1 1
1 1115 1 1 78 VAL HG13 H -10.991 0.738 16.006 1.00 . A A . 71 VAL HG13 1 1
1 1116 1 1 78 VAL HG21 H -13.894 3.515 16.441 1.00 . A A . 71 VAL HG21 1 1
1 1117 1 1 78 VAL HG22 H -13.912 1.764 16.123 1.00 . A A . 71 VAL HG22 1 1
1 1118 1 1 78 VAL HG23 H -13.706 2.364 17.786 1.00 . A A . 71 VAL HG23 1 1
1 1119 1 1 78 VAL N N -9.800 2.357 17.722 1.00 . A A . 71 VAL N 1 1
1 1120 1 1 78 VAL O O -12.780 0.905 19.064 1.00 . A A . 71 VAL O 1 1
1 1121 1 1 79 ARG C C -12.487 -1.907 18.106 1.00 . A A . 72 ARG C 1 1
1 1122 1 1 79 ARG CA C -11.223 -1.369 18.771 1.00 . A A . 72 ARG CA 1 1
1 1123 1 1 79 ARG CB C -11.409 -1.335 20.289 1.00 . A A . 72 ARG CB 1 1
1 1124 1 1 79 ARG CD C -12.984 -1.479 22.243 1.00 . A A . 72 ARG CD 1 1
1 1125 1 1 79 ARG CG C -12.836 -1.610 20.735 1.00 . A A . 72 ARG CG 1 1
1 1126 1 1 79 ARG CZ C -14.780 -1.108 23.880 1.00 . A A . 72 ARG CZ 1 1
1 1127 1 1 79 ARG H H -10.033 0.099 17.768 1.00 . A A . 72 ARG H 1 1
1 1128 1 1 79 ARG HA H -10.396 -2.039 18.538 1.00 . A A . 72 ARG HA 1 1
1 1129 1 1 79 ARG HB2 H -10.758 -2.089 20.732 1.00 . A A . 72 ARG HB2 1 1
1 1130 1 1 79 ARG HB3 H -11.110 -0.354 20.657 1.00 . A A . 72 ARG HB3 1 1
1 1131 1 1 79 ARG HD2 H -12.507 -2.335 22.719 1.00 . A A . 72 ARG HD2 1 1
1 1132 1 1 79 ARG HD3 H -12.486 -0.566 22.571 1.00 . A A . 72 ARG HD3 1 1
1 1133 1 1 79 ARG HE H -15.090 -1.658 21.967 1.00 . A A . 72 ARG HE 1 1
1 1134 1 1 79 ARG HG2 H -13.502 -0.896 20.251 1.00 . A A . 72 ARG HG2 1 1
1 1135 1 1 79 ARG HG3 H -13.116 -2.620 20.435 1.00 . A A . 72 ARG HG3 1 1
1 1136 1 1 79 ARG HH11 H -12.901 -0.819 24.588 1.00 . A A . 72 ARG HH11 1 1
1 1137 1 1 79 ARG HH12 H -14.190 -0.558 25.741 1.00 . A A . 72 ARG HH12 1 1
1 1138 1 1 79 ARG HH21 H -16.758 -1.318 23.469 1.00 . A A . 72 ARG HH21 1 1
1 1139 1 1 79 ARG HH22 H -16.375 -0.840 25.108 1.00 . A A . 72 ARG HH22 1 1
1 1140 1 1 79 ARG N N -10.898 -0.040 18.271 1.00 . A A . 72 ARG N 1 1
1 1141 1 1 79 ARG NE N -14.384 -1.432 22.653 1.00 . A A . 72 ARG NE 1 1
1 1142 1 1 79 ARG NH1 N -13.886 -0.804 24.810 1.00 . A A . 72 ARG NH1 1 1
1 1143 1 1 79 ARG NH2 N -16.074 -1.087 24.176 1.00 . A A . 72 ARG NH2 1 1
1 1144 1 1 79 ARG O O -13.312 -1.155 17.586 1.00 . A A . 72 ARG O 1 1
1 1145 1 1 80 PRO C C -15.087 -3.648 18.305 1.00 . A A . 73 PRO C 1 1
1 1146 1 1 80 PRO CA C -13.804 -3.906 17.523 1.00 . A A . 73 PRO CA 1 1
1 1147 1 1 80 PRO CB C -13.430 -5.389 17.585 1.00 . A A . 73 PRO CB 1 1
1 1148 1 1 80 PRO CD C -11.701 -4.195 18.723 1.00 . A A . 73 PRO CD 1 1
1 1149 1 1 80 PRO CG C -12.464 -5.491 18.714 1.00 . A A . 73 PRO CG 1 1
1 1150 1 1 80 PRO HA H -13.926 -3.592 16.486 1.00 . A A . 73 PRO HA 1 1
1 1151 1 1 80 PRO HB2 H -14.312 -6.000 17.778 1.00 . A A . 73 PRO HB2 1 1
1 1152 1 1 80 PRO HB3 H -12.955 -5.697 16.654 1.00 . A A . 73 PRO HB3 1 1
1 1153 1 1 80 PRO HD2 H -11.444 -3.901 19.741 1.00 . A A . 73 PRO HD2 1 1
1 1154 1 1 80 PRO HD3 H -10.802 -4.278 18.113 1.00 . A A . 73 PRO HD3 1 1
1 1155 1 1 80 PRO HG2 H -13.000 -5.615 19.655 1.00 . A A . 73 PRO HG2 1 1
1 1156 1 1 80 PRO HG3 H -11.785 -6.329 18.557 1.00 . A A . 73 PRO HG3 1 1
1 1157 1 1 80 PRO N N -12.644 -3.239 18.121 1.00 . A A . 73 PRO N 1 1
1 1158 1 1 80 PRO O O -15.050 -3.338 19.496 1.00 . A A . 73 PRO O 1 1
1 1159 1 1 81 GLY C C -17.935 -2.103 18.224 1.00 . A A . 74 GLY C 1 1
1 1160 1 1 81 GLY CA C -17.504 -3.556 18.276 1.00 . A A . 74 GLY CA 1 1
1 1161 1 1 81 GLY H H -16.197 -4.034 16.650 1.00 . A A . 74 GLY H 1 1
1 1162 1 1 81 GLY HA2 H -18.259 -4.163 17.777 1.00 . A A . 74 GLY HA2 1 1
1 1163 1 1 81 GLY HA3 H -17.432 -3.867 19.318 1.00 . A A . 74 GLY HA3 1 1
1 1164 1 1 81 GLY N N -16.224 -3.778 17.627 1.00 . A A . 74 GLY N 1 1
1 1165 1 1 81 GLY O O -18.783 -1.672 19.006 1.00 . A A . 74 GLY O 1 1
1 1166 1 1 82 SER C C -18.376 0.330 15.829 1.00 . A A . 75 SER C 1 1
1 1167 1 1 82 SER CA C -17.672 0.069 17.157 1.00 . A A . 75 SER CA 1 1
1 1168 1 1 82 SER CB C -16.402 0.917 17.251 1.00 . A A . 75 SER CB 1 1
1 1169 1 1 82 SER H H -16.660 -1.760 16.691 1.00 . A A . 75 SER H 1 1
1 1170 1 1 82 SER HA H -18.342 0.357 17.967 1.00 . A A . 75 SER HA 1 1
1 1171 1 1 82 SER HB2 H -16.009 1.081 16.248 1.00 . A A . 75 SER HB2 1 1
1 1172 1 1 82 SER HB3 H -16.646 1.879 17.702 1.00 . A A . 75 SER HB3 1 1
1 1173 1 1 82 SER HG H -14.551 0.413 17.642 1.00 . A A . 75 SER HG 1 1
1 1174 1 1 82 SER N N -17.348 -1.346 17.304 1.00 . A A . 75 SER N 1 1
1 1175 1 1 82 SER O O -18.038 -0.269 14.807 1.00 . A A . 75 SER O 1 1
1 1176 1 1 82 SER OG O -15.415 0.272 18.035 1.00 . A A . 75 SER OG 1 1
1 1177 1 1 83 SER C C -19.172 1.960 13.513 1.00 . A A . 76 SER C 1 1
1 1178 1 1 83 SER CA C -20.109 1.567 14.651 1.00 . A A . 76 SER CA 1 1
1 1179 1 1 83 SER CB C -21.084 2.711 14.942 1.00 . A A . 76 SER CB 1 1
1 1180 1 1 83 SER H H -19.582 1.687 16.723 1.00 . A A . 76 SER H 1 1
1 1181 1 1 83 SER HA H -20.682 0.693 14.343 1.00 . A A . 76 SER HA 1 1
1 1182 1 1 83 SER HB2 H -20.967 3.023 15.980 1.00 . A A . 76 SER HB2 1 1
1 1183 1 1 83 SER HB3 H -20.856 3.552 14.287 1.00 . A A . 76 SER HB3 1 1
1 1184 1 1 83 SER HG H -22.903 2.330 15.562 1.00 . A A . 76 SER HG 1 1
1 1185 1 1 83 SER N N -19.355 1.228 15.852 1.00 . A A . 76 SER N 1 1
1 1186 1 1 83 SER O O -18.007 2.298 13.723 1.00 . A A . 76 SER O 1 1
1 1187 1 1 83 SER OG O -22.425 2.305 14.730 1.00 . A A . 76 SER OG 1 1
1 1188 1 1 84 PRO C C -18.612 3.751 11.001 1.00 . A A . 77 PRO C 1 1
1 1189 1 1 84 PRO CA C -18.919 2.259 11.080 1.00 . A A . 77 PRO CA 1 1
1 1190 1 1 84 PRO CB C -19.839 1.840 9.931 1.00 . A A . 77 PRO CB 1 1
1 1191 1 1 84 PRO CD C -21.072 1.518 11.953 1.00 . A A . 77 PRO CD 1 1
1 1192 1 1 84 PRO CG C -21.212 1.898 10.505 1.00 . A A . 77 PRO CG 1 1
1 1193 1 1 84 PRO HA H -17.994 1.683 11.050 1.00 . A A . 77 PRO HA 1 1
1 1194 1 1 84 PRO HB2 H -19.744 2.529 9.092 1.00 . A A . 77 PRO HB2 1 1
1 1195 1 1 84 PRO HB3 H -19.606 0.824 9.613 1.00 . A A . 77 PRO HB3 1 1
1 1196 1 1 84 PRO HD2 H -21.781 2.077 12.564 1.00 . A A . 77 PRO HD2 1 1
1 1197 1 1 84 PRO HD3 H -21.214 0.446 12.090 1.00 . A A . 77 PRO HD3 1 1
1 1198 1 1 84 PRO HG2 H -21.610 2.909 10.421 1.00 . A A . 77 PRO HG2 1 1
1 1199 1 1 84 PRO HG3 H -21.867 1.195 9.991 1.00 . A A . 77 PRO HG3 1 1
1 1200 1 1 84 PRO N N -19.691 1.912 12.277 1.00 . A A . 77 PRO N 1 1
1 1201 1 1 84 PRO O O -17.848 4.191 10.143 1.00 . A A . 77 PRO O 1 1
1 1202 1 1 85 ALA C C -17.616 6.304 12.475 1.00 . A A . 78 ALA C 1 1
1 1203 1 1 85 ALA CA C -19.001 5.964 11.932 1.00 . A A . 78 ALA CA 1 1
1 1204 1 1 85 ALA CB C -20.077 6.637 12.772 1.00 . A A . 78 ALA CB 1 1
1 1205 1 1 85 ALA H H -19.831 4.101 12.579 1.00 . A A . 78 ALA H 1 1
1 1206 1 1 85 ALA HA H -19.073 6.344 10.913 1.00 . A A . 78 ALA HA 1 1
1 1207 1 1 85 ALA HB1 H -19.907 7.714 12.787 1.00 . A A . 78 ALA HB1 1 1
1 1208 1 1 85 ALA HB2 H -21.056 6.430 12.341 1.00 . A A . 78 ALA HB2 1 1
1 1209 1 1 85 ALA HB3 H -20.039 6.249 13.790 1.00 . A A . 78 ALA HB3 1 1
1 1210 1 1 85 ALA N N -19.213 4.523 11.901 1.00 . A A . 78 ALA N 1 1
1 1211 1 1 85 ALA O O -16.933 7.185 11.952 1.00 . A A . 78 ALA O 1 1
1 1212 1 1 86 VAL C C -14.783 5.289 13.259 1.00 . A A . 79 VAL C 1 1
1 1213 1 1 86 VAL CA C -15.905 5.827 14.140 1.00 . A A . 79 VAL CA 1 1
1 1214 1 1 86 VAL CB C -15.816 5.167 15.527 1.00 . A A . 79 VAL CB 1 1
1 1215 1 1 86 VAL CG1 C -16.583 5.982 16.558 1.00 . A A . 79 VAL CG1 1 1
1 1216 1 1 86 VAL CG2 C -16.334 3.737 15.472 1.00 . A A . 79 VAL CG2 1 1
1 1217 1 1 86 VAL H H -17.817 4.890 13.909 1.00 . A A . 79 VAL H 1 1
1 1218 1 1 86 VAL HA H -15.763 6.901 14.260 1.00 . A A . 79 VAL HA 1 1
1 1219 1 1 86 VAL HB H -14.768 5.139 15.825 1.00 . A A . 79 VAL HB 1 1
1 1220 1 1 86 VAL HG11 H -16.195 7.000 16.579 1.00 . A A . 79 VAL HG11 1 1
1 1221 1 1 86 VAL HG12 H -17.640 6.002 16.292 1.00 . A A . 79 VAL HG12 1 1
1 1222 1 1 86 VAL HG13 H -16.464 5.528 17.542 1.00 . A A . 79 VAL HG13 1 1
1 1223 1 1 86 VAL HG21 H -17.347 3.732 15.069 1.00 . A A . 79 VAL HG21 1 1
1 1224 1 1 86 VAL HG22 H -15.685 3.140 14.831 1.00 . A A . 79 VAL HG22 1 1
1 1225 1 1 86 VAL HG23 H -16.341 3.314 16.477 1.00 . A A . 79 VAL HG23 1 1
1 1226 1 1 86 VAL N N -17.209 5.600 13.526 1.00 . A A . 79 VAL N 1 1
1 1227 1 1 86 VAL O O -13.721 5.902 13.144 1.00 . A A . 79 VAL O 1 1
1 1228 1 1 87 TYR C C -13.735 4.402 10.563 1.00 . A A . 80 TYR C 1 1
1 1229 1 1 87 TYR CA C -14.034 3.517 11.769 1.00 . A A . 80 TYR CA 1 1
1 1230 1 1 87 TYR CB C -14.525 2.147 11.300 1.00 . A A . 80 TYR CB 1 1
1 1231 1 1 87 TYR CD1 C -12.976 0.409 12.279 1.00 . A A . 80 TYR CD1 1 1
1 1232 1 1 87 TYR CD2 C -15.174 0.594 13.184 1.00 . A A . 80 TYR CD2 1 1
1 1233 1 1 87 TYR CE1 C -12.692 -0.613 13.164 1.00 . A A . 80 TYR CE1 1 1
1 1234 1 1 87 TYR CE2 C -14.898 -0.427 14.073 1.00 . A A . 80 TYR CE2 1 1
1 1235 1 1 87 TYR CG C -14.219 1.029 12.272 1.00 . A A . 80 TYR CG 1 1
1 1236 1 1 87 TYR CZ C -13.657 -1.027 14.059 1.00 . A A . 80 TYR CZ 1 1
1 1237 1 1 87 TYR H H -15.917 3.686 12.773 1.00 . A A . 80 TYR H 1 1
1 1238 1 1 87 TYR HA H -13.113 3.380 12.335 1.00 . A A . 80 TYR HA 1 1
1 1239 1 1 87 TYR HB2 H -15.605 2.197 11.161 1.00 . A A . 80 TYR HB2 1 1
1 1240 1 1 87 TYR HB3 H -14.059 1.916 10.342 1.00 . A A . 80 TYR HB3 1 1
1 1241 1 1 87 TYR HD1 H -12.218 0.732 11.580 1.00 . A A . 80 TYR HD1 1 1
1 1242 1 1 87 TYR HD2 H -16.147 1.062 13.198 1.00 . A A . 80 TYR HD2 1 1
1 1243 1 1 87 TYR HE1 H -11.721 -1.085 13.155 1.00 . A A . 80 TYR HE1 1 1
1 1244 1 1 87 TYR HE2 H -15.651 -0.753 14.775 1.00 . A A . 80 TYR HE2 1 1
1 1245 1 1 87 TYR HH H -13.261 -2.865 14.460 1.00 . A A . 80 TYR HH 1 1
1 1246 1 1 87 TYR N N -15.025 4.140 12.639 1.00 . A A . 80 TYR N 1 1
1 1247 1 1 87 TYR O O -12.575 4.633 10.221 1.00 . A A . 80 TYR O 1 1
1 1248 1 1 87 TYR OH O -13.378 -2.043 14.943 1.00 . A A . 80 TYR OH 1 1
1 1249 1 1 88 ALA C C -13.921 7.053 9.119 1.00 . A A . 81 ALA C 1 1
1 1250 1 1 88 ALA CA C -14.641 5.758 8.757 1.00 . A A . 81 ALA CA 1 1
1 1251 1 1 88 ALA CB C -16.002 6.061 8.149 1.00 . A A . 81 ALA CB 1 1
1 1252 1 1 88 ALA H H -15.716 4.669 10.253 1.00 . A A . 81 ALA H 1 1
1 1253 1 1 88 ALA HA H -14.044 5.230 8.014 1.00 . A A . 81 ALA HA 1 1
1 1254 1 1 88 ALA HB1 H -16.659 6.474 8.915 1.00 . A A . 81 ALA HB1 1 1
1 1255 1 1 88 ALA HB2 H -16.436 5.142 7.755 1.00 . A A . 81 ALA HB2 1 1
1 1256 1 1 88 ALA HB3 H -15.886 6.784 7.341 1.00 . A A . 81 ALA HB3 1 1
1 1257 1 1 88 ALA N N -14.789 4.896 9.923 1.00 . A A . 81 ALA N 1 1
1 1258 1 1 88 ALA O O -13.151 7.591 8.323 1.00 . A A . 81 ALA O 1 1
1 1259 1 1 89 LYS C C -12.085 8.550 11.137 1.00 . A A . 82 LYS C 1 1
1 1260 1 1 89 LYS CA C -13.553 8.781 10.794 1.00 . A A . 82 LYS CA 1 1
1 1261 1 1 89 LYS CB C -14.296 9.317 12.020 1.00 . A A . 82 LYS CB 1 1
1 1262 1 1 89 LYS CD C -12.759 10.511 13.608 1.00 . A A . 82 LYS CD 1 1
1 1263 1 1 89 LYS CE C -13.394 9.970 14.881 1.00 . A A . 82 LYS CE 1 1
1 1264 1 1 89 LYS CG C -13.785 10.666 12.498 1.00 . A A . 82 LYS CG 1 1
1 1265 1 1 89 LYS H H -14.822 7.061 10.932 1.00 . A A . 82 LYS H 1 1
1 1266 1 1 89 LYS HA H -13.611 9.525 9.999 1.00 . A A . 82 LYS HA 1 1
1 1267 1 1 89 LYS HB2 H -15.351 9.418 11.766 1.00 . A A . 82 LYS HB2 1 1
1 1268 1 1 89 LYS HB3 H -14.198 8.597 12.832 1.00 . A A . 82 LYS HB3 1 1
1 1269 1 1 89 LYS HD2 H -11.982 9.821 13.279 1.00 . A A . 82 LYS HD2 1 1
1 1270 1 1 89 LYS HD3 H -12.310 11.482 13.817 1.00 . A A . 82 LYS HD3 1 1
1 1271 1 1 89 LYS HE2 H -14.330 9.474 14.624 1.00 . A A . 82 LYS HE2 1 1
1 1272 1 1 89 LYS HE3 H -12.719 9.244 15.335 1.00 . A A . 82 LYS HE3 1 1
1 1273 1 1 89 LYS HG2 H -13.328 11.192 11.660 1.00 . A A . 82 LYS HG2 1 1
1 1274 1 1 89 LYS HG3 H -14.625 11.251 12.872 1.00 . A A . 82 LYS HG3 1 1
1 1275 1 1 89 LYS HZ1 H -14.095 10.654 16.692 1.00 . A A . 82 LYS HZ1 1 1
1 1276 1 1 89 LYS HZ2 H -12.813 11.514 16.113 1.00 . A A . 82 LYS HZ2 1 1
1 1277 1 1 89 LYS HZ3 H -14.311 11.722 15.454 1.00 . A A . 82 LYS HZ3 1 1
1 1278 1 1 89 LYS N N -14.178 7.549 10.325 1.00 . A A . 82 LYS N 1 1
1 1279 1 1 89 LYS NZ N -13.676 11.052 15.864 1.00 . A A . 82 LYS NZ 1 1
1 1280 1 1 89 LYS O O -11.242 9.416 10.905 1.00 . A A . 82 LYS O 1 1
1 1281 1 1 90 ALA C C -9.563 6.784 10.821 1.00 . A A . 83 ALA C 1 1
1 1282 1 1 90 ALA CA C -10.420 7.034 12.058 1.00 . A A . 83 ALA CA 1 1
1 1283 1 1 90 ALA CB C -10.411 5.813 12.965 1.00 . A A . 83 ALA CB 1 1
1 1284 1 1 90 ALA H H -12.526 6.709 11.852 1.00 . A A . 83 ALA H 1 1
1 1285 1 1 90 ALA HA H -9.992 7.873 12.608 1.00 . A A . 83 ALA HA 1 1
1 1286 1 1 90 ALA HB1 H -11.383 5.321 12.923 1.00 . A A . 83 ALA HB1 1 1
1 1287 1 1 90 ALA HB2 H -9.639 5.119 12.632 1.00 . A A . 83 ALA HB2 1 1
1 1288 1 1 90 ALA HB3 H -10.204 6.123 13.989 1.00 . A A . 83 ALA HB3 1 1
1 1289 1 1 90 ALA N N -11.787 7.378 11.687 1.00 . A A . 83 ALA N 1 1
1 1290 1 1 90 ALA O O -8.347 6.618 10.921 1.00 . A A . 83 ALA O 1 1
1 1291 1 1 91 ILE C C -9.433 7.800 7.568 1.00 . A A . 84 ILE C 1 1
1 1292 1 1 91 ILE CA C -9.499 6.526 8.402 1.00 . A A . 84 ILE CA 1 1
1 1293 1 1 91 ILE CB C -10.174 5.416 7.574 1.00 . A A . 84 ILE CB 1 1
1 1294 1 1 91 ILE CD1 C -11.256 3.130 7.858 1.00 . A A . 84 ILE CD1 1 1
1 1295 1 1 91 ILE CG1 C -10.229 4.114 8.374 1.00 . A A . 84 ILE CG1 1 1
1 1296 1 1 91 ILE CG2 C -9.430 5.208 6.264 1.00 . A A . 84 ILE CG2 1 1
1 1297 1 1 91 ILE H H -11.205 6.897 9.643 1.00 . A A . 84 ILE H 1 1
1 1298 1 1 91 ILE HA H -8.481 6.212 8.632 1.00 . A A . 84 ILE HA 1 1
1 1299 1 1 91 ILE HB H -11.194 5.726 7.347 1.00 . A A . 84 ILE HB 1 1
1 1300 1 1 91 ILE HD11 H -11.239 2.230 8.473 1.00 . A A . 84 ILE HD11 1 1
1 1301 1 1 91 ILE HD12 H -11.022 2.869 6.826 1.00 . A A . 84 ILE HD12 1 1
1 1302 1 1 91 ILE HD13 H -12.247 3.582 7.903 1.00 . A A . 84 ILE HD13 1 1
1 1303 1 1 91 ILE HG12 H -9.248 3.642 8.332 1.00 . A A . 84 ILE HG12 1 1
1 1304 1 1 91 ILE HG13 H -10.460 4.350 9.413 1.00 . A A . 84 ILE HG13 1 1
1 1305 1 1 91 ILE HG21 H -10.118 5.341 5.429 1.00 . A A . 84 ILE HG21 1 1
1 1306 1 1 91 ILE HG22 H -9.018 4.199 6.237 1.00 . A A . 84 ILE HG22 1 1
1 1307 1 1 91 ILE HG23 H -8.620 5.934 6.187 1.00 . A A . 84 ILE HG23 1 1
1 1308 1 1 91 ILE N N -10.205 6.756 9.658 1.00 . A A . 84 ILE N 1 1
1 1309 1 1 91 ILE O O -8.553 7.954 6.723 1.00 . A A . 84 ILE O 1 1
1 1310 1 1 92 ALA C C -9.635 11.057 7.820 1.00 . A A . 85 ALA C 1 1
1 1311 1 1 92 ALA CA C -10.417 9.973 7.086 1.00 . A A . 85 ALA CA 1 1
1 1312 1 1 92 ALA CB C -11.859 10.409 6.876 1.00 . A A . 85 ALA CB 1 1
1 1313 1 1 92 ALA H H -11.067 8.522 8.518 1.00 . A A . 85 ALA H 1 1
1 1314 1 1 92 ALA HA H -9.959 9.823 6.108 1.00 . A A . 85 ALA HA 1 1
1 1315 1 1 92 ALA HB1 H -12.427 9.588 6.439 1.00 . A A . 85 ALA HB1 1 1
1 1316 1 1 92 ALA HB2 H -12.298 10.685 7.835 1.00 . A A . 85 ALA HB2 1 1
1 1317 1 1 92 ALA HB3 H -11.885 11.267 6.204 1.00 . A A . 85 ALA HB3 1 1
1 1318 1 1 92 ALA N N -10.370 8.710 7.812 1.00 . A A . 85 ALA N 1 1
1 1319 1 1 92 ALA O O -8.966 11.882 7.198 1.00 . A A . 85 ALA O 1 1
1 1320 1 1 93 ALA C C -7.533 12.046 9.650 1.00 . A A . 86 ALA C 1 1
1 1321 1 1 93 ALA CA C -9.024 12.033 9.964 1.00 . A A . 86 ALA CA 1 1
1 1322 1 1 93 ALA CB C -9.253 11.747 11.441 1.00 . A A . 86 ALA CB 1 1
1 1323 1 1 93 ALA H H -10.293 10.347 9.597 1.00 . A A . 86 ALA H 1 1
1 1324 1 1 93 ALA HA H -9.430 13.019 9.739 1.00 . A A . 86 ALA HA 1 1
1 1325 1 1 93 ALA HB1 H -9.900 12.515 11.864 1.00 . A A . 86 ALA HB1 1 1
1 1326 1 1 93 ALA HB2 H -8.297 11.750 11.964 1.00 . A A . 86 ALA HB2 1 1
1 1327 1 1 93 ALA HB3 H -9.726 10.771 11.553 1.00 . A A . 86 ALA HB3 1 1
1 1328 1 1 93 ALA N N -9.725 11.050 9.145 1.00 . A A . 86 ALA N 1 1
1 1329 1 1 93 ALA O O -6.967 13.062 9.247 1.00 . A A . 86 ALA O 1 1
1 1330 1 1 94 PRO C C -5.110 10.803 8.093 1.00 . A A . 87 PRO C 1 1
1 1331 1 1 94 PRO CA C -5.441 10.744 9.581 1.00 . A A . 87 PRO CA 1 1
1 1332 1 1 94 PRO CB C -5.119 9.359 10.146 1.00 . A A . 87 PRO CB 1 1
1 1333 1 1 94 PRO CD C -7.487 9.639 10.316 1.00 . A A . 87 PRO CD 1 1
1 1334 1 1 94 PRO CG C -6.409 8.616 10.086 1.00 . A A . 87 PRO CG 1 1
1 1335 1 1 94 PRO HA H -4.883 11.509 10.121 1.00 . A A . 87 PRO HA 1 1
1 1336 1 1 94 PRO HB2 H -4.362 8.863 9.539 1.00 . A A . 87 PRO HB2 1 1
1 1337 1 1 94 PRO HB3 H -4.780 9.443 11.178 1.00 . A A . 87 PRO HB3 1 1
1 1338 1 1 94 PRO HD2 H -8.382 9.398 9.743 1.00 . A A . 87 PRO HD2 1 1
1 1339 1 1 94 PRO HD3 H -7.723 9.712 11.378 1.00 . A A . 87 PRO HD3 1 1
1 1340 1 1 94 PRO HG2 H -6.531 8.159 9.104 1.00 . A A . 87 PRO HG2 1 1
1 1341 1 1 94 PRO HG3 H -6.442 7.851 10.861 1.00 . A A . 87 PRO HG3 1 1
1 1342 1 1 94 PRO N N -6.877 10.890 9.838 1.00 . A A . 87 PRO N 1 1
1 1343 1 1 94 PRO O O -3.946 10.923 7.711 1.00 . A A . 87 PRO O 1 1
1 1344 1 1 95 SER C C -5.949 12.197 5.305 1.00 . A A . 88 SER C 1 1
1 1345 1 1 95 SER CA C -5.958 10.757 5.812 1.00 . A A . 88 SER CA 1 1
1 1346 1 1 95 SER CB C -7.066 9.967 5.114 1.00 . A A . 88 SER CB 1 1
1 1347 1 1 95 SER H H -7.073 10.624 7.636 1.00 . A A . 88 SER H 1 1
1 1348 1 1 95 SER HA H -4.999 10.298 5.571 1.00 . A A . 88 SER HA 1 1
1 1349 1 1 95 SER HB2 H -7.957 9.972 5.742 1.00 . A A . 88 SER HB2 1 1
1 1350 1 1 95 SER HB3 H -7.297 10.440 4.160 1.00 . A A . 88 SER HB3 1 1
1 1351 1 1 95 SER HG H -7.319 8.030 5.265 1.00 . A A . 88 SER HG 1 1
1 1352 1 1 95 SER N N -6.141 10.718 7.259 1.00 . A A . 88 SER N 1 1
1 1353 1 1 95 SER O O -5.113 12.572 4.484 1.00 . A A . 88 SER O 1 1
1 1354 1 1 95 SER OG O -6.669 8.626 4.885 1.00 . A A . 88 SER OG 1 1
1 1355 1 1 96 VAL C C -5.822 15.211 5.952 1.00 . A A . 89 VAL C 1 1
1 1356 1 1 96 VAL CA C -6.987 14.396 5.402 1.00 . A A . 89 VAL CA 1 1
1 1357 1 1 96 VAL CB C -8.310 15.024 5.882 1.00 . A A . 89 VAL CB 1 1
1 1358 1 1 96 VAL CG1 C -9.497 14.339 5.221 1.00 . A A . 89 VAL CG1 1 1
1 1359 1 1 96 VAL CG2 C -8.416 14.947 7.398 1.00 . A A . 89 VAL CG2 1 1
1 1360 1 1 96 VAL H H -7.546 12.629 6.473 1.00 . A A . 89 VAL H 1 1
1 1361 1 1 96 VAL HA H -6.958 14.445 4.314 1.00 . A A . 89 VAL HA 1 1
1 1362 1 1 96 VAL HB H -8.316 16.075 5.591 1.00 . A A . 89 VAL HB 1 1
1 1363 1 1 96 VAL HG11 H -9.328 14.275 4.146 1.00 . A A . 89 VAL HG11 1 1
1 1364 1 1 96 VAL HG12 H -10.402 14.916 5.413 1.00 . A A . 89 VAL HG12 1 1
1 1365 1 1 96 VAL HG13 H -9.612 13.335 5.631 1.00 . A A . 89 VAL HG13 1 1
1 1366 1 1 96 VAL HG21 H -7.489 15.306 7.846 1.00 . A A . 89 VAL HG21 1 1
1 1367 1 1 96 VAL HG22 H -9.247 15.567 7.736 1.00 . A A . 89 VAL HG22 1 1
1 1368 1 1 96 VAL HG23 H -8.588 13.913 7.698 1.00 . A A . 89 VAL HG23 1 1
1 1369 1 1 96 VAL N N -6.887 12.998 5.802 1.00 . A A . 89 VAL N 1 1
1 1370 1 1 96 VAL O O -5.285 16.083 5.269 1.00 . A A . 89 VAL O 1 1
1 1371 1 1 97 GLN C C -3.040 15.447 7.045 1.00 . A A . 90 GLN C 1 1
1 1372 1 1 97 GLN CA C -4.334 15.626 7.832 1.00 . A A . 90 GLN CA 1 1
1 1373 1 1 97 GLN CB C -4.146 15.126 9.266 1.00 . A A . 90 GLN CB 1 1
1 1374 1 1 97 GLN CD C -3.311 13.285 10.781 1.00 . A A . 90 GLN CD 1 1
1 1375 1 1 97 GLN CG C -3.500 13.753 9.352 1.00 . A A . 90 GLN CG 1 1
1 1376 1 1 97 GLN H H -5.917 14.191 7.698 1.00 . A A . 90 GLN H 1 1
1 1377 1 1 97 GLN HA H -4.576 16.688 7.864 1.00 . A A . 90 GLN HA 1 1
1 1378 1 1 97 GLN HB2 H -3.515 15.837 9.799 1.00 . A A . 90 GLN HB2 1 1
1 1379 1 1 97 GLN HB3 H -5.120 15.087 9.754 1.00 . A A . 90 GLN HB3 1 1
1 1380 1 1 97 GLN HE21 H -5.234 13.761 11.228 1.00 . A A . 90 GLN HE21 1 1
1 1381 1 1 97 GLN HE22 H -4.298 13.090 12.545 1.00 . A A . 90 GLN HE22 1 1
1 1382 1 1 97 GLN HG2 H -4.134 13.036 8.831 1.00 . A A . 90 GLN HG2 1 1
1 1383 1 1 97 GLN HG3 H -2.528 13.788 8.860 1.00 . A A . 90 GLN HG3 1 1
1 1384 1 1 97 GLN N N -5.436 14.919 7.190 1.00 . A A . 90 GLN N 1 1
1 1385 1 1 97 GLN NE2 N -4.365 13.387 11.582 1.00 . A A . 90 GLN NE2 1 1
1 1386 1 1 97 GLN O O -2.247 16.379 6.915 1.00 . A A . 90 GLN O 1 1
1 1387 1 1 97 GLN OE1 O -2.229 12.836 11.162 1.00 . A A . 90 GLN OE1 1 1
1 1388 1 1 98 ILE C C -1.803 14.363 4.292 1.00 . A A . 91 ILE C 1 1
1 1389 1 1 98 ILE CA C -1.636 13.941 5.748 1.00 . A A . 91 ILE CA 1 1
1 1390 1 1 98 ILE CB C -1.294 12.441 5.800 1.00 . A A . 91 ILE CB 1 1
1 1391 1 1 98 ILE CD1 C -1.084 10.800 7.736 1.00 . A A . 91 ILE CD1 1 1
1 1392 1 1 98 ILE CG1 C -0.605 12.098 7.123 1.00 . A A . 91 ILE CG1 1 1
1 1393 1 1 98 ILE CG2 C -0.411 12.057 4.622 1.00 . A A . 91 ILE CG2 1 1
1 1394 1 1 98 ILE H H -3.522 13.518 6.667 1.00 . A A . 91 ILE H 1 1
1 1395 1 1 98 ILE HA H -0.802 14.499 6.174 1.00 . A A . 91 ILE HA 1 1
1 1396 1 1 98 ILE HB H -2.222 11.873 5.736 1.00 . A A . 91 ILE HB 1 1
1 1397 1 1 98 ILE HD11 H -0.225 10.189 8.012 1.00 . A A . 91 ILE HD11 1 1
1 1398 1 1 98 ILE HD12 H -1.695 10.261 7.013 1.00 . A A . 91 ILE HD12 1 1
1 1399 1 1 98 ILE HD13 H -1.677 11.015 8.625 1.00 . A A . 91 ILE HD13 1 1
1 1400 1 1 98 ILE HG12 H 0.467 12.019 6.943 1.00 . A A . 91 ILE HG12 1 1
1 1401 1 1 98 ILE HG13 H -0.783 12.907 7.831 1.00 . A A . 91 ILE HG13 1 1
1 1402 1 1 98 ILE HG21 H -1.035 11.731 3.790 1.00 . A A . 91 ILE HG21 1 1
1 1403 1 1 98 ILE HG22 H 0.255 11.246 4.917 1.00 . A A . 91 ILE HG22 1 1
1 1404 1 1 98 ILE HG23 H 0.181 12.919 4.315 1.00 . A A . 91 ILE HG23 1 1
1 1405 1 1 98 ILE N N -2.833 14.242 6.523 1.00 . A A . 91 ILE N 1 1
1 1406 1 1 98 ILE O O -0.858 14.833 3.657 1.00 . A A . 91 ILE O 1 1
1 1407 1 1 99 LEU C C -3.178 16.062 2.181 1.00 . A A . 92 LEU C 1 1
1 1408 1 1 99 LEU CA C -3.305 14.556 2.386 1.00 . A A . 92 LEU CA 1 1
1 1409 1 1 99 LEU CB C -4.712 14.094 2.003 1.00 . A A . 92 LEU CB 1 1
1 1410 1 1 99 LEU CD1 C -6.289 12.299 1.245 1.00 . A A . 92 LEU CD1 1 1
1 1411 1 1 99 LEU CD2 C -4.010 12.469 0.229 1.00 . A A . 92 LEU CD2 1 1
1 1412 1 1 99 LEU CG C -4.832 12.657 1.496 1.00 . A A . 92 LEU CG 1 1
1 1413 1 1 99 LEU H H -3.746 13.800 4.341 1.00 . A A . 92 LEU H 1 1
1 1414 1 1 99 LEU HA H -2.587 14.056 1.736 1.00 . A A . 92 LEU HA 1 1
1 1415 1 1 99 LEU HB2 H -5.346 14.190 2.885 1.00 . A A . 92 LEU HB2 1 1
1 1416 1 1 99 LEU HB3 H -5.094 14.763 1.232 1.00 . A A . 92 LEU HB3 1 1
1 1417 1 1 99 LEU HD11 H -6.861 12.440 2.162 1.00 . A A . 92 LEU HD11 1 1
1 1418 1 1 99 LEU HD12 H -6.692 12.943 0.463 1.00 . A A . 92 LEU HD12 1 1
1 1419 1 1 99 LEU HD13 H -6.358 11.258 0.929 1.00 . A A . 92 LEU HD13 1 1
1 1420 1 1 99 LEU HD21 H -4.110 11.442 -0.121 1.00 . A A . 92 LEU HD21 1 1
1 1421 1 1 99 LEU HD22 H -2.962 12.679 0.442 1.00 . A A . 92 LEU HD22 1 1
1 1422 1 1 99 LEU HD23 H -4.369 13.152 -0.541 1.00 . A A . 92 LEU HD23 1 1
1 1423 1 1 99 LEU HG H -4.441 11.988 2.262 1.00 . A A . 92 LEU HG 1 1
1 1424 1 1 99 LEU N N -3.012 14.192 3.768 1.00 . A A . 92 LEU N 1 1
1 1425 1 1 99 LEU O O -2.759 16.523 1.119 1.00 . A A . 92 LEU O 1 1
1 1426 1 1 100 VAL C C -2.049 18.770 3.414 1.00 . A A . 93 VAL C 1 1
1 1427 1 1 100 VAL CA C -3.466 18.281 3.141 1.00 . A A . 93 VAL CA 1 1
1 1428 1 1 100 VAL CB C -4.428 18.940 4.149 1.00 . A A . 93 VAL CB 1 1
1 1429 1 1 100 VAL CG1 C -3.941 18.721 5.573 1.00 . A A . 93 VAL CG1 1 1
1 1430 1 1 100 VAL CG2 C -4.578 20.423 3.849 1.00 . A A . 93 VAL CG2 1 1
1 1431 1 1 100 VAL H H -3.882 16.389 4.052 1.00 . A A . 93 VAL H 1 1
1 1432 1 1 100 VAL HA H -3.751 18.595 2.137 1.00 . A A . 93 VAL HA 1 1
1 1433 1 1 100 VAL HB H -5.406 18.470 4.046 1.00 . A A . 93 VAL HB 1 1
1 1434 1 1 100 VAL HG11 H -4.757 18.911 6.270 1.00 . A A . 93 VAL HG11 1 1
1 1435 1 1 100 VAL HG12 H -3.117 19.403 5.784 1.00 . A A . 93 VAL HG12 1 1
1 1436 1 1 100 VAL HG13 H -3.599 17.692 5.686 1.00 . A A . 93 VAL HG13 1 1
1 1437 1 1 100 VAL HG21 H -4.927 20.554 2.825 1.00 . A A . 93 VAL HG21 1 1
1 1438 1 1 100 VAL HG22 H -5.300 20.862 4.538 1.00 . A A . 93 VAL HG22 1 1
1 1439 1 1 100 VAL HG23 H -3.614 20.917 3.970 1.00 . A A . 93 VAL HG23 1 1
1 1440 1 1 100 VAL N N -3.543 16.827 3.207 1.00 . A A . 93 VAL N 1 1
1 1441 1 1 100 VAL O O -1.604 19.766 2.842 1.00 . A A . 93 VAL O 1 1
1 1442 1 1 101 SER C C 0.979 18.130 3.491 1.00 . A A . 94 SER C 1 1
1 1443 1 1 101 SER CA C 0.024 18.428 4.643 1.00 . A A . 94 SER CA 1 1
1 1444 1 1 101 SER CB C 0.469 17.672 5.897 1.00 . A A . 94 SER CB 1 1
1 1445 1 1 101 SER H H -1.764 17.253 4.724 1.00 . A A . 94 SER H 1 1
1 1446 1 1 101 SER HA H 0.055 19.497 4.852 1.00 . A A . 94 SER HA 1 1
1 1447 1 1 101 SER HB2 H -0.087 16.737 5.965 1.00 . A A . 94 SER HB2 1 1
1 1448 1 1 101 SER HB3 H 1.534 17.452 5.824 1.00 . A A . 94 SER HB3 1 1
1 1449 1 1 101 SER HG H -0.405 17.983 7.623 1.00 . A A . 94 SER HG 1 1
1 1450 1 1 101 SER N N -1.343 18.063 4.291 1.00 . A A . 94 SER N 1 1
1 1451 1 1 101 SER O O 2.035 18.752 3.369 1.00 . A A . 94 SER O 1 1
1 1452 1 1 101 SER OG O 0.230 18.438 7.065 1.00 . A A . 94 SER OG 1 1
1 1453 1 1 102 SER C C 0.942 17.479 0.234 1.00 . A A . 95 SER C 1 1
1 1454 1 1 102 SER CA C 1.424 16.791 1.507 1.00 . A A . 95 SER CA 1 1
1 1455 1 1 102 SER CB C 1.399 15.273 1.322 1.00 . A A . 95 SER CB 1 1
1 1456 1 1 102 SER H H -0.280 16.704 2.801 1.00 . A A . 95 SER H 1 1
1 1457 1 1 102 SER HA H 2.451 17.100 1.701 1.00 . A A . 95 SER HA 1 1
1 1458 1 1 102 SER HB2 H 1.689 14.796 2.258 1.00 . A A . 95 SER HB2 1 1
1 1459 1 1 102 SER HB3 H 0.389 14.961 1.058 1.00 . A A . 95 SER HB3 1 1
1 1460 1 1 102 SER HG H 3.187 15.134 0.533 1.00 . A A . 95 SER HG 1 1
1 1461 1 1 102 SER N N 0.600 17.175 2.648 1.00 . A A . 95 SER N 1 1
1 1462 1 1 102 SER O O 1.542 17.331 -0.830 1.00 . A A . 95 SER O 1 1
1 1463 1 1 102 SER OG O 2.294 14.868 0.300 1.00 . A A . 95 SER OG 1 1
1 1464 1 1 103 GLY C C -1.419 18.002 -1.751 1.00 . A A . 96 GLY C 1 1
1 1465 1 1 103 GLY CA C -0.693 18.930 -0.798 1.00 . A A . 96 GLY CA 1 1
1 1466 1 1 103 GLY H H -0.602 18.317 1.249 1.00 . A A . 96 GLY H 1 1
1 1467 1 1 103 GLY HA2 H -1.393 19.687 -0.446 1.00 . A A . 96 GLY HA2 1 1
1 1468 1 1 103 GLY HA3 H 0.120 19.421 -1.332 1.00 . A A . 96 GLY HA3 1 1
1 1469 1 1 103 GLY N N -0.148 18.231 0.351 1.00 . A A . 96 GLY N 1 1
1 1470 1 1 103 GLY O O -1.868 18.423 -2.817 1.00 . A A . 96 GLY O 1 1
1 1471 1 1 104 SER C C -3.659 16.133 -2.445 1.00 . A A . 97 SER C 1 1
1 1472 1 1 104 SER CA C -2.205 15.742 -2.199 1.00 . A A . 97 SER CA 1 1
1 1473 1 1 104 SER CB C -2.140 14.364 -1.538 1.00 . A A . 97 SER CB 1 1
1 1474 1 1 104 SER H H -1.147 16.451 -0.479 1.00 . A A . 97 SER H 1 1
1 1475 1 1 104 SER HA H -1.692 15.690 -3.160 1.00 . A A . 97 SER HA 1 1
1 1476 1 1 104 SER HB2 H -2.415 14.460 -0.488 1.00 . A A . 97 SER HB2 1 1
1 1477 1 1 104 SER HB3 H -2.844 13.695 -2.033 1.00 . A A . 97 SER HB3 1 1
1 1478 1 1 104 SER HG H -0.821 12.953 -1.206 1.00 . A A . 97 SER HG 1 1
1 1479 1 1 104 SER N N -1.534 16.734 -1.368 1.00 . A A . 97 SER N 1 1
1 1480 1 1 104 SER O O -4.292 15.657 -3.388 1.00 . A A . 97 SER O 1 1
1 1481 1 1 104 SER OG O -0.836 13.816 -1.627 1.00 . A A . 97 SER OG 1 1
1 1482 1 1 105 VAL C C -5.672 18.956 -1.442 1.00 . A A . 98 VAL C 1 1
1 1483 1 1 105 VAL CA C -5.564 17.460 -1.710 1.00 . A A . 98 VAL CA 1 1
1 1484 1 1 105 VAL CB C -6.493 16.706 -0.740 1.00 . A A . 98 VAL CB 1 1
1 1485 1 1 105 VAL CG1 C -6.386 15.204 -0.956 1.00 . A A . 98 VAL CG1 1 1
1 1486 1 1 105 VAL CG2 C -6.166 17.070 0.700 1.00 . A A . 98 VAL CG2 1 1
1 1487 1 1 105 VAL H H -3.614 17.356 -0.832 1.00 . A A . 98 VAL H 1 1
1 1488 1 1 105 VAL HA H -5.901 17.268 -2.729 1.00 . A A . 98 VAL HA 1 1
1 1489 1 1 105 VAL HB H -7.520 17.009 -0.945 1.00 . A A . 98 VAL HB 1 1
1 1490 1 1 105 VAL HG11 H -5.570 14.807 -0.352 1.00 . A A . 98 VAL HG11 1 1
1 1491 1 1 105 VAL HG12 H -6.190 15.002 -2.009 1.00 . A A . 98 VAL HG12 1 1
1 1492 1 1 105 VAL HG13 H -7.321 14.727 -0.662 1.00 . A A . 98 VAL HG13 1 1
1 1493 1 1 105 VAL HG21 H -6.474 16.259 1.359 1.00 . A A . 98 VAL HG21 1 1
1 1494 1 1 105 VAL HG22 H -6.697 17.982 0.974 1.00 . A A . 98 VAL HG22 1 1
1 1495 1 1 105 VAL HG23 H -5.093 17.231 0.799 1.00 . A A . 98 VAL HG23 1 1
1 1496 1 1 105 VAL N N -4.184 17.003 -1.587 1.00 . A A . 98 VAL N 1 1
1 1497 1 1 105 VAL O O -5.172 19.455 -0.434 1.00 . A A . 98 VAL O 1 1
1 1498 1 1 106 ASN C C -7.967 21.502 -2.406 1.00 . A A . 99 ASN C 1 1
1 1499 1 1 106 ASN CA C -6.505 21.110 -2.212 1.00 . A A . 99 ASN CA 1 1
1 1500 1 1 106 ASN CB C -5.628 21.850 -3.224 1.00 . A A . 99 ASN CB 1 1
1 1501 1 1 106 ASN CG C -4.783 20.907 -4.057 1.00 . A A . 99 ASN CG 1 1
1 1502 1 1 106 ASN H H -6.719 19.201 -3.156 1.00 . A A . 99 ASN H 1 1
1 1503 1 1 106 ASN HA H -6.198 21.402 -1.208 1.00 . A A . 99 ASN HA 1 1
1 1504 1 1 106 ASN HB2 H -6.272 22.424 -3.891 1.00 . A A . 99 ASN HB2 1 1
1 1505 1 1 106 ASN HB3 H -4.971 22.535 -2.689 1.00 . A A . 99 ASN HB3 1 1
1 1506 1 1 106 ASN HD21 H -6.415 20.334 -5.122 1.00 . A A . 99 ASN HD21 1 1
1 1507 1 1 106 ASN HD22 H -4.909 19.570 -5.581 1.00 . A A . 99 ASN HD22 1 1
1 1508 1 1 106 ASN N N -6.330 19.669 -2.350 1.00 . A A . 99 ASN N 1 1
1 1509 1 1 106 ASN ND2 N -5.420 20.215 -4.995 1.00 . A A . 99 ASN ND2 1 1
1 1510 1 1 106 ASN O O -8.847 20.644 -2.472 1.00 . A A . 99 ASN O 1 1
1 1511 1 1 106 ASN OD1 O -3.573 20.800 -3.859 1.00 . A A . 99 ASN OD1 1 1
1 1512 1 1 107 ASN C C -9.946 23.331 -4.165 1.00 . A A . 100 ASN C 1 1
1 1513 1 1 107 ASN CA C -9.572 23.309 -2.686 1.00 . A A . 100 ASN CA 1 1
1 1514 1 1 107 ASN CB C -9.700 24.715 -2.096 1.00 . A A . 100 ASN CB 1 1
1 1515 1 1 107 ASN CG C -9.252 24.777 -0.648 1.00 . A A . 100 ASN CG 1 1
1 1516 1 1 107 ASN H H -7.452 23.458 -2.439 1.00 . A A . 100 ASN H 1 1
1 1517 1 1 107 ASN HA H -10.264 22.649 -2.163 1.00 . A A . 100 ASN HA 1 1
1 1518 1 1 107 ASN HB2 H -9.085 25.398 -2.682 1.00 . A A . 100 ASN HB2 1 1
1 1519 1 1 107 ASN HB3 H -10.741 25.032 -2.159 1.00 . A A . 100 ASN HB3 1 1
1 1520 1 1 107 ASN HD21 H -11.097 25.396 -0.069 1.00 . A A . 100 ASN HD21 1 1
1 1521 1 1 107 ASN HD22 H -9.922 25.224 1.216 1.00 . A A . 100 ASN HD22 1 1
1 1522 1 1 107 ASN N N -8.218 22.803 -2.499 1.00 . A A . 100 ASN N 1 1
1 1523 1 1 107 ASN ND2 N -10.163 25.163 0.237 1.00 . A A . 100 ASN ND2 1 1
1 1524 1 1 107 ASN O O -10.214 24.389 -4.733 1.00 . A A . 100 ASN O 1 1
1 1525 1 1 107 ASN OD1 O -8.100 24.483 -0.331 1.00 . A A . 100 ASN OD1 1 1
1 1526 1 1 108 ASN C C -10.271 20.580 -6.645 1.00 . A A . 101 ASN C 1 1
1 1527 1 1 108 ASN CA C -10.302 22.038 -6.196 1.00 . A A . 101 ASN CA 1 1
1 1528 1 1 108 ASN CB C -9.333 22.864 -7.046 1.00 . A A . 101 ASN CB 1 1
1 1529 1 1 108 ASN CG C -10.041 23.940 -7.847 1.00 . A A . 101 ASN CG 1 1
1 1530 1 1 108 ASN H H -9.731 21.320 -4.261 1.00 . A A . 101 ASN H 1 1
1 1531 1 1 108 ASN HA H -11.310 22.425 -6.343 1.00 . A A . 101 ASN HA 1 1
1 1532 1 1 108 ASN HB2 H -8.607 23.339 -6.387 1.00 . A A . 101 ASN HB2 1 1
1 1533 1 1 108 ASN HB3 H -8.808 22.199 -7.732 1.00 . A A . 101 ASN HB3 1 1
1 1534 1 1 108 ASN HD21 H -9.917 22.812 -9.531 1.00 . A A . 101 ASN HD21 1 1
1 1535 1 1 108 ASN HD22 H -10.701 24.364 -9.721 1.00 . A A . 101 ASN HD22 1 1
1 1536 1 1 108 ASN N N -9.961 22.154 -4.783 1.00 . A A . 101 ASN N 1 1
1 1537 1 1 108 ASN ND2 N -10.235 23.685 -9.136 1.00 . A A . 101 ASN ND2 1 1
1 1538 1 1 108 ASN O O -11.034 20.173 -7.521 1.00 . A A . 101 ASN O 1 1
1 1539 1 1 108 ASN OD1 O -10.407 24.987 -7.313 1.00 . A A . 101 ASN OD1 1 1
1 1540 1 1 109 ASN C C -9.737 17.505 -5.223 1.00 . A A . 102 ASN C 1 1
1 1541 1 1 109 ASN CA C -9.255 18.384 -6.373 1.00 . A A . 102 ASN CA 1 1
1 1542 1 1 109 ASN CB C -7.801 18.051 -6.711 1.00 . A A . 102 ASN CB 1 1
1 1543 1 1 109 ASN CG C -7.453 16.607 -6.405 1.00 . A A . 102 ASN CG 1 1
1 1544 1 1 109 ASN H H -8.787 20.191 -5.325 1.00 . A A . 102 ASN H 1 1
1 1545 1 1 109 ASN HA H -9.871 18.178 -7.249 1.00 . A A . 102 ASN HA 1 1
1 1546 1 1 109 ASN HB2 H -7.638 18.233 -7.773 1.00 . A A . 102 ASN HB2 1 1
1 1547 1 1 109 ASN HB3 H -7.145 18.704 -6.135 1.00 . A A . 102 ASN HB3 1 1
1 1548 1 1 109 ASN HD21 H -6.500 17.163 -4.700 1.00 . A A . 102 ASN HD21 1 1
1 1549 1 1 109 ASN HD22 H -6.504 15.446 -5.035 1.00 . A A . 102 ASN HD22 1 1
1 1550 1 1 109 ASN N N -9.385 19.797 -6.037 1.00 . A A . 102 ASN N 1 1
1 1551 1 1 109 ASN ND2 N -6.764 16.388 -5.291 1.00 . A A . 102 ASN ND2 1 1
1 1552 1 1 109 ASN O O -9.882 16.293 -5.374 1.00 . A A . 102 ASN O 1 1
1 1553 1 1 109 ASN OD1 O -7.800 15.699 -7.162 1.00 . A A . 102 ASN OD1 1 1
1 1554 1 1 110 ALA C C -11.667 16.543 -3.232 1.00 . A A . 103 ALA C 1 1
1 1555 1 1 110 ALA CA C -10.450 17.400 -2.899 1.00 . A A . 103 ALA CA 1 1
1 1556 1 1 110 ALA CB C -10.778 18.373 -1.775 1.00 . A A . 103 ALA CB 1 1
1 1557 1 1 110 ALA H H -9.843 19.124 -4.013 1.00 . A A . 103 ALA H 1 1
1 1558 1 1 110 ALA HA H -9.649 16.742 -2.561 1.00 . A A . 103 ALA HA 1 1
1 1559 1 1 110 ALA HB1 H -11.552 17.945 -1.138 1.00 . A A . 103 ALA HB1 1 1
1 1560 1 1 110 ALA HB2 H -11.134 19.311 -2.200 1.00 . A A . 103 ALA HB2 1 1
1 1561 1 1 110 ALA HB3 H -9.882 18.559 -1.183 1.00 . A A . 103 ALA HB3 1 1
1 1562 1 1 110 ALA N N -9.983 18.126 -4.074 1.00 . A A . 103 ALA N 1 1
1 1563 1 1 110 ALA O O -11.810 15.429 -2.729 1.00 . A A . 103 ALA O 1 1
1 1564 1 1 111 LYS C C -13.405 15.179 -5.391 1.00 . A A . 104 LYS C 1 1
1 1565 1 1 111 LYS CA C -13.747 16.354 -4.481 1.00 . A A . 104 LYS CA 1 1
1 1566 1 1 111 LYS CB C -14.715 17.301 -5.196 1.00 . A A . 104 LYS CB 1 1
1 1567 1 1 111 LYS CD C -15.066 18.672 -7.271 1.00 . A A . 104 LYS CD 1 1
1 1568 1 1 111 LYS CE C -15.851 19.851 -6.715 1.00 . A A . 104 LYS CE 1 1
1 1569 1 1 111 LYS CG C -14.053 18.155 -6.263 1.00 . A A . 104 LYS CG 1 1
1 1570 1 1 111 LYS H H -12.370 17.991 -4.457 1.00 . A A . 104 LYS H 1 1
1 1571 1 1 111 LYS HA H -14.236 15.969 -3.586 1.00 . A A . 104 LYS HA 1 1
1 1572 1 1 111 LYS HB2 H -15.505 16.710 -5.660 1.00 . A A . 104 LYS HB2 1 1
1 1573 1 1 111 LYS HB3 H -15.161 17.962 -4.453 1.00 . A A . 104 LYS HB3 1 1
1 1574 1 1 111 LYS HD2 H -14.540 18.989 -8.171 1.00 . A A . 104 LYS HD2 1 1
1 1575 1 1 111 LYS HD3 H -15.758 17.870 -7.526 1.00 . A A . 104 LYS HD3 1 1
1 1576 1 1 111 LYS HE2 H -16.778 19.485 -6.273 1.00 . A A . 104 LYS HE2 1 1
1 1577 1 1 111 LYS HE3 H -15.256 20.338 -5.942 1.00 . A A . 104 LYS HE3 1 1
1 1578 1 1 111 LYS HG2 H -13.565 19.004 -5.784 1.00 . A A . 104 LYS HG2 1 1
1 1579 1 1 111 LYS HG3 H -13.303 17.559 -6.783 1.00 . A A . 104 LYS HG3 1 1
1 1580 1 1 111 LYS HZ1 H -16.695 21.613 -7.367 1.00 . A A . 104 LYS HZ1 1 1
1 1581 1 1 111 LYS HZ2 H -15.320 21.200 -8.178 1.00 . A A . 104 LYS HZ2 1 1
1 1582 1 1 111 LYS HZ3 H -16.732 20.407 -8.492 1.00 . A A . 104 LYS HZ3 1 1
1 1583 1 1 111 LYS N N -12.543 17.070 -4.080 1.00 . A A . 104 LYS N 1 1
1 1584 1 1 111 LYS NZ N -16.176 20.848 -7.773 1.00 . A A . 104 LYS NZ 1 1
1 1585 1 1 111 LYS O O -14.037 14.125 -5.324 1.00 . A A . 104 LYS O 1 1
1 1586 1 1 112 GLN C C -11.225 13.216 -6.423 1.00 . A A . 105 GLN C 1 1
1 1587 1 1 112 GLN CA C -11.972 14.321 -7.162 1.00 . A A . 105 GLN CA 1 1
1 1588 1 1 112 GLN CB C -11.084 14.910 -8.258 1.00 . A A . 105 GLN CB 1 1
1 1589 1 1 112 GLN CD C -12.023 15.673 -10.476 1.00 . A A . 105 GLN CD 1 1
1 1590 1 1 112 GLN CG C -11.500 14.505 -9.663 1.00 . A A . 105 GLN CG 1 1
1 1591 1 1 112 GLN H H -11.919 16.255 -6.245 1.00 . A A . 105 GLN H 1 1
1 1592 1 1 112 GLN HA H -12.857 13.888 -7.629 1.00 . A A . 105 GLN HA 1 1
1 1593 1 1 112 GLN HB2 H -11.124 15.997 -8.187 1.00 . A A . 105 GLN HB2 1 1
1 1594 1 1 112 GLN HB3 H -10.057 14.586 -8.089 1.00 . A A . 105 GLN HB3 1 1
1 1595 1 1 112 GLN HE21 H -11.430 14.780 -12.201 1.00 . A A . 105 GLN HE21 1 1
1 1596 1 1 112 GLN HE22 H -12.202 16.339 -12.386 1.00 . A A . 105 GLN HE22 1 1
1 1597 1 1 112 GLN HG2 H -10.635 14.083 -10.175 1.00 . A A . 105 GLN HG2 1 1
1 1598 1 1 112 GLN HG3 H -12.278 13.744 -9.596 1.00 . A A . 105 GLN HG3 1 1
1 1599 1 1 112 GLN N N -12.399 15.367 -6.239 1.00 . A A . 105 GLN N 1 1
1 1600 1 1 112 GLN NE2 N -11.873 15.591 -11.793 1.00 . A A . 105 GLN NE2 1 1
1 1601 1 1 112 GLN O O -11.516 12.032 -6.597 1.00 . A A . 105 GLN O 1 1
1 1602 1 1 112 GLN OE1 O -12.556 16.638 -9.927 1.00 . A A . 105 GLN OE1 1 1
1 1603 1 1 113 VAL C C -10.336 11.912 -3.820 1.00 . A A . 106 VAL C 1 1
1 1604 1 1 113 VAL CA C -9.470 12.653 -4.833 1.00 . A A . 106 VAL CA 1 1
1 1605 1 1 113 VAL CB C -8.311 13.346 -4.092 1.00 . A A . 106 VAL CB 1 1
1 1606 1 1 113 VAL CG1 C -8.842 14.438 -3.174 1.00 . A A . 106 VAL CG1 1 1
1 1607 1 1 113 VAL CG2 C -7.495 12.329 -3.309 1.00 . A A . 106 VAL CG2 1 1
1 1608 1 1 113 VAL H H -10.067 14.597 -5.501 1.00 . A A . 106 VAL H 1 1
1 1609 1 1 113 VAL HA H -9.049 11.923 -5.524 1.00 . A A . 106 VAL HA 1 1
1 1610 1 1 113 VAL HB H -7.660 13.809 -4.833 1.00 . A A . 106 VAL HB 1 1
1 1611 1 1 113 VAL HG11 H -9.863 14.690 -3.461 1.00 . A A . 106 VAL HG11 1 1
1 1612 1 1 113 VAL HG12 H -8.832 14.083 -2.144 1.00 . A A . 106 VAL HG12 1 1
1 1613 1 1 113 VAL HG13 H -8.211 15.323 -3.259 1.00 . A A . 106 VAL HG13 1 1
1 1614 1 1 113 VAL HG21 H -7.259 12.733 -2.324 1.00 . A A . 106 VAL HG21 1 1
1 1615 1 1 113 VAL HG22 H -8.071 11.411 -3.196 1.00 . A A . 106 VAL HG22 1 1
1 1616 1 1 113 VAL HG23 H -6.571 12.115 -3.845 1.00 . A A . 106 VAL HG23 1 1
1 1617 1 1 113 VAL N N -10.259 13.610 -5.599 1.00 . A A . 106 VAL N 1 1
1 1618 1 1 113 VAL O O -10.144 10.721 -3.578 1.00 . A A . 106 VAL O 1 1
1 1619 1 1 114 ALA C C -13.059 10.955 -2.875 1.00 . A A . 107 ALA C 1 1
1 1620 1 1 114 ALA CA C -12.187 12.036 -2.246 1.00 . A A . 107 ALA CA 1 1
1 1621 1 1 114 ALA CB C -13.054 13.112 -1.610 1.00 . A A . 107 ALA CB 1 1
1 1622 1 1 114 ALA H H -11.393 13.602 -3.470 1.00 . A A . 107 ALA H 1 1
1 1623 1 1 114 ALA HA H -11.583 11.576 -1.464 1.00 . A A . 107 ALA HA 1 1
1 1624 1 1 114 ALA HB1 H -13.811 12.644 -0.980 1.00 . A A . 107 ALA HB1 1 1
1 1625 1 1 114 ALA HB2 H -12.431 13.768 -1.003 1.00 . A A . 107 ALA HB2 1 1
1 1626 1 1 114 ALA HB3 H -13.542 13.695 -2.392 1.00 . A A . 107 ALA HB3 1 1
1 1627 1 1 114 ALA N N -11.289 12.626 -3.230 1.00 . A A . 107 ALA N 1 1
1 1628 1 1 114 ALA O O -13.356 9.939 -2.246 1.00 . A A . 107 ALA O 1 1
1 1629 1 1 115 SER C C -13.495 9.011 -5.278 1.00 . A A . 108 SER C 1 1
1 1630 1 1 115 SER CA C -14.306 10.224 -4.834 1.00 . A A . 108 SER CA 1 1
1 1631 1 1 115 SER CB C -14.954 10.893 -6.048 1.00 . A A . 108 SER CB 1 1
1 1632 1 1 115 SER H H -13.185 12.031 -4.584 1.00 . A A . 108 SER H 1 1
1 1633 1 1 115 SER HA H -15.095 9.886 -4.162 1.00 . A A . 108 SER HA 1 1
1 1634 1 1 115 SER HB2 H -16.026 10.987 -5.873 1.00 . A A . 108 SER HB2 1 1
1 1635 1 1 115 SER HB3 H -14.524 11.885 -6.183 1.00 . A A . 108 SER HB3 1 1
1 1636 1 1 115 SER HG H -15.204 10.538 -7.959 1.00 . A A . 108 SER HG 1 1
1 1637 1 1 115 SER N N -13.465 11.179 -4.120 1.00 . A A . 108 SER N 1 1
1 1638 1 1 115 SER O O -13.925 7.869 -5.117 1.00 . A A . 108 SER O 1 1
1 1639 1 1 115 SER OG O -14.742 10.129 -7.223 1.00 . A A . 108 SER OG 1 1
1 1640 1 1 116 THR C C -10.888 7.391 -5.143 1.00 . A A . 109 THR C 1 1
1 1641 1 1 116 THR CA C -11.446 8.199 -6.310 1.00 . A A . 109 THR CA 1 1
1 1642 1 1 116 THR CB C -10.274 8.753 -7.142 1.00 . A A . 109 THR CB 1 1
1 1643 1 1 116 THR CG2 C -9.576 7.638 -7.904 1.00 . A A . 109 THR CG2 1 1
1 1644 1 1 116 THR H H -12.019 10.227 -5.943 1.00 . A A . 109 THR H 1 1
1 1645 1 1 116 THR HA H -12.031 7.531 -6.942 1.00 . A A . 109 THR HA 1 1
1 1646 1 1 116 THR HB H -9.556 9.220 -6.468 1.00 . A A . 109 THR HB 1 1
1 1647 1 1 116 THR HG1 H -10.940 10.555 -7.589 1.00 . A A . 109 THR HG1 1 1
1 1648 1 1 116 THR HG21 H -8.752 8.054 -8.484 1.00 . A A . 109 THR HG21 1 1
1 1649 1 1 116 THR HG22 H -9.189 6.903 -7.198 1.00 . A A . 109 THR HG22 1 1
1 1650 1 1 116 THR HG23 H -10.287 7.157 -8.576 1.00 . A A . 109 THR HG23 1 1
1 1651 1 1 116 THR N N -12.317 9.267 -5.840 1.00 . A A . 109 THR N 1 1
1 1652 1 1 116 THR O O -10.946 6.160 -5.143 1.00 . A A . 109 THR O 1 1
1 1653 1 1 116 THR OG1 O -10.752 9.741 -8.062 1.00 . A A . 109 THR OG1 1 1
1 1654 1 1 117 LEU C C -10.804 6.520 -2.315 1.00 . A A . 110 LEU C 1 1
1 1655 1 1 117 LEU CA C -9.781 7.437 -2.976 1.00 . A A . 110 LEU CA 1 1
1 1656 1 1 117 LEU CB C -9.294 8.484 -1.972 1.00 . A A . 110 LEU CB 1 1
1 1657 1 1 117 LEU CD1 C -7.450 8.275 -0.287 1.00 . A A . 110 LEU CD1 1 1
1 1658 1 1 117 LEU CD2 C -9.816 8.549 0.479 1.00 . A A . 110 LEU CD2 1 1
1 1659 1 1 117 LEU CG C -8.907 7.959 -0.590 1.00 . A A . 110 LEU CG 1 1
1 1660 1 1 117 LEU H H -10.332 9.098 -4.210 1.00 . A A . 110 LEU H 1 1
1 1661 1 1 117 LEU HA H -8.928 6.836 -3.292 1.00 . A A . 110 LEU HA 1 1
1 1662 1 1 117 LEU HB2 H -8.419 8.974 -2.399 1.00 . A A . 110 LEU HB2 1 1
1 1663 1 1 117 LEU HB3 H -10.078 9.231 -1.848 1.00 . A A . 110 LEU HB3 1 1
1 1664 1 1 117 LEU HD11 H -6.816 7.845 -1.062 1.00 . A A . 110 LEU HD11 1 1
1 1665 1 1 117 LEU HD12 H -7.180 7.851 0.680 1.00 . A A . 110 LEU HD12 1 1
1 1666 1 1 117 LEU HD13 H -7.310 9.356 -0.261 1.00 . A A . 110 LEU HD13 1 1
1 1667 1 1 117 LEU HD21 H -10.854 8.313 0.245 1.00 . A A . 110 LEU HD21 1 1
1 1668 1 1 117 LEU HD22 H -9.557 8.126 1.450 1.00 . A A . 110 LEU HD22 1 1
1 1669 1 1 117 LEU HD23 H -9.688 9.631 0.508 1.00 . A A . 110 LEU HD23 1 1
1 1670 1 1 117 LEU HG H -9.031 6.876 -0.587 1.00 . A A . 110 LEU HG 1 1
1 1671 1 1 117 LEU N N -10.349 8.090 -4.150 1.00 . A A . 110 LEU N 1 1
1 1672 1 1 117 LEU O O -10.515 5.358 -2.025 1.00 . A A . 110 LEU O 1 1
1 1673 1 1 118 SER C C -13.557 5.168 -2.382 1.00 . A A . 111 SER C 1 1
1 1674 1 1 118 SER CA C -13.068 6.276 -1.454 1.00 . A A . 111 SER CA 1 1
1 1675 1 1 118 SER CB C -14.233 7.191 -1.075 1.00 . A A . 111 SER CB 1 1
1 1676 1 1 118 SER H H -12.178 8.006 -2.347 1.00 . A A . 111 SER H 1 1
1 1677 1 1 118 SER HA H -12.676 5.819 -0.545 1.00 . A A . 111 SER HA 1 1
1 1678 1 1 118 SER HB2 H -14.993 6.604 -0.560 1.00 . A A . 111 SER HB2 1 1
1 1679 1 1 118 SER HB3 H -13.872 7.974 -0.408 1.00 . A A . 111 SER HB3 1 1
1 1680 1 1 118 SER HG H -14.268 8.528 -2.506 1.00 . A A . 111 SER HG 1 1
1 1681 1 1 118 SER N N -12.002 7.047 -2.082 1.00 . A A . 111 SER N 1 1
1 1682 1 1 118 SER O O -13.894 4.072 -1.936 1.00 . A A . 111 SER O 1 1
1 1683 1 1 118 SER OG O -14.809 7.787 -2.224 1.00 . A A . 111 SER OG 1 1
1 1684 1 1 119 GLU C C -13.132 3.271 -4.687 1.00 . A A . 112 GLU C 1 1
1 1685 1 1 119 GLU CA C -14.043 4.496 -4.670 1.00 . A A . 112 GLU CA 1 1
1 1686 1 1 119 GLU CB C -14.080 5.135 -6.060 1.00 . A A . 112 GLU CB 1 1
1 1687 1 1 119 GLU CD C -14.781 4.693 -8.446 1.00 . A A . 112 GLU CD 1 1
1 1688 1 1 119 GLU CG C -14.145 4.125 -7.193 1.00 . A A . 112 GLU CG 1 1
1 1689 1 1 119 GLU H H -13.304 6.384 -3.982 1.00 . A A . 112 GLU H 1 1
1 1690 1 1 119 GLU HA H -15.051 4.175 -4.409 1.00 . A A . 112 GLU HA 1 1
1 1691 1 1 119 GLU HB2 H -14.959 5.777 -6.120 1.00 . A A . 112 GLU HB2 1 1
1 1692 1 1 119 GLU HB3 H -13.188 5.748 -6.188 1.00 . A A . 112 GLU HB3 1 1
1 1693 1 1 119 GLU HG2 H -13.131 3.803 -7.432 1.00 . A A . 112 GLU HG2 1 1
1 1694 1 1 119 GLU HG3 H -14.722 3.261 -6.864 1.00 . A A . 112 GLU HG3 1 1
1 1695 1 1 119 GLU N N -13.594 5.465 -3.678 1.00 . A A . 112 GLU N 1 1
1 1696 1 1 119 GLU O O -13.601 2.137 -4.754 1.00 . A A . 112 GLU O 1 1
1 1697 1 1 119 GLU OE1 O -14.837 5.936 -8.571 1.00 . A A . 112 GLU OE1 1 1
1 1698 1 1 119 GLU OE2 O -15.223 3.899 -9.302 1.00 . A A . 112 GLU OE2 1 1
1 1699 1 1 120 ASN C C -10.688 1.830 -3.238 1.00 . A A . 113 ASN C 1 1
1 1700 1 1 120 ASN CA C -10.848 2.430 -4.633 1.00 . A A . 113 ASN CA 1 1
1 1701 1 1 120 ASN CB C -9.497 2.940 -5.139 1.00 . A A . 113 ASN CB 1 1
1 1702 1 1 120 ASN CG C -9.508 3.227 -6.627 1.00 . A A . 113 ASN CG 1 1
1 1703 1 1 120 ASN H H -11.503 4.469 -4.569 1.00 . A A . 113 ASN H 1 1
1 1704 1 1 120 ASN HA H -11.200 1.650 -5.308 1.00 . A A . 113 ASN HA 1 1
1 1705 1 1 120 ASN HB2 H -9.248 3.858 -4.607 1.00 . A A . 113 ASN HB2 1 1
1 1706 1 1 120 ASN HB3 H -8.734 2.191 -4.928 1.00 . A A . 113 ASN HB3 1 1
1 1707 1 1 120 ASN HD21 H -10.028 5.161 -6.284 1.00 . A A . 113 ASN HD21 1 1
1 1708 1 1 120 ASN HD22 H -9.841 4.718 -7.966 1.00 . A A . 113 ASN HD22 1 1
1 1709 1 1 120 ASN N N -11.826 3.513 -4.624 1.00 . A A . 113 ASN N 1 1
1 1710 1 1 120 ASN ND2 N -9.817 4.468 -6.988 1.00 . A A . 113 ASN ND2 1 1
1 1711 1 1 120 ASN O O -10.500 0.623 -3.088 1.00 . A A . 113 ASN O 1 1
1 1712 1 1 120 ASN OD1 O -9.244 2.345 -7.443 1.00 . A A . 113 ASN OD1 1 1
1 1713 1 1 121 LEU C C -11.794 1.337 -0.440 1.00 . A A . 114 LEU C 1 1
1 1714 1 1 121 LEU CA C -10.629 2.238 -0.839 1.00 . A A . 114 LEU CA 1 1
1 1715 1 1 121 LEU CB C -10.558 3.443 0.100 1.00 . A A . 114 LEU CB 1 1
1 1716 1 1 121 LEU CD1 C -9.884 4.114 2.420 1.00 . A A . 114 LEU CD1 1 1
1 1717 1 1 121 LEU CD2 C -12.175 3.199 2.000 1.00 . A A . 114 LEU CD2 1 1
1 1718 1 1 121 LEU CG C -10.710 3.141 1.592 1.00 . A A . 114 LEU CG 1 1
1 1719 1 1 121 LEU H H -10.919 3.662 -2.412 1.00 . A A . 114 LEU H 1 1
1 1720 1 1 121 LEU HA H -9.703 1.670 -0.746 1.00 . A A . 114 LEU HA 1 1
1 1721 1 1 121 LEU HB2 H -9.590 3.923 -0.046 1.00 . A A . 114 LEU HB2 1 1
1 1722 1 1 121 LEU HB3 H -11.337 4.149 -0.188 1.00 . A A . 114 LEU HB3 1 1
1 1723 1 1 121 LEU HD11 H -10.530 4.902 2.807 1.00 . A A . 114 LEU HD11 1 1
1 1724 1 1 121 LEU HD12 H -9.108 4.555 1.794 1.00 . A A . 114 LEU HD12 1 1
1 1725 1 1 121 LEU HD13 H -9.422 3.582 3.251 1.00 . A A . 114 LEU HD13 1 1
1 1726 1 1 121 LEU HD21 H -12.749 2.496 1.396 1.00 . A A . 114 LEU HD21 1 1
1 1727 1 1 121 LEU HD22 H -12.269 2.935 3.053 1.00 . A A . 114 LEU HD22 1 1
1 1728 1 1 121 LEU HD23 H -12.556 4.208 1.843 1.00 . A A . 114 LEU HD23 1 1
1 1729 1 1 121 LEU HG H -10.341 2.132 1.778 1.00 . A A . 114 LEU HG 1 1
1 1730 1 1 121 LEU N N -10.764 2.682 -2.222 1.00 . A A . 114 LEU N 1 1
1 1731 1 1 121 LEU O O -11.596 0.276 0.152 1.00 . A A . 114 LEU O 1 1
1 1732 1 1 122 VAL C C -14.222 -0.329 -1.203 1.00 . A A . 115 VAL C 1 1
1 1733 1 1 122 VAL CA C -14.204 0.997 -0.451 1.00 . A A . 115 VAL CA 1 1
1 1734 1 1 122 VAL CB C -15.484 1.784 -0.789 1.00 . A A . 115 VAL CB 1 1
1 1735 1 1 122 VAL CG1 C -15.674 1.875 -2.295 1.00 . A A . 115 VAL CG1 1 1
1 1736 1 1 122 VAL CG2 C -16.694 1.140 -0.129 1.00 . A A . 115 VAL CG2 1 1
1 1737 1 1 122 VAL H H -13.104 2.645 -1.257 1.00 . A A . 115 VAL H 1 1
1 1738 1 1 122 VAL HA H -14.202 0.786 0.618 1.00 . A A . 115 VAL HA 1 1
1 1739 1 1 122 VAL HB H -15.378 2.795 -0.396 1.00 . A A . 115 VAL HB 1 1
1 1740 1 1 122 VAL HG11 H -16.386 2.668 -2.525 1.00 . A A . 115 VAL HG11 1 1
1 1741 1 1 122 VAL HG12 H -16.054 0.925 -2.671 1.00 . A A . 115 VAL HG12 1 1
1 1742 1 1 122 VAL HG13 H -14.718 2.097 -2.769 1.00 . A A . 115 VAL HG13 1 1
1 1743 1 1 122 VAL HG21 H -16.535 1.086 0.948 1.00 . A A . 115 VAL HG21 1 1
1 1744 1 1 122 VAL HG22 H -16.832 0.135 -0.527 1.00 . A A . 115 VAL HG22 1 1
1 1745 1 1 122 VAL HG23 H -17.582 1.738 -0.336 1.00 . A A . 115 VAL HG23 1 1
1 1746 1 1 122 VAL N N -13.008 1.765 -0.771 1.00 . A A . 115 VAL N 1 1
1 1747 1 1 122 VAL O O -14.628 -1.357 -0.661 1.00 . A A . 115 VAL O 1 1
1 1748 1 1 123 ARG C C -12.740 -2.509 -2.737 1.00 . A A . 116 ARG C 1 1
1 1749 1 1 123 ARG CA C -13.745 -1.499 -3.284 1.00 . A A . 116 ARG CA 1 1
1 1750 1 1 123 ARG CB C -13.389 -1.139 -4.727 1.00 . A A . 116 ARG CB 1 1
1 1751 1 1 123 ARG CD C -12.628 -1.922 -6.990 1.00 . A A . 116 ARG CD 1 1
1 1752 1 1 123 ARG CG C -12.953 -2.332 -5.563 1.00 . A A . 116 ARG CG 1 1
1 1753 1 1 123 ARG CZ C -12.241 -3.036 -9.147 1.00 . A A . 116 ARG CZ 1 1
1 1754 1 1 123 ARG H H -13.458 0.575 -2.844 1.00 . A A . 116 ARG H 1 1
1 1755 1 1 123 ARG HA H -14.735 -1.955 -3.275 1.00 . A A . 116 ARG HA 1 1
1 1756 1 1 123 ARG HB2 H -14.265 -0.691 -5.196 1.00 . A A . 116 ARG HB2 1 1
1 1757 1 1 123 ARG HB3 H -12.583 -0.405 -4.717 1.00 . A A . 116 ARG HB3 1 1
1 1758 1 1 123 ARG HD2 H -13.501 -1.434 -7.423 1.00 . A A . 116 ARG HD2 1 1
1 1759 1 1 123 ARG HD3 H -11.796 -1.218 -6.977 1.00 . A A . 116 ARG HD3 1 1
1 1760 1 1 123 ARG HE H -12.029 -3.935 -7.359 1.00 . A A . 116 ARG HE 1 1
1 1761 1 1 123 ARG HG2 H -12.069 -2.782 -5.110 1.00 . A A . 116 ARG HG2 1 1
1 1762 1 1 123 ARG HG3 H -13.759 -3.066 -5.580 1.00 . A A . 116 ARG HG3 1 1
1 1763 1 1 123 ARG HH11 H -12.808 -1.092 -9.274 1.00 . A A . 116 ARG HH11 1 1
1 1764 1 1 123 ARG HH12 H -12.530 -1.898 -10.802 1.00 . A A . 116 ARG HH12 1 1
1 1765 1 1 123 ARG HH21 H -11.670 -4.974 -9.346 1.00 . A A . 116 ARG HH21 1 1
1 1766 1 1 123 ARG HH22 H -11.887 -4.094 -10.842 1.00 . A A . 116 ARG HH22 1 1
1 1767 1 1 123 ARG N N -13.779 -0.300 -2.456 1.00 . A A . 116 ARG N 1 1
1 1768 1 1 123 ARG NE N -12.269 -3.069 -7.820 1.00 . A A . 116 ARG NE 1 1
1 1769 1 1 123 ARG NH1 N -12.551 -1.920 -9.792 1.00 . A A . 116 ARG NH1 1 1
1 1770 1 1 123 ARG NH2 N -11.906 -4.121 -9.833 1.00 . A A . 116 ARG NH2 1 1
1 1771 1 1 123 ARG O O -13.062 -3.683 -2.558 1.00 . A A . 116 ARG O 1 1
1 1772 1 1 124 GLU C C -10.800 -3.359 -0.528 1.00 . A A . 117 GLU C 1 1
1 1773 1 1 124 GLU CA C -10.473 -2.905 -1.948 1.00 . A A . 117 GLU CA 1 1
1 1774 1 1 124 GLU CB C -9.127 -2.176 -1.965 1.00 . A A . 117 GLU CB 1 1
1 1775 1 1 124 GLU CD C -8.617 -3.257 -4.190 1.00 . A A . 117 GLU CD 1 1
1 1776 1 1 124 GLU CG C -8.079 -2.853 -2.831 1.00 . A A . 117 GLU CG 1 1
1 1777 1 1 124 GLU H H -11.323 -1.066 -2.640 1.00 . A A . 117 GLU H 1 1
1 1778 1 1 124 GLU HA H -10.398 -3.786 -2.585 1.00 . A A . 117 GLU HA 1 1
1 1779 1 1 124 GLU HB2 H -9.287 -1.167 -2.344 1.00 . A A . 117 GLU HB2 1 1
1 1780 1 1 124 GLU HB3 H -8.750 -2.112 -0.944 1.00 . A A . 117 GLU HB3 1 1
1 1781 1 1 124 GLU HG2 H -7.248 -2.163 -2.976 1.00 . A A . 117 GLU HG2 1 1
1 1782 1 1 124 GLU HG3 H -7.715 -3.742 -2.316 1.00 . A A . 117 GLU HG3 1 1
1 1783 1 1 124 GLU N N -11.524 -2.042 -2.473 1.00 . A A . 117 GLU N 1 1
1 1784 1 1 124 GLU O O -10.602 -4.521 -0.175 1.00 . A A . 117 GLU O 1 1
1 1785 1 1 124 GLU OE1 O -9.079 -2.365 -4.933 1.00 . A A . 117 GLU OE1 1 1
1 1786 1 1 124 GLU OE2 O -8.576 -4.462 -4.511 1.00 . A A . 117 GLU OE2 1 1
1 1787 1 1 125 MET C C -12.618 -3.920 1.730 1.00 . A A . 118 MET C 1 1
1 1788 1 1 125 MET CA C -11.658 -2.737 1.663 1.00 . A A . 118 MET CA 1 1
1 1789 1 1 125 MET CB C -12.289 -1.514 2.331 1.00 . A A . 118 MET CB 1 1
1 1790 1 1 125 MET CE C -13.016 0.809 4.610 1.00 . A A . 118 MET CE 1 1
1 1791 1 1 125 MET CG C -11.274 -0.569 2.953 1.00 . A A . 118 MET CG 1 1
1 1792 1 1 125 MET H H -11.440 -1.495 -0.066 1.00 . A A . 118 MET H 1 1
1 1793 1 1 125 MET HA H -10.749 -2.997 2.206 1.00 . A A . 118 MET HA 1 1
1 1794 1 1 125 MET HB2 H -12.855 -0.965 1.579 1.00 . A A . 118 MET HB2 1 1
1 1795 1 1 125 MET HB3 H -12.974 -1.853 3.108 1.00 . A A . 118 MET HB3 1 1
1 1796 1 1 125 MET HE1 H -12.843 1.580 3.859 1.00 . A A . 118 MET HE1 1 1
1 1797 1 1 125 MET HE2 H -13.181 1.278 5.580 1.00 . A A . 118 MET HE2 1 1
1 1798 1 1 125 MET HE3 H -13.894 0.224 4.335 1.00 . A A . 118 MET HE3 1 1
1 1799 1 1 125 MET HG2 H -10.281 -1.005 2.847 1.00 . A A . 118 MET HG2 1 1
1 1800 1 1 125 MET HG3 H -11.302 0.381 2.419 1.00 . A A . 118 MET HG3 1 1
1 1801 1 1 125 MET N N -11.302 -2.433 0.283 1.00 . A A . 118 MET N 1 1
1 1802 1 1 125 MET O O -12.483 -4.795 2.585 1.00 . A A . 118 MET O 1 1
1 1803 1 1 125 MET SD S -11.587 -0.266 4.703 1.00 . A A . 118 MET SD 1 1
1 1804 1 1 126 ALA C C -13.923 -6.332 0.353 1.00 . A A . 119 ALA C 1 1
1 1805 1 1 126 ALA CA C -14.570 -5.017 0.776 1.00 . A A . 119 ALA CA 1 1
1 1806 1 1 126 ALA CB C -15.706 -4.656 -0.170 1.00 . A A . 119 ALA CB 1 1
1 1807 1 1 126 ALA H H -13.646 -3.193 0.145 1.00 . A A . 119 ALA H 1 1
1 1808 1 1 126 ALA HA H -14.984 -5.145 1.776 1.00 . A A . 119 ALA HA 1 1
1 1809 1 1 126 ALA HB1 H -16.432 -5.469 -0.194 1.00 . A A . 119 ALA HB1 1 1
1 1810 1 1 126 ALA HB2 H -15.307 -4.496 -1.172 1.00 . A A . 119 ALA HB2 1 1
1 1811 1 1 126 ALA HB3 H -16.192 -3.744 0.177 1.00 . A A . 119 ALA HB3 1 1
1 1812 1 1 126 ALA N N -13.588 -3.941 0.821 1.00 . A A . 119 ALA N 1 1
1 1813 1 1 126 ALA O O -14.231 -7.389 0.901 1.00 . A A . 119 ALA O 1 1
1 1814 1 1 127 ASN C C -11.584 -8.145 0.001 1.00 . A A . 120 ASN C 1 1
1 1815 1 1 127 ASN CA C -12.339 -7.442 -1.123 1.00 . A A . 120 ASN CA 1 1
1 1816 1 1 127 ASN CB C -11.370 -7.062 -2.245 1.00 . A A . 120 ASN CB 1 1
1 1817 1 1 127 ASN CG C -12.073 -6.860 -3.573 1.00 . A A . 120 ASN CG 1 1
1 1818 1 1 127 ASN H H -12.820 -5.358 -1.036 1.00 . A A . 120 ASN H 1 1
1 1819 1 1 127 ASN HA H -13.082 -8.131 -1.525 1.00 . A A . 120 ASN HA 1 1
1 1820 1 1 127 ASN HB2 H -10.865 -6.135 -1.972 1.00 . A A . 120 ASN HB2 1 1
1 1821 1 1 127 ASN HB3 H -10.627 -7.852 -2.354 1.00 . A A . 120 ASN HB3 1 1
1 1822 1 1 127 ASN HD21 H -11.144 -5.073 -3.829 1.00 . A A . 120 ASN HD21 1 1
1 1823 1 1 127 ASN HD22 H -12.232 -5.547 -5.114 1.00 . A A . 120 ASN HD22 1 1
1 1824 1 1 127 ASN N N -13.028 -6.257 -0.626 1.00 . A A . 120 ASN N 1 1
1 1825 1 1 127 ASN ND2 N -11.794 -5.737 -4.224 1.00 . A A . 120 ASN ND2 1 1
1 1826 1 1 127 ASN O O -11.631 -9.369 0.127 1.00 . A A . 120 ASN O 1 1
1 1827 1 1 127 ASN OD1 O -12.857 -7.703 -4.007 1.00 . A A . 120 ASN OD1 1 1
1 1828 1 1 128 THR C C -11.039 -8.395 3.043 1.00 . A A . 121 THR C 1 1
1 1829 1 1 128 THR CA C -10.120 -7.906 1.930 1.00 . A A . 121 THR CA 1 1
1 1830 1 1 128 THR CB C -9.145 -6.861 2.507 1.00 . A A . 121 THR CB 1 1
1 1831 1 1 128 THR CG2 C -7.855 -7.522 2.970 1.00 . A A . 121 THR CG2 1 1
1 1832 1 1 128 THR H H -10.889 -6.363 0.662 1.00 . A A . 121 THR H 1 1
1 1833 1 1 128 THR HA H -9.540 -8.754 1.566 1.00 . A A . 121 THR HA 1 1
1 1834 1 1 128 THR HB H -9.617 -6.375 3.361 1.00 . A A . 121 THR HB 1 1
1 1835 1 1 128 THR HG1 H -9.656 -5.401 1.284 1.00 . A A . 121 THR HG1 1 1
1 1836 1 1 128 THR HG21 H -7.153 -7.573 2.137 1.00 . A A . 121 THR HG21 1 1
1 1837 1 1 128 THR HG22 H -8.071 -8.529 3.326 1.00 . A A . 121 THR HG22 1 1
1 1838 1 1 128 THR HG23 H -7.417 -6.937 3.779 1.00 . A A . 121 THR HG23 1 1
1 1839 1 1 128 THR N N -10.887 -7.361 0.817 1.00 . A A . 121 THR N 1 1
1 1840 1 1 128 THR O O -10.768 -9.411 3.684 1.00 . A A . 121 THR O 1 1
1 1841 1 1 128 THR OG1 O -8.851 -5.869 1.518 1.00 . A A . 121 THR OG1 1 1
1 1842 1 1 129 ALA C C -13.621 -9.442 4.088 1.00 . A A . 122 ALA C 1 1
1 1843 1 1 129 ALA CA C -13.090 -8.029 4.302 1.00 . A A . 122 ALA CA 1 1
1 1844 1 1 129 ALA CB C -14.237 -7.030 4.329 1.00 . A A . 122 ALA CB 1 1
1 1845 1 1 129 ALA H H -12.295 -6.843 2.708 1.00 . A A . 122 ALA H 1 1
1 1846 1 1 129 ALA HA H -12.584 -7.996 5.267 1.00 . A A . 122 ALA HA 1 1
1 1847 1 1 129 ALA HB1 H -13.973 -6.157 3.732 1.00 . A A . 122 ALA HB1 1 1
1 1848 1 1 129 ALA HB2 H -14.426 -6.722 5.357 1.00 . A A . 122 ALA HB2 1 1
1 1849 1 1 129 ALA HB3 H -15.133 -7.495 3.918 1.00 . A A . 122 ALA HB3 1 1
1 1850 1 1 129 ALA N N -12.129 -7.667 3.268 1.00 . A A . 122 ALA N 1 1
1 1851 1 1 129 ALA O O -13.867 -10.175 5.047 1.00 . A A . 122 ALA O 1 1
1 1852 1 1 130 ARG C C -13.426 -12.232 3.106 1.00 . A A . 123 ARG C 1 1
1 1853 1 1 130 ARG CA C -14.299 -11.144 2.486 1.00 . A A . 123 ARG CA 1 1
1 1854 1 1 130 ARG CB C -14.350 -11.320 0.968 1.00 . A A . 123 ARG CB 1 1
1 1855 1 1 130 ARG CD C -15.781 -10.443 -0.903 1.00 . A A . 123 ARG CD 1 1
1 1856 1 1 130 ARG CG C -14.829 -10.082 0.227 1.00 . A A . 123 ARG CG 1 1
1 1857 1 1 130 ARG CZ C -15.652 -11.297 -3.205 1.00 . A A . 123 ARG CZ 1 1
1 1858 1 1 130 ARG H H -13.573 -9.170 2.084 1.00 . A A . 123 ARG H 1 1
1 1859 1 1 130 ARG HA H -15.310 -11.243 2.881 1.00 . A A . 123 ARG HA 1 1
1 1860 1 1 130 ARG HB2 H -13.353 -11.578 0.611 1.00 . A A . 123 ARG HB2 1 1
1 1861 1 1 130 ARG HB3 H -15.028 -12.142 0.739 1.00 . A A . 123 ARG HB3 1 1
1 1862 1 1 130 ARG HD2 H -16.532 -11.135 -0.523 1.00 . A A . 123 ARG HD2 1 1
1 1863 1 1 130 ARG HD3 H -16.277 -9.538 -1.253 1.00 . A A . 123 ARG HD3 1 1
1 1864 1 1 130 ARG HE H -14.124 -11.346 -1.895 1.00 . A A . 123 ARG HE 1 1
1 1865 1 1 130 ARG HG2 H -15.345 -9.427 0.929 1.00 . A A . 123 ARG HG2 1 1
1 1866 1 1 130 ARG HG3 H -13.968 -9.557 -0.186 1.00 . A A . 123 ARG HG3 1 1
1 1867 1 1 130 ARG HH11 H -17.448 -10.512 -2.680 1.00 . A A . 123 ARG HH11 1 1
1 1868 1 1 130 ARG HH12 H -17.341 -11.124 -4.316 1.00 . A A . 123 ARG HH12 1 1
1 1869 1 1 130 ARG HH21 H -13.992 -12.137 -4.018 1.00 . A A . 123 ARG HH21 1 1
1 1870 1 1 130 ARG HH22 H -15.384 -12.044 -5.073 1.00 . A A . 123 ARG HH22 1 1
1 1871 1 1 130 ARG N N -13.795 -9.818 2.826 1.00 . A A . 123 ARG N 1 1
1 1872 1 1 130 ARG NE N -15.087 -11.070 -2.024 1.00 . A A . 123 ARG NE 1 1
1 1873 1 1 130 ARG NH1 N -16.914 -10.950 -3.417 1.00 . A A . 123 ARG NH1 1 1
1 1874 1 1 130 ARG NH2 N -14.954 -11.872 -4.176 1.00 . A A . 123 ARG NH2 1 1
1 1875 1 1 130 ARG O O -13.932 -13.242 3.597 1.00 . A A . 123 ARG O 1 1
1 1876 1 1 131 ARG C C -11.241 -12.991 5.160 1.00 . A A . 124 ARG C 1 1
1 1877 1 1 131 ARG CA C -11.173 -12.983 3.634 1.00 . A A . 124 ARG CA 1 1
1 1878 1 1 131 ARG CB C -9.749 -12.658 3.179 1.00 . A A . 124 ARG CB 1 1
1 1879 1 1 131 ARG CD C -8.287 -11.757 1.344 1.00 . A A . 124 ARG CD 1 1
1 1880 1 1 131 ARG CG C -9.639 -12.362 1.693 1.00 . A A . 124 ARG CG 1 1
1 1881 1 1 131 ARG CZ C -5.968 -12.506 1.015 1.00 . A A . 124 ARG CZ 1 1
1 1882 1 1 131 ARG H H -11.762 -11.170 2.661 1.00 . A A . 124 ARG H 1 1
1 1883 1 1 131 ARG HA H -11.436 -13.976 3.270 1.00 . A A . 124 ARG HA 1 1
1 1884 1 1 131 ARG HB2 H -9.402 -11.785 3.731 1.00 . A A . 124 ARG HB2 1 1
1 1885 1 1 131 ARG HB3 H -9.103 -13.503 3.417 1.00 . A A . 124 ARG HB3 1 1
1 1886 1 1 131 ARG HD2 H -8.382 -11.197 0.414 1.00 . A A . 124 ARG HD2 1 1
1 1887 1 1 131 ARG HD3 H -7.985 -11.076 2.140 1.00 . A A . 124 ARG HD3 1 1
1 1888 1 1 131 ARG HE H -7.543 -13.749 1.183 1.00 . A A . 124 ARG HE 1 1
1 1889 1 1 131 ARG HG2 H -9.766 -13.291 1.137 1.00 . A A . 124 ARG HG2 1 1
1 1890 1 1 131 ARG HG3 H -10.427 -11.665 1.408 1.00 . A A . 124 ARG HG3 1 1
1 1891 1 1 131 ARG HH11 H -6.216 -10.494 1.113 1.00 . A A . 124 ARG HH11 1 1
1 1892 1 1 131 ARG HH12 H -4.571 -11.041 0.879 1.00 . A A . 124 ARG HH12 1 1
1 1893 1 1 131 ARG HH21 H -5.405 -14.451 0.878 1.00 . A A . 124 ARG HH21 1 1
1 1894 1 1 131 ARG HH22 H -4.112 -13.281 0.746 1.00 . A A . 124 ARG HH22 1 1
1 1895 1 1 131 ARG N N -12.115 -12.020 3.078 1.00 . A A . 124 ARG N 1 1
1 1896 1 1 131 ARG NE N -7.258 -12.780 1.176 1.00 . A A . 124 ARG NE 1 1
1 1897 1 1 131 ARG NH1 N -5.552 -11.247 1.001 1.00 . A A . 124 ARG NH1 1 1
1 1898 1 1 131 ARG NH2 N -5.092 -13.491 0.868 1.00 . A A . 124 ARG NH2 1 1
1 1899 1 1 131 ARG O O -10.660 -13.857 5.813 1.00 . A A . 124 ARG O 1 1
1 1900 1 1 132 TYR C C -13.528 -12.214 7.597 1.00 . A A . 125 TYR C 1 1
1 1901 1 1 132 TYR CA C -12.096 -11.914 7.166 1.00 . A A . 125 TYR CA 1 1
1 1902 1 1 132 TYR CB C -11.693 -10.515 7.638 1.00 . A A . 125 TYR CB 1 1
1 1903 1 1 132 TYR CD1 C -9.201 -10.848 7.868 1.00 . A A . 125 TYR CD1 1 1
1 1904 1 1 132 TYR CD2 C -9.976 -9.114 6.427 1.00 . A A . 125 TYR CD2 1 1
1 1905 1 1 132 TYR CE1 C -7.893 -10.519 7.567 1.00 . A A . 125 TYR CE1 1 1
1 1906 1 1 132 TYR CE2 C -8.671 -8.780 6.119 1.00 . A A . 125 TYR CE2 1 1
1 1907 1 1 132 TYR CG C -10.263 -10.152 7.305 1.00 . A A . 125 TYR CG 1 1
1 1908 1 1 132 TYR CZ C -7.633 -9.485 6.692 1.00 . A A . 125 TYR CZ 1 1
1 1909 1 1 132 TYR H H -12.409 -11.339 5.128 1.00 . A A . 125 TYR H 1 1
1 1910 1 1 132 TYR HA H -11.433 -12.642 7.634 1.00 . A A . 125 TYR HA 1 1
1 1911 1 1 132 TYR HB2 H -12.352 -9.788 7.163 1.00 . A A . 125 TYR HB2 1 1
1 1912 1 1 132 TYR HB3 H -11.827 -10.457 8.718 1.00 . A A . 125 TYR HB3 1 1
1 1913 1 1 132 TYR HD1 H -9.401 -11.659 8.552 1.00 . A A . 125 TYR HD1 1 1
1 1914 1 1 132 TYR HD2 H -10.786 -8.559 5.978 1.00 . A A . 125 TYR HD2 1 1
1 1915 1 1 132 TYR HE1 H -7.078 -11.069 8.015 1.00 . A A . 125 TYR HE1 1 1
1 1916 1 1 132 TYR HE2 H -8.465 -7.971 5.433 1.00 . A A . 125 TYR HE2 1 1
1 1917 1 1 132 TYR HH H -5.928 -9.867 5.889 1.00 . A A . 125 TYR HH 1 1
1 1918 1 1 132 TYR N N -11.954 -12.020 5.719 1.00 . A A . 125 TYR N 1 1
1 1919 1 1 132 TYR O O -14.045 -11.610 8.537 1.00 . A A . 125 TYR O 1 1
1 1920 1 1 132 TYR OH O -6.332 -9.154 6.390 1.00 . A A . 125 TYR OH 1 1
1 1921 1 1 133 ARG C C -16.495 -12.379 6.946 1.00 . A A . 126 ARG C 1 1
1 1922 1 1 133 ARG CA C -15.535 -13.535 7.212 1.00 . A A . 126 ARG CA 1 1
1 1923 1 1 133 ARG CB C -15.647 -13.979 8.672 1.00 . A A . 126 ARG CB 1 1
1 1924 1 1 133 ARG CD C -17.918 -14.976 9.085 1.00 . A A . 126 ARG CD 1 1
1 1925 1 1 133 ARG CG C -16.442 -15.262 8.860 1.00 . A A . 126 ARG CG 1 1
1 1926 1 1 133 ARG CZ C -18.970 -17.193 9.211 1.00 . A A . 126 ARG CZ 1 1
1 1927 1 1 133 ARG H H -13.683 -13.613 6.143 1.00 . A A . 126 ARG H 1 1
1 1928 1 1 133 ARG HA H -15.814 -14.372 6.572 1.00 . A A . 126 ARG HA 1 1
1 1929 1 1 133 ARG HB2 H -14.641 -14.137 9.062 1.00 . A A . 126 ARG HB2 1 1
1 1930 1 1 133 ARG HB3 H -16.124 -13.184 9.245 1.00 . A A . 126 ARG HB3 1 1
1 1931 1 1 133 ARG HD2 H -18.014 -14.063 9.672 1.00 . A A . 126 ARG HD2 1 1
1 1932 1 1 133 ARG HD3 H -18.403 -14.831 8.120 1.00 . A A . 126 ARG HD3 1 1
1 1933 1 1 133 ARG HE H -18.761 -15.951 10.782 1.00 . A A . 126 ARG HE 1 1
1 1934 1 1 133 ARG HG2 H -16.333 -15.880 7.969 1.00 . A A . 126 ARG HG2 1 1
1 1935 1 1 133 ARG HG3 H -16.048 -15.804 9.720 1.00 . A A . 126 ARG HG3 1 1
1 1936 1 1 133 ARG HH11 H -18.299 -16.665 7.371 1.00 . A A . 126 ARG HH11 1 1
1 1937 1 1 133 ARG HH12 H -19.050 -18.241 7.476 1.00 . A A . 126 ARG HH12 1 1
1 1938 1 1 133 ARG HH21 H -19.736 -17.997 10.911 1.00 . A A . 126 ARG HH21 1 1
1 1939 1 1 133 ARG HH22 H -19.864 -18.996 9.480 1.00 . A A . 126 ARG HH22 1 1
1 1940 1 1 133 ARG N N -14.163 -13.153 6.903 1.00 . A A . 126 ARG N 1 1
1 1941 1 1 133 ARG NE N -18.584 -16.063 9.794 1.00 . A A . 126 ARG NE 1 1
1 1942 1 1 133 ARG NH1 N -18.756 -17.381 7.917 1.00 . A A . 126 ARG NH1 1 1
1 1943 1 1 133 ARG NH2 N -19.571 -18.137 9.924 1.00 . A A . 126 ARG NH2 1 1
1 1944 1 1 133 ARG O O -17.620 -12.364 7.447 1.00 . A A . 126 ARG O 1 1
1 1945 1 1 134 VAL C C -17.008 -10.099 4.312 1.00 . A A . 127 VAL C 1 1
1 1946 1 1 134 VAL CA C -16.860 -10.251 5.822 1.00 . A A . 127 VAL CA 1 1
1 1947 1 1 134 VAL CB C -16.260 -8.956 6.400 1.00 . A A . 127 VAL CB 1 1
1 1948 1 1 134 VAL CG1 C -17.282 -7.831 6.363 1.00 . A A . 127 VAL CG1 1 1
1 1949 1 1 134 VAL CG2 C -15.763 -9.189 7.820 1.00 . A A . 127 VAL CG2 1 1
1 1950 1 1 134 VAL H H -15.110 -11.483 5.775 1.00 . A A . 127 VAL H 1 1
1 1951 1 1 134 VAL HA H -17.851 -10.393 6.252 1.00 . A A . 127 VAL HA 1 1
1 1952 1 1 134 VAL HB H -15.410 -8.667 5.782 1.00 . A A . 127 VAL HB 1 1
1 1953 1 1 134 VAL HG11 H -18.278 -8.249 6.218 1.00 . A A . 127 VAL HG11 1 1
1 1954 1 1 134 VAL HG12 H -17.049 -7.155 5.540 1.00 . A A . 127 VAL HG12 1 1
1 1955 1 1 134 VAL HG13 H -17.252 -7.282 7.304 1.00 . A A . 127 VAL HG13 1 1
1 1956 1 1 134 VAL HG21 H -15.705 -8.236 8.346 1.00 . A A . 127 VAL HG21 1 1
1 1957 1 1 134 VAL HG22 H -16.454 -9.851 8.342 1.00 . A A . 127 VAL HG22 1 1
1 1958 1 1 134 VAL HG23 H -14.775 -9.647 7.788 1.00 . A A . 127 VAL HG23 1 1
1 1959 1 1 134 VAL N N -16.043 -11.412 6.155 1.00 . A A . 127 VAL N 1 1
1 1960 1 1 134 VAL O O -16.575 -9.104 3.733 1.00 . A A . 127 VAL O 1 1
1 1961 1 1 135 ASN C C -18.892 -10.046 1.854 1.00 . A A . 128 ASN C 1 1
1 1962 1 1 135 ASN CA C -17.829 -11.070 2.236 1.00 . A A . 128 ASN CA 1 1
1 1963 1 1 135 ASN CB C -18.237 -12.458 1.736 1.00 . A A . 128 ASN CB 1 1
1 1964 1 1 135 ASN CG C -18.962 -12.401 0.405 1.00 . A A . 128 ASN CG 1 1
1 1965 1 1 135 ASN H H -17.956 -11.884 4.213 1.00 . A A . 128 ASN H 1 1
1 1966 1 1 135 ASN HA H -16.891 -10.791 1.756 1.00 . A A . 128 ASN HA 1 1
1 1967 1 1 135 ASN HB2 H -17.340 -13.066 1.620 1.00 . A A . 128 ASN HB2 1 1
1 1968 1 1 135 ASN HB3 H -18.889 -12.924 2.475 1.00 . A A . 128 ASN HB3 1 1
1 1969 1 1 135 ASN HD21 H -20.743 -12.146 1.348 1.00 . A A . 128 ASN HD21 1 1
1 1970 1 1 135 ASN HD22 H -20.814 -12.186 -0.400 1.00 . A A . 128 ASN HD22 1 1
1 1971 1 1 135 ASN N N -17.623 -11.093 3.680 1.00 . A A . 128 ASN N 1 1
1 1972 1 1 135 ASN ND2 N -20.278 -12.231 0.455 1.00 . A A . 128 ASN ND2 1 1
1 1973 1 1 135 ASN O O -19.857 -9.832 2.590 1.00 . A A . 128 ASN O 1 1
1 1974 1 1 135 ASN OD1 O -18.346 -12.511 -0.655 1.00 . A A . 128 ASN OD1 1 1
1 1975 1 1 136 VAL C C -19.926 -8.584 -1.273 1.00 . A A . 129 VAL C 1 1
1 1976 1 1 136 VAL CA C -19.657 -8.414 0.218 1.00 . A A . 129 VAL CA 1 1
1 1977 1 1 136 VAL CB C -19.141 -6.986 0.475 1.00 . A A . 129 VAL CB 1 1
1 1978 1 1 136 VAL CG1 C -20.104 -5.958 -0.099 1.00 . A A . 129 VAL CG1 1 1
1 1979 1 1 136 VAL CG2 C -18.928 -6.757 1.964 1.00 . A A . 129 VAL CG2 1 1
1 1980 1 1 136 VAL H H -17.900 -9.634 0.140 1.00 . A A . 129 VAL H 1 1
1 1981 1 1 136 VAL HA H -20.597 -8.542 0.754 1.00 . A A . 129 VAL HA 1 1
1 1982 1 1 136 VAL HB H -18.181 -6.874 -0.029 1.00 . A A . 129 VAL HB 1 1
1 1983 1 1 136 VAL HG11 H -21.006 -5.923 0.512 1.00 . A A . 129 VAL HG11 1 1
1 1984 1 1 136 VAL HG12 H -19.629 -4.977 -0.101 1.00 . A A . 129 VAL HG12 1 1
1 1985 1 1 136 VAL HG13 H -20.367 -6.237 -1.119 1.00 . A A . 129 VAL HG13 1 1
1 1986 1 1 136 VAL HG21 H -18.236 -7.504 2.352 1.00 . A A . 129 VAL HG21 1 1
1 1987 1 1 136 VAL HG22 H -19.882 -6.841 2.484 1.00 . A A . 129 VAL HG22 1 1
1 1988 1 1 136 VAL HG23 H -18.514 -5.761 2.123 1.00 . A A . 129 VAL HG23 1 1
1 1989 1 1 136 VAL N N -18.712 -9.415 0.699 1.00 . A A . 129 VAL N 1 1
1 1990 1 1 136 VAL O O -19.009 -8.700 -2.086 1.00 . A A . 129 VAL O 1 1
1 1991 1 1 137 PRO C C -21.308 -7.528 -3.882 1.00 . A A . 130 PRO C 1 1
1 1992 1 1 137 PRO CA C -21.637 -8.754 -3.038 1.00 . A A . 130 PRO CA 1 1
1 1993 1 1 137 PRO CB C -23.153 -8.939 -2.933 1.00 . A A . 130 PRO CB 1 1
1 1994 1 1 137 PRO CD C -22.361 -8.467 -0.728 1.00 . A A . 130 PRO CD 1 1
1 1995 1 1 137 PRO CG C -23.528 -8.271 -1.655 1.00 . A A . 130 PRO CG 1 1
1 1996 1 1 137 PRO HA H -21.179 -9.643 -3.472 1.00 . A A . 130 PRO HA 1 1
1 1997 1 1 137 PRO HB2 H -23.657 -8.466 -3.776 1.00 . A A . 130 PRO HB2 1 1
1 1998 1 1 137 PRO HB3 H -23.402 -9.999 -2.891 1.00 . A A . 130 PRO HB3 1 1
1 1999 1 1 137 PRO HD2 H -22.235 -7.596 -0.085 1.00 . A A . 130 PRO HD2 1 1
1 2000 1 1 137 PRO HD3 H -22.487 -9.368 -0.128 1.00 . A A . 130 PRO HD3 1 1
1 2001 1 1 137 PRO HG2 H -23.696 -7.207 -1.825 1.00 . A A . 130 PRO HG2 1 1
1 2002 1 1 137 PRO HG3 H -24.425 -8.729 -1.237 1.00 . A A . 130 PRO HG3 1 1
1 2003 1 1 137 PRO N N -21.216 -8.600 -1.643 1.00 . A A . 130 PRO N 1 1
1 2004 1 1 137 PRO O O -21.493 -6.394 -3.444 1.00 . A A . 130 PRO O 1 1
1 2005 1 1 138 GLU C C -21.637 -5.721 -6.189 1.00 . A A . 131 GLU C 1 1
1 2006 1 1 138 GLU CA C -20.464 -6.678 -6.001 1.00 . A A . 131 GLU CA 1 1
1 2007 1 1 138 GLU CB C -20.025 -7.236 -7.356 1.00 . A A . 131 GLU CB 1 1
1 2008 1 1 138 GLU CD C -17.704 -6.242 -7.245 1.00 . A A . 131 GLU CD 1 1
1 2009 1 1 138 GLU CG C -18.979 -6.384 -8.055 1.00 . A A . 131 GLU CG 1 1
1 2010 1 1 138 GLU H H -20.691 -8.720 -5.398 1.00 . A A . 131 GLU H 1 1
1 2011 1 1 138 GLU HA H -19.631 -6.124 -5.568 1.00 . A A . 131 GLU HA 1 1
1 2012 1 1 138 GLU HB2 H -19.610 -8.232 -7.200 1.00 . A A . 131 GLU HB2 1 1
1 2013 1 1 138 GLU HB3 H -20.899 -7.317 -8.002 1.00 . A A . 131 GLU HB3 1 1
1 2014 1 1 138 GLU HG2 H -18.735 -6.846 -9.011 1.00 . A A . 131 GLU HG2 1 1
1 2015 1 1 138 GLU HG3 H -19.394 -5.393 -8.237 1.00 . A A . 131 GLU HG3 1 1
1 2016 1 1 138 GLU N N -20.819 -7.765 -5.096 1.00 . A A . 131 GLU N 1 1
1 2017 1 1 138 GLU O O -21.449 -4.544 -6.493 1.00 . A A . 131 GLU O 1 1
1 2018 1 1 138 GLU OE1 O -16.993 -7.254 -7.076 1.00 . A A . 131 GLU OE1 1 1
1 2019 1 1 138 GLU OE2 O -17.420 -5.119 -6.780 1.00 . A A . 131 GLU OE2 1 1
1 2020 1 1 139 ALA C C -24.134 -4.361 -5.067 1.00 . A A . 132 ALA C 1 1
1 2021 1 1 139 ALA CA C -24.053 -5.428 -6.153 1.00 . A A . 132 ALA CA 1 1
1 2022 1 1 139 ALA CB C -25.289 -6.314 -6.119 1.00 . A A . 132 ALA CB 1 1
1 2023 1 1 139 ALA H H -22.936 -7.211 -5.757 1.00 . A A . 132 ALA H 1 1
1 2024 1 1 139 ALA HA H -24.015 -4.929 -7.122 1.00 . A A . 132 ALA HA 1 1
1 2025 1 1 139 ALA HB1 H -26.181 -5.698 -6.231 1.00 . A A . 132 ALA HB1 1 1
1 2026 1 1 139 ALA HB2 H -25.330 -6.844 -5.167 1.00 . A A . 132 ALA HB2 1 1
1 2027 1 1 139 ALA HB3 H -25.241 -7.036 -6.935 1.00 . A A . 132 ALA HB3 1 1
1 2028 1 1 139 ALA N N -22.848 -6.236 -6.005 1.00 . A A . 132 ALA N 1 1
1 2029 1 1 139 ALA O O -24.700 -3.288 -5.278 1.00 . A A . 132 ALA O 1 1
1 2030 1 1 140 SER C C -22.384 -2.786 -2.847 1.00 . A A . 133 SER C 1 1
1 2031 1 1 140 SER CA C -23.579 -3.731 -2.782 1.00 . A A . 133 SER CA 1 1
1 2032 1 1 140 SER CB C -23.568 -4.494 -1.456 1.00 . A A . 133 SER CB 1 1
1 2033 1 1 140 SER H H -23.116 -5.560 -3.794 1.00 . A A . 133 SER H 1 1
1 2034 1 1 140 SER HA H -24.493 -3.139 -2.833 1.00 . A A . 133 SER HA 1 1
1 2035 1 1 140 SER HB2 H -22.970 -5.398 -1.570 1.00 . A A . 133 SER HB2 1 1
1 2036 1 1 140 SER HB3 H -23.124 -3.865 -0.684 1.00 . A A . 133 SER HB3 1 1
1 2037 1 1 140 SER HG H -24.848 -5.331 -0.231 1.00 . A A . 133 SER HG 1 1
1 2038 1 1 140 SER N N -23.567 -4.663 -3.904 1.00 . A A . 133 SER N 1 1
1 2039 1 1 140 SER O O -22.514 -1.584 -2.614 1.00 . A A . 133 SER O 1 1
1 2040 1 1 140 SER OG O -24.882 -4.855 -1.064 1.00 . A A . 133 SER OG 1 1
1 2041 1 1 141 VAL C C -20.139 -1.445 -4.310 1.00 . A A . 134 VAL C 1 1
1 2042 1 1 141 VAL CA C -19.997 -2.545 -3.265 1.00 . A A . 134 VAL CA 1 1
1 2043 1 1 141 VAL CB C -18.784 -3.425 -3.622 1.00 . A A . 134 VAL CB 1 1
1 2044 1 1 141 VAL CG1 C -17.496 -2.622 -3.528 1.00 . A A . 134 VAL CG1 1 1
1 2045 1 1 141 VAL CG2 C -18.728 -4.648 -2.720 1.00 . A A . 134 VAL CG2 1 1
1 2046 1 1 141 VAL H H -21.175 -4.331 -3.347 1.00 . A A . 134 VAL H 1 1
1 2047 1 1 141 VAL HA H -19.811 -2.079 -2.298 1.00 . A A . 134 VAL HA 1 1
1 2048 1 1 141 VAL HB H -18.900 -3.765 -4.651 1.00 . A A . 134 VAL HB 1 1
1 2049 1 1 141 VAL HG11 H -17.561 -1.753 -4.182 1.00 . A A . 134 VAL HG11 1 1
1 2050 1 1 141 VAL HG12 H -17.348 -2.292 -2.500 1.00 . A A . 134 VAL HG12 1 1
1 2051 1 1 141 VAL HG13 H -16.656 -3.245 -3.834 1.00 . A A . 134 VAL HG13 1 1
1 2052 1 1 141 VAL HG21 H -17.953 -5.327 -3.076 1.00 . A A . 134 VAL HG21 1 1
1 2053 1 1 141 VAL HG22 H -18.498 -4.337 -1.701 1.00 . A A . 134 VAL HG22 1 1
1 2054 1 1 141 VAL HG23 H -19.692 -5.156 -2.736 1.00 . A A . 134 VAL HG23 1 1
1 2055 1 1 141 VAL N N -21.217 -3.338 -3.167 1.00 . A A . 134 VAL N 1 1
1 2056 1 1 141 VAL O O -19.741 -0.303 -4.080 1.00 . A A . 134 VAL O 1 1
1 2057 1 1 142 GLN C C -21.702 0.369 -6.058 1.00 . A A . 135 GLN C 1 1
1 2058 1 1 142 GLN CA C -20.903 -0.837 -6.539 1.00 . A A . 135 GLN CA 1 1
1 2059 1 1 142 GLN CB C -21.619 -1.502 -7.716 1.00 . A A . 135 GLN CB 1 1
1 2060 1 1 142 GLN CD C -24.142 -1.450 -7.832 1.00 . A A . 135 GLN CD 1 1
1 2061 1 1 142 GLN CG C -22.918 -2.190 -7.329 1.00 . A A . 135 GLN CG 1 1
1 2062 1 1 142 GLN H H -21.015 -2.750 -5.585 1.00 . A A . 135 GLN H 1 1
1 2063 1 1 142 GLN HA H -19.926 -0.493 -6.877 1.00 . A A . 135 GLN HA 1 1
1 2064 1 1 142 GLN HB2 H -21.843 -0.737 -8.460 1.00 . A A . 135 GLN HB2 1 1
1 2065 1 1 142 GLN HB3 H -20.951 -2.239 -8.161 1.00 . A A . 135 GLN HB3 1 1
1 2066 1 1 142 GLN HE21 H -24.877 -3.155 -8.653 1.00 . A A . 135 GLN HE21 1 1
1 2067 1 1 142 GLN HE22 H -25.870 -1.730 -8.861 1.00 . A A . 135 GLN HE22 1 1
1 2068 1 1 142 GLN HG2 H -22.920 -3.195 -7.751 1.00 . A A . 135 GLN HG2 1 1
1 2069 1 1 142 GLN HG3 H -22.970 -2.262 -6.243 1.00 . A A . 135 GLN HG3 1 1
1 2070 1 1 142 GLN N N -20.709 -1.796 -5.458 1.00 . A A . 135 GLN N 1 1
1 2071 1 1 142 GLN NE2 N -25.034 -2.169 -8.502 1.00 . A A . 135 GLN NE2 1 1
1 2072 1 1 142 GLN O O -21.421 1.505 -6.441 1.00 . A A . 135 GLN O 1 1
1 2073 1 1 142 GLN OE1 O -24.284 -0.245 -7.620 1.00 . A A . 135 GLN OE1 1 1
1 2074 1 1 143 ALA C C -22.743 2.097 -3.761 1.00 . A A . 136 ALA C 1 1
1 2075 1 1 143 ALA CA C -23.540 1.182 -4.685 1.00 . A A . 136 ALA CA 1 1
1 2076 1 1 143 ALA CB C -24.735 0.594 -3.948 1.00 . A A . 136 ALA CB 1 1
1 2077 1 1 143 ALA H H -22.884 -0.839 -4.944 1.00 . A A . 136 ALA H 1 1
1 2078 1 1 143 ALA HA H -23.911 1.777 -5.520 1.00 . A A . 136 ALA HA 1 1
1 2079 1 1 143 ALA HB1 H -25.353 1.401 -3.554 1.00 . A A . 136 ALA HB1 1 1
1 2080 1 1 143 ALA HB2 H -25.324 -0.012 -4.637 1.00 . A A . 136 ALA HB2 1 1
1 2081 1 1 143 ALA HB3 H -24.384 -0.029 -3.125 1.00 . A A . 136 ALA HB3 1 1
1 2082 1 1 143 ALA N N -22.701 0.116 -5.219 1.00 . A A . 136 ALA N 1 1
1 2083 1 1 143 ALA O O -22.982 3.303 -3.710 1.00 . A A . 136 ALA O 1 1
1 2084 1 1 144 ASP C C -20.039 3.226 -2.870 1.00 . A A . 137 ASP C 1 1
1 2085 1 1 144 ASP CA C -20.965 2.280 -2.111 1.00 . A A . 137 ASP CA 1 1
1 2086 1 1 144 ASP CB C -20.141 1.336 -1.234 1.00 . A A . 137 ASP CB 1 1
1 2087 1 1 144 ASP CG C -20.936 0.789 -0.065 1.00 . A A . 137 ASP CG 1 1
1 2088 1 1 144 ASP H H -21.650 0.520 -3.122 1.00 . A A . 137 ASP H 1 1
1 2089 1 1 144 ASP HA H -21.615 2.873 -1.467 1.00 . A A . 137 ASP HA 1 1
1 2090 1 1 144 ASP HB2 H -19.798 0.501 -1.845 1.00 . A A . 137 ASP HB2 1 1
1 2091 1 1 144 ASP HB3 H -19.274 1.874 -0.852 1.00 . A A . 137 ASP HB3 1 1
1 2092 1 1 144 ASP N N -21.797 1.515 -3.034 1.00 . A A . 137 ASP N 1 1
1 2093 1 1 144 ASP O O -19.806 4.357 -2.444 1.00 . A A . 137 ASP O 1 1
1 2094 1 1 144 ASP OD1 O -22.094 1.219 0.116 1.00 . A A . 137 ASP OD1 1 1
1 2095 1 1 144 ASP OD2 O -20.400 -0.069 0.669 1.00 . A A . 137 ASP OD2 1 1
1 2096 1 1 145 VAL C C -19.358 4.718 -5.473 1.00 . A A . 138 VAL C 1 1
1 2097 1 1 145 VAL CA C -18.616 3.560 -4.816 1.00 . A A . 138 VAL CA 1 1
1 2098 1 1 145 VAL CB C -17.943 2.710 -5.910 1.00 . A A . 138 VAL CB 1 1
1 2099 1 1 145 VAL CG1 C -17.288 3.603 -6.953 1.00 . A A . 138 VAL CG1 1 1
1 2100 1 1 145 VAL CG2 C -16.926 1.759 -5.297 1.00 . A A . 138 VAL CG2 1 1
1 2101 1 1 145 VAL H H -19.747 1.818 -4.295 1.00 . A A . 138 VAL H 1 1
1 2102 1 1 145 VAL HA H -17.839 3.970 -4.171 1.00 . A A . 138 VAL HA 1 1
1 2103 1 1 145 VAL HB H -18.712 2.116 -6.403 1.00 . A A . 138 VAL HB 1 1
1 2104 1 1 145 VAL HG11 H -18.055 4.032 -7.598 1.00 . A A . 138 VAL HG11 1 1
1 2105 1 1 145 VAL HG12 H -16.744 4.405 -6.454 1.00 . A A . 138 VAL HG12 1 1
1 2106 1 1 145 VAL HG13 H -16.596 3.013 -7.554 1.00 . A A . 138 VAL HG13 1 1
1 2107 1 1 145 VAL HG21 H -16.656 0.996 -6.027 1.00 . A A . 138 VAL HG21 1 1
1 2108 1 1 145 VAL HG22 H -16.035 2.317 -5.009 1.00 . A A . 138 VAL HG22 1 1
1 2109 1 1 145 VAL HG23 H -17.358 1.283 -4.416 1.00 . A A . 138 VAL HG23 1 1
1 2110 1 1 145 VAL N N -19.516 2.755 -3.998 1.00 . A A . 138 VAL N 1 1
1 2111 1 1 145 VAL O O -18.853 5.838 -5.534 1.00 . A A . 138 VAL O 1 1
1 2112 1 1 146 SER C C -21.912 6.461 -5.602 1.00 . A A . 139 SER C 1 1
1 2113 1 1 146 SER CA C -21.375 5.458 -6.618 1.00 . A A . 139 SER CA 1 1
1 2114 1 1 146 SER CB C -22.535 4.808 -7.373 1.00 . A A . 139 SER CB 1 1
1 2115 1 1 146 SER H H -20.924 3.501 -5.879 1.00 . A A . 139 SER H 1 1
1 2116 1 1 146 SER HA H -20.750 5.991 -7.335 1.00 . A A . 139 SER HA 1 1
1 2117 1 1 146 SER HB2 H -23.016 4.076 -6.724 1.00 . A A . 139 SER HB2 1 1
1 2118 1 1 146 SER HB3 H -23.260 5.575 -7.646 1.00 . A A . 139 SER HB3 1 1
1 2119 1 1 146 SER HG H -21.850 3.249 -8.341 1.00 . A A . 139 SER HG 1 1
1 2120 1 1 146 SER N N -20.563 4.440 -5.963 1.00 . A A . 139 SER N 1 1
1 2121 1 1 146 SER O O -22.102 7.638 -5.913 1.00 . A A . 139 SER O 1 1
1 2122 1 1 146 SER OG O -22.080 4.158 -8.547 1.00 . A A . 139 SER OG 1 1
1 2123 1 1 147 LEU C C -21.607 7.819 -2.841 1.00 . A A . 140 LEU C 1 1
1 2124 1 1 147 LEU CA C -22.674 6.842 -3.321 1.00 . A A . 140 LEU CA 1 1
1 2125 1 1 147 LEU CB C -23.165 5.989 -2.149 1.00 . A A . 140 LEU CB 1 1
1 2126 1 1 147 LEU CD1 C -24.512 6.116 -0.039 1.00 . A A . 140 LEU CD1 1 1
1 2127 1 1 147 LEU CD2 C -22.076 6.680 0.000 1.00 . A A . 140 LEU CD2 1 1
1 2128 1 1 147 LEU CG C -23.356 6.721 -0.821 1.00 . A A . 140 LEU CG 1 1
1 2129 1 1 147 LEU H H -21.983 5.012 -4.192 1.00 . A A . 140 LEU H 1 1
1 2130 1 1 147 LEU HA H -23.516 7.413 -3.712 1.00 . A A . 140 LEU HA 1 1
1 2131 1 1 147 LEU HB2 H -24.124 5.555 -2.431 1.00 . A A . 140 LEU HB2 1 1
1 2132 1 1 147 LEU HB3 H -22.454 5.178 -1.994 1.00 . A A . 140 LEU HB3 1 1
1 2133 1 1 147 LEU HD11 H -24.979 5.329 -0.631 1.00 . A A . 140 LEU HD11 1 1
1 2134 1 1 147 LEU HD12 H -25.247 6.891 0.180 1.00 . A A . 140 LEU HD12 1 1
1 2135 1 1 147 LEU HD13 H -24.138 5.695 0.895 1.00 . A A . 140 LEU HD13 1 1
1 2136 1 1 147 LEU HD21 H -22.318 6.466 1.041 1.00 . A A . 140 LEU HD21 1 1
1 2137 1 1 147 LEU HD22 H -21.572 7.644 -0.065 1.00 . A A . 140 LEU HD22 1 1
1 2138 1 1 147 LEU HD23 H -21.420 5.901 -0.388 1.00 . A A . 140 LEU HD23 1 1
1 2139 1 1 147 LEU HG H -23.594 7.763 -1.034 1.00 . A A . 140 LEU HG 1 1
1 2140 1 1 147 LEU N N -22.158 5.988 -4.385 1.00 . A A . 140 LEU N 1 1
1 2141 1 1 147 LEU O O -21.846 9.025 -2.759 1.00 . A A . 140 LEU O 1 1
1 2142 1 1 148 VAL C C -18.879 9.105 -3.133 1.00 . A A . 141 VAL C 1 1
1 2143 1 1 148 VAL CA C -19.322 8.119 -2.058 1.00 . A A . 141 VAL CA 1 1
1 2144 1 1 148 VAL CB C -18.116 7.258 -1.639 1.00 . A A . 141 VAL CB 1 1
1 2145 1 1 148 VAL CG1 C -18.504 6.306 -0.518 1.00 . A A . 141 VAL CG1 1 1
1 2146 1 1 148 VAL CG2 C -17.566 6.494 -2.833 1.00 . A A . 141 VAL CG2 1 1
1 2147 1 1 148 VAL H H -20.295 6.295 -2.613 1.00 . A A . 141 VAL H 1 1
1 2148 1 1 148 VAL HA H -19.659 8.685 -1.190 1.00 . A A . 141 VAL HA 1 1
1 2149 1 1 148 VAL HB H -17.335 7.922 -1.269 1.00 . A A . 141 VAL HB 1 1
1 2150 1 1 148 VAL HG11 H -18.895 6.876 0.325 1.00 . A A . 141 VAL HG11 1 1
1 2151 1 1 148 VAL HG12 H -19.269 5.617 -0.876 1.00 . A A . 141 VAL HG12 1 1
1 2152 1 1 148 VAL HG13 H -17.627 5.742 -0.200 1.00 . A A . 141 VAL HG13 1 1
1 2153 1 1 148 VAL HG21 H -17.009 5.624 -2.484 1.00 . A A . 141 VAL HG21 1 1
1 2154 1 1 148 VAL HG22 H -16.903 7.143 -3.405 1.00 . A A . 141 VAL HG22 1 1
1 2155 1 1 148 VAL HG23 H -18.391 6.167 -3.466 1.00 . A A . 141 VAL HG23 1 1
1 2156 1 1 148 VAL N N -20.428 7.292 -2.526 1.00 . A A . 141 VAL N 1 1
1 2157 1 1 148 VAL O O -18.501 10.239 -2.834 1.00 . A A . 141 VAL O 1 1
1 2158 1 1 149 THR C C -19.535 10.637 -5.729 1.00 . A A . 142 THR C 1 1
1 2159 1 1 149 THR CA C -18.532 9.511 -5.508 1.00 . A A . 142 THR CA 1 1
1 2160 1 1 149 THR CB C -18.400 8.693 -6.807 1.00 . A A . 142 THR CB 1 1
1 2161 1 1 149 THR CG2 C -17.149 7.829 -6.776 1.00 . A A . 142 THR CG2 1 1
1 2162 1 1 149 THR H H -19.250 7.727 -4.568 1.00 . A A . 142 THR H 1 1
1 2163 1 1 149 THR HA H -17.562 9.953 -5.280 1.00 . A A . 142 THR HA 1 1
1 2164 1 1 149 THR HB H -18.330 9.381 -7.649 1.00 . A A . 142 THR HB 1 1
1 2165 1 1 149 THR HG1 H -19.535 7.149 -6.343 1.00 . A A . 142 THR HG1 1 1
1 2166 1 1 149 THR HG21 H -16.316 8.380 -7.212 1.00 . A A . 142 THR HG21 1 1
1 2167 1 1 149 THR HG22 H -17.322 6.919 -7.350 1.00 . A A . 142 THR HG22 1 1
1 2168 1 1 149 THR HG23 H -16.913 7.569 -5.744 1.00 . A A . 142 THR HG23 1 1
1 2169 1 1 149 THR N N -18.929 8.667 -4.387 1.00 . A A . 142 THR N 1 1
1 2170 1 1 149 THR O O -19.153 11.785 -5.958 1.00 . A A . 142 THR O 1 1
1 2171 1 1 149 THR OG1 O -19.554 7.864 -6.983 1.00 . A A . 142 THR OG1 1 1
1 2172 1 1 150 SER C C -21.779 12.404 -4.825 1.00 . A A . 143 SER C 1 1
1 2173 1 1 150 SER CA C -21.878 11.285 -5.857 1.00 . A A . 143 SER CA 1 1
1 2174 1 1 150 SER CB C -23.250 10.615 -5.770 1.00 . A A . 143 SER CB 1 1
1 2175 1 1 150 SER H H -21.069 9.342 -5.469 1.00 . A A . 143 SER H 1 1
1 2176 1 1 150 SER HA H -21.767 11.719 -6.851 1.00 . A A . 143 SER HA 1 1
1 2177 1 1 150 SER HB2 H -23.240 9.705 -6.370 1.00 . A A . 143 SER HB2 1 1
1 2178 1 1 150 SER HB3 H -23.457 10.357 -4.732 1.00 . A A . 143 SER HB3 1 1
1 2179 1 1 150 SER HG H -25.119 11.031 -6.184 1.00 . A A . 143 SER HG 1 1
1 2180 1 1 150 SER N N -20.820 10.302 -5.661 1.00 . A A . 143 SER N 1 1
1 2181 1 1 150 SER O O -22.033 13.569 -5.129 1.00 . A A . 143 SER O 1 1
1 2182 1 1 150 SER OG O -24.270 11.474 -6.249 1.00 . A A . 143 SER OG 1 1
1 2183 1 1 151 MET C C -20.209 14.051 -2.857 1.00 . A A . 144 MET C 1 1
1 2184 1 1 151 MET CA C -21.274 13.013 -2.523 1.00 . A A . 144 MET CA 1 1
1 2185 1 1 151 MET CB C -20.921 12.306 -1.212 1.00 . A A . 144 MET CB 1 1
1 2186 1 1 151 MET CE C -22.143 11.524 2.095 1.00 . A A . 144 MET CE 1 1
1 2187 1 1 151 MET CG C -22.040 11.431 -0.672 1.00 . A A . 144 MET CG 1 1
1 2188 1 1 151 MET H H -21.214 11.067 -3.415 1.00 . A A . 144 MET H 1 1
1 2189 1 1 151 MET HA H -22.229 13.524 -2.396 1.00 . A A . 144 MET HA 1 1
1 2190 1 1 151 MET HB2 H -20.046 11.679 -1.383 1.00 . A A . 144 MET HB2 1 1
1 2191 1 1 151 MET HB3 H -20.672 13.059 -0.464 1.00 . A A . 144 MET HB3 1 1
1 2192 1 1 151 MET HE1 H -22.484 12.037 2.994 1.00 . A A . 144 MET HE1 1 1
1 2193 1 1 151 MET HE2 H -21.065 11.647 1.994 1.00 . A A . 144 MET HE2 1 1
1 2194 1 1 151 MET HE3 H -22.383 10.463 2.169 1.00 . A A . 144 MET HE3 1 1
1 2195 1 1 151 MET HG2 H -22.730 11.206 -1.485 1.00 . A A . 144 MET HG2 1 1
1 2196 1 1 151 MET HG3 H -21.613 10.498 -0.303 1.00 . A A . 144 MET HG3 1 1
1 2197 1 1 151 MET N N -21.408 12.040 -3.602 1.00 . A A . 144 MET N 1 1
1 2198 1 1 151 MET O O -20.414 15.250 -2.662 1.00 . A A . 144 MET O 1 1
1 2199 1 1 151 MET SD S -22.959 12.222 0.663 1.00 . A A . 144 MET SD 1 1
1 2200 1 1 152 THR C C -18.306 15.280 -4.971 1.00 . A A . 145 THR C 1 1
1 2201 1 1 152 THR CA C -17.973 14.474 -3.720 1.00 . A A . 145 THR CA 1 1
1 2202 1 1 152 THR CB C -16.670 13.690 -3.960 1.00 . A A . 145 THR CB 1 1
1 2203 1 1 152 THR CG2 C -16.462 12.641 -2.877 1.00 . A A . 145 THR CG2 1 1
1 2204 1 1 152 THR H H -18.964 12.590 -3.499 1.00 . A A . 145 THR H 1 1
1 2205 1 1 152 THR HA H -17.810 15.169 -2.896 1.00 . A A . 145 THR HA 1 1
1 2206 1 1 152 THR HB H -15.832 14.387 -3.938 1.00 . A A . 145 THR HB 1 1
1 2207 1 1 152 THR HG1 H -17.518 12.545 -5.325 1.00 . A A . 145 THR HG1 1 1
1 2208 1 1 152 THR HG21 H -15.535 12.100 -3.068 1.00 . A A . 145 THR HG21 1 1
1 2209 1 1 152 THR HG22 H -17.298 11.942 -2.883 1.00 . A A . 145 THR HG22 1 1
1 2210 1 1 152 THR HG23 H -16.404 13.130 -1.904 1.00 . A A . 145 THR HG23 1 1
1 2211 1 1 152 THR N N -19.071 13.585 -3.361 1.00 . A A . 145 THR N 1 1
1 2212 1 1 152 THR O O -17.927 16.445 -5.089 1.00 . A A . 145 THR O 1 1
1 2213 1 1 152 THR OG1 O -16.709 13.056 -5.244 1.00 . A A . 145 THR OG1 1 1
1 2214 1 1 153 SER C C -20.032 16.670 -6.870 1.00 . A A . 146 SER C 1 1
1 2215 1 1 153 SER CA C -19.397 15.311 -7.146 1.00 . A A . 146 SER CA 1 1
1 2216 1 1 153 SER CB C -20.370 14.432 -7.936 1.00 . A A . 146 SER CB 1 1
1 2217 1 1 153 SER H H -19.301 13.696 -5.744 1.00 . A A . 146 SER H 1 1
1 2218 1 1 153 SER HA H -18.500 15.462 -7.747 1.00 . A A . 146 SER HA 1 1
1 2219 1 1 153 SER HB2 H -20.879 13.757 -7.248 1.00 . A A . 146 SER HB2 1 1
1 2220 1 1 153 SER HB3 H -21.108 15.066 -8.427 1.00 . A A . 146 SER HB3 1 1
1 2221 1 1 153 SER HG H -19.390 12.842 -8.525 1.00 . A A . 146 SER HG 1 1
1 2222 1 1 153 SER N N -19.017 14.652 -5.902 1.00 . A A . 146 SER N 1 1
1 2223 1 1 153 SER O O -19.949 17.587 -7.687 1.00 . A A . 146 SER O 1 1
1 2224 1 1 153 SER OG O -19.687 13.668 -8.914 1.00 . A A . 146 SER OG 1 1
1 2225 1 1 154 THR C C -20.743 18.580 -4.019 1.00 . A A . 147 THR C 1 1
1 2226 1 1 154 THR CA C -21.319 18.039 -5.322 1.00 . A A . 147 THR CA 1 1
1 2227 1 1 154 THR CB C -22.839 17.851 -5.159 1.00 . A A . 147 THR CB 1 1
1 2228 1 1 154 THR CG2 C -23.541 17.920 -6.507 1.00 . A A . 147 THR CG2 1 1
1 2229 1 1 154 THR H H -20.701 16.004 -5.080 1.00 . A A . 147 THR H 1 1
1 2230 1 1 154 THR HA H -21.146 18.776 -6.107 1.00 . A A . 147 THR HA 1 1
1 2231 1 1 154 THR HB H -23.224 18.648 -4.522 1.00 . A A . 147 THR HB 1 1
1 2232 1 1 154 THR HG1 H -22.337 16.029 -4.594 1.00 . A A . 147 THR HG1 1 1
1 2233 1 1 154 THR HG21 H -24.613 17.785 -6.366 1.00 . A A . 147 THR HG21 1 1
1 2234 1 1 154 THR HG22 H -23.158 17.133 -7.157 1.00 . A A . 147 THR HG22 1 1
1 2235 1 1 154 THR HG23 H -23.355 18.892 -6.964 1.00 . A A . 147 THR HG23 1 1
1 2236 1 1 154 THR N N -20.668 16.793 -5.709 1.00 . A A . 147 THR N 1 1
1 2237 1 1 154 THR O O -21.465 19.137 -3.192 1.00 . A A . 147 THR O 1 1
1 2238 1 1 154 THR OG1 O -23.113 16.591 -4.536 1.00 . A A . 147 THR OG1 1 1
1 2239 1 1 155 PHE C C -18.196 20.285 -2.844 1.00 . A A . 148 PHE C 1 1
1 2240 1 1 155 PHE CA C -18.762 18.884 -2.637 1.00 . A A . 148 PHE CA 1 1
1 2241 1 1 155 PHE CB C -17.640 17.921 -2.245 1.00 . A A . 148 PHE CB 1 1
1 2242 1 1 155 PHE CD1 C -17.158 18.454 0.160 1.00 . A A . 148 PHE CD1 1 1
1 2243 1 1 155 PHE CD2 C -15.487 18.951 -1.468 1.00 . A A . 148 PHE CD2 1 1
1 2244 1 1 155 PHE CE1 C -16.336 18.943 1.157 1.00 . A A . 148 PHE CE1 1 1
1 2245 1 1 155 PHE CE2 C -14.661 19.440 -0.474 1.00 . A A . 148 PHE CE2 1 1
1 2246 1 1 155 PHE CG C -16.744 18.452 -1.163 1.00 . A A . 148 PHE CG 1 1
1 2247 1 1 155 PHE CZ C -15.087 19.437 0.840 1.00 . A A . 148 PHE CZ 1 1
1 2248 1 1 155 PHE H H -18.898 17.948 -4.558 1.00 . A A . 148 PHE H 1 1
1 2249 1 1 155 PHE HA H -19.488 18.920 -1.824 1.00 . A A . 148 PHE HA 1 1
1 2250 1 1 155 PHE HB2 H -18.090 16.992 -1.895 1.00 . A A . 148 PHE HB2 1 1
1 2251 1 1 155 PHE HB3 H -17.036 17.708 -3.127 1.00 . A A . 148 PHE HB3 1 1
1 2252 1 1 155 PHE HD1 H -18.134 18.069 0.414 1.00 . A A . 148 PHE HD1 1 1
1 2253 1 1 155 PHE HD2 H -15.150 18.958 -2.494 1.00 . A A . 148 PHE HD2 1 1
1 2254 1 1 155 PHE HE1 H -16.671 18.939 2.184 1.00 . A A . 148 PHE HE1 1 1
1 2255 1 1 155 PHE HE2 H -13.683 19.824 -0.724 1.00 . A A . 148 PHE HE2 1 1
1 2256 1 1 155 PHE HZ H -14.444 19.821 1.618 1.00 . A A . 148 PHE HZ 1 1
1 2257 1 1 155 PHE N N -19.437 18.413 -3.841 1.00 . A A . 148 PHE N 1 1
1 2258 1 1 155 PHE O O -17.312 20.493 -3.674 1.00 . A A . 148 PHE O 1 1
1 2259 1 1 156 VAL C C -17.691 23.114 -0.854 1.00 . A A . 149 VAL C 1 1
1 2260 1 1 156 VAL CA C -18.261 22.627 -2.181 1.00 . A A . 149 VAL CA 1 1
1 2261 1 1 156 VAL CB C -19.407 23.563 -2.611 1.00 . A A . 149 VAL CB 1 1
1 2262 1 1 156 VAL CG1 C -18.943 25.012 -2.600 1.00 . A A . 149 VAL CG1 1 1
1 2263 1 1 156 VAL CG2 C -19.928 23.171 -3.984 1.00 . A A . 149 VAL CG2 1 1
1 2264 1 1 156 VAL H H -19.439 21.009 -1.420 1.00 . A A . 149 VAL H 1 1
1 2265 1 1 156 VAL HA H -17.474 22.679 -2.933 1.00 . A A . 149 VAL HA 1 1
1 2266 1 1 156 VAL HB H -20.221 23.459 -1.894 1.00 . A A . 149 VAL HB 1 1
1 2267 1 1 156 VAL HG11 H -18.575 25.269 -1.607 1.00 . A A . 149 VAL HG11 1 1
1 2268 1 1 156 VAL HG12 H -19.779 25.663 -2.857 1.00 . A A . 149 VAL HG12 1 1
1 2269 1 1 156 VAL HG13 H -18.143 25.143 -3.329 1.00 . A A . 149 VAL HG13 1 1
1 2270 1 1 156 VAL HG21 H -20.254 22.131 -3.966 1.00 . A A . 149 VAL HG21 1 1
1 2271 1 1 156 VAL HG22 H -19.134 23.290 -4.721 1.00 . A A . 149 VAL HG22 1 1
1 2272 1 1 156 VAL HG23 H -20.770 23.811 -4.250 1.00 . A A . 149 VAL HG23 1 1
1 2273 1 1 156 VAL N N -18.714 21.244 -2.083 1.00 . A A . 149 VAL N 1 1
1 2274 1 1 156 VAL O O -18.400 23.181 0.150 1.00 . A A . 149 VAL O 1 1
1 2275 1 1 157 ILE C C -16.208 25.344 0.705 1.00 . A A . 150 ILE C 1 1
1 2276 1 1 157 ILE CA C -15.742 23.937 0.346 1.00 . A A . 150 ILE CA 1 1
1 2277 1 1 157 ILE CB C -14.211 23.943 0.179 1.00 . A A . 150 ILE CB 1 1
1 2278 1 1 157 ILE CD1 C -12.228 22.510 -0.523 1.00 . A A . 150 ILE CD1 1 1
1 2279 1 1 157 ILE CG1 C -13.727 22.589 -0.342 1.00 . A A . 150 ILE CG1 1 1
1 2280 1 1 157 ILE CG2 C -13.535 24.280 1.501 1.00 . A A . 150 ILE CG2 1 1
1 2281 1 1 157 ILE H H -15.879 23.376 -1.715 1.00 . A A . 150 ILE H 1 1
1 2282 1 1 157 ILE HA H -15.995 23.270 1.170 1.00 . A A . 150 ILE HA 1 1
1 2283 1 1 157 ILE HB H -13.946 24.709 -0.550 1.00 . A A . 150 ILE HB 1 1
1 2284 1 1 157 ILE HD11 H -11.917 23.217 -1.292 1.00 . A A . 150 ILE HD11 1 1
1 2285 1 1 157 ILE HD12 H -11.952 21.500 -0.825 1.00 . A A . 150 ILE HD12 1 1
1 2286 1 1 157 ILE HD13 H -11.735 22.756 0.418 1.00 . A A . 150 ILE HD13 1 1
1 2287 1 1 157 ILE HG12 H -14.029 21.819 0.368 1.00 . A A . 150 ILE HG12 1 1
1 2288 1 1 157 ILE HG13 H -14.207 22.390 -1.300 1.00 . A A . 150 ILE HG13 1 1
1 2289 1 1 157 ILE HG21 H -12.538 24.677 1.309 1.00 . A A . 150 ILE HG21 1 1
1 2290 1 1 157 ILE HG22 H -14.127 25.026 2.032 1.00 . A A . 150 ILE HG22 1 1
1 2291 1 1 157 ILE HG23 H -13.457 23.379 2.109 1.00 . A A . 150 ILE HG23 1 1
1 2292 1 1 157 ILE N N -16.407 23.454 -0.858 1.00 . A A . 150 ILE N 1 1
1 2293 1 1 157 ILE O O -15.941 26.301 -0.020 1.00 . A A . 150 ILE O 1 1
1 2294 1 1 158 SER C C -16.290 27.596 2.877 1.00 . A A . 151 SER C 1 1
1 2295 1 1 158 SER CA C -17.412 26.750 2.285 1.00 . A A . 151 SER CA 1 1
1 2296 1 1 158 SER CB C -18.518 26.551 3.324 1.00 . A A . 151 SER CB 1 1
1 2297 1 1 158 SER H H -17.090 24.636 2.383 1.00 . A A . 151 SER H 1 1
1 2298 1 1 158 SER HA H -17.831 27.280 1.429 1.00 . A A . 151 SER HA 1 1
1 2299 1 1 158 SER HB2 H -18.101 26.056 4.201 1.00 . A A . 151 SER HB2 1 1
1 2300 1 1 158 SER HB3 H -18.912 27.525 3.616 1.00 . A A . 151 SER HB3 1 1
1 2301 1 1 158 SER HG H -20.253 25.653 3.470 1.00 . A A . 151 SER HG 1 1
1 2302 1 1 158 SER N N -16.906 25.461 1.830 1.00 . A A . 151 SER N 1 1
1 2303 1 1 158 SER O O -16.237 27.821 4.086 1.00 . A A . 151 SER O 1 1
1 2304 1 1 158 SER OG O -19.573 25.763 2.801 1.00 . A A . 151 SER OG 1 1
1 2305 1 1 159 SER C C -14.325 30.269 1.821 1.00 . A A . 152 SER C 1 1
1 2306 1 1 159 SER CA C -14.266 28.881 2.452 1.00 . A A . 152 SER CA 1 1
1 2307 1 1 159 SER CB C -12.943 28.201 2.093 1.00 . A A . 152 SER CB 1 1
1 2308 1 1 159 SER H H -15.490 27.845 1.035 1.00 . A A . 152 SER H 1 1
1 2309 1 1 159 SER HA H -14.317 28.990 3.535 1.00 . A A . 152 SER HA 1 1
1 2310 1 1 159 SER HB2 H -12.118 28.839 2.408 1.00 . A A . 152 SER HB2 1 1
1 2311 1 1 159 SER HB3 H -12.877 27.246 2.615 1.00 . A A . 152 SER HB3 1 1
1 2312 1 1 159 SER HG H -12.011 27.551 0.497 1.00 . A A . 152 SER HG 1 1
1 2313 1 1 159 SER N N -15.391 28.063 2.016 1.00 . A A . 152 SER N 1 1
1 2314 1 1 159 SER O O -14.204 30.414 0.605 1.00 . A A . 152 SER O 1 1
1 2315 1 1 159 SER OG O -12.848 27.977 0.697 1.00 . A A . 152 SER OG 1 1
1 2316 1 1 160 GLN C C -13.277 33.086 1.532 1.00 . A A . 153 GLN C 1 1
1 2317 1 1 160 GLN CA C -14.590 32.661 2.180 1.00 . A A . 153 GLN CA 1 1
1 2318 1 1 160 GLN CB C -14.931 33.605 3.335 1.00 . A A . 153 GLN CB 1 1
1 2319 1 1 160 GLN CD C -16.801 34.877 2.208 1.00 . A A . 153 GLN CD 1 1
1 2320 1 1 160 GLN CG C -15.445 34.961 2.881 1.00 . A A . 153 GLN CG 1 1
1 2321 1 1 160 GLN H H -14.605 31.100 3.645 1.00 . A A . 153 GLN H 1 1
1 2322 1 1 160 GLN HA H -15.382 32.726 1.434 1.00 . A A . 153 GLN HA 1 1
1 2323 1 1 160 GLN HB2 H -15.689 33.134 3.961 1.00 . A A . 153 GLN HB2 1 1
1 2324 1 1 160 GLN HB3 H -14.031 33.759 3.931 1.00 . A A . 153 GLN HB3 1 1
1 2325 1 1 160 GLN HE21 H -17.736 35.281 3.965 1.00 . A A . 153 GLN HE21 1 1
1 2326 1 1 160 GLN HE22 H -18.789 35.036 2.590 1.00 . A A . 153 GLN HE22 1 1
1 2327 1 1 160 GLN HG2 H -15.528 35.612 3.751 1.00 . A A . 153 GLN HG2 1 1
1 2328 1 1 160 GLN HG3 H -14.730 35.394 2.182 1.00 . A A . 153 GLN HG3 1 1
1 2329 1 1 160 GLN N N -14.513 31.285 2.656 1.00 . A A . 153 GLN N 1 1
1 2330 1 1 160 GLN NE2 N -17.860 35.081 2.983 1.00 . A A . 153 GLN NE2 1 1
1 2331 1 1 160 GLN O O -13.266 33.648 0.435 1.00 . A A . 153 GLN O 1 1
1 2332 1 1 160 GLN OE1 O -16.896 34.629 1.006 1.00 . A A . 153 GLN OE1 1 1
1 2333 1 1 161 THR C C -10.337 32.118 0.730 1.00 . A A . 154 THR C 1 1
1 2334 1 1 161 THR CA C -10.851 33.171 1.706 1.00 . A A . 154 THR CA 1 1
1 2335 1 1 161 THR CB C -9.833 33.334 2.851 1.00 . A A . 154 THR CB 1 1
1 2336 1 1 161 THR CG2 C -10.073 34.631 3.607 1.00 . A A . 154 THR CG2 1 1
1 2337 1 1 161 THR H H -12.243 32.351 3.109 1.00 . A A . 154 THR H 1 1
1 2338 1 1 161 THR HA H -10.931 34.121 1.178 1.00 . A A . 154 THR HA 1 1
1 2339 1 1 161 THR HB H -8.829 33.357 2.427 1.00 . A A . 154 THR HB 1 1
1 2340 1 1 161 THR HG1 H -9.593 31.435 3.322 1.00 . A A . 154 THR HG1 1 1
1 2341 1 1 161 THR HG21 H -9.342 34.724 4.411 1.00 . A A . 154 THR HG21 1 1
1 2342 1 1 161 THR HG22 H -11.078 34.625 4.029 1.00 . A A . 154 THR HG22 1 1
1 2343 1 1 161 THR HG23 H -9.971 35.474 2.924 1.00 . A A . 154 THR HG23 1 1
1 2344 1 1 161 THR N N -12.169 32.815 2.215 1.00 . A A . 154 THR N 1 1
1 2345 1 1 161 THR O O -9.440 31.341 1.056 1.00 . A A . 154 THR O 1 1
1 2346 1 1 161 THR OG1 O -9.926 32.226 3.752 1.00 . A A . 154 THR OG1 1 1
1 2347 1 1 162 SER C C -10.157 31.854 -2.796 1.00 . A A . 155 SER C 1 1
1 2348 1 1 162 SER CA C -10.509 31.142 -1.493 1.00 . A A . 155 SER CA 1 1
1 2349 1 1 162 SER CB C -11.630 30.130 -1.738 1.00 . A A . 155 SER CB 1 1
1 2350 1 1 162 SER H H -11.636 32.769 -0.678 1.00 . A A . 155 SER H 1 1
1 2351 1 1 162 SER HA H -9.628 30.606 -1.141 1.00 . A A . 155 SER HA 1 1
1 2352 1 1 162 SER HB2 H -11.431 29.597 -2.668 1.00 . A A . 155 SER HB2 1 1
1 2353 1 1 162 SER HB3 H -11.655 29.416 -0.915 1.00 . A A . 155 SER HB3 1 1
1 2354 1 1 162 SER HG H -13.518 30.334 -1.258 1.00 . A A . 155 SER HG 1 1
1 2355 1 1 162 SER N N -10.908 32.101 -0.470 1.00 . A A . 155 SER N 1 1
1 2356 1 1 162 SER O O -10.620 31.471 -3.871 1.00 . A A . 155 SER O 1 1
1 2357 1 1 162 SER OG O -12.888 30.774 -1.834 1.00 . A A . 155 SER OG 1 1
1 2358 1 1 163 VAL C C -7.568 33.175 -4.382 1.00 . A A . 156 VAL C 1 1
1 2359 1 1 163 VAL CA C -8.917 33.657 -3.861 1.00 . A A . 156 VAL CA 1 1
1 2360 1 1 163 VAL CB C -8.824 35.162 -3.543 1.00 . A A . 156 VAL CB 1 1
1 2361 1 1 163 VAL CG1 C -8.500 35.954 -4.801 1.00 . A A . 156 VAL CG1 1 1
1 2362 1 1 163 VAL CG2 C -10.117 35.652 -2.911 1.00 . A A . 156 VAL CG2 1 1
1 2363 1 1 163 VAL H H -8.989 33.158 -1.781 1.00 . A A . 156 VAL H 1 1
1 2364 1 1 163 VAL HA H -9.659 33.517 -4.647 1.00 . A A . 156 VAL HA 1 1
1 2365 1 1 163 VAL HB H -8.016 35.311 -2.827 1.00 . A A . 156 VAL HB 1 1
1 2366 1 1 163 VAL HG11 H -9.159 36.820 -4.866 1.00 . A A . 156 VAL HG11 1 1
1 2367 1 1 163 VAL HG12 H -7.463 36.289 -4.762 1.00 . A A . 156 VAL HG12 1 1
1 2368 1 1 163 VAL HG13 H -8.645 35.321 -5.676 1.00 . A A . 156 VAL HG13 1 1
1 2369 1 1 163 VAL HG21 H -10.035 36.717 -2.693 1.00 . A A . 156 VAL HG21 1 1
1 2370 1 1 163 VAL HG22 H -10.299 35.105 -1.986 1.00 . A A . 156 VAL HG22 1 1
1 2371 1 1 163 VAL HG23 H -10.944 35.486 -3.601 1.00 . A A . 156 VAL HG23 1 1
1 2372 1 1 163 VAL N N -9.334 32.892 -2.692 1.00 . A A . 156 VAL N 1 1
1 2373 1 1 163 VAL O O -6.556 33.261 -3.687 1.00 . A A . 156 VAL O 1 1
1 2374 1 1 164 GLN C C -5.720 33.223 -7.141 1.00 . A A . 157 GLN C 1 1
1 2375 1 1 164 GLN CA C -6.336 32.171 -6.224 1.00 . A A . 157 GLN CA 1 1
1 2376 1 1 164 GLN CB C -6.620 30.892 -7.016 1.00 . A A . 157 GLN CB 1 1
1 2377 1 1 164 GLN CD C -8.945 30.143 -7.658 1.00 . A A . 157 GLN CD 1 1
1 2378 1 1 164 GLN CG C -7.765 31.029 -8.005 1.00 . A A . 157 GLN CG 1 1
1 2379 1 1 164 GLN H H -8.427 32.624 -6.131 1.00 . A A . 157 GLN H 1 1
1 2380 1 1 164 GLN HA H -5.622 31.939 -5.434 1.00 . A A . 157 GLN HA 1 1
1 2381 1 1 164 GLN HB2 H -5.719 30.621 -7.567 1.00 . A A . 157 GLN HB2 1 1
1 2382 1 1 164 GLN HB3 H -6.856 30.091 -6.315 1.00 . A A . 157 GLN HB3 1 1
1 2383 1 1 164 GLN HE21 H -8.292 28.713 -8.945 1.00 . A A . 157 GLN HE21 1 1
1 2384 1 1 164 GLN HE22 H -9.772 28.338 -8.090 1.00 . A A . 157 GLN HE22 1 1
1 2385 1 1 164 GLN HG2 H -8.095 32.068 -8.022 1.00 . A A . 157 GLN HG2 1 1
1 2386 1 1 164 GLN HG3 H -7.404 30.757 -8.997 1.00 . A A . 157 GLN HG3 1 1
1 2387 1 1 164 GLN N N -7.562 32.667 -5.611 1.00 . A A . 157 GLN N 1 1
1 2388 1 1 164 GLN NE2 N -9.008 28.971 -8.281 1.00 . A A . 157 GLN NE2 1 1
1 2389 1 1 164 GLN O O -5.040 32.893 -8.112 1.00 . A A . 157 GLN O 1 1
1 2390 1 1 164 GLN OE1 O -9.791 30.506 -6.840 1.00 . A A . 157 GLN OE1 1 1
1 2391 1 1 165 MET C C -5.991 35.556 -9.040 1.00 . A A . 158 MET C 1 1
1 2392 1 1 165 MET CA C -5.434 35.592 -7.620 1.00 . A A . 158 MET CA 1 1
1 2393 1 1 165 MET CB C -3.905 35.531 -7.657 1.00 . A A . 158 MET CB 1 1
1 2394 1 1 165 MET CE C -0.865 38.091 -8.720 1.00 . A A . 158 MET CE 1 1
1 2395 1 1 165 MET CG C -3.259 36.806 -8.173 1.00 . A A . 158 MET CG 1 1
1 2396 1 1 165 MET H H -6.532 34.696 -6.015 1.00 . A A . 158 MET H 1 1
1 2397 1 1 165 MET HA H -5.732 36.531 -7.154 1.00 . A A . 158 MET HA 1 1
1 2398 1 1 165 MET HB2 H -3.543 35.346 -6.646 1.00 . A A . 158 MET HB2 1 1
1 2399 1 1 165 MET HB3 H -3.602 34.701 -8.296 1.00 . A A . 158 MET HB3 1 1
1 2400 1 1 165 MET HE1 H 0.134 38.064 -9.156 1.00 . A A . 158 MET HE1 1 1
1 2401 1 1 165 MET HE2 H -0.790 38.300 -7.653 1.00 . A A . 158 MET HE2 1 1
1 2402 1 1 165 MET HE3 H -1.451 38.873 -9.203 1.00 . A A . 158 MET HE3 1 1
1 2403 1 1 165 MET HG2 H -3.928 37.266 -8.900 1.00 . A A . 158 MET HG2 1 1
1 2404 1 1 165 MET HG3 H -3.117 37.493 -7.339 1.00 . A A . 158 MET HG3 1 1
1 2405 1 1 165 MET N N -5.965 34.491 -6.825 1.00 . A A . 158 MET N 1 1
1 2406 1 1 165 MET O O -5.292 35.183 -9.981 1.00 . A A . 158 MET O 1 1
1 2407 1 1 165 MET SD S -1.666 36.507 -8.963 1.00 . A A . 158 MET SD 1 1
1 2408 1 1 166 GLY C C -8.940 37.027 -10.625 1.00 . A A . 159 GLY C 1 1
1 2409 1 1 166 GLY CA C -7.883 35.950 -10.493 1.00 . A A . 159 GLY CA 1 1
1 2410 1 1 166 GLY H H -7.780 36.241 -8.376 1.00 . A A . 159 GLY H 1 1
1 2411 1 1 166 GLY HA2 H -7.116 36.119 -11.249 1.00 . A A . 159 GLY HA2 1 1
1 2412 1 1 166 GLY HA3 H -8.344 34.978 -10.667 1.00 . A A . 159 GLY HA3 1 1
1 2413 1 1 166 GLY N N -7.253 35.945 -9.185 1.00 . A A . 159 GLY N 1 1
1 2414 1 1 166 GLY O O -10.079 36.844 -10.197 1.00 . A A . 159 GLY O 1 1
1 2415 1 1 167 GLY C C -8.893 40.417 -12.147 1.00 . A A . 160 GLY C 1 1
1 2416 1 1 167 GLY CA C -9.499 39.251 -11.391 1.00 . A A . 160 GLY CA 1 1
1 2417 1 1 167 GLY H H -7.614 38.251 -11.550 1.00 . A A . 160 GLY H 1 1
1 2418 1 1 167 GLY HA2 H -10.364 38.887 -11.945 1.00 . A A . 160 GLY HA2 1 1
1 2419 1 1 167 GLY HA3 H -9.826 39.596 -10.410 1.00 . A A . 160 GLY HA3 1 1
1 2420 1 1 167 GLY N N -8.563 38.155 -11.217 1.00 . A A . 160 GLY N 1 1
1 2421 1 1 167 GLY O O -9.585 41.384 -12.467 1.00 . A A . 160 GLY O 1 1
1 2422 1 1 167 GLY OXT O -7.700 40.397 -12.443 1.00 . A A . 160 GLY OXT 1 1
2 2423 1 1 1 MET C C -7.156 31.891 5.787 1.00 . A A . -6 MET C 1 1
2 2424 1 1 1 MET CA C -7.696 33.278 5.449 1.00 . A A . -6 MET CA 1 1
2 2425 1 1 1 MET CB C -6.973 34.337 6.282 1.00 . A A . -6 MET CB 1 1
2 2426 1 1 1 MET CE C -4.606 36.501 7.397 1.00 . A A . -6 MET CE 1 1
2 2427 1 1 1 MET CG C -6.199 35.343 5.446 1.00 . A A . -6 MET CG 1 1
2 2428 1 1 1 MET H1 H -9.599 33.635 4.831 1.00 . A A . -6 MET H1 1 1
2 2429 1 1 1 MET H2 H -9.327 34.014 6.413 1.00 . A A . -6 MET H2 1 1
2 2430 1 1 1 MET H3 H -9.475 32.436 5.956 1.00 . A A . -6 MET H3 1 1
2 2431 1 1 1 MET HA H -7.505 33.477 4.394 1.00 . A A . -6 MET HA 1 1
2 2432 1 1 1 MET HB2 H -7.714 34.877 6.872 1.00 . A A . -6 MET HB2 1 1
2 2433 1 1 1 MET HB3 H -6.281 33.838 6.960 1.00 . A A . -6 MET HB3 1 1
2 2434 1 1 1 MET HE1 H -3.615 36.670 7.817 1.00 . A A . -6 MET HE1 1 1
2 2435 1 1 1 MET HE2 H -5.234 36.003 8.136 1.00 . A A . -6 MET HE2 1 1
2 2436 1 1 1 MET HE3 H -5.053 37.457 7.126 1.00 . A A . -6 MET HE3 1 1
2 2437 1 1 1 MET HG2 H -6.248 35.045 4.399 1.00 . A A . -6 MET HG2 1 1
2 2438 1 1 1 MET HG3 H -6.666 36.322 5.557 1.00 . A A . -6 MET HG3 1 1
2 2439 1 1 1 MET N N -9.135 33.346 5.680 1.00 . A A . -6 MET N 1 1
2 2440 1 1 1 MET O O -7.021 31.536 6.959 1.00 . A A . -6 MET O 1 1
2 2441 1 1 1 MET SD S -4.469 35.470 5.938 1.00 . A A . -6 MET SD 1 1
2 2442 1 1 2 HIS C C -5.070 29.787 5.812 1.00 . A A . -5 HIS C 1 1
2 2443 1 1 2 HIS CA C -6.326 29.764 4.944 1.00 . A A . -5 HIS CA 1 1
2 2444 1 1 2 HIS CB C -6.013 29.121 3.593 1.00 . A A . -5 HIS CB 1 1
2 2445 1 1 2 HIS CD2 C -8.483 28.965 2.816 1.00 . A A . -5 HIS CD2 1 1
2 2446 1 1 2 HIS CE1 C -8.182 29.426 0.693 1.00 . A A . -5 HIS CE1 1 1
2 2447 1 1 2 HIS CG C -7.158 29.169 2.628 1.00 . A A . -5 HIS CG 1 1
2 2448 1 1 2 HIS H H -6.984 31.460 3.818 1.00 . A A . -5 HIS H 1 1
2 2449 1 1 2 HIS HA H -7.084 29.164 5.447 1.00 . A A . -5 HIS HA 1 1
2 2450 1 1 2 HIS HB2 H -5.166 29.645 3.150 1.00 . A A . -5 HIS HB2 1 1
2 2451 1 1 2 HIS HB3 H -5.735 28.080 3.756 1.00 . A A . -5 HIS HB3 1 1
2 2452 1 1 2 HIS HD2 H -8.967 28.718 3.749 1.00 . A A . -5 HIS HD2 1 1
2 2453 1 1 2 HIS HE1 H -8.366 29.612 -0.355 1.00 . A A . -5 HIS HE1 1 1
2 2454 1 1 2 HIS HE2 H -10.088 29.042 1.423 1.00 . A A . -5 HIS HE2 1 1
2 2455 1 1 2 HIS N N -6.850 31.111 4.756 1.00 . A A . -5 HIS N 1 1
2 2456 1 1 2 HIS ND1 N -7.003 29.455 1.288 1.00 . A A . -5 HIS ND1 1 1
2 2457 1 1 2 HIS NE2 N -9.097 29.131 1.598 1.00 . A A . -5 HIS NE2 1 1
2 2458 1 1 2 HIS O O -4.744 28.803 6.476 1.00 . A A . -5 HIS O 1 1
2 2459 1 1 3 HIS C C -3.475 31.415 8.034 1.00 . A A . -4 HIS C 1 1
2 2460 1 1 3 HIS CA C -3.148 31.067 6.584 1.00 . A A . -4 HIS CA 1 1
2 2461 1 1 3 HIS CB C -2.256 32.149 5.976 1.00 . A A . -4 HIS CB 1 1
2 2462 1 1 3 HIS CD2 C -2.154 30.940 3.684 1.00 . A A . -4 HIS CD2 1 1
2 2463 1 1 3 HIS CE1 C -1.718 32.679 2.423 1.00 . A A . -4 HIS CE1 1 1
2 2464 1 1 3 HIS CG C -2.087 32.022 4.494 1.00 . A A . -4 HIS CG 1 1
2 2465 1 1 3 HIS H H -4.689 31.688 5.232 1.00 . A A . -4 HIS H 1 1
2 2466 1 1 3 HIS HA H -2.606 30.121 6.568 1.00 . A A . -4 HIS HA 1 1
2 2467 1 1 3 HIS HB2 H -2.699 33.122 6.190 1.00 . A A . -4 HIS HB2 1 1
2 2468 1 1 3 HIS HB3 H -1.274 32.099 6.447 1.00 . A A . -4 HIS HB3 1 1
2 2469 1 1 3 HIS HD2 H -2.353 29.923 3.989 1.00 . A A . -4 HIS HD2 1 1
2 2470 1 1 3 HIS HE1 H -1.510 33.299 1.564 1.00 . A A . -4 HIS HE1 1 1
2 2471 1 1 3 HIS HE2 H -1.909 30.790 1.579 1.00 . A A . -4 HIS HE2 1 1
2 2472 1 1 3 HIS N N -4.369 30.916 5.799 1.00 . A A . -4 HIS N 1 1
2 2473 1 1 3 HIS ND1 N -1.812 33.096 3.673 1.00 . A A . -4 HIS ND1 1 1
2 2474 1 1 3 HIS NE2 N -1.922 31.374 2.403 1.00 . A A . -4 HIS NE2 1 1
2 2475 1 1 3 HIS O O -3.062 32.459 8.541 1.00 . A A . -4 HIS O 1 1
2 2476 1 1 4 HIS C C -5.475 31.995 10.224 1.00 . A A . -3 HIS C 1 1
2 2477 1 1 4 HIS CA C -4.603 30.750 10.087 1.00 . A A . -3 HIS CA 1 1
2 2478 1 1 4 HIS CB C -3.358 30.886 10.964 1.00 . A A . -3 HIS CB 1 1
2 2479 1 1 4 HIS CD2 C -2.831 29.917 13.312 1.00 . A A . -3 HIS CD2 1 1
2 2480 1 1 4 HIS CE1 C -3.434 27.842 12.946 1.00 . A A . -3 HIS CE1 1 1
2 2481 1 1 4 HIS CG C -3.261 29.838 12.031 1.00 . A A . -3 HIS CG 1 1
2 2482 1 1 4 HIS H H -4.531 29.699 8.224 1.00 . A A . -3 HIS H 1 1
2 2483 1 1 4 HIS HA H -5.175 29.886 10.427 1.00 . A A . -3 HIS HA 1 1
2 2484 1 1 4 HIS HB2 H -2.474 30.824 10.330 1.00 . A A . -3 HIS HB2 1 1
2 2485 1 1 4 HIS HB3 H -3.379 31.865 11.443 1.00 . A A . -3 HIS HB3 1 1
2 2486 1 1 4 HIS HD2 H -2.464 30.802 13.811 1.00 . A A . -3 HIS HD2 1 1
2 2487 1 1 4 HIS HE1 H -3.637 26.791 13.086 1.00 . A A . -3 HIS HE1 1 1
2 2488 1 1 4 HIS HE2 H -2.703 28.411 14.806 1.00 . A A . -3 HIS HE2 1 1
2 2489 1 1 4 HIS N N -4.221 30.536 8.696 1.00 . A A . -3 HIS N 1 1
2 2490 1 1 4 HIS ND1 N -3.630 28.525 11.832 1.00 . A A . -3 HIS ND1 1 1
2 2491 1 1 4 HIS NE2 N -2.948 28.664 13.859 1.00 . A A . -3 HIS NE2 1 1
2 2492 1 1 4 HIS O O -5.742 32.690 9.243 1.00 . A A . -3 HIS O 1 1
2 2493 1 1 5 HIS C C -8.078 33.330 10.956 1.00 . A A . -2 HIS C 1 1
2 2494 1 1 5 HIS CA C -6.757 33.431 11.714 1.00 . A A . -2 HIS CA 1 1
2 2495 1 1 5 HIS CB C -6.029 34.716 11.322 1.00 . A A . -2 HIS CB 1 1
2 2496 1 1 5 HIS CD2 C -4.100 34.396 13.026 1.00 . A A . -2 HIS CD2 1 1
2 2497 1 1 5 HIS CE1 C -2.475 35.265 11.838 1.00 . A A . -2 HIS CE1 1 1
2 2498 1 1 5 HIS CG C -4.628 34.794 11.844 1.00 . A A . -2 HIS CG 1 1
2 2499 1 1 5 HIS H H -5.662 31.660 12.212 1.00 . A A . -2 HIS H 1 1
2 2500 1 1 5 HIS HA H -6.972 33.466 12.782 1.00 . A A . -2 HIS HA 1 1
2 2501 1 1 5 HIS HB2 H -5.995 34.775 10.234 1.00 . A A . -2 HIS HB2 1 1
2 2502 1 1 5 HIS HB3 H -6.593 35.568 11.702 1.00 . A A . -2 HIS HB3 1 1
2 2503 1 1 5 HIS HD2 H -4.633 33.927 13.840 1.00 . A A . -2 HIS HD2 1 1
2 2504 1 1 5 HIS HE1 H -1.500 35.611 11.527 1.00 . A A . -2 HIS HE1 1 1
2 2505 1 1 5 HIS HE2 H -2.102 34.519 13.741 1.00 . A A . -2 HIS HE2 1 1
2 2506 1 1 5 HIS N N -5.916 32.270 11.448 1.00 . A A . -2 HIS N 1 1
2 2507 1 1 5 HIS ND1 N -3.584 35.335 11.124 1.00 . A A . -2 HIS ND1 1 1
2 2508 1 1 5 HIS NE2 N -2.761 34.699 12.997 1.00 . A A . -2 HIS NE2 1 1
2 2509 1 1 5 HIS O O -8.704 34.342 10.640 1.00 . A A . -2 HIS O 1 1
2 2510 1 1 6 HIS C C -9.993 30.373 9.764 1.00 . A A . -1 HIS C 1 1
2 2511 1 1 6 HIS CA C -9.742 31.867 9.945 1.00 . A A . -1 HIS CA 1 1
2 2512 1 1 6 HIS CB C -9.705 32.559 8.582 1.00 . A A . -1 HIS CB 1 1
2 2513 1 1 6 HIS CD2 C -10.564 35.003 8.479 1.00 . A A . -1 HIS CD2 1 1
2 2514 1 1 6 HIS CE1 C -12.691 34.581 8.148 1.00 . A A . -1 HIS CE1 1 1
2 2515 1 1 6 HIS CG C -10.711 33.658 8.440 1.00 . A A . -1 HIS CG 1 1
2 2516 1 1 6 HIS H H -7.937 31.310 10.954 1.00 . A A . -1 HIS H 1 1
2 2517 1 1 6 HIS HA H -10.563 32.288 10.525 1.00 . A A . -1 HIS HA 1 1
2 2518 1 1 6 HIS HB2 H -8.711 32.981 8.437 1.00 . A A . -1 HIS HB2 1 1
2 2519 1 1 6 HIS HB3 H -9.886 31.815 7.806 1.00 . A A . -1 HIS HB3 1 1
2 2520 1 1 6 HIS HD2 H -9.640 35.542 8.627 1.00 . A A . -1 HIS HD2 1 1
2 2521 1 1 6 HIS HE1 H -13.751 34.708 7.986 1.00 . A A . -1 HIS HE1 1 1
2 2522 1 1 6 HIS HE2 H -12.016 36.542 8.275 1.00 . A A . -1 HIS HE2 1 1
2 2523 1 1 6 HIS N N -8.496 32.101 10.667 1.00 . A A . -1 HIS N 1 1
2 2524 1 1 6 HIS ND1 N -12.054 33.427 8.233 1.00 . A A . -1 HIS ND1 1 1
2 2525 1 1 6 HIS NE2 N -11.809 35.554 8.295 1.00 . A A . -1 HIS NE2 1 1
2 2526 1 1 6 HIS O O -9.203 29.542 10.213 1.00 . A A . -1 HIS O 1 1
2 2527 1 1 7 HIS C C -12.006 28.460 7.455 1.00 . A A . 0 HIS C 1 1
2 2528 1 1 7 HIS CA C -11.453 28.645 8.865 1.00 . A A . 0 HIS CA 1 1
2 2529 1 1 7 HIS CB C -12.481 28.174 9.894 1.00 . A A . 0 HIS CB 1 1
2 2530 1 1 7 HIS CD2 C -14.889 29.111 9.669 1.00 . A A . 0 HIS CD2 1 1
2 2531 1 1 7 HIS CE1 C -14.630 30.947 10.838 1.00 . A A . 0 HIS CE1 1 1
2 2532 1 1 7 HIS CG C -13.607 29.140 10.101 1.00 . A A . 0 HIS CG 1 1
2 2533 1 1 7 HIS H H -11.707 30.768 8.762 1.00 . A A . 0 HIS H 1 1
2 2534 1 1 7 HIS HA H -10.555 28.036 8.968 1.00 . A A . 0 HIS HA 1 1
2 2535 1 1 7 HIS HB2 H -12.898 27.226 9.555 1.00 . A A . 0 HIS HB2 1 1
2 2536 1 1 7 HIS HB3 H -11.976 28.015 10.847 1.00 . A A . 0 HIS HB3 1 1
2 2537 1 1 7 HIS HD2 H -15.344 28.339 9.066 1.00 . A A . 0 HIS HD2 1 1
2 2538 1 1 7 HIS HE1 H -14.825 31.887 11.332 1.00 . A A . 0 HIS HE1 1 1
2 2539 1 1 7 HIS HE2 H -16.468 30.499 9.979 1.00 . A A . 0 HIS HE2 1 1
2 2540 1 1 7 HIS N N -11.098 30.039 9.105 1.00 . A A . 0 HIS N 1 1
2 2541 1 1 7 HIS ND1 N -13.476 30.303 10.829 1.00 . A A . 0 HIS ND1 1 1
2 2542 1 1 7 HIS NE2 N -15.504 30.244 10.140 1.00 . A A . 0 HIS NE2 1 1
2 2543 1 1 7 HIS O O -11.570 27.576 6.718 1.00 . A A . 0 HIS O 1 1
2 2544 1 1 8 SER C C -14.104 27.819 5.489 1.00 . A A . 1 SER C 1 1
2 2545 1 1 8 SER CA C -13.584 29.226 5.768 1.00 . A A . 1 SER CA 1 1
2 2546 1 1 8 SER CB C -12.579 29.634 4.689 1.00 . A A . 1 SER CB 1 1
2 2547 1 1 8 SER H H -13.280 30.007 7.737 1.00 . A A . 1 SER H 1 1
2 2548 1 1 8 SER HA H -14.425 29.919 5.739 1.00 . A A . 1 SER HA 1 1
2 2549 1 1 8 SER HB2 H -12.237 28.741 4.165 1.00 . A A . 1 SER HB2 1 1
2 2550 1 1 8 SER HB3 H -13.067 30.302 3.979 1.00 . A A . 1 SER HB3 1 1
2 2551 1 1 8 SER HG H -10.913 30.657 4.557 1.00 . A A . 1 SER HG 1 1
2 2552 1 1 8 SER N N -12.968 29.300 7.087 1.00 . A A . 1 SER N 1 1
2 2553 1 1 8 SER O O -14.053 27.340 4.357 1.00 . A A . 1 SER O 1 1
2 2554 1 1 8 SER OG O -11.461 30.294 5.257 1.00 . A A . 1 SER OG 1 1
2 2555 1 1 9 GLY C C -14.082 24.754 6.662 1.00 . A A . 2 GLY C 1 1
2 2556 1 1 9 GLY CA C -15.126 25.817 6.378 1.00 . A A . 2 GLY CA 1 1
2 2557 1 1 9 GLY H H -14.621 27.604 7.438 1.00 . A A . 2 GLY H 1 1
2 2558 1 1 9 GLY HA2 H -15.964 25.683 7.063 1.00 . A A . 2 GLY HA2 1 1
2 2559 1 1 9 GLY HA3 H -15.481 25.693 5.355 1.00 . A A . 2 GLY HA3 1 1
2 2560 1 1 9 GLY N N -14.604 27.162 6.530 1.00 . A A . 2 GLY N 1 1
2 2561 1 1 9 GLY O O -14.418 23.612 6.974 1.00 . A A . 2 GLY O 1 1
2 2562 1 1 10 SER C C -11.780 23.022 5.826 1.00 . A A . 3 SER C 1 1
2 2563 1 1 10 SER CA C -11.716 24.199 6.794 1.00 . A A . 3 SER CA 1 1
2 2564 1 1 10 SER CB C -11.758 23.692 8.237 1.00 . A A . 3 SER CB 1 1
2 2565 1 1 10 SER H H -12.601 26.085 6.297 1.00 . A A . 3 SER H 1 1
2 2566 1 1 10 SER HA H -10.774 24.725 6.639 1.00 . A A . 3 SER HA 1 1
2 2567 1 1 10 SER HB2 H -12.118 22.663 8.242 1.00 . A A . 3 SER HB2 1 1
2 2568 1 1 10 SER HB3 H -10.753 23.722 8.657 1.00 . A A . 3 SER HB3 1 1
2 2569 1 1 10 SER HG H -13.270 23.927 9.460 1.00 . A A . 3 SER HG 1 1
2 2570 1 1 10 SER N N -12.812 25.131 6.553 1.00 . A A . 3 SER N 1 1
2 2571 1 1 10 SER O O -12.553 22.084 6.023 1.00 . A A . 3 SER O 1 1
2 2572 1 1 10 SER OG O -12.619 24.488 9.032 1.00 . A A . 3 SER OG 1 1
2 2573 1 1 11 LEU C C -10.783 20.650 4.444 1.00 . A A . 4 LEU C 1 1
2 2574 1 1 11 LEU CA C -10.923 22.016 3.782 1.00 . A A . 4 LEU CA 1 1
2 2575 1 1 11 LEU CB C -9.765 22.246 2.809 1.00 . A A . 4 LEU CB 1 1
2 2576 1 1 11 LEU CD1 C -8.737 21.958 0.541 1.00 . A A . 4 LEU CD1 1 1
2 2577 1 1 11 LEU CD2 C -10.526 20.387 1.308 1.00 . A A . 4 LEU CD2 1 1
2 2578 1 1 11 LEU CG C -10.010 21.818 1.361 1.00 . A A . 4 LEU CG 1 1
2 2579 1 1 11 LEU H H -10.350 23.875 4.678 1.00 . A A . 4 LEU H 1 1
2 2580 1 1 11 LEU HA H -11.857 22.035 3.220 1.00 . A A . 4 LEU HA 1 1
2 2581 1 1 11 LEU HB2 H -9.538 23.312 2.807 1.00 . A A . 4 LEU HB2 1 1
2 2582 1 1 11 LEU HB3 H -8.892 21.710 3.182 1.00 . A A . 4 LEU HB3 1 1
2 2583 1 1 11 LEU HD11 H -8.383 22.988 0.591 1.00 . A A . 4 LEU HD11 1 1
2 2584 1 1 11 LEU HD12 H -8.943 21.695 -0.497 1.00 . A A . 4 LEU HD12 1 1
2 2585 1 1 11 LEU HD13 H -7.972 21.291 0.940 1.00 . A A . 4 LEU HD13 1 1
2 2586 1 1 11 LEU HD21 H -10.452 20.011 0.288 1.00 . A A . 4 LEU HD21 1 1
2 2587 1 1 11 LEU HD22 H -9.928 19.761 1.970 1.00 . A A . 4 LEU HD22 1 1
2 2588 1 1 11 LEU HD23 H -11.567 20.364 1.629 1.00 . A A . 4 LEU HD23 1 1
2 2589 1 1 11 LEU HG H -10.769 22.473 0.933 1.00 . A A . 4 LEU HG 1 1
2 2590 1 1 11 LEU N N -10.961 23.078 4.782 1.00 . A A . 4 LEU N 1 1
2 2591 1 1 11 LEU O O -11.350 19.662 3.980 1.00 . A A . 4 LEU O 1 1
2 2592 1 1 12 GLY C C -11.086 18.861 6.923 1.00 . A A . 5 GLY C 1 1
2 2593 1 1 12 GLY CA C -9.823 19.351 6.244 1.00 . A A . 5 GLY CA 1 1
2 2594 1 1 12 GLY H H -9.580 21.443 5.873 1.00 . A A . 5 GLY H 1 1
2 2595 1 1 12 GLY HA2 H -9.493 18.594 5.532 1.00 . A A . 5 GLY HA2 1 1
2 2596 1 1 12 GLY HA3 H -9.048 19.491 6.997 1.00 . A A . 5 GLY HA3 1 1
2 2597 1 1 12 GLY N N -10.023 20.601 5.535 1.00 . A A . 5 GLY N 1 1
2 2598 1 1 12 GLY O O -11.318 17.656 7.024 1.00 . A A . 5 GLY O 1 1
2 2599 1 1 13 ASP C C -14.170 18.898 7.075 1.00 . A A . 6 ASP C 1 1
2 2600 1 1 13 ASP CA C -13.152 19.454 8.066 1.00 . A A . 6 ASP CA 1 1
2 2601 1 1 13 ASP CB C -13.728 20.681 8.774 1.00 . A A . 6 ASP CB 1 1
2 2602 1 1 13 ASP CG C -12.921 21.076 9.995 1.00 . A A . 6 ASP CG 1 1
2 2603 1 1 13 ASP H H -11.658 20.770 7.279 1.00 . A A . 6 ASP H 1 1
2 2604 1 1 13 ASP HA H -12.943 18.689 8.814 1.00 . A A . 6 ASP HA 1 1
2 2605 1 1 13 ASP HB2 H -13.736 21.517 8.074 1.00 . A A . 6 ASP HB2 1 1
2 2606 1 1 13 ASP HB3 H -14.752 20.465 9.080 1.00 . A A . 6 ASP HB3 1 1
2 2607 1 1 13 ASP N N -11.905 19.797 7.392 1.00 . A A . 6 ASP N 1 1
2 2608 1 1 13 ASP O O -14.871 17.930 7.368 1.00 . A A . 6 ASP O 1 1
2 2609 1 1 13 ASP OD1 O -11.979 20.338 10.349 1.00 . A A . 6 ASP OD1 1 1
2 2610 1 1 13 ASP OD2 O -13.230 22.126 10.596 1.00 . A A . 6 ASP OD2 1 1
2 2611 1 1 14 GLN C C -14.824 17.695 4.360 1.00 . A A . 7 GLN C 1 1
2 2612 1 1 14 GLN CA C -15.181 19.088 4.870 1.00 . A A . 7 GLN CA 1 1
2 2613 1 1 14 GLN CB C -15.184 20.082 3.707 1.00 . A A . 7 GLN CB 1 1
2 2614 1 1 14 GLN CD C -15.310 22.499 2.982 1.00 . A A . 7 GLN CD 1 1
2 2615 1 1 14 GLN CG C -15.274 21.534 4.150 1.00 . A A . 7 GLN CG 1 1
2 2616 1 1 14 GLN H H -13.642 20.308 5.723 1.00 . A A . 7 GLN H 1 1
2 2617 1 1 14 GLN HA H -16.182 19.054 5.300 1.00 . A A . 7 GLN HA 1 1
2 2618 1 1 14 GLN HB2 H -14.263 19.951 3.139 1.00 . A A . 7 GLN HB2 1 1
2 2619 1 1 14 GLN HB3 H -16.031 19.860 3.058 1.00 . A A . 7 GLN HB3 1 1
2 2620 1 1 14 GLN HE21 H -17.337 22.593 3.076 1.00 . A A . 7 GLN HE21 1 1
2 2621 1 1 14 GLN HE22 H -16.595 23.562 1.823 1.00 . A A . 7 GLN HE22 1 1
2 2622 1 1 14 GLN HG2 H -16.183 21.664 4.738 1.00 . A A . 7 GLN HG2 1 1
2 2623 1 1 14 GLN HG3 H -14.412 21.767 4.775 1.00 . A A . 7 GLN HG3 1 1
2 2624 1 1 14 GLN N N -14.246 19.519 5.903 1.00 . A A . 7 GLN N 1 1
2 2625 1 1 14 GLN NE2 N -16.510 22.918 2.596 1.00 . A A . 7 GLN NE2 1 1
2 2626 1 1 14 GLN O O -15.688 16.825 4.240 1.00 . A A . 7 GLN O 1 1
2 2627 1 1 14 GLN OE1 O -14.270 22.865 2.431 1.00 . A A . 7 GLN OE1 1 1
2 2628 1 1 15 LEU C C -13.410 15.083 4.545 1.00 . A A . 8 LEU C 1 1
2 2629 1 1 15 LEU CA C -13.074 16.201 3.565 1.00 . A A . 8 LEU CA 1 1
2 2630 1 1 15 LEU CB C -11.563 16.247 3.325 1.00 . A A . 8 LEU CB 1 1
2 2631 1 1 15 LEU CD1 C -11.140 15.131 1.120 1.00 . A A . 8 LEU CD1 1 1
2 2632 1 1 15 LEU CD2 C -12.009 17.476 1.185 1.00 . A A . 8 LEU CD2 1 1
2 2633 1 1 15 LEU CG C -11.120 16.451 1.875 1.00 . A A . 8 LEU CG 1 1
2 2634 1 1 15 LEU H H -12.885 18.243 4.182 1.00 . A A . 8 LEU H 1 1
2 2635 1 1 15 LEU HA H -13.570 15.992 2.617 1.00 . A A . 8 LEU HA 1 1
2 2636 1 1 15 LEU HB2 H -11.156 17.067 3.916 1.00 . A A . 8 LEU HB2 1 1
2 2637 1 1 15 LEU HB3 H -11.130 15.315 3.688 1.00 . A A . 8 LEU HB3 1 1
2 2638 1 1 15 LEU HD11 H -10.499 14.411 1.629 1.00 . A A . 8 LEU HD11 1 1
2 2639 1 1 15 LEU HD12 H -12.160 14.748 1.086 1.00 . A A . 8 LEU HD12 1 1
2 2640 1 1 15 LEU HD13 H -10.776 15.288 0.104 1.00 . A A . 8 LEU HD13 1 1
2 2641 1 1 15 LEU HD21 H -12.914 16.988 0.823 1.00 . A A . 8 LEU HD21 1 1
2 2642 1 1 15 LEU HD22 H -12.277 18.259 1.894 1.00 . A A . 8 LEU HD22 1 1
2 2643 1 1 15 LEU HD23 H -11.472 17.915 0.344 1.00 . A A . 8 LEU HD23 1 1
2 2644 1 1 15 LEU HG H -10.098 16.830 1.878 1.00 . A A . 8 LEU HG 1 1
2 2645 1 1 15 LEU N N -13.546 17.489 4.062 1.00 . A A . 8 LEU N 1 1
2 2646 1 1 15 LEU O O -13.931 14.037 4.157 1.00 . A A . 8 LEU O 1 1
2 2647 1 1 16 THR C C -14.881 14.157 7.080 1.00 . A A . 9 THR C 1 1
2 2648 1 1 16 THR CA C -13.381 14.324 6.858 1.00 . A A . 9 THR CA 1 1
2 2649 1 1 16 THR CB C -12.716 14.712 8.191 1.00 . A A . 9 THR CB 1 1
2 2650 1 1 16 THR CG2 C -11.242 14.332 8.191 1.00 . A A . 9 THR CG2 1 1
2 2651 1 1 16 THR H H -12.684 16.190 6.076 1.00 . A A . 9 THR H 1 1
2 2652 1 1 16 THR HA H -12.973 13.366 6.536 1.00 . A A . 9 THR HA 1 1
2 2653 1 1 16 THR HB H -13.215 14.179 9.000 1.00 . A A . 9 THR HB 1 1
2 2654 1 1 16 THR HG1 H -12.494 16.600 7.664 1.00 . A A . 9 THR HG1 1 1
2 2655 1 1 16 THR HG21 H -10.927 14.097 9.208 1.00 . A A . 9 THR HG21 1 1
2 2656 1 1 16 THR HG22 H -10.652 15.166 7.811 1.00 . A A . 9 THR HG22 1 1
2 2657 1 1 16 THR HG23 H -11.091 13.461 7.554 1.00 . A A . 9 THR HG23 1 1
2 2658 1 1 16 THR N N -13.110 15.311 5.820 1.00 . A A . 9 THR N 1 1
2 2659 1 1 16 THR O O -15.372 13.043 7.258 1.00 . A A . 9 THR O 1 1
2 2660 1 1 16 THR OG1 O -12.851 16.120 8.415 1.00 . A A . 9 THR OG1 1 1
2 2661 1 1 17 SER C C -17.741 14.482 6.154 1.00 . A A . 10 SER C 1 1
2 2662 1 1 17 SER CA C -17.046 15.251 7.273 1.00 . A A . 10 SER CA 1 1
2 2663 1 1 17 SER CB C -17.594 16.678 7.344 1.00 . A A . 10 SER CB 1 1
2 2664 1 1 17 SER H H -15.139 16.156 6.916 1.00 . A A . 10 SER H 1 1
2 2665 1 1 17 SER HA H -17.255 14.752 8.219 1.00 . A A . 10 SER HA 1 1
2 2666 1 1 17 SER HB2 H -17.026 17.312 6.663 1.00 . A A . 10 SER HB2 1 1
2 2667 1 1 17 SER HB3 H -18.641 16.675 7.041 1.00 . A A . 10 SER HB3 1 1
2 2668 1 1 17 SER HG H -16.565 17.328 8.880 1.00 . A A . 10 SER HG 1 1
2 2669 1 1 17 SER N N -15.602 15.272 7.069 1.00 . A A . 10 SER N 1 1
2 2670 1 1 17 SER O O -18.652 13.691 6.400 1.00 . A A . 10 SER O 1 1
2 2671 1 1 17 SER OG O -17.490 17.200 8.658 1.00 . A A . 10 SER OG 1 1
2 2672 1 1 18 THR C C -17.405 12.610 3.662 1.00 . A A . 11 THR C 1 1
2 2673 1 1 18 THR CA C -17.885 14.053 3.763 1.00 . A A . 11 THR CA 1 1
2 2674 1 1 18 THR CB C -17.536 14.790 2.456 1.00 . A A . 11 THR CB 1 1
2 2675 1 1 18 THR CG2 C -18.461 14.360 1.327 1.00 . A A . 11 THR CG2 1 1
2 2676 1 1 18 THR H H -16.553 15.382 4.784 1.00 . A A . 11 THR H 1 1
2 2677 1 1 18 THR HA H -18.969 14.048 3.876 1.00 . A A . 11 THR HA 1 1
2 2678 1 1 18 THR HB H -16.510 14.547 2.180 1.00 . A A . 11 THR HB 1 1
2 2679 1 1 18 THR HG1 H -17.339 16.431 3.533 1.00 . A A . 11 THR HG1 1 1
2 2680 1 1 18 THR HG21 H -18.195 14.894 0.415 1.00 . A A . 11 THR HG21 1 1
2 2681 1 1 18 THR HG22 H -18.359 13.287 1.163 1.00 . A A . 11 THR HG22 1 1
2 2682 1 1 18 THR HG23 H -19.492 14.590 1.595 1.00 . A A . 11 THR HG23 1 1
2 2683 1 1 18 THR N N -17.305 14.721 4.921 1.00 . A A . 11 THR N 1 1
2 2684 1 1 18 THR O O -18.208 11.686 3.526 1.00 . A A . 11 THR O 1 1
2 2685 1 1 18 THR OG1 O -17.637 16.206 2.649 1.00 . A A . 11 THR OG1 1 1
2 2686 1 1 19 LEU C C -16.085 10.172 4.719 1.00 . A A . 12 LEU C 1 1
2 2687 1 1 19 LEU CA C -15.504 11.090 3.649 1.00 . A A . 12 LEU CA 1 1
2 2688 1 1 19 LEU CB C -13.983 11.171 3.801 1.00 . A A . 12 LEU CB 1 1
2 2689 1 1 19 LEU CD1 C -11.739 11.863 2.924 1.00 . A A . 12 LEU CD1 1 1
2 2690 1 1 19 LEU CD2 C -13.401 10.791 1.393 1.00 . A A . 12 LEU CD2 1 1
2 2691 1 1 19 LEU CG C -13.216 11.708 2.593 1.00 . A A . 12 LEU CG 1 1
2 2692 1 1 19 LEU H H -15.485 13.222 3.843 1.00 . A A . 12 LEU H 1 1
2 2693 1 1 19 LEU HA H -15.733 10.670 2.670 1.00 . A A . 12 LEU HA 1 1
2 2694 1 1 19 LEU HB2 H -13.767 11.821 4.649 1.00 . A A . 12 LEU HB2 1 1
2 2695 1 1 19 LEU HB3 H -13.608 10.173 4.030 1.00 . A A . 12 LEU HB3 1 1
2 2696 1 1 19 LEU HD11 H -11.626 12.522 3.785 1.00 . A A . 12 LEU HD11 1 1
2 2697 1 1 19 LEU HD12 H -11.315 10.886 3.157 1.00 . A A . 12 LEU HD12 1 1
2 2698 1 1 19 LEU HD13 H -11.218 12.291 2.068 1.00 . A A . 12 LEU HD13 1 1
2 2699 1 1 19 LEU HD21 H -14.464 10.692 1.171 1.00 . A A . 12 LEU HD21 1 1
2 2700 1 1 19 LEU HD22 H -12.888 11.215 0.530 1.00 . A A . 12 LEU HD22 1 1
2 2701 1 1 19 LEU HD23 H -12.984 9.809 1.618 1.00 . A A . 12 LEU HD23 1 1
2 2702 1 1 19 LEU HG H -13.616 12.690 2.340 1.00 . A A . 12 LEU HG 1 1
2 2703 1 1 19 LEU N N -16.092 12.422 3.731 1.00 . A A . 12 LEU N 1 1
2 2704 1 1 19 LEU O O -16.450 9.030 4.440 1.00 . A A . 12 LEU O 1 1
2 2705 1 1 20 ALA C C -18.213 9.696 6.898 1.00 . A A . 13 ALA C 1 1
2 2706 1 1 20 ALA CA C -16.711 9.906 7.055 1.00 . A A . 13 ALA CA 1 1
2 2707 1 1 20 ALA CB C -16.408 10.598 8.377 1.00 . A A . 13 ALA CB 1 1
2 2708 1 1 20 ALA H H -15.852 11.623 6.110 1.00 . A A . 13 ALA H 1 1
2 2709 1 1 20 ALA HA H -16.227 8.929 7.061 1.00 . A A . 13 ALA HA 1 1
2 2710 1 1 20 ALA HB1 H -16.683 9.942 9.203 1.00 . A A . 13 ALA HB1 1 1
2 2711 1 1 20 ALA HB2 H -16.981 11.523 8.442 1.00 . A A . 13 ALA HB2 1 1
2 2712 1 1 20 ALA HB3 H -15.343 10.825 8.433 1.00 . A A . 13 ALA HB3 1 1
2 2713 1 1 20 ALA N N -16.170 10.679 5.944 1.00 . A A . 13 ALA N 1 1
2 2714 1 1 20 ALA O O -18.736 8.627 7.214 1.00 . A A . 13 ALA O 1 1
2 2715 1 1 21 SER C C -20.702 9.573 5.192 1.00 . A A . 14 SER C 1 1
2 2716 1 1 21 SER CA C -20.345 10.650 6.213 1.00 . A A . 14 SER CA 1 1
2 2717 1 1 21 SER CB C -20.886 12.005 5.752 1.00 . A A . 14 SER CB 1 1
2 2718 1 1 21 SER H H -18.412 11.571 6.164 1.00 . A A . 14 SER H 1 1
2 2719 1 1 21 SER HA H -20.812 10.395 7.164 1.00 . A A . 14 SER HA 1 1
2 2720 1 1 21 SER HB2 H -20.167 12.463 5.073 1.00 . A A . 14 SER HB2 1 1
2 2721 1 1 21 SER HB3 H -21.830 11.855 5.227 1.00 . A A . 14 SER HB3 1 1
2 2722 1 1 21 SER HG H -20.252 13.128 7.227 1.00 . A A . 14 SER HG 1 1
2 2723 1 1 21 SER N N -18.901 10.721 6.408 1.00 . A A . 14 SER N 1 1
2 2724 1 1 21 SER O O -21.628 8.788 5.400 1.00 . A A . 14 SER O 1 1
2 2725 1 1 21 SER OG O -21.098 12.870 6.854 1.00 . A A . 14 SER OG 1 1
2 2726 1 1 22 ALA C C -19.853 7.155 3.510 1.00 . A A . 15 ALA C 1 1
2 2727 1 1 22 ALA CA C -20.199 8.563 3.037 1.00 . A A . 15 ALA CA 1 1
2 2728 1 1 22 ALA CB C -19.395 8.917 1.795 1.00 . A A . 15 ALA CB 1 1
2 2729 1 1 22 ALA H H -19.217 10.216 3.977 1.00 . A A . 15 ALA H 1 1
2 2730 1 1 22 ALA HA H -21.258 8.587 2.778 1.00 . A A . 15 ALA HA 1 1
2 2731 1 1 22 ALA HB1 H -19.263 9.998 1.743 1.00 . A A . 15 ALA HB1 1 1
2 2732 1 1 22 ALA HB2 H -18.419 8.434 1.844 1.00 . A A . 15 ALA HB2 1 1
2 2733 1 1 22 ALA HB3 H -19.926 8.572 0.908 1.00 . A A . 15 ALA HB3 1 1
2 2734 1 1 22 ALA N N -19.962 9.543 4.089 1.00 . A A . 15 ALA N 1 1
2 2735 1 1 22 ALA O O -20.618 6.213 3.301 1.00 . A A . 15 ALA O 1 1
2 2736 1 1 23 LEU C C -19.167 5.222 5.757 1.00 . A A . 16 LEU C 1 1
2 2737 1 1 23 LEU CA C -18.246 5.725 4.650 1.00 . A A . 16 LEU CA 1 1
2 2738 1 1 23 LEU CB C -16.812 5.828 5.172 1.00 . A A . 16 LEU CB 1 1
2 2739 1 1 23 LEU CD1 C -14.406 6.421 4.792 1.00 . A A . 16 LEU CD1 1 1
2 2740 1 1 23 LEU CD2 C -15.588 4.915 3.184 1.00 . A A . 16 LEU CD2 1 1
2 2741 1 1 23 LEU CG C -15.734 6.103 4.122 1.00 . A A . 16 LEU CG 1 1
2 2742 1 1 23 LEU H H -18.110 7.831 4.286 1.00 . A A . 16 LEU H 1 1
2 2743 1 1 23 LEU HA H -18.266 5.008 3.829 1.00 . A A . 16 LEU HA 1 1
2 2744 1 1 23 LEU HB2 H -16.780 6.637 5.902 1.00 . A A . 16 LEU HB2 1 1
2 2745 1 1 23 LEU HB3 H -16.565 4.897 5.681 1.00 . A A . 16 LEU HB3 1 1
2 2746 1 1 23 LEU HD11 H -14.530 7.274 5.459 1.00 . A A . 16 LEU HD11 1 1
2 2747 1 1 23 LEU HD12 H -13.664 6.661 4.031 1.00 . A A . 16 LEU HD12 1 1
2 2748 1 1 23 LEU HD13 H -14.072 5.556 5.366 1.00 . A A . 16 LEU HD13 1 1
2 2749 1 1 23 LEU HD21 H -16.548 4.702 2.714 1.00 . A A . 16 LEU HD21 1 1
2 2750 1 1 23 LEU HD22 H -15.260 4.043 3.750 1.00 . A A . 16 LEU HD22 1 1
2 2751 1 1 23 LEU HD23 H -14.851 5.147 2.416 1.00 . A A . 16 LEU HD23 1 1
2 2752 1 1 23 LEU HG H -16.039 6.969 3.535 1.00 . A A . 16 LEU HG 1 1
2 2753 1 1 23 LEU N N -18.694 7.019 4.147 1.00 . A A . 16 LEU N 1 1
2 2754 1 1 23 LEU O O -19.182 4.032 6.075 1.00 . A A . 16 LEU O 1 1
2 2755 1 1 24 THR C C -22.103 5.090 6.860 1.00 . A A . 17 THR C 1 1
2 2756 1 1 24 THR CA C -20.862 5.784 7.411 1.00 . A A . 17 THR CA 1 1
2 2757 1 1 24 THR CB C -21.296 7.028 8.208 1.00 . A A . 17 THR CB 1 1
2 2758 1 1 24 THR CG2 C -22.461 6.702 9.130 1.00 . A A . 17 THR CG2 1 1
2 2759 1 1 24 THR H H -19.880 7.096 6.034 1.00 . A A . 17 THR H 1 1
2 2760 1 1 24 THR HA H -20.357 5.098 8.091 1.00 . A A . 17 THR HA 1 1
2 2761 1 1 24 THR HB H -21.609 7.802 7.507 1.00 . A A . 17 THR HB 1 1
2 2762 1 1 24 THR HG1 H -19.694 8.151 8.454 1.00 . A A . 17 THR HG1 1 1
2 2763 1 1 24 THR HG21 H -22.569 7.492 9.873 1.00 . A A . 17 THR HG21 1 1
2 2764 1 1 24 THR HG22 H -22.271 5.754 9.633 1.00 . A A . 17 THR HG22 1 1
2 2765 1 1 24 THR HG23 H -23.377 6.626 8.545 1.00 . A A . 17 THR HG23 1 1
2 2766 1 1 24 THR N N -19.937 6.135 6.340 1.00 . A A . 17 THR N 1 1
2 2767 1 1 24 THR O O -22.782 4.351 7.573 1.00 . A A . 17 THR O 1 1
2 2768 1 1 24 THR OG1 O -20.196 7.523 8.979 1.00 . A A . 17 THR OG1 1 1
2 2769 1 1 25 LYS C C -23.117 3.703 3.892 1.00 . A A . 18 LYS C 1 1
2 2770 1 1 25 LYS CA C -23.550 4.727 4.937 1.00 . A A . 18 LYS CA 1 1
2 2771 1 1 25 LYS CB C -24.414 5.807 4.280 1.00 . A A . 18 LYS CB 1 1
2 2772 1 1 25 LYS CD C -24.514 7.760 2.704 1.00 . A A . 18 LYS CD 1 1
2 2773 1 1 25 LYS CE C -24.881 9.013 3.486 1.00 . A A . 18 LYS CE 1 1
2 2774 1 1 25 LYS CG C -23.613 6.844 3.513 1.00 . A A . 18 LYS CG 1 1
2 2775 1 1 25 LYS H H -21.796 5.946 5.052 1.00 . A A . 18 LYS H 1 1
2 2776 1 1 25 LYS HA H -24.146 4.219 5.695 1.00 . A A . 18 LYS HA 1 1
2 2777 1 1 25 LYS HB2 H -25.103 5.323 3.588 1.00 . A A . 18 LYS HB2 1 1
2 2778 1 1 25 LYS HB3 H -24.992 6.312 5.054 1.00 . A A . 18 LYS HB3 1 1
2 2779 1 1 25 LYS HD2 H -24.000 8.049 1.787 1.00 . A A . 18 LYS HD2 1 1
2 2780 1 1 25 LYS HD3 H -25.427 7.223 2.447 1.00 . A A . 18 LYS HD3 1 1
2 2781 1 1 25 LYS HE2 H -25.248 8.720 4.470 1.00 . A A . 18 LYS HE2 1 1
2 2782 1 1 25 LYS HE3 H -23.991 9.631 3.607 1.00 . A A . 18 LYS HE3 1 1
2 2783 1 1 25 LYS HG2 H -23.042 7.445 4.221 1.00 . A A . 18 LYS HG2 1 1
2 2784 1 1 25 LYS HG3 H -22.923 6.336 2.839 1.00 . A A . 18 LYS HG3 1 1
2 2785 1 1 25 LYS HZ1 H -26.151 10.628 3.343 1.00 . A A . 18 LYS HZ1 1 1
2 2786 1 1 25 LYS HZ2 H -26.767 9.243 2.692 1.00 . A A . 18 LYS HZ2 1 1
2 2787 1 1 25 LYS HZ3 H -25.602 10.088 1.885 1.00 . A A . 18 LYS HZ3 1 1
2 2788 1 1 25 LYS N N -22.393 5.330 5.585 1.00 . A A . 18 LYS N 1 1
2 2789 1 1 25 LYS NZ N -25.935 9.807 2.796 1.00 . A A . 18 LYS NZ 1 1
2 2790 1 1 25 LYS O O -23.907 3.297 3.040 1.00 . A A . 18 LYS O 1 1
2 2791 1 1 26 THR C C -21.334 0.908 3.624 1.00 . A A . 19 THR C 1 1
2 2792 1 1 26 THR CA C -21.319 2.310 3.027 1.00 . A A . 19 THR CA 1 1
2 2793 1 1 26 THR CB C -19.878 2.664 2.613 1.00 . A A . 19 THR CB 1 1
2 2794 1 1 26 THR CG2 C -19.856 3.908 1.737 1.00 . A A . 19 THR CG2 1 1
2 2795 1 1 26 THR H H -21.258 3.657 4.690 1.00 . A A . 19 THR H 1 1
2 2796 1 1 26 THR HA H -21.944 2.311 2.134 1.00 . A A . 19 THR HA 1 1
2 2797 1 1 26 THR HB H -19.461 1.830 2.048 1.00 . A A . 19 THR HB 1 1
2 2798 1 1 26 THR HG1 H -19.622 2.823 4.562 1.00 . A A . 19 THR HG1 1 1
2 2799 1 1 26 THR HG21 H -19.557 3.635 0.725 1.00 . A A . 19 THR HG21 1 1
2 2800 1 1 26 THR HG22 H -19.144 4.626 2.144 1.00 . A A . 19 THR HG22 1 1
2 2801 1 1 26 THR HG23 H -20.850 4.354 1.715 1.00 . A A . 19 THR HG23 1 1
2 2802 1 1 26 THR N N -21.857 3.287 3.966 1.00 . A A . 19 THR N 1 1
2 2803 1 1 26 THR O O -20.827 0.685 4.723 1.00 . A A . 19 THR O 1 1
2 2804 1 1 26 THR OG1 O -19.072 2.879 3.777 1.00 . A A . 19 THR OG1 1 1
2 2805 1 1 27 ASN C C -20.620 -1.947 3.729 1.00 . A A . 20 ASN C 1 1
2 2806 1 1 27 ASN CA C -22.000 -1.417 3.351 1.00 . A A . 20 ASN CA 1 1
2 2807 1 1 27 ASN CB C -22.617 -2.301 2.264 1.00 . A A . 20 ASN CB 1 1
2 2808 1 1 27 ASN CG C -22.209 -1.872 0.868 1.00 . A A . 20 ASN CG 1 1
2 2809 1 1 27 ASN H H -22.317 0.210 1.997 1.00 . A A . 20 ASN H 1 1
2 2810 1 1 27 ASN HA H -22.640 -1.453 4.233 1.00 . A A . 20 ASN HA 1 1
2 2811 1 1 27 ASN HB2 H -22.292 -3.329 2.423 1.00 . A A . 20 ASN HB2 1 1
2 2812 1 1 27 ASN HB3 H -23.703 -2.256 2.345 1.00 . A A . 20 ASN HB3 1 1
2 2813 1 1 27 ASN HD21 H -20.522 -2.998 0.980 1.00 . A A . 20 ASN HD21 1 1
2 2814 1 1 27 ASN HD22 H -20.743 -2.120 -0.517 1.00 . A A . 20 ASN HD22 1 1
2 2815 1 1 27 ASN N N -21.919 -0.036 2.892 1.00 . A A . 20 ASN N 1 1
2 2816 1 1 27 ASN ND2 N -21.067 -2.370 0.407 1.00 . A A . 20 ASN ND2 1 1
2 2817 1 1 27 ASN O O -20.488 -2.796 4.611 1.00 . A A . 20 ASN O 1 1
2 2818 1 1 27 ASN OD1 O -22.912 -1.103 0.214 1.00 . A A . 20 ASN OD1 1 1
2 2819 1 1 28 THR C C -17.803 -1.507 4.742 1.00 . A A . 21 THR C 1 1
2 2820 1 1 28 THR CA C -18.222 -1.860 3.320 1.00 . A A . 21 THR CA 1 1
2 2821 1 1 28 THR CB C -17.235 -1.215 2.329 1.00 . A A . 21 THR CB 1 1
2 2822 1 1 28 THR CG2 C -15.812 -1.682 2.601 1.00 . A A . 21 THR CG2 1 1
2 2823 1 1 28 THR H H -19.765 -0.745 2.342 1.00 . A A . 21 THR H 1 1
2 2824 1 1 28 THR HA H -18.167 -2.942 3.204 1.00 . A A . 21 THR HA 1 1
2 2825 1 1 28 THR HB H -17.277 -0.132 2.448 1.00 . A A . 21 THR HB 1 1
2 2826 1 1 28 THR HG1 H -18.151 -0.846 0.622 1.00 . A A . 21 THR HG1 1 1
2 2827 1 1 28 THR HG21 H -15.133 -1.213 1.889 1.00 . A A . 21 THR HG21 1 1
2 2828 1 1 28 THR HG22 H -15.759 -2.765 2.494 1.00 . A A . 21 THR HG22 1 1
2 2829 1 1 28 THR HG23 H -15.525 -1.402 3.615 1.00 . A A . 21 THR HG23 1 1
2 2830 1 1 28 THR N N -19.592 -1.439 3.055 1.00 . A A . 21 THR N 1 1
2 2831 1 1 28 THR O O -16.886 -2.112 5.299 1.00 . A A . 21 THR O 1 1
2 2832 1 1 28 THR OG1 O -17.602 -1.545 0.985 1.00 . A A . 21 THR OG1 1 1
2 2833 1 1 29 LEU C C -19.186 -0.659 7.676 1.00 . A A . 22 LEU C 1 1
2 2834 1 1 29 LEU CA C -18.176 -0.088 6.684 1.00 . A A . 22 LEU CA 1 1
2 2835 1 1 29 LEU CB C -18.174 1.440 6.764 1.00 . A A . 22 LEU CB 1 1
2 2836 1 1 29 LEU CD1 C -16.245 2.053 8.242 1.00 . A A . 22 LEU CD1 1 1
2 2837 1 1 29 LEU CD2 C -15.839 1.443 5.850 1.00 . A A . 22 LEU CD2 1 1
2 2838 1 1 29 LEU CG C -16.800 2.107 6.827 1.00 . A A . 22 LEU CG 1 1
2 2839 1 1 29 LEU H H -19.221 -0.065 4.815 1.00 . A A . 22 LEU H 1 1
2 2840 1 1 29 LEU HA H -17.184 -0.451 6.951 1.00 . A A . 22 LEU HA 1 1
2 2841 1 1 29 LEU HB2 H -18.689 1.820 5.882 1.00 . A A . 22 LEU HB2 1 1
2 2842 1 1 29 LEU HB3 H -18.740 1.738 7.646 1.00 . A A . 22 LEU HB3 1 1
2 2843 1 1 29 LEU HD11 H -16.945 2.532 8.926 1.00 . A A . 22 LEU HD11 1 1
2 2844 1 1 29 LEU HD12 H -15.289 2.575 8.277 1.00 . A A . 22 LEU HD12 1 1
2 2845 1 1 29 LEU HD13 H -16.103 1.013 8.537 1.00 . A A . 22 LEU HD13 1 1
2 2846 1 1 29 LEU HD21 H -15.018 2.124 5.627 1.00 . A A . 22 LEU HD21 1 1
2 2847 1 1 29 LEU HD22 H -16.368 1.199 4.929 1.00 . A A . 22 LEU HD22 1 1
2 2848 1 1 29 LEU HD23 H -15.443 0.530 6.294 1.00 . A A . 22 LEU HD23 1 1
2 2849 1 1 29 LEU HG H -16.912 3.153 6.541 1.00 . A A . 22 LEU HG 1 1
2 2850 1 1 29 LEU N N -18.479 -0.523 5.325 1.00 . A A . 22 LEU N 1 1
2 2851 1 1 29 LEU O O -18.827 -1.052 8.786 1.00 . A A . 22 LEU O 1 1
2 2852 1 1 30 LYS C C -21.376 -2.739 8.284 1.00 . A A . 23 LYS C 1 1
2 2853 1 1 30 LYS CA C -21.511 -1.229 8.117 1.00 . A A . 23 LYS CA 1 1
2 2854 1 1 30 LYS CB C -22.880 -0.891 7.524 1.00 . A A . 23 LYS CB 1 1
2 2855 1 1 30 LYS CD C -24.826 0.696 7.448 1.00 . A A . 23 LYS CD 1 1
2 2856 1 1 30 LYS CE C -24.567 1.408 6.130 1.00 . A A . 23 LYS CE 1 1
2 2857 1 1 30 LYS CG C -23.528 0.332 8.150 1.00 . A A . 23 LYS CG 1 1
2 2858 1 1 30 LYS H H -20.678 -0.364 6.344 1.00 . A A . 23 LYS H 1 1
2 2859 1 1 30 LYS HA H -21.433 -0.763 9.099 1.00 . A A . 23 LYS HA 1 1
2 2860 1 1 30 LYS HB2 H -22.757 -0.708 6.457 1.00 . A A . 23 LYS HB2 1 1
2 2861 1 1 30 LYS HB3 H -23.542 -1.747 7.659 1.00 . A A . 23 LYS HB3 1 1
2 2862 1 1 30 LYS HD2 H -25.396 -0.213 7.257 1.00 . A A . 23 LYS HD2 1 1
2 2863 1 1 30 LYS HD3 H -25.407 1.352 8.096 1.00 . A A . 23 LYS HD3 1 1
2 2864 1 1 30 LYS HE2 H -23.801 2.168 6.285 1.00 . A A . 23 LYS HE2 1 1
2 2865 1 1 30 LYS HE3 H -24.207 0.684 5.399 1.00 . A A . 23 LYS HE3 1 1
2 2866 1 1 30 LYS HG2 H -23.739 0.123 9.199 1.00 . A A . 23 LYS HG2 1 1
2 2867 1 1 30 LYS HG3 H -22.839 1.174 8.085 1.00 . A A . 23 LYS HG3 1 1
2 2868 1 1 30 LYS HZ1 H -25.584 2.524 4.729 1.00 . A A . 23 LYS HZ1 1 1
2 2869 1 1 30 LYS HZ2 H -26.127 2.744 6.270 1.00 . A A . 23 LYS HZ2 1 1
2 2870 1 1 30 LYS HZ3 H -26.510 1.365 5.450 1.00 . A A . 23 LYS HZ3 1 1
2 2871 1 1 30 LYS N N -20.448 -0.703 7.267 1.00 . A A . 23 LYS N 1 1
2 2872 1 1 30 LYS NZ N -25.796 2.063 5.602 1.00 . A A . 23 LYS NZ 1 1
2 2873 1 1 30 LYS O O -21.694 -3.287 9.338 1.00 . A A . 23 LYS O 1 1
2 2874 1 1 31 ALA C C -19.556 -5.240 8.172 1.00 . A A . 24 ALA C 1 1
2 2875 1 1 31 ALA CA C -20.722 -4.853 7.269 1.00 . A A . 24 ALA CA 1 1
2 2876 1 1 31 ALA CB C -20.505 -5.389 5.862 1.00 . A A . 24 ALA CB 1 1
2 2877 1 1 31 ALA H H -20.660 -2.898 6.398 1.00 . A A . 24 ALA H 1 1
2 2878 1 1 31 ALA HA H -21.630 -5.302 7.671 1.00 . A A . 24 ALA HA 1 1
2 2879 1 1 31 ALA HB1 H -20.447 -6.477 5.892 1.00 . A A . 24 ALA HB1 1 1
2 2880 1 1 31 ALA HB2 H -19.575 -4.987 5.460 1.00 . A A . 24 ALA HB2 1 1
2 2881 1 1 31 ALA HB3 H -21.337 -5.087 5.226 1.00 . A A . 24 ALA HB3 1 1
2 2882 1 1 31 ALA N N -20.902 -3.406 7.237 1.00 . A A . 24 ALA N 1 1
2 2883 1 1 31 ALA O O -19.674 -6.141 9.002 1.00 . A A . 24 ALA O 1 1
2 2884 1 1 32 VAL C C -17.442 -4.396 10.250 1.00 . A A . 25 VAL C 1 1
2 2885 1 1 32 VAL CA C -17.241 -4.828 8.802 1.00 . A A . 25 VAL CA 1 1
2 2886 1 1 32 VAL CB C -16.003 -4.111 8.231 1.00 . A A . 25 VAL CB 1 1
2 2887 1 1 32 VAL CG1 C -15.822 -4.450 6.759 1.00 . A A . 25 VAL CG1 1 1
2 2888 1 1 32 VAL CG2 C -16.120 -2.608 8.430 1.00 . A A . 25 VAL CG2 1 1
2 2889 1 1 32 VAL H H -18.395 -3.828 7.302 1.00 . A A . 25 VAL H 1 1
2 2890 1 1 32 VAL HA H -17.055 -5.902 8.786 1.00 . A A . 25 VAL HA 1 1
2 2891 1 1 32 VAL HB H -15.125 -4.461 8.773 1.00 . A A . 25 VAL HB 1 1
2 2892 1 1 32 VAL HG11 H -15.363 -5.434 6.666 1.00 . A A . 25 VAL HG11 1 1
2 2893 1 1 32 VAL HG12 H -16.794 -4.455 6.265 1.00 . A A . 25 VAL HG12 1 1
2 2894 1 1 32 VAL HG13 H -15.180 -3.704 6.291 1.00 . A A . 25 VAL HG13 1 1
2 2895 1 1 32 VAL HG21 H -15.438 -2.097 7.751 1.00 . A A . 25 VAL HG21 1 1
2 2896 1 1 32 VAL HG22 H -17.143 -2.293 8.223 1.00 . A A . 25 VAL HG22 1 1
2 2897 1 1 32 VAL HG23 H -15.864 -2.357 9.459 1.00 . A A . 25 VAL HG23 1 1
2 2898 1 1 32 VAL N N -18.429 -4.555 8.002 1.00 . A A . 25 VAL N 1 1
2 2899 1 1 32 VAL O O -17.019 -5.085 11.179 1.00 . A A . 25 VAL O 1 1
2 2900 1 1 33 SER C C -19.259 -3.657 12.558 1.00 . A A . 26 SER C 1 1
2 2901 1 1 33 SER CA C -18.346 -2.723 11.771 1.00 . A A . 26 SER CA 1 1
2 2902 1 1 33 SER CB C -18.975 -1.332 11.681 1.00 . A A . 26 SER CB 1 1
2 2903 1 1 33 SER H H -18.415 -2.732 9.631 1.00 . A A . 26 SER H 1 1
2 2904 1 1 33 SER HA H -17.396 -2.641 12.299 1.00 . A A . 26 SER HA 1 1
2 2905 1 1 33 SER HB2 H -18.209 -0.613 11.389 1.00 . A A . 26 SER HB2 1 1
2 2906 1 1 33 SER HB3 H -19.763 -1.343 10.928 1.00 . A A . 26 SER HB3 1 1
2 2907 1 1 33 SER HG H -18.901 -0.380 13.391 1.00 . A A . 26 SER HG 1 1
2 2908 1 1 33 SER N N -18.091 -3.250 10.435 1.00 . A A . 26 SER N 1 1
2 2909 1 1 33 SER O O -18.978 -3.996 13.707 1.00 . A A . 26 SER O 1 1
2 2910 1 1 33 SER OG O -19.526 -0.941 12.926 1.00 . A A . 26 SER OG 1 1
2 2911 1 1 34 ALA C C -20.701 -6.343 12.801 1.00 . A A . 27 ALA C 1 1
2 2912 1 1 34 ALA CA C -21.312 -4.965 12.570 1.00 . A A . 27 ALA CA 1 1
2 2913 1 1 34 ALA CB C -22.574 -5.079 11.729 1.00 . A A . 27 ALA CB 1 1
2 2914 1 1 34 ALA H H -20.531 -3.754 10.987 1.00 . A A . 27 ALA H 1 1
2 2915 1 1 34 ALA HA H -21.582 -4.543 13.538 1.00 . A A . 27 ALA HA 1 1
2 2916 1 1 34 ALA HB1 H -23.296 -5.715 12.241 1.00 . A A . 27 ALA HB1 1 1
2 2917 1 1 34 ALA HB2 H -22.327 -5.515 10.761 1.00 . A A . 27 ALA HB2 1 1
2 2918 1 1 34 ALA HB3 H -23.003 -4.088 11.582 1.00 . A A . 27 ALA HB3 1 1
2 2919 1 1 34 ALA N N -20.356 -4.069 11.930 1.00 . A A . 27 ALA N 1 1
2 2920 1 1 34 ALA O O -21.070 -7.046 13.742 1.00 . A A . 27 ALA O 1 1
2 2921 1 1 35 SER C C -18.235 -8.086 13.291 1.00 . A A . 28 SER C 1 1
2 2922 1 1 35 SER CA C -19.110 -8.022 12.043 1.00 . A A . 28 SER CA 1 1
2 2923 1 1 35 SER CB C -18.263 -8.292 10.798 1.00 . A A . 28 SER CB 1 1
2 2924 1 1 35 SER H H -19.506 -6.102 11.184 1.00 . A A . 28 SER H 1 1
2 2925 1 1 35 SER HA H -19.876 -8.794 12.116 1.00 . A A . 28 SER HA 1 1
2 2926 1 1 35 SER HB2 H -18.888 -8.180 9.912 1.00 . A A . 28 SER HB2 1 1
2 2927 1 1 35 SER HB3 H -17.448 -7.570 10.755 1.00 . A A . 28 SER HB3 1 1
2 2928 1 1 35 SER HG H -17.198 -9.747 10.032 1.00 . A A . 28 SER HG 1 1
2 2929 1 1 35 SER N N -19.767 -6.725 11.935 1.00 . A A . 28 SER N 1 1
2 2930 1 1 35 SER O O -17.974 -9.163 13.825 1.00 . A A . 28 SER O 1 1
2 2931 1 1 35 SER OG O -17.724 -9.602 10.822 1.00 . A A . 28 SER OG 1 1
2 2932 1 1 36 LYS C C -15.747 -7.788 14.818 1.00 . A A . 29 LYS C 1 1
2 2933 1 1 36 LYS CA C -16.939 -6.844 14.935 1.00 . A A . 29 LYS CA 1 1
2 2934 1 1 36 LYS CB C -17.750 -7.181 16.188 1.00 . A A . 29 LYS CB 1 1
2 2935 1 1 36 LYS CD C -16.658 -8.124 18.244 1.00 . A A . 29 LYS CD 1 1
2 2936 1 1 36 LYS CE C -16.756 -7.920 19.749 1.00 . A A . 29 LYS CE 1 1
2 2937 1 1 36 LYS CG C -17.027 -6.861 17.485 1.00 . A A . 29 LYS CG 1 1
2 2938 1 1 36 LYS H H -18.033 -6.073 13.264 1.00 . A A . 29 LYS H 1 1
2 2939 1 1 36 LYS HA H -16.566 -5.824 15.027 1.00 . A A . 29 LYS HA 1 1
2 2940 1 1 36 LYS HB2 H -18.685 -6.622 16.161 1.00 . A A . 29 LYS HB2 1 1
2 2941 1 1 36 LYS HB3 H -17.978 -8.247 16.175 1.00 . A A . 29 LYS HB3 1 1
2 2942 1 1 36 LYS HD2 H -17.332 -8.928 17.948 1.00 . A A . 29 LYS HD2 1 1
2 2943 1 1 36 LYS HD3 H -15.635 -8.403 17.991 1.00 . A A . 29 LYS HD3 1 1
2 2944 1 1 36 LYS HE2 H -17.289 -6.991 19.948 1.00 . A A . 29 LYS HE2 1 1
2 2945 1 1 36 LYS HE3 H -17.314 -8.751 20.181 1.00 . A A . 29 LYS HE3 1 1
2 2946 1 1 36 LYS HG2 H -16.117 -6.307 17.255 1.00 . A A . 29 LYS HG2 1 1
2 2947 1 1 36 LYS HG3 H -17.672 -6.244 18.111 1.00 . A A . 29 LYS HG3 1 1
2 2948 1 1 36 LYS HZ1 H -15.521 -7.721 21.384 1.00 . A A . 29 LYS HZ1 1 1
2 2949 1 1 36 LYS HZ2 H -14.891 -7.086 19.999 1.00 . A A . 29 LYS HZ2 1 1
2 2950 1 1 36 LYS HZ3 H -14.919 -8.721 20.218 1.00 . A A . 29 LYS HZ3 1 1
2 2951 1 1 36 LYS N N -17.784 -6.923 13.749 1.00 . A A . 29 LYS N 1 1
2 2952 1 1 36 LYS NZ N -15.414 -7.857 20.389 1.00 . A A . 29 LYS NZ 1 1
2 2953 1 1 36 LYS O O -15.566 -8.701 15.624 1.00 . A A . 29 LYS O 1 1
2 2954 1 1 37 PRO C C -12.642 -8.167 14.600 1.00 . A A . 30 PRO C 1 1
2 2955 1 1 37 PRO CA C -13.722 -8.384 13.547 1.00 . A A . 30 PRO CA 1 1
2 2956 1 1 37 PRO CB C -13.236 -7.904 12.177 1.00 . A A . 30 PRO CB 1 1
2 2957 1 1 37 PRO CD C -15.066 -6.494 12.792 1.00 . A A . 30 PRO CD 1 1
2 2958 1 1 37 PRO CG C -13.754 -6.512 12.058 1.00 . A A . 30 PRO CG 1 1
2 2959 1 1 37 PRO HA H -13.995 -9.438 13.501 1.00 . A A . 30 PRO HA 1 1
2 2960 1 1 37 PRO HB2 H -12.147 -7.914 12.130 1.00 . A A . 30 PRO HB2 1 1
2 2961 1 1 37 PRO HB3 H -13.653 -8.530 11.388 1.00 . A A . 30 PRO HB3 1 1
2 2962 1 1 37 PRO HD2 H -15.230 -5.530 13.275 1.00 . A A . 30 PRO HD2 1 1
2 2963 1 1 37 PRO HD3 H -15.886 -6.723 12.112 1.00 . A A . 30 PRO HD3 1 1
2 2964 1 1 37 PRO HG2 H -13.057 -5.813 12.521 1.00 . A A . 30 PRO HG2 1 1
2 2965 1 1 37 PRO HG3 H -13.903 -6.252 11.010 1.00 . A A . 30 PRO HG3 1 1
2 2966 1 1 37 PRO N N -14.912 -7.564 13.791 1.00 . A A . 30 PRO N 1 1
2 2967 1 1 37 PRO O O -12.622 -8.839 15.632 1.00 . A A . 30 PRO O 1 1
2 2968 1 1 38 SER C C -9.685 -5.917 14.646 1.00 . A A . 31 SER C 1 1
2 2969 1 1 38 SER CA C -10.657 -6.920 15.260 1.00 . A A . 31 SER CA 1 1
2 2970 1 1 38 SER CB C -9.913 -8.201 15.642 1.00 . A A . 31 SER CB 1 1
2 2971 1 1 38 SER H H -11.814 -6.705 13.473 1.00 . A A . 31 SER H 1 1
2 2972 1 1 38 SER HA H -11.082 -6.483 16.164 1.00 . A A . 31 SER HA 1 1
2 2973 1 1 38 SER HB2 H -8.847 -7.986 15.710 1.00 . A A . 31 SER HB2 1 1
2 2974 1 1 38 SER HB3 H -10.271 -8.548 16.611 1.00 . A A . 31 SER HB3 1 1
2 2975 1 1 38 SER HG H -10.381 -10.030 15.120 1.00 . A A . 31 SER HG 1 1
2 2976 1 1 38 SER N N -11.743 -7.224 14.336 1.00 . A A . 31 SER N 1 1
2 2977 1 1 38 SER O O -9.639 -5.747 13.428 1.00 . A A . 31 SER O 1 1
2 2978 1 1 38 SER OG O -10.119 -9.219 14.678 1.00 . A A . 31 SER OG 1 1
2 2979 1 1 39 ALA C C -6.872 -4.921 14.162 1.00 . A A . 32 ALA C 1 1
2 2980 1 1 39 ALA CA C -7.936 -4.272 15.041 1.00 . A A . 32 ALA CA 1 1
2 2981 1 1 39 ALA CB C -7.290 -3.577 16.230 1.00 . A A . 32 ALA CB 1 1
2 2982 1 1 39 ALA H H -8.995 -5.442 16.488 1.00 . A A . 32 ALA H 1 1
2 2983 1 1 39 ALA HA H -8.460 -3.522 14.448 1.00 . A A . 32 ALA HA 1 1
2 2984 1 1 39 ALA HB1 H -7.158 -4.292 17.042 1.00 . A A . 32 ALA HB1 1 1
2 2985 1 1 39 ALA HB2 H -6.319 -3.180 15.935 1.00 . A A . 32 ALA HB2 1 1
2 2986 1 1 39 ALA HB3 H -7.930 -2.761 16.565 1.00 . A A . 32 ALA HB3 1 1
2 2987 1 1 39 ALA N N -8.909 -5.257 15.499 1.00 . A A . 32 ALA N 1 1
2 2988 1 1 39 ALA O O -6.235 -4.252 13.349 1.00 . A A . 32 ALA O 1 1
2 2989 1 1 40 ASN C C -6.131 -7.082 12.095 1.00 . A A . 33 ASN C 1 1
2 2990 1 1 40 ASN CA C -5.696 -6.962 13.553 1.00 . A A . 33 ASN CA 1 1
2 2991 1 1 40 ASN CB C -5.482 -8.355 14.150 1.00 . A A . 33 ASN CB 1 1
2 2992 1 1 40 ASN CG C -5.536 -8.348 15.666 1.00 . A A . 33 ASN CG 1 1
2 2993 1 1 40 ASN H H -7.241 -6.718 15.015 1.00 . A A . 33 ASN H 1 1
2 2994 1 1 40 ASN HA H -4.751 -6.420 13.590 1.00 . A A . 33 ASN HA 1 1
2 2995 1 1 40 ASN HB2 H -6.253 -9.026 13.771 1.00 . A A . 33 ASN HB2 1 1
2 2996 1 1 40 ASN HB3 H -4.506 -8.724 13.836 1.00 . A A . 33 ASN HB3 1 1
2 2997 1 1 40 ASN HD21 H -3.521 -8.117 15.769 1.00 . A A . 33 ASN HD21 1 1
2 2998 1 1 40 ASN HD22 H -4.349 -8.198 17.308 1.00 . A A . 33 ASN HD22 1 1
2 2999 1 1 40 ASN N N -6.685 -6.225 14.331 1.00 . A A . 33 ASN N 1 1
2 3000 1 1 40 ASN ND2 N -4.376 -8.210 16.298 1.00 . A A . 33 ASN ND2 1 1
2 3001 1 1 40 ASN O O -5.356 -6.804 11.180 1.00 . A A . 33 ASN O 1 1
2 3002 1 1 40 ASN OD1 O -6.608 -8.466 16.260 1.00 . A A . 33 ASN OD1 1 1
2 3003 1 1 41 VAL C C -8.356 -6.313 9.967 1.00 . A A . 34 VAL C 1 1
2 3004 1 1 41 VAL CA C -7.915 -7.656 10.542 1.00 . A A . 34 VAL CA 1 1
2 3005 1 1 41 VAL CB C -9.111 -8.627 10.525 1.00 . A A . 34 VAL CB 1 1
2 3006 1 1 41 VAL CG1 C -9.752 -8.709 11.902 1.00 . A A . 34 VAL CG1 1 1
2 3007 1 1 41 VAL CG2 C -10.128 -8.200 9.479 1.00 . A A . 34 VAL CG2 1 1
2 3008 1 1 41 VAL H H -7.962 -7.715 12.682 1.00 . A A . 34 VAL H 1 1
2 3009 1 1 41 VAL HA H -7.132 -8.064 9.903 1.00 . A A . 34 VAL HA 1 1
2 3010 1 1 41 VAL HB H -8.743 -9.618 10.260 1.00 . A A . 34 VAL HB 1 1
2 3011 1 1 41 VAL HG11 H -10.725 -9.193 11.822 1.00 . A A . 34 VAL HG11 1 1
2 3012 1 1 41 VAL HG12 H -9.112 -9.289 12.567 1.00 . A A . 34 VAL HG12 1 1
2 3013 1 1 41 VAL HG13 H -9.878 -7.704 12.305 1.00 . A A . 34 VAL HG13 1 1
2 3014 1 1 41 VAL HG21 H -10.838 -9.009 9.310 1.00 . A A . 34 VAL HG21 1 1
2 3015 1 1 41 VAL HG22 H -9.614 -7.968 8.546 1.00 . A A . 34 VAL HG22 1 1
2 3016 1 1 41 VAL HG23 H -10.661 -7.316 9.830 1.00 . A A . 34 VAL HG23 1 1
2 3017 1 1 41 VAL N N -7.376 -7.500 11.888 1.00 . A A . 34 VAL N 1 1
2 3018 1 1 41 VAL O O -8.204 -6.059 8.774 1.00 . A A . 34 VAL O 1 1
2 3019 1 1 42 ALA C C -8.245 -3.360 9.728 1.00 . A A . 35 ALA C 1 1
2 3020 1 1 42 ALA CA C -9.364 -4.143 10.406 1.00 . A A . 35 ALA CA 1 1
2 3021 1 1 42 ALA CB C -9.906 -3.368 11.597 1.00 . A A . 35 ALA CB 1 1
2 3022 1 1 42 ALA H H -9.002 -5.731 11.794 1.00 . A A . 35 ALA H 1 1
2 3023 1 1 42 ALA HA H -10.173 -4.276 9.687 1.00 . A A . 35 ALA HA 1 1
2 3024 1 1 42 ALA HB1 H -10.142 -2.349 11.291 1.00 . A A . 35 ALA HB1 1 1
2 3025 1 1 42 ALA HB2 H -10.809 -3.855 11.966 1.00 . A A . 35 ALA HB2 1 1
2 3026 1 1 42 ALA HB3 H -9.156 -3.345 12.388 1.00 . A A . 35 ALA HB3 1 1
2 3027 1 1 42 ALA N N -8.903 -5.460 10.826 1.00 . A A . 35 ALA N 1 1
2 3028 1 1 42 ALA O O -8.463 -2.695 8.716 1.00 . A A . 35 ALA O 1 1
2 3029 1 1 43 VAL C C -5.510 -3.299 8.375 1.00 . A A . 36 VAL C 1 1
2 3030 1 1 43 VAL CA C -5.890 -2.743 9.743 1.00 . A A . 36 VAL CA 1 1
2 3031 1 1 43 VAL CB C -4.673 -2.843 10.681 1.00 . A A . 36 VAL CB 1 1
2 3032 1 1 43 VAL CG1 C -3.425 -2.304 9.998 1.00 . A A . 36 VAL CG1 1 1
2 3033 1 1 43 VAL CG2 C -4.941 -2.101 11.982 1.00 . A A . 36 VAL CG2 1 1
2 3034 1 1 43 VAL H H -6.929 -4.005 11.124 1.00 . A A . 36 VAL H 1 1
2 3035 1 1 43 VAL HA H -6.149 -1.691 9.627 1.00 . A A . 36 VAL HA 1 1
2 3036 1 1 43 VAL HB H -4.507 -3.895 10.915 1.00 . A A . 36 VAL HB 1 1
2 3037 1 1 43 VAL HG11 H -2.903 -3.120 9.498 1.00 . A A . 36 VAL HG11 1 1
2 3038 1 1 43 VAL HG12 H -3.710 -1.551 9.264 1.00 . A A . 36 VAL HG12 1 1
2 3039 1 1 43 VAL HG13 H -2.768 -1.855 10.743 1.00 . A A . 36 VAL HG13 1 1
2 3040 1 1 43 VAL HG21 H -4.559 -1.083 11.906 1.00 . A A . 36 VAL HG21 1 1
2 3041 1 1 43 VAL HG22 H -6.014 -2.073 12.169 1.00 . A A . 36 VAL HG22 1 1
2 3042 1 1 43 VAL HG23 H -4.442 -2.616 12.803 1.00 . A A . 36 VAL HG23 1 1
2 3043 1 1 43 VAL N N -7.044 -3.443 10.293 1.00 . A A . 36 VAL N 1 1
2 3044 1 1 43 VAL O O -5.129 -2.553 7.474 1.00 . A A . 36 VAL O 1 1
2 3045 1 1 44 ALA C C -6.307 -4.930 5.886 1.00 . A A . 37 ALA C 1 1
2 3046 1 1 44 ALA CA C -5.287 -5.272 6.968 1.00 . A A . 37 ALA CA 1 1
2 3047 1 1 44 ALA CB C -5.208 -6.779 7.163 1.00 . A A . 37 ALA CB 1 1
2 3048 1 1 44 ALA H H -5.937 -5.175 9.005 1.00 . A A . 37 ALA H 1 1
2 3049 1 1 44 ALA HA H -4.309 -4.916 6.643 1.00 . A A . 37 ALA HA 1 1
2 3050 1 1 44 ALA HB1 H -4.960 -7.256 6.215 1.00 . A A . 37 ALA HB1 1 1
2 3051 1 1 44 ALA HB2 H -6.170 -7.150 7.516 1.00 . A A . 37 ALA HB2 1 1
2 3052 1 1 44 ALA HB3 H -4.438 -7.010 7.899 1.00 . A A . 37 ALA HB3 1 1
2 3053 1 1 44 ALA N N -5.618 -4.616 8.227 1.00 . A A . 37 ALA N 1 1
2 3054 1 1 44 ALA O O -5.957 -4.780 4.716 1.00 . A A . 37 ALA O 1 1
2 3055 1 1 45 ILE C C -8.533 -3.038 4.878 1.00 . A A . 38 ILE C 1 1
2 3056 1 1 45 ILE CA C -8.638 -4.484 5.351 1.00 . A A . 38 ILE CA 1 1
2 3057 1 1 45 ILE CB C -10.025 -4.706 5.984 1.00 . A A . 38 ILE CB 1 1
2 3058 1 1 45 ILE CD1 C -11.456 -6.454 7.157 1.00 . A A . 38 ILE CD1 1 1
2 3059 1 1 45 ILE CG1 C -10.226 -6.185 6.317 1.00 . A A . 38 ILE CG1 1 1
2 3060 1 1 45 ILE CG2 C -11.119 -4.216 5.045 1.00 . A A . 38 ILE CG2 1 1
2 3061 1 1 45 ILE H H -7.791 -4.945 7.263 1.00 . A A . 38 ILE H 1 1
2 3062 1 1 45 ILE HA H -8.547 -5.138 4.483 1.00 . A A . 38 ILE HA 1 1
2 3063 1 1 45 ILE HB H -10.080 -4.132 6.909 1.00 . A A . 38 ILE HB 1 1
2 3064 1 1 45 ILE HD11 H -12.322 -5.980 6.696 1.00 . A A . 38 ILE HD11 1 1
2 3065 1 1 45 ILE HD12 H -11.309 -6.047 8.157 1.00 . A A . 38 ILE HD12 1 1
2 3066 1 1 45 ILE HD13 H -11.623 -7.529 7.223 1.00 . A A . 38 ILE HD13 1 1
2 3067 1 1 45 ILE HG12 H -10.319 -6.739 5.383 1.00 . A A . 38 ILE HG12 1 1
2 3068 1 1 45 ILE HG13 H -9.349 -6.546 6.854 1.00 . A A . 38 ILE HG13 1 1
2 3069 1 1 45 ILE HG21 H -10.959 -3.162 4.819 1.00 . A A . 38 ILE HG21 1 1
2 3070 1 1 45 ILE HG22 H -12.091 -4.342 5.523 1.00 . A A . 38 ILE HG22 1 1
2 3071 1 1 45 ILE HG23 H -11.091 -4.794 4.121 1.00 . A A . 38 ILE HG23 1 1
2 3072 1 1 45 ILE N N -7.568 -4.809 6.287 1.00 . A A . 38 ILE N 1 1
2 3073 1 1 45 ILE O O -8.703 -2.748 3.692 1.00 . A A . 38 ILE O 1 1
2 3074 1 1 46 VAL C C -6.859 -0.455 4.671 1.00 . A A . 39 VAL C 1 1
2 3075 1 1 46 VAL CA C -8.120 -0.718 5.487 1.00 . A A . 39 VAL CA 1 1
2 3076 1 1 46 VAL CB C -8.085 0.146 6.762 1.00 . A A . 39 VAL CB 1 1
2 3077 1 1 46 VAL CG1 C -6.887 -0.222 7.624 1.00 . A A . 39 VAL CG1 1 1
2 3078 1 1 46 VAL CG2 C -8.057 1.624 6.401 1.00 . A A . 39 VAL CG2 1 1
2 3079 1 1 46 VAL H H -8.124 -2.435 6.766 1.00 . A A . 39 VAL H 1 1
2 3080 1 1 46 VAL HA H -8.983 -0.419 4.892 1.00 . A A . 39 VAL HA 1 1
2 3081 1 1 46 VAL HB H -8.992 -0.050 7.334 1.00 . A A . 39 VAL HB 1 1
2 3082 1 1 46 VAL HG11 H -7.086 0.052 8.660 1.00 . A A . 39 VAL HG11 1 1
2 3083 1 1 46 VAL HG12 H -6.006 0.314 7.270 1.00 . A A . 39 VAL HG12 1 1
2 3084 1 1 46 VAL HG13 H -6.709 -1.296 7.560 1.00 . A A . 39 VAL HG13 1 1
2 3085 1 1 46 VAL HG21 H -8.923 1.864 5.784 1.00 . A A . 39 VAL HG21 1 1
2 3086 1 1 46 VAL HG22 H -8.083 2.221 7.313 1.00 . A A . 39 VAL HG22 1 1
2 3087 1 1 46 VAL HG23 H -7.144 1.846 5.848 1.00 . A A . 39 VAL HG23 1 1
2 3088 1 1 46 VAL N N -8.251 -2.134 5.810 1.00 . A A . 39 VAL N 1 1
2 3089 1 1 46 VAL O O -6.854 0.383 3.769 1.00 . A A . 39 VAL O 1 1
2 3090 1 1 47 THR C C -4.675 -1.328 2.807 1.00 . A A . 40 THR C 1 1
2 3091 1 1 47 THR CA C -4.523 -1.020 4.292 1.00 . A A . 40 THR CA 1 1
2 3092 1 1 47 THR CB C -3.436 -1.936 4.885 1.00 . A A . 40 THR CB 1 1
2 3093 1 1 47 THR CG2 C -2.782 -1.286 6.096 1.00 . A A . 40 THR CG2 1 1
2 3094 1 1 47 THR H H -5.858 -1.848 5.745 1.00 . A A . 40 THR H 1 1
2 3095 1 1 47 THR HA H -4.196 0.015 4.397 1.00 . A A . 40 THR HA 1 1
2 3096 1 1 47 THR HB H -2.673 -2.111 4.126 1.00 . A A . 40 THR HB 1 1
2 3097 1 1 47 THR HG1 H -4.605 -3.065 6.004 1.00 . A A . 40 THR HG1 1 1
2 3098 1 1 47 THR HG21 H -2.018 -1.951 6.498 1.00 . A A . 40 THR HG21 1 1
2 3099 1 1 47 THR HG22 H -2.323 -0.343 5.798 1.00 . A A . 40 THR HG22 1 1
2 3100 1 1 47 THR HG23 H -3.537 -1.097 6.859 1.00 . A A . 40 THR HG23 1 1
2 3101 1 1 47 THR N N -5.790 -1.176 4.994 1.00 . A A . 40 THR N 1 1
2 3102 1 1 47 THR O O -4.109 -0.638 1.959 1.00 . A A . 40 THR O 1 1
2 3103 1 1 47 THR OG1 O -4.008 -3.194 5.263 1.00 . A A . 40 THR OG1 1 1
2 3104 1 1 48 SER C C -6.279 -1.625 0.310 1.00 . A A . 41 SER C 1 1
2 3105 1 1 48 SER CA C -5.669 -2.768 1.115 1.00 . A A . 41 SER CA 1 1
2 3106 1 1 48 SER CB C -6.585 -3.992 1.059 1.00 . A A . 41 SER CB 1 1
2 3107 1 1 48 SER H H -5.885 -2.893 3.241 1.00 . A A . 41 SER H 1 1
2 3108 1 1 48 SER HA H -4.709 -3.032 0.670 1.00 . A A . 41 SER HA 1 1
2 3109 1 1 48 SER HB2 H -7.573 -3.714 1.426 1.00 . A A . 41 SER HB2 1 1
2 3110 1 1 48 SER HB3 H -6.668 -4.330 0.026 1.00 . A A . 41 SER HB3 1 1
2 3111 1 1 48 SER HG H -6.371 -4.936 2.763 1.00 . A A . 41 SER HG 1 1
2 3112 1 1 48 SER N N -5.445 -2.368 2.499 1.00 . A A . 41 SER N 1 1
2 3113 1 1 48 SER O O -5.866 -1.355 -0.818 1.00 . A A . 41 SER O 1 1
2 3114 1 1 48 SER OG O -6.076 -5.048 1.856 1.00 . A A . 41 SER OG 1 1
2 3115 1 1 49 GLY C C -7.040 1.386 0.153 1.00 . A A . 42 GLY C 1 1
2 3116 1 1 49 GLY CA C -7.917 0.152 0.224 1.00 . A A . 42 GLY CA 1 1
2 3117 1 1 49 GLY H H -7.564 -1.220 1.827 1.00 . A A . 42 GLY H 1 1
2 3118 1 1 49 GLY HA2 H -8.169 -0.157 -0.791 1.00 . A A . 42 GLY HA2 1 1
2 3119 1 1 49 GLY HA3 H -8.835 0.400 0.757 1.00 . A A . 42 GLY HA3 1 1
2 3120 1 1 49 GLY N N -7.265 -0.955 0.899 1.00 . A A . 42 GLY N 1 1
2 3121 1 1 49 GLY O O -7.039 2.099 -0.851 1.00 . A A . 42 GLY O 1 1
2 3122 1 1 50 LEU C C -4.330 2.713 0.200 1.00 . A A . 43 LEU C 1 1
2 3123 1 1 50 LEU CA C -5.406 2.797 1.277 1.00 . A A . 43 LEU CA 1 1
2 3124 1 1 50 LEU CB C -4.755 2.899 2.658 1.00 . A A . 43 LEU CB 1 1
2 3125 1 1 50 LEU CD1 C -4.963 3.239 5.133 1.00 . A A . 43 LEU CD1 1 1
2 3126 1 1 50 LEU CD2 C -6.027 4.865 3.556 1.00 . A A . 43 LEU CD2 1 1
2 3127 1 1 50 LEU CG C -5.652 3.408 3.788 1.00 . A A . 43 LEU CG 1 1
2 3128 1 1 50 LEU H H -6.338 1.015 2.014 1.00 . A A . 43 LEU H 1 1
2 3129 1 1 50 LEU HA H -5.999 3.696 1.106 1.00 . A A . 43 LEU HA 1 1
2 3130 1 1 50 LEU HB2 H -4.403 1.905 2.934 1.00 . A A . 43 LEU HB2 1 1
2 3131 1 1 50 LEU HB3 H -3.892 3.560 2.582 1.00 . A A . 43 LEU HB3 1 1
2 3132 1 1 50 LEU HD11 H -4.013 2.723 4.993 1.00 . A A . 43 LEU HD11 1 1
2 3133 1 1 50 LEU HD12 H -5.600 2.654 5.796 1.00 . A A . 43 LEU HD12 1 1
2 3134 1 1 50 LEU HD13 H -4.782 4.219 5.574 1.00 . A A . 43 LEU HD13 1 1
2 3135 1 1 50 LEU HD21 H -6.519 4.965 2.588 1.00 . A A . 43 LEU HD21 1 1
2 3136 1 1 50 LEU HD22 H -5.126 5.478 3.570 1.00 . A A . 43 LEU HD22 1 1
2 3137 1 1 50 LEU HD23 H -6.704 5.196 4.343 1.00 . A A . 43 LEU HD23 1 1
2 3138 1 1 50 LEU HG H -6.567 2.815 3.794 1.00 . A A . 43 LEU HG 1 1
2 3139 1 1 50 LEU N N -6.292 1.639 1.221 1.00 . A A . 43 LEU N 1 1
2 3140 1 1 50 LEU O O -4.033 3.699 -0.475 1.00 . A A . 43 LEU O 1 1
2 3141 1 1 51 LYS C C -3.262 1.488 -2.367 1.00 . A A . 44 LYS C 1 1
2 3142 1 1 51 LYS CA C -2.709 1.313 -0.956 1.00 . A A . 44 LYS CA 1 1
2 3143 1 1 51 LYS CB C -2.109 -0.088 -0.803 1.00 . A A . 44 LYS CB 1 1
2 3144 1 1 51 LYS CD C -1.107 0.551 1.410 1.00 . A A . 44 LYS CD 1 1
2 3145 1 1 51 LYS CE C 0.124 0.474 2.300 1.00 . A A . 44 LYS CE 1 1
2 3146 1 1 51 LYS CG C -0.868 -0.125 0.070 1.00 . A A . 44 LYS CG 1 1
2 3147 1 1 51 LYS H H -4.037 0.757 0.628 1.00 . A A . 44 LYS H 1 1
2 3148 1 1 51 LYS HA H -1.920 2.048 -0.799 1.00 . A A . 44 LYS HA 1 1
2 3149 1 1 51 LYS HB2 H -2.862 -0.739 -0.359 1.00 . A A . 44 LYS HB2 1 1
2 3150 1 1 51 LYS HB3 H -1.854 -0.470 -1.791 1.00 . A A . 44 LYS HB3 1 1
2 3151 1 1 51 LYS HD2 H -1.362 1.597 1.242 1.00 . A A . 44 LYS HD2 1 1
2 3152 1 1 51 LYS HD3 H -1.939 0.057 1.912 1.00 . A A . 44 LYS HD3 1 1
2 3153 1 1 51 LYS HE2 H 0.893 -0.104 1.788 1.00 . A A . 44 LYS HE2 1 1
2 3154 1 1 51 LYS HE3 H 0.497 1.482 2.480 1.00 . A A . 44 LYS HE3 1 1
2 3155 1 1 51 LYS HG2 H -0.588 -1.164 0.243 1.00 . A A . 44 LYS HG2 1 1
2 3156 1 1 51 LYS HG3 H -0.053 0.383 -0.446 1.00 . A A . 44 LYS HG3 1 1
2 3157 1 1 51 LYS HZ1 H 0.662 -0.208 4.168 1.00 . A A . 44 LYS HZ1 1 1
2 3158 1 1 51 LYS HZ2 H -0.512 -1.114 3.447 1.00 . A A . 44 LYS HZ2 1 1
2 3159 1 1 51 LYS HZ3 H -0.886 0.357 4.092 1.00 . A A . 44 LYS HZ3 1 1
2 3160 1 1 51 LYS N N -3.750 1.528 0.042 1.00 . A A . 44 LYS N 1 1
2 3161 1 1 51 LYS NZ N -0.177 -0.175 3.607 1.00 . A A . 44 LYS NZ 1 1
2 3162 1 1 51 LYS O O -2.623 2.099 -3.224 1.00 . A A . 44 LYS O 1 1
2 3163 1 1 52 LYS C C -5.511 2.490 -4.200 1.00 . A A . 45 LYS C 1 1
2 3164 1 1 52 LYS CA C -5.097 1.052 -3.906 1.00 . A A . 45 LYS CA 1 1
2 3165 1 1 52 LYS CB C -6.321 0.134 -3.967 1.00 . A A . 45 LYS CB 1 1
2 3166 1 1 52 LYS CD C -6.621 -0.951 -6.213 1.00 . A A . 45 LYS CD 1 1
2 3167 1 1 52 LYS CE C -7.673 -1.238 -7.275 1.00 . A A . 45 LYS CE 1 1
2 3168 1 1 52 LYS CG C -7.051 0.184 -5.297 1.00 . A A . 45 LYS CG 1 1
2 3169 1 1 52 LYS H H -4.929 0.463 -1.856 1.00 . A A . 45 LYS H 1 1
2 3170 1 1 52 LYS HA H -4.386 0.733 -4.668 1.00 . A A . 45 LYS HA 1 1
2 3171 1 1 52 LYS HB2 H -5.992 -0.891 -3.792 1.00 . A A . 45 LYS HB2 1 1
2 3172 1 1 52 LYS HB3 H -7.014 0.420 -3.176 1.00 . A A . 45 LYS HB3 1 1
2 3173 1 1 52 LYS HD2 H -5.688 -0.676 -6.704 1.00 . A A . 45 LYS HD2 1 1
2 3174 1 1 52 LYS HD3 H -6.460 -1.850 -5.617 1.00 . A A . 45 LYS HD3 1 1
2 3175 1 1 52 LYS HE2 H -7.842 -2.314 -7.322 1.00 . A A . 45 LYS HE2 1 1
2 3176 1 1 52 LYS HE3 H -8.603 -0.743 -6.998 1.00 . A A . 45 LYS HE3 1 1
2 3177 1 1 52 LYS HG2 H -8.123 0.105 -5.115 1.00 . A A . 45 LYS HG2 1 1
2 3178 1 1 52 LYS HG3 H -6.840 1.136 -5.785 1.00 . A A . 45 LYS HG3 1 1
2 3179 1 1 52 LYS HZ1 H -7.971 -0.967 -9.294 1.00 . A A . 45 LYS HZ1 1 1
2 3180 1 1 52 LYS HZ2 H -7.095 0.239 -8.587 1.00 . A A . 45 LYS HZ2 1 1
2 3181 1 1 52 LYS HZ3 H -6.393 -1.223 -8.887 1.00 . A A . 45 LYS HZ3 1 1
2 3182 1 1 52 LYS N N -4.455 0.952 -2.601 1.00 . A A . 45 LYS N 1 1
2 3183 1 1 52 LYS NZ N -7.249 -0.759 -8.619 1.00 . A A . 45 LYS NZ 1 1
2 3184 1 1 52 LYS O O -5.311 2.990 -5.307 1.00 . A A . 45 LYS O 1 1
2 3185 1 1 53 ALA C C -5.359 5.443 -3.713 1.00 . A A . 46 ALA C 1 1
2 3186 1 1 53 ALA CA C -6.528 4.532 -3.352 1.00 . A A . 46 ALA CA 1 1
2 3187 1 1 53 ALA CB C -7.201 5.014 -2.077 1.00 . A A . 46 ALA CB 1 1
2 3188 1 1 53 ALA H H -6.228 2.683 -2.317 1.00 . A A . 46 ALA H 1 1
2 3189 1 1 53 ALA HA H -7.257 4.574 -4.161 1.00 . A A . 46 ALA HA 1 1
2 3190 1 1 53 ALA HB1 H -7.419 6.079 -2.161 1.00 . A A . 46 ALA HB1 1 1
2 3191 1 1 53 ALA HB2 H -6.537 4.845 -1.230 1.00 . A A . 46 ALA HB2 1 1
2 3192 1 1 53 ALA HB3 H -8.130 4.464 -1.926 1.00 . A A . 46 ALA HB3 1 1
2 3193 1 1 53 ALA N N -6.089 3.150 -3.202 1.00 . A A . 46 ALA N 1 1
2 3194 1 1 53 ALA O O -5.445 6.238 -4.650 1.00 . A A . 46 ALA O 1 1
2 3195 1 1 54 LEU C C -2.422 5.759 -4.528 1.00 . A A . 47 LEU C 1 1
2 3196 1 1 54 LEU CA C -3.082 6.137 -3.205 1.00 . A A . 47 LEU CA 1 1
2 3197 1 1 54 LEU CB C -2.084 5.970 -2.059 1.00 . A A . 47 LEU CB 1 1
2 3198 1 1 54 LEU CD1 C -1.866 5.418 0.377 1.00 . A A . 47 LEU CD1 1 1
2 3199 1 1 54 LEU CD2 C -2.541 7.721 -0.324 1.00 . A A . 47 LEU CD2 1 1
2 3200 1 1 54 LEU CG C -2.625 6.238 -0.654 1.00 . A A . 47 LEU CG 1 1
2 3201 1 1 54 LEU H H -4.261 4.650 -2.211 1.00 . A A . 47 LEU H 1 1
2 3202 1 1 54 LEU HA H -3.383 7.183 -3.254 1.00 . A A . 47 LEU HA 1 1
2 3203 1 1 54 LEU HB2 H -1.716 4.944 -2.084 1.00 . A A . 47 LEU HB2 1 1
2 3204 1 1 54 LEU HB3 H -1.243 6.640 -2.236 1.00 . A A . 47 LEU HB3 1 1
2 3205 1 1 54 LEU HD11 H -2.549 5.104 1.167 1.00 . A A . 47 LEU HD11 1 1
2 3206 1 1 54 LEU HD12 H -1.068 6.024 0.807 1.00 . A A . 47 LEU HD12 1 1
2 3207 1 1 54 LEU HD13 H -1.437 4.539 -0.103 1.00 . A A . 47 LEU HD13 1 1
2 3208 1 1 54 LEU HD21 H -3.090 8.292 -1.073 1.00 . A A . 47 LEU HD21 1 1
2 3209 1 1 54 LEU HD22 H -2.976 7.899 0.659 1.00 . A A . 47 LEU HD22 1 1
2 3210 1 1 54 LEU HD23 H -1.497 8.034 -0.322 1.00 . A A . 47 LEU HD23 1 1
2 3211 1 1 54 LEU HG H -3.673 5.939 -0.627 1.00 . A A . 47 LEU HG 1 1
2 3212 1 1 54 LEU N N -4.269 5.322 -2.965 1.00 . A A . 47 LEU N 1 1
2 3213 1 1 54 LEU O O -1.876 6.611 -5.226 1.00 . A A . 47 LEU O 1 1
2 3214 1 1 55 GLY C C -2.658 4.463 -7.327 1.00 . A A . 48 GLY C 1 1
2 3215 1 1 55 GLY CA C -1.885 4.007 -6.105 1.00 . A A . 48 GLY CA 1 1
2 3216 1 1 55 GLY H H -2.941 3.817 -4.255 1.00 . A A . 48 GLY H 1 1
2 3217 1 1 55 GLY HA2 H -0.867 4.391 -6.172 1.00 . A A . 48 GLY HA2 1 1
2 3218 1 1 55 GLY HA3 H -1.852 2.918 -6.093 1.00 . A A . 48 GLY HA3 1 1
2 3219 1 1 55 GLY N N -2.479 4.475 -4.867 1.00 . A A . 48 GLY N 1 1
2 3220 1 1 55 GLY O O -2.073 4.721 -8.379 1.00 . A A . 48 GLY O 1 1
2 3221 1 1 56 ALA C C -4.821 6.507 -8.434 1.00 . A A . 49 ALA C 1 1
2 3222 1 1 56 ALA CA C -4.830 4.989 -8.290 1.00 . A A . 49 ALA CA 1 1
2 3223 1 1 56 ALA CB C -6.250 4.483 -8.084 1.00 . A A . 49 ALA CB 1 1
2 3224 1 1 56 ALA H H -4.396 4.331 -6.300 1.00 . A A . 49 ALA H 1 1
2 3225 1 1 56 ALA HA H -4.443 4.556 -9.212 1.00 . A A . 49 ALA HA 1 1
2 3226 1 1 56 ALA HB1 H -6.877 4.811 -8.913 1.00 . A A . 49 ALA HB1 1 1
2 3227 1 1 56 ALA HB2 H -6.245 3.394 -8.041 1.00 . A A . 49 ALA HB2 1 1
2 3228 1 1 56 ALA HB3 H -6.646 4.882 -7.150 1.00 . A A . 49 ALA HB3 1 1
2 3229 1 1 56 ALA N N -3.976 4.560 -7.189 1.00 . A A . 49 ALA N 1 1
2 3230 1 1 56 ALA O O -5.154 7.042 -9.492 1.00 . A A . 49 ALA O 1 1
2 3231 1 1 57 LEU C C -2.967 9.148 -7.607 1.00 . A A . 50 LEU C 1 1
2 3232 1 1 57 LEU CA C -4.390 8.654 -7.369 1.00 . A A . 50 LEU CA 1 1
2 3233 1 1 57 LEU CB C -4.920 9.207 -6.045 1.00 . A A . 50 LEU CB 1 1
2 3234 1 1 57 LEU CD1 C -6.950 9.326 -4.580 1.00 . A A . 50 LEU CD1 1 1
2 3235 1 1 57 LEU CD2 C -6.704 10.909 -6.500 1.00 . A A . 50 LEU CD2 1 1
2 3236 1 1 57 LEU CG C -6.420 9.503 -5.994 1.00 . A A . 50 LEU CG 1 1
2 3237 1 1 57 LEU H H -4.181 6.696 -6.524 1.00 . A A . 50 LEU H 1 1
2 3238 1 1 57 LEU HA H -5.024 9.020 -8.177 1.00 . A A . 50 LEU HA 1 1
2 3239 1 1 57 LEU HB2 H -4.698 8.478 -5.266 1.00 . A A . 50 LEU HB2 1 1
2 3240 1 1 57 LEU HB3 H -4.381 10.127 -5.817 1.00 . A A . 50 LEU HB3 1 1
2 3241 1 1 57 LEU HD11 H -7.007 8.264 -4.343 1.00 . A A . 50 LEU HD11 1 1
2 3242 1 1 57 LEU HD12 H -6.280 9.820 -3.877 1.00 . A A . 50 LEU HD12 1 1
2 3243 1 1 57 LEU HD13 H -7.944 9.768 -4.506 1.00 . A A . 50 LEU HD13 1 1
2 3244 1 1 57 LEU HD21 H -6.317 11.016 -7.513 1.00 . A A . 50 LEU HD21 1 1
2 3245 1 1 57 LEU HD22 H -6.218 11.635 -5.847 1.00 . A A . 50 LEU HD22 1 1
2 3246 1 1 57 LEU HD23 H -7.780 11.084 -6.501 1.00 . A A . 50 LEU HD23 1 1
2 3247 1 1 57 LEU HG H -6.932 8.794 -6.644 1.00 . A A . 50 LEU HG 1 1
2 3248 1 1 57 LEU N N -4.441 7.195 -7.363 1.00 . A A . 50 LEU N 1 1
2 3249 1 1 57 LEU O O -2.677 10.333 -7.451 1.00 . A A . 50 LEU O 1 1
2 3250 1 1 58 ARG C C -0.090 9.339 -7.072 1.00 . A A . 51 ARG C 1 1
2 3251 1 1 58 ARG CA C -0.690 8.573 -8.247 1.00 . A A . 51 ARG CA 1 1
2 3252 1 1 58 ARG CB C -0.579 9.408 -9.524 1.00 . A A . 51 ARG CB 1 1
2 3253 1 1 58 ARG CD C -2.106 8.835 -11.437 1.00 . A A . 51 ARG CD 1 1
2 3254 1 1 58 ARG CG C -0.746 8.597 -10.800 1.00 . A A . 51 ARG CG 1 1
2 3255 1 1 58 ARG CZ C -3.478 7.814 -13.202 1.00 . A A . 51 ARG CZ 1 1
2 3256 1 1 58 ARG H H -2.385 7.272 -8.098 1.00 . A A . 51 ARG H 1 1
2 3257 1 1 58 ARG HA H -0.125 7.651 -8.385 1.00 . A A . 51 ARG HA 1 1
2 3258 1 1 58 ARG HB2 H -1.352 10.177 -9.501 1.00 . A A . 51 ARG HB2 1 1
2 3259 1 1 58 ARG HB3 H 0.397 9.893 -9.542 1.00 . A A . 51 ARG HB3 1 1
2 3260 1 1 58 ARG HD2 H -2.882 8.575 -10.717 1.00 . A A . 51 ARG HD2 1 1
2 3261 1 1 58 ARG HD3 H -2.199 9.890 -11.694 1.00 . A A . 51 ARG HD3 1 1
2 3262 1 1 58 ARG HE H -1.478 7.622 -13.074 1.00 . A A . 51 ARG HE 1 1
2 3263 1 1 58 ARG HG2 H 0.032 8.885 -11.507 1.00 . A A . 51 ARG HG2 1 1
2 3264 1 1 58 ARG HG3 H -0.641 7.538 -10.566 1.00 . A A . 51 ARG HG3 1 1
2 3265 1 1 58 ARG HH11 H -4.508 8.900 -11.833 1.00 . A A . 51 ARG HH11 1 1
2 3266 1 1 58 ARG HH12 H -5.472 8.167 -13.096 1.00 . A A . 51 ARG HH12 1 1
2 3267 1 1 58 ARG HH21 H -2.735 6.673 -14.709 1.00 . A A . 51 ARG HH21 1 1
2 3268 1 1 58 ARG HH22 H -4.469 6.906 -14.724 1.00 . A A . 51 ARG HH22 1 1
2 3269 1 1 58 ARG N N -2.084 8.230 -7.987 1.00 . A A . 51 ARG N 1 1
2 3270 1 1 58 ARG NE N -2.293 8.033 -12.642 1.00 . A A . 51 ARG NE 1 1
2 3271 1 1 58 ARG NH1 N -4.573 8.335 -12.668 1.00 . A A . 51 ARG NH1 1 1
2 3272 1 1 58 ARG NH2 N -3.568 7.072 -14.299 1.00 . A A . 51 ARG NH2 1 1
2 3273 1 1 58 ARG O O 0.799 10.172 -7.251 1.00 . A A . 51 ARG O 1 1
2 3274 1 1 59 ILE C C 1.346 9.311 -4.366 1.00 . A A . 52 ILE C 1 1
2 3275 1 1 59 ILE CA C -0.094 9.712 -4.668 1.00 . A A . 52 ILE CA 1 1
2 3276 1 1 59 ILE CB C -0.974 9.382 -3.448 1.00 . A A . 52 ILE CB 1 1
2 3277 1 1 59 ILE CD1 C -2.568 11.323 -3.859 1.00 . A A . 52 ILE CD1 1 1
2 3278 1 1 59 ILE CG1 C -2.417 9.826 -3.697 1.00 . A A . 52 ILE CG1 1 1
2 3279 1 1 59 ILE CG2 C -0.417 10.047 -2.198 1.00 . A A . 52 ILE CG2 1 1
2 3280 1 1 59 ILE H H -1.313 8.358 -5.792 1.00 . A A . 52 ILE H 1 1
2 3281 1 1 59 ILE HA H -0.123 10.789 -4.831 1.00 . A A . 52 ILE HA 1 1
2 3282 1 1 59 ILE HB H -0.966 8.302 -3.298 1.00 . A A . 52 ILE HB 1 1
2 3283 1 1 59 ILE HD11 H -3.419 11.535 -4.507 1.00 . A A . 52 ILE HD11 1 1
2 3284 1 1 59 ILE HD12 H -2.732 11.779 -2.883 1.00 . A A . 52 ILE HD12 1 1
2 3285 1 1 59 ILE HD13 H -1.662 11.734 -4.304 1.00 . A A . 52 ILE HD13 1 1
2 3286 1 1 59 ILE HG12 H -2.784 9.336 -4.599 1.00 . A A . 52 ILE HG12 1 1
2 3287 1 1 59 ILE HG13 H -3.027 9.507 -2.852 1.00 . A A . 52 ILE HG13 1 1
2 3288 1 1 59 ILE HG21 H -1.050 9.804 -1.344 1.00 . A A . 52 ILE HG21 1 1
2 3289 1 1 59 ILE HG22 H 0.595 9.685 -2.015 1.00 . A A . 52 ILE HG22 1 1
2 3290 1 1 59 ILE HG23 H -0.397 11.128 -2.340 1.00 . A A . 52 ILE HG23 1 1
2 3291 1 1 59 ILE N N -0.583 9.051 -5.872 1.00 . A A . 52 ILE N 1 1
2 3292 1 1 59 ILE O O 1.710 8.141 -4.473 1.00 . A A . 52 ILE O 1 1
2 3293 1 1 60 ASN C C 3.694 8.891 -2.669 1.00 . A A . 53 ASN C 1 1
2 3294 1 1 60 ASN CA C 3.561 10.039 -3.666 1.00 . A A . 53 ASN CA 1 1
2 3295 1 1 60 ASN CB C 4.210 11.302 -3.097 1.00 . A A . 53 ASN CB 1 1
2 3296 1 1 60 ASN CG C 5.387 10.990 -2.192 1.00 . A A . 53 ASN CG 1 1
2 3297 1 1 60 ASN H H 1.800 11.231 -3.917 1.00 . A A . 53 ASN H 1 1
2 3298 1 1 60 ASN HA H 4.082 9.764 -4.583 1.00 . A A . 53 ASN HA 1 1
2 3299 1 1 60 ASN HB2 H 4.559 11.919 -3.925 1.00 . A A . 53 ASN HB2 1 1
2 3300 1 1 60 ASN HB3 H 3.464 11.859 -2.529 1.00 . A A . 53 ASN HB3 1 1
2 3301 1 1 60 ASN HD21 H 4.654 12.223 -0.755 1.00 . A A . 53 ASN HD21 1 1
2 3302 1 1 60 ASN HD22 H 6.161 11.424 -0.366 1.00 . A A . 53 ASN HD22 1 1
2 3303 1 1 60 ASN N N 2.160 10.290 -3.986 1.00 . A A . 53 ASN N 1 1
2 3304 1 1 60 ASN ND2 N 5.402 11.594 -1.010 1.00 . A A . 53 ASN ND2 1 1
2 3305 1 1 60 ASN O O 2.935 8.803 -1.705 1.00 . A A . 53 ASN O 1 1
2 3306 1 1 60 ASN OD1 O 6.272 10.214 -2.553 1.00 . A A . 53 ASN OD1 1 1
2 3307 1 1 61 ALA C C 5.227 7.332 -0.615 1.00 . A A . 54 ALA C 1 1
2 3308 1 1 61 ALA CA C 4.899 6.875 -2.032 1.00 . A A . 54 ALA CA 1 1
2 3309 1 1 61 ALA CB C 6.022 6.009 -2.583 1.00 . A A . 54 ALA CB 1 1
2 3310 1 1 61 ALA H H 5.255 8.144 -3.720 1.00 . A A . 54 ALA H 1 1
2 3311 1 1 61 ALA HA H 3.989 6.276 -1.998 1.00 . A A . 54 ALA HA 1 1
2 3312 1 1 61 ALA HB1 H 6.187 5.161 -1.919 1.00 . A A . 54 ALA HB1 1 1
2 3313 1 1 61 ALA HB2 H 6.936 6.599 -2.651 1.00 . A A . 54 ALA HB2 1 1
2 3314 1 1 61 ALA HB3 H 5.749 5.647 -3.574 1.00 . A A . 54 ALA HB3 1 1
2 3315 1 1 61 ALA N N 4.665 8.016 -2.910 1.00 . A A . 54 ALA N 1 1
2 3316 1 1 61 ALA O O 4.801 6.715 0.361 1.00 . A A . 54 ALA O 1 1
2 3317 1 1 62 GLY C C 5.154 9.254 1.658 1.00 . A A . 55 GLY C 1 1
2 3318 1 1 62 GLY CA C 6.359 8.938 0.794 1.00 . A A . 55 GLY CA 1 1
2 3319 1 1 62 GLY H H 6.307 8.885 -1.343 1.00 . A A . 55 GLY H 1 1
2 3320 1 1 62 GLY HA2 H 6.979 8.202 1.306 1.00 . A A . 55 GLY HA2 1 1
2 3321 1 1 62 GLY HA3 H 6.937 9.851 0.653 1.00 . A A . 55 GLY HA3 1 1
2 3322 1 1 62 GLY N N 5.986 8.417 -0.508 1.00 . A A . 55 GLY N 1 1
2 3323 1 1 62 GLY O O 5.066 8.808 2.802 1.00 . A A . 55 GLY O 1 1
2 3324 1 1 63 VAL C C 2.060 9.227 1.965 1.00 . A A . 56 VAL C 1 1
2 3325 1 1 63 VAL CA C 3.017 10.406 1.839 1.00 . A A . 56 VAL CA 1 1
2 3326 1 1 63 VAL CB C 2.287 11.574 1.149 1.00 . A A . 56 VAL CB 1 1
2 3327 1 1 63 VAL CG1 C 1.944 11.215 -0.288 1.00 . A A . 56 VAL CG1 1 1
2 3328 1 1 63 VAL CG2 C 1.035 11.952 1.926 1.00 . A A . 56 VAL CG2 1 1
2 3329 1 1 63 VAL H H 4.352 10.365 0.167 1.00 . A A . 56 VAL H 1 1
2 3330 1 1 63 VAL HA H 3.305 10.724 2.841 1.00 . A A . 56 VAL HA 1 1
2 3331 1 1 63 VAL HB H 2.955 12.435 1.136 1.00 . A A . 56 VAL HB 1 1
2 3332 1 1 63 VAL HG11 H 1.285 11.976 -0.706 1.00 . A A . 56 VAL HG11 1 1
2 3333 1 1 63 VAL HG12 H 1.442 10.248 -0.311 1.00 . A A . 56 VAL HG12 1 1
2 3334 1 1 63 VAL HG13 H 2.859 11.163 -0.878 1.00 . A A . 56 VAL HG13 1 1
2 3335 1 1 63 VAL HG21 H 0.579 11.053 2.341 1.00 . A A . 56 VAL HG21 1 1
2 3336 1 1 63 VAL HG22 H 0.328 12.443 1.258 1.00 . A A . 56 VAL HG22 1 1
2 3337 1 1 63 VAL HG23 H 1.301 12.631 2.736 1.00 . A A . 56 VAL HG23 1 1
2 3338 1 1 63 VAL N N 4.222 10.029 1.111 1.00 . A A . 56 VAL N 1 1
2 3339 1 1 63 VAL O O 1.362 9.084 2.970 1.00 . A A . 56 VAL O 1 1
2 3340 1 1 64 SER C C 1.608 6.194 1.975 1.00 . A A . 57 SER C 1 1
2 3341 1 1 64 SER CA C 1.158 7.214 0.934 1.00 . A A . 57 SER CA 1 1
2 3342 1 1 64 SER CB C 1.140 6.571 -0.454 1.00 . A A . 57 SER CB 1 1
2 3343 1 1 64 SER H H 2.631 8.551 0.145 1.00 . A A . 57 SER H 1 1
2 3344 1 1 64 SER HA H 0.146 7.537 1.180 1.00 . A A . 57 SER HA 1 1
2 3345 1 1 64 SER HB2 H 0.320 6.996 -1.033 1.00 . A A . 57 SER HB2 1 1
2 3346 1 1 64 SER HB3 H 2.082 6.782 -0.959 1.00 . A A . 57 SER HB3 1 1
2 3347 1 1 64 SER HG H 1.792 4.727 -0.568 1.00 . A A . 57 SER HG 1 1
2 3348 1 1 64 SER N N 2.032 8.381 0.940 1.00 . A A . 57 SER N 1 1
2 3349 1 1 64 SER O O 0.827 5.345 2.405 1.00 . A A . 57 SER O 1 1
2 3350 1 1 64 SER OG O 0.964 5.168 -0.363 1.00 . A A . 57 SER OG 1 1
2 3351 1 1 65 SER C C 3.022 5.774 4.773 1.00 . A A . 58 SER C 1 1
2 3352 1 1 65 SER CA C 3.429 5.364 3.361 1.00 . A A . 58 SER CA 1 1
2 3353 1 1 65 SER CB C 4.954 5.325 3.248 1.00 . A A . 58 SER CB 1 1
2 3354 1 1 65 SER H H 3.462 7.003 1.984 1.00 . A A . 58 SER H 1 1
2 3355 1 1 65 SER HA H 3.041 4.365 3.164 1.00 . A A . 58 SER HA 1 1
2 3356 1 1 65 SER HB2 H 5.242 4.537 2.552 1.00 . A A . 58 SER HB2 1 1
2 3357 1 1 65 SER HB3 H 5.308 6.284 2.870 1.00 . A A . 58 SER HB3 1 1
2 3358 1 1 65 SER HG H 6.470 4.823 4.384 1.00 . A A . 58 SER HG 1 1
2 3359 1 1 65 SER N N 2.872 6.282 2.374 1.00 . A A . 58 SER N 1 1
2 3360 1 1 65 SER O O 2.602 4.941 5.575 1.00 . A A . 58 SER O 1 1
2 3361 1 1 65 SER OG O 5.552 5.075 4.509 1.00 . A A . 58 SER OG 1 1
2 3362 1 1 66 GLN C C 1.287 7.578 6.585 1.00 . A A . 59 GLN C 1 1
2 3363 1 1 66 GLN CA C 2.799 7.584 6.385 1.00 . A A . 59 GLN CA 1 1
2 3364 1 1 66 GLN CB C 3.343 9.003 6.558 1.00 . A A . 59 GLN CB 1 1
2 3365 1 1 66 GLN CD C 3.575 11.305 5.543 1.00 . A A . 59 GLN CD 1 1
2 3366 1 1 66 GLN CG C 2.840 9.980 5.507 1.00 . A A . 59 GLN CG 1 1
2 3367 1 1 66 GLN H H 3.501 7.697 4.366 1.00 . A A . 59 GLN H 1 1
2 3368 1 1 66 GLN HA H 3.251 6.945 7.143 1.00 . A A . 59 GLN HA 1 1
2 3369 1 1 66 GLN HB2 H 3.044 9.369 7.540 1.00 . A A . 59 GLN HB2 1 1
2 3370 1 1 66 GLN HB3 H 4.432 8.969 6.513 1.00 . A A . 59 GLN HB3 1 1
2 3371 1 1 66 GLN HE21 H 1.988 12.248 4.697 1.00 . A A . 59 GLN HE21 1 1
2 3372 1 1 66 GLN HE22 H 3.365 13.266 5.058 1.00 . A A . 59 GLN HE22 1 1
2 3373 1 1 66 GLN HG2 H 2.975 9.533 4.522 1.00 . A A . 59 GLN HG2 1 1
2 3374 1 1 66 GLN HG3 H 1.778 10.160 5.671 1.00 . A A . 59 GLN HG3 1 1
2 3375 1 1 66 GLN N N 3.151 7.063 5.069 1.00 . A A . 59 GLN N 1 1
2 3376 1 1 66 GLN NE2 N 2.924 12.357 5.061 1.00 . A A . 59 GLN NE2 1 1
2 3377 1 1 66 GLN O O 0.797 7.348 7.692 1.00 . A A . 59 GLN O 1 1
2 3378 1 1 66 GLN OE1 O 4.717 11.381 5.997 1.00 . A A . 59 GLN OE1 1 1
2 3379 1 1 67 LEU C C -1.456 6.512 6.032 1.00 . A A . 60 LEU C 1 1
2 3380 1 1 67 LEU CA C -0.906 7.856 5.565 1.00 . A A . 60 LEU CA 1 1
2 3381 1 1 67 LEU CB C -1.484 8.206 4.192 1.00 . A A . 60 LEU CB 1 1
2 3382 1 1 67 LEU CD1 C -3.181 9.968 3.646 1.00 . A A . 60 LEU CD1 1 1
2 3383 1 1 67 LEU CD2 C -3.733 7.554 3.299 1.00 . A A . 60 LEU CD2 1 1
2 3384 1 1 67 LEU CG C -2.973 8.552 4.159 1.00 . A A . 60 LEU CG 1 1
2 3385 1 1 67 LEU H H 1.012 8.013 4.629 1.00 . A A . 60 LEU H 1 1
2 3386 1 1 67 LEU HA H -1.213 8.623 6.276 1.00 . A A . 60 LEU HA 1 1
2 3387 1 1 67 LEU HB2 H -0.934 9.065 3.808 1.00 . A A . 60 LEU HB2 1 1
2 3388 1 1 67 LEU HB3 H -1.313 7.363 3.523 1.00 . A A . 60 LEU HB3 1 1
2 3389 1 1 67 LEU HD11 H -2.629 10.667 4.274 1.00 . A A . 60 LEU HD11 1 1
2 3390 1 1 67 LEU HD12 H -4.243 10.213 3.676 1.00 . A A . 60 LEU HD12 1 1
2 3391 1 1 67 LEU HD13 H -2.820 10.039 2.620 1.00 . A A . 60 LEU HD13 1 1
2 3392 1 1 67 LEU HD21 H -3.572 6.546 3.682 1.00 . A A . 60 LEU HD21 1 1
2 3393 1 1 67 LEU HD22 H -4.797 7.787 3.327 1.00 . A A . 60 LEU HD22 1 1
2 3394 1 1 67 LEU HD23 H -3.375 7.614 2.271 1.00 . A A . 60 LEU HD23 1 1
2 3395 1 1 67 LEU HG H -3.361 8.495 5.176 1.00 . A A . 60 LEU HG 1 1
2 3396 1 1 67 LEU N N 0.551 7.832 5.509 1.00 . A A . 60 LEU N 1 1
2 3397 1 1 67 LEU O O -2.403 6.455 6.817 1.00 . A A . 60 LEU O 1 1
2 3398 1 1 68 THR C C -0.924 3.775 7.365 1.00 . A A . 61 THR C 1 1
2 3399 1 1 68 THR CA C -1.280 4.088 5.916 1.00 . A A . 61 THR CA 1 1
2 3400 1 1 68 THR CB C -0.642 3.024 5.001 1.00 . A A . 61 THR CB 1 1
2 3401 1 1 68 THR CG2 C -1.422 2.890 3.702 1.00 . A A . 61 THR CG2 1 1
2 3402 1 1 68 THR H H -0.078 5.544 4.908 1.00 . A A . 61 THR H 1 1
2 3403 1 1 68 THR HA H -2.363 4.030 5.808 1.00 . A A . 61 THR HA 1 1
2 3404 1 1 68 THR HB H -0.654 2.064 5.518 1.00 . A A . 61 THR HB 1 1
2 3405 1 1 68 THR HG1 H 1.253 3.243 5.499 1.00 . A A . 61 THR HG1 1 1
2 3406 1 1 68 THR HG21 H -2.220 3.633 3.678 1.00 . A A . 61 THR HG21 1 1
2 3407 1 1 68 THR HG22 H -1.854 1.891 3.639 1.00 . A A . 61 THR HG22 1 1
2 3408 1 1 68 THR HG23 H -0.752 3.050 2.858 1.00 . A A . 61 THR HG23 1 1
2 3409 1 1 68 THR N N -0.852 5.431 5.547 1.00 . A A . 61 THR N 1 1
2 3410 1 1 68 THR O O -1.721 3.191 8.098 1.00 . A A . 61 THR O 1 1
2 3411 1 1 68 THR OG1 O 0.716 3.376 4.715 1.00 . A A . 61 THR OG1 1 1
2 3412 1 1 69 SER C C -0.159 4.629 10.145 1.00 . A A . 62 SER C 1 1
2 3413 1 1 69 SER CA C 0.742 3.928 9.133 1.00 . A A . 62 SER CA 1 1
2 3414 1 1 69 SER CB C 2.184 4.410 9.296 1.00 . A A . 62 SER CB 1 1
2 3415 1 1 69 SER H H 0.885 4.647 7.122 1.00 . A A . 62 SER H 1 1
2 3416 1 1 69 SER HA H 0.711 2.856 9.325 1.00 . A A . 62 SER HA 1 1
2 3417 1 1 69 SER HB2 H 2.222 5.485 9.120 1.00 . A A . 62 SER HB2 1 1
2 3418 1 1 69 SER HB3 H 2.519 4.201 10.312 1.00 . A A . 62 SER HB3 1 1
2 3419 1 1 69 SER HG H 2.982 4.188 7.521 1.00 . A A . 62 SER HG 1 1
2 3420 1 1 69 SER N N 0.278 4.169 7.772 1.00 . A A . 62 SER N 1 1
2 3421 1 1 69 SER O O -0.463 4.083 11.204 1.00 . A A . 62 SER O 1 1
2 3422 1 1 69 SER OG O 3.047 3.761 8.378 1.00 . A A . 62 SER OG 1 1
2 3423 1 1 70 ALA C C -2.868 6.065 10.689 1.00 . A A . 63 ALA C 1 1
2 3424 1 1 70 ALA CA C -1.447 6.620 10.688 1.00 . A A . 63 ALA CA 1 1
2 3425 1 1 70 ALA CB C -1.451 8.083 10.267 1.00 . A A . 63 ALA CB 1 1
2 3426 1 1 70 ALA H H -0.295 6.237 8.925 1.00 . A A . 63 ALA H 1 1
2 3427 1 1 70 ALA HA H -1.053 6.556 11.702 1.00 . A A . 63 ALA HA 1 1
2 3428 1 1 70 ALA HB1 H -2.102 8.651 10.932 1.00 . A A . 63 ALA HB1 1 1
2 3429 1 1 70 ALA HB2 H -0.438 8.480 10.325 1.00 . A A . 63 ALA HB2 1 1
2 3430 1 1 70 ALA HB3 H -1.816 8.165 9.243 1.00 . A A . 63 ALA HB3 1 1
2 3431 1 1 70 ALA N N -0.581 5.843 9.810 1.00 . A A . 63 ALA N 1 1
2 3432 1 1 70 ALA O O -3.428 5.767 11.744 1.00 . A A . 63 ALA O 1 1
2 3433 1 1 71 VAL C C -4.963 4.094 10.119 1.00 . A A . 64 VAL C 1 1
2 3434 1 1 71 VAL CA C -4.801 5.408 9.362 1.00 . A A . 64 VAL CA 1 1
2 3435 1 1 71 VAL CB C -5.170 5.185 7.884 1.00 . A A . 64 VAL CB 1 1
2 3436 1 1 71 VAL CG1 C -6.467 4.400 7.770 1.00 . A A . 64 VAL CG1 1 1
2 3437 1 1 71 VAL CG2 C -5.277 6.517 7.156 1.00 . A A . 64 VAL CG2 1 1
2 3438 1 1 71 VAL H H -2.934 6.193 8.670 1.00 . A A . 64 VAL H 1 1
2 3439 1 1 71 VAL HA H -5.494 6.136 9.784 1.00 . A A . 64 VAL HA 1 1
2 3440 1 1 71 VAL HB H -4.376 4.603 7.417 1.00 . A A . 64 VAL HB 1 1
2 3441 1 1 71 VAL HG11 H -7.126 4.664 8.597 1.00 . A A . 64 VAL HG11 1 1
2 3442 1 1 71 VAL HG12 H -6.250 3.332 7.805 1.00 . A A . 64 VAL HG12 1 1
2 3443 1 1 71 VAL HG13 H -6.956 4.641 6.826 1.00 . A A . 64 VAL HG13 1 1
2 3444 1 1 71 VAL HG21 H -6.321 6.828 7.118 1.00 . A A . 64 VAL HG21 1 1
2 3445 1 1 71 VAL HG22 H -4.894 6.408 6.141 1.00 . A A . 64 VAL HG22 1 1
2 3446 1 1 71 VAL HG23 H -4.693 7.269 7.686 1.00 . A A . 64 VAL HG23 1 1
2 3447 1 1 71 VAL N N -3.446 5.929 9.499 1.00 . A A . 64 VAL N 1 1
2 3448 1 1 71 VAL O O -5.995 3.851 10.746 1.00 . A A . 64 VAL O 1 1
2 3449 1 1 72 SER C C -3.945 2.139 12.247 1.00 . A A . 65 SER C 1 1
2 3450 1 1 72 SER CA C -3.969 1.958 10.732 1.00 . A A . 65 SER CA 1 1
2 3451 1 1 72 SER CB C -2.783 1.100 10.291 1.00 . A A . 65 SER CB 1 1
2 3452 1 1 72 SER H H -3.120 3.509 9.525 1.00 . A A . 65 SER H 1 1
2 3453 1 1 72 SER HA H -4.890 1.444 10.458 1.00 . A A . 65 SER HA 1 1
2 3454 1 1 72 SER HB2 H -2.802 0.158 10.840 1.00 . A A . 65 SER HB2 1 1
2 3455 1 1 72 SER HB3 H -2.866 0.895 9.224 1.00 . A A . 65 SER HB3 1 1
2 3456 1 1 72 SER HG H -1.482 2.529 9.976 1.00 . A A . 65 SER HG 1 1
2 3457 1 1 72 SER N N -3.939 3.250 10.055 1.00 . A A . 65 SER N 1 1
2 3458 1 1 72 SER O O -4.593 1.392 12.981 1.00 . A A . 65 SER O 1 1
2 3459 1 1 72 SER OG O -1.555 1.758 10.544 1.00 . A A . 65 SER OG 1 1
2 3460 1 1 73 GLN C C -4.439 3.810 14.716 1.00 . A A . 66 GLN C 1 1
2 3461 1 1 73 GLN CA C -3.086 3.411 14.134 1.00 . A A . 66 GLN CA 1 1
2 3462 1 1 73 GLN CB C -2.063 4.522 14.382 1.00 . A A . 66 GLN CB 1 1
2 3463 1 1 73 GLN CD C -0.132 4.369 16.004 1.00 . A A . 66 GLN CD 1 1
2 3464 1 1 73 GLN CG C -1.617 4.624 15.832 1.00 . A A . 66 GLN CG 1 1
2 3465 1 1 73 GLN H H -2.688 3.713 12.052 1.00 . A A . 66 GLN H 1 1
2 3466 1 1 73 GLN HA H -2.745 2.507 14.638 1.00 . A A . 66 GLN HA 1 1
2 3467 1 1 73 GLN HB2 H -1.186 4.327 13.764 1.00 . A A . 66 GLN HB2 1 1
2 3468 1 1 73 GLN HB3 H -2.500 5.474 14.081 1.00 . A A . 66 GLN HB3 1 1
2 3469 1 1 73 GLN HE21 H -0.228 2.767 14.760 1.00 . A A . 66 GLN HE21 1 1
2 3470 1 1 73 GLN HE22 H 1.355 3.117 15.418 1.00 . A A . 66 GLN HE22 1 1
2 3471 1 1 73 GLN HG2 H -1.844 5.626 16.197 1.00 . A A . 66 GLN HG2 1 1
2 3472 1 1 73 GLN HG3 H -2.172 3.897 16.425 1.00 . A A . 66 GLN HG3 1 1
2 3473 1 1 73 GLN N N -3.195 3.134 12.707 1.00 . A A . 66 GLN N 1 1
2 3474 1 1 73 GLN NE2 N 0.372 3.335 15.341 1.00 . A A . 66 GLN NE2 1 1
2 3475 1 1 73 GLN O O -4.869 3.273 15.737 1.00 . A A . 66 GLN O 1 1
2 3476 1 1 73 GLN OE1 O 0.554 5.093 16.726 1.00 . A A . 66 GLN OE1 1 1
2 3477 1 1 74 ALA C C -7.442 4.105 14.461 1.00 . A A . 67 ALA C 1 1
2 3478 1 1 74 ALA CA C -6.408 5.224 14.511 1.00 . A A . 67 ALA CA 1 1
2 3479 1 1 74 ALA CB C -6.865 6.405 13.668 1.00 . A A . 67 ALA CB 1 1
2 3480 1 1 74 ALA H H -4.696 5.158 13.229 1.00 . A A . 67 ALA H 1 1
2 3481 1 1 74 ALA HA H -6.314 5.557 15.545 1.00 . A A . 67 ALA HA 1 1
2 3482 1 1 74 ALA HB1 H -6.041 7.109 13.551 1.00 . A A . 67 ALA HB1 1 1
2 3483 1 1 74 ALA HB2 H -7.181 6.050 12.687 1.00 . A A . 67 ALA HB2 1 1
2 3484 1 1 74 ALA HB3 H -7.700 6.902 14.161 1.00 . A A . 67 ALA HB3 1 1
2 3485 1 1 74 ALA N N -5.104 4.755 14.060 1.00 . A A . 67 ALA N 1 1
2 3486 1 1 74 ALA O O -8.243 3.943 15.382 1.00 . A A . 67 ALA O 1 1
2 3487 1 1 75 VAL C C -8.042 1.088 14.172 1.00 . A A . 68 VAL C 1 1
2 3488 1 1 75 VAL CA C -8.355 2.228 13.208 1.00 . A A . 68 VAL CA 1 1
2 3489 1 1 75 VAL CB C -8.328 1.687 11.766 1.00 . A A . 68 VAL CB 1 1
2 3490 1 1 75 VAL CG1 C -9.276 0.506 11.621 1.00 . A A . 68 VAL CG1 1 1
2 3491 1 1 75 VAL CG2 C -8.680 2.789 10.777 1.00 . A A . 68 VAL CG2 1 1
2 3492 1 1 75 VAL H H -6.738 3.517 12.657 1.00 . A A . 68 VAL H 1 1
2 3493 1 1 75 VAL HA H -9.360 2.592 13.420 1.00 . A A . 68 VAL HA 1 1
2 3494 1 1 75 VAL HB H -7.317 1.343 11.549 1.00 . A A . 68 VAL HB 1 1
2 3495 1 1 75 VAL HG11 H -9.005 -0.269 12.338 1.00 . A A . 68 VAL HG11 1 1
2 3496 1 1 75 VAL HG12 H -9.205 0.106 10.610 1.00 . A A . 68 VAL HG12 1 1
2 3497 1 1 75 VAL HG13 H -10.298 0.835 11.811 1.00 . A A . 68 VAL HG13 1 1
2 3498 1 1 75 VAL HG21 H -9.735 2.717 10.513 1.00 . A A . 68 VAL HG21 1 1
2 3499 1 1 75 VAL HG22 H -8.072 2.678 9.879 1.00 . A A . 68 VAL HG22 1 1
2 3500 1 1 75 VAL HG23 H -8.484 3.761 11.231 1.00 . A A . 68 VAL HG23 1 1
2 3501 1 1 75 VAL N N -7.420 3.333 13.379 1.00 . A A . 68 VAL N 1 1
2 3502 1 1 75 VAL O O -8.919 0.303 14.527 1.00 . A A . 68 VAL O 1 1
2 3503 1 1 76 ALA C C -6.568 0.395 16.965 1.00 . A A . 69 ALA C 1 1
2 3504 1 1 76 ALA CA C -6.354 -0.036 15.517 1.00 . A A . 69 ALA CA 1 1
2 3505 1 1 76 ALA CB C -4.893 -0.384 15.278 1.00 . A A . 69 ALA CB 1 1
2 3506 1 1 76 ALA H H -6.109 1.682 14.263 1.00 . A A . 69 ALA H 1 1
2 3507 1 1 76 ALA HA H -6.954 -0.927 15.332 1.00 . A A . 69 ALA HA 1 1
2 3508 1 1 76 ALA HB1 H -4.567 -1.114 16.019 1.00 . A A . 69 ALA HB1 1 1
2 3509 1 1 76 ALA HB2 H -4.286 0.517 15.365 1.00 . A A . 69 ALA HB2 1 1
2 3510 1 1 76 ALA HB3 H -4.778 -0.804 14.279 1.00 . A A . 69 ALA HB3 1 1
2 3511 1 1 76 ALA N N -6.784 1.006 14.592 1.00 . A A . 69 ALA N 1 1
2 3512 1 1 76 ALA O O -6.262 -0.350 17.895 1.00 . A A . 69 ALA O 1 1
2 3513 1 1 77 ASN C C -8.835 2.104 18.806 1.00 . A A . 70 ASN C 1 1
2 3514 1 1 77 ASN CA C -7.344 2.131 18.483 1.00 . A A . 70 ASN CA 1 1
2 3515 1 1 77 ASN CB C -6.812 3.562 18.596 1.00 . A A . 70 ASN CB 1 1
2 3516 1 1 77 ASN CG C -5.305 3.608 18.756 1.00 . A A . 70 ASN CG 1 1
2 3517 1 1 77 ASN H H -7.319 2.167 16.343 1.00 . A A . 70 ASN H 1 1
2 3518 1 1 77 ASN HA H -6.821 1.508 19.208 1.00 . A A . 70 ASN HA 1 1
2 3519 1 1 77 ASN HB2 H -7.085 4.109 17.693 1.00 . A A . 70 ASN HB2 1 1
2 3520 1 1 77 ASN HB3 H -7.275 4.045 19.457 1.00 . A A . 70 ASN HB3 1 1
2 3521 1 1 77 ASN HD21 H -5.231 5.427 17.858 1.00 . A A . 70 ASN HD21 1 1
2 3522 1 1 77 ASN HD22 H -3.690 4.776 18.370 1.00 . A A . 70 ASN HD22 1 1
2 3523 1 1 77 ASN N N -7.091 1.602 17.148 1.00 . A A . 70 ASN N 1 1
2 3524 1 1 77 ASN ND2 N -4.693 4.690 18.291 1.00 . A A . 70 ASN ND2 1 1
2 3525 1 1 77 ASN O O -9.227 2.022 19.971 1.00 . A A . 70 ASN O 1 1
2 3526 1 1 77 ASN OD1 O -4.699 2.680 19.292 1.00 . A A . 70 ASN OD1 1 1
2 3527 1 1 78 VAL C C -11.577 0.823 18.519 1.00 . A A . 71 VAL C 1 1
2 3528 1 1 78 VAL CA C -11.109 2.155 17.940 1.00 . A A . 71 VAL CA 1 1
2 3529 1 1 78 VAL CB C -11.837 2.405 16.605 1.00 . A A . 71 VAL CB 1 1
2 3530 1 1 78 VAL CG1 C -11.384 1.403 15.555 1.00 . A A . 71 VAL CG1 1 1
2 3531 1 1 78 VAL CG2 C -13.344 2.342 16.801 1.00 . A A . 71 VAL CG2 1 1
2 3532 1 1 78 VAL H H -9.277 2.239 16.835 1.00 . A A . 71 VAL H 1 1
2 3533 1 1 78 VAL HA H -11.383 2.948 18.636 1.00 . A A . 71 VAL HA 1 1
2 3534 1 1 78 VAL HB H -11.579 3.405 16.257 1.00 . A A . 71 VAL HB 1 1
2 3535 1 1 78 VAL HG11 H -10.303 1.467 15.433 1.00 . A A . 71 VAL HG11 1 1
2 3536 1 1 78 VAL HG12 H -11.870 1.627 14.606 1.00 . A A . 71 VAL HG12 1 1
2 3537 1 1 78 VAL HG13 H -11.654 0.396 15.873 1.00 . A A . 71 VAL HG13 1 1
2 3538 1 1 78 VAL HG21 H -13.792 3.284 16.485 1.00 . A A . 71 VAL HG21 1 1
2 3539 1 1 78 VAL HG22 H -13.754 1.527 16.205 1.00 . A A . 71 VAL HG22 1 1
2 3540 1 1 78 VAL HG23 H -13.567 2.170 17.854 1.00 . A A . 71 VAL HG23 1 1
2 3541 1 1 78 VAL N N -9.661 2.173 17.767 1.00 . A A . 71 VAL N 1 1
2 3542 1 1 78 VAL O O -12.642 0.742 19.132 1.00 . A A . 71 VAL O 1 1
2 3543 1 1 79 ARG C C -12.376 -2.072 18.165 1.00 . A A . 72 ARG C 1 1
2 3544 1 1 79 ARG CA C -11.105 -1.544 18.822 1.00 . A A . 72 ARG CA 1 1
2 3545 1 1 79 ARG CB C -11.281 -1.510 20.341 1.00 . A A . 72 ARG CB 1 1
2 3546 1 1 79 ARG CD C -12.839 -1.665 22.308 1.00 . A A . 72 ARG CD 1 1
2 3547 1 1 79 ARG CG C -12.706 -1.775 20.796 1.00 . A A . 72 ARG CG 1 1
2 3548 1 1 79 ARG CZ C -15.205 -1.069 22.610 1.00 . A A . 72 ARG CZ 1 1
2 3549 1 1 79 ARG H H -9.912 -0.083 17.809 1.00 . A A . 72 ARG H 1 1
2 3550 1 1 79 ARG HA H -10.284 -2.220 18.583 1.00 . A A . 72 ARG HA 1 1
2 3551 1 1 79 ARG HB2 H -10.633 -2.269 20.780 1.00 . A A . 72 ARG HB2 1 1
2 3552 1 1 79 ARG HB3 H -10.972 -0.531 20.708 1.00 . A A . 72 ARG HB3 1 1
2 3553 1 1 79 ARG HD2 H -13.047 -2.654 22.716 1.00 . A A . 72 ARG HD2 1 1
2 3554 1 1 79 ARG HD3 H -11.899 -1.299 22.722 1.00 . A A . 72 ARG HD3 1 1
2 3555 1 1 79 ARG HE H -13.667 0.153 23.052 1.00 . A A . 72 ARG HE 1 1
2 3556 1 1 79 ARG HG2 H -13.372 -1.051 20.325 1.00 . A A . 72 ARG HG2 1 1
2 3557 1 1 79 ARG HG3 H -12.995 -2.780 20.487 1.00 . A A . 72 ARG HG3 1 1
2 3558 1 1 79 ARG HH11 H -14.876 -2.927 21.863 1.00 . A A . 72 ARG HH11 1 1
2 3559 1 1 79 ARG HH12 H -16.556 -2.489 22.084 1.00 . A A . 72 ARG HH12 1 1
2 3560 1 1 79 ARG HH21 H -15.848 0.714 23.337 1.00 . A A . 72 ARG HH21 1 1
2 3561 1 1 79 ARG HH22 H -17.106 -0.427 22.919 1.00 . A A . 72 ARG HH22 1 1
2 3562 1 1 79 ARG N N -10.773 -0.216 18.320 1.00 . A A . 72 ARG N 1 1
2 3563 1 1 79 ARG NE N -13.916 -0.759 22.697 1.00 . A A . 72 ARG NE 1 1
2 3564 1 1 79 ARG NH1 N -15.575 -2.256 22.149 1.00 . A A . 72 ARG NH1 1 1
2 3565 1 1 79 ARG NH2 N -16.126 -0.191 22.985 1.00 . A A . 72 ARG NH2 1 1
2 3566 1 1 79 ARG O O -13.203 -1.314 17.657 1.00 . A A . 72 ARG O 1 1
2 3567 1 1 80 PRO C C -14.983 -3.803 18.376 1.00 . A A . 73 PRO C 1 1
2 3568 1 1 80 PRO CA C -13.707 -4.062 17.581 1.00 . A A . 73 PRO CA 1 1
2 3569 1 1 80 PRO CB C -13.339 -5.547 17.630 1.00 . A A . 73 PRO CB 1 1
2 3570 1 1 80 PRO CD C -11.595 -4.368 18.761 1.00 . A A . 73 PRO CD 1 1
2 3571 1 1 80 PRO CG C -12.364 -5.660 18.751 1.00 . A A . 73 PRO CG 1 1
2 3572 1 1 80 PRO HA H -13.836 -3.740 16.548 1.00 . A A . 73 PRO HA 1 1
2 3573 1 1 80 PRO HB2 H -14.222 -6.155 17.826 1.00 . A A . 73 PRO HB2 1 1
2 3574 1 1 80 PRO HB3 H -12.873 -5.851 16.693 1.00 . A A . 73 PRO HB3 1 1
2 3575 1 1 80 PRO HD2 H -11.344 -4.082 19.783 1.00 . A A . 73 PRO HD2 1 1
2 3576 1 1 80 PRO HD3 H -10.692 -4.447 18.156 1.00 . A A . 73 PRO HD3 1 1
2 3577 1 1 80 PRO HG2 H -12.893 -5.787 19.695 1.00 . A A . 73 PRO HG2 1 1
2 3578 1 1 80 PRO HG3 H -11.690 -6.501 18.584 1.00 . A A . 73 PRO HG3 1 1
2 3579 1 1 80 PRO N N -12.539 -3.403 18.174 1.00 . A A . 73 PRO N 1 1
2 3580 1 1 80 PRO O O -14.933 -3.515 19.571 1.00 . A A . 73 PRO O 1 1
2 3581 1 1 81 GLY C C -17.814 -2.228 18.340 1.00 . A A . 74 GLY C 1 1
2 3582 1 1 81 GLY CA C -17.398 -3.686 18.365 1.00 . A A . 74 GLY CA 1 1
2 3583 1 1 81 GLY H H -16.108 -4.150 16.723 1.00 . A A . 74 GLY H 1 1
2 3584 1 1 81 GLY HA2 H -18.163 -4.277 17.861 1.00 . A A . 74 GLY HA2 1 1
2 3585 1 1 81 GLY HA3 H -17.322 -4.015 19.401 1.00 . A A . 74 GLY HA3 1 1
2 3586 1 1 81 GLY N N -16.126 -3.910 17.704 1.00 . A A . 74 GLY N 1 1
2 3587 1 1 81 GLY O O -18.634 -1.796 19.150 1.00 . A A . 74 GLY O 1 1
2 3588 1 1 82 SER C C -18.291 0.234 15.976 1.00 . A A . 75 SER C 1 1
2 3589 1 1 82 SER CA C -17.560 -0.049 17.285 1.00 . A A . 75 SER CA 1 1
2 3590 1 1 82 SER CB C -16.279 0.785 17.359 1.00 . A A . 75 SER CB 1 1
2 3591 1 1 82 SER H H -16.584 -1.883 16.770 1.00 . A A . 75 SER H 1 1
2 3592 1 1 82 SER HA H -18.208 0.236 18.113 1.00 . A A . 75 SER HA 1 1
2 3593 1 1 82 SER HB2 H -15.895 0.938 16.350 1.00 . A A . 75 SER HB2 1 1
2 3594 1 1 82 SER HB3 H -16.506 1.752 17.807 1.00 . A A . 75 SER HB3 1 1
2 3595 1 1 82 SER HG H -14.428 0.265 17.734 1.00 . A A . 75 SER HG 1 1
2 3596 1 1 82 SER N N -17.247 -1.468 17.408 1.00 . A A . 75 SER N 1 1
2 3597 1 1 82 SER O O -17.992 -0.366 14.944 1.00 . A A . 75 SER O 1 1
2 3598 1 1 82 SER OG O -15.290 0.133 18.136 1.00 . A A . 75 SER OG 1 1
2 3599 1 1 83 SER C C -19.110 1.900 13.691 1.00 . A A . 76 SER C 1 1
2 3600 1 1 83 SER CA C -20.026 1.514 14.849 1.00 . A A . 76 SER CA 1 1
2 3601 1 1 83 SER CB C -20.974 2.671 15.171 1.00 . A A . 76 SER CB 1 1
2 3602 1 1 83 SER H H -19.444 1.612 16.907 1.00 . A A . 76 SER H 1 1
2 3603 1 1 83 SER HA H -20.621 0.652 14.548 1.00 . A A . 76 SER HA 1 1
2 3604 1 1 83 SER HB2 H -20.824 2.980 16.205 1.00 . A A . 76 SER HB2 1 1
2 3605 1 1 83 SER HB3 H -20.750 3.509 14.510 1.00 . A A . 76 SER HB3 1 1
2 3606 1 1 83 SER HG H -22.781 2.313 15.836 1.00 . A A . 76 SER HG 1 1
2 3607 1 1 83 SER N N -19.249 1.153 16.029 1.00 . A A . 76 SER N 1 1
2 3608 1 1 83 SER O O -17.934 2.216 13.876 1.00 . A A . 76 SER O 1 1
2 3609 1 1 83 SER OG O -22.326 2.288 14.991 1.00 . A A . 76 SER OG 1 1
2 3610 1 1 84 PRO C C -18.579 3.703 11.181 1.00 . A A . 77 PRO C 1 1
2 3611 1 1 84 PRO CA C -18.910 2.216 11.256 1.00 . A A . 77 PRO CA 1 1
2 3612 1 1 84 PRO CB C -19.865 1.823 10.126 1.00 . A A . 77 PRO CB 1 1
2 3613 1 1 84 PRO CD C -21.055 1.503 12.174 1.00 . A A . 77 PRO CD 1 1
2 3614 1 1 84 PRO CG C -21.222 1.898 10.733 1.00 . A A . 77 PRO CG 1 1
2 3615 1 1 84 PRO HA H -17.996 1.624 11.198 1.00 . A A . 77 PRO HA 1 1
2 3616 1 1 84 PRO HB2 H -19.782 2.529 9.300 1.00 . A A . 77 PRO HB2 1 1
2 3617 1 1 84 PRO HB3 H -19.655 0.811 9.780 1.00 . A A . 77 PRO HB3 1 1
2 3618 1 1 84 PRO HD2 H -21.740 2.069 12.806 1.00 . A A . 77 PRO HD2 1 1
2 3619 1 1 84 PRO HD3 H -21.212 0.432 12.306 1.00 . A A . 77 PRO HD3 1 1
2 3620 1 1 84 PRO HG2 H -21.613 2.913 10.662 1.00 . A A . 77 PRO HG2 1 1
2 3621 1 1 84 PRO HG3 H -21.895 1.203 10.231 1.00 . A A . 77 PRO HG3 1 1
2 3622 1 1 84 PRO N N -19.659 1.872 12.469 1.00 . A A . 77 PRO N 1 1
2 3623 1 1 84 PRO O O -17.828 4.137 10.308 1.00 . A A . 77 PRO O 1 1
2 3624 1 1 85 ALA C C -17.504 6.226 12.649 1.00 . A A . 78 ALA C 1 1
2 3625 1 1 85 ALA CA C -18.908 5.914 12.140 1.00 . A A . 78 ALA CA 1 1
2 3626 1 1 85 ALA CB C -19.950 6.598 13.012 1.00 . A A . 78 ALA CB 1 1
2 3627 1 1 85 ALA H H -19.754 4.058 12.790 1.00 . A A . 78 ALA H 1 1
2 3628 1 1 85 ALA HA H -19.000 6.304 11.126 1.00 . A A . 78 ALA HA 1 1
2 3629 1 1 85 ALA HB1 H -19.760 7.671 13.032 1.00 . A A . 78 ALA HB1 1 1
2 3630 1 1 85 ALA HB2 H -20.943 6.412 12.604 1.00 . A A . 78 ALA HB2 1 1
2 3631 1 1 85 ALA HB3 H -19.893 6.200 14.025 1.00 . A A . 78 ALA HB3 1 1
2 3632 1 1 85 ALA N N -19.145 4.476 12.101 1.00 . A A . 78 ALA N 1 1
2 3633 1 1 85 ALA O O -16.819 7.100 12.117 1.00 . A A . 78 ALA O 1 1
2 3634 1 1 86 VAL C C -14.668 5.158 13.346 1.00 . A A . 79 VAL C 1 1
2 3635 1 1 86 VAL CA C -15.758 5.703 14.262 1.00 . A A . 79 VAL CA 1 1
2 3636 1 1 86 VAL CB C -15.641 5.024 15.640 1.00 . A A . 79 VAL CB 1 1
2 3637 1 1 86 VAL CG1 C -16.366 5.840 16.700 1.00 . A A . 79 VAL CG1 1 1
2 3638 1 1 86 VAL CG2 C -16.187 3.605 15.582 1.00 . A A . 79 VAL CG2 1 1
2 3639 1 1 86 VAL H H -17.689 4.800 14.074 1.00 . A A . 79 VAL H 1 1
2 3640 1 1 86 VAL HA H -15.596 6.773 14.391 1.00 . A A . 79 VAL HA 1 1
2 3641 1 1 86 VAL HB H -14.586 4.974 15.909 1.00 . A A . 79 VAL HB 1 1
2 3642 1 1 86 VAL HG11 H -15.959 6.851 16.723 1.00 . A A . 79 VAL HG11 1 1
2 3643 1 1 86 VAL HG12 H -16.230 5.372 17.675 1.00 . A A . 79 VAL HG12 1 1
2 3644 1 1 86 VAL HG13 H -17.429 5.882 16.462 1.00 . A A . 79 VAL HG13 1 1
2 3645 1 1 86 VAL HG21 H -17.205 3.622 15.192 1.00 . A A . 79 VAL HG21 1 1
2 3646 1 1 86 VAL HG22 H -15.558 3.000 14.929 1.00 . A A . 79 VAL HG22 1 1
2 3647 1 1 86 VAL HG23 H -16.189 3.175 16.584 1.00 . A A . 79 VAL HG23 1 1
2 3648 1 1 86 VAL N N -17.080 5.504 13.682 1.00 . A A . 79 VAL N 1 1
2 3649 1 1 86 VAL O O -13.600 5.756 13.209 1.00 . A A . 79 VAL O 1 1
2 3650 1 1 87 TYR C C -13.715 4.280 10.607 1.00 . A A . 80 TYR C 1 1
2 3651 1 1 87 TYR CA C -13.987 3.392 11.816 1.00 . A A . 80 TYR CA 1 1
2 3652 1 1 87 TYR CB C -14.506 2.029 11.356 1.00 . A A . 80 TYR CB 1 1
2 3653 1 1 87 TYR CD1 C -12.965 0.281 12.329 1.00 . A A . 80 TYR CD1 1 1
2 3654 1 1 87 TYR CD2 C -15.162 0.476 13.235 1.00 . A A . 80 TYR CD2 1 1
2 3655 1 1 87 TYR CE1 C -12.687 -0.745 13.212 1.00 . A A . 80 TYR CE1 1 1
2 3656 1 1 87 TYR CE2 C -14.891 -0.548 14.123 1.00 . A A . 80 TYR CE2 1 1
2 3657 1 1 87 TYR CG C -14.206 0.908 12.324 1.00 . A A . 80 TYR CG 1 1
2 3658 1 1 87 TYR CZ C -13.653 -1.155 14.107 1.00 . A A . 80 TYR CZ 1 1
2 3659 1 1 87 TYR H H -15.839 3.577 12.872 1.00 . A A . 80 TYR H 1 1
2 3660 1 1 87 TYR HA H -13.051 3.242 12.353 1.00 . A A . 80 TYR HA 1 1
2 3661 1 1 87 TYR HB2 H -15.587 2.096 11.231 1.00 . A A . 80 TYR HB2 1 1
2 3662 1 1 87 TYR HB3 H -14.056 1.790 10.392 1.00 . A A . 80 TYR HB3 1 1
2 3663 1 1 87 TYR HD1 H -12.206 0.601 11.631 1.00 . A A . 80 TYR HD1 1 1
2 3664 1 1 87 TYR HD2 H -16.133 0.948 13.250 1.00 . A A . 80 TYR HD2 1 1
2 3665 1 1 87 TYR HE1 H -11.719 -1.223 13.201 1.00 . A A . 80 TYR HE1 1 1
2 3666 1 1 87 TYR HE2 H -15.645 -0.871 14.826 1.00 . A A . 80 TYR HE2 1 1
2 3667 1 1 87 TYR HH H -13.300 -3.002 14.508 1.00 . A A . 80 TYR HH 1 1
2 3668 1 1 87 TYR N N -14.944 4.019 12.719 1.00 . A A . 80 TYR N 1 1
2 3669 1 1 87 TYR O O -12.565 4.493 10.224 1.00 . A A . 80 TYR O 1 1
2 3670 1 1 87 TYR OH O -13.379 -2.175 14.989 1.00 . A A . 80 TYR OH 1 1
2 3671 1 1 88 ALA C C -13.926 6.955 9.194 1.00 . A A . 81 ALA C 1 1
2 3672 1 1 88 ALA CA C -14.662 5.666 8.844 1.00 . A A . 81 ALA CA 1 1
2 3673 1 1 88 ALA CB C -16.037 5.980 8.274 1.00 . A A . 81 ALA CB 1 1
2 3674 1 1 88 ALA H H -15.703 4.585 10.371 1.00 . A A . 81 ALA H 1 1
2 3675 1 1 88 ALA HA H -14.087 5.139 8.082 1.00 . A A . 81 ALA HA 1 1
2 3676 1 1 88 ALA HB1 H -16.710 6.263 9.083 1.00 . A A . 81 ALA HB1 1 1
2 3677 1 1 88 ALA HB2 H -15.956 6.803 7.564 1.00 . A A . 81 ALA HB2 1 1
2 3678 1 1 88 ALA HB3 H -16.429 5.099 7.766 1.00 . A A . 81 ALA HB3 1 1
2 3679 1 1 88 ALA N N -14.784 4.798 10.009 1.00 . A A . 81 ALA N 1 1
2 3680 1 1 88 ALA O O -13.189 7.503 8.375 1.00 . A A . 81 ALA O 1 1
2 3681 1 1 89 LYS C C -12.011 8.417 11.176 1.00 . A A . 82 LYS C 1 1
2 3682 1 1 89 LYS CA C -13.486 8.659 10.877 1.00 . A A . 82 LYS CA 1 1
2 3683 1 1 89 LYS CB C -14.191 9.192 12.126 1.00 . A A . 82 LYS CB 1 1
2 3684 1 1 89 LYS CD C -14.410 11.693 12.207 1.00 . A A . 82 LYS CD 1 1
2 3685 1 1 89 LYS CE C -15.007 12.432 13.394 1.00 . A A . 82 LYS CE 1 1
2 3686 1 1 89 LYS CG C -13.599 10.488 12.652 1.00 . A A . 82 LYS CG 1 1
2 3687 1 1 89 LYS H H -14.747 6.937 11.044 1.00 . A A . 82 LYS H 1 1
2 3688 1 1 89 LYS HA H -13.562 9.408 10.089 1.00 . A A . 82 LYS HA 1 1
2 3689 1 1 89 LYS HB2 H -15.239 9.366 11.882 1.00 . A A . 82 LYS HB2 1 1
2 3690 1 1 89 LYS HB3 H -14.134 8.437 12.910 1.00 . A A . 82 LYS HB3 1 1
2 3691 1 1 89 LYS HD2 H -13.764 12.373 11.651 1.00 . A A . 82 LYS HD2 1 1
2 3692 1 1 89 LYS HD3 H -15.218 11.356 11.557 1.00 . A A . 82 LYS HD3 1 1
2 3693 1 1 89 LYS HE2 H -15.732 11.783 13.885 1.00 . A A . 82 LYS HE2 1 1
2 3694 1 1 89 LYS HE3 H -14.212 12.676 14.099 1.00 . A A . 82 LYS HE3 1 1
2 3695 1 1 89 LYS HG2 H -13.585 10.454 13.741 1.00 . A A . 82 LYS HG2 1 1
2 3696 1 1 89 LYS HG3 H -12.578 10.589 12.284 1.00 . A A . 82 LYS HG3 1 1
2 3697 1 1 89 LYS HZ1 H -16.072 14.149 13.791 1.00 . A A . 82 LYS HZ1 1 1
2 3698 1 1 89 LYS HZ2 H -15.025 14.299 12.527 1.00 . A A . 82 LYS HZ2 1 1
2 3699 1 1 89 LYS HZ3 H -16.436 13.468 12.334 1.00 . A A . 82 LYS HZ3 1 1
2 3700 1 1 89 LYS N N -14.130 7.434 10.417 1.00 . A A . 82 LYS N 1 1
2 3701 1 1 89 LYS NZ N -15.690 13.688 12.978 1.00 . A A . 82 LYS NZ 1 1
2 3702 1 1 89 LYS O O -11.167 9.279 10.925 1.00 . A A . 82 LYS O 1 1
2 3703 1 1 90 ALA C C -9.498 6.679 10.781 1.00 . A A . 83 ALA C 1 1
2 3704 1 1 90 ALA CA C -10.331 6.884 12.042 1.00 . A A . 83 ALA CA 1 1
2 3705 1 1 90 ALA CB C -10.301 5.632 12.905 1.00 . A A . 83 ALA CB 1 1
2 3706 1 1 90 ALA H H -12.444 6.577 11.896 1.00 . A A . 83 ALA H 1 1
2 3707 1 1 90 ALA HA H -9.892 7.703 12.612 1.00 . A A . 83 ALA HA 1 1
2 3708 1 1 90 ALA HB1 H -11.275 5.144 12.872 1.00 . A A . 83 ALA HB1 1 1
2 3709 1 1 90 ALA HB2 H -9.540 4.949 12.528 1.00 . A A . 83 ALA HB2 1 1
2 3710 1 1 90 ALA HB3 H -10.066 5.905 13.934 1.00 . A A . 83 ALA HB3 1 1
2 3711 1 1 90 ALA N N -11.705 7.241 11.712 1.00 . A A . 83 ALA N 1 1
2 3712 1 1 90 ALA O O -8.275 6.554 10.845 1.00 . A A . 83 ALA O 1 1
2 3713 1 1 91 ILE C C -9.452 7.752 7.558 1.00 . A A . 84 ILE C 1 1
2 3714 1 1 91 ILE CA C -9.492 6.454 8.358 1.00 . A A . 84 ILE CA 1 1
2 3715 1 1 91 ILE CB C -10.177 5.364 7.513 1.00 . A A . 84 ILE CB 1 1
2 3716 1 1 91 ILE CD1 C -11.180 3.033 7.706 1.00 . A A . 84 ILE CD1 1 1
2 3717 1 1 91 ILE CG1 C -10.203 4.038 8.275 1.00 . A A . 84 ILE CG1 1 1
2 3718 1 1 91 ILE CG2 C -9.465 5.201 6.179 1.00 . A A . 84 ILE CG2 1 1
2 3719 1 1 91 ILE H H -11.174 6.752 9.647 1.00 . A A . 84 ILE H 1 1
2 3720 1 1 91 ILE HA H -8.467 6.141 8.557 1.00 . A A . 84 ILE HA 1 1
2 3721 1 1 91 ILE HB H -11.205 5.672 7.320 1.00 . A A . 84 ILE HB 1 1
2 3722 1 1 91 ILE HD11 H -11.145 2.117 8.296 1.00 . A A . 84 ILE HD11 1 1
2 3723 1 1 91 ILE HD12 H -10.912 2.810 6.673 1.00 . A A . 84 ILE HD12 1 1
2 3724 1 1 91 ILE HD13 H -12.188 3.447 7.738 1.00 . A A . 84 ILE HD13 1 1
2 3725 1 1 91 ILE HG12 H -9.204 3.603 8.244 1.00 . A A . 84 ILE HG12 1 1
2 3726 1 1 91 ILE HG13 H -10.468 4.235 9.314 1.00 . A A . 84 ILE HG13 1 1
2 3727 1 1 91 ILE HG21 H -9.654 4.202 5.785 1.00 . A A . 84 ILE HG21 1 1
2 3728 1 1 91 ILE HG22 H -9.838 5.945 5.475 1.00 . A A . 84 ILE HG22 1 1
2 3729 1 1 91 ILE HG23 H -8.393 5.339 6.320 1.00 . A A . 84 ILE HG23 1 1
2 3730 1 1 91 ILE N N -10.170 6.644 9.634 1.00 . A A . 84 ILE N 1 1
2 3731 1 1 91 ILE O O -8.613 7.922 6.674 1.00 . A A . 84 ILE O 1 1
2 3732 1 1 92 ALA C C -9.667 11.023 7.961 1.00 . A A . 85 ALA C 1 1
2 3733 1 1 92 ALA CA C -10.429 9.950 7.191 1.00 . A A . 85 ALA CA 1 1
2 3734 1 1 92 ALA CB C -11.877 10.368 6.992 1.00 . A A . 85 ALA CB 1 1
2 3735 1 1 92 ALA H H -11.025 8.464 8.611 1.00 . A A . 85 ALA H 1 1
2 3736 1 1 92 ALA HA H -9.967 9.839 6.210 1.00 . A A . 85 ALA HA 1 1
2 3737 1 1 92 ALA HB1 H -11.911 11.329 6.479 1.00 . A A . 85 ALA HB1 1 1
2 3738 1 1 92 ALA HB2 H -12.366 10.456 7.962 1.00 . A A . 85 ALA HB2 1 1
2 3739 1 1 92 ALA HB3 H -12.393 9.618 6.392 1.00 . A A . 85 ALA HB3 1 1
2 3740 1 1 92 ALA N N -10.362 8.665 7.876 1.00 . A A . 85 ALA N 1 1
2 3741 1 1 92 ALA O O -9.036 11.897 7.367 1.00 . A A . 85 ALA O 1 1
2 3742 1 1 93 ALA C C -7.557 11.981 9.806 1.00 . A A . 86 ALA C 1 1
2 3743 1 1 93 ALA CA C -9.045 11.916 10.137 1.00 . A A . 86 ALA CA 1 1
2 3744 1 1 93 ALA CB C -9.247 11.564 11.604 1.00 . A A . 86 ALA CB 1 1
2 3745 1 1 93 ALA H H -10.266 10.209 9.714 1.00 . A A . 86 ALA H 1 1
2 3746 1 1 93 ALA HA H -9.479 12.900 9.958 1.00 . A A . 86 ALA HA 1 1
2 3747 1 1 93 ALA HB1 H -9.910 12.296 12.066 1.00 . A A . 86 ALA HB1 1 1
2 3748 1 1 93 ALA HB2 H -8.284 11.572 12.115 1.00 . A A . 86 ALA HB2 1 1
2 3749 1 1 93 ALA HB3 H -9.691 10.572 11.682 1.00 . A A . 86 ALA HB3 1 1
2 3750 1 1 93 ALA N N -9.730 10.951 9.286 1.00 . A A . 86 ALA N 1 1
2 3751 1 1 93 ALA O O -7.025 13.027 9.436 1.00 . A A . 86 ALA O 1 1
2 3752 1 1 94 PRO C C -5.123 10.862 8.178 1.00 . A A . 87 PRO C 1 1
2 3753 1 1 94 PRO CA C -5.434 10.740 9.665 1.00 . A A . 87 PRO CA 1 1
2 3754 1 1 94 PRO CB C -5.068 9.343 10.174 1.00 . A A . 87 PRO CB 1 1
2 3755 1 1 94 PRO CD C -7.441 9.554 10.383 1.00 . A A . 87 PRO CD 1 1
2 3756 1 1 94 PRO CG C -6.340 8.569 10.102 1.00 . A A . 87 PRO CG 1 1
2 3757 1 1 94 PRO HA H -4.889 11.499 10.226 1.00 . A A . 87 PRO HA 1 1
2 3758 1 1 94 PRO HB2 H -4.306 8.890 9.539 1.00 . A A . 87 PRO HB2 1 1
2 3759 1 1 94 PRO HB3 H -4.717 9.397 11.205 1.00 . A A . 87 PRO HB3 1 1
2 3760 1 1 94 PRO HD2 H -8.327 9.312 9.796 1.00 . A A . 87 PRO HD2 1 1
2 3761 1 1 94 PRO HD3 H -7.682 9.577 11.446 1.00 . A A . 87 PRO HD3 1 1
2 3762 1 1 94 PRO HG2 H -6.463 8.145 9.105 1.00 . A A . 87 PRO HG2 1 1
2 3763 1 1 94 PRO HG3 H -6.343 7.775 10.849 1.00 . A A . 87 PRO HG3 1 1
2 3764 1 1 94 PRO N N -6.869 10.838 9.945 1.00 . A A . 87 PRO N 1 1
2 3765 1 1 94 PRO O O -4.009 11.219 7.794 1.00 . A A . 87 PRO O 1 1
2 3766 1 1 95 SER C C -6.001 12.086 5.417 1.00 . A A . 88 SER C 1 1
2 3767 1 1 95 SER CA C -5.945 10.639 5.897 1.00 . A A . 88 SER CA 1 1
2 3768 1 1 95 SER CB C -7.024 9.814 5.193 1.00 . A A . 88 SER CB 1 1
2 3769 1 1 95 SER H H -7.007 10.283 7.720 1.00 . A A . 88 SER H 1 1
2 3770 1 1 95 SER HA H -4.970 10.226 5.640 1.00 . A A . 88 SER HA 1 1
2 3771 1 1 95 SER HB2 H -6.869 8.758 5.414 1.00 . A A . 88 SER HB2 1 1
2 3772 1 1 95 SER HB3 H -8.003 10.118 5.563 1.00 . A A . 88 SER HB3 1 1
2 3773 1 1 95 SER HG H -7.664 9.481 3.372 1.00 . A A . 88 SER HG 1 1
2 3774 1 1 95 SER N N -6.114 10.566 7.343 1.00 . A A . 88 SER N 1 1
2 3775 1 1 95 SER O O -5.238 12.492 4.539 1.00 . A A . 88 SER O 1 1
2 3776 1 1 95 SER OG O -6.979 10.008 3.790 1.00 . A A . 88 SER OG 1 1
2 3777 1 1 96 VAL C C -5.885 15.095 6.118 1.00 . A A . 89 VAL C 1 1
2 3778 1 1 96 VAL CA C -7.068 14.264 5.632 1.00 . A A . 89 VAL CA 1 1
2 3779 1 1 96 VAL CB C -8.368 14.853 6.211 1.00 . A A . 89 VAL CB 1 1
2 3780 1 1 96 VAL CG1 C -8.334 16.373 6.163 1.00 . A A . 89 VAL CG1 1 1
2 3781 1 1 96 VAL CG2 C -9.577 14.315 5.461 1.00 . A A . 89 VAL CG2 1 1
2 3782 1 1 96 VAL H H -7.508 12.470 6.713 1.00 . A A . 89 VAL H 1 1
2 3783 1 1 96 VAL HA H -7.113 14.332 4.545 1.00 . A A . 89 VAL HA 1 1
2 3784 1 1 96 VAL HB H -8.448 14.546 7.254 1.00 . A A . 89 VAL HB 1 1
2 3785 1 1 96 VAL HG11 H -9.352 16.761 6.186 1.00 . A A . 89 VAL HG11 1 1
2 3786 1 1 96 VAL HG12 H -7.782 16.751 7.023 1.00 . A A . 89 VAL HG12 1 1
2 3787 1 1 96 VAL HG13 H -7.843 16.697 5.245 1.00 . A A . 89 VAL HG13 1 1
2 3788 1 1 96 VAL HG21 H -9.324 14.184 4.409 1.00 . A A . 89 VAL HG21 1 1
2 3789 1 1 96 VAL HG22 H -10.403 15.020 5.551 1.00 . A A . 89 VAL HG22 1 1
2 3790 1 1 96 VAL HG23 H -9.871 13.355 5.886 1.00 . A A . 89 VAL HG23 1 1
2 3791 1 1 96 VAL N N -6.911 12.862 5.999 1.00 . A A . 89 VAL N 1 1
2 3792 1 1 96 VAL O O -5.308 15.871 5.359 1.00 . A A . 89 VAL O 1 1
2 3793 1 1 97 GLN C C -3.149 15.474 7.151 1.00 . A A . 90 GLN C 1 1
2 3794 1 1 97 GLN CA C -4.418 15.660 7.975 1.00 . A A . 90 GLN CA 1 1
2 3795 1 1 97 GLN CB C -4.177 15.199 9.413 1.00 . A A . 90 GLN CB 1 1
2 3796 1 1 97 GLN CD C -3.405 13.348 10.950 1.00 . A A . 90 GLN CD 1 1
2 3797 1 1 97 GLN CG C -3.626 13.785 9.515 1.00 . A A . 90 GLN CG 1 1
2 3798 1 1 97 GLN H H -6.048 14.271 7.960 1.00 . A A . 90 GLN H 1 1
2 3799 1 1 97 GLN HA H -4.671 16.720 7.988 1.00 . A A . 90 GLN HA 1 1
2 3800 1 1 97 GLN HB2 H -3.465 15.881 9.878 1.00 . A A . 90 GLN HB2 1 1
2 3801 1 1 97 GLN HB3 H -5.119 15.249 9.960 1.00 . A A . 90 GLN HB3 1 1
2 3802 1 1 97 GLN HE21 H -5.294 13.904 11.447 1.00 . A A . 90 GLN HE21 1 1
2 3803 1 1 97 GLN HE22 H -4.338 13.234 12.750 1.00 . A A . 90 GLN HE22 1 1
2 3804 1 1 97 GLN HG2 H -4.326 13.097 9.039 1.00 . A A . 90 GLN HG2 1 1
2 3805 1 1 97 GLN HG3 H -2.674 13.743 8.987 1.00 . A A . 90 GLN HG3 1 1
2 3806 1 1 97 GLN N N -5.532 14.925 7.388 1.00 . A A . 90 GLN N 1 1
2 3807 1 1 97 GLN NE2 N -4.427 13.508 11.782 1.00 . A A . 90 GLN NE2 1 1
2 3808 1 1 97 GLN O O -2.366 16.410 6.979 1.00 . A A . 90 GLN O 1 1
2 3809 1 1 97 GLN OE1 O -2.327 12.870 11.306 1.00 . A A . 90 GLN OE1 1 1
2 3810 1 1 98 ILE C C -1.981 14.379 4.383 1.00 . A A . 91 ILE C 1 1
2 3811 1 1 98 ILE CA C -1.777 13.956 5.834 1.00 . A A . 91 ILE CA 1 1
2 3812 1 1 98 ILE CB C -1.442 12.453 5.877 1.00 . A A . 91 ILE CB 1 1
2 3813 1 1 98 ILE CD1 C -1.185 10.717 7.721 1.00 . A A . 91 ILE CD1 1 1
2 3814 1 1 98 ILE CG1 C -0.797 12.090 7.217 1.00 . A A . 91 ILE CG1 1 1
2 3815 1 1 98 ILE CG2 C -0.522 12.083 4.723 1.00 . A A . 91 ILE CG2 1 1
2 3816 1 1 98 ILE H H -3.630 13.536 6.819 1.00 . A A . 91 ILE H 1 1
2 3817 1 1 98 ILE HA H -0.929 14.509 6.237 1.00 . A A . 91 ILE HA 1 1
2 3818 1 1 98 ILE HB H -2.369 11.889 5.775 1.00 . A A . 91 ILE HB 1 1
2 3819 1 1 98 ILE HD11 H -0.289 10.110 7.851 1.00 . A A . 91 ILE HD11 1 1
2 3820 1 1 98 ILE HD12 H -1.846 10.238 6.998 1.00 . A A . 91 ILE HD12 1 1
2 3821 1 1 98 ILE HD13 H -1.701 10.813 8.677 1.00 . A A . 91 ILE HD13 1 1
2 3822 1 1 98 ILE HG12 H 0.287 12.130 7.107 1.00 . A A . 91 ILE HG12 1 1
2 3823 1 1 98 ILE HG13 H -1.102 12.829 7.958 1.00 . A A . 91 ILE HG13 1 1
2 3824 1 1 98 ILE HG21 H 0.007 11.160 4.961 1.00 . A A . 91 ILE HG21 1 1
2 3825 1 1 98 ILE HG22 H 0.200 12.884 4.563 1.00 . A A . 91 ILE HG22 1 1
2 3826 1 1 98 ILE HG23 H -1.113 11.940 3.818 1.00 . A A . 91 ILE HG23 1 1
2 3827 1 1 98 ILE N N -2.951 14.262 6.642 1.00 . A A . 91 ILE N 1 1
2 3828 1 1 98 ILE O O -1.049 14.838 3.722 1.00 . A A . 91 ILE O 1 1
2 3829 1 1 99 LEU C C -3.398 16.094 2.314 1.00 . A A . 92 LEU C 1 1
2 3830 1 1 99 LEU CA C -3.535 14.590 2.522 1.00 . A A . 92 LEU CA 1 1
2 3831 1 1 99 LEU CB C -4.958 14.144 2.181 1.00 . A A . 92 LEU CB 1 1
2 3832 1 1 99 LEU CD1 C -6.577 12.344 1.529 1.00 . A A . 92 LEU CD1 1 1
2 3833 1 1 99 LEU CD2 C -4.396 12.556 0.324 1.00 . A A . 92 LEU CD2 1 1
2 3834 1 1 99 LEU CG C -5.108 12.714 1.660 1.00 . A A . 92 LEU CG 1 1
2 3835 1 1 99 LEU H H -3.929 13.839 4.489 1.00 . A A . 92 LEU H 1 1
2 3836 1 1 99 LEU HA H -2.842 14.082 1.851 1.00 . A A . 92 LEU HA 1 1
2 3837 1 1 99 LEU HB2 H -5.561 14.234 3.085 1.00 . A A . 92 LEU HB2 1 1
2 3838 1 1 99 LEU HB3 H -5.360 14.826 1.432 1.00 . A A . 92 LEU HB3 1 1
2 3839 1 1 99 LEU HD11 H -7.070 12.463 2.494 1.00 . A A . 92 LEU HD11 1 1
2 3840 1 1 99 LEU HD12 H -6.663 11.307 1.203 1.00 . A A . 92 LEU HD12 1 1
2 3841 1 1 99 LEU HD13 H -7.052 12.996 0.796 1.00 . A A . 92 LEU HD13 1 1
2 3842 1 1 99 LEU HD21 H -4.641 11.585 -0.106 1.00 . A A . 92 LEU HD21 1 1
2 3843 1 1 99 LEU HD22 H -4.719 13.345 -0.355 1.00 . A A . 92 LEU HD22 1 1
2 3844 1 1 99 LEU HD23 H -3.319 12.625 0.476 1.00 . A A . 92 LEU HD23 1 1
2 3845 1 1 99 LEU HG H -4.646 12.036 2.378 1.00 . A A . 92 LEU HG 1 1
2 3846 1 1 99 LEU N N -3.207 14.222 3.895 1.00 . A A . 92 LEU N 1 1
2 3847 1 1 99 LEU O O -3.001 16.549 1.240 1.00 . A A . 92 LEU O 1 1
2 3848 1 1 100 VAL C C -2.208 18.791 3.525 1.00 . A A . 93 VAL C 1 1
2 3849 1 1 100 VAL CA C -3.635 18.317 3.278 1.00 . A A . 93 VAL CA 1 1
2 3850 1 1 100 VAL CB C -4.572 18.986 4.303 1.00 . A A . 93 VAL CB 1 1
2 3851 1 1 100 VAL CG1 C -4.069 18.750 5.719 1.00 . A A . 93 VAL CG1 1 1
2 3852 1 1 100 VAL CG2 C -4.699 20.474 4.014 1.00 . A A . 93 VAL CG2 1 1
2 3853 1 1 100 VAL H H -4.046 16.430 4.201 1.00 . A A . 93 VAL H 1 1
2 3854 1 1 100 VAL HA H -3.935 18.634 2.279 1.00 . A A . 93 VAL HA 1 1
2 3855 1 1 100 VAL HB H -5.559 18.534 4.211 1.00 . A A . 93 VAL HB 1 1
2 3856 1 1 100 VAL HG11 H -4.873 18.945 6.428 1.00 . A A . 93 VAL HG11 1 1
2 3857 1 1 100 VAL HG12 H -3.234 19.420 5.924 1.00 . A A . 93 VAL HG12 1 1
2 3858 1 1 100 VAL HG13 H -3.739 17.716 5.820 1.00 . A A . 93 VAL HG13 1 1
2 3859 1 1 100 VAL HG21 H -5.364 20.931 4.747 1.00 . A A . 93 VAL HG21 1 1
2 3860 1 1 100 VAL HG22 H -5.108 20.616 3.014 1.00 . A A . 93 VAL HG22 1 1
2 3861 1 1 100 VAL HG23 H -3.716 20.941 4.074 1.00 . A A . 93 VAL HG23 1 1
2 3862 1 1 100 VAL N N -3.726 16.863 3.347 1.00 . A A . 93 VAL N 1 1
2 3863 1 1 100 VAL O O -1.767 19.789 2.956 1.00 . A A . 93 VAL O 1 1
2 3864 1 1 101 SER C C 0.812 18.147 3.516 1.00 . A A . 94 SER C 1 1
2 3865 1 1 101 SER CA C -0.110 18.415 4.701 1.00 . A A . 94 SER CA 1 1
2 3866 1 1 101 SER CB C 0.365 17.622 5.921 1.00 . A A . 94 SER CB 1 1
2 3867 1 1 101 SER H H -1.907 17.256 4.809 1.00 . A A . 94 SER H 1 1
2 3868 1 1 101 SER HA H -0.068 19.478 4.940 1.00 . A A . 94 SER HA 1 1
2 3869 1 1 101 SER HB2 H 0.018 16.593 5.833 1.00 . A A . 94 SER HB2 1 1
2 3870 1 1 101 SER HB3 H 1.455 17.631 5.952 1.00 . A A . 94 SER HB3 1 1
2 3871 1 1 101 SER HG H -0.887 17.658 7.427 1.00 . A A . 94 SER HG 1 1
2 3872 1 1 101 SER N N -1.489 18.067 4.376 1.00 . A A . 94 SER N 1 1
2 3873 1 1 101 SER O O 1.805 18.847 3.318 1.00 . A A . 94 SER O 1 1
2 3874 1 1 101 SER OG O -0.140 18.179 7.121 1.00 . A A . 94 SER OG 1 1
2 3875 1 1 102 SER C C 0.756 17.465 0.311 1.00 . A A . 95 SER C 1 1
2 3876 1 1 102 SER CA C 1.274 16.765 1.566 1.00 . A A . 95 SER CA 1 1
2 3877 1 1 102 SER CB C 1.256 15.250 1.362 1.00 . A A . 95 SER CB 1 1
2 3878 1 1 102 SER H H -0.355 16.595 2.944 1.00 . A A . 95 SER H 1 1
2 3879 1 1 102 SER HA H 2.303 17.080 1.739 1.00 . A A . 95 SER HA 1 1
2 3880 1 1 102 SER HB2 H 1.161 14.759 2.331 1.00 . A A . 95 SER HB2 1 1
2 3881 1 1 102 SER HB3 H 0.401 14.985 0.740 1.00 . A A . 95 SER HB3 1 1
2 3882 1 1 102 SER HG H 2.219 14.209 0.012 1.00 . A A . 95 SER HG 1 1
2 3883 1 1 102 SER N N 0.475 17.129 2.730 1.00 . A A . 95 SER N 1 1
2 3884 1 1 102 SER O O 1.309 17.304 -0.776 1.00 . A A . 95 SER O 1 1
2 3885 1 1 102 SER OG O 2.443 14.806 0.729 1.00 . A A . 95 SER OG 1 1
2 3886 1 1 103 GLY C C -1.623 18.034 -1.606 1.00 . A A . 96 GLY C 1 1
2 3887 1 1 103 GLY CA C -0.886 18.955 -0.652 1.00 . A A . 96 GLY CA 1 1
2 3888 1 1 103 GLY H H -0.726 18.337 1.389 1.00 . A A . 96 GLY H 1 1
2 3889 1 1 103 GLY HA2 H -1.586 19.699 -0.273 1.00 . A A . 96 GLY HA2 1 1
2 3890 1 1 103 GLY HA3 H -0.089 19.463 -1.195 1.00 . A A . 96 GLY HA3 1 1
2 3891 1 1 103 GLY N N -0.311 18.242 0.473 1.00 . A A . 96 GLY N 1 1
2 3892 1 1 103 GLY O O -2.066 18.460 -2.672 1.00 . A A . 96 GLY O 1 1
2 3893 1 1 104 SER C C -3.865 16.218 -2.348 1.00 . A A . 97 SER C 1 1
2 3894 1 1 104 SER CA C -2.433 15.783 -2.055 1.00 . A A . 97 SER CA 1 1
2 3895 1 1 104 SER CB C -2.434 14.416 -1.367 1.00 . A A . 97 SER CB 1 1
2 3896 1 1 104 SER H H -1.366 16.479 -0.336 1.00 . A A . 97 SER H 1 1
2 3897 1 1 104 SER HA H -1.897 15.695 -3.000 1.00 . A A . 97 SER HA 1 1
2 3898 1 1 104 SER HB2 H -2.741 14.540 -0.329 1.00 . A A . 97 SER HB2 1 1
2 3899 1 1 104 SER HB3 H -3.141 13.760 -1.874 1.00 . A A . 97 SER HB3 1 1
2 3900 1 1 104 SER HG H -1.172 12.972 -0.964 1.00 . A A . 97 SER HG 1 1
2 3901 1 1 104 SER N N -1.751 16.767 -1.224 1.00 . A A . 97 SER N 1 1
2 3902 1 1 104 SER O O -4.473 15.777 -3.324 1.00 . A A . 97 SER O 1 1
2 3903 1 1 104 SER OG O -1.145 13.827 -1.401 1.00 . A A . 97 SER OG 1 1
2 3904 1 1 105 VAL C C -5.821 19.096 -1.461 1.00 . A A . 98 VAL C 1 1
2 3905 1 1 105 VAL CA C -5.759 17.586 -1.664 1.00 . A A . 98 VAL CA 1 1
2 3906 1 1 105 VAL CB C -6.730 16.907 -0.678 1.00 . A A . 98 VAL CB 1 1
2 3907 1 1 105 VAL CG1 C -6.589 15.394 -0.748 1.00 . A A . 98 VAL CG1 1 1
2 3908 1 1 105 VAL CG2 C -6.489 17.409 0.737 1.00 . A A . 98 VAL CG2 1 1
2 3909 1 1 105 VAL H H -3.849 17.412 -0.715 1.00 . A A . 98 VAL H 1 1
2 3910 1 1 105 VAL HA H -6.086 17.361 -2.679 1.00 . A A . 98 VAL HA 1 1
2 3911 1 1 105 VAL HB H -7.748 17.169 -0.965 1.00 . A A . 98 VAL HB 1 1
2 3912 1 1 105 VAL HG11 H -7.038 15.029 -1.672 1.00 . A A . 98 VAL HG11 1 1
2 3913 1 1 105 VAL HG12 H -5.533 15.126 -0.728 1.00 . A A . 98 VAL HG12 1 1
2 3914 1 1 105 VAL HG13 H -7.095 14.942 0.105 1.00 . A A . 98 VAL HG13 1 1
2 3915 1 1 105 VAL HG21 H -6.887 16.689 1.451 1.00 . A A . 98 VAL HG21 1 1
2 3916 1 1 105 VAL HG22 H -5.418 17.530 0.902 1.00 . A A . 98 VAL HG22 1 1
2 3917 1 1 105 VAL HG23 H -6.988 18.369 0.872 1.00 . A A . 98 VAL HG23 1 1
2 3918 1 1 105 VAL N N -4.399 17.088 -1.497 1.00 . A A . 98 VAL N 1 1
2 3919 1 1 105 VAL O O -5.282 19.625 -0.490 1.00 . A A . 98 VAL O 1 1
2 3920 1 1 106 ASN C C -8.063 21.661 -2.536 1.00 . A A . 99 ASN C 1 1
2 3921 1 1 106 ASN CA C -6.616 21.234 -2.308 1.00 . A A . 99 ASN CA 1 1
2 3922 1 1 106 ASN CB C -5.707 21.906 -3.340 1.00 . A A . 99 ASN CB 1 1
2 3923 1 1 106 ASN CG C -4.881 20.903 -4.121 1.00 . A A . 99 ASN CG 1 1
2 3924 1 1 106 ASN H H -6.904 19.291 -3.159 1.00 . A A . 99 ASN H 1 1
2 3925 1 1 106 ASN HA H -6.311 21.558 -1.313 1.00 . A A . 99 ASN HA 1 1
2 3926 1 1 106 ASN HB2 H -6.322 22.477 -4.036 1.00 . A A . 99 ASN HB2 1 1
2 3927 1 1 106 ASN HB3 H -5.032 22.587 -2.821 1.00 . A A . 99 ASN HB3 1 1
2 3928 1 1 106 ASN HD21 H -6.510 20.351 -5.200 1.00 . A A . 99 ASN HD21 1 1
2 3929 1 1 106 ASN HD22 H -5.024 19.520 -5.601 1.00 . A A . 99 ASN HD22 1 1
2 3930 1 1 106 ASN N N -6.483 19.784 -2.385 1.00 . A A . 99 ASN N 1 1
2 3931 1 1 106 ASN ND2 N -5.523 20.202 -5.048 1.00 . A A . 99 ASN ND2 1 1
2 3932 1 1 106 ASN O O -8.968 20.829 -2.571 1.00 . A A . 99 ASN O 1 1
2 3933 1 1 106 ASN OD1 O -3.678 20.762 -3.895 1.00 . A A . 99 ASN OD1 1 1
2 3934 1 1 107 ASN C C -9.950 23.513 -4.401 1.00 . A A . 100 ASN C 1 1
2 3935 1 1 107 ASN CA C -9.610 23.502 -2.913 1.00 . A A . 100 ASN CA 1 1
2 3936 1 1 107 ASN CB C -9.714 24.918 -2.344 1.00 . A A . 100 ASN CB 1 1
2 3937 1 1 107 ASN CG C -8.862 25.107 -1.105 1.00 . A A . 100 ASN CG 1 1
2 3938 1 1 107 ASN H H -7.489 23.598 -2.649 1.00 . A A . 100 ASN H 1 1
2 3939 1 1 107 ASN HA H -10.331 22.867 -2.397 1.00 . A A . 100 ASN HA 1 1
2 3940 1 1 107 ASN HB2 H -9.386 25.626 -3.105 1.00 . A A . 100 ASN HB2 1 1
2 3941 1 1 107 ASN HB3 H -10.755 25.124 -2.093 1.00 . A A . 100 ASN HB3 1 1
2 3942 1 1 107 ASN HD21 H -10.518 25.143 0.071 1.00 . A A . 100 ASN HD21 1 1
2 3943 1 1 107 ASN HD22 H -8.994 25.328 0.910 1.00 . A A . 100 ASN HD22 1 1
2 3944 1 1 107 ASN N N -8.274 22.964 -2.689 1.00 . A A . 100 ASN N 1 1
2 3945 1 1 107 ASN ND2 N -9.510 25.200 0.051 1.00 . A A . 100 ASN ND2 1 1
2 3946 1 1 107 ASN O O -10.174 24.571 -4.988 1.00 . A A . 100 ASN O 1 1
2 3947 1 1 107 ASN OD1 O -7.636 25.171 -1.185 1.00 . A A . 100 ASN OD1 1 1
2 3948 1 1 108 ASN C C -10.278 20.740 -6.854 1.00 . A A . 101 ASN C 1 1
2 3949 1 1 108 ASN CA C -10.298 22.202 -6.422 1.00 . A A . 101 ASN CA 1 1
2 3950 1 1 108 ASN CB C -9.302 23.007 -7.258 1.00 . A A . 101 ASN CB 1 1
2 3951 1 1 108 ASN CG C -9.981 24.060 -8.113 1.00 . A A . 101 ASN CG 1 1
2 3952 1 1 108 ASN H H -9.793 21.497 -4.465 1.00 . A A . 101 ASN H 1 1
2 3953 1 1 108 ASN HA H -11.298 22.601 -6.594 1.00 . A A . 101 ASN HA 1 1
2 3954 1 1 108 ASN HB2 H -8.600 23.501 -6.586 1.00 . A A . 101 ASN HB2 1 1
2 3955 1 1 108 ASN HB3 H -8.751 22.325 -7.906 1.00 . A A . 101 ASN HB3 1 1
2 3956 1 1 108 ASN HD21 H -9.072 25.544 -7.066 1.00 . A A . 101 ASN HD21 1 1
2 3957 1 1 108 ASN HD22 H -10.128 26.071 -8.357 1.00 . A A . 101 ASN HD22 1 1
2 3958 1 1 108 ASN N N -9.986 22.329 -5.003 1.00 . A A . 101 ASN N 1 1
2 3959 1 1 108 ASN ND2 N -9.705 25.326 -7.822 1.00 . A A . 101 ASN ND2 1 1
2 3960 1 1 108 ASN O O -11.027 20.334 -7.743 1.00 . A A . 101 ASN O 1 1
2 3961 1 1 108 ASN OD1 O -10.746 23.739 -9.023 1.00 . A A . 101 ASN OD1 1 1
2 3962 1 1 109 ASN C C -9.765 17.673 -5.370 1.00 . A A . 102 ASN C 1 1
2 3963 1 1 109 ASN CA C -9.297 18.534 -6.540 1.00 . A A . 102 ASN CA 1 1
2 3964 1 1 109 ASN CB C -7.850 18.189 -6.896 1.00 . A A . 102 ASN CB 1 1
2 3965 1 1 109 ASN CG C -7.501 16.751 -6.565 1.00 . A A . 102 ASN CG 1 1
2 3966 1 1 109 ASN H H -8.829 20.345 -5.498 1.00 . A A . 102 ASN H 1 1
2 3967 1 1 109 ASN HA H -9.927 18.319 -7.403 1.00 . A A . 102 ASN HA 1 1
2 3968 1 1 109 ASN HB2 H -7.705 18.347 -7.965 1.00 . A A . 102 ASN HB2 1 1
2 3969 1 1 109 ASN HB3 H -7.182 18.852 -6.346 1.00 . A A . 102 ASN HB3 1 1
2 3970 1 1 109 ASN HD21 H -6.628 17.327 -4.824 1.00 . A A . 102 ASN HD21 1 1
2 3971 1 1 109 ASN HD22 H -6.599 15.609 -5.148 1.00 . A A . 102 ASN HD22 1 1
2 3972 1 1 109 ASN N N -9.416 19.952 -6.220 1.00 . A A . 102 ASN N 1 1
2 3973 1 1 109 ASN ND2 N -6.858 16.546 -5.421 1.00 . A A . 102 ASN ND2 1 1
2 3974 1 1 109 ASN O O -9.912 16.458 -5.501 1.00 . A A . 102 ASN O 1 1
2 3975 1 1 109 ASN OD1 O -7.805 15.835 -7.329 1.00 . A A . 102 ASN OD1 1 1
2 3976 1 1 110 ALA C C -11.667 16.737 -3.342 1.00 . A A . 103 ALA C 1 1
2 3977 1 1 110 ALA CA C -10.450 17.604 -3.037 1.00 . A A . 103 ALA CA 1 1
2 3978 1 1 110 ALA CB C -10.769 18.593 -1.925 1.00 . A A . 103 ALA CB 1 1
2 3979 1 1 110 ALA H H -9.856 19.310 -4.184 1.00 . A A . 103 ALA H 1 1
2 3980 1 1 110 ALA HA H -9.643 16.955 -2.697 1.00 . A A . 103 ALA HA 1 1
2 3981 1 1 110 ALA HB1 H -11.533 18.172 -1.271 1.00 . A A . 103 ALA HB1 1 1
2 3982 1 1 110 ALA HB2 H -11.136 19.523 -2.360 1.00 . A A . 103 ALA HB2 1 1
2 3983 1 1 110 ALA HB3 H -9.867 18.794 -1.347 1.00 . A A . 103 ALA HB3 1 1
2 3984 1 1 110 ALA N N -9.997 18.311 -4.228 1.00 . A A . 103 ALA N 1 1
2 3985 1 1 110 ALA O O -11.797 15.628 -2.824 1.00 . A A . 103 ALA O 1 1
2 3986 1 1 111 LYS C C -13.427 15.335 -5.453 1.00 . A A . 104 LYS C 1 1
2 3987 1 1 111 LYS CA C -13.764 16.524 -4.559 1.00 . A A . 104 LYS CA 1 1
2 3988 1 1 111 LYS CB C -14.741 17.457 -5.279 1.00 . A A . 104 LYS CB 1 1
2 3989 1 1 111 LYS CD C -15.090 18.656 -7.458 1.00 . A A . 104 LYS CD 1 1
2 3990 1 1 111 LYS CE C -16.092 19.692 -6.970 1.00 . A A . 104 LYS CE 1 1
2 3991 1 1 111 LYS CG C -14.094 18.290 -6.371 1.00 . A A . 104 LYS CG 1 1
2 3992 1 1 111 LYS H H -12.392 18.168 -4.574 1.00 . A A . 104 LYS H 1 1
2 3993 1 1 111 LYS HA H -14.242 16.153 -3.652 1.00 . A A . 104 LYS HA 1 1
2 3994 1 1 111 LYS HB2 H -15.528 16.851 -5.729 1.00 . A A . 104 LYS HB2 1 1
2 3995 1 1 111 LYS HB3 H -15.190 18.127 -4.546 1.00 . A A . 104 LYS HB3 1 1
2 3996 1 1 111 LYS HD2 H -14.551 19.057 -8.316 1.00 . A A . 104 LYS HD2 1 1
2 3997 1 1 111 LYS HD3 H -15.628 17.758 -7.762 1.00 . A A . 104 LYS HD3 1 1
2 3998 1 1 111 LYS HE2 H -16.995 19.180 -6.637 1.00 . A A . 104 LYS HE2 1 1
2 3999 1 1 111 LYS HE3 H -15.661 20.237 -6.130 1.00 . A A . 104 LYS HE3 1 1
2 4000 1 1 111 LYS HG2 H -13.699 19.205 -5.930 1.00 . A A . 104 LYS HG2 1 1
2 4001 1 1 111 LYS HG3 H -13.274 17.724 -6.814 1.00 . A A . 104 LYS HG3 1 1
2 4002 1 1 111 LYS HZ1 H -17.120 21.330 -7.682 1.00 . A A . 104 LYS HZ1 1 1
2 4003 1 1 111 LYS HZ2 H -15.625 21.144 -8.354 1.00 . A A . 104 LYS HZ2 1 1
2 4004 1 1 111 LYS HZ3 H -16.866 20.163 -8.820 1.00 . A A . 104 LYS HZ3 1 1
2 4005 1 1 111 LYS N N -12.556 17.251 -4.184 1.00 . A A . 104 LYS N 1 1
2 4006 1 1 111 LYS NZ N -16.455 20.660 -8.043 1.00 . A A . 104 LYS NZ 1 1
2 4007 1 1 111 LYS O O -14.057 14.282 -5.361 1.00 . A A . 104 LYS O 1 1
2 4008 1 1 112 GLN C C -11.257 13.357 -6.472 1.00 . A A . 105 GLN C 1 1
2 4009 1 1 112 GLN CA C -12.011 14.451 -7.223 1.00 . A A . 105 GLN CA 1 1
2 4010 1 1 112 GLN CB C -11.131 15.022 -8.335 1.00 . A A . 105 GLN CB 1 1
2 4011 1 1 112 GLN CD C -12.057 15.748 -10.571 1.00 . A A . 105 GLN CD 1 1
2 4012 1 1 112 GLN CG C -11.555 14.590 -9.730 1.00 . A A . 105 GLN CG 1 1
2 4013 1 1 112 GLN H H -11.951 16.400 -6.339 1.00 . A A . 105 GLN H 1 1
2 4014 1 1 112 GLN HA H -12.900 14.011 -7.676 1.00 . A A . 105 GLN HA 1 1
2 4015 1 1 112 GLN HB2 H -11.174 16.110 -8.284 1.00 . A A . 105 GLN HB2 1 1
2 4016 1 1 112 GLN HB3 H -10.102 14.703 -8.167 1.00 . A A . 105 GLN HB3 1 1
2 4017 1 1 112 GLN HE21 H -10.178 16.505 -10.712 1.00 . A A . 105 GLN HE21 1 1
2 4018 1 1 112 GLN HE22 H -11.422 17.420 -11.534 1.00 . A A . 105 GLN HE22 1 1
2 4019 1 1 112 GLN HG2 H -10.704 14.131 -10.232 1.00 . A A . 105 GLN HG2 1 1
2 4020 1 1 112 GLN HG3 H -12.353 13.853 -9.640 1.00 . A A . 105 GLN HG3 1 1
2 4021 1 1 112 GLN N N -12.430 15.511 -6.314 1.00 . A A . 105 GLN N 1 1
2 4022 1 1 112 GLN NE2 N -11.146 16.628 -10.971 1.00 . A A . 105 GLN NE2 1 1
2 4023 1 1 112 GLN O O -11.547 12.171 -6.626 1.00 . A A . 105 GLN O 1 1
2 4024 1 1 112 GLN OE1 O -13.250 15.850 -10.859 1.00 . A A . 105 GLN OE1 1 1
2 4025 1 1 113 VAL C C -10.349 12.092 -3.856 1.00 . A A . 106 VAL C 1 1
2 4026 1 1 113 VAL CA C -9.492 12.820 -4.885 1.00 . A A . 106 VAL CA 1 1
2 4027 1 1 113 VAL CB C -8.329 13.526 -4.161 1.00 . A A . 106 VAL CB 1 1
2 4028 1 1 113 VAL CG1 C -8.855 14.633 -3.260 1.00 . A A . 106 VAL CG1 1 1
2 4029 1 1 113 VAL CG2 C -7.511 12.523 -3.363 1.00 . A A . 106 VAL CG2 1 1
2 4030 1 1 113 VAL H H -10.096 14.753 -5.578 1.00 . A A . 106 VAL H 1 1
2 4031 1 1 113 VAL HA H -9.074 12.081 -5.568 1.00 . A A . 106 VAL HA 1 1
2 4032 1 1 113 VAL HB H -7.680 13.976 -4.913 1.00 . A A . 106 VAL HB 1 1
2 4033 1 1 113 VAL HG11 H -9.858 14.916 -3.579 1.00 . A A . 106 VAL HG11 1 1
2 4034 1 1 113 VAL HG12 H -8.888 14.278 -2.230 1.00 . A A . 106 VAL HG12 1 1
2 4035 1 1 113 VAL HG13 H -8.196 15.499 -3.325 1.00 . A A . 106 VAL HG13 1 1
2 4036 1 1 113 VAL HG21 H -7.180 12.982 -2.432 1.00 . A A . 106 VAL HG21 1 1
2 4037 1 1 113 VAL HG22 H -6.642 12.217 -3.946 1.00 . A A . 106 VAL HG22 1 1
2 4038 1 1 113 VAL HG23 H -8.124 11.650 -3.140 1.00 . A A . 106 VAL HG23 1 1
2 4039 1 1 113 VAL N N -10.287 13.765 -5.660 1.00 . A A . 106 VAL N 1 1
2 4040 1 1 113 VAL O O -10.163 10.902 -3.608 1.00 . A A . 106 VAL O 1 1
2 4041 1 1 114 ALA C C -13.074 11.167 -2.874 1.00 . A A . 107 ALA C 1 1
2 4042 1 1 114 ALA CA C -12.181 12.241 -2.261 1.00 . A A . 107 ALA CA 1 1
2 4043 1 1 114 ALA CB C -13.027 13.328 -1.617 1.00 . A A . 107 ALA CB 1 1
2 4044 1 1 114 ALA H H -11.392 13.791 -3.508 1.00 . A A . 107 ALA H 1 1
2 4045 1 1 114 ALA HA H -11.571 11.778 -1.486 1.00 . A A . 107 ALA HA 1 1
2 4046 1 1 114 ALA HB1 H -12.459 13.807 -0.820 1.00 . A A . 107 ALA HB1 1 1
2 4047 1 1 114 ALA HB2 H -13.296 14.071 -2.368 1.00 . A A . 107 ALA HB2 1 1
2 4048 1 1 114 ALA HB3 H -13.933 12.886 -1.202 1.00 . A A . 107 ALA HB3 1 1
2 4049 1 1 114 ALA N N -11.291 12.817 -3.261 1.00 . A A . 107 ALA N 1 1
2 4050 1 1 114 ALA O O -13.372 10.156 -2.238 1.00 . A A . 107 ALA O 1 1
2 4051 1 1 115 SER C C -13.590 9.188 -5.192 1.00 . A A . 108 SER C 1 1
2 4052 1 1 115 SER CA C -14.362 10.448 -4.811 1.00 . A A . 108 SER CA 1 1
2 4053 1 1 115 SER CB C -14.956 11.094 -6.063 1.00 . A A . 108 SER CB 1 1
2 4054 1 1 115 SER H H -13.215 12.242 -4.583 1.00 . A A . 108 SER H 1 1
2 4055 1 1 115 SER HA H -15.178 10.167 -4.145 1.00 . A A . 108 SER HA 1 1
2 4056 1 1 115 SER HB2 H -16.042 11.121 -5.972 1.00 . A A . 108 SER HB2 1 1
2 4057 1 1 115 SER HB3 H -14.578 12.113 -6.151 1.00 . A A . 108 SER HB3 1 1
2 4058 1 1 115 SER HG H -14.978 10.800 -8.000 1.00 . A A . 108 SER HG 1 1
2 4059 1 1 115 SER N N -13.498 11.394 -4.113 1.00 . A A . 108 SER N 1 1
2 4060 1 1 115 SER O O -14.074 8.070 -5.010 1.00 . A A . 108 SER O 1 1
2 4061 1 1 115 SER OG O -14.604 10.368 -7.228 1.00 . A A . 108 SER OG 1 1
2 4062 1 1 116 THR C C -10.983 7.521 -4.921 1.00 . A A . 109 THR C 1 1
2 4063 1 1 116 THR CA C -11.546 8.258 -6.131 1.00 . A A . 109 THR CA 1 1
2 4064 1 1 116 THR CB C -10.380 8.726 -7.022 1.00 . A A . 109 THR CB 1 1
2 4065 1 1 116 THR CG2 C -9.887 7.592 -7.908 1.00 . A A . 109 THR CG2 1 1
2 4066 1 1 116 THR H H -12.044 10.320 -5.844 1.00 . A A . 109 THR H 1 1
2 4067 1 1 116 THR HA H -12.158 7.561 -6.704 1.00 . A A . 109 THR HA 1 1
2 4068 1 1 116 THR HB H -9.560 9.053 -6.383 1.00 . A A . 109 THR HB 1 1
2 4069 1 1 116 THR HG1 H -10.910 10.606 -7.286 1.00 . A A . 109 THR HG1 1 1
2 4070 1 1 116 THR HG21 H -9.623 7.986 -8.889 1.00 . A A . 109 THR HG21 1 1
2 4071 1 1 116 THR HG22 H -9.010 7.131 -7.453 1.00 . A A . 109 THR HG22 1 1
2 4072 1 1 116 THR HG23 H -10.675 6.846 -8.016 1.00 . A A . 109 THR HG23 1 1
2 4073 1 1 116 THR N N -12.386 9.377 -5.722 1.00 . A A . 109 THR N 1 1
2 4074 1 1 116 THR O O -10.836 6.299 -4.937 1.00 . A A . 109 THR O 1 1
2 4075 1 1 116 THR OG1 O -10.797 9.827 -7.835 1.00 . A A . 109 THR OG1 1 1
2 4076 1 1 117 LEU C C -11.071 6.644 -2.073 1.00 . A A . 110 LEU C 1 1
2 4077 1 1 117 LEU CA C -10.123 7.692 -2.650 1.00 . A A . 110 LEU CA 1 1
2 4078 1 1 117 LEU CB C -9.862 8.786 -1.613 1.00 . A A . 110 LEU CB 1 1
2 4079 1 1 117 LEU CD1 C -8.062 8.709 0.131 1.00 . A A . 110 LEU CD1 1 1
2 4080 1 1 117 LEU CD2 C -10.462 8.861 0.820 1.00 . A A . 110 LEU CD2 1 1
2 4081 1 1 117 LEU CG C -9.489 8.305 -0.210 1.00 . A A . 110 LEU CG 1 1
2 4082 1 1 117 LEU H H -10.814 9.271 -3.920 1.00 . A A . 110 LEU H 1 1
2 4083 1 1 117 LEU HA H -9.176 7.208 -2.890 1.00 . A A . 110 LEU HA 1 1
2 4084 1 1 117 LEU HB2 H -9.045 9.406 -1.981 1.00 . A A . 110 LEU HB2 1 1
2 4085 1 1 117 LEU HB3 H -10.755 9.406 -1.537 1.00 . A A . 110 LEU HB3 1 1
2 4086 1 1 117 LEU HD11 H -7.380 8.303 -0.616 1.00 . A A . 110 LEU HD11 1 1
2 4087 1 1 117 LEU HD12 H -7.985 9.796 0.140 1.00 . A A . 110 LEU HD12 1 1
2 4088 1 1 117 LEU HD13 H -7.799 8.318 1.114 1.00 . A A . 110 LEU HD13 1 1
2 4089 1 1 117 LEU HD21 H -11.477 8.562 0.560 1.00 . A A . 110 LEU HD21 1 1
2 4090 1 1 117 LEU HD22 H -10.210 8.470 1.806 1.00 . A A . 110 LEU HD22 1 1
2 4091 1 1 117 LEU HD23 H -10.396 9.949 0.832 1.00 . A A . 110 LEU HD23 1 1
2 4092 1 1 117 LEU HG H -9.552 7.217 -0.191 1.00 . A A . 110 LEU HG 1 1
2 4093 1 1 117 LEU N N -10.670 8.273 -3.871 1.00 . A A . 110 LEU N 1 1
2 4094 1 1 117 LEU O O -10.673 5.507 -1.819 1.00 . A A . 110 LEU O 1 1
2 4095 1 1 118 SER C C -13.658 5.020 -2.316 1.00 . A A . 111 SER C 1 1
2 4096 1 1 118 SER CA C -13.328 6.132 -1.324 1.00 . A A . 111 SER CA 1 1
2 4097 1 1 118 SER CB C -14.599 6.904 -0.965 1.00 . A A . 111 SER CB 1 1
2 4098 1 1 118 SER H H -12.588 7.983 -2.104 1.00 . A A . 111 SER H 1 1
2 4099 1 1 118 SER HA H -12.929 5.680 -0.416 1.00 . A A . 111 SER HA 1 1
2 4100 1 1 118 SER HB2 H -15.070 7.260 -1.881 1.00 . A A . 111 SER HB2 1 1
2 4101 1 1 118 SER HB3 H -15.287 6.239 -0.443 1.00 . A A . 111 SER HB3 1 1
2 4102 1 1 118 SER HG H -13.758 8.639 -0.618 1.00 . A A . 111 SER HG 1 1
2 4103 1 1 118 SER N N -12.324 7.036 -1.872 1.00 . A A . 111 SER N 1 1
2 4104 1 1 118 SER O O -13.878 3.873 -1.929 1.00 . A A . 111 SER O 1 1
2 4105 1 1 118 SER OG O -14.304 8.014 -0.135 1.00 . A A . 111 SER OG 1 1
2 4106 1 1 119 GLU C C -12.994 3.253 -4.632 1.00 . A A . 112 GLU C 1 1
2 4107 1 1 119 GLU CA C -13.995 4.404 -4.647 1.00 . A A . 112 GLU CA 1 1
2 4108 1 1 119 GLU CB C -13.987 5.085 -6.017 1.00 . A A . 112 GLU CB 1 1
2 4109 1 1 119 GLU CD C -14.409 4.739 -8.484 1.00 . A A . 112 GLU CD 1 1
2 4110 1 1 119 GLU CG C -13.955 4.109 -7.181 1.00 . A A . 112 GLU CG 1 1
2 4111 1 1 119 GLU H H -13.504 6.331 -3.851 1.00 . A A . 112 GLU H 1 1
2 4112 1 1 119 GLU HA H -14.991 3.999 -4.467 1.00 . A A . 112 GLU HA 1 1
2 4113 1 1 119 GLU HB2 H -14.886 5.695 -6.104 1.00 . A A . 112 GLU HB2 1 1
2 4114 1 1 119 GLU HB3 H -13.114 5.735 -6.080 1.00 . A A . 112 GLU HB3 1 1
2 4115 1 1 119 GLU HG2 H -12.934 3.748 -7.305 1.00 . A A . 112 GLU HG2 1 1
2 4116 1 1 119 GLU HG3 H -14.604 3.264 -6.952 1.00 . A A . 112 GLU HG3 1 1
2 4117 1 1 119 GLU N N -13.692 5.372 -3.598 1.00 . A A . 112 GLU N 1 1
2 4118 1 1 119 GLU O O -13.373 2.086 -4.720 1.00 . A A . 112 GLU O 1 1
2 4119 1 1 119 GLU OE1 O -14.151 5.944 -8.681 1.00 . A A . 112 GLU OE1 1 1
2 4120 1 1 119 GLU OE2 O -15.021 4.025 -9.306 1.00 . A A . 112 GLU OE2 1 1
2 4121 1 1 120 ASN C C -10.520 1.977 -3.103 1.00 . A A . 113 ASN C 1 1
2 4122 1 1 120 ASN CA C -10.657 2.587 -4.494 1.00 . A A . 113 ASN CA 1 1
2 4123 1 1 120 ASN CB C -9.325 3.207 -4.925 1.00 . A A . 113 ASN CB 1 1
2 4124 1 1 120 ASN CG C -9.259 3.454 -6.420 1.00 . A A . 113 ASN CG 1 1
2 4125 1 1 120 ASN H H -11.466 4.569 -4.451 1.00 . A A . 113 ASN H 1 1
2 4126 1 1 120 ASN HA H -10.915 1.795 -5.197 1.00 . A A . 113 ASN HA 1 1
2 4127 1 1 120 ASN HB2 H -9.198 4.158 -4.407 1.00 . A A . 113 ASN HB2 1 1
2 4128 1 1 120 ASN HB3 H -8.514 2.537 -4.640 1.00 . A A . 113 ASN HB3 1 1
2 4129 1 1 120 ASN HD21 H -10.118 5.280 -6.188 1.00 . A A . 113 ASN HD21 1 1
2 4130 1 1 120 ASN HD22 H -9.720 4.838 -7.833 1.00 . A A . 113 ASN HD22 1 1
2 4131 1 1 120 ASN N N -11.713 3.592 -4.520 1.00 . A A . 113 ASN N 1 1
2 4132 1 1 120 ASN ND2 N -9.737 4.617 -6.848 1.00 . A A . 113 ASN ND2 1 1
2 4133 1 1 120 ASN O O -10.255 0.782 -2.961 1.00 . A A . 113 ASN O 1 1
2 4134 1 1 120 ASN OD1 O -8.784 2.611 -7.180 1.00 . A A . 113 ASN OD1 1 1
2 4135 1 1 121 LEU C C -11.666 1.296 -0.393 1.00 . A A . 114 LEU C 1 1
2 4136 1 1 121 LEU CA C -10.602 2.345 -0.699 1.00 . A A . 114 LEU CA 1 1
2 4137 1 1 121 LEU CB C -10.742 3.526 0.263 1.00 . A A . 114 LEU CB 1 1
2 4138 1 1 121 LEU CD1 C -10.307 4.216 2.634 1.00 . A A . 114 LEU CD1 1 1
2 4139 1 1 121 LEU CD2 C -12.435 3.042 2.047 1.00 . A A . 114 LEU CD2 1 1
2 4140 1 1 121 LEU CG C -10.952 3.172 1.736 1.00 . A A . 114 LEU CG 1 1
2 4141 1 1 121 LEU H H -10.918 3.773 -2.263 1.00 . A A . 114 LEU H 1 1
2 4142 1 1 121 LEU HA H -9.620 1.895 -0.554 1.00 . A A . 114 LEU HA 1 1
2 4143 1 1 121 LEU HB2 H -9.834 4.124 0.190 1.00 . A A . 114 LEU HB2 1 1
2 4144 1 1 121 LEU HB3 H -11.582 4.138 -0.066 1.00 . A A . 114 LEU HB3 1 1
2 4145 1 1 121 LEU HD11 H -9.246 4.295 2.397 1.00 . A A . 114 LEU HD11 1 1
2 4146 1 1 121 LEU HD12 H -10.788 5.181 2.472 1.00 . A A . 114 LEU HD12 1 1
2 4147 1 1 121 LEU HD13 H -10.425 3.921 3.677 1.00 . A A . 114 LEU HD13 1 1
2 4148 1 1 121 LEU HD21 H -13.011 3.607 1.314 1.00 . A A . 114 LEU HD21 1 1
2 4149 1 1 121 LEU HD22 H -12.724 1.992 2.005 1.00 . A A . 114 LEU HD22 1 1
2 4150 1 1 121 LEU HD23 H -12.633 3.434 3.045 1.00 . A A . 114 LEU HD23 1 1
2 4151 1 1 121 LEU HG H -10.475 2.211 1.929 1.00 . A A . 114 LEU HG 1 1
2 4152 1 1 121 LEU N N -10.703 2.803 -2.080 1.00 . A A . 114 LEU N 1 1
2 4153 1 1 121 LEU O O -11.374 0.252 0.190 1.00 . A A . 114 LEU O 1 1
2 4154 1 1 122 VAL C C -13.877 -0.586 -1.433 1.00 . A A . 115 VAL C 1 1
2 4155 1 1 122 VAL CA C -14.009 0.660 -0.564 1.00 . A A . 115 VAL CA 1 1
2 4156 1 1 122 VAL CB C -15.365 1.332 -0.853 1.00 . A A . 115 VAL CB 1 1
2 4157 1 1 122 VAL CG1 C -16.467 0.289 -0.951 1.00 . A A . 115 VAL CG1 1 1
2 4158 1 1 122 VAL CG2 C -15.688 2.362 0.221 1.00 . A A . 115 VAL CG2 1 1
2 4159 1 1 122 VAL H H -13.077 2.455 -1.265 1.00 . A A . 115 VAL H 1 1
2 4160 1 1 122 VAL HA H -13.993 0.354 0.482 1.00 . A A . 115 VAL HA 1 1
2 4161 1 1 122 VAL HB H -15.295 1.847 -1.811 1.00 . A A . 115 VAL HB 1 1
2 4162 1 1 122 VAL HG11 H -16.866 0.276 -1.965 1.00 . A A . 115 VAL HG11 1 1
2 4163 1 1 122 VAL HG12 H -16.060 -0.693 -0.708 1.00 . A A . 115 VAL HG12 1 1
2 4164 1 1 122 VAL HG13 H -17.264 0.536 -0.250 1.00 . A A . 115 VAL HG13 1 1
2 4165 1 1 122 VAL HG21 H -14.885 3.098 0.273 1.00 . A A . 115 VAL HG21 1 1
2 4166 1 1 122 VAL HG22 H -16.624 2.863 -0.026 1.00 . A A . 115 VAL HG22 1 1
2 4167 1 1 122 VAL HG23 H -15.786 1.863 1.185 1.00 . A A . 115 VAL HG23 1 1
2 4168 1 1 122 VAL N N -12.901 1.580 -0.792 1.00 . A A . 115 VAL N 1 1
2 4169 1 1 122 VAL O O -14.115 -1.703 -0.974 1.00 . A A . 115 VAL O 1 1
2 4170 1 1 123 ARG C C -12.394 -2.551 -3.053 1.00 . A A . 116 ARG C 1 1
2 4171 1 1 123 ARG CA C -13.332 -1.493 -3.624 1.00 . A A . 116 ARG CA 1 1
2 4172 1 1 123 ARG CB C -12.792 -0.984 -4.962 1.00 . A A . 116 ARG CB 1 1
2 4173 1 1 123 ARG CD C -11.765 -1.532 -7.190 1.00 . A A . 116 ARG CD 1 1
2 4174 1 1 123 ARG CG C -12.294 -2.090 -5.878 1.00 . A A . 116 ARG CG 1 1
2 4175 1 1 123 ARG CZ C -11.260 -2.339 -9.456 1.00 . A A . 116 ARG CZ 1 1
2 4176 1 1 123 ARG H H -13.316 0.557 -3.006 1.00 . A A . 116 ARG H 1 1
2 4177 1 1 123 ARG HA H -14.307 -1.950 -3.795 1.00 . A A . 116 ARG HA 1 1
2 4178 1 1 123 ARG HB2 H -13.590 -0.447 -5.474 1.00 . A A . 116 ARG HB2 1 1
2 4179 1 1 123 ARG HB3 H -11.972 -0.293 -4.769 1.00 . A A . 116 ARG HB3 1 1
2 4180 1 1 123 ARG HD2 H -12.490 -0.822 -7.588 1.00 . A A . 116 ARG HD2 1 1
2 4181 1 1 123 ARG HD3 H -10.825 -1.013 -7.002 1.00 . A A . 116 ARG HD3 1 1
2 4182 1 1 123 ARG HE H -11.600 -3.543 -7.879 1.00 . A A . 116 ARG HE 1 1
2 4183 1 1 123 ARG HG2 H -11.493 -2.632 -5.375 1.00 . A A . 116 ARG HG2 1 1
2 4184 1 1 123 ARG HG3 H -13.114 -2.777 -6.087 1.00 . A A . 116 ARG HG3 1 1
2 4185 1 1 123 ARG HH11 H -11.314 -0.320 -9.256 1.00 . A A . 116 ARG HH11 1 1
2 4186 1 1 123 ARG HH12 H -10.955 -0.909 -10.863 1.00 . A A . 116 ARG HH12 1 1
2 4187 1 1 123 ARG HH21 H -11.134 -4.299 -9.968 1.00 . A A . 116 ARG HH21 1 1
2 4188 1 1 123 ARG HH22 H -10.853 -3.162 -11.267 1.00 . A A . 116 ARG HH22 1 1
2 4189 1 1 123 ARG N N -13.496 -0.385 -2.690 1.00 . A A . 116 ARG N 1 1
2 4190 1 1 123 ARG NE N -11.540 -2.581 -8.180 1.00 . A A . 116 ARG NE 1 1
2 4191 1 1 123 ARG NH1 N -11.169 -1.090 -9.893 1.00 . A A . 116 ARG NH1 1 1
2 4192 1 1 123 ARG NH2 N -11.067 -3.347 -10.297 1.00 . A A . 116 ARG NH2 1 1
2 4193 1 1 123 ARG O O -12.696 -3.744 -3.084 1.00 . A A . 116 ARG O 1 1
2 4194 1 1 124 GLU C C -10.697 -3.466 -0.563 1.00 . A A . 117 GLU C 1 1
2 4195 1 1 124 GLU CA C -10.271 -3.016 -1.957 1.00 . A A . 117 GLU CA 1 1
2 4196 1 1 124 GLU CB C -8.897 -2.343 -1.891 1.00 . A A . 117 GLU CB 1 1
2 4197 1 1 124 GLU CD C -8.047 -3.794 -3.775 1.00 . A A . 117 GLU CD 1 1
2 4198 1 1 124 GLU CG C -7.766 -3.219 -2.401 1.00 . A A . 117 GLU CG 1 1
2 4199 1 1 124 GLU H H -11.064 -1.114 -2.539 1.00 . A A . 117 GLU H 1 1
2 4200 1 1 124 GLU HA H -10.196 -3.895 -2.597 1.00 . A A . 117 GLU HA 1 1
2 4201 1 1 124 GLU HB2 H -8.929 -1.435 -2.494 1.00 . A A . 117 GLU HB2 1 1
2 4202 1 1 124 GLU HB3 H -8.690 -2.070 -0.856 1.00 . A A . 117 GLU HB3 1 1
2 4203 1 1 124 GLU HG2 H -6.857 -2.620 -2.453 1.00 . A A . 117 GLU HG2 1 1
2 4204 1 1 124 GLU HG3 H -7.610 -4.039 -1.700 1.00 . A A . 117 GLU HG3 1 1
2 4205 1 1 124 GLU N N -11.254 -2.106 -2.534 1.00 . A A . 117 GLU N 1 1
2 4206 1 1 124 GLU O O -10.535 -4.629 -0.198 1.00 . A A . 117 GLU O 1 1
2 4207 1 1 124 GLU OE1 O -8.440 -3.020 -4.674 1.00 . A A . 117 GLU OE1 1 1
2 4208 1 1 124 GLU OE2 O -7.875 -5.019 -3.954 1.00 . A A . 117 GLU OE2 1 1
2 4209 1 1 125 MET C C -12.669 -4.006 1.566 1.00 . A A . 118 MET C 1 1
2 4210 1 1 125 MET CA C -11.693 -2.833 1.566 1.00 . A A . 118 MET CA 1 1
2 4211 1 1 125 MET CB C -12.354 -1.603 2.191 1.00 . A A . 118 MET CB 1 1
2 4212 1 1 125 MET CE C -12.961 0.763 4.673 1.00 . A A . 118 MET CE 1 1
2 4213 1 1 125 MET CG C -11.381 -0.698 2.927 1.00 . A A . 118 MET CG 1 1
2 4214 1 1 125 MET H H -11.346 -1.594 -0.147 1.00 . A A . 118 MET H 1 1
2 4215 1 1 125 MET HA H -10.826 -3.104 2.168 1.00 . A A . 118 MET HA 1 1
2 4216 1 1 125 MET HB2 H -12.828 -1.026 1.397 1.00 . A A . 118 MET HB2 1 1
2 4217 1 1 125 MET HB3 H -13.122 -1.935 2.890 1.00 . A A . 118 MET HB3 1 1
2 4218 1 1 125 MET HE1 H -12.586 1.592 4.072 1.00 . A A . 118 MET HE1 1 1
2 4219 1 1 125 MET HE2 H -13.895 0.399 4.246 1.00 . A A . 118 MET HE2 1 1
2 4220 1 1 125 MET HE3 H -13.137 1.104 5.693 1.00 . A A . 118 MET HE3 1 1
2 4221 1 1 125 MET HG2 H -10.372 -1.093 2.809 1.00 . A A . 118 MET HG2 1 1
2 4222 1 1 125 MET HG3 H -11.425 0.296 2.483 1.00 . A A . 118 MET HG3 1 1
2 4223 1 1 125 MET N N -11.242 -2.533 0.211 1.00 . A A . 118 MET N 1 1
2 4224 1 1 125 MET O O -12.558 -4.917 2.387 1.00 . A A . 118 MET O 1 1
2 4225 1 1 125 MET SD S -11.754 -0.561 4.686 1.00 . A A . 118 MET SD 1 1
2 4226 1 1 126 ALA C C -13.987 -6.333 0.043 1.00 . A A . 119 ALA C 1 1
2 4227 1 1 126 ALA CA C -14.618 -5.036 0.538 1.00 . A A . 119 ALA CA 1 1
2 4228 1 1 126 ALA CB C -15.748 -4.610 -0.389 1.00 . A A . 119 ALA CB 1 1
2 4229 1 1 126 ALA H H -13.664 -3.197 0.001 1.00 . A A . 119 ALA H 1 1
2 4230 1 1 126 ALA HA H -15.036 -5.214 1.529 1.00 . A A . 119 ALA HA 1 1
2 4231 1 1 126 ALA HB1 H -15.333 -4.094 -1.255 1.00 . A A . 119 ALA HB1 1 1
2 4232 1 1 126 ALA HB2 H -16.297 -5.491 -0.720 1.00 . A A . 119 ALA HB2 1 1
2 4233 1 1 126 ALA HB3 H -16.423 -3.940 0.144 1.00 . A A . 119 ALA HB3 1 1
2 4234 1 1 126 ALA N N -13.625 -3.975 0.644 1.00 . A A . 119 ALA N 1 1
2 4235 1 1 126 ALA O O -14.336 -7.419 0.503 1.00 . A A . 119 ALA O 1 1
2 4236 1 1 127 ASN C C -11.592 -8.116 -0.375 1.00 . A A . 120 ASN C 1 1
2 4237 1 1 127 ASN CA C -12.375 -7.375 -1.454 1.00 . A A . 120 ASN CA 1 1
2 4238 1 1 127 ASN CB C -11.433 -6.949 -2.583 1.00 . A A . 120 ASN CB 1 1
2 4239 1 1 127 ASN CG C -12.181 -6.567 -3.845 1.00 . A A . 120 ASN CG 1 1
2 4240 1 1 127 ASN H H -12.812 -5.290 -1.234 1.00 . A A . 120 ASN H 1 1
2 4241 1 1 127 ASN HA H -13.125 -8.051 -1.865 1.00 . A A . 120 ASN HA 1 1
2 4242 1 1 127 ASN HB2 H -10.850 -6.091 -2.248 1.00 . A A . 120 ASN HB2 1 1
2 4243 1 1 127 ASN HB3 H -10.755 -7.772 -2.808 1.00 . A A . 120 ASN HB3 1 1
2 4244 1 1 127 ASN HD21 H -10.663 -5.342 -4.414 1.00 . A A . 120 ASN HD21 1 1
2 4245 1 1 127 ASN HD22 H -12.024 -5.415 -5.511 1.00 . A A . 120 ASN HD22 1 1
2 4246 1 1 127 ASN N N -13.055 -6.211 -0.897 1.00 . A A . 120 ASN N 1 1
2 4247 1 1 127 ASN ND2 N -11.574 -5.706 -4.655 1.00 . A A . 120 ASN ND2 1 1
2 4248 1 1 127 ASN O O -11.394 -9.329 -0.457 1.00 . A A . 120 ASN O 1 1
2 4249 1 1 127 ASN OD1 O -13.290 -7.041 -4.092 1.00 . A A . 120 ASN OD1 1 1
2 4250 1 1 128 THR C C -11.299 -8.373 2.882 1.00 . A A . 121 THR C 1 1
2 4251 1 1 128 THR CA C -10.385 -7.965 1.733 1.00 . A A . 121 THR CA 1 1
2 4252 1 1 128 THR CB C -9.319 -6.986 2.262 1.00 . A A . 121 THR CB 1 1
2 4253 1 1 128 THR CG2 C -8.101 -7.739 2.777 1.00 . A A . 121 THR CG2 1 1
2 4254 1 1 128 THR H H -11.342 -6.388 0.647 1.00 . A A . 121 THR H 1 1
2 4255 1 1 128 THR HA H -9.879 -8.857 1.362 1.00 . A A . 121 THR HA 1 1
2 4256 1 1 128 THR HB H -9.748 -6.411 3.083 1.00 . A A . 121 THR HB 1 1
2 4257 1 1 128 THR HG1 H -9.662 -5.510 1.001 1.00 . A A . 121 THR HG1 1 1
2 4258 1 1 128 THR HG21 H -7.345 -7.787 1.993 1.00 . A A . 121 THR HG21 1 1
2 4259 1 1 128 THR HG22 H -8.393 -8.750 3.063 1.00 . A A . 121 THR HG22 1 1
2 4260 1 1 128 THR HG23 H -7.693 -7.220 3.644 1.00 . A A . 121 THR HG23 1 1
2 4261 1 1 128 THR N N -11.147 -7.379 0.637 1.00 . A A . 121 THR N 1 1
2 4262 1 1 128 THR O O -11.161 -9.461 3.441 1.00 . A A . 121 THR O 1 1
2 4263 1 1 128 THR OG1 O -8.925 -6.083 1.224 1.00 . A A . 121 THR OG1 1 1
2 4264 1 1 129 ALA C C -13.943 -9.057 4.058 1.00 . A A . 122 ALA C 1 1
2 4265 1 1 129 ALA CA C -13.173 -7.766 4.311 1.00 . A A . 122 ALA CA 1 1
2 4266 1 1 129 ALA CB C -14.134 -6.599 4.481 1.00 . A A . 122 ALA CB 1 1
2 4267 1 1 129 ALA H H -12.294 -6.618 2.733 1.00 . A A . 122 ALA H 1 1
2 4268 1 1 129 ALA HA H -12.607 -7.881 5.236 1.00 . A A . 122 ALA HA 1 1
2 4269 1 1 129 ALA HB1 H -14.897 -6.860 5.215 1.00 . A A . 122 ALA HB1 1 1
2 4270 1 1 129 ALA HB2 H -13.584 -5.723 4.824 1.00 . A A . 122 ALA HB2 1 1
2 4271 1 1 129 ALA HB3 H -14.610 -6.378 3.526 1.00 . A A . 122 ALA HB3 1 1
2 4272 1 1 129 ALA N N -12.233 -7.495 3.230 1.00 . A A . 122 ALA N 1 1
2 4273 1 1 129 ALA O O -14.164 -9.849 4.974 1.00 . A A . 122 ALA O 1 1
2 4274 1 1 130 ARG C C -14.335 -11.719 2.821 1.00 . A A . 123 ARG C 1 1
2 4275 1 1 130 ARG CA C -15.099 -10.456 2.437 1.00 . A A . 123 ARG CA 1 1
2 4276 1 1 130 ARG CB C -15.383 -10.458 0.933 1.00 . A A . 123 ARG CB 1 1
2 4277 1 1 130 ARG CD C -14.537 -10.931 -1.385 1.00 . A A . 123 ARG CD 1 1
2 4278 1 1 130 ARG CG C -14.171 -10.803 0.085 1.00 . A A . 123 ARG CG 1 1
2 4279 1 1 130 ARG CZ C -14.487 -13.354 -1.798 1.00 . A A . 123 ARG CZ 1 1
2 4280 1 1 130 ARG H H -14.137 -8.573 2.103 1.00 . A A . 123 ARG H 1 1
2 4281 1 1 130 ARG HA H -16.050 -10.450 2.970 1.00 . A A . 123 ARG HA 1 1
2 4282 1 1 130 ARG HB2 H -16.164 -11.191 0.731 1.00 . A A . 123 ARG HB2 1 1
2 4283 1 1 130 ARG HB3 H -15.744 -9.471 0.643 1.00 . A A . 123 ARG HB3 1 1
2 4284 1 1 130 ARG HD2 H -15.232 -10.132 -1.645 1.00 . A A . 123 ARG HD2 1 1
2 4285 1 1 130 ARG HD3 H -13.634 -10.827 -1.987 1.00 . A A . 123 ARG HD3 1 1
2 4286 1 1 130 ARG HE H -16.165 -12.241 -1.809 1.00 . A A . 123 ARG HE 1 1
2 4287 1 1 130 ARG HG2 H -13.425 -10.016 0.197 1.00 . A A . 123 ARG HG2 1 1
2 4288 1 1 130 ARG HG3 H -13.749 -11.747 0.432 1.00 . A A . 123 ARG HG3 1 1
2 4289 1 1 130 ARG HH11 H -12.679 -12.510 -1.432 1.00 . A A . 123 ARG HH11 1 1
2 4290 1 1 130 ARG HH12 H -12.660 -14.234 -1.727 1.00 . A A . 123 ARG HH12 1 1
2 4291 1 1 130 ARG HH21 H -16.132 -14.479 -2.190 1.00 . A A . 123 ARG HH21 1 1
2 4292 1 1 130 ARG HH22 H -14.615 -15.349 -2.157 1.00 . A A . 123 ARG HH22 1 1
2 4293 1 1 130 ARG N N -14.351 -9.262 2.810 1.00 . A A . 123 ARG N 1 1
2 4294 1 1 130 ARG NE N -15.163 -12.216 -1.683 1.00 . A A . 123 ARG NE 1 1
2 4295 1 1 130 ARG NH1 N -13.171 -13.367 -1.640 1.00 . A A . 123 ARG NH1 1 1
2 4296 1 1 130 ARG NH2 N -15.129 -14.484 -2.070 1.00 . A A . 123 ARG NH2 1 1
2 4297 1 1 130 ARG O O -14.934 -12.749 3.135 1.00 . A A . 123 ARG O 1 1
2 4298 1 1 131 ARG C C -12.102 -12.964 4.654 1.00 . A A . 124 ARG C 1 1
2 4299 1 1 131 ARG CA C -12.162 -12.769 3.141 1.00 . A A . 124 ARG CA 1 1
2 4300 1 1 131 ARG CB C -10.751 -12.568 2.585 1.00 . A A . 124 ARG CB 1 1
2 4301 1 1 131 ARG CD C -9.321 -11.601 0.758 1.00 . A A . 124 ARG CD 1 1
2 4302 1 1 131 ARG CG C -10.727 -12.008 1.173 1.00 . A A . 124 ARG CG 1 1
2 4303 1 1 131 ARG CZ C -9.401 -11.846 -1.687 1.00 . A A . 124 ARG CZ 1 1
2 4304 1 1 131 ARG H H -12.576 -10.759 2.532 1.00 . A A . 124 ARG H 1 1
2 4305 1 1 131 ARG HA H -12.587 -13.667 2.692 1.00 . A A . 124 ARG HA 1 1
2 4306 1 1 131 ARG HB2 H -10.219 -11.877 3.239 1.00 . A A . 124 ARG HB2 1 1
2 4307 1 1 131 ARG HB3 H -10.232 -13.527 2.591 1.00 . A A . 124 ARG HB3 1 1
2 4308 1 1 131 ARG HD2 H -8.957 -10.834 1.441 1.00 . A A . 124 ARG HD2 1 1
2 4309 1 1 131 ARG HD3 H -8.669 -12.472 0.822 1.00 . A A . 124 ARG HD3 1 1
2 4310 1 1 131 ARG HE H -9.155 -10.088 -0.735 1.00 . A A . 124 ARG HE 1 1
2 4311 1 1 131 ARG HG2 H -11.093 -12.769 0.484 1.00 . A A . 124 ARG HG2 1 1
2 4312 1 1 131 ARG HG3 H -11.380 -11.137 1.123 1.00 . A A . 124 ARG HG3 1 1
2 4313 1 1 131 ARG HH11 H -9.605 -13.574 -0.644 1.00 . A A . 124 ARG HH11 1 1
2 4314 1 1 131 ARG HH12 H -9.661 -13.733 -2.385 1.00 . A A . 124 ARG HH12 1 1
2 4315 1 1 131 ARG HH21 H -9.228 -10.303 -2.994 1.00 . A A . 124 ARG HH21 1 1
2 4316 1 1 131 ARG HH22 H -9.447 -11.881 -3.716 1.00 . A A . 124 ARG HH22 1 1
2 4317 1 1 131 ARG N N -13.008 -11.633 2.796 1.00 . A A . 124 ARG N 1 1
2 4318 1 1 131 ARG NE N -9.281 -11.082 -0.606 1.00 . A A . 124 ARG NE 1 1
2 4319 1 1 131 ARG NH1 N -9.569 -13.155 -1.562 1.00 . A A . 124 ARG NH1 1 1
2 4320 1 1 131 ARG NH2 N -9.355 -11.300 -2.895 1.00 . A A . 124 ARG NH2 1 1
2 4321 1 1 131 ARG O O -11.701 -14.022 5.138 1.00 . A A . 124 ARG O 1 1
2 4322 1 1 132 TYR C C -13.870 -12.362 7.391 1.00 . A A . 125 TYR C 1 1
2 4323 1 1 132 TYR CA C -12.492 -11.991 6.849 1.00 . A A . 125 TYR CA 1 1
2 4324 1 1 132 TYR CB C -12.049 -10.647 7.429 1.00 . A A . 125 TYR CB 1 1
2 4325 1 1 132 TYR CD1 C -9.594 -10.943 7.942 1.00 . A A . 125 TYR CD1 1 1
2 4326 1 1 132 TYR CD2 C -10.207 -9.430 6.203 1.00 . A A . 125 TYR CD2 1 1
2 4327 1 1 132 TYR CE1 C -8.260 -10.660 7.724 1.00 . A A . 125 TYR CE1 1 1
2 4328 1 1 132 TYR CE2 C -8.874 -9.142 5.978 1.00 . A A . 125 TYR CE2 1 1
2 4329 1 1 132 TYR CG C -10.590 -10.335 7.188 1.00 . A A . 125 TYR CG 1 1
2 4330 1 1 132 TYR CZ C -7.904 -9.759 6.741 1.00 . A A . 125 TYR CZ 1 1
2 4331 1 1 132 TYR H H -12.823 -11.094 4.934 1.00 . A A . 125 TYR H 1 1
2 4332 1 1 132 TYR HA H -11.780 -12.755 7.161 1.00 . A A . 125 TYR HA 1 1
2 4333 1 1 132 TYR HB2 H -12.649 -9.860 6.972 1.00 . A A . 125 TYR HB2 1 1
2 4334 1 1 132 TYR HB3 H -12.234 -10.651 8.503 1.00 . A A . 125 TYR HB3 1 1
2 4335 1 1 132 TYR HD1 H -9.868 -11.649 8.712 1.00 . A A . 125 TYR HD1 1 1
2 4336 1 1 132 TYR HD2 H -10.964 -8.945 5.604 1.00 . A A . 125 TYR HD2 1 1
2 4337 1 1 132 TYR HE1 H -7.499 -11.142 8.320 1.00 . A A . 125 TYR HE1 1 1
2 4338 1 1 132 TYR HE2 H -8.593 -8.438 5.209 1.00 . A A . 125 TYR HE2 1 1
2 4339 1 1 132 TYR HH H -6.145 -10.242 6.137 1.00 . A A . 125 TYR HH 1 1
2 4340 1 1 132 TYR N N -12.503 -11.935 5.393 1.00 . A A . 125 TYR N 1 1
2 4341 1 1 132 TYR O O -14.200 -12.061 8.538 1.00 . A A . 125 TYR O 1 1
2 4342 1 1 132 TYR OH O -6.577 -9.475 6.520 1.00 . A A . 125 TYR OH 1 1
2 4343 1 1 133 ARG C C -16.933 -12.223 7.084 1.00 . A A . 126 ARG C 1 1
2 4344 1 1 133 ARG CA C -16.011 -13.431 6.949 1.00 . A A . 126 ARG CA 1 1
2 4345 1 1 133 ARG CB C -15.964 -14.202 8.270 1.00 . A A . 126 ARG CB 1 1
2 4346 1 1 133 ARG CD C -17.989 -15.143 9.423 1.00 . A A . 126 ARG CD 1 1
2 4347 1 1 133 ARG CG C -16.948 -15.359 8.336 1.00 . A A . 126 ARG CG 1 1
2 4348 1 1 133 ARG CZ C -19.789 -16.409 10.519 1.00 . A A . 126 ARG CZ 1 1
2 4349 1 1 133 ARG H H -14.337 -13.239 5.629 1.00 . A A . 126 ARG H 1 1
2 4350 1 1 133 ARG HA H -16.411 -14.089 6.177 1.00 . A A . 126 ARG HA 1 1
2 4351 1 1 133 ARG HB2 H -14.957 -14.598 8.402 1.00 . A A . 126 ARG HB2 1 1
2 4352 1 1 133 ARG HB3 H -16.179 -13.512 9.086 1.00 . A A . 126 ARG HB3 1 1
2 4353 1 1 133 ARG HD2 H -17.492 -14.791 10.327 1.00 . A A . 126 ARG HD2 1 1
2 4354 1 1 133 ARG HD3 H -18.696 -14.384 9.087 1.00 . A A . 126 ARG HD3 1 1
2 4355 1 1 133 ARG HE H -18.400 -17.232 9.317 1.00 . A A . 126 ARG HE 1 1
2 4356 1 1 133 ARG HG2 H -17.453 -15.449 7.375 1.00 . A A . 126 ARG HG2 1 1
2 4357 1 1 133 ARG HG3 H -16.403 -16.280 8.541 1.00 . A A . 126 ARG HG3 1 1
2 4358 1 1 133 ARG HH11 H -19.779 -14.417 10.907 1.00 . A A . 126 ARG HH11 1 1
2 4359 1 1 133 ARG HH12 H -21.056 -15.330 11.680 1.00 . A A . 126 ARG HH12 1 1
2 4360 1 1 133 ARG HH21 H -20.059 -18.412 10.323 1.00 . A A . 126 ARG HH21 1 1
2 4361 1 1 133 ARG HH22 H -21.214 -17.592 11.350 1.00 . A A . 126 ARG HH22 1 1
2 4362 1 1 133 ARG N N -14.668 -13.019 6.557 1.00 . A A . 126 ARG N 1 1
2 4363 1 1 133 ARG NE N -18.722 -16.368 9.729 1.00 . A A . 126 ARG NE 1 1
2 4364 1 1 133 ARG NH1 N -20.244 -15.297 11.080 1.00 . A A . 126 ARG NH1 1 1
2 4365 1 1 133 ARG NH2 N -20.403 -17.563 10.749 1.00 . A A . 126 ARG NH2 1 1
2 4366 1 1 133 ARG O O -17.801 -12.186 7.957 1.00 . A A . 126 ARG O 1 1
2 4367 1 1 134 VAL C C -18.605 -10.053 5.138 1.00 . A A . 127 VAL C 1 1
2 4368 1 1 134 VAL CA C -17.552 -10.026 6.239 1.00 . A A . 127 VAL CA 1 1
2 4369 1 1 134 VAL CB C -16.685 -8.764 6.074 1.00 . A A . 127 VAL CB 1 1
2 4370 1 1 134 VAL CG1 C -17.554 -7.515 6.080 1.00 . A A . 127 VAL CG1 1 1
2 4371 1 1 134 VAL CG2 C -15.631 -8.695 7.169 1.00 . A A . 127 VAL CG2 1 1
2 4372 1 1 134 VAL H H -16.008 -11.326 5.523 1.00 . A A . 127 VAL H 1 1
2 4373 1 1 134 VAL HA H -18.061 -9.971 7.201 1.00 . A A . 127 VAL HA 1 1
2 4374 1 1 134 VAL HB H -16.176 -8.822 5.112 1.00 . A A . 127 VAL HB 1 1
2 4375 1 1 134 VAL HG11 H -18.300 -7.587 5.289 1.00 . A A . 127 VAL HG11 1 1
2 4376 1 1 134 VAL HG12 H -18.055 -7.426 7.044 1.00 . A A . 127 VAL HG12 1 1
2 4377 1 1 134 VAL HG13 H -16.930 -6.637 5.912 1.00 . A A . 127 VAL HG13 1 1
2 4378 1 1 134 VAL HG21 H -15.022 -9.599 7.145 1.00 . A A . 127 VAL HG21 1 1
2 4379 1 1 134 VAL HG22 H -14.995 -7.824 7.007 1.00 . A A . 127 VAL HG22 1 1
2 4380 1 1 134 VAL HG23 H -16.120 -8.612 8.140 1.00 . A A . 127 VAL HG23 1 1
2 4381 1 1 134 VAL N N -16.738 -11.236 6.216 1.00 . A A . 127 VAL N 1 1
2 4382 1 1 134 VAL O O -19.653 -9.418 5.252 1.00 . A A . 127 VAL O 1 1
2 4383 1 1 135 ASN C C -19.520 -9.534 2.334 1.00 . A A . 128 ASN C 1 1
2 4384 1 1 135 ASN CA C -19.244 -10.903 2.948 1.00 . A A . 128 ASN CA 1 1
2 4385 1 1 135 ASN CB C -20.557 -11.545 3.402 1.00 . A A . 128 ASN CB 1 1
2 4386 1 1 135 ASN CG C -21.518 -11.770 2.251 1.00 . A A . 128 ASN CG 1 1
2 4387 1 1 135 ASN H H -17.442 -11.291 4.037 1.00 . A A . 128 ASN H 1 1
2 4388 1 1 135 ASN HA H -18.791 -11.539 2.188 1.00 . A A . 128 ASN HA 1 1
2 4389 1 1 135 ASN HB2 H -20.335 -12.506 3.865 1.00 . A A . 128 ASN HB2 1 1
2 4390 1 1 135 ASN HB3 H -21.032 -10.897 4.139 1.00 . A A . 128 ASN HB3 1 1
2 4391 1 1 135 ASN HD21 H -22.840 -10.452 3.053 1.00 . A A . 128 ASN HD21 1 1
2 4392 1 1 135 ASN HD22 H -23.334 -11.192 1.546 1.00 . A A . 128 ASN HD22 1 1
2 4393 1 1 135 ASN N N -18.320 -10.793 4.071 1.00 . A A . 128 ASN N 1 1
2 4394 1 1 135 ASN ND2 N -22.655 -11.083 2.286 1.00 . A A . 128 ASN ND2 1 1
2 4395 1 1 135 ASN O O -20.331 -8.763 2.848 1.00 . A A . 128 ASN O 1 1
2 4396 1 1 135 ASN OD1 O -21.243 -12.551 1.340 1.00 . A A . 128 ASN OD1 1 1
2 4397 1 1 136 VAL C C -18.861 -8.122 -0.962 1.00 . A A . 129 VAL C 1 1
2 4398 1 1 136 VAL CA C -19.012 -7.961 0.546 1.00 . A A . 129 VAL CA 1 1
2 4399 1 1 136 VAL CB C -17.996 -6.915 1.043 1.00 . A A . 129 VAL CB 1 1
2 4400 1 1 136 VAL CG1 C -18.527 -5.508 0.820 1.00 . A A . 129 VAL CG1 1 1
2 4401 1 1 136 VAL CG2 C -17.671 -7.144 2.512 1.00 . A A . 129 VAL CG2 1 1
2 4402 1 1 136 VAL H H -18.185 -9.911 0.860 1.00 . A A . 129 VAL H 1 1
2 4403 1 1 136 VAL HA H -20.016 -7.592 0.754 1.00 . A A . 129 VAL HA 1 1
2 4404 1 1 136 VAL HB H -17.078 -7.029 0.467 1.00 . A A . 129 VAL HB 1 1
2 4405 1 1 136 VAL HG11 H -19.562 -5.452 1.158 1.00 . A A . 129 VAL HG11 1 1
2 4406 1 1 136 VAL HG12 H -18.478 -5.265 -0.242 1.00 . A A . 129 VAL HG12 1 1
2 4407 1 1 136 VAL HG13 H -17.922 -4.798 1.383 1.00 . A A . 129 VAL HG13 1 1
2 4408 1 1 136 VAL HG21 H -17.209 -6.248 2.926 1.00 . A A . 129 VAL HG21 1 1
2 4409 1 1 136 VAL HG22 H -18.589 -7.364 3.057 1.00 . A A . 129 VAL HG22 1 1
2 4410 1 1 136 VAL HG23 H -16.983 -7.984 2.605 1.00 . A A . 129 VAL HG23 1 1
2 4411 1 1 136 VAL N N -18.839 -9.237 1.232 1.00 . A A . 129 VAL N 1 1
2 4412 1 1 136 VAL O O -17.809 -7.848 -1.538 1.00 . A A . 129 VAL O 1 1
2 4413 1 1 137 PRO C C -19.915 -7.475 -3.843 1.00 . A A . 130 PRO C 1 1
2 4414 1 1 137 PRO CA C -19.952 -8.788 -3.069 1.00 . A A . 130 PRO CA 1 1
2 4415 1 1 137 PRO CB C -21.276 -9.515 -3.311 1.00 . A A . 130 PRO CB 1 1
2 4416 1 1 137 PRO CD C -21.226 -8.928 -0.994 1.00 . A A . 130 PRO CD 1 1
2 4417 1 1 137 PRO CG C -22.145 -9.110 -2.170 1.00 . A A . 130 PRO CG 1 1
2 4418 1 1 137 PRO HA H -19.116 -9.422 -3.365 1.00 . A A . 130 PRO HA 1 1
2 4419 1 1 137 PRO HB2 H -21.717 -9.205 -4.258 1.00 . A A . 130 PRO HB2 1 1
2 4420 1 1 137 PRO HB3 H -21.121 -10.594 -3.302 1.00 . A A . 130 PRO HB3 1 1
2 4421 1 1 137 PRO HD2 H -21.575 -8.112 -0.361 1.00 . A A . 130 PRO HD2 1 1
2 4422 1 1 137 PRO HD3 H -21.144 -9.849 -0.417 1.00 . A A . 130 PRO HD3 1 1
2 4423 1 1 137 PRO HG2 H -22.649 -8.171 -2.399 1.00 . A A . 130 PRO HG2 1 1
2 4424 1 1 137 PRO HG3 H -22.880 -9.887 -1.959 1.00 . A A . 130 PRO HG3 1 1
2 4425 1 1 137 PRO N N -19.938 -8.580 -1.618 1.00 . A A . 130 PRO N 1 1
2 4426 1 1 137 PRO O O -20.357 -6.439 -3.347 1.00 . A A . 130 PRO O 1 1
2 4427 1 1 138 GLU C C -20.646 -5.643 -6.015 1.00 . A A . 131 GLU C 1 1
2 4428 1 1 138 GLU CA C -19.293 -6.339 -5.903 1.00 . A A . 131 GLU CA 1 1
2 4429 1 1 138 GLU CB C -18.782 -6.713 -7.297 1.00 . A A . 131 GLU CB 1 1
2 4430 1 1 138 GLU CD C -16.309 -6.262 -7.049 1.00 . A A . 131 GLU CD 1 1
2 4431 1 1 138 GLU CG C -17.597 -5.880 -7.754 1.00 . A A . 131 GLU CG 1 1
2 4432 1 1 138 GLU H H -19.043 -8.408 -5.414 1.00 . A A . 131 GLU H 1 1
2 4433 1 1 138 GLU HA H -18.584 -5.647 -5.448 1.00 . A A . 131 GLU HA 1 1
2 4434 1 1 138 GLU HB2 H -18.492 -7.764 -7.294 1.00 . A A . 131 GLU HB2 1 1
2 4435 1 1 138 GLU HB3 H -19.595 -6.576 -8.010 1.00 . A A . 131 GLU HB3 1 1
2 4436 1 1 138 GLU HG2 H -17.463 -6.022 -8.826 1.00 . A A . 131 GLU HG2 1 1
2 4437 1 1 138 GLU HG3 H -17.808 -4.828 -7.560 1.00 . A A . 131 GLU HG3 1 1
2 4438 1 1 138 GLU N N -19.387 -7.526 -5.062 1.00 . A A . 131 GLU N 1 1
2 4439 1 1 138 GLU O O -20.720 -4.424 -6.158 1.00 . A A . 131 GLU O 1 1
2 4440 1 1 138 GLU OE1 O -16.302 -6.286 -5.800 1.00 . A A . 131 GLU OE1 1 1
2 4441 1 1 138 GLU OE2 O -15.310 -6.536 -7.745 1.00 . A A . 131 GLU OE2 1 1
2 4442 1 1 139 ALA C C -23.313 -4.838 -4.969 1.00 . A A . 132 ALA C 1 1
2 4443 1 1 139 ALA CA C -23.067 -5.891 -6.043 1.00 . A A . 132 ALA CA 1 1
2 4444 1 1 139 ALA CB C -24.091 -7.010 -5.932 1.00 . A A . 132 ALA CB 1 1
2 4445 1 1 139 ALA H H -21.591 -7.425 -5.836 1.00 . A A . 132 ALA H 1 1
2 4446 1 1 139 ALA HA H -23.181 -5.418 -7.018 1.00 . A A . 132 ALA HA 1 1
2 4447 1 1 139 ALA HB1 H -25.095 -6.592 -6.002 1.00 . A A . 132 ALA HB1 1 1
2 4448 1 1 139 ALA HB2 H -23.974 -7.515 -4.973 1.00 . A A . 132 ALA HB2 1 1
2 4449 1 1 139 ALA HB3 H -23.937 -7.725 -6.740 1.00 . A A . 132 ALA HB3 1 1
2 4450 1 1 139 ALA N N -21.717 -6.430 -5.951 1.00 . A A . 132 ALA N 1 1
2 4451 1 1 139 ALA O O -24.057 -3.880 -5.182 1.00 . A A . 132 ALA O 1 1
2 4452 1 1 140 SER C C -21.764 -3.008 -2.745 1.00 . A A . 133 SER C 1 1
2 4453 1 1 140 SER CA C -22.839 -4.089 -2.701 1.00 . A A . 133 SER CA 1 1
2 4454 1 1 140 SER CB C -22.771 -4.837 -1.368 1.00 . A A . 133 SER CB 1 1
2 4455 1 1 140 SER H H -22.087 -5.828 -3.698 1.00 . A A . 133 SER H 1 1
2 4456 1 1 140 SER HA H -23.815 -3.611 -2.782 1.00 . A A . 133 SER HA 1 1
2 4457 1 1 140 SER HB2 H -22.300 -5.807 -1.528 1.00 . A A . 133 SER HB2 1 1
2 4458 1 1 140 SER HB3 H -22.173 -4.260 -0.663 1.00 . A A . 133 SER HB3 1 1
2 4459 1 1 140 SER HG H -23.999 -5.504 0.006 1.00 . A A . 133 SER HG 1 1
2 4460 1 1 140 SER N N -22.685 -5.022 -3.811 1.00 . A A . 133 SER N 1 1
2 4461 1 1 140 SER O O -22.008 -1.858 -2.380 1.00 . A A . 133 SER O 1 1
2 4462 1 1 140 SER OG O -24.067 -5.034 -0.828 1.00 . A A . 133 SER OG 1 1
2 4463 1 1 141 VAL C C -19.740 -1.362 -4.322 1.00 . A A . 134 VAL C 1 1
2 4464 1 1 141 VAL CA C -19.458 -2.449 -3.291 1.00 . A A . 134 VAL CA 1 1
2 4465 1 1 141 VAL CB C -18.150 -3.170 -3.665 1.00 . A A . 134 VAL CB 1 1
2 4466 1 1 141 VAL CG1 C -16.951 -2.266 -3.415 1.00 . A A . 134 VAL CG1 1 1
2 4467 1 1 141 VAL CG2 C -18.017 -4.471 -2.889 1.00 . A A . 134 VAL CG2 1 1
2 4468 1 1 141 VAL H H -20.435 -4.345 -3.482 1.00 . A A . 134 VAL H 1 1
2 4469 1 1 141 VAL HA H -19.324 -1.975 -2.319 1.00 . A A . 134 VAL HA 1 1
2 4470 1 1 141 VAL HB H -18.183 -3.408 -4.728 1.00 . A A . 134 VAL HB 1 1
2 4471 1 1 141 VAL HG11 H -17.068 -1.341 -3.980 1.00 . A A . 134 VAL HG11 1 1
2 4472 1 1 141 VAL HG12 H -16.886 -2.036 -2.352 1.00 . A A . 134 VAL HG12 1 1
2 4473 1 1 141 VAL HG13 H -16.041 -2.774 -3.733 1.00 . A A . 134 VAL HG13 1 1
2 4474 1 1 141 VAL HG21 H -18.719 -5.204 -3.285 1.00 . A A . 134 VAL HG21 1 1
2 4475 1 1 141 VAL HG22 H -18.236 -4.290 -1.837 1.00 . A A . 134 VAL HG22 1 1
2 4476 1 1 141 VAL HG23 H -17.000 -4.851 -2.989 1.00 . A A . 134 VAL HG23 1 1
2 4477 1 1 141 VAL N N -20.572 -3.386 -3.197 1.00 . A A . 134 VAL N 1 1
2 4478 1 1 141 VAL O O -19.412 -0.195 -4.112 1.00 . A A . 134 VAL O 1 1
2 4479 1 1 142 GLN C C -21.518 0.342 -5.966 1.00 . A A . 135 GLN C 1 1
2 4480 1 1 142 GLN CA C -20.677 -0.812 -6.500 1.00 . A A . 135 GLN CA 1 1
2 4481 1 1 142 GLN CB C -21.424 -1.525 -7.629 1.00 . A A . 135 GLN CB 1 1
2 4482 1 1 142 GLN CD C -23.950 -1.532 -7.590 1.00 . A A . 135 GLN CD 1 1
2 4483 1 1 142 GLN CG C -22.681 -2.244 -7.166 1.00 . A A . 135 GLN CG 1 1
2 4484 1 1 142 GLN H H -20.596 -2.728 -5.546 1.00 . A A . 135 GLN H 1 1
2 4485 1 1 142 GLN HA H -19.748 -0.407 -6.901 1.00 . A A . 135 GLN HA 1 1
2 4486 1 1 142 GLN HB2 H -21.706 -0.784 -8.377 1.00 . A A . 135 GLN HB2 1 1
2 4487 1 1 142 GLN HB3 H -20.754 -2.251 -8.089 1.00 . A A . 135 GLN HB3 1 1
2 4488 1 1 142 GLN HE21 H -24.935 -3.302 -7.740 1.00 . A A . 135 GLN HE21 1 1
2 4489 1 1 142 GLN HE22 H -25.878 -1.880 -8.125 1.00 . A A . 135 GLN HE22 1 1
2 4490 1 1 142 GLN HG2 H -22.685 -3.252 -7.581 1.00 . A A . 135 GLN HG2 1 1
2 4491 1 1 142 GLN HG3 H -22.665 -2.310 -6.078 1.00 . A A . 135 GLN HG3 1 1
2 4492 1 1 142 GLN N N -20.351 -1.754 -5.435 1.00 . A A . 135 GLN N 1 1
2 4493 1 1 142 GLN NE2 N -25.005 -2.299 -7.838 1.00 . A A . 135 GLN NE2 1 1
2 4494 1 1 142 GLN O O -21.348 1.489 -6.378 1.00 . A A . 135 GLN O 1 1
2 4495 1 1 142 GLN OE1 O -23.983 -0.306 -7.695 1.00 . A A . 135 GLN OE1 1 1
2 4496 1 1 143 ALA C C -22.497 2.002 -3.578 1.00 . A A . 136 ALA C 1 1
2 4497 1 1 143 ALA CA C -23.293 1.042 -4.456 1.00 . A A . 136 ALA CA 1 1
2 4498 1 1 143 ALA CB C -24.401 0.382 -3.648 1.00 . A A . 136 ALA CB 1 1
2 4499 1 1 143 ALA H H -22.519 -0.931 -4.752 1.00 . A A . 136 ALA H 1 1
2 4500 1 1 143 ALA HA H -23.751 1.615 -5.262 1.00 . A A . 136 ALA HA 1 1
2 4501 1 1 143 ALA HB1 H -25.040 1.150 -3.212 1.00 . A A . 136 ALA HB1 1 1
2 4502 1 1 143 ALA HB2 H -24.995 -0.257 -4.301 1.00 . A A . 136 ALA HB2 1 1
2 4503 1 1 143 ALA HB3 H -23.962 -0.219 -2.852 1.00 . A A . 136 ALA HB3 1 1
2 4504 1 1 143 ALA N N -22.427 0.030 -5.047 1.00 . A A . 136 ALA N 1 1
2 4505 1 1 143 ALA O O -22.809 3.191 -3.500 1.00 . A A . 136 ALA O 1 1
2 4506 1 1 144 ASP C C -19.768 3.253 -2.862 1.00 . A A . 137 ASP C 1 1
2 4507 1 1 144 ASP CA C -20.628 2.291 -2.047 1.00 . A A . 137 ASP CA 1 1
2 4508 1 1 144 ASP CB C -19.736 1.395 -1.187 1.00 . A A . 137 ASP CB 1 1
2 4509 1 1 144 ASP CG C -20.473 0.820 0.007 1.00 . A A . 137 ASP CG 1 1
2 4510 1 1 144 ASP H H -21.264 0.497 -3.027 1.00 . A A . 137 ASP H 1 1
2 4511 1 1 144 ASP HA H -21.272 2.874 -1.389 1.00 . A A . 137 ASP HA 1 1
2 4512 1 1 144 ASP HB2 H -19.370 0.572 -1.802 1.00 . A A . 137 ASP HB2 1 1
2 4513 1 1 144 ASP HB3 H -18.886 1.977 -0.832 1.00 . A A . 137 ASP HB3 1 1
2 4514 1 1 144 ASP N N -21.469 1.480 -2.920 1.00 . A A . 137 ASP N 1 1
2 4515 1 1 144 ASP O O -19.539 4.392 -2.458 1.00 . A A . 137 ASP O 1 1
2 4516 1 1 144 ASP OD1 O -21.659 1.162 0.192 1.00 . A A . 137 ASP OD1 1 1
2 4517 1 1 144 ASP OD2 O -19.864 0.028 0.756 1.00 . A A . 137 ASP OD2 1 1
2 4518 1 1 145 VAL C C -19.267 4.733 -5.515 1.00 . A A . 138 VAL C 1 1
2 4519 1 1 145 VAL CA C -18.460 3.603 -4.885 1.00 . A A . 138 VAL CA 1 1
2 4520 1 1 145 VAL CB C -17.821 2.759 -6.004 1.00 . A A . 138 VAL CB 1 1
2 4521 1 1 145 VAL CG1 C -17.168 3.658 -7.044 1.00 . A A . 138 VAL CG1 1 1
2 4522 1 1 145 VAL CG2 C -16.811 1.782 -5.422 1.00 . A A . 138 VAL CG2 1 1
2 4523 1 1 145 VAL H H -19.519 1.840 -4.290 1.00 . A A . 138 VAL H 1 1
2 4524 1 1 145 VAL HA H -17.662 4.042 -4.286 1.00 . A A . 138 VAL HA 1 1
2 4525 1 1 145 VAL HB H -18.609 2.186 -6.493 1.00 . A A . 138 VAL HB 1 1
2 4526 1 1 145 VAL HG11 H -17.936 4.089 -7.686 1.00 . A A . 138 VAL HG11 1 1
2 4527 1 1 145 VAL HG12 H -16.476 3.071 -7.648 1.00 . A A . 138 VAL HG12 1 1
2 4528 1 1 145 VAL HG13 H -16.623 4.458 -6.542 1.00 . A A . 138 VAL HG13 1 1
2 4529 1 1 145 VAL HG21 H -17.301 1.150 -4.681 1.00 . A A . 138 VAL HG21 1 1
2 4530 1 1 145 VAL HG22 H -16.001 2.336 -4.948 1.00 . A A . 138 VAL HG22 1 1
2 4531 1 1 145 VAL HG23 H -16.406 1.159 -6.220 1.00 . A A . 138 VAL HG23 1 1
2 4532 1 1 145 VAL N N -19.295 2.785 -4.013 1.00 . A A . 138 VAL N 1 1
2 4533 1 1 145 VAL O O -18.785 5.860 -5.638 1.00 . A A . 138 VAL O 1 1
2 4534 1 1 146 SER C C -21.894 6.405 -5.494 1.00 . A A . 139 SER C 1 1
2 4535 1 1 146 SER CA C -21.371 5.415 -6.531 1.00 . A A . 139 SER CA 1 1
2 4536 1 1 146 SER CB C -22.543 4.725 -7.230 1.00 . A A . 139 SER CB 1 1
2 4537 1 1 146 SER H H -20.837 3.484 -5.777 1.00 . A A . 139 SER H 1 1
2 4538 1 1 146 SER HA H -20.797 5.965 -7.277 1.00 . A A . 139 SER HA 1 1
2 4539 1 1 146 SER HB2 H -23.294 4.455 -6.488 1.00 . A A . 139 SER HB2 1 1
2 4540 1 1 146 SER HB3 H -22.983 5.414 -7.951 1.00 . A A . 139 SER HB3 1 1
2 4541 1 1 146 SER HG H -22.011 2.840 -7.277 1.00 . A A . 139 SER HG 1 1
2 4542 1 1 146 SER N N -20.498 4.426 -5.910 1.00 . A A . 139 SER N 1 1
2 4543 1 1 146 SER O O -22.140 7.572 -5.801 1.00 . A A . 139 SER O 1 1
2 4544 1 1 146 SER OG O -22.116 3.556 -7.908 1.00 . A A . 139 SER OG 1 1
2 4545 1 1 147 LEU C C -21.504 7.796 -2.764 1.00 . A A . 140 LEU C 1 1
2 4546 1 1 147 LEU CA C -22.554 6.771 -3.180 1.00 . A A . 140 LEU CA 1 1
2 4547 1 1 147 LEU CB C -22.947 5.909 -1.978 1.00 . A A . 140 LEU CB 1 1
2 4548 1 1 147 LEU CD1 C -24.394 5.967 0.067 1.00 . A A . 140 LEU CD1 1 1
2 4549 1 1 147 LEU CD2 C -22.036 6.793 0.184 1.00 . A A . 140 LEU CD2 1 1
2 4550 1 1 147 LEU CG C -23.275 6.665 -0.690 1.00 . A A . 140 LEU CG 1 1
2 4551 1 1 147 LEU H H -21.841 4.962 -4.077 1.00 . A A . 140 LEU H 1 1
2 4552 1 1 147 LEU HA H -23.439 7.303 -3.529 1.00 . A A . 140 LEU HA 1 1
2 4553 1 1 147 LEU HB2 H -23.826 5.329 -2.257 1.00 . A A . 140 LEU HB2 1 1
2 4554 1 1 147 LEU HB3 H -22.131 5.217 -1.771 1.00 . A A . 140 LEU HB3 1 1
2 4555 1 1 147 LEU HD11 H -24.762 5.126 -0.521 1.00 . A A . 140 LEU HD11 1 1
2 4556 1 1 147 LEU HD12 H -24.015 5.604 1.022 1.00 . A A . 140 LEU HD12 1 1
2 4557 1 1 147 LEU HD13 H -25.208 6.671 0.243 1.00 . A A . 140 LEU HD13 1 1
2 4558 1 1 147 LEU HD21 H -21.246 7.295 -0.375 1.00 . A A . 140 LEU HD21 1 1
2 4559 1 1 147 LEU HD22 H -22.278 7.375 1.073 1.00 . A A . 140 LEU HD22 1 1
2 4560 1 1 147 LEU HD23 H -21.697 5.801 0.481 1.00 . A A . 140 LEU HD23 1 1
2 4561 1 1 147 LEU HG H -23.613 7.667 -0.956 1.00 . A A . 140 LEU HG 1 1
2 4562 1 1 147 LEU N N -22.061 5.930 -4.265 1.00 . A A . 140 LEU N 1 1
2 4563 1 1 147 LEU O O -21.789 8.990 -2.673 1.00 . A A . 140 LEU O 1 1
2 4564 1 1 148 VAL C C -18.845 9.185 -3.218 1.00 . A A . 141 VAL C 1 1
2 4565 1 1 148 VAL CA C -19.193 8.196 -2.112 1.00 . A A . 141 VAL CA 1 1
2 4566 1 1 148 VAL CB C -17.934 7.388 -1.745 1.00 . A A . 141 VAL CB 1 1
2 4567 1 1 148 VAL CG1 C -18.184 6.542 -0.506 1.00 . A A . 141 VAL CG1 1 1
2 4568 1 1 148 VAL CG2 C -17.501 6.518 -2.916 1.00 . A A . 141 VAL CG2 1 1
2 4569 1 1 148 VAL H H -20.118 6.328 -2.605 1.00 . A A . 141 VAL H 1 1
2 4570 1 1 148 VAL HA H -19.508 8.759 -1.234 1.00 . A A . 141 VAL HA 1 1
2 4571 1 1 148 VAL HB H -17.130 8.089 -1.524 1.00 . A A . 141 VAL HB 1 1
2 4572 1 1 148 VAL HG11 H -17.919 5.505 -0.714 1.00 . A A . 141 VAL HG11 1 1
2 4573 1 1 148 VAL HG12 H -17.574 6.915 0.317 1.00 . A A . 141 VAL HG12 1 1
2 4574 1 1 148 VAL HG13 H -19.238 6.600 -0.233 1.00 . A A . 141 VAL HG13 1 1
2 4575 1 1 148 VAL HG21 H -16.970 5.643 -2.542 1.00 . A A . 141 VAL HG21 1 1
2 4576 1 1 148 VAL HG22 H -16.843 7.090 -3.570 1.00 . A A . 141 VAL HG22 1 1
2 4577 1 1 148 VAL HG23 H -18.380 6.198 -3.475 1.00 . A A . 141 VAL HG23 1 1
2 4578 1 1 148 VAL N N -20.288 7.320 -2.514 1.00 . A A . 141 VAL N 1 1
2 4579 1 1 148 VAL O O -18.560 10.354 -2.955 1.00 . A A . 141 VAL O 1 1
2 4580 1 1 149 THR C C -19.637 10.602 -5.830 1.00 . A A . 142 THR C 1 1
2 4581 1 1 149 THR CA C -18.556 9.550 -5.607 1.00 . A A . 142 THR CA 1 1
2 4582 1 1 149 THR CB C -18.397 8.714 -6.891 1.00 . A A . 142 THR CB 1 1
2 4583 1 1 149 THR CG2 C -17.124 7.883 -6.841 1.00 . A A . 142 THR CG2 1 1
2 4584 1 1 149 THR H H -19.110 7.740 -4.610 1.00 . A A . 142 THR H 1 1
2 4585 1 1 149 THR HA H -17.614 10.062 -5.411 1.00 . A A . 142 THR HA 1 1
2 4586 1 1 149 THR HB H -18.342 9.389 -7.745 1.00 . A A . 142 THR HB 1 1
2 4587 1 1 149 THR HG1 H -19.496 7.151 -6.404 1.00 . A A . 142 THR HG1 1 1
2 4588 1 1 149 THR HG21 H -16.298 8.456 -7.263 1.00 . A A . 142 THR HG21 1 1
2 4589 1 1 149 THR HG22 H -17.264 6.969 -7.419 1.00 . A A . 142 THR HG22 1 1
2 4590 1 1 149 THR HG23 H -16.898 7.627 -5.806 1.00 . A A . 142 THR HG23 1 1
2 4591 1 1 149 THR N N -18.869 8.709 -4.459 1.00 . A A . 142 THR N 1 1
2 4592 1 1 149 THR O O -19.338 11.771 -6.073 1.00 . A A . 142 THR O 1 1
2 4593 1 1 149 THR OG1 O -19.529 7.854 -7.057 1.00 . A A . 142 THR OG1 1 1
2 4594 1 1 150 SER C C -21.985 12.223 -4.923 1.00 . A A . 143 SER C 1 1
2 4595 1 1 150 SER CA C -22.020 11.085 -5.938 1.00 . A A . 143 SER CA 1 1
2 4596 1 1 150 SER CB C -23.342 10.322 -5.820 1.00 . A A . 143 SER CB 1 1
2 4597 1 1 150 SER H H -21.072 9.207 -5.537 1.00 . A A . 143 SER H 1 1
2 4598 1 1 150 SER HA H -21.953 11.511 -6.939 1.00 . A A . 143 SER HA 1 1
2 4599 1 1 150 SER HB2 H -23.315 9.700 -4.925 1.00 . A A . 143 SER HB2 1 1
2 4600 1 1 150 SER HB3 H -24.162 11.036 -5.736 1.00 . A A . 143 SER HB3 1 1
2 4601 1 1 150 SER HG H -22.846 8.856 -7.020 1.00 . A A . 143 SER HG 1 1
2 4602 1 1 150 SER N N -20.893 10.179 -5.743 1.00 . A A . 143 SER N 1 1
2 4603 1 1 150 SER O O -22.325 13.362 -5.240 1.00 . A A . 143 SER O 1 1
2 4604 1 1 150 SER OG O -23.557 9.497 -6.951 1.00 . A A . 143 SER OG 1 1
2 4605 1 1 151 MET C C -20.384 13.915 -2.929 1.00 . A A . 144 MET C 1 1
2 4606 1 1 151 MET CA C -21.487 12.901 -2.640 1.00 . A A . 144 MET CA 1 1
2 4607 1 1 151 MET CB C -21.232 12.222 -1.293 1.00 . A A . 144 MET CB 1 1
2 4608 1 1 151 MET CE C -22.242 11.788 1.860 1.00 . A A . 144 MET CE 1 1
2 4609 1 1 151 MET CG C -22.348 11.284 -0.863 1.00 . A A . 144 MET CG 1 1
2 4610 1 1 151 MET H H -21.306 10.950 -3.503 1.00 . A A . 144 MET H 1 1
2 4611 1 1 151 MET HA H -22.438 13.430 -2.586 1.00 . A A . 144 MET HA 1 1
2 4612 1 1 151 MET HB2 H -20.308 11.648 -1.366 1.00 . A A . 144 MET HB2 1 1
2 4613 1 1 151 MET HB3 H -21.107 12.991 -0.531 1.00 . A A . 144 MET HB3 1 1
2 4614 1 1 151 MET HE1 H -22.723 12.167 2.761 1.00 . A A . 144 MET HE1 1 1
2 4615 1 1 151 MET HE2 H -21.996 10.735 1.996 1.00 . A A . 144 MET HE2 1 1
2 4616 1 1 151 MET HE3 H -21.329 12.353 1.670 1.00 . A A . 144 MET HE3 1 1
2 4617 1 1 151 MET HG2 H -22.988 11.079 -1.721 1.00 . A A . 144 MET HG2 1 1
2 4618 1 1 151 MET HG3 H -21.905 10.349 -0.521 1.00 . A A . 144 MET HG3 1 1
2 4619 1 1 151 MET N N -21.570 11.905 -3.701 1.00 . A A . 144 MET N 1 1
2 4620 1 1 151 MET O O -20.523 15.102 -2.630 1.00 . A A . 144 MET O 1 1
2 4621 1 1 151 MET SD S -23.355 11.966 0.468 1.00 . A A . 144 MET SD 1 1
2 4622 1 1 152 THR C C -18.458 15.149 -5.074 1.00 . A A . 145 THR C 1 1
2 4623 1 1 152 THR CA C -18.162 14.304 -3.840 1.00 . A A . 145 THR CA 1 1
2 4624 1 1 152 THR CB C -16.880 13.486 -4.087 1.00 . A A . 145 THR CB 1 1
2 4625 1 1 152 THR CG2 C -15.923 13.611 -2.910 1.00 . A A . 145 THR CG2 1 1
2 4626 1 1 152 THR H H -19.235 12.456 -3.733 1.00 . A A . 145 THR H 1 1
2 4627 1 1 152 THR HA H -17.986 14.974 -2.998 1.00 . A A . 145 THR HA 1 1
2 4628 1 1 152 THR HB H -16.387 13.868 -4.981 1.00 . A A . 145 THR HB 1 1
2 4629 1 1 152 THR HG1 H -18.067 11.922 -3.907 1.00 . A A . 145 THR HG1 1 1
2 4630 1 1 152 THR HG21 H -15.025 13.025 -3.107 1.00 . A A . 145 THR HG21 1 1
2 4631 1 1 152 THR HG22 H -15.651 14.658 -2.773 1.00 . A A . 145 THR HG22 1 1
2 4632 1 1 152 THR HG23 H -16.408 13.240 -2.007 1.00 . A A . 145 THR HG23 1 1
2 4633 1 1 152 THR N N -19.288 13.440 -3.512 1.00 . A A . 145 THR N 1 1
2 4634 1 1 152 THR O O -17.999 16.286 -5.185 1.00 . A A . 145 THR O 1 1
2 4635 1 1 152 THR OG1 O -17.210 12.109 -4.297 1.00 . A A . 145 THR OG1 1 1
2 4636 1 1 153 SER C C -20.096 16.691 -6.924 1.00 . A A . 146 SER C 1 1
2 4637 1 1 153 SER CA C -19.582 15.287 -7.228 1.00 . A A . 146 SER CA 1 1
2 4638 1 1 153 SER CB C -20.642 14.500 -8.002 1.00 . A A . 146 SER CB 1 1
2 4639 1 1 153 SER H H -19.574 13.650 -5.849 1.00 . A A . 146 SER H 1 1
2 4640 1 1 153 SER HA H -18.690 15.371 -7.849 1.00 . A A . 146 SER HA 1 1
2 4641 1 1 153 SER HB2 H -21.376 14.105 -7.299 1.00 . A A . 146 SER HB2 1 1
2 4642 1 1 153 SER HB3 H -21.141 15.167 -8.705 1.00 . A A . 146 SER HB3 1 1
2 4643 1 1 153 SER HG H -19.911 12.687 -8.118 1.00 . A A . 146 SER HG 1 1
2 4644 1 1 153 SER N N -19.227 14.586 -6.000 1.00 . A A . 146 SER N 1 1
2 4645 1 1 153 SER O O -19.770 17.650 -7.626 1.00 . A A . 146 SER O 1 1
2 4646 1 1 153 SER OG O -20.059 13.424 -8.715 1.00 . A A . 146 SER OG 1 1
2 4647 1 1 154 THR C C -20.794 18.611 -4.205 1.00 . A A . 147 THR C 1 1
2 4648 1 1 154 THR CA C -21.460 18.090 -5.474 1.00 . A A . 147 THR CA 1 1
2 4649 1 1 154 THR CB C -22.979 17.992 -5.240 1.00 . A A . 147 THR CB 1 1
2 4650 1 1 154 THR CG2 C -23.736 18.092 -6.555 1.00 . A A . 147 THR CG2 1 1
2 4651 1 1 154 THR H H -21.129 15.981 -5.335 1.00 . A A . 147 THR H 1 1
2 4652 1 1 154 THR HA H -21.281 18.807 -6.276 1.00 . A A . 147 THR HA 1 1
2 4653 1 1 154 THR HB H -23.288 18.814 -4.595 1.00 . A A . 147 THR HB 1 1
2 4654 1 1 154 THR HG1 H -22.816 16.696 -3.763 1.00 . A A . 147 THR HG1 1 1
2 4655 1 1 154 THR HG21 H -24.807 18.020 -6.365 1.00 . A A . 147 THR HG21 1 1
2 4656 1 1 154 THR HG22 H -23.429 17.279 -7.213 1.00 . A A . 147 THR HG22 1 1
2 4657 1 1 154 THR HG23 H -23.515 19.048 -7.030 1.00 . A A . 147 THR HG23 1 1
2 4658 1 1 154 THR N N -20.900 16.805 -5.872 1.00 . A A . 147 THR N 1 1
2 4659 1 1 154 THR O O -21.465 18.904 -3.216 1.00 . A A . 147 THR O 1 1
2 4660 1 1 154 THR OG1 O -23.296 16.755 -4.592 1.00 . A A . 147 THR OG1 1 1
2 4661 1 1 155 PHE C C -17.922 20.463 -3.454 1.00 . A A . 148 PHE C 1 1
2 4662 1 1 155 PHE CA C -18.714 19.209 -3.092 1.00 . A A . 148 PHE CA 1 1
2 4663 1 1 155 PHE CB C -17.764 18.122 -2.584 1.00 . A A . 148 PHE CB 1 1
2 4664 1 1 155 PHE CD1 C -17.233 19.416 -0.501 1.00 . A A . 148 PHE CD1 1 1
2 4665 1 1 155 PHE CD2 C -15.461 18.256 -1.597 1.00 . A A . 148 PHE CD2 1 1
2 4666 1 1 155 PHE CE1 C -16.348 19.866 0.460 1.00 . A A . 148 PHE CE1 1 1
2 4667 1 1 155 PHE CE2 C -14.572 18.703 -0.638 1.00 . A A . 148 PHE CE2 1 1
2 4668 1 1 155 PHE CG C -16.800 18.608 -1.540 1.00 . A A . 148 PHE CG 1 1
2 4669 1 1 155 PHE CZ C -15.016 19.508 0.393 1.00 . A A . 148 PHE CZ 1 1
2 4670 1 1 155 PHE H H -18.977 18.468 -5.084 1.00 . A A . 148 PHE H 1 1
2 4671 1 1 155 PHE HA H -19.414 19.459 -2.295 1.00 . A A . 148 PHE HA 1 1
2 4672 1 1 155 PHE HB2 H -18.360 17.316 -2.155 1.00 . A A . 148 PHE HB2 1 1
2 4673 1 1 155 PHE HB3 H -17.198 17.728 -3.428 1.00 . A A . 148 PHE HB3 1 1
2 4674 1 1 155 PHE HD1 H -18.274 19.697 -0.442 1.00 . A A . 148 PHE HD1 1 1
2 4675 1 1 155 PHE HD2 H -15.108 17.625 -2.400 1.00 . A A . 148 PHE HD2 1 1
2 4676 1 1 155 PHE HE1 H -16.698 20.497 1.263 1.00 . A A . 148 PHE HE1 1 1
2 4677 1 1 155 PHE HE2 H -13.530 18.423 -0.695 1.00 . A A . 148 PHE HE2 1 1
2 4678 1 1 155 PHE HZ H -14.323 19.856 1.145 1.00 . A A . 148 PHE HZ 1 1
2 4679 1 1 155 PHE N N -19.471 18.724 -4.241 1.00 . A A . 148 PHE N 1 1
2 4680 1 1 155 PHE O O -17.081 20.443 -4.352 1.00 . A A . 148 PHE O 1 1
2 4681 1 1 156 VAL C C -17.040 23.446 -1.686 1.00 . A A . 149 VAL C 1 1
2 4682 1 1 156 VAL CA C -17.515 22.817 -2.990 1.00 . A A . 149 VAL CA 1 1
2 4683 1 1 156 VAL CB C -18.426 23.817 -3.727 1.00 . A A . 149 VAL CB 1 1
2 4684 1 1 156 VAL CG1 C -19.726 24.018 -2.963 1.00 . A A . 149 VAL CG1 1 1
2 4685 1 1 156 VAL CG2 C -17.707 25.142 -3.933 1.00 . A A . 149 VAL CG2 1 1
2 4686 1 1 156 VAL H H -18.903 21.506 -2.024 1.00 . A A . 149 VAL H 1 1
2 4687 1 1 156 VAL HA H -16.644 22.621 -3.615 1.00 . A A . 149 VAL HA 1 1
2 4688 1 1 156 VAL HB H -18.666 23.403 -4.706 1.00 . A A . 149 VAL HB 1 1
2 4689 1 1 156 VAL HG11 H -20.221 23.056 -2.828 1.00 . A A . 149 VAL HG11 1 1
2 4690 1 1 156 VAL HG12 H -20.378 24.687 -3.525 1.00 . A A . 149 VAL HG12 1 1
2 4691 1 1 156 VAL HG13 H -19.511 24.455 -1.988 1.00 . A A . 149 VAL HG13 1 1
2 4692 1 1 156 VAL HG21 H -16.781 24.972 -4.482 1.00 . A A . 149 VAL HG21 1 1
2 4693 1 1 156 VAL HG22 H -17.479 25.586 -2.964 1.00 . A A . 149 VAL HG22 1 1
2 4694 1 1 156 VAL HG23 H -18.346 25.818 -4.501 1.00 . A A . 149 VAL HG23 1 1
2 4695 1 1 156 VAL N N -18.200 21.554 -2.747 1.00 . A A . 149 VAL N 1 1
2 4696 1 1 156 VAL O O -17.838 23.713 -0.787 1.00 . A A . 149 VAL O 1 1
2 4697 1 1 157 ILE C C -15.888 25.561 -0.009 1.00 . A A . 150 ILE C 1 1
2 4698 1 1 157 ILE CA C -15.154 24.281 -0.394 1.00 . A A . 150 ILE CA 1 1
2 4699 1 1 157 ILE CB C -13.660 24.598 -0.593 1.00 . A A . 150 ILE CB 1 1
2 4700 1 1 157 ILE CD1 C -13.152 22.124 -0.288 1.00 . A A . 150 ILE CD1 1 1
2 4701 1 1 157 ILE CG1 C -12.921 23.366 -1.118 1.00 . A A . 150 ILE CG1 1 1
2 4702 1 1 157 ILE CG2 C -13.043 25.077 0.712 1.00 . A A . 150 ILE CG2 1 1
2 4703 1 1 157 ILE H H -15.133 23.438 -2.362 1.00 . A A . 150 ILE H 1 1
2 4704 1 1 157 ILE HA H -15.248 23.571 0.428 1.00 . A A . 150 ILE HA 1 1
2 4705 1 1 157 ILE HB H -13.571 25.395 -1.331 1.00 . A A . 150 ILE HB 1 1
2 4706 1 1 157 ILE HD11 H -12.862 21.244 -0.862 1.00 . A A . 150 ILE HD11 1 1
2 4707 1 1 157 ILE HD12 H -14.207 22.054 -0.025 1.00 . A A . 150 ILE HD12 1 1
2 4708 1 1 157 ILE HD13 H -12.554 22.178 0.622 1.00 . A A . 150 ILE HD13 1 1
2 4709 1 1 157 ILE HG12 H -13.259 23.169 -2.135 1.00 . A A . 150 ILE HG12 1 1
2 4710 1 1 157 ILE HG13 H -11.852 23.580 -1.139 1.00 . A A . 150 ILE HG13 1 1
2 4711 1 1 157 ILE HG21 H -13.829 25.228 1.452 1.00 . A A . 150 ILE HG21 1 1
2 4712 1 1 157 ILE HG22 H -12.339 24.329 1.077 1.00 . A A . 150 ILE HG22 1 1
2 4713 1 1 157 ILE HG23 H -12.519 26.017 0.542 1.00 . A A . 150 ILE HG23 1 1
2 4714 1 1 157 ILE N N -15.736 23.681 -1.589 1.00 . A A . 150 ILE N 1 1
2 4715 1 1 157 ILE O O -16.345 26.310 -0.872 1.00 . A A . 150 ILE O 1 1
2 4716 1 1 158 SER C C -18.153 26.974 1.420 1.00 . A A . 151 SER C 1 1
2 4717 1 1 158 SER CA C -16.674 26.996 1.794 1.00 . A A . 151 SER CA 1 1
2 4718 1 1 158 SER CB C -16.015 28.259 1.236 1.00 . A A . 151 SER CB 1 1
2 4719 1 1 158 SER H H -15.596 25.154 1.952 1.00 . A A . 151 SER H 1 1
2 4720 1 1 158 SER HA H -16.591 27.012 2.881 1.00 . A A . 151 SER HA 1 1
2 4721 1 1 158 SER HB2 H -16.513 28.540 0.308 1.00 . A A . 151 SER HB2 1 1
2 4722 1 1 158 SER HB3 H -16.120 29.068 1.959 1.00 . A A . 151 SER HB3 1 1
2 4723 1 1 158 SER HG H -14.150 28.051 1.802 1.00 . A A . 151 SER HG 1 1
2 4724 1 1 158 SER N N -15.995 25.807 1.293 1.00 . A A . 151 SER N 1 1
2 4725 1 1 158 SER O O -18.835 27.997 1.479 1.00 . A A . 151 SER O 1 1
2 4726 1 1 158 SER OG O -14.638 28.043 0.975 1.00 . A A . 151 SER OG 1 1
2 4727 1 1 159 SER C C -20.435 26.688 -0.393 1.00 . A A . 152 SER C 1 1
2 4728 1 1 159 SER CA C -20.040 25.644 0.646 1.00 . A A . 152 SER CA 1 1
2 4729 1 1 159 SER CB C -20.947 25.761 1.872 1.00 . A A . 152 SER CB 1 1
2 4730 1 1 159 SER H H -18.031 24.996 1.009 1.00 . A A . 152 SER H 1 1
2 4731 1 1 159 SER HA H -20.171 24.654 0.210 1.00 . A A . 152 SER HA 1 1
2 4732 1 1 159 SER HB2 H -20.538 25.150 2.677 1.00 . A A . 152 SER HB2 1 1
2 4733 1 1 159 SER HB3 H -20.982 26.802 2.194 1.00 . A A . 152 SER HB3 1 1
2 4734 1 1 159 SER HG H -22.811 25.403 2.361 1.00 . A A . 152 SER HG 1 1
2 4735 1 1 159 SER N N -18.642 25.800 1.034 1.00 . A A . 152 SER N 1 1
2 4736 1 1 159 SER O O -21.533 27.242 -0.347 1.00 . A A . 152 SER O 1 1
2 4737 1 1 159 SER OG O -22.262 25.320 1.578 1.00 . A A . 152 SER OG 1 1
2 4738 1 1 160 GLN C C -19.980 29.323 -1.796 1.00 . A A . 153 GLN C 1 1
2 4739 1 1 160 GLN CA C -19.784 27.929 -2.383 1.00 . A A . 153 GLN CA 1 1
2 4740 1 1 160 GLN CB C -21.015 27.528 -3.197 1.00 . A A . 153 GLN CB 1 1
2 4741 1 1 160 GLN CD C -21.667 26.515 -5.418 1.00 . A A . 153 GLN CD 1 1
2 4742 1 1 160 GLN CG C -20.773 27.505 -4.697 1.00 . A A . 153 GLN CG 1 1
2 4743 1 1 160 GLN H H -18.647 26.462 -1.316 1.00 . A A . 153 GLN H 1 1
2 4744 1 1 160 GLN HA H -18.922 27.952 -3.049 1.00 . A A . 153 GLN HA 1 1
2 4745 1 1 160 GLN HB2 H -21.326 26.531 -2.883 1.00 . A A . 153 GLN HB2 1 1
2 4746 1 1 160 GLN HB3 H -21.821 28.230 -2.983 1.00 . A A . 153 GLN HB3 1 1
2 4747 1 1 160 GLN HE21 H -20.679 26.842 -7.163 1.00 . A A . 153 GLN HE21 1 1
2 4748 1 1 160 GLN HE22 H -21.989 25.686 -7.244 1.00 . A A . 153 GLN HE22 1 1
2 4749 1 1 160 GLN HG2 H -20.963 28.501 -5.096 1.00 . A A . 153 GLN HG2 1 1
2 4750 1 1 160 GLN HG3 H -19.732 27.242 -4.883 1.00 . A A . 153 GLN HG3 1 1
2 4751 1 1 160 GLN N N -19.530 26.951 -1.332 1.00 . A A . 153 GLN N 1 1
2 4752 1 1 160 GLN NE2 N -21.426 26.333 -6.712 1.00 . A A . 153 GLN NE2 1 1
2 4753 1 1 160 GLN O O -19.740 29.547 -0.608 1.00 . A A . 153 GLN O 1 1
2 4754 1 1 160 GLN OE1 O -22.563 25.921 -4.820 1.00 . A A . 153 GLN OE1 1 1
2 4755 1 1 161 THR C C -19.352 32.275 -1.718 1.00 . A A . 154 THR C 1 1
2 4756 1 1 161 THR CA C -20.648 31.628 -2.197 1.00 . A A . 154 THR CA 1 1
2 4757 1 1 161 THR CB C -21.689 31.692 -1.064 1.00 . A A . 154 THR CB 1 1
2 4758 1 1 161 THR CG2 C -22.460 33.003 -1.112 1.00 . A A . 154 THR CG2 1 1
2 4759 1 1 161 THR H H -20.601 30.010 -3.595 1.00 . A A . 154 THR H 1 1
2 4760 1 1 161 THR HA H -21.026 32.200 -3.044 1.00 . A A . 154 THR HA 1 1
2 4761 1 1 161 THR HB H -21.171 31.624 -0.107 1.00 . A A . 154 THR HB 1 1
2 4762 1 1 161 THR HG1 H -22.168 29.788 -0.877 1.00 . A A . 154 THR HG1 1 1
2 4763 1 1 161 THR HG21 H -23.190 33.026 -0.303 1.00 . A A . 154 THR HG21 1 1
2 4764 1 1 161 THR HG22 H -21.767 33.836 -0.999 1.00 . A A . 154 THR HG22 1 1
2 4765 1 1 161 THR HG23 H -22.976 33.086 -2.069 1.00 . A A . 154 THR HG23 1 1
2 4766 1 1 161 THR N N -20.420 30.257 -2.633 1.00 . A A . 154 THR N 1 1
2 4767 1 1 161 THR O O -19.345 33.021 -0.738 1.00 . A A . 154 THR O 1 1
2 4768 1 1 161 THR OG1 O -22.600 30.592 -1.174 1.00 . A A . 154 THR OG1 1 1
2 4769 1 1 162 SER C C -16.241 33.082 -3.290 1.00 . A A . 155 SER C 1 1
2 4770 1 1 162 SER CA C -16.957 32.537 -2.057 1.00 . A A . 155 SER CA 1 1
2 4771 1 1 162 SER CB C -16.093 31.467 -1.384 1.00 . A A . 155 SER CB 1 1
2 4772 1 1 162 SER H H -18.331 31.367 -3.210 1.00 . A A . 155 SER H 1 1
2 4773 1 1 162 SER HA H -17.108 33.355 -1.353 1.00 . A A . 155 SER HA 1 1
2 4774 1 1 162 SER HB2 H -16.734 30.651 -1.049 1.00 . A A . 155 SER HB2 1 1
2 4775 1 1 162 SER HB3 H -15.371 31.083 -2.105 1.00 . A A . 155 SER HB3 1 1
2 4776 1 1 162 SER HG H -14.867 31.311 0.135 1.00 . A A . 155 SER HG 1 1
2 4777 1 1 162 SER N N -18.259 31.985 -2.414 1.00 . A A . 155 SER N 1 1
2 4778 1 1 162 SER O O -15.014 33.031 -3.383 1.00 . A A . 155 SER O 1 1
2 4779 1 1 162 SER OG O -15.400 31.999 -0.269 1.00 . A A . 155 SER OG 1 1
2 4780 1 1 163 VAL C C -17.137 35.475 -5.825 1.00 . A A . 156 VAL C 1 1
2 4781 1 1 163 VAL CA C -16.460 34.160 -5.462 1.00 . A A . 156 VAL CA 1 1
2 4782 1 1 163 VAL CB C -16.605 33.178 -6.640 1.00 . A A . 156 VAL CB 1 1
2 4783 1 1 163 VAL CG1 C -18.072 32.958 -6.974 1.00 . A A . 156 VAL CG1 1 1
2 4784 1 1 163 VAL CG2 C -15.842 33.686 -7.853 1.00 . A A . 156 VAL CG2 1 1
2 4785 1 1 163 VAL H H -18.019 33.614 -4.098 1.00 . A A . 156 VAL H 1 1
2 4786 1 1 163 VAL HA H -15.399 34.352 -5.302 1.00 . A A . 156 VAL HA 1 1
2 4787 1 1 163 VAL HB H -16.175 32.222 -6.342 1.00 . A A . 156 VAL HB 1 1
2 4788 1 1 163 VAL HG11 H -18.596 32.595 -6.090 1.00 . A A . 156 VAL HG11 1 1
2 4789 1 1 163 VAL HG12 H -18.156 32.222 -7.774 1.00 . A A . 156 VAL HG12 1 1
2 4790 1 1 163 VAL HG13 H -18.516 33.899 -7.298 1.00 . A A . 156 VAL HG13 1 1
2 4791 1 1 163 VAL HG21 H -15.955 32.980 -8.676 1.00 . A A . 156 VAL HG21 1 1
2 4792 1 1 163 VAL HG22 H -14.786 33.785 -7.602 1.00 . A A . 156 VAL HG22 1 1
2 4793 1 1 163 VAL HG23 H -16.237 34.657 -8.150 1.00 . A A . 156 VAL HG23 1 1
2 4794 1 1 163 VAL N N -17.018 33.603 -4.234 1.00 . A A . 156 VAL N 1 1
2 4795 1 1 163 VAL O O -18.357 35.605 -5.726 1.00 . A A . 156 VAL O 1 1
2 4796 1 1 164 GLN C C -15.738 38.673 -7.106 1.00 . A A . 157 GLN C 1 1
2 4797 1 1 164 GLN CA C -16.859 37.757 -6.626 1.00 . A A . 157 GLN CA 1 1
2 4798 1 1 164 GLN CB C -17.589 38.400 -5.446 1.00 . A A . 157 GLN CB 1 1
2 4799 1 1 164 GLN CD C -17.487 37.339 -3.154 1.00 . A A . 157 GLN CD 1 1
2 4800 1 1 164 GLN CG C -16.832 38.294 -4.132 1.00 . A A . 157 GLN CG 1 1
2 4801 1 1 164 GLN H H -15.343 36.279 -6.307 1.00 . A A . 157 GLN H 1 1
2 4802 1 1 164 GLN HA H -17.570 37.623 -7.441 1.00 . A A . 157 GLN HA 1 1
2 4803 1 1 164 GLN HB2 H -17.758 39.453 -5.670 1.00 . A A . 157 GLN HB2 1 1
2 4804 1 1 164 GLN HB3 H -18.554 37.908 -5.328 1.00 . A A . 157 GLN HB3 1 1
2 4805 1 1 164 GLN HE21 H -15.692 36.494 -2.723 1.00 . A A . 157 GLN HE21 1 1
2 4806 1 1 164 GLN HE22 H -17.065 35.823 -1.871 1.00 . A A . 157 GLN HE22 1 1
2 4807 1 1 164 GLN HG2 H -15.822 37.942 -4.339 1.00 . A A . 157 GLN HG2 1 1
2 4808 1 1 164 GLN HG3 H -16.775 39.283 -3.676 1.00 . A A . 157 GLN HG3 1 1
2 4809 1 1 164 GLN N N -16.337 36.449 -6.247 1.00 . A A . 157 GLN N 1 1
2 4810 1 1 164 GLN NE2 N -16.684 36.484 -2.533 1.00 . A A . 157 GLN NE2 1 1
2 4811 1 1 164 GLN O O -14.559 38.367 -6.939 1.00 . A A . 157 GLN O 1 1
2 4812 1 1 164 GLN OE1 O -18.703 37.369 -2.961 1.00 . A A . 157 GLN OE1 1 1
2 4813 1 1 165 MET C C -14.275 40.136 -9.295 1.00 . A A . 158 MET C 1 1
2 4814 1 1 165 MET CA C -15.142 40.760 -8.207 1.00 . A A . 158 MET CA 1 1
2 4815 1 1 165 MET CB C -14.260 41.269 -7.065 1.00 . A A . 158 MET CB 1 1
2 4816 1 1 165 MET CE C -13.994 42.320 -4.129 1.00 . A A . 158 MET CE 1 1
2 4817 1 1 165 MET CG C -14.365 42.769 -6.839 1.00 . A A . 158 MET CG 1 1
2 4818 1 1 165 MET H H -17.101 39.993 -7.810 1.00 . A A . 158 MET H 1 1
2 4819 1 1 165 MET HA H -15.679 41.607 -8.634 1.00 . A A . 158 MET HA 1 1
2 4820 1 1 165 MET HB2 H -14.544 40.755 -6.147 1.00 . A A . 158 MET HB2 1 1
2 4821 1 1 165 MET HB3 H -13.223 41.027 -7.296 1.00 . A A . 158 MET HB3 1 1
2 4822 1 1 165 MET HE1 H -14.013 42.804 -3.153 1.00 . A A . 158 MET HE1 1 1
2 4823 1 1 165 MET HE2 H -14.315 41.283 -4.027 1.00 . A A . 158 MET HE2 1 1
2 4824 1 1 165 MET HE3 H -12.980 42.349 -4.529 1.00 . A A . 158 MET HE3 1 1
2 4825 1 1 165 MET HG2 H -13.365 43.199 -6.883 1.00 . A A . 158 MET HG2 1 1
2 4826 1 1 165 MET HG3 H -14.973 43.205 -7.632 1.00 . A A . 158 MET HG3 1 1
2 4827 1 1 165 MET N N -16.116 39.799 -7.703 1.00 . A A . 158 MET N 1 1
2 4828 1 1 165 MET O O -13.311 39.429 -9.006 1.00 . A A . 158 MET O 1 1
2 4829 1 1 165 MET SD S -15.101 43.180 -5.245 1.00 . A A . 158 MET SD 1 1
2 4830 1 1 166 GLY C C -13.711 40.851 -12.798 1.00 . A A . 159 GLY C 1 1
2 4831 1 1 166 GLY CA C -13.868 39.858 -11.663 1.00 . A A . 159 GLY CA 1 1
2 4832 1 1 166 GLY H H -15.426 40.991 -10.732 1.00 . A A . 159 GLY H 1 1
2 4833 1 1 166 GLY HA2 H -12.878 39.575 -11.307 1.00 . A A . 159 GLY HA2 1 1
2 4834 1 1 166 GLY HA3 H -14.377 38.970 -12.037 1.00 . A A . 159 GLY HA3 1 1
2 4835 1 1 166 GLY N N -14.625 40.403 -10.551 1.00 . A A . 159 GLY N 1 1
2 4836 1 1 166 GLY O O -14.224 40.636 -13.896 1.00 . A A . 159 GLY O 1 1
2 4837 1 1 167 GLY C C -14.094 43.436 -14.167 1.00 . A A . 160 GLY C 1 1
2 4838 1 1 167 GLY CA C -12.794 42.959 -13.550 1.00 . A A . 160 GLY CA 1 1
2 4839 1 1 167 GLY H H -12.604 42.071 -11.613 1.00 . A A . 160 GLY H 1 1
2 4840 1 1 167 GLY HA2 H -12.289 43.811 -13.096 1.00 . A A . 160 GLY HA2 1 1
2 4841 1 1 167 GLY HA3 H -12.159 42.548 -14.335 1.00 . A A . 160 GLY HA3 1 1
2 4842 1 1 167 GLY N N -13.002 41.945 -12.533 1.00 . A A . 160 GLY N 1 1
2 4843 1 1 167 GLY O O -14.879 44.128 -13.518 1.00 . A A . 160 GLY O 1 1
2 4844 1 1 167 GLY OXT O -14.367 43.129 -15.325 1.00 . A A . 160 GLY OXT 1 1
3 4845 1 1 1 MET C C -6.677 12.986 16.806 1.00 . A A . -6 MET C 1 1
3 4846 1 1 1 MET CA C -6.042 11.610 16.631 1.00 . A A . -6 MET CA 1 1
3 4847 1 1 1 MET CB C -4.564 11.664 17.024 1.00 . A A . -6 MET CB 1 1
3 4848 1 1 1 MET CE C -2.954 8.443 18.898 1.00 . A A . -6 MET CE 1 1
3 4849 1 1 1 MET CG C -4.226 10.815 18.238 1.00 . A A . -6 MET CG 1 1
3 4850 1 1 1 MET H1 H -7.163 11.111 15.011 1.00 . A A . -6 MET H1 1 1
3 4851 1 1 1 MET H2 H -5.787 10.217 15.174 1.00 . A A . -6 MET H2 1 1
3 4852 1 1 1 MET H3 H -5.700 11.773 14.635 1.00 . A A . -6 MET H3 1 1
3 4853 1 1 1 MET HA H -6.551 10.907 17.291 1.00 . A A . -6 MET HA 1 1
3 4854 1 1 1 MET HB2 H -3.970 11.311 16.181 1.00 . A A . -6 MET HB2 1 1
3 4855 1 1 1 MET HB3 H -4.295 12.699 17.234 1.00 . A A . -6 MET HB3 1 1
3 4856 1 1 1 MET HE1 H -2.052 7.831 18.890 1.00 . A A . -6 MET HE1 1 1
3 4857 1 1 1 MET HE2 H -3.749 7.924 18.363 1.00 . A A . -6 MET HE2 1 1
3 4858 1 1 1 MET HE3 H -3.265 8.620 19.928 1.00 . A A . -6 MET HE3 1 1
3 4859 1 1 1 MET HG2 H -4.227 11.449 19.124 1.00 . A A . -6 MET HG2 1 1
3 4860 1 1 1 MET HG3 H -4.992 10.048 18.351 1.00 . A A . -6 MET HG3 1 1
3 4861 1 1 1 MET N N -6.184 11.142 15.257 1.00 . A A . -6 MET N 1 1
3 4862 1 1 1 MET O O -7.625 13.150 17.575 1.00 . A A . -6 MET O 1 1
3 4863 1 1 1 MET SD S -2.620 10.010 18.098 1.00 . A A . -6 MET SD 1 1
3 4864 1 1 2 HIS C C -8.171 15.359 15.912 1.00 . A A . -5 HIS C 1 1
3 4865 1 1 2 HIS CA C -6.666 15.334 16.164 1.00 . A A . -5 HIS CA 1 1
3 4866 1 1 2 HIS CB C -5.954 16.230 15.149 1.00 . A A . -5 HIS CB 1 1
3 4867 1 1 2 HIS CD2 C -4.695 18.199 16.276 1.00 . A A . -5 HIS CD2 1 1
3 4868 1 1 2 HIS CE1 C -2.689 17.315 16.320 1.00 . A A . -5 HIS CE1 1 1
3 4869 1 1 2 HIS CG C -4.782 16.967 15.721 1.00 . A A . -5 HIS CG 1 1
3 4870 1 1 2 HIS H H -5.372 13.775 15.473 1.00 . A A . -5 HIS H 1 1
3 4871 1 1 2 HIS HA H -6.475 15.722 17.164 1.00 . A A . -5 HIS HA 1 1
3 4872 1 1 2 HIS HB2 H -5.610 15.614 14.318 1.00 . A A . -5 HIS HB2 1 1
3 4873 1 1 2 HIS HB3 H -6.670 16.960 14.772 1.00 . A A . -5 HIS HB3 1 1
3 4874 1 1 2 HIS HD2 H -5.506 18.900 16.408 1.00 . A A . -5 HIS HD2 1 1
3 4875 1 1 2 HIS HE1 H -1.631 17.174 16.486 1.00 . A A . -5 HIS HE1 1 1
3 4876 1 1 2 HIS HE2 H -3.014 19.221 17.079 1.00 . A A . -5 HIS HE2 1 1
3 4877 1 1 2 HIS N N -6.149 13.973 16.087 1.00 . A A . -5 HIS N 1 1
3 4878 1 1 2 HIS ND1 N -3.508 16.440 15.763 1.00 . A A . -5 HIS ND1 1 1
3 4879 1 1 2 HIS NE2 N -3.385 18.391 16.639 1.00 . A A . -5 HIS NE2 1 1
3 4880 1 1 2 HIS O O -8.762 14.352 15.522 1.00 . A A . -5 HIS O 1 1
3 4881 1 1 3 HIS C C -10.509 17.756 14.902 1.00 . A A . -4 HIS C 1 1
3 4882 1 1 3 HIS CA C -10.220 16.672 15.938 1.00 . A A . -4 HIS CA 1 1
3 4883 1 1 3 HIS CB C -10.907 17.019 17.260 1.00 . A A . -4 HIS CB 1 1
3 4884 1 1 3 HIS CD2 C -10.885 14.538 18.016 1.00 . A A . -4 HIS CD2 1 1
3 4885 1 1 3 HIS CE1 C -12.468 14.650 19.530 1.00 . A A . -4 HIS CE1 1 1
3 4886 1 1 3 HIS CG C -11.328 15.817 18.048 1.00 . A A . -4 HIS CG 1 1
3 4887 1 1 3 HIS H H -8.242 17.306 16.458 1.00 . A A . -4 HIS H 1 1
3 4888 1 1 3 HIS HA H -10.624 15.727 15.574 1.00 . A A . -4 HIS HA 1 1
3 4889 1 1 3 HIS HB2 H -10.223 17.614 17.865 1.00 . A A . -4 HIS HB2 1 1
3 4890 1 1 3 HIS HB3 H -11.793 17.616 17.042 1.00 . A A . -4 HIS HB3 1 1
3 4891 1 1 3 HIS HD2 H -10.107 14.145 17.378 1.00 . A A . -4 HIS HD2 1 1
3 4892 1 1 3 HIS HE1 H -13.171 14.380 20.304 1.00 . A A . -4 HIS HE1 1 1
3 4893 1 1 3 HIS HE2 H -11.502 12.850 19.150 1.00 . A A . -4 HIS HE2 1 1
3 4894 1 1 3 HIS N N -8.784 16.516 16.139 1.00 . A A . -4 HIS N 1 1
3 4895 1 1 3 HIS ND1 N -12.320 15.854 19.005 1.00 . A A . -4 HIS ND1 1 1
3 4896 1 1 3 HIS NE2 N -11.609 13.833 18.946 1.00 . A A . -4 HIS NE2 1 1
3 4897 1 1 3 HIS O O -10.876 17.459 13.764 1.00 . A A . -4 HIS O 1 1
3 4898 1 1 4 HIS C C -10.263 21.460 15.103 1.00 . A A . -3 HIS C 1 1
3 4899 1 1 4 HIS CA C -10.586 20.139 14.410 1.00 . A A . -3 HIS CA 1 1
3 4900 1 1 4 HIS CB C -12.040 20.138 13.939 1.00 . A A . -3 HIS CB 1 1
3 4901 1 1 4 HIS CD2 C -11.980 21.822 11.967 1.00 . A A . -3 HIS CD2 1 1
3 4902 1 1 4 HIS CE1 C -13.475 23.242 12.712 1.00 . A A . -3 HIS CE1 1 1
3 4903 1 1 4 HIS CG C -12.418 21.361 13.162 1.00 . A A . -3 HIS CG 1 1
3 4904 1 1 4 HIS H H -10.041 19.189 16.251 1.00 . A A . -3 HIS H 1 1
3 4905 1 1 4 HIS HA H -9.939 20.037 13.539 1.00 . A A . -3 HIS HA 1 1
3 4906 1 1 4 HIS HB2 H -12.206 19.260 13.314 1.00 . A A . -3 HIS HB2 1 1
3 4907 1 1 4 HIS HB3 H -12.686 20.073 14.815 1.00 . A A . -3 HIS HB3 1 1
3 4908 1 1 4 HIS HD2 H -11.239 21.357 11.334 1.00 . A A . -3 HIS HD2 1 1
3 4909 1 1 4 HIS HE1 H -14.135 24.093 12.790 1.00 . A A . -3 HIS HE1 1 1
3 4910 1 1 4 HIS HE2 H -12.536 23.566 10.888 1.00 . A A . -3 HIS HE2 1 1
3 4911 1 1 4 HIS N N -10.343 19.011 15.304 1.00 . A A . -3 HIS N 1 1
3 4912 1 1 4 HIS ND1 N -13.353 22.273 13.603 1.00 . A A . -3 HIS ND1 1 1
3 4913 1 1 4 HIS NE2 N -12.652 22.991 11.710 1.00 . A A . -3 HIS NE2 1 1
3 4914 1 1 4 HIS O O -10.662 21.687 16.245 1.00 . A A . -3 HIS O 1 1
3 4915 1 1 5 HIS C C -8.360 24.432 13.934 1.00 . A A . -2 HIS C 1 1
3 4916 1 1 5 HIS CA C -9.163 23.626 14.950 1.00 . A A . -2 HIS CA 1 1
3 4917 1 1 5 HIS CB C -8.350 23.446 16.233 1.00 . A A . -2 HIS CB 1 1
3 4918 1 1 5 HIS CD2 C -9.263 23.636 18.653 1.00 . A A . -2 HIS CD2 1 1
3 4919 1 1 5 HIS CE1 C -9.827 25.755 18.618 1.00 . A A . -2 HIS CE1 1 1
3 4920 1 1 5 HIS CG C -8.957 24.119 17.426 1.00 . A A . -2 HIS CG 1 1
3 4921 1 1 5 HIS H H -9.242 22.081 13.470 1.00 . A A . -2 HIS H 1 1
3 4922 1 1 5 HIS HA H -10.072 24.178 15.190 1.00 . A A . -2 HIS HA 1 1
3 4923 1 1 5 HIS HB2 H -8.269 22.379 16.443 1.00 . A A . -2 HIS HB2 1 1
3 4924 1 1 5 HIS HB3 H -7.350 23.849 16.074 1.00 . A A . -2 HIS HB3 1 1
3 4925 1 1 5 HIS HD2 H -9.112 22.624 19.000 1.00 . A A . -2 HIS HD2 1 1
3 4926 1 1 5 HIS HE1 H -10.196 26.726 18.915 1.00 . A A . -2 HIS HE1 1 1
3 4927 1 1 5 HIS HE2 H -10.127 24.617 20.330 1.00 . A A . -2 HIS HE2 1 1
3 4928 1 1 5 HIS N N -9.539 22.327 14.403 1.00 . A A . -2 HIS N 1 1
3 4929 1 1 5 HIS ND1 N -9.324 25.448 17.435 1.00 . A A . -2 HIS ND1 1 1
3 4930 1 1 5 HIS NE2 N -9.802 24.673 19.375 1.00 . A A . -2 HIS NE2 1 1
3 4931 1 1 5 HIS O O -7.140 24.291 13.839 1.00 . A A . -2 HIS O 1 1
3 4932 1 1 6 HIS C C -9.422 26.993 11.455 1.00 . A A . -1 HIS C 1 1
3 4933 1 1 6 HIS CA C -8.403 26.105 12.166 1.00 . A A . -1 HIS CA 1 1
3 4934 1 1 6 HIS CB C -7.676 25.228 11.146 1.00 . A A . -1 HIS CB 1 1
3 4935 1 1 6 HIS CD2 C -5.097 25.351 11.398 1.00 . A A . -1 HIS CD2 1 1
3 4936 1 1 6 HIS CE1 C -4.692 26.826 9.828 1.00 . A A . -1 HIS CE1 1 1
3 4937 1 1 6 HIS CG C -6.284 25.691 10.843 1.00 . A A . -1 HIS CG 1 1
3 4938 1 1 6 HIS H H -10.053 25.345 13.300 1.00 . A A . -1 HIS H 1 1
3 4939 1 1 6 HIS HA H -7.671 26.743 12.660 1.00 . A A . -1 HIS HA 1 1
3 4940 1 1 6 HIS HB2 H -7.624 24.213 11.539 1.00 . A A . -1 HIS HB2 1 1
3 4941 1 1 6 HIS HB3 H -8.251 25.216 10.220 1.00 . A A . -1 HIS HB3 1 1
3 4942 1 1 6 HIS HD2 H -4.944 24.645 12.201 1.00 . A A . -1 HIS HD2 1 1
3 4943 1 1 6 HIS HE1 H -4.178 27.500 9.159 1.00 . A A . -1 HIS HE1 1 1
3 4944 1 1 6 HIS HE2 H -3.134 26.028 10.946 1.00 . A A . -1 HIS HE2 1 1
3 4945 1 1 6 HIS N N -9.053 25.276 13.175 1.00 . A A . -1 HIS N 1 1
3 4946 1 1 6 HIS ND1 N -5.996 26.618 9.863 1.00 . A A . -1 HIS ND1 1 1
3 4947 1 1 6 HIS NE2 N -4.124 26.070 10.750 1.00 . A A . -1 HIS NE2 1 1
3 4948 1 1 6 HIS O O -10.602 26.653 11.366 1.00 . A A . -1 HIS O 1 1
3 4949 1 1 7 HIS C C -10.394 28.438 8.983 1.00 . A A . 0 HIS C 1 1
3 4950 1 1 7 HIS CA C -9.827 29.069 10.250 1.00 . A A . 0 HIS CA 1 1
3 4951 1 1 7 HIS CB C -9.061 30.345 9.900 1.00 . A A . 0 HIS CB 1 1
3 4952 1 1 7 HIS CD2 C -8.112 30.565 7.496 1.00 . A A . 0 HIS CD2 1 1
3 4953 1 1 7 HIS CE1 C -6.220 29.501 7.800 1.00 . A A . 0 HIS CE1 1 1
3 4954 1 1 7 HIS CG C -8.073 30.165 8.789 1.00 . A A . 0 HIS CG 1 1
3 4955 1 1 7 HIS H H -7.977 28.354 11.060 1.00 . A A . 0 HIS H 1 1
3 4956 1 1 7 HIS HA H -10.656 29.332 10.907 1.00 . A A . 0 HIS HA 1 1
3 4957 1 1 7 HIS HB2 H -9.780 31.108 9.601 1.00 . A A . 0 HIS HB2 1 1
3 4958 1 1 7 HIS HB3 H -8.531 30.691 10.788 1.00 . A A . 0 HIS HB3 1 1
3 4959 1 1 7 HIS HD2 H -8.910 31.115 7.020 1.00 . A A . 0 HIS HD2 1 1
3 4960 1 1 7 HIS HE1 H -5.252 29.054 7.625 1.00 . A A . 0 HIS HE1 1 1
3 4961 1 1 7 HIS HE2 H -6.692 30.293 5.938 1.00 . A A . 0 HIS HE2 1 1
3 4962 1 1 7 HIS N N -8.956 28.132 10.953 1.00 . A A . 0 HIS N 1 1
3 4963 1 1 7 HIS ND1 N -6.875 29.500 8.947 1.00 . A A . 0 HIS ND1 1 1
3 4964 1 1 7 HIS NE2 N -6.949 30.141 6.903 1.00 . A A . 0 HIS NE2 1 1
3 4965 1 1 7 HIS O O -10.234 27.240 8.749 1.00 . A A . 0 HIS O 1 1
3 4966 1 1 8 SER C C -12.532 27.551 7.181 1.00 . A A . 1 SER C 1 1
3 4967 1 1 8 SER CA C -11.654 28.773 6.927 1.00 . A A . 1 SER CA 1 1
3 4968 1 1 8 SER CB C -10.561 28.427 5.913 1.00 . A A . 1 SER CB 1 1
3 4969 1 1 8 SER H H -11.152 30.227 8.415 1.00 . A A . 1 SER H 1 1
3 4970 1 1 8 SER HA H -12.275 29.566 6.511 1.00 . A A . 1 SER HA 1 1
3 4971 1 1 8 SER HB2 H -10.987 28.446 4.910 1.00 . A A . 1 SER HB2 1 1
3 4972 1 1 8 SER HB3 H -9.764 29.168 5.978 1.00 . A A . 1 SER HB3 1 1
3 4973 1 1 8 SER HG H -10.405 26.784 6.969 1.00 . A A . 1 SER HG 1 1
3 4974 1 1 8 SER N N -11.058 29.252 8.168 1.00 . A A . 1 SER N 1 1
3 4975 1 1 8 SER O O -12.819 27.207 8.327 1.00 . A A . 1 SER O 1 1
3 4976 1 1 8 SER OG O -10.023 27.140 6.163 1.00 . A A . 1 SER OG 1 1
3 4977 1 1 9 GLY C C -13.004 24.479 6.580 1.00 . A A . 2 GLY C 1 1
3 4978 1 1 9 GLY CA C -13.796 25.723 6.230 1.00 . A A . 2 GLY CA 1 1
3 4979 1 1 9 GLY H H -12.690 27.226 5.185 1.00 . A A . 2 GLY H 1 1
3 4980 1 1 9 GLY HA2 H -14.539 25.901 7.008 1.00 . A A . 2 GLY HA2 1 1
3 4981 1 1 9 GLY HA3 H -14.309 25.556 5.283 1.00 . A A . 2 GLY HA3 1 1
3 4982 1 1 9 GLY N N -12.956 26.899 6.103 1.00 . A A . 2 GLY N 1 1
3 4983 1 1 9 GLY O O -13.570 23.395 6.723 1.00 . A A . 2 GLY O 1 1
3 4984 1 1 10 SER C C -11.046 22.348 6.090 1.00 . A A . 3 SER C 1 1
3 4985 1 1 10 SER CA C -10.820 23.513 7.048 1.00 . A A . 3 SER CA 1 1
3 4986 1 1 10 SER CB C -11.063 23.058 8.488 1.00 . A A . 3 SER CB 1 1
3 4987 1 1 10 SER H H -11.287 25.551 6.591 1.00 . A A . 3 SER H 1 1
3 4988 1 1 10 SER HA H -9.784 23.840 6.958 1.00 . A A . 3 SER HA 1 1
3 4989 1 1 10 SER HB2 H -11.417 22.027 8.480 1.00 . A A . 3 SER HB2 1 1
3 4990 1 1 10 SER HB3 H -10.127 23.112 9.044 1.00 . A A . 3 SER HB3 1 1
3 4991 1 1 10 SER HG H -11.697 24.772 9.192 1.00 . A A . 3 SER HG 1 1
3 4992 1 1 10 SER N N -11.691 24.634 6.718 1.00 . A A . 3 SER N 1 1
3 4993 1 1 10 SER O O -11.886 21.482 6.334 1.00 . A A . 3 SER O 1 1
3 4994 1 1 10 SER OG O -12.030 23.874 9.125 1.00 . A A . 3 SER OG 1 1
3 4995 1 1 11 LEU C C -10.360 19.900 4.657 1.00 . A A . 4 LEU C 1 1
3 4996 1 1 11 LEU CA C -10.407 21.276 3.999 1.00 . A A . 4 LEU CA 1 1
3 4997 1 1 11 LEU CB C -9.288 21.398 2.965 1.00 . A A . 4 LEU CB 1 1
3 4998 1 1 11 LEU CD1 C -8.493 21.265 0.590 1.00 . A A . 4 LEU CD1 1 1
3 4999 1 1 11 LEU CD2 C -10.565 20.046 1.284 1.00 . A A . 4 LEU CD2 1 1
3 5000 1 1 11 LEU CG C -9.713 21.288 1.500 1.00 . A A . 4 LEU CG 1 1
3 5001 1 1 11 LEU H H -9.620 23.075 4.852 1.00 . A A . 4 LEU H 1 1
3 5002 1 1 11 LEU HA H -11.364 21.384 3.489 1.00 . A A . 4 LEU HA 1 1
3 5003 1 1 11 LEU HB2 H -8.812 22.369 3.102 1.00 . A A . 4 LEU HB2 1 1
3 5004 1 1 11 LEU HB3 H -8.549 20.623 3.167 1.00 . A A . 4 LEU HB3 1 1
3 5005 1 1 11 LEU HD11 H -7.896 22.161 0.759 1.00 . A A . 4 LEU HD11 1 1
3 5006 1 1 11 LEU HD12 H -8.817 21.235 -0.450 1.00 . A A . 4 LEU HD12 1 1
3 5007 1 1 11 LEU HD13 H -7.893 20.382 0.809 1.00 . A A . 4 LEU HD13 1 1
3 5008 1 1 11 LEU HD21 H -10.503 19.740 0.240 1.00 . A A . 4 LEU HD21 1 1
3 5009 1 1 11 LEU HD22 H -11.602 20.268 1.537 1.00 . A A . 4 LEU HD22 1 1
3 5010 1 1 11 LEU HD23 H -10.201 19.240 1.921 1.00 . A A . 4 LEU HD23 1 1
3 5011 1 1 11 LEU HG H -10.312 22.163 1.249 1.00 . A A . 4 LEU HG 1 1
3 5012 1 1 11 LEU N N -10.291 22.334 4.996 1.00 . A A . 4 LEU N 1 1
3 5013 1 1 11 LEU O O -10.993 18.955 4.189 1.00 . A A . 4 LEU O 1 1
3 5014 1 1 12 GLY C C -10.784 18.128 7.130 1.00 . A A . 5 GLY C 1 1
3 5015 1 1 12 GLY CA C -9.490 18.533 6.452 1.00 . A A . 5 GLY CA 1 1
3 5016 1 1 12 GLY H H -9.104 20.606 6.087 1.00 . A A . 5 GLY H 1 1
3 5017 1 1 12 GLY HA2 H -9.212 17.758 5.737 1.00 . A A . 5 GLY HA2 1 1
3 5018 1 1 12 GLY HA3 H -8.707 18.617 7.205 1.00 . A A . 5 GLY HA3 1 1
3 5019 1 1 12 GLY N N -9.604 19.797 5.747 1.00 . A A . 5 GLY N 1 1
3 5020 1 1 12 GLY O O -11.136 16.950 7.154 1.00 . A A . 5 GLY O 1 1
3 5021 1 1 13 ASP C C -13.846 18.481 7.366 1.00 . A A . 6 ASP C 1 1
3 5022 1 1 13 ASP CA C -12.753 18.846 8.366 1.00 . A A . 6 ASP CA 1 1
3 5023 1 1 13 ASP CB C -13.179 20.069 9.181 1.00 . A A . 6 ASP CB 1 1
3 5024 1 1 13 ASP CG C -14.014 19.696 10.390 1.00 . A A . 6 ASP CG 1 1
3 5025 1 1 13 ASP H H -11.148 20.055 7.629 1.00 . A A . 6 ASP H 1 1
3 5026 1 1 13 ASP HA H -12.612 18.007 9.047 1.00 . A A . 6 ASP HA 1 1
3 5027 1 1 13 ASP HB2 H -12.285 20.592 9.521 1.00 . A A . 6 ASP HB2 1 1
3 5028 1 1 13 ASP HB3 H -13.758 20.736 8.543 1.00 . A A . 6 ASP HB3 1 1
3 5029 1 1 13 ASP N N -11.492 19.107 7.683 1.00 . A A . 6 ASP N 1 1
3 5030 1 1 13 ASP O O -14.569 17.502 7.552 1.00 . A A . 6 ASP O 1 1
3 5031 1 1 13 ASP OD1 O -13.750 18.631 10.988 1.00 . A A . 6 ASP OD1 1 1
3 5032 1 1 13 ASP OD2 O -14.931 20.468 10.739 1.00 . A A . 6 ASP OD2 1 1
3 5033 1 1 14 GLN C C -14.791 17.653 4.655 1.00 . A A . 7 GLN C 1 1
3 5034 1 1 14 GLN CA C -14.967 19.035 5.278 1.00 . A A . 7 GLN CA 1 1
3 5035 1 1 14 GLN CB C -14.885 20.109 4.193 1.00 . A A . 7 GLN CB 1 1
3 5036 1 1 14 GLN CD C -14.890 22.579 3.658 1.00 . A A . 7 GLN CD 1 1
3 5037 1 1 14 GLN CG C -14.809 21.525 4.744 1.00 . A A . 7 GLN CG 1 1
3 5038 1 1 14 GLN H H -13.336 20.062 6.210 1.00 . A A . 7 GLN H 1 1
3 5039 1 1 14 GLN HA H -15.953 19.084 5.740 1.00 . A A . 7 GLN HA 1 1
3 5040 1 1 14 GLN HB2 H -14.002 19.923 3.581 1.00 . A A . 7 GLN HB2 1 1
3 5041 1 1 14 GLN HB3 H -15.771 20.031 3.563 1.00 . A A . 7 GLN HB3 1 1
3 5042 1 1 14 GLN HE21 H -16.920 22.540 3.721 1.00 . A A . 7 GLN HE21 1 1
3 5043 1 1 14 GLN HE22 H -16.223 23.653 2.566 1.00 . A A . 7 GLN HE22 1 1
3 5044 1 1 14 GLN HG2 H -15.637 21.674 5.437 1.00 . A A . 7 GLN HG2 1 1
3 5045 1 1 14 GLN HG3 H -13.869 21.645 5.284 1.00 . A A . 7 GLN HG3 1 1
3 5046 1 1 14 GLN N N -13.961 19.274 6.306 1.00 . A A . 7 GLN N 1 1
3 5047 1 1 14 GLN NE2 N -16.108 22.954 3.285 1.00 . A A . 7 GLN NE2 1 1
3 5048 1 1 14 GLN O O -15.753 16.898 4.512 1.00 . A A . 7 GLN O 1 1
3 5049 1 1 14 GLN OE1 O -13.868 23.053 3.159 1.00 . A A . 7 GLN OE1 1 1
3 5050 1 1 15 LEU C C -13.624 14.894 4.617 1.00 . A A . 8 LEU C 1 1
3 5051 1 1 15 LEU CA C -13.253 16.039 3.678 1.00 . A A . 8 LEU CA 1 1
3 5052 1 1 15 LEU CB C -11.769 15.958 3.318 1.00 . A A . 8 LEU CB 1 1
3 5053 1 1 15 LEU CD1 C -11.565 14.945 1.035 1.00 . A A . 8 LEU CD1 1 1
3 5054 1 1 15 LEU CD2 C -12.295 17.323 1.283 1.00 . A A . 8 LEU CD2 1 1
3 5055 1 1 15 LEU CG C -11.419 16.218 1.853 1.00 . A A . 8 LEU CG 1 1
3 5056 1 1 15 LEU H H -12.809 17.993 4.430 1.00 . A A . 8 LEU H 1 1
3 5057 1 1 15 LEU HA H -13.838 15.941 2.763 1.00 . A A . 8 LEU HA 1 1
3 5058 1 1 15 LEU HB2 H -11.239 16.694 3.923 1.00 . A A . 8 LEU HB2 1 1
3 5059 1 1 15 LEU HB3 H -11.405 14.966 3.587 1.00 . A A . 8 LEU HB3 1 1
3 5060 1 1 15 LEU HD11 H -10.931 14.166 1.458 1.00 . A A . 8 LEU HD11 1 1
3 5061 1 1 15 LEU HD12 H -11.264 15.139 0.005 1.00 . A A . 8 LEU HD12 1 1
3 5062 1 1 15 LEU HD13 H -12.605 14.618 1.055 1.00 . A A . 8 LEU HD13 1 1
3 5063 1 1 15 LEU HD21 H -13.272 16.915 1.023 1.00 . A A . 8 LEU HD21 1 1
3 5064 1 1 15 LEU HD22 H -11.825 17.735 0.390 1.00 . A A . 8 LEU HD22 1 1
3 5065 1 1 15 LEU HD23 H -12.416 18.111 2.027 1.00 . A A . 8 LEU HD23 1 1
3 5066 1 1 15 LEU HG H -10.380 16.542 1.801 1.00 . A A . 8 LEU HG 1 1
3 5067 1 1 15 LEU N N -13.556 17.329 4.286 1.00 . A A . 8 LEU N 1 1
3 5068 1 1 15 LEU O O -14.210 13.897 4.195 1.00 . A A . 8 LEU O 1 1
3 5069 1 1 16 THR C C -15.077 13.924 7.140 1.00 . A A . 9 THR C 1 1
3 5070 1 1 16 THR CA C -13.577 14.028 6.890 1.00 . A A . 9 THR CA 1 1
3 5071 1 1 16 THR CB C -12.865 14.324 8.223 1.00 . A A . 9 THR CB 1 1
3 5072 1 1 16 THR CG2 C -11.409 13.886 8.168 1.00 . A A . 9 THR CG2 1 1
3 5073 1 1 16 THR H H -12.801 15.890 6.174 1.00 . A A . 9 THR H 1 1
3 5074 1 1 16 THR HA H -13.223 13.067 6.517 1.00 . A A . 9 THR HA 1 1
3 5075 1 1 16 THR HB H -13.367 13.772 9.018 1.00 . A A . 9 THR HB 1 1
3 5076 1 1 16 THR HG1 H -12.435 16.214 7.865 1.00 . A A . 9 THR HG1 1 1
3 5077 1 1 16 THR HG21 H -10.927 14.105 9.121 1.00 . A A . 9 THR HG21 1 1
3 5078 1 1 16 THR HG22 H -10.898 14.424 7.370 1.00 . A A . 9 THR HG22 1 1
3 5079 1 1 16 THR HG23 H -11.359 12.815 7.973 1.00 . A A . 9 THR HG23 1 1
3 5080 1 1 16 THR N N -13.280 15.047 5.891 1.00 . A A . 9 THR N 1 1
3 5081 1 1 16 THR O O -15.621 12.826 7.263 1.00 . A A . 9 THR O 1 1
3 5082 1 1 16 THR OG1 O -12.938 15.722 8.518 1.00 . A A . 9 THR OG1 1 1
3 5083 1 1 17 SER C C -17.933 14.376 6.349 1.00 . A A . 10 SER C 1 1
3 5084 1 1 17 SER CA C -17.180 15.110 7.453 1.00 . A A . 10 SER CA 1 1
3 5085 1 1 17 SER CB C -17.666 16.558 7.541 1.00 . A A . 10 SER CB 1 1
3 5086 1 1 17 SER H H -15.238 15.940 7.104 1.00 . A A . 10 SER H 1 1
3 5087 1 1 17 SER HA H -17.388 14.616 8.402 1.00 . A A . 10 SER HA 1 1
3 5088 1 1 17 SER HB2 H -17.008 17.191 6.945 1.00 . A A . 10 SER HB2 1 1
3 5089 1 1 17 SER HB3 H -18.680 16.621 7.145 1.00 . A A . 10 SER HB3 1 1
3 5090 1 1 17 SER HG H -16.826 17.455 9.067 1.00 . A A . 10 SER HG 1 1
3 5091 1 1 17 SER N N -15.742 15.072 7.215 1.00 . A A . 10 SER N 1 1
3 5092 1 1 17 SER O O -18.862 13.612 6.616 1.00 . A A . 10 SER O 1 1
3 5093 1 1 17 SER OG O -17.660 17.017 8.882 1.00 . A A . 10 SER OG 1 1
3 5094 1 1 18 THR C C -17.707 12.527 3.813 1.00 . A A . 11 THR C 1 1
3 5095 1 1 18 THR CA C -18.163 13.974 3.959 1.00 . A A . 11 THR CA 1 1
3 5096 1 1 18 THR CB C -17.856 14.732 2.654 1.00 . A A . 11 THR CB 1 1
3 5097 1 1 18 THR CG2 C -18.987 14.562 1.651 1.00 . A A . 11 THR CG2 1 1
3 5098 1 1 18 THR H H -16.756 15.247 4.950 1.00 . A A . 11 THR H 1 1
3 5099 1 1 18 THR HA H -19.242 13.981 4.116 1.00 . A A . 11 THR HA 1 1
3 5100 1 1 18 THR HB H -16.940 14.329 2.221 1.00 . A A . 11 THR HB 1 1
3 5101 1 1 18 THR HG1 H -16.819 16.248 3.373 1.00 . A A . 11 THR HG1 1 1
3 5102 1 1 18 THR HG21 H -18.748 15.106 0.737 1.00 . A A . 11 THR HG21 1 1
3 5103 1 1 18 THR HG22 H -19.911 14.954 2.076 1.00 . A A . 11 THR HG22 1 1
3 5104 1 1 18 THR HG23 H -19.113 13.504 1.421 1.00 . A A . 11 THR HG23 1 1
3 5105 1 1 18 THR N N -17.526 14.611 5.105 1.00 . A A . 11 THR N 1 1
3 5106 1 1 18 THR O O -18.528 11.618 3.678 1.00 . A A . 11 THR O 1 1
3 5107 1 1 18 THR OG1 O -17.661 16.124 2.929 1.00 . A A . 11 THR OG1 1 1
3 5108 1 1 19 LEU C C -16.391 10.046 4.780 1.00 . A A . 12 LEU C 1 1
3 5109 1 1 19 LEU CA C -15.832 10.979 3.710 1.00 . A A . 12 LEU CA 1 1
3 5110 1 1 19 LEU CB C -14.306 11.035 3.813 1.00 . A A . 12 LEU CB 1 1
3 5111 1 1 19 LEU CD1 C -12.084 11.717 2.877 1.00 . A A . 12 LEU CD1 1 1
3 5112 1 1 19 LEU CD2 C -13.799 10.672 1.385 1.00 . A A . 12 LEU CD2 1 1
3 5113 1 1 19 LEU CG C -13.571 11.577 2.587 1.00 . A A . 12 LEU CG 1 1
3 5114 1 1 19 LEU H H -15.774 13.106 3.951 1.00 . A A . 12 LEU H 1 1
3 5115 1 1 19 LEU HA H -16.099 10.583 2.730 1.00 . A A . 12 LEU HA 1 1
3 5116 1 1 19 LEU HB2 H -14.052 11.670 4.662 1.00 . A A . 12 LEU HB2 1 1
3 5117 1 1 19 LEU HB3 H -13.939 10.029 4.016 1.00 . A A . 12 LEU HB3 1 1
3 5118 1 1 19 LEU HD11 H -11.941 12.368 3.740 1.00 . A A . 12 LEU HD11 1 1
3 5119 1 1 19 LEU HD12 H -11.661 10.735 3.089 1.00 . A A . 12 LEU HD12 1 1
3 5120 1 1 19 LEU HD13 H -11.584 12.148 2.010 1.00 . A A . 12 LEU HD13 1 1
3 5121 1 1 19 LEU HD21 H -14.868 10.584 1.193 1.00 . A A . 12 LEU HD21 1 1
3 5122 1 1 19 LEU HD22 H -13.307 11.099 0.511 1.00 . A A . 12 LEU HD22 1 1
3 5123 1 1 19 LEU HD23 H -13.384 9.685 1.590 1.00 . A A . 12 LEU HD23 1 1
3 5124 1 1 19 LEU HG H -13.971 12.564 2.355 1.00 . A A . 12 LEU HG 1 1
3 5125 1 1 19 LEU N N -16.396 12.318 3.839 1.00 . A A . 12 LEU N 1 1
3 5126 1 1 19 LEU O O -16.782 8.917 4.490 1.00 . A A . 12 LEU O 1 1
3 5127 1 1 20 ALA C C -18.450 9.551 7.017 1.00 . A A . 13 ALA C 1 1
3 5128 1 1 20 ALA CA C -16.942 9.741 7.131 1.00 . A A . 13 ALA CA 1 1
3 5129 1 1 20 ALA CB C -16.590 10.402 8.455 1.00 . A A . 13 ALA CB 1 1
3 5130 1 1 20 ALA H H -16.089 11.465 6.192 1.00 . A A . 13 ALA H 1 1
3 5131 1 1 20 ALA HA H -16.470 8.759 7.102 1.00 . A A . 13 ALA HA 1 1
3 5132 1 1 20 ALA HB1 H -16.834 9.727 9.275 1.00 . A A . 13 ALA HB1 1 1
3 5133 1 1 20 ALA HB2 H -15.524 10.628 8.476 1.00 . A A . 13 ALA HB2 1 1
3 5134 1 1 20 ALA HB3 H -17.159 11.325 8.563 1.00 . A A . 13 ALA HB3 1 1
3 5135 1 1 20 ALA N N -16.427 10.529 6.018 1.00 . A A . 13 ALA N 1 1
3 5136 1 1 20 ALA O O -18.974 8.474 7.305 1.00 . A A . 13 ALA O 1 1
3 5137 1 1 21 SER C C -21.000 9.519 5.402 1.00 . A A . 14 SER C 1 1
3 5138 1 1 21 SER CA C -20.594 10.553 6.447 1.00 . A A . 14 SER CA 1 1
3 5139 1 1 21 SER CB C -21.135 11.930 6.056 1.00 . A A . 14 SER CB 1 1
3 5140 1 1 21 SER H H -18.655 11.458 6.371 1.00 . A A . 14 SER H 1 1
3 5141 1 1 21 SER HA H -21.031 10.268 7.404 1.00 . A A . 14 SER HA 1 1
3 5142 1 1 21 SER HB2 H -20.425 12.413 5.385 1.00 . A A . 14 SER HB2 1 1
3 5143 1 1 21 SER HB3 H -22.088 11.808 5.542 1.00 . A A . 14 SER HB3 1 1
3 5144 1 1 21 SER HG H -20.469 13.032 7.532 1.00 . A A . 14 SER HG 1 1
3 5145 1 1 21 SER N N -19.144 10.603 6.595 1.00 . A A . 14 SER N 1 1
3 5146 1 1 21 SER O O -21.917 8.729 5.617 1.00 . A A . 14 SER O 1 1
3 5147 1 1 21 SER OG O -21.323 12.749 7.197 1.00 . A A . 14 SER OG 1 1
3 5148 1 1 22 ALA C C -20.222 7.169 3.587 1.00 . A A . 15 ALA C 1 1
3 5149 1 1 22 ALA CA C -20.591 8.594 3.188 1.00 . A A . 15 ALA CA 1 1
3 5150 1 1 22 ALA CB C -19.845 9.001 1.926 1.00 . A A . 15 ALA CB 1 1
3 5151 1 1 22 ALA H H -19.564 10.206 4.150 1.00 . A A . 15 ALA H 1 1
3 5152 1 1 22 ALA HA H -21.660 8.626 2.980 1.00 . A A . 15 ALA HA 1 1
3 5153 1 1 22 ALA HB1 H -19.827 10.088 1.848 1.00 . A A . 15 ALA HB1 1 1
3 5154 1 1 22 ALA HB2 H -18.823 8.624 1.970 1.00 . A A . 15 ALA HB2 1 1
3 5155 1 1 22 ALA HB3 H -20.349 8.583 1.055 1.00 . A A . 15 ALA HB3 1 1
3 5156 1 1 22 ALA N N -20.306 9.531 4.267 1.00 . A A . 15 ALA N 1 1
3 5157 1 1 22 ALA O O -20.984 6.231 3.351 1.00 . A A . 15 ALA O 1 1
3 5158 1 1 23 LEU C C -19.454 5.152 5.746 1.00 . A A . 16 LEU C 1 1
3 5159 1 1 23 LEU CA C -18.579 5.703 4.624 1.00 . A A . 16 LEU CA 1 1
3 5160 1 1 23 LEU CB C -17.125 5.789 5.092 1.00 . A A . 16 LEU CB 1 1
3 5161 1 1 23 LEU CD1 C -14.820 6.674 4.657 1.00 . A A . 16 LEU CD1 1 1
3 5162 1 1 23 LEU CD2 C -15.794 4.934 3.147 1.00 . A A . 16 LEU CD2 1 1
3 5163 1 1 23 LEU CG C -16.095 6.144 4.019 1.00 . A A . 16 LEU CG 1 1
3 5164 1 1 23 LEU H H -18.470 7.826 4.357 1.00 . A A . 16 LEU H 1 1
3 5165 1 1 23 LEU HA H -18.631 5.020 3.776 1.00 . A A . 16 LEU HA 1 1
3 5166 1 1 23 LEU HB2 H -17.070 6.549 5.871 1.00 . A A . 16 LEU HB2 1 1
3 5167 1 1 23 LEU HB3 H -16.848 4.830 5.529 1.00 . A A . 16 LEU HB3 1 1
3 5168 1 1 23 LEU HD11 H -15.056 7.539 5.277 1.00 . A A . 16 LEU HD11 1 1
3 5169 1 1 23 LEU HD12 H -14.373 5.896 5.275 1.00 . A A . 16 LEU HD12 1 1
3 5170 1 1 23 LEU HD13 H -14.118 6.967 3.877 1.00 . A A . 16 LEU HD13 1 1
3 5171 1 1 23 LEU HD21 H -16.718 4.569 2.699 1.00 . A A . 16 LEU HD21 1 1
3 5172 1 1 23 LEU HD22 H -15.351 4.147 3.758 1.00 . A A . 16 LEU HD22 1 1
3 5173 1 1 23 LEU HD23 H -15.096 5.218 2.359 1.00 . A A . 16 LEU HD23 1 1
3 5174 1 1 23 LEU HG H -16.514 6.927 3.387 1.00 . A A . 16 LEU HG 1 1
3 5175 1 1 23 LEU N N -19.050 7.015 4.192 1.00 . A A . 16 LEU N 1 1
3 5176 1 1 23 LEU O O -19.460 3.949 6.011 1.00 . A A . 16 LEU O 1 1
3 5177 1 1 24 THR C C -22.324 4.947 6.969 1.00 . A A . 17 THR C 1 1
3 5178 1 1 24 THR CA C -21.074 5.643 7.494 1.00 . A A . 17 THR CA 1 1
3 5179 1 1 24 THR CB C -21.496 6.857 8.345 1.00 . A A . 17 THR CB 1 1
3 5180 1 1 24 THR CG2 C -22.628 6.488 9.291 1.00 . A A . 17 THR CG2 1 1
3 5181 1 1 24 THR H H -20.147 7.014 6.139 1.00 . A A . 17 THR H 1 1
3 5182 1 1 24 THR HA H -20.534 4.945 8.134 1.00 . A A . 17 THR HA 1 1
3 5183 1 1 24 THR HB H -21.840 7.649 7.679 1.00 . A A . 17 THR HB 1 1
3 5184 1 1 24 THR HG1 H -19.894 7.985 8.573 1.00 . A A . 17 THR HG1 1 1
3 5185 1 1 24 THR HG21 H -22.726 7.256 10.058 1.00 . A A . 17 THR HG21 1 1
3 5186 1 1 24 THR HG22 H -23.560 6.414 8.731 1.00 . A A . 17 THR HG22 1 1
3 5187 1 1 24 THR HG23 H -22.410 5.529 9.762 1.00 . A A . 17 THR HG23 1 1
3 5188 1 1 24 THR N N -20.195 6.040 6.403 1.00 . A A . 17 THR N 1 1
3 5189 1 1 24 THR O O -22.964 4.176 7.683 1.00 . A A . 17 THR O 1 1
3 5190 1 1 24 THR OG1 O -20.377 7.341 9.096 1.00 . A A . 17 THR OG1 1 1
3 5191 1 1 25 LYS C C -23.429 3.619 4.015 1.00 . A A . 18 LYS C 1 1
3 5192 1 1 25 LYS CA C -23.838 4.621 5.091 1.00 . A A . 18 LYS CA 1 1
3 5193 1 1 25 LYS CB C -24.730 5.704 4.481 1.00 . A A . 18 LYS CB 1 1
3 5194 1 1 25 LYS CD C -24.902 7.633 2.881 1.00 . A A . 18 LYS CD 1 1
3 5195 1 1 25 LYS CE C -25.261 8.895 3.652 1.00 . A A . 18 LYS CE 1 1
3 5196 1 1 25 LYS CG C -23.964 6.742 3.678 1.00 . A A . 18 LYS CG 1 1
3 5197 1 1 25 LYS H H -22.098 5.865 5.179 1.00 . A A . 18 LYS H 1 1
3 5198 1 1 25 LYS HA H -24.406 4.094 5.858 1.00 . A A . 18 LYS HA 1 1
3 5199 1 1 25 LYS HB2 H -25.453 5.224 3.822 1.00 . A A . 18 LYS HB2 1 1
3 5200 1 1 25 LYS HB3 H -25.268 6.209 5.284 1.00 . A A . 18 LYS HB3 1 1
3 5201 1 1 25 LYS HD2 H -24.415 7.915 1.948 1.00 . A A . 18 LYS HD2 1 1
3 5202 1 1 25 LYS HD3 H -25.814 7.080 2.655 1.00 . A A . 18 LYS HD3 1 1
3 5203 1 1 25 LYS HE2 H -24.645 8.947 4.550 1.00 . A A . 18 LYS HE2 1 1
3 5204 1 1 25 LYS HE3 H -25.055 9.765 3.028 1.00 . A A . 18 LYS HE3 1 1
3 5205 1 1 25 LYS HG2 H -23.384 7.361 4.362 1.00 . A A . 18 LYS HG2 1 1
3 5206 1 1 25 LYS HG3 H -23.285 6.234 2.993 1.00 . A A . 18 LYS HG3 1 1
3 5207 1 1 25 LYS HZ1 H -26.895 9.761 4.559 1.00 . A A . 18 LYS HZ1 1 1
3 5208 1 1 25 LYS HZ2 H -27.275 8.869 3.225 1.00 . A A . 18 LYS HZ2 1 1
3 5209 1 1 25 LYS HZ3 H -26.891 8.114 4.640 1.00 . A A . 18 LYS HZ3 1 1
3 5210 1 1 25 LYS N N -22.665 5.223 5.714 1.00 . A A . 18 LYS N 1 1
3 5211 1 1 25 LYS NZ N -26.696 8.911 4.051 1.00 . A A . 18 LYS NZ 1 1
3 5212 1 1 25 LYS O O -24.240 3.228 3.175 1.00 . A A . 18 LYS O 1 1
3 5213 1 1 26 THR C C -21.563 0.852 3.673 1.00 . A A . 19 THR C 1 1
3 5214 1 1 26 THR CA C -21.649 2.252 3.075 1.00 . A A . 19 THR CA 1 1
3 5215 1 1 26 THR CB C -20.256 2.666 2.565 1.00 . A A . 19 THR CB 1 1
3 5216 1 1 26 THR CG2 C -20.341 3.934 1.728 1.00 . A A . 19 THR CG2 1 1
3 5217 1 1 26 THR H H -21.548 3.565 4.762 1.00 . A A . 19 THR H 1 1
3 5218 1 1 26 THR HA H -22.332 2.222 2.226 1.00 . A A . 19 THR HA 1 1
3 5219 1 1 26 THR HB H -19.856 1.863 1.946 1.00 . A A . 19 THR HB 1 1
3 5220 1 1 26 THR HG1 H -19.854 2.763 4.494 1.00 . A A . 19 THR HG1 1 1
3 5221 1 1 26 THR HG21 H -20.138 3.695 0.684 1.00 . A A . 19 THR HG21 1 1
3 5222 1 1 26 THR HG22 H -21.340 4.360 1.815 1.00 . A A . 19 THR HG22 1 1
3 5223 1 1 26 THR HG23 H -19.606 4.655 2.085 1.00 . A A . 19 THR HG23 1 1
3 5224 1 1 26 THR N N -22.165 3.207 4.047 1.00 . A A . 19 THR N 1 1
3 5225 1 1 26 THR O O -20.992 0.658 4.745 1.00 . A A . 19 THR O 1 1
3 5226 1 1 26 THR OG1 O -19.372 2.879 3.672 1.00 . A A . 19 THR OG1 1 1
3 5227 1 1 27 ASN C C -20.698 -1.965 3.731 1.00 . A A . 20 ASN C 1 1
3 5228 1 1 27 ASN CA C -22.120 -1.506 3.433 1.00 . A A . 20 ASN CA 1 1
3 5229 1 1 27 ASN CB C -22.755 -2.421 2.383 1.00 . A A . 20 ASN CB 1 1
3 5230 1 1 27 ASN CG C -22.034 -2.361 1.051 1.00 . A A . 20 ASN CG 1 1
3 5231 1 1 27 ASN H H -22.588 0.101 2.097 1.00 . A A . 20 ASN H 1 1
3 5232 1 1 27 ASN HA H -22.705 -1.572 4.350 1.00 . A A . 20 ASN HA 1 1
3 5233 1 1 27 ASN HB2 H -22.727 -3.447 2.750 1.00 . A A . 20 ASN HB2 1 1
3 5234 1 1 27 ASN HB3 H -23.794 -2.125 2.237 1.00 . A A . 20 ASN HB3 1 1
3 5235 1 1 27 ASN HD21 H -23.429 -1.080 0.318 1.00 . A A . 20 ASN HD21 1 1
3 5236 1 1 27 ASN HD22 H -22.144 -1.508 -0.789 1.00 . A A . 20 ASN HD22 1 1
3 5237 1 1 27 ASN N N -22.134 -0.122 2.971 1.00 . A A . 20 ASN N 1 1
3 5238 1 1 27 ASN ND2 N -22.579 -1.588 0.119 1.00 . A A . 20 ASN ND2 1 1
3 5239 1 1 27 ASN O O -20.473 -2.803 4.607 1.00 . A A . 20 ASN O 1 1
3 5240 1 1 27 ASN OD1 O -21.000 -3.001 0.862 1.00 . A A . 20 ASN OD1 1 1
3 5241 1 1 28 THR C C -17.862 -1.421 4.590 1.00 . A A . 21 THR C 1 1
3 5242 1 1 28 THR CA C -18.334 -1.767 3.183 1.00 . A A . 21 THR CA 1 1
3 5243 1 1 28 THR CB C -17.434 -1.050 2.160 1.00 . A A . 21 THR CB 1 1
3 5244 1 1 28 THR CG2 C -16.098 -1.764 2.022 1.00 . A A . 21 THR CG2 1 1
3 5245 1 1 28 THR H H -19.983 -0.731 2.295 1.00 . A A . 21 THR H 1 1
3 5246 1 1 28 THR HA H -18.229 -2.842 3.040 1.00 . A A . 21 THR HA 1 1
3 5247 1 1 28 THR HB H -17.253 -0.032 2.505 1.00 . A A . 21 THR HB 1 1
3 5248 1 1 28 THR HG1 H -18.873 -0.450 0.952 1.00 . A A . 21 THR HG1 1 1
3 5249 1 1 28 THR HG21 H -15.479 -1.240 1.294 1.00 . A A . 21 THR HG21 1 1
3 5250 1 1 28 THR HG22 H -16.266 -2.787 1.686 1.00 . A A . 21 THR HG22 1 1
3 5251 1 1 28 THR HG23 H -15.592 -1.777 2.987 1.00 . A A . 21 THR HG23 1 1
3 5252 1 1 28 THR N N -19.736 -1.413 2.998 1.00 . A A . 21 THR N 1 1
3 5253 1 1 28 THR O O -16.871 -1.969 5.077 1.00 . A A . 21 THR O 1 1
3 5254 1 1 28 THR OG1 O -18.086 -0.996 0.886 1.00 . A A . 21 THR OG1 1 1
3 5255 1 1 29 LEU C C -19.208 -0.665 7.611 1.00 . A A . 22 LEU C 1 1
3 5256 1 1 29 LEU CA C -18.228 -0.089 6.595 1.00 . A A . 22 LEU CA 1 1
3 5257 1 1 29 LEU CB C -18.215 1.438 6.689 1.00 . A A . 22 LEU CB 1 1
3 5258 1 1 29 LEU CD1 C -16.305 2.013 8.206 1.00 . A A . 22 LEU CD1 1 1
3 5259 1 1 29 LEU CD2 C -15.867 1.438 5.812 1.00 . A A . 22 LEU CD2 1 1
3 5260 1 1 29 LEU CG C -16.837 2.093 6.785 1.00 . A A . 22 LEU CG 1 1
3 5261 1 1 29 LEU H H -19.376 -0.095 4.787 1.00 . A A . 22 LEU H 1 1
3 5262 1 1 29 LEU HA H -17.230 -0.459 6.828 1.00 . A A . 22 LEU HA 1 1
3 5263 1 1 29 LEU HB2 H -18.709 1.831 5.800 1.00 . A A . 22 LEU HB2 1 1
3 5264 1 1 29 LEU HB3 H -18.796 1.733 7.563 1.00 . A A . 22 LEU HB3 1 1
3 5265 1 1 29 LEU HD11 H -17.013 2.487 8.887 1.00 . A A . 22 LEU HD11 1 1
3 5266 1 1 29 LEU HD12 H -15.346 2.527 8.264 1.00 . A A . 22 LEU HD12 1 1
3 5267 1 1 29 LEU HD13 H -16.175 0.968 8.487 1.00 . A A . 22 LEU HD13 1 1
3 5268 1 1 29 LEU HD21 H -15.039 2.118 5.611 1.00 . A A . 22 LEU HD21 1 1
3 5269 1 1 29 LEU HD22 H -15.482 0.516 6.248 1.00 . A A . 22 LEU HD22 1 1
3 5270 1 1 29 LEU HD23 H -16.385 1.210 4.880 1.00 . A A . 22 LEU HD23 1 1
3 5271 1 1 29 LEU HG H -16.937 3.144 6.515 1.00 . A A . 22 LEU HG 1 1
3 5272 1 1 29 LEU N N -18.574 -0.509 5.241 1.00 . A A . 22 LEU N 1 1
3 5273 1 1 29 LEU O O -18.829 -1.008 8.731 1.00 . A A . 22 LEU O 1 1
3 5274 1 1 30 LYS C C -21.357 -2.816 8.246 1.00 . A A . 23 LYS C 1 1
3 5275 1 1 30 LYS CA C -21.508 -1.307 8.088 1.00 . A A . 23 LYS CA 1 1
3 5276 1 1 30 LYS CB C -22.894 -0.978 7.530 1.00 . A A . 23 LYS CB 1 1
3 5277 1 1 30 LYS CD C -24.126 0.803 6.257 1.00 . A A . 23 LYS CD 1 1
3 5278 1 1 30 LYS CE C -25.546 0.394 6.620 1.00 . A A . 23 LYS CE 1 1
3 5279 1 1 30 LYS CG C -23.157 0.511 7.391 1.00 . A A . 23 LYS CG 1 1
3 5280 1 1 30 LYS H H -20.722 -0.468 6.283 1.00 . A A . 23 LYS H 1 1
3 5281 1 1 30 LYS HA H -21.410 -0.843 9.070 1.00 . A A . 23 LYS HA 1 1
3 5282 1 1 30 LYS HB2 H -22.987 -1.437 6.546 1.00 . A A . 23 LYS HB2 1 1
3 5283 1 1 30 LYS HB3 H -23.648 -1.407 8.190 1.00 . A A . 23 LYS HB3 1 1
3 5284 1 1 30 LYS HD2 H -24.109 1.872 6.043 1.00 . A A . 23 LYS HD2 1 1
3 5285 1 1 30 LYS HD3 H -23.812 0.255 5.369 1.00 . A A . 23 LYS HD3 1 1
3 5286 1 1 30 LYS HE2 H -25.753 -0.589 6.197 1.00 . A A . 23 LYS HE2 1 1
3 5287 1 1 30 LYS HE3 H -25.631 0.339 7.705 1.00 . A A . 23 LYS HE3 1 1
3 5288 1 1 30 LYS HG2 H -23.575 0.888 8.324 1.00 . A A . 23 LYS HG2 1 1
3 5289 1 1 30 LYS HG3 H -22.214 1.020 7.191 1.00 . A A . 23 LYS HG3 1 1
3 5290 1 1 30 LYS HZ1 H -27.478 1.061 6.367 1.00 . A A . 23 LYS HZ1 1 1
3 5291 1 1 30 LYS HZ2 H -26.372 2.277 6.505 1.00 . A A . 23 LYS HZ2 1 1
3 5292 1 1 30 LYS HZ3 H -26.484 1.420 5.101 1.00 . A A . 23 LYS HZ3 1 1
3 5293 1 1 30 LYS N N -20.472 -0.769 7.214 1.00 . A A . 23 LYS N 1 1
3 5294 1 1 30 LYS NZ N -26.551 1.366 6.107 1.00 . A A . 23 LYS NZ 1 1
3 5295 1 1 30 LYS O O -21.649 -3.371 9.305 1.00 . A A . 23 LYS O 1 1
3 5296 1 1 31 ALA C C -19.572 -5.306 8.157 1.00 . A A . 24 ALA C 1 1
3 5297 1 1 31 ALA CA C -20.704 -4.920 7.211 1.00 . A A . 24 ALA CA 1 1
3 5298 1 1 31 ALA CB C -20.423 -5.438 5.808 1.00 . A A . 24 ALA CB 1 1
3 5299 1 1 31 ALA H H -20.676 -2.962 6.345 1.00 . A A . 24 ALA H 1 1
3 5300 1 1 31 ALA HA H -21.623 -5.383 7.570 1.00 . A A . 24 ALA HA 1 1
3 5301 1 1 31 ALA HB1 H -20.325 -6.523 5.834 1.00 . A A . 24 ALA HB1 1 1
3 5302 1 1 31 ALA HB2 H -19.497 -4.998 5.437 1.00 . A A . 24 ALA HB2 1 1
3 5303 1 1 31 ALA HB3 H -21.246 -5.163 5.148 1.00 . A A . 24 ALA HB3 1 1
3 5304 1 1 31 ALA N N -20.897 -3.475 7.187 1.00 . A A . 24 ALA N 1 1
3 5305 1 1 31 ALA O O -19.716 -6.215 8.975 1.00 . A A . 24 ALA O 1 1
3 5306 1 1 32 VAL C C -17.549 -4.455 10.326 1.00 . A A . 25 VAL C 1 1
3 5307 1 1 32 VAL CA C -17.288 -4.882 8.886 1.00 . A A . 25 VAL CA 1 1
3 5308 1 1 32 VAL CB C -16.032 -4.159 8.366 1.00 . A A . 25 VAL CB 1 1
3 5309 1 1 32 VAL CG1 C -15.786 -4.498 6.903 1.00 . A A . 25 VAL CG1 1 1
3 5310 1 1 32 VAL CG2 C -16.166 -2.655 8.557 1.00 . A A . 25 VAL CG2 1 1
3 5311 1 1 32 VAL H H -18.388 -3.877 7.348 1.00 . A A . 25 VAL H 1 1
3 5312 1 1 32 VAL HA H -17.097 -5.955 8.874 1.00 . A A . 25 VAL HA 1 1
3 5313 1 1 32 VAL HB H -15.175 -4.502 8.945 1.00 . A A . 25 VAL HB 1 1
3 5314 1 1 32 VAL HG11 H -15.234 -3.686 6.429 1.00 . A A . 25 VAL HG11 1 1
3 5315 1 1 32 VAL HG12 H -16.741 -4.632 6.396 1.00 . A A . 25 VAL HG12 1 1
3 5316 1 1 32 VAL HG13 H -15.207 -5.419 6.836 1.00 . A A . 25 VAL HG13 1 1
3 5317 1 1 32 VAL HG21 H -15.464 -2.141 7.901 1.00 . A A . 25 VAL HG21 1 1
3 5318 1 1 32 VAL HG22 H -17.183 -2.347 8.313 1.00 . A A . 25 VAL HG22 1 1
3 5319 1 1 32 VAL HG23 H -15.948 -2.400 9.594 1.00 . A A . 25 VAL HG23 1 1
3 5320 1 1 32 VAL N N -18.445 -4.611 8.040 1.00 . A A . 25 VAL N 1 1
3 5321 1 1 32 VAL O O -17.170 -5.151 11.268 1.00 . A A . 25 VAL O 1 1
3 5322 1 1 33 SER C C -19.471 -3.709 12.552 1.00 . A A . 26 SER C 1 1
3 5323 1 1 33 SER CA C -18.506 -2.785 11.815 1.00 . A A . 26 SER CA 1 1
3 5324 1 1 33 SER CB C -19.108 -1.383 11.707 1.00 . A A . 26 SER CB 1 1
3 5325 1 1 33 SER H H -18.485 -2.783 9.674 1.00 . A A . 26 SER H 1 1
3 5326 1 1 33 SER HA H -17.580 -2.722 12.387 1.00 . A A . 26 SER HA 1 1
3 5327 1 1 33 SER HB2 H -18.317 -0.674 11.461 1.00 . A A . 26 SER HB2 1 1
3 5328 1 1 33 SER HB3 H -19.857 -1.374 10.915 1.00 . A A . 26 SER HB3 1 1
3 5329 1 1 33 SER HG H -19.134 -0.389 13.394 1.00 . A A . 26 SER HG 1 1
3 5330 1 1 33 SER N N -18.198 -3.307 10.489 1.00 . A A . 26 SER N 1 1
3 5331 1 1 33 SER O O -19.241 -4.071 13.705 1.00 . A A . 26 SER O 1 1
3 5332 1 1 33 SER OG O -19.715 -0.993 12.926 1.00 . A A . 26 SER OG 1 1
3 5333 1 1 34 ALA C C -20.989 -6.370 12.675 1.00 . A A . 27 ALA C 1 1
3 5334 1 1 34 ALA CA C -21.551 -4.970 12.464 1.00 . A A . 27 ALA CA 1 1
3 5335 1 1 34 ALA CB C -22.791 -5.023 11.585 1.00 . A A . 27 ALA CB 1 1
3 5336 1 1 34 ALA H H -20.684 -3.752 10.932 1.00 . A A . 27 ALA H 1 1
3 5337 1 1 34 ALA HA H -21.837 -4.566 13.435 1.00 . A A . 27 ALA HA 1 1
3 5338 1 1 34 ALA HB1 H -23.567 -5.602 12.086 1.00 . A A . 27 ALA HB1 1 1
3 5339 1 1 34 ALA HB2 H -22.542 -5.495 10.635 1.00 . A A . 27 ALA HB2 1 1
3 5340 1 1 34 ALA HB3 H -23.152 -4.010 11.404 1.00 . A A . 27 ALA HB3 1 1
3 5341 1 1 34 ALA N N -20.552 -4.086 11.876 1.00 . A A . 27 ALA N 1 1
3 5342 1 1 34 ALA O O -21.583 -7.189 13.377 1.00 . A A . 27 ALA O 1 1
3 5343 1 1 35 SER C C -18.297 -8.000 13.405 1.00 . A A . 28 SER C 1 1
3 5344 1 1 35 SER CA C -19.201 -7.947 12.178 1.00 . A A . 28 SER CA 1 1
3 5345 1 1 35 SER CB C -18.391 -8.256 10.918 1.00 . A A . 28 SER CB 1 1
3 5346 1 1 35 SER H H -19.403 -5.927 11.499 1.00 . A A . 28 SER H 1 1
3 5347 1 1 35 SER HA H -19.976 -8.705 12.286 1.00 . A A . 28 SER HA 1 1
3 5348 1 1 35 SER HB2 H -19.068 -8.316 10.066 1.00 . A A . 28 SER HB2 1 1
3 5349 1 1 35 SER HB3 H -17.672 -7.455 10.749 1.00 . A A . 28 SER HB3 1 1
3 5350 1 1 35 SER HG H -17.198 -9.656 10.244 1.00 . A A . 28 SER HG 1 1
3 5351 1 1 35 SER N N -19.842 -6.642 12.061 1.00 . A A . 28 SER N 1 1
3 5352 1 1 35 SER O O -18.024 -9.074 13.945 1.00 . A A . 28 SER O 1 1
3 5353 1 1 35 SER OG O -17.698 -9.485 11.046 1.00 . A A . 28 SER OG 1 1
3 5354 1 1 36 LYS C C -15.801 -7.731 14.893 1.00 . A A . 29 LYS C 1 1
3 5355 1 1 36 LYS CA C -16.959 -6.745 15.005 1.00 . A A . 29 LYS CA 1 1
3 5356 1 1 36 LYS CB C -17.751 -7.017 16.285 1.00 . A A . 29 LYS CB 1 1
3 5357 1 1 36 LYS CD C -20.229 -6.850 15.907 1.00 . A A . 29 LYS CD 1 1
3 5358 1 1 36 LYS CE C -21.083 -7.396 17.043 1.00 . A A . 29 LYS CE 1 1
3 5359 1 1 36 LYS CG C -18.989 -6.147 16.431 1.00 . A A . 29 LYS CG 1 1
3 5360 1 1 36 LYS H H -18.091 -5.988 13.355 1.00 . A A . 29 LYS H 1 1
3 5361 1 1 36 LYS HA H -16.552 -5.735 15.057 1.00 . A A . 29 LYS HA 1 1
3 5362 1 1 36 LYS HB2 H -18.055 -8.064 16.294 1.00 . A A . 29 LYS HB2 1 1
3 5363 1 1 36 LYS HB3 H -17.099 -6.834 17.139 1.00 . A A . 29 LYS HB3 1 1
3 5364 1 1 36 LYS HD2 H -20.820 -6.144 15.323 1.00 . A A . 29 LYS HD2 1 1
3 5365 1 1 36 LYS HD3 H -19.923 -7.676 15.265 1.00 . A A . 29 LYS HD3 1 1
3 5366 1 1 36 LYS HE2 H -20.591 -8.272 17.464 1.00 . A A . 29 LYS HE2 1 1
3 5367 1 1 36 LYS HE3 H -21.176 -6.634 17.817 1.00 . A A . 29 LYS HE3 1 1
3 5368 1 1 36 LYS HG2 H -19.134 -5.912 17.485 1.00 . A A . 29 LYS HG2 1 1
3 5369 1 1 36 LYS HG3 H -18.842 -5.221 15.876 1.00 . A A . 29 LYS HG3 1 1
3 5370 1 1 36 LYS HZ1 H -22.525 -8.792 16.585 1.00 . A A . 29 LYS HZ1 1 1
3 5371 1 1 36 LYS HZ2 H -23.136 -7.385 17.192 1.00 . A A . 29 LYS HZ2 1 1
3 5372 1 1 36 LYS HZ3 H -22.587 -7.443 15.638 1.00 . A A . 29 LYS HZ3 1 1
3 5373 1 1 36 LYS N N -17.832 -6.834 13.842 1.00 . A A . 29 LYS N 1 1
3 5374 1 1 36 LYS NZ N -22.442 -7.785 16.577 1.00 . A A . 29 LYS NZ 1 1
3 5375 1 1 36 LYS O O -15.626 -8.619 15.729 1.00 . A A . 29 LYS O 1 1
3 5376 1 1 37 PRO C C -12.716 -8.218 14.609 1.00 . A A . 30 PRO C 1 1
3 5377 1 1 37 PRO CA C -13.831 -8.439 13.593 1.00 . A A . 30 PRO CA 1 1
3 5378 1 1 37 PRO CB C -13.369 -8.027 12.192 1.00 . A A . 30 PRO CB 1 1
3 5379 1 1 37 PRO CD C -15.136 -6.537 12.802 1.00 . A A . 30 PRO CD 1 1
3 5380 1 1 37 PRO CG C -13.846 -6.625 12.035 1.00 . A A . 30 PRO CG 1 1
3 5381 1 1 37 PRO HA H -14.138 -9.485 13.594 1.00 . A A . 30 PRO HA 1 1
3 5382 1 1 37 PRO HB2 H -12.283 -8.074 12.116 1.00 . A A . 30 PRO HB2 1 1
3 5383 1 1 37 PRO HB3 H -13.828 -8.668 11.440 1.00 . A A . 30 PRO HB3 1 1
3 5384 1 1 37 PRO HD2 H -15.240 -5.553 13.260 1.00 . A A . 30 PRO HD2 1 1
3 5385 1 1 37 PRO HD3 H -15.989 -6.749 12.157 1.00 . A A . 30 PRO HD3 1 1
3 5386 1 1 37 PRO HG2 H -13.115 -5.933 12.453 1.00 . A A . 30 PRO HG2 1 1
3 5387 1 1 37 PRO HG3 H -14.015 -6.399 10.982 1.00 . A A . 30 PRO HG3 1 1
3 5388 1 1 37 PRO N N -14.988 -7.573 13.837 1.00 . A A . 30 PRO N 1 1
3 5389 1 1 37 PRO O O -12.666 -8.881 15.644 1.00 . A A . 30 PRO O 1 1
3 5390 1 1 38 SER C C -9.795 -5.919 14.571 1.00 . A A . 31 SER C 1 1
3 5391 1 1 38 SER CA C -10.705 -6.976 15.190 1.00 . A A . 31 SER CA 1 1
3 5392 1 1 38 SER CB C -9.903 -8.243 15.491 1.00 . A A . 31 SER CB 1 1
3 5393 1 1 38 SER H H -11.919 -6.771 13.438 1.00 . A A . 31 SER H 1 1
3 5394 1 1 38 SER HA H -11.102 -6.586 16.127 1.00 . A A . 31 SER HA 1 1
3 5395 1 1 38 SER HB2 H -8.840 -8.000 15.504 1.00 . A A . 31 SER HB2 1 1
3 5396 1 1 38 SER HB3 H -10.195 -8.625 16.469 1.00 . A A . 31 SER HB3 1 1
3 5397 1 1 38 SER HG H -9.503 -9.951 14.619 1.00 . A A . 31 SER HG 1 1
3 5398 1 1 38 SER N N -11.822 -7.282 14.304 1.00 . A A . 31 SER N 1 1
3 5399 1 1 38 SER O O -9.709 -5.796 13.349 1.00 . A A . 31 SER O 1 1
3 5400 1 1 38 SER OG O -10.141 -9.241 14.514 1.00 . A A . 31 SER OG 1 1
3 5401 1 1 39 ALA C C -7.064 -4.703 14.146 1.00 . A A . 32 ALA C 1 1
3 5402 1 1 39 ALA CA C -8.211 -4.114 14.961 1.00 . A A . 32 ALA CA 1 1
3 5403 1 1 39 ALA CB C -7.668 -3.325 16.144 1.00 . A A . 32 ALA CB 1 1
3 5404 1 1 39 ALA H H -9.230 -5.309 16.415 1.00 . A A . 32 ALA H 1 1
3 5405 1 1 39 ALA HA H -8.772 -3.432 14.322 1.00 . A A . 32 ALA HA 1 1
3 5406 1 1 39 ALA HB1 H -7.663 -3.957 17.032 1.00 . A A . 32 ALA HB1 1 1
3 5407 1 1 39 ALA HB2 H -6.651 -2.998 15.926 1.00 . A A . 32 ALA HB2 1 1
3 5408 1 1 39 ALA HB3 H -8.300 -2.455 16.321 1.00 . A A . 32 ALA HB3 1 1
3 5409 1 1 39 ALA N N -9.116 -5.159 15.423 1.00 . A A . 32 ALA N 1 1
3 5410 1 1 39 ALA O O -6.373 -3.987 13.421 1.00 . A A . 32 ALA O 1 1
3 5411 1 1 40 ASN C C -6.136 -6.797 12.057 1.00 . A A . 33 ASN C 1 1
3 5412 1 1 40 ASN CA C -5.804 -6.697 13.543 1.00 . A A . 33 ASN CA 1 1
3 5413 1 1 40 ASN CB C -5.580 -8.094 14.123 1.00 . A A . 33 ASN CB 1 1
3 5414 1 1 40 ASN CG C -5.772 -8.134 15.627 1.00 . A A . 33 ASN CG 1 1
3 5415 1 1 40 ASN H H -7.469 -6.545 14.880 1.00 . A A . 33 ASN H 1 1
3 5416 1 1 40 ASN HA H -4.883 -6.124 13.654 1.00 . A A . 33 ASN HA 1 1
3 5417 1 1 40 ASN HB2 H -6.281 -8.787 13.658 1.00 . A A . 33 ASN HB2 1 1
3 5418 1 1 40 ASN HB3 H -4.563 -8.410 13.892 1.00 . A A . 33 ASN HB3 1 1
3 5419 1 1 40 ASN HD21 H -6.583 -9.992 15.509 1.00 . A A . 33 ASN HD21 1 1
3 5420 1 1 40 ASN HD22 H -6.471 -9.320 17.120 1.00 . A A . 33 ASN HD22 1 1
3 5421 1 1 40 ASN N N -6.867 -6.012 14.269 1.00 . A A . 33 ASN N 1 1
3 5422 1 1 40 ASN ND2 N -6.319 -9.237 16.125 1.00 . A A . 33 ASN ND2 1 1
3 5423 1 1 40 ASN O O -5.319 -6.451 11.203 1.00 . A A . 33 ASN O 1 1
3 5424 1 1 40 ASN OD1 O -5.432 -7.184 16.332 1.00 . A A . 33 ASN OD1 1 1
3 5425 1 1 41 VAL C C -8.253 -6.084 9.806 1.00 . A A . 34 VAL C 1 1
3 5426 1 1 41 VAL CA C -7.781 -7.417 10.374 1.00 . A A . 34 VAL CA 1 1
3 5427 1 1 41 VAL CB C -8.920 -8.447 10.253 1.00 . A A . 34 VAL CB 1 1
3 5428 1 1 41 VAL CG1 C -8.627 -9.671 11.108 1.00 . A A . 34 VAL CG1 1 1
3 5429 1 1 41 VAL CG2 C -10.248 -7.819 10.646 1.00 . A A . 34 VAL CG2 1 1
3 5430 1 1 41 VAL H H -7.963 -7.542 12.503 1.00 . A A . 34 VAL H 1 1
3 5431 1 1 41 VAL HA H -6.938 -7.765 9.778 1.00 . A A . 34 VAL HA 1 1
3 5432 1 1 41 VAL HB H -8.986 -8.764 9.212 1.00 . A A . 34 VAL HB 1 1
3 5433 1 1 41 VAL HG11 H -9.199 -10.521 10.735 1.00 . A A . 34 VAL HG11 1 1
3 5434 1 1 41 VAL HG12 H -7.562 -9.900 11.061 1.00 . A A . 34 VAL HG12 1 1
3 5435 1 1 41 VAL HG13 H -8.910 -9.469 12.141 1.00 . A A . 34 VAL HG13 1 1
3 5436 1 1 41 VAL HG21 H -11.010 -8.595 10.717 1.00 . A A . 34 VAL HG21 1 1
3 5437 1 1 41 VAL HG22 H -10.542 -7.089 9.892 1.00 . A A . 34 VAL HG22 1 1
3 5438 1 1 41 VAL HG23 H -10.144 -7.322 11.611 1.00 . A A . 34 VAL HG23 1 1
3 5439 1 1 41 VAL N N -7.339 -7.273 11.756 1.00 . A A . 34 VAL N 1 1
3 5440 1 1 41 VAL O O -8.098 -5.816 8.614 1.00 . A A . 34 VAL O 1 1
3 5441 1 1 42 ALA C C -8.202 -3.098 9.657 1.00 . A A . 35 ALA C 1 1
3 5442 1 1 42 ALA CA C -9.323 -3.944 10.250 1.00 . A A . 35 ALA CA 1 1
3 5443 1 1 42 ALA CB C -9.965 -3.224 11.427 1.00 . A A . 35 ALA CB 1 1
3 5444 1 1 42 ALA H H -8.930 -5.532 11.631 1.00 . A A . 35 ALA H 1 1
3 5445 1 1 42 ALA HA H -10.083 -4.092 9.483 1.00 . A A . 35 ALA HA 1 1
3 5446 1 1 42 ALA HB1 H -10.329 -2.249 11.103 1.00 . A A . 35 ALA HB1 1 1
3 5447 1 1 42 ALA HB2 H -10.799 -3.816 11.803 1.00 . A A . 35 ALA HB2 1 1
3 5448 1 1 42 ALA HB3 H -9.227 -3.092 12.218 1.00 . A A . 35 ALA HB3 1 1
3 5449 1 1 42 ALA N N -8.830 -5.252 10.666 1.00 . A A . 35 ALA N 1 1
3 5450 1 1 42 ALA O O -8.395 -2.409 8.655 1.00 . A A . 35 ALA O 1 1
3 5451 1 1 43 VAL C C -5.393 -2.903 8.463 1.00 . A A . 36 VAL C 1 1
3 5452 1 1 43 VAL CA C -5.877 -2.393 9.815 1.00 . A A . 36 VAL CA 1 1
3 5453 1 1 43 VAL CB C -4.715 -2.460 10.823 1.00 . A A . 36 VAL CB 1 1
3 5454 1 1 43 VAL CG1 C -3.455 -1.851 10.227 1.00 . A A . 36 VAL CG1 1 1
3 5455 1 1 43 VAL CG2 C -5.093 -1.760 12.119 1.00 . A A . 36 VAL CG2 1 1
3 5456 1 1 43 VAL H H -6.936 -3.738 11.101 1.00 . A A . 36 VAL H 1 1
3 5457 1 1 43 VAL HA H -6.175 -1.351 9.703 1.00 . A A . 36 VAL HA 1 1
3 5458 1 1 43 VAL HB H -4.516 -3.508 11.046 1.00 . A A . 36 VAL HB 1 1
3 5459 1 1 43 VAL HG11 H -2.888 -2.623 9.707 1.00 . A A . 36 VAL HG11 1 1
3 5460 1 1 43 VAL HG12 H -2.844 -1.427 11.024 1.00 . A A . 36 VAL HG12 1 1
3 5461 1 1 43 VAL HG13 H -3.729 -1.066 9.523 1.00 . A A . 36 VAL HG13 1 1
3 5462 1 1 43 VAL HG21 H -4.758 -0.723 12.084 1.00 . A A . 36 VAL HG21 1 1
3 5463 1 1 43 VAL HG22 H -4.616 -2.267 12.958 1.00 . A A . 36 VAL HG22 1 1
3 5464 1 1 43 VAL HG23 H -6.175 -1.788 12.245 1.00 . A A . 36 VAL HG23 1 1
3 5465 1 1 43 VAL N N -7.030 -3.154 10.282 1.00 . A A . 36 VAL N 1 1
3 5466 1 1 43 VAL O O -5.014 -2.120 7.591 1.00 . A A . 36 VAL O 1 1
3 5467 1 1 44 ALA C C -5.966 -4.559 5.922 1.00 . A A . 37 ALA C 1 1
3 5468 1 1 44 ALA CA C -4.974 -4.836 7.046 1.00 . A A . 37 ALA CA 1 1
3 5469 1 1 44 ALA CB C -4.789 -6.335 7.232 1.00 . A A . 37 ALA CB 1 1
3 5470 1 1 44 ALA H H -5.730 -4.812 9.048 1.00 . A A . 37 ALA H 1 1
3 5471 1 1 44 ALA HA H -4.013 -4.404 6.769 1.00 . A A . 37 ALA HA 1 1
3 5472 1 1 44 ALA HB1 H -4.464 -6.781 6.292 1.00 . A A . 37 ALA HB1 1 1
3 5473 1 1 44 ALA HB2 H -4.036 -6.515 7.999 1.00 . A A . 37 ALA HB2 1 1
3 5474 1 1 44 ALA HB3 H -5.734 -6.782 7.539 1.00 . A A . 37 ALA HB3 1 1
3 5475 1 1 44 ALA N N -5.409 -4.222 8.294 1.00 . A A . 37 ALA N 1 1
3 5476 1 1 44 ALA O O -5.577 -4.383 4.767 1.00 . A A . 37 ALA O 1 1
3 5477 1 1 45 ILE C C -8.262 -2.818 4.812 1.00 . A A . 38 ILE C 1 1
3 5478 1 1 45 ILE CA C -8.296 -4.266 5.286 1.00 . A A . 38 ILE CA 1 1
3 5479 1 1 45 ILE CB C -9.692 -4.575 5.859 1.00 . A A . 38 ILE CB 1 1
3 5480 1 1 45 ILE CD1 C -10.763 -6.324 7.367 1.00 . A A . 38 ILE CD1 1 1
3 5481 1 1 45 ILE CG1 C -9.798 -6.055 6.232 1.00 . A A . 38 ILE CG1 1 1
3 5482 1 1 45 ILE CG2 C -10.772 -4.197 4.856 1.00 . A A . 38 ILE CG2 1 1
3 5483 1 1 45 ILE H H -7.505 -4.675 7.231 1.00 . A A . 38 ILE H 1 1
3 5484 1 1 45 ILE HA H -8.127 -4.913 4.425 1.00 . A A . 38 ILE HA 1 1
3 5485 1 1 45 ILE HB H -9.835 -3.980 6.761 1.00 . A A . 38 ILE HB 1 1
3 5486 1 1 45 ILE HD11 H -10.788 -7.393 7.578 1.00 . A A . 38 ILE HD11 1 1
3 5487 1 1 45 ILE HD12 H -11.760 -5.987 7.084 1.00 . A A . 38 ILE HD12 1 1
3 5488 1 1 45 ILE HD13 H -10.437 -5.786 8.257 1.00 . A A . 38 ILE HD13 1 1
3 5489 1 1 45 ILE HG12 H -10.122 -6.616 5.355 1.00 . A A . 38 ILE HG12 1 1
3 5490 1 1 45 ILE HG13 H -8.810 -6.408 6.528 1.00 . A A . 38 ILE HG13 1 1
3 5491 1 1 45 ILE HG21 H -10.680 -3.141 4.603 1.00 . A A . 38 ILE HG21 1 1
3 5492 1 1 45 ILE HG22 H -11.754 -4.382 5.292 1.00 . A A . 38 ILE HG22 1 1
3 5493 1 1 45 ILE HG23 H -10.657 -4.798 3.954 1.00 . A A . 38 ILE HG23 1 1
3 5494 1 1 45 ILE N N -7.249 -4.522 6.266 1.00 . A A . 38 ILE N 1 1
3 5495 1 1 45 ILE O O -8.351 -2.542 3.614 1.00 . A A . 38 ILE O 1 1
3 5496 1 1 46 VAL C C -6.813 -0.126 4.668 1.00 . A A . 39 VAL C 1 1
3 5497 1 1 46 VAL CA C -8.083 -0.472 5.437 1.00 . A A . 39 VAL CA 1 1
3 5498 1 1 46 VAL CB C -8.152 0.393 6.709 1.00 . A A . 39 VAL CB 1 1
3 5499 1 1 46 VAL CG1 C -6.957 0.116 7.609 1.00 . A A . 39 VAL CG1 1 1
3 5500 1 1 46 VAL CG2 C -8.226 1.868 6.346 1.00 . A A . 39 VAL CG2 1 1
3 5501 1 1 46 VAL H H -8.063 -2.182 6.723 1.00 . A A . 39 VAL H 1 1
3 5502 1 1 46 VAL HA H -8.942 -0.231 4.810 1.00 . A A . 39 VAL HA 1 1
3 5503 1 1 46 VAL HB H -9.059 0.129 7.253 1.00 . A A . 39 VAL HB 1 1
3 5504 1 1 46 VAL HG11 H -7.207 0.379 8.637 1.00 . A A . 39 VAL HG11 1 1
3 5505 1 1 46 VAL HG12 H -6.701 -0.942 7.557 1.00 . A A . 39 VAL HG12 1 1
3 5506 1 1 46 VAL HG13 H -6.107 0.712 7.278 1.00 . A A . 39 VAL HG13 1 1
3 5507 1 1 46 VAL HG21 H -8.915 2.003 5.512 1.00 . A A . 39 VAL HG21 1 1
3 5508 1 1 46 VAL HG22 H -7.236 2.222 6.060 1.00 . A A . 39 VAL HG22 1 1
3 5509 1 1 46 VAL HG23 H -8.580 2.437 7.206 1.00 . A A . 39 VAL HG23 1 1
3 5510 1 1 46 VAL N N -8.131 -1.893 5.758 1.00 . A A . 39 VAL N 1 1
3 5511 1 1 46 VAL O O -6.830 0.703 3.757 1.00 . A A . 39 VAL O 1 1
3 5512 1 1 47 THR C C -4.495 -0.868 2.903 1.00 . A A . 40 THR C 1 1
3 5513 1 1 47 THR CA C -4.428 -0.525 4.387 1.00 . A A . 40 THR CA 1 1
3 5514 1 1 47 THR CB C -3.300 -1.346 5.042 1.00 . A A . 40 THR CB 1 1
3 5515 1 1 47 THR CG2 C -2.760 -0.636 6.274 1.00 . A A . 40 THR CG2 1 1
3 5516 1 1 47 THR H H -5.757 -1.434 5.795 1.00 . A A . 40 THR H 1 1
3 5517 1 1 47 THR HA H -4.185 0.533 4.485 1.00 . A A . 40 THR HA 1 1
3 5518 1 1 47 THR HB H -2.490 -1.465 4.323 1.00 . A A . 40 THR HB 1 1
3 5519 1 1 47 THR HG1 H -4.396 -2.562 6.143 1.00 . A A . 40 THR HG1 1 1
3 5520 1 1 47 THR HG21 H -1.965 -1.234 6.719 1.00 . A A . 40 THR HG21 1 1
3 5521 1 1 47 THR HG22 H -2.364 0.338 5.987 1.00 . A A . 40 THR HG22 1 1
3 5522 1 1 47 THR HG23 H -3.564 -0.503 6.998 1.00 . A A . 40 THR HG23 1 1
3 5523 1 1 47 THR N N -5.708 -0.765 5.040 1.00 . A A . 40 THR N 1 1
3 5524 1 1 47 THR O O -3.943 -0.155 2.066 1.00 . A A . 40 THR O 1 1
3 5525 1 1 47 THR OG1 O -3.786 -2.643 5.406 1.00 . A A . 40 THR OG1 1 1
3 5526 1 1 48 SER C C -5.996 -1.332 0.355 1.00 . A A . 41 SER C 1 1
3 5527 1 1 48 SER CA C -5.313 -2.403 1.200 1.00 . A A . 41 SER CA 1 1
3 5528 1 1 48 SER CB C -6.110 -3.707 1.133 1.00 . A A . 41 SER CB 1 1
3 5529 1 1 48 SER H H -5.609 -2.506 3.318 1.00 . A A . 41 SER H 1 1
3 5530 1 1 48 SER HA H -4.318 -2.583 0.793 1.00 . A A . 41 SER HA 1 1
3 5531 1 1 48 SER HB2 H -6.951 -3.649 1.824 1.00 . A A . 41 SER HB2 1 1
3 5532 1 1 48 SER HB3 H -6.487 -3.842 0.119 1.00 . A A . 41 SER HB3 1 1
3 5533 1 1 48 SER HG H -5.408 -5.016 2.410 1.00 . A A . 41 SER HG 1 1
3 5534 1 1 48 SER N N -5.176 -1.964 2.584 1.00 . A A . 41 SER N 1 1
3 5535 1 1 48 SER O O -5.568 -1.039 -0.761 1.00 . A A . 41 SER O 1 1
3 5536 1 1 48 SER OG O -5.301 -4.818 1.477 1.00 . A A . 41 SER OG 1 1
3 5537 1 1 49 GLY C C -7.022 1.589 0.113 1.00 . A A . 42 GLY C 1 1
3 5538 1 1 49 GLY CA C -7.788 0.282 0.180 1.00 . A A . 42 GLY CA 1 1
3 5539 1 1 49 GLY H H -7.368 -1.029 1.818 1.00 . A A . 42 GLY H 1 1
3 5540 1 1 49 GLY HA2 H -7.977 -0.065 -0.836 1.00 . A A . 42 GLY HA2 1 1
3 5541 1 1 49 GLY HA3 H -8.742 0.455 0.679 1.00 . A A . 42 GLY HA3 1 1
3 5542 1 1 49 GLY N N -7.061 -0.750 0.897 1.00 . A A . 42 GLY N 1 1
3 5543 1 1 49 GLY O O -7.125 2.327 -0.868 1.00 . A A . 42 GLY O 1 1
3 5544 1 1 50 LEU C C -4.372 3.100 0.153 1.00 . A A . 43 LEU C 1 1
3 5545 1 1 50 LEU CA C -5.468 3.105 1.213 1.00 . A A . 43 LEU CA 1 1
3 5546 1 1 50 LEU CB C -4.850 3.275 2.603 1.00 . A A . 43 LEU CB 1 1
3 5547 1 1 50 LEU CD1 C -5.132 3.639 5.066 1.00 . A A . 43 LEU CD1 1 1
3 5548 1 1 50 LEU CD2 C -6.204 5.210 3.441 1.00 . A A . 43 LEU CD2 1 1
3 5549 1 1 50 LEU CG C -5.791 3.769 3.701 1.00 . A A . 43 LEU CG 1 1
3 5550 1 1 50 LEU H H -6.213 1.230 1.932 1.00 . A A . 43 LEU H 1 1
3 5551 1 1 50 LEU HA H -6.130 3.949 1.023 1.00 . A A . 43 LEU HA 1 1
3 5552 1 1 50 LEU HB2 H -4.456 2.307 2.913 1.00 . A A . 43 LEU HB2 1 1
3 5553 1 1 50 LEU HB3 H -4.018 3.975 2.525 1.00 . A A . 43 LEU HB3 1 1
3 5554 1 1 50 LEU HD11 H -4.130 3.226 4.948 1.00 . A A . 43 LEU HD11 1 1
3 5555 1 1 50 LEU HD12 H -5.726 2.976 5.694 1.00 . A A . 43 LEU HD12 1 1
3 5556 1 1 50 LEU HD13 H -5.068 4.622 5.533 1.00 . A A . 43 LEU HD13 1 1
3 5557 1 1 50 LEU HD21 H -7.278 5.254 3.261 1.00 . A A . 43 LEU HD21 1 1
3 5558 1 1 50 LEU HD22 H -5.673 5.588 2.567 1.00 . A A . 43 LEU HD22 1 1
3 5559 1 1 50 LEU HD23 H -5.956 5.821 4.309 1.00 . A A . 43 LEU HD23 1 1
3 5560 1 1 50 LEU HG H -6.687 3.148 3.691 1.00 . A A . 43 LEU HG 1 1
3 5561 1 1 50 LEU N N -6.254 1.877 1.157 1.00 . A A . 43 LEU N 1 1
3 5562 1 1 50 LEU O O -4.135 4.107 -0.515 1.00 . A A . 43 LEU O 1 1
3 5563 1 1 51 LYS C C -3.184 1.946 -2.400 1.00 . A A . 44 LYS C 1 1
3 5564 1 1 51 LYS CA C -2.640 1.820 -0.981 1.00 . A A . 44 LYS CA 1 1
3 5565 1 1 51 LYS CB C -1.936 0.471 -0.812 1.00 . A A . 44 LYS CB 1 1
3 5566 1 1 51 LYS CD C -1.406 -1.232 0.957 1.00 . A A . 44 LYS CD 1 1
3 5567 1 1 51 LYS CE C -0.001 -1.759 1.206 1.00 . A A . 44 LYS CE 1 1
3 5568 1 1 51 LYS CG C -1.390 0.242 0.586 1.00 . A A . 44 LYS CG 1 1
3 5569 1 1 51 LYS H H -3.951 1.168 0.580 1.00 . A A . 44 LYS H 1 1
3 5570 1 1 51 LYS HA H -1.912 2.614 -0.816 1.00 . A A . 44 LYS HA 1 1
3 5571 1 1 51 LYS HB2 H -2.650 -0.321 -1.037 1.00 . A A . 44 LYS HB2 1 1
3 5572 1 1 51 LYS HB3 H -1.113 0.413 -1.524 1.00 . A A . 44 LYS HB3 1 1
3 5573 1 1 51 LYS HD2 H -1.999 -1.363 1.862 1.00 . A A . 44 LYS HD2 1 1
3 5574 1 1 51 LYS HD3 H -1.862 -1.800 0.146 1.00 . A A . 44 LYS HD3 1 1
3 5575 1 1 51 LYS HE2 H 0.401 -1.281 2.099 1.00 . A A . 44 LYS HE2 1 1
3 5576 1 1 51 LYS HE3 H -0.048 -2.836 1.369 1.00 . A A . 44 LYS HE3 1 1
3 5577 1 1 51 LYS HG2 H -0.364 0.607 0.629 1.00 . A A . 44 LYS HG2 1 1
3 5578 1 1 51 LYS HG3 H -1.997 0.797 1.302 1.00 . A A . 44 LYS HG3 1 1
3 5579 1 1 51 LYS HZ1 H 1.640 -2.174 0.035 1.00 . A A . 44 LYS HZ1 1 1
3 5580 1 1 51 LYS HZ2 H 1.316 -0.563 0.172 1.00 . A A . 44 LYS HZ2 1 1
3 5581 1 1 51 LYS HZ3 H 0.382 -1.513 -0.801 1.00 . A A . 44 LYS HZ3 1 1
3 5582 1 1 51 LYS N N -3.709 1.959 0.001 1.00 . A A . 44 LYS N 1 1
3 5583 1 1 51 LYS NZ N 0.907 -1.480 0.061 1.00 . A A . 44 LYS NZ 1 1
3 5584 1 1 51 LYS O O -2.579 2.594 -3.254 1.00 . A A . 44 LYS O 1 1
3 5585 1 1 52 LYS C C -5.469 2.773 -4.273 1.00 . A A . 45 LYS C 1 1
3 5586 1 1 52 LYS CA C -4.962 1.368 -3.960 1.00 . A A . 45 LYS CA 1 1
3 5587 1 1 52 LYS CB C -6.119 0.370 -4.029 1.00 . A A . 45 LYS CB 1 1
3 5588 1 1 52 LYS CD C -6.267 -0.714 -6.290 1.00 . A A . 45 LYS CD 1 1
3 5589 1 1 52 LYS CE C -7.218 -1.021 -7.436 1.00 . A A . 45 LYS CE 1 1
3 5590 1 1 52 LYS CG C -6.832 0.356 -5.370 1.00 . A A . 45 LYS CG 1 1
3 5591 1 1 52 LYS H H -4.782 0.808 -1.902 1.00 . A A . 45 LYS H 1 1
3 5592 1 1 52 LYS HA H -4.220 1.092 -4.709 1.00 . A A . 45 LYS HA 1 1
3 5593 1 1 52 LYS HB2 H -5.725 -0.628 -3.838 1.00 . A A . 45 LYS HB2 1 1
3 5594 1 1 52 LYS HB3 H -6.841 0.616 -3.251 1.00 . A A . 45 LYS HB3 1 1
3 5595 1 1 52 LYS HD2 H -5.319 -0.364 -6.700 1.00 . A A . 45 LYS HD2 1 1
3 5596 1 1 52 LYS HD3 H -6.094 -1.624 -5.716 1.00 . A A . 45 LYS HD3 1 1
3 5597 1 1 52 LYS HE2 H -7.126 -2.074 -7.703 1.00 . A A . 45 LYS HE2 1 1
3 5598 1 1 52 LYS HE3 H -8.239 -0.825 -7.108 1.00 . A A . 45 LYS HE3 1 1
3 5599 1 1 52 LYS HG2 H -7.891 0.158 -5.206 1.00 . A A . 45 LYS HG2 1 1
3 5600 1 1 52 LYS HG3 H -6.720 1.331 -5.845 1.00 . A A . 45 LYS HG3 1 1
3 5601 1 1 52 LYS HZ1 H -7.581 -0.421 -9.372 1.00 . A A . 45 LYS HZ1 1 1
3 5602 1 1 52 LYS HZ2 H -5.987 -0.367 -8.951 1.00 . A A . 45 LYS HZ2 1 1
3 5603 1 1 52 LYS HZ3 H -7.026 0.789 -8.399 1.00 . A A . 45 LYS HZ3 1 1
3 5604 1 1 52 LYS N N -4.333 1.324 -2.645 1.00 . A A . 45 LYS N 1 1
3 5605 1 1 52 LYS NZ N -6.930 -0.188 -8.636 1.00 . A A . 45 LYS NZ 1 1
3 5606 1 1 52 LYS O O -5.268 3.284 -5.374 1.00 . A A . 45 LYS O 1 1
3 5607 1 1 53 ALA C C -5.546 5.732 -3.782 1.00 . A A . 46 ALA C 1 1
3 5608 1 1 53 ALA CA C -6.658 4.738 -3.468 1.00 . A A . 46 ALA CA 1 1
3 5609 1 1 53 ALA CB C -7.417 5.167 -2.221 1.00 . A A . 46 ALA CB 1 1
3 5610 1 1 53 ALA H H -6.260 2.916 -2.416 1.00 . A A . 46 ALA H 1 1
3 5611 1 1 53 ALA HA H -7.355 4.727 -4.306 1.00 . A A . 46 ALA HA 1 1
3 5612 1 1 53 ALA HB1 H -7.057 4.600 -1.363 1.00 . A A . 46 ALA HB1 1 1
3 5613 1 1 53 ALA HB2 H -8.481 4.978 -2.361 1.00 . A A . 46 ALA HB2 1 1
3 5614 1 1 53 ALA HB3 H -7.257 6.231 -2.046 1.00 . A A . 46 ALA HB3 1 1
3 5615 1 1 53 ALA N N -6.126 3.391 -3.297 1.00 . A A . 46 ALA N 1 1
3 5616 1 1 53 ALA O O -5.647 6.514 -4.728 1.00 . A A . 46 ALA O 1 1
3 5617 1 1 54 LEU C C -2.595 6.253 -4.454 1.00 . A A . 47 LEU C 1 1
3 5618 1 1 54 LEU CA C -3.353 6.598 -3.175 1.00 . A A . 47 LEU CA 1 1
3 5619 1 1 54 LEU CB C -2.408 6.524 -1.974 1.00 . A A . 47 LEU CB 1 1
3 5620 1 1 54 LEU CD1 C -2.256 6.072 0.487 1.00 . A A . 47 LEU CD1 1 1
3 5621 1 1 54 LEU CD2 C -3.119 8.274 -0.326 1.00 . A A . 47 LEU CD2 1 1
3 5622 1 1 54 LEU CG C -3.041 6.781 -0.606 1.00 . A A . 47 LEU CG 1 1
3 5623 1 1 54 LEU H H -4.462 5.033 -2.222 1.00 . A A . 47 LEU H 1 1
3 5624 1 1 54 LEU HA H -3.730 7.617 -3.259 1.00 . A A . 47 LEU HA 1 1
3 5625 1 1 54 LEU HB2 H -1.969 5.526 -1.956 1.00 . A A . 47 LEU HB2 1 1
3 5626 1 1 54 LEU HB3 H -1.607 7.248 -2.123 1.00 . A A . 47 LEU HB3 1 1
3 5627 1 1 54 LEU HD11 H -1.544 5.382 0.034 1.00 . A A . 47 LEU HD11 1 1
3 5628 1 1 54 LEU HD12 H -2.943 5.517 1.126 1.00 . A A . 47 LEU HD12 1 1
3 5629 1 1 54 LEU HD13 H -1.718 6.808 1.084 1.00 . A A . 47 LEU HD13 1 1
3 5630 1 1 54 LEU HD21 H -3.684 8.764 -1.119 1.00 . A A . 47 LEU HD21 1 1
3 5631 1 1 54 LEU HD22 H -3.617 8.439 0.630 1.00 . A A . 47 LEU HD22 1 1
3 5632 1 1 54 LEU HD23 H -2.112 8.690 -0.288 1.00 . A A . 47 LEU HD23 1 1
3 5633 1 1 54 LEU HG H -4.055 6.380 -0.616 1.00 . A A . 47 LEU HG 1 1
3 5634 1 1 54 LEU N N -4.485 5.698 -2.982 1.00 . A A . 47 LEU N 1 1
3 5635 1 1 54 LEU O O -2.085 7.137 -5.141 1.00 . A A . 47 LEU O 1 1
3 5636 1 1 55 GLY C C -2.541 4.956 -7.235 1.00 . A A . 48 GLY C 1 1
3 5637 1 1 55 GLY CA C -1.835 4.526 -5.965 1.00 . A A . 48 GLY CA 1 1
3 5638 1 1 55 GLY H H -2.969 4.280 -4.167 1.00 . A A . 48 GLY H 1 1
3 5639 1 1 55 GLY HA2 H -0.832 4.952 -5.962 1.00 . A A . 48 GLY HA2 1 1
3 5640 1 1 55 GLY HA3 H -1.758 3.439 -5.953 1.00 . A A . 48 GLY HA3 1 1
3 5641 1 1 55 GLY N N -2.530 4.963 -4.768 1.00 . A A . 48 GLY N 1 1
3 5642 1 1 55 GLY O O -1.901 5.202 -8.256 1.00 . A A . 48 GLY O 1 1
3 5643 1 1 56 ALA C C -4.649 6.966 -8.497 1.00 . A A . 49 ALA C 1 1
3 5644 1 1 56 ALA CA C -4.660 5.450 -8.326 1.00 . A A . 49 ALA CA 1 1
3 5645 1 1 56 ALA CB C -6.087 4.941 -8.189 1.00 . A A . 49 ALA CB 1 1
3 5646 1 1 56 ALA H H -4.333 4.829 -6.303 1.00 . A A . 49 ALA H 1 1
3 5647 1 1 56 ALA HA H -4.221 5.002 -9.218 1.00 . A A . 49 ALA HA 1 1
3 5648 1 1 56 ALA HB1 H -6.669 5.250 -9.058 1.00 . A A . 49 ALA HB1 1 1
3 5649 1 1 56 ALA HB2 H -6.535 5.355 -7.286 1.00 . A A . 49 ALA HB2 1 1
3 5650 1 1 56 ALA HB3 H -6.080 3.853 -8.125 1.00 . A A . 49 ALA HB3 1 1
3 5651 1 1 56 ALA N N -3.865 5.046 -7.172 1.00 . A A . 49 ALA N 1 1
3 5652 1 1 56 ALA O O -4.966 7.482 -9.569 1.00 . A A . 49 ALA O 1 1
3 5653 1 1 57 LEU C C -2.805 9.620 -7.688 1.00 . A A . 50 LEU C 1 1
3 5654 1 1 57 LEU CA C -4.232 9.131 -7.465 1.00 . A A . 50 LEU CA 1 1
3 5655 1 1 57 LEU CB C -4.785 9.708 -6.162 1.00 . A A . 50 LEU CB 1 1
3 5656 1 1 57 LEU CD1 C -6.879 9.611 -4.786 1.00 . A A . 50 LEU CD1 1 1
3 5657 1 1 57 LEU CD2 C -6.562 11.453 -6.449 1.00 . A A . 50 LEU CD2 1 1
3 5658 1 1 57 LEU CG C -6.288 9.990 -6.135 1.00 . A A . 50 LEU CG 1 1
3 5659 1 1 57 LEU H H -4.034 7.190 -6.583 1.00 . A A . 50 LEU H 1 1
3 5660 1 1 57 LEU HA H -4.852 9.482 -8.290 1.00 . A A . 50 LEU HA 1 1
3 5661 1 1 57 LEU HB2 H -4.552 9.014 -5.354 1.00 . A A . 50 LEU HB2 1 1
3 5662 1 1 57 LEU HB3 H -4.267 10.647 -5.967 1.00 . A A . 50 LEU HB3 1 1
3 5663 1 1 57 LEU HD11 H -6.898 8.525 -4.689 1.00 . A A . 50 LEU HD11 1 1
3 5664 1 1 57 LEU HD12 H -7.895 10.000 -4.713 1.00 . A A . 50 LEU HD12 1 1
3 5665 1 1 57 LEU HD13 H -6.269 10.037 -3.989 1.00 . A A . 50 LEU HD13 1 1
3 5666 1 1 57 LEU HD21 H -6.131 11.704 -7.418 1.00 . A A . 50 LEU HD21 1 1
3 5667 1 1 57 LEU HD22 H -7.638 11.623 -6.475 1.00 . A A . 50 LEU HD22 1 1
3 5668 1 1 57 LEU HD23 H -6.114 12.080 -5.679 1.00 . A A . 50 LEU HD23 1 1
3 5669 1 1 57 LEU HG H -6.765 9.380 -6.902 1.00 . A A . 50 LEU HG 1 1
3 5670 1 1 57 LEU N N -4.283 7.673 -7.434 1.00 . A A . 50 LEU N 1 1
3 5671 1 1 57 LEU O O -2.504 10.797 -7.488 1.00 . A A . 50 LEU O 1 1
3 5672 1 1 58 ARG C C 0.079 9.752 -7.146 1.00 . A A . 51 ARG C 1 1
3 5673 1 1 58 ARG CA C -0.535 9.051 -8.354 1.00 . A A . 51 ARG CA 1 1
3 5674 1 1 58 ARG CB C -0.420 9.946 -9.589 1.00 . A A . 51 ARG CB 1 1
3 5675 1 1 58 ARG CD C -2.176 9.258 -11.250 1.00 . A A . 51 ARG CD 1 1
3 5676 1 1 58 ARG CG C -0.698 9.220 -10.896 1.00 . A A . 51 ARG CG 1 1
3 5677 1 1 58 ARG CZ C -3.547 8.818 -13.243 1.00 . A A . 51 ARG CZ 1 1
3 5678 1 1 58 ARG H H -2.241 7.761 -8.251 1.00 . A A . 51 ARG H 1 1
3 5679 1 1 58 ARG HA H 0.019 8.131 -8.540 1.00 . A A . 51 ARG HA 1 1
3 5680 1 1 58 ARG HB2 H -1.135 10.763 -9.490 1.00 . A A . 51 ARG HB2 1 1
3 5681 1 1 58 ARG HB3 H 0.586 10.363 -9.627 1.00 . A A . 51 ARG HB3 1 1
3 5682 1 1 58 ARG HD2 H -2.739 8.751 -10.466 1.00 . A A . 51 ARG HD2 1 1
3 5683 1 1 58 ARG HD3 H -2.502 10.297 -11.306 1.00 . A A . 51 ARG HD3 1 1
3 5684 1 1 58 ARG HE H -1.766 7.951 -12.883 1.00 . A A . 51 ARG HE 1 1
3 5685 1 1 58 ARG HG2 H -0.130 9.698 -11.694 1.00 . A A . 51 ARG HG2 1 1
3 5686 1 1 58 ARG HG3 H -0.379 8.182 -10.803 1.00 . A A . 51 ARG HG3 1 1
3 5687 1 1 58 ARG HH11 H -4.338 10.151 -11.933 1.00 . A A . 51 ARG HH11 1 1
3 5688 1 1 58 ARG HH12 H -5.303 9.829 -13.357 1.00 . A A . 51 ARG HH12 1 1
3 5689 1 1 58 ARG HH21 H -3.024 7.538 -14.728 1.00 . A A . 51 ARG HH21 1 1
3 5690 1 1 58 ARG HH22 H -4.559 8.350 -14.939 1.00 . A A . 51 ARG HH22 1 1
3 5691 1 1 58 ARG N N -1.931 8.711 -8.104 1.00 . A A . 51 ARG N 1 1
3 5692 1 1 58 ARG NE N -2.449 8.603 -12.526 1.00 . A A . 51 ARG NE 1 1
3 5693 1 1 58 ARG NH1 N -4.469 9.667 -12.810 1.00 . A A . 51 ARG NH1 1 1
3 5694 1 1 58 ARG NH2 N -3.724 8.185 -14.395 1.00 . A A . 51 ARG NH2 1 1
3 5695 1 1 58 ARG O O 0.828 10.719 -7.291 1.00 . A A . 51 ARG O 1 1
3 5696 1 1 59 ILE C C 1.684 9.329 -4.427 1.00 . A A . 52 ILE C 1 1
3 5697 1 1 59 ILE CA C 0.276 9.838 -4.723 1.00 . A A . 52 ILE CA 1 1
3 5698 1 1 59 ILE CB C -0.634 9.518 -3.523 1.00 . A A . 52 ILE CB 1 1
3 5699 1 1 59 ILE CD1 C -2.107 11.519 -4.074 1.00 . A A . 52 ILE CD1 1 1
3 5700 1 1 59 ILE CG1 C -2.050 10.038 -3.777 1.00 . A A . 52 ILE CG1 1 1
3 5701 1 1 59 ILE CG2 C -0.064 10.123 -2.249 1.00 . A A . 52 ILE CG2 1 1
3 5702 1 1 59 ILE H H -0.865 8.464 -5.902 1.00 . A A . 52 ILE H 1 1
3 5703 1 1 59 ILE HA H 0.319 10.921 -4.843 1.00 . A A . 52 ILE HA 1 1
3 5704 1 1 59 ILE HB H -0.679 8.436 -3.402 1.00 . A A . 52 ILE HB 1 1
3 5705 1 1 59 ILE HD11 H -3.069 11.918 -3.751 1.00 . A A . 52 ILE HD11 1 1
3 5706 1 1 59 ILE HD12 H -1.305 12.028 -3.539 1.00 . A A . 52 ILE HD12 1 1
3 5707 1 1 59 ILE HD13 H -1.988 11.680 -5.146 1.00 . A A . 52 ILE HD13 1 1
3 5708 1 1 59 ILE HG12 H -2.467 9.500 -4.628 1.00 . A A . 52 ILE HG12 1 1
3 5709 1 1 59 ILE HG13 H -2.662 9.833 -2.898 1.00 . A A . 52 ILE HG13 1 1
3 5710 1 1 59 ILE HG21 H 0.944 9.742 -2.084 1.00 . A A . 52 ILE HG21 1 1
3 5711 1 1 59 ILE HG22 H -0.030 11.208 -2.346 1.00 . A A . 52 ILE HG22 1 1
3 5712 1 1 59 ILE HG23 H -0.697 9.853 -1.404 1.00 . A A . 52 ILE HG23 1 1
3 5713 1 1 59 ILE N N -0.244 9.259 -5.955 1.00 . A A . 52 ILE N 1 1
3 5714 1 1 59 ILE O O 1.961 8.136 -4.546 1.00 . A A . 52 ILE O 1 1
3 5715 1 1 60 ASN C C 3.998 8.730 -2.732 1.00 . A A . 53 ASN C 1 1
3 5716 1 1 60 ASN CA C 3.947 9.886 -3.726 1.00 . A A . 53 ASN CA 1 1
3 5717 1 1 60 ASN CB C 4.691 11.096 -3.158 1.00 . A A . 53 ASN CB 1 1
3 5718 1 1 60 ASN CG C 5.844 10.695 -2.257 1.00 . A A . 53 ASN CG 1 1
3 5719 1 1 60 ASN H H 2.278 11.206 -3.961 1.00 . A A . 53 ASN H 1 1
3 5720 1 1 60 ASN HA H 4.443 9.575 -4.646 1.00 . A A . 53 ASN HA 1 1
3 5721 1 1 60 ASN HB2 H 5.083 11.686 -3.986 1.00 . A A . 53 ASN HB2 1 1
3 5722 1 1 60 ASN HB3 H 3.991 11.707 -2.588 1.00 . A A . 53 ASN HB3 1 1
3 5723 1 1 60 ASN HD21 H 5.181 11.941 -0.797 1.00 . A A . 53 ASN HD21 1 1
3 5724 1 1 60 ASN HD22 H 6.634 11.044 -0.419 1.00 . A A . 53 ASN HD22 1 1
3 5725 1 1 60 ASN N N 2.568 10.242 -4.040 1.00 . A A . 53 ASN N 1 1
3 5726 1 1 60 ASN ND2 N 5.890 11.273 -1.062 1.00 . A A . 53 ASN ND2 1 1
3 5727 1 1 60 ASN O O 3.218 8.682 -1.780 1.00 . A A . 53 ASN O 1 1
3 5728 1 1 60 ASN OD1 O 6.681 9.874 -2.630 1.00 . A A . 53 ASN OD1 1 1
3 5729 1 1 61 ALA C C 5.438 7.079 -0.664 1.00 . A A . 54 ALA C 1 1
3 5730 1 1 61 ALA CA C 5.075 6.647 -2.081 1.00 . A A . 54 ALA CA 1 1
3 5731 1 1 61 ALA CB C 6.133 5.703 -2.633 1.00 . A A . 54 ALA CB 1 1
3 5732 1 1 61 ALA H H 5.530 7.897 -3.759 1.00 . A A . 54 ALA H 1 1
3 5733 1 1 61 ALA HA H 4.125 6.114 -2.045 1.00 . A A . 54 ALA HA 1 1
3 5734 1 1 61 ALA HB1 H 6.238 4.846 -1.968 1.00 . A A . 54 ALA HB1 1 1
3 5735 1 1 61 ALA HB2 H 5.833 5.360 -3.623 1.00 . A A . 54 ALA HB2 1 1
3 5736 1 1 61 ALA HB3 H 7.086 6.227 -2.704 1.00 . A A . 54 ALA HB3 1 1
3 5737 1 1 61 ALA N N 4.921 7.801 -2.959 1.00 . A A . 54 ALA N 1 1
3 5738 1 1 61 ALA O O 4.980 6.486 0.311 1.00 . A A . 54 ALA O 1 1
3 5739 1 1 62 GLY C C 5.494 8.994 1.614 1.00 . A A . 55 GLY C 1 1
3 5740 1 1 62 GLY CA C 6.673 8.610 0.742 1.00 . A A . 55 GLY CA 1 1
3 5741 1 1 62 GLY H H 6.607 8.566 -1.395 1.00 . A A . 55 GLY H 1 1
3 5742 1 1 62 GLY HA2 H 7.243 7.831 1.248 1.00 . A A . 55 GLY HA2 1 1
3 5743 1 1 62 GLY HA3 H 7.311 9.483 0.604 1.00 . A A . 55 GLY HA3 1 1
3 5744 1 1 62 GLY N N 6.262 8.116 -0.559 1.00 . A A . 55 GLY N 1 1
3 5745 1 1 62 GLY O O 5.392 8.557 2.761 1.00 . A A . 55 GLY O 1 1
3 5746 1 1 63 VAL C C 2.411 9.131 1.956 1.00 . A A . 56 VAL C 1 1
3 5747 1 1 63 VAL CA C 3.424 10.260 1.808 1.00 . A A . 56 VAL CA 1 1
3 5748 1 1 63 VAL CB C 2.746 11.456 1.112 1.00 . A A . 56 VAL CB 1 1
3 5749 1 1 63 VAL CG1 C 2.358 11.095 -0.314 1.00 . A A . 56 VAL CG1 1 1
3 5750 1 1 63 VAL CG2 C 1.530 11.913 1.904 1.00 . A A . 56 VAL CG2 1 1
3 5751 1 1 63 VAL H H 4.741 10.141 0.125 1.00 . A A . 56 VAL H 1 1
3 5752 1 1 63 VAL HA H 3.739 10.574 2.803 1.00 . A A . 56 VAL HA 1 1
3 5753 1 1 63 VAL HB H 3.459 12.279 1.075 1.00 . A A . 56 VAL HB 1 1
3 5754 1 1 63 VAL HG11 H 1.707 11.869 -0.721 1.00 . A A . 56 VAL HG11 1 1
3 5755 1 1 63 VAL HG12 H 3.256 11.018 -0.926 1.00 . A A . 56 VAL HG12 1 1
3 5756 1 1 63 VAL HG13 H 1.833 10.140 -0.317 1.00 . A A . 56 VAL HG13 1 1
3 5757 1 1 63 VAL HG21 H 0.698 12.092 1.223 1.00 . A A . 56 VAL HG21 1 1
3 5758 1 1 63 VAL HG22 H 1.252 11.140 2.621 1.00 . A A . 56 VAL HG22 1 1
3 5759 1 1 63 VAL HG23 H 1.768 12.834 2.436 1.00 . A A . 56 VAL HG23 1 1
3 5760 1 1 63 VAL N N 4.601 9.816 1.071 1.00 . A A . 56 VAL N 1 1
3 5761 1 1 63 VAL O O 1.745 9.013 2.985 1.00 . A A . 56 VAL O 1 1
3 5762 1 1 64 SER C C 1.787 6.136 1.962 1.00 . A A . 57 SER C 1 1
3 5763 1 1 64 SER CA C 1.363 7.184 0.938 1.00 . A A . 57 SER CA 1 1
3 5764 1 1 64 SER CB C 1.274 6.549 -0.452 1.00 . A A . 57 SER CB 1 1
3 5765 1 1 64 SER H H 2.876 8.450 0.108 1.00 . A A . 57 SER H 1 1
3 5766 1 1 64 SER HA H 0.377 7.559 1.213 1.00 . A A . 57 SER HA 1 1
3 5767 1 1 64 SER HB2 H 0.309 6.053 -0.556 1.00 . A A . 57 SER HB2 1 1
3 5768 1 1 64 SER HB3 H 1.359 7.329 -1.209 1.00 . A A . 57 SER HB3 1 1
3 5769 1 1 64 SER HG H 3.055 5.820 -0.086 1.00 . A A . 57 SER HG 1 1
3 5770 1 1 64 SER N N 2.299 8.302 0.923 1.00 . A A . 57 SER N 1 1
3 5771 1 1 64 SER O O 0.995 5.277 2.352 1.00 . A A . 57 SER O 1 1
3 5772 1 1 64 SER OG O 2.306 5.598 -0.645 1.00 . A A . 57 SER OG 1 1
3 5773 1 1 65 SER C C 3.183 5.674 4.787 1.00 . A A . 58 SER C 1 1
3 5774 1 1 65 SER CA C 3.573 5.268 3.370 1.00 . A A . 58 SER CA 1 1
3 5775 1 1 65 SER CB C 5.096 5.183 3.251 1.00 . A A . 58 SER CB 1 1
3 5776 1 1 65 SER H H 3.643 6.941 2.035 1.00 . A A . 58 SER H 1 1
3 5777 1 1 65 SER HA H 3.154 4.283 3.164 1.00 . A A . 58 SER HA 1 1
3 5778 1 1 65 SER HB2 H 5.358 4.314 2.648 1.00 . A A . 58 SER HB2 1 1
3 5779 1 1 65 SER HB3 H 5.469 6.084 2.763 1.00 . A A . 58 SER HB3 1 1
3 5780 1 1 65 SER HG H 6.627 4.834 4.424 1.00 . A A . 58 SER HG 1 1
3 5781 1 1 65 SER N N 3.042 6.212 2.393 1.00 . A A . 58 SER N 1 1
3 5782 1 1 65 SER O O 2.757 4.843 5.587 1.00 . A A . 58 SER O 1 1
3 5783 1 1 65 SER OG O 5.700 5.060 4.528 1.00 . A A . 58 SER OG 1 1
3 5784 1 1 66 GLN C C 1.488 7.483 6.626 1.00 . A A . 59 GLN C 1 1
3 5785 1 1 66 GLN CA C 2.997 7.479 6.410 1.00 . A A . 59 GLN CA 1 1
3 5786 1 1 66 GLN CB C 3.553 8.893 6.582 1.00 . A A . 59 GLN CB 1 1
3 5787 1 1 66 GLN CD C 3.385 11.308 5.859 1.00 . A A . 59 GLN CD 1 1
3 5788 1 1 66 GLN CG C 3.092 9.863 5.507 1.00 . A A . 59 GLN CG 1 1
3 5789 1 1 66 GLN H H 3.686 7.593 4.386 1.00 . A A . 59 GLN H 1 1
3 5790 1 1 66 GLN HA H 3.453 6.834 7.161 1.00 . A A . 59 GLN HA 1 1
3 5791 1 1 66 GLN HB2 H 3.244 9.275 7.555 1.00 . A A . 59 GLN HB2 1 1
3 5792 1 1 66 GLN HB3 H 4.641 8.841 6.555 1.00 . A A . 59 GLN HB3 1 1
3 5793 1 1 66 GLN HE21 H 2.251 11.955 4.304 1.00 . A A . 59 GLN HE21 1 1
3 5794 1 1 66 GLN HE22 H 2.993 13.211 5.269 1.00 . A A . 59 GLN HE22 1 1
3 5795 1 1 66 GLN HG2 H 3.604 9.620 4.576 1.00 . A A . 59 GLN HG2 1 1
3 5796 1 1 66 GLN HG3 H 2.018 9.745 5.361 1.00 . A A . 59 GLN HG3 1 1
3 5797 1 1 66 GLN N N 3.332 6.960 5.089 1.00 . A A . 59 GLN N 1 1
3 5798 1 1 66 GLN NE2 N 2.832 12.232 5.082 1.00 . A A . 59 GLN NE2 1 1
3 5799 1 1 66 GLN O O 1.007 7.268 7.740 1.00 . A A . 59 GLN O 1 1
3 5800 1 1 66 GLN OE1 O 4.101 11.592 6.819 1.00 . A A . 59 GLN OE1 1 1
3 5801 1 1 67 LEU C C -1.265 6.425 6.113 1.00 . A A . 60 LEU C 1 1
3 5802 1 1 67 LEU CA C -0.714 7.761 5.625 1.00 . A A . 60 LEU CA 1 1
3 5803 1 1 67 LEU CB C -1.305 8.100 4.255 1.00 . A A . 60 LEU CB 1 1
3 5804 1 1 67 LEU CD1 C -3.100 9.654 3.451 1.00 . A A . 60 LEU CD1 1 1
3 5805 1 1 67 LEU CD2 C -3.552 7.198 3.606 1.00 . A A . 60 LEU CD2 1 1
3 5806 1 1 67 LEU CG C -2.808 8.375 4.221 1.00 . A A . 60 LEU CG 1 1
3 5807 1 1 67 LEU H H 1.195 7.896 4.667 1.00 . A A . 60 LEU H 1 1
3 5808 1 1 67 LEU HA H -1.009 8.537 6.332 1.00 . A A . 60 LEU HA 1 1
3 5809 1 1 67 LEU HB2 H -0.787 8.977 3.866 1.00 . A A . 60 LEU HB2 1 1
3 5810 1 1 67 LEU HB3 H -1.105 7.261 3.589 1.00 . A A . 60 LEU HB3 1 1
3 5811 1 1 67 LEU HD11 H -3.521 9.404 2.477 1.00 . A A . 60 LEU HD11 1 1
3 5812 1 1 67 LEU HD12 H -2.175 10.214 3.314 1.00 . A A . 60 LEU HD12 1 1
3 5813 1 1 67 LEU HD13 H -3.813 10.260 4.010 1.00 . A A . 60 LEU HD13 1 1
3 5814 1 1 67 LEU HD21 H -3.330 6.292 4.171 1.00 . A A . 60 LEU HD21 1 1
3 5815 1 1 67 LEU HD22 H -3.234 7.068 2.572 1.00 . A A . 60 LEU HD22 1 1
3 5816 1 1 67 LEU HD23 H -4.624 7.391 3.635 1.00 . A A . 60 LEU HD23 1 1
3 5817 1 1 67 LEU HG H -3.157 8.504 5.246 1.00 . A A . 60 LEU HG 1 1
3 5818 1 1 67 LEU N N 0.742 7.728 5.554 1.00 . A A . 60 LEU N 1 1
3 5819 1 1 67 LEU O O -2.241 6.379 6.863 1.00 . A A . 60 LEU O 1 1
3 5820 1 1 68 THR C C -0.758 3.737 7.547 1.00 . A A . 61 THR C 1 1
3 5821 1 1 68 THR CA C -1.059 4.000 6.076 1.00 . A A . 61 THR CA 1 1
3 5822 1 1 68 THR CB C -0.374 2.918 5.221 1.00 . A A . 61 THR CB 1 1
3 5823 1 1 68 THR CG2 C -1.398 2.131 4.419 1.00 . A A . 61 THR CG2 1 1
3 5824 1 1 68 THR H H 0.160 5.441 5.066 1.00 . A A . 61 THR H 1 1
3 5825 1 1 68 THR HA H -2.136 3.924 5.927 1.00 . A A . 61 THR HA 1 1
3 5826 1 1 68 THR HB H 0.155 2.232 5.882 1.00 . A A . 61 THR HB 1 1
3 5827 1 1 68 THR HG1 H 0.141 4.214 3.825 1.00 . A A . 61 THR HG1 1 1
3 5828 1 1 68 THR HG21 H -0.889 1.373 3.823 1.00 . A A . 61 THR HG21 1 1
3 5829 1 1 68 THR HG22 H -2.099 1.648 5.100 1.00 . A A . 61 THR HG22 1 1
3 5830 1 1 68 THR HG23 H -1.941 2.808 3.759 1.00 . A A . 61 THR HG23 1 1
3 5831 1 1 68 THR N N -0.634 5.338 5.682 1.00 . A A . 61 THR N 1 1
3 5832 1 1 68 THR O O -1.530 3.077 8.240 1.00 . A A . 61 THR O 1 1
3 5833 1 1 68 THR OG1 O 0.573 3.522 4.331 1.00 . A A . 61 THR OG1 1 1
3 5834 1 1 69 SER C C -0.160 4.826 10.347 1.00 . A A . 62 SER C 1 1
3 5835 1 1 69 SER CA C 0.777 4.077 9.405 1.00 . A A . 62 SER CA 1 1
3 5836 1 1 69 SER CB C 2.215 4.560 9.606 1.00 . A A . 62 SER CB 1 1
3 5837 1 1 69 SER H H 0.964 4.792 7.395 1.00 . A A . 62 SER H 1 1
3 5838 1 1 69 SER HA H 0.732 3.014 9.644 1.00 . A A . 62 SER HA 1 1
3 5839 1 1 69 SER HB2 H 2.262 5.630 9.405 1.00 . A A . 62 SER HB2 1 1
3 5840 1 1 69 SER HB3 H 2.514 4.376 10.638 1.00 . A A . 62 SER HB3 1 1
3 5841 1 1 69 SER HG H 3.031 4.254 7.852 1.00 . A A . 62 SER HG 1 1
3 5842 1 1 69 SER N N 0.372 4.258 8.016 1.00 . A A . 62 SER N 1 1
3 5843 1 1 69 SER O O -0.474 4.349 11.438 1.00 . A A . 62 SER O 1 1
3 5844 1 1 69 SER OG O 3.106 3.886 8.735 1.00 . A A . 62 SER OG 1 1
3 5845 1 1 70 ALA C C -2.911 6.227 10.739 1.00 . A A . 63 ALA C 1 1
3 5846 1 1 70 ALA CA C -1.506 6.819 10.721 1.00 . A A . 63 ALA CA 1 1
3 5847 1 1 70 ALA CB C -1.538 8.245 10.193 1.00 . A A . 63 ALA CB 1 1
3 5848 1 1 70 ALA H H -0.307 6.342 9.014 1.00 . A A . 63 ALA H 1 1
3 5849 1 1 70 ALA HA H -1.130 6.841 11.744 1.00 . A A . 63 ALA HA 1 1
3 5850 1 1 70 ALA HB1 H -2.216 8.843 10.802 1.00 . A A . 63 ALA HB1 1 1
3 5851 1 1 70 ALA HB2 H -0.536 8.672 10.239 1.00 . A A . 63 ALA HB2 1 1
3 5852 1 1 70 ALA HB3 H -1.884 8.242 9.159 1.00 . A A . 63 ALA HB3 1 1
3 5853 1 1 70 ALA N N -0.603 6.004 9.918 1.00 . A A . 63 ALA N 1 1
3 5854 1 1 70 ALA O O -3.473 5.968 11.803 1.00 . A A . 63 ALA O 1 1
3 5855 1 1 71 VAL C C -4.934 4.147 10.209 1.00 . A A . 64 VAL C 1 1
3 5856 1 1 71 VAL CA C -4.815 5.454 9.433 1.00 . A A . 64 VAL CA 1 1
3 5857 1 1 71 VAL CB C -5.188 5.200 7.961 1.00 . A A . 64 VAL CB 1 1
3 5858 1 1 71 VAL CG1 C -6.517 4.468 7.864 1.00 . A A . 64 VAL CG1 1 1
3 5859 1 1 71 VAL CG2 C -5.234 6.511 7.191 1.00 . A A . 64 VAL CG2 1 1
3 5860 1 1 71 VAL H H -2.962 6.251 8.715 1.00 . A A . 64 VAL H 1 1
3 5861 1 1 71 VAL HA H -5.526 6.167 9.850 1.00 . A A . 64 VAL HA 1 1
3 5862 1 1 71 VAL HB H -4.417 4.570 7.517 1.00 . A A . 64 VAL HB 1 1
3 5863 1 1 71 VAL HG11 H -7.105 4.661 8.761 1.00 . A A . 64 VAL HG11 1 1
3 5864 1 1 71 VAL HG12 H -7.063 4.821 6.989 1.00 . A A . 64 VAL HG12 1 1
3 5865 1 1 71 VAL HG13 H -6.336 3.397 7.771 1.00 . A A . 64 VAL HG13 1 1
3 5866 1 1 71 VAL HG21 H -5.499 6.314 6.152 1.00 . A A . 64 VAL HG21 1 1
3 5867 1 1 71 VAL HG22 H -4.256 6.990 7.231 1.00 . A A . 64 VAL HG22 1 1
3 5868 1 1 71 VAL HG23 H -5.980 7.169 7.638 1.00 . A A . 64 VAL HG23 1 1
3 5869 1 1 71 VAL N N -3.475 6.016 9.553 1.00 . A A . 64 VAL N 1 1
3 5870 1 1 71 VAL O O -5.961 3.872 10.829 1.00 . A A . 64 VAL O 1 1
3 5871 1 1 72 SER C C -3.905 2.265 12.377 1.00 . A A . 65 SER C 1 1
3 5872 1 1 72 SER CA C -3.863 2.062 10.865 1.00 . A A . 65 SER CA 1 1
3 5873 1 1 72 SER CB C -2.617 1.262 10.482 1.00 . A A . 65 SER CB 1 1
3 5874 1 1 72 SER H H -3.061 3.627 9.646 1.00 . A A . 65 SER H 1 1
3 5875 1 1 72 SER HA H -4.745 1.496 10.566 1.00 . A A . 65 SER HA 1 1
3 5876 1 1 72 SER HB2 H -2.540 0.387 11.128 1.00 . A A . 65 SER HB2 1 1
3 5877 1 1 72 SER HB3 H -2.708 0.936 9.446 1.00 . A A . 65 SER HB3 1 1
3 5878 1 1 72 SER HG H -1.343 2.609 9.847 1.00 . A A . 65 SER HG 1 1
3 5879 1 1 72 SER N N -3.876 3.343 10.170 1.00 . A A . 65 SER N 1 1
3 5880 1 1 72 SER O O -4.537 1.495 13.099 1.00 . A A . 65 SER O 1 1
3 5881 1 1 72 SER OG O -1.444 2.046 10.618 1.00 . A A . 65 SER OG 1 1
3 5882 1 1 73 GLN C C -4.570 3.989 14.789 1.00 . A A . 66 GLN C 1 1
3 5883 1 1 73 GLN CA C -3.185 3.611 14.273 1.00 . A A . 66 GLN CA 1 1
3 5884 1 1 73 GLN CB C -2.198 4.747 14.545 1.00 . A A . 66 GLN CB 1 1
3 5885 1 1 73 GLN CD C -0.343 4.669 16.259 1.00 . A A . 66 GLN CD 1 1
3 5886 1 1 73 GLN CG C -1.823 4.888 16.011 1.00 . A A . 66 GLN CG 1 1
3 5887 1 1 73 GLN H H -2.726 3.900 12.201 1.00 . A A . 66 GLN H 1 1
3 5888 1 1 73 GLN HA H -2.847 2.723 14.807 1.00 . A A . 66 GLN HA 1 1
3 5889 1 1 73 GLN HB2 H -1.289 4.558 13.973 1.00 . A A . 66 GLN HB2 1 1
3 5890 1 1 73 GLN HB3 H -2.639 5.684 14.204 1.00 . A A . 66 GLN HB3 1 1
3 5891 1 1 73 GLN HE21 H -0.345 3.041 15.045 1.00 . A A . 66 GLN HE21 1 1
3 5892 1 1 73 GLN HE22 H 1.197 3.439 15.769 1.00 . A A . 66 GLN HE22 1 1
3 5893 1 1 73 GLN HG2 H -2.088 5.892 16.344 1.00 . A A . 66 GLN HG2 1 1
3 5894 1 1 73 GLN HG3 H -2.390 4.161 16.593 1.00 . A A . 66 GLN HG3 1 1
3 5895 1 1 73 GLN N N -3.226 3.306 12.847 1.00 . A A . 66 GLN N 1 1
3 5896 1 1 73 GLN NE2 N 0.214 3.634 15.642 1.00 . A A . 66 GLN NE2 1 1
3 5897 1 1 73 GLN O O -5.029 3.465 15.803 1.00 . A A . 66 GLN O 1 1
3 5898 1 1 73 GLN OE1 O 0.293 5.423 16.997 1.00 . A A . 66 GLN OE1 1 1
3 5899 1 1 74 ALA C C -7.566 4.203 14.402 1.00 . A A . 67 ALA C 1 1
3 5900 1 1 74 ALA CA C -6.563 5.348 14.470 1.00 . A A . 67 ALA CA 1 1
3 5901 1 1 74 ALA CB C -7.011 6.499 13.581 1.00 . A A . 67 ALA CB 1 1
3 5902 1 1 74 ALA H H -4.798 5.296 13.259 1.00 . A A . 67 ALA H 1 1
3 5903 1 1 74 ALA HA H -6.520 5.706 15.499 1.00 . A A . 67 ALA HA 1 1
3 5904 1 1 74 ALA HB1 H -6.176 7.182 13.421 1.00 . A A . 67 ALA HB1 1 1
3 5905 1 1 74 ALA HB2 H -7.829 7.033 14.064 1.00 . A A . 67 ALA HB2 1 1
3 5906 1 1 74 ALA HB3 H -7.349 6.107 12.622 1.00 . A A . 67 ALA HB3 1 1
3 5907 1 1 74 ALA N N -5.230 4.902 14.083 1.00 . A A . 67 ALA N 1 1
3 5908 1 1 74 ALA O O -8.410 4.052 15.286 1.00 . A A . 67 ALA O 1 1
3 5909 1 1 75 VAL C C -8.083 1.167 14.183 1.00 . A A . 68 VAL C 1 1
3 5910 1 1 75 VAL CA C -8.370 2.266 13.166 1.00 . A A . 68 VAL CA 1 1
3 5911 1 1 75 VAL CB C -8.254 1.680 11.746 1.00 . A A . 68 VAL CB 1 1
3 5912 1 1 75 VAL CG1 C -9.143 0.454 11.601 1.00 . A A . 68 VAL CG1 1 1
3 5913 1 1 75 VAL CG2 C -8.606 2.732 10.706 1.00 . A A . 68 VAL CG2 1 1
3 5914 1 1 75 VAL H H -6.758 3.578 12.656 1.00 . A A . 68 VAL H 1 1
3 5915 1 1 75 VAL HA H -9.393 2.612 13.313 1.00 . A A . 68 VAL HA 1 1
3 5916 1 1 75 VAL HB H -7.220 1.374 11.586 1.00 . A A . 68 VAL HB 1 1
3 5917 1 1 75 VAL HG11 H -8.871 -0.284 12.356 1.00 . A A . 68 VAL HG11 1 1
3 5918 1 1 75 VAL HG12 H -9.009 0.024 10.608 1.00 . A A . 68 VAL HG12 1 1
3 5919 1 1 75 VAL HG13 H -10.185 0.743 11.734 1.00 . A A . 68 VAL HG13 1 1
3 5920 1 1 75 VAL HG21 H -9.641 2.600 10.391 1.00 . A A . 68 VAL HG21 1 1
3 5921 1 1 75 VAL HG22 H -7.947 2.625 9.844 1.00 . A A . 68 VAL HG22 1 1
3 5922 1 1 75 VAL HG23 H -8.481 3.725 11.137 1.00 . A A . 68 VAL HG23 1 1
3 5923 1 1 75 VAL N N -7.471 3.399 13.348 1.00 . A A . 68 VAL N 1 1
3 5924 1 1 75 VAL O O -8.981 0.423 14.578 1.00 . A A . 68 VAL O 1 1
3 5925 1 1 76 ALA C C -6.663 0.552 17.004 1.00 . A A . 69 ALA C 1 1
3 5926 1 1 76 ALA CA C -6.422 0.066 15.578 1.00 . A A . 69 ALA CA 1 1
3 5927 1 1 76 ALA CB C -4.957 -0.297 15.384 1.00 . A A . 69 ALA CB 1 1
3 5928 1 1 76 ALA H H -6.136 1.715 14.243 1.00 . A A . 69 ALA H 1 1
3 5929 1 1 76 ALA HA H -7.022 -0.829 15.415 1.00 . A A . 69 ALA HA 1 1
3 5930 1 1 76 ALA HB1 H -4.664 -1.036 16.129 1.00 . A A . 69 ALA HB1 1 1
3 5931 1 1 76 ALA HB2 H -4.815 -0.711 14.386 1.00 . A A . 69 ALA HB2 1 1
3 5932 1 1 76 ALA HB3 H -4.343 0.597 15.498 1.00 . A A . 69 ALA HB3 1 1
3 5933 1 1 76 ALA N N -6.827 1.073 14.605 1.00 . A A . 69 ALA N 1 1
3 5934 1 1 76 ALA O O -6.358 -0.148 17.968 1.00 . A A . 69 ALA O 1 1
3 5935 1 1 77 ASN C C -8.990 2.291 18.741 1.00 . A A . 70 ASN C 1 1
3 5936 1 1 77 ASN CA C -7.496 2.335 18.436 1.00 . A A . 70 ASN CA 1 1
3 5937 1 1 77 ASN CB C -6.995 3.779 18.495 1.00 . A A . 70 ASN CB 1 1
3 5938 1 1 77 ASN CG C -5.499 3.864 18.727 1.00 . A A . 70 ASN CG 1 1
3 5939 1 1 77 ASN H H -7.445 2.280 16.296 1.00 . A A . 70 ASN H 1 1
3 5940 1 1 77 ASN HA H -6.970 1.754 19.193 1.00 . A A . 70 ASN HA 1 1
3 5941 1 1 77 ASN HB2 H -7.231 4.270 17.551 1.00 . A A . 70 ASN HB2 1 1
3 5942 1 1 77 ASN HB3 H -7.509 4.300 19.303 1.00 . A A . 70 ASN HB3 1 1
3 5943 1 1 77 ASN HD21 H -5.390 5.572 17.633 1.00 . A A . 70 ASN HD21 1 1
3 5944 1 1 77 ASN HD22 H -3.874 5.003 18.294 1.00 . A A . 70 ASN HD22 1 1
3 5945 1 1 77 ASN N N -7.215 1.755 17.128 1.00 . A A . 70 ASN N 1 1
3 5946 1 1 77 ASN ND2 N -4.871 4.895 18.174 1.00 . A A . 70 ASN ND2 1 1
3 5947 1 1 77 ASN O O -9.397 2.247 19.902 1.00 . A A . 70 ASN O 1 1
3 5948 1 1 77 ASN OD1 O -4.914 3.010 19.395 1.00 . A A . 70 ASN OD1 1 1
3 5949 1 1 78 VAL C C -11.707 0.919 18.407 1.00 . A A . 71 VAL C 1 1
3 5950 1 1 78 VAL CA C -11.253 2.260 17.843 1.00 . A A . 71 VAL CA 1 1
3 5951 1 1 78 VAL CB C -11.966 2.509 16.501 1.00 . A A . 71 VAL CB 1 1
3 5952 1 1 78 VAL CG1 C -11.528 1.486 15.465 1.00 . A A . 71 VAL CG1 1 1
3 5953 1 1 78 VAL CG2 C -13.476 2.478 16.687 1.00 . A A . 71 VAL CG2 1 1
3 5954 1 1 78 VAL H H -9.407 2.338 16.761 1.00 . A A . 71 VAL H 1 1
3 5955 1 1 78 VAL HA H -11.548 3.044 18.540 1.00 . A A . 71 VAL HA 1 1
3 5956 1 1 78 VAL HB H -11.686 3.500 16.143 1.00 . A A . 71 VAL HB 1 1
3 5957 1 1 78 VAL HG11 H -12.405 1.081 14.960 1.00 . A A . 71 VAL HG11 1 1
3 5958 1 1 78 VAL HG12 H -10.877 1.965 14.734 1.00 . A A . 71 VAL HG12 1 1
3 5959 1 1 78 VAL HG13 H -10.988 0.678 15.958 1.00 . A A . 71 VAL HG13 1 1
3 5960 1 1 78 VAL HG21 H -13.904 3.419 16.342 1.00 . A A . 71 VAL HG21 1 1
3 5961 1 1 78 VAL HG22 H -13.896 1.654 16.110 1.00 . A A . 71 VAL HG22 1 1
3 5962 1 1 78 VAL HG23 H -13.709 2.338 17.742 1.00 . A A . 71 VAL HG23 1 1
3 5963 1 1 78 VAL N N -9.803 2.301 17.689 1.00 . A A . 71 VAL N 1 1
3 5964 1 1 78 VAL O O -12.755 0.826 19.046 1.00 . A A . 71 VAL O 1 1
3 5965 1 1 79 ARG C C -12.535 -1.960 18.033 1.00 . A A . 72 ARG C 1 1
3 5966 1 1 79 ARG CA C -11.234 -1.456 18.650 1.00 . A A . 72 ARG CA 1 1
3 5967 1 1 79 ARG CB C -11.347 -1.456 20.176 1.00 . A A . 72 ARG CB 1 1
3 5968 1 1 79 ARG CD C -12.846 -1.550 22.191 1.00 . A A . 72 ARG CD 1 1
3 5969 1 1 79 ARG CG C -12.758 -1.710 20.682 1.00 . A A . 72 ARG CG 1 1
3 5970 1 1 79 ARG CZ C -14.511 -0.758 23.817 1.00 . A A . 72 ARG CZ 1 1
3 5971 1 1 79 ARG H H -10.065 0.022 17.636 1.00 . A A . 72 ARG H 1 1
3 5972 1 1 79 ARG HA H -10.429 -2.132 18.362 1.00 . A A . 72 ARG HA 1 1
3 5973 1 1 79 ARG HB2 H -10.694 -2.235 20.570 1.00 . A A . 72 ARG HB2 1 1
3 5974 1 1 79 ARG HB3 H -11.008 -0.491 20.553 1.00 . A A . 72 ARG HB3 1 1
3 5975 1 1 79 ARG HD2 H -12.495 -2.468 22.663 1.00 . A A . 72 ARG HD2 1 1
3 5976 1 1 79 ARG HD3 H -12.205 -0.724 22.499 1.00 . A A . 72 ARG HD3 1 1
3 5977 1 1 79 ARG HE H -14.970 -1.512 22.007 1.00 . A A . 72 ARG HE 1 1
3 5978 1 1 79 ARG HG2 H -13.440 -1.004 20.208 1.00 . A A . 72 ARG HG2 1 1
3 5979 1 1 79 ARG HG3 H -13.052 -2.725 20.416 1.00 . A A . 72 ARG HG3 1 1
3 5980 1 1 79 ARG HH11 H -12.580 -0.605 24.422 1.00 . A A . 72 ARG HH11 1 1
3 5981 1 1 79 ARG HH12 H -13.776 -0.044 25.568 1.00 . A A . 72 ARG HH12 1 1
3 5982 1 1 79 ARG HH21 H -16.517 -0.782 23.501 1.00 . A A . 72 ARG HH21 1 1
3 5983 1 1 79 ARG HH22 H -16.006 -0.144 25.047 1.00 . A A . 72 ARG HH22 1 1
3 5984 1 1 79 ARG N N -10.913 -0.119 18.167 1.00 . A A . 72 ARG N 1 1
3 5985 1 1 79 ARG NE N -14.212 -1.284 22.634 1.00 . A A . 72 ARG NE 1 1
3 5986 1 1 79 ARG NH1 N -13.546 -0.444 24.670 1.00 . A A . 72 ARG NH1 1 1
3 5987 1 1 79 ARG NH2 N -15.779 -0.544 24.148 1.00 . A A . 72 ARG NH2 1 1
3 5988 1 1 79 ARG O O -13.352 -1.187 17.531 1.00 . A A . 72 ARG O 1 1
3 5989 1 1 80 PRO C C -15.180 -3.616 18.335 1.00 . A A . 73 PRO C 1 1
3 5990 1 1 80 PRO CA C -13.932 -3.922 17.515 1.00 . A A . 73 PRO CA 1 1
3 5991 1 1 80 PRO CB C -13.602 -5.415 17.580 1.00 . A A . 73 PRO CB 1 1
3 5992 1 1 80 PRO CD C -11.800 -4.266 18.649 1.00 . A A . 73 PRO CD 1 1
3 5993 1 1 80 PRO CG C -12.604 -5.537 18.679 1.00 . A A . 73 PRO CG 1 1
3 5994 1 1 80 PRO HA H -14.078 -3.614 16.480 1.00 . A A . 73 PRO HA 1 1
3 5995 1 1 80 PRO HB2 H -14.496 -5.996 17.807 1.00 . A A . 73 PRO HB2 1 1
3 5996 1 1 80 PRO HB3 H -13.167 -5.746 16.637 1.00 . A A . 73 PRO HB3 1 1
3 5997 1 1 80 PRO HD2 H -11.518 -3.970 19.659 1.00 . A A . 73 PRO HD2 1 1
3 5998 1 1 80 PRO HD3 H -10.914 -4.380 18.024 1.00 . A A . 73 PRO HD3 1 1
3 5999 1 1 80 PRO HG2 H -13.114 -5.634 19.638 1.00 . A A . 73 PRO HG2 1 1
3 6000 1 1 80 PRO HG3 H -11.958 -6.398 18.510 1.00 . A A . 73 PRO HG3 1 1
3 6001 1 1 80 PRO N N -12.733 -3.285 18.067 1.00 . A A . 73 PRO N 1 1
3 6002 1 1 80 PRO O O -15.090 -3.218 19.496 1.00 . A A . 73 PRO O 1 1
3 6003 1 1 81 GLY C C -17.999 -2.084 18.352 1.00 . A A . 74 GLY C 1 1
3 6004 1 1 81 GLY CA C -17.596 -3.544 18.414 1.00 . A A . 74 GLY CA 1 1
3 6005 1 1 81 GLY H H -16.361 -4.131 16.769 1.00 . A A . 74 GLY H 1 1
3 6006 1 1 81 GLY HA2 H -18.381 -4.143 17.953 1.00 . A A . 74 GLY HA2 1 1
3 6007 1 1 81 GLY HA3 H -17.493 -3.839 19.458 1.00 . A A . 74 GLY HA3 1 1
3 6008 1 1 81 GLY N N -16.345 -3.804 17.724 1.00 . A A . 74 GLY N 1 1
3 6009 1 1 81 GLY O O -18.837 -1.630 19.130 1.00 . A A . 74 GLY O 1 1
3 6010 1 1 82 SER C C -18.412 0.337 15.947 1.00 . A A . 75 SER C 1 1
3 6011 1 1 82 SER CA C -17.695 0.075 17.267 1.00 . A A . 75 SER CA 1 1
3 6012 1 1 82 SER CB C -16.406 0.897 17.334 1.00 . A A . 75 SER CB 1 1
3 6013 1 1 82 SER H H -16.719 -1.777 16.815 1.00 . A A . 75 SER H 1 1
3 6014 1 1 82 SER HA H -18.347 0.386 18.083 1.00 . A A . 75 SER HA 1 1
3 6015 1 1 82 SER HB2 H -16.022 1.039 16.324 1.00 . A A . 75 SER HB2 1 1
3 6016 1 1 82 SER HB3 H -16.624 1.870 17.774 1.00 . A A . 75 SER HB3 1 1
3 6017 1 1 82 SER HG H -14.563 0.349 17.703 1.00 . A A . 75 SER HG 1 1
3 6018 1 1 82 SER N N -17.398 -1.345 17.425 1.00 . A A . 75 SER N 1 1
3 6019 1 1 82 SER O O -18.085 -0.259 14.921 1.00 . A A . 75 SER O 1 1
3 6020 1 1 82 SER OG O -15.423 0.242 18.115 1.00 . A A . 75 SER OG 1 1
3 6021 1 1 83 SER C C -19.233 1.950 13.635 1.00 . A A . 76 SER C 1 1
3 6022 1 1 83 SER CA C -20.159 1.574 14.788 1.00 . A A . 76 SER CA 1 1
3 6023 1 1 83 SER CB C -21.118 2.728 15.084 1.00 . A A . 76 SER CB 1 1
3 6024 1 1 83 SER H H -19.611 1.692 16.853 1.00 . A A . 76 SER H 1 1
3 6025 1 1 83 SER HA H -20.745 0.704 14.493 1.00 . A A . 76 SER HA 1 1
3 6026 1 1 83 SER HB2 H -20.981 3.048 16.117 1.00 . A A . 76 SER HB2 1 1
3 6027 1 1 83 SER HB3 H -20.893 3.561 14.418 1.00 . A A . 76 SER HB3 1 1
3 6028 1 1 83 SER HG H -22.928 2.362 15.738 1.00 . A A . 76 SER HG 1 1
3 6029 1 1 83 SER N N -19.392 1.234 15.980 1.00 . A A . 76 SER N 1 1
3 6030 1 1 83 SER O O -18.061 2.275 13.828 1.00 . A A . 76 SER O 1 1
3 6031 1 1 83 SER OG O -22.466 2.332 14.897 1.00 . A A . 76 SER OG 1 1
3 6032 1 1 84 PRO C C -18.686 3.728 11.110 1.00 . A A . 77 PRO C 1 1
3 6033 1 1 84 PRO CA C -19.011 2.241 11.199 1.00 . A A . 77 PRO CA 1 1
3 6034 1 1 84 PRO CB C -19.952 1.830 10.063 1.00 . A A . 77 PRO CB 1 1
3 6035 1 1 84 PRO CD C -21.160 1.529 12.104 1.00 . A A . 77 PRO CD 1 1
3 6036 1 1 84 PRO CG C -21.316 1.907 10.657 1.00 . A A . 77 PRO CG 1 1
3 6037 1 1 84 PRO HA H -18.094 1.654 11.157 1.00 . A A . 77 PRO HA 1 1
3 6038 1 1 84 PRO HB2 H -19.860 2.516 9.221 1.00 . A A . 77 PRO HB2 1 1
3 6039 1 1 84 PRO HB3 H -19.736 0.810 9.745 1.00 . A A . 77 PRO HB3 1 1
3 6040 1 1 84 PRO HD2 H -21.853 2.099 12.723 1.00 . A A . 77 PRO HD2 1 1
3 6041 1 1 84 PRO HD3 H -21.314 0.459 12.246 1.00 . A A . 77 PRO HD3 1 1
3 6042 1 1 84 PRO HG2 H -21.702 2.923 10.576 1.00 . A A . 77 PRO HG2 1 1
3 6043 1 1 84 PRO HG3 H -21.988 1.211 10.154 1.00 . A A . 77 PRO HG3 1 1
3 6044 1 1 84 PRO N N -19.770 1.906 12.408 1.00 . A A . 77 PRO N 1 1
3 6045 1 1 84 PRO O O -17.927 4.157 10.241 1.00 . A A . 77 PRO O 1 1
3 6046 1 1 85 ALA C C -17.634 6.272 12.551 1.00 . A A . 78 ALA C 1 1
3 6047 1 1 85 ALA CA C -19.034 5.949 12.041 1.00 . A A . 78 ALA CA 1 1
3 6048 1 1 85 ALA CB C -20.083 6.636 12.902 1.00 . A A . 78 ALA CB 1 1
3 6049 1 1 85 ALA H H -19.879 4.097 12.703 1.00 . A A . 78 ALA H 1 1
3 6050 1 1 85 ALA HA H -19.124 6.328 11.023 1.00 . A A . 78 ALA HA 1 1
3 6051 1 1 85 ALA HB1 H -19.899 7.710 12.912 1.00 . A A . 78 ALA HB1 1 1
3 6052 1 1 85 ALA HB2 H -21.074 6.441 12.492 1.00 . A A . 78 ALA HB2 1 1
3 6053 1 1 85 ALA HB3 H -20.029 6.249 13.919 1.00 . A A . 78 ALA HB3 1 1
3 6054 1 1 85 ALA N N -19.265 4.510 12.016 1.00 . A A . 78 ALA N 1 1
3 6055 1 1 85 ALA O O -16.950 7.141 12.010 1.00 . A A . 78 ALA O 1 1
3 6056 1 1 86 VAL C C -14.798 5.230 13.275 1.00 . A A . 79 VAL C 1 1
3 6057 1 1 86 VAL CA C -15.894 5.781 14.181 1.00 . A A . 79 VAL CA 1 1
3 6058 1 1 86 VAL CB C -15.781 5.118 15.567 1.00 . A A . 79 VAL CB 1 1
3 6059 1 1 86 VAL CG1 C -16.520 5.938 16.613 1.00 . A A . 79 VAL CG1 1 1
3 6060 1 1 86 VAL CG2 C -16.311 3.693 15.521 1.00 . A A . 79 VAL CG2 1 1
3 6061 1 1 86 VAL H H -17.823 4.869 13.999 1.00 . A A . 79 VAL H 1 1
3 6062 1 1 86 VAL HA H -15.738 6.853 14.298 1.00 . A A . 79 VAL HA 1 1
3 6063 1 1 86 VAL HB H -14.727 5.082 15.843 1.00 . A A . 79 VAL HB 1 1
3 6064 1 1 86 VAL HG11 H -16.123 6.953 16.627 1.00 . A A . 79 VAL HG11 1 1
3 6065 1 1 86 VAL HG12 H -17.582 5.967 16.368 1.00 . A A . 79 VAL HG12 1 1
3 6066 1 1 86 VAL HG13 H -16.385 5.482 17.594 1.00 . A A . 79 VAL HG13 1 1
3 6067 1 1 86 VAL HG21 H -17.334 3.697 15.145 1.00 . A A . 79 VAL HG21 1 1
3 6068 1 1 86 VAL HG22 H -15.684 3.094 14.861 1.00 . A A . 79 VAL HG22 1 1
3 6069 1 1 86 VAL HG23 H -16.294 3.266 16.524 1.00 . A A . 79 VAL HG23 1 1
3 6070 1 1 86 VAL N N -17.214 5.568 13.598 1.00 . A A . 79 VAL N 1 1
3 6071 1 1 86 VAL O O -13.733 5.832 13.138 1.00 . A A . 79 VAL O 1 1
3 6072 1 1 87 TYR C C -13.828 4.330 10.550 1.00 . A A . 80 TYR C 1 1
3 6073 1 1 87 TYR CA C -14.102 3.452 11.768 1.00 . A A . 80 TYR CA 1 1
3 6074 1 1 87 TYR CB C -14.615 2.082 11.317 1.00 . A A . 80 TYR CB 1 1
3 6075 1 1 87 TYR CD1 C -13.058 0.329 12.258 1.00 . A A . 80 TYR CD1 1 1
3 6076 1 1 87 TYR CD2 C -15.223 0.551 13.231 1.00 . A A . 80 TYR CD2 1 1
3 6077 1 1 87 TYR CE1 C -12.761 -0.690 13.141 1.00 . A A . 80 TYR CE1 1 1
3 6078 1 1 87 TYR CE2 C -14.934 -0.467 14.118 1.00 . A A . 80 TYR CE2 1 1
3 6079 1 1 87 TYR CG C -14.293 0.967 12.287 1.00 . A A . 80 TYR CG 1 1
3 6080 1 1 87 TYR CZ C -13.701 -1.084 14.070 1.00 . A A . 80 TYR CZ 1 1
3 6081 1 1 87 TYR H H -15.962 3.642 12.811 1.00 . A A . 80 TYR H 1 1
3 6082 1 1 87 TYR HA H -13.168 3.311 12.312 1.00 . A A . 80 TYR HA 1 1
3 6083 1 1 87 TYR HB2 H -15.696 2.136 11.191 1.00 . A A . 80 TYR HB2 1 1
3 6084 1 1 87 TYR HB3 H -14.161 1.844 10.355 1.00 . A A . 80 TYR HB3 1 1
3 6085 1 1 87 TYR HD1 H -12.319 0.636 11.533 1.00 . A A . 80 TYR HD1 1 1
3 6086 1 1 87 TYR HD2 H -16.189 1.032 13.272 1.00 . A A . 80 TYR HD2 1 1
3 6087 1 1 87 TYR HE1 H -11.797 -1.176 13.104 1.00 . A A . 80 TYR HE1 1 1
3 6088 1 1 87 TYR HE2 H -15.669 -0.778 14.845 1.00 . A A . 80 TYR HE2 1 1
3 6089 1 1 87 TYR HH H -13.287 -2.919 14.466 1.00 . A A . 80 TYR HH 1 1
3 6090 1 1 87 TYR N N -15.067 4.085 12.659 1.00 . A A . 80 TYR N 1 1
3 6091 1 1 87 TYR O O -12.677 4.540 10.170 1.00 . A A . 80 TYR O 1 1
3 6092 1 1 87 TYR OH O -13.409 -2.100 14.951 1.00 . A A . 80 TYR OH 1 1
3 6093 1 1 88 ALA C C -14.033 6.989 9.112 1.00 . A A . 81 ALA C 1 1
3 6094 1 1 88 ALA CA C -14.771 5.698 8.773 1.00 . A A . 81 ALA CA 1 1
3 6095 1 1 88 ALA CB C -16.145 6.008 8.199 1.00 . A A . 81 ALA CB 1 1
3 6096 1 1 88 ALA H H -15.814 4.628 10.306 1.00 . A A . 81 ALA H 1 1
3 6097 1 1 88 ALA HA H -14.196 5.164 8.017 1.00 . A A . 81 ALA HA 1 1
3 6098 1 1 88 ALA HB1 H -16.809 6.334 9.000 1.00 . A A . 81 ALA HB1 1 1
3 6099 1 1 88 ALA HB2 H -16.553 5.112 7.731 1.00 . A A . 81 ALA HB2 1 1
3 6100 1 1 88 ALA HB3 H -16.058 6.800 7.455 1.00 . A A . 81 ALA HB3 1 1
3 6101 1 1 88 ALA N N -14.895 4.840 9.945 1.00 . A A . 81 ALA N 1 1
3 6102 1 1 88 ALA O O -13.283 7.521 8.295 1.00 . A A . 81 ALA O 1 1
3 6103 1 1 89 LYS C C -12.139 8.473 11.099 1.00 . A A . 82 LYS C 1 1
3 6104 1 1 89 LYS CA C -13.609 8.717 10.774 1.00 . A A . 82 LYS CA 1 1
3 6105 1 1 89 LYS CB C -14.328 9.274 12.003 1.00 . A A . 82 LYS CB 1 1
3 6106 1 1 89 LYS CD C -14.615 11.504 13.124 1.00 . A A . 82 LYS CD 1 1
3 6107 1 1 89 LYS CE C -14.604 11.618 14.640 1.00 . A A . 82 LYS CE 1 1
3 6108 1 1 89 LYS CG C -13.623 10.461 12.636 1.00 . A A . 82 LYS CG 1 1
3 6109 1 1 89 LYS H H -14.880 7.004 10.949 1.00 . A A . 82 LYS H 1 1
3 6110 1 1 89 LYS HA H -13.670 9.454 9.973 1.00 . A A . 82 LYS HA 1 1
3 6111 1 1 89 LYS HB2 H -15.328 9.587 11.704 1.00 . A A . 82 LYS HB2 1 1
3 6112 1 1 89 LYS HB3 H -14.416 8.482 12.746 1.00 . A A . 82 LYS HB3 1 1
3 6113 1 1 89 LYS HD2 H -14.352 12.471 12.694 1.00 . A A . 82 LYS HD2 1 1
3 6114 1 1 89 LYS HD3 H -15.616 11.227 12.794 1.00 . A A . 82 LYS HD3 1 1
3 6115 1 1 89 LYS HE2 H -15.197 10.805 15.059 1.00 . A A . 82 LYS HE2 1 1
3 6116 1 1 89 LYS HE3 H -13.578 11.530 14.996 1.00 . A A . 82 LYS HE3 1 1
3 6117 1 1 89 LYS HG2 H -13.032 10.111 13.483 1.00 . A A . 82 LYS HG2 1 1
3 6118 1 1 89 LYS HG3 H -12.959 10.916 11.901 1.00 . A A . 82 LYS HG3 1 1
3 6119 1 1 89 LYS HZ1 H -15.145 12.953 16.112 1.00 . A A . 82 LYS HZ1 1 1
3 6120 1 1 89 LYS HZ2 H -14.623 13.675 14.725 1.00 . A A . 82 LYS HZ2 1 1
3 6121 1 1 89 LYS HZ3 H -16.125 12.998 14.786 1.00 . A A . 82 LYS HZ3 1 1
3 6122 1 1 89 LYS N N -14.252 7.488 10.324 1.00 . A A . 82 LYS N 1 1
3 6123 1 1 89 LYS NZ N -15.170 12.915 15.103 1.00 . A A . 82 LYS NZ 1 1
3 6124 1 1 89 LYS O O -11.290 9.330 10.858 1.00 . A A . 82 LYS O 1 1
3 6125 1 1 90 ALA C C -9.641 6.667 10.756 1.00 . A A . 83 ALA C 1 1
3 6126 1 1 90 ALA CA C -10.478 6.941 12.001 1.00 . A A . 83 ALA CA 1 1
3 6127 1 1 90 ALA CB C -10.470 5.729 12.921 1.00 . A A . 83 ALA CB 1 1
3 6128 1 1 90 ALA H H -12.588 6.637 11.822 1.00 . A A . 83 ALA H 1 1
3 6129 1 1 90 ALA HA H -10.032 7.780 12.536 1.00 . A A . 83 ALA HA 1 1
3 6130 1 1 90 ALA HB1 H -11.456 5.264 12.919 1.00 . A A . 83 ALA HB1 1 1
3 6131 1 1 90 ALA HB2 H -10.219 6.044 13.934 1.00 . A A . 83 ALA HB2 1 1
3 6132 1 1 90 ALA HB3 H -9.729 5.011 12.570 1.00 . A A . 83 ALA HB3 1 1
3 6133 1 1 90 ALA N N -11.845 7.298 11.647 1.00 . A A . 83 ALA N 1 1
3 6134 1 1 90 ALA O O -8.432 6.451 10.844 1.00 . A A . 83 ALA O 1 1
3 6135 1 1 91 ILE C C -9.544 7.696 7.488 1.00 . A A . 84 ILE C 1 1
3 6136 1 1 91 ILE CA C -9.607 6.430 8.334 1.00 . A A . 84 ILE CA 1 1
3 6137 1 1 91 ILE CB C -10.301 5.319 7.526 1.00 . A A . 84 ILE CB 1 1
3 6138 1 1 91 ILE CD1 C -11.270 2.978 7.780 1.00 . A A . 84 ILE CD1 1 1
3 6139 1 1 91 ILE CG1 C -10.297 4.007 8.313 1.00 . A A . 84 ILE CG1 1 1
3 6140 1 1 91 ILE CG2 C -9.616 5.137 6.180 1.00 . A A . 84 ILE CG2 1 1
3 6141 1 1 91 ILE H H -11.284 6.860 9.593 1.00 . A A . 84 ILE H 1 1
3 6142 1 1 91 ILE HA H -8.588 6.111 8.552 1.00 . A A . 84 ILE HA 1 1
3 6143 1 1 91 ILE HB H -11.336 5.614 7.350 1.00 . A A . 84 ILE HB 1 1
3 6144 1 1 91 ILE HD11 H -11.212 2.074 8.387 1.00 . A A . 84 ILE HD11 1 1
3 6145 1 1 91 ILE HD12 H -12.282 3.380 7.822 1.00 . A A . 84 ILE HD12 1 1
3 6146 1 1 91 ILE HD13 H -11.017 2.739 6.747 1.00 . A A . 84 ILE HD13 1 1
3 6147 1 1 91 ILE HG12 H -9.293 3.585 8.273 1.00 . A A . 84 ILE HG12 1 1
3 6148 1 1 91 ILE HG13 H -10.547 4.221 9.352 1.00 . A A . 84 ILE HG13 1 1
3 6149 1 1 91 ILE HG21 H -9.834 4.142 5.792 1.00 . A A . 84 ILE HG21 1 1
3 6150 1 1 91 ILE HG22 H -9.984 5.888 5.481 1.00 . A A . 84 ILE HG22 1 1
3 6151 1 1 91 ILE HG23 H -8.539 5.251 6.302 1.00 . A A . 84 ILE HG23 1 1
3 6152 1 1 91 ILE N N -10.291 6.677 9.598 1.00 . A A . 84 ILE N 1 1
3 6153 1 1 91 ILE O O -8.679 7.834 6.623 1.00 . A A . 84 ILE O 1 1
3 6154 1 1 92 ALA C C -9.711 10.961 7.719 1.00 . A A . 85 ALA C 1 1
3 6155 1 1 92 ALA CA C -10.511 9.876 7.006 1.00 . A A . 85 ALA CA 1 1
3 6156 1 1 92 ALA CB C -11.954 10.322 6.814 1.00 . A A . 85 ALA CB 1 1
3 6157 1 1 92 ALA H H -11.148 8.447 8.466 1.00 . A A . 85 ALA H 1 1
3 6158 1 1 92 ALA HA H -10.069 9.714 6.023 1.00 . A A . 85 ALA HA 1 1
3 6159 1 1 92 ALA HB1 H -11.974 11.262 6.262 1.00 . A A . 85 ALA HB1 1 1
3 6160 1 1 92 ALA HB2 H -12.423 10.463 7.788 1.00 . A A . 85 ALA HB2 1 1
3 6161 1 1 92 ALA HB3 H -12.498 9.561 6.255 1.00 . A A . 85 ALA HB3 1 1
3 6162 1 1 92 ALA N N -10.464 8.620 7.743 1.00 . A A . 85 ALA N 1 1
3 6163 1 1 92 ALA O O -9.038 11.769 7.081 1.00 . A A . 85 ALA O 1 1
3 6164 1 1 93 ALA C C -7.579 11.932 9.537 1.00 . A A . 86 ALA C 1 1
3 6165 1 1 93 ALA CA C -9.072 11.957 9.845 1.00 . A A . 86 ALA CA 1 1
3 6166 1 1 93 ALA CB C -9.311 11.709 11.328 1.00 . A A . 86 ALA CB 1 1
3 6167 1 1 93 ALA H H -10.364 10.284 9.512 1.00 . A A . 86 ALA H 1 1
3 6168 1 1 93 ALA HA H -9.456 12.946 9.597 1.00 . A A . 86 ALA HA 1 1
3 6169 1 1 93 ALA HB1 H -9.942 12.500 11.732 1.00 . A A . 86 ALA HB1 1 1
3 6170 1 1 93 ALA HB2 H -8.356 11.703 11.854 1.00 . A A . 86 ALA HB2 1 1
3 6171 1 1 93 ALA HB3 H -9.805 10.747 11.460 1.00 . A A . 86 ALA HB3 1 1
3 6172 1 1 93 ALA N N -9.791 10.973 9.046 1.00 . A A . 86 ALA N 1 1
3 6173 1 1 93 ALA O O -6.991 12.929 9.116 1.00 . A A . 86 ALA O 1 1
3 6174 1 1 94 PRO C C -5.179 10.606 8.015 1.00 . A A . 87 PRO C 1 1
3 6175 1 1 94 PRO CA C -5.517 10.584 9.501 1.00 . A A . 87 PRO CA 1 1
3 6176 1 1 94 PRO CB C -5.227 9.203 10.095 1.00 . A A . 87 PRO CB 1 1
3 6177 1 1 94 PRO CD C -7.588 9.539 10.252 1.00 . A A . 87 PRO CD 1 1
3 6178 1 1 94 PRO CG C -6.532 8.488 10.045 1.00 . A A . 87 PRO CG 1 1
3 6179 1 1 94 PRO HA H -4.944 11.347 10.028 1.00 . A A . 87 PRO HA 1 1
3 6180 1 1 94 PRO HB2 H -4.479 8.679 9.501 1.00 . A A . 87 PRO HB2 1 1
3 6181 1 1 94 PRO HB3 H -4.889 9.300 11.127 1.00 . A A . 87 PRO HB3 1 1
3 6182 1 1 94 PRO HD2 H -8.477 9.306 9.666 1.00 . A A . 87 PRO HD2 1 1
3 6183 1 1 94 PRO HD3 H -7.842 9.634 11.308 1.00 . A A . 87 PRO HD3 1 1
3 6184 1 1 94 PRO HG2 H -6.662 8.015 9.072 1.00 . A A . 87 PRO HG2 1 1
3 6185 1 1 94 PRO HG3 H -6.584 7.739 10.835 1.00 . A A . 87 PRO HG3 1 1
3 6186 1 1 94 PRO N N -6.950 10.767 9.751 1.00 . A A . 87 PRO N 1 1
3 6187 1 1 94 PRO O O -4.014 10.720 7.634 1.00 . A A . 87 PRO O 1 1
3 6188 1 1 95 SER C C -5.957 11.929 5.195 1.00 . A A . 88 SER C 1 1
3 6189 1 1 95 SER CA C -6.018 10.501 5.732 1.00 . A A . 88 SER CA 1 1
3 6190 1 1 95 SER CB C -7.152 9.735 5.046 1.00 . A A . 88 SER CB 1 1
3 6191 1 1 95 SER H H -7.140 10.409 7.553 1.00 . A A . 88 SER H 1 1
3 6192 1 1 95 SER HA H -5.075 10.004 5.503 1.00 . A A . 88 SER HA 1 1
3 6193 1 1 95 SER HB2 H -8.054 9.816 5.652 1.00 . A A . 88 SER HB2 1 1
3 6194 1 1 95 SER HB3 H -7.338 10.172 4.065 1.00 . A A . 88 SER HB3 1 1
3 6195 1 1 95 SER HG H -7.516 7.823 5.269 1.00 . A A . 88 SER HG 1 1
3 6196 1 1 95 SER N N -6.206 10.497 7.178 1.00 . A A . 88 SER N 1 1
3 6197 1 1 95 SER O O -5.095 12.262 4.382 1.00 . A A . 88 SER O 1 1
3 6198 1 1 95 SER OG O -6.820 8.366 4.891 1.00 . A A . 88 SER OG 1 1
3 6199 1 1 96 VAL C C -5.748 14.949 5.776 1.00 . A A . 89 VAL C 1 1
3 6200 1 1 96 VAL CA C -6.931 14.159 5.227 1.00 . A A . 89 VAL CA 1 1
3 6201 1 1 96 VAL CB C -8.239 14.837 5.675 1.00 . A A . 89 VAL CB 1 1
3 6202 1 1 96 VAL CG1 C -9.440 14.155 5.037 1.00 . A A . 89 VAL CG1 1 1
3 6203 1 1 96 VAL CG2 C -8.352 14.826 7.192 1.00 . A A . 89 VAL CG2 1 1
3 6204 1 1 96 VAL H H -7.560 12.433 6.325 1.00 . A A . 89 VAL H 1 1
3 6205 1 1 96 VAL HA H -6.886 14.184 4.138 1.00 . A A . 89 VAL HA 1 1
3 6206 1 1 96 VAL HB H -8.218 15.874 5.341 1.00 . A A . 89 VAL HB 1 1
3 6207 1 1 96 VAL HG11 H -9.395 13.083 5.230 1.00 . A A . 89 VAL HG11 1 1
3 6208 1 1 96 VAL HG12 H -9.428 14.331 3.961 1.00 . A A . 89 VAL HG12 1 1
3 6209 1 1 96 VAL HG13 H -10.357 14.562 5.462 1.00 . A A . 89 VAL HG13 1 1
3 6210 1 1 96 VAL HG21 H -7.401 15.130 7.630 1.00 . A A . 89 VAL HG21 1 1
3 6211 1 1 96 VAL HG22 H -8.602 13.820 7.530 1.00 . A A . 89 VAL HG22 1 1
3 6212 1 1 96 VAL HG23 H -9.134 15.519 7.503 1.00 . A A . 89 VAL HG23 1 1
3 6213 1 1 96 VAL N N -6.879 12.768 5.658 1.00 . A A . 89 VAL N 1 1
3 6214 1 1 96 VAL O O -5.185 15.801 5.089 1.00 . A A . 89 VAL O 1 1
3 6215 1 1 97 GLN C C -2.958 15.083 6.910 1.00 . A A . 90 GLN C 1 1
3 6216 1 1 97 GLN CA C -4.260 15.343 7.661 1.00 . A A . 90 GLN CA 1 1
3 6217 1 1 97 GLN CB C -4.123 14.888 9.115 1.00 . A A . 90 GLN CB 1 1
3 6218 1 1 97 GLN CD C -3.332 13.099 10.714 1.00 . A A . 90 GLN CD 1 1
3 6219 1 1 97 GLN CG C -3.530 13.496 9.264 1.00 . A A . 90 GLN CG 1 1
3 6220 1 1 97 GLN H H -5.879 13.948 7.531 1.00 . A A . 90 GLN H 1 1
3 6221 1 1 97 GLN HA H -4.458 16.415 7.650 1.00 . A A . 90 GLN HA 1 1
3 6222 1 1 97 GLN HB2 H -3.479 15.595 9.638 1.00 . A A . 90 GLN HB2 1 1
3 6223 1 1 97 GLN HB3 H -5.108 14.901 9.581 1.00 . A A . 90 GLN HB3 1 1
3 6224 1 1 97 GLN HE21 H -5.272 13.532 11.133 1.00 . A A . 90 GLN HE21 1 1
3 6225 1 1 97 GLN HE22 H -4.321 12.951 12.482 1.00 . A A . 90 GLN HE22 1 1
3 6226 1 1 97 GLN HG2 H -4.202 12.778 8.794 1.00 . A A . 90 GLN HG2 1 1
3 6227 1 1 97 GLN HG3 H -2.567 13.465 8.754 1.00 . A A . 90 GLN HG3 1 1
3 6228 1 1 97 GLN N N -5.376 14.659 7.019 1.00 . A A . 90 GLN N 1 1
3 6229 1 1 97 GLN NE2 N -4.393 13.202 11.506 1.00 . A A . 90 GLN NE2 1 1
3 6230 1 1 97 GLN O O -2.100 15.961 6.812 1.00 . A A . 90 GLN O 1 1
3 6231 1 1 97 GLN OE1 O -2.239 12.702 11.117 1.00 . A A . 90 GLN OE1 1 1
3 6232 1 1 98 ILE C C -1.667 14.035 4.214 1.00 . A A . 91 ILE C 1 1
3 6233 1 1 98 ILE CA C -1.620 13.497 5.640 1.00 . A A . 91 ILE CA 1 1
3 6234 1 1 98 ILE CB C -1.441 11.968 5.594 1.00 . A A . 91 ILE CB 1 1
3 6235 1 1 98 ILE CD1 C 0.071 11.657 7.618 1.00 . A A . 91 ILE CD1 1 1
3 6236 1 1 98 ILE CG1 C -1.291 11.408 7.010 1.00 . A A . 91 ILE CG1 1 1
3 6237 1 1 98 ILE CG2 C -0.234 11.602 4.743 1.00 . A A . 91 ILE CG2 1 1
3 6238 1 1 98 ILE H H -3.556 13.194 6.498 1.00 . A A . 91 ILE H 1 1
3 6239 1 1 98 ILE HA H -0.754 13.929 6.142 1.00 . A A . 91 ILE HA 1 1
3 6240 1 1 98 ILE HB H -2.330 11.529 5.141 1.00 . A A . 91 ILE HB 1 1
3 6241 1 1 98 ILE HD11 H -0.008 11.642 8.705 1.00 . A A . 91 ILE HD11 1 1
3 6242 1 1 98 ILE HD12 H 0.761 10.878 7.293 1.00 . A A . 91 ILE HD12 1 1
3 6243 1 1 98 ILE HD13 H 0.441 12.629 7.294 1.00 . A A . 91 ILE HD13 1 1
3 6244 1 1 98 ILE HG12 H -2.043 11.875 7.646 1.00 . A A . 91 ILE HG12 1 1
3 6245 1 1 98 ILE HG13 H -1.472 10.333 6.983 1.00 . A A . 91 ILE HG13 1 1
3 6246 1 1 98 ILE HG21 H -0.511 11.626 3.689 1.00 . A A . 91 ILE HG21 1 1
3 6247 1 1 98 ILE HG22 H 0.568 12.317 4.924 1.00 . A A . 91 ILE HG22 1 1
3 6248 1 1 98 ILE HG23 H 0.106 10.600 5.006 1.00 . A A . 91 ILE HG23 1 1
3 6249 1 1 98 ILE N N -2.816 13.872 6.382 1.00 . A A . 91 ILE N 1 1
3 6250 1 1 98 ILE O O -0.661 14.509 3.683 1.00 . A A . 91 ILE O 1 1
3 6251 1 1 99 LEU C C -2.819 15.952 2.155 1.00 . A A . 92 LEU C 1 1
3 6252 1 1 99 LEU CA C -3.020 14.441 2.232 1.00 . A A . 92 LEU CA 1 1
3 6253 1 1 99 LEU CB C -4.415 14.076 1.721 1.00 . A A . 92 LEU CB 1 1
3 6254 1 1 99 LEU CD1 C -6.175 12.291 1.693 1.00 . A A . 92 LEU CD1 1 1
3 6255 1 1 99 LEU CD2 C -4.197 12.116 0.173 1.00 . A A . 92 LEU CD2 1 1
3 6256 1 1 99 LEU CG C -4.691 12.583 1.533 1.00 . A A . 92 LEU CG 1 1
3 6257 1 1 99 LEU H H -3.630 13.563 4.087 1.00 . A A . 92 LEU H 1 1
3 6258 1 1 99 LEU HA H -2.279 13.959 1.594 1.00 . A A . 92 LEU HA 1 1
3 6259 1 1 99 LEU HB2 H -5.151 14.476 2.419 1.00 . A A . 92 LEU HB2 1 1
3 6260 1 1 99 LEU HB3 H -4.555 14.565 0.757 1.00 . A A . 92 LEU HB3 1 1
3 6261 1 1 99 LEU HD11 H -6.509 12.633 2.673 1.00 . A A . 92 LEU HD11 1 1
3 6262 1 1 99 LEU HD12 H -6.734 12.813 0.916 1.00 . A A . 92 LEU HD12 1 1
3 6263 1 1 99 LEU HD13 H -6.346 11.218 1.604 1.00 . A A . 92 LEU HD13 1 1
3 6264 1 1 99 LEU HD21 H -4.555 11.104 -0.016 1.00 . A A . 92 LEU HD21 1 1
3 6265 1 1 99 LEU HD22 H -4.575 12.785 -0.600 1.00 . A A . 92 LEU HD22 1 1
3 6266 1 1 99 LEU HD23 H -3.107 12.124 0.160 1.00 . A A . 92 LEU HD23 1 1
3 6267 1 1 99 LEU HG H -4.148 12.034 2.302 1.00 . A A . 92 LEU HG 1 1
3 6268 1 1 99 LEU N N -2.841 13.961 3.598 1.00 . A A . 92 LEU N 1 1
3 6269 1 1 99 LEU O O -2.164 16.456 1.243 1.00 . A A . 92 LEU O 1 1
3 6270 1 1 100 VAL C C -1.831 18.545 3.474 1.00 . A A . 93 VAL C 1 1
3 6271 1 1 100 VAL CA C -3.263 18.121 3.166 1.00 . A A . 93 VAL CA 1 1
3 6272 1 1 100 VAL CB C -4.205 18.730 4.222 1.00 . A A . 93 VAL CB 1 1
3 6273 1 1 100 VAL CG1 C -3.764 18.334 5.623 1.00 . A A . 93 VAL CG1 1 1
3 6274 1 1 100 VAL CG2 C -4.257 20.244 4.079 1.00 . A A . 93 VAL CG2 1 1
3 6275 1 1 100 VAL H H -3.908 16.196 3.844 1.00 . A A . 93 VAL H 1 1
3 6276 1 1 100 VAL HA H -3.538 18.519 2.189 1.00 . A A . 93 VAL HA 1 1
3 6277 1 1 100 VAL HB H -5.207 18.336 4.054 1.00 . A A . 93 VAL HB 1 1
3 6278 1 1 100 VAL HG11 H -4.591 18.476 6.319 1.00 . A A . 93 VAL HG11 1 1
3 6279 1 1 100 VAL HG12 H -2.922 18.956 5.928 1.00 . A A . 93 VAL HG12 1 1
3 6280 1 1 100 VAL HG13 H -3.462 17.287 5.626 1.00 . A A . 93 VAL HG13 1 1
3 6281 1 1 100 VAL HG21 H -4.575 20.503 3.069 1.00 . A A . 93 VAL HG21 1 1
3 6282 1 1 100 VAL HG22 H -3.267 20.661 4.266 1.00 . A A . 93 VAL HG22 1 1
3 6283 1 1 100 VAL HG23 H -4.966 20.653 4.799 1.00 . A A . 93 VAL HG23 1 1
3 6284 1 1 100 VAL N N -3.383 16.669 3.122 1.00 . A A . 93 VAL N 1 1
3 6285 1 1 100 VAL O O -1.366 19.585 3.008 1.00 . A A . 93 VAL O 1 1
3 6286 1 1 101 SER C C 1.191 17.749 3.470 1.00 . A A . 94 SER C 1 1
3 6287 1 1 101 SER CA C 0.244 18.021 4.635 1.00 . A A . 94 SER CA 1 1
3 6288 1 1 101 SER CB C 0.654 17.184 5.847 1.00 . A A . 94 SER CB 1 1
3 6289 1 1 101 SER H H -1.573 16.889 4.610 1.00 . A A . 94 SER H 1 1
3 6290 1 1 101 SER HA H 0.316 19.075 4.901 1.00 . A A . 94 SER HA 1 1
3 6291 1 1 101 SER HB2 H 0.008 16.308 5.910 1.00 . A A . 94 SER HB2 1 1
3 6292 1 1 101 SER HB3 H 1.687 16.859 5.725 1.00 . A A . 94 SER HB3 1 1
3 6293 1 1 101 SER HG H -0.165 17.563 7.586 1.00 . A A . 94 SER HG 1 1
3 6294 1 1 101 SER N N -1.135 17.730 4.262 1.00 . A A . 94 SER N 1 1
3 6295 1 1 101 SER O O 2.354 18.154 3.493 1.00 . A A . 94 SER O 1 1
3 6296 1 1 101 SER OG O 0.538 17.931 7.046 1.00 . A A . 94 SER OG 1 1
3 6297 1 1 102 SER C C 0.933 17.417 0.034 1.00 . A A . 95 SER C 1 1
3 6298 1 1 102 SER CA C 1.485 16.730 1.279 1.00 . A A . 95 SER CA 1 1
3 6299 1 1 102 SER CB C 1.516 15.215 1.068 1.00 . A A . 95 SER CB 1 1
3 6300 1 1 102 SER H H -0.279 16.760 2.492 1.00 . A A . 95 SER H 1 1
3 6301 1 1 102 SER HA H 2.504 17.079 1.445 1.00 . A A . 95 SER HA 1 1
3 6302 1 1 102 SER HB2 H 0.919 14.735 1.843 1.00 . A A . 95 SER HB2 1 1
3 6303 1 1 102 SER HB3 H 1.092 14.980 0.092 1.00 . A A . 95 SER HB3 1 1
3 6304 1 1 102 SER HG H 3.022 14.187 0.354 1.00 . A A . 95 SER HG 1 1
3 6305 1 1 102 SER N N 0.684 17.061 2.452 1.00 . A A . 95 SER N 1 1
3 6306 1 1 102 SER O O 1.505 17.313 -1.051 1.00 . A A . 95 SER O 1 1
3 6307 1 1 102 SER OG O 2.842 14.719 1.132 1.00 . A A . 95 SER OG 1 1
3 6308 1 1 103 GLY C C -1.610 17.891 -1.800 1.00 . A A . 96 GLY C 1 1
3 6309 1 1 103 GLY CA C -0.794 18.816 -0.920 1.00 . A A . 96 GLY CA 1 1
3 6310 1 1 103 GLY H H -0.609 18.173 1.113 1.00 . A A . 96 GLY H 1 1
3 6311 1 1 103 GLY HA2 H -1.448 19.596 -0.531 1.00 . A A . 96 GLY HA2 1 1
3 6312 1 1 103 GLY HA3 H -0.011 19.278 -1.521 1.00 . A A . 96 GLY HA3 1 1
3 6313 1 1 103 GLY N N -0.182 18.121 0.199 1.00 . A A . 96 GLY N 1 1
3 6314 1 1 103 GLY O O -2.179 18.321 -2.803 1.00 . A A . 96 GLY O 1 1
3 6315 1 1 104 SER C C -3.866 16.065 -2.373 1.00 . A A . 97 SER C 1 1
3 6316 1 1 104 SER CA C -2.415 15.628 -2.191 1.00 . A A . 97 SER CA 1 1
3 6317 1 1 104 SER CB C -2.364 14.266 -1.496 1.00 . A A . 97 SER CB 1 1
3 6318 1 1 104 SER H H -1.179 16.327 -0.590 1.00 . A A . 97 SER H 1 1
3 6319 1 1 104 SER HA H -1.956 15.532 -3.175 1.00 . A A . 97 SER HA 1 1
3 6320 1 1 104 SER HB2 H -2.775 14.361 -0.491 1.00 . A A . 97 SER HB2 1 1
3 6321 1 1 104 SER HB3 H -2.964 13.554 -2.063 1.00 . A A . 97 SER HB3 1 1
3 6322 1 1 104 SER HG H -1.027 12.933 -0.973 1.00 . A A . 97 SER HG 1 1
3 6323 1 1 104 SER N N -1.667 16.617 -1.426 1.00 . A A . 97 SER N 1 1
3 6324 1 1 104 SER O O -4.544 15.634 -3.306 1.00 . A A . 97 SER O 1 1
3 6325 1 1 104 SER OG O -1.033 13.787 -1.412 1.00 . A A . 97 SER OG 1 1
3 6326 1 1 105 VAL C C -5.748 18.935 -1.363 1.00 . A A . 98 VAL C 1 1
3 6327 1 1 105 VAL CA C -5.705 17.421 -1.532 1.00 . A A . 98 VAL CA 1 1
3 6328 1 1 105 VAL CB C -6.586 16.768 -0.451 1.00 . A A . 98 VAL CB 1 1
3 6329 1 1 105 VAL CG1 C -6.616 15.257 -0.627 1.00 . A A . 98 VAL CG1 1 1
3 6330 1 1 105 VAL CG2 C -6.090 17.142 0.937 1.00 . A A . 98 VAL CG2 1 1
3 6331 1 1 105 VAL H H -3.728 17.239 -0.731 1.00 . A A . 98 VAL H 1 1
3 6332 1 1 105 VAL HA H -6.120 17.173 -2.509 1.00 . A A . 98 VAL HA 1 1
3 6333 1 1 105 VAL HB H -7.602 17.146 -0.564 1.00 . A A . 98 VAL HB 1 1
3 6334 1 1 105 VAL HG11 H -7.310 14.998 -1.427 1.00 . A A . 98 VAL HG11 1 1
3 6335 1 1 105 VAL HG12 H -5.618 14.901 -0.883 1.00 . A A . 98 VAL HG12 1 1
3 6336 1 1 105 VAL HG13 H -6.941 14.789 0.302 1.00 . A A . 98 VAL HG13 1 1
3 6337 1 1 105 VAL HG21 H -6.325 16.339 1.636 1.00 . A A . 98 VAL HG21 1 1
3 6338 1 1 105 VAL HG22 H -5.011 17.294 0.908 1.00 . A A . 98 VAL HG22 1 1
3 6339 1 1 105 VAL HG23 H -6.578 18.061 1.262 1.00 . A A . 98 VAL HG23 1 1
3 6340 1 1 105 VAL N N -4.335 16.923 -1.474 1.00 . A A . 98 VAL N 1 1
3 6341 1 1 105 VAL O O -5.246 19.473 -0.376 1.00 . A A . 98 VAL O 1 1
3 6342 1 1 106 ASN C C -7.910 21.513 -2.463 1.00 . A A . 99 ASN C 1 1
3 6343 1 1 106 ASN CA C -6.461 21.070 -2.287 1.00 . A A . 99 ASN CA 1 1
3 6344 1 1 106 ASN CB C -5.588 21.700 -3.374 1.00 . A A . 99 ASN CB 1 1
3 6345 1 1 106 ASN CG C -5.705 20.974 -4.701 1.00 . A A . 99 ASN CG 1 1
3 6346 1 1 106 ASN H H -6.743 19.116 -3.115 1.00 . A A . 99 ASN H 1 1
3 6347 1 1 106 ASN HA H -6.108 21.416 -1.315 1.00 . A A . 99 ASN HA 1 1
3 6348 1 1 106 ASN HB2 H -5.896 22.736 -3.513 1.00 . A A . 99 ASN HB2 1 1
3 6349 1 1 106 ASN HB3 H -4.548 21.680 -3.049 1.00 . A A . 99 ASN HB3 1 1
3 6350 1 1 106 ASN HD21 H -4.364 19.576 -4.092 1.00 . A A . 99 ASN HD21 1 1
3 6351 1 1 106 ASN HD22 H -5.000 19.357 -5.707 1.00 . A A . 99 ASN HD22 1 1
3 6352 1 1 106 ASN N N -6.351 19.617 -2.330 1.00 . A A . 99 ASN N 1 1
3 6353 1 1 106 ASN ND2 N -4.964 19.882 -4.845 1.00 . A A . 99 ASN ND2 1 1
3 6354 1 1 106 ASN O O -8.817 20.685 -2.541 1.00 . A A . 99 ASN O 1 1
3 6355 1 1 106 ASN OD1 O -6.452 21.392 -5.586 1.00 . A A . 99 ASN OD1 1 1
3 6356 1 1 107 ASN C C -9.847 23.427 -4.164 1.00 . A A . 100 ASN C 1 1
3 6357 1 1 107 ASN CA C -9.458 23.378 -2.690 1.00 . A A . 100 ASN CA 1 1
3 6358 1 1 107 ASN CB C -9.533 24.780 -2.083 1.00 . A A . 100 ASN CB 1 1
3 6359 1 1 107 ASN CG C -9.138 24.798 -0.619 1.00 . A A . 100 ASN CG 1 1
3 6360 1 1 107 ASN H H -7.333 23.452 -2.451 1.00 . A A . 100 ASN H 1 1
3 6361 1 1 107 ASN HA H -10.166 22.736 -2.166 1.00 . A A . 100 ASN HA 1 1
3 6362 1 1 107 ASN HB2 H -8.861 25.437 -2.635 1.00 . A A . 100 ASN HB2 1 1
3 6363 1 1 107 ASN HB3 H -10.552 25.154 -2.180 1.00 . A A . 100 ASN HB3 1 1
3 6364 1 1 107 ASN HD21 H -10.863 25.751 -0.131 1.00 . A A . 100 ASN HD21 1 1
3 6365 1 1 107 ASN HD22 H -9.790 25.405 1.206 1.00 . A A . 100 ASN HD22 1 1
3 6366 1 1 107 ASN N N -8.120 22.824 -2.523 1.00 . A A . 100 ASN N 1 1
3 6367 1 1 107 ASN ND2 N -9.999 25.363 0.219 1.00 . A A . 100 ASN ND2 1 1
3 6368 1 1 107 ASN O O -10.124 24.496 -4.707 1.00 . A A . 100 ASN O 1 1
3 6369 1 1 107 ASN OD1 O -8.070 24.310 -0.247 1.00 . A A . 100 ASN OD1 1 1
3 6370 1 1 108 ASN C C -10.288 20.719 -6.671 1.00 . A A . 101 ASN C 1 1
3 6371 1 1 108 ASN CA C -10.220 22.175 -6.218 1.00 . A A . 101 ASN CA 1 1
3 6372 1 1 108 ASN CB C -9.203 22.938 -7.069 1.00 . A A . 101 ASN CB 1 1
3 6373 1 1 108 ASN CG C -9.847 24.036 -7.894 1.00 . A A . 101 ASN CG 1 1
3 6374 1 1 108 ASN H H -9.627 21.421 -4.304 1.00 . A A . 101 ASN H 1 1
3 6375 1 1 108 ASN HA H -11.201 22.629 -6.359 1.00 . A A . 101 ASN HA 1 1
3 6376 1 1 108 ASN HB2 H -8.460 23.386 -6.409 1.00 . A A . 101 ASN HB2 1 1
3 6377 1 1 108 ASN HB3 H -8.705 22.237 -7.739 1.00 . A A . 101 ASN HB3 1 1
3 6378 1 1 108 ASN HD21 H -8.222 25.228 -7.638 1.00 . A A . 101 ASN HD21 1 1
3 6379 1 1 108 ASN HD22 H -9.517 25.914 -8.594 1.00 . A A . 101 ASN HD22 1 1
3 6380 1 1 108 ASN N N -9.865 22.264 -4.806 1.00 . A A . 101 ASN N 1 1
3 6381 1 1 108 ASN ND2 N -9.139 25.148 -8.055 1.00 . A A . 101 ASN ND2 1 1
3 6382 1 1 108 ASN O O -11.098 20.363 -7.526 1.00 . A A . 101 ASN O 1 1
3 6383 1 1 108 ASN OD1 O -10.969 23.887 -8.379 1.00 . A A . 101 ASN OD1 1 1
3 6384 1 1 109 ASN C C -9.887 17.612 -5.270 1.00 . A A . 102 ASN C 1 1
3 6385 1 1 109 ASN CA C -9.397 18.467 -6.435 1.00 . A A . 102 ASN CA 1 1
3 6386 1 1 109 ASN CB C -7.976 18.051 -6.824 1.00 . A A . 102 ASN CB 1 1
3 6387 1 1 109 ASN CG C -7.446 16.925 -5.958 1.00 . A A . 102 ASN CG 1 1
3 6388 1 1 109 ASN H H -8.793 20.239 -5.393 1.00 . A A . 102 ASN H 1 1
3 6389 1 1 109 ASN HA H -10.054 18.300 -7.289 1.00 . A A . 102 ASN HA 1 1
3 6390 1 1 109 ASN HB2 H -7.974 17.729 -7.865 1.00 . A A . 102 ASN HB2 1 1
3 6391 1 1 109 ASN HB3 H -7.318 18.913 -6.718 1.00 . A A . 102 ASN HB3 1 1
3 6392 1 1 109 ASN HD21 H -6.524 18.257 -4.734 1.00 . A A . 102 ASN HD21 1 1
3 6393 1 1 109 ASN HD22 H -6.325 16.573 -4.302 1.00 . A A . 102 ASN HD22 1 1
3 6394 1 1 109 ASN N N -9.433 19.884 -6.090 1.00 . A A . 102 ASN N 1 1
3 6395 1 1 109 ASN ND2 N -6.706 17.280 -4.915 1.00 . A A . 102 ASN ND2 1 1
3 6396 1 1 109 ASN O O -10.039 16.398 -5.399 1.00 . A A . 102 ASN O 1 1
3 6397 1 1 109 ASN OD1 O -7.699 15.750 -6.224 1.00 . A A . 102 ASN OD1 1 1
3 6398 1 1 110 ALA C C -11.819 16.684 -3.272 1.00 . A A . 103 ALA C 1 1
3 6399 1 1 110 ALA CA C -10.610 17.554 -2.947 1.00 . A A . 103 ALA CA 1 1
3 6400 1 1 110 ALA CB C -10.954 18.550 -1.850 1.00 . A A . 103 ALA CB 1 1
3 6401 1 1 110 ALA H H -9.989 19.254 -4.091 1.00 . A A . 103 ALA H 1 1
3 6402 1 1 110 ALA HA H -9.810 16.908 -2.586 1.00 . A A . 103 ALA HA 1 1
3 6403 1 1 110 ALA HB1 H -11.783 18.165 -1.256 1.00 . A A . 103 ALA HB1 1 1
3 6404 1 1 110 ALA HB2 H -11.240 19.501 -2.300 1.00 . A A . 103 ALA HB2 1 1
3 6405 1 1 110 ALA HB3 H -10.085 18.698 -1.209 1.00 . A A . 103 ALA HB3 1 1
3 6406 1 1 110 ALA N N -10.134 18.255 -4.134 1.00 . A A . 103 ALA N 1 1
3 6407 1 1 110 ALA O O -11.959 15.578 -2.751 1.00 . A A . 103 ALA O 1 1
3 6408 1 1 111 LYS C C -13.532 15.264 -5.410 1.00 . A A . 104 LYS C 1 1
3 6409 1 1 111 LYS CA C -13.890 16.459 -4.532 1.00 . A A . 104 LYS CA 1 1
3 6410 1 1 111 LYS CB C -14.854 17.384 -5.279 1.00 . A A . 104 LYS CB 1 1
3 6411 1 1 111 LYS CD C -15.148 18.659 -7.423 1.00 . A A . 104 LYS CD 1 1
3 6412 1 1 111 LYS CE C -15.961 19.879 -7.018 1.00 . A A . 104 LYS CE 1 1
3 6413 1 1 111 LYS CG C -14.177 18.248 -6.329 1.00 . A A . 104 LYS CG 1 1
3 6414 1 1 111 LYS H H -12.521 18.104 -4.531 1.00 . A A . 104 LYS H 1 1
3 6415 1 1 111 LYS HA H -14.386 16.093 -3.633 1.00 . A A . 104 LYS HA 1 1
3 6416 1 1 111 LYS HB2 H -15.608 16.770 -5.772 1.00 . A A . 104 LYS HB2 1 1
3 6417 1 1 111 LYS HB3 H -15.348 18.033 -4.556 1.00 . A A . 104 LYS HB3 1 1
3 6418 1 1 111 LYS HD2 H -14.585 18.893 -8.327 1.00 . A A . 104 LYS HD2 1 1
3 6419 1 1 111 LYS HD3 H -15.826 17.830 -7.629 1.00 . A A . 104 LYS HD3 1 1
3 6420 1 1 111 LYS HE2 H -16.941 19.550 -6.671 1.00 . A A . 104 LYS HE2 1 1
3 6421 1 1 111 LYS HE3 H -15.450 20.394 -6.205 1.00 . A A . 104 LYS HE3 1 1
3 6422 1 1 111 LYS HG2 H -13.777 19.143 -5.852 1.00 . A A . 104 LYS HG2 1 1
3 6423 1 1 111 LYS HG3 H -13.358 17.685 -6.776 1.00 . A A . 104 LYS HG3 1 1
3 6424 1 1 111 LYS HZ1 H -16.688 21.619 -7.844 1.00 . A A . 104 LYS HZ1 1 1
3 6425 1 1 111 LYS HZ2 H -16.630 20.358 -8.905 1.00 . A A . 104 LYS HZ2 1 1
3 6426 1 1 111 LYS HZ3 H -15.242 21.140 -8.477 1.00 . A A . 104 LYS HZ3 1 1
3 6427 1 1 111 LYS N N -12.692 17.190 -4.137 1.00 . A A . 104 LYS N 1 1
3 6428 1 1 111 LYS NZ N -16.145 20.825 -8.152 1.00 . A A . 104 LYS NZ 1 1
3 6429 1 1 111 LYS O O -14.152 14.205 -5.314 1.00 . A A . 104 LYS O 1 1
3 6430 1 1 112 GLN C C -11.346 13.293 -6.389 1.00 . A A . 105 GLN C 1 1
3 6431 1 1 112 GLN CA C -12.091 14.378 -7.159 1.00 . A A . 105 GLN CA 1 1
3 6432 1 1 112 GLN CB C -11.194 14.945 -8.261 1.00 . A A . 105 GLN CB 1 1
3 6433 1 1 112 GLN CD C -10.172 14.342 -10.491 1.00 . A A . 105 GLN CD 1 1
3 6434 1 1 112 GLN CG C -10.492 13.878 -9.084 1.00 . A A . 105 GLN CG 1 1
3 6435 1 1 112 GLN H H -12.062 16.336 -6.296 1.00 . A A . 105 GLN H 1 1
3 6436 1 1 112 GLN HA H -12.970 13.931 -7.624 1.00 . A A . 105 GLN HA 1 1
3 6437 1 1 112 GLN HB2 H -11.809 15.547 -8.930 1.00 . A A . 105 GLN HB2 1 1
3 6438 1 1 112 GLN HB3 H -10.441 15.587 -7.804 1.00 . A A . 105 GLN HB3 1 1
3 6439 1 1 112 GLN HE21 H -12.105 14.079 -11.055 1.00 . A A . 105 GLN HE21 1 1
3 6440 1 1 112 GLN HE22 H -11.028 14.663 -12.304 1.00 . A A . 105 GLN HE22 1 1
3 6441 1 1 112 GLN HG2 H -9.561 13.609 -8.585 1.00 . A A . 105 GLN HG2 1 1
3 6442 1 1 112 GLN HG3 H -11.131 12.997 -9.139 1.00 . A A . 105 GLN HG3 1 1
3 6443 1 1 112 GLN N N -12.530 15.442 -6.265 1.00 . A A . 105 GLN N 1 1
3 6444 1 1 112 GLN NE2 N -11.182 14.363 -11.352 1.00 . A A . 105 GLN NE2 1 1
3 6445 1 1 112 GLN O O -11.635 12.105 -6.532 1.00 . A A . 105 GLN O 1 1
3 6446 1 1 112 GLN OE1 O -9.028 14.678 -10.801 1.00 . A A . 105 GLN OE1 1 1
3 6447 1 1 113 VAL C C -10.472 12.037 -3.769 1.00 . A A . 106 VAL C 1 1
3 6448 1 1 113 VAL CA C -9.597 12.773 -4.778 1.00 . A A . 106 VAL CA 1 1
3 6449 1 1 113 VAL CB C -8.460 13.492 -4.026 1.00 . A A . 106 VAL CB 1 1
3 6450 1 1 113 VAL CG1 C -9.022 14.579 -3.122 1.00 . A A . 106 VAL CG1 1 1
3 6451 1 1 113 VAL CG2 C -7.637 12.494 -3.227 1.00 . A A . 106 VAL CG2 1 1
3 6452 1 1 113 VAL H H -10.194 14.699 -5.497 1.00 . A A . 106 VAL H 1 1
3 6453 1 1 113 VAL HA H -9.155 12.039 -5.451 1.00 . A A . 106 VAL HA 1 1
3 6454 1 1 113 VAL HB H -7.807 13.962 -4.761 1.00 . A A . 106 VAL HB 1 1
3 6455 1 1 113 VAL HG11 H -10.014 14.866 -3.472 1.00 . A A . 106 VAL HG11 1 1
3 6456 1 1 113 VAL HG12 H -8.363 15.447 -3.145 1.00 . A A . 106 VAL HG12 1 1
3 6457 1 1 113 VAL HG13 H -9.092 14.203 -2.101 1.00 . A A . 106 VAL HG13 1 1
3 6458 1 1 113 VAL HG21 H -7.425 12.905 -2.240 1.00 . A A . 106 VAL HG21 1 1
3 6459 1 1 113 VAL HG22 H -8.196 11.565 -3.121 1.00 . A A . 106 VAL HG22 1 1
3 6460 1 1 113 VAL HG23 H -6.700 12.297 -3.748 1.00 . A A . 106 VAL HG23 1 1
3 6461 1 1 113 VAL N N -10.384 13.710 -5.571 1.00 . A A . 106 VAL N 1 1
3 6462 1 1 113 VAL O O -10.276 10.849 -3.514 1.00 . A A . 106 VAL O 1 1
3 6463 1 1 114 ALA C C -13.207 11.078 -2.854 1.00 . A A . 107 ALA C 1 1
3 6464 1 1 114 ALA CA C -12.344 12.163 -2.221 1.00 . A A . 107 ALA CA 1 1
3 6465 1 1 114 ALA CB C -13.219 13.241 -1.599 1.00 . A A . 107 ALA CB 1 1
3 6466 1 1 114 ALA H H -11.545 13.722 -3.451 1.00 . A A . 107 ALA H 1 1
3 6467 1 1 114 ALA HA H -11.747 11.708 -1.431 1.00 . A A . 107 ALA HA 1 1
3 6468 1 1 114 ALA HB1 H -12.601 13.912 -1.002 1.00 . A A . 107 ALA HB1 1 1
3 6469 1 1 114 ALA HB2 H -13.970 12.776 -0.961 1.00 . A A . 107 ALA HB2 1 1
3 6470 1 1 114 ALA HB3 H -13.713 13.808 -2.388 1.00 . A A . 107 ALA HB3 1 1
3 6471 1 1 114 ALA N N -11.437 12.750 -3.200 1.00 . A A . 107 ALA N 1 1
3 6472 1 1 114 ALA O O -13.508 10.063 -2.225 1.00 . A A . 107 ALA O 1 1
3 6473 1 1 115 SER C C -13.644 9.090 -5.182 1.00 . A A . 108 SER C 1 1
3 6474 1 1 115 SER CA C -14.440 10.341 -4.821 1.00 . A A . 108 SER CA 1 1
3 6475 1 1 115 SER CB C -15.011 10.978 -6.088 1.00 . A A . 108 SER CB 1 1
3 6476 1 1 115 SER H H -13.324 12.150 -4.568 1.00 . A A . 108 SER H 1 1
3 6477 1 1 115 SER HA H -15.269 10.051 -4.175 1.00 . A A . 108 SER HA 1 1
3 6478 1 1 115 SER HB2 H -16.065 11.208 -5.930 1.00 . A A . 108 SER HB2 1 1
3 6479 1 1 115 SER HB3 H -14.470 11.901 -6.297 1.00 . A A . 108 SER HB3 1 1
3 6480 1 1 115 SER HG H -14.255 10.474 -7.823 1.00 . A A . 108 SER HG 1 1
3 6481 1 1 115 SER N N -13.606 11.298 -4.104 1.00 . A A . 108 SER N 1 1
3 6482 1 1 115 SER O O -14.116 7.966 -5.009 1.00 . A A . 108 SER O 1 1
3 6483 1 1 115 SER OG O -14.886 10.108 -7.199 1.00 . A A . 108 SER OG 1 1
3 6484 1 1 116 THR C C -11.032 7.451 -4.848 1.00 . A A . 109 THR C 1 1
3 6485 1 1 116 THR CA C -11.567 8.186 -6.072 1.00 . A A . 109 THR CA 1 1
3 6486 1 1 116 THR CB C -10.378 8.670 -6.924 1.00 . A A . 109 THR CB 1 1
3 6487 1 1 116 THR CG2 C -9.971 7.611 -7.937 1.00 . A A . 109 THR CG2 1 1
3 6488 1 1 116 THR H H -12.098 10.241 -5.802 1.00 . A A . 109 THR H 1 1
3 6489 1 1 116 THR HA H -12.153 7.485 -6.666 1.00 . A A . 109 THR HA 1 1
3 6490 1 1 116 THR HB H -9.532 8.868 -6.265 1.00 . A A . 109 THR HB 1 1
3 6491 1 1 116 THR HG1 H -10.864 10.581 -6.963 1.00 . A A . 109 THR HG1 1 1
3 6492 1 1 116 THR HG21 H -9.823 8.077 -8.911 1.00 . A A . 109 THR HG21 1 1
3 6493 1 1 116 THR HG22 H -10.756 6.858 -8.010 1.00 . A A . 109 THR HG22 1 1
3 6494 1 1 116 THR HG23 H -9.043 7.139 -7.616 1.00 . A A . 109 THR HG23 1 1
3 6495 1 1 116 THR N N -12.430 9.294 -5.685 1.00 . A A . 109 THR N 1 1
3 6496 1 1 116 THR O O -10.868 6.230 -4.867 1.00 . A A . 109 THR O 1 1
3 6497 1 1 116 THR OG1 O -10.725 9.881 -7.605 1.00 . A A . 109 THR OG1 1 1
3 6498 1 1 117 LEU C C -11.211 6.567 -2.001 1.00 . A A . 110 LEU C 1 1
3 6499 1 1 117 LEU CA C -10.252 7.619 -2.548 1.00 . A A . 110 LEU CA 1 1
3 6500 1 1 117 LEU CB C -10.024 8.712 -1.503 1.00 . A A . 110 LEU CB 1 1
3 6501 1 1 117 LEU CD1 C -7.981 8.317 -0.106 1.00 . A A . 110 LEU CD1 1 1
3 6502 1 1 117 LEU CD2 C -10.104 9.074 0.976 1.00 . A A . 110 LEU CD2 1 1
3 6503 1 1 117 LEU CG C -9.499 8.243 -0.146 1.00 . A A . 110 LEU CG 1 1
3 6504 1 1 117 LEU H H -10.923 9.197 -3.831 1.00 . A A . 110 LEU H 1 1
3 6505 1 1 117 LEU HA H -9.297 7.139 -2.762 1.00 . A A . 110 LEU HA 1 1
3 6506 1 1 117 LEU HB2 H -9.303 9.420 -1.913 1.00 . A A . 110 LEU HB2 1 1
3 6507 1 1 117 LEU HB3 H -10.966 9.236 -1.344 1.00 . A A . 110 LEU HB3 1 1
3 6508 1 1 117 LEU HD11 H -7.566 7.717 -0.916 1.00 . A A . 110 LEU HD11 1 1
3 6509 1 1 117 LEU HD12 H -7.665 9.353 -0.224 1.00 . A A . 110 LEU HD12 1 1
3 6510 1 1 117 LEU HD13 H -7.624 7.934 0.850 1.00 . A A . 110 LEU HD13 1 1
3 6511 1 1 117 LEU HD21 H -11.191 9.009 0.931 1.00 . A A . 110 LEU HD21 1 1
3 6512 1 1 117 LEU HD22 H -9.757 8.694 1.937 1.00 . A A . 110 LEU HD22 1 1
3 6513 1 1 117 LEU HD23 H -9.797 10.114 0.864 1.00 . A A . 110 LEU HD23 1 1
3 6514 1 1 117 LEU HG H -9.796 7.204 -0.003 1.00 . A A . 110 LEU HG 1 1
3 6515 1 1 117 LEU N N -10.766 8.200 -3.784 1.00 . A A . 110 LEU N 1 1
3 6516 1 1 117 LEU O O -10.859 5.394 -1.881 1.00 . A A . 110 LEU O 1 1
3 6517 1 1 118 SER C C -13.783 5.003 -2.147 1.00 . A A . 111 SER C 1 1
3 6518 1 1 118 SER CA C -13.436 6.091 -1.136 1.00 . A A . 111 SER CA 1 1
3 6519 1 1 118 SER CB C -14.697 6.870 -0.754 1.00 . A A . 111 SER CB 1 1
3 6520 1 1 118 SER H H -12.655 7.971 -1.797 1.00 . A A . 111 SER H 1 1
3 6521 1 1 118 SER HA H -13.036 5.617 -0.240 1.00 . A A . 111 SER HA 1 1
3 6522 1 1 118 SER HB2 H -15.167 7.253 -1.660 1.00 . A A . 111 SER HB2 1 1
3 6523 1 1 118 SER HB3 H -15.391 6.201 -0.245 1.00 . A A . 111 SER HB3 1 1
3 6524 1 1 118 SER HG H -13.884 8.614 -0.387 1.00 . A A . 111 SER HG 1 1
3 6525 1 1 118 SER N N -12.426 6.995 -1.672 1.00 . A A . 111 SER N 1 1
3 6526 1 1 118 SER O O -14.100 3.873 -1.775 1.00 . A A . 111 SER O 1 1
3 6527 1 1 118 SER OG O -14.385 7.956 0.101 1.00 . A A . 111 SER OG 1 1
3 6528 1 1 119 GLU C C -13.060 3.230 -4.475 1.00 . A A . 112 GLU C 1 1
3 6529 1 1 119 GLU CA C -14.030 4.407 -4.494 1.00 . A A . 112 GLU CA 1 1
3 6530 1 1 119 GLU CB C -13.978 5.104 -5.855 1.00 . A A . 112 GLU CB 1 1
3 6531 1 1 119 GLU CD C -14.207 4.812 -8.354 1.00 . A A . 112 GLU CD 1 1
3 6532 1 1 119 GLU CG C -13.904 4.141 -7.028 1.00 . A A . 112 GLU CG 1 1
3 6533 1 1 119 GLU H H -13.456 6.297 -3.669 1.00 . A A . 112 GLU H 1 1
3 6534 1 1 119 GLU HA H -15.039 4.026 -4.338 1.00 . A A . 112 GLU HA 1 1
3 6535 1 1 119 GLU HB2 H -14.875 5.713 -5.965 1.00 . A A . 112 GLU HB2 1 1
3 6536 1 1 119 GLU HB3 H -13.106 5.757 -5.882 1.00 . A A . 112 GLU HB3 1 1
3 6537 1 1 119 GLU HG2 H -12.899 3.720 -7.071 1.00 . A A . 112 GLU HG2 1 1
3 6538 1 1 119 GLU HG3 H -14.619 3.334 -6.869 1.00 . A A . 112 GLU HG3 1 1
3 6539 1 1 119 GLU N N -13.722 5.353 -3.428 1.00 . A A . 112 GLU N 1 1
3 6540 1 1 119 GLU O O -13.470 2.074 -4.383 1.00 . A A . 112 GLU O 1 1
3 6541 1 1 119 GLU OE1 O -13.935 6.025 -8.480 1.00 . A A . 112 GLU OE1 1 1
3 6542 1 1 119 GLU OE2 O -14.715 4.127 -9.266 1.00 . A A . 112 GLU OE2 1 1
3 6543 1 1 120 ASN C C -10.596 1.882 -3.170 1.00 . A A . 113 ASN C 1 1
3 6544 1 1 120 ASN CA C -10.738 2.502 -4.557 1.00 . A A . 113 ASN CA 1 1
3 6545 1 1 120 ASN CB C -9.398 3.089 -5.005 1.00 . A A . 113 ASN CB 1 1
3 6546 1 1 120 ASN CG C -9.375 3.414 -6.486 1.00 . A A . 113 ASN CG 1 1
3 6547 1 1 120 ASN H H -11.494 4.503 -4.636 1.00 . A A . 113 ASN H 1 1
3 6548 1 1 120 ASN HA H -11.026 1.720 -5.259 1.00 . A A . 113 ASN HA 1 1
3 6549 1 1 120 ASN HB2 H -9.212 4.004 -4.443 1.00 . A A . 113 ASN HB2 1 1
3 6550 1 1 120 ASN HB3 H -8.606 2.372 -4.787 1.00 . A A . 113 ASN HB3 1 1
3 6551 1 1 120 ASN HD21 H -10.013 5.306 -6.113 1.00 . A A . 113 ASN HD21 1 1
3 6552 1 1 120 ASN HD22 H -9.744 4.920 -7.798 1.00 . A A . 113 ASN HD22 1 1
3 6553 1 1 120 ASN N N -11.768 3.534 -4.563 1.00 . A A . 113 ASN N 1 1
3 6554 1 1 120 ASN ND2 N -9.740 4.645 -6.826 1.00 . A A . 113 ASN ND2 1 1
3 6555 1 1 120 ASN O O -10.360 0.681 -3.036 1.00 . A A . 113 ASN O 1 1
3 6556 1 1 120 ASN OD1 O -9.033 2.570 -7.313 1.00 . A A . 113 ASN OD1 1 1
3 6557 1 1 121 LEU C C -11.737 1.243 -0.436 1.00 . A A . 114 LEU C 1 1
3 6558 1 1 121 LEU CA C -10.633 2.243 -0.763 1.00 . A A . 114 LEU CA 1 1
3 6559 1 1 121 LEU CB C -10.699 3.427 0.204 1.00 . A A . 114 LEU CB 1 1
3 6560 1 1 121 LEU CD1 C -10.203 4.099 2.567 1.00 . A A . 114 LEU CD1 1 1
3 6561 1 1 121 LEU CD2 C -12.382 3.000 2.013 1.00 . A A . 114 LEU CD2 1 1
3 6562 1 1 121 LEU CG C -10.898 3.079 1.679 1.00 . A A . 114 LEU CG 1 1
3 6563 1 1 121 LEU H H -10.935 3.686 -2.317 1.00 . A A . 114 LEU H 1 1
3 6564 1 1 121 LEU HA H -9.669 1.748 -0.640 1.00 . A A . 114 LEU HA 1 1
3 6565 1 1 121 LEU HB2 H -9.776 3.999 0.108 1.00 . A A . 114 LEU HB2 1 1
3 6566 1 1 121 LEU HB3 H -11.530 4.062 -0.103 1.00 . A A . 114 LEU HB3 1 1
3 6567 1 1 121 LEU HD11 H -9.144 4.141 2.313 1.00 . A A . 114 LEU HD11 1 1
3 6568 1 1 121 LEU HD12 H -10.315 3.807 3.611 1.00 . A A . 114 LEU HD12 1 1
3 6569 1 1 121 LEU HD13 H -10.652 5.080 2.414 1.00 . A A . 114 LEU HD13 1 1
3 6570 1 1 121 LEU HD21 H -12.948 3.602 1.302 1.00 . A A . 114 LEU HD21 1 1
3 6571 1 1 121 LEU HD22 H -12.548 3.378 3.022 1.00 . A A . 114 LEU HD22 1 1
3 6572 1 1 121 LEU HD23 H -12.713 1.963 1.955 1.00 . A A . 114 LEU HD23 1 1
3 6573 1 1 121 LEU HG H -10.452 2.102 1.864 1.00 . A A . 114 LEU HG 1 1
3 6574 1 1 121 LEU N N -10.743 2.710 -2.141 1.00 . A A . 114 LEU N 1 1
3 6575 1 1 121 LEU O O -11.482 0.190 0.147 1.00 . A A . 114 LEU O 1 1
3 6576 1 1 122 VAL C C -13.991 -0.591 -1.358 1.00 . A A . 115 VAL C 1 1
3 6577 1 1 122 VAL CA C -14.108 0.709 -0.570 1.00 . A A . 115 VAL CA 1 1
3 6578 1 1 122 VAL CB C -15.432 1.403 -0.940 1.00 . A A . 115 VAL CB 1 1
3 6579 1 1 122 VAL CG1 C -16.544 0.379 -1.109 1.00 . A A . 115 VAL CG1 1 1
3 6580 1 1 122 VAL CG2 C -15.804 2.436 0.114 1.00 . A A . 115 VAL CG2 1 1
3 6581 1 1 122 VAL H H -13.110 2.458 -1.294 1.00 . A A . 115 VAL H 1 1
3 6582 1 1 122 VAL HA H -14.131 0.467 0.492 1.00 . A A . 115 VAL HA 1 1
3 6583 1 1 122 VAL HB H -15.294 1.918 -1.891 1.00 . A A . 115 VAL HB 1 1
3 6584 1 1 122 VAL HG11 H -16.716 0.200 -2.170 1.00 . A A . 115 VAL HG11 1 1
3 6585 1 1 122 VAL HG12 H -17.458 0.757 -0.652 1.00 . A A . 115 VAL HG12 1 1
3 6586 1 1 122 VAL HG13 H -16.255 -0.554 -0.625 1.00 . A A . 115 VAL HG13 1 1
3 6587 1 1 122 VAL HG21 H -14.994 3.158 0.218 1.00 . A A . 115 VAL HG21 1 1
3 6588 1 1 122 VAL HG22 H -16.714 2.953 -0.190 1.00 . A A . 115 VAL HG22 1 1
3 6589 1 1 122 VAL HG23 H -15.971 1.937 1.069 1.00 . A A . 115 VAL HG23 1 1
3 6590 1 1 122 VAL N N -12.965 1.579 -0.819 1.00 . A A . 115 VAL N 1 1
3 6591 1 1 122 VAL O O -14.230 -1.675 -0.826 1.00 . A A . 115 VAL O 1 1
3 6592 1 1 123 ARG C C -12.469 -2.627 -2.904 1.00 . A A . 116 ARG C 1 1
3 6593 1 1 123 ARG CA C -13.474 -1.641 -3.492 1.00 . A A . 116 ARG CA 1 1
3 6594 1 1 123 ARG CB C -13.028 -1.214 -4.891 1.00 . A A . 116 ARG CB 1 1
3 6595 1 1 123 ARG CD C -12.086 -1.885 -7.123 1.00 . A A . 116 ARG CD 1 1
3 6596 1 1 123 ARG CG C -12.505 -2.361 -5.741 1.00 . A A . 116 ARG CG 1 1
3 6597 1 1 123 ARG CZ C -12.619 -3.849 -8.502 1.00 . A A . 116 ARG CZ 1 1
3 6598 1 1 123 ARG H H -13.442 0.444 -3.009 1.00 . A A . 116 ARG H 1 1
3 6599 1 1 123 ARG HA H -14.441 -2.138 -3.573 1.00 . A A . 116 ARG HA 1 1
3 6600 1 1 123 ARG HB2 H -13.880 -0.767 -5.403 1.00 . A A . 116 ARG HB2 1 1
3 6601 1 1 123 ARG HB3 H -12.244 -0.463 -4.795 1.00 . A A . 116 ARG HB3 1 1
3 6602 1 1 123 ARG HD2 H -12.913 -1.334 -7.571 1.00 . A A . 116 ARG HD2 1 1
3 6603 1 1 123 ARG HD3 H -11.227 -1.221 -7.025 1.00 . A A . 116 ARG HD3 1 1
3 6604 1 1 123 ARG HE H -10.758 -3.125 -8.240 1.00 . A A . 116 ARG HE 1 1
3 6605 1 1 123 ARG HG2 H -11.643 -2.806 -5.244 1.00 . A A . 116 ARG HG2 1 1
3 6606 1 1 123 ARG HG3 H -13.286 -3.114 -5.844 1.00 . A A . 116 ARG HG3 1 1
3 6607 1 1 123 ARG HH11 H -14.215 -2.966 -7.612 1.00 . A A . 116 ARG HH11 1 1
3 6608 1 1 123 ARG HH12 H -14.580 -4.365 -8.597 1.00 . A A . 116 ARG HH12 1 1
3 6609 1 1 123 ARG HH21 H -11.240 -4.941 -9.515 1.00 . A A . 116 ARG HH21 1 1
3 6610 1 1 123 ARG HH22 H -12.896 -5.483 -9.673 1.00 . A A . 116 ARG HH22 1 1
3 6611 1 1 123 ARG N N -13.623 -0.475 -2.630 1.00 . A A . 116 ARG N 1 1
3 6612 1 1 123 ARG NE N -11.731 -2.997 -8.001 1.00 . A A . 116 ARG NE 1 1
3 6613 1 1 123 ARG NH1 N -13.907 -3.716 -8.214 1.00 . A A . 116 ARG NH1 1 1
3 6614 1 1 123 ARG NH2 N -12.220 -4.836 -9.293 1.00 . A A . 116 ARG NH2 1 1
3 6615 1 1 123 ARG O O -12.744 -3.822 -2.805 1.00 . A A . 116 ARG O 1 1
3 6616 1 1 124 GLU C C -10.656 -3.442 -0.551 1.00 . A A . 117 GLU C 1 1
3 6617 1 1 124 GLU CA C -10.259 -2.954 -1.941 1.00 . A A . 117 GLU CA 1 1
3 6618 1 1 124 GLU CB C -8.940 -2.182 -1.864 1.00 . A A . 117 GLU CB 1 1
3 6619 1 1 124 GLU CD C -8.306 -3.136 -4.116 1.00 . A A . 117 GLU CD 1 1
3 6620 1 1 124 GLU CG C -7.835 -2.778 -2.720 1.00 . A A . 117 GLU CG 1 1
3 6621 1 1 124 GLU H H -11.139 -1.126 -2.625 1.00 . A A . 117 GLU H 1 1
3 6622 1 1 124 GLU HA H -10.116 -3.822 -2.585 1.00 . A A . 117 GLU HA 1 1
3 6623 1 1 124 GLU HB2 H -9.119 -1.160 -2.196 1.00 . A A . 117 GLU HB2 1 1
3 6624 1 1 124 GLU HB3 H -8.607 -2.160 -0.826 1.00 . A A . 117 GLU HB3 1 1
3 6625 1 1 124 GLU HG2 H -7.019 -2.059 -2.796 1.00 . A A . 117 GLU HG2 1 1
3 6626 1 1 124 GLU HG3 H -7.466 -3.681 -2.234 1.00 . A A . 117 GLU HG3 1 1
3 6627 1 1 124 GLU N N -11.304 -2.117 -2.517 1.00 . A A . 117 GLU N 1 1
3 6628 1 1 124 GLU O O -10.471 -4.611 -0.215 1.00 . A A . 117 GLU O 1 1
3 6629 1 1 124 GLU OE1 O -8.738 -2.221 -4.849 1.00 . A A . 117 GLU OE1 1 1
3 6630 1 1 124 GLU OE2 O -8.245 -4.329 -4.475 1.00 . A A . 117 GLU OE2 1 1
3 6631 1 1 125 MET C C -12.580 -4.065 1.597 1.00 . A A . 118 MET C 1 1
3 6632 1 1 125 MET CA C -11.627 -2.874 1.608 1.00 . A A . 118 MET CA 1 1
3 6633 1 1 125 MET CB C -12.303 -1.670 2.268 1.00 . A A . 118 MET CB 1 1
3 6634 1 1 125 MET CE C -12.973 0.746 4.644 1.00 . A A . 118 MET CE 1 1
3 6635 1 1 125 MET CG C -11.332 -0.740 2.976 1.00 . A A . 118 MET CG 1 1
3 6636 1 1 125 MET H H -11.328 -1.591 -0.080 1.00 . A A . 118 MET H 1 1
3 6637 1 1 125 MET HA H -10.746 -3.140 2.191 1.00 . A A . 118 MET HA 1 1
3 6638 1 1 125 MET HB2 H -12.824 -1.102 1.497 1.00 . A A . 118 MET HB2 1 1
3 6639 1 1 125 MET HB3 H -13.034 -2.031 2.992 1.00 . A A . 118 MET HB3 1 1
3 6640 1 1 125 MET HE1 H -12.637 1.544 3.982 1.00 . A A . 118 MET HE1 1 1
3 6641 1 1 125 MET HE2 H -13.144 1.150 5.642 1.00 . A A . 118 MET HE2 1 1
3 6642 1 1 125 MET HE3 H -13.900 0.321 4.260 1.00 . A A . 118 MET HE3 1 1
3 6643 1 1 125 MET HG2 H -10.327 -1.153 2.889 1.00 . A A . 118 MET HG2 1 1
3 6644 1 1 125 MET HG3 H -11.357 0.235 2.489 1.00 . A A . 118 MET HG3 1 1
3 6645 1 1 125 MET N N -11.203 -2.536 0.254 1.00 . A A . 118 MET N 1 1
3 6646 1 1 125 MET O O -12.451 -4.980 2.411 1.00 . A A . 118 MET O 1 1
3 6647 1 1 125 MET SD S -11.720 -0.531 4.724 1.00 . A A . 118 MET SD 1 1
3 6648 1 1 126 ALA C C -13.846 -6.409 0.066 1.00 . A A . 119 ALA C 1 1
3 6649 1 1 126 ALA CA C -14.507 -5.125 0.557 1.00 . A A . 119 ALA CA 1 1
3 6650 1 1 126 ALA CB C -15.637 -4.720 -0.377 1.00 . A A . 119 ALA CB 1 1
3 6651 1 1 126 ALA H H -13.587 -3.264 0.037 1.00 . A A . 119 ALA H 1 1
3 6652 1 1 126 ALA HA H -14.930 -5.313 1.544 1.00 . A A . 119 ALA HA 1 1
3 6653 1 1 126 ALA HB1 H -16.355 -5.536 -0.454 1.00 . A A . 119 ALA HB1 1 1
3 6654 1 1 126 ALA HB2 H -16.135 -3.834 0.018 1.00 . A A . 119 ALA HB2 1 1
3 6655 1 1 126 ALA HB3 H -15.231 -4.499 -1.364 1.00 . A A . 119 ALA HB3 1 1
3 6656 1 1 126 ALA N N -13.534 -4.046 0.674 1.00 . A A . 119 ALA N 1 1
3 6657 1 1 126 ALA O O -14.234 -7.508 0.459 1.00 . A A . 119 ALA O 1 1
3 6658 1 1 127 ASN C C -11.315 -8.107 -0.262 1.00 . A A . 120 ASN C 1 1
3 6659 1 1 127 ASN CA C -12.133 -7.410 -1.344 1.00 . A A . 120 ASN CA 1 1
3 6660 1 1 127 ASN CB C -11.217 -6.970 -2.488 1.00 . A A . 120 ASN CB 1 1
3 6661 1 1 127 ASN CG C -11.989 -6.619 -3.745 1.00 . A A . 120 ASN CG 1 1
3 6662 1 1 127 ASN H H -12.576 -5.332 -1.083 1.00 . A A . 120 ASN H 1 1
3 6663 1 1 127 ASN HA H -12.863 -8.118 -1.737 1.00 . A A . 120 ASN HA 1 1
3 6664 1 1 127 ASN HB2 H -10.653 -6.094 -2.168 1.00 . A A . 120 ASN HB2 1 1
3 6665 1 1 127 ASN HB3 H -10.520 -7.777 -2.714 1.00 . A A . 120 ASN HB3 1 1
3 6666 1 1 127 ASN HD21 H -10.666 -5.142 -4.187 1.00 . A A . 120 ASN HD21 1 1
3 6667 1 1 127 ASN HD22 H -11.979 -5.343 -5.326 1.00 . A A . 120 ASN HD22 1 1
3 6668 1 1 127 ASN N N -12.847 -6.262 -0.798 1.00 . A A . 120 ASN N 1 1
3 6669 1 1 127 ASN ND2 N -11.506 -5.622 -4.478 1.00 . A A . 120 ASN ND2 1 1
3 6670 1 1 127 ASN O O -11.077 -9.314 -0.328 1.00 . A A . 120 ASN O 1 1
3 6671 1 1 127 ASN OD1 O -13.009 -7.236 -4.053 1.00 . A A . 120 ASN OD1 1 1
3 6672 1 1 128 THR C C -10.984 -8.316 2.990 1.00 . A A . 121 THR C 1 1
3 6673 1 1 128 THR CA C -10.094 -7.882 1.832 1.00 . A A . 121 THR CA 1 1
3 6674 1 1 128 THR CB C -9.066 -6.855 2.344 1.00 . A A . 121 THR CB 1 1
3 6675 1 1 128 THR CG2 C -7.844 -7.555 2.921 1.00 . A A . 121 THR CG2 1 1
3 6676 1 1 128 THR H H -11.112 -6.355 0.732 1.00 . A A . 121 THR H 1 1
3 6677 1 1 128 THR HA H -9.554 -8.756 1.467 1.00 . A A . 121 THR HA 1 1
3 6678 1 1 128 THR HB H -9.529 -6.256 3.128 1.00 . A A . 121 THR HB 1 1
3 6679 1 1 128 THR HG1 H -9.416 -5.460 0.995 1.00 . A A . 121 THR HG1 1 1
3 6680 1 1 128 THR HG21 H -7.070 -7.624 2.157 1.00 . A A . 121 THR HG21 1 1
3 6681 1 1 128 THR HG22 H -7.466 -6.985 3.770 1.00 . A A . 121 THR HG22 1 1
3 6682 1 1 128 THR HG23 H -8.121 -8.557 3.250 1.00 . A A . 121 THR HG23 1 1
3 6683 1 1 128 THR N N -10.885 -7.339 0.735 1.00 . A A . 121 THR N 1 1
3 6684 1 1 128 THR O O -10.713 -9.317 3.652 1.00 . A A . 121 THR O 1 1
3 6685 1 1 128 THR OG1 O -8.666 -5.988 1.277 1.00 . A A . 121 THR OG1 1 1
3 6686 1 1 129 ALA C C -13.630 -9.224 4.100 1.00 . A A . 122 ALA C 1 1
3 6687 1 1 129 ALA CA C -12.977 -7.862 4.309 1.00 . A A . 122 ALA CA 1 1
3 6688 1 1 129 ALA CB C -14.040 -6.777 4.415 1.00 . A A . 122 ALA CB 1 1
3 6689 1 1 129 ALA H H -12.212 -6.744 2.653 1.00 . A A . 122 ALA H 1 1
3 6690 1 1 129 ALA HA H -12.420 -7.889 5.246 1.00 . A A . 122 ALA HA 1 1
3 6691 1 1 129 ALA HB1 H -13.672 -5.861 3.952 1.00 . A A . 122 ALA HB1 1 1
3 6692 1 1 129 ALA HB2 H -14.945 -7.104 3.903 1.00 . A A . 122 ALA HB2 1 1
3 6693 1 1 129 ALA HB3 H -14.264 -6.589 5.465 1.00 . A A . 122 ALA HB3 1 1
3 6694 1 1 129 ALA N N -12.046 -7.555 3.231 1.00 . A A . 122 ALA N 1 1
3 6695 1 1 129 ALA O O -13.842 -9.975 5.052 1.00 . A A . 122 ALA O 1 1
3 6696 1 1 130 ARG C C -13.729 -11.981 3.004 1.00 . A A . 123 ARG C 1 1
3 6697 1 1 130 ARG CA C -14.575 -10.810 2.514 1.00 . A A . 123 ARG CA 1 1
3 6698 1 1 130 ARG CB C -14.787 -10.917 1.002 1.00 . A A . 123 ARG CB 1 1
3 6699 1 1 130 ARG CD C -13.799 -10.751 -1.303 1.00 . A A . 123 ARG CD 1 1
3 6700 1 1 130 ARG CG C -13.542 -10.602 0.189 1.00 . A A . 123 ARG CG 1 1
3 6701 1 1 130 ARG CZ C -14.661 -12.449 -2.858 1.00 . A A . 123 ARG CZ 1 1
3 6702 1 1 130 ARG H H -13.745 -8.879 2.109 1.00 . A A . 123 ARG H 1 1
3 6703 1 1 130 ARG HA H -15.547 -10.855 3.005 1.00 . A A . 123 ARG HA 1 1
3 6704 1 1 130 ARG HB2 H -15.114 -11.929 0.765 1.00 . A A . 123 ARG HB2 1 1
3 6705 1 1 130 ARG HB3 H -15.572 -10.218 0.714 1.00 . A A . 123 ARG HB3 1 1
3 6706 1 1 130 ARG HD2 H -14.581 -10.051 -1.597 1.00 . A A . 123 ARG HD2 1 1
3 6707 1 1 130 ARG HD3 H -12.885 -10.512 -1.847 1.00 . A A . 123 ARG HD3 1 1
3 6708 1 1 130 ARG HE H -14.178 -12.818 -0.938 1.00 . A A . 123 ARG HE 1 1
3 6709 1 1 130 ARG HG2 H -13.235 -9.577 0.395 1.00 . A A . 123 ARG HG2 1 1
3 6710 1 1 130 ARG HG3 H -12.742 -11.281 0.483 1.00 . A A . 123 ARG HG3 1 1
3 6711 1 1 130 ARG HH11 H -14.454 -10.589 -3.644 1.00 . A A . 123 ARG HH11 1 1
3 6712 1 1 130 ARG HH12 H -15.067 -11.807 -4.740 1.00 . A A . 123 ARG HH12 1 1
3 6713 1 1 130 ARG HH21 H -14.974 -14.393 -2.365 1.00 . A A . 123 ARG HH21 1 1
3 6714 1 1 130 ARG HH22 H -15.361 -13.962 -4.016 1.00 . A A . 123 ARG HH22 1 1
3 6715 1 1 130 ARG N N -13.946 -9.538 2.848 1.00 . A A . 123 ARG N 1 1
3 6716 1 1 130 ARG NE N -14.222 -12.105 -1.652 1.00 . A A . 123 ARG NE 1 1
3 6717 1 1 130 ARG NH1 N -14.733 -11.543 -3.824 1.00 . A A . 123 ARG NH1 1 1
3 6718 1 1 130 ARG NH2 N -15.028 -13.701 -3.099 1.00 . A A . 123 ARG NH2 1 1
3 6719 1 1 130 ARG O O -14.256 -13.034 3.362 1.00 . A A . 123 ARG O 1 1
3 6720 1 1 131 ARG C C -11.456 -12.907 4.984 1.00 . A A . 124 ARG C 1 1
3 6721 1 1 131 ARG CA C -11.494 -12.830 3.461 1.00 . A A . 124 ARG CA 1 1
3 6722 1 1 131 ARG CB C -10.089 -12.564 2.917 1.00 . A A . 124 ARG CB 1 1
3 6723 1 1 131 ARG CD C -8.692 -11.622 1.052 1.00 . A A . 124 ARG CD 1 1
3 6724 1 1 131 ARG CG C -10.073 -12.107 1.468 1.00 . A A . 124 ARG CG 1 1
3 6725 1 1 131 ARG CZ C -7.592 -10.651 -0.921 1.00 . A A . 124 ARG CZ 1 1
3 6726 1 1 131 ARG H H -12.041 -10.901 2.710 1.00 . A A . 124 ARG H 1 1
3 6727 1 1 131 ARG HA H -11.841 -13.788 3.074 1.00 . A A . 124 ARG HA 1 1
3 6728 1 1 131 ARG HB2 H -9.624 -11.790 3.527 1.00 . A A . 124 ARG HB2 1 1
3 6729 1 1 131 ARG HB3 H -9.501 -13.478 3.003 1.00 . A A . 124 ARG HB3 1 1
3 6730 1 1 131 ARG HD2 H -8.375 -10.834 1.735 1.00 . A A . 124 ARG HD2 1 1
3 6731 1 1 131 ARG HD3 H -7.989 -12.452 1.116 1.00 . A A . 124 ARG HD3 1 1
3 6732 1 1 131 ARG HE H -9.559 -11.069 -0.816 1.00 . A A . 124 ARG HE 1 1
3 6733 1 1 131 ARG HG2 H -10.362 -12.942 0.830 1.00 . A A . 124 ARG HG2 1 1
3 6734 1 1 131 ARG HG3 H -10.790 -11.296 1.341 1.00 . A A . 124 ARG HG3 1 1
3 6735 1 1 131 ARG HH11 H -6.366 -11.020 0.653 1.00 . A A . 124 ARG HH11 1 1
3 6736 1 1 131 ARG HH12 H -5.595 -10.329 -0.758 1.00 . A A . 124 ARG HH12 1 1
3 6737 1 1 131 ARG HH21 H -8.552 -10.172 -2.644 1.00 . A A . 124 ARG HH21 1 1
3 6738 1 1 131 ARG HH22 H -6.833 -9.849 -2.624 1.00 . A A . 124 ARG HH22 1 1
3 6739 1 1 131 ARG N N -12.413 -11.789 3.016 1.00 . A A . 124 ARG N 1 1
3 6740 1 1 131 ARG NE N -8.685 -11.096 -0.310 1.00 . A A . 124 ARG NE 1 1
3 6741 1 1 131 ARG NH1 N -6.425 -10.668 -0.292 1.00 . A A . 124 ARG NH1 1 1
3 6742 1 1 131 ARG NH2 N -7.665 -10.187 -2.162 1.00 . A A . 124 ARG NH2 1 1
3 6743 1 1 131 ARG O O -10.883 -13.835 5.554 1.00 . A A . 124 ARG O 1 1
3 6744 1 1 132 TYR C C -13.503 -12.179 7.616 1.00 . A A . 125 TYR C 1 1
3 6745 1 1 132 TYR CA C -12.101 -11.880 7.093 1.00 . A A . 125 TYR CA 1 1
3 6746 1 1 132 TYR CB C -11.641 -10.510 7.593 1.00 . A A . 125 TYR CB 1 1
3 6747 1 1 132 TYR CD1 C -9.174 -10.915 7.948 1.00 . A A . 125 TYR CD1 1 1
3 6748 1 1 132 TYR CD2 C -9.824 -9.241 6.381 1.00 . A A . 125 TYR CD2 1 1
3 6749 1 1 132 TYR CE1 C -7.844 -10.650 7.686 1.00 . A A . 125 TYR CE1 1 1
3 6750 1 1 132 TYR CE2 C -8.497 -8.971 6.111 1.00 . A A . 125 TYR CE2 1 1
3 6751 1 1 132 TYR CG C -10.186 -10.217 7.302 1.00 . A A . 125 TYR CG 1 1
3 6752 1 1 132 TYR CZ C -7.511 -9.678 6.767 1.00 . A A . 125 TYR CZ 1 1
3 6753 1 1 132 TYR H H -12.524 -11.192 5.110 1.00 . A A . 125 TYR H 1 1
3 6754 1 1 132 TYR HA H -11.418 -12.637 7.478 1.00 . A A . 125 TYR HA 1 1
3 6755 1 1 132 TYR HB2 H -12.250 -9.745 7.111 1.00 . A A . 125 TYR HB2 1 1
3 6756 1 1 132 TYR HB3 H -11.801 -10.458 8.670 1.00 . A A . 125 TYR HB3 1 1
3 6757 1 1 132 TYR HD1 H -9.431 -11.678 8.668 1.00 . A A . 125 TYR HD1 1 1
3 6758 1 1 132 TYR HD2 H -10.594 -8.684 5.868 1.00 . A A . 125 TYR HD2 1 1
3 6759 1 1 132 TYR HE1 H -7.069 -11.201 8.198 1.00 . A A . 125 TYR HE1 1 1
3 6760 1 1 132 TYR HE2 H -8.233 -8.211 5.391 1.00 . A A . 125 TYR HE2 1 1
3 6761 1 1 132 TYR HH H -5.760 -10.204 6.169 1.00 . A A . 125 TYR HH 1 1
3 6762 1 1 132 TYR N N -12.069 -11.925 5.636 1.00 . A A . 125 TYR N 1 1
3 6763 1 1 132 TYR O O -13.914 -11.662 8.654 1.00 . A A . 125 TYR O 1 1
3 6764 1 1 132 TYR OH O -6.186 -9.411 6.503 1.00 . A A . 125 TYR OH 1 1
3 6765 1 1 133 ARG C C -16.568 -12.260 6.965 1.00 . A A . 126 ARG C 1 1
3 6766 1 1 133 ARG CA C -15.588 -13.387 7.276 1.00 . A A . 126 ARG CA 1 1
3 6767 1 1 133 ARG CB C -15.639 -13.727 8.766 1.00 . A A . 126 ARG CB 1 1
3 6768 1 1 133 ARG CD C -17.794 -14.133 9.997 1.00 . A A . 126 ARG CD 1 1
3 6769 1 1 133 ARG CG C -16.711 -14.746 9.123 1.00 . A A . 126 ARG CG 1 1
3 6770 1 1 133 ARG CZ C -18.022 -13.172 12.248 1.00 . A A . 126 ARG CZ 1 1
3 6771 1 1 133 ARG H H -13.837 -13.412 6.046 1.00 . A A . 126 ARG H 1 1
3 6772 1 1 133 ARG HA H -15.883 -14.270 6.709 1.00 . A A . 126 ARG HA 1 1
3 6773 1 1 133 ARG HB2 H -14.670 -14.129 9.061 1.00 . A A . 126 ARG HB2 1 1
3 6774 1 1 133 ARG HB3 H -15.824 -12.812 9.328 1.00 . A A . 126 ARG HB3 1 1
3 6775 1 1 133 ARG HD2 H -18.241 -13.293 9.466 1.00 . A A . 126 ARG HD2 1 1
3 6776 1 1 133 ARG HD3 H -18.562 -14.882 10.189 1.00 . A A . 126 ARG HD3 1 1
3 6777 1 1 133 ARG HE H -16.265 -13.697 11.419 1.00 . A A . 126 ARG HE 1 1
3 6778 1 1 133 ARG HG2 H -17.163 -15.125 8.206 1.00 . A A . 126 ARG HG2 1 1
3 6779 1 1 133 ARG HG3 H -16.248 -15.573 9.661 1.00 . A A . 126 ARG HG3 1 1
3 6780 1 1 133 ARG HH11 H -19.765 -13.415 11.239 1.00 . A A . 126 ARG HH11 1 1
3 6781 1 1 133 ARG HH12 H -19.911 -12.733 12.843 1.00 . A A . 126 ARG HH12 1 1
3 6782 1 1 133 ARG HH21 H -16.463 -12.811 13.497 1.00 . A A . 126 ARG HH21 1 1
3 6783 1 1 133 ARG HH22 H -18.043 -12.390 14.121 1.00 . A A . 126 ARG HH22 1 1
3 6784 1 1 133 ARG N N -14.232 -13.019 6.888 1.00 . A A . 126 ARG N 1 1
3 6785 1 1 133 ARG NE N -17.263 -13.656 11.272 1.00 . A A . 126 ARG NE 1 1
3 6786 1 1 133 ARG NH1 N -19.337 -13.101 12.098 1.00 . A A . 126 ARG NH1 1 1
3 6787 1 1 133 ARG NH2 N -17.465 -12.758 13.379 1.00 . A A . 126 ARG NH2 1 1
3 6788 1 1 133 ARG O O -17.754 -12.349 7.284 1.00 . A A . 126 ARG O 1 1
3 6789 1 1 134 VAL C C -17.215 -10.048 4.497 1.00 . A A . 127 VAL C 1 1
3 6790 1 1 134 VAL CA C -16.895 -10.055 5.988 1.00 . A A . 127 VAL CA 1 1
3 6791 1 1 134 VAL CB C -16.209 -8.727 6.361 1.00 . A A . 127 VAL CB 1 1
3 6792 1 1 134 VAL CG1 C -17.219 -7.590 6.376 1.00 . A A . 127 VAL CG1 1 1
3 6793 1 1 134 VAL CG2 C -15.511 -8.849 7.707 1.00 . A A . 127 VAL CG2 1 1
3 6794 1 1 134 VAL H H -15.082 -11.187 6.108 1.00 . A A . 127 VAL H 1 1
3 6795 1 1 134 VAL HA H -17.832 -10.126 6.541 1.00 . A A . 127 VAL HA 1 1
3 6796 1 1 134 VAL HB H -15.456 -8.506 5.604 1.00 . A A . 127 VAL HB 1 1
3 6797 1 1 134 VAL HG11 H -18.220 -7.990 6.213 1.00 . A A . 127 VAL HG11 1 1
3 6798 1 1 134 VAL HG12 H -17.183 -7.085 7.341 1.00 . A A . 127 VAL HG12 1 1
3 6799 1 1 134 VAL HG13 H -16.978 -6.880 5.585 1.00 . A A . 127 VAL HG13 1 1
3 6800 1 1 134 VAL HG21 H -15.357 -7.856 8.128 1.00 . A A . 127 VAL HG21 1 1
3 6801 1 1 134 VAL HG22 H -16.129 -9.439 8.384 1.00 . A A . 127 VAL HG22 1 1
3 6802 1 1 134 VAL HG23 H -14.547 -9.340 7.573 1.00 . A A . 127 VAL HG23 1 1
3 6803 1 1 134 VAL N N -16.064 -11.200 6.342 1.00 . A A . 127 VAL N 1 1
3 6804 1 1 134 VAL O O -16.985 -9.056 3.807 1.00 . A A . 127 VAL O 1 1
3 6805 1 1 135 ASN C C -18.940 -10.098 2.141 1.00 . A A . 128 ASN C 1 1
3 6806 1 1 135 ASN CA C -18.099 -11.285 2.597 1.00 . A A . 128 ASN CA 1 1
3 6807 1 1 135 ASN CB C -18.862 -12.589 2.352 1.00 . A A . 128 ASN CB 1 1
3 6808 1 1 135 ASN CG C -20.326 -12.482 2.731 1.00 . A A . 128 ASN CG 1 1
3 6809 1 1 135 ASN H H -17.914 -11.944 4.626 1.00 . A A . 128 ASN H 1 1
3 6810 1 1 135 ASN HA H -17.180 -11.305 2.011 1.00 . A A . 128 ASN HA 1 1
3 6811 1 1 135 ASN HB2 H -18.792 -12.842 1.294 1.00 . A A . 128 ASN HB2 1 1
3 6812 1 1 135 ASN HB3 H -18.401 -13.385 2.938 1.00 . A A . 128 ASN HB3 1 1
3 6813 1 1 135 ASN HD21 H -20.829 -12.062 0.809 1.00 . A A . 128 ASN HD21 1 1
3 6814 1 1 135 ASN HD22 H -22.161 -12.113 1.942 1.00 . A A . 128 ASN HD22 1 1
3 6815 1 1 135 ASN N N -17.748 -11.163 4.007 1.00 . A A . 128 ASN N 1 1
3 6816 1 1 135 ASN ND2 N -21.173 -12.196 1.749 1.00 . A A . 128 ASN ND2 1 1
3 6817 1 1 135 ASN O O -19.862 -9.672 2.837 1.00 . A A . 128 ASN O 1 1
3 6818 1 1 135 ASN OD1 O -20.692 -12.656 3.893 1.00 . A A . 128 ASN OD1 1 1
3 6819 1 1 136 VAL C C -19.576 -8.596 -1.082 1.00 . A A . 129 VAL C 1 1
3 6820 1 1 136 VAL CA C -19.344 -8.429 0.415 1.00 . A A . 129 VAL CA 1 1
3 6821 1 1 136 VAL CB C -18.589 -7.108 0.662 1.00 . A A . 129 VAL CB 1 1
3 6822 1 1 136 VAL CG1 C -19.460 -5.917 0.290 1.00 . A A . 129 VAL CG1 1 1
3 6823 1 1 136 VAL CG2 C -18.136 -7.016 2.110 1.00 . A A . 129 VAL CG2 1 1
3 6824 1 1 136 VAL H H -17.849 -9.960 0.442 1.00 . A A . 129 VAL H 1 1
3 6825 1 1 136 VAL HA H -20.314 -8.369 0.909 1.00 . A A . 129 VAL HA 1 1
3 6826 1 1 136 VAL HB H -17.704 -7.096 0.026 1.00 . A A . 129 VAL HB 1 1
3 6827 1 1 136 VAL HG11 H -20.234 -5.782 1.046 1.00 . A A . 129 VAL HG11 1 1
3 6828 1 1 136 VAL HG12 H -18.844 -5.019 0.236 1.00 . A A . 129 VAL HG12 1 1
3 6829 1 1 136 VAL HG13 H -19.926 -6.096 -0.679 1.00 . A A . 129 VAL HG13 1 1
3 6830 1 1 136 VAL HG21 H -18.305 -6.005 2.481 1.00 . A A . 129 VAL HG21 1 1
3 6831 1 1 136 VAL HG22 H -17.074 -7.253 2.174 1.00 . A A . 129 VAL HG22 1 1
3 6832 1 1 136 VAL HG23 H -18.703 -7.724 2.714 1.00 . A A . 129 VAL HG23 1 1
3 6833 1 1 136 VAL N N -18.617 -9.566 0.966 1.00 . A A . 129 VAL N 1 1
3 6834 1 1 136 VAL O O -18.638 -8.708 -1.872 1.00 . A A . 129 VAL O 1 1
3 6835 1 1 137 PRO C C -20.896 -7.541 -3.723 1.00 . A A . 130 PRO C 1 1
3 6836 1 1 137 PRO CA C -21.241 -8.770 -2.890 1.00 . A A . 130 PRO CA 1 1
3 6837 1 1 137 PRO CB C -22.758 -8.963 -2.822 1.00 . A A . 130 PRO CB 1 1
3 6838 1 1 137 PRO CD C -22.024 -8.491 -0.597 1.00 . A A . 130 PRO CD 1 1
3 6839 1 1 137 PRO CG C -23.168 -8.298 -1.554 1.00 . A A . 130 PRO CG 1 1
3 6840 1 1 137 PRO HA H -20.769 -9.656 -3.315 1.00 . A A . 130 PRO HA 1 1
3 6841 1 1 137 PRO HB2 H -23.244 -8.493 -3.677 1.00 . A A . 130 PRO HB2 1 1
3 6842 1 1 137 PRO HB3 H -23.002 -10.025 -2.787 1.00 . A A . 130 PRO HB3 1 1
3 6843 1 1 137 PRO HD2 H -21.919 -7.621 0.051 1.00 . A A . 130 PRO HD2 1 1
3 6844 1 1 137 PRO HD3 H -22.161 -9.394 -0.002 1.00 . A A . 130 PRO HD3 1 1
3 6845 1 1 137 PRO HG2 H -23.335 -7.235 -1.727 1.00 . A A . 130 PRO HG2 1 1
3 6846 1 1 137 PRO HG3 H -24.073 -8.759 -1.160 1.00 . A A . 130 PRO HG3 1 1
3 6847 1 1 137 PRO N N -20.855 -8.617 -1.483 1.00 . A A . 130 PRO N 1 1
3 6848 1 1 137 PRO O O -21.120 -6.409 -3.297 1.00 . A A . 130 PRO O 1 1
3 6849 1 1 138 GLU C C -21.158 -5.751 -6.055 1.00 . A A . 131 GLU C 1 1
3 6850 1 1 138 GLU CA C -19.974 -6.683 -5.805 1.00 . A A . 131 GLU CA 1 1
3 6851 1 1 138 GLU CB C -19.458 -7.237 -7.135 1.00 . A A . 131 GLU CB 1 1
3 6852 1 1 138 GLU CD C -16.954 -7.167 -6.818 1.00 . A A . 131 GLU CD 1 1
3 6853 1 1 138 GLU CG C -18.143 -6.621 -7.582 1.00 . A A . 131 GLU CG 1 1
3 6854 1 1 138 GLU H H -20.192 -8.727 -5.206 1.00 . A A . 131 GLU H 1 1
3 6855 1 1 138 GLU HA H -19.175 -6.110 -5.335 1.00 . A A . 131 GLU HA 1 1
3 6856 1 1 138 GLU HB2 H -19.316 -8.312 -7.028 1.00 . A A . 131 GLU HB2 1 1
3 6857 1 1 138 GLU HB3 H -20.209 -7.057 -7.905 1.00 . A A . 131 GLU HB3 1 1
3 6858 1 1 138 GLU HG2 H -18.002 -6.820 -8.644 1.00 . A A . 131 GLU HG2 1 1
3 6859 1 1 138 GLU HG3 H -18.192 -5.543 -7.427 1.00 . A A . 131 GLU HG3 1 1
3 6860 1 1 138 GLU N N -20.350 -7.773 -4.913 1.00 . A A . 131 GLU N 1 1
3 6861 1 1 138 GLU O O -20.979 -4.567 -6.338 1.00 . A A . 131 GLU O 1 1
3 6862 1 1 138 GLU OE1 O -16.756 -6.755 -5.656 1.00 . A A . 131 GLU OE1 1 1
3 6863 1 1 138 GLU OE2 O -16.220 -8.006 -7.381 1.00 . A A . 131 GLU OE2 1 1
3 6864 1 1 139 ALA C C -23.730 -4.438 -5.089 1.00 . A A . 132 ALA C 1 1
3 6865 1 1 139 ALA CA C -23.576 -5.515 -6.159 1.00 . A A . 132 ALA CA 1 1
3 6866 1 1 139 ALA CB C -24.796 -6.425 -6.172 1.00 . A A . 132 ALA CB 1 1
3 6867 1 1 139 ALA H H -22.443 -7.275 -5.712 1.00 . A A . 132 ALA H 1 1
3 6868 1 1 139 ALA HA H -23.503 -5.026 -7.130 1.00 . A A . 132 ALA HA 1 1
3 6869 1 1 139 ALA HB1 H -25.694 -5.828 -6.331 1.00 . A A . 132 ALA HB1 1 1
3 6870 1 1 139 ALA HB2 H -24.871 -6.946 -5.217 1.00 . A A . 132 ALA HB2 1 1
3 6871 1 1 139 ALA HB3 H -24.697 -7.154 -6.976 1.00 . A A . 132 ALA HB3 1 1
3 6872 1 1 139 ALA N N -22.364 -6.296 -5.947 1.00 . A A . 132 ALA N 1 1
3 6873 1 1 139 ALA O O -24.300 -3.377 -5.341 1.00 . A A . 132 ALA O 1 1
3 6874 1 1 140 SER C C -22.140 -2.788 -2.823 1.00 . A A . 133 SER C 1 1
3 6875 1 1 140 SER CA C -23.301 -3.777 -2.786 1.00 . A A . 133 SER CA 1 1
3 6876 1 1 140 SER CB C -23.307 -4.525 -1.452 1.00 . A A . 133 SER CB 1 1
3 6877 1 1 140 SER H H -22.758 -5.607 -3.753 1.00 . A A . 133 SER H 1 1
3 6878 1 1 140 SER HA H -24.234 -3.220 -2.875 1.00 . A A . 133 SER HA 1 1
3 6879 1 1 140 SER HB2 H -22.665 -5.402 -1.533 1.00 . A A . 133 SER HB2 1 1
3 6880 1 1 140 SER HB3 H -22.921 -3.869 -0.672 1.00 . A A . 133 SER HB3 1 1
3 6881 1 1 140 SER HG H -24.592 -5.407 -0.267 1.00 . A A . 133 SER HG 1 1
3 6882 1 1 140 SER N N -23.217 -4.719 -3.895 1.00 . A A . 133 SER N 1 1
3 6883 1 1 140 SER O O -22.319 -1.592 -2.595 1.00 . A A . 133 SER O 1 1
3 6884 1 1 140 SER OG O -24.615 -4.941 -1.106 1.00 . A A . 133 SER OG 1 1
3 6885 1 1 141 VAL C C -19.906 -1.373 -4.238 1.00 . A A . 134 VAL C 1 1
3 6886 1 1 141 VAL CA C -19.753 -2.462 -3.183 1.00 . A A . 134 VAL CA 1 1
3 6887 1 1 141 VAL CB C -18.500 -3.298 -3.500 1.00 . A A . 134 VAL CB 1 1
3 6888 1 1 141 VAL CG1 C -17.245 -2.448 -3.374 1.00 . A A . 134 VAL CG1 1 1
3 6889 1 1 141 VAL CG2 C -18.424 -4.513 -2.588 1.00 . A A . 134 VAL CG2 1 1
3 6890 1 1 141 VAL H H -20.864 -4.289 -3.289 1.00 . A A . 134 VAL H 1 1
3 6891 1 1 141 VAL HA H -19.611 -1.984 -2.214 1.00 . A A . 134 VAL HA 1 1
3 6892 1 1 141 VAL HB H -18.574 -3.648 -4.530 1.00 . A A . 134 VAL HB 1 1
3 6893 1 1 141 VAL HG11 H -17.322 -1.585 -4.035 1.00 . A A . 134 VAL HG11 1 1
3 6894 1 1 141 VAL HG12 H -16.375 -3.042 -3.652 1.00 . A A . 134 VAL HG12 1 1
3 6895 1 1 141 VAL HG13 H -17.138 -2.108 -2.344 1.00 . A A . 134 VAL HG13 1 1
3 6896 1 1 141 VAL HG21 H -19.332 -5.106 -2.695 1.00 . A A . 134 VAL HG21 1 1
3 6897 1 1 141 VAL HG22 H -18.325 -4.185 -1.553 1.00 . A A . 134 VAL HG22 1 1
3 6898 1 1 141 VAL HG23 H -17.560 -5.119 -2.861 1.00 . A A . 134 VAL HG23 1 1
3 6899 1 1 141 VAL N N -20.946 -3.298 -3.113 1.00 . A A . 134 VAL N 1 1
3 6900 1 1 141 VAL O O -19.587 -0.210 -3.994 1.00 . A A . 134 VAL O 1 1
3 6901 1 1 142 GLN C C -21.481 0.346 -6.070 1.00 . A A . 135 GLN C 1 1
3 6902 1 1 142 GLN CA C -20.593 -0.814 -6.505 1.00 . A A . 135 GLN CA 1 1
3 6903 1 1 142 GLN CB C -21.211 -1.520 -7.713 1.00 . A A . 135 GLN CB 1 1
3 6904 1 1 142 GLN CD C -23.731 -1.369 -7.634 1.00 . A A . 135 GLN CD 1 1
3 6905 1 1 142 GLN CG C -22.513 -2.238 -7.397 1.00 . A A . 135 GLN CG 1 1
3 6906 1 1 142 GLN H H -20.640 -2.730 -5.550 1.00 . A A . 135 GLN H 1 1
3 6907 1 1 142 GLN HA H -19.621 -0.416 -6.797 1.00 . A A . 135 GLN HA 1 1
3 6908 1 1 142 GLN HB2 H -21.407 -0.775 -8.484 1.00 . A A . 135 GLN HB2 1 1
3 6909 1 1 142 GLN HB3 H -20.495 -2.246 -8.099 1.00 . A A . 135 GLN HB3 1 1
3 6910 1 1 142 GLN HE21 H -23.145 -1.008 -9.545 1.00 . A A . 135 GLN HE21 1 1
3 6911 1 1 142 GLN HE22 H -24.640 -0.240 -9.057 1.00 . A A . 135 GLN HE22 1 1
3 6912 1 1 142 GLN HG2 H -22.587 -3.122 -8.031 1.00 . A A . 135 GLN HG2 1 1
3 6913 1 1 142 GLN HG3 H -22.500 -2.551 -6.353 1.00 . A A . 135 GLN HG3 1 1
3 6914 1 1 142 GLN N N -20.397 -1.759 -5.412 1.00 . A A . 135 GLN N 1 1
3 6915 1 1 142 GLN NE2 N -23.848 -0.829 -8.842 1.00 . A A . 135 GLN NE2 1 1
3 6916 1 1 142 GLN O O -21.248 1.494 -6.447 1.00 . A A . 135 GLN O 1 1
3 6917 1 1 142 GLN OE1 O -24.559 -1.182 -6.742 1.00 . A A . 135 GLN OE1 1 1
3 6918 1 1 143 ALA C C -22.722 2.023 -3.837 1.00 . A A . 136 ALA C 1 1
3 6919 1 1 143 ALA CA C -23.422 1.057 -4.786 1.00 . A A . 136 ALA CA 1 1
3 6920 1 1 143 ALA CB C -24.611 0.405 -4.097 1.00 . A A . 136 ALA CB 1 1
3 6921 1 1 143 ALA H H -22.639 -0.922 -5.000 1.00 . A A . 136 ALA H 1 1
3 6922 1 1 143 ALA HA H -23.790 1.624 -5.641 1.00 . A A . 136 ALA HA 1 1
3 6923 1 1 143 ALA HB1 H -25.291 1.177 -3.738 1.00 . A A . 136 ALA HB1 1 1
3 6924 1 1 143 ALA HB2 H -24.260 -0.191 -3.254 1.00 . A A . 136 ALA HB2 1 1
3 6925 1 1 143 ALA HB3 H -25.133 -0.239 -4.805 1.00 . A A . 136 ALA HB3 1 1
3 6926 1 1 143 ALA N N -22.500 0.040 -5.274 1.00 . A A . 136 ALA N 1 1
3 6927 1 1 143 ALA O O -23.032 3.214 -3.806 1.00 . A A . 136 ALA O 1 1
3 6928 1 1 144 ASP C C -20.113 3.297 -2.837 1.00 . A A . 137 ASP C 1 1
3 6929 1 1 144 ASP CA C -21.031 2.318 -2.111 1.00 . A A . 137 ASP CA 1 1
3 6930 1 1 144 ASP CB C -20.210 1.429 -1.176 1.00 . A A . 137 ASP CB 1 1
3 6931 1 1 144 ASP CG C -21.030 0.899 -0.015 1.00 . A A . 137 ASP CG 1 1
3 6932 1 1 144 ASP H H -21.570 0.516 -3.135 1.00 . A A . 137 ASP H 1 1
3 6933 1 1 144 ASP HA H -21.741 2.888 -1.512 1.00 . A A . 137 ASP HA 1 1
3 6934 1 1 144 ASP HB2 H -19.824 0.584 -1.746 1.00 . A A . 137 ASP HB2 1 1
3 6935 1 1 144 ASP HB3 H -19.372 2.005 -0.784 1.00 . A A . 137 ASP HB3 1 1
3 6936 1 1 144 ASP N N -21.777 1.502 -3.063 1.00 . A A . 137 ASP N 1 1
3 6937 1 1 144 ASP O O -19.940 4.438 -2.407 1.00 . A A . 137 ASP O 1 1
3 6938 1 1 144 ASP OD1 O -22.193 1.327 0.134 1.00 . A A . 137 ASP OD1 1 1
3 6939 1 1 144 ASP OD2 O -20.506 0.058 0.746 1.00 . A A . 137 ASP OD2 1 1
3 6940 1 1 145 VAL C C -19.386 4.806 -5.416 1.00 . A A . 138 VAL C 1 1
3 6941 1 1 145 VAL CA C -18.626 3.679 -4.726 1.00 . A A . 138 VAL CA 1 1
3 6942 1 1 145 VAL CB C -17.878 2.852 -5.788 1.00 . A A . 138 VAL CB 1 1
3 6943 1 1 145 VAL CG1 C -17.163 3.767 -6.771 1.00 . A A . 138 VAL CG1 1 1
3 6944 1 1 145 VAL CG2 C -16.897 1.897 -5.126 1.00 . A A . 138 VAL CG2 1 1
3 6945 1 1 145 VAL H H -19.710 1.898 -4.242 1.00 . A A . 138 VAL H 1 1
3 6946 1 1 145 VAL HA H -17.891 4.121 -4.053 1.00 . A A . 138 VAL HA 1 1
3 6947 1 1 145 VAL HB H -18.610 2.262 -6.340 1.00 . A A . 138 VAL HB 1 1
3 6948 1 1 145 VAL HG11 H -17.898 4.287 -7.385 1.00 . A A . 138 VAL HG11 1 1
3 6949 1 1 145 VAL HG12 H -16.510 3.173 -7.411 1.00 . A A . 138 VAL HG12 1 1
3 6950 1 1 145 VAL HG13 H -16.568 4.496 -6.222 1.00 . A A . 138 VAL HG13 1 1
3 6951 1 1 145 VAL HG21 H -17.431 1.253 -4.428 1.00 . A A . 138 VAL HG21 1 1
3 6952 1 1 145 VAL HG22 H -16.141 2.469 -4.587 1.00 . A A . 138 VAL HG22 1 1
3 6953 1 1 145 VAL HG23 H -16.415 1.285 -5.888 1.00 . A A . 138 VAL HG23 1 1
3 6954 1 1 145 VAL N N -19.527 2.844 -3.940 1.00 . A A . 138 VAL N 1 1
3 6955 1 1 145 VAL O O -18.913 5.942 -5.475 1.00 . A A . 138 VAL O 1 1
3 6956 1 1 146 SER C C -21.945 6.498 -5.646 1.00 . A A . 139 SER C 1 1
3 6957 1 1 146 SER CA C -21.389 5.470 -6.628 1.00 . A A . 139 SER CA 1 1
3 6958 1 1 146 SER CB C -22.537 4.780 -7.365 1.00 . A A . 139 SER CB 1 1
3 6959 1 1 146 SER H H -20.897 3.535 -5.853 1.00 . A A . 139 SER H 1 1
3 6960 1 1 146 SER HA H -20.770 5.989 -7.360 1.00 . A A . 139 SER HA 1 1
3 6961 1 1 146 SER HB2 H -23.302 4.493 -6.643 1.00 . A A . 139 SER HB2 1 1
3 6962 1 1 146 SER HB3 H -22.968 5.474 -8.087 1.00 . A A . 139 SER HB3 1 1
3 6963 1 1 146 SER HG H -21.970 2.905 -7.416 1.00 . A A . 139 SER HG 1 1
3 6964 1 1 146 SER N N -20.564 4.485 -5.937 1.00 . A A . 139 SER N 1 1
3 6965 1 1 146 SER O O -22.155 7.659 -5.997 1.00 . A A . 139 SER O 1 1
3 6966 1 1 146 SER OG O -22.084 3.622 -8.045 1.00 . A A . 139 SER OG 1 1
3 6967 1 1 147 LEU C C -21.666 7.959 -2.938 1.00 . A A . 140 LEU C 1 1
3 6968 1 1 147 LEU CA C -22.714 6.941 -3.379 1.00 . A A . 140 LEU CA 1 1
3 6969 1 1 147 LEU CB C -23.182 6.120 -2.176 1.00 . A A . 140 LEU CB 1 1
3 6970 1 1 147 LEU CD1 C -24.616 6.331 -0.132 1.00 . A A . 140 LEU CD1 1 1
3 6971 1 1 147 LEU CD2 C -22.181 6.885 -0.009 1.00 . A A . 140 LEU CD2 1 1
3 6972 1 1 147 LEU CG C -23.425 6.902 -0.884 1.00 . A A . 140 LEU CG 1 1
3 6973 1 1 147 LEU H H -21.987 5.096 -4.188 1.00 . A A . 140 LEU H 1 1
3 6974 1 1 147 LEU HA H -23.570 7.478 -3.787 1.00 . A A . 140 LEU HA 1 1
3 6975 1 1 147 LEU HB2 H -24.116 5.630 -2.450 1.00 . A A . 140 LEU HB2 1 1
3 6976 1 1 147 LEU HB3 H -22.437 5.350 -1.976 1.00 . A A . 140 LEU HB3 1 1
3 6977 1 1 147 LEU HD11 H -25.128 5.602 -0.761 1.00 . A A . 140 LEU HD11 1 1
3 6978 1 1 147 LEU HD12 H -24.270 5.845 0.780 1.00 . A A . 140 LEU HD12 1 1
3 6979 1 1 147 LEU HD13 H -25.304 7.137 0.124 1.00 . A A . 140 LEU HD13 1 1
3 6980 1 1 147 LEU HD21 H -22.466 6.692 1.025 1.00 . A A . 140 LEU HD21 1 1
3 6981 1 1 147 LEU HD22 H -21.506 6.101 -0.352 1.00 . A A . 140 LEU HD22 1 1
3 6982 1 1 147 LEU HD23 H -21.678 7.850 -0.073 1.00 . A A . 140 LEU HD23 1 1
3 6983 1 1 147 LEU HG H -23.647 7.937 -1.145 1.00 . A A . 140 LEU HG 1 1
3 6984 1 1 147 LEU N N -22.181 6.061 -4.414 1.00 . A A . 140 LEU N 1 1
3 6985 1 1 147 LEU O O -21.935 9.159 -2.884 1.00 . A A . 140 LEU O 1 1
3 6986 1 1 148 VAL C C -18.960 9.289 -3.307 1.00 . A A . 141 VAL C 1 1
3 6987 1 1 148 VAL CA C -19.380 8.338 -2.193 1.00 . A A . 141 VAL CA 1 1
3 6988 1 1 148 VAL CB C -18.155 7.519 -1.744 1.00 . A A . 141 VAL CB 1 1
3 6989 1 1 148 VAL CG1 C -18.483 6.707 -0.499 1.00 . A A . 141 VAL CG1 1 1
3 6990 1 1 148 VAL CG2 C -17.678 6.614 -2.870 1.00 . A A . 141 VAL CG2 1 1
3 6991 1 1 148 VAL H H -20.312 6.476 -2.690 1.00 . A A . 141 VAL H 1 1
3 6992 1 1 148 VAL HA H -19.727 8.931 -1.347 1.00 . A A . 141 VAL HA 1 1
3 6993 1 1 148 VAL HB H -17.351 8.213 -1.498 1.00 . A A . 141 VAL HB 1 1
3 6994 1 1 148 VAL HG11 H -18.822 7.375 0.293 1.00 . A A . 141 VAL HG11 1 1
3 6995 1 1 148 VAL HG12 H -19.270 5.990 -0.730 1.00 . A A . 141 VAL HG12 1 1
3 6996 1 1 148 VAL HG13 H -17.592 6.174 -0.168 1.00 . A A . 141 VAL HG13 1 1
3 6997 1 1 148 VAL HG21 H -17.176 5.743 -2.449 1.00 . A A . 141 VAL HG21 1 1
3 6998 1 1 148 VAL HG22 H -16.983 7.162 -3.506 1.00 . A A . 141 VAL HG22 1 1
3 6999 1 1 148 VAL HG23 H -18.534 6.289 -3.462 1.00 . A A . 141 VAL HG23 1 1
3 7000 1 1 148 VAL N N -20.470 7.471 -2.626 1.00 . A A . 141 VAL N 1 1
3 7001 1 1 148 VAL O O -18.654 10.457 -3.060 1.00 . A A . 141 VAL O 1 1
3 7002 1 1 149 THR C C -19.617 10.648 -5.995 1.00 . A A . 142 THR C 1 1
3 7003 1 1 149 THR CA C -18.564 9.589 -5.690 1.00 . A A . 142 THR CA 1 1
3 7004 1 1 149 THR CB C -18.355 8.715 -6.941 1.00 . A A . 142 THR CB 1 1
3 7005 1 1 149 THR CG2 C -17.090 7.880 -6.812 1.00 . A A . 142 THR CG2 1 1
3 7006 1 1 149 THR H H -19.211 7.819 -4.676 1.00 . A A . 142 THR H 1 1
3 7007 1 1 149 THR HA H -17.625 10.093 -5.461 1.00 . A A . 142 THR HA 1 1
3 7008 1 1 149 THR HB H -18.259 9.365 -7.811 1.00 . A A . 142 THR HB 1 1
3 7009 1 1 149 THR HG1 H -19.553 7.248 -6.390 1.00 . A A . 142 THR HG1 1 1
3 7010 1 1 149 THR HG21 H -16.963 7.271 -7.707 1.00 . A A . 142 THR HG21 1 1
3 7011 1 1 149 THR HG22 H -16.230 8.539 -6.697 1.00 . A A . 142 THR HG22 1 1
3 7012 1 1 149 THR HG23 H -17.170 7.231 -5.940 1.00 . A A . 142 THR HG23 1 1
3 7013 1 1 149 THR N N -18.948 8.784 -4.537 1.00 . A A . 142 THR N 1 1
3 7014 1 1 149 THR O O -19.291 11.813 -6.227 1.00 . A A . 142 THR O 1 1
3 7015 1 1 149 THR OG1 O -19.483 7.853 -7.132 1.00 . A A . 142 THR OG1 1 1
3 7016 1 1 150 SER C C -22.021 12.284 -5.252 1.00 . A A . 143 SER C 1 1
3 7017 1 1 150 SER CA C -21.982 11.152 -6.273 1.00 . A A . 143 SER CA 1 1
3 7018 1 1 150 SER CB C -23.313 10.398 -6.267 1.00 . A A . 143 SER CB 1 1
3 7019 1 1 150 SER H H -21.084 9.269 -5.795 1.00 . A A . 143 SER H 1 1
3 7020 1 1 150 SER HA H -21.832 11.583 -7.263 1.00 . A A . 143 SER HA 1 1
3 7021 1 1 150 SER HB2 H -23.285 9.633 -5.491 1.00 . A A . 143 SER HB2 1 1
3 7022 1 1 150 SER HB3 H -24.120 11.098 -6.051 1.00 . A A . 143 SER HB3 1 1
3 7023 1 1 150 SER HG H -22.956 9.037 -7.631 1.00 . A A . 143 SER HG 1 1
3 7024 1 1 150 SER N N -20.881 10.238 -5.994 1.00 . A A . 143 SER N 1 1
3 7025 1 1 150 SER O O -22.331 13.427 -5.587 1.00 . A A . 143 SER O 1 1
3 7026 1 1 150 SER OG O -23.555 9.779 -7.519 1.00 . A A . 143 SER OG 1 1
3 7027 1 1 151 MET C C -20.573 13.955 -3.126 1.00 . A A . 144 MET C 1 1
3 7028 1 1 151 MET CA C -21.702 12.947 -2.932 1.00 . A A . 144 MET CA 1 1
3 7029 1 1 151 MET CB C -21.558 12.258 -1.573 1.00 . A A . 144 MET CB 1 1
3 7030 1 1 151 MET CE C -22.805 11.430 1.565 1.00 . A A . 144 MET CE 1 1
3 7031 1 1 151 MET CG C -22.747 11.385 -1.206 1.00 . A A . 144 MET CG 1 1
3 7032 1 1 151 MET H H -21.458 11.002 -3.792 1.00 . A A . 144 MET H 1 1
3 7033 1 1 151 MET HA H -22.652 13.482 -2.951 1.00 . A A . 144 MET HA 1 1
3 7034 1 1 151 MET HB2 H -20.665 11.633 -1.596 1.00 . A A . 144 MET HB2 1 1
3 7035 1 1 151 MET HB3 H -21.432 13.021 -0.805 1.00 . A A . 144 MET HB3 1 1
3 7036 1 1 151 MET HE1 H -23.282 11.765 2.486 1.00 . A A . 144 MET HE1 1 1
3 7037 1 1 151 MET HE2 H -22.801 10.340 1.534 1.00 . A A . 144 MET HE2 1 1
3 7038 1 1 151 MET HE3 H -21.780 11.798 1.532 1.00 . A A . 144 MET HE3 1 1
3 7039 1 1 151 MET HG2 H -23.393 11.290 -2.079 1.00 . A A . 144 MET HG2 1 1
3 7040 1 1 151 MET HG3 H -22.386 10.396 -0.925 1.00 . A A . 144 MET HG3 1 1
3 7041 1 1 151 MET N N -21.704 11.958 -4.004 1.00 . A A . 144 MET N 1 1
3 7042 1 1 151 MET O O -20.795 15.166 -3.088 1.00 . A A . 144 MET O 1 1
3 7043 1 1 151 MET SD S -23.714 12.064 0.156 1.00 . A A . 144 MET SD 1 1
3 7044 1 1 152 THR C C -18.317 15.101 -4.824 1.00 . A A . 145 THR C 1 1
3 7045 1 1 152 THR CA C -18.199 14.305 -3.530 1.00 . A A . 145 THR CA 1 1
3 7046 1 1 152 THR CB C -16.897 13.484 -3.561 1.00 . A A . 145 THR CB 1 1
3 7047 1 1 152 THR CG2 C -16.366 13.257 -2.154 1.00 . A A . 145 THR CG2 1 1
3 7048 1 1 152 THR H H -19.244 12.445 -3.352 1.00 . A A . 145 THR H 1 1
3 7049 1 1 152 THR HA H -18.143 15.007 -2.698 1.00 . A A . 145 THR HA 1 1
3 7050 1 1 152 THR HB H -16.150 14.035 -4.132 1.00 . A A . 145 THR HB 1 1
3 7051 1 1 152 THR HG1 H -17.983 11.880 -3.934 1.00 . A A . 145 THR HG1 1 1
3 7052 1 1 152 THR HG21 H -17.201 13.119 -1.468 1.00 . A A . 145 THR HG21 1 1
3 7053 1 1 152 THR HG22 H -15.780 14.122 -1.843 1.00 . A A . 145 THR HG22 1 1
3 7054 1 1 152 THR HG23 H -15.736 12.368 -2.143 1.00 . A A . 145 THR HG23 1 1
3 7055 1 1 152 THR N N -19.362 13.448 -3.332 1.00 . A A . 145 THR N 1 1
3 7056 1 1 152 THR O O -17.777 16.201 -4.939 1.00 . A A . 145 THR O 1 1
3 7057 1 1 152 THR OG1 O -17.127 12.223 -4.200 1.00 . A A . 145 THR OG1 1 1
3 7058 1 1 153 SER C C -19.694 16.630 -6.901 1.00 . A A . 146 SER C 1 1
3 7059 1 1 153 SER CA C -19.211 15.195 -7.087 1.00 . A A . 146 SER CA 1 1
3 7060 1 1 153 SER CB C -20.212 14.414 -7.942 1.00 . A A . 146 SER CB 1 1
3 7061 1 1 153 SER H H -19.445 13.633 -5.642 1.00 . A A . 146 SER H 1 1
3 7062 1 1 153 SER HA H -18.253 15.216 -7.607 1.00 . A A . 146 SER HA 1 1
3 7063 1 1 153 SER HB2 H -19.931 13.361 -7.951 1.00 . A A . 146 SER HB2 1 1
3 7064 1 1 153 SER HB3 H -21.207 14.516 -7.508 1.00 . A A . 146 SER HB3 1 1
3 7065 1 1 153 SER HG H -20.870 14.396 -9.787 1.00 . A A . 146 SER HG 1 1
3 7066 1 1 153 SER N N -19.025 14.538 -5.798 1.00 . A A . 146 SER N 1 1
3 7067 1 1 153 SER O O -19.315 17.528 -7.653 1.00 . A A . 146 SER O 1 1
3 7068 1 1 153 SER OG O -20.236 14.901 -9.272 1.00 . A A . 146 SER OG 1 1
3 7069 1 1 154 THR C C -20.501 18.719 -4.309 1.00 . A A . 147 THR C 1 1
3 7070 1 1 154 THR CA C -21.073 18.163 -5.607 1.00 . A A . 147 THR CA 1 1
3 7071 1 1 154 THR CB C -22.610 18.135 -5.508 1.00 . A A . 147 THR CB 1 1
3 7072 1 1 154 THR CG2 C -23.243 18.175 -6.891 1.00 . A A . 147 THR CG2 1 1
3 7073 1 1 154 THR H H -20.812 16.059 -5.312 1.00 . A A . 147 THR H 1 1
3 7074 1 1 154 THR HA H -20.792 18.831 -6.421 1.00 . A A . 147 THR HA 1 1
3 7075 1 1 154 THR HB H -22.941 19.009 -4.946 1.00 . A A . 147 THR HB 1 1
3 7076 1 1 154 THR HG1 H -22.415 16.755 -4.113 1.00 . A A . 147 THR HG1 1 1
3 7077 1 1 154 THR HG21 H -24.329 18.154 -6.795 1.00 . A A . 147 THR HG21 1 1
3 7078 1 1 154 THR HG22 H -22.941 19.089 -7.402 1.00 . A A . 147 THR HG22 1 1
3 7079 1 1 154 THR HG23 H -22.913 17.311 -7.467 1.00 . A A . 147 THR HG23 1 1
3 7080 1 1 154 THR N N -20.537 16.838 -5.893 1.00 . A A . 147 THR N 1 1
3 7081 1 1 154 THR O O -21.243 19.160 -3.431 1.00 . A A . 147 THR O 1 1
3 7082 1 1 154 THR OG1 O -23.036 16.956 -4.817 1.00 . A A . 147 THR OG1 1 1
3 7083 1 1 155 PHE C C -17.619 20.395 -3.340 1.00 . A A . 148 PHE C 1 1
3 7084 1 1 155 PHE CA C -18.506 19.200 -3.001 1.00 . A A . 148 PHE CA 1 1
3 7085 1 1 155 PHE CB C -17.667 18.094 -2.357 1.00 . A A . 148 PHE CB 1 1
3 7086 1 1 155 PHE CD1 C -17.329 19.045 -0.059 1.00 . A A . 148 PHE CD1 1 1
3 7087 1 1 155 PHE CD2 C -15.404 18.578 -1.387 1.00 . A A . 148 PHE CD2 1 1
3 7088 1 1 155 PHE CE1 C -16.518 19.495 0.964 1.00 . A A . 148 PHE CE1 1 1
3 7089 1 1 155 PHE CE2 C -14.587 19.027 -0.366 1.00 . A A . 148 PHE CE2 1 1
3 7090 1 1 155 PHE CG C -16.783 18.582 -1.245 1.00 . A A . 148 PHE CG 1 1
3 7091 1 1 155 PHE CZ C -15.145 19.486 0.811 1.00 . A A . 148 PHE CZ 1 1
3 7092 1 1 155 PHE H H -18.622 18.323 -4.949 1.00 . A A . 148 PHE H 1 1
3 7093 1 1 155 PHE HA H -19.263 19.522 -2.286 1.00 . A A . 148 PHE HA 1 1
3 7094 1 1 155 PHE HB2 H -18.342 17.339 -1.954 1.00 . A A . 148 PHE HB2 1 1
3 7095 1 1 155 PHE HB3 H -17.044 17.634 -3.124 1.00 . A A . 148 PHE HB3 1 1
3 7096 1 1 155 PHE HD1 H -18.402 19.054 0.067 1.00 . A A . 148 PHE HD1 1 1
3 7097 1 1 155 PHE HD2 H -14.963 18.220 -2.306 1.00 . A A . 148 PHE HD2 1 1
3 7098 1 1 155 PHE HE1 H -16.957 19.854 1.883 1.00 . A A . 148 PHE HE1 1 1
3 7099 1 1 155 PHE HE2 H -13.514 19.019 -0.489 1.00 . A A . 148 PHE HE2 1 1
3 7100 1 1 155 PHE HZ H -14.509 19.837 1.610 1.00 . A A . 148 PHE HZ 1 1
3 7101 1 1 155 PHE N N -19.177 18.697 -4.193 1.00 . A A . 148 PHE N 1 1
3 7102 1 1 155 PHE O O -16.688 20.284 -4.137 1.00 . A A . 148 PHE O 1 1
3 7103 1 1 156 VAL C C -16.750 23.415 -1.647 1.00 . A A . 149 VAL C 1 1
3 7104 1 1 156 VAL CA C -17.144 22.752 -2.962 1.00 . A A . 149 VAL CA 1 1
3 7105 1 1 156 VAL CB C -17.936 23.761 -3.816 1.00 . A A . 149 VAL CB 1 1
3 7106 1 1 156 VAL CG1 C -17.149 25.053 -3.982 1.00 . A A . 149 VAL CG1 1 1
3 7107 1 1 156 VAL CG2 C -18.277 23.158 -5.171 1.00 . A A . 149 VAL CG2 1 1
3 7108 1 1 156 VAL H H -18.693 21.564 -2.083 1.00 . A A . 149 VAL H 1 1
3 7109 1 1 156 VAL HA H -16.234 22.485 -3.499 1.00 . A A . 149 VAL HA 1 1
3 7110 1 1 156 VAL HB H -18.868 23.991 -3.299 1.00 . A A . 149 VAL HB 1 1
3 7111 1 1 156 VAL HG11 H -16.916 25.466 -3.000 1.00 . A A . 149 VAL HG11 1 1
3 7112 1 1 156 VAL HG12 H -16.223 24.847 -4.518 1.00 . A A . 149 VAL HG12 1 1
3 7113 1 1 156 VAL HG13 H -17.744 25.771 -4.547 1.00 . A A . 149 VAL HG13 1 1
3 7114 1 1 156 VAL HG21 H -18.839 22.235 -5.028 1.00 . A A . 149 VAL HG21 1 1
3 7115 1 1 156 VAL HG22 H -17.357 22.942 -5.714 1.00 . A A . 149 VAL HG22 1 1
3 7116 1 1 156 VAL HG23 H -18.878 23.865 -5.742 1.00 . A A . 149 VAL HG23 1 1
3 7117 1 1 156 VAL N N -17.915 21.537 -2.727 1.00 . A A . 149 VAL N 1 1
3 7118 1 1 156 VAL O O -17.604 23.728 -0.818 1.00 . A A . 149 VAL O 1 1
3 7119 1 1 157 ILE C C -15.589 25.620 -0.028 1.00 . A A . 150 ILE C 1 1
3 7120 1 1 157 ILE CA C -14.944 24.256 -0.251 1.00 . A A . 150 ILE CA 1 1
3 7121 1 1 157 ILE CB C -13.414 24.427 -0.304 1.00 . A A . 150 ILE CB 1 1
3 7122 1 1 157 ILE CD1 C -13.246 21.900 -0.051 1.00 . A A . 150 ILE CD1 1 1
3 7123 1 1 157 ILE CG1 C -12.750 23.132 -0.776 1.00 . A A . 150 ILE CG1 1 1
3 7124 1 1 157 ILE CG2 C -12.880 24.835 1.060 1.00 . A A . 150 ILE CG2 1 1
3 7125 1 1 157 ILE H H -14.800 23.349 -2.186 1.00 . A A . 150 ILE H 1 1
3 7126 1 1 157 ILE HA H -15.190 23.616 0.596 1.00 . A A . 150 ILE HA 1 1
3 7127 1 1 157 ILE HB H -13.179 25.216 -1.018 1.00 . A A . 150 ILE HB 1 1
3 7128 1 1 157 ILE HD11 H -12.478 21.127 -0.080 1.00 . A A . 150 ILE HD11 1 1
3 7129 1 1 157 ILE HD12 H -13.467 22.153 0.986 1.00 . A A . 150 ILE HD12 1 1
3 7130 1 1 157 ILE HD13 H -14.150 21.532 -0.536 1.00 . A A . 150 ILE HD13 1 1
3 7131 1 1 157 ILE HG12 H -12.950 23.010 -1.840 1.00 . A A . 150 ILE HG12 1 1
3 7132 1 1 157 ILE HG13 H -11.673 23.216 -0.629 1.00 . A A . 150 ILE HG13 1 1
3 7133 1 1 157 ILE HG21 H -13.684 24.789 1.794 1.00 . A A . 150 ILE HG21 1 1
3 7134 1 1 157 ILE HG22 H -12.492 25.852 1.009 1.00 . A A . 150 ILE HG22 1 1
3 7135 1 1 157 ILE HG23 H -12.080 24.156 1.355 1.00 . A A . 150 ILE HG23 1 1
3 7136 1 1 157 ILE N N -15.451 23.628 -1.466 1.00 . A A . 150 ILE N 1 1
3 7137 1 1 157 ILE O O -15.825 26.369 -0.975 1.00 . A A . 150 ILE O 1 1
3 7138 1 1 158 SER C C -16.711 27.309 3.089 1.00 . A A . 151 SER C 1 1
3 7139 1 1 158 SER CA C -16.488 27.209 1.582 1.00 . A A . 151 SER CA 1 1
3 7140 1 1 158 SER CB C -17.819 27.371 0.847 1.00 . A A . 151 SER CB 1 1
3 7141 1 1 158 SER H H -15.645 25.279 1.967 1.00 . A A . 151 SER H 1 1
3 7142 1 1 158 SER HA H -15.822 28.015 1.275 1.00 . A A . 151 SER HA 1 1
3 7143 1 1 158 SER HB2 H -17.622 27.576 -0.205 1.00 . A A . 151 SER HB2 1 1
3 7144 1 1 158 SER HB3 H -18.390 26.446 0.931 1.00 . A A . 151 SER HB3 1 1
3 7145 1 1 158 SER HG H -19.499 28.329 1.152 1.00 . A A . 151 SER HG 1 1
3 7146 1 1 158 SER N N -15.868 25.936 1.233 1.00 . A A . 151 SER N 1 1
3 7147 1 1 158 SER O O -15.986 28.017 3.788 1.00 . A A . 151 SER O 1 1
3 7148 1 1 158 SER OG O -18.576 28.437 1.392 1.00 . A A . 151 SER OG 1 1
3 7149 1 1 159 SER C C -18.186 28.035 5.516 1.00 . A A . 152 SER C 1 1
3 7150 1 1 159 SER CA C -18.040 26.605 5.002 1.00 . A A . 152 SER CA 1 1
3 7151 1 1 159 SER CB C -16.957 25.873 5.798 1.00 . A A . 152 SER CB 1 1
3 7152 1 1 159 SER H H -18.272 26.031 2.953 1.00 . A A . 152 SER H 1 1
3 7153 1 1 159 SER HA H -18.987 26.086 5.146 1.00 . A A . 152 SER HA 1 1
3 7154 1 1 159 SER HB2 H -16.313 25.330 5.106 1.00 . A A . 152 SER HB2 1 1
3 7155 1 1 159 SER HB3 H -16.360 26.602 6.346 1.00 . A A . 152 SER HB3 1 1
3 7156 1 1 159 SER HG H -16.831 24.512 7.200 1.00 . A A . 152 SER HG 1 1
3 7157 1 1 159 SER N N -17.717 26.595 3.580 1.00 . A A . 152 SER N 1 1
3 7158 1 1 159 SER O O -17.872 28.325 6.670 1.00 . A A . 152 SER O 1 1
3 7159 1 1 159 SER OG O -17.529 24.957 6.714 1.00 . A A . 152 SER OG 1 1
3 7160 1 1 160 GLN C C -19.427 31.116 3.848 1.00 . A A . 153 GLN C 1 1
3 7161 1 1 160 GLN CA C -18.849 30.321 5.014 1.00 . A A . 153 GLN CA 1 1
3 7162 1 1 160 GLN CB C -17.520 30.936 5.457 1.00 . A A . 153 GLN CB 1 1
3 7163 1 1 160 GLN CD C -16.904 32.657 7.201 1.00 . A A . 153 GLN CD 1 1
3 7164 1 1 160 GLN CG C -17.470 31.276 6.938 1.00 . A A . 153 GLN CG 1 1
3 7165 1 1 160 GLN H H -18.902 28.620 3.715 1.00 . A A . 153 GLN H 1 1
3 7166 1 1 160 GLN HA H -19.549 30.371 5.848 1.00 . A A . 153 GLN HA 1 1
3 7167 1 1 160 GLN HB2 H -16.722 30.226 5.240 1.00 . A A . 153 GLN HB2 1 1
3 7168 1 1 160 GLN HB3 H -17.346 31.846 4.882 1.00 . A A . 153 GLN HB3 1 1
3 7169 1 1 160 GLN HE21 H -18.346 33.506 6.049 1.00 . A A . 153 GLN HE21 1 1
3 7170 1 1 160 GLN HE22 H -17.202 34.618 6.766 1.00 . A A . 153 GLN HE22 1 1
3 7171 1 1 160 GLN HG2 H -18.482 31.231 7.341 1.00 . A A . 153 GLN HG2 1 1
3 7172 1 1 160 GLN HG3 H -16.853 30.538 7.450 1.00 . A A . 153 GLN HG3 1 1
3 7173 1 1 160 GLN N N -18.663 28.922 4.649 1.00 . A A . 153 GLN N 1 1
3 7174 1 1 160 GLN NE2 N -17.534 33.675 6.626 1.00 . A A . 153 GLN NE2 1 1
3 7175 1 1 160 GLN O O -20.580 31.547 3.887 1.00 . A A . 153 GLN O 1 1
3 7176 1 1 160 GLN OE1 O -15.911 32.808 7.913 1.00 . A A . 153 GLN OE1 1 1
3 7177 1 1 161 THR C C -18.161 31.743 0.433 1.00 . A A . 154 THR C 1 1
3 7178 1 1 161 THR CA C -19.049 32.051 1.633 1.00 . A A . 154 THR CA 1 1
3 7179 1 1 161 THR CB C -19.034 33.569 1.892 1.00 . A A . 154 THR CB 1 1
3 7180 1 1 161 THR CG2 C -19.762 34.315 0.783 1.00 . A A . 154 THR CG2 1 1
3 7181 1 1 161 THR H H -17.684 30.927 2.838 1.00 . A A . 154 THR H 1 1
3 7182 1 1 161 THR HA H -20.069 31.753 1.391 1.00 . A A . 154 THR HA 1 1
3 7183 1 1 161 THR HB H -17.999 33.909 1.922 1.00 . A A . 154 THR HB 1 1
3 7184 1 1 161 THR HG1 H -19.544 34.792 3.353 1.00 . A A . 154 THR HG1 1 1
3 7185 1 1 161 THR HG21 H -19.738 35.385 0.988 1.00 . A A . 154 THR HG21 1 1
3 7186 1 1 161 THR HG22 H -20.797 33.977 0.737 1.00 . A A . 154 THR HG22 1 1
3 7187 1 1 161 THR HG23 H -19.272 34.117 -0.170 1.00 . A A . 154 THR HG23 1 1
3 7188 1 1 161 THR N N -18.619 31.307 2.810 1.00 . A A . 154 THR N 1 1
3 7189 1 1 161 THR O O -16.942 31.635 0.562 1.00 . A A . 154 THR O 1 1
3 7190 1 1 161 THR OG1 O -19.650 33.859 3.152 1.00 . A A . 154 THR OG1 1 1
3 7191 1 1 162 SER C C -18.988 31.248 -3.157 1.00 . A A . 155 SER C 1 1
3 7192 1 1 162 SER CA C -18.046 31.304 -1.958 1.00 . A A . 155 SER CA 1 1
3 7193 1 1 162 SER CB C -17.300 29.975 -1.819 1.00 . A A . 155 SER CB 1 1
3 7194 1 1 162 SER H H -19.784 31.706 -0.776 1.00 . A A . 155 SER H 1 1
3 7195 1 1 162 SER HA H -17.316 32.096 -2.127 1.00 . A A . 155 SER HA 1 1
3 7196 1 1 162 SER HB2 H -16.496 30.093 -1.093 1.00 . A A . 155 SER HB2 1 1
3 7197 1 1 162 SER HB3 H -17.992 29.210 -1.467 1.00 . A A . 155 SER HB3 1 1
3 7198 1 1 162 SER HG H -16.286 28.734 -2.946 1.00 . A A . 155 SER HG 1 1
3 7199 1 1 162 SER N N -18.780 31.603 -0.735 1.00 . A A . 155 SER N 1 1
3 7200 1 1 162 SER O O -20.142 30.836 -3.036 1.00 . A A . 155 SER O 1 1
3 7201 1 1 162 SER OG O -16.748 29.568 -3.059 1.00 . A A . 155 SER OG 1 1
3 7202 1 1 163 VAL C C -18.517 31.019 -6.689 1.00 . A A . 156 VAL C 1 1
3 7203 1 1 163 VAL CA C -19.281 31.663 -5.539 1.00 . A A . 156 VAL CA 1 1
3 7204 1 1 163 VAL CB C -19.691 33.091 -5.944 1.00 . A A . 156 VAL CB 1 1
3 7205 1 1 163 VAL CG1 C -20.518 33.742 -4.846 1.00 . A A . 156 VAL CG1 1 1
3 7206 1 1 163 VAL CG2 C -18.462 33.928 -6.264 1.00 . A A . 156 VAL CG2 1 1
3 7207 1 1 163 VAL H H -17.532 31.992 -4.350 1.00 . A A . 156 VAL H 1 1
3 7208 1 1 163 VAL HA H -20.186 31.083 -5.360 1.00 . A A . 156 VAL HA 1 1
3 7209 1 1 163 VAL HB H -20.305 33.028 -6.842 1.00 . A A . 156 VAL HB 1 1
3 7210 1 1 163 VAL HG11 H -21.392 33.125 -4.634 1.00 . A A . 156 VAL HG11 1 1
3 7211 1 1 163 VAL HG12 H -19.913 33.837 -3.944 1.00 . A A . 156 VAL HG12 1 1
3 7212 1 1 163 VAL HG13 H -20.841 34.730 -5.172 1.00 . A A . 156 VAL HG13 1 1
3 7213 1 1 163 VAL HG21 H -17.886 33.442 -7.052 1.00 . A A . 156 VAL HG21 1 1
3 7214 1 1 163 VAL HG22 H -17.845 34.024 -5.370 1.00 . A A . 156 VAL HG22 1 1
3 7215 1 1 163 VAL HG23 H -18.773 34.918 -6.599 1.00 . A A . 156 VAL HG23 1 1
3 7216 1 1 163 VAL N N -18.487 31.665 -4.316 1.00 . A A . 156 VAL N 1 1
3 7217 1 1 163 VAL O O -17.397 30.539 -6.512 1.00 . A A . 156 VAL O 1 1
3 7218 1 1 164 GLN C C -17.659 31.458 -9.786 1.00 . A A . 157 GLN C 1 1
3 7219 1 1 164 GLN CA C -18.506 30.426 -9.049 1.00 . A A . 157 GLN CA 1 1
3 7220 1 1 164 GLN CB C -19.573 29.860 -9.988 1.00 . A A . 157 GLN CB 1 1
3 7221 1 1 164 GLN CD C -20.040 28.523 -12.080 1.00 . A A . 157 GLN CD 1 1
3 7222 1 1 164 GLN CG C -19.025 28.880 -11.012 1.00 . A A . 157 GLN CG 1 1
3 7223 1 1 164 GLN H H -20.049 31.421 -7.950 1.00 . A A . 157 GLN H 1 1
3 7224 1 1 164 GLN HA H -17.858 29.610 -8.730 1.00 . A A . 157 GLN HA 1 1
3 7225 1 1 164 GLN HB2 H -20.323 29.346 -9.387 1.00 . A A . 157 GLN HB2 1 1
3 7226 1 1 164 GLN HB3 H -20.051 30.686 -10.514 1.00 . A A . 157 GLN HB3 1 1
3 7227 1 1 164 GLN HE21 H -18.571 27.807 -13.286 1.00 . A A . 157 GLN HE21 1 1
3 7228 1 1 164 GLN HE22 H -20.193 27.709 -13.935 1.00 . A A . 157 GLN HE22 1 1
3 7229 1 1 164 GLN HG2 H -18.155 29.328 -11.493 1.00 . A A . 157 GLN HG2 1 1
3 7230 1 1 164 GLN HG3 H -18.716 27.969 -10.500 1.00 . A A . 157 GLN HG3 1 1
3 7231 1 1 164 GLN N N -19.129 31.011 -7.869 1.00 . A A . 157 GLN N 1 1
3 7232 1 1 164 GLN NE2 N -19.563 27.969 -13.189 1.00 . A A . 157 GLN NE2 1 1
3 7233 1 1 164 GLN O O -16.434 31.350 -9.835 1.00 . A A . 157 GLN O 1 1
3 7234 1 1 164 GLN OE1 O -21.240 28.741 -11.910 1.00 . A A . 157 GLN OE1 1 1
3 7235 1 1 165 MET C C -18.530 34.724 -11.287 1.00 . A A . 158 MET C 1 1
3 7236 1 1 165 MET CA C -17.627 33.510 -11.094 1.00 . A A . 158 MET CA 1 1
3 7237 1 1 165 MET CB C -17.157 32.989 -12.453 1.00 . A A . 158 MET CB 1 1
3 7238 1 1 165 MET CE C -13.351 33.393 -14.120 1.00 . A A . 158 MET CE 1 1
3 7239 1 1 165 MET CG C -15.646 32.999 -12.619 1.00 . A A . 158 MET CG 1 1
3 7240 1 1 165 MET H H -19.327 32.490 -10.284 1.00 . A A . 158 MET H 1 1
3 7241 1 1 165 MET HA H -16.753 33.816 -10.519 1.00 . A A . 158 MET HA 1 1
3 7242 1 1 165 MET HB2 H -17.510 31.964 -12.570 1.00 . A A . 158 MET HB2 1 1
3 7243 1 1 165 MET HB3 H -17.600 33.604 -13.237 1.00 . A A . 158 MET HB3 1 1
3 7244 1 1 165 MET HE1 H -12.887 33.695 -15.059 1.00 . A A . 158 MET HE1 1 1
3 7245 1 1 165 MET HE2 H -12.994 34.036 -13.316 1.00 . A A . 158 MET HE2 1 1
3 7246 1 1 165 MET HE3 H -13.089 32.358 -13.901 1.00 . A A . 158 MET HE3 1 1
3 7247 1 1 165 MET HG2 H -15.218 33.674 -11.878 1.00 . A A . 158 MET HG2 1 1
3 7248 1 1 165 MET HG3 H -15.264 31.993 -12.443 1.00 . A A . 158 MET HG3 1 1
3 7249 1 1 165 MET N N -18.320 32.458 -10.359 1.00 . A A . 158 MET N 1 1
3 7250 1 1 165 MET O O -19.647 34.606 -11.789 1.00 . A A . 158 MET O 1 1
3 7251 1 1 165 MET SD S -15.130 33.542 -14.258 1.00 . A A . 158 MET SD 1 1
3 7252 1 1 166 GLY C C -18.228 38.061 -12.044 1.00 . A A . 159 GLY C 1 1
3 7253 1 1 166 GLY CA C -18.815 37.111 -11.020 1.00 . A A . 159 GLY CA 1 1
3 7254 1 1 166 GLY H H -17.114 35.931 -10.477 1.00 . A A . 159 GLY H 1 1
3 7255 1 1 166 GLY HA2 H -19.827 36.848 -11.327 1.00 . A A . 159 GLY HA2 1 1
3 7256 1 1 166 GLY HA3 H -18.858 37.614 -10.054 1.00 . A A . 159 GLY HA3 1 1
3 7257 1 1 166 GLY N N -18.038 35.892 -10.883 1.00 . A A . 159 GLY N 1 1
3 7258 1 1 166 GLY O O -18.450 39.269 -11.981 1.00 . A A . 159 GLY O 1 1
3 7259 1 1 167 GLY C C -15.472 37.857 -14.395 1.00 . A A . 160 GLY C 1 1
3 7260 1 1 167 GLY CA C -16.859 38.336 -14.019 1.00 . A A . 160 GLY CA 1 1
3 7261 1 1 167 GLY H H -17.320 36.515 -12.995 1.00 . A A . 160 GLY H 1 1
3 7262 1 1 167 GLY HA2 H -17.491 38.322 -14.907 1.00 . A A . 160 GLY HA2 1 1
3 7263 1 1 167 GLY HA3 H -16.788 39.360 -13.651 1.00 . A A . 160 GLY HA3 1 1
3 7264 1 1 167 GLY N N -17.471 37.514 -12.991 1.00 . A A . 160 GLY N 1 1
3 7265 1 1 167 GLY O O -14.603 38.658 -14.742 1.00 . A A . 160 GLY O 1 1
3 7266 1 1 167 GLY OXT O -15.211 36.657 -14.353 1.00 . A A . 160 GLY OXT 1 1
4 7267 1 1 1 MET C C -1.810 17.926 19.300 1.00 . A A . -6 MET C 1 1
4 7268 1 1 1 MET CA C -1.418 17.261 20.616 1.00 . A A . -6 MET CA 1 1
4 7269 1 1 1 MET CB C 0.015 17.644 20.986 1.00 . A A . -6 MET CB 1 1
4 7270 1 1 1 MET CE C 2.287 20.584 19.850 1.00 . A A . -6 MET CE 1 1
4 7271 1 1 1 MET CG C 0.246 19.146 21.053 1.00 . A A . -6 MET CG 1 1
4 7272 1 1 1 MET H1 H -2.498 15.572 20.280 1.00 . A A . -6 MET H1 1 1
4 7273 1 1 1 MET H2 H -1.316 15.396 21.416 1.00 . A A . -6 MET H2 1 1
4 7274 1 1 1 MET H3 H -0.920 15.460 19.816 1.00 . A A . -6 MET H3 1 1
4 7275 1 1 1 MET HA H -2.086 17.621 21.399 1.00 . A A . -6 MET HA 1 1
4 7276 1 1 1 MET HB2 H 0.255 17.209 21.956 1.00 . A A . -6 MET HB2 1 1
4 7277 1 1 1 MET HB3 H 0.688 17.225 20.238 1.00 . A A . -6 MET HB3 1 1
4 7278 1 1 1 MET HE1 H 3.322 20.925 19.857 1.00 . A A . -6 MET HE1 1 1
4 7279 1 1 1 MET HE2 H 2.104 19.996 18.950 1.00 . A A . -6 MET HE2 1 1
4 7280 1 1 1 MET HE3 H 1.620 21.446 19.862 1.00 . A A . -6 MET HE3 1 1
4 7281 1 1 1 MET HG2 H -0.096 19.593 20.120 1.00 . A A . -6 MET HG2 1 1
4 7282 1 1 1 MET HG3 H -0.338 19.557 21.877 1.00 . A A . -6 MET HG3 1 1
4 7283 1 1 1 MET N N -1.548 15.811 20.525 1.00 . A A . -6 MET N 1 1
4 7284 1 1 1 MET O O -0.976 18.110 18.413 1.00 . A A . -6 MET O 1 1
4 7285 1 1 1 MET SD S 1.981 19.572 21.296 1.00 . A A . -6 MET SD 1 1
4 7286 1 1 2 HIS C C -5.045 19.346 18.144 1.00 . A A . -5 HIS C 1 1
4 7287 1 1 2 HIS CA C -3.588 18.927 17.971 1.00 . A A . -5 HIS CA 1 1
4 7288 1 1 2 HIS CB C -3.454 17.987 16.773 1.00 . A A . -5 HIS CB 1 1
4 7289 1 1 2 HIS CD2 C -3.266 19.922 15.056 1.00 . A A . -5 HIS CD2 1 1
4 7290 1 1 2 HIS CE1 C -1.993 18.918 13.580 1.00 . A A . -5 HIS CE1 1 1
4 7291 1 1 2 HIS CG C -3.013 18.675 15.518 1.00 . A A . -5 HIS CG 1 1
4 7292 1 1 2 HIS H H -3.721 18.104 19.944 1.00 . A A . -5 HIS H 1 1
4 7293 1 1 2 HIS HA H -2.991 19.819 17.780 1.00 . A A . -5 HIS HA 1 1
4 7294 1 1 2 HIS HB2 H -2.723 17.217 17.019 1.00 . A A . -5 HIS HB2 1 1
4 7295 1 1 2 HIS HB3 H -4.417 17.510 16.592 1.00 . A A . -5 HIS HB3 1 1
4 7296 1 1 2 HIS HD2 H -3.865 20.677 15.544 1.00 . A A . -5 HIS HD2 1 1
4 7297 1 1 2 HIS HE1 H -1.400 18.719 12.699 1.00 . A A . -5 HIS HE1 1 1
4 7298 1 1 2 HIS HE2 H -2.624 20.873 13.267 1.00 . A A . -5 HIS HE2 1 1
4 7299 1 1 2 HIS N N -3.085 18.283 19.180 1.00 . A A . -5 HIS N 1 1
4 7300 1 1 2 HIS ND1 N -2.215 18.071 14.570 1.00 . A A . -5 HIS ND1 1 1
4 7301 1 1 2 HIS NE2 N -2.620 20.049 13.851 1.00 . A A . -5 HIS NE2 1 1
4 7302 1 1 2 HIS O O -5.902 18.525 18.472 1.00 . A A . -5 HIS O 1 1
4 7303 1 1 3 HIS C C -6.711 22.641 17.712 1.00 . A A . -4 HIS C 1 1
4 7304 1 1 3 HIS CA C -6.671 21.155 18.055 1.00 . A A . -4 HIS CA 1 1
4 7305 1 1 3 HIS CB C -7.191 20.933 19.475 1.00 . A A . -4 HIS CB 1 1
4 7306 1 1 3 HIS CD2 C -9.769 21.210 19.518 1.00 . A A . -4 HIS CD2 1 1
4 7307 1 1 3 HIS CE1 C -10.318 19.090 19.632 1.00 . A A . -4 HIS CE1 1 1
4 7308 1 1 3 HIS CG C -8.622 20.493 19.527 1.00 . A A . -4 HIS CG 1 1
4 7309 1 1 3 HIS H H -4.570 21.251 17.657 1.00 . A A . -4 HIS H 1 1
4 7310 1 1 3 HIS HA H -7.320 20.622 17.361 1.00 . A A . -4 HIS HA 1 1
4 7311 1 1 3 HIS HB2 H -6.574 20.177 19.960 1.00 . A A . -4 HIS HB2 1 1
4 7312 1 1 3 HIS HB3 H -7.098 21.869 20.026 1.00 . A A . -4 HIS HB3 1 1
4 7313 1 1 3 HIS HD2 H -9.851 22.286 19.468 1.00 . A A . -4 HIS HD2 1 1
4 7314 1 1 3 HIS HE1 H -10.895 18.179 19.688 1.00 . A A . -4 HIS HE1 1 1
4 7315 1 1 3 HIS HE2 H -11.791 20.555 19.594 1.00 . A A . -4 HIS HE2 1 1
4 7316 1 1 3 HIS N N -5.318 20.627 17.923 1.00 . A A . -4 HIS N 1 1
4 7317 1 1 3 HIS ND1 N -8.999 19.169 19.600 1.00 . A A . -4 HIS ND1 1 1
4 7318 1 1 3 HIS NE2 N -10.810 20.315 19.584 1.00 . A A . -4 HIS NE2 1 1
4 7319 1 1 3 HIS O O -7.642 23.114 17.059 1.00 . A A . -4 HIS O 1 1
4 7320 1 1 4 HIS C C -5.509 25.082 16.401 1.00 . A A . -3 HIS C 1 1
4 7321 1 1 4 HIS CA C -5.614 24.807 17.897 1.00 . A A . -3 HIS CA 1 1
4 7322 1 1 4 HIS CB C -4.412 25.410 18.625 1.00 . A A . -3 HIS CB 1 1
4 7323 1 1 4 HIS CD2 C -5.746 27.143 20.020 1.00 . A A . -3 HIS CD2 1 1
4 7324 1 1 4 HIS CE1 C -4.378 28.844 19.812 1.00 . A A . -3 HIS CE1 1 1
4 7325 1 1 4 HIS CG C -4.702 26.735 19.261 1.00 . A A . -3 HIS CG 1 1
4 7326 1 1 4 HIS H H -4.960 22.928 18.688 1.00 . A A . -3 HIS H 1 1
4 7327 1 1 4 HIS HA H -6.521 25.279 18.274 1.00 . A A . -3 HIS HA 1 1
4 7328 1 1 4 HIS HB2 H -4.096 24.715 19.403 1.00 . A A . -3 HIS HB2 1 1
4 7329 1 1 4 HIS HB3 H -3.596 25.534 17.913 1.00 . A A . -3 HIS HB3 1 1
4 7330 1 1 4 HIS HD2 H -6.597 26.546 20.312 1.00 . A A . -3 HIS HD2 1 1
4 7331 1 1 4 HIS HE1 H -3.939 29.827 19.899 1.00 . A A . -3 HIS HE1 1 1
4 7332 1 1 4 HIS HE2 H -6.130 29.035 20.912 1.00 . A A . -3 HIS HE2 1 1
4 7333 1 1 4 HIS N N -5.694 23.374 18.157 1.00 . A A . -3 HIS N 1 1
4 7334 1 1 4 HIS ND1 N -3.863 27.824 19.149 1.00 . A A . -3 HIS ND1 1 1
4 7335 1 1 4 HIS NE2 N -5.521 28.458 20.350 1.00 . A A . -3 HIS NE2 1 1
4 7336 1 1 4 HIS O O -5.683 24.181 15.579 1.00 . A A . -3 HIS O 1 1
4 7337 1 1 5 HIS C C -6.416 26.538 13.913 1.00 . A A . -2 HIS C 1 1
4 7338 1 1 5 HIS CA C -5.095 26.728 14.654 1.00 . A A . -2 HIS CA 1 1
4 7339 1 1 5 HIS CB C -3.993 25.916 13.972 1.00 . A A . -2 HIS CB 1 1
4 7340 1 1 5 HIS CD2 C -3.149 26.501 11.591 1.00 . A A . -2 HIS CD2 1 1
4 7341 1 1 5 HIS CE1 C -1.933 28.251 12.103 1.00 . A A . -2 HIS CE1 1 1
4 7342 1 1 5 HIS CG C -3.243 26.684 12.928 1.00 . A A . -2 HIS CG 1 1
4 7343 1 1 5 HIS H H -5.091 27.027 16.775 1.00 . A A . -2 HIS H 1 1
4 7344 1 1 5 HIS HA H -4.824 27.783 14.615 1.00 . A A . -2 HIS HA 1 1
4 7345 1 1 5 HIS HB2 H -3.285 25.588 14.733 1.00 . A A . -2 HIS HB2 1 1
4 7346 1 1 5 HIS HB3 H -4.441 25.038 13.507 1.00 . A A . -2 HIS HB3 1 1
4 7347 1 1 5 HIS HD2 H -3.629 25.723 11.016 1.00 . A A . -2 HIS HD2 1 1
4 7348 1 1 5 HIS HE1 H -1.281 29.109 12.024 1.00 . A A . -2 HIS HE1 1 1
4 7349 1 1 5 HIS HE2 H -2.071 27.610 10.132 1.00 . A A . -2 HIS HE2 1 1
4 7350 1 1 5 HIS N N -5.223 26.333 16.053 1.00 . A A . -2 HIS N 1 1
4 7351 1 1 5 HIS ND1 N -2.469 27.788 13.218 1.00 . A A . -2 HIS ND1 1 1
4 7352 1 1 5 HIS NE2 N -2.329 27.488 11.101 1.00 . A A . -2 HIS NE2 1 1
4 7353 1 1 5 HIS O O -6.703 25.455 13.403 1.00 . A A . -2 HIS O 1 1
4 7354 1 1 6 HIS C C -8.351 27.861 11.695 1.00 . A A . -1 HIS C 1 1
4 7355 1 1 6 HIS CA C -8.506 27.548 13.180 1.00 . A A . -1 HIS CA 1 1
4 7356 1 1 6 HIS CB C -9.482 28.535 13.822 1.00 . A A . -1 HIS CB 1 1
4 7357 1 1 6 HIS CD2 C -11.400 27.598 15.297 1.00 . A A . -1 HIS CD2 1 1
4 7358 1 1 6 HIS CE1 C -10.285 27.388 17.174 1.00 . A A . -1 HIS CE1 1 1
4 7359 1 1 6 HIS CG C -10.131 28.011 15.066 1.00 . A A . -1 HIS CG 1 1
4 7360 1 1 6 HIS H H -6.922 28.459 14.296 1.00 . A A . -1 HIS H 1 1
4 7361 1 1 6 HIS HA H -8.913 26.542 13.282 1.00 . A A . -1 HIS HA 1 1
4 7362 1 1 6 HIS HB2 H -8.937 29.444 14.075 1.00 . A A . -1 HIS HB2 1 1
4 7363 1 1 6 HIS HB3 H -10.259 28.781 13.098 1.00 . A A . -1 HIS HB3 1 1
4 7364 1 1 6 HIS HD2 H -12.207 27.574 14.580 1.00 . A A . -1 HIS HD2 1 1
4 7365 1 1 6 HIS HE1 H -10.036 27.174 18.203 1.00 . A A . -1 HIS HE1 1 1
4 7366 1 1 6 HIS HE2 H -12.292 26.859 17.079 1.00 . A A . -1 HIS HE2 1 1
4 7367 1 1 6 HIS N N -7.215 27.598 13.858 1.00 . A A . -1 HIS N 1 1
4 7368 1 1 6 HIS ND1 N -9.458 27.867 16.262 1.00 . A A . -1 HIS ND1 1 1
4 7369 1 1 6 HIS NE2 N -11.469 27.215 16.614 1.00 . A A . -1 HIS NE2 1 1
4 7370 1 1 6 HIS O O -7.243 28.091 11.210 1.00 . A A . -1 HIS O 1 1
4 7371 1 1 7 HIS C C -10.879 28.264 9.003 1.00 . A A . 0 HIS C 1 1
4 7372 1 1 7 HIS CA C -9.458 28.150 9.546 1.00 . A A . 0 HIS CA 1 1
4 7373 1 1 7 HIS CB C -8.698 27.058 8.793 1.00 . A A . 0 HIS CB 1 1
4 7374 1 1 7 HIS CD2 C -6.280 27.044 7.855 1.00 . A A . 0 HIS CD2 1 1
4 7375 1 1 7 HIS CE1 C -6.348 28.944 6.764 1.00 . A A . 0 HIS CE1 1 1
4 7376 1 1 7 HIS CG C -7.515 27.569 8.029 1.00 . A A . 0 HIS CG 1 1
4 7377 1 1 7 HIS H H -10.348 27.668 11.432 1.00 . A A . 0 HIS H 1 1
4 7378 1 1 7 HIS HA H -8.949 29.100 9.385 1.00 . A A . 0 HIS HA 1 1
4 7379 1 1 7 HIS HB2 H -8.349 26.320 9.516 1.00 . A A . 0 HIS HB2 1 1
4 7380 1 1 7 HIS HB3 H -9.381 26.571 8.097 1.00 . A A . 0 HIS HB3 1 1
4 7381 1 1 7 HIS HD2 H -5.917 26.112 8.262 1.00 . A A . 0 HIS HD2 1 1
4 7382 1 1 7 HIS HE1 H -6.066 29.791 6.156 1.00 . A A . 0 HIS HE1 1 1
4 7383 1 1 7 HIS HE2 H -4.618 27.794 6.763 1.00 . A A . 0 HIS HE2 1 1
4 7384 1 1 7 HIS N N -9.469 27.866 10.976 1.00 . A A . 0 HIS N 1 1
4 7385 1 1 7 HIS ND1 N -7.526 28.759 7.333 1.00 . A A . 0 HIS ND1 1 1
4 7386 1 1 7 HIS NE2 N -5.574 27.917 7.065 1.00 . A A . 0 HIS NE2 1 1
4 7387 1 1 7 HIS O O -11.847 28.250 9.762 1.00 . A A . 0 HIS O 1 1
4 7388 1 1 8 SER C C -12.987 27.139 6.947 1.00 . A A . 1 SER C 1 1
4 7389 1 1 8 SER CA C -12.299 28.497 7.039 1.00 . A A . 1 SER CA 1 1
4 7390 1 1 8 SER CB C -12.147 29.100 5.642 1.00 . A A . 1 SER CB 1 1
4 7391 1 1 8 SER H H -10.163 28.380 7.114 1.00 . A A . 1 SER H 1 1
4 7392 1 1 8 SER HA H -12.922 29.161 7.637 1.00 . A A . 1 SER HA 1 1
4 7393 1 1 8 SER HB2 H -11.733 28.346 4.972 1.00 . A A . 1 SER HB2 1 1
4 7394 1 1 8 SER HB3 H -13.127 29.407 5.275 1.00 . A A . 1 SER HB3 1 1
4 7395 1 1 8 SER HG H -11.205 30.584 4.777 1.00 . A A . 1 SER HG 1 1
4 7396 1 1 8 SER N N -10.997 28.377 7.684 1.00 . A A . 1 SER N 1 1
4 7397 1 1 8 SER O O -13.229 26.625 5.855 1.00 . A A . 1 SER O 1 1
4 7398 1 1 8 SER OG O -11.284 30.224 5.663 1.00 . A A . 1 SER OG 1 1
4 7399 1 1 9 GLY C C -12.971 24.116 8.135 1.00 . A A . 2 GLY C 1 1
4 7400 1 1 9 GLY CA C -13.958 25.267 8.131 1.00 . A A . 2 GLY CA 1 1
4 7401 1 1 9 GLY H H -13.080 27.028 8.971 1.00 . A A . 2 GLY H 1 1
4 7402 1 1 9 GLY HA2 H -14.571 25.205 9.030 1.00 . A A . 2 GLY HA2 1 1
4 7403 1 1 9 GLY HA3 H -14.603 25.178 7.256 1.00 . A A . 2 GLY HA3 1 1
4 7404 1 1 9 GLY N N -13.301 26.561 8.103 1.00 . A A . 2 GLY N 1 1
4 7405 1 1 9 GLY O O -13.348 22.968 8.371 1.00 . A A . 2 GLY O 1 1
4 7406 1 1 10 SER C C -10.920 22.398 6.722 1.00 . A A . 3 SER C 1 1
4 7407 1 1 10 SER CA C -10.663 23.404 7.840 1.00 . A A . 3 SER CA 1 1
4 7408 1 1 10 SER CB C -10.587 22.679 9.186 1.00 . A A . 3 SER CB 1 1
4 7409 1 1 10 SER H H -11.459 25.384 7.687 1.00 . A A . 3 SER H 1 1
4 7410 1 1 10 SER HA H -9.706 23.892 7.654 1.00 . A A . 3 SER HA 1 1
4 7411 1 1 10 SER HB2 H -11.081 21.711 9.098 1.00 . A A . 3 SER HB2 1 1
4 7412 1 1 10 SER HB3 H -9.541 22.525 9.452 1.00 . A A . 3 SER HB3 1 1
4 7413 1 1 10 SER HG H -11.947 22.923 10.573 1.00 . A A . 3 SER HG 1 1
4 7414 1 1 10 SER N N -11.705 24.422 7.871 1.00 . A A . 3 SER N 1 1
4 7415 1 1 10 SER O O -11.822 21.565 6.815 1.00 . A A . 3 SER O 1 1
4 7416 1 1 10 SER OG O -11.221 23.431 10.205 1.00 . A A . 3 SER OG 1 1
4 7417 1 1 11 LEU C C -10.276 20.125 4.983 1.00 . A A . 4 LEU C 1 1
4 7418 1 1 11 LEU CA C -10.259 21.581 4.526 1.00 . A A . 4 LEU CA 1 1
4 7419 1 1 11 LEU CB C -9.119 21.802 3.532 1.00 . A A . 4 LEU CB 1 1
4 7420 1 1 11 LEU CD1 C -8.195 21.657 1.206 1.00 . A A . 4 LEU CD1 1 1
4 7421 1 1 11 LEU CD2 C -10.056 20.140 1.906 1.00 . A A . 4 LEU CD2 1 1
4 7422 1 1 11 LEU CG C -9.444 21.524 2.064 1.00 . A A . 4 LEU CG 1 1
4 7423 1 1 11 LEU H H -9.399 23.190 5.646 1.00 . A A . 4 LEU H 1 1
4 7424 1 1 11 LEU HA H -11.202 21.798 4.025 1.00 . A A . 4 LEU HA 1 1
4 7425 1 1 11 LEU HB2 H -8.804 22.842 3.612 1.00 . A A . 4 LEU HB2 1 1
4 7426 1 1 11 LEU HB3 H -8.282 21.167 3.824 1.00 . A A . 4 LEU HB3 1 1
4 7427 1 1 11 LEU HD11 H -7.771 22.653 1.332 1.00 . A A . 4 LEU HD11 1 1
4 7428 1 1 11 LEU HD12 H -8.456 21.503 0.159 1.00 . A A . 4 LEU HD12 1 1
4 7429 1 1 11 LEU HD13 H -7.463 20.910 1.512 1.00 . A A . 4 LEU HD13 1 1
4 7430 1 1 11 LEU HD21 H -9.958 19.815 0.870 1.00 . A A . 4 LEU HD21 1 1
4 7431 1 1 11 LEU HD22 H -9.537 19.437 2.558 1.00 . A A . 4 LEU HD22 1 1
4 7432 1 1 11 LEU HD23 H -11.111 20.176 2.177 1.00 . A A . 4 LEU HD23 1 1
4 7433 1 1 11 LEU HG H -10.172 22.262 1.728 1.00 . A A . 4 LEU HG 1 1
4 7434 1 1 11 LEU N N -10.120 22.483 5.663 1.00 . A A . 4 LEU N 1 1
4 7435 1 1 11 LEU O O -11.067 19.320 4.495 1.00 . A A . 4 LEU O 1 1
4 7436 1 1 12 GLY C C -10.610 18.013 7.124 1.00 . A A . 5 GLY C 1 1
4 7437 1 1 12 GLY CA C -9.329 18.440 6.434 1.00 . A A . 5 GLY CA 1 1
4 7438 1 1 12 GLY H H -8.772 20.500 6.291 1.00 . A A . 5 GLY H 1 1
4 7439 1 1 12 GLY HA2 H -9.139 17.763 5.601 1.00 . A A . 5 GLY HA2 1 1
4 7440 1 1 12 GLY HA3 H -8.504 18.369 7.143 1.00 . A A . 5 GLY HA3 1 1
4 7441 1 1 12 GLY N N -9.398 19.797 5.925 1.00 . A A . 5 GLY N 1 1
4 7442 1 1 12 GLY O O -10.991 16.844 7.073 1.00 . A A . 5 GLY O 1 1
4 7443 1 1 13 ASP C C -13.648 18.389 7.489 1.00 . A A . 6 ASP C 1 1
4 7444 1 1 13 ASP CA C -12.521 18.681 8.475 1.00 . A A . 6 ASP CA 1 1
4 7445 1 1 13 ASP CB C -12.903 19.858 9.373 1.00 . A A . 6 ASP CB 1 1
4 7446 1 1 13 ASP CG C -12.021 19.959 10.602 1.00 . A A . 6 ASP CG 1 1
4 7447 1 1 13 ASP H H -10.909 19.904 7.776 1.00 . A A . 6 ASP H 1 1
4 7448 1 1 13 ASP HA H -12.373 17.801 9.102 1.00 . A A . 6 ASP HA 1 1
4 7449 1 1 13 ASP HB2 H -12.810 20.780 8.799 1.00 . A A . 6 ASP HB2 1 1
4 7450 1 1 13 ASP HB3 H -13.939 19.740 9.689 1.00 . A A . 6 ASP HB3 1 1
4 7451 1 1 13 ASP N N -11.275 18.963 7.771 1.00 . A A . 6 ASP N 1 1
4 7452 1 1 13 ASP O O -14.389 17.421 7.647 1.00 . A A . 6 ASP O 1 1
4 7453 1 1 13 ASP OD1 O -11.138 19.091 10.772 1.00 . A A . 6 ASP OD1 1 1
4 7454 1 1 13 ASP OD2 O -12.214 20.905 11.393 1.00 . A A . 6 ASP OD2 1 1
4 7455 1 1 14 GLN C C -14.686 17.717 4.771 1.00 . A A . 7 GLN C 1 1
4 7456 1 1 14 GLN CA C -14.809 19.071 5.462 1.00 . A A . 7 GLN CA 1 1
4 7457 1 1 14 GLN CB C -14.727 20.194 4.427 1.00 . A A . 7 GLN CB 1 1
4 7458 1 1 14 GLN CD C -15.441 22.589 4.050 1.00 . A A . 7 GLN CD 1 1
4 7459 1 1 14 GLN CG C -14.858 21.586 5.026 1.00 . A A . 7 GLN CG 1 1
4 7460 1 1 14 GLN H H -13.130 20.014 6.398 1.00 . A A . 7 GLN H 1 1
4 7461 1 1 14 GLN HA H -15.781 19.122 5.953 1.00 . A A . 7 GLN HA 1 1
4 7462 1 1 14 GLN HB2 H -13.764 20.126 3.921 1.00 . A A . 7 GLN HB2 1 1
4 7463 1 1 14 GLN HB3 H -15.520 20.052 3.692 1.00 . A A . 7 GLN HB3 1 1
4 7464 1 1 14 GLN HE21 H -13.914 23.877 4.409 1.00 . A A . 7 GLN HE21 1 1
4 7465 1 1 14 GLN HE22 H -15.107 24.427 3.255 1.00 . A A . 7 GLN HE22 1 1
4 7466 1 1 14 GLN HG2 H -15.508 21.530 5.899 1.00 . A A . 7 GLN HG2 1 1
4 7467 1 1 14 GLN HG3 H -13.873 21.930 5.340 1.00 . A A . 7 GLN HG3 1 1
4 7468 1 1 14 GLN N N -13.771 19.237 6.472 1.00 . A A . 7 GLN N 1 1
4 7469 1 1 14 GLN NE2 N -14.767 23.721 3.892 1.00 . A A . 7 GLN NE2 1 1
4 7470 1 1 14 GLN O O -15.674 17.002 4.602 1.00 . A A . 7 GLN O 1 1
4 7471 1 1 14 GLN OE1 O -16.486 22.348 3.445 1.00 . A A . 7 GLN OE1 1 1
4 7472 1 1 15 LEU C C -13.592 14.926 4.593 1.00 . A A . 8 LEU C 1 1
4 7473 1 1 15 LEU CA C -13.213 16.103 3.699 1.00 . A A . 8 LEU CA 1 1
4 7474 1 1 15 LEU CB C -11.740 16.000 3.298 1.00 . A A . 8 LEU CB 1 1
4 7475 1 1 15 LEU CD1 C -11.708 15.027 0.989 1.00 . A A . 8 LEU CD1 1 1
4 7476 1 1 15 LEU CD2 C -12.227 17.452 1.313 1.00 . A A . 8 LEU CD2 1 1
4 7477 1 1 15 LEU CG C -11.425 16.264 1.826 1.00 . A A . 8 LEU CG 1 1
4 7478 1 1 15 LEU H H -12.697 18.004 4.539 1.00 . A A . 8 LEU H 1 1
4 7479 1 1 15 LEU HA H -13.822 16.062 2.796 1.00 . A A . 8 LEU HA 1 1
4 7480 1 1 15 LEU HB2 H -11.181 16.723 3.893 1.00 . A A . 8 LEU HB2 1 1
4 7481 1 1 15 LEU HB3 H -11.385 15.001 3.551 1.00 . A A . 8 LEU HB3 1 1
4 7482 1 1 15 LEU HD11 H -11.126 14.188 1.371 1.00 . A A . 8 LEU HD11 1 1
4 7483 1 1 15 LEU HD12 H -12.770 14.787 1.044 1.00 . A A . 8 LEU HD12 1 1
4 7484 1 1 15 LEU HD13 H -11.432 15.219 -0.048 1.00 . A A . 8 LEU HD13 1 1
4 7485 1 1 15 LEU HD21 H -11.747 17.857 0.422 1.00 . A A . 8 LEU HD21 1 1
4 7486 1 1 15 LEU HD22 H -13.238 17.128 1.066 1.00 . A A . 8 LEU HD22 1 1
4 7487 1 1 15 LEU HD23 H -12.270 18.221 2.084 1.00 . A A . 8 LEU HD23 1 1
4 7488 1 1 15 LEU HG H -10.365 16.502 1.739 1.00 . A A . 8 LEU HG 1 1
4 7489 1 1 15 LEU N N -13.467 17.372 4.372 1.00 . A A . 8 LEU N 1 1
4 7490 1 1 15 LEU O O -14.206 13.959 4.139 1.00 . A A . 8 LEU O 1 1
4 7491 1 1 16 THR C C -15.023 13.876 7.097 1.00 . A A . 9 THR C 1 1
4 7492 1 1 16 THR CA C -13.526 13.960 6.825 1.00 . A A . 9 THR CA 1 1
4 7493 1 1 16 THR CB C -12.786 14.182 8.158 1.00 . A A . 9 THR CB 1 1
4 7494 1 1 16 THR CG2 C -11.365 13.642 8.085 1.00 . A A . 9 THR CG2 1 1
4 7495 1 1 16 THR H H -12.723 15.836 6.179 1.00 . A A . 9 THR H 1 1
4 7496 1 1 16 THR HA H -13.199 13.009 6.404 1.00 . A A . 9 THR HA 1 1
4 7497 1 1 16 THR HB H -13.321 13.656 8.948 1.00 . A A . 9 THR HB 1 1
4 7498 1 1 16 THR HG1 H -12.287 16.053 7.782 1.00 . A A . 9 THR HG1 1 1
4 7499 1 1 16 THR HG21 H -11.354 12.601 8.408 1.00 . A A . 9 THR HG21 1 1
4 7500 1 1 16 THR HG22 H -11.004 13.708 7.059 1.00 . A A . 9 THR HG22 1 1
4 7501 1 1 16 THR HG23 H -10.719 14.231 8.736 1.00 . A A . 9 THR HG23 1 1
4 7502 1 1 16 THR N N -13.224 15.016 5.867 1.00 . A A . 9 THR N 1 1
4 7503 1 1 16 THR O O -15.583 12.786 7.214 1.00 . A A . 9 THR O 1 1
4 7504 1 1 16 THR OG1 O -12.754 15.579 8.474 1.00 . A A . 9 THR OG1 1 1
4 7505 1 1 17 SER C C -17.882 14.368 6.367 1.00 . A A . 10 SER C 1 1
4 7506 1 1 17 SER CA C -17.102 15.092 7.459 1.00 . A A . 10 SER CA 1 1
4 7507 1 1 17 SER CB C -17.566 16.546 7.555 1.00 . A A . 10 SER CB 1 1
4 7508 1 1 17 SER H H -15.152 15.896 7.089 1.00 . A A . 10 SER H 1 1
4 7509 1 1 17 SER HA H -17.301 14.601 8.411 1.00 . A A . 10 SER HA 1 1
4 7510 1 1 17 SER HB2 H -16.900 17.172 6.961 1.00 . A A . 10 SER HB2 1 1
4 7511 1 1 17 SER HB3 H -18.579 16.626 7.161 1.00 . A A . 10 SER HB3 1 1
4 7512 1 1 17 SER HG H -16.707 17.416 9.086 1.00 . A A . 10 SER HG 1 1
4 7513 1 1 17 SER N N -15.668 15.034 7.197 1.00 . A A . 10 SER N 1 1
4 7514 1 1 17 SER O O -18.803 13.601 6.648 1.00 . A A . 10 SER O 1 1
4 7515 1 1 17 SER OG O -17.551 16.998 8.898 1.00 . A A . 10 SER OG 1 1
4 7516 1 1 18 THR C C -17.704 12.551 3.793 1.00 . A A . 11 THR C 1 1
4 7517 1 1 18 THR CA C -18.171 13.990 3.979 1.00 . A A . 11 THR CA 1 1
4 7518 1 1 18 THR CB C -17.914 14.773 2.677 1.00 . A A . 11 THR CB 1 1
4 7519 1 1 18 THR CG2 C -19.151 14.769 1.791 1.00 . A A . 11 THR CG2 1 1
4 7520 1 1 18 THR H H -16.743 15.254 4.948 1.00 . A A . 11 THR H 1 1
4 7521 1 1 18 THR HA H -19.244 13.982 4.169 1.00 . A A . 11 THR HA 1 1
4 7522 1 1 18 THR HB H -17.095 14.298 2.138 1.00 . A A . 11 THR HB 1 1
4 7523 1 1 18 THR HG1 H -16.686 16.131 3.413 1.00 . A A . 11 THR HG1 1 1
4 7524 1 1 18 THR HG21 H -18.946 15.328 0.878 1.00 . A A . 11 THR HG21 1 1
4 7525 1 1 18 THR HG22 H -19.980 15.235 2.323 1.00 . A A . 11 THR HG22 1 1
4 7526 1 1 18 THR HG23 H -19.413 13.742 1.538 1.00 . A A . 11 THR HG23 1 1
4 7527 1 1 18 THR N N -17.507 14.616 5.115 1.00 . A A . 11 THR N 1 1
4 7528 1 1 18 THR O O -18.517 11.637 3.651 1.00 . A A . 11 THR O 1 1
4 7529 1 1 18 THR OG1 O -17.544 16.123 2.982 1.00 . A A . 11 THR OG1 1 1
4 7530 1 1 19 LEU C C -16.353 10.062 4.681 1.00 . A A . 12 LEU C 1 1
4 7531 1 1 19 LEU CA C -15.814 11.026 3.630 1.00 . A A . 12 LEU CA 1 1
4 7532 1 1 19 LEU CB C -14.288 11.094 3.719 1.00 . A A . 12 LEU CB 1 1
4 7533 1 1 19 LEU CD1 C -12.071 11.737 2.740 1.00 . A A . 12 LEU CD1 1 1
4 7534 1 1 19 LEU CD2 C -13.854 10.782 1.269 1.00 . A A . 12 LEU CD2 1 1
4 7535 1 1 19 LEU CG C -13.568 11.647 2.487 1.00 . A A . 12 LEU CG 1 1
4 7536 1 1 19 LEU H H -15.775 13.148 3.919 1.00 . A A . 12 LEU H 1 1
4 7537 1 1 19 LEU HA H -16.087 10.651 2.644 1.00 . A A . 12 LEU HA 1 1
4 7538 1 1 19 LEU HB2 H -14.022 11.711 4.577 1.00 . A A . 12 LEU HB2 1 1
4 7539 1 1 19 LEU HB3 H -13.919 10.084 3.895 1.00 . A A . 12 LEU HB3 1 1
4 7540 1 1 19 LEU HD11 H -11.887 12.360 3.615 1.00 . A A . 12 LEU HD11 1 1
4 7541 1 1 19 LEU HD12 H -11.672 10.738 2.915 1.00 . A A . 12 LEU HD12 1 1
4 7542 1 1 19 LEU HD13 H -11.582 12.177 1.871 1.00 . A A . 12 LEU HD13 1 1
4 7543 1 1 19 LEU HD21 H -14.930 10.730 1.104 1.00 . A A . 12 LEU HD21 1 1
4 7544 1 1 19 LEU HD22 H -13.373 11.218 0.393 1.00 . A A . 12 LEU HD22 1 1
4 7545 1 1 19 LEU HD23 H -13.463 9.778 1.436 1.00 . A A . 12 LEU HD23 1 1
4 7546 1 1 19 LEU HG H -13.944 12.651 2.291 1.00 . A A . 12 LEU HG 1 1
4 7547 1 1 19 LEU N N -16.390 12.356 3.797 1.00 . A A . 12 LEU N 1 1
4 7548 1 1 19 LEU O O -16.747 8.940 4.366 1.00 . A A . 12 LEU O 1 1
4 7549 1 1 20 ALA C C -18.376 9.504 6.939 1.00 . A A . 13 ALA C 1 1
4 7550 1 1 20 ALA CA C -16.865 9.690 7.031 1.00 . A A . 13 ALA CA 1 1
4 7551 1 1 20 ALA CB C -16.488 10.312 8.367 1.00 . A A . 13 ALA CB 1 1
4 7552 1 1 20 ALA H H -16.032 11.442 6.126 1.00 . A A . 13 ALA H 1 1
4 7553 1 1 20 ALA HA H -16.395 8.709 6.965 1.00 . A A . 13 ALA HA 1 1
4 7554 1 1 20 ALA HB1 H -16.702 9.607 9.170 1.00 . A A . 13 ALA HB1 1 1
4 7555 1 1 20 ALA HB2 H -15.425 10.552 8.369 1.00 . A A . 13 ALA HB2 1 1
4 7556 1 1 20 ALA HB3 H -17.066 11.223 8.520 1.00 . A A . 13 ALA HB3 1 1
4 7557 1 1 20 ALA N N -16.370 10.510 5.932 1.00 . A A . 13 ALA N 1 1
4 7558 1 1 20 ALA O O -18.894 8.418 7.200 1.00 . A A . 13 ALA O 1 1
4 7559 1 1 21 SER C C -20.956 9.495 5.407 1.00 . A A . 14 SER C 1 1
4 7560 1 1 21 SER CA C -20.529 10.526 6.447 1.00 . A A . 14 SER CA 1 1
4 7561 1 1 21 SER CB C -21.074 11.905 6.069 1.00 . A A . 14 SER CB 1 1
4 7562 1 1 21 SER H H -18.593 11.432 6.365 1.00 . A A . 14 SER H 1 1
4 7563 1 1 21 SER HA H -20.949 10.240 7.411 1.00 . A A . 14 SER HA 1 1
4 7564 1 1 21 SER HB2 H -20.391 12.380 5.365 1.00 . A A . 14 SER HB2 1 1
4 7565 1 1 21 SER HB3 H -22.049 11.785 5.597 1.00 . A A . 14 SER HB3 1 1
4 7566 1 1 21 SER HG H -20.343 12.990 7.528 1.00 . A A . 14 SER HG 1 1
4 7567 1 1 21 SER N N -19.078 10.570 6.568 1.00 . A A . 14 SER N 1 1
4 7568 1 1 21 SER O O -21.872 8.706 5.637 1.00 . A A . 14 SER O 1 1
4 7569 1 1 21 SER OG O -21.212 12.730 7.213 1.00 . A A . 14 SER OG 1 1
4 7570 1 1 22 ALA C C -20.216 7.149 3.569 1.00 . A A . 15 ALA C 1 1
4 7571 1 1 22 ALA CA C -20.593 8.576 3.183 1.00 . A A . 15 ALA CA 1 1
4 7572 1 1 22 ALA CB C -19.875 8.986 1.906 1.00 . A A . 15 ALA CB 1 1
4 7573 1 1 22 ALA H H -19.545 10.183 4.129 1.00 . A A . 15 ALA H 1 1
4 7574 1 1 22 ALA HA H -21.667 8.608 2.998 1.00 . A A . 15 ALA HA 1 1
4 7575 1 1 22 ALA HB1 H -19.843 10.074 1.840 1.00 . A A . 15 ALA HB1 1 1
4 7576 1 1 22 ALA HB2 H -18.858 8.593 1.919 1.00 . A A . 15 ALA HB2 1 1
4 7577 1 1 22 ALA HB3 H -20.409 8.585 1.044 1.00 . A A . 15 ALA HB3 1 1
4 7578 1 1 22 ALA N N -20.286 9.509 4.259 1.00 . A A . 15 ALA N 1 1
4 7579 1 1 22 ALA O O -20.969 6.207 3.315 1.00 . A A . 15 ALA O 1 1
4 7580 1 1 23 LEU C C -19.439 5.123 5.725 1.00 . A A . 16 LEU C 1 1
4 7581 1 1 23 LEU CA C -18.571 5.684 4.603 1.00 . A A . 16 LEU CA 1 1
4 7582 1 1 23 LEU CB C -17.115 5.773 5.064 1.00 . A A . 16 LEU CB 1 1
4 7583 1 1 23 LEU CD1 C -14.854 6.762 4.628 1.00 . A A . 16 LEU CD1 1 1
4 7584 1 1 23 LEU CD2 C -15.723 4.938 3.154 1.00 . A A . 16 LEU CD2 1 1
4 7585 1 1 23 LEU CG C -16.094 6.153 3.992 1.00 . A A . 16 LEU CG 1 1
4 7586 1 1 23 LEU H H -18.476 7.810 4.361 1.00 . A A . 16 LEU H 1 1
4 7587 1 1 23 LEU HA H -18.624 5.006 3.751 1.00 . A A . 16 LEU HA 1 1
4 7588 1 1 23 LEU HB2 H -17.061 6.521 5.855 1.00 . A A . 16 LEU HB2 1 1
4 7589 1 1 23 LEU HB3 H -16.829 4.809 5.484 1.00 . A A . 16 LEU HB3 1 1
4 7590 1 1 23 LEU HD11 H -15.139 7.629 5.223 1.00 . A A . 16 LEU HD11 1 1
4 7591 1 1 23 LEU HD12 H -14.375 6.023 5.270 1.00 . A A . 16 LEU HD12 1 1
4 7592 1 1 23 LEU HD13 H -14.159 7.070 3.847 1.00 . A A . 16 LEU HD13 1 1
4 7593 1 1 23 LEU HD21 H -16.623 4.516 2.707 1.00 . A A . 16 LEU HD21 1 1
4 7594 1 1 23 LEU HD22 H -15.032 5.238 2.366 1.00 . A A . 16 LEU HD22 1 1
4 7595 1 1 23 LEU HD23 H -15.247 4.190 3.789 1.00 . A A . 16 LEU HD23 1 1
4 7596 1 1 23 LEU HG H -16.545 6.898 3.336 1.00 . A A . 16 LEU HG 1 1
4 7597 1 1 23 LEU N N -19.048 6.997 4.182 1.00 . A A . 16 LEU N 1 1
4 7598 1 1 23 LEU O O -19.459 3.915 5.965 1.00 . A A . 16 LEU O 1 1
4 7599 1 1 24 THR C C -22.274 4.898 6.986 1.00 . A A . 17 THR C 1 1
4 7600 1 1 24 THR CA C -21.026 5.602 7.507 1.00 . A A . 17 THR CA 1 1
4 7601 1 1 24 THR CB C -21.452 6.809 8.364 1.00 . A A . 17 THR CB 1 1
4 7602 1 1 24 THR CG2 C -22.503 6.404 9.386 1.00 . A A . 17 THR CG2 1 1
4 7603 1 1 24 THR H H -20.097 6.987 6.165 1.00 . A A . 17 THR H 1 1
4 7604 1 1 24 THR HA H -20.477 4.906 8.141 1.00 . A A . 17 THR HA 1 1
4 7605 1 1 24 THR HB H -21.875 7.571 7.710 1.00 . A A . 17 THR HB 1 1
4 7606 1 1 24 THR HG1 H -19.862 7.973 8.450 1.00 . A A . 17 THR HG1 1 1
4 7607 1 1 24 THR HG21 H -22.540 7.146 10.183 1.00 . A A . 17 THR HG21 1 1
4 7608 1 1 24 THR HG22 H -23.477 6.343 8.901 1.00 . A A . 17 THR HG22 1 1
4 7609 1 1 24 THR HG23 H -22.245 5.432 9.806 1.00 . A A . 17 THR HG23 1 1
4 7610 1 1 24 THR N N -20.156 6.009 6.410 1.00 . A A . 17 THR N 1 1
4 7611 1 1 24 THR O O -22.935 4.160 7.717 1.00 . A A . 17 THR O 1 1
4 7612 1 1 24 THR OG1 O -20.313 7.359 9.035 1.00 . A A . 17 THR OG1 1 1
4 7613 1 1 25 LYS C C -23.345 3.527 4.013 1.00 . A A . 18 LYS C 1 1
4 7614 1 1 25 LYS CA C -23.761 4.517 5.096 1.00 . A A . 18 LYS CA 1 1
4 7615 1 1 25 LYS CB C -24.669 5.592 4.497 1.00 . A A . 18 LYS CB 1 1
4 7616 1 1 25 LYS CD C -24.875 7.520 2.899 1.00 . A A . 18 LYS CD 1 1
4 7617 1 1 25 LYS CE C -25.336 8.717 3.716 1.00 . A A . 18 LYS CE 1 1
4 7618 1 1 25 LYS CG C -23.922 6.640 3.691 1.00 . A A . 18 LYS CG 1 1
4 7619 1 1 25 LYS H H -22.011 5.747 5.168 1.00 . A A . 18 LYS H 1 1
4 7620 1 1 25 LYS HA H -24.319 3.979 5.862 1.00 . A A . 18 LYS HA 1 1
4 7621 1 1 25 LYS HB2 H -25.393 5.106 3.843 1.00 . A A . 18 LYS HB2 1 1
4 7622 1 1 25 LYS HB3 H -25.205 6.088 5.306 1.00 . A A . 18 LYS HB3 1 1
4 7623 1 1 25 LYS HD2 H -24.366 7.877 2.004 1.00 . A A . 18 LYS HD2 1 1
4 7624 1 1 25 LYS HD3 H -25.744 6.932 2.605 1.00 . A A . 18 LYS HD3 1 1
4 7625 1 1 25 LYS HE2 H -25.727 8.367 4.671 1.00 . A A . 18 LYS HE2 1 1
4 7626 1 1 25 LYS HE3 H -24.482 9.370 3.898 1.00 . A A . 18 LYS HE3 1 1
4 7627 1 1 25 LYS HG2 H -23.340 7.264 4.369 1.00 . A A . 18 LYS HG2 1 1
4 7628 1 1 25 LYS HG3 H -23.246 6.138 2.999 1.00 . A A . 18 LYS HG3 1 1
4 7629 1 1 25 LYS HZ1 H -26.674 10.278 3.584 1.00 . A A . 18 LYS HZ1 1 1
4 7630 1 1 25 LYS HZ2 H -27.193 8.899 2.844 1.00 . A A . 18 LYS HZ2 1 1
4 7631 1 1 25 LYS HZ3 H -26.035 9.831 2.131 1.00 . A A . 18 LYS HZ3 1 1
4 7632 1 1 25 LYS N N -22.593 5.130 5.717 1.00 . A A . 18 LYS N 1 1
4 7633 1 1 25 LYS NZ N -26.395 9.494 3.012 1.00 . A A . 18 LYS NZ 1 1
4 7634 1 1 25 LYS O O -24.154 3.131 3.174 1.00 . A A . 18 LYS O 1 1
4 7635 1 1 26 THR C C -21.435 0.786 3.650 1.00 . A A . 19 THR C 1 1
4 7636 1 1 26 THR CA C -21.553 2.185 3.057 1.00 . A A . 19 THR CA 1 1
4 7637 1 1 26 THR CB C -20.173 2.626 2.534 1.00 . A A . 19 THR CB 1 1
4 7638 1 1 26 THR CG2 C -20.288 3.903 1.714 1.00 . A A . 19 THR CG2 1 1
4 7639 1 1 26 THR H H -21.460 3.490 4.751 1.00 . A A . 19 THR H 1 1
4 7640 1 1 26 THR HA H -22.244 2.145 2.215 1.00 . A A . 19 THR HA 1 1
4 7641 1 1 26 THR HB H -19.771 1.837 1.899 1.00 . A A . 19 THR HB 1 1
4 7642 1 1 26 THR HG1 H -19.765 2.801 4.456 1.00 . A A . 19 THR HG1 1 1
4 7643 1 1 26 THR HG21 H -20.085 3.682 0.666 1.00 . A A . 19 THR HG21 1 1
4 7644 1 1 26 THR HG22 H -21.295 4.308 1.811 1.00 . A A . 19 THR HG22 1 1
4 7645 1 1 26 THR HG23 H -19.566 4.634 2.077 1.00 . A A . 19 THR HG23 1 1
4 7646 1 1 26 THR N N -22.076 3.129 4.037 1.00 . A A . 19 THR N 1 1
4 7647 1 1 26 THR O O -20.885 0.606 4.736 1.00 . A A . 19 THR O 1 1
4 7648 1 1 26 THR OG1 O -19.276 2.836 3.631 1.00 . A A . 19 THR OG1 1 1
4 7649 1 1 27 ASN C C -20.480 -1.999 3.726 1.00 . A A . 20 ASN C 1 1
4 7650 1 1 27 ASN CA C -21.909 -1.587 3.386 1.00 . A A . 20 ASN CA 1 1
4 7651 1 1 27 ASN CB C -22.478 -2.519 2.314 1.00 . A A . 20 ASN CB 1 1
4 7652 1 1 27 ASN CG C -21.713 -2.433 1.008 1.00 . A A . 20 ASN CG 1 1
4 7653 1 1 27 ASN H H -22.395 0.010 2.046 1.00 . A A . 20 ASN H 1 1
4 7654 1 1 27 ASN HA H -22.520 -1.678 4.284 1.00 . A A . 20 ASN HA 1 1
4 7655 1 1 27 ASN HB2 H -22.430 -3.544 2.681 1.00 . A A . 20 ASN HB2 1 1
4 7656 1 1 27 ASN HB3 H -23.520 -2.256 2.132 1.00 . A A . 20 ASN HB3 1 1
4 7657 1 1 27 ASN HD21 H -23.202 -1.338 0.167 1.00 . A A . 20 ASN HD21 1 1
4 7658 1 1 27 ASN HD22 H -21.833 -1.670 -0.870 1.00 . A A . 20 ASN HD22 1 1
4 7659 1 1 27 ASN N N -21.956 -0.203 2.930 1.00 . A A . 20 ASN N 1 1
4 7660 1 1 27 ASN ND2 N -22.296 -1.760 0.023 1.00 . A A . 20 ASN ND2 1 1
4 7661 1 1 27 ASN O O -20.252 -2.807 4.628 1.00 . A A . 20 ASN O 1 1
4 7662 1 1 27 ASN OD1 O -20.610 -2.968 0.885 1.00 . A A . 20 ASN OD1 1 1
4 7663 1 1 28 THR C C -17.689 -1.385 4.642 1.00 . A A . 21 THR C 1 1
4 7664 1 1 28 THR CA C -18.112 -1.748 3.223 1.00 . A A . 21 THR CA 1 1
4 7665 1 1 28 THR CB C -17.207 -1.003 2.223 1.00 . A A . 21 THR CB 1 1
4 7666 1 1 28 THR CG2 C -15.917 -1.773 1.984 1.00 . A A . 21 THR CG2 1 1
4 7667 1 1 28 THR H H -19.768 -0.783 2.273 1.00 . A A . 21 THR H 1 1
4 7668 1 1 28 THR HA H -17.969 -2.820 3.085 1.00 . A A . 21 THR HA 1 1
4 7669 1 1 28 THR HB H -16.960 -0.024 2.635 1.00 . A A . 21 THR HB 1 1
4 7670 1 1 28 THR HG1 H -18.732 -0.375 1.142 1.00 . A A . 21 THR HG1 1 1
4 7671 1 1 28 THR HG21 H -15.294 -1.228 1.275 1.00 . A A . 21 THR HG21 1 1
4 7672 1 1 28 THR HG22 H -15.381 -1.885 2.927 1.00 . A A . 21 THR HG22 1 1
4 7673 1 1 28 THR HG23 H -16.151 -2.758 1.580 1.00 . A A . 21 THR HG23 1 1
4 7674 1 1 28 THR N N -19.518 -1.439 2.999 1.00 . A A . 21 THR N 1 1
4 7675 1 1 28 THR O O -16.682 -1.884 5.147 1.00 . A A . 21 THR O 1 1
4 7676 1 1 28 THR OG1 O -17.896 -0.820 0.982 1.00 . A A . 21 THR OG1 1 1
4 7677 1 1 29 LEU C C -19.183 -0.662 7.627 1.00 . A A . 22 LEU C 1 1
4 7678 1 1 29 LEU CA C -18.168 -0.087 6.644 1.00 . A A . 22 LEU CA 1 1
4 7679 1 1 29 LEU CB C -18.166 1.440 6.730 1.00 . A A . 22 LEU CB 1 1
4 7680 1 1 29 LEU CD1 C -16.248 2.038 8.229 1.00 . A A . 22 LEU CD1 1 1
4 7681 1 1 29 LEU CD2 C -15.824 1.451 5.834 1.00 . A A . 22 LEU CD2 1 1
4 7682 1 1 29 LEU CG C -16.792 2.106 6.810 1.00 . A A . 22 LEU CG 1 1
4 7683 1 1 29 LEU H H -19.276 -0.143 4.814 1.00 . A A . 22 LEU H 1 1
4 7684 1 1 29 LEU HA H -17.177 -0.451 6.916 1.00 . A A . 22 LEU HA 1 1
4 7685 1 1 29 LEU HB2 H -18.671 1.824 5.844 1.00 . A A . 22 LEU HB2 1 1
4 7686 1 1 29 LEU HB3 H -18.741 1.735 7.608 1.00 . A A . 22 LEU HB3 1 1
4 7687 1 1 29 LEU HD11 H -16.953 2.511 8.912 1.00 . A A . 22 LEU HD11 1 1
4 7688 1 1 29 LEU HD12 H -15.292 2.559 8.277 1.00 . A A . 22 LEU HD12 1 1
4 7689 1 1 29 LEU HD13 H -16.109 0.995 8.515 1.00 . A A . 22 LEU HD13 1 1
4 7690 1 1 29 LEU HD21 H -15.002 2.135 5.622 1.00 . A A . 22 LEU HD21 1 1
4 7691 1 1 29 LEU HD22 H -16.347 1.214 4.908 1.00 . A A . 22 LEU HD22 1 1
4 7692 1 1 29 LEU HD23 H -15.430 0.535 6.273 1.00 . A A . 22 LEU HD23 1 1
4 7693 1 1 29 LEU HG H -16.902 3.155 6.534 1.00 . A A . 22 LEU HG 1 1
4 7694 1 1 29 LEU N N -18.463 -0.516 5.282 1.00 . A A . 22 LEU N 1 1
4 7695 1 1 29 LEU O O -18.833 -1.048 8.742 1.00 . A A . 22 LEU O 1 1
4 7696 1 1 30 LYS C C -21.361 -2.754 8.227 1.00 . A A . 23 LYS C 1 1
4 7697 1 1 30 LYS CA C -21.509 -1.246 8.046 1.00 . A A . 23 LYS CA 1 1
4 7698 1 1 30 LYS CB C -22.874 -0.926 7.435 1.00 . A A . 23 LYS CB 1 1
4 7699 1 1 30 LYS CD C -24.667 0.783 7.016 1.00 . A A . 23 LYS CD 1 1
4 7700 1 1 30 LYS CE C -24.469 1.044 5.531 1.00 . A A . 23 LYS CE 1 1
4 7701 1 1 30 LYS CG C -23.348 0.491 7.711 1.00 . A A . 23 LYS CG 1 1
4 7702 1 1 30 LYS H H -20.665 -0.382 6.279 1.00 . A A . 23 LYS H 1 1
4 7703 1 1 30 LYS HA H -21.447 -0.771 9.025 1.00 . A A . 23 LYS HA 1 1
4 7704 1 1 30 LYS HB2 H -22.809 -1.063 6.356 1.00 . A A . 23 LYS HB2 1 1
4 7705 1 1 30 LYS HB3 H -23.609 -1.625 7.833 1.00 . A A . 23 LYS HB3 1 1
4 7706 1 1 30 LYS HD2 H -25.330 -0.074 7.140 1.00 . A A . 23 LYS HD2 1 1
4 7707 1 1 30 LYS HD3 H -25.126 1.659 7.475 1.00 . A A . 23 LYS HD3 1 1
4 7708 1 1 30 LYS HE2 H -24.906 2.011 5.281 1.00 . A A . 23 LYS HE2 1 1
4 7709 1 1 30 LYS HE3 H -23.401 1.069 5.313 1.00 . A A . 23 LYS HE3 1 1
4 7710 1 1 30 LYS HG2 H -23.474 0.623 8.786 1.00 . A A . 23 LYS HG2 1 1
4 7711 1 1 30 LYS HG3 H -22.595 1.192 7.351 1.00 . A A . 23 LYS HG3 1 1
4 7712 1 1 30 LYS HZ1 H -24.961 0.200 3.717 1.00 . A A . 23 LYS HZ1 1 1
4 7713 1 1 30 LYS HZ2 H -24.710 -0.906 4.914 1.00 . A A . 23 LYS HZ2 1 1
4 7714 1 1 30 LYS HZ3 H -26.105 -0.027 4.883 1.00 . A A . 23 LYS HZ3 1 1
4 7715 1 1 30 LYS N N -20.442 -0.716 7.205 1.00 . A A . 23 LYS N 1 1
4 7716 1 1 30 LYS NZ N -25.113 -0.007 4.694 1.00 . A A . 23 LYS NZ 1 1
4 7717 1 1 30 LYS O O -21.686 -3.297 9.282 1.00 . A A . 23 LYS O 1 1
4 7718 1 1 31 ALA C C -19.510 -5.236 8.148 1.00 . A A . 24 ALA C 1 1
4 7719 1 1 31 ALA CA C -20.674 -4.867 7.235 1.00 . A A . 24 ALA CA 1 1
4 7720 1 1 31 ALA CB C -20.443 -5.414 5.834 1.00 . A A . 24 ALA CB 1 1
4 7721 1 1 31 ALA H H -20.622 -2.919 6.350 1.00 . A A . 24 ALA H 1 1
4 7722 1 1 31 ALA HA H -21.580 -5.322 7.635 1.00 . A A . 24 ALA HA 1 1
4 7723 1 1 31 ALA HB1 H -20.445 -6.504 5.864 1.00 . A A . 24 ALA HB1 1 1
4 7724 1 1 31 ALA HB2 H -19.481 -5.063 5.461 1.00 . A A . 24 ALA HB2 1 1
4 7725 1 1 31 ALA HB3 H -21.237 -5.067 5.173 1.00 . A A . 24 ALA HB3 1 1
4 7726 1 1 31 ALA N N -20.868 -3.423 7.190 1.00 . A A . 24 ALA N 1 1
4 7727 1 1 31 ALA O O -19.623 -6.132 8.985 1.00 . A A . 24 ALA O 1 1
4 7728 1 1 32 VAL C C -17.418 -4.353 10.232 1.00 . A A . 25 VAL C 1 1
4 7729 1 1 32 VAL CA C -17.203 -4.796 8.790 1.00 . A A . 25 VAL CA 1 1
4 7730 1 1 32 VAL CB C -15.969 -4.071 8.220 1.00 . A A . 25 VAL CB 1 1
4 7731 1 1 32 VAL CG1 C -15.786 -4.406 6.748 1.00 . A A . 25 VAL CG1 1 1
4 7732 1 1 32 VAL CG2 C -16.092 -2.569 8.424 1.00 . A A . 25 VAL CG2 1 1
4 7733 1 1 32 VAL H H -18.360 -3.818 7.276 1.00 . A A . 25 VAL H 1 1
4 7734 1 1 32 VAL HA H -17.006 -5.868 8.785 1.00 . A A . 25 VAL HA 1 1
4 7735 1 1 32 VAL HB H -15.089 -4.418 8.761 1.00 . A A . 25 VAL HB 1 1
4 7736 1 1 32 VAL HG11 H -15.701 -5.486 6.629 1.00 . A A . 25 VAL HG11 1 1
4 7737 1 1 32 VAL HG12 H -16.646 -4.045 6.184 1.00 . A A . 25 VAL HG12 1 1
4 7738 1 1 32 VAL HG13 H -14.881 -3.927 6.376 1.00 . A A . 25 VAL HG13 1 1
4 7739 1 1 32 VAL HG21 H -15.405 -2.053 7.753 1.00 . A A . 25 VAL HG21 1 1
4 7740 1 1 32 VAL HG22 H -15.846 -2.322 9.457 1.00 . A A . 25 VAL HG22 1 1
4 7741 1 1 32 VAL HG23 H -17.113 -2.256 8.209 1.00 . A A . 25 VAL HG23 1 1
4 7742 1 1 32 VAL N N -18.390 -4.541 7.981 1.00 . A A . 25 VAL N 1 1
4 7743 1 1 32 VAL O O -16.997 -5.030 11.170 1.00 . A A . 25 VAL O 1 1
4 7744 1 1 33 SER C C -19.260 -3.608 12.521 1.00 . A A . 26 SER C 1 1
4 7745 1 1 33 SER CA C -18.344 -2.676 11.733 1.00 . A A . 26 SER CA 1 1
4 7746 1 1 33 SER CB C -18.979 -1.287 11.629 1.00 . A A . 26 SER CB 1 1
4 7747 1 1 33 SER H H -18.398 -2.701 9.594 1.00 . A A . 26 SER H 1 1
4 7748 1 1 33 SER HA H -17.398 -2.586 12.268 1.00 . A A . 26 SER HA 1 1
4 7749 1 1 33 SER HB2 H -18.213 -0.566 11.344 1.00 . A A . 26 SER HB2 1 1
4 7750 1 1 33 SER HB3 H -19.756 -1.305 10.865 1.00 . A A . 26 SER HB3 1 1
4 7751 1 1 33 SER HG H -18.941 -0.311 13.327 1.00 . A A . 26 SER HG 1 1
4 7752 1 1 33 SER N N -18.076 -3.211 10.404 1.00 . A A . 26 SER N 1 1
4 7753 1 1 33 SER O O -18.984 -3.940 13.673 1.00 . A A . 26 SER O 1 1
4 7754 1 1 33 SER OG O -19.549 -0.892 12.865 1.00 . A A . 26 SER OG 1 1
4 7755 1 1 34 ALA C C -20.696 -6.296 12.771 1.00 . A A . 27 ALA C 1 1
4 7756 1 1 34 ALA CA C -21.309 -4.921 12.528 1.00 . A A . 27 ALA CA 1 1
4 7757 1 1 34 ALA CB C -22.565 -5.043 11.680 1.00 . A A . 27 ALA CB 1 1
4 7758 1 1 34 ALA H H -20.523 -3.714 10.943 1.00 . A A . 27 ALA H 1 1
4 7759 1 1 34 ALA HA H -21.587 -4.495 13.492 1.00 . A A . 27 ALA HA 1 1
4 7760 1 1 34 ALA HB1 H -23.292 -5.672 12.195 1.00 . A A . 27 ALA HB1 1 1
4 7761 1 1 34 ALA HB2 H -22.312 -5.492 10.719 1.00 . A A . 27 ALA HB2 1 1
4 7762 1 1 34 ALA HB3 H -22.991 -4.053 11.518 1.00 . A A . 27 ALA HB3 1 1
4 7763 1 1 34 ALA N N -20.352 -4.025 11.889 1.00 . A A . 27 ALA N 1 1
4 7764 1 1 34 ALA O O -21.055 -6.986 13.724 1.00 . A A . 27 ALA O 1 1
4 7765 1 1 35 SER C C -18.253 -8.045 13.277 1.00 . A A . 28 SER C 1 1
4 7766 1 1 35 SER CA C -19.112 -7.983 12.018 1.00 . A A . 28 SER CA 1 1
4 7767 1 1 35 SER CB C -18.247 -8.254 10.785 1.00 . A A . 28 SER CB 1 1
4 7768 1 1 35 SER H H -19.519 -6.075 11.140 1.00 . A A . 28 SER H 1 1
4 7769 1 1 35 SER HA H -19.877 -8.757 12.082 1.00 . A A . 28 SER HA 1 1
4 7770 1 1 35 SER HB2 H -18.009 -7.306 10.302 1.00 . A A . 28 SER HB2 1 1
4 7771 1 1 35 SER HB3 H -17.322 -8.740 11.095 1.00 . A A . 28 SER HB3 1 1
4 7772 1 1 35 SER HG H -19.266 -8.555 9.139 1.00 . A A . 28 SER HG 1 1
4 7773 1 1 35 SER N N -19.771 -6.689 11.901 1.00 . A A . 28 SER N 1 1
4 7774 1 1 35 SER O O -18.003 -9.120 13.822 1.00 . A A . 28 SER O 1 1
4 7775 1 1 35 SER OG O -18.925 -9.088 9.861 1.00 . A A . 28 SER OG 1 1
4 7776 1 1 36 LYS C C -15.779 -7.739 14.832 1.00 . A A . 29 LYS C 1 1
4 7777 1 1 36 LYS CA C -16.975 -6.799 14.934 1.00 . A A . 29 LYS CA 1 1
4 7778 1 1 36 LYS CB C -17.801 -7.138 16.176 1.00 . A A . 29 LYS CB 1 1
4 7779 1 1 36 LYS CD C -16.813 -8.022 18.309 1.00 . A A . 29 LYS CD 1 1
4 7780 1 1 36 LYS CE C -15.535 -7.858 19.118 1.00 . A A . 29 LYS CE 1 1
4 7781 1 1 36 LYS CG C -17.110 -6.784 17.481 1.00 . A A . 29 LYS CG 1 1
4 7782 1 1 36 LYS H H -18.045 -6.032 13.245 1.00 . A A . 29 LYS H 1 1
4 7783 1 1 36 LYS HA H -16.606 -5.778 15.031 1.00 . A A . 29 LYS HA 1 1
4 7784 1 1 36 LYS HB2 H -18.742 -6.590 16.124 1.00 . A A . 29 LYS HB2 1 1
4 7785 1 1 36 LYS HB3 H -18.017 -8.206 16.172 1.00 . A A . 29 LYS HB3 1 1
4 7786 1 1 36 LYS HD2 H -17.644 -8.199 18.992 1.00 . A A . 29 LYS HD2 1 1
4 7787 1 1 36 LYS HD3 H -16.708 -8.880 17.644 1.00 . A A . 29 LYS HD3 1 1
4 7788 1 1 36 LYS HE2 H -14.686 -7.840 18.435 1.00 . A A . 29 LYS HE2 1 1
4 7789 1 1 36 LYS HE3 H -15.576 -6.913 19.660 1.00 . A A . 29 LYS HE3 1 1
4 7790 1 1 36 LYS HG2 H -16.175 -6.268 17.262 1.00 . A A . 29 LYS HG2 1 1
4 7791 1 1 36 LYS HG3 H -17.757 -6.121 18.055 1.00 . A A . 29 LYS HG3 1 1
4 7792 1 1 36 LYS HZ1 H -14.491 -8.824 20.607 1.00 . A A . 29 LYS HZ1 1 1
4 7793 1 1 36 LYS HZ2 H -16.127 -8.990 20.733 1.00 . A A . 29 LYS HZ2 1 1
4 7794 1 1 36 LYS HZ3 H -15.296 -9.847 19.594 1.00 . A A . 29 LYS HZ3 1 1
4 7795 1 1 36 LYS N N -17.805 -6.881 13.737 1.00 . A A . 29 LYS N 1 1
4 7796 1 1 36 LYS NZ N -15.347 -8.969 20.091 1.00 . A A . 29 LYS NZ 1 1
4 7797 1 1 36 LYS O O -15.604 -8.649 15.643 1.00 . A A . 29 LYS O 1 1
4 7798 1 1 37 PRO C C -12.671 -8.110 14.648 1.00 . A A . 30 PRO C 1 1
4 7799 1 1 37 PRO CA C -13.740 -8.333 13.584 1.00 . A A . 30 PRO CA 1 1
4 7800 1 1 37 PRO CB C -13.241 -7.856 12.218 1.00 . A A . 30 PRO CB 1 1
4 7801 1 1 37 PRO CD C -15.082 -6.450 12.809 1.00 . A A . 30 PRO CD 1 1
4 7802 1 1 37 PRO CG C -13.762 -6.467 12.088 1.00 . A A . 30 PRO CG 1 1
4 7803 1 1 37 PRO HA H -14.009 -9.388 13.538 1.00 . A A . 30 PRO HA 1 1
4 7804 1 1 37 PRO HB2 H -12.152 -7.862 12.183 1.00 . A A . 30 PRO HB2 1 1
4 7805 1 1 37 PRO HB3 H -13.647 -8.487 11.427 1.00 . A A . 30 PRO HB3 1 1
4 7806 1 1 37 PRO HD2 H -15.238 -5.487 13.296 1.00 . A A . 30 PRO HD2 1 1
4 7807 1 1 37 PRO HD3 H -15.903 -6.669 12.126 1.00 . A A . 30 PRO HD3 1 1
4 7808 1 1 37 PRO HG2 H -13.072 -5.764 12.555 1.00 . A A . 30 PRO HG2 1 1
4 7809 1 1 37 PRO HG3 H -13.901 -6.212 11.038 1.00 . A A . 30 PRO HG3 1 1
4 7810 1 1 37 PRO N N -14.934 -7.517 13.814 1.00 . A A . 30 PRO N 1 1
4 7811 1 1 37 PRO O O -12.659 -8.779 15.682 1.00 . A A . 30 PRO O 1 1
4 7812 1 1 38 SER C C -9.731 -5.838 14.723 1.00 . A A . 31 SER C 1 1
4 7813 1 1 38 SER CA C -10.699 -6.853 15.324 1.00 . A A . 31 SER CA 1 1
4 7814 1 1 38 SER CB C -9.945 -8.128 15.709 1.00 . A A . 31 SER CB 1 1
4 7815 1 1 38 SER H H -11.840 -6.644 13.526 1.00 . A A . 31 SER H 1 1
4 7816 1 1 38 SER HA H -11.136 -6.423 16.225 1.00 . A A . 31 SER HA 1 1
4 7817 1 1 38 SER HB2 H -8.881 -7.904 15.780 1.00 . A A . 31 SER HB2 1 1
4 7818 1 1 38 SER HB3 H -10.303 -8.478 16.677 1.00 . A A . 31 SER HB3 1 1
4 7819 1 1 38 SER HG H -10.405 -9.957 15.183 1.00 . A A . 31 SER HG 1 1
4 7820 1 1 38 SER N N -11.774 -7.162 14.390 1.00 . A A . 31 SER N 1 1
4 7821 1 1 38 SER O O -9.673 -5.666 13.505 1.00 . A A . 31 SER O 1 1
4 7822 1 1 38 SER OG O -10.140 -9.146 14.744 1.00 . A A . 31 SER OG 1 1
4 7823 1 1 39 ALA C C -6.926 -4.807 14.271 1.00 . A A . 32 ALA C 1 1
4 7824 1 1 39 ALA CA C -8.007 -4.172 15.139 1.00 . A A . 32 ALA CA 1 1
4 7825 1 1 39 ALA CB C -7.381 -3.472 16.336 1.00 . A A . 32 ALA CB 1 1
4 7826 1 1 39 ALA H H -9.069 -5.354 16.572 1.00 . A A . 32 ALA H 1 1
4 7827 1 1 39 ALA HA H -8.533 -3.427 14.542 1.00 . A A . 32 ALA HA 1 1
4 7828 1 1 39 ALA HB1 H -7.277 -4.180 17.158 1.00 . A A . 32 ALA HB1 1 1
4 7829 1 1 39 ALA HB2 H -8.019 -2.645 16.648 1.00 . A A . 32 ALA HB2 1 1
4 7830 1 1 39 ALA HB3 H -6.399 -3.089 16.060 1.00 . A A . 32 ALA HB3 1 1
4 7831 1 1 39 ALA N N -8.973 -5.168 15.584 1.00 . A A . 32 ALA N 1 1
4 7832 1 1 39 ALA O O -6.282 -4.129 13.471 1.00 . A A . 32 ALA O 1 1
4 7833 1 1 40 ASN C C -6.145 -6.960 12.203 1.00 . A A . 33 ASN C 1 1
4 7834 1 1 40 ASN CA C -5.728 -6.837 13.664 1.00 . A A . 33 ASN CA 1 1
4 7835 1 1 40 ASN CB C -5.505 -8.228 14.261 1.00 . A A . 33 ASN CB 1 1
4 7836 1 1 40 ASN CG C -5.582 -8.227 15.776 1.00 . A A . 33 ASN CG 1 1
4 7837 1 1 40 ASN H H -7.293 -6.612 15.108 1.00 . A A . 33 ASN H 1 1
4 7838 1 1 40 ASN HA H -4.789 -6.285 13.711 1.00 . A A . 33 ASN HA 1 1
4 7839 1 1 40 ASN HB2 H -6.268 -8.902 13.872 1.00 . A A . 33 ASN HB2 1 1
4 7840 1 1 40 ASN HB3 H -4.523 -8.591 13.956 1.00 . A A . 33 ASN HB3 1 1
4 7841 1 1 40 ASN HD21 H -4.143 -6.797 15.881 1.00 . A A . 33 ASN HD21 1 1
4 7842 1 1 40 ASN HD22 H -4.776 -7.344 17.418 1.00 . A A . 33 ASN HD22 1 1
4 7843 1 1 40 ASN N N -6.732 -6.111 14.434 1.00 . A A . 33 ASN N 1 1
4 7844 1 1 40 ASN ND2 N -4.769 -7.389 16.409 1.00 . A A . 33 ASN ND2 1 1
4 7845 1 1 40 ASN O O -5.365 -6.670 11.295 1.00 . A A . 33 ASN O 1 1
4 7846 1 1 40 ASN OD1 O -6.364 -8.969 16.369 1.00 . A A . 33 ASN OD1 1 1
4 7847 1 1 41 VAL C C -8.360 -6.213 10.054 1.00 . A A . 34 VAL C 1 1
4 7848 1 1 41 VAL CA C -7.908 -7.550 10.630 1.00 . A A . 34 VAL CA 1 1
4 7849 1 1 41 VAL CB C -9.090 -8.536 10.598 1.00 . A A . 34 VAL CB 1 1
4 7850 1 1 41 VAL CG1 C -9.744 -8.629 11.968 1.00 . A A . 34 VAL CG1 1 1
4 7851 1 1 41 VAL CG2 C -10.102 -8.121 9.542 1.00 . A A . 34 VAL CG2 1 1
4 7852 1 1 41 VAL H H -7.977 -7.611 12.768 1.00 . A A . 34 VAL H 1 1
4 7853 1 1 41 VAL HA H -7.113 -7.946 9.998 1.00 . A A . 34 VAL HA 1 1
4 7854 1 1 41 VAL HB H -8.706 -9.522 10.335 1.00 . A A . 34 VAL HB 1 1
4 7855 1 1 41 VAL HG11 H -10.710 -9.126 11.877 1.00 . A A . 34 VAL HG11 1 1
4 7856 1 1 41 VAL HG12 H -9.103 -9.201 12.638 1.00 . A A . 34 VAL HG12 1 1
4 7857 1 1 41 VAL HG13 H -9.888 -7.626 12.371 1.00 . A A . 34 VAL HG13 1 1
4 7858 1 1 41 VAL HG21 H -10.799 -8.940 9.365 1.00 . A A . 34 VAL HG21 1 1
4 7859 1 1 41 VAL HG22 H -9.581 -7.880 8.615 1.00 . A A . 34 VAL HG22 1 1
4 7860 1 1 41 VAL HG23 H -10.651 -7.245 9.889 1.00 . A A . 34 VAL HG23 1 1
4 7861 1 1 41 VAL N N -7.384 -7.390 11.981 1.00 . A A . 34 VAL N 1 1
4 7862 1 1 41 VAL O O -8.199 -5.952 8.862 1.00 . A A . 34 VAL O 1 1
4 7863 1 1 42 ALA C C -8.284 -3.257 9.822 1.00 . A A . 35 ALA C 1 1
4 7864 1 1 42 ALA CA C -9.400 -4.056 10.487 1.00 . A A . 35 ALA CA 1 1
4 7865 1 1 42 ALA CB C -9.964 -3.290 11.674 1.00 . A A . 35 ALA CB 1 1
4 7866 1 1 42 ALA H H -9.030 -5.640 11.877 1.00 . A A . 35 ALA H 1 1
4 7867 1 1 42 ALA HA H -10.199 -4.199 9.760 1.00 . A A . 35 ALA HA 1 1
4 7868 1 1 42 ALA HB1 H -10.214 -2.275 11.366 1.00 . A A . 35 ALA HB1 1 1
4 7869 1 1 42 ALA HB2 H -9.220 -3.255 12.470 1.00 . A A . 35 ALA HB2 1 1
4 7870 1 1 42 ALA HB3 H -10.862 -3.791 12.037 1.00 . A A . 35 ALA HB3 1 1
4 7871 1 1 42 ALA N N -8.926 -5.367 10.910 1.00 . A A . 35 ALA N 1 1
4 7872 1 1 42 ALA O O -8.501 -2.591 8.810 1.00 . A A . 35 ALA O 1 1
4 7873 1 1 43 VAL C C -5.537 -3.159 8.495 1.00 . A A . 36 VAL C 1 1
4 7874 1 1 43 VAL CA C -5.937 -2.611 9.860 1.00 . A A . 36 VAL CA 1 1
4 7875 1 1 43 VAL CB C -4.728 -2.698 10.810 1.00 . A A . 36 VAL CB 1 1
4 7876 1 1 43 VAL CG1 C -3.480 -2.146 10.137 1.00 . A A . 36 VAL CG1 1 1
4 7877 1 1 43 VAL CG2 C -5.017 -1.959 12.107 1.00 . A A . 36 VAL CG2 1 1
4 7878 1 1 43 VAL H H -6.973 -3.893 11.227 1.00 . A A . 36 VAL H 1 1
4 7879 1 1 43 VAL HA H -6.209 -1.562 9.744 1.00 . A A . 36 VAL HA 1 1
4 7880 1 1 43 VAL HB H -4.553 -3.748 11.046 1.00 . A A . 36 VAL HB 1 1
4 7881 1 1 43 VAL HG11 H -2.982 -2.943 9.585 1.00 . A A . 36 VAL HG11 1 1
4 7882 1 1 43 VAL HG12 H -3.761 -1.349 9.449 1.00 . A A . 36 VAL HG12 1 1
4 7883 1 1 43 VAL HG13 H -2.803 -1.751 10.895 1.00 . A A . 36 VAL HG13 1 1
4 7884 1 1 43 VAL HG21 H -4.652 -0.935 12.031 1.00 . A A . 36 VAL HG21 1 1
4 7885 1 1 43 VAL HG22 H -4.514 -2.463 12.932 1.00 . A A . 36 VAL HG22 1 1
4 7886 1 1 43 VAL HG23 H -6.092 -1.949 12.288 1.00 . A A . 36 VAL HG23 1 1
4 7887 1 1 43 VAL N N -7.088 -3.328 10.397 1.00 . A A . 36 VAL N 1 1
4 7888 1 1 43 VAL O O -5.155 -2.406 7.599 1.00 . A A . 36 VAL O 1 1
4 7889 1 1 44 ALA C C -6.288 -4.787 5.992 1.00 . A A . 37 ALA C 1 1
4 7890 1 1 44 ALA CA C -5.279 -5.126 7.085 1.00 . A A . 37 ALA CA 1 1
4 7891 1 1 44 ALA CB C -5.192 -6.633 7.276 1.00 . A A . 37 ALA CB 1 1
4 7892 1 1 44 ALA H H -5.949 -5.042 9.116 1.00 . A A . 37 ALA H 1 1
4 7893 1 1 44 ALA HA H -4.300 -4.763 6.773 1.00 . A A . 37 ALA HA 1 1
4 7894 1 1 44 ALA HB1 H -4.930 -7.105 6.329 1.00 . A A . 37 ALA HB1 1 1
4 7895 1 1 44 ALA HB2 H -4.428 -6.861 8.019 1.00 . A A . 37 ALA HB2 1 1
4 7896 1 1 44 ALA HB3 H -6.155 -7.012 7.617 1.00 . A A . 37 ALA HB3 1 1
4 7897 1 1 44 ALA N N -5.629 -4.477 8.342 1.00 . A A . 37 ALA N 1 1
4 7898 1 1 44 ALA O O -5.925 -4.632 4.827 1.00 . A A . 37 ALA O 1 1
4 7899 1 1 45 ILE C C -8.511 -2.908 4.958 1.00 . A A . 38 ILE C 1 1
4 7900 1 1 45 ILE CA C -8.614 -4.354 5.431 1.00 . A A . 38 ILE CA 1 1
4 7901 1 1 45 ILE CB C -10.007 -4.582 6.046 1.00 . A A . 38 ILE CB 1 1
4 7902 1 1 45 ILE CD1 C -11.415 -6.326 7.252 1.00 . A A . 38 ILE CD1 1 1
4 7903 1 1 45 ILE CG1 C -10.200 -6.060 6.393 1.00 . A A . 38 ILE CG1 1 1
4 7904 1 1 45 ILE CG2 C -11.093 -4.112 5.089 1.00 . A A . 38 ILE CG2 1 1
4 7905 1 1 45 ILE H H -7.789 -4.816 7.350 1.00 . A A . 38 ILE H 1 1
4 7906 1 1 45 ILE HA H -8.510 -5.007 4.565 1.00 . A A . 38 ILE HA 1 1
4 7907 1 1 45 ILE HB H -10.079 -3.999 6.964 1.00 . A A . 38 ILE HB 1 1
4 7908 1 1 45 ILE HD11 H -12.284 -5.835 6.814 1.00 . A A . 38 ILE HD11 1 1
4 7909 1 1 45 ILE HD12 H -11.244 -5.934 8.255 1.00 . A A . 38 ILE HD12 1 1
4 7910 1 1 45 ILE HD13 H -11.593 -7.400 7.307 1.00 . A A . 38 ILE HD13 1 1
4 7911 1 1 45 ILE HG12 H -10.294 -6.628 5.468 1.00 . A A . 38 ILE HG12 1 1
4 7912 1 1 45 ILE HG13 H -9.316 -6.406 6.929 1.00 . A A . 38 ILE HG13 1 1
4 7913 1 1 45 ILE HG21 H -10.940 -3.059 4.853 1.00 . A A . 38 ILE HG21 1 1
4 7914 1 1 45 ILE HG22 H -11.048 -4.699 4.172 1.00 . A A . 38 ILE HG22 1 1
4 7915 1 1 45 ILE HG23 H -12.069 -4.241 5.556 1.00 . A A . 38 ILE HG23 1 1
4 7916 1 1 45 ILE N N -7.555 -4.675 6.378 1.00 . A A . 38 ILE N 1 1
4 7917 1 1 45 ILE O O -8.658 -2.618 3.771 1.00 . A A . 38 ILE O 1 1
4 7918 1 1 46 VAL C C -6.859 -0.313 4.776 1.00 . A A . 39 VAL C 1 1
4 7919 1 1 46 VAL CA C -8.127 -0.585 5.578 1.00 . A A . 39 VAL CA 1 1
4 7920 1 1 46 VAL CB C -8.110 0.279 6.852 1.00 . A A . 39 VAL CB 1 1
4 7921 1 1 46 VAL CG1 C -6.935 -0.102 7.741 1.00 . A A . 39 VAL CG1 1 1
4 7922 1 1 46 VAL CG2 C -8.061 1.757 6.494 1.00 . A A . 39 VAL CG2 1 1
4 7923 1 1 46 VAL H H -8.147 -2.301 6.855 1.00 . A A . 39 VAL H 1 1
4 7924 1 1 46 VAL HA H -8.985 -0.290 4.974 1.00 . A A . 39 VAL HA 1 1
4 7925 1 1 46 VAL HB H -9.031 0.092 7.404 1.00 . A A . 39 VAL HB 1 1
4 7926 1 1 46 VAL HG11 H -7.161 0.161 8.775 1.00 . A A . 39 VAL HG11 1 1
4 7927 1 1 46 VAL HG12 H -6.759 -1.175 7.669 1.00 . A A . 39 VAL HG12 1 1
4 7928 1 1 46 VAL HG13 H -6.044 0.435 7.416 1.00 . A A . 39 VAL HG13 1 1
4 7929 1 1 46 VAL HG21 H -8.698 1.943 5.629 1.00 . A A . 39 VAL HG21 1 1
4 7930 1 1 46 VAL HG22 H -7.035 2.039 6.257 1.00 . A A . 39 VAL HG22 1 1
4 7931 1 1 46 VAL HG23 H -8.414 2.347 7.339 1.00 . A A . 39 VAL HG23 1 1
4 7932 1 1 46 VAL N N -8.255 -2.001 5.897 1.00 . A A . 39 VAL N 1 1
4 7933 1 1 46 VAL O O -6.850 0.520 3.870 1.00 . A A . 39 VAL O 1 1
4 7934 1 1 47 THR C C -4.644 -1.176 2.943 1.00 . A A . 40 THR C 1 1
4 7935 1 1 47 THR CA C -4.513 -0.860 4.428 1.00 . A A . 40 THR CA 1 1
4 7936 1 1 47 THR CB C -3.425 -1.763 5.039 1.00 . A A . 40 THR CB 1 1
4 7937 1 1 47 THR CG2 C -2.806 -1.110 6.265 1.00 . A A . 40 THR CG2 1 1
4 7938 1 1 47 THR H H -5.859 -1.694 5.869 1.00 . A A . 40 THR H 1 1
4 7939 1 1 47 THR HA H -4.197 0.178 4.532 1.00 . A A . 40 THR HA 1 1
4 7940 1 1 47 THR HB H -2.644 -1.924 4.295 1.00 . A A . 40 THR HB 1 1
4 7941 1 1 47 THR HG1 H -4.602 -2.914 6.127 1.00 . A A . 40 THR HG1 1 1
4 7942 1 1 47 THR HG21 H -2.040 -1.766 6.679 1.00 . A A . 40 THR HG21 1 1
4 7943 1 1 47 THR HG22 H -2.355 -0.159 5.981 1.00 . A A . 40 THR HG22 1 1
4 7944 1 1 47 THR HG23 H -3.579 -0.936 7.013 1.00 . A A . 40 THR HG23 1 1
4 7945 1 1 47 THR N N -5.788 -1.024 5.116 1.00 . A A . 40 THR N 1 1
4 7946 1 1 47 THR O O -4.066 -0.490 2.099 1.00 . A A . 40 THR O 1 1
4 7947 1 1 47 THR OG1 O -3.987 -3.031 5.399 1.00 . A A . 40 THR OG1 1 1
4 7948 1 1 48 SER C C -6.205 -1.484 0.423 1.00 . A A . 41 SER C 1 1
4 7949 1 1 48 SER CA C -5.613 -2.625 1.245 1.00 . A A . 41 SER CA 1 1
4 7950 1 1 48 SER CB C -6.536 -3.845 1.181 1.00 . A A . 41 SER CB 1 1
4 7951 1 1 48 SER H H -5.858 -2.738 3.368 1.00 . A A . 41 SER H 1 1
4 7952 1 1 48 SER HA H -4.648 -2.897 0.817 1.00 . A A . 41 SER HA 1 1
4 7953 1 1 48 SER HB2 H -7.506 -3.581 1.603 1.00 . A A . 41 SER HB2 1 1
4 7954 1 1 48 SER HB3 H -6.667 -4.142 0.140 1.00 . A A . 41 SER HB3 1 1
4 7955 1 1 48 SER HG H -6.265 -4.867 2.830 1.00 . A A . 41 SER HG 1 1
4 7956 1 1 48 SER N N -5.408 -2.217 2.629 1.00 . A A . 41 SER N 1 1
4 7957 1 1 48 SER O O -5.764 -1.214 -0.693 1.00 . A A . 41 SER O 1 1
4 7958 1 1 48 SER OG O -5.994 -4.931 1.911 1.00 . A A . 41 SER OG 1 1
4 7959 1 1 49 GLY C C -6.963 1.523 0.238 1.00 . A A . 42 GLY C 1 1
4 7960 1 1 49 GLY CA C -7.843 0.290 0.293 1.00 . A A . 42 GLY CA 1 1
4 7961 1 1 49 GLY H H -7.527 -1.079 1.907 1.00 . A A . 42 GLY H 1 1
4 7962 1 1 49 GLY HA2 H -8.072 -0.022 -0.726 1.00 . A A . 42 GLY HA2 1 1
4 7963 1 1 49 GLY HA3 H -8.772 0.541 0.805 1.00 . A A . 42 GLY HA3 1 1
4 7964 1 1 49 GLY N N -7.206 -0.815 0.986 1.00 . A A . 42 GLY N 1 1
4 7965 1 1 49 GLY O O -6.970 2.256 -0.752 1.00 . A A . 42 GLY O 1 1
4 7966 1 1 50 LEU C C -4.258 2.851 0.279 1.00 . A A . 43 LEU C 1 1
4 7967 1 1 50 LEU CA C -5.317 2.910 1.375 1.00 . A A . 43 LEU CA 1 1
4 7968 1 1 50 LEU CB C -4.645 2.978 2.747 1.00 . A A . 43 LEU CB 1 1
4 7969 1 1 50 LEU CD1 C -4.812 3.271 5.231 1.00 . A A . 43 LEU CD1 1 1
4 7970 1 1 50 LEU CD2 C -5.891 4.932 3.703 1.00 . A A . 43 LEU CD2 1 1
4 7971 1 1 50 LEU CG C -5.521 3.470 3.900 1.00 . A A . 43 LEU CG 1 1
4 7972 1 1 50 LEU H H -6.247 1.116 2.085 1.00 . A A . 43 LEU H 1 1
4 7973 1 1 50 LEU HA H -5.911 3.813 1.235 1.00 . A A . 43 LEU HA 1 1
4 7974 1 1 50 LEU HB2 H -4.297 1.976 2.997 1.00 . A A . 43 LEU HB2 1 1
4 7975 1 1 50 LEU HB3 H -3.778 3.634 2.672 1.00 . A A . 43 LEU HB3 1 1
4 7976 1 1 50 LEU HD11 H -3.861 2.765 5.065 1.00 . A A . 43 LEU HD11 1 1
4 7977 1 1 50 LEU HD12 H -5.436 2.665 5.888 1.00 . A A . 43 LEU HD12 1 1
4 7978 1 1 50 LEU HD13 H -4.631 4.241 5.695 1.00 . A A . 43 LEU HD13 1 1
4 7979 1 1 50 LEU HD21 H -6.970 5.021 3.580 1.00 . A A . 43 LEU HD21 1 1
4 7980 1 1 50 LEU HD22 H -5.577 5.507 4.574 1.00 . A A . 43 LEU HD22 1 1
4 7981 1 1 50 LEU HD23 H -5.391 5.317 2.814 1.00 . A A . 43 LEU HD23 1 1
4 7982 1 1 50 LEU HG H -6.439 2.882 3.909 1.00 . A A . 43 LEU HG 1 1
4 7983 1 1 50 LEU N N -6.206 1.755 1.304 1.00 . A A . 43 LEU N 1 1
4 7984 1 1 50 LEU O O -3.964 3.854 -0.372 1.00 . A A . 43 LEU O 1 1
4 7985 1 1 51 LYS C C -3.244 1.670 -2.339 1.00 . A A . 44 LYS C 1 1
4 7986 1 1 51 LYS CA C -2.664 1.474 -0.942 1.00 . A A . 44 LYS CA 1 1
4 7987 1 1 51 LYS CB C -2.055 0.075 -0.822 1.00 . A A . 44 LYS CB 1 1
4 7988 1 1 51 LYS CD C -1.540 -1.713 0.865 1.00 . A A . 44 LYS CD 1 1
4 7989 1 1 51 LYS CE C -0.154 -2.268 1.158 1.00 . A A . 44 LYS CE 1 1
4 7990 1 1 51 LYS CG C -1.489 -0.226 0.555 1.00 . A A . 44 LYS CG 1 1
4 7991 1 1 51 LYS H H -3.973 0.881 0.645 1.00 . A A . 44 LYS H 1 1
4 7992 1 1 51 LYS HA H -1.876 2.211 -0.786 1.00 . A A . 44 LYS HA 1 1
4 7993 1 1 51 LYS HB2 H -2.830 -0.658 -1.044 1.00 . A A . 44 LYS HB2 1 1
4 7994 1 1 51 LYS HB3 H -1.258 -0.025 -1.558 1.00 . A A . 44 LYS HB3 1 1
4 7995 1 1 51 LYS HD2 H -2.177 -1.872 1.735 1.00 . A A . 44 LYS HD2 1 1
4 7996 1 1 51 LYS HD3 H -1.964 -2.242 0.011 1.00 . A A . 44 LYS HD3 1 1
4 7997 1 1 51 LYS HE2 H 0.591 -1.610 0.710 1.00 . A A . 44 LYS HE2 1 1
4 7998 1 1 51 LYS HE3 H -0.002 -2.295 2.237 1.00 . A A . 44 LYS HE3 1 1
4 7999 1 1 51 LYS HG2 H -0.454 0.113 0.598 1.00 . A A . 44 LYS HG2 1 1
4 8000 1 1 51 LYS HG3 H -2.072 0.312 1.303 1.00 . A A . 44 LYS HG3 1 1
4 8001 1 1 51 LYS HZ1 H 0.951 -3.973 0.821 1.00 . A A . 44 LYS HZ1 1 1
4 8002 1 1 51 LYS HZ2 H -0.661 -4.259 1.021 1.00 . A A . 44 LYS HZ2 1 1
4 8003 1 1 51 LYS HZ3 H -0.106 -3.619 -0.395 1.00 . A A . 44 LYS HZ3 1 1
4 8004 1 1 51 LYS N N -3.689 1.667 0.078 1.00 . A A . 44 LYS N 1 1
4 8005 1 1 51 LYS NZ N 0.022 -3.640 0.607 1.00 . A A . 44 LYS NZ 1 1
4 8006 1 1 51 LYS O O -2.612 2.277 -3.204 1.00 . A A . 44 LYS O 1 1
4 8007 1 1 52 LYS C C -5.512 2.719 -4.120 1.00 . A A . 45 LYS C 1 1
4 8008 1 1 52 LYS CA C -5.115 1.271 -3.844 1.00 . A A . 45 LYS CA 1 1
4 8009 1 1 52 LYS CB C -6.354 0.375 -3.887 1.00 . A A . 45 LYS CB 1 1
4 8010 1 1 52 LYS CD C -6.672 -0.663 -6.152 1.00 . A A . 45 LYS CD 1 1
4 8011 1 1 52 LYS CE C -7.709 -0.908 -7.237 1.00 . A A . 45 LYS CE 1 1
4 8012 1 1 52 LYS CG C -7.108 0.440 -5.204 1.00 . A A . 45 LYS CG 1 1
4 8013 1 1 52 LYS H H -4.914 0.663 -1.802 1.00 . A A . 45 LYS H 1 1
4 8014 1 1 52 LYS HA H -4.425 0.946 -4.622 1.00 . A A . 45 LYS HA 1 1
4 8015 1 1 52 LYS HB2 H -6.040 -0.655 -3.721 1.00 . A A . 45 LYS HB2 1 1
4 8016 1 1 52 LYS HB3 H -7.028 0.670 -3.082 1.00 . A A . 45 LYS HB3 1 1
4 8017 1 1 52 LYS HD2 H -5.731 -0.376 -6.620 1.00 . A A . 45 LYS HD2 1 1
4 8018 1 1 52 LYS HD3 H -6.523 -1.582 -5.586 1.00 . A A . 45 LYS HD3 1 1
4 8019 1 1 52 LYS HE2 H -8.535 -1.478 -6.812 1.00 . A A . 45 LYS HE2 1 1
4 8020 1 1 52 LYS HE3 H -8.085 0.051 -7.594 1.00 . A A . 45 LYS HE3 1 1
4 8021 1 1 52 LYS HG2 H -8.175 0.335 -5.006 1.00 . A A . 45 LYS HG2 1 1
4 8022 1 1 52 LYS HG3 H -6.925 1.407 -5.673 1.00 . A A . 45 LYS HG3 1 1
4 8023 1 1 52 LYS HZ1 H -7.858 -1.808 -9.083 1.00 . A A . 45 LYS HZ1 1 1
4 8024 1 1 52 LYS HZ2 H -6.802 -2.561 -8.064 1.00 . A A . 45 LYS HZ2 1 1
4 8025 1 1 52 LYS HZ3 H -6.377 -1.143 -8.790 1.00 . A A . 45 LYS HZ3 1 1
4 8026 1 1 52 LYS N N -4.448 1.152 -2.553 1.00 . A A . 45 LYS N 1 1
4 8027 1 1 52 LYS NZ N -7.141 -1.666 -8.386 1.00 . A A . 45 LYS NZ 1 1
4 8028 1 1 52 LYS O O -5.304 3.230 -5.219 1.00 . A A . 45 LYS O 1 1
4 8029 1 1 53 ALA C C -5.322 5.664 -3.586 1.00 . A A . 46 ALA C 1 1
4 8030 1 1 53 ALA CA C -6.503 4.761 -3.246 1.00 . A A . 46 ALA CA 1 1
4 8031 1 1 53 ALA CB C -7.179 5.232 -1.967 1.00 . A A . 46 ALA CB 1 1
4 8032 1 1 53 ALA H H -6.225 2.895 -2.234 1.00 . A A . 46 ALA H 1 1
4 8033 1 1 53 ALA HA H -7.227 4.823 -4.059 1.00 . A A . 46 ALA HA 1 1
4 8034 1 1 53 ALA HB1 H -7.489 6.271 -2.081 1.00 . A A . 46 ALA HB1 1 1
4 8035 1 1 53 ALA HB2 H -8.053 4.612 -1.769 1.00 . A A . 46 ALA HB2 1 1
4 8036 1 1 53 ALA HB3 H -6.479 5.150 -1.135 1.00 . A A . 46 ALA HB3 1 1
4 8037 1 1 53 ALA N N -6.081 3.372 -3.113 1.00 . A A . 46 ALA N 1 1
4 8038 1 1 53 ALA O O -5.393 6.472 -4.513 1.00 . A A . 46 ALA O 1 1
4 8039 1 1 54 LEU C C -2.372 5.954 -4.371 1.00 . A A . 47 LEU C 1 1
4 8040 1 1 54 LEU CA C -3.042 6.326 -3.051 1.00 . A A . 47 LEU CA 1 1
4 8041 1 1 54 LEU CB C -2.058 6.138 -1.896 1.00 . A A . 47 LEU CB 1 1
4 8042 1 1 54 LEU CD1 C -1.847 5.602 0.543 1.00 . A A . 47 LEU CD1 1 1
4 8043 1 1 54 LEU CD2 C -2.534 7.897 -0.174 1.00 . A A . 47 LEU CD2 1 1
4 8044 1 1 54 LEU CG C -2.607 6.411 -0.495 1.00 . A A . 47 LEU CG 1 1
4 8045 1 1 54 LEU H H -4.244 4.842 -2.085 1.00 . A A . 47 LEU H 1 1
4 8046 1 1 54 LEU HA H -3.331 7.376 -3.093 1.00 . A A . 47 LEU HA 1 1
4 8047 1 1 54 LEU HB2 H -1.708 5.106 -1.921 1.00 . A A . 47 LEU HB2 1 1
4 8048 1 1 54 LEU HB3 H -1.204 6.794 -2.063 1.00 . A A . 47 LEU HB3 1 1
4 8049 1 1 54 LEU HD11 H -2.554 5.071 1.180 1.00 . A A . 47 LEU HD11 1 1
4 8050 1 1 54 LEU HD12 H -1.241 6.272 1.153 1.00 . A A . 47 LEU HD12 1 1
4 8051 1 1 54 LEU HD13 H -1.200 4.883 0.041 1.00 . A A . 47 LEU HD13 1 1
4 8052 1 1 54 LEU HD21 H -3.084 8.460 -0.928 1.00 . A A . 47 LEU HD21 1 1
4 8053 1 1 54 LEU HD22 H -2.974 8.079 0.807 1.00 . A A . 47 LEU HD22 1 1
4 8054 1 1 54 LEU HD23 H -1.492 8.217 -0.170 1.00 . A A . 47 LEU HD23 1 1
4 8055 1 1 54 LEU HG H -3.653 6.105 -0.470 1.00 . A A . 47 LEU HG 1 1
4 8056 1 1 54 LEU N N -4.239 5.523 -2.831 1.00 . A A . 47 LEU N 1 1
4 8057 1 1 54 LEU O O -1.824 6.810 -5.063 1.00 . A A . 47 LEU O 1 1
4 8058 1 1 55 GLY C C -2.577 4.676 -7.174 1.00 . A A . 48 GLY C 1 1
4 8059 1 1 55 GLY CA C -1.819 4.208 -5.948 1.00 . A A . 48 GLY CA 1 1
4 8060 1 1 55 GLY H H -2.885 4.009 -4.106 1.00 . A A . 48 GLY H 1 1
4 8061 1 1 55 GLY HA2 H -0.799 4.587 -6.002 1.00 . A A . 48 GLY HA2 1 1
4 8062 1 1 55 GLY HA3 H -1.792 3.118 -5.943 1.00 . A A . 48 GLY HA3 1 1
4 8063 1 1 55 GLY N N -2.422 4.670 -4.713 1.00 . A A . 48 GLY N 1 1
4 8064 1 1 55 GLY O O -1.984 4.922 -8.224 1.00 . A A . 48 GLY O 1 1
4 8065 1 1 56 ALA C C -4.697 6.756 -8.295 1.00 . A A . 49 ALA C 1 1
4 8066 1 1 56 ALA CA C -4.735 5.238 -8.149 1.00 . A A . 49 ALA CA 1 1
4 8067 1 1 56 ALA CB C -6.165 4.761 -7.949 1.00 . A A . 49 ALA CB 1 1
4 8068 1 1 56 ALA H H -4.323 4.578 -6.155 1.00 . A A . 49 ALA H 1 1
4 8069 1 1 56 ALA HA H -4.352 4.796 -9.068 1.00 . A A . 49 ALA HA 1 1
4 8070 1 1 56 ALA HB1 H -6.781 5.098 -8.783 1.00 . A A . 49 ALA HB1 1 1
4 8071 1 1 56 ALA HB2 H -6.181 3.672 -7.902 1.00 . A A . 49 ALA HB2 1 1
4 8072 1 1 56 ALA HB3 H -6.558 5.170 -7.018 1.00 . A A . 49 ALA HB3 1 1
4 8073 1 1 56 ALA N N -3.894 4.797 -7.043 1.00 . A A . 49 ALA N 1 1
4 8074 1 1 56 ALA O O -5.021 7.296 -9.355 1.00 . A A . 49 ALA O 1 1
4 8075 1 1 57 LEU C C -2.789 9.361 -7.494 1.00 . A A . 50 LEU C 1 1
4 8076 1 1 57 LEU CA C -4.220 8.896 -7.238 1.00 . A A . 50 LEU CA 1 1
4 8077 1 1 57 LEU CB C -4.723 9.462 -5.909 1.00 . A A . 50 LEU CB 1 1
4 8078 1 1 57 LEU CD1 C -6.744 9.667 -4.441 1.00 . A A . 50 LEU CD1 1 1
4 8079 1 1 57 LEU CD2 C -6.422 11.252 -6.350 1.00 . A A . 50 LEU CD2 1 1
4 8080 1 1 57 LEU CG C -6.205 9.829 -5.854 1.00 . A A . 50 LEU CG 1 1
4 8081 1 1 57 LEU H H -4.047 6.938 -6.388 1.00 . A A . 50 LEU H 1 1
4 8082 1 1 57 LEU HA H -4.856 9.273 -8.039 1.00 . A A . 50 LEU HA 1 1
4 8083 1 1 57 LEU HB2 H -4.536 8.716 -5.137 1.00 . A A . 50 LEU HB2 1 1
4 8084 1 1 57 LEU HB3 H -4.140 10.353 -5.673 1.00 . A A . 50 LEU HB3 1 1
4 8085 1 1 57 LEU HD11 H -6.710 8.615 -4.157 1.00 . A A . 50 LEU HD11 1 1
4 8086 1 1 57 LEU HD12 H -7.774 10.021 -4.403 1.00 . A A . 50 LEU HD12 1 1
4 8087 1 1 57 LEU HD13 H -6.134 10.249 -3.750 1.00 . A A . 50 LEU HD13 1 1
4 8088 1 1 57 LEU HD21 H -6.030 11.348 -7.362 1.00 . A A . 50 LEU HD21 1 1
4 8089 1 1 57 LEU HD22 H -7.488 11.478 -6.351 1.00 . A A . 50 LEU HD22 1 1
4 8090 1 1 57 LEU HD23 H -5.904 11.949 -5.692 1.00 . A A . 50 LEU HD23 1 1
4 8091 1 1 57 LEU HG H -6.751 9.150 -6.509 1.00 . A A . 50 LEU HG 1 1
4 8092 1 1 57 LEU N N -4.300 7.439 -7.228 1.00 . A A . 50 LEU N 1 1
4 8093 1 1 57 LEU O O -2.460 10.528 -7.285 1.00 . A A . 50 LEU O 1 1
4 8094 1 1 58 ARG C C 0.106 9.445 -7.040 1.00 . A A . 51 ARG C 1 1
4 8095 1 1 58 ARG CA C -0.551 8.757 -8.233 1.00 . A A . 51 ARG CA 1 1
4 8096 1 1 58 ARG CB C -0.453 9.653 -9.469 1.00 . A A . 51 ARG CB 1 1
4 8097 1 1 58 ARG CD C -1.974 8.461 -11.075 1.00 . A A . 51 ARG CD 1 1
4 8098 1 1 58 ARG CG C -0.546 8.892 -10.782 1.00 . A A . 51 ARG CG 1 1
4 8099 1 1 58 ARG CZ C -3.466 8.209 -13.013 1.00 . A A . 51 ARG CZ 1 1
4 8100 1 1 58 ARG H H -2.279 7.498 -8.099 1.00 . A A . 51 ARG H 1 1
4 8101 1 1 58 ARG HA H -0.018 7.828 -8.435 1.00 . A A . 51 ARG HA 1 1
4 8102 1 1 58 ARG HB2 H -1.265 10.379 -9.433 1.00 . A A . 51 ARG HB2 1 1
4 8103 1 1 58 ARG HB3 H 0.496 10.188 -9.440 1.00 . A A . 51 ARG HB3 1 1
4 8104 1 1 58 ARG HD2 H -2.128 7.453 -10.689 1.00 . A A . 51 ARG HD2 1 1
4 8105 1 1 58 ARG HD3 H -2.658 9.143 -10.570 1.00 . A A . 51 ARG HD3 1 1
4 8106 1 1 58 ARG HE H -1.517 8.694 -13.144 1.00 . A A . 51 ARG HE 1 1
4 8107 1 1 58 ARG HG2 H -0.197 9.535 -11.590 1.00 . A A . 51 ARG HG2 1 1
4 8108 1 1 58 ARG HG3 H 0.090 8.009 -10.729 1.00 . A A . 51 ARG HG3 1 1
4 8109 1 1 58 ARG HH11 H -4.339 7.891 -11.209 1.00 . A A . 51 ARG HH11 1 1
4 8110 1 1 58 ARG HH12 H -5.390 7.715 -12.597 1.00 . A A . 51 ARG HH12 1 1
4 8111 1 1 58 ARG HH21 H -2.885 8.465 -14.941 1.00 . A A . 51 ARG HH21 1 1
4 8112 1 1 58 ARG HH22 H -4.566 8.041 -14.711 1.00 . A A . 51 ARG HH22 1 1
4 8113 1 1 58 ARG N N -1.946 8.440 -7.948 1.00 . A A . 51 ARG N 1 1
4 8114 1 1 58 ARG NE N -2.267 8.473 -12.505 1.00 . A A . 51 ARG NE 1 1
4 8115 1 1 58 ARG NH1 N -4.479 7.915 -12.209 1.00 . A A . 51 ARG NH1 1 1
4 8116 1 1 58 ARG NH2 N -3.654 8.241 -14.326 1.00 . A A . 51 ARG NH2 1 1
4 8117 1 1 58 ARG O O 1.008 10.266 -7.204 1.00 . A A . 51 ARG O 1 1
4 8118 1 1 59 ILE C C 1.599 9.174 -4.347 1.00 . A A . 52 ILE C 1 1
4 8119 1 1 59 ILE CA C 0.189 9.686 -4.621 1.00 . A A . 52 ILE CA 1 1
4 8120 1 1 59 ILE CB C -0.703 9.377 -3.403 1.00 . A A . 52 ILE CB 1 1
4 8121 1 1 59 ILE CD1 C -2.155 11.404 -3.915 1.00 . A A . 52 ILE CD1 1 1
4 8122 1 1 59 ILE CG1 C -2.115 9.919 -3.628 1.00 . A A . 52 ILE CG1 1 1
4 8123 1 1 59 ILE CG2 C -0.097 9.970 -2.140 1.00 . A A . 52 ILE CG2 1 1
4 8124 1 1 59 ILE H H -1.098 8.423 -5.774 1.00 . A A . 52 ILE H 1 1
4 8125 1 1 59 ILE HA H 0.235 10.768 -4.748 1.00 . A A . 52 ILE HA 1 1
4 8126 1 1 59 ILE HB H -0.763 8.295 -3.283 1.00 . A A . 52 ILE HB 1 1
4 8127 1 1 59 ILE HD11 H -3.104 11.816 -3.571 1.00 . A A . 52 ILE HD11 1 1
4 8128 1 1 59 ILE HD12 H -1.335 11.897 -3.393 1.00 . A A . 52 ILE HD12 1 1
4 8129 1 1 59 ILE HD13 H -2.055 11.570 -4.988 1.00 . A A . 52 ILE HD13 1 1
4 8130 1 1 59 ILE HG12 H -2.555 9.392 -4.475 1.00 . A A . 52 ILE HG12 1 1
4 8131 1 1 59 ILE HG13 H -2.714 9.717 -2.740 1.00 . A A . 52 ILE HG13 1 1
4 8132 1 1 59 ILE HG21 H -0.738 9.744 -1.288 1.00 . A A . 52 ILE HG21 1 1
4 8133 1 1 59 ILE HG22 H 0.891 9.540 -1.975 1.00 . A A . 52 ILE HG22 1 1
4 8134 1 1 59 ILE HG23 H -0.009 11.051 -2.252 1.00 . A A . 52 ILE HG23 1 1
4 8135 1 1 59 ILE N N -0.354 9.103 -5.841 1.00 . A A . 52 ILE N 1 1
4 8136 1 1 59 ILE O O 1.868 7.979 -4.458 1.00 . A A . 52 ILE O 1 1
4 8137 1 1 60 ASN C C 3.943 8.582 -2.690 1.00 . A A . 53 ASN C 1 1
4 8138 1 1 60 ASN CA C 3.878 9.728 -3.696 1.00 . A A . 53 ASN CA 1 1
4 8139 1 1 60 ASN CB C 4.638 10.940 -3.152 1.00 . A A . 53 ASN CB 1 1
4 8140 1 1 60 ASN CG C 5.805 10.543 -2.268 1.00 . A A . 53 ASN CG 1 1
4 8141 1 1 60 ASN H H 2.213 11.055 -3.914 1.00 . A A . 53 ASN H 1 1
4 8142 1 1 60 ASN HA H 4.355 9.405 -4.621 1.00 . A A . 53 ASN HA 1 1
4 8143 1 1 60 ASN HB2 H 5.018 11.521 -3.993 1.00 . A A . 53 ASN HB2 1 1
4 8144 1 1 60 ASN HB3 H 3.951 11.559 -2.575 1.00 . A A . 53 ASN HB3 1 1
4 8145 1 1 60 ASN HD21 H 5.191 11.831 -0.824 1.00 . A A . 53 ASN HD21 1 1
4 8146 1 1 60 ASN HD22 H 6.640 10.923 -0.457 1.00 . A A . 53 ASN HD22 1 1
4 8147 1 1 60 ASN N N 2.496 10.088 -3.987 1.00 . A A . 53 ASN N 1 1
4 8148 1 1 60 ASN ND2 N 5.885 11.147 -1.089 1.00 . A A . 53 ASN ND2 1 1
4 8149 1 1 60 ASN O O 3.198 8.559 -1.711 1.00 . A A . 53 ASN O 1 1
4 8150 1 1 60 ASN OD1 O 6.622 9.702 -2.641 1.00 . A A . 53 ASN OD1 1 1
4 8151 1 1 61 ALA C C 5.388 6.926 -0.650 1.00 . A A . 54 ALA C 1 1
4 8152 1 1 61 ALA CA C 5.001 6.484 -2.058 1.00 . A A . 54 ALA CA 1 1
4 8153 1 1 61 ALA CB C 6.046 5.531 -2.619 1.00 . A A . 54 ALA CB 1 1
4 8154 1 1 61 ALA H H 5.419 7.707 -3.765 1.00 . A A . 54 ALA H 1 1
4 8155 1 1 61 ALA HA H 4.049 5.956 -2.002 1.00 . A A . 54 ALA HA 1 1
4 8156 1 1 61 ALA HB1 H 6.158 4.678 -1.949 1.00 . A A . 54 ALA HB1 1 1
4 8157 1 1 61 ALA HB2 H 5.729 5.182 -3.602 1.00 . A A . 54 ALA HB2 1 1
4 8158 1 1 61 ALA HB3 H 7.000 6.050 -2.709 1.00 . A A . 54 ALA HB3 1 1
4 8159 1 1 61 ALA N N 4.838 7.632 -2.942 1.00 . A A . 54 ALA N 1 1
4 8160 1 1 61 ALA O O 4.939 6.346 0.338 1.00 . A A . 54 ALA O 1 1
4 8161 1 1 62 GLY C C 5.496 8.867 1.607 1.00 . A A . 55 GLY C 1 1
4 8162 1 1 62 GLY CA C 6.657 8.456 0.725 1.00 . A A . 55 GLY CA 1 1
4 8163 1 1 62 GLY H H 6.563 8.395 -1.412 1.00 . A A . 55 GLY H 1 1
4 8164 1 1 62 GLY HA2 H 7.220 7.673 1.232 1.00 . A A . 55 GLY HA2 1 1
4 8165 1 1 62 GLY HA3 H 7.307 9.317 0.572 1.00 . A A . 55 GLY HA3 1 1
4 8166 1 1 62 GLY N N 6.225 7.956 -0.567 1.00 . A A . 55 GLY N 1 1
4 8167 1 1 62 GLY O O 5.401 8.444 2.759 1.00 . A A . 55 GLY O 1 1
4 8168 1 1 63 VAL C C 2.419 9.055 1.985 1.00 . A A . 56 VAL C 1 1
4 8169 1 1 63 VAL CA C 3.448 10.166 1.812 1.00 . A A . 56 VAL CA 1 1
4 8170 1 1 63 VAL CB C 2.779 11.365 1.113 1.00 . A A . 56 VAL CB 1 1
4 8171 1 1 63 VAL CG1 C 2.397 11.007 -0.314 1.00 . A A . 56 VAL CG1 1 1
4 8172 1 1 63 VAL CG2 C 1.562 11.829 1.900 1.00 . A A . 56 VAL CG2 1 1
4 8173 1 1 63 VAL H H 4.743 10.010 0.115 1.00 . A A . 56 VAL H 1 1
4 8174 1 1 63 VAL HA H 3.780 10.485 2.800 1.00 . A A . 56 VAL HA 1 1
4 8175 1 1 63 VAL HB H 3.497 12.185 1.079 1.00 . A A . 56 VAL HB 1 1
4 8176 1 1 63 VAL HG11 H 1.780 11.801 -0.736 1.00 . A A . 56 VAL HG11 1 1
4 8177 1 1 63 VAL HG12 H 3.300 10.892 -0.914 1.00 . A A . 56 VAL HG12 1 1
4 8178 1 1 63 VAL HG13 H 1.837 10.072 -0.317 1.00 . A A . 56 VAL HG13 1 1
4 8179 1 1 63 VAL HG21 H 1.861 12.079 2.918 1.00 . A A . 56 VAL HG21 1 1
4 8180 1 1 63 VAL HG22 H 1.133 12.709 1.420 1.00 . A A . 56 VAL HG22 1 1
4 8181 1 1 63 VAL HG23 H 0.820 11.031 1.925 1.00 . A A . 56 VAL HG23 1 1
4 8182 1 1 63 VAL N N 4.609 9.697 1.066 1.00 . A A . 56 VAL N 1 1
4 8183 1 1 63 VAL O O 1.736 8.979 3.005 1.00 . A A . 56 VAL O 1 1
4 8184 1 1 64 SER C C 1.770 6.059 2.070 1.00 . A A . 57 SER C 1 1
4 8185 1 1 64 SER CA C 1.365 7.085 1.016 1.00 . A A . 57 SER CA 1 1
4 8186 1 1 64 SER CB C 1.276 6.415 -0.357 1.00 . A A . 57 SER CB 1 1
4 8187 1 1 64 SER H H 2.906 8.306 0.168 1.00 . A A . 57 SER H 1 1
4 8188 1 1 64 SER HA H 0.382 7.479 1.275 1.00 . A A . 57 SER HA 1 1
4 8189 1 1 64 SER HB2 H 0.435 6.839 -0.906 1.00 . A A . 57 SER HB2 1 1
4 8190 1 1 64 SER HB3 H 2.197 6.604 -0.909 1.00 . A A . 57 SER HB3 1 1
4 8191 1 1 64 SER HG H 1.910 4.563 -0.431 1.00 . A A . 57 SER HG 1 1
4 8192 1 1 64 SER N N 2.314 8.192 0.978 1.00 . A A . 57 SER N 1 1
4 8193 1 1 64 SER O O 0.951 5.258 2.520 1.00 . A A . 57 SER O 1 1
4 8194 1 1 64 SER OG O 1.088 5.016 -0.230 1.00 . A A . 57 SER OG 1 1
4 8195 1 1 65 SER C C 3.172 5.604 4.865 1.00 . A A . 58 SER C 1 1
4 8196 1 1 65 SER CA C 3.557 5.160 3.456 1.00 . A A . 58 SER CA 1 1
4 8197 1 1 65 SER CB C 5.079 5.051 3.344 1.00 . A A . 58 SER CB 1 1
4 8198 1 1 65 SER H H 3.664 6.773 2.053 1.00 . A A . 58 SER H 1 1
4 8199 1 1 65 SER HA H 3.124 4.177 3.271 1.00 . A A . 58 SER HA 1 1
4 8200 1 1 65 SER HB2 H 5.336 4.589 2.391 1.00 . A A . 58 SER HB2 1 1
4 8201 1 1 65 SER HB3 H 5.511 6.051 3.386 1.00 . A A . 58 SER HB3 1 1
4 8202 1 1 65 SER HG H 6.568 4.218 4.306 1.00 . A A . 58 SER HG 1 1
4 8203 1 1 65 SER N N 3.041 6.089 2.459 1.00 . A A . 58 SER N 1 1
4 8204 1 1 65 SER O O 2.740 4.795 5.684 1.00 . A A . 58 SER O 1 1
4 8205 1 1 65 SER OG O 5.614 4.271 4.399 1.00 . A A . 58 SER OG 1 1
4 8206 1 1 66 GLN C C 1.492 7.436 6.673 1.00 . A A . 59 GLN C 1 1
4 8207 1 1 66 GLN CA C 2.999 7.448 6.442 1.00 . A A . 59 GLN CA 1 1
4 8208 1 1 66 GLN CB C 3.535 8.875 6.567 1.00 . A A . 59 GLN CB 1 1
4 8209 1 1 66 GLN CD C 3.577 11.218 5.622 1.00 . A A . 59 GLN CD 1 1
4 8210 1 1 66 GLN CG C 3.064 9.802 5.458 1.00 . A A . 59 GLN CG 1 1
4 8211 1 1 66 GLN H H 3.688 7.509 4.416 1.00 . A A . 59 GLN H 1 1
4 8212 1 1 66 GLN HA H 3.472 6.832 7.207 1.00 . A A . 59 GLN HA 1 1
4 8213 1 1 66 GLN HB2 H 3.205 9.285 7.522 1.00 . A A . 59 GLN HB2 1 1
4 8214 1 1 66 GLN HB3 H 4.624 8.842 6.558 1.00 . A A . 59 GLN HB3 1 1
4 8215 1 1 66 GLN HE21 H 1.853 11.970 4.854 1.00 . A A . 59 GLN HE21 1 1
4 8216 1 1 66 GLN HE22 H 3.051 13.157 5.321 1.00 . A A . 59 GLN HE22 1 1
4 8217 1 1 66 GLN HG2 H 3.418 9.412 4.504 1.00 . A A . 59 GLN HG2 1 1
4 8218 1 1 66 GLN HG3 H 1.974 9.819 5.451 1.00 . A A . 59 GLN HG3 1 1
4 8219 1 1 66 GLN N N 3.330 6.896 5.134 1.00 . A A . 59 GLN N 1 1
4 8220 1 1 66 GLN NE2 N 2.762 12.193 5.235 1.00 . A A . 59 GLN NE2 1 1
4 8221 1 1 66 GLN O O 1.025 7.222 7.792 1.00 . A A . 59 GLN O 1 1
4 8222 1 1 66 GLN OE1 O 4.694 11.435 6.093 1.00 . A A . 59 GLN OE1 1 1
4 8223 1 1 67 LEU C C -1.255 6.345 6.191 1.00 . A A . 60 LEU C 1 1
4 8224 1 1 67 LEU CA C -0.723 7.685 5.692 1.00 . A A . 60 LEU CA 1 1
4 8225 1 1 67 LEU CB C -1.329 8.010 4.326 1.00 . A A . 60 LEU CB 1 1
4 8226 1 1 67 LEU CD1 C -3.048 9.677 3.581 1.00 . A A . 60 LEU CD1 1 1
4 8227 1 1 67 LEU CD2 C -3.632 7.247 3.691 1.00 . A A . 60 LEU CD2 1 1
4 8228 1 1 67 LEU CG C -2.816 8.368 4.320 1.00 . A A . 60 LEU CG 1 1
4 8229 1 1 67 LEU H H 1.177 7.837 4.714 1.00 . A A . 60 LEU H 1 1
4 8230 1 1 67 LEU HA H -1.020 8.461 6.397 1.00 . A A . 60 LEU HA 1 1
4 8231 1 1 67 LEU HB2 H -0.781 8.856 3.911 1.00 . A A . 60 LEU HB2 1 1
4 8232 1 1 67 LEU HB3 H -1.181 7.151 3.672 1.00 . A A . 60 LEU HB3 1 1
4 8233 1 1 67 LEU HD11 H -3.967 9.608 2.998 1.00 . A A . 60 LEU HD11 1 1
4 8234 1 1 67 LEU HD12 H -3.135 10.490 4.302 1.00 . A A . 60 LEU HD12 1 1
4 8235 1 1 67 LEU HD13 H -2.208 9.871 2.914 1.00 . A A . 60 LEU HD13 1 1
4 8236 1 1 67 LEU HD21 H -3.453 6.318 4.233 1.00 . A A . 60 LEU HD21 1 1
4 8237 1 1 67 LEU HD22 H -3.335 7.122 2.650 1.00 . A A . 60 LEU HD22 1 1
4 8238 1 1 67 LEU HD23 H -4.692 7.498 3.740 1.00 . A A . 60 LEU HD23 1 1
4 8239 1 1 67 LEU HG H -3.143 8.494 5.352 1.00 . A A . 60 LEU HG 1 1
4 8240 1 1 67 LEU N N 0.734 7.668 5.606 1.00 . A A . 60 LEU N 1 1
4 8241 1 1 67 LEU O O -2.229 6.292 6.941 1.00 . A A . 60 LEU O 1 1
4 8242 1 1 68 THR C C -0.710 3.680 7.652 1.00 . A A . 61 THR C 1 1
4 8243 1 1 68 THR CA C -1.011 3.924 6.178 1.00 . A A . 61 THR CA 1 1
4 8244 1 1 68 THR CB C -0.305 2.843 5.336 1.00 . A A . 61 THR CB 1 1
4 8245 1 1 68 THR CG2 C -1.286 2.165 4.392 1.00 . A A . 61 THR CG2 1 1
4 8246 1 1 68 THR H H 0.189 5.372 5.158 1.00 . A A . 61 THR H 1 1
4 8247 1 1 68 THR HA H -2.086 3.830 6.027 1.00 . A A . 61 THR HA 1 1
4 8248 1 1 68 THR HB H 0.112 2.092 6.007 1.00 . A A . 61 THR HB 1 1
4 8249 1 1 68 THR HG1 H 1.582 3.351 5.073 1.00 . A A . 61 THR HG1 1 1
4 8250 1 1 68 THR HG21 H -0.764 1.406 3.809 1.00 . A A . 61 THR HG21 1 1
4 8251 1 1 68 THR HG22 H -1.716 2.908 3.720 1.00 . A A . 61 THR HG22 1 1
4 8252 1 1 68 THR HG23 H -2.081 1.695 4.971 1.00 . A A . 61 THR HG23 1 1
4 8253 1 1 68 THR N N -0.605 5.263 5.772 1.00 . A A . 61 THR N 1 1
4 8254 1 1 68 THR O O -1.527 3.110 8.376 1.00 . A A . 61 THR O 1 1
4 8255 1 1 68 THR OG1 O 0.761 3.431 4.582 1.00 . A A . 61 THR OG1 1 1
4 8256 1 1 69 SER C C -0.069 4.682 10.421 1.00 . A A . 62 SER C 1 1
4 8257 1 1 69 SER CA C 0.876 3.942 9.479 1.00 . A A . 62 SER CA 1 1
4 8258 1 1 69 SER CB C 2.308 4.444 9.677 1.00 . A A . 62 SER CB 1 1
4 8259 1 1 69 SER H H 1.091 4.579 7.447 1.00 . A A . 62 SER H 1 1
4 8260 1 1 69 SER HA H 0.844 2.879 9.720 1.00 . A A . 62 SER HA 1 1
4 8261 1 1 69 SER HB2 H 2.340 5.516 9.480 1.00 . A A . 62 SER HB2 1 1
4 8262 1 1 69 SER HB3 H 2.613 4.260 10.707 1.00 . A A . 62 SER HB3 1 1
4 8263 1 1 69 SER HG H 3.122 4.156 7.918 1.00 . A A . 62 SER HG 1 1
4 8264 1 1 69 SER N N 0.466 4.116 8.091 1.00 . A A . 62 SER N 1 1
4 8265 1 1 69 SER O O -0.392 4.194 11.504 1.00 . A A . 62 SER O 1 1
4 8266 1 1 69 SER OG O 3.205 3.785 8.800 1.00 . A A . 62 SER OG 1 1
4 8267 1 1 70 ALA C C -2.826 6.086 10.794 1.00 . A A . 63 ALA C 1 1
4 8268 1 1 70 ALA CA C -1.418 6.671 10.804 1.00 . A A . 63 ALA CA 1 1
4 8269 1 1 70 ALA CB C -1.436 8.106 10.300 1.00 . A A . 63 ALA CB 1 1
4 8270 1 1 70 ALA H H -0.204 6.211 9.102 1.00 . A A . 63 ALA H 1 1
4 8271 1 1 70 ALA HA H -1.056 6.674 11.832 1.00 . A A . 63 ALA HA 1 1
4 8272 1 1 70 ALA HB1 H -2.120 8.697 10.909 1.00 . A A . 63 ALA HB1 1 1
4 8273 1 1 70 ALA HB2 H -0.433 8.527 10.367 1.00 . A A . 63 ALA HB2 1 1
4 8274 1 1 70 ALA HB3 H -1.768 8.122 9.262 1.00 . A A . 63 ALA HB3 1 1
4 8275 1 1 70 ALA N N -0.508 5.864 10.000 1.00 . A A . 63 ALA N 1 1
4 8276 1 1 70 ALA O O -3.391 5.783 11.845 1.00 . A A . 63 ALA O 1 1
4 8277 1 1 71 VAL C C -4.878 4.075 10.224 1.00 . A A . 64 VAL C 1 1
4 8278 1 1 71 VAL CA C -4.731 5.383 9.453 1.00 . A A . 64 VAL CA 1 1
4 8279 1 1 71 VAL CB C -5.076 5.134 7.972 1.00 . A A . 64 VAL CB 1 1
4 8280 1 1 71 VAL CG1 C -6.407 4.406 7.849 1.00 . A A . 64 VAL CG1 1 1
4 8281 1 1 71 VAL CG2 C -5.104 6.447 7.204 1.00 . A A . 64 VAL CG2 1 1
4 8282 1 1 71 VAL H H -2.873 6.202 8.773 1.00 . A A . 64 VAL H 1 1
4 8283 1 1 71 VAL HA H -5.443 6.103 9.856 1.00 . A A . 64 VAL HA 1 1
4 8284 1 1 71 VAL HB H -4.299 4.502 7.541 1.00 . A A . 64 VAL HB 1 1
4 8285 1 1 71 VAL HG11 H -7.057 4.694 8.675 1.00 . A A . 64 VAL HG11 1 1
4 8286 1 1 71 VAL HG12 H -6.881 4.673 6.904 1.00 . A A . 64 VAL HG12 1 1
4 8287 1 1 71 VAL HG13 H -6.237 3.330 7.879 1.00 . A A . 64 VAL HG13 1 1
4 8288 1 1 71 VAL HG21 H -6.132 6.800 7.123 1.00 . A A . 64 VAL HG21 1 1
4 8289 1 1 71 VAL HG22 H -4.506 7.189 7.732 1.00 . A A . 64 VAL HG22 1 1
4 8290 1 1 71 VAL HG23 H -4.693 6.293 6.206 1.00 . A A . 64 VAL HG23 1 1
4 8291 1 1 71 VAL N N -3.388 5.932 9.599 1.00 . A A . 64 VAL N 1 1
4 8292 1 1 71 VAL O O -5.915 3.817 10.835 1.00 . A A . 64 VAL O 1 1
4 8293 1 1 72 SER C C -3.868 2.173 12.398 1.00 . A A . 65 SER C 1 1
4 8294 1 1 72 SER CA C -3.847 1.973 10.885 1.00 . A A . 65 SER CA 1 1
4 8295 1 1 72 SER CB C -2.627 1.141 10.487 1.00 . A A . 65 SER CB 1 1
4 8296 1 1 72 SER H H -3.010 3.527 9.674 1.00 . A A . 65 SER H 1 1
4 8297 1 1 72 SER HA H -4.747 1.431 10.594 1.00 . A A . 65 SER HA 1 1
4 8298 1 1 72 SER HB2 H -2.631 0.210 11.054 1.00 . A A . 65 SER HB2 1 1
4 8299 1 1 72 SER HB3 H -2.681 0.913 9.422 1.00 . A A . 65 SER HB3 1 1
4 8300 1 1 72 SER HG H -1.386 2.632 10.214 1.00 . A A . 65 SER HG 1 1
4 8301 1 1 72 SER N N -3.834 3.255 10.192 1.00 . A A . 65 SER N 1 1
4 8302 1 1 72 SER O O -4.514 1.419 13.125 1.00 . A A . 65 SER O 1 1
4 8303 1 1 72 SER OG O -1.423 1.839 10.754 1.00 . A A . 65 SER OG 1 1
4 8304 1 1 73 GLN C C -4.465 3.904 14.821 1.00 . A A . 66 GLN C 1 1
4 8305 1 1 73 GLN CA C -3.095 3.496 14.289 1.00 . A A . 66 GLN CA 1 1
4 8306 1 1 73 GLN CB C -2.080 4.610 14.551 1.00 . A A . 66 GLN CB 1 1
4 8307 1 1 73 GLN CD C -0.226 4.499 16.265 1.00 . A A . 66 GLN CD 1 1
4 8308 1 1 73 GLN CG C -1.701 4.753 16.017 1.00 . A A . 66 GLN CG 1 1
4 8309 1 1 73 GLN H H -2.652 3.780 12.213 1.00 . A A . 66 GLN H 1 1
4 8310 1 1 73 GLN HA H -2.770 2.600 14.818 1.00 . A A . 66 GLN HA 1 1
4 8311 1 1 73 GLN HB2 H -1.176 4.394 13.981 1.00 . A A . 66 GLN HB2 1 1
4 8312 1 1 73 GLN HB3 H -2.498 5.555 14.203 1.00 . A A . 66 GLN HB3 1 1
4 8313 1 1 73 GLN HE21 H -0.274 2.858 15.071 1.00 . A A . 66 GLN HE21 1 1
4 8314 1 1 73 GLN HE22 H 1.280 3.224 15.788 1.00 . A A . 66 GLN HE22 1 1
4 8315 1 1 73 GLN HG2 H -1.947 5.761 16.349 1.00 . A A . 66 GLN HG2 1 1
4 8316 1 1 73 GLN HG3 H -2.281 4.037 16.599 1.00 . A A . 66 GLN HG3 1 1
4 8317 1 1 73 GLN N N -3.159 3.196 12.863 1.00 . A A . 66 GLN N 1 1
4 8318 1 1 73 GLN NE2 N 0.302 3.443 15.660 1.00 . A A . 66 GLN NE2 1 1
4 8319 1 1 73 GLN O O -4.923 3.389 15.840 1.00 . A A . 66 GLN O 1 1
4 8320 1 1 73 GLN OE1 O 0.429 5.244 16.993 1.00 . A A . 66 GLN OE1 1 1
4 8321 1 1 74 ALA C C -7.460 4.179 14.474 1.00 . A A . 67 ALA C 1 1
4 8322 1 1 74 ALA CA C -6.432 5.305 14.524 1.00 . A A . 67 ALA CA 1 1
4 8323 1 1 74 ALA CB C -6.869 6.462 13.637 1.00 . A A . 67 ALA CB 1 1
4 8324 1 1 74 ALA H H -4.683 5.212 13.294 1.00 . A A . 67 ALA H 1 1
4 8325 1 1 74 ALA HA H -6.368 5.665 15.551 1.00 . A A . 67 ALA HA 1 1
4 8326 1 1 74 ALA HB1 H -6.031 7.143 13.488 1.00 . A A . 67 ALA HB1 1 1
4 8327 1 1 74 ALA HB2 H -7.199 6.076 12.673 1.00 . A A . 67 ALA HB2 1 1
4 8328 1 1 74 ALA HB3 H -7.690 6.996 14.115 1.00 . A A . 67 ALA HB3 1 1
4 8329 1 1 74 ALA N N -5.114 4.829 14.123 1.00 . A A . 67 ALA N 1 1
4 8330 1 1 74 ALA O O -8.286 4.039 15.376 1.00 . A A . 67 ALA O 1 1
4 8331 1 1 75 VAL C C -8.039 1.154 14.246 1.00 . A A . 68 VAL C 1 1
4 8332 1 1 75 VAL CA C -8.330 2.266 13.245 1.00 . A A . 68 VAL CA 1 1
4 8333 1 1 75 VAL CB C -8.262 1.690 11.819 1.00 . A A . 68 VAL CB 1 1
4 8334 1 1 75 VAL CG1 C -9.189 0.492 11.683 1.00 . A A . 68 VAL CG1 1 1
4 8335 1 1 75 VAL CG2 C -8.605 2.761 10.795 1.00 . A A . 68 VAL CG2 1 1
4 8336 1 1 75 VAL H H -6.703 3.549 12.706 1.00 . A A . 68 VAL H 1 1
4 8337 1 1 75 VAL HA H -9.342 2.631 13.421 1.00 . A A . 68 VAL HA 1 1
4 8338 1 1 75 VAL HB H -7.241 1.355 11.634 1.00 . A A . 68 VAL HB 1 1
4 8339 1 1 75 VAL HG11 H -8.923 -0.260 12.426 1.00 . A A . 68 VAL HG11 1 1
4 8340 1 1 75 VAL HG12 H -10.219 0.810 11.841 1.00 . A A . 68 VAL HG12 1 1
4 8341 1 1 75 VAL HG13 H -9.089 0.067 10.684 1.00 . A A . 68 VAL HG13 1 1
4 8342 1 1 75 VAL HG21 H -9.653 2.669 10.509 1.00 . A A . 68 VAL HG21 1 1
4 8343 1 1 75 VAL HG22 H -8.432 3.746 11.228 1.00 . A A . 68 VAL HG22 1 1
4 8344 1 1 75 VAL HG23 H -7.976 2.636 9.914 1.00 . A A . 68 VAL HG23 1 1
4 8345 1 1 75 VAL N N -7.404 3.380 13.413 1.00 . A A . 68 VAL N 1 1
4 8346 1 1 75 VAL O O -8.932 0.397 14.625 1.00 . A A . 68 VAL O 1 1
4 8347 1 1 76 ALA C C -6.603 0.516 17.064 1.00 . A A . 69 ALA C 1 1
4 8348 1 1 76 ALA CA C -6.374 0.045 15.631 1.00 . A A . 69 ALA CA 1 1
4 8349 1 1 76 ALA CB C -4.912 -0.322 15.421 1.00 . A A . 69 ALA CB 1 1
4 8350 1 1 76 ALA H H -6.096 1.715 14.322 1.00 . A A . 69 ALA H 1 1
4 8351 1 1 76 ALA HA H -6.978 -0.846 15.463 1.00 . A A . 69 ALA HA 1 1
4 8352 1 1 76 ALA HB1 H -4.608 -1.051 16.172 1.00 . A A . 69 ALA HB1 1 1
4 8353 1 1 76 ALA HB2 H -4.296 0.573 15.514 1.00 . A A . 69 ALA HB2 1 1
4 8354 1 1 76 ALA HB3 H -4.784 -0.749 14.427 1.00 . A A . 69 ALA HB3 1 1
4 8355 1 1 76 ALA N N -6.783 1.063 14.672 1.00 . A A . 69 ALA N 1 1
4 8356 1 1 76 ALA O O -6.306 -0.201 18.018 1.00 . A A . 69 ALA O 1 1
4 8357 1 1 77 ASN C C -8.896 2.268 18.831 1.00 . A A . 70 ASN C 1 1
4 8358 1 1 77 ASN CA C -7.401 2.293 18.522 1.00 . A A . 70 ASN CA 1 1
4 8359 1 1 77 ASN CB C -6.878 3.728 18.598 1.00 . A A . 70 ASN CB 1 1
4 8360 1 1 77 ASN CG C -5.393 3.787 18.900 1.00 . A A . 70 ASN CG 1 1
4 8361 1 1 77 ASN H H -7.358 2.264 16.381 1.00 . A A . 70 ASN H 1 1
4 8362 1 1 77 ASN HA H -6.882 1.694 19.270 1.00 . A A . 70 ASN HA 1 1
4 8363 1 1 77 ASN HB2 H -7.060 4.218 17.642 1.00 . A A . 70 ASN HB2 1 1
4 8364 1 1 77 ASN HB3 H -7.420 4.262 19.379 1.00 . A A . 70 ASN HB3 1 1
4 8365 1 1 77 ASN HD21 H -5.202 5.482 17.798 1.00 . A A . 70 ASN HD21 1 1
4 8366 1 1 77 ASN HD22 H -3.729 4.892 18.536 1.00 . A A . 70 ASN HD22 1 1
4 8367 1 1 77 ASN N N -7.134 1.725 17.205 1.00 . A A . 70 ASN N 1 1
4 8368 1 1 77 ASN ND2 N -4.721 4.801 18.369 1.00 . A A . 70 ASN ND2 1 1
4 8369 1 1 77 ASN O O -9.299 2.208 19.992 1.00 . A A . 70 ASN O 1 1
4 8370 1 1 77 ASN OD1 O -4.857 2.930 19.602 1.00 . A A . 70 ASN OD1 1 1
4 8371 1 1 78 VAL C C -11.634 0.961 18.513 1.00 . A A . 71 VAL C 1 1
4 8372 1 1 78 VAL CA C -11.162 2.293 17.942 1.00 . A A . 71 VAL CA 1 1
4 8373 1 1 78 VAL CB C -11.877 2.547 16.602 1.00 . A A . 71 VAL CB 1 1
4 8374 1 1 78 VAL CG1 C -11.413 1.548 15.552 1.00 . A A . 71 VAL CG1 1 1
4 8375 1 1 78 VAL CG2 C -13.385 2.483 16.783 1.00 . A A . 71 VAL CG2 1 1
4 8376 1 1 78 VAL H H -9.319 2.362 16.854 1.00 . A A . 71 VAL H 1 1
4 8377 1 1 78 VAL HA H -11.443 3.084 18.637 1.00 . A A . 71 VAL HA 1 1
4 8378 1 1 78 VAL HB H -11.616 3.548 16.260 1.00 . A A . 71 VAL HB 1 1
4 8379 1 1 78 VAL HG11 H -10.331 1.613 15.441 1.00 . A A . 71 VAL HG11 1 1
4 8380 1 1 78 VAL HG12 H -11.890 1.775 14.599 1.00 . A A . 71 VAL HG12 1 1
4 8381 1 1 78 VAL HG13 H -11.686 0.540 15.864 1.00 . A A . 71 VAL HG13 1 1
4 8382 1 1 78 VAL HG21 H -13.829 3.428 16.471 1.00 . A A . 71 VAL HG21 1 1
4 8383 1 1 78 VAL HG22 H -13.790 1.674 16.175 1.00 . A A . 71 VAL HG22 1 1
4 8384 1 1 78 VAL HG23 H -13.618 2.301 17.832 1.00 . A A . 71 VAL HG23 1 1
4 8385 1 1 78 VAL N N -9.712 2.313 17.783 1.00 . A A . 71 VAL N 1 1
4 8386 1 1 78 VAL O O -12.705 0.877 19.113 1.00 . A A . 71 VAL O 1 1
4 8387 1 1 79 ARG C C -12.429 -1.933 18.150 1.00 . A A . 72 ARG C 1 1
4 8388 1 1 79 ARG CA C -11.163 -1.406 18.819 1.00 . A A . 72 ARG CA 1 1
4 8389 1 1 79 ARG CB C -11.351 -1.376 20.336 1.00 . A A . 72 ARG CB 1 1
4 8390 1 1 79 ARG CD C -12.930 -1.513 22.287 1.00 . A A . 72 ARG CD 1 1
4 8391 1 1 79 ARG CG C -12.780 -1.641 20.779 1.00 . A A . 72 ARG CG 1 1
4 8392 1 1 79 ARG CZ C -11.830 -2.334 24.327 1.00 . A A . 72 ARG CZ 1 1
4 8393 1 1 79 ARG H H -9.960 0.058 17.823 1.00 . A A . 72 ARG H 1 1
4 8394 1 1 79 ARG HA H -10.340 -2.082 18.585 1.00 . A A . 72 ARG HA 1 1
4 8395 1 1 79 ARG HB2 H -10.707 -2.137 20.778 1.00 . A A . 72 ARG HB2 1 1
4 8396 1 1 79 ARG HB3 H -11.044 -0.398 20.708 1.00 . A A . 72 ARG HB3 1 1
4 8397 1 1 79 ARG HD2 H -12.788 -0.470 22.571 1.00 . A A . 72 ARG HD2 1 1
4 8398 1 1 79 ARG HD3 H -13.936 -1.825 22.568 1.00 . A A . 72 ARG HD3 1 1
4 8399 1 1 79 ARG HE H -11.362 -2.946 22.467 1.00 . A A . 72 ARG HE 1 1
4 8400 1 1 79 ARG HG2 H -13.440 -0.921 20.295 1.00 . A A . 72 ARG HG2 1 1
4 8401 1 1 79 ARG HG3 H -13.067 -2.648 20.476 1.00 . A A . 72 ARG HG3 1 1
4 8402 1 1 79 ARG HH11 H -13.287 -0.955 24.631 1.00 . A A . 72 ARG HH11 1 1
4 8403 1 1 79 ARG HH12 H -12.496 -1.548 26.075 1.00 . A A . 72 ARG HH12 1 1
4 8404 1 1 79 ARG HH21 H -10.339 -3.711 24.344 1.00 . A A . 72 ARG HH21 1 1
4 8405 1 1 79 ARG HH22 H -10.827 -3.108 25.912 1.00 . A A . 72 ARG HH22 1 1
4 8406 1 1 79 ARG N N -10.827 -0.077 18.323 1.00 . A A . 72 ARG N 1 1
4 8407 1 1 79 ARG NE N -11.963 -2.338 23.005 1.00 . A A . 72 ARG NE 1 1
4 8408 1 1 79 ARG NH1 N -12.599 -1.550 25.070 1.00 . A A . 72 ARG NH1 1 1
4 8409 1 1 79 ARG NH2 N -10.927 -3.113 24.907 1.00 . A A . 72 ARG NH2 1 1
4 8410 1 1 79 ARG O O -13.247 -1.174 17.629 1.00 . A A . 72 ARG O 1 1
4 8411 1 1 80 PRO C C -15.042 -3.655 18.340 1.00 . A A . 73 PRO C 1 1
4 8412 1 1 80 PRO CA C -13.759 -3.921 17.559 1.00 . A A . 73 PRO CA 1 1
4 8413 1 1 80 PRO CB C -13.397 -5.407 17.618 1.00 . A A . 73 PRO CB 1 1
4 8414 1 1 80 PRO CD C -11.661 -4.229 18.764 1.00 . A A . 73 PRO CD 1 1
4 8415 1 1 80 PRO CG C -12.435 -5.518 18.751 1.00 . A A . 73 PRO CG 1 1
4 8416 1 1 80 PRO HA H -13.876 -3.603 16.523 1.00 . A A . 73 PRO HA 1 1
4 8417 1 1 80 PRO HB2 H -14.284 -6.011 17.807 1.00 . A A . 73 PRO HB2 1 1
4 8418 1 1 80 PRO HB3 H -12.921 -5.716 16.688 1.00 . A A . 73 PRO HB3 1 1
4 8419 1 1 80 PRO HD2 H -11.403 -3.939 19.783 1.00 . A A . 73 PRO HD2 1 1
4 8420 1 1 80 PRO HD3 H -10.762 -4.319 18.155 1.00 . A A . 73 PRO HD3 1 1
4 8421 1 1 80 PRO HG2 H -12.976 -5.639 19.690 1.00 . A A . 73 PRO HG2 1 1
4 8422 1 1 80 PRO HG3 H -11.763 -6.362 18.596 1.00 . A A . 73 PRO HG3 1 1
4 8423 1 1 80 PRO N N -12.596 -3.264 18.162 1.00 . A A . 73 PRO N 1 1
4 8424 1 1 80 PRO O O -15.004 -3.335 19.526 1.00 . A A . 73 PRO O 1 1
4 8425 1 1 81 GLY C C -17.878 -2.105 18.264 1.00 . A A . 74 GLY C 1 1
4 8426 1 1 81 GLY CA C -17.459 -3.560 18.308 1.00 . A A . 74 GLY CA 1 1
4 8427 1 1 81 GLY H H -16.151 -4.056 16.689 1.00 . A A . 74 GLY H 1 1
4 8428 1 1 81 GLY HA2 H -18.217 -4.157 17.802 1.00 . A A . 74 GLY HA2 1 1
4 8429 1 1 81 GLY HA3 H -17.393 -3.878 19.348 1.00 . A A . 74 GLY HA3 1 1
4 8430 1 1 81 GLY N N -16.179 -3.790 17.663 1.00 . A A . 74 GLY N 1 1
4 8431 1 1 81 GLY O O -18.719 -1.669 19.051 1.00 . A A . 74 GLY O 1 1
4 8432 1 1 82 SER C C -18.319 0.339 15.883 1.00 . A A . 75 SER C 1 1
4 8433 1 1 82 SER CA C -17.603 0.069 17.202 1.00 . A A . 75 SER CA 1 1
4 8434 1 1 82 SER CB C -16.323 0.906 17.281 1.00 . A A . 75 SER CB 1 1
4 8435 1 1 82 SER H H -16.609 -1.765 16.723 1.00 . A A . 75 SER H 1 1
4 8436 1 1 82 SER HA H -18.261 0.362 18.020 1.00 . A A . 75 SER HA 1 1
4 8437 1 1 82 SER HB2 H -15.928 1.048 16.275 1.00 . A A . 75 SER HB2 1 1
4 8438 1 1 82 SER HB3 H -16.556 1.878 17.715 1.00 . A A . 75 SER HB3 1 1
4 8439 1 1 82 SER HG H -14.475 0.396 17.687 1.00 . A A . 75 SER HG 1 1
4 8440 1 1 82 SER N N -17.290 -1.348 17.342 1.00 . A A . 75 SER N 1 1
4 8441 1 1 82 SER O O -18.004 -0.265 14.858 1.00 . A A . 75 SER O 1 1
4 8442 1 1 82 SER OG O -15.342 0.263 18.077 1.00 . A A . 75 SER OG 1 1
4 8443 1 1 83 SER C C -19.123 1.980 13.576 1.00 . A A . 76 SER C 1 1
4 8444 1 1 83 SER CA C -20.051 1.599 14.726 1.00 . A A . 76 SER CA 1 1
4 8445 1 1 83 SER CB C -21.008 2.755 15.029 1.00 . A A . 76 SER CB 1 1
4 8446 1 1 83 SER H H -19.496 1.714 16.791 1.00 . A A . 76 SER H 1 1
4 8447 1 1 83 SER HA H -20.639 0.732 14.425 1.00 . A A . 76 SER HA 1 1
4 8448 1 1 83 SER HB2 H -20.872 3.068 16.064 1.00 . A A . 76 SER HB2 1 1
4 8449 1 1 83 SER HB3 H -20.780 3.592 14.369 1.00 . A A . 76 SER HB3 1 1
4 8450 1 1 83 SER HG H -22.821 2.393 15.676 1.00 . A A . 76 SER HG 1 1
4 8451 1 1 83 SER N N -19.286 1.251 15.918 1.00 . A A . 76 SER N 1 1
4 8452 1 1 83 SER O O -17.951 2.304 13.772 1.00 . A A . 76 SER O 1 1
4 8453 1 1 83 SER OG O -22.356 2.364 14.837 1.00 . A A . 76 SER OG 1 1
4 8454 1 1 84 PRO C C -18.573 3.767 11.058 1.00 . A A . 77 PRO C 1 1
4 8455 1 1 84 PRO CA C -18.898 2.279 11.141 1.00 . A A . 77 PRO CA 1 1
4 8456 1 1 84 PRO CB C -19.838 1.873 10.003 1.00 . A A . 77 PRO CB 1 1
4 8457 1 1 84 PRO CD C -21.049 1.564 12.041 1.00 . A A . 77 PRO CD 1 1
4 8458 1 1 84 PRO CG C -21.202 1.948 10.595 1.00 . A A . 77 PRO CG 1 1
4 8459 1 1 84 PRO HA H -17.981 1.691 11.098 1.00 . A A . 77 PRO HA 1 1
4 8460 1 1 84 PRO HB2 H -19.745 2.562 9.163 1.00 . A A . 77 PRO HB2 1 1
4 8461 1 1 84 PRO HB3 H -19.622 0.854 9.681 1.00 . A A . 77 PRO HB3 1 1
4 8462 1 1 84 PRO HD2 H -21.743 2.131 12.661 1.00 . A A . 77 PRO HD2 1 1
4 8463 1 1 84 PRO HD3 H -21.202 0.494 12.179 1.00 . A A . 77 PRO HD3 1 1
4 8464 1 1 84 PRO HG2 H -21.587 2.965 10.517 1.00 . A A . 77 PRO HG2 1 1
4 8465 1 1 84 PRO HG3 H -21.873 1.255 10.088 1.00 . A A . 77 PRO HG3 1 1
4 8466 1 1 84 PRO N N -19.659 1.941 12.348 1.00 . A A . 77 PRO N 1 1
4 8467 1 1 84 PRO O O -17.812 4.198 10.193 1.00 . A A . 77 PRO O 1 1
4 8468 1 1 85 ALA C C -17.526 6.306 12.515 1.00 . A A . 78 ALA C 1 1
4 8469 1 1 85 ALA CA C -18.923 5.985 11.996 1.00 . A A . 78 ALA CA 1 1
4 8470 1 1 85 ALA CB C -19.978 6.669 12.852 1.00 . A A . 78 ALA CB 1 1
4 8471 1 1 85 ALA H H -19.770 4.131 12.649 1.00 . A A . 78 ALA H 1 1
4 8472 1 1 85 ALA HA H -19.007 6.367 10.979 1.00 . A A . 78 ALA HA 1 1
4 8473 1 1 85 ALA HB1 H -19.794 7.743 12.867 1.00 . A A . 78 ALA HB1 1 1
4 8474 1 1 85 ALA HB2 H -20.966 6.476 12.434 1.00 . A A . 78 ALA HB2 1 1
4 8475 1 1 85 ALA HB3 H -19.931 6.278 13.868 1.00 . A A . 78 ALA HB3 1 1
4 8476 1 1 85 ALA N N -19.154 4.546 11.965 1.00 . A A . 78 ALA N 1 1
4 8477 1 1 85 ALA O O -16.841 7.180 11.984 1.00 . A A . 78 ALA O 1 1
4 8478 1 1 86 VAL C C -14.692 5.256 13.249 1.00 . A A . 79 VAL C 1 1
4 8479 1 1 86 VAL CA C -15.794 5.803 14.150 1.00 . A A . 79 VAL CA 1 1
4 8480 1 1 86 VAL CB C -15.688 5.136 15.535 1.00 . A A . 79 VAL CB 1 1
4 8481 1 1 86 VAL CG1 C -16.426 5.957 16.581 1.00 . A A . 79 VAL CG1 1 1
4 8482 1 1 86 VAL CG2 C -16.227 3.715 15.483 1.00 . A A . 79 VAL CG2 1 1
4 8483 1 1 86 VAL H H -17.721 4.892 13.952 1.00 . A A . 79 VAL H 1 1
4 8484 1 1 86 VAL HA H -15.638 6.875 14.272 1.00 . A A . 79 VAL HA 1 1
4 8485 1 1 86 VAL HB H -14.635 5.093 15.814 1.00 . A A . 79 VAL HB 1 1
4 8486 1 1 86 VAL HG11 H -16.023 6.970 16.600 1.00 . A A . 79 VAL HG11 1 1
4 8487 1 1 86 VAL HG12 H -17.487 5.993 16.332 1.00 . A A . 79 VAL HG12 1 1
4 8488 1 1 86 VAL HG13 H -16.298 5.497 17.561 1.00 . A A . 79 VAL HG13 1 1
4 8489 1 1 86 VAL HG21 H -15.828 3.144 16.321 1.00 . A A . 79 VAL HG21 1 1
4 8490 1 1 86 VAL HG22 H -17.315 3.737 15.544 1.00 . A A . 79 VAL HG22 1 1
4 8491 1 1 86 VAL HG23 H -15.925 3.246 14.547 1.00 . A A . 79 VAL HG23 1 1
4 8492 1 1 86 VAL N N -17.110 5.594 13.559 1.00 . A A . 79 VAL N 1 1
4 8493 1 1 86 VAL O O -13.626 5.857 13.120 1.00 . A A . 79 VAL O 1 1
4 8494 1 1 87 TYR C C -13.715 4.360 10.521 1.00 . A A . 80 TYR C 1 1
4 8495 1 1 87 TYR CA C -13.989 3.483 11.740 1.00 . A A . 80 TYR CA 1 1
4 8496 1 1 87 TYR CB C -14.494 2.111 11.289 1.00 . A A . 80 TYR CB 1 1
4 8497 1 1 87 TYR CD1 C -12.950 0.387 12.302 1.00 . A A . 80 TYR CD1 1 1
4 8498 1 1 87 TYR CD2 C -15.159 0.572 13.179 1.00 . A A . 80 TYR CD2 1 1
4 8499 1 1 87 TYR CE1 C -12.672 -0.625 13.199 1.00 . A A . 80 TYR CE1 1 1
4 8500 1 1 87 TYR CE2 C -14.890 -0.440 14.081 1.00 . A A . 80 TYR CE2 1 1
4 8501 1 1 87 TYR CG C -14.195 1.003 12.275 1.00 . A A . 80 TYR CG 1 1
4 8502 1 1 87 TYR CZ C -13.645 -1.035 14.086 1.00 . A A . 80 TYR CZ 1 1
4 8503 1 1 87 TYR H H -15.854 3.670 12.772 1.00 . A A . 80 TYR H 1 1
4 8504 1 1 87 TYR HA H -13.056 3.347 12.286 1.00 . A A . 80 TYR HA 1 1
4 8505 1 1 87 TYR HB2 H -15.574 2.169 11.153 1.00 . A A . 80 TYR HB2 1 1
4 8506 1 1 87 TYR HB3 H -14.032 1.864 10.333 1.00 . A A . 80 TYR HB3 1 1
4 8507 1 1 87 TYR HD1 H -12.186 0.706 11.609 1.00 . A A . 80 TYR HD1 1 1
4 8508 1 1 87 TYR HD2 H -16.134 1.036 13.176 1.00 . A A . 80 TYR HD2 1 1
4 8509 1 1 87 TYR HE1 H -11.699 -1.093 13.206 1.00 . A A . 80 TYR HE1 1 1
4 8510 1 1 87 TYR HE2 H -15.649 -0.763 14.778 1.00 . A A . 80 TYR HE2 1 1
4 8511 1 1 87 TYR HH H -13.276 -2.874 14.512 1.00 . A A . 80 TYR HH 1 1
4 8512 1 1 87 TYR N N -14.958 4.113 12.627 1.00 . A A . 80 TYR N 1 1
4 8513 1 1 87 TYR O O -12.563 4.582 10.149 1.00 . A A . 80 TYR O 1 1
4 8514 1 1 87 TYR OH O -13.373 -2.043 14.983 1.00 . A A . 80 TYR OH 1 1
4 8515 1 1 88 ALA C C -13.924 7.004 9.070 1.00 . A A . 81 ALA C 1 1
4 8516 1 1 88 ALA CA C -14.660 5.712 8.732 1.00 . A A . 81 ALA CA 1 1
4 8517 1 1 88 ALA CB C -16.034 6.019 8.156 1.00 . A A . 81 ALA CB 1 1
4 8518 1 1 88 ALA H H -15.703 4.637 10.261 1.00 . A A . 81 ALA H 1 1
4 8519 1 1 88 ALA HA H -14.084 5.177 7.977 1.00 . A A . 81 ALA HA 1 1
4 8520 1 1 88 ALA HB1 H -16.693 6.365 8.952 1.00 . A A . 81 ALA HB1 1 1
4 8521 1 1 88 ALA HB2 H -15.944 6.796 7.396 1.00 . A A . 81 ALA HB2 1 1
4 8522 1 1 88 ALA HB3 H -16.449 5.117 7.706 1.00 . A A . 81 ALA HB3 1 1
4 8523 1 1 88 ALA N N -14.783 4.857 9.906 1.00 . A A . 81 ALA N 1 1
4 8524 1 1 88 ALA O O -13.180 7.541 8.248 1.00 . A A . 81 ALA O 1 1
4 8525 1 1 89 LYS C C -12.025 8.488 11.061 1.00 . A A . 82 LYS C 1 1
4 8526 1 1 89 LYS CA C -13.495 8.731 10.731 1.00 . A A . 82 LYS CA 1 1
4 8527 1 1 89 LYS CB C -14.218 9.291 11.958 1.00 . A A . 82 LYS CB 1 1
4 8528 1 1 89 LYS CD C -12.650 10.487 13.514 1.00 . A A . 82 LYS CD 1 1
4 8529 1 1 89 LYS CE C -13.276 9.981 14.804 1.00 . A A . 82 LYS CE 1 1
4 8530 1 1 89 LYS CG C -13.687 10.639 12.414 1.00 . A A . 82 LYS CG 1 1
4 8531 1 1 89 LYS H H -14.759 7.013 10.913 1.00 . A A . 82 LYS H 1 1
4 8532 1 1 89 LYS HA H -13.554 9.465 9.928 1.00 . A A . 82 LYS HA 1 1
4 8533 1 1 89 LYS HB2 H -15.275 9.401 11.715 1.00 . A A . 82 LYS HB2 1 1
4 8534 1 1 89 LYS HB3 H -14.120 8.580 12.778 1.00 . A A . 82 LYS HB3 1 1
4 8535 1 1 89 LYS HD2 H -11.889 9.778 13.188 1.00 . A A . 82 LYS HD2 1 1
4 8536 1 1 89 LYS HD3 H -12.182 11.454 13.699 1.00 . A A . 82 LYS HD3 1 1
4 8537 1 1 89 LYS HE2 H -14.207 9.467 14.566 1.00 . A A . 82 LYS HE2 1 1
4 8538 1 1 89 LYS HE3 H -12.593 9.278 15.279 1.00 . A A . 82 LYS HE3 1 1
4 8539 1 1 89 LYS HG2 H -13.234 11.150 11.565 1.00 . A A . 82 LYS HG2 1 1
4 8540 1 1 89 LYS HG3 H -14.517 11.237 12.790 1.00 . A A . 82 LYS HG3 1 1
4 8541 1 1 89 LYS HZ1 H -13.982 10.717 16.594 1.00 . A A . 82 LYS HZ1 1 1
4 8542 1 1 89 LYS HZ2 H -12.710 11.571 15.983 1.00 . A A . 82 LYS HZ2 1 1
4 8543 1 1 89 LYS HZ3 H -14.211 11.742 15.322 1.00 . A A . 82 LYS HZ3 1 1
4 8544 1 1 89 LYS N N -14.137 7.500 10.284 1.00 . A A . 82 LYS N 1 1
4 8545 1 1 89 LYS NZ N -13.568 11.092 15.752 1.00 . A A . 82 LYS NZ 1 1
4 8546 1 1 89 LYS O O -11.173 9.339 10.808 1.00 . A A . 82 LYS O 1 1
4 8547 1 1 90 ALA C C -9.525 6.698 10.747 1.00 . A A . 83 ALA C 1 1
4 8548 1 1 90 ALA CA C -10.369 6.966 11.988 1.00 . A A . 83 ALA CA 1 1
4 8549 1 1 90 ALA CB C -10.364 5.750 12.903 1.00 . A A . 83 ALA CB 1 1
4 8550 1 1 90 ALA H H -12.481 6.664 11.811 1.00 . A A . 83 ALA H 1 1
4 8551 1 1 90 ALA HA H -9.928 7.804 12.528 1.00 . A A . 83 ALA HA 1 1
4 8552 1 1 90 ALA HB1 H -9.337 5.496 13.165 1.00 . A A . 83 ALA HB1 1 1
4 8553 1 1 90 ALA HB2 H -10.925 5.976 13.810 1.00 . A A . 83 ALA HB2 1 1
4 8554 1 1 90 ALA HB3 H -10.827 4.907 12.390 1.00 . A A . 83 ALA HB3 1 1
4 8555 1 1 90 ALA N N -11.736 7.321 11.627 1.00 . A A . 83 ALA N 1 1
4 8556 1 1 90 ALA O O -8.307 6.537 10.835 1.00 . A A . 83 ALA O 1 1
4 8557 1 1 91 ILE C C -9.423 7.671 7.482 1.00 . A A . 84 ILE C 1 1
4 8558 1 1 91 ILE CA C -9.488 6.406 8.332 1.00 . A A . 84 ILE CA 1 1
4 8559 1 1 91 ILE CB C -10.175 5.291 7.522 1.00 . A A . 84 ILE CB 1 1
4 8560 1 1 91 ILE CD1 C -11.205 2.981 7.810 1.00 . A A . 84 ILE CD1 1 1
4 8561 1 1 91 ILE CG1 C -10.198 3.988 8.323 1.00 . A A . 84 ILE CG1 1 1
4 8562 1 1 91 ILE CG2 C -9.465 5.088 6.192 1.00 . A A . 84 ILE CG2 1 1
4 8563 1 1 91 ILE H H -11.179 6.793 9.585 1.00 . A A . 84 ILE H 1 1
4 8564 1 1 91 ILE HA H -8.469 6.090 8.556 1.00 . A A . 84 ILE HA 1 1
4 8565 1 1 91 ILE HB H -11.203 5.592 7.322 1.00 . A A . 84 ILE HB 1 1
4 8566 1 1 91 ILE HD11 H -11.166 2.082 8.425 1.00 . A A . 84 ILE HD11 1 1
4 8567 1 1 91 ILE HD12 H -12.205 3.411 7.858 1.00 . A A . 84 ILE HD12 1 1
4 8568 1 1 91 ILE HD13 H -10.969 2.725 6.777 1.00 . A A . 84 ILE HD13 1 1
4 8569 1 1 91 ILE HG12 H -9.206 3.538 8.278 1.00 . A A . 84 ILE HG12 1 1
4 8570 1 1 91 ILE HG13 H -10.431 4.219 9.362 1.00 . A A . 84 ILE HG13 1 1
4 8571 1 1 91 ILE HG21 H -9.672 4.085 5.818 1.00 . A A . 84 ILE HG21 1 1
4 8572 1 1 91 ILE HG22 H -8.391 5.209 6.332 1.00 . A A . 84 ILE HG22 1 1
4 8573 1 1 91 ILE HG23 H -9.823 5.825 5.473 1.00 . A A . 84 ILE HG23 1 1
4 8574 1 1 91 ILE N N -10.179 6.653 9.591 1.00 . A A . 84 ILE N 1 1
4 8575 1 1 91 ILE O O -8.554 7.810 6.623 1.00 . A A . 84 ILE O 1 1
4 8576 1 1 92 ALA C C -9.601 10.933 7.705 1.00 . A A . 85 ALA C 1 1
4 8577 1 1 92 ALA CA C -10.396 9.846 6.991 1.00 . A A . 85 ALA CA 1 1
4 8578 1 1 92 ALA CB C -11.839 10.288 6.793 1.00 . A A . 85 ALA CB 1 1
4 8579 1 1 92 ALA H H -11.038 8.416 8.449 1.00 . A A . 85 ALA H 1 1
4 8580 1 1 92 ALA HA H -9.950 9.683 6.010 1.00 . A A . 85 ALA HA 1 1
4 8581 1 1 92 ALA HB1 H -12.415 9.468 6.365 1.00 . A A . 85 ALA HB1 1 1
4 8582 1 1 92 ALA HB2 H -11.867 11.143 6.118 1.00 . A A . 85 ALA HB2 1 1
4 8583 1 1 92 ALA HB3 H -12.268 10.570 7.755 1.00 . A A . 85 ALA HB3 1 1
4 8584 1 1 92 ALA N N -10.350 8.591 7.731 1.00 . A A . 85 ALA N 1 1
4 8585 1 1 92 ALA O O -8.935 11.749 7.068 1.00 . A A . 85 ALA O 1 1
4 8586 1 1 93 ALA C C -7.472 11.929 9.500 1.00 . A A . 86 ALA C 1 1
4 8587 1 1 93 ALA CA C -8.960 11.926 9.833 1.00 . A A . 86 ALA CA 1 1
4 8588 1 1 93 ALA CB C -9.170 11.655 11.315 1.00 . A A . 86 ALA CB 1 1
4 8589 1 1 93 ALA H H -10.239 10.244 9.499 1.00 . A A . 86 ALA H 1 1
4 8590 1 1 93 ALA HA H -9.365 12.912 9.604 1.00 . A A . 86 ALA HA 1 1
4 8591 1 1 93 ALA HB1 H -9.807 12.430 11.740 1.00 . A A . 86 ALA HB1 1 1
4 8592 1 1 93 ALA HB2 H -9.647 10.683 11.442 1.00 . A A . 86 ALA HB2 1 1
4 8593 1 1 93 ALA HB3 H -8.207 11.657 11.825 1.00 . A A . 86 ALA HB3 1 1
4 8594 1 1 93 ALA N N -9.674 10.940 9.033 1.00 . A A . 86 ALA N 1 1
4 8595 1 1 93 ALA O O -6.908 12.941 9.082 1.00 . A A . 86 ALA O 1 1
4 8596 1 1 94 PRO C C -5.076 10.664 7.922 1.00 . A A . 87 PRO C 1 1
4 8597 1 1 94 PRO CA C -5.388 10.618 9.414 1.00 . A A . 87 PRO CA 1 1
4 8598 1 1 94 PRO CB C -5.066 9.234 9.985 1.00 . A A . 87 PRO CB 1 1
4 8599 1 1 94 PRO CD C -7.430 9.527 10.183 1.00 . A A . 87 PRO CD 1 1
4 8600 1 1 94 PRO CG C -6.360 8.497 9.947 1.00 . A A . 87 PRO CG 1 1
4 8601 1 1 94 PRO HA H -4.819 11.384 9.941 1.00 . A A . 87 PRO HA 1 1
4 8602 1 1 94 PRO HB2 H -4.327 8.731 9.361 1.00 . A A . 87 PRO HB2 1 1
4 8603 1 1 94 PRO HB3 H -4.701 9.316 11.009 1.00 . A A . 87 PRO HB3 1 1
4 8604 1 1 94 PRO HD2 H -8.324 9.286 9.608 1.00 . A A . 87 PRO HD2 1 1
4 8605 1 1 94 PRO HD3 H -7.669 9.605 11.244 1.00 . A A . 87 PRO HD3 1 1
4 8606 1 1 94 PRO HG2 H -6.498 8.024 8.975 1.00 . A A . 87 PRO HG2 1 1
4 8607 1 1 94 PRO HG3 H -6.385 7.745 10.736 1.00 . A A . 87 PRO HG3 1 1
4 8608 1 1 94 PRO N N -6.820 10.773 9.688 1.00 . A A . 87 PRO N 1 1
4 8609 1 1 94 PRO O O -3.918 10.792 7.525 1.00 . A A . 87 PRO O 1 1
4 8610 1 1 95 SER C C -5.936 12.021 5.133 1.00 . A A . 88 SER C 1 1
4 8611 1 1 95 SER CA C -5.950 10.587 5.652 1.00 . A A . 88 SER CA 1 1
4 8612 1 1 95 SER CB C -7.074 9.800 4.975 1.00 . A A . 88 SER CB 1 1
4 8613 1 1 95 SER H H -7.042 10.460 7.488 1.00 . A A . 88 SER H 1 1
4 8614 1 1 95 SER HA H -4.998 10.118 5.402 1.00 . A A . 88 SER HA 1 1
4 8615 1 1 95 SER HB2 H -7.966 9.845 5.599 1.00 . A A . 88 SER HB2 1 1
4 8616 1 1 95 SER HB3 H -7.292 10.248 4.005 1.00 . A A . 88 SER HB3 1 1
4 8617 1 1 95 SER HG H -7.367 7.875 5.193 1.00 . A A . 88 SER HG 1 1
4 8618 1 1 95 SER N N -6.115 10.560 7.100 1.00 . A A . 88 SER N 1 1
4 8619 1 1 95 SER O O -5.099 12.387 4.308 1.00 . A A . 88 SER O 1 1
4 8620 1 1 95 SER OG O -6.707 8.444 4.790 1.00 . A A . 88 SER OG 1 1
4 8621 1 1 96 VAL C C -5.792 15.040 5.752 1.00 . A A . 89 VAL C 1 1
4 8622 1 1 96 VAL CA C -6.964 14.226 5.213 1.00 . A A . 89 VAL CA 1 1
4 8623 1 1 96 VAL CB C -8.282 14.865 5.692 1.00 . A A . 89 VAL CB 1 1
4 8624 1 1 96 VAL CG1 C -9.474 14.168 5.057 1.00 . A A . 89 VAL CG1 1 1
4 8625 1 1 96 VAL CG2 C -8.373 14.820 7.210 1.00 . A A . 89 VAL CG2 1 1
4 8626 1 1 96 VAL H H -7.528 12.472 6.299 1.00 . A A . 89 VAL H 1 1
4 8627 1 1 96 VAL HA H -6.938 14.266 4.124 1.00 . A A . 89 VAL HA 1 1
4 8628 1 1 96 VAL HB H -8.290 15.909 5.379 1.00 . A A . 89 VAL HB 1 1
4 8629 1 1 96 VAL HG11 H -9.429 13.100 5.272 1.00 . A A . 89 VAL HG11 1 1
4 8630 1 1 96 VAL HG12 H -9.452 14.322 3.978 1.00 . A A . 89 VAL HG12 1 1
4 8631 1 1 96 VAL HG13 H -10.396 14.582 5.464 1.00 . A A . 89 VAL HG13 1 1
4 8632 1 1 96 VAL HG21 H -7.440 15.183 7.641 1.00 . A A . 89 VAL HG21 1 1
4 8633 1 1 96 VAL HG22 H -9.197 15.451 7.543 1.00 . A A . 89 VAL HG22 1 1
4 8634 1 1 96 VAL HG23 H -8.548 13.794 7.533 1.00 . A A . 89 VAL HG23 1 1
4 8635 1 1 96 VAL N N -6.869 12.832 5.624 1.00 . A A . 89 VAL N 1 1
4 8636 1 1 96 VAL O O -5.258 15.907 5.062 1.00 . A A . 89 VAL O 1 1
4 8637 1 1 97 GLN C C -3.001 15.266 6.828 1.00 . A A . 90 GLN C 1 1
4 8638 1 1 97 GLN CA C -4.290 15.457 7.620 1.00 . A A . 90 GLN CA 1 1
4 8639 1 1 97 GLN CB C -4.098 14.966 9.056 1.00 . A A . 90 GLN CB 1 1
4 8640 1 1 97 GLN CD C -3.220 13.152 10.580 1.00 . A A . 90 GLN CD 1 1
4 8641 1 1 97 GLN CG C -3.443 13.597 9.149 1.00 . A A . 90 GLN CG 1 1
4 8642 1 1 97 GLN H H -5.880 14.028 7.503 1.00 . A A . 90 GLN H 1 1
4 8643 1 1 97 GLN HA H -4.526 16.521 7.646 1.00 . A A . 90 GLN HA 1 1
4 8644 1 1 97 GLN HB2 H -3.482 15.687 9.594 1.00 . A A . 90 GLN HB2 1 1
4 8645 1 1 97 GLN HB3 H -5.075 14.913 9.536 1.00 . A A . 90 GLN HB3 1 1
4 8646 1 1 97 GLN HE21 H -5.113 13.695 11.081 1.00 . A A . 90 GLN HE21 1 1
4 8647 1 1 97 GLN HE22 H -4.153 13.023 12.381 1.00 . A A . 90 GLN HE22 1 1
4 8648 1 1 97 GLN HG2 H -4.085 12.869 8.653 1.00 . A A . 90 GLN HG2 1 1
4 8649 1 1 97 GLN HG3 H -2.482 13.629 8.635 1.00 . A A . 90 GLN HG3 1 1
4 8650 1 1 97 GLN N N -5.399 14.752 6.989 1.00 . A A . 90 GLN N 1 1
4 8651 1 1 97 GLN NE2 N -4.244 13.302 11.414 1.00 . A A . 90 GLN NE2 1 1
4 8652 1 1 97 GLN O O -2.192 16.187 6.708 1.00 . A A . 90 GLN O 1 1
4 8653 1 1 97 GLN OE1 O -2.139 12.680 10.934 1.00 . A A . 90 GLN OE1 1 1
4 8654 1 1 98 ILE C C -1.785 14.206 4.059 1.00 . A A . 91 ILE C 1 1
4 8655 1 1 98 ILE CA C -1.626 13.754 5.507 1.00 . A A . 91 ILE CA 1 1
4 8656 1 1 98 ILE CB C -1.314 12.247 5.532 1.00 . A A . 91 ILE CB 1 1
4 8657 1 1 98 ILE CD1 C -1.054 10.746 7.571 1.00 . A A . 91 ILE CD1 1 1
4 8658 1 1 98 ILE CG1 C -0.484 11.895 6.769 1.00 . A A . 91 ILE CG1 1 1
4 8659 1 1 98 ILE CG2 C -0.584 11.837 4.262 1.00 . A A . 91 ILE CG2 1 1
4 8660 1 1 98 ILE H H -3.517 13.351 6.425 1.00 . A A . 91 ILE H 1 1
4 8661 1 1 98 ILE HA H -0.780 14.287 5.942 1.00 . A A . 91 ILE HA 1 1
4 8662 1 1 98 ILE HB H -2.256 11.700 5.581 1.00 . A A . 91 ILE HB 1 1
4 8663 1 1 98 ILE HD11 H -0.239 10.155 7.989 1.00 . A A . 91 ILE HD11 1 1
4 8664 1 1 98 ILE HD12 H -1.663 10.117 6.922 1.00 . A A . 91 ILE HD12 1 1
4 8665 1 1 98 ILE HD13 H -1.671 11.138 8.380 1.00 . A A . 91 ILE HD13 1 1
4 8666 1 1 98 ILE HG12 H 0.526 11.635 6.452 1.00 . A A . 91 ILE HG12 1 1
4 8667 1 1 98 ILE HG13 H -0.434 12.773 7.412 1.00 . A A . 91 ILE HG13 1 1
4 8668 1 1 98 ILE HG21 H -0.116 10.864 4.409 1.00 . A A . 91 ILE HG21 1 1
4 8669 1 1 98 ILE HG22 H 0.182 12.576 4.029 1.00 . A A . 91 ILE HG22 1 1
4 8670 1 1 98 ILE HG23 H -1.295 11.777 3.438 1.00 . A A . 91 ILE HG23 1 1
4 8671 1 1 98 ILE N N -2.816 14.065 6.289 1.00 . A A . 91 ILE N 1 1
4 8672 1 1 98 ILE O O -0.841 14.708 3.446 1.00 . A A . 91 ILE O 1 1
4 8673 1 1 99 LEU C C -3.173 15.932 1.976 1.00 . A A . 92 LEU C 1 1
4 8674 1 1 99 LEU CA C -3.270 14.419 2.143 1.00 . A A . 92 LEU CA 1 1
4 8675 1 1 99 LEU CB C -4.663 13.937 1.732 1.00 . A A . 92 LEU CB 1 1
4 8676 1 1 99 LEU CD1 C -6.226 11.978 1.668 1.00 . A A . 92 LEU CD1 1 1
4 8677 1 1 99 LEU CD2 C -4.357 12.138 0.014 1.00 . A A . 92 LEU CD2 1 1
4 8678 1 1 99 LEU CG C -4.796 12.442 1.438 1.00 . A A . 92 LEU CG 1 1
4 8679 1 1 99 LEU H H -3.718 13.609 4.074 1.00 . A A . 92 LEU H 1 1
4 8680 1 1 99 LEU HA H -2.534 13.950 1.490 1.00 . A A . 92 LEU HA 1 1
4 8681 1 1 99 LEU HB2 H -5.363 14.194 2.527 1.00 . A A . 92 LEU HB2 1 1
4 8682 1 1 99 LEU HB3 H -4.952 14.481 0.832 1.00 . A A . 92 LEU HB3 1 1
4 8683 1 1 99 LEU HD11 H -6.522 12.204 2.692 1.00 . A A . 92 LEU HD11 1 1
4 8684 1 1 99 LEU HD12 H -6.290 10.903 1.501 1.00 . A A . 92 LEU HD12 1 1
4 8685 1 1 99 LEU HD13 H -6.891 12.494 0.975 1.00 . A A . 92 LEU HD13 1 1
4 8686 1 1 99 LEU HD21 H -4.687 11.137 -0.262 1.00 . A A . 92 LEU HD21 1 1
4 8687 1 1 99 LEU HD22 H -4.799 12.866 -0.666 1.00 . A A . 92 LEU HD22 1 1
4 8688 1 1 99 LEU HD23 H -3.270 12.194 -0.051 1.00 . A A . 92 LEU HD23 1 1
4 8689 1 1 99 LEU HG H -4.144 11.898 2.122 1.00 . A A . 92 LEU HG 1 1
4 8690 1 1 99 LEU N N -2.985 14.027 3.519 1.00 . A A . 92 LEU N 1 1
4 8691 1 1 99 LEU O O -2.687 16.424 0.957 1.00 . A A . 92 LEU O 1 1
4 8692 1 1 100 VAL C C -2.187 18.640 3.180 1.00 . A A . 93 VAL C 1 1
4 8693 1 1 100 VAL CA C -3.601 18.121 2.949 1.00 . A A . 93 VAL CA 1 1
4 8694 1 1 100 VAL CB C -4.539 18.731 4.008 1.00 . A A . 93 VAL CB 1 1
4 8695 1 1 100 VAL CG1 C -4.003 18.475 5.408 1.00 . A A . 93 VAL CG1 1 1
4 8696 1 1 100 VAL CG2 C -4.722 20.221 3.761 1.00 . A A . 93 VAL CG2 1 1
4 8697 1 1 100 VAL H H -4.027 16.201 3.790 1.00 . A A . 93 VAL H 1 1
4 8698 1 1 100 VAL HA H -3.932 18.451 1.965 1.00 . A A . 93 VAL HA 1 1
4 8699 1 1 100 VAL HB H -5.512 18.248 3.921 1.00 . A A . 93 VAL HB 1 1
4 8700 1 1 100 VAL HG11 H -4.802 18.619 6.135 1.00 . A A . 93 VAL HG11 1 1
4 8701 1 1 100 VAL HG12 H -3.191 19.171 5.619 1.00 . A A . 93 VAL HG12 1 1
4 8702 1 1 100 VAL HG13 H -3.632 17.452 5.474 1.00 . A A . 93 VAL HG13 1 1
4 8703 1 1 100 VAL HG21 H -5.387 20.636 4.518 1.00 . A A . 93 VAL HG21 1 1
4 8704 1 1 100 VAL HG22 H -5.156 20.375 2.773 1.00 . A A . 93 VAL HG22 1 1
4 8705 1 1 100 VAL HG23 H -3.754 20.720 3.815 1.00 . A A . 93 VAL HG23 1 1
4 8706 1 1 100 VAL N N -3.638 16.665 2.982 1.00 . A A . 93 VAL N 1 1
4 8707 1 1 100 VAL O O -1.789 19.660 2.616 1.00 . A A . 93 VAL O 1 1
4 8708 1 1 101 SER C C 0.874 17.991 3.160 1.00 . A A . 94 SER C 1 1
4 8709 1 1 101 SER CA C -0.060 18.324 4.320 1.00 . A A . 94 SER CA 1 1
4 8710 1 1 101 SER CB C 0.419 17.622 5.593 1.00 . A A . 94 SER CB 1 1
4 8711 1 1 101 SER H H -1.813 17.102 4.441 1.00 . A A . 94 SER H 1 1
4 8712 1 1 101 SER HA H -0.036 19.401 4.487 1.00 . A A . 94 SER HA 1 1
4 8713 1 1 101 SER HB2 H 0.038 16.601 5.601 1.00 . A A . 94 SER HB2 1 1
4 8714 1 1 101 SER HB3 H 1.509 17.598 5.601 1.00 . A A . 94 SER HB3 1 1
4 8715 1 1 101 SER HG H -0.731 17.779 7.171 1.00 . A A . 94 SER HG 1 1
4 8716 1 1 101 SER N N -1.430 17.932 4.012 1.00 . A A . 94 SER N 1 1
4 8717 1 1 101 SER O O 2.013 18.454 3.114 1.00 . A A . 94 SER O 1 1
4 8718 1 1 101 SER OG O -0.041 18.297 6.751 1.00 . A A . 94 SER OG 1 1
4 8719 1 1 102 SER C C 0.647 17.447 -0.204 1.00 . A A . 95 SER C 1 1
4 8720 1 1 102 SER CA C 1.173 16.785 1.067 1.00 . A A . 95 SER CA 1 1
4 8721 1 1 102 SER CB C 1.153 15.264 0.908 1.00 . A A . 95 SER CB 1 1
4 8722 1 1 102 SER H H -0.561 16.838 2.321 1.00 . A A . 95 SER H 1 1
4 8723 1 1 102 SER HA H 2.204 17.104 1.223 1.00 . A A . 95 SER HA 1 1
4 8724 1 1 102 SER HB2 H 1.718 14.814 1.724 1.00 . A A . 95 SER HB2 1 1
4 8725 1 1 102 SER HB3 H 0.122 14.913 0.949 1.00 . A A . 95 SER HB3 1 1
4 8726 1 1 102 SER HG H 2.024 13.960 -0.266 1.00 . A A . 95 SER HG 1 1
4 8727 1 1 102 SER N N 0.383 17.184 2.226 1.00 . A A . 95 SER N 1 1
4 8728 1 1 102 SER O O 1.230 17.306 -1.277 1.00 . A A . 95 SER O 1 1
4 8729 1 1 102 SER OG O 1.730 14.872 -0.325 1.00 . A A . 95 SER OG 1 1
4 8730 1 1 103 GLY C C -1.940 17.929 -2.031 1.00 . A A . 96 GLY C 1 1
4 8731 1 1 103 GLY CA C -1.047 18.844 -1.216 1.00 . A A . 96 GLY CA 1 1
4 8732 1 1 103 GLY H H -0.897 18.254 0.835 1.00 . A A . 96 GLY H 1 1
4 8733 1 1 103 GLY HA2 H -1.641 19.686 -0.860 1.00 . A A . 96 GLY HA2 1 1
4 8734 1 1 103 GLY HA3 H -0.248 19.220 -1.855 1.00 . A A . 96 GLY HA3 1 1
4 8735 1 1 103 GLY N N -0.460 18.171 -0.072 1.00 . A A . 96 GLY N 1 1
4 8736 1 1 103 GLY O O -2.564 18.363 -3.000 1.00 . A A . 96 GLY O 1 1
4 8737 1 1 104 SER C C -4.275 16.133 -2.406 1.00 . A A . 97 SER C 1 1
4 8738 1 1 104 SER CA C -2.819 15.681 -2.345 1.00 . A A . 97 SER CA 1 1
4 8739 1 1 104 SER CB C -2.725 14.317 -1.658 1.00 . A A . 97 SER CB 1 1
4 8740 1 1 104 SER H H -1.468 16.368 -0.833 1.00 . A A . 97 SER H 1 1
4 8741 1 1 104 SER HA H -2.443 15.584 -3.363 1.00 . A A . 97 SER HA 1 1
4 8742 1 1 104 SER HB2 H -3.195 14.377 -0.677 1.00 . A A . 97 SER HB2 1 1
4 8743 1 1 104 SER HB3 H -3.249 13.577 -2.263 1.00 . A A . 97 SER HB3 1 1
4 8744 1 1 104 SER HG H -1.342 13.059 -1.072 1.00 . A A . 97 SER HG 1 1
4 8745 1 1 104 SER N N -2.001 16.661 -1.639 1.00 . A A . 97 SER N 1 1
4 8746 1 1 104 SER O O -5.033 15.708 -3.277 1.00 . A A . 97 SER O 1 1
4 8747 1 1 104 SER OG O -1.375 13.916 -1.504 1.00 . A A . 97 SER OG 1 1
4 8748 1 1 105 VAL C C -6.035 19.026 -1.242 1.00 . A A . 98 VAL C 1 1
4 8749 1 1 105 VAL CA C -6.022 17.512 -1.421 1.00 . A A . 98 VAL CA 1 1
4 8750 1 1 105 VAL CB C -6.822 16.864 -0.275 1.00 . A A . 98 VAL CB 1 1
4 8751 1 1 105 VAL CG1 C -6.965 15.367 -0.503 1.00 . A A . 98 VAL CG1 1 1
4 8752 1 1 105 VAL CG2 C -6.156 17.146 1.064 1.00 . A A . 98 VAL CG2 1 1
4 8753 1 1 105 VAL H H -3.988 17.312 -0.786 1.00 . A A . 98 VAL H 1 1
4 8754 1 1 105 VAL HA H -6.516 17.273 -2.363 1.00 . A A . 98 VAL HA 1 1
4 8755 1 1 105 VAL HB H -7.819 17.305 -0.261 1.00 . A A . 98 VAL HB 1 1
4 8756 1 1 105 VAL HG11 H -7.836 15.176 -1.130 1.00 . A A . 98 VAL HG11 1 1
4 8757 1 1 105 VAL HG12 H -7.090 14.864 0.456 1.00 . A A . 98 VAL HG12 1 1
4 8758 1 1 105 VAL HG13 H -6.071 14.988 -0.998 1.00 . A A . 98 VAL HG13 1 1
4 8759 1 1 105 VAL HG21 H -6.317 16.302 1.735 1.00 . A A . 98 VAL HG21 1 1
4 8760 1 1 105 VAL HG22 H -5.086 17.292 0.914 1.00 . A A . 98 VAL HG22 1 1
4 8761 1 1 105 VAL HG23 H -6.587 18.046 1.502 1.00 . A A . 98 VAL HG23 1 1
4 8762 1 1 105 VAL N N -4.658 17.000 -1.474 1.00 . A A . 98 VAL N 1 1
4 8763 1 1 105 VAL O O -5.474 19.552 -0.281 1.00 . A A . 98 VAL O 1 1
4 8764 1 1 106 ASN C C -8.201 21.645 -2.335 1.00 . A A . 99 ASN C 1 1
4 8765 1 1 106 ASN CA C -6.765 21.177 -2.119 1.00 . A A . 99 ASN CA 1 1
4 8766 1 1 106 ASN CB C -5.848 21.802 -3.171 1.00 . A A . 99 ASN CB 1 1
4 8767 1 1 106 ASN CG C -5.152 20.760 -4.025 1.00 . A A . 99 ASN CG 1 1
4 8768 1 1 106 ASN H H -7.119 19.230 -2.939 1.00 . A A . 99 ASN H 1 1
4 8769 1 1 106 ASN HA H -6.437 21.507 -1.133 1.00 . A A . 99 ASN HA 1 1
4 8770 1 1 106 ASN HB2 H -6.445 22.443 -3.819 1.00 . A A . 99 ASN HB2 1 1
4 8771 1 1 106 ASN HB3 H -5.095 22.409 -2.669 1.00 . A A . 99 ASN HB3 1 1
4 8772 1 1 106 ASN HD21 H -6.760 20.648 -5.262 1.00 . A A . 99 ASN HD21 1 1
4 8773 1 1 106 ASN HD22 H -5.418 19.605 -5.675 1.00 . A A . 99 ASN HD22 1 1
4 8774 1 1 106 ASN N N -6.679 19.721 -2.174 1.00 . A A . 99 ASN N 1 1
4 8775 1 1 106 ASN ND2 N -5.831 20.301 -5.071 1.00 . A A . 99 ASN ND2 1 1
4 8776 1 1 106 ASN O O -9.123 20.836 -2.413 1.00 . A A . 99 ASN O 1 1
4 8777 1 1 106 ASN OD1 O -4.017 20.371 -3.747 1.00 . A A . 99 ASN OD1 1 1
4 8778 1 1 107 ASN C C -10.034 23.618 -4.126 1.00 . A A . 100 ASN C 1 1
4 8779 1 1 107 ASN CA C -9.703 23.536 -2.638 1.00 . A A . 100 ASN CA 1 1
4 8780 1 1 107 ASN CB C -9.779 24.929 -2.011 1.00 . A A . 100 ASN CB 1 1
4 8781 1 1 107 ASN CG C -9.054 25.004 -0.681 1.00 . A A . 100 ASN CG 1 1
4 8782 1 1 107 ASN H H -7.580 23.571 -2.361 1.00 . A A . 100 ASN H 1 1
4 8783 1 1 107 ASN HA H -10.441 22.896 -2.153 1.00 . A A . 100 ASN HA 1 1
4 8784 1 1 107 ASN HB2 H -9.328 25.646 -2.696 1.00 . A A . 100 ASN HB2 1 1
4 8785 1 1 107 ASN HB3 H -10.826 25.193 -1.860 1.00 . A A . 100 ASN HB3 1 1
4 8786 1 1 107 ASN HD21 H -10.820 25.158 0.310 1.00 . A A . 100 ASN HD21 1 1
4 8787 1 1 107 ASN HD22 H -9.388 25.176 1.315 1.00 . A A . 100 ASN HD22 1 1
4 8788 1 1 107 ASN N N -8.380 22.958 -2.432 1.00 . A A . 100 ASN N 1 1
4 8789 1 1 107 ASN ND2 N -9.815 25.122 0.401 1.00 . A A . 100 ASN ND2 1 1
4 8790 1 1 107 ASN O O -10.186 24.706 -4.679 1.00 . A A . 100 ASN O 1 1
4 8791 1 1 107 ASN OD1 O -7.825 24.955 -0.626 1.00 . A A . 100 ASN OD1 1 1
4 8792 1 1 108 ASN C C -10.533 20.952 -6.670 1.00 . A A . 101 ASN C 1 1
4 8793 1 1 108 ASN CA C -10.457 22.399 -6.190 1.00 . A A . 101 ASN CA 1 1
4 8794 1 1 108 ASN CB C -9.405 23.160 -6.997 1.00 . A A . 101 ASN CB 1 1
4 8795 1 1 108 ASN CG C -10.011 24.272 -7.833 1.00 . A A . 101 ASN CG 1 1
4 8796 1 1 108 ASN H H -10.007 21.599 -4.256 1.00 . A A . 101 ASN H 1 1
4 8797 1 1 108 ASN HA H -11.427 22.870 -6.352 1.00 . A A . 101 ASN HA 1 1
4 8798 1 1 108 ASN HB2 H -8.682 23.595 -6.307 1.00 . A A . 101 ASN HB2 1 1
4 8799 1 1 108 ASN HB3 H -8.890 22.461 -7.656 1.00 . A A . 101 ASN HB3 1 1
4 8800 1 1 108 ASN HD21 H -8.364 25.426 -7.553 1.00 . A A . 101 ASN HD21 1 1
4 8801 1 1 108 ASN HD22 H -9.626 26.139 -8.533 1.00 . A A . 101 ASN HD22 1 1
4 8802 1 1 108 ASN N N -10.144 22.459 -4.767 1.00 . A A . 101 ASN N 1 1
4 8803 1 1 108 ASN ND2 N -9.275 25.366 -7.985 1.00 . A A . 101 ASN ND2 1 1
4 8804 1 1 108 ASN O O -11.317 20.623 -7.559 1.00 . A A . 101 ASN O 1 1
4 8805 1 1 108 ASN OD1 O -11.126 24.145 -8.338 1.00 . A A . 101 ASN OD1 1 1
4 8806 1 1 109 ASN C C -10.170 17.810 -5.283 1.00 . A A . 102 ASN C 1 1
4 8807 1 1 109 ASN CA C -9.686 18.681 -6.439 1.00 . A A . 102 ASN CA 1 1
4 8808 1 1 109 ASN CB C -8.273 18.266 -6.850 1.00 . A A . 102 ASN CB 1 1
4 8809 1 1 109 ASN CG C -7.690 17.211 -5.927 1.00 . A A . 102 ASN CG 1 1
4 8810 1 1 109 ASN H H -9.093 20.426 -5.348 1.00 . A A . 102 ASN H 1 1
4 8811 1 1 109 ASN HA H -10.352 18.531 -7.289 1.00 . A A . 102 ASN HA 1 1
4 8812 1 1 109 ASN HB2 H -8.306 17.865 -7.863 1.00 . A A . 102 ASN HB2 1 1
4 8813 1 1 109 ASN HB3 H -7.628 19.144 -6.837 1.00 . A A . 102 ASN HB3 1 1
4 8814 1 1 109 ASN HD21 H -6.865 18.648 -4.753 1.00 . A A . 102 ASN HD21 1 1
4 8815 1 1 109 ASN HD22 H -6.575 17.000 -4.243 1.00 . A A . 102 ASN HD22 1 1
4 8816 1 1 109 ASN N N -9.713 20.093 -6.073 1.00 . A A . 102 ASN N 1 1
4 8817 1 1 109 ASN ND2 N -6.987 17.655 -4.892 1.00 . A A . 102 ASN ND2 1 1
4 8818 1 1 109 ASN O O -10.260 16.589 -5.408 1.00 . A A . 102 ASN O 1 1
4 8819 1 1 109 ASN OD1 O -7.871 16.013 -6.144 1.00 . A A . 102 ASN OD1 1 1
4 8820 1 1 110 ALA C C -12.109 16.797 -3.338 1.00 . A A . 103 ALA C 1 1
4 8821 1 1 110 ALA CA C -10.959 17.732 -2.982 1.00 . A A . 103 ALA CA 1 1
4 8822 1 1 110 ALA CB C -11.389 18.717 -1.905 1.00 . A A . 103 ALA CB 1 1
4 8823 1 1 110 ALA H H -10.386 19.452 -4.120 1.00 . A A . 103 ALA H 1 1
4 8824 1 1 110 ALA HA H -10.138 17.132 -2.590 1.00 . A A . 103 ALA HA 1 1
4 8825 1 1 110 ALA HB1 H -11.374 19.729 -2.310 1.00 . A A . 103 ALA HB1 1 1
4 8826 1 1 110 ALA HB2 H -12.398 18.474 -1.573 1.00 . A A . 103 ALA HB2 1 1
4 8827 1 1 110 ALA HB3 H -10.703 18.654 -1.060 1.00 . A A . 103 ALA HB3 1 1
4 8828 1 1 110 ALA N N -10.482 18.447 -4.159 1.00 . A A . 103 ALA N 1 1
4 8829 1 1 110 ALA O O -12.200 15.684 -2.819 1.00 . A A . 103 ALA O 1 1
4 8830 1 1 111 LYS C C -13.687 15.285 -5.514 1.00 . A A . 104 LYS C 1 1
4 8831 1 1 111 LYS CA C -14.133 16.460 -4.650 1.00 . A A . 104 LYS CA 1 1
4 8832 1 1 111 LYS CB C -15.124 17.330 -5.424 1.00 . A A . 104 LYS CB 1 1
4 8833 1 1 111 LYS CD C -15.518 18.822 -7.407 1.00 . A A . 104 LYS CD 1 1
4 8834 1 1 111 LYS CE C -16.205 19.980 -6.700 1.00 . A A . 104 LYS CE 1 1
4 8835 1 1 111 LYS CG C -14.477 18.164 -6.517 1.00 . A A . 104 LYS CG 1 1
4 8836 1 1 111 LYS H H -12.858 18.179 -4.612 1.00 . A A . 104 LYS H 1 1
4 8837 1 1 111 LYS HA H -14.633 16.069 -3.764 1.00 . A A . 104 LYS HA 1 1
4 8838 1 1 111 LYS HB2 H -15.869 16.679 -5.882 1.00 . A A . 104 LYS HB2 1 1
4 8839 1 1 111 LYS HB3 H -15.626 17.998 -4.724 1.00 . A A . 104 LYS HB3 1 1
4 8840 1 1 111 LYS HD2 H -15.033 19.192 -8.310 1.00 . A A . 104 LYS HD2 1 1
4 8841 1 1 111 LYS HD3 H -16.268 18.080 -7.682 1.00 . A A . 104 LYS HD3 1 1
4 8842 1 1 111 LYS HE2 H -17.123 19.616 -6.238 1.00 . A A . 104 LYS HE2 1 1
4 8843 1 1 111 LYS HE3 H -15.544 20.366 -5.924 1.00 . A A . 104 LYS HE3 1 1
4 8844 1 1 111 LYS HG2 H -13.865 18.939 -6.055 1.00 . A A . 104 LYS HG2 1 1
4 8845 1 1 111 LYS HG3 H -13.840 17.522 -7.126 1.00 . A A . 104 LYS HG3 1 1
4 8846 1 1 111 LYS HZ1 H -16.997 21.830 -7.137 1.00 . A A . 104 LYS HZ1 1 1
4 8847 1 1 111 LYS HZ2 H -17.166 20.734 -8.357 1.00 . A A . 104 LYS HZ2 1 1
4 8848 1 1 111 LYS HZ3 H -15.699 21.430 -8.072 1.00 . A A . 104 LYS HZ3 1 1
4 8849 1 1 111 LYS N N -12.987 17.256 -4.224 1.00 . A A . 104 LYS N 1 1
4 8850 1 1 111 LYS NZ N -16.544 21.082 -7.642 1.00 . A A . 104 LYS NZ 1 1
4 8851 1 1 111 LYS O O -14.247 14.192 -5.427 1.00 . A A . 104 LYS O 1 1
4 8852 1 1 112 GLN C C -11.393 13.424 -6.431 1.00 . A A . 105 GLN C 1 1
4 8853 1 1 112 GLN CA C -12.158 14.476 -7.226 1.00 . A A . 105 GLN CA 1 1
4 8854 1 1 112 GLN CB C -11.249 15.088 -8.293 1.00 . A A . 105 GLN CB 1 1
4 8855 1 1 112 GLN CD C -12.111 15.779 -10.565 1.00 . A A . 105 GLN CD 1 1
4 8856 1 1 112 GLN CG C -11.587 14.645 -9.707 1.00 . A A . 105 GLN CG 1 1
4 8857 1 1 112 GLN H H -12.261 16.437 -6.372 1.00 . A A . 105 GLN H 1 1
4 8858 1 1 112 GLN HA H -12.998 13.991 -7.723 1.00 . A A . 105 GLN HA 1 1
4 8859 1 1 112 GLN HB2 H -11.339 16.173 -8.241 1.00 . A A . 105 GLN HB2 1 1
4 8860 1 1 112 GLN HB3 H -10.217 14.811 -8.076 1.00 . A A . 105 GLN HB3 1 1
4 8861 1 1 112 GLN HE21 H -13.798 15.897 -9.440 1.00 . A A . 105 GLN HE21 1 1
4 8862 1 1 112 GLN HE22 H -13.696 17.033 -10.765 1.00 . A A . 105 GLN HE22 1 1
4 8863 1 1 112 GLN HG2 H -10.686 14.244 -10.171 1.00 . A A . 105 GLN HG2 1 1
4 8864 1 1 112 GLN HG3 H -12.341 13.859 -9.661 1.00 . A A . 105 GLN HG3 1 1
4 8865 1 1 112 GLN N N -12.678 15.517 -6.347 1.00 . A A . 105 GLN N 1 1
4 8866 1 1 112 GLN NE2 N -13.296 16.276 -10.230 1.00 . A A . 105 GLN NE2 1 1
4 8867 1 1 112 GLN O O -11.615 12.224 -6.594 1.00 . A A . 105 GLN O 1 1
4 8868 1 1 112 GLN OE1 O -11.458 16.205 -11.518 1.00 . A A . 105 GLN OE1 1 1
4 8869 1 1 113 VAL C C -10.567 12.216 -3.760 1.00 . A A . 106 VAL C 1 1
4 8870 1 1 113 VAL CA C -9.691 12.979 -4.747 1.00 . A A . 106 VAL CA 1 1
4 8871 1 1 113 VAL CB C -8.605 13.744 -3.968 1.00 . A A . 106 VAL CB 1 1
4 8872 1 1 113 VAL CG1 C -9.231 14.818 -3.092 1.00 . A A . 106 VAL CG1 1 1
4 8873 1 1 113 VAL CG2 C -7.772 12.782 -3.133 1.00 . A A . 106 VAL CG2 1 1
4 8874 1 1 113 VAL H H -10.354 14.878 -5.479 1.00 . A A . 106 VAL H 1 1
4 8875 1 1 113 VAL HA H -9.202 12.258 -5.402 1.00 . A A . 106 VAL HA 1 1
4 8876 1 1 113 VAL HB H -7.947 14.231 -4.688 1.00 . A A . 106 VAL HB 1 1
4 8877 1 1 113 VAL HG11 H -10.154 15.170 -3.552 1.00 . A A . 106 VAL HG11 1 1
4 8878 1 1 113 VAL HG12 H -9.451 14.402 -2.109 1.00 . A A . 106 VAL HG12 1 1
4 8879 1 1 113 VAL HG13 H -8.536 15.651 -2.987 1.00 . A A . 106 VAL HG13 1 1
4 8880 1 1 113 VAL HG21 H -7.334 12.023 -3.781 1.00 . A A . 106 VAL HG21 1 1
4 8881 1 1 113 VAL HG22 H -8.408 12.302 -2.390 1.00 . A A . 106 VAL HG22 1 1
4 8882 1 1 113 VAL HG23 H -6.977 13.332 -2.630 1.00 . A A . 106 VAL HG23 1 1
4 8883 1 1 113 VAL N N -10.490 13.881 -5.568 1.00 . A A . 106 VAL N 1 1
4 8884 1 1 113 VAL O O -10.340 11.035 -3.498 1.00 . A A . 106 VAL O 1 1
4 8885 1 1 114 ALA C C -13.300 11.175 -2.915 1.00 . A A . 107 ALA C 1 1
4 8886 1 1 114 ALA CA C -12.481 12.283 -2.259 1.00 . A A . 107 ALA CA 1 1
4 8887 1 1 114 ALA CB C -13.400 13.334 -1.655 1.00 . A A . 107 ALA CB 1 1
4 8888 1 1 114 ALA H H -11.702 13.866 -3.470 1.00 . A A . 107 ALA H 1 1
4 8889 1 1 114 ALA HA H -11.890 11.843 -1.456 1.00 . A A . 107 ALA HA 1 1
4 8890 1 1 114 ALA HB1 H -12.819 14.007 -1.025 1.00 . A A . 107 ALA HB1 1 1
4 8891 1 1 114 ALA HB2 H -14.166 12.844 -1.054 1.00 . A A . 107 ALA HB2 1 1
4 8892 1 1 114 ALA HB3 H -13.875 13.904 -2.454 1.00 . A A . 107 ALA HB3 1 1
4 8893 1 1 114 ALA N N -11.569 12.898 -3.215 1.00 . A A . 107 ALA N 1 1
4 8894 1 1 114 ALA O O -13.588 10.153 -2.293 1.00 . A A . 107 ALA O 1 1
4 8895 1 1 115 SER C C -13.626 9.174 -5.242 1.00 . A A . 108 SER C 1 1
4 8896 1 1 115 SER CA C -14.461 10.408 -4.911 1.00 . A A . 108 SER CA 1 1
4 8897 1 1 115 SER CB C -15.007 11.028 -6.198 1.00 . A A . 108 SER CB 1 1
4 8898 1 1 115 SER H H -13.400 12.246 -4.629 1.00 . A A . 108 SER H 1 1
4 8899 1 1 115 SER HA H -15.302 10.101 -4.289 1.00 . A A . 108 SER HA 1 1
4 8900 1 1 115 SER HB2 H -16.096 10.997 -6.174 1.00 . A A . 108 SER HB2 1 1
4 8901 1 1 115 SER HB3 H -14.679 12.066 -6.263 1.00 . A A . 108 SER HB3 1 1
4 8902 1 1 115 SER HG H -14.888 10.742 -8.133 1.00 . A A . 108 SER HG 1 1
4 8903 1 1 115 SER N N -13.671 11.387 -4.173 1.00 . A A . 108 SER N 1 1
4 8904 1 1 115 SER O O -14.080 8.041 -5.081 1.00 . A A . 108 SER O 1 1
4 8905 1 1 115 SER OG O -14.549 10.322 -7.339 1.00 . A A . 108 SER OG 1 1
4 8906 1 1 116 THR C C -10.990 7.596 -4.815 1.00 . A A . 109 THR C 1 1
4 8907 1 1 116 THR CA C -11.502 8.312 -6.059 1.00 . A A . 109 THR CA 1 1
4 8908 1 1 116 THR CB C -10.300 8.819 -6.878 1.00 . A A . 109 THR CB 1 1
4 8909 1 1 116 THR CG2 C -9.765 7.723 -7.788 1.00 . A A . 109 THR CG2 1 1
4 8910 1 1 116 THR H H -12.085 10.356 -5.812 1.00 . A A . 109 THR H 1 1
4 8911 1 1 116 THR HA H -12.054 7.595 -6.666 1.00 . A A . 109 THR HA 1 1
4 8912 1 1 116 THR HB H -9.510 9.120 -6.190 1.00 . A A . 109 THR HB 1 1
4 8913 1 1 116 THR HG1 H -10.844 10.703 -7.086 1.00 . A A . 109 THR HG1 1 1
4 8914 1 1 116 THR HG21 H -9.483 8.153 -8.749 1.00 . A A . 109 THR HG21 1 1
4 8915 1 1 116 THR HG22 H -10.537 6.969 -7.941 1.00 . A A . 109 THR HG22 1 1
4 8916 1 1 116 THR HG23 H -8.892 7.261 -7.326 1.00 . A A . 109 THR HG23 1 1
4 8917 1 1 116 THR N N -12.401 9.403 -5.704 1.00 . A A . 109 THR N 1 1
4 8918 1 1 116 THR O O -10.813 6.376 -4.816 1.00 . A A . 109 THR O 1 1
4 8919 1 1 116 THR OG1 O -10.684 9.953 -7.663 1.00 . A A . 109 THR OG1 1 1
4 8920 1 1 117 LEU C C -11.206 6.717 -1.981 1.00 . A A . 110 LEU C 1 1
4 8921 1 1 117 LEU CA C -10.261 7.796 -2.501 1.00 . A A . 110 LEU CA 1 1
4 8922 1 1 117 LEU CB C -10.100 8.898 -1.452 1.00 . A A . 110 LEU CB 1 1
4 8923 1 1 117 LEU CD1 C -8.137 8.881 0.106 1.00 . A A . 110 LEU CD1 1 1
4 8924 1 1 117 LEU CD2 C -10.458 9.015 1.026 1.00 . A A . 110 LEU CD2 1 1
4 8925 1 1 117 LEU CG C -9.583 8.452 -0.084 1.00 . A A . 110 LEU CG 1 1
4 8926 1 1 117 LEU H H -10.918 9.354 -3.815 1.00 . A A . 110 LEU H 1 1
4 8927 1 1 117 LEU HA H -9.286 7.345 -2.683 1.00 . A A . 110 LEU HA 1 1
4 8928 1 1 117 LEU HB2 H -9.402 9.635 -1.848 1.00 . A A . 110 LEU HB2 1 1
4 8929 1 1 117 LEU HB3 H -11.067 9.382 -1.312 1.00 . A A . 110 LEU HB3 1 1
4 8930 1 1 117 LEU HD11 H -7.527 8.469 -0.697 1.00 . A A . 110 LEU HD11 1 1
4 8931 1 1 117 LEU HD12 H -8.076 9.969 0.087 1.00 . A A . 110 LEU HD12 1 1
4 8932 1 1 117 LEU HD13 H -7.772 8.513 1.065 1.00 . A A . 110 LEU HD13 1 1
4 8933 1 1 117 LEU HD21 H -11.489 8.697 0.873 1.00 . A A . 110 LEU HD21 1 1
4 8934 1 1 117 LEU HD22 H -10.408 10.104 1.011 1.00 . A A . 110 LEU HD22 1 1
4 8935 1 1 117 LEU HD23 H -10.104 8.648 1.989 1.00 . A A . 110 LEU HD23 1 1
4 8936 1 1 117 LEU HG H -9.627 7.364 -0.038 1.00 . A A . 110 LEU HG 1 1
4 8937 1 1 117 LEU N N -10.753 8.359 -3.753 1.00 . A A . 110 LEU N 1 1
4 8938 1 1 117 LEU O O -10.822 5.555 -1.841 1.00 . A A . 110 LEU O 1 1
4 8939 1 1 118 SER C C -13.749 5.092 -2.223 1.00 . A A . 111 SER C 1 1
4 8940 1 1 118 SER CA C -13.444 6.175 -1.192 1.00 . A A . 111 SER CA 1 1
4 8941 1 1 118 SER CB C -14.728 6.920 -0.823 1.00 . A A . 111 SER CB 1 1
4 8942 1 1 118 SER H H -12.700 8.075 -1.837 1.00 . A A . 111 SER H 1 1
4 8943 1 1 118 SER HA H -13.050 5.698 -0.295 1.00 . A A . 111 SER HA 1 1
4 8944 1 1 118 SER HB2 H -15.194 7.299 -1.733 1.00 . A A . 111 SER HB2 1 1
4 8945 1 1 118 SER HB3 H -15.413 6.231 -0.330 1.00 . A A . 111 SER HB3 1 1
4 8946 1 1 118 SER HG H -13.970 8.684 -0.433 1.00 . A A . 111 SER HG 1 1
4 8947 1 1 118 SER N N -12.445 7.108 -1.698 1.00 . A A . 111 SER N 1 1
4 8948 1 1 118 SER O O -14.055 3.954 -1.872 1.00 . A A . 111 SER O 1 1
4 8949 1 1 118 SER OG O -14.456 8.007 0.044 1.00 . A A . 111 SER OG 1 1
4 8950 1 1 119 GLU C C -12.935 3.362 -4.557 1.00 . A A . 112 GLU C 1 1
4 8951 1 1 119 GLU CA C -13.930 4.520 -4.582 1.00 . A A . 112 GLU CA 1 1
4 8952 1 1 119 GLU CB C -13.864 5.234 -5.933 1.00 . A A . 112 GLU CB 1 1
4 8953 1 1 119 GLU CD C -13.727 5.015 -8.446 1.00 . A A . 112 GLU CD 1 1
4 8954 1 1 119 GLU CG C -13.738 4.288 -7.116 1.00 . A A . 112 GLU CG 1 1
4 8955 1 1 119 GLU H H -13.407 6.410 -3.721 1.00 . A A . 112 GLU H 1 1
4 8956 1 1 119 GLU HA H -14.934 4.117 -4.452 1.00 . A A . 112 GLU HA 1 1
4 8957 1 1 119 GLU HB2 H -14.774 5.821 -6.057 1.00 . A A . 112 GLU HB2 1 1
4 8958 1 1 119 GLU HB3 H -13.008 5.909 -5.931 1.00 . A A . 112 GLU HB3 1 1
4 8959 1 1 119 GLU HG2 H -12.808 3.728 -7.017 1.00 . A A . 112 GLU HG2 1 1
4 8960 1 1 119 GLU HG3 H -14.575 3.590 -7.101 1.00 . A A . 112 GLU HG3 1 1
4 8961 1 1 119 GLU N N -13.663 5.459 -3.498 1.00 . A A . 112 GLU N 1 1
4 8962 1 1 119 GLU O O -13.325 2.196 -4.537 1.00 . A A . 112 GLU O 1 1
4 8963 1 1 119 GLU OE1 O -14.809 5.453 -8.892 1.00 . A A . 112 GLU OE1 1 1
4 8964 1 1 119 GLU OE2 O -12.638 5.147 -9.041 1.00 . A A . 112 GLU OE2 1 1
4 8965 1 1 120 ASN C C -10.477 2.054 -3.153 1.00 . A A . 113 ASN C 1 1
4 8966 1 1 120 ASN CA C -10.597 2.685 -4.537 1.00 . A A . 113 ASN CA 1 1
4 8967 1 1 120 ASN CB C -9.259 3.303 -4.945 1.00 . A A . 113 ASN CB 1 1
4 8968 1 1 120 ASN CG C -9.204 3.635 -6.425 1.00 . A A . 113 ASN CG 1 1
4 8969 1 1 120 ASN H H -11.393 4.672 -4.574 1.00 . A A . 113 ASN H 1 1
4 8970 1 1 120 ASN HA H -10.851 1.904 -5.254 1.00 . A A . 113 ASN HA 1 1
4 8971 1 1 120 ASN HB2 H -9.100 4.216 -4.371 1.00 . A A . 113 ASN HB2 1 1
4 8972 1 1 120 ASN HB3 H -8.462 2.596 -4.715 1.00 . A A . 113 ASN HB3 1 1
4 8973 1 1 120 ASN HD21 H -9.968 5.483 -6.069 1.00 . A A . 113 ASN HD21 1 1
4 8974 1 1 120 ASN HD22 H -9.618 5.122 -7.745 1.00 . A A . 113 ASN HD22 1 1
4 8975 1 1 120 ASN N N -11.649 3.695 -4.558 1.00 . A A . 113 ASN N 1 1
4 8976 1 1 120 ASN ND2 N -9.631 4.843 -6.774 1.00 . A A . 113 ASN ND2 1 1
4 8977 1 1 120 ASN O O -10.219 0.858 -3.024 1.00 . A A . 113 ASN O 1 1
4 8978 1 1 120 ASN OD1 O -8.782 2.816 -7.241 1.00 . A A . 113 ASN OD1 1 1
4 8979 1 1 121 LEU C C -11.675 1.369 -0.452 1.00 . A A . 114 LEU C 1 1
4 8980 1 1 121 LEU CA C -10.580 2.390 -0.743 1.00 . A A . 114 LEU CA 1 1
4 8981 1 1 121 LEU CB C -10.690 3.564 0.232 1.00 . A A . 114 LEU CB 1 1
4 8982 1 1 121 LEU CD1 C -10.270 4.208 2.618 1.00 . A A . 114 LEU CD1 1 1
4 8983 1 1 121 LEU CD2 C -12.430 3.117 1.981 1.00 . A A . 114 LEU CD2 1 1
4 8984 1 1 121 LEU CG C -10.937 3.198 1.696 1.00 . A A . 114 LEU CG 1 1
4 8985 1 1 121 LEU H H -10.877 3.841 -2.290 1.00 . A A . 114 LEU H 1 1
4 8986 1 1 121 LEU HA H -9.611 1.911 -0.602 1.00 . A A . 114 LEU HA 1 1
4 8987 1 1 121 LEU HB2 H -9.758 4.128 0.182 1.00 . A A . 114 LEU HB2 1 1
4 8988 1 1 121 LEU HB3 H -11.501 4.212 -0.101 1.00 . A A . 114 LEU HB3 1 1
4 8989 1 1 121 LEU HD11 H -9.203 4.252 2.399 1.00 . A A . 114 LEU HD11 1 1
4 8990 1 1 121 LEU HD12 H -10.713 5.191 2.461 1.00 . A A . 114 LEU HD12 1 1
4 8991 1 1 121 LEU HD13 H -10.416 3.905 3.655 1.00 . A A . 114 LEU HD13 1 1
4 8992 1 1 121 LEU HD21 H -12.979 3.637 1.196 1.00 . A A . 114 LEU HD21 1 1
4 8993 1 1 121 LEU HD22 H -12.738 2.072 2.008 1.00 . A A . 114 LEU HD22 1 1
4 8994 1 1 121 LEU HD23 H -12.642 3.583 2.943 1.00 . A A . 114 LEU HD23 1 1
4 8995 1 1 121 LEU HG H -10.498 2.218 1.884 1.00 . A A . 114 LEU HG 1 1
4 8996 1 1 121 LEU N N -10.667 2.868 -2.119 1.00 . A A . 114 LEU N 1 1
4 8997 1 1 121 LEU O O -11.416 0.314 0.128 1.00 . A A . 114 LEU O 1 1
4 8998 1 1 122 VAL C C -13.897 -0.474 -1.476 1.00 . A A . 115 VAL C 1 1
4 8999 1 1 122 VAL CA C -14.033 0.797 -0.645 1.00 . A A . 115 VAL CA 1 1
4 9000 1 1 122 VAL CB C -15.365 1.487 -0.997 1.00 . A A . 115 VAL CB 1 1
4 9001 1 1 122 VAL CG1 C -16.475 0.459 -1.152 1.00 . A A . 115 VAL CG1 1 1
4 9002 1 1 122 VAL CG2 C -15.725 2.518 0.060 1.00 . A A . 115 VAL CG2 1 1
4 9003 1 1 122 VAL H H -13.047 2.569 -1.331 1.00 . A A . 115 VAL H 1 1
4 9004 1 1 122 VAL HA H -14.057 0.519 0.409 1.00 . A A . 115 VAL HA 1 1
4 9005 1 1 122 VAL HB H -15.241 2.003 -1.949 1.00 . A A . 115 VAL HB 1 1
4 9006 1 1 122 VAL HG11 H -16.656 0.275 -2.211 1.00 . A A . 115 VAL HG11 1 1
4 9007 1 1 122 VAL HG12 H -16.178 -0.471 -0.668 1.00 . A A . 115 VAL HG12 1 1
4 9008 1 1 122 VAL HG13 H -17.387 0.836 -0.688 1.00 . A A . 115 VAL HG13 1 1
4 9009 1 1 122 VAL HG21 H -14.916 3.242 0.152 1.00 . A A . 115 VAL HG21 1 1
4 9010 1 1 122 VAL HG22 H -16.641 3.032 -0.231 1.00 . A A . 115 VAL HG22 1 1
4 9011 1 1 122 VAL HG23 H -15.877 2.019 1.017 1.00 . A A . 115 VAL HG23 1 1
4 9012 1 1 122 VAL N N -12.899 1.688 -0.860 1.00 . A A . 115 VAL N 1 1
4 9013 1 1 122 VAL O O -14.213 -1.569 -1.010 1.00 . A A . 115 VAL O 1 1
4 9014 1 1 123 ARG C C -12.305 -2.489 -2.995 1.00 . A A . 116 ARG C 1 1
4 9015 1 1 123 ARG CA C -13.249 -1.458 -3.606 1.00 . A A . 116 ARG CA 1 1
4 9016 1 1 123 ARG CB C -12.705 -0.988 -4.956 1.00 . A A . 116 ARG CB 1 1
4 9017 1 1 123 ARG CD C -11.667 -1.602 -7.162 1.00 . A A . 116 ARG CD 1 1
4 9018 1 1 123 ARG CG C -12.235 -2.124 -5.851 1.00 . A A . 116 ARG CG 1 1
4 9019 1 1 123 ARG CZ C -12.305 -3.286 -8.836 1.00 . A A . 116 ARG CZ 1 1
4 9020 1 1 123 ARG H H -13.184 0.604 -3.033 1.00 . A A . 116 ARG H 1 1
4 9021 1 1 123 ARG HA H -14.219 -1.928 -3.767 1.00 . A A . 116 ARG HA 1 1
4 9022 1 1 123 ARG HB2 H -13.494 -0.444 -5.475 1.00 . A A . 116 ARG HB2 1 1
4 9023 1 1 123 ARG HB3 H -11.869 -0.311 -4.781 1.00 . A A . 116 ARG HB3 1 1
4 9024 1 1 123 ARG HD2 H -12.392 -0.926 -7.615 1.00 . A A . 116 ARG HD2 1 1
4 9025 1 1 123 ARG HD3 H -10.748 -1.052 -6.958 1.00 . A A . 116 ARG HD3 1 1
4 9026 1 1 123 ARG HE H -10.419 -2.984 -8.200 1.00 . A A . 116 ARG HE 1 1
4 9027 1 1 123 ARG HG2 H -11.466 -2.694 -5.330 1.00 . A A . 116 ARG HG2 1 1
4 9028 1 1 123 ARG HG3 H -13.080 -2.778 -6.067 1.00 . A A . 116 ARG HG3 1 1
4 9029 1 1 123 ARG HH11 H -13.838 -2.176 -8.107 1.00 . A A . 116 ARG HH11 1 1
4 9030 1 1 123 ARG HH12 H -14.277 -3.379 -9.299 1.00 . A A . 116 ARG HH12 1 1
4 9031 1 1 123 ARG HH21 H -10.994 -4.542 -9.743 1.00 . A A . 116 ARG HH21 1 1
4 9032 1 1 123 ARG HH22 H -12.666 -4.720 -10.226 1.00 . A A . 116 ARG HH22 1 1
4 9033 1 1 123 ARG N N -13.426 -0.322 -2.709 1.00 . A A . 116 ARG N 1 1
4 9034 1 1 123 ARG NE N -11.377 -2.681 -8.102 1.00 . A A . 116 ARG NE 1 1
4 9035 1 1 123 ARG NH1 N -13.574 -2.918 -8.740 1.00 . A A . 116 ARG NH1 1 1
4 9036 1 1 123 ARG NH2 N -11.961 -4.260 -9.668 1.00 . A A . 116 ARG NH2 1 1
4 9037 1 1 123 ARG O O -12.609 -3.681 -2.965 1.00 . A A . 116 ARG O 1 1
4 9038 1 1 124 GLU C C -10.619 -3.352 -0.517 1.00 . A A . 117 GLU C 1 1
4 9039 1 1 124 GLU CA C -10.170 -2.905 -1.905 1.00 . A A . 117 GLU CA 1 1
4 9040 1 1 124 GLU CB C -8.813 -2.203 -1.812 1.00 . A A . 117 GLU CB 1 1
4 9041 1 1 124 GLU CD C -7.916 -3.577 -3.732 1.00 . A A . 117 GLU CD 1 1
4 9042 1 1 124 GLU CG C -7.658 -3.036 -2.339 1.00 . A A . 117 GLU CG 1 1
4 9043 1 1 124 GLU H H -10.966 -1.033 -2.567 1.00 . A A . 117 GLU H 1 1
4 9044 1 1 124 GLU HA H -10.061 -3.788 -2.535 1.00 . A A . 117 GLU HA 1 1
4 9045 1 1 124 GLU HB2 H -8.860 -1.272 -2.377 1.00 . A A . 117 GLU HB2 1 1
4 9046 1 1 124 GLU HB3 H -8.618 -1.968 -0.766 1.00 . A A . 117 GLU HB3 1 1
4 9047 1 1 124 GLU HG2 H -6.763 -2.414 -2.367 1.00 . A A . 117 GLU HG2 1 1
4 9048 1 1 124 GLU HG3 H -7.487 -3.872 -1.661 1.00 . A A . 117 GLU HG3 1 1
4 9049 1 1 124 GLU N N -11.158 -2.023 -2.512 1.00 . A A . 117 GLU N 1 1
4 9050 1 1 124 GLU O O -10.463 -4.516 -0.147 1.00 . A A . 117 GLU O 1 1
4 9051 1 1 124 GLU OE1 O -8.406 -2.807 -4.585 1.00 . A A . 117 GLU OE1 1 1
4 9052 1 1 124 GLU OE2 O -7.631 -4.769 -3.970 1.00 . A A . 117 GLU OE2 1 1
4 9053 1 1 125 MET C C -12.615 -3.898 1.583 1.00 . A A . 118 MET C 1 1
4 9054 1 1 125 MET CA C -11.651 -2.716 1.593 1.00 . A A . 118 MET CA 1 1
4 9055 1 1 125 MET CB C -12.336 -1.489 2.199 1.00 . A A . 118 MET CB 1 1
4 9056 1 1 125 MET CE C -12.903 0.997 4.633 1.00 . A A . 118 MET CE 1 1
4 9057 1 1 125 MET CG C -11.379 -0.546 2.908 1.00 . A A . 118 MET CG 1 1
4 9058 1 1 125 MET H H -11.277 -1.481 -0.114 1.00 . A A . 118 MET H 1 1
4 9059 1 1 125 MET HA H -10.792 -2.975 2.213 1.00 . A A . 118 MET HA 1 1
4 9060 1 1 125 MET HB2 H -12.830 -0.940 1.398 1.00 . A A . 118 MET HB2 1 1
4 9061 1 1 125 MET HB3 H -13.090 -1.824 2.911 1.00 . A A . 118 MET HB3 1 1
4 9062 1 1 125 MET HE1 H -12.470 1.826 4.073 1.00 . A A . 118 MET HE1 1 1
4 9063 1 1 125 MET HE2 H -13.113 1.318 5.653 1.00 . A A . 118 MET HE2 1 1
4 9064 1 1 125 MET HE3 H -13.829 0.680 4.154 1.00 . A A . 118 MET HE3 1 1
4 9065 1 1 125 MET HG2 H -10.366 -0.933 2.802 1.00 . A A . 118 MET HG2 1 1
4 9066 1 1 125 MET HG3 H -11.434 0.435 2.436 1.00 . A A . 118 MET HG3 1 1
4 9067 1 1 125 MET N N -11.178 -2.419 0.247 1.00 . A A . 118 MET N 1 1
4 9068 1 1 125 MET O O -12.508 -4.806 2.407 1.00 . A A . 118 MET O 1 1
4 9069 1 1 125 MET SD S -11.748 -0.371 4.664 1.00 . A A . 118 MET SD 1 1
4 9070 1 1 126 ALA C C -13.884 -6.243 0.045 1.00 . A A . 119 ALA C 1 1
4 9071 1 1 126 ALA CA C -14.537 -4.951 0.527 1.00 . A A . 119 ALA CA 1 1
4 9072 1 1 126 ALA CB C -15.657 -4.539 -0.418 1.00 . A A . 119 ALA CB 1 1
4 9073 1 1 126 ALA H H -13.592 -3.106 -0.004 1.00 . A A . 119 ALA H 1 1
4 9074 1 1 126 ALA HA H -14.968 -5.131 1.512 1.00 . A A . 119 ALA HA 1 1
4 9075 1 1 126 ALA HB1 H -15.234 -4.025 -1.281 1.00 . A A . 119 ALA HB1 1 1
4 9076 1 1 126 ALA HB2 H -16.195 -5.426 -0.752 1.00 . A A . 119 ALA HB2 1 1
4 9077 1 1 126 ALA HB3 H -16.344 -3.871 0.102 1.00 . A A . 119 ALA HB3 1 1
4 9078 1 1 126 ALA N N -13.556 -3.880 0.644 1.00 . A A . 119 ALA N 1 1
4 9079 1 1 126 ALA O O -14.228 -7.332 0.503 1.00 . A A . 119 ALA O 1 1
4 9080 1 1 127 ASN C C -11.472 -8.005 -0.336 1.00 . A A . 120 ASN C 1 1
4 9081 1 1 127 ASN CA C -12.242 -7.271 -1.428 1.00 . A A . 120 ASN CA 1 1
4 9082 1 1 127 ASN CB C -11.285 -6.838 -2.540 1.00 . A A . 120 ASN CB 1 1
4 9083 1 1 127 ASN CG C -12.010 -6.484 -3.823 1.00 . A A . 120 ASN CG 1 1
4 9084 1 1 127 ASN H H -12.706 -5.191 -1.221 1.00 . A A . 120 ASN H 1 1
4 9085 1 1 127 ASN HA H -12.979 -7.954 -1.851 1.00 . A A . 120 ASN HA 1 1
4 9086 1 1 127 ASN HB2 H -10.727 -5.965 -2.201 1.00 . A A . 120 ASN HB2 1 1
4 9087 1 1 127 ASN HB3 H -10.585 -7.649 -2.741 1.00 . A A . 120 ASN HB3 1 1
4 9088 1 1 127 ASN HD21 H -10.568 -5.139 -4.308 1.00 . A A . 120 ASN HD21 1 1
4 9089 1 1 127 ASN HD22 H -11.878 -5.287 -5.458 1.00 . A A . 120 ASN HD22 1 1
4 9090 1 1 127 ASN N N -12.942 -6.113 -0.884 1.00 . A A . 120 ASN N 1 1
4 9091 1 1 127 ASN ND2 N -11.440 -5.563 -4.591 1.00 . A A . 120 ASN ND2 1 1
4 9092 1 1 127 ASN O O -11.264 -9.217 -0.412 1.00 . A A . 120 ASN O 1 1
4 9093 1 1 127 ASN OD1 O -13.072 -7.032 -4.121 1.00 . A A . 120 ASN OD1 1 1
4 9094 1 1 128 THR C C -11.232 -8.259 2.925 1.00 . A A . 121 THR C 1 1
4 9095 1 1 128 THR CA C -10.301 -7.842 1.792 1.00 . A A . 121 THR CA 1 1
4 9096 1 1 128 THR CB C -9.254 -6.854 2.341 1.00 . A A . 121 THR CB 1 1
4 9097 1 1 128 THR CG2 C -8.030 -7.594 2.857 1.00 . A A . 121 THR CG2 1 1
4 9098 1 1 128 THR H H -11.251 -6.273 0.689 1.00 . A A . 121 THR H 1 1
4 9099 1 1 128 THR HA H -9.781 -8.729 1.430 1.00 . A A . 121 THR HA 1 1
4 9100 1 1 128 THR HB H -9.698 -6.294 3.164 1.00 . A A . 121 THR HB 1 1
4 9101 1 1 128 THR HG1 H -9.611 -5.377 1.083 1.00 . A A . 121 THR HG1 1 1
4 9102 1 1 128 THR HG21 H -7.271 -7.631 2.076 1.00 . A A . 121 THR HG21 1 1
4 9103 1 1 128 THR HG22 H -7.631 -7.073 3.727 1.00 . A A . 121 THR HG22 1 1
4 9104 1 1 128 THR HG23 H -8.311 -8.609 3.139 1.00 . A A . 121 THR HG23 1 1
4 9105 1 1 128 THR N N -11.049 -7.263 0.683 1.00 . A A . 121 THR N 1 1
4 9106 1 1 128 THR O O -11.093 -9.346 3.486 1.00 . A A . 121 THR O 1 1
4 9107 1 1 128 THR OG1 O -8.864 -5.934 1.315 1.00 . A A . 121 THR OG1 1 1
4 9108 1 1 129 ALA C C -13.890 -8.969 4.053 1.00 . A A . 122 ALA C 1 1
4 9109 1 1 129 ALA CA C -13.136 -7.671 4.320 1.00 . A A . 122 ALA CA 1 1
4 9110 1 1 129 ALA CB C -14.113 -6.513 4.471 1.00 . A A . 122 ALA CB 1 1
4 9111 1 1 129 ALA H H -12.242 -6.513 2.758 1.00 . A A . 122 ALA H 1 1
4 9112 1 1 129 ALA HA H -12.586 -7.780 5.255 1.00 . A A . 122 ALA HA 1 1
4 9113 1 1 129 ALA HB1 H -14.888 -6.782 5.188 1.00 . A A . 122 ALA HB1 1 1
4 9114 1 1 129 ALA HB2 H -13.579 -5.632 4.827 1.00 . A A . 122 ALA HB2 1 1
4 9115 1 1 129 ALA HB3 H -14.571 -6.296 3.506 1.00 . A A . 122 ALA HB3 1 1
4 9116 1 1 129 ALA N N -12.181 -7.390 3.256 1.00 . A A . 122 ALA N 1 1
4 9117 1 1 129 ALA O O -14.113 -9.766 4.965 1.00 . A A . 122 ALA O 1 1
4 9118 1 1 130 ARG C C -14.235 -11.633 2.806 1.00 . A A . 123 ARG C 1 1
4 9119 1 1 130 ARG CA C -15.009 -10.377 2.415 1.00 . A A . 123 ARG CA 1 1
4 9120 1 1 130 ARG CB C -15.274 -10.378 0.908 1.00 . A A . 123 ARG CB 1 1
4 9121 1 1 130 ARG CD C -14.392 -10.825 -1.403 1.00 . A A . 123 ARG CD 1 1
4 9122 1 1 130 ARG CG C -14.047 -10.711 0.074 1.00 . A A . 123 ARG CG 1 1
4 9123 1 1 130 ARG CZ C -13.385 -12.959 -2.091 1.00 . A A . 123 ARG CZ 1 1
4 9124 1 1 130 ARG H H -14.064 -8.483 2.096 1.00 . A A . 123 ARG H 1 1
4 9125 1 1 130 ARG HA H -15.966 -10.383 2.936 1.00 . A A . 123 ARG HA 1 1
4 9126 1 1 130 ARG HB2 H -16.046 -11.117 0.695 1.00 . A A . 123 ARG HB2 1 1
4 9127 1 1 130 ARG HB3 H -15.640 -9.394 0.616 1.00 . A A . 123 ARG HB3 1 1
4 9128 1 1 130 ARG HD2 H -15.360 -10.355 -1.575 1.00 . A A . 123 ARG HD2 1 1
4 9129 1 1 130 ARG HD3 H -13.634 -10.302 -1.986 1.00 . A A . 123 ARG HD3 1 1
4 9130 1 1 130 ARG HE H -15.369 -12.634 -1.971 1.00 . A A . 123 ARG HE 1 1
4 9131 1 1 130 ARG HG2 H -13.301 -9.928 0.207 1.00 . A A . 123 ARG HG2 1 1
4 9132 1 1 130 ARG HG3 H -13.634 -11.660 0.415 1.00 . A A . 123 ARG HG3 1 1
4 9133 1 1 130 ARG HH11 H -12.058 -11.493 -1.635 1.00 . A A . 123 ARG HH11 1 1
4 9134 1 1 130 ARG HH12 H -11.357 -13.019 -2.127 1.00 . A A . 123 ARG HH12 1 1
4 9135 1 1 130 ARG HH21 H -14.449 -14.609 -2.607 1.00 . A A . 123 ARG HH21 1 1
4 9136 1 1 130 ARG HH22 H -12.710 -14.782 -2.677 1.00 . A A . 123 ARG HH22 1 1
4 9137 1 1 130 ARG N N -14.279 -9.175 2.799 1.00 . A A . 123 ARG N 1 1
4 9138 1 1 130 ARG NE N -14.458 -12.215 -1.845 1.00 . A A . 123 ARG NE 1 1
4 9139 1 1 130 ARG NH1 N -12.170 -12.450 -1.939 1.00 . A A . 123 ARG NH1 1 1
4 9140 1 1 130 ARG NH2 N -13.526 -14.217 -2.490 1.00 . A A . 123 ARG NH2 1 1
4 9141 1 1 130 ARG O O -14.826 -12.669 3.108 1.00 . A A . 123 ARG O 1 1
4 9142 1 1 131 ARG C C -12.013 -12.856 4.663 1.00 . A A . 124 ARG C 1 1
4 9143 1 1 131 ARG CA C -12.055 -12.658 3.150 1.00 . A A . 124 ARG CA 1 1
4 9144 1 1 131 ARG CB C -10.639 -12.440 2.614 1.00 . A A . 124 ARG CB 1 1
4 9145 1 1 131 ARG CD C -9.197 -11.449 0.809 1.00 . A A . 124 ARG CD 1 1
4 9146 1 1 131 ARG CG C -10.603 -11.878 1.202 1.00 . A A . 124 ARG CG 1 1
4 9147 1 1 131 ARG CZ C -8.089 -10.321 -1.073 1.00 . A A . 124 ARG CZ 1 1
4 9148 1 1 131 ARG H H -12.485 -10.652 2.539 1.00 . A A . 124 ARG H 1 1
4 9149 1 1 131 ARG HA H -12.464 -13.560 2.694 1.00 . A A . 124 ARG HA 1 1
4 9150 1 1 131 ARG HB2 H -10.124 -11.743 3.275 1.00 . A A . 124 ARG HB2 1 1
4 9151 1 1 131 ARG HB3 H -10.109 -13.392 2.626 1.00 . A A . 124 ARG HB3 1 1
4 9152 1 1 131 ARG HD2 H -8.869 -10.658 1.483 1.00 . A A . 124 ARG HD2 1 1
4 9153 1 1 131 ARG HD3 H -8.524 -12.301 0.907 1.00 . A A . 124 ARG HD3 1 1
4 9154 1 1 131 ARG HE H -9.945 -11.098 -1.157 1.00 . A A . 124 ARG HE 1 1
4 9155 1 1 131 ARG HG2 H -10.947 -12.644 0.507 1.00 . A A . 124 ARG HG2 1 1
4 9156 1 1 131 ARG HG3 H -11.269 -11.017 1.143 1.00 . A A . 124 ARG HG3 1 1
4 9157 1 1 131 ARG HH11 H -6.993 -10.428 0.630 1.00 . A A . 124 ARG HH11 1 1
4 9158 1 1 131 ARG HH12 H -6.216 -9.628 -0.718 1.00 . A A . 124 ARG HH12 1 1
4 9159 1 1 131 ARG HH21 H -8.931 -10.060 -2.902 1.00 . A A . 124 ARG HH21 1 1
4 9160 1 1 131 ARG HH22 H -7.313 -9.420 -2.718 1.00 . A A . 124 ARG HH22 1 1
4 9161 1 1 131 ARG N N -12.910 -11.531 2.797 1.00 . A A . 124 ARG N 1 1
4 9162 1 1 131 ARG NE N -9.141 -10.953 -0.563 1.00 . A A . 124 ARG NE 1 1
4 9163 1 1 131 ARG NH1 N -7.014 -10.109 -0.328 1.00 . A A . 124 ARG NH1 1 1
4 9164 1 1 131 ARG NH2 N -8.113 -9.900 -2.331 1.00 . A A . 124 ARG NH2 1 1
4 9165 1 1 131 ARG O O -11.602 -13.909 5.150 1.00 . A A . 124 ARG O 1 1
4 9166 1 1 132 TYR C C -13.828 -12.281 7.378 1.00 . A A . 125 TYR C 1 1
4 9167 1 1 132 TYR CA C -12.446 -11.897 6.856 1.00 . A A . 125 TYR CA 1 1
4 9168 1 1 132 TYR CB C -12.022 -10.550 7.446 1.00 . A A . 125 TYR CB 1 1
4 9169 1 1 132 TYR CD1 C -9.569 -10.832 7.974 1.00 . A A . 125 TYR CD1 1 1
4 9170 1 1 132 TYR CD2 C -10.181 -9.303 6.251 1.00 . A A . 125 TYR CD2 1 1
4 9171 1 1 132 TYR CE1 C -8.235 -10.535 7.771 1.00 . A A . 125 TYR CE1 1 1
4 9172 1 1 132 TYR CE2 C -8.849 -9.001 6.040 1.00 . A A . 125 TYR CE2 1 1
4 9173 1 1 132 TYR CG C -10.564 -10.223 7.219 1.00 . A A . 125 TYR CG 1 1
4 9174 1 1 132 TYR CZ C -7.880 -9.619 6.803 1.00 . A A . 125 TYR CZ 1 1
4 9175 1 1 132 TYR H H -12.764 -10.999 4.940 1.00 . A A . 125 TYR H 1 1
4 9176 1 1 132 TYR HA H -11.732 -12.656 7.176 1.00 . A A . 125 TYR HA 1 1
4 9177 1 1 132 TYR HB2 H -12.626 -9.767 6.987 1.00 . A A . 125 TYR HB2 1 1
4 9178 1 1 132 TYR HB3 H -12.216 -10.560 8.518 1.00 . A A . 125 TYR HB3 1 1
4 9179 1 1 132 TYR HD1 H -9.843 -11.550 8.733 1.00 . A A . 125 TYR HD1 1 1
4 9180 1 1 132 TYR HD2 H -10.937 -8.816 5.653 1.00 . A A . 125 TYR HD2 1 1
4 9181 1 1 132 TYR HE1 H -7.474 -11.017 8.367 1.00 . A A . 125 TYR HE1 1 1
4 9182 1 1 132 TYR HE2 H -8.568 -8.285 5.282 1.00 . A A . 125 TYR HE2 1 1
4 9183 1 1 132 TYR HH H -6.112 -10.080 6.206 1.00 . A A . 125 TYR HH 1 1
4 9184 1 1 132 TYR N N -12.438 -11.837 5.400 1.00 . A A . 125 TYR N 1 1
4 9185 1 1 132 TYR O O -14.176 -11.984 8.520 1.00 . A A . 125 TYR O 1 1
4 9186 1 1 132 TYR OH O -6.553 -9.322 6.596 1.00 . A A . 125 TYR OH 1 1
4 9187 1 1 133 ARG C C -16.886 -12.171 7.036 1.00 . A A . 126 ARG C 1 1
4 9188 1 1 133 ARG CA C -15.952 -13.371 6.906 1.00 . A A . 126 ARG CA 1 1
4 9189 1 1 133 ARG CB C -15.916 -14.147 8.225 1.00 . A A . 126 ARG CB 1 1
4 9190 1 1 133 ARG CD C -18.249 -15.078 8.148 1.00 . A A . 126 ARG CD 1 1
4 9191 1 1 133 ARG CG C -16.765 -15.407 8.212 1.00 . A A . 126 ARG CG 1 1
4 9192 1 1 133 ARG CZ C -19.009 -15.262 10.478 1.00 . A A . 126 ARG CZ 1 1
4 9193 1 1 133 ARG H H -14.264 -13.157 5.607 1.00 . A A . 126 ARG H 1 1
4 9194 1 1 133 ARG HA H -16.337 -14.028 6.127 1.00 . A A . 126 ARG HA 1 1
4 9195 1 1 133 ARG HB2 H -14.883 -14.429 8.431 1.00 . A A . 126 ARG HB2 1 1
4 9196 1 1 133 ARG HB3 H -16.267 -13.495 9.025 1.00 . A A . 126 ARG HB3 1 1
4 9197 1 1 133 ARG HD2 H -18.413 -14.349 7.355 1.00 . A A . 126 ARG HD2 1 1
4 9198 1 1 133 ARG HD3 H -18.805 -15.987 7.916 1.00 . A A . 126 ARG HD3 1 1
4 9199 1 1 133 ARG HE H -18.890 -13.527 9.464 1.00 . A A . 126 ARG HE 1 1
4 9200 1 1 133 ARG HG2 H -16.497 -16.006 7.341 1.00 . A A . 126 ARG HG2 1 1
4 9201 1 1 133 ARG HG3 H -16.565 -15.982 9.116 1.00 . A A . 126 ARG HG3 1 1
4 9202 1 1 133 ARG HH11 H -18.492 -17.018 9.603 1.00 . A A . 126 ARG HH11 1 1
4 9203 1 1 133 ARG HH12 H -19.035 -17.133 11.262 1.00 . A A . 126 ARG HH12 1 1
4 9204 1 1 133 ARG HH21 H -19.594 -13.686 11.616 1.00 . A A . 126 ARG HH21 1 1
4 9205 1 1 133 ARG HH22 H -19.659 -15.248 12.402 1.00 . A A . 126 ARG HH22 1 1
4 9206 1 1 133 ARG N N -14.609 -12.944 6.532 1.00 . A A . 126 ARG N 1 1
4 9207 1 1 133 ARG NE N -18.743 -14.525 9.406 1.00 . A A . 126 ARG NE 1 1
4 9208 1 1 133 ARG NH1 N -18.831 -16.575 10.445 1.00 . A A . 126 ARG NH1 1 1
4 9209 1 1 133 ARG NH2 N -19.456 -14.686 11.587 1.00 . A A . 126 ARG NH2 1 1
4 9210 1 1 133 ARG O O -17.770 -12.148 7.892 1.00 . A A . 126 ARG O 1 1
4 9211 1 1 134 VAL C C -18.551 -10.004 5.087 1.00 . A A . 127 VAL C 1 1
4 9212 1 1 134 VAL CA C -17.507 -9.972 6.197 1.00 . A A . 127 VAL CA 1 1
4 9213 1 1 134 VAL CB C -16.649 -8.702 6.044 1.00 . A A . 127 VAL CB 1 1
4 9214 1 1 134 VAL CG1 C -17.527 -7.459 6.051 1.00 . A A . 127 VAL CG1 1 1
4 9215 1 1 134 VAL CG2 C -15.602 -8.631 7.145 1.00 . A A . 127 VAL CG2 1 1
4 9216 1 1 134 VAL H H -15.940 -11.253 5.499 1.00 . A A . 127 VAL H 1 1
4 9217 1 1 134 VAL HA H -18.025 -9.924 7.155 1.00 . A A . 127 VAL HA 1 1
4 9218 1 1 134 VAL HB H -16.134 -8.751 5.085 1.00 . A A . 127 VAL HB 1 1
4 9219 1 1 134 VAL HG11 H -18.268 -7.533 5.255 1.00 . A A . 127 VAL HG11 1 1
4 9220 1 1 134 VAL HG12 H -18.034 -7.378 7.013 1.00 . A A . 127 VAL HG12 1 1
4 9221 1 1 134 VAL HG13 H -16.908 -6.576 5.891 1.00 . A A . 127 VAL HG13 1 1
4 9222 1 1 134 VAL HG21 H -14.986 -9.530 7.120 1.00 . A A . 127 VAL HG21 1 1
4 9223 1 1 134 VAL HG22 H -14.972 -7.755 6.991 1.00 . A A . 127 VAL HG22 1 1
4 9224 1 1 134 VAL HG23 H -16.097 -8.556 8.113 1.00 . A A . 127 VAL HG23 1 1
4 9225 1 1 134 VAL N N -16.683 -11.175 6.179 1.00 . A A . 127 VAL N 1 1
4 9226 1 1 134 VAL O O -19.610 -9.388 5.199 1.00 . A A . 127 VAL O 1 1
4 9227 1 1 135 ASN C C -19.436 -9.470 2.270 1.00 . A A . 128 ASN C 1 1
4 9228 1 1 135 ASN CA C -19.156 -10.840 2.882 1.00 . A A . 128 ASN CA 1 1
4 9229 1 1 135 ASN CB C -20.469 -11.492 3.321 1.00 . A A . 128 ASN CB 1 1
4 9230 1 1 135 ASN CG C -21.133 -12.266 2.199 1.00 . A A . 128 ASN CG 1 1
4 9231 1 1 135 ASN H H -17.357 -11.210 3.982 1.00 . A A . 128 ASN H 1 1
4 9232 1 1 135 ASN HA H -18.692 -11.471 2.124 1.00 . A A . 128 ASN HA 1 1
4 9233 1 1 135 ASN HB2 H -20.262 -12.176 4.144 1.00 . A A . 128 ASN HB2 1 1
4 9234 1 1 135 ASN HB3 H -21.151 -10.716 3.669 1.00 . A A . 128 ASN HB3 1 1
4 9235 1 1 135 ASN HD21 H -22.380 -10.707 1.819 1.00 . A A . 128 ASN HD21 1 1
4 9236 1 1 135 ASN HD22 H -22.594 -12.110 0.796 1.00 . A A . 128 ASN HD22 1 1
4 9237 1 1 135 ASN N N -18.244 -10.727 4.014 1.00 . A A . 128 ASN N 1 1
4 9238 1 1 135 ASN ND2 N -22.114 -11.645 1.553 1.00 . A A . 128 ASN ND2 1 1
4 9239 1 1 135 ASN O O -20.235 -8.695 2.796 1.00 . A A . 128 ASN O 1 1
4 9240 1 1 135 ASN OD1 O -20.770 -13.408 1.916 1.00 . A A . 128 ASN OD1 1 1
4 9241 1 1 136 VAL C C -18.805 -8.068 -1.039 1.00 . A A . 129 VAL C 1 1
4 9242 1 1 136 VAL CA C -18.951 -7.906 0.470 1.00 . A A . 129 VAL CA 1 1
4 9243 1 1 136 VAL CB C -17.937 -6.857 0.963 1.00 . A A . 129 VAL CB 1 1
4 9244 1 1 136 VAL CG1 C -18.477 -5.450 0.752 1.00 . A A . 129 VAL CG1 1 1
4 9245 1 1 136 VAL CG2 C -17.597 -7.092 2.427 1.00 . A A . 129 VAL CG2 1 1
4 9246 1 1 136 VAL H H -18.130 -9.859 0.773 1.00 . A A . 129 VAL H 1 1
4 9247 1 1 136 VAL HA H -19.956 -7.539 0.681 1.00 . A A . 129 VAL HA 1 1
4 9248 1 1 136 VAL HB H -17.023 -6.964 0.378 1.00 . A A . 129 VAL HB 1 1
4 9249 1 1 136 VAL HG11 H -19.516 -5.406 1.079 1.00 . A A . 129 VAL HG11 1 1
4 9250 1 1 136 VAL HG12 H -17.884 -4.743 1.332 1.00 . A A . 129 VAL HG12 1 1
4 9251 1 1 136 VAL HG13 H -18.418 -5.193 -0.306 1.00 . A A . 129 VAL HG13 1 1
4 9252 1 1 136 VAL HG21 H -16.902 -6.325 2.767 1.00 . A A . 129 VAL HG21 1 1
4 9253 1 1 136 VAL HG22 H -17.138 -8.074 2.540 1.00 . A A . 129 VAL HG22 1 1
4 9254 1 1 136 VAL HG23 H -18.508 -7.046 3.023 1.00 . A A . 129 VAL HG23 1 1
4 9255 1 1 136 VAL N N -18.773 -9.180 1.155 1.00 . A A . 129 VAL N 1 1
4 9256 1 1 136 VAL O O -17.756 -7.790 -1.619 1.00 . A A . 129 VAL O 1 1
4 9257 1 1 137 PRO C C -19.869 -7.424 -3.918 1.00 . A A . 130 PRO C 1 1
4 9258 1 1 137 PRO CA C -19.900 -8.736 -3.142 1.00 . A A . 130 PRO CA 1 1
4 9259 1 1 137 PRO CB C -21.224 -9.467 -3.380 1.00 . A A . 130 PRO CB 1 1
4 9260 1 1 137 PRO CD C -21.168 -8.879 -1.063 1.00 . A A . 130 PRO CD 1 1
4 9261 1 1 137 PRO CG C -22.090 -9.062 -2.237 1.00 . A A . 130 PRO CG 1 1
4 9262 1 1 137 PRO HA H -19.064 -9.368 -3.440 1.00 . A A . 130 PRO HA 1 1
4 9263 1 1 137 PRO HB2 H -21.668 -9.159 -4.327 1.00 . A A . 130 PRO HB2 1 1
4 9264 1 1 137 PRO HB3 H -21.066 -10.546 -3.370 1.00 . A A . 130 PRO HB3 1 1
4 9265 1 1 137 PRO HD2 H -21.517 -8.064 -0.428 1.00 . A A . 130 PRO HD2 1 1
4 9266 1 1 137 PRO HD3 H -21.082 -9.800 -0.487 1.00 . A A . 130 PRO HD3 1 1
4 9267 1 1 137 PRO HG2 H -22.595 -8.123 -2.465 1.00 . A A . 130 PRO HG2 1 1
4 9268 1 1 137 PRO HG3 H -22.824 -9.839 -2.024 1.00 . A A . 130 PRO HG3 1 1
4 9269 1 1 137 PRO N N -19.883 -8.528 -1.692 1.00 . A A . 130 PRO N 1 1
4 9270 1 1 137 PRO O O -20.352 -6.399 -3.438 1.00 . A A . 130 PRO O 1 1
4 9271 1 1 138 GLU C C -20.571 -5.612 -6.116 1.00 . A A . 131 GLU C 1 1
4 9272 1 1 138 GLU CA C -19.205 -6.275 -5.958 1.00 . A A . 131 GLU CA 1 1
4 9273 1 1 138 GLU CB C -18.641 -6.639 -7.333 1.00 . A A . 131 GLU CB 1 1
4 9274 1 1 138 GLU CD C -16.255 -5.956 -6.859 1.00 . A A . 131 GLU CD 1 1
4 9275 1 1 138 GLU CG C -17.465 -5.774 -7.756 1.00 . A A . 131 GLU CG 1 1
4 9276 1 1 138 GLU H H -18.922 -8.338 -5.456 1.00 . A A . 131 GLU H 1 1
4 9277 1 1 138 GLU HA H -18.528 -5.566 -5.482 1.00 . A A . 131 GLU HA 1 1
4 9278 1 1 138 GLU HB2 H -18.322 -7.681 -7.317 1.00 . A A . 131 GLU HB2 1 1
4 9279 1 1 138 GLU HB3 H -19.435 -6.527 -8.072 1.00 . A A . 131 GLU HB3 1 1
4 9280 1 1 138 GLU HG2 H -17.186 -6.038 -8.776 1.00 . A A . 131 GLU HG2 1 1
4 9281 1 1 138 GLU HG3 H -17.769 -4.727 -7.732 1.00 . A A . 131 GLU HG3 1 1
4 9282 1 1 138 GLU N N -19.299 -7.464 -5.118 1.00 . A A . 131 GLU N 1 1
4 9283 1 1 138 GLU O O -20.668 -4.397 -6.282 1.00 . A A . 131 GLU O 1 1
4 9284 1 1 138 GLU OE1 O -16.232 -5.351 -5.767 1.00 . A A . 131 GLU OE1 1 1
4 9285 1 1 138 GLU OE2 O -15.333 -6.702 -7.249 1.00 . A A . 131 GLU OE2 1 1
4 9286 1 1 139 ALA C C -23.287 -4.864 -5.136 1.00 . A A . 132 ALA C 1 1
4 9287 1 1 139 ALA CA C -22.985 -5.914 -6.200 1.00 . A A . 132 ALA CA 1 1
4 9288 1 1 139 ALA CB C -23.985 -7.057 -6.116 1.00 . A A . 132 ALA CB 1 1
4 9289 1 1 139 ALA H H -21.480 -7.411 -5.927 1.00 . A A . 132 ALA H 1 1
4 9290 1 1 139 ALA HA H -23.080 -5.446 -7.180 1.00 . A A . 132 ALA HA 1 1
4 9291 1 1 139 ALA HB1 H -24.996 -6.664 -6.219 1.00 . A A . 132 ALA HB1 1 1
4 9292 1 1 139 ALA HB2 H -23.789 -7.770 -6.917 1.00 . A A . 132 ALA HB2 1 1
4 9293 1 1 139 ALA HB3 H -23.886 -7.556 -5.152 1.00 . A A . 132 ALA HB3 1 1
4 9294 1 1 139 ALA N N -21.625 -6.421 -6.064 1.00 . A A . 132 ALA N 1 1
4 9295 1 1 139 ALA O O -24.057 -3.932 -5.372 1.00 . A A . 132 ALA O 1 1
4 9296 1 1 140 SER C C -21.846 -2.972 -2.892 1.00 . A A . 133 SER C 1 1
4 9297 1 1 140 SER CA C -22.887 -4.088 -2.865 1.00 . A A . 133 SER CA 1 1
4 9298 1 1 140 SER CB C -22.825 -4.825 -1.525 1.00 . A A . 133 SER CB 1 1
4 9299 1 1 140 SER H H -22.055 -5.804 -3.836 1.00 . A A . 133 SER H 1 1
4 9300 1 1 140 SER HA H -23.876 -3.642 -2.971 1.00 . A A . 133 SER HA 1 1
4 9301 1 1 140 SER HB2 H -22.345 -5.793 -1.670 1.00 . A A . 133 SER HB2 1 1
4 9302 1 1 140 SER HB3 H -22.238 -4.235 -0.821 1.00 . A A . 133 SER HB3 1 1
4 9303 1 1 140 SER HG H -24.058 -5.487 -0.154 1.00 . A A . 133 SER HG 1 1
4 9304 1 1 140 SER N N -22.678 -5.020 -3.966 1.00 . A A . 133 SER N 1 1
4 9305 1 1 140 SER O O -22.167 -1.803 -2.681 1.00 . A A . 133 SER O 1 1
4 9306 1 1 140 SER OG O -24.123 -5.024 -0.992 1.00 . A A . 133 SER OG 1 1
4 9307 1 1 141 VAL C C -19.769 -1.318 -4.278 1.00 . A A . 134 VAL C 1 1
4 9308 1 1 141 VAL CA C -19.507 -2.376 -3.212 1.00 . A A . 134 VAL CA 1 1
4 9309 1 1 141 VAL CB C -18.161 -3.064 -3.506 1.00 . A A . 134 VAL CB 1 1
4 9310 1 1 141 VAL CG1 C -17.017 -2.066 -3.401 1.00 . A A . 134 VAL CG1 1 1
4 9311 1 1 141 VAL CG2 C -17.945 -4.237 -2.561 1.00 . A A . 134 VAL CG2 1 1
4 9312 1 1 141 VAL H H -20.398 -4.320 -3.319 1.00 . A A . 134 VAL H 1 1
4 9313 1 1 141 VAL HA H -19.436 -1.880 -2.244 1.00 . A A . 134 VAL HA 1 1
4 9314 1 1 141 VAL HB H -18.188 -3.447 -4.526 1.00 . A A . 134 VAL HB 1 1
4 9315 1 1 141 VAL HG11 H -16.300 -2.249 -4.201 1.00 . A A . 134 VAL HG11 1 1
4 9316 1 1 141 VAL HG12 H -17.410 -1.053 -3.490 1.00 . A A . 134 VAL HG12 1 1
4 9317 1 1 141 VAL HG13 H -16.522 -2.181 -2.437 1.00 . A A . 134 VAL HG13 1 1
4 9318 1 1 141 VAL HG21 H -18.717 -4.988 -2.731 1.00 . A A . 134 VAL HG21 1 1
4 9319 1 1 141 VAL HG22 H -16.965 -4.676 -2.745 1.00 . A A . 134 VAL HG22 1 1
4 9320 1 1 141 VAL HG23 H -17.998 -3.888 -1.530 1.00 . A A . 134 VAL HG23 1 1
4 9321 1 1 141 VAL N N -20.597 -3.344 -3.155 1.00 . A A . 134 VAL N 1 1
4 9322 1 1 141 VAL O O -19.488 -0.137 -4.075 1.00 . A A . 134 VAL O 1 1
4 9323 1 1 142 GLN C C -21.509 0.298 -6.047 1.00 . A A . 135 GLN C 1 1
4 9324 1 1 142 GLN CA C -20.605 -0.838 -6.513 1.00 . A A . 135 GLN CA 1 1
4 9325 1 1 142 GLN CB C -21.268 -1.595 -7.665 1.00 . A A . 135 GLN CB 1 1
4 9326 1 1 142 GLN CD C -23.792 -1.711 -7.699 1.00 . A A . 135 GLN CD 1 1
4 9327 1 1 142 GLN CG C -22.505 -2.374 -7.248 1.00 . A A . 135 GLN CG 1 1
4 9328 1 1 142 GLN H H -20.512 -2.733 -5.519 1.00 . A A . 135 GLN H 1 1
4 9329 1 1 142 GLN HA H -19.669 -0.411 -6.873 1.00 . A A . 135 GLN HA 1 1
4 9330 1 1 142 GLN HB2 H -21.556 -0.874 -8.430 1.00 . A A . 135 GLN HB2 1 1
4 9331 1 1 142 GLN HB3 H -20.544 -2.289 -8.092 1.00 . A A . 135 GLN HB3 1 1
4 9332 1 1 142 GLN HE21 H -24.591 -1.920 -5.844 1.00 . A A . 135 GLN HE21 1 1
4 9333 1 1 142 GLN HE22 H -25.624 -1.149 -7.027 1.00 . A A . 135 GLN HE22 1 1
4 9334 1 1 142 GLN HG2 H -22.454 -3.371 -7.686 1.00 . A A . 135 GLN HG2 1 1
4 9335 1 1 142 GLN HG3 H -22.516 -2.465 -6.162 1.00 . A A . 135 GLN HG3 1 1
4 9336 1 1 142 GLN N N -20.306 -1.750 -5.414 1.00 . A A . 135 GLN N 1 1
4 9337 1 1 142 GLN NE2 N -24.745 -1.583 -6.784 1.00 . A A . 135 GLN NE2 1 1
4 9338 1 1 142 GLN O O -21.336 1.447 -6.450 1.00 . A A . 135 GLN O 1 1
4 9339 1 1 142 GLN OE1 O -23.928 -1.317 -8.859 1.00 . A A . 135 GLN OE1 1 1
4 9340 1 1 143 ALA C C -22.695 1.951 -3.756 1.00 . A A . 136 ALA C 1 1
4 9341 1 1 143 ALA CA C -23.405 0.960 -4.673 1.00 . A A . 136 ALA CA 1 1
4 9342 1 1 143 ALA CB C -24.546 0.278 -3.933 1.00 . A A . 136 ALA CB 1 1
4 9343 1 1 143 ALA H H -22.564 -0.994 -4.902 1.00 . A A . 136 ALA H 1 1
4 9344 1 1 143 ALA HA H -23.824 1.512 -5.514 1.00 . A A . 136 ALA HA 1 1
4 9345 1 1 143 ALA HB1 H -25.233 1.032 -3.549 1.00 . A A . 136 ALA HB1 1 1
4 9346 1 1 143 ALA HB2 H -25.078 -0.383 -4.617 1.00 . A A . 136 ALA HB2 1 1
4 9347 1 1 143 ALA HB3 H -24.145 -0.304 -3.103 1.00 . A A . 136 ALA HB3 1 1
4 9348 1 1 143 ALA N N -22.474 -0.032 -5.195 1.00 . A A . 136 ALA N 1 1
4 9349 1 1 143 ALA O O -23.039 3.132 -3.717 1.00 . A A . 136 ALA O 1 1
4 9350 1 1 144 ASP C C -20.054 3.275 -2.870 1.00 . A A . 137 ASP C 1 1
4 9351 1 1 144 ASP CA C -20.944 2.303 -2.103 1.00 . A A . 137 ASP CA 1 1
4 9352 1 1 144 ASP CB C -20.093 1.440 -1.170 1.00 . A A . 137 ASP CB 1 1
4 9353 1 1 144 ASP CG C -20.907 0.822 -0.051 1.00 . A A . 137 ASP CG 1 1
4 9354 1 1 144 ASP H H -21.469 0.482 -3.098 1.00 . A A . 137 ASP H 1 1
4 9355 1 1 144 ASP HA H -21.646 2.878 -1.499 1.00 . A A . 137 ASP HA 1 1
4 9356 1 1 144 ASP HB2 H -19.636 0.640 -1.753 1.00 . A A . 137 ASP HB2 1 1
4 9357 1 1 144 ASP HB3 H -19.306 2.057 -0.737 1.00 . A A . 137 ASP HB3 1 1
4 9358 1 1 144 ASP N N -21.703 1.461 -3.020 1.00 . A A . 137 ASP N 1 1
4 9359 1 1 144 ASP O O -19.875 4.424 -2.462 1.00 . A A . 137 ASP O 1 1
4 9360 1 1 144 ASP OD1 O -22.103 1.160 0.070 1.00 . A A . 137 ASP OD1 1 1
4 9361 1 1 144 ASP OD2 O -20.347 0.000 0.705 1.00 . A A . 137 ASP OD2 1 1
4 9362 1 1 145 VAL C C -19.410 4.752 -5.490 1.00 . A A . 138 VAL C 1 1
4 9363 1 1 145 VAL CA C -18.625 3.637 -4.807 1.00 . A A . 138 VAL CA 1 1
4 9364 1 1 145 VAL CB C -17.904 2.800 -5.880 1.00 . A A . 138 VAL CB 1 1
4 9365 1 1 145 VAL CG1 C -17.148 3.702 -6.844 1.00 . A A . 138 VAL CG1 1 1
4 9366 1 1 145 VAL CG2 C -16.966 1.795 -5.230 1.00 . A A . 138 VAL CG2 1 1
4 9367 1 1 145 VAL H H -19.683 1.857 -4.265 1.00 . A A . 138 VAL H 1 1
4 9368 1 1 145 VAL HA H -17.873 4.091 -4.162 1.00 . A A . 138 VAL HA 1 1
4 9369 1 1 145 VAL HB H -18.656 2.249 -6.446 1.00 . A A . 138 VAL HB 1 1
4 9370 1 1 145 VAL HG11 H -17.853 4.352 -7.362 1.00 . A A . 138 VAL HG11 1 1
4 9371 1 1 145 VAL HG12 H -16.616 3.090 -7.572 1.00 . A A . 138 VAL HG12 1 1
4 9372 1 1 145 VAL HG13 H -16.434 4.310 -6.289 1.00 . A A . 138 VAL HG13 1 1
4 9373 1 1 145 VAL HG21 H -17.530 1.161 -4.545 1.00 . A A . 138 VAL HG21 1 1
4 9374 1 1 145 VAL HG22 H -16.191 2.326 -4.678 1.00 . A A . 138 VAL HG22 1 1
4 9375 1 1 145 VAL HG23 H -16.505 1.177 -6.001 1.00 . A A . 138 VAL HG23 1 1
4 9376 1 1 145 VAL N N -19.497 2.809 -3.983 1.00 . A A . 138 VAL N 1 1
4 9377 1 1 145 VAL O O -18.941 5.886 -5.586 1.00 . A A . 138 VAL O 1 1
4 9378 1 1 146 SER C C -22.003 6.420 -5.651 1.00 . A A . 139 SER C 1 1
4 9379 1 1 146 SER CA C -21.457 5.393 -6.640 1.00 . A A . 139 SER CA 1 1
4 9380 1 1 146 SER CB C -22.613 4.684 -7.347 1.00 . A A . 139 SER CB 1 1
4 9381 1 1 146 SER H H -20.936 3.472 -5.851 1.00 . A A . 139 SER H 1 1
4 9382 1 1 146 SER HA H -20.860 5.915 -7.388 1.00 . A A . 139 SER HA 1 1
4 9383 1 1 146 SER HB2 H -23.363 4.397 -6.609 1.00 . A A . 139 SER HB2 1 1
4 9384 1 1 146 SER HB3 H -23.062 5.367 -8.068 1.00 . A A . 139 SER HB3 1 1
4 9385 1 1 146 SER HG H -22.054 2.808 -7.399 1.00 . A A . 139 SER HG 1 1
4 9386 1 1 146 SER N N -20.607 4.420 -5.963 1.00 . A A . 139 SER N 1 1
4 9387 1 1 146 SER O O -22.228 7.578 -6.003 1.00 . A A . 139 SER O 1 1
4 9388 1 1 146 SER OG O -22.162 3.526 -8.027 1.00 . A A . 139 SER OG 1 1
4 9389 1 1 147 LEU C C -21.687 7.896 -2.959 1.00 . A A . 140 LEU C 1 1
4 9390 1 1 147 LEU CA C -22.732 6.865 -3.372 1.00 . A A . 140 LEU CA 1 1
4 9391 1 1 147 LEU CB C -23.167 6.046 -2.156 1.00 . A A . 140 LEU CB 1 1
4 9392 1 1 147 LEU CD1 C -24.576 6.278 -0.095 1.00 . A A . 140 LEU CD1 1 1
4 9393 1 1 147 LEU CD2 C -22.131 6.797 0.000 1.00 . A A . 140 LEU CD2 1 1
4 9394 1 1 147 LEU CG C -23.385 6.832 -0.861 1.00 . A A . 140 LEU CG 1 1
4 9395 1 1 147 LEU H H -22.008 5.022 -4.188 1.00 . A A . 140 LEU H 1 1
4 9396 1 1 147 LEU HA H -23.602 7.391 -3.765 1.00 . A A . 140 LEU HA 1 1
4 9397 1 1 147 LEU HB2 H -24.104 5.550 -2.406 1.00 . A A . 140 LEU HB2 1 1
4 9398 1 1 147 LEU HB3 H -22.413 5.281 -1.970 1.00 . A A . 140 LEU HB3 1 1
4 9399 1 1 147 LEU HD11 H -25.106 5.557 -0.718 1.00 . A A . 140 LEU HD11 1 1
4 9400 1 1 147 LEU HD12 H -25.249 7.094 0.169 1.00 . A A . 140 LEU HD12 1 1
4 9401 1 1 147 LEU HD13 H -24.227 5.787 0.813 1.00 . A A . 140 LEU HD13 1 1
4 9402 1 1 147 LEU HD21 H -21.290 7.197 -0.566 1.00 . A A . 140 LEU HD21 1 1
4 9403 1 1 147 LEU HD22 H -22.287 7.401 0.894 1.00 . A A . 140 LEU HD22 1 1
4 9404 1 1 147 LEU HD23 H -21.917 5.768 0.289 1.00 . A A . 140 LEU HD23 1 1
4 9405 1 1 147 LEU HG H -23.595 7.870 -1.120 1.00 . A A . 140 LEU HG 1 1
4 9406 1 1 147 LEU N N -22.213 5.985 -4.413 1.00 . A A . 140 LEU N 1 1
4 9407 1 1 147 LEU O O -21.966 9.094 -2.909 1.00 . A A . 140 LEU O 1 1
4 9408 1 1 148 VAL C C -18.997 9.246 -3.388 1.00 . A A . 141 VAL C 1 1
4 9409 1 1 148 VAL CA C -19.391 8.302 -2.258 1.00 . A A . 141 VAL CA 1 1
4 9410 1 1 148 VAL CB C -18.153 7.498 -1.821 1.00 . A A . 141 VAL CB 1 1
4 9411 1 1 148 VAL CG1 C -18.462 6.673 -0.581 1.00 . A A . 141 VAL CG1 1 1
4 9412 1 1 148 VAL CG2 C -17.667 6.609 -2.956 1.00 . A A . 141 VAL CG2 1 1
4 9413 1 1 148 VAL H H -20.313 6.428 -2.725 1.00 . A A . 141 VAL H 1 1
4 9414 1 1 148 VAL HA H -19.729 8.900 -1.412 1.00 . A A . 141 VAL HA 1 1
4 9415 1 1 148 VAL HB H -17.358 8.202 -1.574 1.00 . A A . 141 VAL HB 1 1
4 9416 1 1 148 VAL HG11 H -18.808 7.331 0.217 1.00 . A A . 141 VAL HG11 1 1
4 9417 1 1 148 VAL HG12 H -19.239 5.945 -0.814 1.00 . A A . 141 VAL HG12 1 1
4 9418 1 1 148 VAL HG13 H -17.561 6.152 -0.258 1.00 . A A . 141 VAL HG13 1 1
4 9419 1 1 148 VAL HG21 H -17.138 5.749 -2.544 1.00 . A A . 141 VAL HG21 1 1
4 9420 1 1 148 VAL HG22 H -16.993 7.176 -3.598 1.00 . A A . 141 VAL HG22 1 1
4 9421 1 1 148 VAL HG23 H -18.521 6.265 -3.539 1.00 . A A . 141 VAL HG23 1 1
4 9422 1 1 148 VAL N N -20.480 7.422 -2.665 1.00 . A A . 141 VAL N 1 1
4 9423 1 1 148 VAL O O -18.704 10.420 -3.159 1.00 . A A . 141 VAL O 1 1
4 9424 1 1 149 THR C C -19.708 10.560 -6.089 1.00 . A A . 142 THR C 1 1
4 9425 1 1 149 THR CA C -18.635 9.522 -5.780 1.00 . A A . 142 THR CA 1 1
4 9426 1 1 149 THR CB C -18.422 8.635 -7.020 1.00 . A A . 142 THR CB 1 1
4 9427 1 1 149 THR CG2 C -17.169 7.785 -6.870 1.00 . A A . 142 THR CG2 1 1
4 9428 1 1 149 THR H H -19.247 7.757 -4.736 1.00 . A A . 142 THR H 1 1
4 9429 1 1 149 THR HA H -17.702 10.045 -5.567 1.00 . A A . 142 THR HA 1 1
4 9430 1 1 149 THR HB H -18.308 9.276 -7.894 1.00 . A A . 142 THR HB 1 1
4 9431 1 1 149 THR HG1 H -19.626 7.166 -6.488 1.00 . A A . 142 THR HG1 1 1
4 9432 1 1 149 THR HG21 H -16.318 8.312 -7.301 1.00 . A A . 142 THR HG21 1 1
4 9433 1 1 149 THR HG22 H -17.309 6.837 -7.389 1.00 . A A . 142 THR HG22 1 1
4 9434 1 1 149 THR HG23 H -16.982 7.597 -5.813 1.00 . A A . 142 THR HG23 1 1
4 9435 1 1 149 THR N N -18.994 8.727 -4.612 1.00 . A A . 142 THR N 1 1
4 9436 1 1 149 THR O O -19.404 11.727 -6.334 1.00 . A A . 142 THR O 1 1
4 9437 1 1 149 THR OG1 O -19.559 7.787 -7.217 1.00 . A A . 142 THR OG1 1 1
4 9438 1 1 150 SER C C -22.135 12.162 -5.346 1.00 . A A . 143 SER C 1 1
4 9439 1 1 150 SER CA C -22.084 11.018 -6.355 1.00 . A A . 143 SER CA 1 1
4 9440 1 1 150 SER CB C -23.402 10.241 -6.328 1.00 . A A . 143 SER CB 1 1
4 9441 1 1 150 SER H H -21.149 9.156 -5.861 1.00 . A A . 143 SER H 1 1
4 9442 1 1 150 SER HA H -21.950 11.439 -7.351 1.00 . A A . 143 SER HA 1 1
4 9443 1 1 150 SER HB2 H -23.441 9.576 -7.191 1.00 . A A . 143 SER HB2 1 1
4 9444 1 1 150 SER HB3 H -23.449 9.647 -5.415 1.00 . A A . 143 SER HB3 1 1
4 9445 1 1 150 SER HG H -25.326 10.610 -6.352 1.00 . A A . 143 SER HG 1 1
4 9446 1 1 150 SER N N -20.965 10.126 -6.073 1.00 . A A . 143 SER N 1 1
4 9447 1 1 150 SER O O -22.467 13.295 -5.694 1.00 . A A . 143 SER O 1 1
4 9448 1 1 150 SER OG O -24.513 11.120 -6.370 1.00 . A A . 143 SER OG 1 1
4 9449 1 1 151 MET C C -20.657 13.843 -3.214 1.00 . A A . 144 MET C 1 1
4 9450 1 1 151 MET CA C -21.809 12.858 -3.038 1.00 . A A . 144 MET CA 1 1
4 9451 1 1 151 MET CB C -21.714 12.184 -1.668 1.00 . A A . 144 MET CB 1 1
4 9452 1 1 151 MET CE C -23.355 11.374 1.410 1.00 . A A . 144 MET CE 1 1
4 9453 1 1 151 MET CG C -22.922 11.326 -1.327 1.00 . A A . 144 MET CG 1 1
4 9454 1 1 151 MET H H -21.540 10.906 -3.875 1.00 . A A . 144 MET H 1 1
4 9455 1 1 151 MET HA H -22.748 13.410 -3.088 1.00 . A A . 144 MET HA 1 1
4 9456 1 1 151 MET HB2 H -20.822 11.558 -1.646 1.00 . A A . 144 MET HB2 1 1
4 9457 1 1 151 MET HB3 H -21.617 12.960 -0.908 1.00 . A A . 144 MET HB3 1 1
4 9458 1 1 151 MET HE1 H -23.919 11.753 2.262 1.00 . A A . 144 MET HE1 1 1
4 9459 1 1 151 MET HE2 H -23.452 10.289 1.364 1.00 . A A . 144 MET HE2 1 1
4 9460 1 1 151 MET HE3 H -22.304 11.640 1.522 1.00 . A A . 144 MET HE3 1 1
4 9461 1 1 151 MET HG2 H -23.498 11.157 -2.237 1.00 . A A . 144 MET HG2 1 1
4 9462 1 1 151 MET HG3 H -22.577 10.366 -0.943 1.00 . A A . 144 MET HG3 1 1
4 9463 1 1 151 MET N N -21.803 11.856 -4.097 1.00 . A A . 144 MET N 1 1
4 9464 1 1 151 MET O O -20.822 15.047 -3.022 1.00 . A A . 144 MET O 1 1
4 9465 1 1 151 MET SD S -23.996 12.095 -0.100 1.00 . A A . 144 MET SD 1 1
4 9466 1 1 152 THR C C -18.461 15.030 -5.019 1.00 . A A . 145 THR C 1 1
4 9467 1 1 152 THR CA C -18.311 14.155 -3.780 1.00 . A A . 145 THR CA 1 1
4 9468 1 1 152 THR CB C -17.037 13.300 -3.921 1.00 . A A . 145 THR CB 1 1
4 9469 1 1 152 THR CG2 C -16.446 12.982 -2.556 1.00 . A A . 145 THR CG2 1 1
4 9470 1 1 152 THR H H -19.420 12.324 -3.723 1.00 . A A . 145 THR H 1 1
4 9471 1 1 152 THR HA H -18.196 14.804 -2.912 1.00 . A A . 145 THR HA 1 1
4 9472 1 1 152 THR HB H -16.302 13.859 -4.500 1.00 . A A . 145 THR HB 1 1
4 9473 1 1 152 THR HG1 H -18.085 11.651 -4.190 1.00 . A A . 145 THR HG1 1 1
4 9474 1 1 152 THR HG21 H -17.229 12.603 -1.900 1.00 . A A . 145 THR HG21 1 1
4 9475 1 1 152 THR HG22 H -16.018 13.887 -2.126 1.00 . A A . 145 THR HG22 1 1
4 9476 1 1 152 THR HG23 H -15.667 12.228 -2.664 1.00 . A A . 145 THR HG23 1 1
4 9477 1 1 152 THR N N -19.491 13.321 -3.580 1.00 . A A . 145 THR N 1 1
4 9478 1 1 152 THR O O -17.964 16.156 -5.058 1.00 . A A . 145 THR O 1 1
4 9479 1 1 152 THR OG1 O -17.338 12.082 -4.612 1.00 . A A . 145 THR OG1 1 1
4 9480 1 1 153 SER C C -19.870 16.651 -6.988 1.00 . A A . 146 SER C 1 1
4 9481 1 1 153 SER CA C -19.361 15.241 -7.271 1.00 . A A . 146 SER CA 1 1
4 9482 1 1 153 SER CB C -20.355 14.497 -8.164 1.00 . A A . 146 SER CB 1 1
4 9483 1 1 153 SER H H -19.532 13.578 -5.934 1.00 . A A . 146 SER H 1 1
4 9484 1 1 153 SER HA H -18.410 15.315 -7.798 1.00 . A A . 146 SER HA 1 1
4 9485 1 1 153 SER HB2 H -21.258 14.285 -7.592 1.00 . A A . 146 SER HB2 1 1
4 9486 1 1 153 SER HB3 H -20.611 15.126 -9.017 1.00 . A A . 146 SER HB3 1 1
4 9487 1 1 153 SER HG H -19.877 12.610 -7.945 1.00 . A A . 146 SER HG 1 1
4 9488 1 1 153 SER N N -19.148 14.507 -6.029 1.00 . A A . 146 SER N 1 1
4 9489 1 1 153 SER O O -19.497 17.608 -7.669 1.00 . A A . 146 SER O 1 1
4 9490 1 1 153 SER OG O -19.807 13.277 -8.632 1.00 . A A . 146 SER OG 1 1
4 9491 1 1 154 THR C C -20.740 18.535 -4.262 1.00 . A A . 147 THR C 1 1
4 9492 1 1 154 THR CA C -21.288 18.066 -5.605 1.00 . A A . 147 THR CA 1 1
4 9493 1 1 154 THR CB C -22.825 18.007 -5.528 1.00 . A A . 147 THR CB 1 1
4 9494 1 1 154 THR CG2 C -23.442 18.154 -6.911 1.00 . A A . 147 THR CG2 1 1
4 9495 1 1 154 THR H H -20.993 15.950 -5.457 1.00 . A A . 147 THR H 1 1
4 9496 1 1 154 THR HA H -21.009 18.796 -6.365 1.00 . A A . 147 THR HA 1 1
4 9497 1 1 154 THR HB H -23.176 18.825 -4.899 1.00 . A A . 147 THR HB 1 1
4 9498 1 1 154 THR HG1 H -22.695 16.577 -4.177 1.00 . A A . 147 THR HG1 1 1
4 9499 1 1 154 THR HG21 H -24.528 18.109 -6.831 1.00 . A A . 147 THR HG21 1 1
4 9500 1 1 154 THR HG22 H -23.091 17.346 -7.553 1.00 . A A . 147 THR HG22 1 1
4 9501 1 1 154 THR HG23 H -23.148 19.112 -7.340 1.00 . A A . 147 THR HG23 1 1
4 9502 1 1 154 THR N N -20.726 16.773 -5.978 1.00 . A A . 147 THR N 1 1
4 9503 1 1 154 THR O O -21.500 18.870 -3.353 1.00 . A A . 147 THR O 1 1
4 9504 1 1 154 THR OG1 O -23.240 16.768 -4.944 1.00 . A A . 147 THR OG1 1 1
4 9505 1 1 155 PHE C C -17.982 20.281 -3.132 1.00 . A A . 148 PHE C 1 1
4 9506 1 1 155 PHE CA C -18.767 18.990 -2.911 1.00 . A A . 148 PHE CA 1 1
4 9507 1 1 155 PHE CB C -17.835 17.894 -2.392 1.00 . A A . 148 PHE CB 1 1
4 9508 1 1 155 PHE CD1 C -17.454 18.507 0.011 1.00 . A A . 148 PHE CD1 1 1
4 9509 1 1 155 PHE CD2 C -15.604 18.608 -1.489 1.00 . A A . 148 PHE CD2 1 1
4 9510 1 1 155 PHE CE1 C -16.640 18.922 1.047 1.00 . A A . 148 PHE CE1 1 1
4 9511 1 1 155 PHE CE2 C -14.785 19.024 -0.457 1.00 . A A . 148 PHE CE2 1 1
4 9512 1 1 155 PHE CG C -16.947 18.346 -1.267 1.00 . A A . 148 PHE CG 1 1
4 9513 1 1 155 PHE CZ C -15.303 19.180 0.814 1.00 . A A . 148 PHE CZ 1 1
4 9514 1 1 155 PHE H H -18.847 18.277 -4.929 1.00 . A A . 148 PHE H 1 1
4 9515 1 1 155 PHE HA H -19.536 19.176 -2.161 1.00 . A A . 148 PHE HA 1 1
4 9516 1 1 155 PHE HB2 H -18.444 17.062 -2.038 1.00 . A A . 148 PHE HB2 1 1
4 9517 1 1 155 PHE HB3 H -17.210 17.546 -3.214 1.00 . A A . 148 PHE HB3 1 1
4 9518 1 1 155 PHE HD1 H -18.498 18.306 0.200 1.00 . A A . 148 PHE HD1 1 1
4 9519 1 1 155 PHE HD2 H -15.193 18.486 -2.480 1.00 . A A . 148 PHE HD2 1 1
4 9520 1 1 155 PHE HE1 H -17.049 19.045 2.039 1.00 . A A . 148 PHE HE1 1 1
4 9521 1 1 155 PHE HE2 H -13.741 19.227 -0.644 1.00 . A A . 148 PHE HE2 1 1
4 9522 1 1 155 PHE HZ H -14.665 19.503 1.623 1.00 . A A . 148 PHE HZ 1 1
4 9523 1 1 155 PHE N N -19.417 18.561 -4.145 1.00 . A A . 148 PHE N 1 1
4 9524 1 1 155 PHE O O -17.067 20.330 -3.953 1.00 . A A . 148 PHE O 1 1
4 9525 1 1 156 VAL C C -17.115 23.059 -1.160 1.00 . A A . 149 VAL C 1 1
4 9526 1 1 156 VAL CA C -17.678 22.612 -2.504 1.00 . A A . 149 VAL CA 1 1
4 9527 1 1 156 VAL CB C -18.635 23.697 -3.033 1.00 . A A . 149 VAL CB 1 1
4 9528 1 1 156 VAL CG1 C -17.954 25.057 -3.033 1.00 . A A . 149 VAL CG1 1 1
4 9529 1 1 156 VAL CG2 C -19.129 23.339 -4.427 1.00 . A A . 149 VAL CG2 1 1
4 9530 1 1 156 VAL H H -19.109 21.219 -1.736 1.00 . A A . 149 VAL H 1 1
4 9531 1 1 156 VAL HA H -16.851 22.510 -3.207 1.00 . A A . 149 VAL HA 1 1
4 9532 1 1 156 VAL HB H -19.497 23.746 -2.367 1.00 . A A . 149 VAL HB 1 1
4 9533 1 1 156 VAL HG11 H -17.609 25.291 -2.026 1.00 . A A . 149 VAL HG11 1 1
4 9534 1 1 156 VAL HG12 H -17.102 25.036 -3.713 1.00 . A A . 149 VAL HG12 1 1
4 9535 1 1 156 VAL HG13 H -18.662 25.818 -3.361 1.00 . A A . 149 VAL HG13 1 1
4 9536 1 1 156 VAL HG21 H -19.612 22.362 -4.402 1.00 . A A . 149 VAL HG21 1 1
4 9537 1 1 156 VAL HG22 H -19.844 24.090 -4.763 1.00 . A A . 149 VAL HG22 1 1
4 9538 1 1 156 VAL HG23 H -18.284 23.309 -5.115 1.00 . A A . 149 VAL HG23 1 1
4 9539 1 1 156 VAL N N -18.348 21.323 -2.392 1.00 . A A . 149 VAL N 1 1
4 9540 1 1 156 VAL O O -17.859 23.263 -0.201 1.00 . A A . 149 VAL O 1 1
4 9541 1 1 157 ILE C C -15.340 25.123 0.379 1.00 . A A . 150 ILE C 1 1
4 9542 1 1 157 ILE CA C -15.132 23.633 0.128 1.00 . A A . 150 ILE CA 1 1
4 9543 1 1 157 ILE CB C -13.621 23.338 0.083 1.00 . A A . 150 ILE CB 1 1
4 9544 1 1 157 ILE CD1 C -11.916 21.550 -0.527 1.00 . A A . 150 ILE CD1 1 1
4 9545 1 1 157 ILE CG1 C -13.377 21.882 -0.321 1.00 . A A . 150 ILE CG1 1 1
4 9546 1 1 157 ILE CG2 C -12.982 23.634 1.431 1.00 . A A . 150 ILE CG2 1 1
4 9547 1 1 157 ILE H H -15.240 23.027 -1.922 1.00 . A A . 150 ILE H 1 1
4 9548 1 1 157 ILE HA H -15.565 23.080 0.961 1.00 . A A . 150 ILE HA 1 1
4 9549 1 1 157 ILE HB H -13.165 23.986 -0.666 1.00 . A A . 150 ILE HB 1 1
4 9550 1 1 157 ILE HD11 H -11.301 22.368 -0.153 1.00 . A A . 150 ILE HD11 1 1
4 9551 1 1 157 ILE HD12 H -11.723 21.406 -1.590 1.00 . A A . 150 ILE HD12 1 1
4 9552 1 1 157 ILE HD13 H -11.671 20.636 0.013 1.00 . A A . 150 ILE HD13 1 1
4 9553 1 1 157 ILE HG12 H -13.770 21.236 0.464 1.00 . A A . 150 ILE HG12 1 1
4 9554 1 1 157 ILE HG13 H -13.917 21.679 -1.246 1.00 . A A . 150 ILE HG13 1 1
4 9555 1 1 157 ILE HG21 H -11.910 23.780 1.301 1.00 . A A . 150 ILE HG21 1 1
4 9556 1 1 157 ILE HG22 H -13.423 24.538 1.851 1.00 . A A . 150 ILE HG22 1 1
4 9557 1 1 157 ILE HG23 H -13.156 22.797 2.107 1.00 . A A . 150 ILE HG23 1 1
4 9558 1 1 157 ILE N N -15.796 23.210 -1.099 1.00 . A A . 150 ILE N 1 1
4 9559 1 1 157 ILE O O -14.834 25.964 -0.364 1.00 . A A . 150 ILE O 1 1
4 9560 1 1 158 SER C C -15.158 27.469 2.466 1.00 . A A . 151 SER C 1 1
4 9561 1 1 158 SER CA C -16.362 26.831 1.780 1.00 . A A . 151 SER CA 1 1
4 9562 1 1 158 SER CB C -17.587 26.917 2.692 1.00 . A A . 151 SER CB 1 1
4 9563 1 1 158 SER H H -16.469 24.706 2.006 1.00 . A A . 151 SER H 1 1
4 9564 1 1 158 SER HA H -16.572 27.383 0.864 1.00 . A A . 151 SER HA 1 1
4 9565 1 1 158 SER HB2 H -17.608 26.043 3.343 1.00 . A A . 151 SER HB2 1 1
4 9566 1 1 158 SER HB3 H -17.516 27.817 3.303 1.00 . A A . 151 SER HB3 1 1
4 9567 1 1 158 SER HG H -19.536 27.014 2.530 1.00 . A A . 151 SER HG 1 1
4 9568 1 1 158 SER N N -16.085 25.443 1.432 1.00 . A A . 151 SER N 1 1
4 9569 1 1 158 SER O O -15.116 27.583 3.691 1.00 . A A . 151 SER O 1 1
4 9570 1 1 158 SER OG O -18.784 26.960 1.936 1.00 . A A . 151 SER OG 1 1
4 9571 1 1 159 SER C C -12.700 29.839 1.503 1.00 . A A . 152 SER C 1 1
4 9572 1 1 159 SER CA C -12.973 28.506 2.196 1.00 . A A . 152 SER CA 1 1
4 9573 1 1 159 SER CB C -11.773 27.573 2.021 1.00 . A A . 152 SER CB 1 1
4 9574 1 1 159 SER H H -14.275 27.763 0.669 1.00 . A A . 152 SER H 1 1
4 9575 1 1 159 SER HA H -13.116 28.691 3.261 1.00 . A A . 152 SER HA 1 1
4 9576 1 1 159 SER HB2 H -10.902 28.014 2.507 1.00 . A A . 152 SER HB2 1 1
4 9577 1 1 159 SER HB3 H -11.997 26.614 2.488 1.00 . A A . 152 SER HB3 1 1
4 9578 1 1 159 SER HG H -10.537 27.420 0.509 1.00 . A A . 152 SER HG 1 1
4 9579 1 1 159 SER N N -14.180 27.883 1.667 1.00 . A A . 152 SER N 1 1
4 9580 1 1 159 SER O O -11.621 30.053 0.952 1.00 . A A . 152 SER O 1 1
4 9581 1 1 159 SER OG O -11.485 27.364 0.649 1.00 . A A . 152 SER OG 1 1
4 9582 1 1 160 GLN C C -13.256 31.904 -0.578 1.00 . A A . 153 GLN C 1 1
4 9583 1 1 160 GLN CA C -13.555 32.038 0.911 1.00 . A A . 153 GLN CA 1 1
4 9584 1 1 160 GLN CB C -12.448 32.844 1.595 1.00 . A A . 153 GLN CB 1 1
4 9585 1 1 160 GLN CD C -11.997 34.791 3.140 1.00 . A A . 153 GLN CD 1 1
4 9586 1 1 160 GLN CG C -12.896 34.220 2.062 1.00 . A A . 153 GLN CG 1 1
4 9587 1 1 160 GLN H H -14.549 30.491 2.007 1.00 . A A . 153 GLN H 1 1
4 9588 1 1 160 GLN HA H -14.497 32.574 1.028 1.00 . A A . 153 GLN HA 1 1
4 9589 1 1 160 GLN HB2 H -12.099 32.283 2.462 1.00 . A A . 153 GLN HB2 1 1
4 9590 1 1 160 GLN HB3 H -11.619 32.963 0.897 1.00 . A A . 153 GLN HB3 1 1
4 9591 1 1 160 GLN HE21 H -13.014 36.548 3.106 1.00 . A A . 153 GLN HE21 1 1
4 9592 1 1 160 GLN HE22 H -11.687 36.467 4.243 1.00 . A A . 153 GLN HE22 1 1
4 9593 1 1 160 GLN HG2 H -12.890 34.897 1.208 1.00 . A A . 153 GLN HG2 1 1
4 9594 1 1 160 GLN HG3 H -13.912 34.148 2.450 1.00 . A A . 153 GLN HG3 1 1
4 9595 1 1 160 GLN N N -13.687 30.728 1.537 1.00 . A A . 153 GLN N 1 1
4 9596 1 1 160 GLN NE2 N -12.253 36.034 3.527 1.00 . A A . 153 GLN NE2 1 1
4 9597 1 1 160 GLN O O -13.270 30.802 -1.128 1.00 . A A . 153 GLN O 1 1
4 9598 1 1 160 GLN OE1 O -11.082 34.121 3.622 1.00 . A A . 153 GLN OE1 1 1
4 9599 1 1 161 THR C C -11.474 32.168 -2.965 1.00 . A A . 154 THR C 1 1
4 9600 1 1 161 THR CA C -12.684 33.040 -2.653 1.00 . A A . 154 THR CA 1 1
4 9601 1 1 161 THR CB C -12.418 34.469 -3.163 1.00 . A A . 154 THR CB 1 1
4 9602 1 1 161 THR CG2 C -12.206 34.475 -4.670 1.00 . A A . 154 THR CG2 1 1
4 9603 1 1 161 THR H H -12.988 33.905 -0.719 1.00 . A A . 154 THR H 1 1
4 9604 1 1 161 THR HA H -13.544 32.638 -3.188 1.00 . A A . 154 THR HA 1 1
4 9605 1 1 161 THR HB H -11.519 34.852 -2.681 1.00 . A A . 154 THR HB 1 1
4 9606 1 1 161 THR HG1 H -13.651 35.316 -1.877 1.00 . A A . 154 THR HG1 1 1
4 9607 1 1 161 THR HG21 H -12.020 35.495 -5.007 1.00 . A A . 154 THR HG21 1 1
4 9608 1 1 161 THR HG22 H -13.097 34.086 -5.164 1.00 . A A . 154 THR HG22 1 1
4 9609 1 1 161 THR HG23 H -11.350 33.848 -4.919 1.00 . A A . 154 THR HG23 1 1
4 9610 1 1 161 THR N N -12.985 33.032 -1.227 1.00 . A A . 154 THR N 1 1
4 9611 1 1 161 THR O O -10.331 32.599 -2.812 1.00 . A A . 154 THR O 1 1
4 9612 1 1 161 THR OG1 O -13.519 35.321 -2.828 1.00 . A A . 154 THR OG1 1 1
4 9613 1 1 162 SER C C -10.842 29.449 -5.142 1.00 . A A . 155 SER C 1 1
4 9614 1 1 162 SER CA C -10.662 30.006 -3.733 1.00 . A A . 155 SER CA 1 1
4 9615 1 1 162 SER CB C -10.625 28.860 -2.721 1.00 . A A . 155 SER CB 1 1
4 9616 1 1 162 SER H H -12.693 30.647 -3.510 1.00 . A A . 155 SER H 1 1
4 9617 1 1 162 SER HA H -9.712 30.538 -3.689 1.00 . A A . 155 SER HA 1 1
4 9618 1 1 162 SER HB2 H -10.542 29.275 -1.717 1.00 . A A . 155 SER HB2 1 1
4 9619 1 1 162 SER HB3 H -11.549 28.286 -2.796 1.00 . A A . 155 SER HB3 1 1
4 9620 1 1 162 SER HG H -9.600 27.617 -3.835 1.00 . A A . 155 SER HG 1 1
4 9621 1 1 162 SER N N -11.732 30.940 -3.403 1.00 . A A . 155 SER N 1 1
4 9622 1 1 162 SER O O -10.470 28.310 -5.425 1.00 . A A . 155 SER O 1 1
4 9623 1 1 162 SER OG O -9.523 28.002 -2.959 1.00 . A A . 155 SER OG 1 1
4 9624 1 1 163 VAL C C -10.451 30.184 -8.283 1.00 . A A . 156 VAL C 1 1
4 9625 1 1 163 VAL CA C -11.649 29.850 -7.403 1.00 . A A . 156 VAL CA 1 1
4 9626 1 1 163 VAL CB C -12.904 30.526 -7.987 1.00 . A A . 156 VAL CB 1 1
4 9627 1 1 163 VAL CG1 C -13.229 29.954 -9.358 1.00 . A A . 156 VAL CG1 1 1
4 9628 1 1 163 VAL CG2 C -14.084 30.366 -7.040 1.00 . A A . 156 VAL CG2 1 1
4 9629 1 1 163 VAL H H -11.705 31.183 -5.731 1.00 . A A . 156 VAL H 1 1
4 9630 1 1 163 VAL HA H -11.799 28.771 -7.421 1.00 . A A . 156 VAL HA 1 1
4 9631 1 1 163 VAL HB H -12.698 31.590 -8.100 1.00 . A A . 156 VAL HB 1 1
4 9632 1 1 163 VAL HG11 H -12.370 30.080 -10.018 1.00 . A A . 156 VAL HG11 1 1
4 9633 1 1 163 VAL HG12 H -13.461 28.893 -9.263 1.00 . A A . 156 VAL HG12 1 1
4 9634 1 1 163 VAL HG13 H -14.088 30.478 -9.776 1.00 . A A . 156 VAL HG13 1 1
4 9635 1 1 163 VAL HG21 H -13.828 30.782 -6.066 1.00 . A A . 156 VAL HG21 1 1
4 9636 1 1 163 VAL HG22 H -14.321 29.308 -6.931 1.00 . A A . 156 VAL HG22 1 1
4 9637 1 1 163 VAL HG23 H -14.948 30.893 -7.444 1.00 . A A . 156 VAL HG23 1 1
4 9638 1 1 163 VAL N N -11.419 30.260 -6.024 1.00 . A A . 156 VAL N 1 1
4 9639 1 1 163 VAL O O -10.285 29.621 -9.365 1.00 . A A . 156 VAL O 1 1
4 9640 1 1 164 GLN C C -7.518 30.322 -8.827 1.00 . A A . 157 GLN C 1 1
4 9641 1 1 164 GLN CA C -8.430 31.514 -8.557 1.00 . A A . 157 GLN CA 1 1
4 9642 1 1 164 GLN CB C -7.665 32.591 -7.786 1.00 . A A . 157 GLN CB 1 1
4 9643 1 1 164 GLN CD C -6.352 34.742 -7.975 1.00 . A A . 157 GLN CD 1 1
4 9644 1 1 164 GLN CG C -6.797 33.471 -8.672 1.00 . A A . 157 GLN CG 1 1
4 9645 1 1 164 GLN H H -9.805 31.531 -6.915 1.00 . A A . 157 GLN H 1 1
4 9646 1 1 164 GLN HA H -8.748 31.931 -9.512 1.00 . A A . 157 GLN HA 1 1
4 9647 1 1 164 GLN HB2 H -8.387 33.225 -7.272 1.00 . A A . 157 GLN HB2 1 1
4 9648 1 1 164 GLN HB3 H -7.031 32.107 -7.043 1.00 . A A . 157 GLN HB3 1 1
4 9649 1 1 164 GLN HE21 H -4.401 34.266 -8.279 1.00 . A A . 157 GLN HE21 1 1
4 9650 1 1 164 GLN HE22 H -4.687 35.773 -7.437 1.00 . A A . 157 GLN HE22 1 1
4 9651 1 1 164 GLN HG2 H -5.915 32.907 -8.976 1.00 . A A . 157 GLN HG2 1 1
4 9652 1 1 164 GLN HG3 H -7.367 33.742 -9.561 1.00 . A A . 157 GLN HG3 1 1
4 9653 1 1 164 GLN N N -9.615 31.105 -7.811 1.00 . A A . 157 GLN N 1 1
4 9654 1 1 164 GLN NE2 N -5.042 34.943 -7.890 1.00 . A A . 157 GLN NE2 1 1
4 9655 1 1 164 GLN O O -7.132 29.602 -7.906 1.00 . A A . 157 GLN O 1 1
4 9656 1 1 164 GLN OE1 O -7.176 35.534 -7.519 1.00 . A A . 157 GLN OE1 1 1
4 9657 1 1 165 MET C C -5.570 29.335 -11.780 1.00 . A A . 158 MET C 1 1
4 9658 1 1 165 MET CA C -6.312 29.013 -10.486 1.00 . A A . 158 MET CA 1 1
4 9659 1 1 165 MET CB C -7.129 27.732 -10.660 1.00 . A A . 158 MET CB 1 1
4 9660 1 1 165 MET CE C -9.116 27.528 -14.276 1.00 . A A . 158 MET CE 1 1
4 9661 1 1 165 MET CG C -8.266 27.867 -11.659 1.00 . A A . 158 MET CG 1 1
4 9662 1 1 165 MET H H -7.530 30.743 -10.807 1.00 . A A . 158 MET H 1 1
4 9663 1 1 165 MET HA H -5.578 28.852 -9.696 1.00 . A A . 158 MET HA 1 1
4 9664 1 1 165 MET HB2 H -6.461 26.941 -11.003 1.00 . A A . 158 MET HB2 1 1
4 9665 1 1 165 MET HB3 H -7.544 27.446 -9.693 1.00 . A A . 158 MET HB3 1 1
4 9666 1 1 165 MET HE1 H -9.126 26.929 -15.187 1.00 . A A . 158 MET HE1 1 1
4 9667 1 1 165 MET HE2 H -10.135 27.648 -13.909 1.00 . A A . 158 MET HE2 1 1
4 9668 1 1 165 MET HE3 H -8.689 28.508 -14.490 1.00 . A A . 158 MET HE3 1 1
4 9669 1 1 165 MET HG2 H -9.208 27.685 -11.142 1.00 . A A . 158 MET HG2 1 1
4 9670 1 1 165 MET HG3 H -8.270 28.882 -12.055 1.00 . A A . 158 MET HG3 1 1
4 9671 1 1 165 MET N N -7.179 30.118 -10.096 1.00 . A A . 158 MET N 1 1
4 9672 1 1 165 MET O O -5.319 28.452 -12.599 1.00 . A A . 158 MET O 1 1
4 9673 1 1 165 MET SD S -8.126 26.704 -13.030 1.00 . A A . 158 MET SD 1 1
4 9674 1 1 166 GLY C C -4.878 32.428 -13.584 1.00 . A A . 159 GLY C 1 1
4 9675 1 1 166 GLY CA C -4.513 31.022 -13.153 1.00 . A A . 159 GLY CA 1 1
4 9676 1 1 166 GLY H H -5.454 31.290 -11.251 1.00 . A A . 159 GLY H 1 1
4 9677 1 1 166 GLY HA2 H -3.441 30.977 -12.963 1.00 . A A . 159 GLY HA2 1 1
4 9678 1 1 166 GLY HA3 H -4.758 30.334 -13.962 1.00 . A A . 159 GLY HA3 1 1
4 9679 1 1 166 GLY N N -5.222 30.606 -11.957 1.00 . A A . 159 GLY N 1 1
4 9680 1 1 166 GLY O O -5.729 33.071 -12.972 1.00 . A A . 159 GLY O 1 1
4 9681 1 1 167 GLY C C -3.965 34.469 -16.535 1.00 . A A . 160 GLY C 1 1
4 9682 1 1 167 GLY CA C -4.506 34.245 -15.137 1.00 . A A . 160 GLY CA 1 1
4 9683 1 1 167 GLY H H -3.542 32.336 -15.107 1.00 . A A . 160 GLY H 1 1
4 9684 1 1 167 GLY HA2 H -5.585 34.398 -15.151 1.00 . A A . 160 GLY HA2 1 1
4 9685 1 1 167 GLY HA3 H -4.054 34.972 -14.462 1.00 . A A . 160 GLY HA3 1 1
4 9686 1 1 167 GLY N N -4.232 32.908 -14.642 1.00 . A A . 160 GLY N 1 1
4 9687 1 1 167 GLY O O -3.549 35.576 -16.876 1.00 . A A . 160 GLY O 1 1
4 9688 1 1 167 GLY OXT O -3.942 33.537 -17.335 1.00 . A A . 160 GLY OXT 1 1
5 9689 1 1 1 MET C C -2.647 16.507 14.435 1.00 . A A . -6 MET C 1 1
5 9690 1 1 1 MET CA C -3.467 15.448 15.164 1.00 . A A . -6 MET CA 1 1
5 9691 1 1 1 MET CB C -2.554 14.603 16.054 1.00 . A A . -6 MET CB 1 1
5 9692 1 1 1 MET CE C -4.041 11.105 16.335 1.00 . A A . -6 MET CE 1 1
5 9693 1 1 1 MET CG C -3.310 13.691 17.008 1.00 . A A . -6 MET CG 1 1
5 9694 1 1 1 MET H1 H -4.776 15.168 13.634 1.00 . A A . -6 MET H1 1 1
5 9695 1 1 1 MET H2 H -4.739 13.927 14.720 1.00 . A A . -6 MET H2 1 1
5 9696 1 1 1 MET H3 H -3.511 14.110 13.634 1.00 . A A . -6 MET H3 1 1
5 9697 1 1 1 MET HA H -4.199 15.950 15.796 1.00 . A A . -6 MET HA 1 1
5 9698 1 1 1 MET HB2 H -1.924 13.986 15.414 1.00 . A A . -6 MET HB2 1 1
5 9699 1 1 1 MET HB3 H -1.917 15.269 16.636 1.00 . A A . -6 MET HB3 1 1
5 9700 1 1 1 MET HE1 H -3.792 10.045 16.281 1.00 . A A . -6 MET HE1 1 1
5 9701 1 1 1 MET HE2 H -4.257 11.479 15.334 1.00 . A A . -6 MET HE2 1 1
5 9702 1 1 1 MET HE3 H -4.917 11.240 16.970 1.00 . A A . -6 MET HE3 1 1
5 9703 1 1 1 MET HG2 H -3.239 14.103 18.015 1.00 . A A . -6 MET HG2 1 1
5 9704 1 1 1 MET HG3 H -4.359 13.661 16.712 1.00 . A A . -6 MET HG3 1 1
5 9705 1 1 1 MET N N -4.178 14.598 14.215 1.00 . A A . -6 MET N 1 1
5 9706 1 1 1 MET O O -1.466 16.702 14.726 1.00 . A A . -6 MET O 1 1
5 9707 1 1 1 MET SD S -2.658 12.010 17.025 1.00 . A A . -6 MET SD 1 1
5 9708 1 1 2 HIS C C -3.618 19.068 11.938 1.00 . A A . -5 HIS C 1 1
5 9709 1 1 2 HIS CA C -2.607 18.231 12.715 1.00 . A A . -5 HIS CA 1 1
5 9710 1 1 2 HIS CB C -1.594 17.609 11.754 1.00 . A A . -5 HIS CB 1 1
5 9711 1 1 2 HIS CD2 C 0.629 18.633 10.895 1.00 . A A . -5 HIS CD2 1 1
5 9712 1 1 2 HIS CE1 C 1.596 18.971 12.834 1.00 . A A . -5 HIS CE1 1 1
5 9713 1 1 2 HIS CG C -0.226 18.210 11.856 1.00 . A A . -5 HIS CG 1 1
5 9714 1 1 2 HIS H H -4.249 16.983 13.294 1.00 . A A . -5 HIS H 1 1
5 9715 1 1 2 HIS HA H -2.074 18.884 13.406 1.00 . A A . -5 HIS HA 1 1
5 9716 1 1 2 HIS HB2 H -1.520 16.544 11.973 1.00 . A A . -5 HIS HB2 1 1
5 9717 1 1 2 HIS HB3 H -1.957 17.733 10.734 1.00 . A A . -5 HIS HB3 1 1
5 9718 1 1 2 HIS HD2 H 0.458 18.607 9.829 1.00 . A A . -5 HIS HD2 1 1
5 9719 1 1 2 HIS HE1 H 2.314 19.255 13.589 1.00 . A A . -5 HIS HE1 1 1
5 9720 1 1 2 HIS HE2 H 2.570 19.482 11.070 1.00 . A A . -5 HIS HE2 1 1
5 9721 1 1 2 HIS N N -3.279 17.190 13.486 1.00 . A A . -5 HIS N 1 1
5 9722 1 1 2 HIS ND1 N 0.411 18.435 13.059 1.00 . A A . -5 HIS ND1 1 1
5 9723 1 1 2 HIS NE2 N 1.754 19.101 11.528 1.00 . A A . -5 HIS NE2 1 1
5 9724 1 1 2 HIS O O -4.827 18.926 12.117 1.00 . A A . -5 HIS O 1 1
5 9725 1 1 3 HIS C C -4.793 21.733 11.152 1.00 . A A . -4 HIS C 1 1
5 9726 1 1 3 HIS CA C -3.971 20.803 10.266 1.00 . A A . -4 HIS CA 1 1
5 9727 1 1 3 HIS CB C -4.900 19.958 9.392 1.00 . A A . -4 HIS CB 1 1
5 9728 1 1 3 HIS CD2 C -6.965 20.774 8.052 1.00 . A A . -4 HIS CD2 1 1
5 9729 1 1 3 HIS CE1 C -5.950 22.211 6.743 1.00 . A A . -4 HIS CE1 1 1
5 9730 1 1 3 HIS CG C -5.649 20.756 8.370 1.00 . A A . -4 HIS CG 1 1
5 9731 1 1 3 HIS H H -2.110 20.011 10.970 1.00 . A A . -4 HIS H 1 1
5 9732 1 1 3 HIS HA H -3.341 21.410 9.616 1.00 . A A . -4 HIS HA 1 1
5 9733 1 1 3 HIS HB2 H -4.300 19.210 8.874 1.00 . A A . -4 HIS HB2 1 1
5 9734 1 1 3 HIS HB3 H -5.618 19.448 10.034 1.00 . A A . -4 HIS HB3 1 1
5 9735 1 1 3 HIS HD2 H -7.743 20.181 8.510 1.00 . A A . -4 HIS HD2 1 1
5 9736 1 1 3 HIS HE1 H -5.763 22.958 5.986 1.00 . A A . -4 HIS HE1 1 1
5 9737 1 1 3 HIS HE2 H -8.000 21.920 6.591 1.00 . A A . -4 HIS HE2 1 1
5 9738 1 1 3 HIS N N -3.112 19.942 11.072 1.00 . A A . -4 HIS N 1 1
5 9739 1 1 3 HIS ND1 N -5.041 21.666 7.532 1.00 . A A . -4 HIS ND1 1 1
5 9740 1 1 3 HIS NE2 N -7.125 21.687 7.038 1.00 . A A . -4 HIS NE2 1 1
5 9741 1 1 3 HIS O O -5.787 21.321 11.749 1.00 . A A . -4 HIS O 1 1
5 9742 1 1 4 HIS C C -5.184 25.310 11.306 1.00 . A A . -3 HIS C 1 1
5 9743 1 1 4 HIS CA C -5.068 23.981 12.047 1.00 . A A . -3 HIS CA 1 1
5 9744 1 1 4 HIS CB C -4.339 24.185 13.374 1.00 . A A . -3 HIS CB 1 1
5 9745 1 1 4 HIS CD2 C -5.472 25.030 15.549 1.00 . A A . -3 HIS CD2 1 1
5 9746 1 1 4 HIS CE1 C -6.715 23.274 15.967 1.00 . A A . -3 HIS CE1 1 1
5 9747 1 1 4 HIS CG C -5.241 24.127 14.569 1.00 . A A . -3 HIS CG 1 1
5 9748 1 1 4 HIS H H -3.547 23.268 10.718 1.00 . A A . -3 HIS H 1 1
5 9749 1 1 4 HIS HA H -6.072 23.612 12.256 1.00 . A A . -3 HIS HA 1 1
5 9750 1 1 4 HIS HB2 H -3.573 23.416 13.475 1.00 . A A . -3 HIS HB2 1 1
5 9751 1 1 4 HIS HB3 H -3.855 25.162 13.355 1.00 . A A . -3 HIS HB3 1 1
5 9752 1 1 4 HIS HD2 H -5.017 26.005 15.641 1.00 . A A . -3 HIS HD2 1 1
5 9753 1 1 4 HIS HE1 H -7.417 22.599 16.434 1.00 . A A . -3 HIS HE1 1 1
5 9754 1 1 4 HIS HE2 H -6.762 24.919 17.235 1.00 . A A . -3 HIS HE2 1 1
5 9755 1 1 4 HIS N N -4.371 22.991 11.233 1.00 . A A . -3 HIS N 1 1
5 9756 1 1 4 HIS ND1 N -6.034 23.037 14.860 1.00 . A A . -3 HIS ND1 1 1
5 9757 1 1 4 HIS NE2 N -6.392 24.477 16.405 1.00 . A A . -3 HIS NE2 1 1
5 9758 1 1 4 HIS O O -4.192 26.016 11.119 1.00 . A A . -3 HIS O 1 1
5 9759 1 1 5 HIS C C -7.319 27.916 11.069 1.00 . A A . -2 HIS C 1 1
5 9760 1 1 5 HIS CA C -6.644 26.888 10.165 1.00 . A A . -2 HIS CA 1 1
5 9761 1 1 5 HIS CB C -7.512 26.627 8.933 1.00 . A A . -2 HIS CB 1 1
5 9762 1 1 5 HIS CD2 C -6.409 28.401 7.397 1.00 . A A . -2 HIS CD2 1 1
5 9763 1 1 5 HIS CE1 C -6.320 27.218 5.553 1.00 . A A . -2 HIS CE1 1 1
5 9764 1 1 5 HIS CG C -6.939 27.186 7.668 1.00 . A A . -2 HIS CG 1 1
5 9765 1 1 5 HIS H H -7.174 25.021 11.071 1.00 . A A . -2 HIS H 1 1
5 9766 1 1 5 HIS HA H -5.687 27.291 9.836 1.00 . A A . -2 HIS HA 1 1
5 9767 1 1 5 HIS HB2 H -7.639 25.551 8.815 1.00 . A A . -2 HIS HB2 1 1
5 9768 1 1 5 HIS HB3 H -8.490 27.080 9.098 1.00 . A A . -2 HIS HB3 1 1
5 9769 1 1 5 HIS HD2 H -6.303 29.222 8.090 1.00 . A A . -2 HIS HD2 1 1
5 9770 1 1 5 HIS HE1 H -6.137 26.918 4.532 1.00 . A A . -2 HIS HE1 1 1
5 9771 1 1 5 HIS HE2 H -5.602 29.167 5.585 1.00 . A A . -2 HIS HE2 1 1
5 9772 1 1 5 HIS N N -6.400 25.644 10.886 1.00 . A A . -2 HIS N 1 1
5 9773 1 1 5 HIS ND1 N -6.871 26.469 6.492 1.00 . A A . -2 HIS ND1 1 1
5 9774 1 1 5 HIS NE2 N -6.031 28.396 6.076 1.00 . A A . -2 HIS NE2 1 1
5 9775 1 1 5 HIS O O -6.774 28.992 11.317 1.00 . A A . -2 HIS O 1 1
5 9776 1 1 6 HIS C C -9.591 29.778 11.719 1.00 . A A . -1 HIS C 1 1
5 9777 1 1 6 HIS CA C -9.257 28.472 12.434 1.00 . A A . -1 HIS CA 1 1
5 9778 1 1 6 HIS CB C -8.458 28.762 13.705 1.00 . A A . -1 HIS CB 1 1
5 9779 1 1 6 HIS CD2 C -10.278 30.113 14.966 1.00 . A A . -1 HIS CD2 1 1
5 9780 1 1 6 HIS CE1 C -10.083 29.157 16.929 1.00 . A A . -1 HIS CE1 1 1
5 9781 1 1 6 HIS CG C -9.309 29.172 14.866 1.00 . A A . -1 HIS CG 1 1
5 9782 1 1 6 HIS H H -8.901 26.680 11.317 1.00 . A A . -1 HIS H 1 1
5 9783 1 1 6 HIS HA H -10.189 27.982 12.714 1.00 . A A . -1 HIS HA 1 1
5 9784 1 1 6 HIS HB2 H -7.898 27.868 13.979 1.00 . A A . -1 HIS HB2 1 1
5 9785 1 1 6 HIS HB3 H -7.753 29.566 13.493 1.00 . A A . -1 HIS HB3 1 1
5 9786 1 1 6 HIS HD2 H -10.621 30.766 14.177 1.00 . A A . -1 HIS HD2 1 1
5 9787 1 1 6 HIS HE1 H -10.232 28.905 17.968 1.00 . A A . -1 HIS HE1 1 1
5 9788 1 1 6 HIS HE2 H -11.472 30.673 16.632 1.00 . A A . -1 HIS HE2 1 1
5 9789 1 1 6 HIS N N -8.507 27.578 11.558 1.00 . A A . -1 HIS N 1 1
5 9790 1 1 6 HIS ND1 N -9.210 28.592 16.114 1.00 . A A . -1 HIS ND1 1 1
5 9791 1 1 6 HIS NE2 N -10.743 30.083 16.257 1.00 . A A . -1 HIS NE2 1 1
5 9792 1 1 6 HIS O O -9.157 30.853 12.134 1.00 . A A . -1 HIS O 1 1
5 9793 1 1 7 HIS C C -11.765 30.477 8.788 1.00 . A A . 0 HIS C 1 1
5 9794 1 1 7 HIS CA C -10.758 30.851 9.872 1.00 . A A . 0 HIS CA 1 1
5 9795 1 1 7 HIS CB C -9.530 31.505 9.239 1.00 . A A . 0 HIS CB 1 1
5 9796 1 1 7 HIS CD2 C -9.242 33.533 7.648 1.00 . A A . 0 HIS CD2 1 1
5 9797 1 1 7 HIS CE1 C -10.740 34.860 8.544 1.00 . A A . 0 HIS CE1 1 1
5 9798 1 1 7 HIS CG C -9.795 32.875 8.693 1.00 . A A . 0 HIS CG 1 1
5 9799 1 1 7 HIS H H -10.689 28.765 10.352 1.00 . A A . 0 HIS H 1 1
5 9800 1 1 7 HIS HA H -11.225 31.569 10.546 1.00 . A A . 0 HIS HA 1 1
5 9801 1 1 7 HIS HB2 H -8.743 31.573 9.990 1.00 . A A . 0 HIS HB2 1 1
5 9802 1 1 7 HIS HB3 H -9.183 30.870 8.424 1.00 . A A . 0 HIS HB3 1 1
5 9803 1 1 7 HIS HD2 H -8.469 33.159 6.992 1.00 . A A . 0 HIS HD2 1 1
5 9804 1 1 7 HIS HE1 H -11.373 35.713 8.738 1.00 . A A . 0 HIS HE1 1 1
5 9805 1 1 7 HIS HE2 H -9.640 35.481 6.894 1.00 . A A . 0 HIS HE2 1 1
5 9806 1 1 7 HIS N N -10.365 29.677 10.643 1.00 . A A . 0 HIS N 1 1
5 9807 1 1 7 HIS ND1 N -10.728 33.733 9.234 1.00 . A A . 0 HIS ND1 1 1
5 9808 1 1 7 HIS NE2 N -9.846 34.765 7.576 1.00 . A A . 0 HIS NE2 1 1
5 9809 1 1 7 HIS O O -12.921 30.895 8.831 1.00 . A A . 0 HIS O 1 1
5 9810 1 1 8 SER C C -12.519 27.778 6.843 1.00 . A A . 1 SER C 1 1
5 9811 1 1 8 SER CA C -12.176 29.260 6.720 1.00 . A A . 1 SER CA 1 1
5 9812 1 1 8 SER CB C -11.495 29.528 5.377 1.00 . A A . 1 SER CB 1 1
5 9813 1 1 8 SER H H -10.356 29.375 7.842 1.00 . A A . 1 SER H 1 1
5 9814 1 1 8 SER HA H -13.101 29.835 6.760 1.00 . A A . 1 SER HA 1 1
5 9815 1 1 8 SER HB2 H -11.183 28.579 4.941 1.00 . A A . 1 SER HB2 1 1
5 9816 1 1 8 SER HB3 H -12.204 30.015 4.707 1.00 . A A . 1 SER HB3 1 1
5 9817 1 1 8 SER HG H -10.014 30.600 4.674 1.00 . A A . 1 SER HG 1 1
5 9818 1 1 8 SER N N -11.316 29.687 7.818 1.00 . A A . 1 SER N 1 1
5 9819 1 1 8 SER O O -12.055 27.096 7.755 1.00 . A A . 1 SER O 1 1
5 9820 1 1 8 SER OG O -10.359 30.359 5.537 1.00 . A A . 1 SER OG 1 1
5 9821 1 1 9 GLY C C -12.543 24.954 5.852 1.00 . A A . 2 GLY C 1 1
5 9822 1 1 9 GLY CA C -13.731 25.892 5.939 1.00 . A A . 2 GLY CA 1 1
5 9823 1 1 9 GLY H H -13.689 27.895 5.191 1.00 . A A . 2 GLY H 1 1
5 9824 1 1 9 GLY HA2 H -14.266 25.694 6.868 1.00 . A A . 2 GLY HA2 1 1
5 9825 1 1 9 GLY HA3 H -14.397 25.699 5.098 1.00 . A A . 2 GLY HA3 1 1
5 9826 1 1 9 GLY N N -13.337 27.288 5.918 1.00 . A A . 2 GLY N 1 1
5 9827 1 1 9 GLY O O -12.033 24.686 4.764 1.00 . A A . 2 GLY O 1 1
5 9828 1 1 10 SER C C -11.143 22.392 6.069 1.00 . A A . 3 SER C 1 1
5 9829 1 1 10 SER CA C -10.960 23.545 7.051 1.00 . A A . 3 SER CA 1 1
5 9830 1 1 10 SER CB C -10.778 23.000 8.468 1.00 . A A . 3 SER CB 1 1
5 9831 1 1 10 SER H H -12.562 24.710 7.861 1.00 . A A . 3 SER H 1 1
5 9832 1 1 10 SER HA H -10.062 24.098 6.774 1.00 . A A . 3 SER HA 1 1
5 9833 1 1 10 SER HB2 H -10.667 21.917 8.421 1.00 . A A . 3 SER HB2 1 1
5 9834 1 1 10 SER HB3 H -9.879 23.434 8.906 1.00 . A A . 3 SER HB3 1 1
5 9835 1 1 10 SER HG H -11.862 22.787 10.086 1.00 . A A . 3 SER HG 1 1
5 9836 1 1 10 SER N N -12.099 24.454 7.001 1.00 . A A . 3 SER N 1 1
5 9837 1 1 10 SER O O -12.003 21.531 6.258 1.00 . A A . 3 SER O 1 1
5 9838 1 1 10 SER OG O -11.893 23.315 9.285 1.00 . A A . 3 SER OG 1 1
5 9839 1 1 11 LEU C C -10.394 19.951 4.652 1.00 . A A . 4 LEU C 1 1
5 9840 1 1 11 LEU CA C -10.397 21.334 4.007 1.00 . A A . 4 LEU CA 1 1
5 9841 1 1 11 LEU CB C -9.223 21.459 3.036 1.00 . A A . 4 LEU CB 1 1
5 9842 1 1 11 LEU CD1 C -8.308 21.363 0.704 1.00 . A A . 4 LEU CD1 1 1
5 9843 1 1 11 LEU CD2 C -10.428 20.160 1.262 1.00 . A A . 4 LEU CD2 1 1
5 9844 1 1 11 LEU CG C -9.572 21.385 1.548 1.00 . A A . 4 LEU CG 1 1
5 9845 1 1 11 LEU H H -9.643 23.117 4.921 1.00 . A A . 4 LEU H 1 1
5 9846 1 1 11 LEU HA H -11.325 21.454 3.447 1.00 . A A . 4 LEU HA 1 1
5 9847 1 1 11 LEU HB2 H -8.741 22.419 3.218 1.00 . A A . 4 LEU HB2 1 1
5 9848 1 1 11 LEU HB3 H -8.507 20.668 3.260 1.00 . A A . 4 LEU HB3 1 1
5 9849 1 1 11 LEU HD11 H -7.441 21.230 1.351 1.00 . A A . 4 LEU HD11 1 1
5 9850 1 1 11 LEU HD12 H -8.360 20.538 -0.007 1.00 . A A . 4 LEU HD12 1 1
5 9851 1 1 11 LEU HD13 H -8.216 22.304 0.162 1.00 . A A . 4 LEU HD13 1 1
5 9852 1 1 11 LEU HD21 H -10.315 19.874 0.216 1.00 . A A . 4 LEU HD21 1 1
5 9853 1 1 11 LEU HD22 H -11.474 20.392 1.464 1.00 . A A . 4 LEU HD22 1 1
5 9854 1 1 11 LEU HD23 H -10.109 19.336 1.901 1.00 . A A . 4 LEU HD23 1 1
5 9855 1 1 11 LEU HG H -10.145 22.274 1.285 1.00 . A A . 4 LEU HG 1 1
5 9856 1 1 11 LEU N N -10.328 22.381 5.020 1.00 . A A . 4 LEU N 1 1
5 9857 1 1 11 LEU O O -11.081 19.040 4.194 1.00 . A A . 4 LEU O 1 1
5 9858 1 1 12 GLY C C -10.831 18.179 7.125 1.00 . A A . 5 GLY C 1 1
5 9859 1 1 12 GLY CA C -9.539 18.531 6.413 1.00 . A A . 5 GLY CA 1 1
5 9860 1 1 12 GLY H H -9.072 20.587 6.053 1.00 . A A . 5 GLY H 1 1
5 9861 1 1 12 GLY HA2 H -9.317 17.750 5.686 1.00 . A A . 5 GLY HA2 1 1
5 9862 1 1 12 GLY HA3 H -8.732 18.574 7.144 1.00 . A A . 5 GLY HA3 1 1
5 9863 1 1 12 GLY N N -9.616 19.804 5.720 1.00 . A A . 5 GLY N 1 1
5 9864 1 1 12 GLY O O -11.192 17.007 7.227 1.00 . A A . 5 GLY O 1 1
5 9865 1 1 13 ASP C C -13.889 18.565 7.361 1.00 . A A . 6 ASP C 1 1
5 9866 1 1 13 ASP CA C -12.786 18.990 8.327 1.00 . A A . 6 ASP CA 1 1
5 9867 1 1 13 ASP CB C -13.198 20.266 9.062 1.00 . A A . 6 ASP CB 1 1
5 9868 1 1 13 ASP CG C -13.532 20.012 10.518 1.00 . A A . 6 ASP CG 1 1
5 9869 1 1 13 ASP H H -11.178 20.137 7.501 1.00 . A A . 6 ASP H 1 1
5 9870 1 1 13 ASP HA H -12.644 18.197 9.062 1.00 . A A . 6 ASP HA 1 1
5 9871 1 1 13 ASP HB2 H -12.376 20.980 9.011 1.00 . A A . 6 ASP HB2 1 1
5 9872 1 1 13 ASP HB3 H -14.070 20.694 8.568 1.00 . A A . 6 ASP HB3 1 1
5 9873 1 1 13 ASP N N -11.528 19.197 7.619 1.00 . A A . 6 ASP N 1 1
5 9874 1 1 13 ASP O O -14.629 17.620 7.628 1.00 . A A . 6 ASP O 1 1
5 9875 1 1 13 ASP OD1 O -12.738 19.329 11.199 1.00 . A A . 6 ASP OD1 1 1
5 9876 1 1 13 ASP OD2 O -14.589 20.496 10.979 1.00 . A A . 6 ASP OD2 1 1
5 9877 1 1 14 GLN C C -14.785 17.582 4.643 1.00 . A A . 7 GLN C 1 1
5 9878 1 1 14 GLN CA C -15.004 18.970 5.237 1.00 . A A . 7 GLN CA 1 1
5 9879 1 1 14 GLN CB C -14.983 20.022 4.127 1.00 . A A . 7 GLN CB 1 1
5 9880 1 1 14 GLN CD C -14.961 22.476 3.528 1.00 . A A . 7 GLN CD 1 1
5 9881 1 1 14 GLN CG C -14.915 21.450 4.643 1.00 . A A . 7 GLN CG 1 1
5 9882 1 1 14 GLN H H -13.351 20.037 6.080 1.00 . A A . 7 GLN H 1 1
5 9883 1 1 14 GLN HA H -15.983 18.991 5.716 1.00 . A A . 7 GLN HA 1 1
5 9884 1 1 14 GLN HB2 H -14.112 19.841 3.498 1.00 . A A . 7 GLN HB2 1 1
5 9885 1 1 14 GLN HB3 H -15.882 19.911 3.521 1.00 . A A . 7 GLN HB3 1 1
5 9886 1 1 14 GLN HE21 H -16.988 22.559 3.642 1.00 . A A . 7 GLN HE21 1 1
5 9887 1 1 14 GLN HE22 H -16.258 23.597 2.437 1.00 . A A . 7 GLN HE22 1 1
5 9888 1 1 14 GLN HG2 H -15.760 21.621 5.309 1.00 . A A . 7 GLN HG2 1 1
5 9889 1 1 14 GLN HG3 H -13.990 21.579 5.205 1.00 . A A . 7 GLN HG3 1 1
5 9890 1 1 14 GLN N N -13.991 19.272 6.240 1.00 . A A . 7 GLN N 1 1
5 9891 1 1 14 GLN NE2 N -16.165 22.912 3.174 1.00 . A A . 7 GLN NE2 1 1
5 9892 1 1 14 GLN O O -15.720 16.789 4.527 1.00 . A A . 7 GLN O 1 1
5 9893 1 1 14 GLN OE1 O -13.926 22.873 2.992 1.00 . A A . 7 GLN OE1 1 1
5 9894 1 1 15 LEU C C -13.582 14.862 4.624 1.00 . A A . 8 LEU C 1 1
5 9895 1 1 15 LEU CA C -13.200 16.001 3.685 1.00 . A A . 8 LEU CA 1 1
5 9896 1 1 15 LEU CB C -11.703 15.941 3.374 1.00 . A A . 8 LEU CB 1 1
5 9897 1 1 15 LEU CD1 C -11.393 15.099 1.034 1.00 . A A . 8 LEU CD1 1 1
5 9898 1 1 15 LEU CD2 C -12.169 17.445 1.424 1.00 . A A . 8 LEU CD2 1 1
5 9899 1 1 15 LEU CG C -11.299 16.312 1.947 1.00 . A A . 8 LEU CG 1 1
5 9900 1 1 15 LEU H H -12.819 17.987 4.390 1.00 . A A . 8 LEU H 1 1
5 9901 1 1 15 LEU HA H -13.753 15.883 2.753 1.00 . A A . 8 LEU HA 1 1
5 9902 1 1 15 LEU HB2 H -11.194 16.625 4.053 1.00 . A A . 8 LEU HB2 1 1
5 9903 1 1 15 LEU HB3 H -11.351 14.930 3.578 1.00 . A A . 8 LEU HB3 1 1
5 9904 1 1 15 LEU HD11 H -10.764 14.300 1.425 1.00 . A A . 8 LEU HD11 1 1
5 9905 1 1 15 LEU HD12 H -12.427 14.758 0.989 1.00 . A A . 8 LEU HD12 1 1
5 9906 1 1 15 LEU HD13 H -11.056 15.370 0.034 1.00 . A A . 8 LEU HD13 1 1
5 9907 1 1 15 LEU HD21 H -13.174 17.071 1.228 1.00 . A A . 8 LEU HD21 1 1
5 9908 1 1 15 LEU HD22 H -11.740 17.836 0.501 1.00 . A A . 8 LEU HD22 1 1
5 9909 1 1 15 LEU HD23 H -12.216 18.240 2.168 1.00 . A A . 8 LEU HD23 1 1
5 9910 1 1 15 LEU HG H -10.264 16.652 1.961 1.00 . A A . 8 LEU HG 1 1
5 9911 1 1 15 LEU N N -13.543 17.294 4.268 1.00 . A A . 8 LEU N 1 1
5 9912 1 1 15 LEU O O -14.157 13.858 4.200 1.00 . A A . 8 LEU O 1 1
5 9913 1 1 16 THR C C -15.076 13.906 7.133 1.00 . A A . 9 THR C 1 1
5 9914 1 1 16 THR CA C -13.572 14.010 6.904 1.00 . A A . 9 THR CA 1 1
5 9915 1 1 16 THR CB C -12.880 14.315 8.246 1.00 . A A . 9 THR CB 1 1
5 9916 1 1 16 THR CG2 C -11.417 13.902 8.207 1.00 . A A . 9 THR CG2 1 1
5 9917 1 1 16 THR H H -12.792 15.871 6.191 1.00 . A A . 9 THR H 1 1
5 9918 1 1 16 THR HA H -13.211 13.047 6.542 1.00 . A A . 9 THR HA 1 1
5 9919 1 1 16 THR HB H -13.381 13.753 9.034 1.00 . A A . 9 THR HB 1 1
5 9920 1 1 16 THR HG1 H -12.458 16.212 7.911 1.00 . A A . 9 THR HG1 1 1
5 9921 1 1 16 THR HG21 H -10.950 14.127 9.166 1.00 . A A . 9 THR HG21 1 1
5 9922 1 1 16 THR HG22 H -11.347 12.832 8.011 1.00 . A A . 9 THR HG22 1 1
5 9923 1 1 16 THR HG23 H -10.906 14.450 7.416 1.00 . A A . 9 THR HG23 1 1
5 9924 1 1 16 THR N N -13.262 15.024 5.904 1.00 . A A . 9 THR N 1 1
5 9925 1 1 16 THR O O -15.621 12.808 7.247 1.00 . A A . 9 THR O 1 1
5 9926 1 1 16 THR OG1 O -12.980 15.712 8.543 1.00 . A A . 9 THR OG1 1 1
5 9927 1 1 17 SER C C -17.920 14.365 6.297 1.00 . A A . 10 SER C 1 1
5 9928 1 1 17 SER CA C -17.183 15.092 7.417 1.00 . A A . 10 SER CA 1 1
5 9929 1 1 17 SER CB C -17.668 16.540 7.506 1.00 . A A . 10 SER CB 1 1
5 9930 1 1 17 SER H H -15.237 15.924 7.096 1.00 . A A . 10 SER H 1 1
5 9931 1 1 17 SER HA H -17.405 14.593 8.360 1.00 . A A . 10 SER HA 1 1
5 9932 1 1 17 SER HB2 H -17.004 17.175 6.920 1.00 . A A . 10 SER HB2 1 1
5 9933 1 1 17 SER HB3 H -18.677 16.606 7.100 1.00 . A A . 10 SER HB3 1 1
5 9934 1 1 17 SER HG H -16.852 17.451 9.037 1.00 . A A . 10 SER HG 1 1
5 9935 1 1 17 SER N N -15.742 15.055 7.199 1.00 . A A . 10 SER N 1 1
5 9936 1 1 17 SER O O -18.865 13.615 6.545 1.00 . A A . 10 SER O 1 1
5 9937 1 1 17 SER OG O -17.675 16.993 8.849 1.00 . A A . 10 SER OG 1 1
5 9938 1 1 18 THR C C -17.648 12.510 3.762 1.00 . A A . 11 THR C 1 1
5 9939 1 1 18 THR CA C -18.099 13.959 3.904 1.00 . A A . 11 THR CA 1 1
5 9940 1 1 18 THR CB C -17.766 14.718 2.606 1.00 . A A . 11 THR CB 1 1
5 9941 1 1 18 THR CG2 C -18.854 14.510 1.562 1.00 . A A . 11 THR CG2 1 1
5 9942 1 1 18 THR H H -16.700 15.216 4.925 1.00 . A A . 11 THR H 1 1
5 9943 1 1 18 THR HA H -19.180 13.971 4.042 1.00 . A A . 11 THR HA 1 1
5 9944 1 1 18 THR HB H -16.824 14.339 2.210 1.00 . A A . 11 THR HB 1 1
5 9945 1 1 18 THR HG1 H -17.374 16.239 3.798 1.00 . A A . 11 THR HG1 1 1
5 9946 1 1 18 THR HG21 H -18.596 15.056 0.654 1.00 . A A . 11 THR HG21 1 1
5 9947 1 1 18 THR HG22 H -19.804 14.878 1.949 1.00 . A A . 11 THR HG22 1 1
5 9948 1 1 18 THR HG23 H -18.941 13.448 1.335 1.00 . A A . 11 THR HG23 1 1
5 9949 1 1 18 THR N N -17.481 14.591 5.063 1.00 . A A . 11 THR N 1 1
5 9950 1 1 18 THR O O -18.470 11.604 3.617 1.00 . A A . 11 THR O 1 1
5 9951 1 1 18 THR OG1 O -17.621 16.116 2.879 1.00 . A A . 11 THR OG1 1 1
5 9952 1 1 19 LEU C C -16.349 10.026 4.749 1.00 . A A . 12 LEU C 1 1
5 9953 1 1 19 LEU CA C -15.777 10.954 3.683 1.00 . A A . 12 LEU CA 1 1
5 9954 1 1 19 LEU CB C -14.253 11.006 3.800 1.00 . A A . 12 LEU CB 1 1
5 9955 1 1 19 LEU CD1 C -12.043 11.802 2.924 1.00 . A A . 12 LEU CD1 1 1
5 9956 1 1 19 LEU CD2 C -13.626 10.600 1.406 1.00 . A A . 12 LEU CD2 1 1
5 9957 1 1 19 LEU CG C -13.505 11.556 2.584 1.00 . A A . 12 LEU CG 1 1
5 9958 1 1 19 LEU H H -15.713 13.081 3.927 1.00 . A A . 12 LEU H 1 1
5 9959 1 1 19 LEU HA H -16.037 10.558 2.701 1.00 . A A . 12 LEU HA 1 1
5 9960 1 1 19 LEU HB2 H -14.006 11.634 4.656 1.00 . A A . 12 LEU HB2 1 1
5 9961 1 1 19 LEU HB3 H -13.890 9.998 3.999 1.00 . A A . 12 LEU HB3 1 1
5 9962 1 1 19 LEU HD11 H -11.976 12.488 3.769 1.00 . A A . 12 LEU HD11 1 1
5 9963 1 1 19 LEU HD12 H -11.538 12.238 2.062 1.00 . A A . 12 LEU HD12 1 1
5 9964 1 1 19 LEU HD13 H -11.567 10.857 3.185 1.00 . A A . 12 LEU HD13 1 1
5 9965 1 1 19 LEU HD21 H -14.679 10.436 1.177 1.00 . A A . 12 LEU HD21 1 1
5 9966 1 1 19 LEU HD22 H -13.157 9.649 1.660 1.00 . A A . 12 LEU HD22 1 1
5 9967 1 1 19 LEU HD23 H -13.128 11.030 0.537 1.00 . A A . 12 LEU HD23 1 1
5 9968 1 1 19 LEU HG H -13.958 12.507 2.303 1.00 . A A . 12 LEU HG 1 1
5 9969 1 1 19 LEU N N -16.337 12.296 3.806 1.00 . A A . 12 LEU N 1 1
5 9970 1 1 19 LEU O O -16.739 8.896 4.456 1.00 . A A . 12 LEU O 1 1
5 9971 1 1 20 ALA C C -18.432 9.531 6.959 1.00 . A A . 13 ALA C 1 1
5 9972 1 1 20 ALA CA C -16.926 9.725 7.093 1.00 . A A . 13 ALA CA 1 1
5 9973 1 1 20 ALA CB C -16.594 10.394 8.420 1.00 . A A . 13 ALA CB 1 1
5 9974 1 1 20 ALA H H -16.061 11.446 6.161 1.00 . A A . 13 ALA H 1 1
5 9975 1 1 20 ALA HA H -16.451 8.744 7.075 1.00 . A A . 13 ALA HA 1 1
5 9976 1 1 20 ALA HB1 H -16.846 9.721 9.240 1.00 . A A . 13 ALA HB1 1 1
5 9977 1 1 20 ALA HB2 H -17.169 11.315 8.516 1.00 . A A . 13 ALA HB2 1 1
5 9978 1 1 20 ALA HB3 H -15.529 10.625 8.454 1.00 . A A . 13 ALA HB3 1 1
5 9979 1 1 20 ALA N N -16.398 10.510 5.985 1.00 . A A . 13 ALA N 1 1
5 9980 1 1 20 ALA O O -18.956 8.453 7.240 1.00 . A A . 13 ALA O 1 1
5 9981 1 1 21 SER C C -20.961 9.475 5.328 1.00 . A A . 14 SER C 1 1
5 9982 1 1 21 SER CA C -20.571 10.527 6.363 1.00 . A A . 14 SER CA 1 1
5 9983 1 1 21 SER CB C -21.109 11.896 5.942 1.00 . A A . 14 SER CB 1 1
5 9984 1 1 21 SER H H -18.635 11.438 6.312 1.00 . A A . 14 SER H 1 1
5 9985 1 1 21 SER HA H -21.020 10.257 7.319 1.00 . A A . 14 SER HA 1 1
5 9986 1 1 21 SER HB2 H -20.385 12.379 5.286 1.00 . A A . 14 SER HB2 1 1
5 9987 1 1 21 SER HB3 H -22.046 11.759 5.402 1.00 . A A . 14 SER HB3 1 1
5 9988 1 1 21 SER HG H -20.501 13.022 7.425 1.00 . A A . 14 SER HG 1 1
5 9989 1 1 21 SER N N -19.124 10.581 6.529 1.00 . A A . 14 SER N 1 1
5 9990 1 1 21 SER O O -21.874 8.681 5.548 1.00 . A A . 14 SER O 1 1
5 9991 1 1 21 SER OG O -21.341 12.722 7.069 1.00 . A A . 14 SER OG 1 1
5 9992 1 1 22 ALA C C -20.133 7.109 3.546 1.00 . A A . 15 ALA C 1 1
5 9993 1 1 22 ALA CA C -20.528 8.523 3.131 1.00 . A A . 15 ALA CA 1 1
5 9994 1 1 22 ALA CB C -19.791 8.928 1.864 1.00 . A A . 15 ALA CB 1 1
5 9995 1 1 22 ALA H H -19.521 10.156 4.079 1.00 . A A . 15 ALA H 1 1
5 9996 1 1 22 ALA HA H -21.598 8.533 2.923 1.00 . A A . 15 ALA HA 1 1
5 9997 1 1 22 ALA HB1 H -19.810 10.013 1.763 1.00 . A A . 15 ALA HB1 1 1
5 9998 1 1 22 ALA HB2 H -20.278 8.475 1.000 1.00 . A A . 15 ALA HB2 1 1
5 9999 1 1 22 ALA HB3 H -18.758 8.586 1.920 1.00 . A A . 15 ALA HB3 1 1
5 10000 1 1 22 ALA N N -20.259 9.477 4.199 1.00 . A A . 15 ALA N 1 1
5 10001 1 1 22 ALA O O -20.858 6.149 3.281 1.00 . A A . 15 ALA O 1 1
5 10002 1 1 23 LEU C C -19.381 5.123 5.748 1.00 . A A . 16 LEU C 1 1
5 10003 1 1 23 LEU CA C -18.490 5.691 4.647 1.00 . A A . 16 LEU CA 1 1
5 10004 1 1 23 LEU CB C -17.052 5.815 5.152 1.00 . A A . 16 LEU CB 1 1
5 10005 1 1 23 LEU CD1 C -14.751 6.724 4.745 1.00 . A A . 16 LEU CD1 1 1
5 10006 1 1 23 LEU CD2 C -15.644 4.892 3.295 1.00 . A A . 16 LEU CD2 1 1
5 10007 1 1 23 LEU CG C -15.995 6.137 4.095 1.00 . A A . 16 LEU CG 1 1
5 10008 1 1 23 LEU H H -18.434 7.815 4.385 1.00 . A A . 16 LEU H 1 1
5 10009 1 1 23 LEU HA H -18.502 5.003 3.802 1.00 . A A . 16 LEU HA 1 1
5 10010 1 1 23 LEU HB2 H -17.028 6.608 5.899 1.00 . A A . 16 LEU HB2 1 1
5 10011 1 1 23 LEU HB3 H -16.777 4.879 5.637 1.00 . A A . 16 LEU HB3 1 1
5 10012 1 1 23 LEU HD11 H -15.023 7.614 5.313 1.00 . A A . 16 LEU HD11 1 1
5 10013 1 1 23 LEU HD12 H -14.309 5.987 5.415 1.00 . A A . 16 LEU HD12 1 1
5 10014 1 1 23 LEU HD13 H -14.030 6.992 3.973 1.00 . A A . 16 LEU HD13 1 1
5 10015 1 1 23 LEU HD21 H -16.547 4.487 2.838 1.00 . A A . 16 LEU HD21 1 1
5 10016 1 1 23 LEU HD22 H -14.927 5.151 2.516 1.00 . A A . 16 LEU HD22 1 1
5 10017 1 1 23 LEU HD23 H -15.206 4.146 3.958 1.00 . A A . 16 LEU HD23 1 1
5 10018 1 1 23 LEU HG H -16.408 6.879 3.412 1.00 . A A . 16 LEU HG 1 1
5 10019 1 1 23 LEU N N -18.982 6.988 4.197 1.00 . A A . 16 LEU N 1 1
5 10020 1 1 23 LEU O O -19.400 3.916 5.986 1.00 . A A . 16 LEU O 1 1
5 10021 1 1 24 THR C C -22.256 4.904 6.940 1.00 . A A . 17 THR C 1 1
5 10022 1 1 24 THR CA C -21.013 5.592 7.492 1.00 . A A . 17 THR CA 1 1
5 10023 1 1 24 THR CB C -21.444 6.792 8.355 1.00 . A A . 17 THR CB 1 1
5 10024 1 1 24 THR CG2 C -22.526 6.387 9.344 1.00 . A A . 17 THR CG2 1 1
5 10025 1 1 24 THR H H -20.059 6.983 6.174 1.00 . A A . 17 THR H 1 1
5 10026 1 1 24 THR HA H -20.482 4.884 8.128 1.00 . A A . 17 THR HA 1 1
5 10027 1 1 24 THR HB H -21.840 7.569 7.701 1.00 . A A . 17 THR HB 1 1
5 10028 1 1 24 THR HG1 H -19.863 7.960 8.513 1.00 . A A . 17 THR HG1 1 1
5 10029 1 1 24 THR HG21 H -22.578 7.121 10.148 1.00 . A A . 17 THR HG21 1 1
5 10030 1 1 24 THR HG22 H -23.487 6.341 8.832 1.00 . A A . 17 THR HG22 1 1
5 10031 1 1 24 THR HG23 H -22.289 5.408 9.761 1.00 . A A . 17 THR HG23 1 1
5 10032 1 1 24 THR N N -20.119 6.004 6.417 1.00 . A A . 17 THR N 1 1
5 10033 1 1 24 THR O O -22.941 4.170 7.653 1.00 . A A . 17 THR O 1 1
5 10034 1 1 24 THR OG1 O -20.316 7.318 9.064 1.00 . A A . 17 THR OG1 1 1
5 10035 1 1 25 LYS C C -23.275 3.550 3.945 1.00 . A A . 18 LYS C 1 1
5 10036 1 1 25 LYS CA C -23.704 4.547 5.016 1.00 . A A . 18 LYS CA 1 1
5 10037 1 1 25 LYS CB C -24.581 5.634 4.392 1.00 . A A . 18 LYS CB 1 1
5 10038 1 1 25 LYS CD C -24.718 7.589 2.821 1.00 . A A . 18 LYS CD 1 1
5 10039 1 1 25 LYS CE C -25.084 8.837 3.610 1.00 . A A . 18 LYS CE 1 1
5 10040 1 1 25 LYS CG C -23.798 6.678 3.616 1.00 . A A . 18 LYS CG 1 1
5 10041 1 1 25 LYS H H -21.944 5.758 5.132 1.00 . A A . 18 LYS H 1 1
5 10042 1 1 25 LYS HA H -24.289 4.018 5.769 1.00 . A A . 18 LYS HA 1 1
5 10043 1 1 25 LYS HB2 H -25.288 5.158 3.712 1.00 . A A . 18 LYS HB2 1 1
5 10044 1 1 25 LYS HB3 H -25.139 6.132 5.185 1.00 . A A . 18 LYS HB3 1 1
5 10045 1 1 25 LYS HD2 H -24.214 7.886 1.902 1.00 . A A . 18 LYS HD2 1 1
5 10046 1 1 25 LYS HD3 H -25.629 7.046 2.569 1.00 . A A . 18 LYS HD3 1 1
5 10047 1 1 25 LYS HE2 H -24.840 8.674 4.660 1.00 . A A . 18 LYS HE2 1 1
5 10048 1 1 25 LYS HE3 H -24.502 9.679 3.235 1.00 . A A . 18 LYS HE3 1 1
5 10049 1 1 25 LYS HG2 H -23.222 7.282 4.317 1.00 . A A . 18 LYS HG2 1 1
5 10050 1 1 25 LYS HG3 H -23.114 6.176 2.932 1.00 . A A . 18 LYS HG3 1 1
5 10051 1 1 25 LYS HZ1 H -26.735 9.992 4.034 1.00 . A A . 18 LYS HZ1 1 1
5 10052 1 1 25 LYS HZ2 H -27.078 8.389 3.856 1.00 . A A . 18 LYS HZ2 1 1
5 10053 1 1 25 LYS HZ3 H -26.769 9.318 2.529 1.00 . A A . 18 LYS HZ3 1 1
5 10054 1 1 25 LYS N N -22.544 5.145 5.665 1.00 . A A . 18 LYS N 1 1
5 10055 1 1 25 LYS NZ N -26.533 9.160 3.498 1.00 . A A . 18 LYS NZ 1 1
5 10056 1 1 25 LYS O O -24.065 3.170 3.081 1.00 . A A . 18 LYS O 1 1
5 10057 1 1 26 THR C C -21.377 0.779 3.649 1.00 . A A . 19 THR C 1 1
5 10058 1 1 26 THR CA C -21.480 2.174 3.043 1.00 . A A . 19 THR CA 1 1
5 10059 1 1 26 THR CB C -20.092 2.606 2.536 1.00 . A A . 19 THR CB 1 1
5 10060 1 1 26 THR CG2 C -20.195 3.851 1.669 1.00 . A A . 19 THR CG2 1 1
5 10061 1 1 26 THR H H -21.414 3.475 4.741 1.00 . A A . 19 THR H 1 1
5 10062 1 1 26 THR HA H -22.158 2.129 2.191 1.00 . A A . 19 THR HA 1 1
5 10063 1 1 26 THR HB H -19.670 1.797 1.939 1.00 . A A . 19 THR HB 1 1
5 10064 1 1 26 THR HG1 H -19.692 2.691 4.466 1.00 . A A . 19 THR HG1 1 1
5 10065 1 1 26 THR HG21 H -19.994 3.589 0.630 1.00 . A A . 19 THR HG21 1 1
5 10066 1 1 26 THR HG22 H -21.199 4.268 1.750 1.00 . A A . 19 THR HG22 1 1
5 10067 1 1 26 THR HG23 H -19.467 4.589 2.005 1.00 . A A . 19 THR HG23 1 1
5 10068 1 1 26 THR N N -22.015 3.127 4.007 1.00 . A A . 19 THR N 1 1
5 10069 1 1 26 THR O O -20.842 0.605 4.742 1.00 . A A . 19 THR O 1 1
5 10070 1 1 26 THR OG1 O -19.223 2.861 3.646 1.00 . A A . 19 THR OG1 1 1
5 10071 1 1 27 ASN C C -20.434 -2.010 3.758 1.00 . A A . 20 ASN C 1 1
5 10072 1 1 27 ASN CA C -21.857 -1.595 3.397 1.00 . A A . 20 ASN CA 1 1
5 10073 1 1 27 ASN CB C -22.417 -2.532 2.325 1.00 . A A . 20 ASN CB 1 1
5 10074 1 1 27 ASN CG C -21.634 -2.462 1.028 1.00 . A A . 20 ASN CG 1 1
5 10075 1 1 27 ASN H H -22.317 -0.007 2.037 1.00 . A A . 20 ASN H 1 1
5 10076 1 1 27 ASN HA H -22.479 -1.676 4.288 1.00 . A A . 20 ASN HA 1 1
5 10077 1 1 27 ASN HB2 H -22.381 -3.555 2.701 1.00 . A A . 20 ASN HB2 1 1
5 10078 1 1 27 ASN HB3 H -23.455 -2.264 2.127 1.00 . A A . 20 ASN HB3 1 1
5 10079 1 1 27 ASN HD21 H -23.107 -1.365 0.161 1.00 . A A . 20 ASN HD21 1 1
5 10080 1 1 27 ASN HD22 H -21.727 -1.712 -0.857 1.00 . A A . 20 ASN HD22 1 1
5 10081 1 1 27 ASN N N -21.892 -0.214 2.929 1.00 . A A . 20 ASN N 1 1
5 10082 1 1 27 ASN ND2 N -22.201 -1.793 0.031 1.00 . A A . 20 ASN ND2 1 1
5 10083 1 1 27 ASN O O -20.221 -2.812 4.668 1.00 . A A . 20 ASN O 1 1
5 10084 1 1 27 ASN OD1 O -20.533 -3.002 0.926 1.00 . A A . 20 ASN OD1 1 1
5 10085 1 1 28 THR C C -17.652 -1.406 4.706 1.00 . A A . 21 THR C 1 1
5 10086 1 1 28 THR CA C -18.059 -1.773 3.283 1.00 . A A . 21 THR CA 1 1
5 10087 1 1 28 THR CB C -17.138 -1.035 2.292 1.00 . A A . 21 THR CB 1 1
5 10088 1 1 28 THR CG2 C -15.828 -1.786 2.109 1.00 . A A . 21 THR CG2 1 1
5 10089 1 1 28 THR H H -19.699 -0.807 2.306 1.00 . A A . 21 THR H 1 1
5 10090 1 1 28 THR HA H -17.918 -2.846 3.150 1.00 . A A . 21 THR HA 1 1
5 10091 1 1 28 THR HB H -16.921 -0.043 2.687 1.00 . A A . 21 THR HB 1 1
5 10092 1 1 28 THR HG1 H -18.630 -0.437 1.149 1.00 . A A . 21 THR HG1 1 1
5 10093 1 1 28 THR HG21 H -15.084 -1.394 2.803 1.00 . A A . 21 THR HG21 1 1
5 10094 1 1 28 THR HG22 H -15.986 -2.846 2.307 1.00 . A A . 21 THR HG22 1 1
5 10095 1 1 28 THR HG23 H -15.475 -1.656 1.086 1.00 . A A . 21 THR HG23 1 1
5 10096 1 1 28 THR N N -19.461 -1.459 3.039 1.00 . A A . 21 THR N 1 1
5 10097 1 1 28 THR O O -16.656 -1.908 5.227 1.00 . A A . 21 THR O 1 1
5 10098 1 1 28 THR OG1 O -17.794 -0.894 1.027 1.00 . A A . 21 THR OG1 1 1
5 10099 1 1 29 LEU C C -19.188 -0.653 7.666 1.00 . A A . 22 LEU C 1 1
5 10100 1 1 29 LEU CA C -18.152 -0.094 6.695 1.00 . A A . 22 LEU CA 1 1
5 10101 1 1 29 LEU CB C -18.136 1.433 6.772 1.00 . A A . 22 LEU CB 1 1
5 10102 1 1 29 LEU CD1 C -16.184 2.063 8.213 1.00 . A A . 22 LEU CD1 1 1
5 10103 1 1 29 LEU CD2 C -15.812 1.395 5.831 1.00 . A A . 22 LEU CD2 1 1
5 10104 1 1 29 LEU CG C -16.754 2.089 6.804 1.00 . A A . 22 LEU CG 1 1
5 10105 1 1 29 LEU H H -19.234 -0.152 4.848 1.00 . A A . 22 LEU H 1 1
5 10106 1 1 29 LEU HA H -17.169 -0.466 6.984 1.00 . A A . 22 LEU HA 1 1
5 10107 1 1 29 LEU HB2 H -18.682 1.825 5.914 1.00 . A A . 22 LEU HB2 1 1
5 10108 1 1 29 LEU HB3 H -18.665 1.727 7.678 1.00 . A A . 22 LEU HB3 1 1
5 10109 1 1 29 LEU HD11 H -16.873 2.564 8.893 1.00 . A A . 22 LEU HD11 1 1
5 10110 1 1 29 LEU HD12 H -15.223 2.577 8.225 1.00 . A A . 22 LEU HD12 1 1
5 10111 1 1 29 LEU HD13 H -16.047 1.029 8.531 1.00 . A A . 22 LEU HD13 1 1
5 10112 1 1 29 LEU HD21 H -14.982 2.060 5.591 1.00 . A A . 22 LEU HD21 1 1
5 10113 1 1 29 LEU HD22 H -15.426 0.483 6.287 1.00 . A A . 22 LEU HD22 1 1
5 10114 1 1 29 LEU HD23 H -16.353 1.144 4.918 1.00 . A A . 22 LEU HD23 1 1
5 10115 1 1 29 LEU HG H -16.861 3.129 6.496 1.00 . A A . 22 LEU HG 1 1
5 10116 1 1 29 LEU N N -18.430 -0.528 5.330 1.00 . A A . 22 LEU N 1 1
5 10117 1 1 29 LEU O O -18.859 -1.034 8.789 1.00 . A A . 22 LEU O 1 1
5 10118 1 1 30 LYS C C -21.391 -2.723 8.246 1.00 . A A . 23 LYS C 1 1
5 10119 1 1 30 LYS CA C -21.524 -1.216 8.052 1.00 . A A . 23 LYS CA 1 1
5 10120 1 1 30 LYS CB C -22.878 -0.890 7.416 1.00 . A A . 23 LYS CB 1 1
5 10121 1 1 30 LYS CD C -24.774 0.744 7.197 1.00 . A A . 23 LYS CD 1 1
5 10122 1 1 30 LYS CE C -24.422 1.251 5.807 1.00 . A A . 23 LYS CE 1 1
5 10123 1 1 30 LYS CG C -23.530 0.360 7.981 1.00 . A A . 23 LYS CG 1 1
5 10124 1 1 30 LYS H H -20.645 -0.370 6.292 1.00 . A A . 23 LYS H 1 1
5 10125 1 1 30 LYS HA H -21.474 -0.735 9.029 1.00 . A A . 23 LYS HA 1 1
5 10126 1 1 30 LYS HB2 H -22.730 -0.748 6.345 1.00 . A A . 23 LYS HB2 1 1
5 10127 1 1 30 LYS HB3 H -23.549 -1.735 7.568 1.00 . A A . 23 LYS HB3 1 1
5 10128 1 1 30 LYS HD2 H -25.417 -0.131 7.102 1.00 . A A . 23 LYS HD2 1 1
5 10129 1 1 30 LYS HD3 H -25.310 1.525 7.737 1.00 . A A . 23 LYS HD3 1 1
5 10130 1 1 30 LYS HE2 H -23.707 2.068 5.901 1.00 . A A . 23 LYS HE2 1 1
5 10131 1 1 30 LYS HE3 H -23.965 0.441 5.238 1.00 . A A . 23 LYS HE3 1 1
5 10132 1 1 30 LYS HG2 H -23.809 0.176 9.019 1.00 . A A . 23 LYS HG2 1 1
5 10133 1 1 30 LYS HG3 H -22.816 1.183 7.944 1.00 . A A . 23 LYS HG3 1 1
5 10134 1 1 30 LYS HZ1 H -25.343 2.431 4.392 1.00 . A A . 23 LYS HZ1 1 1
5 10135 1 1 30 LYS HZ2 H -26.074 0.969 4.610 1.00 . A A . 23 LYS HZ2 1 1
5 10136 1 1 30 LYS HZ3 H -26.267 2.163 5.731 1.00 . A A . 23 LYS HZ3 1 1
5 10137 1 1 30 LYS N N -20.439 -0.700 7.224 1.00 . A A . 23 LYS N 1 1
5 10138 1 1 30 LYS NZ N -25.623 1.743 5.076 1.00 . A A . 23 LYS NZ 1 1
5 10139 1 1 30 LYS O O -21.737 -3.255 9.300 1.00 . A A . 23 LYS O 1 1
5 10140 1 1 31 ALA C C -19.550 -5.220 8.204 1.00 . A A . 24 ALA C 1 1
5 10141 1 1 31 ALA CA C -20.706 -4.849 7.282 1.00 . A A . 24 ALA CA 1 1
5 10142 1 1 31 ALA CB C -20.471 -5.410 5.887 1.00 . A A . 24 ALA CB 1 1
5 10143 1 1 31 ALA H H -20.625 -2.909 6.382 1.00 . A A . 24 ALA H 1 1
5 10144 1 1 31 ALA HA H -21.618 -5.293 7.681 1.00 . A A . 24 ALA HA 1 1
5 10145 1 1 31 ALA HB1 H -20.493 -6.499 5.924 1.00 . A A . 24 ALA HB1 1 1
5 10146 1 1 31 ALA HB2 H -19.499 -5.079 5.522 1.00 . A A . 24 ALA HB2 1 1
5 10147 1 1 31 ALA HB3 H -21.252 -5.053 5.216 1.00 . A A . 24 ALA HB3 1 1
5 10148 1 1 31 ALA N N -20.888 -3.404 7.222 1.00 . A A . 24 ALA N 1 1
5 10149 1 1 31 ALA O O -19.674 -6.110 9.046 1.00 . A A . 24 ALA O 1 1
5 10150 1 1 32 VAL C C -17.468 -4.337 10.300 1.00 . A A . 25 VAL C 1 1
5 10151 1 1 32 VAL CA C -17.246 -4.787 8.860 1.00 . A A . 25 VAL CA 1 1
5 10152 1 1 32 VAL CB C -16.004 -4.071 8.296 1.00 . A A . 25 VAL CB 1 1
5 10153 1 1 32 VAL CG1 C -15.843 -4.369 6.813 1.00 . A A . 25 VAL CG1 1 1
5 10154 1 1 32 VAL CG2 C -16.097 -2.573 8.540 1.00 . A A . 25 VAL CG2 1 1
5 10155 1 1 32 VAL H H -18.384 -3.813 7.332 1.00 . A A . 25 VAL H 1 1
5 10156 1 1 32 VAL HA H -17.054 -5.860 8.861 1.00 . A A . 25 VAL HA 1 1
5 10157 1 1 32 VAL HB H -15.125 -4.449 8.818 1.00 . A A . 25 VAL HB 1 1
5 10158 1 1 32 VAL HG11 H -15.297 -3.555 6.336 1.00 . A A . 25 VAL HG11 1 1
5 10159 1 1 32 VAL HG12 H -15.290 -5.300 6.688 1.00 . A A . 25 VAL HG12 1 1
5 10160 1 1 32 VAL HG13 H -16.826 -4.466 6.353 1.00 . A A . 25 VAL HG13 1 1
5 10161 1 1 32 VAL HG21 H -15.385 -2.055 7.897 1.00 . A A . 25 VAL HG21 1 1
5 10162 1 1 32 VAL HG22 H -15.866 -2.360 9.584 1.00 . A A . 25 VAL HG22 1 1
5 10163 1 1 32 VAL HG23 H -17.107 -2.230 8.315 1.00 . A A . 25 VAL HG23 1 1
5 10164 1 1 32 VAL N N -18.424 -4.531 8.041 1.00 . A A . 25 VAL N 1 1
5 10165 1 1 32 VAL O O -17.051 -5.010 11.243 1.00 . A A . 25 VAL O 1 1
5 10166 1 1 33 SER C C -19.326 -3.579 12.573 1.00 . A A . 26 SER C 1 1
5 10167 1 1 33 SER CA C -18.404 -2.653 11.786 1.00 . A A . 26 SER CA 1 1
5 10168 1 1 33 SER CB C -19.036 -1.264 11.672 1.00 . A A . 26 SER CB 1 1
5 10169 1 1 33 SER H H -18.446 -2.690 9.647 1.00 . A A . 26 SER H 1 1
5 10170 1 1 33 SER HA H -17.462 -2.562 12.326 1.00 . A A . 26 SER HA 1 1
5 10171 1 1 33 SER HB2 H -18.265 -0.544 11.399 1.00 . A A . 26 SER HB2 1 1
5 10172 1 1 33 SER HB3 H -19.801 -1.281 10.896 1.00 . A A . 26 SER HB3 1 1
5 10173 1 1 33 SER HG H -19.027 -0.280 13.366 1.00 . A A . 26 SER HG 1 1
5 10174 1 1 33 SER N N -18.128 -3.195 10.462 1.00 . A A . 26 SER N 1 1
5 10175 1 1 33 SER O O -19.055 -3.911 13.726 1.00 . A A . 26 SER O 1 1
5 10176 1 1 33 SER OG O -19.625 -0.868 12.898 1.00 . A A . 26 SER OG 1 1
5 10177 1 1 34 ALA C C -20.773 -6.262 12.823 1.00 . A A . 27 ALA C 1 1
5 10178 1 1 34 ALA CA C -21.379 -4.885 12.575 1.00 . A A . 27 ALA CA 1 1
5 10179 1 1 34 ALA CB C -22.634 -5.005 11.723 1.00 . A A . 27 ALA CB 1 1
5 10180 1 1 34 ALA H H -20.585 -3.686 10.991 1.00 . A A . 27 ALA H 1 1
5 10181 1 1 34 ALA HA H -21.658 -4.455 13.537 1.00 . A A . 27 ALA HA 1 1
5 10182 1 1 34 ALA HB1 H -23.365 -5.629 12.237 1.00 . A A . 27 ALA HB1 1 1
5 10183 1 1 34 ALA HB2 H -23.056 -4.014 11.557 1.00 . A A . 27 ALA HB2 1 1
5 10184 1 1 34 ALA HB3 H -22.380 -5.457 10.764 1.00 . A A . 27 ALA HB3 1 1
5 10185 1 1 34 ALA N N -20.418 -3.995 11.938 1.00 . A A . 27 ALA N 1 1
5 10186 1 1 34 ALA O O -21.054 -6.902 13.836 1.00 . A A . 27 ALA O 1 1
5 10187 1 1 35 SER C C -18.413 -8.079 13.248 1.00 . A A . 28 SER C 1 1
5 10188 1 1 35 SER CA C -19.297 -8.017 12.005 1.00 . A A . 28 SER CA 1 1
5 10189 1 1 35 SER CB C -18.462 -8.310 10.757 1.00 . A A . 28 SER CB 1 1
5 10190 1 1 35 SER H H -19.748 -6.139 11.082 1.00 . A A . 28 SER H 1 1
5 10191 1 1 35 SER HA H -20.071 -8.779 12.091 1.00 . A A . 28 SER HA 1 1
5 10192 1 1 35 SER HB2 H -19.129 -8.430 9.903 1.00 . A A . 28 SER HB2 1 1
5 10193 1 1 35 SER HB3 H -17.789 -7.473 10.571 1.00 . A A . 28 SER HB3 1 1
5 10194 1 1 35 SER HG H -17.186 -9.655 10.124 1.00 . A A . 28 SER HG 1 1
5 10195 1 1 35 SER N N -19.940 -6.713 11.890 1.00 . A A . 28 SER N 1 1
5 10196 1 1 35 SER O O -18.175 -9.153 13.801 1.00 . A A . 28 SER O 1 1
5 10197 1 1 35 SER OG O -17.700 -9.493 10.919 1.00 . A A . 28 SER OG 1 1
5 10198 1 1 36 LYS C C -15.917 -7.828 14.758 1.00 . A A . 29 LYS C 1 1
5 10199 1 1 36 LYS CA C -17.074 -6.839 14.859 1.00 . A A . 29 LYS CA 1 1
5 10200 1 1 36 LYS CB C -17.887 -7.116 16.126 1.00 . A A . 29 LYS CB 1 1
5 10201 1 1 36 LYS CD C -16.770 -7.983 18.202 1.00 . A A . 29 LYS CD 1 1
5 10202 1 1 36 LYS CE C -17.629 -8.138 19.448 1.00 . A A . 29 LYS CE 1 1
5 10203 1 1 36 LYS CG C -17.160 -6.748 17.407 1.00 . A A . 29 LYS CG 1 1
5 10204 1 1 36 LYS H H -18.164 -6.073 13.184 1.00 . A A . 29 LYS H 1 1
5 10205 1 1 36 LYS HA H -16.665 -5.831 14.922 1.00 . A A . 29 LYS HA 1 1
5 10206 1 1 36 LYS HB2 H -18.810 -6.539 16.076 1.00 . A A . 29 LYS HB2 1 1
5 10207 1 1 36 LYS HB3 H -18.137 -8.176 16.157 1.00 . A A . 29 LYS HB3 1 1
5 10208 1 1 36 LYS HD2 H -16.890 -8.865 17.573 1.00 . A A . 29 LYS HD2 1 1
5 10209 1 1 36 LYS HD3 H -15.725 -7.897 18.501 1.00 . A A . 29 LYS HD3 1 1
5 10210 1 1 36 LYS HE2 H -17.434 -7.300 20.117 1.00 . A A . 29 LYS HE2 1 1
5 10211 1 1 36 LYS HE3 H -18.680 -8.127 19.160 1.00 . A A . 29 LYS HE3 1 1
5 10212 1 1 36 LYS HG2 H -16.261 -6.185 17.158 1.00 . A A . 29 LYS HG2 1 1
5 10213 1 1 36 LYS HG3 H -17.813 -6.125 18.018 1.00 . A A . 29 LYS HG3 1 1
5 10214 1 1 36 LYS HZ1 H -17.923 -9.475 20.987 1.00 . A A . 29 LYS HZ1 1 1
5 10215 1 1 36 LYS HZ2 H -17.518 -10.191 19.557 1.00 . A A . 29 LYS HZ2 1 1
5 10216 1 1 36 LYS HZ3 H -16.365 -9.419 20.448 1.00 . A A . 29 LYS HZ3 1 1
5 10217 1 1 36 LYS N N -17.931 -6.920 13.682 1.00 . A A . 29 LYS N 1 1
5 10218 1 1 36 LYS NZ N -17.335 -9.408 20.168 1.00 . A A . 29 LYS NZ 1 1
5 10219 1 1 36 LYS O O -15.760 -8.722 15.590 1.00 . A A . 29 LYS O 1 1
5 10220 1 1 37 PRO C C -12.829 -8.322 14.523 1.00 . A A . 30 PRO C 1 1
5 10221 1 1 37 PRO CA C -13.927 -8.532 13.487 1.00 . A A . 30 PRO CA 1 1
5 10222 1 1 37 PRO CB C -13.440 -8.110 12.098 1.00 . A A . 30 PRO CB 1 1
5 10223 1 1 37 PRO CD C -15.213 -6.619 12.689 1.00 . A A . 30 PRO CD 1 1
5 10224 1 1 37 PRO CG C -13.911 -6.705 11.942 1.00 . A A . 30 PRO CG 1 1
5 10225 1 1 37 PRO HA H -14.237 -9.577 13.475 1.00 . A A . 30 PRO HA 1 1
5 10226 1 1 37 PRO HB2 H -12.353 -8.159 12.041 1.00 . A A . 30 PRO HB2 1 1
5 10227 1 1 37 PRO HB3 H -13.887 -8.745 11.333 1.00 . A A . 30 PRO HB3 1 1
5 10228 1 1 37 PRO HD2 H -15.322 -5.639 13.153 1.00 . A A . 30 PRO HD2 1 1
5 10229 1 1 37 PRO HD3 H -16.056 -6.823 12.028 1.00 . A A . 30 PRO HD3 1 1
5 10230 1 1 37 PRO HG2 H -13.185 -6.017 12.376 1.00 . A A . 30 PRO HG2 1 1
5 10231 1 1 37 PRO HG3 H -14.063 -6.471 10.888 1.00 . A A . 30 PRO HG3 1 1
5 10232 1 1 37 PRO N N -15.086 -7.664 13.719 1.00 . A A . 30 PRO N 1 1
5 10233 1 1 37 PRO O O -12.803 -8.988 15.558 1.00 . A A . 30 PRO O 1 1
5 10234 1 1 38 SER C C -9.886 -6.051 14.542 1.00 . A A . 31 SER C 1 1
5 10235 1 1 38 SER CA C -10.821 -7.094 15.146 1.00 . A A . 31 SER CA 1 1
5 10236 1 1 38 SER CB C -10.042 -8.370 15.468 1.00 . A A . 31 SER CB 1 1
5 10237 1 1 38 SER H H -12.005 -6.872 13.375 1.00 . A A . 31 SER H 1 1
5 10238 1 1 38 SER HA H -11.232 -6.695 16.074 1.00 . A A . 31 SER HA 1 1
5 10239 1 1 38 SER HB2 H -8.978 -8.138 15.504 1.00 . A A . 31 SER HB2 1 1
5 10240 1 1 38 SER HB3 H -10.360 -8.748 16.440 1.00 . A A . 31 SER HB3 1 1
5 10241 1 1 38 SER HG H -9.635 -10.081 14.603 1.00 . A A . 31 SER HG 1 1
5 10242 1 1 38 SER N N -11.925 -7.389 14.239 1.00 . A A . 31 SER N 1 1
5 10243 1 1 38 SER O O -9.776 -5.934 13.322 1.00 . A A . 31 SER O 1 1
5 10244 1 1 38 SER OG O -10.265 -9.366 14.484 1.00 . A A . 31 SER OG 1 1
5 10245 1 1 39 ALA C C -7.135 -4.871 14.160 1.00 . A A . 32 ALA C 1 1
5 10246 1 1 39 ALA CA C -8.285 -4.266 14.958 1.00 . A A . 32 ALA CA 1 1
5 10247 1 1 39 ALA CB C -7.751 -3.485 16.148 1.00 . A A . 32 ALA CB 1 1
5 10248 1 1 39 ALA H H -9.347 -5.444 16.395 1.00 . A A . 32 ALA H 1 1
5 10249 1 1 39 ALA HA H -8.826 -3.576 14.310 1.00 . A A . 32 ALA HA 1 1
5 10250 1 1 39 ALA HB1 H -7.759 -4.120 17.034 1.00 . A A . 32 ALA HB1 1 1
5 10251 1 1 39 ALA HB2 H -8.380 -2.612 16.322 1.00 . A A . 32 ALA HB2 1 1
5 10252 1 1 39 ALA HB3 H -6.731 -3.162 15.942 1.00 . A A . 32 ALA HB3 1 1
5 10253 1 1 39 ALA N N -9.213 -5.298 15.405 1.00 . A A . 32 ALA N 1 1
5 10254 1 1 39 ALA O O -6.430 -4.167 13.439 1.00 . A A . 32 ALA O 1 1
5 10255 1 1 40 ASN C C -6.195 -6.980 12.098 1.00 . A A . 33 ASN C 1 1
5 10256 1 1 40 ASN CA C -5.884 -6.880 13.589 1.00 . A A . 33 ASN CA 1 1
5 10257 1 1 40 ASN CB C -5.688 -8.281 14.175 1.00 . A A . 33 ASN CB 1 1
5 10258 1 1 40 ASN CG C -5.895 -8.312 15.677 1.00 . A A . 33 ASN CG 1 1
5 10259 1 1 40 ASN H H -7.565 -6.704 14.904 1.00 . A A . 33 ASN H 1 1
5 10260 1 1 40 ASN HA H -4.958 -6.318 13.714 1.00 . A A . 33 ASN HA 1 1
5 10261 1 1 40 ASN HB2 H -6.396 -8.964 13.705 1.00 . A A . 33 ASN HB2 1 1
5 10262 1 1 40 ASN HB3 H -4.674 -8.614 13.954 1.00 . A A . 33 ASN HB3 1 1
5 10263 1 1 40 ASN HD21 H -4.181 -7.262 15.970 1.00 . A A . 33 ASN HD21 1 1
5 10264 1 1 40 ASN HD22 H -5.055 -7.698 17.421 1.00 . A A . 33 ASN HD22 1 1
5 10265 1 1 40 ASN N N -6.951 -6.181 14.296 1.00 . A A . 33 ASN N 1 1
5 10266 1 1 40 ASN ND2 N -4.970 -7.709 16.415 1.00 . A A . 33 ASN ND2 1 1
5 10267 1 1 40 ASN O O -5.363 -6.642 11.256 1.00 . A A . 33 ASN O 1 1
5 10268 1 1 40 ASN OD1 O -6.875 -8.872 16.168 1.00 . A A . 33 ASN OD1 1 1
5 10269 1 1 41 VAL C C -8.276 -6.254 9.815 1.00 . A A . 34 VAL C 1 1
5 10270 1 1 41 VAL CA C -7.819 -7.588 10.391 1.00 . A A . 34 VAL CA 1 1
5 10271 1 1 41 VAL CB C -8.962 -8.613 10.254 1.00 . A A . 34 VAL CB 1 1
5 10272 1 1 41 VAL CG1 C -8.702 -9.824 11.135 1.00 . A A . 34 VAL CG1 1 1
5 10273 1 1 41 VAL CG2 C -10.297 -7.970 10.598 1.00 . A A . 34 VAL CG2 1 1
5 10274 1 1 41 VAL H H -8.036 -7.708 12.518 1.00 . A A . 34 VAL H 1 1
5 10275 1 1 41 VAL HA H -6.968 -7.941 9.808 1.00 . A A . 34 VAL HA 1 1
5 10276 1 1 41 VAL HB H -9.000 -8.946 9.217 1.00 . A A . 34 VAL HB 1 1
5 10277 1 1 41 VAL HG11 H -9.275 -10.674 10.764 1.00 . A A . 34 VAL HG11 1 1
5 10278 1 1 41 VAL HG12 H -9.005 -9.601 12.158 1.00 . A A . 34 VAL HG12 1 1
5 10279 1 1 41 VAL HG13 H -7.639 -10.066 11.115 1.00 . A A . 34 VAL HG13 1 1
5 10280 1 1 41 VAL HG21 H -11.069 -8.738 10.644 1.00 . A A . 34 VAL HG21 1 1
5 10281 1 1 41 VAL HG22 H -10.556 -7.239 9.832 1.00 . A A . 34 VAL HG22 1 1
5 10282 1 1 41 VAL HG23 H -10.222 -7.472 11.565 1.00 . A A . 34 VAL HG23 1 1
5 10283 1 1 41 VAL N N -7.398 -7.446 11.780 1.00 . A A . 34 VAL N 1 1
5 10284 1 1 41 VAL O O -8.096 -5.983 8.629 1.00 . A A . 34 VAL O 1 1
5 10285 1 1 42 ALA C C -8.222 -3.280 9.639 1.00 . A A . 35 ALA C 1 1
5 10286 1 1 42 ALA CA C -9.350 -4.111 10.242 1.00 . A A . 35 ALA CA 1 1
5 10287 1 1 42 ALA CB C -9.982 -3.376 11.415 1.00 . A A . 35 ALA CB 1 1
5 10288 1 1 42 ALA H H -8.989 -5.703 11.627 1.00 . A A . 35 ALA H 1 1
5 10289 1 1 42 ALA HA H -10.114 -4.257 9.478 1.00 . A A . 35 ALA HA 1 1
5 10290 1 1 42 ALA HB1 H -10.219 -2.354 11.119 1.00 . A A . 35 ALA HB1 1 1
5 10291 1 1 42 ALA HB2 H -9.283 -3.359 12.252 1.00 . A A . 35 ALA HB2 1 1
5 10292 1 1 42 ALA HB3 H -10.896 -3.889 11.715 1.00 . A A . 35 ALA HB3 1 1
5 10293 1 1 42 ALA N N -8.869 -5.421 10.665 1.00 . A A . 35 ALA N 1 1
5 10294 1 1 42 ALA O O -8.416 -2.579 8.646 1.00 . A A . 35 ALA O 1 1
5 10295 1 1 43 VAL C C -5.435 -3.117 8.402 1.00 . A A . 36 VAL C 1 1
5 10296 1 1 43 VAL CA C -5.883 -2.619 9.771 1.00 . A A . 36 VAL CA 1 1
5 10297 1 1 43 VAL CB C -4.704 -2.727 10.757 1.00 . A A . 36 VAL CB 1 1
5 10298 1 1 43 VAL CG1 C -3.447 -2.120 10.152 1.00 . A A . 36 VAL CG1 1 1
5 10299 1 1 43 VAL CG2 C -5.049 -2.054 12.076 1.00 . A A . 36 VAL CG2 1 1
5 10300 1 1 43 VAL H H -6.948 -3.956 11.059 1.00 . A A . 36 VAL H 1 1
5 10301 1 1 43 VAL HA H -6.161 -1.569 9.681 1.00 . A A . 36 VAL HA 1 1
5 10302 1 1 43 VAL HB H -4.515 -3.783 10.951 1.00 . A A . 36 VAL HB 1 1
5 10303 1 1 43 VAL HG11 H -2.863 -2.902 9.666 1.00 . A A . 36 VAL HG11 1 1
5 10304 1 1 43 VAL HG12 H -3.726 -1.365 9.417 1.00 . A A . 36 VAL HG12 1 1
5 10305 1 1 43 VAL HG13 H -2.851 -1.658 10.939 1.00 . A A . 36 VAL HG13 1 1
5 10306 1 1 43 VAL HG21 H -4.674 -1.031 12.071 1.00 . A A . 36 VAL HG21 1 1
5 10307 1 1 43 VAL HG22 H -6.131 -2.043 12.206 1.00 . A A . 36 VAL HG22 1 1
5 10308 1 1 43 VAL HG23 H -4.590 -2.606 12.896 1.00 . A A . 36 VAL HG23 1 1
5 10309 1 1 43 VAL N N -7.043 -3.363 10.247 1.00 . A A . 36 VAL N 1 1
5 10310 1 1 43 VAL O O -5.045 -2.330 7.541 1.00 . A A . 36 VAL O 1 1
5 10311 1 1 44 ALA C C -6.093 -4.700 5.838 1.00 . A A . 37 ALA C 1 1
5 10312 1 1 44 ALA CA C -5.096 -5.035 6.942 1.00 . A A . 37 ALA CA 1 1
5 10313 1 1 44 ALA CB C -4.962 -6.542 7.096 1.00 . A A . 37 ALA CB 1 1
5 10314 1 1 44 ALA H H -5.822 -5.025 8.956 1.00 . A A . 37 ALA H 1 1
5 10315 1 1 44 ALA HA H -4.124 -4.631 6.660 1.00 . A A . 37 ALA HA 1 1
5 10316 1 1 44 ALA HB1 H -4.664 -6.980 6.143 1.00 . A A . 37 ALA HB1 1 1
5 10317 1 1 44 ALA HB2 H -4.206 -6.764 7.850 1.00 . A A . 37 ALA HB2 1 1
5 10318 1 1 44 ALA HB3 H -5.919 -6.962 7.406 1.00 . A A . 37 ALA HB3 1 1
5 10319 1 1 44 ALA N N -5.494 -4.431 8.208 1.00 . A A . 37 ALA N 1 1
5 10320 1 1 44 ALA O O -5.713 -4.517 4.681 1.00 . A A . 37 ALA O 1 1
5 10321 1 1 45 ILE C C -8.336 -2.856 4.789 1.00 . A A . 38 ILE C 1 1
5 10322 1 1 45 ILE CA C -8.419 -4.311 5.240 1.00 . A A . 38 ILE CA 1 1
5 10323 1 1 45 ILE CB C -9.817 -4.574 5.830 1.00 . A A . 38 ILE CB 1 1
5 10324 1 1 45 ILE CD1 C -11.103 -6.333 7.146 1.00 . A A . 38 ILE CD1 1 1
5 10325 1 1 45 ILE CG1 C -9.980 -6.057 6.170 1.00 . A A . 38 ILE CG1 1 1
5 10326 1 1 45 ILE CG2 C -10.896 -4.127 4.853 1.00 . A A . 38 ILE CG2 1 1
5 10327 1 1 45 ILE H H -7.617 -4.785 7.167 1.00 . A A . 38 ILE H 1 1
5 10328 1 1 45 ILE HA H -8.288 -4.950 4.367 1.00 . A A . 38 ILE HA 1 1
5 10329 1 1 45 ILE HB H -9.920 -3.995 6.748 1.00 . A A . 38 ILE HB 1 1
5 10330 1 1 45 ILE HD11 H -11.160 -7.404 7.341 1.00 . A A . 38 ILE HD11 1 1
5 10331 1 1 45 ILE HD12 H -12.046 -5.990 6.721 1.00 . A A . 38 ILE HD12 1 1
5 10332 1 1 45 ILE HD13 H -10.912 -5.803 8.079 1.00 . A A . 38 ILE HD13 1 1
5 10333 1 1 45 ILE HG12 H -10.183 -6.602 5.248 1.00 . A A . 38 ILE HG12 1 1
5 10334 1 1 45 ILE HG13 H -9.046 -6.424 6.596 1.00 . A A . 38 ILE HG13 1 1
5 10335 1 1 45 ILE HG21 H -11.879 -4.319 5.283 1.00 . A A . 38 ILE HG21 1 1
5 10336 1 1 45 ILE HG22 H -10.794 -4.682 3.920 1.00 . A A . 38 ILE HG22 1 1
5 10337 1 1 45 ILE HG23 H -10.788 -3.061 4.655 1.00 . A A . 38 ILE HG23 1 1
5 10338 1 1 45 ILE N N -7.369 -4.623 6.201 1.00 . A A . 38 ILE N 1 1
5 10339 1 1 45 ILE O O -8.439 -2.558 3.599 1.00 . A A . 38 ILE O 1 1
5 10340 1 1 46 VAL C C -6.768 -0.221 4.675 1.00 . A A . 39 VAL C 1 1
5 10341 1 1 46 VAL CA C -8.045 -0.531 5.448 1.00 . A A . 39 VAL CA 1 1
5 10342 1 1 46 VAL CB C -8.073 0.316 6.734 1.00 . A A . 39 VAL CB 1 1
5 10343 1 1 46 VAL CG1 C -6.898 -0.040 7.633 1.00 . A A . 39 VAL CG1 1 1
5 10344 1 1 46 VAL CG2 C -8.065 1.799 6.395 1.00 . A A . 39 VAL CG2 1 1
5 10345 1 1 46 VAL H H -8.070 -2.264 6.706 1.00 . A A . 39 VAL H 1 1
5 10346 1 1 46 VAL HA H -8.898 -0.248 4.831 1.00 . A A . 39 VAL HA 1 1
5 10347 1 1 46 VAL HB H -8.995 0.093 7.271 1.00 . A A . 39 VAL HB 1 1
5 10348 1 1 46 VAL HG11 H -7.142 0.207 8.666 1.00 . A A . 39 VAL HG11 1 1
5 10349 1 1 46 VAL HG12 H -6.691 -1.107 7.554 1.00 . A A . 39 VAL HG12 1 1
5 10350 1 1 46 VAL HG13 H -6.019 0.525 7.322 1.00 . A A . 39 VAL HG13 1 1
5 10351 1 1 46 VAL HG21 H -8.914 2.030 5.752 1.00 . A A . 39 VAL HG21 1 1
5 10352 1 1 46 VAL HG22 H -8.136 2.382 7.313 1.00 . A A . 39 VAL HG22 1 1
5 10353 1 1 46 VAL HG23 H -7.139 2.048 5.878 1.00 . A A . 39 VAL HG23 1 1
5 10354 1 1 46 VAL N N -8.146 -1.955 5.747 1.00 . A A . 39 VAL N 1 1
5 10355 1 1 46 VAL O O -6.761 0.621 3.777 1.00 . A A . 39 VAL O 1 1
5 10356 1 1 47 THR C C -4.494 -1.020 2.881 1.00 . A A . 40 THR C 1 1
5 10357 1 1 47 THR CA C -4.402 -0.706 4.371 1.00 . A A . 40 THR CA 1 1
5 10358 1 1 47 THR CB C -3.303 -1.582 5.001 1.00 . A A . 40 THR CB 1 1
5 10359 1 1 47 THR CG2 C -2.747 -0.930 6.258 1.00 . A A . 40 THR CG2 1 1
5 10360 1 1 47 THR H H -5.757 -1.587 5.773 1.00 . A A . 40 THR H 1 1
5 10361 1 1 47 THR HA H -4.117 0.340 4.486 1.00 . A A . 40 THR HA 1 1
5 10362 1 1 47 THR HB H -2.494 -1.702 4.281 1.00 . A A . 40 THR HB 1 1
5 10363 1 1 47 THR HG1 H -3.904 -3.398 4.519 1.00 . A A . 40 THR HG1 1 1
5 10364 1 1 47 THR HG21 H -3.065 -1.497 7.133 1.00 . A A . 40 THR HG21 1 1
5 10365 1 1 47 THR HG22 H -1.658 -0.918 6.209 1.00 . A A . 40 THR HG22 1 1
5 10366 1 1 47 THR HG23 H -3.119 0.092 6.332 1.00 . A A . 40 THR HG23 1 1
5 10367 1 1 47 THR N N -5.687 -0.908 5.029 1.00 . A A . 40 THR N 1 1
5 10368 1 1 47 THR O O -3.917 -0.315 2.053 1.00 . A A . 40 THR O 1 1
5 10369 1 1 47 THR OG1 O -3.830 -2.875 5.321 1.00 . A A . 40 THR OG1 1 1
5 10370 1 1 48 SER C C -6.032 -1.374 0.337 1.00 . A A . 41 SER C 1 1
5 10371 1 1 48 SER CA C -5.387 -2.487 1.157 1.00 . A A . 41 SER CA 1 1
5 10372 1 1 48 SER CB C -6.237 -3.756 1.073 1.00 . A A . 41 SER CB 1 1
5 10373 1 1 48 SER H H -5.674 -2.616 3.275 1.00 . A A . 41 SER H 1 1
5 10374 1 1 48 SER HA H -4.403 -2.700 0.739 1.00 . A A . 41 SER HA 1 1
5 10375 1 1 48 SER HB2 H -7.197 -3.574 1.556 1.00 . A A . 41 SER HB2 1 1
5 10376 1 1 48 SER HB3 H -6.405 -4.006 0.025 1.00 . A A . 41 SER HB3 1 1
5 10377 1 1 48 SER HG H -5.850 -4.866 2.640 1.00 . A A . 41 SER HG 1 1
5 10378 1 1 48 SER N N -5.223 -2.080 2.548 1.00 . A A . 41 SER N 1 1
5 10379 1 1 48 SER O O -5.613 -1.093 -0.785 1.00 . A A . 41 SER O 1 1
5 10380 1 1 48 SER OG O -5.595 -4.844 1.715 1.00 . A A . 41 SER OG 1 1
5 10381 1 1 49 GLY C C -6.912 1.599 0.145 1.00 . A A . 42 GLY C 1 1
5 10382 1 1 49 GLY CA C -7.741 0.331 0.215 1.00 . A A . 42 GLY CA 1 1
5 10383 1 1 49 GLY H H -7.356 -1.017 1.830 1.00 . A A . 42 GLY H 1 1
5 10384 1 1 49 GLY HA2 H -7.978 0.006 -0.798 1.00 . A A . 42 GLY HA2 1 1
5 10385 1 1 49 GLY HA3 H -8.669 0.549 0.743 1.00 . A A . 42 GLY HA3 1 1
5 10386 1 1 49 GLY N N -7.054 -0.744 0.906 1.00 . A A . 42 GLY N 1 1
5 10387 1 1 49 GLY O O -6.945 2.316 -0.856 1.00 . A A . 42 GLY O 1 1
5 10388 1 1 50 LEU C C -4.241 3.018 0.195 1.00 . A A . 43 LEU C 1 1
5 10389 1 1 50 LEU CA C -5.327 3.067 1.266 1.00 . A A . 43 LEU CA 1 1
5 10390 1 1 50 LEU CB C -4.689 3.200 2.650 1.00 . A A . 43 LEU CB 1 1
5 10391 1 1 50 LEU CD1 C -4.925 3.507 5.126 1.00 . A A . 43 LEU CD1 1 1
5 10392 1 1 50 LEU CD2 C -6.107 5.057 3.559 1.00 . A A . 43 LEU CD2 1 1
5 10393 1 1 50 LEU CG C -5.623 3.631 3.780 1.00 . A A . 43 LEU CG 1 1
5 10394 1 1 50 LEU H H -6.185 1.247 2.000 1.00 . A A . 43 LEU H 1 1
5 10395 1 1 50 LEU HA H -5.952 3.942 1.087 1.00 . A A . 43 LEU HA 1 1
5 10396 1 1 50 LEU HB2 H -4.247 2.240 2.918 1.00 . A A . 43 LEU HB2 1 1
5 10397 1 1 50 LEU HB3 H -3.889 3.937 2.579 1.00 . A A . 43 LEU HB3 1 1
5 10398 1 1 50 LEU HD11 H -3.940 3.061 4.986 1.00 . A A . 43 LEU HD11 1 1
5 10399 1 1 50 LEU HD12 H -4.815 4.496 5.571 1.00 . A A . 43 LEU HD12 1 1
5 10400 1 1 50 LEU HD13 H -5.519 2.876 5.787 1.00 . A A . 43 LEU HD13 1 1
5 10401 1 1 50 LEU HD21 H -7.188 5.057 3.421 1.00 . A A . 43 LEU HD21 1 1
5 10402 1 1 50 LEU HD22 H -5.627 5.470 2.671 1.00 . A A . 43 LEU HD22 1 1
5 10403 1 1 50 LEU HD23 H -5.852 5.666 4.426 1.00 . A A . 43 LEU HD23 1 1
5 10404 1 1 50 LEU HG H -6.490 2.970 3.780 1.00 . A A . 43 LEU HG 1 1
5 10405 1 1 50 LEU N N -6.168 1.876 1.210 1.00 . A A . 43 LEU N 1 1
5 10406 1 1 50 LEU O O -3.991 4.006 -0.496 1.00 . A A . 43 LEU O 1 1
5 10407 1 1 51 LYS C C -3.099 1.807 -2.344 1.00 . A A . 44 LYS C 1 1
5 10408 1 1 51 LYS CA C -2.546 1.681 -0.927 1.00 . A A . 44 LYS CA 1 1
5 10409 1 1 51 LYS CB C -1.880 0.315 -0.749 1.00 . A A . 44 LYS CB 1 1
5 10410 1 1 51 LYS CD C -1.380 -1.394 1.023 1.00 . A A . 44 LYS CD 1 1
5 10411 1 1 51 LYS CE C 0.020 -1.960 1.206 1.00 . A A . 44 LYS CE 1 1
5 10412 1 1 51 LYS CG C -1.342 0.079 0.651 1.00 . A A . 44 LYS CG 1 1
5 10413 1 1 51 LYS H H -3.854 1.088 0.659 1.00 . A A . 44 LYS H 1 1
5 10414 1 1 51 LYS HA H -1.794 2.456 -0.778 1.00 . A A . 44 LYS HA 1 1
5 10415 1 1 51 LYS HB2 H -2.616 -0.458 -0.970 1.00 . A A . 44 LYS HB2 1 1
5 10416 1 1 51 LYS HB3 H -1.058 0.230 -1.460 1.00 . A A . 44 LYS HB3 1 1
5 10417 1 1 51 LYS HD2 H -1.933 -1.509 1.955 1.00 . A A . 44 LYS HD2 1 1
5 10418 1 1 51 LYS HD3 H -1.889 -1.948 0.235 1.00 . A A . 44 LYS HD3 1 1
5 10419 1 1 51 LYS HE2 H 0.521 -1.418 2.008 1.00 . A A . 44 LYS HE2 1 1
5 10420 1 1 51 LYS HE3 H -0.058 -3.012 1.481 1.00 . A A . 44 LYS HE3 1 1
5 10421 1 1 51 LYS HG2 H -0.311 0.429 0.697 1.00 . A A . 44 LYS HG2 1 1
5 10422 1 1 51 LYS HG3 H -1.943 0.643 1.364 1.00 . A A . 44 LYS HG3 1 1
5 10423 1 1 51 LYS HZ1 H 1.751 -2.232 0.123 1.00 . A A . 44 LYS HZ1 1 1
5 10424 1 1 51 LYS HZ2 H 0.378 -2.358 -0.782 1.00 . A A . 44 LYS HZ2 1 1
5 10425 1 1 51 LYS HZ3 H 0.914 -0.875 -0.299 1.00 . A A . 44 LYS HZ3 1 1
5 10426 1 1 51 LYS N N -3.602 1.862 0.061 1.00 . A A . 44 LYS N 1 1
5 10427 1 1 51 LYS NZ N 0.831 -1.847 -0.038 1.00 . A A . 44 LYS NZ 1 1
5 10428 1 1 51 LYS O O -2.478 2.423 -3.211 1.00 . A A . 44 LYS O 1 1
5 10429 1 1 52 LYS C C -5.369 2.688 -4.209 1.00 . A A . 45 LYS C 1 1
5 10430 1 1 52 LYS CA C -4.908 1.271 -3.881 1.00 . A A . 45 LYS CA 1 1
5 10431 1 1 52 LYS CB C -6.099 0.312 -3.927 1.00 . A A . 45 LYS CB 1 1
5 10432 1 1 52 LYS CD C -6.283 -0.759 -6.192 1.00 . A A . 45 LYS CD 1 1
5 10433 1 1 52 LYS CE C -7.267 -1.082 -7.305 1.00 . A A . 45 LYS CE 1 1
5 10434 1 1 52 LYS CG C -6.829 0.311 -5.259 1.00 . A A . 45 LYS CG 1 1
5 10435 1 1 52 LYS H H -4.730 0.731 -1.817 1.00 . A A . 45 LYS H 1 1
5 10436 1 1 52 LYS HA H -4.182 0.959 -4.632 1.00 . A A . 45 LYS HA 1 1
5 10437 1 1 52 LYS HB2 H -5.736 -0.697 -3.733 1.00 . A A . 45 LYS HB2 1 1
5 10438 1 1 52 LYS HB3 H -6.803 0.589 -3.142 1.00 . A A . 45 LYS HB3 1 1
5 10439 1 1 52 LYS HD2 H -5.353 -0.402 -6.634 1.00 . A A . 45 LYS HD2 1 1
5 10440 1 1 52 LYS HD3 H -6.082 -1.664 -5.619 1.00 . A A . 45 LYS HD3 1 1
5 10441 1 1 52 LYS HE2 H -7.958 -1.849 -6.953 1.00 . A A . 45 LYS HE2 1 1
5 10442 1 1 52 LYS HE3 H -7.830 -0.183 -7.555 1.00 . A A . 45 LYS HE3 1 1
5 10443 1 1 52 LYS HG2 H -7.889 0.127 -5.085 1.00 . A A . 45 LYS HG2 1 1
5 10444 1 1 52 LYS HG3 H -6.708 1.287 -5.730 1.00 . A A . 45 LYS HG3 1 1
5 10445 1 1 52 LYS HZ1 H -7.263 -1.782 -9.241 1.00 . A A . 45 LYS HZ1 1 1
5 10446 1 1 52 LYS HZ2 H -6.064 -2.420 -8.305 1.00 . A A . 45 LYS HZ2 1 1
5 10447 1 1 52 LYS HZ3 H -5.939 -0.873 -8.864 1.00 . A A . 45 LYS HZ3 1 1
5 10448 1 1 52 LYS N N -4.270 1.222 -2.571 1.00 . A A . 45 LYS N 1 1
5 10449 1 1 52 LYS NZ N -6.578 -1.579 -8.527 1.00 . A A . 45 LYS NZ 1 1
5 10450 1 1 52 LYS O O -5.159 3.178 -5.318 1.00 . A A . 45 LYS O 1 1
5 10451 1 1 53 ALA C C -5.339 5.654 -3.757 1.00 . A A . 46 ALA C 1 1
5 10452 1 1 53 ALA CA C -6.483 4.703 -3.421 1.00 . A A . 46 ALA CA 1 1
5 10453 1 1 53 ALA CB C -7.216 5.175 -2.174 1.00 . A A . 46 ALA CB 1 1
5 10454 1 1 53 ALA H H -6.139 2.884 -2.348 1.00 . A A . 46 ALA H 1 1
5 10455 1 1 53 ALA HA H -7.186 4.706 -4.254 1.00 . A A . 46 ALA HA 1 1
5 10456 1 1 53 ALA HB1 H -7.489 6.224 -2.288 1.00 . A A . 46 ALA HB1 1 1
5 10457 1 1 53 ALA HB2 H -8.117 4.578 -2.035 1.00 . A A . 46 ALA HB2 1 1
5 10458 1 1 53 ALA HB3 H -6.567 5.061 -1.306 1.00 . A A . 46 ALA HB3 1 1
5 10459 1 1 53 ALA N N -5.996 3.342 -3.237 1.00 . A A . 46 ALA N 1 1
5 10460 1 1 53 ALA O O -5.423 6.429 -4.710 1.00 . A A . 46 ALA O 1 1
5 10461 1 1 54 LEU C C -2.384 6.067 -4.471 1.00 . A A . 47 LEU C 1 1
5 10462 1 1 54 LEU CA C -3.111 6.446 -3.184 1.00 . A A . 47 LEU CA 1 1
5 10463 1 1 54 LEU CB C -2.153 6.346 -1.995 1.00 . A A . 47 LEU CB 1 1
5 10464 1 1 54 LEU CD1 C -2.000 5.869 0.461 1.00 . A A . 47 LEU CD1 1 1
5 10465 1 1 54 LEU CD2 C -2.756 8.119 -0.329 1.00 . A A . 47 LEU CD2 1 1
5 10466 1 1 54 LEU CG C -2.758 6.625 -0.619 1.00 . A A . 47 LEU CG 1 1
5 10467 1 1 54 LEU H H -4.264 4.930 -2.204 1.00 . A A . 47 LEU H 1 1
5 10468 1 1 54 LEU HA H -3.452 7.478 -3.269 1.00 . A A . 47 LEU HA 1 1
5 10469 1 1 54 LEU HB2 H -1.745 5.335 -1.981 1.00 . A A . 47 LEU HB2 1 1
5 10470 1 1 54 LEU HB3 H -1.332 7.045 -2.157 1.00 . A A . 47 LEU HB3 1 1
5 10471 1 1 54 LEU HD11 H -2.709 5.392 1.137 1.00 . A A . 47 LEU HD11 1 1
5 10472 1 1 54 LEU HD12 H -1.372 5.108 -0.002 1.00 . A A . 47 LEU HD12 1 1
5 10473 1 1 54 LEU HD13 H -1.375 6.565 1.021 1.00 . A A . 47 LEU HD13 1 1
5 10474 1 1 54 LEU HD21 H -3.303 8.643 -1.113 1.00 . A A . 47 LEU HD21 1 1
5 10475 1 1 54 LEU HD22 H -3.235 8.303 0.633 1.00 . A A . 47 LEU HD22 1 1
5 10476 1 1 54 LEU HD23 H -1.729 8.482 -0.299 1.00 . A A . 47 LEU HD23 1 1
5 10477 1 1 54 LEU HG H -3.791 6.277 -0.621 1.00 . A A . 47 LEU HG 1 1
5 10478 1 1 54 LEU N N -4.272 5.589 -2.970 1.00 . A A . 47 LEU N 1 1
5 10479 1 1 54 LEU O O -1.909 6.933 -5.206 1.00 . A A . 47 LEU O 1 1
5 10480 1 1 55 GLY C C -2.398 4.644 -7.200 1.00 . A A . 48 GLY C 1 1
5 10481 1 1 55 GLY CA C -1.635 4.297 -5.936 1.00 . A A . 48 GLY CA 1 1
5 10482 1 1 55 GLY H H -2.709 4.100 -4.097 1.00 . A A . 48 GLY H 1 1
5 10483 1 1 55 GLY HA2 H -0.647 4.754 -5.988 1.00 . A A . 48 GLY HA2 1 1
5 10484 1 1 55 GLY HA3 H -1.522 3.215 -5.877 1.00 . A A . 48 GLY HA3 1 1
5 10485 1 1 55 GLY N N -2.302 4.767 -4.737 1.00 . A A . 48 GLY N 1 1
5 10486 1 1 55 GLY O O -1.801 4.864 -8.252 1.00 . A A . 48 GLY O 1 1
5 10487 1 1 56 ALA C C -4.618 6.520 -8.475 1.00 . A A . 49 ALA C 1 1
5 10488 1 1 56 ALA CA C -4.567 5.015 -8.238 1.00 . A A . 49 ALA CA 1 1
5 10489 1 1 56 ALA CB C -5.970 4.465 -8.027 1.00 . A A . 49 ALA CB 1 1
5 10490 1 1 56 ALA H H -4.153 4.498 -6.202 1.00 . A A . 49 ALA H 1 1
5 10491 1 1 56 ALA HA H -4.143 4.542 -9.124 1.00 . A A . 49 ALA HA 1 1
5 10492 1 1 56 ALA HB1 H -6.602 4.748 -8.869 1.00 . A A . 49 ALA HB1 1 1
5 10493 1 1 56 ALA HB2 H -6.386 4.875 -7.106 1.00 . A A . 49 ALA HB2 1 1
5 10494 1 1 56 ALA HB3 H -5.927 3.378 -7.954 1.00 . A A . 49 ALA HB3 1 1
5 10495 1 1 56 ALA N N -3.722 4.691 -7.095 1.00 . A A . 49 ALA N 1 1
5 10496 1 1 56 ALA O O -4.961 6.976 -9.567 1.00 . A A . 49 ALA O 1 1
5 10497 1 1 57 LEU C C -2.879 9.276 -7.826 1.00 . A A . 50 LEU C 1 1
5 10498 1 1 57 LEU CA C -4.280 8.744 -7.544 1.00 . A A . 50 LEU CA 1 1
5 10499 1 1 57 LEU CB C -4.822 9.358 -6.253 1.00 . A A . 50 LEU CB 1 1
5 10500 1 1 57 LEU CD1 C -6.832 9.785 -4.818 1.00 . A A . 50 LEU CD1 1 1
5 10501 1 1 57 LEU CD2 C -6.566 11.003 -6.987 1.00 . A A . 50 LEU CD2 1 1
5 10502 1 1 57 LEU CG C -6.312 9.698 -6.245 1.00 . A A . 50 LEU CG 1 1
5 10503 1 1 57 LEU H H -4.002 6.855 -6.577 1.00 . A A . 50 LEU H 1 1
5 10504 1 1 57 LEU HA H -4.933 9.034 -8.367 1.00 . A A . 50 LEU HA 1 1
5 10505 1 1 57 LEU HB2 H -4.637 8.651 -5.445 1.00 . A A . 50 LEU HB2 1 1
5 10506 1 1 57 LEU HB3 H -4.261 10.269 -6.045 1.00 . A A . 50 LEU HB3 1 1
5 10507 1 1 57 LEU HD11 H -6.955 8.780 -4.414 1.00 . A A . 50 LEU HD11 1 1
5 10508 1 1 57 LEU HD12 H -6.120 10.339 -4.205 1.00 . A A . 50 LEU HD12 1 1
5 10509 1 1 57 LEU HD13 H -7.793 10.299 -4.812 1.00 . A A . 50 LEU HD13 1 1
5 10510 1 1 57 LEU HD21 H -6.187 10.922 -8.006 1.00 . A A . 50 LEU HD21 1 1
5 10511 1 1 57 LEU HD22 H -6.055 11.818 -6.474 1.00 . A A . 50 LEU HD22 1 1
5 10512 1 1 57 LEU HD23 H -7.637 11.204 -7.012 1.00 . A A . 50 LEU HD23 1 1
5 10513 1 1 57 LEU HG H -6.849 8.901 -6.758 1.00 . A A . 50 LEU HG 1 1
5 10514 1 1 57 LEU N N -4.274 7.289 -7.447 1.00 . A A . 50 LEU N 1 1
5 10515 1 1 57 LEU O O -2.668 10.487 -7.903 1.00 . A A . 50 LEU O 1 1
5 10516 1 1 58 ARG C C -0.048 9.767 -7.237 1.00 . A A . 51 ARG C 1 1
5 10517 1 1 58 ARG CA C -0.543 8.743 -8.254 1.00 . A A . 51 ARG CA 1 1
5 10518 1 1 58 ARG CB C -0.419 9.312 -9.669 1.00 . A A . 51 ARG CB 1 1
5 10519 1 1 58 ARG CD C -0.518 7.089 -10.837 1.00 . A A . 51 ARG CD 1 1
5 10520 1 1 58 ARG CG C -1.126 8.478 -10.724 1.00 . A A . 51 ARG CG 1 1
5 10521 1 1 58 ARG CZ C -0.097 5.390 -12.563 1.00 . A A . 51 ARG CZ 1 1
5 10522 1 1 58 ARG H H -2.162 7.386 -7.906 1.00 . A A . 51 ARG H 1 1
5 10523 1 1 58 ARG HA H 0.081 7.852 -8.182 1.00 . A A . 51 ARG HA 1 1
5 10524 1 1 58 ARG HB2 H -0.837 10.319 -9.680 1.00 . A A . 51 ARG HB2 1 1
5 10525 1 1 58 ARG HB3 H 0.639 9.368 -9.926 1.00 . A A . 51 ARG HB3 1 1
5 10526 1 1 58 ARG HD2 H 0.531 7.139 -10.544 1.00 . A A . 51 ARG HD2 1 1
5 10527 1 1 58 ARG HD3 H -1.044 6.415 -10.162 1.00 . A A . 51 ARG HD3 1 1
5 10528 1 1 58 ARG HE H -1.070 7.121 -12.896 1.00 . A A . 51 ARG HE 1 1
5 10529 1 1 58 ARG HG2 H -2.178 8.383 -10.454 1.00 . A A . 51 ARG HG2 1 1
5 10530 1 1 58 ARG HG3 H -1.049 8.981 -11.688 1.00 . A A . 51 ARG HG3 1 1
5 10531 1 1 58 ARG HH11 H 0.613 4.934 -10.718 1.00 . A A . 51 ARG HH11 1 1
5 10532 1 1 58 ARG HH12 H 0.906 3.734 -11.956 1.00 . A A . 51 ARG HH12 1 1
5 10533 1 1 58 ARG HH21 H -0.685 5.560 -14.499 1.00 . A A . 51 ARG HH21 1 1
5 10534 1 1 58 ARG HH22 H 0.171 4.088 -14.098 1.00 . A A . 51 ARG HH22 1 1
5 10535 1 1 58 ARG N N -1.925 8.365 -7.980 1.00 . A A . 51 ARG N 1 1
5 10536 1 1 58 ARG NE N -0.602 6.563 -12.196 1.00 . A A . 51 ARG NE 1 1
5 10537 1 1 58 ARG NH1 N 0.523 4.625 -11.675 1.00 . A A . 51 ARG NH1 1 1
5 10538 1 1 58 ARG NH2 N -0.213 4.980 -13.820 1.00 . A A . 51 ARG NH2 1 1
5 10539 1 1 58 ARG O O 0.746 10.649 -7.566 1.00 . A A . 51 ARG O 1 1
5 10540 1 1 59 ILE C C 1.381 10.524 -4.716 1.00 . A A . 52 ILE C 1 1
5 10541 1 1 59 ILE CA C -0.127 10.558 -4.938 1.00 . A A . 52 ILE CA 1 1
5 10542 1 1 59 ILE CB C -0.837 10.221 -3.614 1.00 . A A . 52 ILE CB 1 1
5 10543 1 1 59 ILE CD1 C -2.743 11.832 -4.114 1.00 . A A . 52 ILE CD1 1 1
5 10544 1 1 59 ILE CG1 C -2.348 10.416 -3.757 1.00 . A A . 52 ILE CG1 1 1
5 10545 1 1 59 ILE CG2 C -0.290 11.083 -2.485 1.00 . A A . 52 ILE CG2 1 1
5 10546 1 1 59 ILE H H -1.170 8.898 -5.795 1.00 . A A . 52 ILE H 1 1
5 10547 1 1 59 ILE HA H -0.409 11.569 -5.232 1.00 . A A . 52 ILE HA 1 1
5 10548 1 1 59 ILE HB H -0.644 9.175 -3.375 1.00 . A A . 52 ILE HB 1 1
5 10549 1 1 59 ILE HD11 H -3.002 11.882 -5.172 1.00 . A A . 52 ILE HD11 1 1
5 10550 1 1 59 ILE HD12 H -3.603 12.131 -3.515 1.00 . A A . 52 ILE HD12 1 1
5 10551 1 1 59 ILE HD13 H -1.909 12.504 -3.913 1.00 . A A . 52 ILE HD13 1 1
5 10552 1 1 59 ILE HG12 H -2.717 9.743 -4.531 1.00 . A A . 52 ILE HG12 1 1
5 10553 1 1 59 ILE HG13 H -2.821 10.155 -2.810 1.00 . A A . 52 ILE HG13 1 1
5 10554 1 1 59 ILE HG21 H 0.366 10.483 -1.855 1.00 . A A . 52 ILE HG21 1 1
5 10555 1 1 59 ILE HG22 H 0.272 11.917 -2.905 1.00 . A A . 52 ILE HG22 1 1
5 10556 1 1 59 ILE HG23 H -1.117 11.467 -1.887 1.00 . A A . 52 ILE HG23 1 1
5 10557 1 1 59 ILE N N -0.521 9.644 -6.002 1.00 . A A . 52 ILE N 1 1
5 10558 1 1 59 ILE O O 2.111 11.386 -5.203 1.00 . A A . 52 ILE O 1 1
5 10559 1 1 60 ASN C C 3.501 8.270 -2.661 1.00 . A A . 53 ASN C 1 1
5 10560 1 1 60 ASN CA C 3.265 9.371 -3.690 1.00 . A A . 53 ASN CA 1 1
5 10561 1 1 60 ASN CB C 3.844 10.693 -3.181 1.00 . A A . 53 ASN CB 1 1
5 10562 1 1 60 ASN CG C 5.126 10.497 -2.395 1.00 . A A . 53 ASN CG 1 1
5 10563 1 1 60 ASN H H 1.193 8.842 -3.605 1.00 . A A . 53 ASN H 1 1
5 10564 1 1 60 ASN HA H 3.779 9.100 -4.612 1.00 . A A . 53 ASN HA 1 1
5 10565 1 1 60 ASN HB2 H 4.052 11.336 -4.036 1.00 . A A . 53 ASN HB2 1 1
5 10566 1 1 60 ASN HB3 H 3.107 11.180 -2.542 1.00 . A A . 53 ASN HB3 1 1
5 10567 1 1 60 ASN HD21 H 4.551 11.900 -1.045 1.00 . A A . 53 ASN HD21 1 1
5 10568 1 1 60 ASN HD22 H 6.107 11.159 -0.744 1.00 . A A . 53 ASN HD22 1 1
5 10569 1 1 60 ASN N N 1.843 9.519 -3.977 1.00 . A A . 53 ASN N 1 1
5 10570 1 1 60 ASN ND2 N 5.273 11.245 -1.308 1.00 . A A . 53 ASN ND2 1 1
5 10571 1 1 60 ASN O O 2.843 8.225 -1.622 1.00 . A A . 53 ASN O 1 1
5 10572 1 1 60 ASN OD1 O 5.974 9.683 -2.762 1.00 . A A . 53 ASN OD1 1 1
5 10573 1 1 61 ALA C C 5.288 6.802 -0.722 1.00 . A A . 54 ALA C 1 1
5 10574 1 1 61 ALA CA C 4.770 6.283 -2.059 1.00 . A A . 54 ALA CA 1 1
5 10575 1 1 61 ALA CB C 5.795 5.360 -2.702 1.00 . A A . 54 ALA CB 1 1
5 10576 1 1 61 ALA H H 4.949 7.473 -3.830 1.00 . A A . 54 ALA H 1 1
5 10577 1 1 61 ALA HA H 3.861 5.710 -1.875 1.00 . A A . 54 ALA HA 1 1
5 10578 1 1 61 ALA HB1 H 6.028 4.543 -2.019 1.00 . A A . 54 ALA HB1 1 1
5 10579 1 1 61 ALA HB2 H 5.388 4.954 -3.628 1.00 . A A . 54 ALA HB2 1 1
5 10580 1 1 61 ALA HB3 H 6.703 5.922 -2.920 1.00 . A A . 54 ALA HB3 1 1
5 10581 1 1 61 ALA N N 4.445 7.383 -2.959 1.00 . A A . 54 ALA N 1 1
5 10582 1 1 61 ALA O O 4.960 6.262 0.333 1.00 . A A . 54 ALA O 1 1
5 10583 1 1 62 GLY C C 5.575 8.835 1.427 1.00 . A A . 55 GLY C 1 1
5 10584 1 1 62 GLY CA C 6.650 8.427 0.439 1.00 . A A . 55 GLY CA 1 1
5 10585 1 1 62 GLY H H 6.334 8.259 -1.670 1.00 . A A . 55 GLY H 1 1
5 10586 1 1 62 GLY HA2 H 7.305 7.695 0.911 1.00 . A A . 55 GLY HA2 1 1
5 10587 1 1 62 GLY HA3 H 7.235 9.308 0.175 1.00 . A A . 55 GLY HA3 1 1
5 10588 1 1 62 GLY N N 6.099 7.854 -0.775 1.00 . A A . 55 GLY N 1 1
5 10589 1 1 62 GLY O O 5.605 8.433 2.590 1.00 . A A . 55 GLY O 1 1
5 10590 1 1 63 VAL C C 2.524 8.986 2.074 1.00 . A A . 56 VAL C 1 1
5 10591 1 1 63 VAL CA C 3.532 10.101 1.817 1.00 . A A . 56 VAL CA 1 1
5 10592 1 1 63 VAL CB C 2.802 11.304 1.189 1.00 . A A . 56 VAL CB 1 1
5 10593 1 1 63 VAL CG1 C 2.193 10.919 -0.150 1.00 . A A . 56 VAL CG1 1 1
5 10594 1 1 63 VAL CG2 C 1.736 11.832 2.138 1.00 . A A . 56 VAL CG2 1 1
5 10595 1 1 63 VAL H H 4.651 9.935 0.000 1.00 . A A . 56 VAL H 1 1
5 10596 1 1 63 VAL HA H 3.952 10.413 2.773 1.00 . A A . 56 VAL HA 1 1
5 10597 1 1 63 VAL HB H 3.531 12.096 1.018 1.00 . A A . 56 VAL HB 1 1
5 10598 1 1 63 VAL HG11 H 2.061 11.813 -0.760 1.00 . A A . 56 VAL HG11 1 1
5 10599 1 1 63 VAL HG12 H 2.856 10.224 -0.664 1.00 . A A . 56 VAL HG12 1 1
5 10600 1 1 63 VAL HG13 H 1.226 10.444 0.014 1.00 . A A . 56 VAL HG13 1 1
5 10601 1 1 63 VAL HG21 H 0.805 11.982 1.592 1.00 . A A . 56 VAL HG21 1 1
5 10602 1 1 63 VAL HG22 H 1.575 11.111 2.940 1.00 . A A . 56 VAL HG22 1 1
5 10603 1 1 63 VAL HG23 H 2.065 12.780 2.563 1.00 . A A . 56 VAL HG23 1 1
5 10604 1 1 63 VAL N N 4.621 9.638 0.965 1.00 . A A . 56 VAL N 1 1
5 10605 1 1 63 VAL O O 1.942 8.900 3.155 1.00 . A A . 56 VAL O 1 1
5 10606 1 1 64 SER C C 1.838 6.038 2.260 1.00 . A A . 57 SER C 1 1
5 10607 1 1 64 SER CA C 1.383 7.026 1.191 1.00 . A A . 57 SER CA 1 1
5 10608 1 1 64 SER CB C 1.238 6.309 -0.153 1.00 . A A . 57 SER CB 1 1
5 10609 1 1 64 SER H H 2.836 8.257 0.211 1.00 . A A . 57 SER H 1 1
5 10610 1 1 64 SER HA H 0.410 7.425 1.478 1.00 . A A . 57 SER HA 1 1
5 10611 1 1 64 SER HB2 H 0.548 6.870 -0.783 1.00 . A A . 57 SER HB2 1 1
5 10612 1 1 64 SER HB3 H 2.212 6.261 -0.641 1.00 . A A . 57 SER HB3 1 1
5 10613 1 1 64 SER HG H 1.458 4.364 -0.067 1.00 . A A . 57 SER HG 1 1
5 10614 1 1 64 SER N N 2.324 8.134 1.073 1.00 . A A . 57 SER N 1 1
5 10615 1 1 64 SER O O 1.049 5.233 2.753 1.00 . A A . 57 SER O 1 1
5 10616 1 1 64 SER OG O 0.739 4.994 0.022 1.00 . A A . 57 SER OG 1 1
5 10617 1 1 65 SER C C 3.276 5.660 5.025 1.00 . A A . 58 SER C 1 1
5 10618 1 1 65 SER CA C 3.680 5.216 3.623 1.00 . A A . 58 SER CA 1 1
5 10619 1 1 65 SER CB C 5.205 5.180 3.508 1.00 . A A . 58 SER CB 1 1
5 10620 1 1 65 SER H H 3.714 6.793 2.176 1.00 . A A . 58 SER H 1 1
5 10621 1 1 65 SER HA H 3.295 4.211 3.452 1.00 . A A . 58 SER HA 1 1
5 10622 1 1 65 SER HB2 H 5.494 4.340 2.876 1.00 . A A . 58 SER HB2 1 1
5 10623 1 1 65 SER HB3 H 5.552 6.108 3.053 1.00 . A A . 58 SER HB3 1 1
5 10624 1 1 65 SER HG H 6.736 4.801 4.670 1.00 . A A . 58 SER HG 1 1
5 10625 1 1 65 SER N N 3.117 6.107 2.615 1.00 . A A . 58 SER N 1 1
5 10626 1 1 65 SER O O 2.836 4.848 5.840 1.00 . A A . 58 SER O 1 1
5 10627 1 1 65 SER OG O 5.810 5.031 4.780 1.00 . A A . 58 SER OG 1 1
5 10628 1 1 66 GLN C C 1.567 7.524 6.797 1.00 . A A . 59 GLN C 1 1
5 10629 1 1 66 GLN CA C 3.079 7.503 6.602 1.00 . A A . 59 GLN CA 1 1
5 10630 1 1 66 GLN CB C 3.644 8.916 6.750 1.00 . A A . 59 GLN CB 1 1
5 10631 1 1 66 GLN CD C 3.542 11.325 5.996 1.00 . A A . 59 GLN CD 1 1
5 10632 1 1 66 GLN CG C 3.085 9.904 5.738 1.00 . A A . 59 GLN CG 1 1
5 10633 1 1 66 GLN H H 3.792 7.566 4.585 1.00 . A A . 59 GLN H 1 1
5 10634 1 1 66 GLN HA H 3.519 6.872 7.374 1.00 . A A . 59 GLN HA 1 1
5 10635 1 1 66 GLN HB2 H 3.409 9.278 7.751 1.00 . A A . 59 GLN HB2 1 1
5 10636 1 1 66 GLN HB3 H 4.727 8.874 6.638 1.00 . A A . 59 GLN HB3 1 1
5 10637 1 1 66 GLN HE21 H 3.400 11.768 4.018 1.00 . A A . 59 GLN HE21 1 1
5 10638 1 1 66 GLN HE22 H 3.932 13.079 5.048 1.00 . A A . 59 GLN HE22 1 1
5 10639 1 1 66 GLN HG2 H 3.414 9.607 4.742 1.00 . A A . 59 GLN HG2 1 1
5 10640 1 1 66 GLN HG3 H 1.996 9.870 5.775 1.00 . A A . 59 GLN HG3 1 1
5 10641 1 1 66 GLN N N 3.427 6.951 5.298 1.00 . A A . 59 GLN N 1 1
5 10642 1 1 66 GLN NE2 N 3.632 12.121 4.936 1.00 . A A . 59 GLN NE2 1 1
5 10643 1 1 66 GLN O O 1.070 7.333 7.909 1.00 . A A . 59 GLN O 1 1
5 10644 1 1 66 GLN OE1 O 3.813 11.706 7.135 1.00 . A A . 59 GLN OE1 1 1
5 10645 1 1 67 LEU C C -1.191 6.463 6.208 1.00 . A A . 60 LEU C 1 1
5 10646 1 1 67 LEU CA C -0.619 7.804 5.763 1.00 . A A . 60 LEU CA 1 1
5 10647 1 1 67 LEU CB C -1.185 8.184 4.393 1.00 . A A . 60 LEU CB 1 1
5 10648 1 1 67 LEU CD1 C -2.988 9.740 3.612 1.00 . A A . 60 LEU CD1 1 1
5 10649 1 1 67 LEU CD2 C -3.402 7.273 3.658 1.00 . A A . 60 LEU CD2 1 1
5 10650 1 1 67 LEU CG C -2.692 8.435 4.336 1.00 . A A . 60 LEU CG 1 1
5 10651 1 1 67 LEU H H 1.304 7.905 4.827 1.00 . A A . 60 LEU H 1 1
5 10652 1 1 67 LEU HA H -0.916 8.565 6.485 1.00 . A A . 60 LEU HA 1 1
5 10653 1 1 67 LEU HB2 H -0.683 9.094 4.066 1.00 . A A . 60 LEU HB2 1 1
5 10654 1 1 67 LEU HB3 H -0.943 7.387 3.689 1.00 . A A . 60 LEU HB3 1 1
5 10655 1 1 67 LEU HD11 H -3.915 9.641 3.047 1.00 . A A . 60 LEU HD11 1 1
5 10656 1 1 67 LEU HD12 H -2.170 9.970 2.929 1.00 . A A . 60 LEU HD12 1 1
5 10657 1 1 67 LEU HD13 H -3.091 10.544 4.340 1.00 . A A . 60 LEU HD13 1 1
5 10658 1 1 67 LEU HD21 H -3.178 6.349 4.191 1.00 . A A . 60 LEU HD21 1 1
5 10659 1 1 67 LEU HD22 H -4.478 7.448 3.671 1.00 . A A . 60 LEU HD22 1 1
5 10660 1 1 67 LEU HD23 H -3.060 7.190 2.626 1.00 . A A . 60 LEU HD23 1 1
5 10661 1 1 67 LEU HG H -3.065 8.517 5.357 1.00 . A A . 60 LEU HG 1 1
5 10662 1 1 67 LEU N N 0.838 7.757 5.711 1.00 . A A . 60 LEU N 1 1
5 10663 1 1 67 LEU O O -2.162 6.410 6.964 1.00 . A A . 60 LEU O 1 1
5 10664 1 1 68 THR C C -0.726 3.720 7.548 1.00 . A A . 61 THR C 1 1
5 10665 1 1 68 THR CA C -1.029 4.037 6.089 1.00 . A A . 61 THR CA 1 1
5 10666 1 1 68 THR CB C -0.368 2.972 5.194 1.00 . A A . 61 THR CB 1 1
5 10667 1 1 68 THR CG2 C -1.058 1.626 5.354 1.00 . A A . 61 THR CG2 1 1
5 10668 1 1 68 THR H H 0.211 5.488 5.122 1.00 . A A . 61 THR H 1 1
5 10669 1 1 68 THR HA H -2.108 3.986 5.944 1.00 . A A . 61 THR HA 1 1
5 10670 1 1 68 THR HB H 0.676 2.867 5.488 1.00 . A A . 61 THR HB 1 1
5 10671 1 1 68 THR HG1 H 0.390 3.843 3.595 1.00 . A A . 61 THR HG1 1 1
5 10672 1 1 68 THR HG21 H -0.574 0.890 4.712 1.00 . A A . 61 THR HG21 1 1
5 10673 1 1 68 THR HG22 H -0.988 1.303 6.393 1.00 . A A . 61 THR HG22 1 1
5 10674 1 1 68 THR HG23 H -2.107 1.720 5.072 1.00 . A A . 61 THR HG23 1 1
5 10675 1 1 68 THR N N -0.582 5.379 5.738 1.00 . A A . 61 THR N 1 1
5 10676 1 1 68 THR O O -1.515 3.065 8.229 1.00 . A A . 61 THR O 1 1
5 10677 1 1 68 THR OG1 O -0.421 3.382 3.823 1.00 . A A . 61 THR OG1 1 1
5 10678 1 1 69 SER C C -0.108 4.652 10.378 1.00 . A A . 62 SER C 1 1
5 10679 1 1 69 SER CA C 0.835 3.953 9.403 1.00 . A A . 62 SER CA 1 1
5 10680 1 1 69 SER CB C 2.267 4.441 9.622 1.00 . A A . 62 SER CB 1 1
5 10681 1 1 69 SER H H 1.028 4.722 7.413 1.00 . A A . 62 SER H 1 1
5 10682 1 1 69 SER HA H 0.801 2.881 9.596 1.00 . A A . 62 SER HA 1 1
5 10683 1 1 69 SER HB2 H 2.304 5.520 9.475 1.00 . A A . 62 SER HB2 1 1
5 10684 1 1 69 SER HB3 H 2.570 4.208 10.643 1.00 . A A . 62 SER HB3 1 1
5 10685 1 1 69 SER HG H 3.106 4.246 7.862 1.00 . A A . 62 SER HG 1 1
5 10686 1 1 69 SER N N 0.424 4.189 8.023 1.00 . A A . 62 SER N 1 1
5 10687 1 1 69 SER O O -0.445 4.110 11.430 1.00 . A A . 62 SER O 1 1
5 10688 1 1 69 SER OG O 3.163 3.816 8.719 1.00 . A A . 62 SER OG 1 1
5 10689 1 1 70 ALA C C -2.849 6.063 10.816 1.00 . A A . 63 ALA C 1 1
5 10690 1 1 70 ALA CA C -1.435 6.634 10.859 1.00 . A A . 63 ALA CA 1 1
5 10691 1 1 70 ALA CB C -1.441 8.093 10.426 1.00 . A A . 63 ALA CB 1 1
5 10692 1 1 70 ALA H H -0.218 6.252 9.141 1.00 . A A . 63 ALA H 1 1
5 10693 1 1 70 ALA HA H -1.075 6.583 11.887 1.00 . A A . 63 ALA HA 1 1
5 10694 1 1 70 ALA HB1 H -2.121 8.659 11.063 1.00 . A A . 63 ALA HB1 1 1
5 10695 1 1 70 ALA HB2 H -0.435 8.502 10.515 1.00 . A A . 63 ALA HB2 1 1
5 10696 1 1 70 ALA HB3 H -1.771 8.163 9.390 1.00 . A A . 63 ALA HB3 1 1
5 10697 1 1 70 ALA N N -0.531 5.861 10.018 1.00 . A A . 63 ALA N 1 1
5 10698 1 1 70 ALA O O -3.427 5.733 11.851 1.00 . A A . 63 ALA O 1 1
5 10699 1 1 71 VAL C C -4.912 4.090 10.165 1.00 . A A . 64 VAL C 1 1
5 10700 1 1 71 VAL CA C -4.745 5.417 9.434 1.00 . A A . 64 VAL CA 1 1
5 10701 1 1 71 VAL CB C -5.076 5.215 7.943 1.00 . A A . 64 VAL CB 1 1
5 10702 1 1 71 VAL CG1 C -6.414 4.507 7.784 1.00 . A A . 64 VAL CG1 1 1
5 10703 1 1 71 VAL CG2 C -5.080 6.549 7.213 1.00 . A A . 64 VAL CG2 1 1
5 10704 1 1 71 VAL H H -2.873 6.238 8.800 1.00 . A A . 64 VAL H 1 1
5 10705 1 1 71 VAL HA H -5.455 6.131 9.851 1.00 . A A . 64 VAL HA 1 1
5 10706 1 1 71 VAL HB H -4.302 4.586 7.503 1.00 . A A . 64 VAL HB 1 1
5 10707 1 1 71 VAL HG11 H -7.057 4.749 8.631 1.00 . A A . 64 VAL HG11 1 1
5 10708 1 1 71 VAL HG12 H -6.891 4.835 6.861 1.00 . A A . 64 VAL HG12 1 1
5 10709 1 1 71 VAL HG13 H -6.253 3.430 7.747 1.00 . A A . 64 VAL HG13 1 1
5 10710 1 1 71 VAL HG21 H -6.104 6.914 7.127 1.00 . A A . 64 VAL HG21 1 1
5 10711 1 1 71 VAL HG22 H -4.656 6.419 6.217 1.00 . A A . 64 VAL HG22 1 1
5 10712 1 1 71 VAL HG23 H -4.483 7.270 7.771 1.00 . A A . 64 VAL HG23 1 1
5 10713 1 1 71 VAL N N -3.400 5.949 9.612 1.00 . A A . 64 VAL N 1 1
5 10714 1 1 71 VAL O O -5.957 3.825 10.761 1.00 . A A . 64 VAL O 1 1
5 10715 1 1 72 SER C C -3.932 2.111 12.287 1.00 . A A . 65 SER C 1 1
5 10716 1 1 72 SER CA C -3.911 1.955 10.769 1.00 . A A . 65 SER CA 1 1
5 10717 1 1 72 SER CB C -2.701 1.118 10.348 1.00 . A A . 65 SER CB 1 1
5 10718 1 1 72 SER H H -3.047 3.534 9.610 1.00 . A A . 65 SER H 1 1
5 10719 1 1 72 SER HA H -4.818 1.435 10.461 1.00 . A A . 65 SER HA 1 1
5 10720 1 1 72 SER HB2 H -2.666 0.213 10.955 1.00 . A A . 65 SER HB2 1 1
5 10721 1 1 72 SER HB3 H -2.804 0.842 9.299 1.00 . A A . 65 SER HB3 1 1
5 10722 1 1 72 SER HG H -1.394 2.475 9.811 1.00 . A A . 65 SER HG 1 1
5 10723 1 1 72 SER N N -3.877 3.258 10.114 1.00 . A A . 65 SER N 1 1
5 10724 1 1 72 SER O O -4.590 1.344 12.989 1.00 . A A . 65 SER O 1 1
5 10725 1 1 72 SER OG O -1.494 1.841 10.524 1.00 . A A . 65 SER OG 1 1
5 10726 1 1 73 GLN C C -4.509 3.774 14.760 1.00 . A A . 66 GLN C 1 1
5 10727 1 1 73 GLN CA C -3.144 3.364 14.218 1.00 . A A . 66 GLN CA 1 1
5 10728 1 1 73 GLN CB C -2.114 4.456 14.517 1.00 . A A . 66 GLN CB 1 1
5 10729 1 1 73 GLN CD C -0.260 4.270 16.223 1.00 . A A . 66 GLN CD 1 1
5 10730 1 1 73 GLN CG C -1.732 4.546 15.986 1.00 . A A . 66 GLN CG 1 1
5 10731 1 1 73 GLN H H -2.690 3.703 12.153 1.00 . A A . 66 GLN H 1 1
5 10732 1 1 73 GLN HA H -2.833 2.448 14.720 1.00 . A A . 66 GLN HA 1 1
5 10733 1 1 73 GLN HB2 H -1.214 4.248 13.939 1.00 . A A . 66 GLN HB2 1 1
5 10734 1 1 73 GLN HB3 H -2.520 5.417 14.201 1.00 . A A . 66 GLN HB3 1 1
5 10735 1 1 73 GLN HE21 H -0.322 2.674 14.969 1.00 . A A . 66 GLN HE21 1 1
5 10736 1 1 73 GLN HE22 H 1.235 3.000 15.699 1.00 . A A . 66 GLN HE22 1 1
5 10737 1 1 73 GLN HG2 H -1.968 5.545 16.353 1.00 . A A . 66 GLN HG2 1 1
5 10738 1 1 73 GLN HG3 H -2.318 3.816 16.545 1.00 . A A . 66 GLN HG3 1 1
5 10739 1 1 73 GLN N N -3.208 3.108 12.784 1.00 . A A . 66 GLN N 1 1
5 10740 1 1 73 GLN NE2 N 0.259 3.232 15.579 1.00 . A A . 66 GLN NE2 1 1
5 10741 1 1 73 GLN O O -4.973 3.243 15.768 1.00 . A A . 66 GLN O 1 1
5 10742 1 1 73 GLN OE1 O 0.402 4.982 16.978 1.00 . A A . 66 GLN OE1 1 1
5 10743 1 1 74 ALA C C -7.500 4.091 14.422 1.00 . A A . 67 ALA C 1 1
5 10744 1 1 74 ALA CA C -6.461 5.204 14.495 1.00 . A A . 67 ALA CA 1 1
5 10745 1 1 74 ALA CB C -6.886 6.384 13.634 1.00 . A A . 67 ALA CB 1 1
5 10746 1 1 74 ALA H H -4.713 5.121 13.263 1.00 . A A . 67 ALA H 1 1
5 10747 1 1 74 ALA HA H -6.393 5.542 15.529 1.00 . A A . 67 ALA HA 1 1
5 10748 1 1 74 ALA HB1 H -6.039 7.056 13.494 1.00 . A A . 67 ALA HB1 1 1
5 10749 1 1 74 ALA HB2 H -7.227 6.022 12.664 1.00 . A A . 67 ALA HB2 1 1
5 10750 1 1 74 ALA HB3 H -7.697 6.920 14.127 1.00 . A A . 67 ALA HB3 1 1
5 10751 1 1 74 ALA N N -5.148 4.723 14.083 1.00 . A A . 67 ALA N 1 1
5 10752 1 1 74 ALA O O -8.336 3.947 15.314 1.00 . A A . 67 ALA O 1 1
5 10753 1 1 75 VAL C C -8.114 1.077 14.151 1.00 . A A . 68 VAL C 1 1
5 10754 1 1 75 VAL CA C -8.381 2.204 13.160 1.00 . A A . 68 VAL CA 1 1
5 10755 1 1 75 VAL CB C -8.303 1.642 11.728 1.00 . A A . 68 VAL CB 1 1
5 10756 1 1 75 VAL CG1 C -9.242 0.457 11.567 1.00 . A A . 68 VAL CG1 1 1
5 10757 1 1 75 VAL CG2 C -8.624 2.729 10.711 1.00 . A A . 68 VAL CG2 1 1
5 10758 1 1 75 VAL H H -6.735 3.475 12.651 1.00 . A A . 68 VAL H 1 1
5 10759 1 1 75 VAL HA H -9.391 2.578 13.328 1.00 . A A . 68 VAL HA 1 1
5 10760 1 1 75 VAL HB H -7.284 1.298 11.551 1.00 . A A . 68 VAL HB 1 1
5 10761 1 1 75 VAL HG11 H -8.994 -0.307 12.304 1.00 . A A . 68 VAL HG11 1 1
5 10762 1 1 75 VAL HG12 H -10.270 0.786 11.717 1.00 . A A . 68 VAL HG12 1 1
5 10763 1 1 75 VAL HG13 H -9.136 0.043 10.564 1.00 . A A . 68 VAL HG13 1 1
5 10764 1 1 75 VAL HG21 H -9.667 2.645 10.406 1.00 . A A . 68 VAL HG21 1 1
5 10765 1 1 75 VAL HG22 H -7.980 2.612 9.839 1.00 . A A . 68 VAL HG22 1 1
5 10766 1 1 75 VAL HG23 H -8.454 3.708 11.160 1.00 . A A . 68 VAL HG23 1 1
5 10767 1 1 75 VAL N N -7.444 3.305 13.350 1.00 . A A . 68 VAL N 1 1
5 10768 1 1 75 VAL O O -9.027 0.349 14.539 1.00 . A A . 68 VAL O 1 1
5 10769 1 1 76 ALA C C -6.672 0.371 16.944 1.00 . A A . 69 ALA C 1 1
5 10770 1 1 76 ALA CA C -6.468 -0.097 15.506 1.00 . A A . 69 ALA CA 1 1
5 10771 1 1 76 ALA CB C -5.020 -0.503 15.281 1.00 . A A . 69 ALA CB 1 1
5 10772 1 1 76 ALA H H -6.152 1.570 14.202 1.00 . A A . 69 ALA H 1 1
5 10773 1 1 76 ALA HA H -7.099 -0.970 15.337 1.00 . A A . 69 ALA HA 1 1
5 10774 1 1 76 ALA HB1 H -4.738 -1.264 16.009 1.00 . A A . 69 ALA HB1 1 1
5 10775 1 1 76 ALA HB2 H -4.908 -0.904 14.274 1.00 . A A . 69 ALA HB2 1 1
5 10776 1 1 76 ALA HB3 H -4.376 0.368 15.399 1.00 . A A . 69 ALA HB3 1 1
5 10777 1 1 76 ALA N N -6.856 0.940 14.558 1.00 . A A . 69 ALA N 1 1
5 10778 1 1 76 ALA O O -6.369 -0.354 17.891 1.00 . A A . 69 ALA O 1 1
5 10779 1 1 77 ASN C C -8.917 2.145 18.751 1.00 . A A . 70 ASN C 1 1
5 10780 1 1 77 ASN CA C -7.428 2.151 18.422 1.00 . A A . 70 ASN CA 1 1
5 10781 1 1 77 ASN CB C -6.883 3.579 18.497 1.00 . A A . 70 ASN CB 1 1
5 10782 1 1 77 ASN CG C -5.411 3.617 18.859 1.00 . A A . 70 ASN CG 1 1
5 10783 1 1 77 ASN H H -7.412 2.134 16.280 1.00 . A A . 70 ASN H 1 1
5 10784 1 1 77 ASN HA H -6.907 1.541 19.160 1.00 . A A . 70 ASN HA 1 1
5 10785 1 1 77 ASN HB2 H -7.017 4.056 17.526 1.00 . A A . 70 ASN HB2 1 1
5 10786 1 1 77 ASN HB3 H -7.447 4.135 19.246 1.00 . A A . 70 ASN HB3 1 1
5 10787 1 1 77 ASN HD21 H -5.094 5.136 17.548 1.00 . A A . 70 ASN HD21 1 1
5 10788 1 1 77 ASN HD22 H -3.683 4.593 18.428 1.00 . A A . 70 ASN HD22 1 1
5 10789 1 1 77 ASN N N -7.185 1.587 17.098 1.00 . A A . 70 ASN N 1 1
5 10790 1 1 77 ASN ND2 N -4.670 4.521 18.228 1.00 . A A . 70 ASN ND2 1 1
5 10791 1 1 77 ASN O O -9.305 2.075 19.917 1.00 . A A . 70 ASN O 1 1
5 10792 1 1 77 ASN OD1 O -4.945 2.844 19.696 1.00 . A A . 70 ASN OD1 1 1
5 10793 1 1 78 VAL C C -11.678 0.896 18.475 1.00 . A A . 71 VAL C 1 1
5 10794 1 1 78 VAL CA C -11.194 2.220 17.894 1.00 . A A . 71 VAL CA 1 1
5 10795 1 1 78 VAL CB C -11.924 2.481 16.563 1.00 . A A . 71 VAL CB 1 1
5 10796 1 1 78 VAL CG1 C -11.509 1.458 15.516 1.00 . A A . 71 VAL CG1 1 1
5 10797 1 1 78 VAL CG2 C -13.431 2.463 16.769 1.00 . A A . 71 VAL CG2 1 1
5 10798 1 1 78 VAL H H -9.367 2.276 16.781 1.00 . A A . 71 VAL H 1 1
5 10799 1 1 78 VAL HA H -11.454 3.017 18.591 1.00 . A A . 71 VAL HA 1 1
5 10800 1 1 78 VAL HB H -11.640 3.471 16.206 1.00 . A A . 71 VAL HB 1 1
5 10801 1 1 78 VAL HG11 H -12.397 1.059 15.026 1.00 . A A . 71 VAL HG11 1 1
5 10802 1 1 78 VAL HG12 H -10.964 0.646 15.998 1.00 . A A . 71 VAL HG12 1 1
5 10803 1 1 78 VAL HG13 H -10.869 1.936 14.775 1.00 . A A . 71 VAL HG13 1 1
5 10804 1 1 78 VAL HG21 H -13.850 3.425 16.475 1.00 . A A . 71 VAL HG21 1 1
5 10805 1 1 78 VAL HG22 H -13.871 1.674 16.159 1.00 . A A . 71 VAL HG22 1 1
5 10806 1 1 78 VAL HG23 H -13.652 2.276 17.820 1.00 . A A . 71 VAL HG23 1 1
5 10807 1 1 78 VAL N N -9.748 2.219 17.715 1.00 . A A . 71 VAL N 1 1
5 10808 1 1 78 VAL O O -12.747 0.826 19.080 1.00 . A A . 71 VAL O 1 1
5 10809 1 1 79 ARG C C -12.501 -1.993 18.128 1.00 . A A . 72 ARG C 1 1
5 10810 1 1 79 ARG CA C -11.229 -1.474 18.792 1.00 . A A . 72 ARG CA 1 1
5 10811 1 1 79 ARG CB C -11.414 -1.432 20.310 1.00 . A A . 72 ARG CB 1 1
5 10812 1 1 79 ARG CD C -12.987 -1.563 22.265 1.00 . A A . 72 ARG CD 1 1
5 10813 1 1 79 ARG CG C -12.845 -1.684 20.757 1.00 . A A . 72 ARG CG 1 1
5 10814 1 1 79 ARG CZ C -14.771 -1.134 23.902 1.00 . A A . 72 ARG CZ 1 1
5 10815 1 1 79 ARG H H -10.015 -0.027 17.784 1.00 . A A . 72 ARG H 1 1
5 10816 1 1 79 ARG HA H -10.413 -2.158 18.561 1.00 . A A . 72 ARG HA 1 1
5 10817 1 1 79 ARG HB2 H -10.775 -2.194 20.756 1.00 . A A . 72 ARG HB2 1 1
5 10818 1 1 79 ARG HB3 H -11.100 -0.454 20.674 1.00 . A A . 72 ARG HB3 1 1
5 10819 1 1 79 ARG HD2 H -12.535 -2.438 22.732 1.00 . A A . 72 ARG HD2 1 1
5 10820 1 1 79 ARG HD3 H -12.462 -0.669 22.601 1.00 . A A . 72 ARG HD3 1 1
5 10821 1 1 79 ARG HE H -15.099 -1.692 21.996 1.00 . A A . 72 ARG HE 1 1
5 10822 1 1 79 ARG HG2 H -13.499 -0.954 20.280 1.00 . A A . 72 ARG HG2 1 1
5 10823 1 1 79 ARG HG3 H -13.144 -2.686 20.449 1.00 . A A . 72 ARG HG3 1 1
5 10824 1 1 79 ARG HH11 H -12.884 -0.883 24.604 1.00 . A A . 72 ARG HH11 1 1
5 10825 1 1 79 ARG HH12 H -14.164 -0.582 25.758 1.00 . A A . 72 ARG HH12 1 1
5 10826 1 1 79 ARG HH21 H -16.754 -1.301 23.498 1.00 . A A . 72 ARG HH21 1 1
5 10827 1 1 79 ARG HH22 H -16.355 -0.818 25.132 1.00 . A A . 72 ARG HH22 1 1
5 10828 1 1 79 ARG N N -10.882 -0.151 18.288 1.00 . A A . 72 ARG N 1 1
5 10829 1 1 79 ARG NE N -14.386 -1.478 22.678 1.00 . A A . 72 ARG NE 1 1
5 10830 1 1 79 ARG NH1 N -13.868 -0.843 24.828 1.00 . A A . 72 ARG NH1 1 1
5 10831 1 1 79 ARG NH2 N -16.063 -1.080 24.201 1.00 . A A . 72 ARG NH2 1 1
5 10832 1 1 79 ARG O O -13.318 -1.230 17.614 1.00 . A A . 72 ARG O 1 1
5 10833 1 1 80 PRO C C -15.121 -3.705 18.327 1.00 . A A . 73 PRO C 1 1
5 10834 1 1 80 PRO CA C -13.843 -3.975 17.540 1.00 . A A . 73 PRO CA 1 1
5 10835 1 1 80 PRO CB C -13.486 -5.462 17.593 1.00 . A A . 73 PRO CB 1 1
5 10836 1 1 80 PRO CD C -11.740 -4.295 18.733 1.00 . A A . 73 PRO CD 1 1
5 10837 1 1 80 PRO CG C -12.518 -5.580 18.720 1.00 . A A . 73 PRO CG 1 1
5 10838 1 1 80 PRO HA H -13.964 -3.654 16.505 1.00 . A A . 73 PRO HA 1 1
5 10839 1 1 80 PRO HB2 H -14.374 -6.064 17.785 1.00 . A A . 73 PRO HB2 1 1
5 10840 1 1 80 PRO HB3 H -13.017 -5.771 16.659 1.00 . A A . 73 PRO HB3 1 1
5 10841 1 1 80 PRO HD2 H -11.477 -4.009 19.751 1.00 . A A . 73 PRO HD2 1 1
5 10842 1 1 80 PRO HD3 H -10.844 -4.387 18.120 1.00 . A A . 73 PRO HD3 1 1
5 10843 1 1 80 PRO HG2 H -13.054 -5.702 19.661 1.00 . A A . 73 PRO HG2 1 1
5 10844 1 1 80 PRO HG3 H -11.850 -6.426 18.558 1.00 . A A . 73 PRO HG3 1 1
5 10845 1 1 80 PRO N N -12.673 -3.324 18.138 1.00 . A A . 73 PRO N 1 1
5 10846 1 1 80 PRO O O -15.077 -3.418 19.523 1.00 . A A . 73 PRO O 1 1
5 10847 1 1 81 GLY C C -17.943 -2.105 18.264 1.00 . A A . 74 GLY C 1 1
5 10848 1 1 81 GLY CA C -17.534 -3.564 18.301 1.00 . A A . 74 GLY CA 1 1
5 10849 1 1 81 GLY H H -16.240 -4.039 16.667 1.00 . A A . 74 GLY H 1 1
5 10850 1 1 81 GLY HA2 H -18.300 -4.155 17.798 1.00 . A A . 74 GLY HA2 1 1
5 10851 1 1 81 GLY HA3 H -17.464 -3.886 19.340 1.00 . A A . 74 GLY HA3 1 1
5 10852 1 1 81 GLY N N -16.261 -3.800 17.648 1.00 . A A . 74 GLY N 1 1
5 10853 1 1 81 GLY O O -18.773 -1.665 19.060 1.00 . A A . 74 GLY O 1 1
5 10854 1 1 82 SER C C -18.371 0.351 15.886 1.00 . A A . 75 SER C 1 1
5 10855 1 1 82 SER CA C -17.660 0.069 17.207 1.00 . A A . 75 SER CA 1 1
5 10856 1 1 82 SER CB C -16.376 0.897 17.294 1.00 . A A . 75 SER CB 1 1
5 10857 1 1 82 SER H H -16.685 -1.772 16.714 1.00 . A A . 75 SER H 1 1
5 10858 1 1 82 SER HA H -18.318 0.362 18.025 1.00 . A A . 75 SER HA 1 1
5 10859 1 1 82 SER HB2 H -15.986 1.060 16.289 1.00 . A A . 75 SER HB2 1 1
5 10860 1 1 82 SER HB3 H -16.604 1.860 17.751 1.00 . A A . 75 SER HB3 1 1
5 10861 1 1 82 SER HG H -14.530 0.362 17.677 1.00 . A A . 75 SER HG 1 1
5 10862 1 1 82 SER N N -17.357 -1.351 17.340 1.00 . A A . 75 SER N 1 1
5 10863 1 1 82 SER O O -18.046 -0.237 14.856 1.00 . A A . 75 SER O 1 1
5 10864 1 1 82 SER OG O -15.395 0.235 18.074 1.00 . A A . 75 SER OG 1 1
5 10865 1 1 83 SER C C -19.172 1.994 13.589 1.00 . A A . 76 SER C 1 1
5 10866 1 1 83 SER CA C -20.104 1.615 14.736 1.00 . A A . 76 SER CA 1 1
5 10867 1 1 83 SER CB C -21.054 2.775 15.041 1.00 . A A . 76 SER CB 1 1
5 10868 1 1 83 SER H H -19.559 1.709 16.803 1.00 . A A . 76 SER H 1 1
5 10869 1 1 83 SER HA H -20.697 0.753 14.431 1.00 . A A . 76 SER HA 1 1
5 10870 1 1 83 SER HB2 H -20.919 3.082 16.078 1.00 . A A . 76 SER HB2 1 1
5 10871 1 1 83 SER HB3 H -20.818 3.613 14.385 1.00 . A A . 76 SER HB3 1 1
5 10872 1 1 83 SER HG H -22.872 2.427 15.682 1.00 . A A . 76 SER HG 1 1
5 10873 1 1 83 SER N N -19.343 1.257 15.926 1.00 . A A . 76 SER N 1 1
5 10874 1 1 83 SER O O -17.999 2.312 13.789 1.00 . A A . 76 SER O 1 1
5 10875 1 1 83 SER OG O -22.404 2.395 14.844 1.00 . A A . 76 SER OG 1 1
5 10876 1 1 84 PRO C C -18.606 3.785 11.077 1.00 . A A . 77 PRO C 1 1
5 10877 1 1 84 PRO CA C -18.938 2.298 11.156 1.00 . A A . 77 PRO CA 1 1
5 10878 1 1 84 PRO CB C -19.877 1.899 10.014 1.00 . A A . 77 PRO CB 1 1
5 10879 1 1 84 PRO CD C -21.095 1.590 12.048 1.00 . A A . 77 PRO CD 1 1
5 10880 1 1 84 PRO CG C -21.244 1.978 10.602 1.00 . A A . 77 PRO CG 1 1
5 10881 1 1 84 PRO HA H -18.024 1.706 11.115 1.00 . A A . 77 PRO HA 1 1
5 10882 1 1 84 PRO HB2 H -19.779 2.590 9.177 1.00 . A A . 77 PRO HB2 1 1
5 10883 1 1 84 PRO HB3 H -19.664 0.880 9.689 1.00 . A A . 77 PRO HB3 1 1
5 10884 1 1 84 PRO HD2 H -21.788 2.158 12.668 1.00 . A A . 77 PRO HD2 1 1
5 10885 1 1 84 PRO HD3 H -21.253 0.520 12.183 1.00 . A A . 77 PRO HD3 1 1
5 10886 1 1 84 PRO HG2 H -21.634 2.993 10.520 1.00 . A A . 77 PRO HG2 1 1
5 10887 1 1 84 PRO HG3 H -21.910 1.280 10.095 1.00 . A A . 77 PRO HG3 1 1
5 10888 1 1 84 PRO N N -19.705 1.960 12.359 1.00 . A A . 77 PRO N 1 1
5 10889 1 1 84 PRO O O -17.839 4.214 10.215 1.00 . A A . 77 PRO O 1 1
5 10890 1 1 85 ALA C C -17.556 6.316 12.544 1.00 . A A . 78 ALA C 1 1
5 10891 1 1 85 ALA CA C -18.952 6.002 12.017 1.00 . A A . 78 ALA CA 1 1
5 10892 1 1 85 ALA CB C -20.008 6.691 12.869 1.00 . A A . 78 ALA CB 1 1
5 10893 1 1 85 ALA H H -19.808 4.150 12.664 1.00 . A A . 78 ALA H 1 1
5 10894 1 1 85 ALA HA H -19.029 6.386 11.000 1.00 . A A . 78 ALA HA 1 1
5 10895 1 1 85 ALA HB1 H -19.819 7.764 12.885 1.00 . A A . 78 ALA HB1 1 1
5 10896 1 1 85 ALA HB2 H -20.995 6.502 12.447 1.00 . A A . 78 ALA HB2 1 1
5 10897 1 1 85 ALA HB3 H -19.967 6.299 13.885 1.00 . A A . 78 ALA HB3 1 1
5 10898 1 1 85 ALA N N -19.188 4.564 11.983 1.00 . A A . 78 ALA N 1 1
5 10899 1 1 85 ALA O O -16.863 7.186 12.016 1.00 . A A . 78 ALA O 1 1
5 10900 1 1 86 VAL C C -14.732 5.253 13.294 1.00 . A A . 79 VAL C 1 1
5 10901 1 1 86 VAL CA C -15.835 5.806 14.189 1.00 . A A . 79 VAL CA 1 1
5 10902 1 1 86 VAL CB C -15.741 5.139 15.574 1.00 . A A . 79 VAL CB 1 1
5 10903 1 1 86 VAL CG1 C -16.485 5.962 16.615 1.00 . A A . 79 VAL CG1 1 1
5 10904 1 1 86 VAL CG2 C -16.283 3.719 15.519 1.00 . A A . 79 VAL CG2 1 1
5 10905 1 1 86 VAL H H -17.765 4.905 13.980 1.00 . A A . 79 VAL H 1 1
5 10906 1 1 86 VAL HA H -15.674 6.877 14.311 1.00 . A A . 79 VAL HA 1 1
5 10907 1 1 86 VAL HB H -14.690 5.093 15.861 1.00 . A A . 79 VAL HB 1 1
5 10908 1 1 86 VAL HG11 H -16.080 6.974 16.636 1.00 . A A . 79 VAL HG11 1 1
5 10909 1 1 86 VAL HG12 H -17.544 6.000 16.359 1.00 . A A . 79 VAL HG12 1 1
5 10910 1 1 86 VAL HG13 H -16.365 5.502 17.596 1.00 . A A . 79 VAL HG13 1 1
5 10911 1 1 86 VAL HG21 H -17.298 3.732 15.122 1.00 . A A . 79 VAL HG21 1 1
5 10912 1 1 86 VAL HG22 H -16.291 3.294 16.523 1.00 . A A . 79 VAL HG22 1 1
5 10913 1 1 86 VAL HG23 H -15.648 3.112 14.873 1.00 . A A . 79 VAL HG23 1 1
5 10914 1 1 86 VAL N N -17.149 5.604 13.590 1.00 . A A . 79 VAL N 1 1
5 10915 1 1 86 VAL O O -13.663 5.850 13.169 1.00 . A A . 79 VAL O 1 1
5 10916 1 1 87 TYR C C -13.730 4.355 10.583 1.00 . A A . 80 TYR C 1 1
5 10917 1 1 87 TYR CA C -14.028 3.473 11.792 1.00 . A A . 80 TYR CA 1 1
5 10918 1 1 87 TYR CB C -14.545 2.111 11.328 1.00 . A A . 80 TYR CB 1 1
5 10919 1 1 87 TYR CD1 C -13.016 0.347 12.290 1.00 . A A . 80 TYR CD1 1 1
5 10920 1 1 87 TYR CD2 C -15.201 0.569 13.217 1.00 . A A . 80 TYR CD2 1 1
5 10921 1 1 87 TYR CE1 C -12.741 -0.680 13.173 1.00 . A A . 80 TYR CE1 1 1
5 10922 1 1 87 TYR CE2 C -14.934 -0.456 14.104 1.00 . A A . 80 TYR CE2 1 1
5 10923 1 1 87 TYR CG C -14.249 0.989 12.296 1.00 . A A . 80 TYR CG 1 1
5 10924 1 1 87 TYR CZ C -13.702 -1.077 14.079 1.00 . A A . 80 TYR CZ 1 1
5 10925 1 1 87 TYR H H -15.897 3.669 12.817 1.00 . A A . 80 TYR H 1 1
5 10926 1 1 87 TYR HA H -13.102 3.322 12.347 1.00 . A A . 80 TYR HA 1 1
5 10927 1 1 87 TYR HB2 H -15.625 2.178 11.199 1.00 . A A . 80 TYR HB2 1 1
5 10928 1 1 87 TYR HB3 H -14.091 1.873 10.366 1.00 . A A . 80 TYR HB3 1 1
5 10929 1 1 87 TYR HD1 H -12.260 0.656 11.583 1.00 . A A . 80 TYR HD1 1 1
5 10930 1 1 87 TYR HD2 H -16.167 1.052 13.240 1.00 . A A . 80 TYR HD2 1 1
5 10931 1 1 87 TYR HE1 H -11.778 -1.169 13.154 1.00 . A A . 80 TYR HE1 1 1
5 10932 1 1 87 TYR HE2 H -15.686 -0.770 14.813 1.00 . A A . 80 TYR HE2 1 1
5 10933 1 1 87 TYR HH H -13.337 -2.922 14.476 1.00 . A A . 80 TYR HH 1 1
5 10934 1 1 87 TYR N N -14.999 4.109 12.674 1.00 . A A . 80 TYR N 1 1
5 10935 1 1 87 TYR O O -12.573 4.569 10.226 1.00 . A A . 80 TYR O 1 1
5 10936 1 1 87 TYR OH O -13.433 -2.099 14.960 1.00 . A A . 80 TYR OH 1 1
5 10937 1 1 88 ALA C C -13.909 7.017 9.149 1.00 . A A . 81 ALA C 1 1
5 10938 1 1 88 ALA CA C -14.640 5.728 8.791 1.00 . A A . 81 ALA CA 1 1
5 10939 1 1 88 ALA CB C -16.002 6.041 8.191 1.00 . A A . 81 ALA CB 1 1
5 10940 1 1 88 ALA H H -15.712 4.654 10.300 1.00 . A A . 81 ALA H 1 1
5 10941 1 1 88 ALA HA H -14.051 5.196 8.044 1.00 . A A . 81 ALA HA 1 1
5 10942 1 1 88 ALA HB1 H -16.673 6.391 8.975 1.00 . A A . 81 ALA HB1 1 1
5 10943 1 1 88 ALA HB2 H -15.895 6.816 7.432 1.00 . A A . 81 ALA HB2 1 1
5 10944 1 1 88 ALA HB3 H -16.414 5.141 7.735 1.00 . A A . 81 ALA HB3 1 1
5 10945 1 1 88 ALA N N -14.786 4.867 9.958 1.00 . A A . 81 ALA N 1 1
5 10946 1 1 88 ALA O O -13.154 7.561 8.342 1.00 . A A . 81 ALA O 1 1
5 10947 1 1 89 LYS C C -12.025 8.492 11.139 1.00 . A A . 82 LYS C 1 1
5 10948 1 1 89 LYS CA C -13.499 8.729 10.830 1.00 . A A . 82 LYS CA 1 1
5 10949 1 1 89 LYS CB C -14.213 9.257 12.077 1.00 . A A . 82 LYS CB 1 1
5 10950 1 1 89 LYS CD C -13.309 11.586 11.815 1.00 . A A . 82 LYS CD 1 1
5 10951 1 1 89 LYS CE C -14.650 12.126 11.340 1.00 . A A . 82 LYS CE 1 1
5 10952 1 1 89 LYS CG C -13.485 10.405 12.754 1.00 . A A . 82 LYS CG 1 1
5 10953 1 1 89 LYS H H -14.766 7.011 10.982 1.00 . A A . 82 LYS H 1 1
5 10954 1 1 89 LYS HA H -13.573 9.479 10.043 1.00 . A A . 82 LYS HA 1 1
5 10955 1 1 89 LYS HB2 H -15.205 9.602 11.786 1.00 . A A . 82 LYS HB2 1 1
5 10956 1 1 89 LYS HB3 H -14.321 8.441 12.791 1.00 . A A . 82 LYS HB3 1 1
5 10957 1 1 89 LYS HD2 H -12.774 12.378 12.339 1.00 . A A . 82 LYS HD2 1 1
5 10958 1 1 89 LYS HD3 H -12.724 11.271 10.951 1.00 . A A . 82 LYS HD3 1 1
5 10959 1 1 89 LYS HE2 H -14.728 11.979 10.263 1.00 . A A . 82 LYS HE2 1 1
5 10960 1 1 89 LYS HE3 H -15.451 11.575 11.833 1.00 . A A . 82 LYS HE3 1 1
5 10961 1 1 89 LYS HG2 H -14.061 10.726 13.622 1.00 . A A . 82 LYS HG2 1 1
5 10962 1 1 89 LYS HG3 H -12.504 10.061 13.083 1.00 . A A . 82 LYS HG3 1 1
5 10963 1 1 89 LYS HZ1 H -15.700 13.897 11.311 1.00 . A A . 82 LYS HZ1 1 1
5 10964 1 1 89 LYS HZ2 H -14.069 14.094 11.175 1.00 . A A . 82 LYS HZ2 1 1
5 10965 1 1 89 LYS HZ3 H -14.736 13.722 12.637 1.00 . A A . 82 LYS HZ3 1 1
5 10966 1 1 89 LYS N N -14.136 7.503 10.365 1.00 . A A . 82 LYS N 1 1
5 10967 1 1 89 LYS NZ N -14.801 13.576 11.640 1.00 . A A . 82 LYS NZ 1 1
5 10968 1 1 89 LYS O O -11.184 9.360 10.902 1.00 . A A . 82 LYS O 1 1
5 10969 1 1 90 ALA C C -9.522 6.692 10.746 1.00 . A A . 83 ALA C 1 1
5 10970 1 1 90 ALA CA C -10.343 6.961 12.004 1.00 . A A . 83 ALA CA 1 1
5 10971 1 1 90 ALA CB C -10.319 5.748 12.922 1.00 . A A . 83 ALA CB 1 1
5 10972 1 1 90 ALA H H -12.453 6.643 11.839 1.00 . A A . 83 ALA H 1 1
5 10973 1 1 90 ALA HA H -9.894 7.801 12.534 1.00 . A A . 83 ALA HA 1 1
5 10974 1 1 90 ALA HB1 H -11.303 5.280 12.932 1.00 . A A . 83 ALA HB1 1 1
5 10975 1 1 90 ALA HB2 H -9.581 5.033 12.559 1.00 . A A . 83 ALA HB2 1 1
5 10976 1 1 90 ALA HB3 H -10.055 6.062 13.932 1.00 . A A . 83 ALA HB3 1 1
5 10977 1 1 90 ALA N N -11.717 7.313 11.667 1.00 . A A . 83 ALA N 1 1
5 10978 1 1 90 ALA O O -8.308 6.493 10.818 1.00 . A A . 83 ALA O 1 1
5 10979 1 1 91 ILE C C -9.455 7.713 7.487 1.00 . A A . 84 ILE C 1 1
5 10980 1 1 91 ILE CA C -9.520 6.442 8.327 1.00 . A A . 84 ILE CA 1 1
5 10981 1 1 91 ILE CB C -10.234 5.343 7.517 1.00 . A A . 84 ILE CB 1 1
5 10982 1 1 91 ILE CD1 C -11.271 3.036 7.796 1.00 . A A . 84 ILE CD1 1 1
5 10983 1 1 91 ILE CG1 C -10.252 4.030 8.304 1.00 . A A . 84 ILE CG1 1 1
5 10984 1 1 91 ILE CG2 C -9.552 5.150 6.171 1.00 . A A . 84 ILE CG2 1 1
5 10985 1 1 91 ILE H H -11.186 6.855 9.606 1.00 . A A . 84 ILE H 1 1
5 10986 1 1 91 ILE HA H -8.502 6.112 8.532 1.00 . A A . 84 ILE HA 1 1
5 10987 1 1 91 ILE HB H -11.263 5.656 7.342 1.00 . A A . 84 ILE HB 1 1
5 10988 1 1 91 ILE HD11 H -11.228 2.130 8.400 1.00 . A A . 84 ILE HD11 1 1
5 10989 1 1 91 ILE HD12 H -11.052 2.790 6.757 1.00 . A A . 84 ILE HD12 1 1
5 10990 1 1 91 ILE HD13 H -12.268 3.471 7.864 1.00 . A A . 84 ILE HD13 1 1
5 10991 1 1 91 ILE HG12 H -9.264 3.575 8.238 1.00 . A A . 84 ILE HG12 1 1
5 10992 1 1 91 ILE HG13 H -10.468 4.250 9.349 1.00 . A A . 84 ILE HG13 1 1
5 10993 1 1 91 ILE HG21 H -9.778 4.155 5.788 1.00 . A A . 84 ILE HG21 1 1
5 10994 1 1 91 ILE HG22 H -9.915 5.901 5.469 1.00 . A A . 84 ILE HG22 1 1
5 10995 1 1 91 ILE HG23 H -8.474 5.257 6.291 1.00 . A A . 84 ILE HG23 1 1
5 10996 1 1 91 ILE N N -10.190 6.686 9.598 1.00 . A A . 84 ILE N 1 1
5 10997 1 1 91 ILE O O -8.598 7.848 6.613 1.00 . A A . 84 ILE O 1 1
5 10998 1 1 92 ALA C C -9.603 10.984 7.757 1.00 . A A . 85 ALA C 1 1
5 10999 1 1 92 ALA CA C -10.405 9.907 7.033 1.00 . A A . 85 ALA CA 1 1
5 11000 1 1 92 ALA CB C -11.845 10.357 6.841 1.00 . A A . 85 ALA CB 1 1
5 11001 1 1 92 ALA H H -11.039 8.473 8.490 1.00 . A A . 85 ALA H 1 1
5 11002 1 1 92 ALA HA H -9.961 9.752 6.050 1.00 . A A . 85 ALA HA 1 1
5 11003 1 1 92 ALA HB1 H -12.413 9.562 6.357 1.00 . A A . 85 ALA HB1 1 1
5 11004 1 1 92 ALA HB2 H -11.866 11.250 6.217 1.00 . A A . 85 ALA HB2 1 1
5 11005 1 1 92 ALA HB3 H -12.288 10.581 7.811 1.00 . A A . 85 ALA HB3 1 1
5 11006 1 1 92 ALA N N -10.362 8.644 7.760 1.00 . A A . 85 ALA N 1 1
5 11007 1 1 92 ALA O O -8.929 11.797 7.126 1.00 . A A . 85 ALA O 1 1
5 11008 1 1 93 ALA C C -7.477 11.957 9.563 1.00 . A A . 86 ALA C 1 1
5 11009 1 1 93 ALA CA C -8.967 11.962 9.892 1.00 . A A . 86 ALA CA 1 1
5 11010 1 1 93 ALA CB C -9.183 11.683 11.372 1.00 . A A . 86 ALA CB 1 1
5 11011 1 1 93 ALA H H -10.259 10.292 9.542 1.00 . A A . 86 ALA H 1 1
5 11012 1 1 93 ALA HA H -9.365 12.952 9.668 1.00 . A A . 86 ALA HA 1 1
5 11013 1 1 93 ALA HB1 H -9.817 12.460 11.800 1.00 . A A . 86 ALA HB1 1 1
5 11014 1 1 93 ALA HB2 H -8.221 11.676 11.884 1.00 . A A . 86 ALA HB2 1 1
5 11015 1 1 93 ALA HB3 H -9.666 10.713 11.492 1.00 . A A . 86 ALA HB3 1 1
5 11016 1 1 93 ALA N N -9.685 10.985 9.083 1.00 . A A . 86 ALA N 1 1
5 11017 1 1 93 ALA O O -6.904 12.968 9.154 1.00 . A A . 86 ALA O 1 1
5 11018 1 1 94 PRO C C -5.085 10.686 7.984 1.00 . A A . 87 PRO C 1 1
5 11019 1 1 94 PRO CA C -5.402 10.632 9.475 1.00 . A A . 87 PRO CA 1 1
5 11020 1 1 94 PRO CB C -5.090 9.243 10.038 1.00 . A A . 87 PRO CB 1 1
5 11021 1 1 94 PRO CD C -7.453 9.551 10.231 1.00 . A A . 87 PRO CD 1 1
5 11022 1 1 94 PRO CG C -6.390 8.516 9.991 1.00 . A A . 87 PRO CG 1 1
5 11023 1 1 94 PRO HA H -4.830 11.391 10.009 1.00 . A A . 87 PRO HA 1 1
5 11024 1 1 94 PRO HB2 H -4.345 8.738 9.424 1.00 . A A . 87 PRO HB2 1 1
5 11025 1 1 94 PRO HB3 H -4.739 9.323 11.067 1.00 . A A . 87 PRO HB3 1 1
5 11026 1 1 94 PRO HD2 H -8.347 9.320 9.652 1.00 . A A . 87 PRO HD2 1 1
5 11027 1 1 94 PRO HD3 H -7.695 9.623 11.291 1.00 . A A . 87 PRO HD3 1 1
5 11028 1 1 94 PRO HG2 H -6.528 8.051 9.015 1.00 . A A . 87 PRO HG2 1 1
5 11029 1 1 94 PRO HG3 H -6.423 7.758 10.774 1.00 . A A . 87 PRO HG3 1 1
5 11030 1 1 94 PRO N N -6.833 10.795 9.746 1.00 . A A . 87 PRO N 1 1
5 11031 1 1 94 PRO O O -3.923 10.805 7.591 1.00 . A A . 87 PRO O 1 1
5 11032 1 1 95 SER C C -5.928 12.074 5.203 1.00 . A A . 88 SER C 1 1
5 11033 1 1 95 SER CA C -5.954 10.635 5.711 1.00 . A A . 88 SER CA 1 1
5 11034 1 1 95 SER CB C -7.080 9.860 5.026 1.00 . A A . 88 SER CB 1 1
5 11035 1 1 95 SER H H -7.052 10.508 7.544 1.00 . A A . 88 SER H 1 1
5 11036 1 1 95 SER HA H -5.005 10.161 5.461 1.00 . A A . 88 SER HA 1 1
5 11037 1 1 95 SER HB2 H -7.965 9.883 5.661 1.00 . A A . 88 SER HB2 1 1
5 11038 1 1 95 SER HB3 H -7.312 10.333 4.072 1.00 . A A . 88 SER HB3 1 1
5 11039 1 1 95 SER HG H -7.375 7.929 5.168 1.00 . A A . 88 SER HG 1 1
5 11040 1 1 95 SER N N -6.123 10.600 7.159 1.00 . A A . 88 SER N 1 1
5 11041 1 1 95 SER O O -5.093 12.437 4.374 1.00 . A A . 88 SER O 1 1
5 11042 1 1 95 SER OG O -6.707 8.512 4.800 1.00 . A A . 88 SER OG 1 1
5 11043 1 1 96 VAL C C -5.750 15.085 5.843 1.00 . A A . 89 VAL C 1 1
5 11044 1 1 96 VAL CA C -6.933 14.288 5.305 1.00 . A A . 89 VAL CA 1 1
5 11045 1 1 96 VAL CB C -8.241 14.936 5.797 1.00 . A A . 89 VAL CB 1 1
5 11046 1 1 96 VAL CG1 C -9.445 14.262 5.156 1.00 . A A . 89 VAL CG1 1 1
5 11047 1 1 96 VAL CG2 C -8.328 14.872 7.315 1.00 . A A . 89 VAL CG2 1 1
5 11048 1 1 96 VAL H H -7.507 12.530 6.383 1.00 . A A . 89 VAL H 1 1
5 11049 1 1 96 VAL HA H -6.914 14.336 4.216 1.00 . A A . 89 VAL HA 1 1
5 11050 1 1 96 VAL HB H -8.237 15.984 5.499 1.00 . A A . 89 VAL HB 1 1
5 11051 1 1 96 VAL HG11 H -9.426 13.195 5.378 1.00 . A A . 89 VAL HG11 1 1
5 11052 1 1 96 VAL HG12 H -10.361 14.700 5.554 1.00 . A A . 89 VAL HG12 1 1
5 11053 1 1 96 VAL HG13 H -9.412 14.409 4.076 1.00 . A A . 89 VAL HG13 1 1
5 11054 1 1 96 VAL HG21 H -7.368 15.156 7.747 1.00 . A A . 89 VAL HG21 1 1
5 11055 1 1 96 VAL HG22 H -9.100 15.558 7.664 1.00 . A A . 89 VAL HG22 1 1
5 11056 1 1 96 VAL HG23 H -8.578 13.857 7.622 1.00 . A A . 89 VAL HG23 1 1
5 11057 1 1 96 VAL N N -6.849 12.889 5.706 1.00 . A A . 89 VAL N 1 1
5 11058 1 1 96 VAL O O -5.210 15.952 5.155 1.00 . A A . 89 VAL O 1 1
5 11059 1 1 97 GLN C C -2.950 15.275 6.905 1.00 . A A . 90 GLN C 1 1
5 11060 1 1 97 GLN CA C -4.233 15.477 7.705 1.00 . A A . 90 GLN CA 1 1
5 11061 1 1 97 GLN CB C -4.038 14.976 9.137 1.00 . A A . 90 GLN CB 1 1
5 11062 1 1 97 GLN CD C -3.201 13.131 10.646 1.00 . A A . 90 GLN CD 1 1
5 11063 1 1 97 GLN CG C -3.411 13.593 9.218 1.00 . A A . 90 GLN CG 1 1
5 11064 1 1 97 GLN H H -5.838 14.065 7.588 1.00 . A A . 90 GLN H 1 1
5 11065 1 1 97 GLN HA H -4.457 16.543 7.738 1.00 . A A . 90 GLN HA 1 1
5 11066 1 1 97 GLN HB2 H -3.391 15.679 9.663 1.00 . A A . 90 GLN HB2 1 1
5 11067 1 1 97 GLN HB3 H -5.007 14.951 9.635 1.00 . A A . 90 GLN HB3 1 1
5 11068 1 1 97 GLN HE21 H -5.094 13.678 11.140 1.00 . A A . 90 GLN HE21 1 1
5 11069 1 1 97 GLN HE22 H -4.146 12.987 12.438 1.00 . A A . 90 GLN HE22 1 1
5 11070 1 1 97 GLN HG2 H -4.059 12.880 8.707 1.00 . A A . 90 GLN HG2 1 1
5 11071 1 1 97 GLN HG3 H -2.445 13.618 8.714 1.00 . A A . 90 GLN HG3 1 1
5 11072 1 1 97 GLN N N -5.353 14.787 7.075 1.00 . A A . 90 GLN N 1 1
5 11073 1 1 97 GLN NE2 N -4.229 13.277 11.474 1.00 . A A . 90 GLN NE2 1 1
5 11074 1 1 97 GLN O O -2.139 16.193 6.774 1.00 . A A . 90 GLN O 1 1
5 11075 1 1 97 GLN OE1 O -2.125 12.648 11.003 1.00 . A A . 90 GLN OE1 1 1
5 11076 1 1 98 ILE C C -1.762 14.183 4.132 1.00 . A A . 91 ILE C 1 1
5 11077 1 1 98 ILE CA C -1.589 13.751 5.584 1.00 . A A . 91 ILE CA 1 1
5 11078 1 1 98 ILE CB C -1.277 12.243 5.625 1.00 . A A . 91 ILE CB 1 1
5 11079 1 1 98 ILE CD1 C -1.062 10.817 7.722 1.00 . A A . 91 ILE CD1 1 1
5 11080 1 1 98 ILE CG1 C -0.450 11.905 6.868 1.00 . A A . 91 ILE CG1 1 1
5 11081 1 1 98 ILE CG2 C -0.542 11.821 4.362 1.00 . A A . 91 ILE CG2 1 1
5 11082 1 1 98 ILE H H -3.476 13.360 6.516 1.00 . A A . 91 ILE H 1 1
5 11083 1 1 98 ILE HA H -0.740 14.290 6.004 1.00 . A A . 91 ILE HA 1 1
5 11084 1 1 98 ILE HB H -2.218 11.696 5.677 1.00 . A A . 91 ILE HB 1 1
5 11085 1 1 98 ILE HD11 H -0.270 10.255 8.218 1.00 . A A . 91 ILE HD11 1 1
5 11086 1 1 98 ILE HD12 H -1.644 10.145 7.092 1.00 . A A . 91 ILE HD12 1 1
5 11087 1 1 98 ILE HD13 H -1.713 11.267 8.472 1.00 . A A . 91 ILE HD13 1 1
5 11088 1 1 98 ILE HG12 H 0.544 11.586 6.553 1.00 . A A . 91 ILE HG12 1 1
5 11089 1 1 98 ILE HG13 H -0.354 12.806 7.474 1.00 . A A . 91 ILE HG13 1 1
5 11090 1 1 98 ILE HG21 H -0.068 10.853 4.523 1.00 . A A . 91 ILE HG21 1 1
5 11091 1 1 98 ILE HG22 H 0.220 12.562 4.120 1.00 . A A . 91 ILE HG22 1 1
5 11092 1 1 98 ILE HG23 H -1.251 11.746 3.537 1.00 . A A . 91 ILE HG23 1 1
5 11093 1 1 98 ILE N N -2.773 14.071 6.372 1.00 . A A . 91 ILE N 1 1
5 11094 1 1 98 ILE O O -0.823 14.675 3.503 1.00 . A A . 91 ILE O 1 1
5 11095 1 1 99 LEU C C -3.164 15.884 2.038 1.00 . A A . 92 LEU C 1 1
5 11096 1 1 99 LEU CA C -3.265 14.374 2.226 1.00 . A A . 92 LEU CA 1 1
5 11097 1 1 99 LEU CB C -4.663 13.892 1.837 1.00 . A A . 92 LEU CB 1 1
5 11098 1 1 99 LEU CD1 C -6.215 11.925 1.749 1.00 . A A . 92 LEU CD1 1 1
5 11099 1 1 99 LEU CD2 C -4.380 12.142 0.063 1.00 . A A . 92 LEU CD2 1 1
5 11100 1 1 99 LEU CG C -4.793 12.404 1.504 1.00 . A A . 92 LEU CG 1 1
5 11101 1 1 99 LEU H H -3.696 13.592 4.173 1.00 . A A . 92 LEU H 1 1
5 11102 1 1 99 LEU HA H -2.538 13.894 1.571 1.00 . A A . 92 LEU HA 1 1
5 11103 1 1 99 LEU HB2 H -5.333 14.107 2.670 1.00 . A A . 92 LEU HB2 1 1
5 11104 1 1 99 LEU HB3 H -4.995 14.467 0.973 1.00 . A A . 92 LEU HB3 1 1
5 11105 1 1 99 LEU HD11 H -6.492 12.121 2.785 1.00 . A A . 92 LEU HD11 1 1
5 11106 1 1 99 LEU HD12 H -6.276 10.854 1.553 1.00 . A A . 92 LEU HD12 1 1
5 11107 1 1 99 LEU HD13 H -6.897 12.455 1.084 1.00 . A A . 92 LEU HD13 1 1
5 11108 1 1 99 LEU HD21 H -4.747 11.164 -0.248 1.00 . A A . 92 LEU HD21 1 1
5 11109 1 1 99 LEU HD22 H -3.293 12.163 -0.013 1.00 . A A . 92 LEU HD22 1 1
5 11110 1 1 99 LEU HD23 H -4.804 12.911 -0.582 1.00 . A A . 92 LEU HD23 1 1
5 11111 1 1 99 LEU HG H -4.125 11.846 2.160 1.00 . A A . 92 LEU HG 1 1
5 11112 1 1 99 LEU N N -2.967 14.000 3.605 1.00 . A A . 92 LEU N 1 1
5 11113 1 1 99 LEU O O -2.721 16.361 0.992 1.00 . A A . 92 LEU O 1 1
5 11114 1 1 100 VAL C C -2.110 18.600 3.234 1.00 . A A . 93 VAL C 1 1
5 11115 1 1 100 VAL CA C -3.528 18.088 3.004 1.00 . A A . 93 VAL CA 1 1
5 11116 1 1 100 VAL CB C -4.465 18.718 4.051 1.00 . A A . 93 VAL CB 1 1
5 11117 1 1 100 VAL CG1 C -3.919 18.504 5.455 1.00 . A A . 93 VAL CG1 1 1
5 11118 1 1 100 VAL CG2 C -4.663 20.199 3.766 1.00 . A A . 93 VAL CG2 1 1
5 11119 1 1 100 VAL H H -3.928 16.179 3.888 1.00 . A A . 93 VAL H 1 1
5 11120 1 1 100 VAL HA H -3.853 18.407 2.014 1.00 . A A . 93 VAL HA 1 1
5 11121 1 1 100 VAL HB H -5.434 18.224 3.983 1.00 . A A . 93 VAL HB 1 1
5 11122 1 1 100 VAL HG11 H -4.711 18.678 6.184 1.00 . A A . 93 VAL HG11 1 1
5 11123 1 1 100 VAL HG12 H -3.100 19.200 5.636 1.00 . A A . 93 VAL HG12 1 1
5 11124 1 1 100 VAL HG13 H -3.555 17.481 5.551 1.00 . A A . 93 VAL HG13 1 1
5 11125 1 1 100 VAL HG21 H -5.054 20.326 2.757 1.00 . A A . 93 VAL HG21 1 1
5 11126 1 1 100 VAL HG22 H -5.369 20.616 4.484 1.00 . A A . 93 VAL HG22 1 1
5 11127 1 1 100 VAL HG23 H -3.708 20.717 3.854 1.00 . A A . 93 VAL HG23 1 1
5 11128 1 1 100 VAL N N -3.575 16.631 3.057 1.00 . A A . 93 VAL N 1 1
5 11129 1 1 100 VAL O O -1.706 19.613 2.664 1.00 . A A . 93 VAL O 1 1
5 11130 1 1 101 SER C C 0.941 17.956 3.215 1.00 . A A . 94 SER C 1 1
5 11131 1 1 101 SER CA C 0.012 18.278 4.382 1.00 . A A . 94 SER CA 1 1
5 11132 1 1 101 SER CB C 0.494 17.562 5.645 1.00 . A A . 94 SER CB 1 1
5 11133 1 1 101 SER H H -1.751 17.071 4.510 1.00 . A A . 94 SER H 1 1
5 11134 1 1 101 SER HA H 0.039 19.353 4.561 1.00 . A A . 94 SER HA 1 1
5 11135 1 1 101 SER HB2 H 0.310 16.493 5.541 1.00 . A A . 94 SER HB2 1 1
5 11136 1 1 101 SER HB3 H 1.564 17.731 5.767 1.00 . A A . 94 SER HB3 1 1
5 11137 1 1 101 SER HG H -0.862 17.407 7.051 1.00 . A A . 94 SER HG 1 1
5 11138 1 1 101 SER N N -1.360 17.894 4.074 1.00 . A A . 94 SER N 1 1
5 11139 1 1 101 SER O O 2.072 18.441 3.156 1.00 . A A . 94 SER O 1 1
5 11140 1 1 101 SER OG O -0.188 18.040 6.792 1.00 . A A . 94 SER OG 1 1
5 11141 1 1 102 SER C C 0.718 17.416 -0.137 1.00 . A A . 95 SER C 1 1
5 11142 1 1 102 SER CA C 1.245 16.743 1.127 1.00 . A A . 95 SER CA 1 1
5 11143 1 1 102 SER CB C 1.221 15.223 0.956 1.00 . A A . 95 SER CB 1 1
5 11144 1 1 102 SER H H -0.480 16.773 2.395 1.00 . A A . 95 SER H 1 1
5 11145 1 1 102 SER HA H 2.276 17.058 1.284 1.00 . A A . 95 SER HA 1 1
5 11146 1 1 102 SER HB2 H 0.989 14.760 1.915 1.00 . A A . 95 SER HB2 1 1
5 11147 1 1 102 SER HB3 H 0.450 14.956 0.233 1.00 . A A . 95 SER HB3 1 1
5 11148 1 1 102 SER HG H 2.433 13.788 0.402 1.00 . A A . 95 SER HG 1 1
5 11149 1 1 102 SER N N 0.457 17.135 2.290 1.00 . A A . 95 SER N 1 1
5 11150 1 1 102 SER O O 1.309 17.297 -1.209 1.00 . A A . 95 SER O 1 1
5 11151 1 1 102 SER OG O 2.473 14.742 0.501 1.00 . A A . 95 SER OG 1 1
5 11152 1 1 103 GLY C C -1.887 17.899 -1.957 1.00 . A A . 96 GLY C 1 1
5 11153 1 1 103 GLY CA C -0.988 18.805 -1.139 1.00 . A A . 96 GLY CA 1 1
5 11154 1 1 103 GLY H H -0.845 18.186 0.903 1.00 . A A . 96 GLY H 1 1
5 11155 1 1 103 GLY HA2 H -1.578 19.647 -0.775 1.00 . A A . 96 GLY HA2 1 1
5 11156 1 1 103 GLY HA3 H -0.189 19.182 -1.778 1.00 . A A . 96 GLY HA3 1 1
5 11157 1 1 103 GLY N N -0.400 18.123 -0.002 1.00 . A A . 96 GLY N 1 1
5 11158 1 1 103 GLY O O -2.526 18.343 -2.911 1.00 . A A . 96 GLY O 1 1
5 11159 1 1 104 SER C C -4.209 16.122 -2.372 1.00 . A A . 97 SER C 1 1
5 11160 1 1 104 SER CA C -2.760 15.652 -2.293 1.00 . A A . 97 SER CA 1 1
5 11161 1 1 104 SER CB C -2.692 14.291 -1.597 1.00 . A A . 97 SER CB 1 1
5 11162 1 1 104 SER H H -1.391 16.323 -0.790 1.00 . A A . 97 SER H 1 1
5 11163 1 1 104 SER HA H -2.374 15.544 -3.307 1.00 . A A . 97 SER HA 1 1
5 11164 1 1 104 SER HB2 H -3.050 14.394 -0.573 1.00 . A A . 97 SER HB2 1 1
5 11165 1 1 104 SER HB3 H -3.329 13.586 -2.131 1.00 . A A . 97 SER HB3 1 1
5 11166 1 1 104 SER HG H -1.092 13.578 -2.474 1.00 . A A . 97 SER HG 1 1
5 11167 1 1 104 SER N N -1.937 16.625 -1.584 1.00 . A A . 97 SER N 1 1
5 11168 1 1 104 SER O O -4.955 15.724 -3.267 1.00 . A A . 97 SER O 1 1
5 11169 1 1 104 SER OG O -1.365 13.793 -1.579 1.00 . A A . 97 SER OG 1 1
5 11170 1 1 105 VAL C C -5.958 19.016 -1.244 1.00 . A A . 98 VAL C 1 1
5 11171 1 1 105 VAL CA C -5.961 17.500 -1.392 1.00 . A A . 98 VAL CA 1 1
5 11172 1 1 105 VAL CB C -6.770 16.884 -0.235 1.00 . A A . 98 VAL CB 1 1
5 11173 1 1 105 VAL CG1 C -6.936 15.385 -0.438 1.00 . A A . 98 VAL CG1 1 1
5 11174 1 1 105 VAL CG2 C -6.101 17.179 1.099 1.00 . A A . 98 VAL CG2 1 1
5 11175 1 1 105 VAL H H -3.941 17.262 -0.721 1.00 . A A . 98 VAL H 1 1
5 11176 1 1 105 VAL HA H -6.454 17.247 -2.330 1.00 . A A . 98 VAL HA 1 1
5 11177 1 1 105 VAL HB H -7.760 17.340 -0.229 1.00 . A A . 98 VAL HB 1 1
5 11178 1 1 105 VAL HG11 H -7.790 15.198 -1.089 1.00 . A A . 98 VAL HG11 1 1
5 11179 1 1 105 VAL HG12 H -7.103 14.904 0.526 1.00 . A A . 98 VAL HG12 1 1
5 11180 1 1 105 VAL HG13 H -6.034 14.978 -0.895 1.00 . A A . 98 VAL HG13 1 1
5 11181 1 1 105 VAL HG21 H -6.261 16.343 1.779 1.00 . A A . 98 VAL HG21 1 1
5 11182 1 1 105 VAL HG22 H -5.031 17.322 0.945 1.00 . A A . 98 VAL HG22 1 1
5 11183 1 1 105 VAL HG23 H -6.530 18.084 1.529 1.00 . A A . 98 VAL HG23 1 1
5 11184 1 1 105 VAL N N -4.601 16.973 -1.429 1.00 . A A . 98 VAL N 1 1
5 11185 1 1 105 VAL O O -5.428 19.555 -0.274 1.00 . A A . 98 VAL O 1 1
5 11186 1 1 106 ASN C C -8.056 21.640 -2.390 1.00 . A A . 99 ASN C 1 1
5 11187 1 1 106 ASN CA C -6.622 21.158 -2.193 1.00 . A A . 99 ASN CA 1 1
5 11188 1 1 106 ASN CB C -5.720 21.747 -3.280 1.00 . A A . 99 ASN CB 1 1
5 11189 1 1 106 ASN CG C -5.916 21.069 -4.623 1.00 . A A . 99 ASN CG 1 1
5 11190 1 1 106 ASN H H -6.972 19.200 -2.987 1.00 . A A . 99 ASN H 1 1
5 11191 1 1 106 ASN HA H -6.269 21.507 -1.223 1.00 . A A . 99 ASN HA 1 1
5 11192 1 1 106 ASN HB2 H -5.938 22.810 -3.384 1.00 . A A . 99 ASN HB2 1 1
5 11193 1 1 106 ASN HB3 H -4.680 21.627 -2.975 1.00 . A A . 99 ASN HB3 1 1
5 11194 1 1 106 ASN HD21 H -4.494 19.690 -4.171 1.00 . A A . 99 ASN HD21 1 1
5 11195 1 1 106 ASN HD22 H -5.243 19.513 -5.743 1.00 . A A . 99 ASN HD22 1 1
5 11196 1 1 106 ASN N N -6.555 19.701 -2.215 1.00 . A A . 99 ASN N 1 1
5 11197 1 1 106 ASN ND2 N -5.157 20.006 -4.865 1.00 . A A . 99 ASN ND2 1 1
5 11198 1 1 106 ASN O O -8.985 20.839 -2.464 1.00 . A A . 99 ASN O 1 1
5 11199 1 1 106 ASN OD1 O -6.739 21.497 -5.432 1.00 . A A . 99 ASN OD1 1 1
5 11200 1 1 107 ASN C C -9.898 23.628 -4.146 1.00 . A A . 100 ASN C 1 1
5 11201 1 1 107 ASN CA C -9.546 23.545 -2.663 1.00 . A A . 100 ASN CA 1 1
5 11202 1 1 107 ASN CB C -9.599 24.939 -2.036 1.00 . A A . 100 ASN CB 1 1
5 11203 1 1 107 ASN CG C -8.697 25.063 -0.824 1.00 . A A . 100 ASN CG 1 1
5 11204 1 1 107 ASN H H -7.421 23.561 -2.408 1.00 . A A . 100 ASN H 1 1
5 11205 1 1 107 ASN HA H -10.282 22.913 -2.166 1.00 . A A . 100 ASN HA 1 1
5 11206 1 1 107 ASN HB2 H -9.286 25.670 -2.781 1.00 . A A . 100 ASN HB2 1 1
5 11207 1 1 107 ASN HB3 H -10.625 25.155 -1.738 1.00 . A A . 100 ASN HB3 1 1
5 11208 1 1 107 ASN HD21 H -10.308 25.099 0.413 1.00 . A A . 100 ASN HD21 1 1
5 11209 1 1 107 ASN HD22 H -8.750 25.214 1.201 1.00 . A A . 100 ASN HD22 1 1
5 11210 1 1 107 ASN N N -8.226 22.955 -2.475 1.00 . A A . 100 ASN N 1 1
5 11211 1 1 107 ASN ND2 N -9.300 25.131 0.358 1.00 . A A . 100 ASN ND2 1 1
5 11212 1 1 107 ASN O O -10.117 24.713 -4.682 1.00 . A A . 100 ASN O 1 1
5 11213 1 1 107 ASN OD1 O -7.473 25.097 -0.949 1.00 . A A . 100 ASN OD1 1 1
5 11214 1 1 108 ASN C C -10.399 20.968 -6.692 1.00 . A A . 101 ASN C 1 1
5 11215 1 1 108 ASN CA C -10.278 22.413 -6.221 1.00 . A A . 101 ASN CA 1 1
5 11216 1 1 108 ASN CB C -9.211 23.142 -7.041 1.00 . A A . 101 ASN CB 1 1
5 11217 1 1 108 ASN CG C -9.789 24.278 -7.863 1.00 . A A . 101 ASN CG 1 1
5 11218 1 1 108 ASN H H -9.765 21.615 -4.301 1.00 . A A . 101 ASN H 1 1
5 11219 1 1 108 ASN HA H -11.235 22.910 -6.379 1.00 . A A . 101 ASN HA 1 1
5 11220 1 1 108 ASN HB2 H -8.456 23.543 -6.364 1.00 . A A . 101 ASN HB2 1 1
5 11221 1 1 108 ASN HB3 H -8.739 22.427 -7.715 1.00 . A A . 101 ASN HB3 1 1
5 11222 1 1 108 ASN HD21 H -8.472 25.588 -7.040 1.00 . A A . 101 ASN HD21 1 1
5 11223 1 1 108 ASN HD22 H -9.580 26.269 -8.211 1.00 . A A . 101 ASN HD22 1 1
5 11224 1 1 108 ASN N N -9.953 22.473 -4.800 1.00 . A A . 101 ASN N 1 1
5 11225 1 1 108 ASN ND2 N -9.236 25.474 -7.691 1.00 . A A . 101 ASN ND2 1 1
5 11226 1 1 108 ASN O O -11.211 20.652 -7.561 1.00 . A A . 101 ASN O 1 1
5 11227 1 1 108 ASN OD1 O -10.722 24.083 -8.642 1.00 . A A . 101 ASN OD1 1 1
5 11228 1 1 109 ASN C C -10.075 17.824 -5.303 1.00 . A A . 102 ASN C 1 1
5 11229 1 1 109 ASN CA C -9.598 18.679 -6.473 1.00 . A A . 102 ASN CA 1 1
5 11230 1 1 109 ASN CB C -8.203 18.229 -6.913 1.00 . A A . 102 ASN CB 1 1
5 11231 1 1 109 ASN CG C -7.610 17.191 -5.980 1.00 . A A . 102 ASN CG 1 1
5 11232 1 1 109 ASN H H -8.939 20.415 -5.406 1.00 . A A . 102 ASN H 1 1
5 11233 1 1 109 ASN HA H -10.286 18.540 -7.307 1.00 . A A . 102 ASN HA 1 1
5 11234 1 1 109 ASN HB2 H -8.272 17.802 -7.913 1.00 . A A . 102 ASN HB2 1 1
5 11235 1 1 109 ASN HB3 H -7.544 19.097 -6.943 1.00 . A A . 102 ASN HB3 1 1
5 11236 1 1 109 ASN HD21 H -6.737 18.645 -4.862 1.00 . A A . 102 ASN HD21 1 1
5 11237 1 1 109 ASN HD22 H -6.455 17.006 -4.319 1.00 . A A . 102 ASN HD22 1 1
5 11238 1 1 109 ASN N N -9.584 20.093 -6.113 1.00 . A A . 102 ASN N 1 1
5 11239 1 1 109 ASN ND2 N -6.875 17.651 -4.973 1.00 . A A . 102 ASN ND2 1 1
5 11240 1 1 109 ASN O O -10.180 16.604 -5.415 1.00 . A A . 102 ASN O 1 1
5 11241 1 1 109 ASN OD1 O -7.811 15.990 -6.162 1.00 . A A . 102 ASN OD1 1 1
5 11242 1 1 110 ALA C C -12.000 16.853 -3.320 1.00 . A A . 103 ALA C 1 1
5 11243 1 1 110 ALA CA C -10.832 17.776 -2.991 1.00 . A A . 103 ALA CA 1 1
5 11244 1 1 110 ALA CB C -11.233 18.775 -1.915 1.00 . A A . 103 ALA CB 1 1
5 11245 1 1 110 ALA H H -10.256 19.480 -4.151 1.00 . A A . 103 ALA H 1 1
5 11246 1 1 110 ALA HA H -10.013 17.168 -2.606 1.00 . A A . 103 ALA HA 1 1
5 11247 1 1 110 ALA HB1 H -11.248 19.779 -2.338 1.00 . A A . 103 ALA HB1 1 1
5 11248 1 1 110 ALA HB2 H -10.513 18.736 -1.097 1.00 . A A . 103 ALA HB2 1 1
5 11249 1 1 110 ALA HB3 H -12.225 18.525 -1.538 1.00 . A A . 103 ALA HB3 1 1
5 11250 1 1 110 ALA N N -10.364 18.476 -4.180 1.00 . A A . 103 ALA N 1 1
5 11251 1 1 110 ALA O O -12.100 15.746 -2.792 1.00 . A A . 103 ALA O 1 1
5 11252 1 1 111 LYS C C -13.631 15.346 -5.461 1.00 . A A . 104 LYS C 1 1
5 11253 1 1 111 LYS CA C -14.047 16.533 -4.598 1.00 . A A . 104 LYS CA 1 1
5 11254 1 1 111 LYS CB C -15.040 17.411 -5.365 1.00 . A A . 104 LYS CB 1 1
5 11255 1 1 111 LYS CD C -15.390 18.640 -7.528 1.00 . A A . 104 LYS CD 1 1
5 11256 1 1 111 LYS CE C -16.280 19.790 -7.082 1.00 . A A . 104 LYS CE 1 1
5 11257 1 1 111 LYS CG C -14.392 18.257 -6.448 1.00 . A A . 104 LYS CG 1 1
5 11258 1 1 111 LYS H H -12.749 18.235 -4.595 1.00 . A A . 104 LYS H 1 1
5 11259 1 1 111 LYS HA H -14.538 16.155 -3.701 1.00 . A A . 104 LYS HA 1 1
5 11260 1 1 111 LYS HB2 H -15.783 16.764 -5.831 1.00 . A A . 104 LYS HB2 1 1
5 11261 1 1 111 LYS HB3 H -15.543 18.071 -4.658 1.00 . A A . 104 LYS HB3 1 1
5 11262 1 1 111 LYS HD2 H -14.845 18.940 -8.423 1.00 . A A . 104 LYS HD2 1 1
5 11263 1 1 111 LYS HD3 H -16.013 17.776 -7.762 1.00 . A A . 104 LYS HD3 1 1
5 11264 1 1 111 LYS HE2 H -17.236 19.390 -6.744 1.00 . A A . 104 LYS HE2 1 1
5 11265 1 1 111 LYS HE3 H -15.797 20.308 -6.253 1.00 . A A . 104 LYS HE3 1 1
5 11266 1 1 111 LYS HG2 H -13.987 19.164 -5.998 1.00 . A A . 104 LYS HG2 1 1
5 11267 1 1 111 LYS HG3 H -13.580 17.689 -6.902 1.00 . A A . 104 LYS HG3 1 1
5 11268 1 1 111 LYS HZ1 H -17.115 21.509 -7.849 1.00 . A A . 104 LYS HZ1 1 1
5 11269 1 1 111 LYS HZ2 H -15.641 21.147 -8.493 1.00 . A A . 104 LYS HZ2 1 1
5 11270 1 1 111 LYS HZ3 H -16.974 20.293 -8.954 1.00 . A A . 104 LYS HZ3 1 1
5 11271 1 1 111 LYS N N -12.885 17.317 -4.197 1.00 . A A . 104 LYS N 1 1
5 11272 1 1 111 LYS NZ N -16.522 20.763 -8.183 1.00 . A A . 104 LYS NZ 1 1
5 11273 1 1 111 LYS O O -14.220 14.268 -5.373 1.00 . A A . 104 LYS O 1 1
5 11274 1 1 112 GLN C C -11.352 13.443 -6.375 1.00 . A A . 105 GLN C 1 1
5 11275 1 1 112 GLN CA C -12.121 14.496 -7.168 1.00 . A A . 105 GLN CA 1 1
5 11276 1 1 112 GLN CB C -11.224 15.086 -8.258 1.00 . A A . 105 GLN CB 1 1
5 11277 1 1 112 GLN CD C -12.093 15.746 -10.535 1.00 . A A . 105 GLN CD 1 1
5 11278 1 1 112 GLN CG C -11.581 14.620 -9.660 1.00 . A A . 105 GLN CG 1 1
5 11279 1 1 112 GLN H H -12.172 16.459 -6.315 1.00 . A A . 105 GLN H 1 1
5 11280 1 1 112 GLN HA H -12.975 14.015 -7.645 1.00 . A A . 105 GLN HA 1 1
5 11281 1 1 112 GLN HB2 H -11.310 16.172 -8.224 1.00 . A A . 105 GLN HB2 1 1
5 11282 1 1 112 GLN HB3 H -10.191 14.809 -8.049 1.00 . A A . 105 GLN HB3 1 1
5 11283 1 1 112 GLN HE21 H -10.393 15.702 -11.647 1.00 . A A . 105 GLN HE21 1 1
5 11284 1 1 112 GLN HE22 H -11.580 16.892 -12.133 1.00 . A A . 105 GLN HE22 1 1
5 11285 1 1 112 GLN HG2 H -10.691 14.195 -10.124 1.00 . A A . 105 GLN HG2 1 1
5 11286 1 1 112 GLN HG3 H -12.348 13.848 -9.592 1.00 . A A . 105 GLN HG3 1 1
5 11287 1 1 112 GLN N N -12.614 15.551 -6.291 1.00 . A A . 105 GLN N 1 1
5 11288 1 1 112 GLN NE2 N -11.291 16.145 -11.517 1.00 . A A . 105 GLN NE2 1 1
5 11289 1 1 112 GLN O O -11.589 12.244 -6.522 1.00 . A A . 105 GLN O 1 1
5 11290 1 1 112 GLN OE1 O -13.197 16.252 -10.334 1.00 . A A . 105 GLN OE1 1 1
5 11291 1 1 113 VAL C C -10.494 12.248 -3.712 1.00 . A A . 106 VAL C 1 1
5 11292 1 1 113 VAL CA C -9.627 12.999 -4.716 1.00 . A A . 106 VAL CA 1 1
5 11293 1 1 113 VAL CB C -8.526 13.761 -3.957 1.00 . A A . 106 VAL CB 1 1
5 11294 1 1 113 VAL CG1 C -9.133 14.850 -3.085 1.00 . A A . 106 VAL CG1 1 1
5 11295 1 1 113 VAL CG2 C -7.692 12.801 -3.121 1.00 . A A . 106 VAL CG2 1 1
5 11296 1 1 113 VAL H H -10.282 14.897 -5.460 1.00 . A A . 106 VAL H 1 1
5 11297 1 1 113 VAL HA H -9.151 12.271 -5.373 1.00 . A A . 106 VAL HA 1 1
5 11298 1 1 113 VAL HB H -7.871 14.234 -4.689 1.00 . A A . 106 VAL HB 1 1
5 11299 1 1 113 VAL HG11 H -10.039 15.230 -3.556 1.00 . A A . 106 VAL HG11 1 1
5 11300 1 1 113 VAL HG12 H -9.378 14.437 -2.106 1.00 . A A . 106 VAL HG12 1 1
5 11301 1 1 113 VAL HG13 H -8.416 15.663 -2.967 1.00 . A A . 106 VAL HG13 1 1
5 11302 1 1 113 VAL HG21 H -7.268 12.031 -3.766 1.00 . A A . 106 VAL HG21 1 1
5 11303 1 1 113 VAL HG22 H -6.887 13.350 -2.633 1.00 . A A . 106 VAL HG22 1 1
5 11304 1 1 113 VAL HG23 H -8.324 12.335 -2.365 1.00 . A A . 106 VAL HG23 1 1
5 11305 1 1 113 VAL N N -10.430 13.901 -5.534 1.00 . A A . 106 VAL N 1 1
5 11306 1 1 113 VAL O O -10.274 11.066 -3.447 1.00 . A A . 106 VAL O 1 1
5 11307 1 1 114 ALA C C -13.223 11.235 -2.820 1.00 . A A . 107 ALA C 1 1
5 11308 1 1 114 ALA CA C -12.386 12.340 -2.183 1.00 . A A . 107 ALA CA 1 1
5 11309 1 1 114 ALA CB C -13.287 13.403 -1.572 1.00 . A A . 107 ALA CB 1 1
5 11310 1 1 114 ALA H H -11.612 13.909 -3.415 1.00 . A A . 107 ALA H 1 1
5 11311 1 1 114 ALA HA H -11.787 11.900 -1.386 1.00 . A A . 107 ALA HA 1 1
5 11312 1 1 114 ALA HB1 H -12.718 13.993 -0.854 1.00 . A A . 107 ALA HB1 1 1
5 11313 1 1 114 ALA HB2 H -14.124 12.922 -1.065 1.00 . A A . 107 ALA HB2 1 1
5 11314 1 1 114 ALA HB3 H -13.665 14.055 -2.359 1.00 . A A . 107 ALA HB3 1 1
5 11315 1 1 114 ALA N N -11.483 12.941 -3.156 1.00 . A A . 107 ALA N 1 1
5 11316 1 1 114 ALA O O -13.511 10.220 -2.188 1.00 . A A . 107 ALA O 1 1
5 11317 1 1 115 SER C C -13.594 9.233 -5.148 1.00 . A A . 108 SER C 1 1
5 11318 1 1 115 SER CA C -14.419 10.466 -4.795 1.00 . A A . 108 SER CA 1 1
5 11319 1 1 115 SER CB C -14.995 11.090 -6.068 1.00 . A A . 108 SER CB 1 1
5 11320 1 1 115 SER H H -13.338 12.297 -4.539 1.00 . A A . 108 SER H 1 1
5 11321 1 1 115 SER HA H -15.246 10.159 -4.154 1.00 . A A . 108 SER HA 1 1
5 11322 1 1 115 SER HB2 H -16.082 11.015 -6.041 1.00 . A A . 108 SER HB2 1 1
5 11323 1 1 115 SER HB3 H -14.709 12.141 -6.114 1.00 . A A . 108 SER HB3 1 1
5 11324 1 1 115 SER HG H -13.697 10.837 -7.514 1.00 . A A . 108 SER HG 1 1
5 11325 1 1 115 SER N N -13.610 11.443 -4.074 1.00 . A A . 108 SER N 1 1
5 11326 1 1 115 SER O O -14.045 8.099 -4.981 1.00 . A A . 108 SER O 1 1
5 11327 1 1 115 SER OG O -14.514 10.425 -7.224 1.00 . A A . 108 SER OG 1 1
5 11328 1 1 116 THR C C -10.963 7.639 -4.788 1.00 . A A . 109 THR C 1 1
5 11329 1 1 116 THR CA C -11.490 8.370 -6.017 1.00 . A A . 109 THR CA 1 1
5 11330 1 1 116 THR CB C -10.297 8.879 -6.848 1.00 . A A . 109 THR CB 1 1
5 11331 1 1 116 THR CG2 C -9.696 7.754 -7.678 1.00 . A A . 109 THR CG2 1 1
5 11332 1 1 116 THR H H -12.065 10.414 -5.753 1.00 . A A . 109 THR H 1 1
5 11333 1 1 116 THR HA H -12.054 7.661 -6.623 1.00 . A A . 109 THR HA 1 1
5 11334 1 1 116 THR HB H -9.534 9.261 -6.169 1.00 . A A . 109 THR HB 1 1
5 11335 1 1 116 THR HG1 H -10.884 10.732 -7.190 1.00 . A A . 109 THR HG1 1 1
5 11336 1 1 116 THR HG21 H -9.307 8.159 -8.612 1.00 . A A . 109 THR HG21 1 1
5 11337 1 1 116 THR HG22 H -8.885 7.285 -7.121 1.00 . A A . 109 THR HG22 1 1
5 11338 1 1 116 THR HG23 H -10.465 7.012 -7.895 1.00 . A A . 109 THR HG23 1 1
5 11339 1 1 116 THR N N -12.379 9.461 -5.639 1.00 . A A . 109 THR N 1 1
5 11340 1 1 116 THR O O -10.783 6.420 -4.808 1.00 . A A . 109 THR O 1 1
5 11341 1 1 116 THR OG1 O -10.720 9.942 -7.711 1.00 . A A . 109 THR OG1 1 1
5 11342 1 1 117 LEU C C -11.161 6.745 -1.947 1.00 . A A . 110 LEU C 1 1
5 11343 1 1 117 LEU CA C -10.210 7.811 -2.480 1.00 . A A . 110 LEU CA 1 1
5 11344 1 1 117 LEU CB C -10.012 8.905 -1.428 1.00 . A A . 110 LEU CB 1 1
5 11345 1 1 117 LEU CD1 C -7.964 8.657 -0.003 1.00 . A A . 110 LEU CD1 1 1
5 11346 1 1 117 LEU CD2 C -10.168 9.181 1.059 1.00 . A A . 110 LEU CD2 1 1
5 11347 1 1 117 LEU CG C -9.469 8.444 -0.075 1.00 . A A . 110 LEU CG 1 1
5 11348 1 1 117 LEU H H -10.885 9.384 -3.767 1.00 . A A . 110 LEU H 1 1
5 11349 1 1 117 LEU HA H -9.245 7.346 -2.683 1.00 . A A . 110 LEU HA 1 1
5 11350 1 1 117 LEU HB2 H -9.314 9.637 -1.835 1.00 . A A . 110 LEU HB2 1 1
5 11351 1 1 117 LEU HB3 H -10.969 9.399 -1.263 1.00 . A A . 110 LEU HB3 1 1
5 11352 1 1 117 LEU HD11 H -7.481 8.123 -0.821 1.00 . A A . 110 LEU HD11 1 1
5 11353 1 1 117 LEU HD12 H -7.744 9.721 -0.084 1.00 . A A . 110 LEU HD12 1 1
5 11354 1 1 117 LEU HD13 H -7.589 8.280 0.948 1.00 . A A . 110 LEU HD13 1 1
5 11355 1 1 117 LEU HD21 H -11.243 9.017 0.991 1.00 . A A . 110 LEU HD21 1 1
5 11356 1 1 117 LEU HD22 H -9.803 8.806 2.015 1.00 . A A . 110 LEU HD22 1 1
5 11357 1 1 117 LEU HD23 H -9.958 10.248 0.983 1.00 . A A . 110 LEU HD23 1 1
5 11358 1 1 117 LEU HG H -9.671 7.378 0.032 1.00 . A A . 110 LEU HG 1 1
5 11359 1 1 117 LEU N N -10.717 8.389 -3.720 1.00 . A A . 110 LEU N 1 1
5 11360 1 1 117 LEU O O -10.787 5.579 -1.807 1.00 . A A . 110 LEU O 1 1
5 11361 1 1 118 SER C C -13.714 5.139 -2.158 1.00 . A A . 111 SER C 1 1
5 11362 1 1 118 SER CA C -13.397 6.228 -1.137 1.00 . A A . 111 SER CA 1 1
5 11363 1 1 118 SER CB C -14.674 6.986 -0.771 1.00 . A A . 111 SER CB 1 1
5 11364 1 1 118 SER H H -12.640 8.118 -1.796 1.00 . A A . 111 SER H 1 1
5 11365 1 1 118 SER HA H -13.003 5.756 -0.237 1.00 . A A . 111 SER HA 1 1
5 11366 1 1 118 SER HB2 H -15.145 7.351 -1.684 1.00 . A A . 111 SER HB2 1 1
5 11367 1 1 118 SER HB3 H -15.359 6.309 -0.261 1.00 . A A . 111 SER HB3 1 1
5 11368 1 1 118 SER HG H -13.889 8.744 -0.412 1.00 . A A . 111 SER HG 1 1
5 11369 1 1 118 SER N N -12.393 7.149 -1.655 1.00 . A A . 111 SER N 1 1
5 11370 1 1 118 SER O O -14.014 4.002 -1.795 1.00 . A A . 111 SER O 1 1
5 11371 1 1 118 SER OG O -14.390 8.086 0.075 1.00 . A A . 111 SER OG 1 1
5 11372 1 1 119 GLU C C -12.939 3.386 -4.478 1.00 . A A . 112 GLU C 1 1
5 11373 1 1 119 GLU CA C -13.923 4.550 -4.510 1.00 . A A . 112 GLU CA 1 1
5 11374 1 1 119 GLU CB C -13.857 5.252 -5.868 1.00 . A A . 112 GLU CB 1 1
5 11375 1 1 119 GLU CD C -13.849 5.002 -8.382 1.00 . A A . 112 GLU CD 1 1
5 11376 1 1 119 GLU CG C -13.759 4.294 -7.043 1.00 . A A . 112 GLU CG 1 1
5 11377 1 1 119 GLU H H -13.392 6.447 -3.670 1.00 . A A . 112 GLU H 1 1
5 11378 1 1 119 GLU HA H -14.930 4.156 -4.372 1.00 . A A . 112 GLU HA 1 1
5 11379 1 1 119 GLU HB2 H -14.750 5.866 -5.989 1.00 . A A . 112 GLU HB2 1 1
5 11380 1 1 119 GLU HB3 H -12.981 5.901 -5.878 1.00 . A A . 112 GLU HB3 1 1
5 11381 1 1 119 GLU HG2 H -12.804 3.771 -6.988 1.00 . A A . 112 GLU HG2 1 1
5 11382 1 1 119 GLU HG3 H -14.566 3.565 -6.973 1.00 . A A . 112 GLU HG3 1 1
5 11383 1 1 119 GLU N N -13.644 5.497 -3.437 1.00 . A A . 112 GLU N 1 1
5 11384 1 1 119 GLU O O -13.338 2.223 -4.419 1.00 . A A . 112 GLU O 1 1
5 11385 1 1 119 GLU OE1 O -13.535 6.209 -8.437 1.00 . A A . 112 GLU OE1 1 1
5 11386 1 1 119 GLU OE2 O -14.232 4.347 -9.374 1.00 . A A . 112 GLU OE2 1 1
5 11387 1 1 120 ASN C C -10.488 2.060 -3.112 1.00 . A A . 113 ASN C 1 1
5 11388 1 1 120 ASN CA C -10.607 2.687 -4.498 1.00 . A A . 113 ASN CA 1 1
5 11389 1 1 120 ASN CB C -9.265 3.292 -4.912 1.00 . A A . 113 ASN CB 1 1
5 11390 1 1 120 ASN CG C -9.209 3.617 -6.392 1.00 . A A . 113 ASN CG 1 1
5 11391 1 1 120 ASN H H -11.386 4.680 -4.568 1.00 . A A . 113 ASN H 1 1
5 11392 1 1 120 ASN HA H -10.870 1.906 -5.211 1.00 . A A . 113 ASN HA 1 1
5 11393 1 1 120 ASN HB2 H -9.097 4.206 -4.342 1.00 . A A . 113 ASN HB2 1 1
5 11394 1 1 120 ASN HB3 H -8.474 2.579 -4.680 1.00 . A A . 113 ASN HB3 1 1
5 11395 1 1 120 ASN HD21 H -9.990 5.461 -6.051 1.00 . A A . 113 ASN HD21 1 1
5 11396 1 1 120 ASN HD22 H -9.632 5.091 -7.724 1.00 . A A . 113 ASN HD22 1 1
5 11397 1 1 120 ASN N N -11.650 3.706 -4.520 1.00 . A A . 113 ASN N 1 1
5 11398 1 1 120 ASN ND2 N -9.645 4.819 -6.751 1.00 . A A . 113 ASN ND2 1 1
5 11399 1 1 120 ASN O O -10.272 0.855 -2.979 1.00 . A A . 113 ASN O 1 1
5 11400 1 1 120 ASN OD1 O -8.779 2.796 -7.203 1.00 . A A . 113 ASN OD1 1 1
5 11401 1 1 121 LEU C C -11.641 1.396 -0.405 1.00 . A A . 114 LEU C 1 1
5 11402 1 1 121 LEU CA C -10.544 2.413 -0.704 1.00 . A A . 114 LEU CA 1 1
5 11403 1 1 121 LEU CB C -10.645 3.590 0.268 1.00 . A A . 114 LEU CB 1 1
5 11404 1 1 121 LEU CD1 C -10.189 4.261 2.640 1.00 . A A . 114 LEU CD1 1 1
5 11405 1 1 121 LEU CD2 C -12.336 3.117 2.058 1.00 . A A . 114 LEU CD2 1 1
5 11406 1 1 121 LEU CG C -10.852 3.230 1.740 1.00 . A A . 114 LEU CG 1 1
5 11407 1 1 121 LEU H H -10.809 3.864 -2.255 1.00 . A A . 114 LEU H 1 1
5 11408 1 1 121 LEU HA H -9.577 1.930 -0.565 1.00 . A A . 114 LEU HA 1 1
5 11409 1 1 121 LEU HB2 H -9.722 4.165 0.192 1.00 . A A . 114 LEU HB2 1 1
5 11410 1 1 121 LEU HB3 H -11.472 4.226 -0.049 1.00 . A A . 114 LEU HB3 1 1
5 11411 1 1 121 LEU HD11 H -9.128 4.327 2.397 1.00 . A A . 114 LEU HD11 1 1
5 11412 1 1 121 LEU HD12 H -10.658 5.233 2.486 1.00 . A A . 114 LEU HD12 1 1
5 11413 1 1 121 LEU HD13 H -10.305 3.962 3.682 1.00 . A A . 114 LEU HD13 1 1
5 11414 1 1 121 LEU HD21 H -12.904 3.744 1.371 1.00 . A A . 114 LEU HD21 1 1
5 11415 1 1 121 LEU HD22 H -12.653 2.080 1.949 1.00 . A A . 114 LEU HD22 1 1
5 11416 1 1 121 LEU HD23 H -12.514 3.446 3.082 1.00 . A A . 114 LEU HD23 1 1
5 11417 1 1 121 LEU HG H -10.386 2.262 1.926 1.00 . A A . 114 LEU HG 1 1
5 11418 1 1 121 LEU N N -10.633 2.885 -2.081 1.00 . A A . 114 LEU N 1 1
5 11419 1 1 121 LEU O O -11.378 0.331 0.156 1.00 . A A . 114 LEU O 1 1
5 11420 1 1 122 VAL C C -13.880 -0.431 -1.384 1.00 . A A . 115 VAL C 1 1
5 11421 1 1 122 VAL CA C -14.006 0.845 -0.560 1.00 . A A . 115 VAL CA 1 1
5 11422 1 1 122 VAL CB C -15.336 1.538 -0.908 1.00 . A A . 115 VAL CB 1 1
5 11423 1 1 122 VAL CG1 C -16.444 0.512 -1.085 1.00 . A A . 115 VAL CG1 1 1
5 11424 1 1 122 VAL CG2 C -15.704 2.553 0.164 1.00 . A A . 115 VAL CG2 1 1
5 11425 1 1 122 VAL H H -13.021 2.618 -1.239 1.00 . A A . 115 VAL H 1 1
5 11426 1 1 122 VAL HA H -14.026 0.572 0.495 1.00 . A A . 115 VAL HA 1 1
5 11427 1 1 122 VAL HB H -15.208 2.069 -1.851 1.00 . A A . 115 VAL HB 1 1
5 11428 1 1 122 VAL HG11 H -16.656 0.385 -2.147 1.00 . A A . 115 VAL HG11 1 1
5 11429 1 1 122 VAL HG12 H -16.127 -0.441 -0.661 1.00 . A A . 115 VAL HG12 1 1
5 11430 1 1 122 VAL HG13 H -17.343 0.856 -0.574 1.00 . A A . 115 VAL HG13 1 1
5 11431 1 1 122 VAL HG21 H -14.896 3.277 0.273 1.00 . A A . 115 VAL HG21 1 1
5 11432 1 1 122 VAL HG22 H -16.619 3.071 -0.125 1.00 . A A . 115 VAL HG22 1 1
5 11433 1 1 122 VAL HG23 H -15.861 2.039 1.112 1.00 . A A . 115 VAL HG23 1 1
5 11434 1 1 122 VAL N N -12.870 1.729 -0.784 1.00 . A A . 115 VAL N 1 1
5 11435 1 1 122 VAL O O -14.152 -1.528 -0.897 1.00 . A A . 115 VAL O 1 1
5 11436 1 1 123 ARG C C -12.358 -2.455 -2.929 1.00 . A A . 116 ARG C 1 1
5 11437 1 1 123 ARG CA C -13.304 -1.421 -3.532 1.00 . A A . 116 ARG CA 1 1
5 11438 1 1 123 ARG CB C -12.772 -0.960 -4.891 1.00 . A A . 116 ARG CB 1 1
5 11439 1 1 123 ARG CD C -11.765 -1.586 -7.106 1.00 . A A . 116 ARG CD 1 1
5 11440 1 1 123 ARG CG C -12.299 -2.099 -5.779 1.00 . A A . 116 ARG CG 1 1
5 11441 1 1 123 ARG CZ C -11.150 -2.474 -9.314 1.00 . A A . 116 ARG CZ 1 1
5 11442 1 1 123 ARG H H -13.256 0.646 -2.981 1.00 . A A . 116 ARG H 1 1
5 11443 1 1 123 ARG HA H -14.278 -1.886 -3.680 1.00 . A A . 116 ARG HA 1 1
5 11444 1 1 123 ARG HB2 H -13.561 -0.415 -5.410 1.00 . A A . 116 ARG HB2 1 1
5 11445 1 1 123 ARG HB3 H -11.933 -0.285 -4.721 1.00 . A A . 116 ARG HB3 1 1
5 11446 1 1 123 ARG HD2 H -12.488 -0.892 -7.536 1.00 . A A . 116 ARG HD2 1 1
5 11447 1 1 123 ARG HD3 H -10.828 -1.058 -6.928 1.00 . A A . 116 ARG HD3 1 1
5 11448 1 1 123 ARG HE H -11.644 -3.620 -7.736 1.00 . A A . 116 ARG HE 1 1
5 11449 1 1 123 ARG HG2 H -11.507 -2.643 -5.265 1.00 . A A . 116 ARG HG2 1 1
5 11450 1 1 123 ARG HG3 H -13.133 -2.775 -5.967 1.00 . A A . 116 ARG HG3 1 1
5 11451 1 1 123 ARG HH11 H -11.130 -0.451 -9.168 1.00 . A A . 116 ARG HH11 1 1
5 11452 1 1 123 ARG HH12 H -10.695 -1.099 -10.734 1.00 . A A . 116 ARG HH12 1 1
5 11453 1 1 123 ARG HH21 H -11.078 -4.451 -9.768 1.00 . A A . 116 ARG HH21 1 1
5 11454 1 1 123 ARG HH22 H -10.665 -3.362 -11.074 1.00 . A A . 116 ARG HH22 1 1
5 11455 1 1 123 ARG N N -13.465 -0.281 -2.639 1.00 . A A . 116 ARG N 1 1
5 11456 1 1 123 ARG NE N -11.522 -2.670 -8.055 1.00 . A A . 116 ARG NE 1 1
5 11457 1 1 123 ARG NH1 N -10.978 -1.244 -9.775 1.00 . A A . 116 ARG NH1 1 1
5 11458 1 1 123 ARG NH2 N -10.948 -3.512 -10.116 1.00 . A A . 116 ARG NH2 1 1
5 11459 1 1 123 ARG O O -12.662 -3.647 -2.902 1.00 . A A . 116 ARG O 1 1
5 11460 1 1 124 GLU C C -10.671 -3.337 -0.462 1.00 . A A . 117 GLU C 1 1
5 11461 1 1 124 GLU CA C -10.220 -2.875 -1.845 1.00 . A A . 117 GLU CA 1 1
5 11462 1 1 124 GLU CB C -8.866 -2.167 -1.741 1.00 . A A . 117 GLU CB 1 1
5 11463 1 1 124 GLU CD C -8.193 -3.240 -3.927 1.00 . A A . 117 GLU CD 1 1
5 11464 1 1 124 GLU CG C -7.761 -2.852 -2.526 1.00 . A A . 117 GLU CG 1 1
5 11465 1 1 124 GLU H H -11.019 -0.998 -2.497 1.00 . A A . 117 GLU H 1 1
5 11466 1 1 124 GLU HA H -10.105 -3.751 -2.483 1.00 . A A . 117 GLU HA 1 1
5 11467 1 1 124 GLU HB2 H -8.978 -1.151 -2.119 1.00 . A A . 117 GLU HB2 1 1
5 11468 1 1 124 GLU HB3 H -8.574 -2.121 -0.692 1.00 . A A . 117 GLU HB3 1 1
5 11469 1 1 124 GLU HG2 H -6.912 -2.172 -2.599 1.00 . A A . 117 GLU HG2 1 1
5 11470 1 1 124 GLU HG3 H -7.451 -3.749 -1.990 1.00 . A A . 117 GLU HG3 1 1
5 11471 1 1 124 GLU N N -11.210 -1.989 -2.446 1.00 . A A . 117 GLU N 1 1
5 11472 1 1 124 GLU O O -10.570 -4.517 -0.127 1.00 . A A . 117 GLU O 1 1
5 11473 1 1 124 GLU OE1 O -8.888 -2.431 -4.578 1.00 . A A . 117 GLU OE1 1 1
5 11474 1 1 124 GLU OE2 O -7.840 -4.351 -4.372 1.00 . A A . 117 GLU OE2 1 1
5 11475 1 1 125 MET C C -12.647 -3.851 1.655 1.00 . A A . 118 MET C 1 1
5 11476 1 1 125 MET CA C -11.638 -2.708 1.681 1.00 . A A . 118 MET CA 1 1
5 11477 1 1 125 MET CB C -12.267 -1.471 2.324 1.00 . A A . 118 MET CB 1 1
5 11478 1 1 125 MET CE C -12.849 0.972 4.709 1.00 . A A . 118 MET CE 1 1
5 11479 1 1 125 MET CG C -11.266 -0.590 3.055 1.00 . A A . 118 MET CG 1 1
5 11480 1 1 125 MET H H -11.224 -1.446 0.001 1.00 . A A . 118 MET H 1 1
5 11481 1 1 125 MET HA H -10.783 -3.015 2.284 1.00 . A A . 118 MET HA 1 1
5 11482 1 1 125 MET HB2 H -12.740 -0.878 1.541 1.00 . A A . 118 MET HB2 1 1
5 11483 1 1 125 MET HB3 H -13.032 -1.793 3.030 1.00 . A A . 118 MET HB3 1 1
5 11484 1 1 125 MET HE1 H -12.415 1.796 4.143 1.00 . A A . 118 MET HE1 1 1
5 11485 1 1 125 MET HE2 H -13.090 1.311 5.716 1.00 . A A . 118 MET HE2 1 1
5 11486 1 1 125 MET HE3 H -13.757 0.630 4.213 1.00 . A A . 118 MET HE3 1 1
5 11487 1 1 125 MET HG2 H -10.279 -1.047 2.981 1.00 . A A . 118 MET HG2 1 1
5 11488 1 1 125 MET HG3 H -11.239 0.388 2.575 1.00 . A A . 118 MET HG3 1 1
5 11489 1 1 125 MET N N -11.169 -2.398 0.335 1.00 . A A . 118 MET N 1 1
5 11490 1 1 125 MET O O -12.567 -4.781 2.458 1.00 . A A . 118 MET O 1 1
5 11491 1 1 125 MET SD S -11.674 -0.376 4.799 1.00 . A A . 118 MET SD 1 1
5 11492 1 1 126 ALA C C -14.023 -6.112 0.088 1.00 . A A . 119 ALA C 1 1
5 11493 1 1 126 ALA CA C -14.621 -4.804 0.598 1.00 . A A . 119 ALA CA 1 1
5 11494 1 1 126 ALA CB C -15.730 -4.331 -0.331 1.00 . A A . 119 ALA CB 1 1
5 11495 1 1 126 ALA H H -13.610 -2.985 0.100 1.00 . A A . 119 ALA H 1 1
5 11496 1 1 126 ALA HA H -15.053 -4.985 1.582 1.00 . A A . 119 ALA HA 1 1
5 11497 1 1 126 ALA HB1 H -15.299 -3.751 -1.147 1.00 . A A . 119 ALA HB1 1 1
5 11498 1 1 126 ALA HB2 H -16.256 -5.195 -0.738 1.00 . A A . 119 ALA HB2 1 1
5 11499 1 1 126 ALA HB3 H -16.430 -3.709 0.226 1.00 . A A . 119 ALA HB3 1 1
5 11500 1 1 126 ALA N N -13.597 -3.775 0.729 1.00 . A A . 119 ALA N 1 1
5 11501 1 1 126 ALA O O -14.464 -7.196 0.468 1.00 . A A . 119 ALA O 1 1
5 11502 1 1 127 ASN C C -11.580 -7.928 -0.263 1.00 . A A . 120 ASN C 1 1
5 11503 1 1 127 ASN CA C -12.361 -7.175 -1.336 1.00 . A A . 120 ASN CA 1 1
5 11504 1 1 127 ASN CB C -11.421 -6.765 -2.472 1.00 . A A . 120 ASN CB 1 1
5 11505 1 1 127 ASN CG C -12.174 -6.280 -3.697 1.00 . A A . 120 ASN CG 1 1
5 11506 1 1 127 ASN H H -12.702 -5.081 -1.046 1.00 . A A . 120 ASN H 1 1
5 11507 1 1 127 ASN HA H -13.124 -7.840 -1.740 1.00 . A A . 120 ASN HA 1 1
5 11508 1 1 127 ASN HB2 H -10.773 -5.963 -2.118 1.00 . A A . 120 ASN HB2 1 1
5 11509 1 1 127 ASN HB3 H -10.806 -7.621 -2.750 1.00 . A A . 120 ASN HB3 1 1
5 11510 1 1 127 ASN HD21 H -10.533 -5.275 -4.346 1.00 . A A . 120 ASN HD21 1 1
5 11511 1 1 127 ASN HD22 H -11.945 -5.156 -5.372 1.00 . A A . 120 ASN HD22 1 1
5 11512 1 1 127 ASN N N -13.018 -6.001 -0.774 1.00 . A A . 120 ASN N 1 1
5 11513 1 1 127 ASN ND2 N -11.497 -5.509 -4.539 1.00 . A A . 120 ASN ND2 1 1
5 11514 1 1 127 ASN O O -11.403 -9.144 -0.345 1.00 . A A . 120 ASN O 1 1
5 11515 1 1 127 ASN OD1 O -13.349 -6.596 -3.883 1.00 . A A . 120 ASN OD1 1 1
5 11516 1 1 128 THR C C -11.269 -8.227 2.974 1.00 . A A . 121 THR C 1 1
5 11517 1 1 128 THR CA C -10.353 -7.794 1.835 1.00 . A A . 121 THR CA 1 1
5 11518 1 1 128 THR CB C -9.296 -6.816 2.384 1.00 . A A . 121 THR CB 1 1
5 11519 1 1 128 THR CG2 C -8.035 -7.558 2.798 1.00 . A A . 121 THR CG2 1 1
5 11520 1 1 128 THR H H -11.294 -6.203 0.756 1.00 . A A . 121 THR H 1 1
5 11521 1 1 128 THR HA H -9.839 -8.676 1.453 1.00 . A A . 121 THR HA 1 1
5 11522 1 1 128 THR HB H -9.707 -6.310 3.257 1.00 . A A . 121 THR HB 1 1
5 11523 1 1 128 THR HG1 H -9.762 -5.334 1.169 1.00 . A A . 121 THR HG1 1 1
5 11524 1 1 128 THR HG21 H -7.331 -7.571 1.966 1.00 . A A . 121 THR HG21 1 1
5 11525 1 1 128 THR HG22 H -8.290 -8.581 3.074 1.00 . A A . 121 THR HG22 1 1
5 11526 1 1 128 THR HG23 H -7.580 -7.054 3.651 1.00 . A A . 121 THR HG23 1 1
5 11527 1 1 128 THR N N -11.115 -7.197 0.745 1.00 . A A . 121 THR N 1 1
5 11528 1 1 128 THR O O -11.128 -9.325 3.512 1.00 . A A . 121 THR O 1 1
5 11529 1 1 128 THR OG1 O -8.974 -5.835 1.392 1.00 . A A . 121 THR OG1 1 1
5 11530 1 1 129 ALA C C -13.911 -8.944 4.130 1.00 . A A . 122 ALA C 1 1
5 11531 1 1 129 ALA CA C -13.148 -7.653 4.408 1.00 . A A . 122 ALA CA 1 1
5 11532 1 1 129 ALA CB C -14.117 -6.495 4.593 1.00 . A A . 122 ALA CB 1 1
5 11533 1 1 129 ALA H H -12.270 -6.474 2.852 1.00 . A A . 122 ALA H 1 1
5 11534 1 1 129 ALA HA H -12.585 -7.780 5.332 1.00 . A A . 122 ALA HA 1 1
5 11535 1 1 129 ALA HB1 H -14.867 -6.764 5.337 1.00 . A A . 122 ALA HB1 1 1
5 11536 1 1 129 ALA HB2 H -13.570 -5.614 4.930 1.00 . A A . 122 ALA HB2 1 1
5 11537 1 1 129 ALA HB3 H -14.608 -6.277 3.645 1.00 . A A . 122 ALA HB3 1 1
5 11538 1 1 129 ALA N N -12.207 -7.359 3.334 1.00 . A A . 122 ALA N 1 1
5 11539 1 1 129 ALA O O -14.104 -9.767 5.026 1.00 . A A . 122 ALA O 1 1
5 11540 1 1 130 ARG C C -14.300 -11.570 2.817 1.00 . A A . 123 ARG C 1 1
5 11541 1 1 130 ARG CA C -15.087 -10.305 2.491 1.00 . A A . 123 ARG CA 1 1
5 11542 1 1 130 ARG CB C -15.406 -10.260 0.995 1.00 . A A . 123 ARG CB 1 1
5 11543 1 1 130 ARG CD C -14.621 -10.657 -1.360 1.00 . A A . 123 ARG CD 1 1
5 11544 1 1 130 ARG CG C -14.232 -10.647 0.111 1.00 . A A . 123 ARG CG 1 1
5 11545 1 1 130 ARG CZ C -15.648 -12.224 -2.951 1.00 . A A . 123 ARG CZ 1 1
5 11546 1 1 130 ARG H H -14.152 -8.402 2.195 1.00 . A A . 123 ARG H 1 1
5 11547 1 1 130 ARG HA H -16.025 -10.327 3.045 1.00 . A A . 123 ARG HA 1 1
5 11548 1 1 130 ARG HB2 H -16.236 -10.937 0.793 1.00 . A A . 123 ARG HB2 1 1
5 11549 1 1 130 ARG HB3 H -15.711 -9.246 0.738 1.00 . A A . 123 ARG HB3 1 1
5 11550 1 1 130 ARG HD2 H -15.192 -9.755 -1.579 1.00 . A A . 123 ARG HD2 1 1
5 11551 1 1 130 ARG HD3 H -13.716 -10.661 -1.967 1.00 . A A . 123 ARG HD3 1 1
5 11552 1 1 130 ARG HE H -15.849 -12.351 -0.952 1.00 . A A . 123 ARG HE 1 1
5 11553 1 1 130 ARG HG2 H -13.425 -9.929 0.259 1.00 . A A . 123 ARG HG2 1 1
5 11554 1 1 130 ARG HG3 H -13.883 -11.640 0.395 1.00 . A A . 123 ARG HG3 1 1
5 11555 1 1 130 ARG HH11 H -14.548 -10.741 -3.793 1.00 . A A . 123 ARG HH11 1 1
5 11556 1 1 130 ARG HH12 H -15.284 -11.865 -4.915 1.00 . A A . 123 ARG HH12 1 1
5 11557 1 1 130 ARG HH21 H -16.800 -13.806 -2.413 1.00 . A A . 123 ARG HH21 1 1
5 11558 1 1 130 ARG HH22 H -16.559 -13.600 -4.133 1.00 . A A . 123 ARG HH22 1 1
5 11559 1 1 130 ARG N N -14.343 -9.114 2.885 1.00 . A A . 123 ARG N 1 1
5 11560 1 1 130 ARG NE N -15.431 -11.822 -1.704 1.00 . A A . 123 ARG NE 1 1
5 11561 1 1 130 ARG NH1 N -15.118 -11.557 -3.967 1.00 . A A . 123 ARG NH1 1 1
5 11562 1 1 130 ARG NH2 N -16.395 -13.295 -3.184 1.00 . A A . 123 ARG NH2 1 1
5 11563 1 1 130 ARG O O -14.881 -12.624 3.076 1.00 . A A . 123 ARG O 1 1
5 11564 1 1 131 ARG C C -12.011 -12.829 4.598 1.00 . A A . 124 ARG C 1 1
5 11565 1 1 131 ARG CA C -12.110 -12.594 3.094 1.00 . A A . 124 ARG CA 1 1
5 11566 1 1 131 ARG CB C -10.714 -12.361 2.510 1.00 . A A . 124 ARG CB 1 1
5 11567 1 1 131 ARG CD C -9.341 -11.307 0.688 1.00 . A A . 124 ARG CD 1 1
5 11568 1 1 131 ARG CG C -10.730 -11.750 1.119 1.00 . A A . 124 ARG CG 1 1
5 11569 1 1 131 ARG CZ C -8.189 -10.717 -1.402 1.00 . A A . 124 ARG CZ 1 1
5 11570 1 1 131 ARG H H -12.560 -10.565 2.581 1.00 . A A . 124 ARG H 1 1
5 11571 1 1 131 ARG HA H -12.536 -13.484 2.631 1.00 . A A . 124 ARG HA 1 1
5 11572 1 1 131 ARG HB2 H -10.170 -11.690 3.175 1.00 . A A . 124 ARG HB2 1 1
5 11573 1 1 131 ARG HB3 H -10.188 -13.315 2.468 1.00 . A A . 124 ARG HB3 1 1
5 11574 1 1 131 ARG HD2 H -9.020 -10.479 1.320 1.00 . A A . 124 ARG HD2 1 1
5 11575 1 1 131 ARG HD3 H -8.651 -12.141 0.816 1.00 . A A . 124 ARG HD3 1 1
5 11576 1 1 131 ARG HE H -10.189 -10.699 -1.171 1.00 . A A . 124 ARG HE 1 1
5 11577 1 1 131 ARG HG2 H -11.101 -12.491 0.411 1.00 . A A . 124 ARG HG2 1 1
5 11578 1 1 131 ARG HG3 H -11.397 -10.888 1.115 1.00 . A A . 124 ARG HG3 1 1
5 11579 1 1 131 ARG HH11 H -6.968 -11.243 0.131 1.00 . A A . 124 ARG HH11 1 1
5 11580 1 1 131 ARG HH12 H -6.163 -10.820 -1.363 1.00 . A A . 124 ARG HH12 1 1
5 11581 1 1 131 ARG HH21 H -9.137 -10.150 -3.106 1.00 . A A . 124 ARG HH21 1 1
5 11582 1 1 131 ARG HH22 H -7.390 -10.201 -3.196 1.00 . A A . 124 ARG HH22 1 1
5 11583 1 1 131 ARG N N -12.976 -11.458 2.801 1.00 . A A . 124 ARG N 1 1
5 11584 1 1 131 ARG NE N -9.310 -10.880 -0.708 1.00 . A A . 124 ARG NE 1 1
5 11585 1 1 131 ARG NH1 N -7.013 -10.945 -0.833 1.00 . A A . 124 ARG NH1 1 1
5 11586 1 1 131 ARG NH2 N -8.243 -10.325 -2.669 1.00 . A A . 124 ARG NH2 1 1
5 11587 1 1 131 ARG O O -11.576 -13.892 5.043 1.00 . A A . 124 ARG O 1 1
5 11588 1 1 132 TYR C C -13.736 -12.301 7.394 1.00 . A A . 125 TYR C 1 1
5 11589 1 1 132 TYR CA C -12.369 -11.927 6.829 1.00 . A A . 125 TYR CA 1 1
5 11590 1 1 132 TYR CB C -11.899 -10.604 7.435 1.00 . A A . 125 TYR CB 1 1
5 11591 1 1 132 TYR CD1 C -9.423 -10.962 7.783 1.00 . A A . 125 TYR CD1 1 1
5 11592 1 1 132 TYR CD2 C -10.110 -9.300 6.219 1.00 . A A . 125 TYR CD2 1 1
5 11593 1 1 132 TYR CE1 C -8.099 -10.672 7.516 1.00 . A A . 125 TYR CE1 1 1
5 11594 1 1 132 TYR CE2 C -8.789 -9.004 5.945 1.00 . A A . 125 TYR CE2 1 1
5 11595 1 1 132 TYR CG C -10.451 -10.282 7.140 1.00 . A A . 125 TYR CG 1 1
5 11596 1 1 132 TYR CZ C -7.787 -9.693 6.597 1.00 . A A . 125 TYR CZ 1 1
5 11597 1 1 132 TYR H H -12.763 -10.984 4.948 1.00 . A A . 125 TYR H 1 1
5 11598 1 1 132 TYR HA H -11.657 -12.705 7.102 1.00 . A A . 125 TYR HA 1 1
5 11599 1 1 132 TYR HB2 H -12.519 -9.802 7.034 1.00 . A A . 125 TYR HB2 1 1
5 11600 1 1 132 TYR HB3 H -12.036 -10.645 8.516 1.00 . A A . 125 TYR HB3 1 1
5 11601 1 1 132 TYR HD1 H -9.664 -11.730 8.503 1.00 . A A . 125 TYR HD1 1 1
5 11602 1 1 132 TYR HD2 H -10.892 -8.758 5.708 1.00 . A A . 125 TYR HD2 1 1
5 11603 1 1 132 TYR HE1 H -7.312 -11.210 8.025 1.00 . A A . 125 TYR HE1 1 1
5 11604 1 1 132 TYR HE2 H -8.542 -8.238 5.225 1.00 . A A . 125 TYR HE2 1 1
5 11605 1 1 132 TYR HH H -6.059 -10.147 5.886 1.00 . A A . 125 TYR HH 1 1
5 11606 1 1 132 TYR N N -12.415 -11.831 5.375 1.00 . A A . 125 TYR N 1 1
5 11607 1 1 132 TYR O O -14.040 -12.019 8.553 1.00 . A A . 125 TYR O 1 1
5 11608 1 1 132 TYR OH O -6.470 -9.400 6.328 1.00 . A A . 125 TYR OH 1 1
5 11609 1 1 133 ARG C C -16.802 -12.141 7.165 1.00 . A A . 126 ARG C 1 1
5 11610 1 1 133 ARG CA C -15.892 -13.352 6.980 1.00 . A A . 126 ARG CA 1 1
5 11611 1 1 133 ARG CB C -15.820 -14.153 8.282 1.00 . A A . 126 ARG CB 1 1
5 11612 1 1 133 ARG CD C -18.151 -15.083 8.156 1.00 . A A . 126 ARG CD 1 1
5 11613 1 1 133 ARG CG C -16.671 -15.412 8.269 1.00 . A A . 126 ARG CG 1 1
5 11614 1 1 133 ARG CZ C -20.306 -16.264 8.131 1.00 . A A . 126 ARG CZ 1 1
5 11615 1 1 133 ARG H H -14.248 -13.142 5.625 1.00 . A A . 126 ARG H 1 1
5 11616 1 1 133 ARG HA H -16.315 -13.989 6.203 1.00 . A A . 126 ARG HA 1 1
5 11617 1 1 133 ARG HB2 H -14.782 -14.433 8.465 1.00 . A A . 126 ARG HB2 1 1
5 11618 1 1 133 ARG HB3 H -16.160 -13.515 9.098 1.00 . A A . 126 ARG HB3 1 1
5 11619 1 1 133 ARG HD2 H -18.440 -14.465 9.006 1.00 . A A . 126 ARG HD2 1 1
5 11620 1 1 133 ARG HD3 H -18.322 -14.525 7.235 1.00 . A A . 126 ARG HD3 1 1
5 11621 1 1 133 ARG HE H -18.517 -17.185 8.148 1.00 . A A . 126 ARG HE 1 1
5 11622 1 1 133 ARG HG2 H -16.379 -16.028 7.418 1.00 . A A . 126 ARG HG2 1 1
5 11623 1 1 133 ARG HG3 H -16.498 -15.970 9.190 1.00 . A A . 126 ARG HG3 1 1
5 11624 1 1 133 ARG HH11 H -20.438 -14.239 8.130 1.00 . A A . 126 ARG HH11 1 1
5 11625 1 1 133 ARG HH12 H -21.964 -15.094 8.112 1.00 . A A . 126 ARG HH12 1 1
5 11626 1 1 133 ARG HH21 H -20.502 -18.286 8.125 1.00 . A A . 126 ARG HH21 1 1
5 11627 1 1 133 ARG HH22 H -22.001 -17.384 8.109 1.00 . A A . 126 ARG HH22 1 1
5 11628 1 1 133 ARG N N -14.557 -12.939 6.565 1.00 . A A . 126 ARG N 1 1
5 11629 1 1 133 ARG NE N -18.979 -16.287 8.145 1.00 . A A . 126 ARG NE 1 1
5 11630 1 1 133 ARG NH1 N -20.954 -15.107 8.124 1.00 . A A . 126 ARG NH1 1 1
5 11631 1 1 133 ARG NH2 N -20.991 -17.402 8.121 1.00 . A A . 126 ARG NH2 1 1
5 11632 1 1 133 ARG O O -17.666 -12.129 8.042 1.00 . A A . 126 ARG O 1 1
5 11633 1 1 134 VAL C C -18.490 -9.904 5.333 1.00 . A A . 127 VAL C 1 1
5 11634 1 1 134 VAL CA C -17.404 -9.909 6.403 1.00 . A A . 127 VAL CA 1 1
5 11635 1 1 134 VAL CB C -16.533 -8.650 6.239 1.00 . A A . 127 VAL CB 1 1
5 11636 1 1 134 VAL CG1 C -17.384 -7.393 6.345 1.00 . A A . 127 VAL CG1 1 1
5 11637 1 1 134 VAL CG2 C -15.417 -8.638 7.273 1.00 . A A . 127 VAL CG2 1 1
5 11638 1 1 134 VAL H H -15.876 -11.195 5.635 1.00 . A A . 127 VAL H 1 1
5 11639 1 1 134 VAL HA H -17.884 -9.870 7.381 1.00 . A A . 127 VAL HA 1 1
5 11640 1 1 134 VAL HB H -16.080 -8.674 5.248 1.00 . A A . 127 VAL HB 1 1
5 11641 1 1 134 VAL HG11 H -18.437 -7.657 6.250 1.00 . A A . 127 VAL HG11 1 1
5 11642 1 1 134 VAL HG12 H -17.215 -6.920 7.312 1.00 . A A . 127 VAL HG12 1 1
5 11643 1 1 134 VAL HG13 H -17.110 -6.700 5.549 1.00 . A A . 127 VAL HG13 1 1
5 11644 1 1 134 VAL HG21 H -15.791 -8.219 8.207 1.00 . A A . 127 VAL HG21 1 1
5 11645 1 1 134 VAL HG22 H -15.070 -9.657 7.445 1.00 . A A . 127 VAL HG22 1 1
5 11646 1 1 134 VAL HG23 H -14.590 -8.030 6.908 1.00 . A A . 127 VAL HG23 1 1
5 11647 1 1 134 VAL N N -16.602 -11.124 6.333 1.00 . A A . 127 VAL N 1 1
5 11648 1 1 134 VAL O O -19.500 -9.213 5.462 1.00 . A A . 127 VAL O 1 1
5 11649 1 1 135 ASN C C -19.450 -9.404 2.538 1.00 . A A . 128 ASN C 1 1
5 11650 1 1 135 ASN CA C -19.237 -10.769 3.184 1.00 . A A . 128 ASN CA 1 1
5 11651 1 1 135 ASN CB C -20.572 -11.318 3.692 1.00 . A A . 128 ASN CB 1 1
5 11652 1 1 135 ASN CG C -21.525 -11.658 2.563 1.00 . A A . 128 ASN CG 1 1
5 11653 1 1 135 ASN H H -17.427 -11.229 4.232 1.00 . A A . 128 ASN H 1 1
5 11654 1 1 135 ASN HA H -18.845 -11.452 2.431 1.00 . A A . 128 ASN HA 1 1
5 11655 1 1 135 ASN HB2 H -20.385 -12.216 4.280 1.00 . A A . 128 ASN HB2 1 1
5 11656 1 1 135 ASN HB3 H -21.039 -10.567 4.330 1.00 . A A . 128 ASN HB3 1 1
5 11657 1 1 135 ASN HD21 H -22.929 -10.404 3.326 1.00 . A A . 128 ASN HD21 1 1
5 11658 1 1 135 ASN HD22 H -23.383 -11.239 1.858 1.00 . A A . 128 ASN HD22 1 1
5 11659 1 1 135 ASN N N -18.276 -10.683 4.278 1.00 . A A . 128 ASN N 1 1
5 11660 1 1 135 ASN ND2 N -22.707 -11.052 2.584 1.00 . A A . 128 ASN ND2 1 1
5 11661 1 1 135 ASN O O -20.180 -8.563 3.062 1.00 . A A . 128 ASN O 1 1
5 11662 1 1 135 ASN OD1 O -21.203 -12.456 1.683 1.00 . A A . 128 ASN OD1 1 1
5 11663 1 1 136 VAL C C -18.806 -8.139 -0.831 1.00 . A A . 129 VAL C 1 1
5 11664 1 1 136 VAL CA C -18.926 -7.928 0.674 1.00 . A A . 129 VAL CA 1 1
5 11665 1 1 136 VAL CB C -17.852 -6.920 1.126 1.00 . A A . 129 VAL CB 1 1
5 11666 1 1 136 VAL CG1 C -18.365 -5.494 0.986 1.00 . A A . 129 VAL CG1 1 1
5 11667 1 1 136 VAL CG2 C -17.427 -7.204 2.559 1.00 . A A . 129 VAL CG2 1 1
5 11668 1 1 136 VAL H H -18.221 -9.919 1.014 1.00 . A A . 129 VAL H 1 1
5 11669 1 1 136 VAL HA H -19.907 -7.503 0.885 1.00 . A A . 129 VAL HA 1 1
5 11670 1 1 136 VAL HB H -16.981 -7.035 0.481 1.00 . A A . 129 VAL HB 1 1
5 11671 1 1 136 VAL HG11 H -19.382 -5.434 1.372 1.00 . A A . 129 VAL HG11 1 1
5 11672 1 1 136 VAL HG12 H -17.722 -4.820 1.551 1.00 . A A . 129 VAL HG12 1 1
5 11673 1 1 136 VAL HG13 H -18.358 -5.207 -0.066 1.00 . A A . 129 VAL HG13 1 1
5 11674 1 1 136 VAL HG21 H -16.876 -6.349 2.951 1.00 . A A . 129 VAL HG21 1 1
5 11675 1 1 136 VAL HG22 H -16.790 -8.088 2.580 1.00 . A A . 129 VAL HG22 1 1
5 11676 1 1 136 VAL HG23 H -18.311 -7.378 3.172 1.00 . A A . 129 VAL HG23 1 1
5 11677 1 1 136 VAL N N -18.807 -9.189 1.394 1.00 . A A . 129 VAL N 1 1
5 11678 1 1 136 VAL O O -17.753 -7.925 -1.431 1.00 . A A . 129 VAL O 1 1
5 11679 1 1 137 PRO C C -19.878 -7.533 -3.715 1.00 . A A . 130 PRO C 1 1
5 11680 1 1 137 PRO CA C -19.956 -8.820 -2.901 1.00 . A A . 130 PRO CA 1 1
5 11681 1 1 137 PRO CB C -21.314 -9.498 -3.102 1.00 . A A . 130 PRO CB 1 1
5 11682 1 1 137 PRO CD C -21.203 -8.847 -0.804 1.00 . A A . 130 PRO CD 1 1
5 11683 1 1 137 PRO CG C -22.146 -9.024 -1.961 1.00 . A A . 130 PRO CG 1 1
5 11684 1 1 137 PRO HA H -19.152 -9.497 -3.190 1.00 . A A . 130 PRO HA 1 1
5 11685 1 1 137 PRO HB2 H -21.757 -9.197 -4.051 1.00 . A A . 130 PRO HB2 1 1
5 11686 1 1 137 PRO HB3 H -21.204 -10.582 -3.064 1.00 . A A . 130 PRO HB3 1 1
5 11687 1 1 137 PRO HD2 H -21.509 -8.011 -0.175 1.00 . A A . 130 PRO HD2 1 1
5 11688 1 1 137 PRO HD3 H -21.144 -9.763 -0.217 1.00 . A A . 130 PRO HD3 1 1
5 11689 1 1 137 PRO HG2 H -22.614 -8.072 -2.210 1.00 . A A . 130 PRO HG2 1 1
5 11690 1 1 137 PRO HG3 H -22.910 -9.763 -1.717 1.00 . A A . 130 PRO HG3 1 1
5 11691 1 1 137 PRO N N -19.911 -8.570 -1.457 1.00 . A A . 130 PRO N 1 1
5 11692 1 1 137 PRO O O -20.359 -6.486 -3.283 1.00 . A A . 130 PRO O 1 1
5 11693 1 1 138 GLU C C -20.476 -5.775 -5.983 1.00 . A A . 131 GLU C 1 1
5 11694 1 1 138 GLU CA C -19.130 -6.460 -5.767 1.00 . A A . 131 GLU CA 1 1
5 11695 1 1 138 GLU CB C -18.535 -6.876 -7.113 1.00 . A A . 131 GLU CB 1 1
5 11696 1 1 138 GLU CD C -16.184 -6.376 -7.891 1.00 . A A . 131 GLU CD 1 1
5 11697 1 1 138 GLU CG C -17.592 -5.844 -7.709 1.00 . A A . 131 GLU CG 1 1
5 11698 1 1 138 GLU H H -18.896 -8.507 -5.192 1.00 . A A . 131 GLU H 1 1
5 11699 1 1 138 GLU HA H -18.452 -5.750 -5.294 1.00 . A A . 131 GLU HA 1 1
5 11700 1 1 138 GLU HB2 H -17.983 -7.806 -6.973 1.00 . A A . 131 GLU HB2 1 1
5 11701 1 1 138 GLU HB3 H -19.349 -7.054 -7.816 1.00 . A A . 131 GLU HB3 1 1
5 11702 1 1 138 GLU HG2 H -17.978 -5.539 -8.682 1.00 . A A . 131 GLU HG2 1 1
5 11703 1 1 138 GLU HG3 H -17.559 -4.974 -7.053 1.00 . A A . 131 GLU HG3 1 1
5 11704 1 1 138 GLU N N -19.270 -7.618 -4.894 1.00 . A A . 131 GLU N 1 1
5 11705 1 1 138 GLU O O -20.543 -4.563 -6.181 1.00 . A A . 131 GLU O 1 1
5 11706 1 1 138 GLU OE1 O -15.545 -6.720 -6.874 1.00 . A A . 131 GLU OE1 1 1
5 11707 1 1 138 GLU OE2 O -15.722 -6.449 -9.049 1.00 . A A . 131 GLU OE2 1 1
5 11708 1 1 139 ALA C C -23.204 -4.949 -5.106 1.00 . A A . 132 ALA C 1 1
5 11709 1 1 139 ALA CA C -22.892 -6.032 -6.132 1.00 . A A . 132 ALA CA 1 1
5 11710 1 1 139 ALA CB C -23.917 -7.154 -6.048 1.00 . A A . 132 ALA CB 1 1
5 11711 1 1 139 ALA H H -21.426 -7.551 -5.778 1.00 . A A . 132 ALA H 1 1
5 11712 1 1 139 ALA HA H -22.949 -5.589 -7.126 1.00 . A A . 132 ALA HA 1 1
5 11713 1 1 139 ALA HB1 H -24.917 -6.745 -6.191 1.00 . A A . 132 ALA HB1 1 1
5 11714 1 1 139 ALA HB2 H -23.856 -7.629 -5.069 1.00 . A A . 132 ALA HB2 1 1
5 11715 1 1 139 ALA HB3 H -23.712 -7.892 -6.824 1.00 . A A . 132 ALA HB3 1 1
5 11716 1 1 139 ALA N N -21.547 -6.562 -5.943 1.00 . A A . 132 ALA N 1 1
5 11717 1 1 139 ALA O O -23.954 -4.014 -5.387 1.00 . A A . 132 ALA O 1 1
5 11718 1 1 140 SER C C -21.790 -3.018 -2.879 1.00 . A A . 133 SER C 1 1
5 11719 1 1 140 SER CA C -22.849 -4.117 -2.847 1.00 . A A . 133 SER CA 1 1
5 11720 1 1 140 SER CB C -22.832 -4.817 -1.486 1.00 . A A . 133 SER CB 1 1
5 11721 1 1 140 SER H H -22.021 -5.872 -3.750 1.00 . A A . 133 SER H 1 1
5 11722 1 1 140 SER HA H -23.828 -3.659 -2.989 1.00 . A A . 133 SER HA 1 1
5 11723 1 1 140 SER HB2 H -22.365 -5.796 -1.595 1.00 . A A . 133 SER HB2 1 1
5 11724 1 1 140 SER HB3 H -22.252 -4.220 -0.783 1.00 . A A . 133 SER HB3 1 1
5 11725 1 1 140 SER HG H -24.109 -5.424 -0.131 1.00 . A A . 133 SER HG 1 1
5 11726 1 1 140 SER N N -22.628 -5.082 -3.917 1.00 . A A . 133 SER N 1 1
5 11727 1 1 140 SER O O -22.091 -1.845 -2.656 1.00 . A A . 133 SER O 1 1
5 11728 1 1 140 SER OG O -24.146 -4.984 -0.983 1.00 . A A . 133 SER OG 1 1
5 11729 1 1 141 VAL C C -19.704 -1.386 -4.274 1.00 . A A . 134 VAL C 1 1
5 11730 1 1 141 VAL CA C -19.447 -2.458 -3.220 1.00 . A A . 134 VAL CA 1 1
5 11731 1 1 141 VAL CB C -18.115 -3.164 -3.536 1.00 . A A . 134 VAL CB 1 1
5 11732 1 1 141 VAL CG1 C -16.950 -2.198 -3.390 1.00 . A A . 134 VAL CG1 1 1
5 11733 1 1 141 VAL CG2 C -17.929 -4.376 -2.634 1.00 . A A . 134 VAL CG2 1 1
5 11734 1 1 141 VAL H H -20.369 -4.387 -3.329 1.00 . A A . 134 VAL H 1 1
5 11735 1 1 141 VAL HA H -19.356 -1.971 -2.249 1.00 . A A . 134 VAL HA 1 1
5 11736 1 1 141 VAL HB H -18.147 -3.508 -4.570 1.00 . A A . 134 VAL HB 1 1
5 11737 1 1 141 VAL HG11 H -17.105 -1.340 -4.044 1.00 . A A . 134 VAL HG11 1 1
5 11738 1 1 141 VAL HG12 H -16.886 -1.860 -2.356 1.00 . A A . 134 VAL HG12 1 1
5 11739 1 1 141 VAL HG13 H -16.023 -2.702 -3.665 1.00 . A A . 134 VAL HG13 1 1
5 11740 1 1 141 VAL HG21 H -18.632 -5.157 -2.924 1.00 . A A . 134 VAL HG21 1 1
5 11741 1 1 141 VAL HG22 H -16.910 -4.750 -2.733 1.00 . A A . 134 VAL HG22 1 1
5 11742 1 1 141 VAL HG23 H -18.112 -4.090 -1.598 1.00 . A A . 134 VAL HG23 1 1
5 11743 1 1 141 VAL N N -20.551 -3.408 -3.157 1.00 . A A . 134 VAL N 1 1
5 11744 1 1 141 VAL O O -19.411 -0.210 -4.060 1.00 . A A . 134 VAL O 1 1
5 11745 1 1 142 GLN C C -21.447 0.259 -6.018 1.00 . A A . 135 GLN C 1 1
5 11746 1 1 142 GLN CA C -20.548 -0.876 -6.499 1.00 . A A . 135 GLN CA 1 1
5 11747 1 1 142 GLN CB C -21.215 -1.617 -7.659 1.00 . A A . 135 GLN CB 1 1
5 11748 1 1 142 GLN CD C -23.741 -1.679 -7.689 1.00 . A A . 135 GLN CD 1 1
5 11749 1 1 142 GLN CG C -22.468 -2.378 -7.254 1.00 . A A . 135 GLN CG 1 1
5 11750 1 1 142 GLN H H -20.469 -2.782 -5.525 1.00 . A A . 135 GLN H 1 1
5 11751 1 1 142 GLN HA H -19.611 -0.448 -6.855 1.00 . A A . 135 GLN HA 1 1
5 11752 1 1 142 GLN HB2 H -21.486 -0.888 -8.423 1.00 . A A . 135 GLN HB2 1 1
5 11753 1 1 142 GLN HB3 H -20.499 -2.321 -8.084 1.00 . A A . 135 GLN HB3 1 1
5 11754 1 1 142 GLN HE21 H -24.623 -3.464 -8.090 1.00 . A A . 135 GLN HE21 1 1
5 11755 1 1 142 GLN HE22 H -25.611 -2.052 -8.389 1.00 . A A . 135 GLN HE22 1 1
5 11756 1 1 142 GLN HG2 H -22.439 -3.367 -7.712 1.00 . A A . 135 GLN HG2 1 1
5 11757 1 1 142 GLN HG3 H -22.479 -2.490 -6.170 1.00 . A A . 135 GLN HG3 1 1
5 11758 1 1 142 GLN N N -20.252 -1.802 -5.411 1.00 . A A . 135 GLN N 1 1
5 11759 1 1 142 GLN NE2 N -24.738 -2.461 -8.088 1.00 . A A . 135 GLN NE2 1 1
5 11760 1 1 142 GLN O O -21.265 1.412 -6.404 1.00 . A A . 135 GLN O 1 1
5 11761 1 1 142 GLN OE1 O -23.828 -0.452 -7.667 1.00 . A A . 135 GLN OE1 1 1
5 11762 1 1 143 ALA C C -22.628 1.894 -3.722 1.00 . A A . 136 ALA C 1 1
5 11763 1 1 143 ALA CA C -23.344 0.912 -4.643 1.00 . A A . 136 ALA CA 1 1
5 11764 1 1 143 ALA CB C -24.482 0.226 -3.902 1.00 . A A . 136 ALA CB 1 1
5 11765 1 1 143 ALA H H -22.516 -1.045 -4.899 1.00 . A A . 136 ALA H 1 1
5 11766 1 1 143 ALA HA H -23.766 1.471 -5.478 1.00 . A A . 136 ALA HA 1 1
5 11767 1 1 143 ALA HB1 H -25.166 0.978 -3.509 1.00 . A A . 136 ALA HB1 1 1
5 11768 1 1 143 ALA HB2 H -24.077 -0.362 -3.078 1.00 . A A . 136 ALA HB2 1 1
5 11769 1 1 143 ALA HB3 H -25.018 -0.430 -4.587 1.00 . A A . 136 ALA HB3 1 1
5 11770 1 1 143 ALA N N -22.418 -0.079 -5.176 1.00 . A A . 136 ALA N 1 1
5 11771 1 1 143 ALA O O -22.967 3.077 -3.675 1.00 . A A . 136 ALA O 1 1
5 11772 1 1 144 ASP C C -19.990 3.215 -2.835 1.00 . A A . 137 ASP C 1 1
5 11773 1 1 144 ASP CA C -20.871 2.230 -2.072 1.00 . A A . 137 ASP CA 1 1
5 11774 1 1 144 ASP CB C -20.008 1.360 -1.157 1.00 . A A . 137 ASP CB 1 1
5 11775 1 1 144 ASP CG C -20.799 0.769 -0.006 1.00 . A A . 137 ASP CG 1 1
5 11776 1 1 144 ASP H H -21.406 0.417 -3.076 1.00 . A A . 137 ASP H 1 1
5 11777 1 1 144 ASP HA H -21.569 2.796 -1.455 1.00 . A A . 137 ASP HA 1 1
5 11778 1 1 144 ASP HB2 H -19.585 0.546 -1.745 1.00 . A A . 137 ASP HB2 1 1
5 11779 1 1 144 ASP HB3 H -19.196 1.966 -0.755 1.00 . A A . 137 ASP HB3 1 1
5 11780 1 1 144 ASP N N -21.636 1.397 -2.992 1.00 . A A . 137 ASP N 1 1
5 11781 1 1 144 ASP O O -19.815 4.360 -2.417 1.00 . A A . 137 ASP O 1 1
5 11782 1 1 144 ASP OD1 O -21.986 1.129 0.145 1.00 . A A . 137 ASP OD1 1 1
5 11783 1 1 144 ASP OD2 O -20.231 -0.051 0.745 1.00 . A A . 137 ASP OD2 1 1
5 11784 1 1 145 VAL C C -19.371 4.720 -5.444 1.00 . A A . 138 VAL C 1 1
5 11785 1 1 145 VAL CA C -18.576 3.602 -4.779 1.00 . A A . 138 VAL CA 1 1
5 11786 1 1 145 VAL CB C -17.861 2.778 -5.866 1.00 . A A . 138 VAL CB 1 1
5 11787 1 1 145 VAL CG1 C -17.149 3.695 -6.849 1.00 . A A . 138 VAL CG1 1 1
5 11788 1 1 145 VAL CG2 C -16.884 1.797 -5.234 1.00 . A A . 138 VAL CG2 1 1
5 11789 1 1 145 VAL H H -19.620 1.810 -4.245 1.00 . A A . 138 VAL H 1 1
5 11790 1 1 145 VAL HA H -17.820 4.053 -4.136 1.00 . A A . 138 VAL HA 1 1
5 11791 1 1 145 VAL HB H -18.612 2.208 -6.413 1.00 . A A . 138 VAL HB 1 1
5 11792 1 1 145 VAL HG11 H -17.884 4.300 -7.380 1.00 . A A . 138 VAL HG11 1 1
5 11793 1 1 145 VAL HG12 H -16.588 3.094 -7.565 1.00 . A A . 138 VAL HG12 1 1
5 11794 1 1 145 VAL HG13 H -16.464 4.347 -6.307 1.00 . A A . 138 VAL HG13 1 1
5 11795 1 1 145 VAL HG21 H -17.417 1.152 -4.535 1.00 . A A . 138 VAL HG21 1 1
5 11796 1 1 145 VAL HG22 H -16.109 2.348 -4.701 1.00 . A A . 138 VAL HG22 1 1
5 11797 1 1 145 VAL HG23 H -16.426 1.188 -6.013 1.00 . A A . 138 VAL HG23 1 1
5 11798 1 1 145 VAL N N -19.438 2.761 -3.956 1.00 . A A . 138 VAL N 1 1
5 11799 1 1 145 VAL O O -18.908 5.858 -5.530 1.00 . A A . 138 VAL O 1 1
5 11800 1 1 146 SER C C -21.976 6.373 -5.569 1.00 . A A . 139 SER C 1 1
5 11801 1 1 146 SER CA C -21.428 5.364 -6.573 1.00 . A A . 139 SER CA 1 1
5 11802 1 1 146 SER CB C -22.583 4.658 -7.286 1.00 . A A . 139 SER CB 1 1
5 11803 1 1 146 SER H H -20.893 3.438 -5.807 1.00 . A A . 139 SER H 1 1
5 11804 1 1 146 SER HA H -20.837 5.900 -7.316 1.00 . A A . 139 SER HA 1 1
5 11805 1 1 146 SER HB2 H -23.132 4.054 -6.563 1.00 . A A . 139 SER HB2 1 1
5 11806 1 1 146 SER HB3 H -23.253 5.406 -7.711 1.00 . A A . 139 SER HB3 1 1
5 11807 1 1 146 SER HG H -21.889 2.955 -7.961 1.00 . A A . 139 SER HG 1 1
5 11808 1 1 146 SER N N -20.569 4.389 -5.912 1.00 . A A . 139 SER N 1 1
5 11809 1 1 146 SER O O -22.221 7.533 -5.906 1.00 . A A . 139 SER O 1 1
5 11810 1 1 146 SER OG O -22.105 3.818 -8.322 1.00 . A A . 139 SER OG 1 1
5 11811 1 1 147 LEU C C -21.650 7.827 -2.864 1.00 . A A . 140 LEU C 1 1
5 11812 1 1 147 LEU CA C -22.687 6.787 -3.278 1.00 . A A . 140 LEU CA 1 1
5 11813 1 1 147 LEU CB C -23.101 5.952 -2.066 1.00 . A A . 140 LEU CB 1 1
5 11814 1 1 147 LEU CD1 C -24.523 6.113 -0.008 1.00 . A A . 140 LEU CD1 1 1
5 11815 1 1 147 LEU CD2 C -22.107 6.756 0.091 1.00 . A A . 140 LEU CD2 1 1
5 11816 1 1 147 LEU CG C -23.360 6.725 -0.773 1.00 . A A . 140 LEU CG 1 1
5 11817 1 1 147 LEU H H -21.949 4.962 -4.120 1.00 . A A . 140 LEU H 1 1
5 11818 1 1 147 LEU HA H -23.567 7.307 -3.657 1.00 . A A . 140 LEU HA 1 1
5 11819 1 1 147 LEU HB2 H -24.017 5.421 -2.325 1.00 . A A . 140 LEU HB2 1 1
5 11820 1 1 147 LEU HB3 H -22.320 5.216 -1.874 1.00 . A A . 140 LEU HB3 1 1
5 11821 1 1 147 LEU HD11 H -24.988 5.335 -0.614 1.00 . A A . 140 LEU HD11 1 1
5 11822 1 1 147 LEU HD12 H -25.257 6.887 0.216 1.00 . A A . 140 LEU HD12 1 1
5 11823 1 1 147 LEU HD13 H -24.157 5.679 0.923 1.00 . A A . 140 LEU HD13 1 1
5 11824 1 1 147 LEU HD21 H -21.286 7.197 -0.474 1.00 . A A . 140 LEU HD21 1 1
5 11825 1 1 147 LEU HD22 H -22.296 7.353 0.983 1.00 . A A . 140 LEU HD22 1 1
5 11826 1 1 147 LEU HD23 H -21.842 5.740 0.383 1.00 . A A . 140 LEU HD23 1 1
5 11827 1 1 147 LEU HG H -23.622 7.750 -1.033 1.00 . A A . 140 LEU HG 1 1
5 11828 1 1 147 LEU N N -22.168 5.925 -4.334 1.00 . A A . 140 LEU N 1 1
5 11829 1 1 147 LEU O O -21.942 9.021 -2.805 1.00 . A A . 140 LEU O 1 1
5 11830 1 1 148 VAL C C -18.982 9.212 -3.297 1.00 . A A . 141 VAL C 1 1
5 11831 1 1 148 VAL CA C -19.355 8.253 -2.173 1.00 . A A . 141 VAL CA 1 1
5 11832 1 1 148 VAL CB C -18.104 7.458 -1.754 1.00 . A A . 141 VAL CB 1 1
5 11833 1 1 148 VAL CG1 C -18.386 6.636 -0.506 1.00 . A A . 141 VAL CG1 1 1
5 11834 1 1 148 VAL CG2 C -17.632 6.568 -2.893 1.00 . A A . 141 VAL CG2 1 1
5 11835 1 1 148 VAL H H -20.261 6.371 -2.645 1.00 . A A . 141 VAL H 1 1
5 11836 1 1 148 VAL HA H -19.693 8.839 -1.318 1.00 . A A . 141 VAL HA 1 1
5 11837 1 1 148 VAL HB H -17.310 8.168 -1.523 1.00 . A A . 141 VAL HB 1 1
5 11838 1 1 148 VAL HG11 H -18.722 7.294 0.295 1.00 . A A . 141 VAL HG11 1 1
5 11839 1 1 148 VAL HG12 H -19.162 5.902 -0.722 1.00 . A A . 141 VAL HG12 1 1
5 11840 1 1 148 VAL HG13 H -17.476 6.122 -0.196 1.00 . A A . 141 VAL HG13 1 1
5 11841 1 1 148 VAL HG21 H -17.102 5.707 -2.486 1.00 . A A . 141 VAL HG21 1 1
5 11842 1 1 148 VAL HG22 H -18.493 6.226 -3.467 1.00 . A A . 141 VAL HG22 1 1
5 11843 1 1 148 VAL HG23 H -16.963 7.133 -3.542 1.00 . A A . 141 VAL HG23 1 1
5 11844 1 1 148 VAL N N -20.437 7.363 -2.579 1.00 . A A . 141 VAL N 1 1
5 11845 1 1 148 VAL O O -18.705 10.388 -3.060 1.00 . A A . 141 VAL O 1 1
5 11846 1 1 149 THR C C -19.721 10.543 -5.976 1.00 . A A . 142 THR C 1 1
5 11847 1 1 149 THR CA C -18.635 9.513 -5.688 1.00 . A A . 142 THR CA 1 1
5 11848 1 1 149 THR CB C -18.426 8.640 -6.940 1.00 . A A . 142 THR CB 1 1
5 11849 1 1 149 THR CG2 C -17.157 7.812 -6.816 1.00 . A A . 142 THR CG2 1 1
5 11850 1 1 149 THR H H -19.213 7.729 -4.655 1.00 . A A . 142 THR H 1 1
5 11851 1 1 149 THR HA H -17.705 10.042 -5.478 1.00 . A A . 142 THR HA 1 1
5 11852 1 1 149 THR HB H -18.336 9.291 -7.810 1.00 . A A . 142 THR HB 1 1
5 11853 1 1 149 THR HG1 H -19.597 7.147 -6.401 1.00 . A A . 142 THR HG1 1 1
5 11854 1 1 149 THR HG21 H -16.321 8.361 -7.249 1.00 . A A . 142 THR HG21 1 1
5 11855 1 1 149 THR HG22 H -16.955 7.613 -5.764 1.00 . A A . 142 THR HG22 1 1
5 11856 1 1 149 THR HG23 H -17.286 6.868 -7.346 1.00 . A A . 142 THR HG23 1 1
5 11857 1 1 149 THR N N -18.976 8.702 -4.525 1.00 . A A . 142 THR N 1 1
5 11858 1 1 149 THR O O -19.429 11.712 -6.229 1.00 . A A . 142 THR O 1 1
5 11859 1 1 149 THR OG1 O -19.551 7.774 -7.127 1.00 . A A . 142 THR OG1 1 1
5 11860 1 1 150 SER C C -22.132 12.141 -5.197 1.00 . A A . 143 SER C 1 1
5 11861 1 1 150 SER CA C -22.104 10.987 -6.195 1.00 . A A . 143 SER CA 1 1
5 11862 1 1 150 SER CB C -23.417 10.206 -6.126 1.00 . A A . 143 SER CB 1 1
5 11863 1 1 150 SER H H -21.148 9.132 -5.721 1.00 . A A . 143 SER H 1 1
5 11864 1 1 150 SER HA H -21.998 11.399 -7.198 1.00 . A A . 143 SER HA 1 1
5 11865 1 1 150 SER HB2 H -23.363 9.485 -5.311 1.00 . A A . 143 SER HB2 1 1
5 11866 1 1 150 SER HB3 H -24.235 10.901 -5.936 1.00 . A A . 143 SER HB3 1 1
5 11867 1 1 150 SER HG H -23.028 8.810 -7.445 1.00 . A A . 143 SER HG 1 1
5 11868 1 1 150 SER N N -20.974 10.103 -5.936 1.00 . A A . 143 SER N 1 1
5 11869 1 1 150 SER O O -22.475 13.270 -5.546 1.00 . A A . 143 SER O 1 1
5 11870 1 1 150 SER OG O -23.667 9.519 -7.340 1.00 . A A . 143 SER OG 1 1
5 11871 1 1 151 MET C C -20.628 13.865 -3.138 1.00 . A A . 144 MET C 1 1
5 11872 1 1 151 MET CA C -21.751 12.860 -2.904 1.00 . A A . 144 MET CA 1 1
5 11873 1 1 151 MET CB C -21.584 12.200 -1.533 1.00 . A A . 144 MET CB 1 1
5 11874 1 1 151 MET CE C -22.764 11.206 1.612 1.00 . A A . 144 MET CE 1 1
5 11875 1 1 151 MET CG C -22.733 11.279 -1.158 1.00 . A A . 144 MET CG 1 1
5 11876 1 1 151 MET H H -21.497 10.900 -3.729 1.00 . A A . 144 MET H 1 1
5 11877 1 1 151 MET HA H -22.702 13.392 -2.920 1.00 . A A . 144 MET HA 1 1
5 11878 1 1 151 MET HB2 H -20.663 11.617 -1.541 1.00 . A A . 144 MET HB2 1 1
5 11879 1 1 151 MET HB3 H -21.498 12.980 -0.776 1.00 . A A . 144 MET HB3 1 1
5 11880 1 1 151 MET HE1 H -23.234 11.499 2.551 1.00 . A A . 144 MET HE1 1 1
5 11881 1 1 151 MET HE2 H -21.741 11.583 1.584 1.00 . A A . 144 MET HE2 1 1
5 11882 1 1 151 MET HE3 H -22.753 10.119 1.535 1.00 . A A . 144 MET HE3 1 1
5 11883 1 1 151 MET HG2 H -23.394 11.170 -2.018 1.00 . A A . 144 MET HG2 1 1
5 11884 1 1 151 MET HG3 H -22.326 10.301 -0.899 1.00 . A A . 144 MET HG3 1 1
5 11885 1 1 151 MET N N -21.768 11.847 -3.953 1.00 . A A . 144 MET N 1 1
5 11886 1 1 151 MET O O -20.802 15.066 -2.928 1.00 . A A . 144 MET O 1 1
5 11887 1 1 151 MET SD S -23.690 11.893 0.241 1.00 . A A . 144 MET SD 1 1
5 11888 1 1 152 THR C C -18.548 15.089 -5.065 1.00 . A A . 145 THR C 1 1
5 11889 1 1 152 THR CA C -18.322 14.222 -3.831 1.00 . A A . 145 THR CA 1 1
5 11890 1 1 152 THR CB C -17.040 13.392 -4.031 1.00 . A A . 145 THR CB 1 1
5 11891 1 1 152 THR CG2 C -16.259 13.283 -2.730 1.00 . A A . 145 THR CG2 1 1
5 11892 1 1 152 THR H H -19.393 12.372 -3.724 1.00 . A A . 145 THR H 1 1
5 11893 1 1 152 THR HA H -18.178 14.877 -2.972 1.00 . A A . 145 THR HA 1 1
5 11894 1 1 152 THR HB H -16.415 13.885 -4.776 1.00 . A A . 145 THR HB 1 1
5 11895 1 1 152 THR HG1 H -18.141 11.755 -4.028 1.00 . A A . 145 THR HG1 1 1
5 11896 1 1 152 THR HG21 H -16.949 13.101 -1.906 1.00 . A A . 145 THR HG21 1 1
5 11897 1 1 152 THR HG22 H -15.551 12.457 -2.800 1.00 . A A . 145 THR HG22 1 1
5 11898 1 1 152 THR HG23 H -15.718 14.212 -2.552 1.00 . A A . 145 THR HG23 1 1
5 11899 1 1 152 THR N N -19.474 13.367 -3.571 1.00 . A A . 145 THR N 1 1
5 11900 1 1 152 THR O O -18.079 16.225 -5.131 1.00 . A A . 145 THR O 1 1
5 11901 1 1 152 THR OG1 O -17.373 12.081 -4.503 1.00 . A A . 145 THR OG1 1 1
5 11902 1 1 153 SER C C -20.090 16.668 -6.971 1.00 . A A . 146 SER C 1 1
5 11903 1 1 153 SER CA C -19.558 15.270 -7.272 1.00 . A A . 146 SER CA 1 1
5 11904 1 1 153 SER CB C -20.573 14.498 -8.118 1.00 . A A . 146 SER CB 1 1
5 11905 1 1 153 SER H H -19.632 13.610 -5.922 1.00 . A A . 146 SER H 1 1
5 11906 1 1 153 SER HA H -18.633 15.366 -7.841 1.00 . A A . 146 SER HA 1 1
5 11907 1 1 153 SER HB2 H -20.377 13.430 -8.023 1.00 . A A . 146 SER HB2 1 1
5 11908 1 1 153 SER HB3 H -21.578 14.712 -7.755 1.00 . A A . 146 SER HB3 1 1
5 11909 1 1 153 SER HG H -21.127 14.368 -9.993 1.00 . A A . 146 SER HG 1 1
5 11910 1 1 153 SER N N -19.272 14.546 -6.039 1.00 . A A . 146 SER N 1 1
5 11911 1 1 153 SER O O -19.756 17.634 -7.658 1.00 . A A . 146 SER O 1 1
5 11912 1 1 153 SER OG O -20.482 14.865 -9.484 1.00 . A A . 146 SER OG 1 1
5 11913 1 1 154 THR C C -20.859 18.570 -4.263 1.00 . A A . 147 THR C 1 1
5 11914 1 1 154 THR CA C -21.500 18.047 -5.543 1.00 . A A . 147 THR CA 1 1
5 11915 1 1 154 THR CB C -23.021 17.932 -5.332 1.00 . A A . 147 THR CB 1 1
5 11916 1 1 154 THR CG2 C -23.759 18.020 -6.660 1.00 . A A . 147 THR CG2 1 1
5 11917 1 1 154 THR H H -21.155 15.938 -5.412 1.00 . A A . 147 THR H 1 1
5 11918 1 1 154 THR HA H -21.316 18.768 -6.339 1.00 . A A . 147 THR HA 1 1
5 11919 1 1 154 THR HB H -23.349 18.752 -4.694 1.00 . A A . 147 THR HB 1 1
5 11920 1 1 154 THR HG1 H -22.731 16.552 -3.954 1.00 . A A . 147 THR HG1 1 1
5 11921 1 1 154 THR HG21 H -24.832 17.936 -6.486 1.00 . A A . 147 THR HG21 1 1
5 11922 1 1 154 THR HG22 H -23.432 17.209 -7.311 1.00 . A A . 147 THR HG22 1 1
5 11923 1 1 154 THR HG23 H -23.541 18.977 -7.134 1.00 . A A . 147 THR HG23 1 1
5 11924 1 1 154 THR N N -20.920 16.768 -5.937 1.00 . A A . 147 THR N 1 1
5 11925 1 1 154 THR O O -21.549 18.880 -3.293 1.00 . A A . 147 THR O 1 1
5 11926 1 1 154 THR OG1 O -23.334 16.693 -4.687 1.00 . A A . 147 THR OG1 1 1
5 11927 1 1 155 PHE C C -17.943 20.365 -3.471 1.00 . A A . 148 PHE C 1 1
5 11928 1 1 155 PHE CA C -18.799 19.155 -3.106 1.00 . A A . 148 PHE CA 1 1
5 11929 1 1 155 PHE CB C -17.913 18.046 -2.534 1.00 . A A . 148 PHE CB 1 1
5 11930 1 1 155 PHE CD1 C -17.362 19.433 -0.517 1.00 . A A . 148 PHE CD1 1 1
5 11931 1 1 155 PHE CD2 C -15.647 18.068 -1.457 1.00 . A A . 148 PHE CD2 1 1
5 11932 1 1 155 PHE CE1 C -16.481 19.877 0.451 1.00 . A A . 148 PHE CE1 1 1
5 11933 1 1 155 PHE CE2 C -14.763 18.509 -0.491 1.00 . A A . 148 PHE CE2 1 1
5 11934 1 1 155 PHE CG C -16.955 18.526 -1.482 1.00 . A A . 148 PHE CG 1 1
5 11935 1 1 155 PHE CZ C -15.181 19.413 0.465 1.00 . A A . 148 PHE CZ 1 1
5 11936 1 1 155 PHE H H -19.022 18.399 -5.096 1.00 . A A . 148 PHE H 1 1
5 11937 1 1 155 PHE HA H -19.517 19.455 -2.342 1.00 . A A . 148 PHE HA 1 1
5 11938 1 1 155 PHE HB2 H -18.556 17.284 -2.093 1.00 . A A . 148 PHE HB2 1 1
5 11939 1 1 155 PHE HB3 H -17.344 17.597 -3.348 1.00 . A A . 148 PHE HB3 1 1
5 11940 1 1 155 PHE HD1 H -18.379 19.797 -0.521 1.00 . A A . 148 PHE HD1 1 1
5 11941 1 1 155 PHE HD2 H -15.315 17.359 -2.201 1.00 . A A . 148 PHE HD2 1 1
5 11942 1 1 155 PHE HE1 H -16.809 20.587 1.196 1.00 . A A . 148 PHE HE1 1 1
5 11943 1 1 155 PHE HE2 H -13.746 18.147 -0.484 1.00 . A A . 148 PHE HE2 1 1
5 11944 1 1 155 PHE HZ H -14.492 19.757 1.222 1.00 . A A . 148 PHE HZ 1 1
5 11945 1 1 155 PHE N N -19.533 18.668 -4.268 1.00 . A A . 148 PHE N 1 1
5 11946 1 1 155 PHE O O -17.074 20.287 -4.339 1.00 . A A . 148 PHE O 1 1
5 11947 1 1 156 VAL C C -16.997 23.356 -1.749 1.00 . A A . 149 VAL C 1 1
5 11948 1 1 156 VAL CA C -17.453 22.713 -3.053 1.00 . A A . 149 VAL CA 1 1
5 11949 1 1 156 VAL CB C -18.295 23.729 -3.847 1.00 . A A . 149 VAL CB 1 1
5 11950 1 1 156 VAL CG1 C -19.610 24.005 -3.134 1.00 . A A . 149 VAL CG1 1 1
5 11951 1 1 156 VAL CG2 C -17.515 25.016 -4.061 1.00 . A A . 149 VAL CG2 1 1
5 11952 1 1 156 VAL H H -18.926 21.485 -2.100 1.00 . A A . 149 VAL H 1 1
5 11953 1 1 156 VAL HA H -16.570 22.465 -3.641 1.00 . A A . 149 VAL HA 1 1
5 11954 1 1 156 VAL HB H -18.519 23.299 -4.823 1.00 . A A . 149 VAL HB 1 1
5 11955 1 1 156 VAL HG11 H -20.150 23.069 -2.992 1.00 . A A . 149 VAL HG11 1 1
5 11956 1 1 156 VAL HG12 H -19.409 24.459 -2.164 1.00 . A A . 149 VAL HG12 1 1
5 11957 1 1 156 VAL HG13 H -20.213 24.685 -3.735 1.00 . A A . 149 VAL HG13 1 1
5 11958 1 1 156 VAL HG21 H -16.579 24.793 -4.572 1.00 . A A . 149 VAL HG21 1 1
5 11959 1 1 156 VAL HG22 H -17.301 25.476 -3.096 1.00 . A A . 149 VAL HG22 1 1
5 11960 1 1 156 VAL HG23 H -18.106 25.702 -4.667 1.00 . A A . 149 VAL HG23 1 1
5 11961 1 1 156 VAL N N -18.198 21.485 -2.801 1.00 . A A . 149 VAL N 1 1
5 11962 1 1 156 VAL O O -17.813 23.674 -0.883 1.00 . A A . 149 VAL O 1 1
5 11963 1 1 157 ILE C C -15.828 25.465 -0.081 1.00 . A A . 150 ILE C 1 1
5 11964 1 1 157 ILE CA C -15.124 24.155 -0.416 1.00 . A A . 150 ILE CA 1 1
5 11965 1 1 157 ILE CB C -13.617 24.422 -0.576 1.00 . A A . 150 ILE CB 1 1
5 11966 1 1 157 ILE CD1 C -13.235 21.928 -0.237 1.00 . A A . 150 ILE CD1 1 1
5 11967 1 1 157 ILE CG1 C -12.900 23.157 -1.054 1.00 . A A . 150 ILE CG1 1 1
5 11968 1 1 157 ILE CG2 C -13.022 24.910 0.736 1.00 . A A . 150 ILE CG2 1 1
5 11969 1 1 157 ILE H H -15.071 23.264 -2.362 1.00 . A A . 150 ILE H 1 1
5 11970 1 1 157 ILE HA H -15.264 23.467 0.417 1.00 . A A . 150 ILE HA 1 1
5 11971 1 1 157 ILE HB H -13.482 25.200 -1.327 1.00 . A A . 150 ILE HB 1 1
5 11972 1 1 157 ILE HD11 H -12.411 21.217 -0.295 1.00 . A A . 150 ILE HD11 1 1
5 11973 1 1 157 ILE HD12 H -13.394 22.215 0.802 1.00 . A A . 150 ILE HD12 1 1
5 11974 1 1 157 ILE HD13 H -14.141 21.467 -0.629 1.00 . A A . 150 ILE HD13 1 1
5 11975 1 1 157 ILE HG12 H -13.170 22.972 -2.094 1.00 . A A . 150 ILE HG12 1 1
5 11976 1 1 157 ILE HG13 H -11.825 23.327 -0.996 1.00 . A A . 150 ILE HG13 1 1
5 11977 1 1 157 ILE HG21 H -11.957 24.677 0.762 1.00 . A A . 150 ILE HG21 1 1
5 11978 1 1 157 ILE HG22 H -13.160 25.988 0.818 1.00 . A A . 150 ILE HG22 1 1
5 11979 1 1 157 ILE HG23 H -13.522 24.415 1.568 1.00 . A A . 150 ILE HG23 1 1
5 11980 1 1 157 ILE N N -15.689 23.547 -1.615 1.00 . A A . 150 ILE N 1 1
5 11981 1 1 157 ILE O O -16.314 26.166 -0.969 1.00 . A A . 150 ILE O 1 1
5 11982 1 1 158 SER C C -18.027 26.969 1.397 1.00 . A A . 151 SER C 1 1
5 11983 1 1 158 SER CA C -16.525 27.017 1.661 1.00 . A A . 151 SER CA 1 1
5 11984 1 1 158 SER CB C -15.911 28.231 0.961 1.00 . A A . 151 SER CB 1 1
5 11985 1 1 158 SER H H -15.459 25.176 1.888 1.00 . A A . 151 SER H 1 1
5 11986 1 1 158 SER HA H -16.364 27.117 2.734 1.00 . A A . 151 SER HA 1 1
5 11987 1 1 158 SER HB2 H -16.376 28.350 -0.018 1.00 . A A . 151 SER HB2 1 1
5 11988 1 1 158 SER HB3 H -16.100 29.123 1.559 1.00 . A A . 151 SER HB3 1 1
5 11989 1 1 158 SER HG H -14.153 28.844 0.352 1.00 . A A . 151 SER HG 1 1
5 11990 1 1 158 SER N N -15.879 25.792 1.207 1.00 . A A . 151 SER N 1 1
5 11991 1 1 158 SER O O -18.713 27.988 1.465 1.00 . A A . 151 SER O 1 1
5 11992 1 1 158 SER OG O -14.513 28.071 0.792 1.00 . A A . 151 SER OG 1 1
5 11993 1 1 159 SER C C -20.436 26.609 -0.214 1.00 . A A . 152 SER C 1 1
5 11994 1 1 159 SER CA C -19.951 25.595 0.817 1.00 . A A . 152 SER CA 1 1
5 11995 1 1 159 SER CB C -20.765 25.729 2.105 1.00 . A A . 152 SER CB 1 1
5 11996 1 1 159 SER H H -17.914 24.977 1.057 1.00 . A A . 152 SER H 1 1
5 11997 1 1 159 SER HA H -20.100 24.593 0.415 1.00 . A A . 152 SER HA 1 1
5 11998 1 1 159 SER HB2 H -21.689 25.160 2.003 1.00 . A A . 152 SER HB2 1 1
5 11999 1 1 159 SER HB3 H -20.187 25.329 2.938 1.00 . A A . 152 SER HB3 1 1
5 12000 1 1 159 SER HG H -20.587 27.651 1.771 1.00 . A A . 152 SER HG 1 1
5 12001 1 1 159 SER N N -18.530 25.777 1.095 1.00 . A A . 152 SER N 1 1
5 12002 1 1 159 SER O O -21.588 27.040 -0.181 1.00 . A A . 152 SER O 1 1
5 12003 1 1 159 SER OG O -21.083 27.085 2.367 1.00 . A A . 152 SER OG 1 1
5 12004 1 1 160 GLN C C -20.232 29.305 -1.564 1.00 . A A . 153 GLN C 1 1
5 12005 1 1 160 GLN CA C -19.885 27.949 -2.170 1.00 . A A . 153 GLN CA 1 1
5 12006 1 1 160 GLN CB C -21.058 27.437 -3.007 1.00 . A A . 153 GLN CB 1 1
5 12007 1 1 160 GLN CD C -21.624 26.523 -5.294 1.00 . A A . 153 GLN CD 1 1
5 12008 1 1 160 GLN CG C -20.830 27.546 -4.505 1.00 . A A . 153 GLN CG 1 1
5 12009 1 1 160 GLN H H -18.617 26.594 -1.101 1.00 . A A . 153 GLN H 1 1
5 12010 1 1 160 GLN HA H -19.020 28.071 -2.822 1.00 . A A . 153 GLN HA 1 1
5 12011 1 1 160 GLN HB2 H -21.226 26.389 -2.760 1.00 . A A . 153 GLN HB2 1 1
5 12012 1 1 160 GLN HB3 H -21.950 28.006 -2.746 1.00 . A A . 153 GLN HB3 1 1
5 12013 1 1 160 GLN HE21 H -20.616 26.998 -6.992 1.00 . A A . 153 GLN HE21 1 1
5 12014 1 1 160 GLN HE22 H -21.831 25.750 -7.160 1.00 . A A . 153 GLN HE22 1 1
5 12015 1 1 160 GLN HG2 H -21.125 28.543 -4.831 1.00 . A A . 153 GLN HG2 1 1
5 12016 1 1 160 GLN HG3 H -19.769 27.406 -4.712 1.00 . A A . 153 GLN HG3 1 1
5 12017 1 1 160 GLN N N -19.548 26.985 -1.128 1.00 . A A . 153 GLN N 1 1
5 12018 1 1 160 GLN NE2 N -21.334 26.415 -6.585 1.00 . A A . 153 GLN NE2 1 1
5 12019 1 1 160 GLN O O -20.220 29.474 -0.344 1.00 . A A . 153 GLN O 1 1
5 12020 1 1 160 GLN OE1 O -22.489 25.838 -4.747 1.00 . A A . 153 GLN OE1 1 1
5 12021 1 1 161 THR C C -19.710 32.278 -1.267 1.00 . A A . 154 THR C 1 1
5 12022 1 1 161 THR CA C -20.885 31.613 -1.975 1.00 . A A . 154 THR CA 1 1
5 12023 1 1 161 THR CB C -22.097 31.591 -1.023 1.00 . A A . 154 THR CB 1 1
5 12024 1 1 161 THR CG2 C -23.028 32.759 -1.306 1.00 . A A . 154 THR CG2 1 1
5 12025 1 1 161 THR H H -20.530 30.071 -3.414 1.00 . A A . 154 THR H 1 1
5 12026 1 1 161 THR HA H -21.144 32.212 -2.848 1.00 . A A . 154 THR HA 1 1
5 12027 1 1 161 THR HB H -21.738 31.670 0.003 1.00 . A A . 154 THR HB 1 1
5 12028 1 1 161 THR HG1 H -22.978 30.194 -2.099 1.00 . A A . 154 THR HG1 1 1
5 12029 1 1 161 THR HG21 H -23.876 32.722 -0.622 1.00 . A A . 154 THR HG21 1 1
5 12030 1 1 161 THR HG22 H -23.387 32.696 -2.333 1.00 . A A . 154 THR HG22 1 1
5 12031 1 1 161 THR HG23 H -22.489 33.696 -1.166 1.00 . A A . 154 THR HG23 1 1
5 12032 1 1 161 THR N N -20.538 30.272 -2.424 1.00 . A A . 154 THR N 1 1
5 12033 1 1 161 THR O O -19.896 33.086 -0.358 1.00 . A A . 154 THR O 1 1
5 12034 1 1 161 THR OG1 O -22.810 30.359 -1.168 1.00 . A A . 154 THR OG1 1 1
5 12035 1 1 162 SER C C -16.188 32.641 -2.138 1.00 . A A . 155 SER C 1 1
5 12036 1 1 162 SER CA C -17.291 32.492 -1.094 1.00 . A A . 155 SER CA 1 1
5 12037 1 1 162 SER CB C -16.805 31.607 0.055 1.00 . A A . 155 SER CB 1 1
5 12038 1 1 162 SER H H -18.411 31.265 -2.443 1.00 . A A . 155 SER H 1 1
5 12039 1 1 162 SER HA H -17.527 33.479 -0.696 1.00 . A A . 155 SER HA 1 1
5 12040 1 1 162 SER HB2 H -17.581 30.882 0.299 1.00 . A A . 155 SER HB2 1 1
5 12041 1 1 162 SER HB3 H -15.905 31.077 -0.256 1.00 . A A . 155 SER HB3 1 1
5 12042 1 1 162 SER HG H -16.214 31.803 1.912 1.00 . A A . 155 SER HG 1 1
5 12043 1 1 162 SER N N -18.498 31.932 -1.690 1.00 . A A . 155 SER N 1 1
5 12044 1 1 162 SER O O -15.000 32.607 -1.814 1.00 . A A . 155 SER O 1 1
5 12045 1 1 162 SER OG O -16.516 32.380 1.207 1.00 . A A . 155 SER OG 1 1
5 12046 1 1 163 VAL C C -16.204 33.845 -5.590 1.00 . A A . 156 VAL C 1 1
5 12047 1 1 163 VAL CA C -15.637 32.958 -4.488 1.00 . A A . 156 VAL CA 1 1
5 12048 1 1 163 VAL CB C -15.248 31.596 -5.090 1.00 . A A . 156 VAL CB 1 1
5 12049 1 1 163 VAL CG1 C -14.276 31.779 -6.245 1.00 . A A . 156 VAL CG1 1 1
5 12050 1 1 163 VAL CG2 C -14.653 30.691 -4.021 1.00 . A A . 156 VAL CG2 1 1
5 12051 1 1 163 VAL H H -17.579 32.822 -3.598 1.00 . A A . 156 VAL H 1 1
5 12052 1 1 163 VAL HA H -14.737 33.430 -4.095 1.00 . A A . 156 VAL HA 1 1
5 12053 1 1 163 VAL HB H -16.151 31.122 -5.475 1.00 . A A . 156 VAL HB 1 1
5 12054 1 1 163 VAL HG11 H -13.764 30.837 -6.442 1.00 . A A . 156 VAL HG11 1 1
5 12055 1 1 163 VAL HG12 H -14.824 32.087 -7.135 1.00 . A A . 156 VAL HG12 1 1
5 12056 1 1 163 VAL HG13 H -13.544 32.544 -5.986 1.00 . A A . 156 VAL HG13 1 1
5 12057 1 1 163 VAL HG21 H -14.351 29.745 -4.471 1.00 . A A . 156 VAL HG21 1 1
5 12058 1 1 163 VAL HG22 H -13.783 31.176 -3.578 1.00 . A A . 156 VAL HG22 1 1
5 12059 1 1 163 VAL HG23 H -15.398 30.504 -3.248 1.00 . A A . 156 VAL HG23 1 1
5 12060 1 1 163 VAL N N -16.590 32.804 -3.395 1.00 . A A . 156 VAL N 1 1
5 12061 1 1 163 VAL O O -17.400 33.804 -5.880 1.00 . A A . 156 VAL O 1 1
5 12062 1 1 164 GLN C C -15.079 35.172 -8.588 1.00 . A A . 157 GLN C 1 1
5 12063 1 1 164 GLN CA C -15.754 35.546 -7.272 1.00 . A A . 157 GLN CA 1 1
5 12064 1 1 164 GLN CB C -15.423 36.994 -6.909 1.00 . A A . 157 GLN CB 1 1
5 12065 1 1 164 GLN CD C -16.506 39.275 -7.005 1.00 . A A . 157 GLN CD 1 1
5 12066 1 1 164 GLN CG C -16.144 38.018 -7.771 1.00 . A A . 157 GLN CG 1 1
5 12067 1 1 164 GLN H H -14.369 34.636 -5.917 1.00 . A A . 157 GLN H 1 1
5 12068 1 1 164 GLN HA H -16.833 35.458 -7.399 1.00 . A A . 157 GLN HA 1 1
5 12069 1 1 164 GLN HB2 H -15.703 37.161 -5.869 1.00 . A A . 157 GLN HB2 1 1
5 12070 1 1 164 GLN HB3 H -14.348 37.144 -7.011 1.00 . A A . 157 GLN HB3 1 1
5 12071 1 1 164 GLN HE21 H -16.273 40.402 -8.679 1.00 . A A . 157 GLN HE21 1 1
5 12072 1 1 164 GLN HE22 H -16.739 41.279 -7.239 1.00 . A A . 157 GLN HE22 1 1
5 12073 1 1 164 GLN HG2 H -15.496 38.291 -8.604 1.00 . A A . 157 GLN HG2 1 1
5 12074 1 1 164 GLN HG3 H -17.056 37.569 -8.165 1.00 . A A . 157 GLN HG3 1 1
5 12075 1 1 164 GLN N N -15.338 34.648 -6.201 1.00 . A A . 157 GLN N 1 1
5 12076 1 1 164 GLN NE2 N -16.506 40.409 -7.696 1.00 . A A . 157 GLN NE2 1 1
5 12077 1 1 164 GLN O O -13.853 35.147 -8.683 1.00 . A A . 157 GLN O 1 1
5 12078 1 1 164 GLN OE1 O -16.781 39.227 -5.806 1.00 . A A . 157 GLN OE1 1 1
5 12079 1 1 165 MET C C -16.266 35.049 -12.024 1.00 . A A . 158 MET C 1 1
5 12080 1 1 165 MET CA C -15.370 34.513 -10.913 1.00 . A A . 158 MET CA 1 1
5 12081 1 1 165 MET CB C -15.252 32.991 -11.026 1.00 . A A . 158 MET CB 1 1
5 12082 1 1 165 MET CE C -14.539 30.203 -12.618 1.00 . A A . 158 MET CE 1 1
5 12083 1 1 165 MET CG C -13.829 32.507 -11.251 1.00 . A A . 158 MET CG 1 1
5 12084 1 1 165 MET H H -16.888 34.920 -9.459 1.00 . A A . 158 MET H 1 1
5 12085 1 1 165 MET HA H -14.377 34.947 -11.028 1.00 . A A . 158 MET HA 1 1
5 12086 1 1 165 MET HB2 H -15.625 32.547 -10.103 1.00 . A A . 158 MET HB2 1 1
5 12087 1 1 165 MET HB3 H -15.873 32.652 -11.855 1.00 . A A . 158 MET HB3 1 1
5 12088 1 1 165 MET HE1 H -14.498 29.604 -13.528 1.00 . A A . 158 MET HE1 1 1
5 12089 1 1 165 MET HE2 H -15.577 30.446 -12.390 1.00 . A A . 158 MET HE2 1 1
5 12090 1 1 165 MET HE3 H -14.108 29.638 -11.791 1.00 . A A . 158 MET HE3 1 1
5 12091 1 1 165 MET HG2 H -13.156 33.362 -11.189 1.00 . A A . 158 MET HG2 1 1
5 12092 1 1 165 MET HG3 H -13.570 31.795 -10.468 1.00 . A A . 158 MET HG3 1 1
5 12093 1 1 165 MET N N -15.889 34.883 -9.601 1.00 . A A . 158 MET N 1 1
5 12094 1 1 165 MET O O -17.268 35.713 -11.761 1.00 . A A . 158 MET O 1 1
5 12095 1 1 165 MET SD S -13.610 31.716 -12.856 1.00 . A A . 158 MET SD 1 1
5 12096 1 1 166 GLY C C -16.328 34.490 -15.683 1.00 . A A . 159 GLY C 1 1
5 12097 1 1 166 GLY CA C -16.679 35.219 -14.401 1.00 . A A . 159 GLY CA 1 1
5 12098 1 1 166 GLY H H -15.066 34.207 -13.426 1.00 . A A . 159 GLY H 1 1
5 12099 1 1 166 GLY HA2 H -17.736 35.059 -14.186 1.00 . A A . 159 GLY HA2 1 1
5 12100 1 1 166 GLY HA3 H -16.504 36.286 -14.541 1.00 . A A . 159 GLY HA3 1 1
5 12101 1 1 166 GLY N N -15.898 34.757 -13.268 1.00 . A A . 159 GLY N 1 1
5 12102 1 1 166 GLY O O -15.938 33.324 -15.656 1.00 . A A . 159 GLY O 1 1
5 12103 1 1 167 GLY C C -15.891 35.608 -19.172 1.00 . A A . 160 GLY C 1 1
5 12104 1 1 167 GLY CA C -16.159 34.576 -18.094 1.00 . A A . 160 GLY CA 1 1
5 12105 1 1 167 GLY H H -16.790 36.137 -16.774 1.00 . A A . 160 GLY H 1 1
5 12106 1 1 167 GLY HA2 H -15.274 33.950 -17.982 1.00 . A A . 160 GLY HA2 1 1
5 12107 1 1 167 GLY HA3 H -16.998 33.952 -18.402 1.00 . A A . 160 GLY HA3 1 1
5 12108 1 1 167 GLY N N -16.467 35.181 -16.811 1.00 . A A . 160 GLY N 1 1
5 12109 1 1 167 GLY O O -15.062 36.499 -18.995 1.00 . A A . 160 GLY O 1 1
5 12110 1 1 167 GLY OXT O -16.508 35.554 -20.233 1.00 . A A . 160 GLY OXT 1 1
6 12111 1 1 1 MET C C 2.056 15.701 10.500 1.00 . A A . -6 MET C 1 1
6 12112 1 1 1 MET CA C 0.791 14.875 10.710 1.00 . A A . -6 MET CA 1 1
6 12113 1 1 1 MET CB C 0.740 14.357 12.149 1.00 . A A . -6 MET CB 1 1
6 12114 1 1 1 MET CE C -1.003 14.802 15.583 1.00 . A A . -6 MET CE 1 1
6 12115 1 1 1 MET CG C -0.580 14.638 12.849 1.00 . A A . -6 MET CG 1 1
6 12116 1 1 1 MET H1 H -0.077 13.195 9.966 1.00 . A A . -6 MET H1 1 1
6 12117 1 1 1 MET H2 H 0.675 14.121 8.827 1.00 . A A . -6 MET H2 1 1
6 12118 1 1 1 MET H3 H 1.569 13.200 9.863 1.00 . A A . -6 MET H3 1 1
6 12119 1 1 1 MET HA H -0.074 15.516 10.541 1.00 . A A . -6 MET HA 1 1
6 12120 1 1 1 MET HB2 H 0.899 13.279 12.133 1.00 . A A . -6 MET HB2 1 1
6 12121 1 1 1 MET HB3 H 1.545 14.822 12.718 1.00 . A A . -6 MET HB3 1 1
6 12122 1 1 1 MET HE1 H -0.958 15.383 16.504 1.00 . A A . -6 MET HE1 1 1
6 12123 1 1 1 MET HE2 H -0.380 13.913 15.683 1.00 . A A . -6 MET HE2 1 1
6 12124 1 1 1 MET HE3 H -2.034 14.504 15.392 1.00 . A A . -6 MET HE3 1 1
6 12125 1 1 1 MET HG2 H -1.277 15.057 12.123 1.00 . A A . -6 MET HG2 1 1
6 12126 1 1 1 MET HG3 H -0.986 13.700 13.228 1.00 . A A . -6 MET HG3 1 1
6 12127 1 1 1 MET N N 0.735 13.762 9.769 1.00 . A A . -6 MET N 1 1
6 12128 1 1 1 MET O O 3.170 15.193 10.629 1.00 . A A . -6 MET O 1 1
6 12129 1 1 1 MET SD S -0.407 15.797 14.219 1.00 . A A . -6 MET SD 1 1
6 12130 1 1 2 HIS C C 2.552 19.331 9.965 1.00 . A A . -5 HIS C 1 1
6 12131 1 1 2 HIS CA C 3.004 17.874 9.947 1.00 . A A . -5 HIS CA 1 1
6 12132 1 1 2 HIS CB C 3.676 17.553 8.611 1.00 . A A . -5 HIS CB 1 1
6 12133 1 1 2 HIS CD2 C 5.736 16.041 8.166 1.00 . A A . -5 HIS CD2 1 1
6 12134 1 1 2 HIS CE1 C 7.163 17.045 9.493 1.00 . A A . -5 HIS CE1 1 1
6 12135 1 1 2 HIS CG C 5.089 17.076 8.752 1.00 . A A . -5 HIS CG 1 1
6 12136 1 1 2 HIS H H 0.936 17.334 10.084 1.00 . A A . -5 HIS H 1 1
6 12137 1 1 2 HIS HA H 3.731 17.727 10.745 1.00 . A A . -5 HIS HA 1 1
6 12138 1 1 2 HIS HB2 H 3.098 16.775 8.112 1.00 . A A . -5 HIS HB2 1 1
6 12139 1 1 2 HIS HB3 H 3.668 18.449 7.990 1.00 . A A . -5 HIS HB3 1 1
6 12140 1 1 2 HIS HD2 H 5.317 15.344 7.455 1.00 . A A . -5 HIS HD2 1 1
6 12141 1 1 2 HIS HE1 H 8.066 17.298 10.028 1.00 . A A . -5 HIS HE1 1 1
6 12142 1 1 2 HIS HE2 H 7.745 15.386 8.386 1.00 . A A . -5 HIS HE2 1 1
6 12143 1 1 2 HIS N N 1.876 16.977 10.175 1.00 . A A . -5 HIS N 1 1
6 12144 1 1 2 HIS ND1 N 6.010 17.684 9.577 1.00 . A A . -5 HIS ND1 1 1
6 12145 1 1 2 HIS NE2 N 7.023 16.043 8.643 1.00 . A A . -5 HIS NE2 1 1
6 12146 1 1 2 HIS O O 3.057 20.139 10.745 1.00 . A A . -5 HIS O 1 1
6 12147 1 1 3 HIS C C -0.386 21.017 8.583 1.00 . A A . -4 HIS C 1 1
6 12148 1 1 3 HIS CA C 1.077 21.021 9.017 1.00 . A A . -4 HIS CA 1 1
6 12149 1 1 3 HIS CB C 1.910 21.849 8.037 1.00 . A A . -4 HIS CB 1 1
6 12150 1 1 3 HIS CD2 C 3.378 22.984 9.849 1.00 . A A . -4 HIS CD2 1 1
6 12151 1 1 3 HIS CE1 C 5.281 22.990 8.762 1.00 . A A . -4 HIS CE1 1 1
6 12152 1 1 3 HIS CG C 3.158 22.414 8.642 1.00 . A A . -4 HIS CG 1 1
6 12153 1 1 3 HIS H H 1.224 18.951 8.485 1.00 . A A . -4 HIS H 1 1
6 12154 1 1 3 HIS HA H 1.145 21.479 10.004 1.00 . A A . -4 HIS HA 1 1
6 12155 1 1 3 HIS HB2 H 2.191 21.211 7.199 1.00 . A A . -4 HIS HB2 1 1
6 12156 1 1 3 HIS HB3 H 1.298 22.670 7.663 1.00 . A A . -4 HIS HB3 1 1
6 12157 1 1 3 HIS HD2 H 2.646 23.136 10.628 1.00 . A A . -4 HIS HD2 1 1
6 12158 1 1 3 HIS HE1 H 6.321 23.138 8.510 1.00 . A A . -4 HIS HE1 1 1
6 12159 1 1 3 HIS HE2 H 5.165 23.781 10.680 1.00 . A A . -4 HIS HE2 1 1
6 12160 1 1 3 HIS N N 1.598 19.660 9.100 1.00 . A A . -4 HIS N 1 1
6 12161 1 1 3 HIS ND1 N 4.370 22.434 7.985 1.00 . A A . -4 HIS ND1 1 1
6 12162 1 1 3 HIS NE2 N 4.705 23.334 9.900 1.00 . A A . -4 HIS NE2 1 1
6 12163 1 1 3 HIS O O -0.930 19.979 8.208 1.00 . A A . -4 HIS O 1 1
6 12164 1 1 4 HIS C C -2.757 23.770 7.930 1.00 . A A . -3 HIS C 1 1
6 12165 1 1 4 HIS CA C -2.417 22.317 8.251 1.00 . A A . -3 HIS CA 1 1
6 12166 1 1 4 HIS CB C -3.327 21.802 9.367 1.00 . A A . -3 HIS CB 1 1
6 12167 1 1 4 HIS CD2 C -2.620 21.695 11.860 1.00 . A A . -3 HIS CD2 1 1
6 12168 1 1 4 HIS CE1 C -2.617 23.845 12.285 1.00 . A A . -3 HIS CE1 1 1
6 12169 1 1 4 HIS CG C -2.974 22.335 10.721 1.00 . A A . -3 HIS CG 1 1
6 12170 1 1 4 HIS H H -0.513 23.003 8.955 1.00 . A A . -3 HIS H 1 1
6 12171 1 1 4 HIS HA H -2.588 21.715 7.358 1.00 . A A . -3 HIS HA 1 1
6 12172 1 1 4 HIS HB2 H -4.352 22.094 9.138 1.00 . A A . -3 HIS HB2 1 1
6 12173 1 1 4 HIS HB3 H -3.269 20.714 9.392 1.00 . A A . -3 HIS HB3 1 1
6 12174 1 1 4 HIS HD2 H -2.526 20.627 11.991 1.00 . A A . -3 HIS HD2 1 1
6 12175 1 1 4 HIS HE1 H -2.524 24.792 12.797 1.00 . A A . -3 HIS HE1 1 1
6 12176 1 1 4 HIS HE2 H -2.125 22.480 13.772 1.00 . A A . -3 HIS HE2 1 1
6 12177 1 1 4 HIS N N -1.016 22.186 8.638 1.00 . A A . -3 HIS N 1 1
6 12178 1 1 4 HIS ND1 N -2.964 23.681 11.021 1.00 . A A . -3 HIS ND1 1 1
6 12179 1 1 4 HIS NE2 N -2.403 22.655 12.817 1.00 . A A . -3 HIS NE2 1 1
6 12180 1 1 4 HIS O O -1.908 24.654 8.033 1.00 . A A . -3 HIS O 1 1
6 12181 1 1 5 HIS C C -5.495 25.844 8.211 1.00 . A A . -2 HIS C 1 1
6 12182 1 1 5 HIS CA C -4.459 25.352 7.204 1.00 . A A . -2 HIS CA 1 1
6 12183 1 1 5 HIS CB C -5.050 25.376 5.794 1.00 . A A . -2 HIS CB 1 1
6 12184 1 1 5 HIS CD2 C -4.398 27.007 3.885 1.00 . A A . -2 HIS CD2 1 1
6 12185 1 1 5 HIS CE1 C -2.303 26.403 3.648 1.00 . A A . -2 HIS CE1 1 1
6 12186 1 1 5 HIS CG C -4.154 26.023 4.781 1.00 . A A . -2 HIS CG 1 1
6 12187 1 1 5 HIS H H -4.657 23.236 7.477 1.00 . A A . -2 HIS H 1 1
6 12188 1 1 5 HIS HA H -3.601 26.024 7.232 1.00 . A A . -2 HIS HA 1 1
6 12189 1 1 5 HIS HB2 H -5.239 24.349 5.482 1.00 . A A . -2 HIS HB2 1 1
6 12190 1 1 5 HIS HB3 H -5.997 25.915 5.820 1.00 . A A . -2 HIS HB3 1 1
6 12191 1 1 5 HIS HD2 H -5.335 27.524 3.741 1.00 . A A . -2 HIS HD2 1 1
6 12192 1 1 5 HIS HE1 H -1.284 26.344 3.296 1.00 . A A . -2 HIS HE1 1 1
6 12193 1 1 5 HIS HE2 H -3.105 27.905 2.456 1.00 . A A . -2 HIS HE2 1 1
6 12194 1 1 5 HIS N N -4.006 24.006 7.541 1.00 . A A . -2 HIS N 1 1
6 12195 1 1 5 HIS ND1 N -2.834 25.664 4.607 1.00 . A A . -2 HIS ND1 1 1
6 12196 1 1 5 HIS NE2 N -3.232 27.226 3.193 1.00 . A A . -2 HIS NE2 1 1
6 12197 1 1 5 HIS O O -5.226 26.748 9.003 1.00 . A A . -2 HIS O 1 1
6 12198 1 1 6 HIS C C -8.044 27.118 8.994 1.00 . A A . -1 HIS C 1 1
6 12199 1 1 6 HIS CA C -7.758 25.621 9.082 1.00 . A A . -1 HIS CA 1 1
6 12200 1 1 6 HIS CB C -7.397 25.243 10.519 1.00 . A A . -1 HIS CB 1 1
6 12201 1 1 6 HIS CD2 C -7.968 23.021 11.727 1.00 . A A . -1 HIS CD2 1 1
6 12202 1 1 6 HIS CE1 C -6.859 21.652 10.420 1.00 . A A . -1 HIS CE1 1 1
6 12203 1 1 6 HIS CG C -7.378 23.765 10.763 1.00 . A A . -1 HIS CG 1 1
6 12204 1 1 6 HIS H H -6.838 24.508 7.500 1.00 . A A . -1 HIS H 1 1
6 12205 1 1 6 HIS HA H -8.659 25.078 8.796 1.00 . A A . -1 HIS HA 1 1
6 12206 1 1 6 HIS HB2 H -6.407 25.642 10.742 1.00 . A A . -1 HIS HB2 1 1
6 12207 1 1 6 HIS HB3 H -8.120 25.701 11.194 1.00 . A A . -1 HIS HB3 1 1
6 12208 1 1 6 HIS HD2 H -8.589 23.389 12.531 1.00 . A A . -1 HIS HD2 1 1
6 12209 1 1 6 HIS HE1 H -6.437 20.754 9.992 1.00 . A A . -1 HIS HE1 1 1
6 12210 1 1 6 HIS HE2 H -7.923 20.919 12.048 1.00 . A A . -1 HIS HE2 1 1
6 12211 1 1 6 HIS N N -6.680 25.244 8.174 1.00 . A A . -1 HIS N 1 1
6 12212 1 1 6 HIS ND1 N -6.692 22.879 9.961 1.00 . A A . -1 HIS ND1 1 1
6 12213 1 1 6 HIS NE2 N -7.630 21.710 11.492 1.00 . A A . -1 HIS NE2 1 1
6 12214 1 1 6 HIS O O -7.666 27.885 9.880 1.00 . A A . -1 HIS O 1 1
6 12215 1 1 7 HIS C C -10.549 29.157 7.870 1.00 . A A . 0 HIS C 1 1
6 12216 1 1 7 HIS CA C -9.048 28.930 7.716 1.00 . A A . 0 HIS CA 1 1
6 12217 1 1 7 HIS CB C -8.590 29.391 6.331 1.00 . A A . 0 HIS CB 1 1
6 12218 1 1 7 HIS CD2 C -6.789 31.223 5.982 1.00 . A A . 0 HIS CD2 1 1
6 12219 1 1 7 HIS CE1 C -5.029 30.063 6.585 1.00 . A A . 0 HIS CE1 1 1
6 12220 1 1 7 HIS CG C -7.216 29.984 6.323 1.00 . A A . 0 HIS CG 1 1
6 12221 1 1 7 HIS H H -8.992 26.845 7.228 1.00 . A A . 0 HIS H 1 1
6 12222 1 1 7 HIS HA H -8.529 29.524 8.468 1.00 . A A . 0 HIS HA 1 1
6 12223 1 1 7 HIS HB2 H -8.598 28.531 5.661 1.00 . A A . 0 HIS HB2 1 1
6 12224 1 1 7 HIS HB3 H -9.295 30.134 5.957 1.00 . A A . 0 HIS HB3 1 1
6 12225 1 1 7 HIS HD2 H -7.405 32.041 5.639 1.00 . A A . 0 HIS HD2 1 1
6 12226 1 1 7 HIS HE1 H -4.011 29.782 6.810 1.00 . A A . 0 HIS HE1 1 1
6 12227 1 1 7 HIS HE2 H -4.825 32.039 5.979 1.00 . A A . 0 HIS HE2 1 1
6 12228 1 1 7 HIS N N -8.711 27.525 7.920 1.00 . A A . 0 HIS N 1 1
6 12229 1 1 7 HIS ND1 N -6.089 29.281 6.694 1.00 . A A . 0 HIS ND1 1 1
6 12230 1 1 7 HIS NE2 N -5.426 31.246 6.154 1.00 . A A . 0 HIS NE2 1 1
6 12231 1 1 7 HIS O O -11.004 29.699 8.877 1.00 . A A . 0 HIS O 1 1
6 12232 1 1 8 SER C C -13.424 27.753 7.640 1.00 . A A . 1 SER C 1 1
6 12233 1 1 8 SER CA C -12.761 28.902 6.886 1.00 . A A . 1 SER CA 1 1
6 12234 1 1 8 SER CB C -13.308 28.975 5.460 1.00 . A A . 1 SER CB 1 1
6 12235 1 1 8 SER H H -10.876 28.298 6.066 1.00 . A A . 1 SER H 1 1
6 12236 1 1 8 SER HA H -12.998 29.835 7.397 1.00 . A A . 1 SER HA 1 1
6 12237 1 1 8 SER HB2 H -12.738 29.712 4.895 1.00 . A A . 1 SER HB2 1 1
6 12238 1 1 8 SER HB3 H -13.200 27.999 4.987 1.00 . A A . 1 SER HB3 1 1
6 12239 1 1 8 SER HG H -15.144 28.833 4.791 1.00 . A A . 1 SER HG 1 1
6 12240 1 1 8 SER N N -11.311 28.739 6.864 1.00 . A A . 1 SER N 1 1
6 12241 1 1 8 SER O O -13.966 27.940 8.729 1.00 . A A . 1 SER O 1 1
6 12242 1 1 8 SER OG O -14.677 29.342 5.458 1.00 . A A . 1 SER OG 1 1
6 12243 1 1 9 GLY C C -13.018 24.231 7.776 1.00 . A A . 2 GLY C 1 1
6 12244 1 1 9 GLY CA C -13.979 25.399 7.679 1.00 . A A . 2 GLY CA 1 1
6 12245 1 1 9 GLY H H -12.920 26.465 6.156 1.00 . A A . 2 GLY H 1 1
6 12246 1 1 9 GLY HA2 H -14.310 25.669 8.682 1.00 . A A . 2 GLY HA2 1 1
6 12247 1 1 9 GLY HA3 H -14.844 25.092 7.091 1.00 . A A . 2 GLY HA3 1 1
6 12248 1 1 9 GLY N N -13.378 26.562 7.051 1.00 . A A . 2 GLY N 1 1
6 12249 1 1 9 GLY O O -13.431 23.095 8.006 1.00 . A A . 2 GLY O 1 1
6 12250 1 1 10 SER C C -10.908 22.445 6.551 1.00 . A A . 3 SER C 1 1
6 12251 1 1 10 SER CA C -10.708 23.472 7.661 1.00 . A A . 3 SER CA 1 1
6 12252 1 1 10 SER CB C -10.737 22.779 9.025 1.00 . A A . 3 SER CB 1 1
6 12253 1 1 10 SER H H -11.453 25.463 7.415 1.00 . A A . 3 SER H 1 1
6 12254 1 1 10 SER HA H -9.732 23.939 7.530 1.00 . A A . 3 SER HA 1 1
6 12255 1 1 10 SER HB2 H -11.230 21.812 8.926 1.00 . A A . 3 SER HB2 1 1
6 12256 1 1 10 SER HB3 H -9.714 22.626 9.369 1.00 . A A . 3 SER HB3 1 1
6 12257 1 1 10 SER HG H -11.307 23.188 10.854 1.00 . A A . 3 SER HG 1 1
6 12258 1 1 10 SER N N -11.730 24.509 7.598 1.00 . A A . 3 SER N 1 1
6 12259 1 1 10 SER O O -11.815 21.613 6.616 1.00 . A A . 3 SER O 1 1
6 12260 1 1 10 SER OG O -11.434 23.562 9.979 1.00 . A A . 3 SER OG 1 1
6 12261 1 1 11 LEU C C -10.182 20.137 4.894 1.00 . A A . 4 LEU C 1 1
6 12262 1 1 11 LEU CA C -10.137 21.583 4.410 1.00 . A A . 4 LEU CA 1 1
6 12263 1 1 11 LEU CB C -8.945 21.782 3.472 1.00 . A A . 4 LEU CB 1 1
6 12264 1 1 11 LEU CD1 C -7.953 21.739 1.171 1.00 . A A . 4 LEU CD1 1 1
6 12265 1 1 11 LEU CD2 C -9.990 20.379 1.676 1.00 . A A . 4 LEU CD2 1 1
6 12266 1 1 11 LEU CG C -9.241 21.669 1.976 1.00 . A A . 4 LEU CG 1 1
6 12267 1 1 11 LEU H H -9.334 23.214 5.541 1.00 . A A . 4 LEU H 1 1
6 12268 1 1 11 LEU HA H -11.052 21.791 3.856 1.00 . A A . 4 LEU HA 1 1
6 12269 1 1 11 LEU HB2 H -8.538 22.776 3.657 1.00 . A A . 4 LEU HB2 1 1
6 12270 1 1 11 LEU HB3 H -8.182 21.047 3.727 1.00 . A A . 4 LEU HB3 1 1
6 12271 1 1 11 LEU HD11 H -7.431 22.669 1.399 1.00 . A A . 4 LEU HD11 1 1
6 12272 1 1 11 LEU HD12 H -8.188 21.706 0.107 1.00 . A A . 4 LEU HD12 1 1
6 12273 1 1 11 LEU HD13 H -7.317 20.893 1.429 1.00 . A A . 4 LEU HD13 1 1
6 12274 1 1 11 LEU HD21 H -9.997 20.204 0.600 1.00 . A A . 4 LEU HD21 1 1
6 12275 1 1 11 LEU HD22 H -11.015 20.462 2.037 1.00 . A A . 4 LEU HD22 1 1
6 12276 1 1 11 LEU HD23 H -9.495 19.547 2.176 1.00 . A A . 4 LEU HD23 1 1
6 12277 1 1 11 LEU HG H -9.873 22.509 1.687 1.00 . A A . 4 LEU HG 1 1
6 12278 1 1 11 LEU N N -10.056 22.508 5.535 1.00 . A A . 4 LEU N 1 1
6 12279 1 1 11 LEU O O -10.880 19.301 4.324 1.00 . A A . 4 LEU O 1 1
6 12280 1 1 12 GLY C C -10.720 18.108 7.135 1.00 . A A . 5 GLY C 1 1
6 12281 1 1 12 GLY CA C -9.402 18.507 6.501 1.00 . A A . 5 GLY CA 1 1
6 12282 1 1 12 GLY H H -8.877 20.577 6.385 1.00 . A A . 5 GLY H 1 1
6 12283 1 1 12 GLY HA2 H -9.176 17.808 5.696 1.00 . A A . 5 GLY HA2 1 1
6 12284 1 1 12 GLY HA3 H -8.615 18.448 7.253 1.00 . A A . 5 GLY HA3 1 1
6 12285 1 1 12 GLY N N -9.432 19.851 5.955 1.00 . A A . 5 GLY N 1 1
6 12286 1 1 12 GLY O O -11.112 16.942 7.091 1.00 . A A . 5 GLY O 1 1
6 12287 1 1 13 ASP C C -13.768 18.521 7.344 1.00 . A A . 6 ASP C 1 1
6 12288 1 1 13 ASP CA C -12.687 18.825 8.378 1.00 . A A . 6 ASP CA 1 1
6 12289 1 1 13 ASP CB C -13.100 20.026 9.228 1.00 . A A . 6 ASP CB 1 1
6 12290 1 1 13 ASP CG C -12.262 20.165 10.483 1.00 . A A . 6 ASP CG 1 1
6 12291 1 1 13 ASP H H -11.031 20.017 7.731 1.00 . A A . 6 ASP H 1 1
6 12292 1 1 13 ASP HA H -12.579 17.959 9.031 1.00 . A A . 6 ASP HA 1 1
6 12293 1 1 13 ASP HB2 H -12.988 20.931 8.631 1.00 . A A . 6 ASP HB2 1 1
6 12294 1 1 13 ASP HB3 H -14.147 19.916 9.512 1.00 . A A . 6 ASP HB3 1 1
6 12295 1 1 13 ASP N N -11.406 19.079 7.729 1.00 . A A . 6 ASP N 1 1
6 12296 1 1 13 ASP O O -14.531 17.567 7.493 1.00 . A A . 6 ASP O 1 1
6 12297 1 1 13 ASP OD1 O -11.029 19.986 10.395 1.00 . A A . 6 ASP OD1 1 1
6 12298 1 1 13 ASP OD2 O -12.837 20.452 11.553 1.00 . A A . 6 ASP OD2 1 1
6 12299 1 1 14 GLN C C -14.653 17.796 4.573 1.00 . A A . 7 GLN C 1 1
6 12300 1 1 14 GLN CA C -14.813 19.157 5.241 1.00 . A A . 7 GLN CA 1 1
6 12301 1 1 14 GLN CB C -14.684 20.269 4.198 1.00 . A A . 7 GLN CB 1 1
6 12302 1 1 14 GLN CD C -15.226 22.698 3.762 1.00 . A A . 7 GLN CD 1 1
6 12303 1 1 14 GLN CG C -14.784 21.668 4.783 1.00 . A A . 7 GLN CG 1 1
6 12304 1 1 14 GLN H H -13.169 20.104 6.234 1.00 . A A . 7 GLN H 1 1
6 12305 1 1 14 GLN HA H -15.808 19.211 5.684 1.00 . A A . 7 GLN HA 1 1
6 12306 1 1 14 GLN HB2 H -13.716 20.170 3.707 1.00 . A A . 7 GLN HB2 1 1
6 12307 1 1 14 GLN HB3 H -15.470 20.144 3.453 1.00 . A A . 7 GLN HB3 1 1
6 12308 1 1 14 GLN HE21 H -13.912 24.055 4.510 1.00 . A A . 7 GLN HE21 1 1
6 12309 1 1 14 GLN HE22 H -14.878 24.607 3.160 1.00 . A A . 7 GLN HE22 1 1
6 12310 1 1 14 GLN HG2 H -15.506 21.654 5.599 1.00 . A A . 7 GLN HG2 1 1
6 12311 1 1 14 GLN HG3 H -13.810 21.957 5.178 1.00 . A A . 7 GLN HG3 1 1
6 12312 1 1 14 GLN N N -13.825 19.339 6.298 1.00 . A A . 7 GLN N 1 1
6 12313 1 1 14 GLN NE2 N -14.624 23.881 3.815 1.00 . A A . 7 GLN NE2 1 1
6 12314 1 1 14 GLN O O -15.638 17.111 4.292 1.00 . A A . 7 GLN O 1 1
6 12315 1 1 14 GLN OE1 O -16.100 22.434 2.936 1.00 . A A . 7 GLN OE1 1 1
6 12316 1 1 15 LEU C C -13.536 14.968 4.585 1.00 . A A . 8 LEU C 1 1
6 12317 1 1 15 LEU CA C -13.119 16.127 3.687 1.00 . A A . 8 LEU CA 1 1
6 12318 1 1 15 LEU CB C -11.628 16.023 3.359 1.00 . A A . 8 LEU CB 1 1
6 12319 1 1 15 LEU CD1 C -11.518 14.949 1.097 1.00 . A A . 8 LEU CD1 1 1
6 12320 1 1 15 LEU CD2 C -12.008 17.393 1.295 1.00 . A A . 8 LEU CD2 1 1
6 12321 1 1 15 LEU CG C -11.248 16.218 1.891 1.00 . A A . 8 LEU CG 1 1
6 12322 1 1 15 LEU H H -12.642 18.016 4.577 1.00 . A A . 8 LEU H 1 1
6 12323 1 1 15 LEU HA H -13.684 16.066 2.757 1.00 . A A . 8 LEU HA 1 1
6 12324 1 1 15 LEU HB2 H -11.105 16.781 3.942 1.00 . A A . 8 LEU HB2 1 1
6 12325 1 1 15 LEU HB3 H -11.275 15.042 3.677 1.00 . A A . 8 LEU HB3 1 1
6 12326 1 1 15 LEU HD11 H -10.966 14.119 1.538 1.00 . A A . 8 LEU HD11 1 1
6 12327 1 1 15 LEU HD12 H -11.197 15.091 0.065 1.00 . A A . 8 LEU HD12 1 1
6 12328 1 1 15 LEU HD13 H -12.585 14.727 1.118 1.00 . A A . 8 LEU HD13 1 1
6 12329 1 1 15 LEU HD21 H -11.479 17.759 0.415 1.00 . A A . 8 LEU HD21 1 1
6 12330 1 1 15 LEU HD22 H -12.080 18.191 2.034 1.00 . A A . 8 LEU HD22 1 1
6 12331 1 1 15 LEU HD23 H -13.009 17.071 1.009 1.00 . A A . 8 LEU HD23 1 1
6 12332 1 1 15 LEU HG H -10.181 16.436 1.838 1.00 . A A . 8 LEU HG 1 1
6 12333 1 1 15 LEU N N -13.408 17.409 4.322 1.00 . A A . 8 LEU N 1 1
6 12334 1 1 15 LEU O O -14.121 13.988 4.122 1.00 . A A . 8 LEU O 1 1
6 12335 1 1 16 THR C C -15.085 13.955 7.031 1.00 . A A . 9 THR C 1 1
6 12336 1 1 16 THR CA C -13.576 14.048 6.838 1.00 . A A . 9 THR CA 1 1
6 12337 1 1 16 THR CB C -12.910 14.306 8.203 1.00 . A A . 9 THR CB 1 1
6 12338 1 1 16 THR CG2 C -11.484 13.778 8.218 1.00 . A A . 9 THR CG2 1 1
6 12339 1 1 16 THR H H -12.750 15.914 6.193 1.00 . A A . 9 THR H 1 1
6 12340 1 1 16 THR HA H -13.219 13.092 6.456 1.00 . A A . 9 THR HA 1 1
6 12341 1 1 16 THR HB H -13.482 13.791 8.975 1.00 . A A . 9 THR HB 1 1
6 12342 1 1 16 THR HG1 H -12.452 16.179 7.788 1.00 . A A . 9 THR HG1 1 1
6 12343 1 1 16 THR HG21 H -11.035 13.972 9.192 1.00 . A A . 9 THR HG21 1 1
6 12344 1 1 16 THR HG22 H -11.492 12.705 8.029 1.00 . A A . 9 THR HG22 1 1
6 12345 1 1 16 THR HG23 H -10.903 14.279 7.444 1.00 . A A . 9 THR HG23 1 1
6 12346 1 1 16 THR N N -13.232 15.085 5.874 1.00 . A A . 9 THR N 1 1
6 12347 1 1 16 THR O O -15.639 12.862 7.146 1.00 . A A . 9 THR O 1 1
6 12348 1 1 16 THR OG1 O -12.909 15.709 8.489 1.00 . A A . 9 THR OG1 1 1
6 12349 1 1 17 SER C C -17.904 14.400 6.132 1.00 . A A . 10 SER C 1 1
6 12350 1 1 17 SER CA C -17.191 15.157 7.247 1.00 . A A . 10 SER CA 1 1
6 12351 1 1 17 SER CB C -17.673 16.609 7.283 1.00 . A A . 10 SER CB 1 1
6 12352 1 1 17 SER H H -15.231 15.973 6.962 1.00 . A A . 10 SER H 1 1
6 12353 1 1 17 SER HA H -17.437 14.686 8.199 1.00 . A A . 10 SER HA 1 1
6 12354 1 1 17 SER HB2 H -16.987 17.226 6.702 1.00 . A A . 10 SER HB2 1 1
6 12355 1 1 17 SER HB3 H -18.668 16.667 6.843 1.00 . A A . 10 SER HB3 1 1
6 12356 1 1 17 SER HG H -16.902 17.553 8.818 1.00 . A A . 10 SER HG 1 1
6 12357 1 1 17 SER N N -15.744 15.109 7.065 1.00 . A A . 10 SER N 1 1
6 12358 1 1 17 SER O O -18.830 13.626 6.383 1.00 . A A . 10 SER O 1 1
6 12359 1 1 17 SER OG O -17.722 17.098 8.613 1.00 . A A . 10 SER OG 1 1
6 12360 1 1 18 THR C C -17.570 12.532 3.612 1.00 . A A . 11 THR C 1 1
6 12361 1 1 18 THR CA C -18.065 13.968 3.742 1.00 . A A . 11 THR CA 1 1
6 12362 1 1 18 THR CB C -17.751 14.726 2.439 1.00 . A A . 11 THR CB 1 1
6 12363 1 1 18 THR CG2 C -18.929 14.660 1.478 1.00 . A A . 11 THR CG2 1 1
6 12364 1 1 18 THR H H -16.704 15.272 4.755 1.00 . A A . 11 THR H 1 1
6 12365 1 1 18 THR HA H -19.146 13.949 3.877 1.00 . A A . 11 THR HA 1 1
6 12366 1 1 18 THR HB H -16.885 14.264 1.965 1.00 . A A . 11 THR HB 1 1
6 12367 1 1 18 THR HG1 H -16.584 16.146 3.155 1.00 . A A . 11 THR HG1 1 1
6 12368 1 1 18 THR HG21 H -18.684 15.202 0.565 1.00 . A A . 11 THR HG21 1 1
6 12369 1 1 18 THR HG22 H -19.804 15.112 1.945 1.00 . A A . 11 THR HG22 1 1
6 12370 1 1 18 THR HG23 H -19.143 13.619 1.236 1.00 . A A . 11 THR HG23 1 1
6 12371 1 1 18 THR N N -17.468 14.627 4.897 1.00 . A A . 11 THR N 1 1
6 12372 1 1 18 THR O O -18.363 11.603 3.451 1.00 . A A . 11 THR O 1 1
6 12373 1 1 18 THR OG1 O -17.443 16.094 2.729 1.00 . A A . 11 THR OG1 1 1
6 12374 1 1 19 LEU C C -16.238 10.080 4.616 1.00 . A A . 12 LEU C 1 1
6 12375 1 1 19 LEU CA C -15.655 11.030 3.575 1.00 . A A . 12 LEU CA 1 1
6 12376 1 1 19 LEU CB C -14.137 11.121 3.745 1.00 . A A . 12 LEU CB 1 1
6 12377 1 1 19 LEU CD1 C -11.891 11.849 2.904 1.00 . A A . 12 LEU CD1 1 1
6 12378 1 1 19 LEU CD2 C -13.516 10.764 1.343 1.00 . A A . 12 LEU CD2 1 1
6 12379 1 1 19 LEU CG C -13.359 11.676 2.550 1.00 . A A . 12 LEU CG 1 1
6 12380 1 1 19 LEU H H -15.658 13.158 3.818 1.00 . A A . 12 LEU H 1 1
6 12381 1 1 19 LEU HA H -15.870 10.632 2.583 1.00 . A A . 12 LEU HA 1 1
6 12382 1 1 19 LEU HB2 H -13.936 11.764 4.601 1.00 . A A . 12 LEU HB2 1 1
6 12383 1 1 19 LEU HB3 H -13.757 10.124 3.968 1.00 . A A . 12 LEU HB3 1 1
6 12384 1 1 19 LEU HD11 H -11.800 12.505 3.770 1.00 . A A . 12 LEU HD11 1 1
6 12385 1 1 19 LEU HD12 H -11.457 10.877 3.138 1.00 . A A . 12 LEU HD12 1 1
6 12386 1 1 19 LEU HD13 H -11.363 12.289 2.058 1.00 . A A . 12 LEU HD13 1 1
6 12387 1 1 19 LEU HD21 H -14.574 10.653 1.106 1.00 . A A . 12 LEU HD21 1 1
6 12388 1 1 19 LEU HD22 H -12.996 11.199 0.489 1.00 . A A . 12 LEU HD22 1 1
6 12389 1 1 19 LEU HD23 H -13.090 9.786 1.568 1.00 . A A . 12 LEU HD23 1 1
6 12390 1 1 19 LEU HG H -13.769 12.654 2.297 1.00 . A A . 12 LEU HG 1 1
6 12391 1 1 19 LEU N N -16.256 12.355 3.684 1.00 . A A . 12 LEU N 1 1
6 12392 1 1 19 LEU O O -16.602 8.947 4.302 1.00 . A A . 12 LEU O 1 1
6 12393 1 1 20 ALA C C -18.371 9.542 6.776 1.00 . A A . 13 ALA C 1 1
6 12394 1 1 20 ALA CA C -16.869 9.746 6.941 1.00 . A A . 13 ALA CA 1 1
6 12395 1 1 20 ALA CB C -16.568 10.396 8.283 1.00 . A A . 13 ALA CB 1 1
6 12396 1 1 20 ALA H H -16.009 11.490 6.050 1.00 . A A . 13 ALA H 1 1
6 12397 1 1 20 ALA HA H -16.386 8.769 6.918 1.00 . A A . 13 ALA HA 1 1
6 12398 1 1 20 ALA HB1 H -16.813 9.702 9.087 1.00 . A A . 13 ALA HB1 1 1
6 12399 1 1 20 ALA HB2 H -17.166 11.301 8.390 1.00 . A A . 13 ALA HB2 1 1
6 12400 1 1 20 ALA HB3 H -15.510 10.652 8.334 1.00 . A A . 13 ALA HB3 1 1
6 12401 1 1 20 ALA N N -16.326 10.551 5.856 1.00 . A A . 13 ALA N 1 1
6 12402 1 1 20 ALA O O -18.892 8.456 7.030 1.00 . A A . 13 ALA O 1 1
6 12403 1 1 21 SER C C -20.870 9.462 5.126 1.00 . A A . 14 SER C 1 1
6 12404 1 1 21 SER CA C -20.507 10.531 6.153 1.00 . A A . 14 SER CA 1 1
6 12405 1 1 21 SER CB C -21.041 11.892 5.701 1.00 . A A . 14 SER CB 1 1
6 12406 1 1 21 SER H H -18.577 11.457 6.155 1.00 . A A . 14 SER H 1 1
6 12407 1 1 21 SER HA H -20.975 10.273 7.103 1.00 . A A . 14 SER HA 1 1
6 12408 1 1 21 SER HB2 H -20.319 12.355 5.028 1.00 . A A . 14 SER HB2 1 1
6 12409 1 1 21 SER HB3 H -21.983 11.747 5.172 1.00 . A A . 14 SER HB3 1 1
6 12410 1 1 21 SER HG H -20.416 13.019 7.176 1.00 . A A . 14 SER HG 1 1
6 12411 1 1 21 SER N N -19.063 10.593 6.349 1.00 . A A . 14 SER N 1 1
6 12412 1 1 21 SER O O -21.796 8.678 5.331 1.00 . A A . 14 SER O 1 1
6 12413 1 1 21 SER OG O -21.260 12.747 6.809 1.00 . A A . 14 SER OG 1 1
6 12414 1 1 22 ALA C C -20.023 7.056 3.422 1.00 . A A . 15 ALA C 1 1
6 12415 1 1 22 ALA CA C -20.376 8.467 2.962 1.00 . A A . 15 ALA CA 1 1
6 12416 1 1 22 ALA CB C -19.581 8.832 1.717 1.00 . A A . 15 ALA CB 1 1
6 12417 1 1 22 ALA H H -19.389 10.112 3.910 1.00 . A A . 15 ALA H 1 1
6 12418 1 1 22 ALA HA H -21.436 8.491 2.711 1.00 . A A . 15 ALA HA 1 1
6 12419 1 1 22 ALA HB1 H -19.462 9.914 1.666 1.00 . A A . 15 ALA HB1 1 1
6 12420 1 1 22 ALA HB2 H -20.112 8.483 0.832 1.00 . A A . 15 ALA HB2 1 1
6 12421 1 1 22 ALA HB3 H -18.600 8.360 1.761 1.00 . A A . 15 ALA HB3 1 1
6 12422 1 1 22 ALA N N -20.134 9.439 4.020 1.00 . A A . 15 ALA N 1 1
6 12423 1 1 22 ALA O O -20.777 6.109 3.190 1.00 . A A . 15 ALA O 1 1
6 12424 1 1 23 LEU C C -19.321 5.125 5.690 1.00 . A A . 16 LEU C 1 1
6 12425 1 1 23 LEU CA C -18.421 5.624 4.564 1.00 . A A . 16 LEU CA 1 1
6 12426 1 1 23 LEU CB C -16.975 5.719 5.055 1.00 . A A . 16 LEU CB 1 1
6 12427 1 1 23 LEU CD1 C -14.554 6.197 4.619 1.00 . A A . 16 LEU CD1 1 1
6 12428 1 1 23 LEU CD2 C -15.865 4.816 2.998 1.00 . A A . 16 LEU CD2 1 1
6 12429 1 1 23 LEU CG C -15.917 5.975 3.982 1.00 . A A . 16 LEU CG 1 1
6 12430 1 1 23 LEU H H -18.299 7.736 4.232 1.00 . A A . 16 LEU H 1 1
6 12431 1 1 23 LEU HA H -18.463 4.908 3.743 1.00 . A A . 16 LEU HA 1 1
6 12432 1 1 23 LEU HB2 H -16.921 6.534 5.777 1.00 . A A . 16 LEU HB2 1 1
6 12433 1 1 23 LEU HB3 H -16.725 4.790 5.568 1.00 . A A . 16 LEU HB3 1 1
6 12434 1 1 23 LEU HD11 H -14.611 7.030 5.320 1.00 . A A . 16 LEU HD11 1 1
6 12435 1 1 23 LEU HD12 H -13.823 6.425 3.843 1.00 . A A . 16 LEU HD12 1 1
6 12436 1 1 23 LEU HD13 H -14.250 5.295 5.151 1.00 . A A . 16 LEU HD13 1 1
6 12437 1 1 23 LEU HD21 H -16.849 4.673 2.552 1.00 . A A . 16 LEU HD21 1 1
6 12438 1 1 23 LEU HD22 H -15.568 3.908 3.522 1.00 . A A . 16 LEU HD22 1 1
6 12439 1 1 23 LEU HD23 H -15.140 5.037 2.214 1.00 . A A . 16 LEU HD23 1 1
6 12440 1 1 23 LEU HG H -16.192 6.877 3.436 1.00 . A A . 16 LEU HG 1 1
6 12441 1 1 23 LEU N N -18.874 6.921 4.073 1.00 . A A . 16 LEU N 1 1
6 12442 1 1 23 LEU O O -19.316 3.938 6.024 1.00 . A A . 16 LEU O 1 1
6 12443 1 1 24 THR C C -22.243 4.977 6.833 1.00 . A A . 17 THR C 1 1
6 12444 1 1 24 THR CA C -21.001 5.687 7.358 1.00 . A A . 17 THR CA 1 1
6 12445 1 1 24 THR CB C -21.434 6.935 8.150 1.00 . A A . 17 THR CB 1 1
6 12446 1 1 24 THR CG2 C -22.568 6.603 9.107 1.00 . A A . 17 THR CG2 1 1
6 12447 1 1 24 THR H H -20.054 6.992 5.953 1.00 . A A . 17 THR H 1 1
6 12448 1 1 24 THR HA H -20.480 5.012 8.037 1.00 . A A . 17 THR HA 1 1
6 12449 1 1 24 THR HB H -21.779 7.693 7.447 1.00 . A A . 17 THR HB 1 1
6 12450 1 1 24 THR HG1 H -19.818 8.054 8.322 1.00 . A A . 17 THR HG1 1 1
6 12451 1 1 24 THR HG21 H -22.661 7.396 9.849 1.00 . A A . 17 THR HG21 1 1
6 12452 1 1 24 THR HG22 H -23.500 6.517 8.549 1.00 . A A . 17 THR HG22 1 1
6 12453 1 1 24 THR HG23 H -22.356 5.659 9.608 1.00 . A A . 17 THR HG23 1 1
6 12454 1 1 24 THR N N -20.095 6.035 6.272 1.00 . A A . 17 THR N 1 1
6 12455 1 1 24 THR O O -22.908 4.243 7.564 1.00 . A A . 17 THR O 1 1
6 12456 1 1 24 THR OG1 O -20.321 7.460 8.884 1.00 . A A . 17 THR OG1 1 1
6 12457 1 1 25 LYS C C -23.286 3.550 3.891 1.00 . A A . 18 LYS C 1 1
6 12458 1 1 25 LYS CA C -23.714 4.578 4.934 1.00 . A A . 18 LYS CA 1 1
6 12459 1 1 25 LYS CB C -24.597 5.644 4.282 1.00 . A A . 18 LYS CB 1 1
6 12460 1 1 25 LYS CD C -24.739 7.593 2.704 1.00 . A A . 18 LYS CD 1 1
6 12461 1 1 25 LYS CE C -25.107 8.848 3.482 1.00 . A A . 18 LYS CE 1 1
6 12462 1 1 25 LYS CG C -23.817 6.691 3.506 1.00 . A A . 18 LYS CG 1 1
6 12463 1 1 25 LYS H H -21.967 5.811 5.010 1.00 . A A . 18 LYS H 1 1
6 12464 1 1 25 LYS HA H -24.294 4.070 5.705 1.00 . A A . 18 LYS HA 1 1
6 12465 1 1 25 LYS HB2 H -25.285 5.149 3.596 1.00 . A A . 18 LYS HB2 1 1
6 12466 1 1 25 LYS HB3 H -25.176 6.143 5.059 1.00 . A A . 18 LYS HB3 1 1
6 12467 1 1 25 LYS HD2 H -24.236 7.883 1.782 1.00 . A A . 18 LYS HD2 1 1
6 12468 1 1 25 LYS HD3 H -25.649 7.046 2.458 1.00 . A A . 18 LYS HD3 1 1
6 12469 1 1 25 LYS HE2 H -24.936 8.668 4.543 1.00 . A A . 18 LYS HE2 1 1
6 12470 1 1 25 LYS HE3 H -24.471 9.670 3.153 1.00 . A A . 18 LYS HE3 1 1
6 12471 1 1 25 LYS HG2 H -23.242 7.299 4.205 1.00 . A A . 18 LYS HG2 1 1
6 12472 1 1 25 LYS HG3 H -23.132 6.188 2.823 1.00 . A A . 18 LYS HG3 1 1
6 12473 1 1 25 LYS HZ1 H -26.738 10.061 3.812 1.00 . A A . 18 LYS HZ1 1 1
6 12474 1 1 25 LYS HZ2 H -26.700 9.401 2.301 1.00 . A A . 18 LYS HZ2 1 1
6 12475 1 1 25 LYS HZ3 H -27.128 8.473 3.596 1.00 . A A . 18 LYS HZ3 1 1
6 12476 1 1 25 LYS N N -22.552 5.198 5.559 1.00 . A A . 18 LYS N 1 1
6 12477 1 1 25 LYS NZ N -26.533 9.226 3.282 1.00 . A A . 18 LYS NZ 1 1
6 12478 1 1 25 LYS O O -24.086 3.129 3.054 1.00 . A A . 18 LYS O 1 1
6 12479 1 1 26 THR C C -21.486 0.771 3.613 1.00 . A A . 19 THR C 1 1
6 12480 1 1 26 THR CA C -21.486 2.170 3.008 1.00 . A A . 19 THR CA 1 1
6 12481 1 1 26 THR CB C -20.052 2.530 2.575 1.00 . A A . 19 THR CB 1 1
6 12482 1 1 26 THR CG2 C -20.051 3.757 1.675 1.00 . A A . 19 THR CG2 1 1
6 12483 1 1 26 THR H H -21.413 3.532 4.658 1.00 . A A . 19 THR H 1 1
6 12484 1 1 26 THR HA H -22.121 2.161 2.122 1.00 . A A . 19 THR HA 1 1
6 12485 1 1 26 THR HB H -19.631 1.690 2.023 1.00 . A A . 19 THR HB 1 1
6 12486 1 1 26 THR HG1 H -19.759 2.630 4.523 1.00 . A A . 19 THR HG1 1 1
6 12487 1 1 26 THR HG21 H -19.775 3.465 0.662 1.00 . A A . 19 THR HG21 1 1
6 12488 1 1 26 THR HG22 H -19.331 4.483 2.052 1.00 . A A . 19 THR HG22 1 1
6 12489 1 1 26 THR HG23 H -21.046 4.202 1.667 1.00 . A A . 19 THR HG23 1 1
6 12490 1 1 26 THR N N -22.020 3.149 3.947 1.00 . A A . 19 THR N 1 1
6 12491 1 1 26 THR O O -20.978 0.560 4.713 1.00 . A A . 19 THR O 1 1
6 12492 1 1 26 THR OG1 O -19.240 2.777 3.729 1.00 . A A . 19 THR OG1 1 1
6 12493 1 1 27 ASN C C -20.740 -2.075 3.736 1.00 . A A . 20 ASN C 1 1
6 12494 1 1 27 ASN CA C -22.125 -1.564 3.352 1.00 . A A . 20 ASN CA 1 1
6 12495 1 1 27 ASN CB C -22.730 -2.460 2.270 1.00 . A A . 20 ASN CB 1 1
6 12496 1 1 27 ASN CG C -22.332 -2.030 0.873 1.00 . A A . 20 ASN CG 1 1
6 12497 1 1 27 ASN H H -22.461 0.054 1.990 1.00 . A A . 20 ASN H 1 1
6 12498 1 1 27 ASN HA H -22.766 -1.603 4.233 1.00 . A A . 20 ASN HA 1 1
6 12499 1 1 27 ASN HB2 H -22.389 -3.483 2.432 1.00 . A A . 20 ASN HB2 1 1
6 12500 1 1 27 ASN HB3 H -23.816 -2.432 2.353 1.00 . A A . 20 ASN HB3 1 1
6 12501 1 1 27 ASN HD21 H -20.640 -3.151 0.973 1.00 . A A . 20 ASN HD21 1 1
6 12502 1 1 27 ASN HD22 H -20.874 -2.272 -0.521 1.00 . A A . 20 ASN HD22 1 1
6 12503 1 1 27 ASN N N -22.060 -0.183 2.886 1.00 . A A . 20 ASN N 1 1
6 12504 1 1 27 ASN ND2 N -21.191 -2.524 0.404 1.00 . A A . 20 ASN ND2 1 1
6 12505 1 1 27 ASN O O -20.599 -2.912 4.627 1.00 . A A . 20 ASN O 1 1
6 12506 1 1 27 ASN OD1 O -23.040 -1.262 0.221 1.00 . A A . 20 ASN OD1 1 1
6 12507 1 1 28 THR C C -17.930 -1.602 4.746 1.00 . A A . 21 THR C 1 1
6 12508 1 1 28 THR CA C -18.343 -1.968 3.325 1.00 . A A . 21 THR CA 1 1
6 12509 1 1 28 THR CB C -17.362 -1.317 2.332 1.00 . A A . 21 THR CB 1 1
6 12510 1 1 28 THR CG2 C -15.936 -1.769 2.606 1.00 . A A . 21 THR CG2 1 1
6 12511 1 1 28 THR H H -19.897 -0.879 2.336 1.00 . A A . 21 THR H 1 1
6 12512 1 1 28 THR HA H -18.275 -3.050 3.215 1.00 . A A . 21 THR HA 1 1
6 12513 1 1 28 THR HB H -17.414 -0.234 2.447 1.00 . A A . 21 THR HB 1 1
6 12514 1 1 28 THR HG1 H -18.313 -0.981 0.639 1.00 . A A . 21 THR HG1 1 1
6 12515 1 1 28 THR HG21 H -15.261 -1.296 1.892 1.00 . A A . 21 THR HG21 1 1
6 12516 1 1 28 THR HG22 H -15.872 -2.852 2.503 1.00 . A A . 21 THR HG22 1 1
6 12517 1 1 28 THR HG23 H -15.652 -1.483 3.619 1.00 . A A . 21 THR HG23 1 1
6 12518 1 1 28 THR N N -19.717 -1.564 3.056 1.00 . A A . 21 THR N 1 1
6 12519 1 1 28 THR O O -17.008 -2.195 5.308 1.00 . A A . 21 THR O 1 1
6 12520 1 1 28 THR OG1 O -17.726 -1.654 0.990 1.00 . A A . 21 THR OG1 1 1
6 12521 1 1 29 LEU C C -19.329 -0.752 7.672 1.00 . A A . 22 LEU C 1 1
6 12522 1 1 29 LEU CA C -18.322 -0.178 6.681 1.00 . A A . 22 LEU CA 1 1
6 12523 1 1 29 LEU CB C -18.333 1.350 6.751 1.00 . A A . 22 LEU CB 1 1
6 12524 1 1 29 LEU CD1 C -16.382 1.991 8.187 1.00 . A A . 22 LEU CD1 1 1
6 12525 1 1 29 LEU CD2 C -16.018 1.371 5.791 1.00 . A A . 22 LEU CD2 1 1
6 12526 1 1 29 LEU CG C -16.965 2.031 6.783 1.00 . A A . 22 LEU CG 1 1
6 12527 1 1 29 LEU H H -19.364 -0.176 4.809 1.00 . A A . 22 LEU H 1 1
6 12528 1 1 29 LEU HA H -17.327 -0.531 6.953 1.00 . A A . 22 LEU HA 1 1
6 12529 1 1 29 LEU HB2 H -18.869 1.720 5.877 1.00 . A A . 22 LEU HB2 1 1
6 12530 1 1 29 LEU HB3 H -18.885 1.648 7.642 1.00 . A A . 22 LEU HB3 1 1
6 12531 1 1 29 LEU HD11 H -17.074 2.468 8.882 1.00 . A A . 22 LEU HD11 1 1
6 12532 1 1 29 LEU HD12 H -16.224 0.955 8.485 1.00 . A A . 22 LEU HD12 1 1
6 12533 1 1 29 LEU HD13 H -15.430 2.522 8.200 1.00 . A A . 22 LEU HD13 1 1
6 12534 1 1 29 LEU HD21 H -15.208 2.059 5.548 1.00 . A A . 22 LEU HD21 1 1
6 12535 1 1 29 LEU HD22 H -16.564 1.117 4.882 1.00 . A A . 22 LEU HD22 1 1
6 12536 1 1 29 LEU HD23 H -15.604 0.464 6.232 1.00 . A A . 22 LEU HD23 1 1
6 12537 1 1 29 LEU HG H -17.093 3.074 6.494 1.00 . A A . 22 LEU HG 1 1
6 12538 1 1 29 LEU N N -18.618 -0.623 5.323 1.00 . A A . 22 LEU N 1 1
6 12539 1 1 29 LEU O O -18.968 -1.145 8.782 1.00 . A A . 22 LEU O 1 1
6 12540 1 1 30 LYS C C -21.503 -2.834 8.297 1.00 . A A . 23 LYS C 1 1
6 12541 1 1 30 LYS CA C -21.652 -1.328 8.116 1.00 . A A . 23 LYS CA 1 1
6 12542 1 1 30 LYS CB C -23.023 -1.008 7.516 1.00 . A A . 23 LYS CB 1 1
6 12543 1 1 30 LYS CD C -24.266 0.761 6.237 1.00 . A A . 23 LYS CD 1 1
6 12544 1 1 30 LYS CE C -25.635 0.164 6.520 1.00 . A A . 23 LYS CE 1 1
6 12545 1 1 30 LYS CG C -23.291 0.479 7.367 1.00 . A A . 23 LYS CG 1 1
6 12546 1 1 30 LYS H H -20.826 -0.460 6.343 1.00 . A A . 23 LYS H 1 1
6 12547 1 1 30 LYS HA H -21.582 -0.852 9.094 1.00 . A A . 23 LYS HA 1 1
6 12548 1 1 30 LYS HB2 H -23.083 -1.469 6.530 1.00 . A A . 23 LYS HB2 1 1
6 12549 1 1 30 LYS HB3 H -23.794 -1.441 8.153 1.00 . A A . 23 LYS HB3 1 1
6 12550 1 1 30 LYS HD2 H -24.368 1.840 6.118 1.00 . A A . 23 LYS HD2 1 1
6 12551 1 1 30 LYS HD3 H -23.875 0.335 5.313 1.00 . A A . 23 LYS HD3 1 1
6 12552 1 1 30 LYS HE2 H -25.557 -0.923 6.498 1.00 . A A . 23 LYS HE2 1 1
6 12553 1 1 30 LYS HE3 H -25.962 0.478 7.511 1.00 . A A . 23 LYS HE3 1 1
6 12554 1 1 30 LYS HG2 H -23.705 0.862 8.300 1.00 . A A . 23 LYS HG2 1 1
6 12555 1 1 30 LYS HG3 H -22.350 0.989 7.158 1.00 . A A . 23 LYS HG3 1 1
6 12556 1 1 30 LYS HZ1 H -27.540 0.178 5.737 1.00 . A A . 23 LYS HZ1 1 1
6 12557 1 1 30 LYS HZ2 H -26.356 0.295 4.595 1.00 . A A . 23 LYS HZ2 1 1
6 12558 1 1 30 LYS HZ3 H -26.731 1.600 5.531 1.00 . A A . 23 LYS HZ3 1 1
6 12559 1 1 30 LYS N N -20.593 -0.799 7.265 1.00 . A A . 23 LYS N 1 1
6 12560 1 1 30 LYS NZ N -26.647 0.594 5.515 1.00 . A A . 23 LYS NZ 1 1
6 12561 1 1 30 LYS O O -21.820 -3.376 9.356 1.00 . A A . 23 LYS O 1 1
6 12562 1 1 31 ALA C C -19.645 -5.317 8.198 1.00 . A A . 24 ALA C 1 1
6 12563 1 1 31 ALA CA C -20.824 -4.950 7.304 1.00 . A A . 24 ALA CA 1 1
6 12564 1 1 31 ALA CB C -20.615 -5.499 5.900 1.00 . A A . 24 ALA CB 1 1
6 12565 1 1 31 ALA H H -20.778 -3.002 6.414 1.00 . A A . 24 ALA H 1 1
6 12566 1 1 31 ALA HA H -21.724 -5.404 7.719 1.00 . A A . 24 ALA HA 1 1
6 12567 1 1 31 ALA HB1 H -20.559 -6.587 5.939 1.00 . A A . 24 ALA HB1 1 1
6 12568 1 1 31 ALA HB2 H -19.687 -5.102 5.489 1.00 . A A . 24 ALA HB2 1 1
6 12569 1 1 31 ALA HB3 H -21.450 -5.201 5.265 1.00 . A A . 24 ALA HB3 1 1
6 12570 1 1 31 ALA N N -21.018 -3.505 7.257 1.00 . A A . 24 ALA N 1 1
6 12571 1 1 31 ALA O O -19.744 -6.210 9.039 1.00 . A A . 24 ALA O 1 1
6 12572 1 1 32 VAL C C -17.518 -4.430 10.246 1.00 . A A . 25 VAL C 1 1
6 12573 1 1 32 VAL CA C -17.328 -4.875 8.800 1.00 . A A . 25 VAL CA 1 1
6 12574 1 1 32 VAL CB C -16.103 -4.151 8.209 1.00 . A A . 25 VAL CB 1 1
6 12575 1 1 32 VAL CG1 C -15.949 -4.482 6.733 1.00 . A A . 25 VAL CG1 1 1
6 12576 1 1 32 VAL CG2 C -16.220 -2.650 8.418 1.00 . A A . 25 VAL CG2 1 1
6 12577 1 1 32 VAL H H -18.508 -3.903 7.302 1.00 . A A . 25 VAL H 1 1
6 12578 1 1 32 VAL HA H -17.130 -5.947 8.793 1.00 . A A . 25 VAL HA 1 1
6 12579 1 1 32 VAL HB H -15.213 -4.501 8.733 1.00 . A A . 25 VAL HB 1 1
6 12580 1 1 32 VAL HG11 H -15.493 -5.466 6.626 1.00 . A A . 25 VAL HG11 1 1
6 12581 1 1 32 VAL HG12 H -15.314 -3.734 6.258 1.00 . A A . 25 VAL HG12 1 1
6 12582 1 1 32 VAL HG13 H -16.929 -4.482 6.257 1.00 . A A . 25 VAL HG13 1 1
6 12583 1 1 32 VAL HG21 H -15.542 -2.134 7.738 1.00 . A A . 25 VAL HG21 1 1
6 12584 1 1 32 VAL HG22 H -15.958 -2.405 9.447 1.00 . A A . 25 VAL HG22 1 1
6 12585 1 1 32 VAL HG23 H -17.244 -2.334 8.219 1.00 . A A . 25 VAL HG23 1 1
6 12586 1 1 32 VAL N N -18.527 -4.623 8.010 1.00 . A A . 25 VAL N 1 1
6 12587 1 1 32 VAL O O -17.082 -5.107 11.177 1.00 . A A . 25 VAL O 1 1
6 12588 1 1 33 SER C C -19.323 -3.679 12.562 1.00 . A A . 26 SER C 1 1
6 12589 1 1 33 SER CA C -18.419 -2.750 11.759 1.00 . A A . 26 SER CA 1 1
6 12590 1 1 33 SER CB C -19.055 -1.361 11.662 1.00 . A A . 26 SER CB 1 1
6 12591 1 1 33 SER H H -18.508 -2.779 9.620 1.00 . A A . 26 SER H 1 1
6 12592 1 1 33 SER HA H -17.465 -2.660 12.278 1.00 . A A . 26 SER HA 1 1
6 12593 1 1 33 SER HB2 H -18.296 -0.643 11.352 1.00 . A A . 26 SER HB2 1 1
6 12594 1 1 33 SER HB3 H -19.853 -1.383 10.920 1.00 . A A . 26 SER HB3 1 1
6 12595 1 1 33 SER HG H -18.977 -0.361 13.346 1.00 . A A . 26 SER HG 1 1
6 12596 1 1 33 SER N N -18.173 -3.287 10.426 1.00 . A A . 26 SER N 1 1
6 12597 1 1 33 SER O O -19.027 -4.012 13.710 1.00 . A A . 26 SER O 1 1
6 12598 1 1 33 SER OG O -19.591 -0.958 12.911 1.00 . A A . 26 SER OG 1 1
6 12599 1 1 34 ALA C C -20.759 -6.366 12.839 1.00 . A A . 27 ALA C 1 1
6 12600 1 1 34 ALA CA C -21.373 -4.990 12.606 1.00 . A A . 27 ALA CA 1 1
6 12601 1 1 34 ALA CB C -22.645 -5.110 11.779 1.00 . A A . 27 ALA CB 1 1
6 12602 1 1 34 ALA H H -20.613 -3.788 11.007 1.00 . A A . 27 ALA H 1 1
6 12603 1 1 34 ALA HA H -21.633 -4.562 13.574 1.00 . A A . 27 ALA HA 1 1
6 12604 1 1 34 ALA HB1 H -23.365 -5.735 12.307 1.00 . A A . 27 ALA HB1 1 1
6 12605 1 1 34 ALA HB2 H -23.071 -4.119 11.622 1.00 . A A . 27 ALA HB2 1 1
6 12606 1 1 34 ALA HB3 H -22.410 -5.561 10.815 1.00 . A A . 27 ALA HB3 1 1
6 12607 1 1 34 ALA N N -20.426 -4.097 11.950 1.00 . A A . 27 ALA N 1 1
6 12608 1 1 34 ALA O O -21.166 -7.093 13.744 1.00 . A A . 27 ALA O 1 1
6 12609 1 1 35 SER C C -18.221 -8.054 13.367 1.00 . A A . 28 SER C 1 1
6 12610 1 1 35 SER CA C -19.109 -8.009 12.127 1.00 . A A . 28 SER CA 1 1
6 12611 1 1 35 SER CB C -18.272 -8.285 10.876 1.00 . A A . 28 SER CB 1 1
6 12612 1 1 35 SER H H -19.485 -6.073 11.292 1.00 . A A . 28 SER H 1 1
6 12613 1 1 35 SER HA H -19.869 -8.786 12.215 1.00 . A A . 28 SER HA 1 1
6 12614 1 1 35 SER HB2 H -17.870 -7.344 10.502 1.00 . A A . 28 SER HB2 1 1
6 12615 1 1 35 SER HB3 H -17.448 -8.949 11.135 1.00 . A A . 28 SER HB3 1 1
6 12616 1 1 35 SER HG H -19.349 -8.218 9.241 1.00 . A A . 28 SER HG 1 1
6 12617 1 1 35 SER N N -19.776 -6.717 12.014 1.00 . A A . 28 SER N 1 1
6 12618 1 1 35 SER O O -17.945 -9.125 13.909 1.00 . A A . 28 SER O 1 1
6 12619 1 1 35 SER OG O -19.056 -8.889 9.862 1.00 . A A . 28 SER OG 1 1
6 12620 1 1 36 LYS C C -15.725 -7.728 14.871 1.00 . A A . 29 LYS C 1 1
6 12621 1 1 36 LYS CA C -16.920 -6.787 14.989 1.00 . A A . 29 LYS CA 1 1
6 12622 1 1 36 LYS CB C -17.718 -7.113 16.253 1.00 . A A . 29 LYS CB 1 1
6 12623 1 1 36 LYS CD C -16.595 -8.010 18.313 1.00 . A A . 29 LYS CD 1 1
6 12624 1 1 36 LYS CE C -16.662 -7.778 19.815 1.00 . A A . 29 LYS CE 1 1
6 12625 1 1 36 LYS CG C -16.989 -6.763 17.539 1.00 . A A . 29 LYS CG 1 1
6 12626 1 1 36 LYS H H -18.037 -6.040 13.323 1.00 . A A . 29 LYS H 1 1
6 12627 1 1 36 LYS HA H -16.550 -5.764 15.066 1.00 . A A . 29 LYS HA 1 1
6 12628 1 1 36 LYS HB2 H -18.653 -6.554 16.224 1.00 . A A . 29 LYS HB2 1 1
6 12629 1 1 36 LYS HB3 H -17.947 -8.179 16.258 1.00 . A A . 29 LYS HB3 1 1
6 12630 1 1 36 LYS HD2 H -17.269 -8.824 18.047 1.00 . A A . 29 LYS HD2 1 1
6 12631 1 1 36 LYS HD3 H -15.576 -8.287 18.043 1.00 . A A . 29 LYS HD3 1 1
6 12632 1 1 36 LYS HE2 H -16.644 -6.705 20.007 1.00 . A A . 29 LYS HE2 1 1
6 12633 1 1 36 LYS HE3 H -17.594 -8.193 20.198 1.00 . A A . 29 LYS HE3 1 1
6 12634 1 1 36 LYS HG2 H -16.091 -6.194 17.297 1.00 . A A . 29 LYS HG2 1 1
6 12635 1 1 36 LYS HG3 H -17.643 -6.152 18.161 1.00 . A A . 29 LYS HG3 1 1
6 12636 1 1 36 LYS HZ1 H -15.598 -8.237 21.517 1.00 . A A . 29 LYS HZ1 1 1
6 12637 1 1 36 LYS HZ2 H -15.529 -9.409 20.359 1.00 . A A . 29 LYS HZ2 1 1
6 12638 1 1 36 LYS HZ3 H -14.651 -8.024 20.184 1.00 . A A . 29 LYS HZ3 1 1
6 12639 1 1 36 LYS N N -17.776 -6.884 13.812 1.00 . A A . 29 LYS N 1 1
6 12640 1 1 36 LYS NZ N -15.518 -8.413 20.526 1.00 . A A . 29 LYS NZ 1 1
6 12641 1 1 36 LYS O O -15.538 -8.636 15.682 1.00 . A A . 29 LYS O 1 1
6 12642 1 1 37 PRO C C -12.620 -8.099 14.641 1.00 . A A . 30 PRO C 1 1
6 12643 1 1 37 PRO CA C -13.705 -8.326 13.594 1.00 . A A . 30 PRO CA 1 1
6 12644 1 1 37 PRO CB C -13.228 -7.853 12.218 1.00 . A A . 30 PRO CB 1 1
6 12645 1 1 37 PRO CD C -15.059 -6.445 12.835 1.00 . A A . 30 PRO CD 1 1
6 12646 1 1 37 PRO CG C -13.750 -6.463 12.093 1.00 . A A . 30 PRO CG 1 1
6 12647 1 1 37 PRO HA H -13.975 -9.381 13.556 1.00 . A A . 30 PRO HA 1 1
6 12648 1 1 37 PRO HB2 H -12.139 -7.861 12.165 1.00 . A A . 30 PRO HB2 1 1
6 12649 1 1 37 PRO HB3 H -13.648 -8.485 11.436 1.00 . A A . 30 PRO HB3 1 1
6 12650 1 1 37 PRO HD2 H -15.207 -5.481 13.322 1.00 . A A . 30 PRO HD2 1 1
6 12651 1 1 37 PRO HD3 H -15.890 -6.665 12.165 1.00 . A A . 30 PRO HD3 1 1
6 12652 1 1 37 PRO HG2 H -13.053 -5.760 12.548 1.00 . A A . 30 PRO HG2 1 1
6 12653 1 1 37 PRO HG3 H -13.905 -6.210 11.044 1.00 . A A . 30 PRO HG3 1 1
6 12654 1 1 37 PRO N N -14.897 -7.509 13.840 1.00 . A A . 30 PRO N 1 1
6 12655 1 1 37 PRO O O -12.590 -8.769 15.673 1.00 . A A . 30 PRO O 1 1
6 12656 1 1 38 SER C C -9.691 -5.815 14.671 1.00 . A A . 31 SER C 1 1
6 12657 1 1 38 SER CA C -10.641 -6.837 15.286 1.00 . A A . 31 SER CA 1 1
6 12658 1 1 38 SER CB C -9.874 -8.108 15.654 1.00 . A A . 31 SER CB 1 1
6 12659 1 1 38 SER H H -11.810 -6.633 13.505 1.00 . A A . 31 SER H 1 1
6 12660 1 1 38 SER HA H -11.065 -6.412 16.196 1.00 . A A . 31 SER HA 1 1
6 12661 1 1 38 SER HB2 H -8.809 -7.880 15.702 1.00 . A A . 31 SER HB2 1 1
6 12662 1 1 38 SER HB3 H -10.210 -8.460 16.629 1.00 . A A . 31 SER HB3 1 1
6 12663 1 1 38 SER HG H -10.348 -9.938 15.135 1.00 . A A . 31 SER HG 1 1
6 12664 1 1 38 SER N N -11.730 -7.150 14.369 1.00 . A A . 31 SER N 1 1
6 12665 1 1 38 SER O O -9.644 -5.647 13.454 1.00 . A A . 31 SER O 1 1
6 12666 1 1 38 SER OG O -10.087 -9.128 14.691 1.00 . A A . 31 SER OG 1 1
6 12667 1 1 39 ALA C C -6.900 -4.755 14.191 1.00 . A A . 32 ALA C 1 1
6 12668 1 1 39 ALA CA C -7.980 -4.129 15.067 1.00 . A A . 32 ALA CA 1 1
6 12669 1 1 39 ALA CB C -7.351 -3.417 16.255 1.00 . A A . 32 ALA CB 1 1
6 12670 1 1 39 ALA H H -9.017 -5.317 16.515 1.00 . A A . 32 ALA H 1 1
6 12671 1 1 39 ALA HA H -8.519 -3.392 14.472 1.00 . A A . 32 ALA HA 1 1
6 12672 1 1 39 ALA HB1 H -7.243 -4.117 17.083 1.00 . A A . 32 ALA HB1 1 1
6 12673 1 1 39 ALA HB2 H -7.989 -2.588 16.561 1.00 . A A . 32 ALA HB2 1 1
6 12674 1 1 39 ALA HB3 H -6.370 -3.035 15.972 1.00 . A A . 32 ALA HB3 1 1
6 12675 1 1 39 ALA N N -8.932 -5.134 15.525 1.00 . A A . 32 ALA N 1 1
6 12676 1 1 39 ALA O O -6.258 -4.070 13.395 1.00 . A A . 32 ALA O 1 1
6 12677 1 1 40 ASN C C -6.132 -6.911 12.110 1.00 . A A . 33 ASN C 1 1
6 12678 1 1 40 ASN CA C -5.700 -6.779 13.566 1.00 . A A . 33 ASN CA 1 1
6 12679 1 1 40 ASN CB C -5.458 -8.166 14.166 1.00 . A A . 33 ASN CB 1 1
6 12680 1 1 40 ASN CG C -5.539 -8.164 15.680 1.00 . A A . 33 ASN CG 1 1
6 12681 1 1 40 ASN H H -7.264 -6.570 15.013 1.00 . A A . 33 ASN H 1 1
6 12682 1 1 40 ASN HA H -4.767 -6.217 13.602 1.00 . A A . 33 ASN HA 1 1
6 12683 1 1 40 ASN HB2 H -6.210 -8.852 13.776 1.00 . A A . 33 ASN HB2 1 1
6 12684 1 1 40 ASN HB3 H -4.470 -8.515 13.864 1.00 . A A . 33 ASN HB3 1 1
6 12685 1 1 40 ASN HD21 H -3.816 -7.096 15.804 1.00 . A A . 33 ASN HD21 1 1
6 12686 1 1 40 ASN HD22 H -4.562 -7.504 17.333 1.00 . A A . 33 ASN HD22 1 1
6 12687 1 1 40 ASN N N -6.704 -6.062 14.343 1.00 . A A . 33 ASN N 1 1
6 12688 1 1 40 ASN ND2 N -4.561 -7.538 16.324 1.00 . A A . 33 ASN ND2 1 1
6 12689 1 1 40 ASN O O -5.361 -6.620 11.194 1.00 . A A . 33 ASN O 1 1
6 12690 1 1 40 ASN OD1 O -6.470 -8.719 16.264 1.00 . A A . 33 ASN OD1 1 1
6 12691 1 1 41 VAL C C -8.372 -6.187 9.980 1.00 . A A . 34 VAL C 1 1
6 12692 1 1 41 VAL CA C -7.904 -7.518 10.556 1.00 . A A . 34 VAL CA 1 1
6 12693 1 1 41 VAL CB C -9.080 -8.513 10.540 1.00 . A A . 34 VAL CB 1 1
6 12694 1 1 41 VAL CG1 C -9.727 -8.598 11.915 1.00 . A A . 34 VAL CG1 1 1
6 12695 1 1 41 VAL CG2 C -10.100 -8.115 9.485 1.00 . A A . 34 VAL CG2 1 1
6 12696 1 1 41 VAL H H -7.953 -7.573 12.694 1.00 . A A . 34 VAL H 1 1
6 12697 1 1 41 VAL HA H -7.113 -7.910 9.917 1.00 . A A . 34 VAL HA 1 1
6 12698 1 1 41 VAL HB H -8.690 -9.498 10.284 1.00 . A A . 34 VAL HB 1 1
6 12699 1 1 41 VAL HG11 H -10.693 -9.097 11.832 1.00 . A A . 34 VAL HG11 1 1
6 12700 1 1 41 VAL HG12 H -9.870 -7.593 12.312 1.00 . A A . 34 VAL HG12 1 1
6 12701 1 1 41 VAL HG13 H -9.082 -9.165 12.586 1.00 . A A . 34 VAL HG13 1 1
6 12702 1 1 41 VAL HG21 H -10.790 -8.942 9.316 1.00 . A A . 34 VAL HG21 1 1
6 12703 1 1 41 VAL HG22 H -9.585 -7.875 8.555 1.00 . A A . 34 VAL HG22 1 1
6 12704 1 1 41 VAL HG23 H -10.656 -7.242 9.828 1.00 . A A . 34 VAL HG23 1 1
6 12705 1 1 41 VAL N N -7.369 -7.350 11.901 1.00 . A A . 34 VAL N 1 1
6 12706 1 1 41 VAL O O -8.218 -5.927 8.787 1.00 . A A . 34 VAL O 1 1
6 12707 1 1 42 ALA C C -8.327 -3.231 9.740 1.00 . A A . 35 ALA C 1 1
6 12708 1 1 42 ALA CA C -9.432 -4.040 10.413 1.00 . A A . 35 ALA CA 1 1
6 12709 1 1 42 ALA CB C -9.996 -3.276 11.602 1.00 . A A . 35 ALA CB 1 1
6 12710 1 1 42 ALA H H -9.043 -5.619 11.802 1.00 . A A . 35 ALA H 1 1
6 12711 1 1 42 ALA HA H -10.234 -4.191 9.691 1.00 . A A . 35 ALA HA 1 1
6 12712 1 1 42 ALA HB1 H -10.266 -2.267 11.291 1.00 . A A . 35 ALA HB1 1 1
6 12713 1 1 42 ALA HB2 H -10.881 -3.790 11.977 1.00 . A A . 35 ALA HB2 1 1
6 12714 1 1 42 ALA HB3 H -9.245 -3.224 12.390 1.00 . A A . 35 ALA HB3 1 1
6 12715 1 1 42 ALA N N -8.944 -5.346 10.835 1.00 . A A . 35 ALA N 1 1
6 12716 1 1 42 ALA O O -8.556 -2.574 8.724 1.00 . A A . 35 ALA O 1 1
6 12717 1 1 43 VAL C C -5.586 -3.111 8.404 1.00 . A A . 36 VAL C 1 1
6 12718 1 1 43 VAL CA C -5.988 -2.560 9.767 1.00 . A A . 36 VAL CA 1 1
6 12719 1 1 43 VAL CB C -4.775 -2.627 10.714 1.00 . A A . 36 VAL CB 1 1
6 12720 1 1 43 VAL CG1 C -3.533 -2.075 10.031 1.00 . A A . 36 VAL CG1 1 1
6 12721 1 1 43 VAL CG2 C -5.064 -1.874 12.004 1.00 . A A . 36 VAL CG2 1 1
6 12722 1 1 43 VAL H H -7.006 -3.844 11.145 1.00 . A A . 36 VAL H 1 1
6 12723 1 1 43 VAL HA H -6.272 -1.515 9.645 1.00 . A A . 36 VAL HA 1 1
6 12724 1 1 43 VAL HB H -4.592 -3.673 10.962 1.00 . A A . 36 VAL HB 1 1
6 12725 1 1 43 VAL HG11 H -3.038 -2.872 9.476 1.00 . A A . 36 VAL HG11 1 1
6 12726 1 1 43 VAL HG12 H -3.820 -1.279 9.344 1.00 . A A . 36 VAL HG12 1 1
6 12727 1 1 43 VAL HG13 H -2.851 -1.678 10.783 1.00 . A A . 36 VAL HG13 1 1
6 12728 1 1 43 VAL HG21 H -4.723 -0.843 11.908 1.00 . A A . 36 VAL HG21 1 1
6 12729 1 1 43 VAL HG22 H -6.136 -1.885 12.199 1.00 . A A . 36 VAL HG22 1 1
6 12730 1 1 43 VAL HG23 H -4.540 -2.354 12.830 1.00 . A A . 36 VAL HG23 1 1
6 12731 1 1 43 VAL N N -7.129 -3.286 10.312 1.00 . A A . 36 VAL N 1 1
6 12732 1 1 43 VAL O O -5.209 -2.359 7.506 1.00 . A A . 36 VAL O 1 1
6 12733 1 1 44 ALA C C -6.324 -4.749 5.908 1.00 . A A . 37 ALA C 1 1
6 12734 1 1 44 ALA CA C -5.316 -5.082 7.002 1.00 . A A . 37 ALA CA 1 1
6 12735 1 1 44 ALA CB C -5.225 -6.587 7.198 1.00 . A A . 37 ALA CB 1 1
6 12736 1 1 44 ALA H H -5.984 -4.992 9.034 1.00 . A A . 37 ALA H 1 1
6 12737 1 1 44 ALA HA H -4.338 -4.717 6.689 1.00 . A A . 37 ALA HA 1 1
6 12738 1 1 44 ALA HB1 H -4.961 -7.062 6.253 1.00 . A A . 37 ALA HB1 1 1
6 12739 1 1 44 ALA HB2 H -4.461 -6.811 7.943 1.00 . A A . 37 ALA HB2 1 1
6 12740 1 1 44 ALA HB3 H -6.188 -6.968 7.539 1.00 . A A . 37 ALA HB3 1 1
6 12741 1 1 44 ALA N N -5.669 -4.429 8.257 1.00 . A A . 37 ALA N 1 1
6 12742 1 1 44 ALA O O -5.960 -4.599 4.741 1.00 . A A . 37 ALA O 1 1
6 12743 1 1 45 ILE C C -8.544 -2.874 4.860 1.00 . A A . 38 ILE C 1 1
6 12744 1 1 45 ILE CA C -8.650 -4.317 5.343 1.00 . A A . 38 ILE CA 1 1
6 12745 1 1 45 ILE CB C -10.044 -4.539 5.959 1.00 . A A . 38 ILE CB 1 1
6 12746 1 1 45 ILE CD1 C -11.475 -6.280 7.142 1.00 . A A . 38 ILE CD1 1 1
6 12747 1 1 45 ILE CG1 C -10.241 -6.016 6.309 1.00 . A A . 38 ILE CG1 1 1
6 12748 1 1 45 ILE CG2 C -11.129 -4.067 5.002 1.00 . A A . 38 ILE CG2 1 1
6 12749 1 1 45 ILE H H -7.825 -4.767 7.265 1.00 . A A . 38 ILE H 1 1
6 12750 1 1 45 ILE HA H -8.547 -4.976 4.481 1.00 . A A . 38 ILE HA 1 1
6 12751 1 1 45 ILE HB H -10.114 -3.954 6.876 1.00 . A A . 38 ILE HB 1 1
6 12752 1 1 45 ILE HD11 H -12.334 -5.789 6.685 1.00 . A A . 38 ILE HD11 1 1
6 12753 1 1 45 ILE HD12 H -11.655 -7.354 7.194 1.00 . A A . 38 ILE HD12 1 1
6 12754 1 1 45 ILE HD13 H -11.325 -5.888 8.148 1.00 . A A . 38 ILE HD13 1 1
6 12755 1 1 45 ILE HG12 H -10.324 -6.582 5.381 1.00 . A A . 38 ILE HG12 1 1
6 12756 1 1 45 ILE HG13 H -9.366 -6.366 6.857 1.00 . A A . 38 ILE HG13 1 1
6 12757 1 1 45 ILE HG21 H -10.972 -3.015 4.765 1.00 . A A . 38 ILE HG21 1 1
6 12758 1 1 45 ILE HG22 H -12.105 -4.192 5.470 1.00 . A A . 38 ILE HG22 1 1
6 12759 1 1 45 ILE HG23 H -11.087 -4.656 4.086 1.00 . A A . 38 ILE HG23 1 1
6 12760 1 1 45 ILE N N -7.591 -4.633 6.292 1.00 . A A . 38 ILE N 1 1
6 12761 1 1 45 ILE O O -8.692 -2.593 3.671 1.00 . A A . 38 ILE O 1 1
6 12762 1 1 46 VAL C C -6.886 -0.284 4.664 1.00 . A A . 39 VAL C 1 1
6 12763 1 1 46 VAL CA C -8.157 -0.548 5.464 1.00 . A A . 39 VAL CA 1 1
6 12764 1 1 46 VAL CB C -8.142 0.324 6.732 1.00 . A A . 39 VAL CB 1 1
6 12765 1 1 46 VAL CG1 C -6.983 -0.067 7.637 1.00 . A A . 39 VAL CG1 1 1
6 12766 1 1 46 VAL CG2 C -8.067 1.799 6.364 1.00 . A A . 39 VAL CG2 1 1
6 12767 1 1 46 VAL H H -8.177 -2.257 6.752 1.00 . A A . 39 VAL H 1 1
6 12768 1 1 46 VAL HA H -9.013 -0.256 4.856 1.00 . A A . 39 VAL HA 1 1
6 12769 1 1 46 VAL HB H -9.072 0.154 7.275 1.00 . A A . 39 VAL HB 1 1
6 12770 1 1 46 VAL HG11 H -7.221 0.196 8.668 1.00 . A A . 39 VAL HG11 1 1
6 12771 1 1 46 VAL HG12 H -6.084 0.464 7.325 1.00 . A A . 39 VAL HG12 1 1
6 12772 1 1 46 VAL HG13 H -6.813 -1.141 7.566 1.00 . A A . 39 VAL HG13 1 1
6 12773 1 1 46 VAL HG21 H -8.698 1.990 5.496 1.00 . A A . 39 VAL HG21 1 1
6 12774 1 1 46 VAL HG22 H -7.036 2.062 6.128 1.00 . A A . 39 VAL HG22 1 1
6 12775 1 1 46 VAL HG23 H -8.412 2.401 7.204 1.00 . A A . 39 VAL HG23 1 1
6 12776 1 1 46 VAL N N -8.286 -1.962 5.792 1.00 . A A . 39 VAL N 1 1
6 12777 1 1 46 VAL O O -6.874 0.543 3.751 1.00 . A A . 39 VAL O 1 1
6 12778 1 1 47 THR C C -4.666 -1.159 2.844 1.00 . A A . 40 THR C 1 1
6 12779 1 1 47 THR CA C -4.538 -0.834 4.328 1.00 . A A . 40 THR CA 1 1
6 12780 1 1 47 THR CB C -3.454 -1.736 4.947 1.00 . A A . 40 THR CB 1 1
6 12781 1 1 47 THR CG2 C -2.834 -1.074 6.168 1.00 . A A . 40 THR CG2 1 1
6 12782 1 1 47 THR H H -5.889 -1.656 5.770 1.00 . A A . 40 THR H 1 1
6 12783 1 1 47 THR HA H -4.220 0.204 4.427 1.00 . A A . 40 THR HA 1 1
6 12784 1 1 47 THR HB H -2.673 -1.905 4.205 1.00 . A A . 40 THR HB 1 1
6 12785 1 1 47 THR HG1 H -4.645 -2.871 6.033 1.00 . A A . 40 THR HG1 1 1
6 12786 1 1 47 THR HG21 H -3.091 -1.644 7.061 1.00 . A A . 40 THR HG21 1 1
6 12787 1 1 47 THR HG22 H -1.750 -1.046 6.055 1.00 . A A . 40 THR HG22 1 1
6 12788 1 1 47 THR HG23 H -3.216 -0.058 6.264 1.00 . A A . 40 THR HG23 1 1
6 12789 1 1 47 THR N N -5.815 -0.992 5.012 1.00 . A A . 40 THR N 1 1
6 12790 1 1 47 THR O O -4.088 -0.477 1.997 1.00 . A A . 40 THR O 1 1
6 12791 1 1 47 THR OG1 O -4.018 -2.998 5.317 1.00 . A A . 40 THR OG1 1 1
6 12792 1 1 48 SER C C -6.238 -1.492 0.326 1.00 . A A . 41 SER C 1 1
6 12793 1 1 48 SER CA C -5.628 -2.621 1.152 1.00 . A A . 41 SER CA 1 1
6 12794 1 1 48 SER CB C -6.533 -3.854 1.095 1.00 . A A . 41 SER CB 1 1
6 12795 1 1 48 SER H H -5.879 -2.721 3.275 1.00 . A A . 41 SER H 1 1
6 12796 1 1 48 SER HA H -4.660 -2.881 0.724 1.00 . A A . 41 SER HA 1 1
6 12797 1 1 48 SER HB2 H -7.548 -3.564 1.368 1.00 . A A . 41 SER HB2 1 1
6 12798 1 1 48 SER HB3 H -6.534 -4.252 0.080 1.00 . A A . 41 SER HB3 1 1
6 12799 1 1 48 SER HG H -6.425 -4.682 2.868 1.00 . A A . 41 SER HG 1 1
6 12800 1 1 48 SER N N -5.428 -2.204 2.534 1.00 . A A . 41 SER N 1 1
6 12801 1 1 48 SER O O -5.826 -1.242 -0.805 1.00 . A A . 41 SER O 1 1
6 12802 1 1 48 SER OG O -6.082 -4.858 1.989 1.00 . A A . 41 SER OG 1 1
6 12803 1 1 49 GLY C C -7.000 1.518 0.122 1.00 . A A . 42 GLY C 1 1
6 12804 1 1 49 GLY CA C -7.875 0.284 0.208 1.00 . A A . 42 GLY CA 1 1
6 12805 1 1 49 GLY H H -7.523 -1.058 1.837 1.00 . A A . 42 GLY H 1 1
6 12806 1 1 49 GLY HA2 H -8.131 -0.040 -0.801 1.00 . A A . 42 GLY HA2 1 1
6 12807 1 1 49 GLY HA3 H -8.791 0.541 0.740 1.00 . A A . 42 GLY HA3 1 1
6 12808 1 1 49 GLY N N -7.224 -0.811 0.904 1.00 . A A . 42 GLY N 1 1
6 12809 1 1 49 GLY O O -7.029 2.240 -0.876 1.00 . A A . 42 GLY O 1 1
6 12810 1 1 50 LEU C C -4.282 2.837 0.106 1.00 . A A . 43 LEU C 1 1
6 12811 1 1 50 LEU CA C -5.334 2.920 1.208 1.00 . A A . 43 LEU CA 1 1
6 12812 1 1 50 LEU CB C -4.651 3.019 2.574 1.00 . A A . 43 LEU CB 1 1
6 12813 1 1 50 LEU CD1 C -4.794 3.356 5.054 1.00 . A A . 43 LEU CD1 1 1
6 12814 1 1 50 LEU CD2 C -5.967 4.936 3.510 1.00 . A A . 43 LEU CD2 1 1
6 12815 1 1 50 LEU CG C -5.530 3.496 3.730 1.00 . A A . 43 LEU CG 1 1
6 12816 1 1 50 LEU H H -6.243 1.133 1.958 1.00 . A A . 43 LEU H 1 1
6 12817 1 1 50 LEU HA H -5.930 3.819 1.052 1.00 . A A . 43 LEU HA 1 1
6 12818 1 1 50 LEU HB2 H -4.272 2.029 2.830 1.00 . A A . 43 LEU HB2 1 1
6 12819 1 1 50 LEU HB3 H -3.803 3.698 2.485 1.00 . A A . 43 LEU HB3 1 1
6 12820 1 1 50 LEU HD11 H -3.815 2.910 4.881 1.00 . A A . 43 LEU HD11 1 1
6 12821 1 1 50 LEU HD12 H -4.670 4.340 5.506 1.00 . A A . 43 LEU HD12 1 1
6 12822 1 1 50 LEU HD13 H -5.370 2.718 5.724 1.00 . A A . 43 LEU HD13 1 1
6 12823 1 1 50 LEU HD21 H -7.051 4.975 3.403 1.00 . A A . 43 LEU HD21 1 1
6 12824 1 1 50 LEU HD22 H -5.664 5.542 4.364 1.00 . A A . 43 LEU HD22 1 1
6 12825 1 1 50 LEU HD23 H -5.499 5.324 2.605 1.00 . A A . 43 LEU HD23 1 1
6 12826 1 1 50 LEU HG H -6.421 2.869 3.765 1.00 . A A . 43 LEU HG 1 1
6 12827 1 1 50 LEU N N -6.221 1.763 1.169 1.00 . A A . 43 LEU N 1 1
6 12828 1 1 50 LEU O O -4.004 3.823 -0.578 1.00 . A A . 43 LEU O 1 1
6 12829 1 1 51 LYS C C -3.262 1.634 -2.479 1.00 . A A . 44 LYS C 1 1
6 12830 1 1 51 LYS CA C -2.681 1.441 -1.082 1.00 . A A . 44 LYS CA 1 1
6 12831 1 1 51 LYS CB C -2.089 0.035 -0.955 1.00 . A A . 44 LYS CB 1 1
6 12832 1 1 51 LYS CD C -1.631 -1.746 0.756 1.00 . A A . 44 LYS CD 1 1
6 12833 1 1 51 LYS CE C -0.260 -2.354 1.011 1.00 . A A . 44 LYS CE 1 1
6 12834 1 1 51 LYS CG C -1.531 -0.266 0.426 1.00 . A A . 44 LYS CG 1 1
6 12835 1 1 51 LYS H H -3.970 0.885 0.534 1.00 . A A . 44 LYS H 1 1
6 12836 1 1 51 LYS HA H -1.883 2.169 -0.934 1.00 . A A . 44 LYS HA 1 1
6 12837 1 1 51 LYS HB2 H -2.872 -0.690 -1.176 1.00 . A A . 44 LYS HB2 1 1
6 12838 1 1 51 LYS HB3 H -1.290 -0.077 -1.688 1.00 . A A . 44 LYS HB3 1 1
6 12839 1 1 51 LYS HD2 H -2.249 -1.873 1.645 1.00 . A A . 44 LYS HD2 1 1
6 12840 1 1 51 LYS HD3 H -2.098 -2.265 -0.081 1.00 . A A . 44 LYS HD3 1 1
6 12841 1 1 51 LYS HE2 H 0.500 -1.702 0.581 1.00 . A A . 44 LYS HE2 1 1
6 12842 1 1 51 LYS HE3 H -0.098 -2.428 2.086 1.00 . A A . 44 LYS HE3 1 1
6 12843 1 1 51 LYS HG2 H -0.484 0.034 0.458 1.00 . A A . 44 LYS HG2 1 1
6 12844 1 1 51 LYS HG3 H -2.089 0.304 1.169 1.00 . A A . 44 LYS HG3 1 1
6 12845 1 1 51 LYS HZ1 H 0.789 -4.077 0.595 1.00 . A A . 44 LYS HZ1 1 1
6 12846 1 1 51 LYS HZ2 H -0.829 -4.322 0.802 1.00 . A A . 44 LYS HZ2 1 1
6 12847 1 1 51 LYS HZ3 H -0.269 -3.644 -0.594 1.00 . A A . 44 LYS HZ3 1 1
6 12848 1 1 51 LYS N N -3.700 1.655 -0.061 1.00 . A A . 44 LYS N 1 1
6 12849 1 1 51 LYS NZ N -0.132 -3.708 0.405 1.00 . A A . 44 LYS NZ 1 1
6 12850 1 1 51 LYS O O -2.639 2.255 -3.341 1.00 . A A . 44 LYS O 1 1
6 12851 1 1 52 LYS C C -5.547 2.655 -4.256 1.00 . A A . 45 LYS C 1 1
6 12852 1 1 52 LYS CA C -5.125 1.214 -3.989 1.00 . A A . 45 LYS CA 1 1
6 12853 1 1 52 LYS CB C -6.349 0.296 -4.038 1.00 . A A . 45 LYS CB 1 1
6 12854 1 1 52 LYS CD C -6.647 -0.736 -6.308 1.00 . A A . 45 LYS CD 1 1
6 12855 1 1 52 LYS CE C -7.696 -1.021 -7.372 1.00 . A A . 45 LYS CE 1 1
6 12856 1 1 52 LYS CG C -7.101 0.357 -5.356 1.00 . A A . 45 LYS CG 1 1
6 12857 1 1 52 LYS H H -4.917 0.600 -1.949 1.00 . A A . 45 LYS H 1 1
6 12858 1 1 52 LYS HA H -4.428 0.906 -4.768 1.00 . A A . 45 LYS HA 1 1
6 12859 1 1 52 LYS HB2 H -6.025 -0.730 -3.866 1.00 . A A . 45 LYS HB2 1 1
6 12860 1 1 52 LYS HB3 H -7.030 0.587 -3.239 1.00 . A A . 45 LYS HB3 1 1
6 12861 1 1 52 LYS HD2 H -5.725 -0.420 -6.796 1.00 . A A . 45 LYS HD2 1 1
6 12862 1 1 52 LYS HD3 H -6.457 -1.647 -5.741 1.00 . A A . 45 LYS HD3 1 1
6 12863 1 1 52 LYS HE2 H -7.703 -2.090 -7.583 1.00 . A A . 45 LYS HE2 1 1
6 12864 1 1 52 LYS HE3 H -8.675 -0.726 -6.995 1.00 . A A . 45 LYS HE3 1 1
6 12865 1 1 52 LYS HG2 H -8.167 0.237 -5.161 1.00 . A A . 45 LYS HG2 1 1
6 12866 1 1 52 LYS HG3 H -6.930 1.328 -5.820 1.00 . A A . 45 LYS HG3 1 1
6 12867 1 1 52 LYS HZ1 H -8.135 -0.497 -9.315 1.00 . A A . 45 LYS HZ1 1 1
6 12868 1 1 52 LYS HZ2 H -7.417 0.710 -8.451 1.00 . A A . 45 LYS HZ2 1 1
6 12869 1 1 52 LYS HZ3 H -6.518 -0.561 -8.996 1.00 . A A . 45 LYS HZ3 1 1
6 12870 1 1 52 LYS N N -4.458 1.099 -2.697 1.00 . A A . 45 LYS N 1 1
6 12871 1 1 52 LYS NZ N -7.419 -0.283 -8.635 1.00 . A A . 45 LYS NZ 1 1
6 12872 1 1 52 LYS O O -5.350 3.177 -5.354 1.00 . A A . 45 LYS O 1 1
6 12873 1 1 53 ALA C C -5.409 5.601 -3.713 1.00 . A A . 46 ALA C 1 1
6 12874 1 1 53 ALA CA C -6.573 4.678 -3.372 1.00 . A A . 46 ALA CA 1 1
6 12875 1 1 53 ALA CB C -7.252 5.132 -2.088 1.00 . A A . 46 ALA CB 1 1
6 12876 1 1 53 ALA H H -6.265 2.811 -2.370 1.00 . A A . 46 ALA H 1 1
6 12877 1 1 53 ALA HA H -7.301 4.731 -4.182 1.00 . A A . 46 ALA HA 1 1
6 12878 1 1 53 ALA HB1 H -6.802 4.620 -1.238 1.00 . A A . 46 ALA HB1 1 1
6 12879 1 1 53 ALA HB2 H -7.126 6.208 -1.972 1.00 . A A . 46 ALA HB2 1 1
6 12880 1 1 53 ALA HB3 H -8.315 4.894 -2.135 1.00 . A A . 46 ALA HB3 1 1
6 12881 1 1 53 ALA N N -6.128 3.295 -3.246 1.00 . A A . 46 ALA N 1 1
6 12882 1 1 53 ALA O O -5.494 6.409 -4.638 1.00 . A A . 46 ALA O 1 1
6 12883 1 1 54 LEU C C -2.463 5.942 -4.498 1.00 . A A . 47 LEU C 1 1
6 12884 1 1 54 LEU CA C -3.139 6.303 -3.180 1.00 . A A . 47 LEU CA 1 1
6 12885 1 1 54 LEU CB C -2.152 6.134 -2.024 1.00 . A A . 47 LEU CB 1 1
6 12886 1 1 54 LEU CD1 C -1.940 5.596 0.415 1.00 . A A . 47 LEU CD1 1 1
6 12887 1 1 54 LEU CD2 C -2.645 7.886 -0.301 1.00 . A A . 47 LEU CD2 1 1
6 12888 1 1 54 LEU CG C -2.705 6.401 -0.624 1.00 . A A . 47 LEU CG 1 1
6 12889 1 1 54 LEU H H -4.315 4.797 -2.212 1.00 . A A . 47 LEU H 1 1
6 12890 1 1 54 LEU HA H -3.448 7.348 -3.223 1.00 . A A . 47 LEU HA 1 1
6 12891 1 1 54 LEU HB2 H -1.764 5.116 -2.051 1.00 . A A . 47 LEU HB2 1 1
6 12892 1 1 54 LEU HB3 H -1.323 6.821 -2.191 1.00 . A A . 47 LEU HB3 1 1
6 12893 1 1 54 LEU HD11 H -1.995 4.536 0.167 1.00 . A A . 47 LEU HD11 1 1
6 12894 1 1 54 LEU HD12 H -0.897 5.913 0.425 1.00 . A A . 47 LEU HD12 1 1
6 12895 1 1 54 LEU HD13 H -2.379 5.762 1.399 1.00 . A A . 47 LEU HD13 1 1
6 12896 1 1 54 LEU HD21 H -3.198 8.445 -1.056 1.00 . A A . 47 LEU HD21 1 1
6 12897 1 1 54 LEU HD22 H -1.606 8.215 -0.295 1.00 . A A . 47 LEU HD22 1 1
6 12898 1 1 54 LEU HD23 H -3.088 8.063 0.679 1.00 . A A . 47 LEU HD23 1 1
6 12899 1 1 54 LEU HG H -3.748 6.087 -0.601 1.00 . A A . 47 LEU HG 1 1
6 12900 1 1 54 LEU N N -4.322 5.478 -2.958 1.00 . A A . 47 LEU N 1 1
6 12901 1 1 54 LEU O O -1.928 6.806 -5.190 1.00 . A A . 47 LEU O 1 1
6 12902 1 1 55 GLY C C -2.632 4.686 -7.305 1.00 . A A . 48 GLY C 1 1
6 12903 1 1 55 GLY CA C -1.883 4.205 -6.078 1.00 . A A . 48 GLY CA 1 1
6 12904 1 1 55 GLY H H -2.948 3.989 -4.236 1.00 . A A . 48 GLY H 1 1
6 12905 1 1 55 GLY HA2 H -0.862 4.583 -6.122 1.00 . A A . 48 GLY HA2 1 1
6 12906 1 1 55 GLY HA3 H -1.858 3.115 -6.083 1.00 . A A . 48 GLY HA3 1 1
6 12907 1 1 55 GLY N N -2.494 4.657 -4.842 1.00 . A A . 48 GLY N 1 1
6 12908 1 1 55 GLY O O -2.029 4.942 -8.347 1.00 . A A . 48 GLY O 1 1
6 12909 1 1 56 ALA C C -4.740 6.779 -8.421 1.00 . A A . 49 ALA C 1 1
6 12910 1 1 56 ALA CA C -4.781 5.260 -8.291 1.00 . A A . 49 ALA CA 1 1
6 12911 1 1 56 ALA CB C -6.213 4.783 -8.105 1.00 . A A . 49 ALA CB 1 1
6 12912 1 1 56 ALA H H -4.385 4.580 -6.301 1.00 . A A . 49 ALA H 1 1
6 12913 1 1 56 ALA HA H -4.392 4.826 -9.212 1.00 . A A . 49 ALA HA 1 1
6 12914 1 1 56 ALA HB1 H -6.823 5.129 -8.940 1.00 . A A . 49 ALA HB1 1 1
6 12915 1 1 56 ALA HB2 H -6.611 5.185 -7.173 1.00 . A A . 49 ALA HB2 1 1
6 12916 1 1 56 ALA HB3 H -6.231 3.694 -8.068 1.00 . A A . 49 ALA HB3 1 1
6 12917 1 1 56 ALA N N -3.949 4.807 -7.183 1.00 . A A . 49 ALA N 1 1
6 12918 1 1 56 ALA O O -5.077 7.332 -9.469 1.00 . A A . 49 ALA O 1 1
6 12919 1 1 57 LEU C C -2.809 9.370 -7.576 1.00 . A A . 50 LEU C 1 1
6 12920 1 1 57 LEU CA C -4.244 8.906 -7.347 1.00 . A A . 50 LEU CA 1 1
6 12921 1 1 57 LEU CB C -4.765 9.462 -6.021 1.00 . A A . 50 LEU CB 1 1
6 12922 1 1 57 LEU CD1 C -6.810 9.490 -4.571 1.00 . A A . 50 LEU CD1 1 1
6 12923 1 1 57 LEU CD2 C -6.531 11.209 -6.366 1.00 . A A . 50 LEU CD2 1 1
6 12924 1 1 57 LEU CG C -6.263 9.766 -5.963 1.00 . A A . 50 LEU CG 1 1
6 12925 1 1 57 LEU H H -4.064 6.939 -6.520 1.00 . A A . 50 LEU H 1 1
6 12926 1 1 57 LEU HA H -4.867 9.292 -8.154 1.00 . A A . 50 LEU HA 1 1
6 12927 1 1 57 LEU HB2 H -4.530 8.746 -5.233 1.00 . A A . 50 LEU HB2 1 1
6 12928 1 1 57 LEU HB3 H -4.229 10.388 -5.814 1.00 . A A . 50 LEU HB3 1 1
6 12929 1 1 57 LEU HD11 H -6.799 8.417 -4.382 1.00 . A A . 50 LEU HD11 1 1
6 12930 1 1 57 LEU HD12 H -6.190 9.995 -3.830 1.00 . A A . 50 LEU HD12 1 1
6 12931 1 1 57 LEU HD13 H -7.833 9.861 -4.502 1.00 . A A . 50 LEU HD13 1 1
6 12932 1 1 57 LEU HD21 H -6.315 11.337 -7.427 1.00 . A A . 50 LEU HD21 1 1
6 12933 1 1 57 LEU HD22 H -5.893 11.873 -5.783 1.00 . A A . 50 LEU HD22 1 1
6 12934 1 1 57 LEU HD23 H -7.577 11.451 -6.177 1.00 . A A . 50 LEU HD23 1 1
6 12935 1 1 57 LEU HG H -6.774 9.111 -6.669 1.00 . A A . 50 LEU HG 1 1
6 12936 1 1 57 LEU N N -4.327 7.450 -7.351 1.00 . A A . 50 LEU N 1 1
6 12937 1 1 57 LEU O O -2.491 10.546 -7.399 1.00 . A A . 50 LEU O 1 1
6 12938 1 1 58 ARG C C 0.072 9.480 -7.041 1.00 . A A . 51 ARG C 1 1
6 12939 1 1 58 ARG CA C -0.548 8.753 -8.230 1.00 . A A . 51 ARG CA 1 1
6 12940 1 1 58 ARG CB C -0.416 9.609 -9.491 1.00 . A A . 51 ARG CB 1 1
6 12941 1 1 58 ARG CD C -2.510 9.925 -10.845 1.00 . A A . 51 ARG CD 1 1
6 12942 1 1 58 ARG CG C -1.245 9.102 -10.660 1.00 . A A . 51 ARG CG 1 1
6 12943 1 1 58 ARG CZ C -3.417 11.595 -12.404 1.00 . A A . 51 ARG CZ 1 1
6 12944 1 1 58 ARG H H -2.272 7.491 -8.102 1.00 . A A . 51 ARG H 1 1
6 12945 1 1 58 ARG HA H -0.007 7.820 -8.386 1.00 . A A . 51 ARG HA 1 1
6 12946 1 1 58 ARG HB2 H -0.738 10.623 -9.254 1.00 . A A . 51 ARG HB2 1 1
6 12947 1 1 58 ARG HB3 H 0.632 9.635 -9.789 1.00 . A A . 51 ARG HB3 1 1
6 12948 1 1 58 ARG HD2 H -3.366 9.253 -10.905 1.00 . A A . 51 ARG HD2 1 1
6 12949 1 1 58 ARG HD3 H -2.632 10.580 -9.983 1.00 . A A . 51 ARG HD3 1 1
6 12950 1 1 58 ARG HE H -1.656 10.654 -12.657 1.00 . A A . 51 ARG HE 1 1
6 12951 1 1 58 ARG HG2 H -0.648 9.162 -11.570 1.00 . A A . 51 ARG HG2 1 1
6 12952 1 1 58 ARG HG3 H -1.518 8.062 -10.480 1.00 . A A . 51 ARG HG3 1 1
6 12953 1 1 58 ARG HH11 H -4.584 11.206 -10.790 1.00 . A A . 51 ARG HH11 1 1
6 12954 1 1 58 ARG HH12 H -5.216 12.393 -11.909 1.00 . A A . 51 ARG HH12 1 1
6 12955 1 1 58 ARG HH21 H -2.484 12.193 -14.104 1.00 . A A . 51 ARG HH21 1 1
6 12956 1 1 58 ARG HH22 H -4.027 12.952 -13.785 1.00 . A A . 51 ARG HH22 1 1
6 12957 1 1 58 ARG N N -1.948 8.439 -7.974 1.00 . A A . 51 ARG N 1 1
6 12958 1 1 58 ARG NE N -2.461 10.742 -12.054 1.00 . A A . 51 ARG NE 1 1
6 12959 1 1 58 ARG NH1 N -4.491 11.743 -11.640 1.00 . A A . 51 ARG NH1 1 1
6 12960 1 1 58 ARG NH2 N -3.300 12.303 -13.520 1.00 . A A . 51 ARG NH2 1 1
6 12961 1 1 58 ARG O O 0.991 10.285 -7.203 1.00 . A A . 51 ARG O 1 1
6 12962 1 1 59 ILE C C 1.510 9.410 -4.359 1.00 . A A . 52 ILE C 1 1
6 12963 1 1 59 ILE CA C 0.066 9.821 -4.633 1.00 . A A . 52 ILE CA 1 1
6 12964 1 1 59 ILE CB C -0.799 9.458 -3.411 1.00 . A A . 52 ILE CB 1 1
6 12965 1 1 59 ILE CD1 C -2.401 11.373 -3.906 1.00 . A A . 52 ILE CD1 1 1
6 12966 1 1 59 ILE CG1 C -2.249 9.892 -3.639 1.00 . A A . 52 ILE CG1 1 1
6 12967 1 1 59 ILE CG2 C -0.238 10.105 -2.153 1.00 . A A . 52 ILE CG2 1 1
6 12968 1 1 59 ILE H H -1.193 8.526 -5.782 1.00 . A A . 52 ILE H 1 1
6 12969 1 1 59 ILE HA H 0.036 10.902 -4.766 1.00 . A A . 52 ILE HA 1 1
6 12970 1 1 59 ILE HB H -0.778 8.376 -3.282 1.00 . A A . 52 ILE HB 1 1
6 12971 1 1 59 ILE HD11 H -3.377 11.708 -3.555 1.00 . A A . 52 ILE HD11 1 1
6 12972 1 1 59 ILE HD12 H -2.316 11.560 -4.977 1.00 . A A . 52 ILE HD12 1 1
6 12973 1 1 59 ILE HD13 H -1.619 11.919 -3.379 1.00 . A A . 52 ILE HD13 1 1
6 12974 1 1 59 ILE HG12 H -2.642 9.345 -4.496 1.00 . A A . 52 ILE HG12 1 1
6 12975 1 1 59 ILE HG13 H -2.836 9.632 -2.758 1.00 . A A . 52 ILE HG13 1 1
6 12976 1 1 59 ILE HG21 H 0.794 9.784 -2.008 1.00 . A A . 52 ILE HG21 1 1
6 12977 1 1 59 ILE HG22 H -0.270 11.190 -2.257 1.00 . A A . 52 ILE HG22 1 1
6 12978 1 1 59 ILE HG23 H -0.836 9.805 -1.293 1.00 . A A . 52 ILE HG23 1 1
6 12979 1 1 59 ILE N N -0.438 9.194 -5.848 1.00 . A A . 52 ILE N 1 1
6 12980 1 1 59 ILE O O 1.866 8.239 -4.485 1.00 . A A . 52 ILE O 1 1
6 12981 1 1 60 ASN C C 3.884 8.956 -2.712 1.00 . A A . 53 ASN C 1 1
6 12982 1 1 60 ASN CA C 3.739 10.120 -3.688 1.00 . A A . 53 ASN CA 1 1
6 12983 1 1 60 ASN CB C 4.402 11.371 -3.110 1.00 . A A . 53 ASN CB 1 1
6 12984 1 1 60 ASN CG C 5.594 11.041 -2.233 1.00 . A A . 53 ASN CG 1 1
6 12985 1 1 60 ASN H H 1.979 11.323 -3.894 1.00 . A A . 53 ASN H 1 1
6 12986 1 1 60 ASN HA H 4.244 9.858 -4.618 1.00 . A A . 53 ASN HA 1 1
6 12987 1 1 60 ASN HB2 H 4.737 12.001 -3.934 1.00 . A A . 53 ASN HB2 1 1
6 12988 1 1 60 ASN HB3 H 3.669 11.920 -2.519 1.00 . A A . 53 ASN HB3 1 1
6 12989 1 1 60 ASN HD21 H 4.891 12.256 -0.764 1.00 . A A . 53 ASN HD21 1 1
6 12990 1 1 60 ASN HD22 H 6.402 11.447 -0.414 1.00 . A A . 53 ASN HD22 1 1
6 12991 1 1 60 ASN N N 2.334 10.381 -3.981 1.00 . A A . 53 ASN N 1 1
6 12992 1 1 60 ASN ND2 N 5.632 11.628 -1.042 1.00 . A A . 53 ASN ND2 1 1
6 12993 1 1 60 ASN O O 3.141 8.856 -1.736 1.00 . A A . 53 ASN O 1 1
6 12994 1 1 60 ASN OD1 O 6.470 10.268 -2.622 1.00 . A A . 53 ASN OD1 1 1
6 12995 1 1 61 ALA C C 5.440 7.359 -0.708 1.00 . A A . 54 ALA C 1 1
6 12996 1 1 61 ALA CA C 5.090 6.926 -2.127 1.00 . A A . 54 ALA CA 1 1
6 12997 1 1 61 ALA CB C 6.201 6.065 -2.708 1.00 . A A . 54 ALA CB 1 1
6 12998 1 1 61 ALA H H 5.421 8.219 -3.800 1.00 . A A . 54 ALA H 1 1
6 12999 1 1 61 ALA HA H 4.179 6.329 -2.088 1.00 . A A . 54 ALA HA 1 1
6 13000 1 1 61 ALA HB1 H 6.373 5.206 -2.059 1.00 . A A . 54 ALA HB1 1 1
6 13001 1 1 61 ALA HB2 H 5.911 5.718 -3.700 1.00 . A A . 54 ALA HB2 1 1
6 13002 1 1 61 ALA HB3 H 7.116 6.653 -2.782 1.00 . A A . 54 ALA HB3 1 1
6 13003 1 1 61 ALA N N 4.845 8.081 -2.982 1.00 . A A . 54 ALA N 1 1
6 13004 1 1 61 ALA O O 5.030 6.726 0.264 1.00 . A A . 54 ALA O 1 1
6 13005 1 1 62 GLY C C 5.408 9.249 1.596 1.00 . A A . 55 GLY C 1 1
6 13006 1 1 62 GLY CA C 6.599 8.940 0.710 1.00 . A A . 55 GLY CA 1 1
6 13007 1 1 62 GLY H H 6.515 8.923 -1.428 1.00 . A A . 55 GLY H 1 1
6 13008 1 1 62 GLY HA2 H 7.214 8.186 1.201 1.00 . A A . 55 GLY HA2 1 1
6 13009 1 1 62 GLY HA3 H 7.189 9.847 0.580 1.00 . A A . 55 GLY HA3 1 1
6 13010 1 1 62 GLY N N 6.205 8.442 -0.596 1.00 . A A . 55 GLY N 1 1
6 13011 1 1 62 GLY O O 5.332 8.780 2.732 1.00 . A A . 55 GLY O 1 1
6 13012 1 1 63 VAL C C 2.315 9.239 1.939 1.00 . A A . 56 VAL C 1 1
6 13013 1 1 63 VAL CA C 3.282 10.412 1.829 1.00 . A A . 56 VAL CA 1 1
6 13014 1 1 63 VAL CB C 2.556 11.603 1.177 1.00 . A A . 56 VAL CB 1 1
6 13015 1 1 63 VAL CG1 C 2.184 11.279 -0.262 1.00 . A A . 56 VAL CG1 1 1
6 13016 1 1 63 VAL CG2 C 1.323 11.981 1.983 1.00 . A A . 56 VAL CG2 1 1
6 13017 1 1 63 VAL H H 4.595 10.393 0.138 1.00 . A A . 56 VAL H 1 1
6 13018 1 1 63 VAL HA H 3.586 10.703 2.835 1.00 . A A . 56 VAL HA 1 1
6 13019 1 1 63 VAL HB H 3.235 12.456 1.171 1.00 . A A . 56 VAL HB 1 1
6 13020 1 1 63 VAL HG11 H 1.529 12.058 -0.653 1.00 . A A . 56 VAL HG11 1 1
6 13021 1 1 63 VAL HG12 H 3.088 11.228 -0.868 1.00 . A A . 56 VAL HG12 1 1
6 13022 1 1 63 VAL HG13 H 1.669 10.319 -0.297 1.00 . A A . 56 VAL HG13 1 1
6 13023 1 1 63 VAL HG21 H 0.470 12.092 1.313 1.00 . A A . 56 VAL HG21 1 1
6 13024 1 1 63 VAL HG22 H 1.112 11.199 2.712 1.00 . A A . 56 VAL HG22 1 1
6 13025 1 1 63 VAL HG23 H 1.503 12.923 2.502 1.00 . A A . 56 VAL HG23 1 1
6 13026 1 1 63 VAL N N 4.475 10.040 1.077 1.00 . A A . 56 VAL N 1 1
6 13027 1 1 63 VAL O O 1.635 9.075 2.951 1.00 . A A . 56 VAL O 1 1
6 13028 1 1 64 SER C C 1.823 6.217 1.875 1.00 . A A . 57 SER C 1 1
6 13029 1 1 64 SER CA C 1.371 7.268 0.866 1.00 . A A . 57 SER CA 1 1
6 13030 1 1 64 SER CB C 1.327 6.660 -0.537 1.00 . A A . 57 SER CB 1 1
6 13031 1 1 64 SER H H 2.844 8.613 0.088 1.00 . A A . 57 SER H 1 1
6 13032 1 1 64 SER HA H 0.366 7.596 1.133 1.00 . A A . 57 SER HA 1 1
6 13033 1 1 64 SER HB2 H 0.539 7.147 -1.111 1.00 . A A . 57 SER HB2 1 1
6 13034 1 1 64 SER HB3 H 2.285 6.826 -1.030 1.00 . A A . 57 SER HB3 1 1
6 13035 1 1 64 SER HG H 1.860 4.785 -0.725 1.00 . A A . 57 SER HG 1 1
6 13036 1 1 64 SER N N 2.258 8.425 0.889 1.00 . A A . 57 SER N 1 1
6 13037 1 1 64 SER O O 1.058 5.326 2.245 1.00 . A A . 57 SER O 1 1
6 13038 1 1 64 SER OG O 1.067 5.269 -0.482 1.00 . A A . 57 SER OG 1 1
6 13039 1 1 65 SER C C 3.209 5.747 4.700 1.00 . A A . 58 SER C 1 1
6 13040 1 1 65 SER CA C 3.628 5.385 3.278 1.00 . A A . 58 SER CA 1 1
6 13041 1 1 65 SER CB C 5.155 5.360 3.177 1.00 . A A . 58 SER CB 1 1
6 13042 1 1 65 SER H H 3.649 7.082 1.974 1.00 . A A . 58 SER H 1 1
6 13043 1 1 65 SER HA H 3.249 4.389 3.048 1.00 . A A . 58 SER HA 1 1
6 13044 1 1 65 SER HB2 H 5.493 6.262 2.667 1.00 . A A . 58 SER HB2 1 1
6 13045 1 1 65 SER HB3 H 5.580 5.334 4.180 1.00 . A A . 58 SER HB3 1 1
6 13046 1 1 65 SER HG H 5.848 4.489 1.564 1.00 . A A . 58 SER HG 1 1
6 13047 1 1 65 SER N N 3.071 6.327 2.315 1.00 . A A . 58 SER N 1 1
6 13048 1 1 65 SER O O 2.803 4.884 5.477 1.00 . A A . 58 SER O 1 1
6 13049 1 1 65 SER OG O 5.599 4.225 2.453 1.00 . A A . 58 SER OG 1 1
6 13050 1 1 66 GLN C C 1.429 7.457 6.554 1.00 . A A . 59 GLN C 1 1
6 13051 1 1 66 GLN CA C 2.941 7.508 6.358 1.00 . A A . 59 GLN CA 1 1
6 13052 1 1 66 GLN CB C 3.447 8.937 6.568 1.00 . A A . 59 GLN CB 1 1
6 13053 1 1 66 GLN CD C 3.509 11.313 5.713 1.00 . A A . 59 GLN CD 1 1
6 13054 1 1 66 GLN CG C 2.936 9.921 5.529 1.00 . A A . 59 GLN CG 1 1
6 13055 1 1 66 GLN H H 3.650 7.690 4.345 1.00 . A A . 59 GLN H 1 1
6 13056 1 1 66 GLN HA H 3.409 6.862 7.101 1.00 . A A . 59 GLN HA 1 1
6 13057 1 1 66 GLN HB2 H 3.137 9.277 7.556 1.00 . A A . 59 GLN HB2 1 1
6 13058 1 1 66 GLN HB3 H 4.536 8.927 6.527 1.00 . A A . 59 GLN HB3 1 1
6 13059 1 1 66 GLN HE21 H 2.241 12.058 4.313 1.00 . A A . 59 GLN HE21 1 1
6 13060 1 1 66 GLN HE22 H 3.325 13.221 5.043 1.00 . A A . 59 GLN HE22 1 1
6 13061 1 1 66 GLN HG2 H 3.212 9.558 4.539 1.00 . A A . 59 GLN HG2 1 1
6 13062 1 1 66 GLN HG3 H 1.849 9.974 5.596 1.00 . A A . 59 GLN HG3 1 1
6 13063 1 1 66 GLN N N 3.310 7.030 5.030 1.00 . A A . 59 GLN N 1 1
6 13064 1 1 66 GLN NE2 N 2.983 12.274 4.963 1.00 . A A . 59 GLN NE2 1 1
6 13065 1 1 66 GLN O O 0.945 7.198 7.657 1.00 . A A . 59 GLN O 1 1
6 13066 1 1 66 GLN OE1 O 4.414 11.522 6.521 1.00 . A A . 59 GLN OE1 1 1
6 13067 1 1 67 LEU C C -1.280 6.328 5.989 1.00 . A A . 60 LEU C 1 1
6 13068 1 1 67 LEU CA C -0.768 7.690 5.533 1.00 . A A . 60 LEU CA 1 1
6 13069 1 1 67 LEU CB C -1.353 8.036 4.163 1.00 . A A . 60 LEU CB 1 1
6 13070 1 1 67 LEU CD1 C -2.952 9.855 3.518 1.00 . A A . 60 LEU CD1 1 1
6 13071 1 1 67 LEU CD2 C -3.674 7.464 3.411 1.00 . A A . 60 LEU CD2 1 1
6 13072 1 1 67 LEU CG C -2.816 8.479 4.151 1.00 . A A . 60 LEU CG 1 1
6 13073 1 1 67 LEU H H 1.148 7.917 4.605 1.00 . A A . 60 LEU H 1 1
6 13074 1 1 67 LEU HA H -1.098 8.442 6.250 1.00 . A A . 60 LEU HA 1 1
6 13075 1 1 67 LEU HB2 H -0.756 8.845 3.740 1.00 . A A . 60 LEU HB2 1 1
6 13076 1 1 67 LEU HB3 H -1.254 7.163 3.518 1.00 . A A . 60 LEU HB3 1 1
6 13077 1 1 67 LEU HD11 H -2.331 10.568 4.061 1.00 . A A . 60 LEU HD11 1 1
6 13078 1 1 67 LEU HD12 H -2.629 9.810 2.478 1.00 . A A . 60 LEU HD12 1 1
6 13079 1 1 67 LEU HD13 H -3.994 10.173 3.561 1.00 . A A . 60 LEU HD13 1 1
6 13080 1 1 67 LEU HD21 H -3.564 6.485 3.878 1.00 . A A . 60 LEU HD21 1 1
6 13081 1 1 67 LEU HD22 H -3.354 7.408 2.371 1.00 . A A . 60 LEU HD22 1 1
6 13082 1 1 67 LEU HD23 H -4.719 7.772 3.454 1.00 . A A . 60 LEU HD23 1 1
6 13083 1 1 67 LEU HG H -3.166 8.539 5.182 1.00 . A A . 60 LEU HG 1 1
6 13084 1 1 67 LEU N N 0.690 7.708 5.480 1.00 . A A . 60 LEU N 1 1
6 13085 1 1 67 LEU O O -2.251 6.236 6.740 1.00 . A A . 60 LEU O 1 1
6 13086 1 1 68 THR C C -0.694 3.619 7.352 1.00 . A A . 61 THR C 1 1
6 13087 1 1 68 THR CA C -1.007 3.911 5.889 1.00 . A A . 61 THR CA 1 1
6 13088 1 1 68 THR CB C -0.293 2.871 5.006 1.00 . A A . 61 THR CB 1 1
6 13089 1 1 68 THR CG2 C -1.189 1.667 4.756 1.00 . A A . 61 THR CG2 1 1
6 13090 1 1 68 THR H H 0.169 5.409 4.915 1.00 . A A . 61 THR H 1 1
6 13091 1 1 68 THR HA H -2.082 3.809 5.740 1.00 . A A . 61 THR HA 1 1
6 13092 1 1 68 THR HB H 0.609 2.536 5.518 1.00 . A A . 61 THR HB 1 1
6 13093 1 1 68 THR HG1 H 0.946 3.868 3.839 1.00 . A A . 61 THR HG1 1 1
6 13094 1 1 68 THR HG21 H -0.663 0.946 4.130 1.00 . A A . 61 THR HG21 1 1
6 13095 1 1 68 THR HG22 H -1.446 1.202 5.708 1.00 . A A . 61 THR HG22 1 1
6 13096 1 1 68 THR HG23 H -2.100 1.990 4.252 1.00 . A A . 61 THR HG23 1 1
6 13097 1 1 68 THR N N -0.620 5.269 5.529 1.00 . A A . 61 THR N 1 1
6 13098 1 1 68 THR O O -1.453 2.930 8.033 1.00 . A A . 61 THR O 1 1
6 13099 1 1 68 THR OG1 O 0.080 3.462 3.756 1.00 . A A . 61 THR OG1 1 1
6 13100 1 1 69 SER C C -0.085 4.680 10.173 1.00 . A A . 62 SER C 1 1
6 13101 1 1 69 SER CA C 0.842 3.943 9.212 1.00 . A A . 62 SER CA 1 1
6 13102 1 1 69 SER CB C 2.283 4.418 9.411 1.00 . A A . 62 SER CB 1 1
6 13103 1 1 69 SER H H 1.007 4.708 7.220 1.00 . A A . 62 SER H 1 1
6 13104 1 1 69 SER HA H 0.794 2.877 9.433 1.00 . A A . 62 SER HA 1 1
6 13105 1 1 69 SER HB2 H 2.336 5.488 9.211 1.00 . A A . 62 SER HB2 1 1
6 13106 1 1 69 SER HB3 H 2.583 4.231 10.442 1.00 . A A . 62 SER HB3 1 1
6 13107 1 1 69 SER HG H 3.115 4.127 7.661 1.00 . A A . 62 SER HG 1 1
6 13108 1 1 69 SER N N 0.428 4.149 7.830 1.00 . A A . 62 SER N 1 1
6 13109 1 1 69 SER O O -0.409 4.178 11.249 1.00 . A A . 62 SER O 1 1
6 13110 1 1 69 SER OG O 3.169 3.739 8.537 1.00 . A A . 62 SER OG 1 1
6 13111 1 1 70 ALA C C -2.815 6.112 10.598 1.00 . A A . 63 ALA C 1 1
6 13112 1 1 70 ALA CA C -1.401 6.682 10.601 1.00 . A A . 63 ALA CA 1 1
6 13113 1 1 70 ALA CB C -1.410 8.123 10.115 1.00 . A A . 63 ALA CB 1 1
6 13114 1 1 70 ALA H H -0.206 6.235 8.883 1.00 . A A . 63 ALA H 1 1
6 13115 1 1 70 ALA HA H -1.028 6.668 11.625 1.00 . A A . 63 ALA HA 1 1
6 13116 1 1 70 ALA HB1 H -2.080 8.713 10.740 1.00 . A A . 63 ALA HB1 1 1
6 13117 1 1 70 ALA HB2 H -1.754 8.155 9.081 1.00 . A A . 63 ALA HB2 1 1
6 13118 1 1 70 ALA HB3 H -0.402 8.533 10.175 1.00 . A A . 63 ALA HB3 1 1
6 13119 1 1 70 ALA N N -0.509 5.876 9.777 1.00 . A A . 63 ALA N 1 1
6 13120 1 1 70 ALA O O -3.383 5.828 11.653 1.00 . A A . 63 ALA O 1 1
6 13121 1 1 71 VAL C C -4.891 4.119 10.056 1.00 . A A . 64 VAL C 1 1
6 13122 1 1 71 VAL CA C -4.730 5.413 9.267 1.00 . A A . 64 VAL CA 1 1
6 13123 1 1 71 VAL CB C -5.078 5.147 7.790 1.00 . A A . 64 VAL CB 1 1
6 13124 1 1 71 VAL CG1 C -6.399 4.402 7.679 1.00 . A A . 64 VAL CG1 1 1
6 13125 1 1 71 VAL CG2 C -5.124 6.453 7.011 1.00 . A A . 64 VAL CG2 1 1
6 13126 1 1 71 VAL H H -2.862 6.202 8.576 1.00 . A A . 64 VAL H 1 1
6 13127 1 1 71 VAL HA H -5.434 6.146 9.660 1.00 . A A . 64 VAL HA 1 1
6 13128 1 1 71 VAL HB H -4.295 4.521 7.362 1.00 . A A . 64 VAL HB 1 1
6 13129 1 1 71 VAL HG11 H -7.040 4.672 8.518 1.00 . A A . 64 VAL HG11 1 1
6 13130 1 1 71 VAL HG12 H -6.891 4.672 6.745 1.00 . A A . 64 VAL HG12 1 1
6 13131 1 1 71 VAL HG13 H -6.213 3.328 7.694 1.00 . A A . 64 VAL HG13 1 1
6 13132 1 1 71 VAL HG21 H -6.155 6.801 6.945 1.00 . A A . 64 VAL HG21 1 1
6 13133 1 1 71 VAL HG22 H -4.731 6.291 6.007 1.00 . A A . 64 VAL HG22 1 1
6 13134 1 1 71 VAL HG23 H -4.519 7.202 7.522 1.00 . A A . 64 VAL HG23 1 1
6 13135 1 1 71 VAL N N -3.380 5.949 9.406 1.00 . A A . 64 VAL N 1 1
6 13136 1 1 71 VAL O O -5.929 3.881 10.674 1.00 . A A . 64 VAL O 1 1
6 13137 1 1 72 SER C C -3.898 2.232 12.253 1.00 . A A . 65 SER C 1 1
6 13138 1 1 72 SER CA C -3.884 2.011 10.743 1.00 . A A . 65 SER CA 1 1
6 13139 1 1 72 SER CB C -2.676 1.157 10.352 1.00 . A A . 65 SER CB 1 1
6 13140 1 1 72 SER H H -3.030 3.538 9.509 1.00 . A A . 65 SER H 1 1
6 13141 1 1 72 SER HA H -4.792 1.477 10.462 1.00 . A A . 65 SER HA 1 1
6 13142 1 1 72 SER HB2 H -2.707 0.218 10.905 1.00 . A A . 65 SER HB2 1 1
6 13143 1 1 72 SER HB3 H -2.720 0.946 9.284 1.00 . A A . 65 SER HB3 1 1
6 13144 1 1 72 SER HG H -1.361 2.576 10.047 1.00 . A A . 65 SER HG 1 1
6 13145 1 1 72 SER N N -3.856 3.284 10.032 1.00 . A A . 65 SER N 1 1
6 13146 1 1 72 SER O O -4.550 1.496 12.992 1.00 . A A . 65 SER O 1 1
6 13147 1 1 72 SER OG O -1.462 1.829 10.641 1.00 . A A . 65 SER OG 1 1
6 13148 1 1 73 GLN C C -4.470 3.968 14.662 1.00 . A A . 66 GLN C 1 1
6 13149 1 1 73 GLN CA C -3.100 3.570 14.123 1.00 . A A . 66 GLN CA 1 1
6 13150 1 1 73 GLN CB C -2.097 4.699 14.364 1.00 . A A . 66 GLN CB 1 1
6 13151 1 1 73 GLN CD C -0.218 4.615 16.051 1.00 . A A . 66 GLN CD 1 1
6 13152 1 1 73 GLN CG C -1.697 4.856 15.822 1.00 . A A . 66 GLN CG 1 1
6 13153 1 1 73 GLN H H -2.661 3.820 12.042 1.00 . A A . 66 GLN H 1 1
6 13154 1 1 73 GLN HA H -2.760 2.684 14.659 1.00 . A A . 66 GLN HA 1 1
6 13155 1 1 73 GLN HB2 H -1.200 4.493 13.781 1.00 . A A . 66 GLN HB2 1 1
6 13156 1 1 73 GLN HB3 H -2.533 5.636 14.017 1.00 . A A . 66 GLN HB3 1 1
6 13157 1 1 73 GLN HE21 H -0.269 2.965 14.869 1.00 . A A . 66 GLN HE21 1 1
6 13158 1 1 73 GLN HE22 H 1.291 3.347 15.563 1.00 . A A . 66 GLN HE22 1 1
6 13159 1 1 73 GLN HG2 H -1.939 5.869 16.143 1.00 . A A . 66 GLN HG2 1 1
6 13160 1 1 73 GLN HG3 H -2.268 4.149 16.423 1.00 . A A . 66 GLN HG3 1 1
6 13161 1 1 73 GLN N N -3.173 3.252 12.701 1.00 . A A . 66 GLN N 1 1
6 13162 1 1 73 GLN NE2 N 0.310 3.558 15.446 1.00 . A A . 66 GLN NE2 1 1
6 13163 1 1 73 GLN O O -4.915 3.459 15.690 1.00 . A A . 66 GLN O 1 1
6 13164 1 1 73 GLN OE1 O 0.442 5.369 16.765 1.00 . A A . 66 GLN OE1 1 1
6 13165 1 1 74 ALA C C -7.471 4.209 14.334 1.00 . A A . 67 ALA C 1 1
6 13166 1 1 74 ALA CA C -6.455 5.345 14.368 1.00 . A A . 67 ALA CA 1 1
6 13167 1 1 74 ALA CB C -6.910 6.490 13.475 1.00 . A A . 67 ALA CB 1 1
6 13168 1 1 74 ALA H H -4.715 5.263 13.126 1.00 . A A . 67 ALA H 1 1
6 13169 1 1 74 ALA HA H -6.388 5.714 15.391 1.00 . A A . 67 ALA HA 1 1
6 13170 1 1 74 ALA HB1 H -6.624 7.440 13.927 1.00 . A A . 67 ALA HB1 1 1
6 13171 1 1 74 ALA HB2 H -7.994 6.454 13.362 1.00 . A A . 67 ALA HB2 1 1
6 13172 1 1 74 ALA HB3 H -6.439 6.397 12.496 1.00 . A A . 67 ALA HB3 1 1
6 13173 1 1 74 ALA N N -5.135 4.881 13.961 1.00 . A A . 67 ALA N 1 1
6 13174 1 1 74 ALA O O -8.299 4.076 15.236 1.00 . A A . 67 ALA O 1 1
6 13175 1 1 75 VAL C C -8.021 1.175 14.159 1.00 . A A . 68 VAL C 1 1
6 13176 1 1 75 VAL CA C -8.318 2.267 13.137 1.00 . A A . 68 VAL CA 1 1
6 13177 1 1 75 VAL CB C -8.239 1.664 11.722 1.00 . A A . 68 VAL CB 1 1
6 13178 1 1 75 VAL CG1 C -9.165 0.463 11.599 1.00 . A A . 68 VAL CG1 1 1
6 13179 1 1 75 VAL CG2 C -8.575 2.716 10.675 1.00 . A A . 68 VAL CG2 1 1
6 13180 1 1 75 VAL H H -6.703 3.555 12.579 1.00 . A A . 68 VAL H 1 1
6 13181 1 1 75 VAL HA H -9.334 2.625 13.302 1.00 . A A . 68 VAL HA 1 1
6 13182 1 1 75 VAL HB H -7.217 1.326 11.551 1.00 . A A . 68 VAL HB 1 1
6 13183 1 1 75 VAL HG11 H -8.906 -0.276 12.358 1.00 . A A . 68 VAL HG11 1 1
6 13184 1 1 75 VAL HG12 H -9.056 0.020 10.609 1.00 . A A . 68 VAL HG12 1 1
6 13185 1 1 75 VAL HG13 H -10.197 0.784 11.742 1.00 . A A . 68 VAL HG13 1 1
6 13186 1 1 75 VAL HG21 H -9.616 2.607 10.371 1.00 . A A . 68 VAL HG21 1 1
6 13187 1 1 75 VAL HG22 H -8.422 3.710 11.096 1.00 . A A . 68 VAL HG22 1 1
6 13188 1 1 75 VAL HG23 H -7.927 2.586 9.808 1.00 . A A . 68 VAL HG23 1 1
6 13189 1 1 75 VAL N N -7.404 3.392 13.287 1.00 . A A . 68 VAL N 1 1
6 13190 1 1 75 VAL O O -8.913 0.431 14.565 1.00 . A A . 68 VAL O 1 1
6 13191 1 1 76 ALA C C -6.579 0.584 16.973 1.00 . A A . 69 ALA C 1 1
6 13192 1 1 76 ALA CA C -6.346 0.089 15.549 1.00 . A A . 69 ALA CA 1 1
6 13193 1 1 76 ALA CB C -4.881 -0.270 15.348 1.00 . A A . 69 ALA CB 1 1
6 13194 1 1 76 ALA H H -6.074 1.727 14.200 1.00 . A A . 69 ALA H 1 1
6 13195 1 1 76 ALA HA H -6.943 -0.810 15.396 1.00 . A A . 69 ALA HA 1 1
6 13196 1 1 76 ALA HB1 H -4.574 -0.987 16.109 1.00 . A A . 69 ALA HB1 1 1
6 13197 1 1 76 ALA HB2 H -4.272 0.630 15.431 1.00 . A A . 69 ALA HB2 1 1
6 13198 1 1 76 ALA HB3 H -4.747 -0.710 14.360 1.00 . A A . 69 ALA HB3 1 1
6 13199 1 1 76 ALA N N -6.761 1.087 14.572 1.00 . A A . 69 ALA N 1 1
6 13200 1 1 76 ALA O O -6.270 -0.111 17.940 1.00 . A A . 69 ALA O 1 1
6 13201 1 1 77 ASN C C -8.893 2.337 18.712 1.00 . A A . 70 ASN C 1 1
6 13202 1 1 77 ASN CA C -7.400 2.377 18.400 1.00 . A A . 70 ASN CA 1 1
6 13203 1 1 77 ASN CB C -6.896 3.821 18.447 1.00 . A A . 70 ASN CB 1 1
6 13204 1 1 77 ASN CG C -5.425 3.908 18.808 1.00 . A A . 70 ASN CG 1 1
6 13205 1 1 77 ASN H H -7.358 2.310 16.260 1.00 . A A . 70 ASN H 1 1
6 13206 1 1 77 ASN HA H -6.871 1.800 19.158 1.00 . A A . 70 ASN HA 1 1
6 13207 1 1 77 ASN HB2 H -7.043 4.275 17.467 1.00 . A A . 70 ASN HB2 1 1
6 13208 1 1 77 ASN HB3 H -7.476 4.375 19.185 1.00 . A A . 70 ASN HB3 1 1
6 13209 1 1 77 ASN HD21 H -5.142 5.378 17.436 1.00 . A A . 70 ASN HD21 1 1
6 13210 1 1 77 ASN HD22 H -3.720 4.906 18.338 1.00 . A A . 70 ASN HD22 1 1
6 13211 1 1 77 ASN N N -7.126 1.789 17.093 1.00 . A A . 70 ASN N 1 1
6 13212 1 1 77 ASN ND2 N -4.705 4.802 18.141 1.00 . A A . 70 ASN ND2 1 1
6 13213 1 1 77 ASN O O -9.294 2.288 19.875 1.00 . A A . 70 ASN O 1 1
6 13214 1 1 77 ASN OD1 O -4.944 3.181 19.677 1.00 . A A . 70 ASN OD1 1 1
6 13215 1 1 78 VAL C C -11.614 0.995 18.421 1.00 . A A . 71 VAL C 1 1
6 13216 1 1 78 VAL CA C -11.160 2.323 17.827 1.00 . A A . 71 VAL CA 1 1
6 13217 1 1 78 VAL CB C -11.881 2.546 16.484 1.00 . A A . 71 VAL CB 1 1
6 13218 1 1 78 VAL CG1 C -11.438 1.510 15.462 1.00 . A A . 71 VAL CG1 1 1
6 13219 1 1 78 VAL CG2 C -13.390 2.507 16.676 1.00 . A A . 71 VAL CG2 1 1
6 13220 1 1 78 VAL H H -9.320 2.399 16.735 1.00 . A A . 71 VAL H 1 1
6 13221 1 1 78 VAL HA H -11.449 3.122 18.510 1.00 . A A . 71 VAL HA 1 1
6 13222 1 1 78 VAL HB H -11.609 3.533 16.110 1.00 . A A . 71 VAL HB 1 1
6 13223 1 1 78 VAL HG11 H -12.313 1.092 14.964 1.00 . A A . 71 VAL HG11 1 1
6 13224 1 1 78 VAL HG12 H -10.892 0.713 15.966 1.00 . A A . 71 VAL HG12 1 1
6 13225 1 1 78 VAL HG13 H -10.791 1.982 14.723 1.00 . A A . 71 VAL HG13 1 1
6 13226 1 1 78 VAL HG21 H -13.823 3.452 16.347 1.00 . A A . 71 VAL HG21 1 1
6 13227 1 1 78 VAL HG22 H -13.618 2.351 17.730 1.00 . A A . 71 VAL HG22 1 1
6 13228 1 1 78 VAL HG23 H -13.810 1.691 16.089 1.00 . A A . 71 VAL HG23 1 1
6 13229 1 1 78 VAL N N -9.711 2.358 17.665 1.00 . A A . 71 VAL N 1 1
6 13230 1 1 78 VAL O O -12.680 0.908 19.032 1.00 . A A . 71 VAL O 1 1
6 13231 1 1 79 ARG C C -12.384 -1.912 18.101 1.00 . A A . 72 ARG C 1 1
6 13232 1 1 79 ARG CA C -11.118 -1.365 18.754 1.00 . A A . 72 ARG CA 1 1
6 13233 1 1 79 ARG CB C -11.295 -1.314 20.272 1.00 . A A . 72 ARG CB 1 1
6 13234 1 1 79 ARG CD C -12.854 -1.454 22.238 1.00 . A A . 72 ARG CD 1 1
6 13235 1 1 79 ARG CG C -12.718 -1.587 20.729 1.00 . A A . 72 ARG CG 1 1
6 13236 1 1 79 ARG CZ C -13.432 -3.720 22.998 1.00 . A A . 72 ARG CZ 1 1
6 13237 1 1 79 ARG H H -9.939 0.097 17.726 1.00 . A A . 72 ARG H 1 1
6 13238 1 1 79 ARG HA H -10.290 -2.036 18.523 1.00 . A A . 72 ARG HA 1 1
6 13239 1 1 79 ARG HB2 H -10.633 -2.051 20.727 1.00 . A A . 72 ARG HB2 1 1
6 13240 1 1 79 ARG HB3 H -11.006 -0.322 20.619 1.00 . A A . 72 ARG HB3 1 1
6 13241 1 1 79 ARG HD2 H -12.155 -0.695 22.589 1.00 . A A . 72 ARG HD2 1 1
6 13242 1 1 79 ARG HD3 H -13.870 -1.139 22.477 1.00 . A A . 72 ARG HD3 1 1
6 13243 1 1 79 ARG HE H -11.670 -2.819 23.371 1.00 . A A . 72 ARG HE 1 1
6 13244 1 1 79 ARG HG2 H -13.387 -0.873 20.249 1.00 . A A . 72 ARG HG2 1 1
6 13245 1 1 79 ARG HG3 H -13.001 -2.597 20.432 1.00 . A A . 72 ARG HG3 1 1
6 13246 1 1 79 ARG HH11 H -14.878 -2.777 21.934 1.00 . A A . 72 ARG HH11 1 1
6 13247 1 1 79 ARG HH12 H -15.276 -4.390 22.482 1.00 . A A . 72 ARG HH12 1 1
6 13248 1 1 79 ARG HH21 H -12.193 -4.910 24.078 1.00 . A A . 72 ARG HH21 1 1
6 13249 1 1 79 ARG HH22 H -13.755 -5.598 23.696 1.00 . A A . 72 ARG HH22 1 1
6 13250 1 1 79 ARG N N -10.800 -0.039 18.237 1.00 . A A . 72 ARG N 1 1
6 13251 1 1 79 ARG NE N -12.570 -2.711 22.926 1.00 . A A . 72 ARG NE 1 1
6 13252 1 1 79 ARG NH1 N -14.623 -3.621 22.426 1.00 . A A . 72 ARG NH1 1 1
6 13253 1 1 79 ARG NH2 N -13.100 -4.831 23.642 1.00 . A A . 72 ARG NH2 1 1
6 13254 1 1 79 ARG O O -13.217 -1.169 17.585 1.00 . A A . 72 ARG O 1 1
6 13255 1 1 80 PRO C C -14.971 -3.669 18.332 1.00 . A A . 73 PRO C 1 1
6 13256 1 1 80 PRO CA C -13.693 -3.923 17.540 1.00 . A A . 73 PRO CA 1 1
6 13257 1 1 80 PRO CB C -13.310 -5.403 17.605 1.00 . A A . 73 PRO CB 1 1
6 13258 1 1 80 PRO CD C -11.578 -4.194 18.723 1.00 . A A . 73 PRO CD 1 1
6 13259 1 1 80 PRO CG C -12.334 -5.493 18.727 1.00 . A A . 73 PRO CG 1 1
6 13260 1 1 80 PRO HA H -13.826 -3.614 16.503 1.00 . A A . 73 PRO HA 1 1
6 13261 1 1 80 PRO HB2 H -14.187 -6.018 17.808 1.00 . A A . 73 PRO HB2 1 1
6 13262 1 1 80 PRO HB3 H -12.841 -5.712 16.671 1.00 . A A . 73 PRO HB3 1 1
6 13263 1 1 80 PRO HD2 H -11.313 -3.894 19.737 1.00 . A A . 73 PRO HD2 1 1
6 13264 1 1 80 PRO HD3 H -10.684 -4.276 18.105 1.00 . A A . 73 PRO HD3 1 1
6 13265 1 1 80 PRO HG2 H -12.862 -5.615 19.673 1.00 . A A . 73 PRO HG2 1 1
6 13266 1 1 80 PRO HG3 H -11.652 -6.329 18.570 1.00 . A A . 73 PRO HG3 1 1
6 13267 1 1 80 PRO N N -12.532 -3.245 18.125 1.00 . A A . 73 PRO N 1 1
6 13268 1 1 80 PRO O O -14.926 -3.369 19.524 1.00 . A A . 73 PRO O 1 1
6 13269 1 1 81 GLY C C -17.818 -2.118 18.276 1.00 . A A . 74 GLY C 1 1
6 13270 1 1 81 GLY CA C -17.388 -3.570 18.317 1.00 . A A . 74 GLY CA 1 1
6 13271 1 1 81 GLY H H -16.092 -4.038 16.680 1.00 . A A . 74 GLY H 1 1
6 13272 1 1 81 GLY HA2 H -18.149 -4.179 17.828 1.00 . A A . 74 GLY HA2 1 1
6 13273 1 1 81 GLY HA3 H -17.302 -3.880 19.358 1.00 . A A . 74 GLY HA3 1 1
6 13274 1 1 81 GLY N N -16.113 -3.790 17.659 1.00 . A A . 74 GLY N 1 1
6 13275 1 1 81 GLY O O -18.645 -1.686 19.079 1.00 . A A . 74 GLY O 1 1
6 13276 1 1 82 SER C C -18.313 0.317 15.890 1.00 . A A . 75 SER C 1 1
6 13277 1 1 82 SER CA C -17.580 0.054 17.203 1.00 . A A . 75 SER CA 1 1
6 13278 1 1 82 SER CB C -16.308 0.901 17.268 1.00 . A A . 75 SER CB 1 1
6 13279 1 1 82 SER H H -16.583 -1.774 16.709 1.00 . A A . 75 SER H 1 1
6 13280 1 1 82 SER HA H -18.231 0.342 18.028 1.00 . A A . 75 SER HA 1 1
6 13281 1 1 82 SER HB2 H -15.926 1.048 16.258 1.00 . A A . 75 SER HB2 1 1
6 13282 1 1 82 SER HB3 H -16.545 1.870 17.706 1.00 . A A . 75 SER HB3 1 1
6 13283 1 1 82 SER HG H -14.452 0.401 17.646 1.00 . A A . 75 SER HG 1 1
6 13284 1 1 82 SER N N -17.254 -1.360 17.340 1.00 . A A . 75 SER N 1 1
6 13285 1 1 82 SER O O -18.008 -0.290 14.864 1.00 . A A . 75 SER O 1 1
6 13286 1 1 82 SER OG O -15.312 0.266 18.051 1.00 . A A . 75 SER OG 1 1
6 13287 1 1 83 SER C C -19.147 1.949 13.588 1.00 . A A . 76 SER C 1 1
6 13288 1 1 83 SER CA C -20.062 1.568 14.749 1.00 . A A . 76 SER CA 1 1
6 13289 1 1 83 SER CB C -21.019 2.720 15.059 1.00 . A A . 76 SER CB 1 1
6 13290 1 1 83 SER H H -19.480 1.694 16.805 1.00 . A A . 76 SER H 1 1
6 13291 1 1 83 SER HA H -20.649 0.697 14.457 1.00 . A A . 76 SER HA 1 1
6 13292 1 1 83 SER HB2 H -20.872 3.041 16.090 1.00 . A A . 76 SER HB2 1 1
6 13293 1 1 83 SER HB3 H -20.802 3.553 14.390 1.00 . A A . 76 SER HB3 1 1
6 13294 1 1 83 SER HG H -22.825 2.356 15.726 1.00 . A A . 76 SER HG 1 1
6 13295 1 1 83 SER N N -19.281 1.227 15.932 1.00 . A A . 76 SER N 1 1
6 13296 1 1 83 SER O O -17.975 2.280 13.769 1.00 . A A . 76 SER O 1 1
6 13297 1 1 83 SER OG O -22.368 2.324 14.882 1.00 . A A . 76 SER OG 1 1
6 13298 1 1 84 PRO C C -18.634 3.728 11.057 1.00 . A A . 77 PRO C 1 1
6 13299 1 1 84 PRO CA C -18.950 2.240 11.149 1.00 . A A . 77 PRO CA 1 1
6 13300 1 1 84 PRO CB C -19.900 1.824 10.023 1.00 . A A . 77 PRO CB 1 1
6 13301 1 1 84 PRO CD C -21.087 1.517 12.074 1.00 . A A . 77 PRO CD 1 1
6 13302 1 1 84 PRO CG C -21.258 1.894 10.629 1.00 . A A . 77 PRO CG 1 1
6 13303 1 1 84 PRO HA H -18.030 1.657 11.099 1.00 . A A . 77 PRO HA 1 1
6 13304 1 1 84 PRO HB2 H -19.820 2.510 9.180 1.00 . A A . 77 PRO HB2 1 1
6 13305 1 1 84 PRO HB3 H -19.682 0.805 9.703 1.00 . A A . 77 PRO HB3 1 1
6 13306 1 1 84 PRO HD2 H -21.778 2.083 12.699 1.00 . A A . 77 PRO HD2 1 1
6 13307 1 1 84 PRO HD3 H -21.233 0.446 12.218 1.00 . A A . 77 PRO HD3 1 1
6 13308 1 1 84 PRO HG2 H -21.650 2.908 10.551 1.00 . A A . 77 PRO HG2 1 1
6 13309 1 1 84 PRO HG3 H -21.931 1.195 10.132 1.00 . A A . 77 PRO HG3 1 1
6 13310 1 1 84 PRO N N -19.697 1.902 12.365 1.00 . A A . 77 PRO N 1 1
6 13311 1 1 84 PRO O O -17.888 4.161 10.179 1.00 . A A . 77 PRO O 1 1
6 13312 1 1 85 ALA C C -17.581 6.278 12.500 1.00 . A A . 78 ALA C 1 1
6 13313 1 1 85 ALA CA C -18.981 5.947 11.993 1.00 . A A . 78 ALA CA 1 1
6 13314 1 1 85 ALA CB C -20.032 6.631 12.855 1.00 . A A . 78 ALA CB 1 1
6 13315 1 1 85 ALA H H -19.809 4.092 12.665 1.00 . A A . 78 ALA H 1 1
6 13316 1 1 85 ALA HA H -19.075 6.324 10.975 1.00 . A A . 78 ALA HA 1 1
6 13317 1 1 85 ALA HB1 H -19.852 7.706 12.863 1.00 . A A . 78 ALA HB1 1 1
6 13318 1 1 85 ALA HB2 H -19.974 6.245 13.873 1.00 . A A . 78 ALA HB2 1 1
6 13319 1 1 85 ALA HB3 H -21.023 6.431 12.447 1.00 . A A . 78 ALA HB3 1 1
6 13320 1 1 85 ALA N N -19.205 4.508 11.970 1.00 . A A . 78 ALA N 1 1
6 13321 1 1 85 ALA O O -16.903 7.151 11.958 1.00 . A A . 78 ALA O 1 1
6 13322 1 1 86 VAL C C -14.738 5.249 13.217 1.00 . A A . 79 VAL C 1 1
6 13323 1 1 86 VAL CA C -15.835 5.793 14.125 1.00 . A A . 79 VAL CA 1 1
6 13324 1 1 86 VAL CB C -15.714 5.131 15.510 1.00 . A A . 79 VAL CB 1 1
6 13325 1 1 86 VAL CG1 C -16.450 5.950 16.560 1.00 . A A . 79 VAL CG1 1 1
6 13326 1 1 86 VAL CG2 C -16.243 3.706 15.466 1.00 . A A . 79 VAL CG2 1 1
6 13327 1 1 86 VAL H H -17.760 4.873 13.945 1.00 . A A . 79 VAL H 1 1
6 13328 1 1 86 VAL HA H -15.684 6.866 14.242 1.00 . A A . 79 VAL HA 1 1
6 13329 1 1 86 VAL HB H -14.659 5.096 15.781 1.00 . A A . 79 VAL HB 1 1
6 13330 1 1 86 VAL HG11 H -16.054 6.965 16.573 1.00 . A A . 79 VAL HG11 1 1
6 13331 1 1 86 VAL HG12 H -17.513 5.978 16.320 1.00 . A A . 79 VAL HG12 1 1
6 13332 1 1 86 VAL HG13 H -16.311 5.494 17.540 1.00 . A A . 79 VAL HG13 1 1
6 13333 1 1 86 VAL HG21 H -17.262 3.708 15.080 1.00 . A A . 79 VAL HG21 1 1
6 13334 1 1 86 VAL HG22 H -15.610 3.104 14.815 1.00 . A A . 79 VAL HG22 1 1
6 13335 1 1 86 VAL HG23 H -16.236 3.285 16.471 1.00 . A A . 79 VAL HG23 1 1
6 13336 1 1 86 VAL N N -17.155 5.575 13.544 1.00 . A A . 79 VAL N 1 1
6 13337 1 1 86 VAL O O -13.676 5.856 13.076 1.00 . A A . 79 VAL O 1 1
6 13338 1 1 87 TYR C C -13.763 4.358 10.494 1.00 . A A . 80 TYR C 1 1
6 13339 1 1 87 TYR CA C -14.036 3.475 11.707 1.00 . A A . 80 TYR CA 1 1
6 13340 1 1 87 TYR CB C -14.546 2.106 11.252 1.00 . A A . 80 TYR CB 1 1
6 13341 1 1 87 TYR CD1 C -12.996 0.370 12.233 1.00 . A A . 80 TYR CD1 1 1
6 13342 1 1 87 TYR CD2 C -15.194 0.556 13.138 1.00 . A A . 80 TYR CD2 1 1
6 13343 1 1 87 TYR CE1 C -12.712 -0.650 13.121 1.00 . A A . 80 TYR CE1 1 1
6 13344 1 1 87 TYR CE2 C -14.918 -0.461 14.030 1.00 . A A . 80 TYR CE2 1 1
6 13345 1 1 87 TYR CG C -14.239 0.990 12.226 1.00 . A A . 80 TYR CG 1 1
6 13346 1 1 87 TYR CZ C -13.676 -1.062 14.018 1.00 . A A . 80 TYR CZ 1 1
6 13347 1 1 87 TYR H H -15.894 3.653 12.756 1.00 . A A . 80 TYR H 1 1
6 13348 1 1 87 TYR HA H -13.102 3.334 12.250 1.00 . A A . 80 TYR HA 1 1
6 13349 1 1 87 TYR HB2 H -15.626 2.163 11.113 1.00 . A A . 80 TYR HB2 1 1
6 13350 1 1 87 TYR HB3 H -14.081 1.866 10.296 1.00 . A A . 80 TYR HB3 1 1
6 13351 1 1 87 TYR HD1 H -12.239 0.690 11.533 1.00 . A A . 80 TYR HD1 1 1
6 13352 1 1 87 TYR HD2 H -16.168 1.022 13.149 1.00 . A A . 80 TYR HD2 1 1
6 13353 1 1 87 TYR HE1 H -11.741 -1.122 13.113 1.00 . A A . 80 TYR HE1 1 1
6 13354 1 1 87 TYR HE2 H -15.671 -0.785 14.734 1.00 . A A . 80 TYR HE2 1 1
6 13355 1 1 87 TYR HH H -13.321 -2.906 14.427 1.00 . A A . 80 TYR HH 1 1
6 13356 1 1 87 TYR N N -15.002 4.102 12.601 1.00 . A A . 80 TYR N 1 1
6 13357 1 1 87 TYR O O -12.612 4.569 10.112 1.00 . A A . 80 TYR O 1 1
6 13358 1 1 87 TYR OH O -13.399 -2.077 14.904 1.00 . A A . 80 TYR OH 1 1
6 13359 1 1 88 ALA C C -13.966 7.022 9.068 1.00 . A A . 81 ALA C 1 1
6 13360 1 1 88 ALA CA C -14.708 5.735 8.724 1.00 . A A . 81 ALA CA 1 1
6 13361 1 1 88 ALA CB C -16.082 6.050 8.154 1.00 . A A . 81 ALA CB 1 1
6 13362 1 1 88 ALA H H -15.750 4.657 10.252 1.00 . A A . 81 ALA H 1 1
6 13363 1 1 88 ALA HA H -14.136 5.203 7.964 1.00 . A A . 81 ALA HA 1 1
6 13364 1 1 88 ALA HB1 H -16.733 6.409 8.951 1.00 . A A . 81 ALA HB1 1 1
6 13365 1 1 88 ALA HB2 H -15.989 6.819 7.387 1.00 . A A . 81 ALA HB2 1 1
6 13366 1 1 88 ALA HB3 H -16.509 5.148 7.715 1.00 . A A . 81 ALA HB3 1 1
6 13367 1 1 88 ALA N N -14.831 4.871 9.892 1.00 . A A . 81 ALA N 1 1
6 13368 1 1 88 ALA O O -13.221 7.559 8.249 1.00 . A A . 81 ALA O 1 1
6 13369 1 1 89 LYS C C -12.065 8.483 11.083 1.00 . A A . 82 LYS C 1 1
6 13370 1 1 89 LYS CA C -13.529 8.737 10.738 1.00 . A A . 82 LYS CA 1 1
6 13371 1 1 89 LYS CB C -14.261 9.305 11.956 1.00 . A A . 82 LYS CB 1 1
6 13372 1 1 89 LYS CD C -14.526 11.507 13.137 1.00 . A A . 82 LYS CD 1 1
6 13373 1 1 89 LYS CE C -14.531 11.539 14.658 1.00 . A A . 82 LYS CE 1 1
6 13374 1 1 89 LYS CG C -13.543 10.476 12.605 1.00 . A A . 82 LYS CG 1 1
6 13375 1 1 89 LYS H H -14.802 7.026 10.910 1.00 . A A . 82 LYS H 1 1
6 13376 1 1 89 LYS HA H -13.573 9.471 9.934 1.00 . A A . 82 LYS HA 1 1
6 13377 1 1 89 LYS HB2 H -15.249 9.639 11.639 1.00 . A A . 82 LYS HB2 1 1
6 13378 1 1 89 LYS HB3 H -14.379 8.513 12.695 1.00 . A A . 82 LYS HB3 1 1
6 13379 1 1 89 LYS HD2 H -14.244 12.491 12.763 1.00 . A A . 82 LYS HD2 1 1
6 13380 1 1 89 LYS HD3 H -15.527 11.263 12.781 1.00 . A A . 82 LYS HD3 1 1
6 13381 1 1 89 LYS HE2 H -15.144 10.716 15.026 1.00 . A A . 82 LYS HE2 1 1
6 13382 1 1 89 LYS HE3 H -13.511 11.413 15.020 1.00 . A A . 82 LYS HE3 1 1
6 13383 1 1 89 LYS HG2 H -12.937 10.105 13.432 1.00 . A A . 82 LYS HG2 1 1
6 13384 1 1 89 LYS HG3 H -12.893 10.949 11.869 1.00 . A A . 82 LYS HG3 1 1
6 13385 1 1 89 LYS HZ1 H -15.066 12.803 16.194 1.00 . A A . 82 LYS HZ1 1 1
6 13386 1 1 89 LYS HZ2 H -14.514 13.589 14.853 1.00 . A A . 82 LYS HZ2 1 1
6 13387 1 1 89 LYS HZ3 H -16.029 12.937 14.862 1.00 . A A . 82 LYS HZ3 1 1
6 13388 1 1 89 LYS N N -14.177 7.513 10.284 1.00 . A A . 82 LYS N 1 1
6 13389 1 1 89 LYS NZ N -15.079 12.820 15.184 1.00 . A A . 82 LYS NZ 1 1
6 13390 1 1 89 LYS O O -11.205 9.330 10.846 1.00 . A A . 82 LYS O 1 1
6 13391 1 1 90 ALA C C -9.566 6.705 10.784 1.00 . A A . 83 ALA C 1 1
6 13392 1 1 90 ALA CA C -10.430 6.943 12.018 1.00 . A A . 83 ALA CA 1 1
6 13393 1 1 90 ALA CB C -10.442 5.705 12.903 1.00 . A A . 83 ALA CB 1 1
6 13394 1 1 90 ALA H H -12.541 6.655 11.813 1.00 . A A . 83 ALA H 1 1
6 13395 1 1 90 ALA HA H -9.997 7.767 12.586 1.00 . A A . 83 ALA HA 1 1
6 13396 1 1 90 ALA HB1 H -9.420 5.443 13.176 1.00 . A A . 83 ALA HB1 1 1
6 13397 1 1 90 ALA HB2 H -11.017 5.910 13.806 1.00 . A A . 83 ALA HB2 1 1
6 13398 1 1 90 ALA HB3 H -10.898 4.876 12.362 1.00 . A A . 83 ALA HB3 1 1
6 13399 1 1 90 ALA N N -11.790 7.309 11.643 1.00 . A A . 83 ALA N 1 1
6 13400 1 1 90 ALA O O -8.348 6.552 10.887 1.00 . A A . 83 ALA O 1 1
6 13401 1 1 91 ILE C C -9.411 7.739 7.548 1.00 . A A . 84 ILE C 1 1
6 13402 1 1 91 ILE CA C -9.492 6.455 8.365 1.00 . A A . 84 ILE CA 1 1
6 13403 1 1 91 ILE CB C -10.169 5.361 7.518 1.00 . A A . 84 ILE CB 1 1
6 13404 1 1 91 ILE CD1 C -11.213 3.050 7.734 1.00 . A A . 84 ILE CD1 1 1
6 13405 1 1 91 ILE CG1 C -10.215 4.041 8.290 1.00 . A A . 84 ILE CG1 1 1
6 13406 1 1 91 ILE CG2 C -9.433 5.183 6.198 1.00 . A A . 84 ILE CG2 1 1
6 13407 1 1 91 ILE H H -11.204 6.803 9.601 1.00 . A A . 84 ILE H 1 1
6 13408 1 1 91 ILE HA H -8.477 6.131 8.597 1.00 . A A . 84 ILE HA 1 1
6 13409 1 1 91 ILE HB H -11.192 5.672 7.304 1.00 . A A . 84 ILE HB 1 1
6 13410 1 1 91 ILE HD11 H -11.191 2.138 8.331 1.00 . A A . 84 ILE HD11 1 1
6 13411 1 1 91 ILE HD12 H -12.213 3.483 7.769 1.00 . A A . 84 ILE HD12 1 1
6 13412 1 1 91 ILE HD13 H -10.955 2.815 6.701 1.00 . A A . 84 ILE HD13 1 1
6 13413 1 1 91 ILE HG12 H -9.224 3.588 8.257 1.00 . A A . 84 ILE HG12 1 1
6 13414 1 1 91 ILE HG13 H -10.470 4.251 9.329 1.00 . A A . 84 ILE HG13 1 1
6 13415 1 1 91 ILE HG21 H -10.120 5.363 5.371 1.00 . A A . 84 ILE HG21 1 1
6 13416 1 1 91 ILE HG22 H -9.045 4.166 6.133 1.00 . A A . 84 ILE HG22 1 1
6 13417 1 1 91 ILE HG23 H -8.606 5.891 6.145 1.00 . A A . 84 ILE HG23 1 1
6 13418 1 1 91 ILE N N -10.203 6.673 9.619 1.00 . A A . 84 ILE N 1 1
6 13419 1 1 91 ILE O O -8.531 7.893 6.701 1.00 . A A . 84 ILE O 1 1
6 13420 1 1 92 ALA C C -9.578 10.999 7.853 1.00 . A A . 85 ALA C 1 1
6 13421 1 1 92 ALA CA C -10.364 9.932 7.098 1.00 . A A . 85 ALA CA 1 1
6 13422 1 1 92 ALA CB C -11.802 10.384 6.887 1.00 . A A . 85 ALA CB 1 1
6 13423 1 1 92 ALA H H -11.031 8.472 8.514 1.00 . A A . 85 ALA H 1 1
6 13424 1 1 92 ALA HA H -9.901 9.791 6.121 1.00 . A A . 85 ALA HA 1 1
6 13425 1 1 92 ALA HB1 H -12.376 9.573 6.438 1.00 . A A . 85 ALA HB1 1 1
6 13426 1 1 92 ALA HB2 H -11.817 11.249 6.224 1.00 . A A . 85 ALA HB2 1 1
6 13427 1 1 92 ALA HB3 H -12.243 10.653 7.847 1.00 . A A . 85 ALA HB3 1 1
6 13428 1 1 92 ALA N N -10.334 8.659 7.808 1.00 . A A . 85 ALA N 1 1
6 13429 1 1 92 ALA O O -8.902 11.830 7.246 1.00 . A A . 85 ALA O 1 1
6 13430 1 1 93 ALA C C -7.478 11.949 9.702 1.00 . A A . 86 ALA C 1 1
6 13431 1 1 93 ALA CA C -8.970 11.936 10.014 1.00 . A A . 86 ALA CA 1 1
6 13432 1 1 93 ALA CB C -9.201 11.626 11.485 1.00 . A A . 86 ALA CB 1 1
6 13433 1 1 93 ALA H H -10.247 10.266 9.616 1.00 . A A . 86 ALA H 1 1
6 13434 1 1 93 ALA HA H -9.372 12.927 9.806 1.00 . A A . 86 ALA HA 1 1
6 13435 1 1 93 ALA HB1 H -9.845 12.390 11.921 1.00 . A A . 86 ALA HB1 1 1
6 13436 1 1 93 ALA HB2 H -9.678 10.651 11.580 1.00 . A A . 86 ALA HB2 1 1
6 13437 1 1 93 ALA HB3 H -8.245 11.615 12.008 1.00 . A A . 86 ALA HB3 1 1
6 13438 1 1 93 ALA N N -9.673 10.972 9.178 1.00 . A A . 86 ALA N 1 1
6 13439 1 1 93 ALA O O -6.908 12.970 9.317 1.00 . A A . 86 ALA O 1 1
6 13440 1 1 94 PRO C C -5.058 10.723 8.127 1.00 . A A . 87 PRO C 1 1
6 13441 1 1 94 PRO CA C -5.392 10.640 9.612 1.00 . A A . 87 PRO CA 1 1
6 13442 1 1 94 PRO CB C -5.077 9.243 10.154 1.00 . A A . 87 PRO CB 1 1
6 13443 1 1 94 PRO CD C -7.444 9.530 10.327 1.00 . A A . 87 PRO CD 1 1
6 13444 1 1 94 PRO CG C -6.370 8.507 10.079 1.00 . A A . 87 PRO CG 1 1
6 13445 1 1 94 PRO HA H -4.832 11.393 10.166 1.00 . A A . 87 PRO HA 1 1
6 13446 1 1 94 PRO HB2 H -4.321 8.754 9.540 1.00 . A A . 87 PRO HB2 1 1
6 13447 1 1 94 PRO HB3 H -4.739 9.307 11.188 1.00 . A A . 87 PRO HB3 1 1
6 13448 1 1 94 PRO HD2 H -8.330 9.303 9.734 1.00 . A A . 87 PRO HD2 1 1
6 13449 1 1 94 PRO HD3 H -7.697 9.582 11.386 1.00 . A A . 87 PRO HD3 1 1
6 13450 1 1 94 PRO HG2 H -6.493 8.068 9.089 1.00 . A A . 87 PRO HG2 1 1
6 13451 1 1 94 PRO HG3 H -6.407 7.727 10.840 1.00 . A A . 87 PRO HG3 1 1
6 13452 1 1 94 PRO N N -6.827 10.787 9.870 1.00 . A A . 87 PRO N 1 1
6 13453 1 1 94 PRO O O -3.893 10.836 7.748 1.00 . A A . 87 PRO O 1 1
6 13454 1 1 95 SER C C -5.894 12.180 5.364 1.00 . A A . 88 SER C 1 1
6 13455 1 1 95 SER CA C -5.905 10.732 5.844 1.00 . A A . 88 SER CA 1 1
6 13456 1 1 95 SER CB C -7.014 9.955 5.132 1.00 . A A . 88 SER CB 1 1
6 13457 1 1 95 SER H H -7.024 10.575 7.664 1.00 . A A . 88 SER H 1 1
6 13458 1 1 95 SER HA H -4.947 10.276 5.595 1.00 . A A . 88 SER HA 1 1
6 13459 1 1 95 SER HB2 H -6.865 8.888 5.299 1.00 . A A . 88 SER HB2 1 1
6 13460 1 1 95 SER HB3 H -7.979 10.250 5.543 1.00 . A A . 88 SER HB3 1 1
6 13461 1 1 95 SER HG H -7.425 9.485 3.275 1.00 . A A . 88 SER HG 1 1
6 13462 1 1 95 SER N N -6.090 10.666 7.290 1.00 . A A . 88 SER N 1 1
6 13463 1 1 95 SER O O -5.060 12.568 4.546 1.00 . A A . 88 SER O 1 1
6 13464 1 1 95 SER OG O -7.002 10.212 3.739 1.00 . A A . 88 SER OG 1 1
6 13465 1 1 96 VAL C C -5.759 15.183 6.069 1.00 . A A . 89 VAL C 1 1
6 13466 1 1 96 VAL CA C -6.925 14.380 5.503 1.00 . A A . 89 VAL CA 1 1
6 13467 1 1 96 VAL CB C -8.247 15.001 5.993 1.00 . A A . 89 VAL CB 1 1
6 13468 1 1 96 VAL CG1 C -9.434 14.332 5.317 1.00 . A A . 89 VAL CG1 1 1
6 13469 1 1 96 VAL CG2 C -8.356 14.895 7.507 1.00 . A A . 89 VAL CG2 1 1
6 13470 1 1 96 VAL H H -7.484 12.595 6.545 1.00 . A A . 89 VAL H 1 1
6 13471 1 1 96 VAL HA H -6.895 14.449 4.416 1.00 . A A . 89 VAL HA 1 1
6 13472 1 1 96 VAL HB H -8.250 16.057 5.723 1.00 . A A . 89 VAL HB 1 1
6 13473 1 1 96 VAL HG11 H -9.444 13.271 5.566 1.00 . A A . 89 VAL HG11 1 1
6 13474 1 1 96 VAL HG12 H -9.351 14.450 4.237 1.00 . A A . 89 VAL HG12 1 1
6 13475 1 1 96 VAL HG13 H -10.358 14.796 5.663 1.00 . A A . 89 VAL HG13 1 1
6 13476 1 1 96 VAL HG21 H -7.414 15.201 7.962 1.00 . A A . 89 VAL HG21 1 1
6 13477 1 1 96 VAL HG22 H -8.575 13.864 7.784 1.00 . A A . 89 VAL HG22 1 1
6 13478 1 1 96 VAL HG23 H -9.158 15.544 7.860 1.00 . A A . 89 VAL HG23 1 1
6 13479 1 1 96 VAL N N -6.827 12.974 5.878 1.00 . A A . 89 VAL N 1 1
6 13480 1 1 96 VAL O O -5.219 16.065 5.403 1.00 . A A . 89 VAL O 1 1
6 13481 1 1 97 GLN C C -2.973 15.372 7.184 1.00 . A A . 90 GLN C 1 1
6 13482 1 1 97 GLN CA C -4.273 15.562 7.959 1.00 . A A . 90 GLN CA 1 1
6 13483 1 1 97 GLN CB C -4.105 15.055 9.392 1.00 . A A . 90 GLN CB 1 1
6 13484 1 1 97 GLN CD C -3.317 13.195 10.909 1.00 . A A . 90 GLN CD 1 1
6 13485 1 1 97 GLN CG C -3.486 13.670 9.480 1.00 . A A . 90 GLN CG 1 1
6 13486 1 1 97 GLN H H -5.861 14.135 7.797 1.00 . A A . 90 GLN H 1 1
6 13487 1 1 97 GLN HA H -4.503 16.627 7.993 1.00 . A A . 90 GLN HA 1 1
6 13488 1 1 97 GLN HB2 H -3.465 15.753 9.931 1.00 . A A . 90 GLN HB2 1 1
6 13489 1 1 97 GLN HB3 H -5.083 15.033 9.873 1.00 . A A . 90 GLN HB3 1 1
6 13490 1 1 97 GLN HE21 H -5.249 13.661 11.328 1.00 . A A . 90 GLN HE21 1 1
6 13491 1 1 97 GLN HE22 H -4.331 12.988 12.657 1.00 . A A . 90 GLN HE22 1 1
6 13492 1 1 97 GLN HG2 H -4.122 12.964 8.946 1.00 . A A . 90 GLN HG2 1 1
6 13493 1 1 97 GLN HG3 H -2.506 13.695 9.003 1.00 . A A . 90 GLN HG3 1 1
6 13494 1 1 97 GLN N N -5.376 14.870 7.302 1.00 . A A . 90 GLN N 1 1
6 13495 1 1 97 GLN NE2 N -4.384 13.289 11.694 1.00 . A A . 90 GLN NE2 1 1
6 13496 1 1 97 GLN O O -2.164 16.293 7.074 1.00 . A A . 90 GLN O 1 1
6 13497 1 1 97 GLN OE1 O -2.240 12.750 11.304 1.00 . A A . 90 GLN OE1 1 1
6 13498 1 1 98 ILE C C -1.723 14.296 4.431 1.00 . A A . 91 ILE C 1 1
6 13499 1 1 98 ILE CA C -1.578 13.860 5.885 1.00 . A A . 91 ILE CA 1 1
6 13500 1 1 98 ILE CB C -1.256 12.354 5.928 1.00 . A A . 91 ILE CB 1 1
6 13501 1 1 98 ILE CD1 C -1.034 10.541 7.700 1.00 . A A . 91 ILE CD1 1 1
6 13502 1 1 98 ILE CG1 C -0.714 11.966 7.306 1.00 . A A . 91 ILE CG1 1 1
6 13503 1 1 98 ILE CG2 C -0.256 11.995 4.839 1.00 . A A . 91 ILE CG2 1 1
6 13504 1 1 98 ILE H H -3.481 13.455 6.778 1.00 . A A . 91 ILE H 1 1
6 13505 1 1 98 ILE HA H -0.741 14.403 6.325 1.00 . A A . 91 ILE HA 1 1
6 13506 1 1 98 ILE HB H -2.176 11.798 5.749 1.00 . A A . 91 ILE HB 1 1
6 13507 1 1 98 ILE HD11 H -0.108 9.977 7.809 1.00 . A A . 91 ILE HD11 1 1
6 13508 1 1 98 ILE HD12 H -1.650 10.081 6.928 1.00 . A A . 91 ILE HD12 1 1
6 13509 1 1 98 ILE HD13 H -1.575 10.538 8.646 1.00 . A A . 91 ILE HD13 1 1
6 13510 1 1 98 ILE HG12 H 0.369 12.087 7.297 1.00 . A A . 91 ILE HG12 1 1
6 13511 1 1 98 ILE HG13 H -1.136 12.640 8.052 1.00 . A A . 91 ILE HG13 1 1
6 13512 1 1 98 ILE HG21 H 0.260 11.074 5.109 1.00 . A A . 91 ILE HG21 1 1
6 13513 1 1 98 ILE HG22 H 0.470 12.801 4.733 1.00 . A A . 91 ILE HG22 1 1
6 13514 1 1 98 ILE HG23 H -0.782 11.854 3.895 1.00 . A A . 91 ILE HG23 1 1
6 13515 1 1 98 ILE N N -2.779 14.170 6.650 1.00 . A A . 91 ILE N 1 1
6 13516 1 1 98 ILE O O -0.767 14.764 3.812 1.00 . A A . 91 ILE O 1 1
6 13517 1 1 99 LEU C C -3.080 16.028 2.323 1.00 . A A . 92 LEU C 1 1
6 13518 1 1 99 LEU CA C -3.200 14.518 2.508 1.00 . A A . 92 LEU CA 1 1
6 13519 1 1 99 LEU CB C -4.598 14.053 2.098 1.00 . A A . 92 LEU CB 1 1
6 13520 1 1 99 LEU CD1 C -6.169 12.138 1.717 1.00 . A A . 92 LEU CD1 1 1
6 13521 1 1 99 LEU CD2 C -4.145 12.399 0.269 1.00 . A A . 92 LEU CD2 1 1
6 13522 1 1 99 LEU CG C -4.718 12.591 1.666 1.00 . A A . 92 LEU CG 1 1
6 13523 1 1 99 LEU H H -3.671 13.750 4.451 1.00 . A A . 92 LEU H 1 1
6 13524 1 1 99 LEU HA H -2.469 14.030 1.864 1.00 . A A . 92 LEU HA 1 1
6 13525 1 1 99 LEU HB2 H -5.274 14.219 2.936 1.00 . A A . 92 LEU HB2 1 1
6 13526 1 1 99 LEU HB3 H -4.925 14.675 1.265 1.00 . A A . 92 LEU HB3 1 1
6 13527 1 1 99 LEU HD11 H -6.734 12.637 0.929 1.00 . A A . 92 LEU HD11 1 1
6 13528 1 1 99 LEU HD12 H -6.218 11.059 1.571 1.00 . A A . 92 LEU HD12 1 1
6 13529 1 1 99 LEU HD13 H -6.595 12.393 2.687 1.00 . A A . 92 LEU HD13 1 1
6 13530 1 1 99 LEU HD21 H -4.465 11.435 -0.126 1.00 . A A . 92 LEU HD21 1 1
6 13531 1 1 99 LEU HD22 H -3.056 12.429 0.316 1.00 . A A . 92 LEU HD22 1 1
6 13532 1 1 99 LEU HD23 H -4.503 13.196 -0.383 1.00 . A A . 92 LEU HD23 1 1
6 13533 1 1 99 LEU HG H -4.142 11.979 2.361 1.00 . A A . 92 LEU HG 1 1
6 13534 1 1 99 LEU N N -2.927 14.140 3.891 1.00 . A A . 92 LEU N 1 1
6 13535 1 1 99 LEU O O -2.628 16.502 1.282 1.00 . A A . 92 LEU O 1 1
6 13536 1 1 100 VAL C C -2.002 18.730 3.557 1.00 . A A . 93 VAL C 1 1
6 13537 1 1 100 VAL CA C -3.420 18.234 3.296 1.00 . A A . 93 VAL CA 1 1
6 13538 1 1 100 VAL CB C -4.371 18.873 4.324 1.00 . A A . 93 VAL CB 1 1
6 13539 1 1 100 VAL CG1 C -3.880 18.613 5.740 1.00 . A A . 93 VAL CG1 1 1
6 13540 1 1 100 VAL CG2 C -4.512 20.364 4.064 1.00 . A A . 93 VAL CG2 1 1
6 13541 1 1 100 VAL H H -3.846 16.327 4.173 1.00 . A A . 93 VAL H 1 1
6 13542 1 1 100 VAL HA H -3.721 18.559 2.300 1.00 . A A . 93 VAL HA 1 1
6 13543 1 1 100 VAL HB H -5.353 18.413 4.213 1.00 . A A . 93 VAL HB 1 1
6 13544 1 1 100 VAL HG11 H -4.697 18.774 6.444 1.00 . A A . 93 VAL HG11 1 1
6 13545 1 1 100 VAL HG12 H -3.530 17.584 5.820 1.00 . A A . 93 VAL HG12 1 1
6 13546 1 1 100 VAL HG13 H -3.061 19.294 5.972 1.00 . A A . 93 VAL HG13 1 1
6 13547 1 1 100 VAL HG21 H -5.188 20.799 4.800 1.00 . A A . 93 VAL HG21 1 1
6 13548 1 1 100 VAL HG22 H -4.915 20.522 3.063 1.00 . A A . 93 VAL HG22 1 1
6 13549 1 1 100 VAL HG23 H -3.535 20.840 4.142 1.00 . A A . 93 VAL HG23 1 1
6 13550 1 1 100 VAL N N -3.485 16.777 3.344 1.00 . A A . 93 VAL N 1 1
6 13551 1 1 100 VAL O O -1.568 19.731 2.986 1.00 . A A . 93 VAL O 1 1
6 13552 1 1 101 SER C C 1.029 18.117 3.590 1.00 . A A . 94 SER C 1 1
6 13553 1 1 101 SER CA C 0.087 18.389 4.759 1.00 . A A . 94 SER CA 1 1
6 13554 1 1 101 SER CB C 0.554 17.619 5.996 1.00 . A A . 94 SER CB 1 1
6 13555 1 1 101 SER H H -1.695 17.205 4.852 1.00 . A A . 94 SER H 1 1
6 13556 1 1 101 SER HA H 0.113 19.455 4.984 1.00 . A A . 94 SER HA 1 1
6 13557 1 1 101 SER HB2 H -0.070 17.898 6.845 1.00 . A A . 94 SER HB2 1 1
6 13558 1 1 101 SER HB3 H 0.452 16.549 5.812 1.00 . A A . 94 SER HB3 1 1
6 13559 1 1 101 SER HG H 2.394 17.094 6.416 1.00 . A A . 94 SER HG 1 1
6 13560 1 1 101 SER N N -1.283 18.020 4.420 1.00 . A A . 94 SER N 1 1
6 13561 1 1 101 SER O O 2.121 18.679 3.515 1.00 . A A . 94 SER O 1 1
6 13562 1 1 101 SER OG O 1.907 17.913 6.300 1.00 . A A . 94 SER OG 1 1
6 13563 1 1 102 SER C C 0.870 17.585 0.261 1.00 . A A . 95 SER C 1 1
6 13564 1 1 102 SER CA C 1.401 16.899 1.516 1.00 . A A . 95 SER CA 1 1
6 13565 1 1 102 SER CB C 1.411 15.383 1.316 1.00 . A A . 95 SER CB 1 1
6 13566 1 1 102 SER H H -0.312 16.824 2.798 1.00 . A A . 95 SER H 1 1
6 13567 1 1 102 SER HA H 2.424 17.233 1.688 1.00 . A A . 95 SER HA 1 1
6 13568 1 1 102 SER HB2 H 2.040 14.927 2.080 1.00 . A A . 95 SER HB2 1 1
6 13569 1 1 102 SER HB3 H 0.395 15.002 1.414 1.00 . A A . 95 SER HB3 1 1
6 13570 1 1 102 SER HG H 2.187 14.120 0.034 1.00 . A A . 95 SER HG 1 1
6 13571 1 1 102 SER N N 0.596 17.250 2.680 1.00 . A A . 95 SER N 1 1
6 13572 1 1 102 SER O O 1.464 17.489 -0.811 1.00 . A A . 95 SER O 1 1
6 13573 1 1 102 SER OG O 1.916 15.041 0.036 1.00 . A A . 95 SER OG 1 1
6 13574 1 1 103 GLY C C -1.620 18.040 -1.635 1.00 . A A . 96 GLY C 1 1
6 13575 1 1 103 GLY CA C -0.848 18.973 -0.724 1.00 . A A . 96 GLY CA 1 1
6 13576 1 1 103 GLY H H -0.701 18.326 1.310 1.00 . A A . 96 GLY H 1 1
6 13577 1 1 103 GLY HA2 H -1.529 19.737 -0.347 1.00 . A A . 96 GLY HA2 1 1
6 13578 1 1 103 GLY HA3 H -0.057 19.455 -1.299 1.00 . A A . 96 GLY HA3 1 1
6 13579 1 1 103 GLY N N -0.255 18.280 0.405 1.00 . A A . 96 GLY N 1 1
6 13580 1 1 103 GLY O O -2.166 18.467 -2.653 1.00 . A A . 96 GLY O 1 1
6 13581 1 1 104 SER C C -3.833 16.158 -2.258 1.00 . A A . 97 SER C 1 1
6 13582 1 1 104 SER CA C -2.372 15.766 -2.068 1.00 . A A . 97 SER CA 1 1
6 13583 1 1 104 SER CB C -2.284 14.393 -1.398 1.00 . A A . 97 SER CB 1 1
6 13584 1 1 104 SER H H -1.201 16.474 -0.422 1.00 . A A . 97 SER H 1 1
6 13585 1 1 104 SER HA H -1.898 15.706 -3.048 1.00 . A A . 97 SER HA 1 1
6 13586 1 1 104 SER HB2 H -2.546 14.494 -0.345 1.00 . A A . 97 SER HB2 1 1
6 13587 1 1 104 SER HB3 H -2.988 13.714 -1.879 1.00 . A A . 97 SER HB3 1 1
6 13588 1 1 104 SER HG H -0.947 12.999 -1.073 1.00 . A A . 97 SER HG 1 1
6 13589 1 1 104 SER N N -1.666 16.762 -1.271 1.00 . A A . 97 SER N 1 1
6 13590 1 1 104 SER O O -4.492 15.709 -3.197 1.00 . A A . 97 SER O 1 1
6 13591 1 1 104 SER OG O -0.976 13.858 -1.500 1.00 . A A . 97 SER OG 1 1
6 13592 1 1 105 VAL C C -5.819 18.953 -1.159 1.00 . A A . 98 VAL C 1 1
6 13593 1 1 105 VAL CA C -5.719 17.455 -1.430 1.00 . A A . 98 VAL CA 1 1
6 13594 1 1 105 VAL CB C -6.608 16.704 -0.422 1.00 . A A . 98 VAL CB 1 1
6 13595 1 1 105 VAL CG1 C -6.533 15.203 -0.659 1.00 . A A . 98 VAL CG1 1 1
6 13596 1 1 105 VAL CG2 C -6.204 17.046 1.004 1.00 . A A . 98 VAL CG2 1 1
6 13597 1 1 105 VAL H H -3.744 17.333 -0.613 1.00 . A A . 98 VAL H 1 1
6 13598 1 1 105 VAL HA H -6.096 17.260 -2.434 1.00 . A A . 98 VAL HA 1 1
6 13599 1 1 105 VAL HB H -7.640 17.023 -0.571 1.00 . A A . 98 VAL HB 1 1
6 13600 1 1 105 VAL HG11 H -7.158 14.938 -1.511 1.00 . A A . 98 VAL HG11 1 1
6 13601 1 1 105 VAL HG12 H -6.886 14.677 0.228 1.00 . A A . 98 VAL HG12 1 1
6 13602 1 1 105 VAL HG13 H -5.501 14.919 -0.863 1.00 . A A . 98 VAL HG13 1 1
6 13603 1 1 105 VAL HG21 H -6.469 16.221 1.665 1.00 . A A . 98 VAL HG21 1 1
6 13604 1 1 105 VAL HG22 H -6.726 17.948 1.323 1.00 . A A . 98 VAL HG22 1 1
6 13605 1 1 105 VAL HG23 H -5.128 17.215 1.046 1.00 . A A . 98 VAL HG23 1 1
6 13606 1 1 105 VAL N N -4.335 17.000 -1.361 1.00 . A A . 98 VAL N 1 1
6 13607 1 1 105 VAL O O -5.301 19.450 -0.161 1.00 . A A . 98 VAL O 1 1
6 13608 1 1 106 ASN C C -8.096 21.521 -2.212 1.00 . A A . 99 ASN C 1 1
6 13609 1 1 106 ASN CA C -6.656 21.109 -1.917 1.00 . A A . 99 ASN CA 1 1
6 13610 1 1 106 ASN CB C -5.700 21.849 -2.855 1.00 . A A . 99 ASN CB 1 1
6 13611 1 1 106 ASN CG C -5.673 21.246 -4.246 1.00 . A A . 99 ASN CG 1 1
6 13612 1 1 106 ASN H H -6.891 19.200 -2.859 1.00 . A A . 99 ASN H 1 1
6 13613 1 1 106 ASN HA H -6.419 21.387 -0.890 1.00 . A A . 99 ASN HA 1 1
6 13614 1 1 106 ASN HB2 H -6.019 22.889 -2.930 1.00 . A A . 99 ASN HB2 1 1
6 13615 1 1 106 ASN HB3 H -4.695 21.816 -2.435 1.00 . A A . 99 ASN HB3 1 1
6 13616 1 1 106 ASN HD21 H -4.376 19.808 -3.635 1.00 . A A . 99 ASN HD21 1 1
6 13617 1 1 106 ASN HD22 H -4.847 19.733 -5.318 1.00 . A A . 99 ASN HD22 1 1
6 13618 1 1 106 ASN N N -6.489 19.667 -2.059 1.00 . A A . 99 ASN N 1 1
6 13619 1 1 106 ASN ND2 N -4.904 20.177 -4.413 1.00 . A A . 99 ASN ND2 1 1
6 13620 1 1 106 ASN O O -8.958 20.675 -2.447 1.00 . A A . 99 ASN O 1 1
6 13621 1 1 106 ASN OD1 O -6.337 21.737 -5.160 1.00 . A A . 99 ASN OD1 1 1
6 13622 1 1 107 ASN C C -9.935 23.456 -3.964 1.00 . A A . 100 ASN C 1 1
6 13623 1 1 107 ASN CA C -9.682 23.350 -2.463 1.00 . A A . 100 ASN CA 1 1
6 13624 1 1 107 ASN CB C -9.854 24.721 -1.807 1.00 . A A . 100 ASN CB 1 1
6 13625 1 1 107 ASN CG C -11.288 25.212 -1.862 1.00 . A A . 100 ASN CG 1 1
6 13626 1 1 107 ASN H H -7.595 23.470 -1.999 1.00 . A A . 100 ASN H 1 1
6 13627 1 1 107 ASN HA H -10.415 22.666 -2.035 1.00 . A A . 100 ASN HA 1 1
6 13628 1 1 107 ASN HB2 H -9.548 24.650 -0.763 1.00 . A A . 100 ASN HB2 1 1
6 13629 1 1 107 ASN HB3 H -9.213 25.441 -2.316 1.00 . A A . 100 ASN HB3 1 1
6 13630 1 1 107 ASN HD21 H -10.955 26.459 -0.293 1.00 . A A . 100 ASN HD21 1 1
6 13631 1 1 107 ASN HD22 H -12.576 26.493 -0.952 1.00 . A A . 100 ASN HD22 1 1
6 13632 1 1 107 ASN N N -8.347 22.826 -2.198 1.00 . A A . 100 ASN N 1 1
6 13633 1 1 107 ASN ND2 N -11.634 26.128 -0.964 1.00 . A A . 100 ASN ND2 1 1
6 13634 1 1 107 ASN O O -10.194 24.541 -4.485 1.00 . A A . 100 ASN O 1 1
6 13635 1 1 107 ASN OD1 O -12.074 24.774 -2.701 1.00 . A A . 100 ASN OD1 1 1
6 13636 1 1 108 ASN C C -10.169 20.850 -6.598 1.00 . A A . 101 ASN C 1 1
6 13637 1 1 108 ASN CA C -10.082 22.288 -6.095 1.00 . A A . 101 ASN CA 1 1
6 13638 1 1 108 ASN CB C -8.957 23.028 -6.822 1.00 . A A . 101 ASN CB 1 1
6 13639 1 1 108 ASN CG C -9.473 24.167 -7.679 1.00 . A A . 101 ASN CG 1 1
6 13640 1 1 108 ASN H H -9.644 21.463 -4.168 1.00 . A A . 101 ASN H 1 1
6 13641 1 1 108 ASN HA H -11.025 22.790 -6.313 1.00 . A A . 101 ASN HA 1 1
6 13642 1 1 108 ASN HB2 H -8.268 23.432 -6.080 1.00 . A A . 101 ASN HB2 1 1
6 13643 1 1 108 ASN HB3 H -8.421 22.322 -7.456 1.00 . A A . 101 ASN HB3 1 1
6 13644 1 1 108 ASN HD21 H -8.581 23.379 -9.325 1.00 . A A . 101 ASN HD21 1 1
6 13645 1 1 108 ASN HD22 H -9.462 24.867 -9.586 1.00 . A A . 101 ASN HD22 1 1
6 13646 1 1 108 ASN N N -9.860 22.322 -4.654 1.00 . A A . 101 ASN N 1 1
6 13647 1 1 108 ASN ND2 N -9.146 24.135 -8.966 1.00 . A A . 101 ASN ND2 1 1
6 13648 1 1 108 ASN O O -10.930 20.548 -7.516 1.00 . A A . 101 ASN O 1 1
6 13649 1 1 108 ASN OD1 O -10.160 25.065 -7.190 1.00 . A A . 101 ASN OD1 1 1
6 13650 1 1 109 ASN C C -9.861 17.679 -5.229 1.00 . A A . 102 ASN C 1 1
6 13651 1 1 109 ASN CA C -9.373 18.561 -6.374 1.00 . A A . 102 ASN CA 1 1
6 13652 1 1 109 ASN CB C -7.964 18.138 -6.795 1.00 . A A . 102 ASN CB 1 1
6 13653 1 1 109 ASN CG C -7.411 17.025 -5.925 1.00 . A A . 102 ASN CG 1 1
6 13654 1 1 109 ASN H H -8.780 20.278 -5.241 1.00 . A A . 102 ASN H 1 1
6 13655 1 1 109 ASN HA H -10.043 18.429 -7.223 1.00 . A A . 102 ASN HA 1 1
6 13656 1 1 109 ASN HB2 H -7.990 17.799 -7.831 1.00 . A A . 102 ASN HB2 1 1
6 13657 1 1 109 ASN HB3 H -7.303 19.001 -6.721 1.00 . A A . 102 ASN HB3 1 1
6 13658 1 1 109 ASN HD21 H -6.490 18.378 -4.723 1.00 . A A . 102 ASN HD21 1 1
6 13659 1 1 109 ASN HD22 H -6.267 16.701 -4.278 1.00 . A A . 102 ASN HD22 1 1
6 13660 1 1 109 ASN N N -9.384 19.967 -5.989 1.00 . A A . 102 ASN N 1 1
6 13661 1 1 109 ASN ND2 N -6.663 17.398 -4.893 1.00 . A A . 102 ASN ND2 1 1
6 13662 1 1 109 ASN O O -10.002 16.466 -5.383 1.00 . A A . 102 ASN O 1 1
6 13663 1 1 109 ASN OD1 O -7.653 15.845 -6.178 1.00 . A A . 102 ASN OD1 1 1
6 13664 1 1 110 ALA C C -11.794 16.698 -3.256 1.00 . A A . 103 ALA C 1 1
6 13665 1 1 110 ALA CA C -10.592 17.570 -2.910 1.00 . A A . 103 ALA CA 1 1
6 13666 1 1 110 ALA CB C -10.943 18.540 -1.793 1.00 . A A . 103 ALA CB 1 1
6 13667 1 1 110 ALA H H -9.979 19.297 -4.018 1.00 . A A . 103 ALA H 1 1
6 13668 1 1 110 ALA HA H -9.788 16.922 -2.561 1.00 . A A . 103 ALA HA 1 1
6 13669 1 1 110 ALA HB1 H -10.903 19.561 -2.172 1.00 . A A . 103 ALA HB1 1 1
6 13670 1 1 110 ALA HB2 H -11.948 18.327 -1.430 1.00 . A A . 103 ALA HB2 1 1
6 13671 1 1 110 ALA HB3 H -10.230 18.427 -0.976 1.00 . A A . 103 ALA HB3 1 1
6 13672 1 1 110 ALA N N -10.117 18.298 -4.081 1.00 . A A . 103 ALA N 1 1
6 13673 1 1 110 ALA O O -11.928 15.580 -2.759 1.00 . A A . 103 ALA O 1 1
6 13674 1 1 111 LYS C C -13.498 15.320 -5.429 1.00 . A A . 104 LYS C 1 1
6 13675 1 1 111 LYS CA C -13.863 16.490 -4.521 1.00 . A A . 104 LYS CA 1 1
6 13676 1 1 111 LYS CB C -14.834 17.427 -5.245 1.00 . A A . 104 LYS CB 1 1
6 13677 1 1 111 LYS CD C -15.146 18.673 -7.403 1.00 . A A . 104 LYS CD 1 1
6 13678 1 1 111 LYS CE C -16.201 19.646 -6.901 1.00 . A A . 104 LYS CE 1 1
6 13679 1 1 111 LYS CG C -14.170 18.291 -6.303 1.00 . A A . 104 LYS CG 1 1
6 13680 1 1 111 LYS H H -12.505 18.145 -4.481 1.00 . A A . 104 LYS H 1 1
6 13681 1 1 111 LYS HA H -14.356 16.099 -3.631 1.00 . A A . 104 LYS HA 1 1
6 13682 1 1 111 LYS HB2 H -15.602 16.822 -5.727 1.00 . A A . 104 LYS HB2 1 1
6 13683 1 1 111 LYS HB3 H -15.309 18.076 -4.509 1.00 . A A . 104 LYS HB3 1 1
6 13684 1 1 111 LYS HD2 H -14.594 19.140 -8.219 1.00 . A A . 104 LYS HD2 1 1
6 13685 1 1 111 LYS HD3 H -15.637 17.773 -7.773 1.00 . A A . 104 LYS HD3 1 1
6 13686 1 1 111 LYS HE2 H -17.112 19.092 -6.675 1.00 . A A . 104 LYS HE2 1 1
6 13687 1 1 111 LYS HE3 H -15.840 20.125 -5.991 1.00 . A A . 104 LYS HE3 1 1
6 13688 1 1 111 LYS HG2 H -13.793 19.199 -5.833 1.00 . A A . 104 LYS HG2 1 1
6 13689 1 1 111 LYS HG3 H -13.336 17.742 -6.740 1.00 . A A . 104 LYS HG3 1 1
6 13690 1 1 111 LYS HZ1 H -17.215 21.320 -7.543 1.00 . A A . 104 LYS HZ1 1 1
6 13691 1 1 111 LYS HZ2 H -16.860 20.258 -8.754 1.00 . A A . 104 LYS HZ2 1 1
6 13692 1 1 111 LYS HZ3 H -15.675 21.218 -8.124 1.00 . A A . 104 LYS HZ3 1 1
6 13693 1 1 111 LYS N N -12.670 17.220 -4.109 1.00 . A A . 104 LYS N 1 1
6 13694 1 1 111 LYS NZ N -16.513 20.695 -7.912 1.00 . A A . 104 LYS NZ 1 1
6 13695 1 1 111 LYS O O -14.120 14.259 -5.368 1.00 . A A . 104 LYS O 1 1
6 13696 1 1 112 GLN C C -11.289 13.381 -6.442 1.00 . A A . 105 GLN C 1 1
6 13697 1 1 112 GLN CA C -12.040 14.480 -7.187 1.00 . A A . 105 GLN CA 1 1
6 13698 1 1 112 GLN CB C -11.145 15.079 -8.273 1.00 . A A . 105 GLN CB 1 1
6 13699 1 1 112 GLN CD C -12.055 15.844 -10.503 1.00 . A A . 105 GLN CD 1 1
6 13700 1 1 112 GLN CG C -11.545 14.676 -9.683 1.00 . A A . 105 GLN CG 1 1
6 13701 1 1 112 GLN H H -12.019 16.414 -6.270 1.00 . A A . 105 GLN H 1 1
6 13702 1 1 112 GLN HA H -12.915 14.039 -7.664 1.00 . A A . 105 GLN HA 1 1
6 13703 1 1 112 GLN HB2 H -11.193 16.165 -8.199 1.00 . A A . 105 GLN HB2 1 1
6 13704 1 1 112 GLN HB3 H -10.118 14.761 -8.096 1.00 . A A . 105 GLN HB3 1 1
6 13705 1 1 112 GLN HE21 H -10.324 16.860 -10.191 1.00 . A A . 105 GLN HE21 1 1
6 13706 1 1 112 GLN HE22 H -11.519 17.688 -11.165 1.00 . A A . 105 GLN HE22 1 1
6 13707 1 1 112 GLN HG2 H -10.675 14.252 -10.184 1.00 . A A . 105 GLN HG2 1 1
6 13708 1 1 112 GLN HG3 H -12.325 13.917 -9.626 1.00 . A A . 105 GLN HG3 1 1
6 13709 1 1 112 GLN N N -12.488 15.520 -6.268 1.00 . A A . 105 GLN N 1 1
6 13710 1 1 112 GLN NE2 N -11.234 16.880 -10.630 1.00 . A A . 105 GLN NE2 1 1
6 13711 1 1 112 GLN O O -11.568 12.195 -6.617 1.00 . A A . 105 GLN O 1 1
6 13712 1 1 112 GLN OE1 O -13.173 15.816 -11.016 1.00 . A A . 105 GLN OE1 1 1
6 13713 1 1 113 VAL C C -10.413 12.079 -3.837 1.00 . A A . 106 VAL C 1 1
6 13714 1 1 113 VAL CA C -9.543 12.833 -4.837 1.00 . A A . 106 VAL CA 1 1
6 13715 1 1 113 VAL CB C -8.402 13.538 -4.080 1.00 . A A . 106 VAL CB 1 1
6 13716 1 1 113 VAL CG1 C -8.957 14.617 -3.163 1.00 . A A . 106 VAL CG1 1 1
6 13717 1 1 113 VAL CG2 C -7.582 12.527 -3.293 1.00 . A A . 106 VAL CG2 1 1
6 13718 1 1 113 VAL H H -10.152 14.772 -5.509 1.00 . A A . 106 VAL H 1 1
6 13719 1 1 113 VAL HA H -9.105 12.111 -5.526 1.00 . A A . 106 VAL HA 1 1
6 13720 1 1 113 VAL HB H -7.749 14.013 -4.811 1.00 . A A . 106 VAL HB 1 1
6 13721 1 1 113 VAL HG11 H -8.201 15.387 -3.009 1.00 . A A . 106 VAL HG11 1 1
6 13722 1 1 113 VAL HG12 H -9.226 14.175 -2.204 1.00 . A A . 106 VAL HG12 1 1
6 13723 1 1 113 VAL HG13 H -9.841 15.062 -3.619 1.00 . A A . 106 VAL HG13 1 1
6 13724 1 1 113 VAL HG21 H -7.320 12.948 -2.322 1.00 . A A . 106 VAL HG21 1 1
6 13725 1 1 113 VAL HG22 H -8.167 11.618 -3.149 1.00 . A A . 106 VAL HG22 1 1
6 13726 1 1 113 VAL HG23 H -6.672 12.290 -3.844 1.00 . A A . 106 VAL HG23 1 1
6 13727 1 1 113 VAL N N -10.334 13.784 -5.609 1.00 . A A . 106 VAL N 1 1
6 13728 1 1 113 VAL O O -10.209 10.891 -3.595 1.00 . A A . 106 VAL O 1 1
6 13729 1 1 114 ALA C C -13.134 11.083 -2.930 1.00 . A A . 107 ALA C 1 1
6 13730 1 1 114 ALA CA C -12.286 12.176 -2.288 1.00 . A A . 107 ALA CA 1 1
6 13731 1 1 114 ALA CB C -13.177 13.240 -1.664 1.00 . A A . 107 ALA CB 1 1
6 13732 1 1 114 ALA H H -11.499 13.753 -3.501 1.00 . A A . 107 ALA H 1 1
6 13733 1 1 114 ALA HA H -11.686 11.725 -1.498 1.00 . A A . 107 ALA HA 1 1
6 13734 1 1 114 ALA HB1 H -12.651 13.715 -0.836 1.00 . A A . 107 ALA HB1 1 1
6 13735 1 1 114 ALA HB2 H -13.426 13.991 -2.414 1.00 . A A . 107 ALA HB2 1 1
6 13736 1 1 114 ALA HB3 H -14.092 12.777 -1.296 1.00 . A A . 107 ALA HB3 1 1
6 13737 1 1 114 ALA N N -11.384 12.779 -3.260 1.00 . A A . 107 ALA N 1 1
6 13738 1 1 114 ALA O O -13.421 10.060 -2.307 1.00 . A A . 107 ALA O 1 1
6 13739 1 1 115 SER C C -13.525 9.125 -5.311 1.00 . A A . 108 SER C 1 1
6 13740 1 1 115 SER CA C -14.350 10.341 -4.904 1.00 . A A . 108 SER CA 1 1
6 13741 1 1 115 SER CB C -14.965 10.993 -6.144 1.00 . A A . 108 SER CB 1 1
6 13742 1 1 115 SER H H -13.259 12.164 -4.635 1.00 . A A . 108 SER H 1 1
6 13743 1 1 115 SER HA H -15.157 10.010 -4.250 1.00 . A A . 108 SER HA 1 1
6 13744 1 1 115 SER HB2 H -16.051 10.945 -6.070 1.00 . A A . 108 SER HB2 1 1
6 13745 1 1 115 SER HB3 H -14.655 12.037 -6.191 1.00 . A A . 108 SER HB3 1 1
6 13746 1 1 115 SER HG H -14.930 10.772 -8.090 1.00 . A A . 108 SER HG 1 1
6 13747 1 1 115 SER N N -13.531 11.306 -4.178 1.00 . A A . 108 SER N 1 1
6 13748 1 1 115 SER O O -13.959 7.983 -5.155 1.00 . A A . 108 SER O 1 1
6 13749 1 1 115 SER OG O -14.552 10.330 -7.326 1.00 . A A . 108 SER OG 1 1
6 13750 1 1 116 THR C C -10.911 7.517 -5.075 1.00 . A A . 109 THR C 1 1
6 13751 1 1 116 THR CA C -11.441 8.307 -6.268 1.00 . A A . 109 THR CA 1 1
6 13752 1 1 116 THR CB C -10.251 8.854 -7.077 1.00 . A A . 109 THR CB 1 1
6 13753 1 1 116 THR CG2 C -9.667 7.777 -7.978 1.00 . A A . 109 THR CG2 1 1
6 13754 1 1 116 THR H H -12.029 10.337 -5.938 1.00 . A A . 109 THR H 1 1
6 13755 1 1 116 THR HA H -12.007 7.628 -6.906 1.00 . A A . 109 THR HA 1 1
6 13756 1 1 116 THR HB H -9.479 9.186 -6.383 1.00 . A A . 109 THR HB 1 1
6 13757 1 1 116 THR HG1 H -10.845 10.721 -7.295 1.00 . A A . 109 THR HG1 1 1
6 13758 1 1 116 THR HG21 H -8.828 8.188 -8.539 1.00 . A A . 109 THR HG21 1 1
6 13759 1 1 116 THR HG22 H -10.433 7.430 -8.672 1.00 . A A . 109 THR HG22 1 1
6 13760 1 1 116 THR HG23 H -9.323 6.941 -7.369 1.00 . A A . 109 THR HG23 1 1
6 13761 1 1 116 THR N N -12.329 9.378 -5.836 1.00 . A A . 109 THR N 1 1
6 13762 1 1 116 THR O O -10.952 6.286 -5.064 1.00 . A A . 109 THR O 1 1
6 13763 1 1 116 THR OG1 O -10.669 9.971 -7.868 1.00 . A A . 109 THR OG1 1 1
6 13764 1 1 117 LEU C C -10.907 6.675 -2.236 1.00 . A A . 110 LEU C 1 1
6 13765 1 1 117 LEU CA C -9.875 7.600 -2.874 1.00 . A A . 110 LEU CA 1 1
6 13766 1 1 117 LEU CB C -9.434 8.662 -1.866 1.00 . A A . 110 LEU CB 1 1
6 13767 1 1 117 LEU CD1 C -7.777 8.530 0.010 1.00 . A A . 110 LEU CD1 1 1
6 13768 1 1 117 LEU CD2 C -10.216 8.760 0.514 1.00 . A A . 110 LEU CD2 1 1
6 13769 1 1 117 LEU CG C -9.185 8.173 -0.440 1.00 . A A . 110 LEU CG 1 1
6 13770 1 1 117 LEU H H -10.407 9.242 -4.143 1.00 . A A . 110 LEU H 1 1
6 13771 1 1 117 LEU HA H -9.005 7.007 -3.156 1.00 . A A . 110 LEU HA 1 1
6 13772 1 1 117 LEU HB2 H -8.508 9.105 -2.233 1.00 . A A . 110 LEU HB2 1 1
6 13773 1 1 117 LEU HB3 H -10.196 9.440 -1.833 1.00 . A A . 110 LEU HB3 1 1
6 13774 1 1 117 LEU HD11 H -7.054 8.102 -0.684 1.00 . A A . 110 LEU HD11 1 1
6 13775 1 1 117 LEU HD12 H -7.603 8.130 1.009 1.00 . A A . 110 LEU HD12 1 1
6 13776 1 1 117 LEU HD13 H -7.665 9.614 0.028 1.00 . A A . 110 LEU HD13 1 1
6 13777 1 1 117 LEU HD21 H -11.218 8.494 0.176 1.00 . A A . 110 LEU HD21 1 1
6 13778 1 1 117 LEU HD22 H -10.116 9.845 0.534 1.00 . A A . 110 LEU HD22 1 1
6 13779 1 1 117 LEU HD23 H -10.053 8.361 1.515 1.00 . A A . 110 LEU HD23 1 1
6 13780 1 1 117 LEU HG H -9.284 7.088 -0.427 1.00 . A A . 110 LEU HG 1 1
6 13781 1 1 117 LEU N N -10.413 8.234 -4.073 1.00 . A A . 110 LEU N 1 1
6 13782 1 1 117 LEU O O -10.602 5.536 -1.886 1.00 . A A . 110 LEU O 1 1
6 13783 1 1 118 SER C C -13.611 5.239 -2.405 1.00 . A A . 111 SER C 1 1
6 13784 1 1 118 SER CA C -13.208 6.394 -1.494 1.00 . A A . 111 SER CA 1 1
6 13785 1 1 118 SER CB C -14.419 7.286 -1.216 1.00 . A A . 111 SER CB 1 1
6 13786 1 1 118 SER H H -12.319 8.116 -2.402 1.00 . A A . 111 SER H 1 1
6 13787 1 1 118 SER HA H -12.855 5.983 -0.548 1.00 . A A . 111 SER HA 1 1
6 13788 1 1 118 SER HB2 H -14.821 7.646 -2.163 1.00 . A A . 111 SER HB2 1 1
6 13789 1 1 118 SER HB3 H -15.183 6.703 -0.701 1.00 . A A . 111 SER HB3 1 1
6 13790 1 1 118 SER HG H -13.511 8.998 -0.923 1.00 . A A . 111 SER HG 1 1
6 13791 1 1 118 SER N N -12.131 7.174 -2.091 1.00 . A A . 111 SER N 1 1
6 13792 1 1 118 SER O O -13.880 4.132 -1.940 1.00 . A A . 111 SER O 1 1
6 13793 1 1 118 SER OG O -14.060 8.398 -0.413 1.00 . A A . 111 SER OG 1 1
6 13794 1 1 119 GLU C C -13.026 3.338 -4.677 1.00 . A A . 112 GLU C 1 1
6 13795 1 1 119 GLU CA C -14.025 4.491 -4.684 1.00 . A A . 112 GLU CA 1 1
6 13796 1 1 119 GLU CB C -14.104 5.103 -6.084 1.00 . A A . 112 GLU CB 1 1
6 13797 1 1 119 GLU CD C -14.758 4.605 -8.473 1.00 . A A . 112 GLU CD 1 1
6 13798 1 1 119 GLU CG C -14.134 4.070 -7.199 1.00 . A A . 112 GLU CG 1 1
6 13799 1 1 119 GLU H H -13.424 6.438 -4.026 1.00 . A A . 112 GLU H 1 1
6 13800 1 1 119 GLU HA H -15.008 4.100 -4.421 1.00 . A A . 112 GLU HA 1 1
6 13801 1 1 119 GLU HB2 H -15.011 5.704 -6.147 1.00 . A A . 112 GLU HB2 1 1
6 13802 1 1 119 GLU HB3 H -13.242 5.753 -6.232 1.00 . A A . 112 GLU HB3 1 1
6 13803 1 1 119 GLU HG2 H -13.112 3.760 -7.415 1.00 . A A . 112 GLU HG2 1 1
6 13804 1 1 119 GLU HG3 H -14.703 3.203 -6.863 1.00 . A A . 112 GLU HG3 1 1
6 13805 1 1 119 GLU N N -13.654 5.508 -3.707 1.00 . A A . 112 GLU N 1 1
6 13806 1 1 119 GLU O O -13.408 2.171 -4.754 1.00 . A A . 112 GLU O 1 1
6 13807 1 1 119 GLU OE1 O -14.858 5.844 -8.609 1.00 . A A . 112 GLU OE1 1 1
6 13808 1 1 119 GLU OE2 O -15.145 3.788 -9.333 1.00 . A A . 112 GLU OE2 1 1
6 13809 1 1 120 ASN C C -10.562 2.034 -3.186 1.00 . A A . 113 ASN C 1 1
6 13810 1 1 120 ASN CA C -10.688 2.667 -4.567 1.00 . A A . 113 ASN CA 1 1
6 13811 1 1 120 ASN CB C -9.352 3.292 -4.979 1.00 . A A . 113 ASN CB 1 1
6 13812 1 1 120 ASN CG C -9.289 3.597 -6.462 1.00 . A A . 113 ASN CG 1 1
6 13813 1 1 120 ASN H H -11.494 4.651 -4.524 1.00 . A A . 113 ASN H 1 1
6 13814 1 1 120 ASN HA H -10.942 1.886 -5.284 1.00 . A A . 113 ASN HA 1 1
6 13815 1 1 120 ASN HB2 H -9.214 4.220 -4.425 1.00 . A A . 113 ASN HB2 1 1
6 13816 1 1 120 ASN HB3 H -8.546 2.604 -4.724 1.00 . A A . 113 ASN HB3 1 1
6 13817 1 1 120 ASN HD21 H -10.918 4.801 -6.319 1.00 . A A . 113 ASN HD21 1 1
6 13818 1 1 120 ASN HD22 H -10.227 4.656 -7.919 1.00 . A A . 113 ASN HD22 1 1
6 13819 1 1 120 ASN N N -11.744 3.674 -4.584 1.00 . A A . 113 ASN N 1 1
6 13820 1 1 120 ASN ND2 N -10.219 4.417 -6.938 1.00 . A A . 113 ASN ND2 1 1
6 13821 1 1 120 ASN O O -10.295 0.838 -3.061 1.00 . A A . 113 ASN O 1 1
6 13822 1 1 120 ASN OD1 O -8.414 3.100 -7.172 1.00 . A A . 113 ASN OD1 1 1
6 13823 1 1 121 LEU C C -11.806 1.398 -0.460 1.00 . A A . 114 LEU C 1 1
6 13824 1 1 121 LEU CA C -10.666 2.361 -0.776 1.00 . A A . 114 LEU CA 1 1
6 13825 1 1 121 LEU CB C -10.693 3.539 0.200 1.00 . A A . 114 LEU CB 1 1
6 13826 1 1 121 LEU CD1 C -10.153 4.168 2.566 1.00 . A A . 114 LEU CD1 1 1
6 13827 1 1 121 LEU CD2 C -12.376 3.160 2.020 1.00 . A A . 114 LEU CD2 1 1
6 13828 1 1 121 LEU CG C -10.895 3.185 1.674 1.00 . A A . 114 LEU CG 1 1
6 13829 1 1 121 LEU H H -10.974 3.814 -2.318 1.00 . A A . 114 LEU H 1 1
6 13830 1 1 121 LEU HA H -9.721 1.832 -0.655 1.00 . A A . 114 LEU HA 1 1
6 13831 1 1 121 LEU HB2 H -9.755 4.085 0.104 1.00 . A A . 114 LEU HB2 1 1
6 13832 1 1 121 LEU HB3 H -11.506 4.200 -0.098 1.00 . A A . 114 LEU HB3 1 1
6 13833 1 1 121 LEU HD11 H -9.095 4.171 2.303 1.00 . A A . 114 LEU HD11 1 1
6 13834 1 1 121 LEU HD12 H -10.565 5.167 2.426 1.00 . A A . 114 LEU HD12 1 1
6 13835 1 1 121 LEU HD13 H -10.267 3.870 3.608 1.00 . A A . 114 LEU HD13 1 1
6 13836 1 1 121 LEU HD21 H -12.889 2.451 1.371 1.00 . A A . 114 LEU HD21 1 1
6 13837 1 1 121 LEU HD22 H -12.501 2.857 3.060 1.00 . A A . 114 LEU HD22 1 1
6 13838 1 1 121 LEU HD23 H -12.799 4.154 1.878 1.00 . A A . 114 LEU HD23 1 1
6 13839 1 1 121 LEU HG H -10.486 2.190 1.847 1.00 . A A . 114 LEU HG 1 1
6 13840 1 1 121 LEU N N -10.757 2.842 -2.150 1.00 . A A . 114 LEU N 1 1
6 13841 1 1 121 LEU O O -11.586 0.320 0.091 1.00 . A A . 114 LEU O 1 1
6 13842 1 1 122 VAL C C -14.139 -0.323 -1.385 1.00 . A A . 115 VAL C 1 1
6 13843 1 1 122 VAL CA C -14.198 0.964 -0.572 1.00 . A A . 115 VAL CA 1 1
6 13844 1 1 122 VAL CB C -15.498 1.717 -0.916 1.00 . A A . 115 VAL CB 1 1
6 13845 1 1 122 VAL CG1 C -15.618 1.914 -2.420 1.00 . A A . 115 VAL CG1 1 1
6 13846 1 1 122 VAL CG2 C -16.706 0.970 -0.370 1.00 . A A . 115 VAL CG2 1 1
6 13847 1 1 122 VAL H H -13.139 2.692 -1.262 1.00 . A A . 115 VAL H 1 1
6 13848 1 1 122 VAL HA H -14.222 0.702 0.486 1.00 . A A . 115 VAL HA 1 1
6 13849 1 1 122 VAL HB H -15.460 2.699 -0.444 1.00 . A A . 115 VAL HB 1 1
6 13850 1 1 122 VAL HG11 H -16.341 2.703 -2.627 1.00 . A A . 115 VAL HG11 1 1
6 13851 1 1 122 VAL HG12 H -14.647 2.195 -2.828 1.00 . A A . 115 VAL HG12 1 1
6 13852 1 1 122 VAL HG13 H -15.952 0.985 -2.883 1.00 . A A . 115 VAL HG13 1 1
6 13853 1 1 122 VAL HG21 H -16.382 0.263 0.394 1.00 . A A . 115 VAL HG21 1 1
6 13854 1 1 122 VAL HG22 H -17.406 1.682 0.068 1.00 . A A . 115 VAL HG22 1 1
6 13855 1 1 122 VAL HG23 H -17.196 0.430 -1.180 1.00 . A A . 115 VAL HG23 1 1
6 13856 1 1 122 VAL N N -13.024 1.794 -0.814 1.00 . A A . 115 VAL N 1 1
6 13857 1 1 122 VAL O O -14.543 -1.386 -0.914 1.00 . A A . 115 VAL O 1 1
6 13858 1 1 123 ARG C C -12.578 -2.423 -2.896 1.00 . A A . 116 ARG C 1 1
6 13859 1 1 123 ARG CA C -13.519 -1.378 -3.489 1.00 . A A . 116 ARG CA 1 1
6 13860 1 1 123 ARG CB C -13.017 -0.949 -4.869 1.00 . A A . 116 ARG CB 1 1
6 13861 1 1 123 ARG CD C -12.086 -1.630 -7.101 1.00 . A A . 116 ARG CD 1 1
6 13862 1 1 123 ARG CG C -12.591 -2.111 -5.751 1.00 . A A . 116 ARG CG 1 1
6 13863 1 1 123 ARG CZ C -12.757 -3.419 -8.648 1.00 . A A . 116 ARG CZ 1 1
6 13864 1 1 123 ARG H H -13.314 0.680 -2.936 1.00 . A A . 116 ARG H 1 1
6 13865 1 1 123 ARG HA H -14.507 -1.825 -3.602 1.00 . A A . 116 ARG HA 1 1
6 13866 1 1 123 ARG HB2 H -13.818 -0.409 -5.374 1.00 . A A . 116 ARG HB2 1 1
6 13867 1 1 123 ARG HB3 H -12.168 -0.277 -4.740 1.00 . A A . 116 ARG HB3 1 1
6 13868 1 1 123 ARG HD2 H -12.842 -0.986 -7.550 1.00 . A A . 116 ARG HD2 1 1
6 13869 1 1 123 ARG HD3 H -11.171 -1.055 -6.954 1.00 . A A . 116 ARG HD3 1 1
6 13870 1 1 123 ARG HE H -10.848 -3.006 -8.161 1.00 . A A . 116 ARG HE 1 1
6 13871 1 1 123 ARG HG2 H -11.794 -2.662 -5.251 1.00 . A A . 116 ARG HG2 1 1
6 13872 1 1 123 ARG HG3 H -13.442 -2.774 -5.904 1.00 . A A . 116 ARG HG3 1 1
6 13873 1 1 123 ARG HH11 H -14.289 -2.344 -7.862 1.00 . A A . 116 ARG HH11 1 1
6 13874 1 1 123 ARG HH12 H -14.752 -3.621 -8.965 1.00 . A A . 116 ARG HH12 1 1
6 13875 1 1 123 ARG HH21 H -11.457 -4.661 -9.591 1.00 . A A . 116 ARG HH21 1 1
6 13876 1 1 123 ARG HH22 H -13.149 -4.932 -9.944 1.00 . A A . 116 ARG HH22 1 1
6 13877 1 1 123 ARG N N -13.631 -0.221 -2.608 1.00 . A A . 116 ARG N 1 1
6 13878 1 1 123 ARG NE N -11.811 -2.740 -8.010 1.00 . A A . 116 ARG NE 1 1
6 13879 1 1 123 ARG NH1 N -14.034 -3.103 -8.478 1.00 . A A . 116 ARG NH1 1 1
6 13880 1 1 123 ARG NH2 N -12.428 -4.417 -9.459 1.00 . A A . 116 ARG NH2 1 1
6 13881 1 1 123 ARG O O -12.916 -3.604 -2.820 1.00 . A A . 116 ARG O 1 1
6 13882 1 1 124 GLU C C -10.845 -3.341 -0.507 1.00 . A A . 117 GLU C 1 1
6 13883 1 1 124 GLU CA C -10.407 -2.876 -1.894 1.00 . A A . 117 GLU CA 1 1
6 13884 1 1 124 GLU CB C -9.046 -2.183 -1.805 1.00 . A A . 117 GLU CB 1 1
6 13885 1 1 124 GLU CD C -8.302 -3.373 -3.904 1.00 . A A . 117 GLU CD 1 1
6 13886 1 1 124 GLU CG C -7.929 -2.942 -2.500 1.00 . A A . 117 GLU CG 1 1
6 13887 1 1 124 GLU H H -11.180 -0.997 -2.567 1.00 . A A . 117 GLU H 1 1
6 13888 1 1 124 GLU HA H -10.309 -3.750 -2.538 1.00 . A A . 117 GLU HA 1 1
6 13889 1 1 124 GLU HB2 H -9.127 -1.192 -2.252 1.00 . A A . 117 GLU HB2 1 1
6 13890 1 1 124 GLU HB3 H -8.784 -2.072 -0.753 1.00 . A A . 117 GLU HB3 1 1
6 13891 1 1 124 GLU HG2 H -7.051 -2.298 -2.554 1.00 . A A . 117 GLU HG2 1 1
6 13892 1 1 124 GLU HG3 H -7.683 -3.826 -1.912 1.00 . A A . 117 GLU HG3 1 1
6 13893 1 1 124 GLU N N -11.397 -1.979 -2.478 1.00 . A A . 117 GLU N 1 1
6 13894 1 1 124 GLU O O -10.729 -4.518 -0.171 1.00 . A A . 117 GLU O 1 1
6 13895 1 1 124 GLU OE1 O -8.677 -2.498 -4.714 1.00 . A A . 117 GLU OE1 1 1
6 13896 1 1 124 GLU OE2 O -8.218 -4.585 -4.195 1.00 . A A . 117 GLU OE2 1 1
6 13897 1 1 125 MET C C -12.819 -3.857 1.621 1.00 . A A . 118 MET C 1 1
6 13898 1 1 125 MET CA C -11.803 -2.718 1.642 1.00 . A A . 118 MET CA 1 1
6 13899 1 1 125 MET CB C -12.420 -1.480 2.295 1.00 . A A . 118 MET CB 1 1
6 13900 1 1 125 MET CE C -13.105 0.818 4.679 1.00 . A A . 118 MET CE 1 1
6 13901 1 1 125 MET CG C -11.408 -0.602 3.010 1.00 . A A . 118 MET CG 1 1
6 13902 1 1 125 MET H H -11.414 -1.455 -0.043 1.00 . A A . 118 MET H 1 1
6 13903 1 1 125 MET HA H -10.943 -3.031 2.235 1.00 . A A . 118 MET HA 1 1
6 13904 1 1 125 MET HB2 H -12.904 -0.886 1.519 1.00 . A A . 118 MET HB2 1 1
6 13905 1 1 125 MET HB3 H -13.175 -1.801 3.013 1.00 . A A . 118 MET HB3 1 1
6 13906 1 1 125 MET HE1 H -12.806 1.640 4.028 1.00 . A A . 118 MET HE1 1 1
6 13907 1 1 125 MET HE2 H -14.004 0.348 4.280 1.00 . A A . 118 MET HE2 1 1
6 13908 1 1 125 MET HE3 H -13.309 1.202 5.679 1.00 . A A . 118 MET HE3 1 1
6 13909 1 1 125 MET HG2 H -10.419 -1.051 2.913 1.00 . A A . 118 MET HG2 1 1
6 13910 1 1 125 MET HG3 H -11.399 0.379 2.534 1.00 . A A . 118 MET HG3 1 1
6 13911 1 1 125 MET N N -11.347 -2.405 0.292 1.00 . A A . 118 MET N 1 1
6 13912 1 1 125 MET O O -12.737 -4.788 2.423 1.00 . A A . 118 MET O 1 1
6 13913 1 1 125 MET SD S -11.786 -0.391 4.761 1.00 . A A . 118 MET SD 1 1
6 13914 1 1 126 ALA C C -14.218 -6.108 0.060 1.00 . A A . 119 ALA C 1 1
6 13915 1 1 126 ALA CA C -14.804 -4.799 0.578 1.00 . A A . 119 ALA CA 1 1
6 13916 1 1 126 ALA CB C -15.919 -4.319 -0.340 1.00 . A A . 119 ALA CB 1 1
6 13917 1 1 126 ALA H H -13.789 -2.984 0.074 1.00 . A A . 119 ALA H 1 1
6 13918 1 1 126 ALA HA H -15.228 -4.980 1.566 1.00 . A A . 119 ALA HA 1 1
6 13919 1 1 126 ALA HB1 H -15.499 -3.689 -1.124 1.00 . A A . 119 ALA HB1 1 1
6 13920 1 1 126 ALA HB2 H -16.644 -3.745 0.238 1.00 . A A . 119 ALA HB2 1 1
6 13921 1 1 126 ALA HB3 H -16.413 -5.179 -0.791 1.00 . A A . 119 ALA HB3 1 1
6 13922 1 1 126 ALA N N -13.775 -3.775 0.702 1.00 . A A . 119 ALA N 1 1
6 13923 1 1 126 ALA O O -14.656 -7.191 0.445 1.00 . A A . 119 ALA O 1 1
6 13924 1 1 127 ASN C C -11.774 -7.924 -0.328 1.00 . A A . 120 ASN C 1 1
6 13925 1 1 127 ASN CA C -12.577 -7.176 -1.387 1.00 . A A . 120 ASN CA 1 1
6 13926 1 1 127 ASN CB C -11.661 -6.767 -2.543 1.00 . A A . 120 ASN CB 1 1
6 13927 1 1 127 ASN CG C -12.438 -6.310 -3.763 1.00 . A A . 120 ASN CG 1 1
6 13928 1 1 127 ASN H H -12.907 -5.081 -1.090 1.00 . A A . 120 ASN H 1 1
6 13929 1 1 127 ASN HA H -13.348 -7.842 -1.774 1.00 . A A . 120 ASN HA 1 1
6 13930 1 1 127 ASN HB2 H -11.021 -5.950 -2.210 1.00 . A A . 120 ASN HB2 1 1
6 13931 1 1 127 ASN HB3 H -11.037 -7.617 -2.818 1.00 . A A . 120 ASN HB3 1 1
6 13932 1 1 127 ASN HD21 H -10.902 -5.111 -4.332 1.00 . A A . 120 ASN HD21 1 1
6 13933 1 1 127 ASN HD22 H -12.300 -5.096 -5.384 1.00 . A A . 120 ASN HD22 1 1
6 13934 1 1 127 ASN N N -13.223 -6.000 -0.815 1.00 . A A . 120 ASN N 1 1
6 13935 1 1 127 ASN ND2 N -11.832 -5.436 -4.556 1.00 . A A . 120 ASN ND2 1 1
6 13936 1 1 127 ASN O O -11.586 -9.138 -0.417 1.00 . A A . 120 ASN O 1 1
6 13937 1 1 127 ASN OD1 O -13.570 -6.740 -3.988 1.00 . A A . 120 ASN OD1 1 1
6 13938 1 1 128 THR C C -11.415 -8.224 2.908 1.00 . A A . 121 THR C 1 1
6 13939 1 1 128 THR CA C -10.520 -7.785 1.754 1.00 . A A . 121 THR CA 1 1
6 13940 1 1 128 THR CB C -9.461 -6.803 2.287 1.00 . A A . 121 THR CB 1 1
6 13941 1 1 128 THR CG2 C -8.246 -7.550 2.816 1.00 . A A . 121 THR CG2 1 1
6 13942 1 1 128 THR H H -11.493 -6.200 0.695 1.00 . A A . 121 THR H 1 1
6 13943 1 1 128 THR HA H -10.008 -8.664 1.363 1.00 . A A . 121 THR HA 1 1
6 13944 1 1 128 THR HB H -9.898 -6.224 3.101 1.00 . A A . 121 THR HB 1 1
6 13945 1 1 128 THR HG1 H -9.803 -5.349 0.999 1.00 . A A . 121 THR HG1 1 1
6 13946 1 1 128 THR HG21 H -7.482 -7.598 2.040 1.00 . A A . 121 THR HG21 1 1
6 13947 1 1 128 THR HG22 H -7.848 -7.026 3.685 1.00 . A A . 121 THR HG22 1 1
6 13948 1 1 128 THR HG23 H -8.537 -8.561 3.103 1.00 . A A . 121 THR HG23 1 1
6 13949 1 1 128 THR N N -11.303 -7.192 0.677 1.00 . A A . 121 THR N 1 1
6 13950 1 1 128 THR O O -11.256 -9.319 3.447 1.00 . A A . 121 THR O 1 1
6 13951 1 1 128 THR OG1 O -9.060 -5.904 1.247 1.00 . A A . 121 THR OG1 1 1
6 13952 1 1 129 ALA C C -14.025 -8.970 4.109 1.00 . A A . 122 ALA C 1 1
6 13953 1 1 129 ALA CA C -13.281 -7.665 4.366 1.00 . A A . 122 ALA CA 1 1
6 13954 1 1 129 ALA CB C -14.266 -6.521 4.555 1.00 . A A . 122 ALA CB 1 1
6 13955 1 1 129 ALA H H -12.437 -6.481 2.796 1.00 . A A . 122 ALA H 1 1
6 13956 1 1 129 ALA HA H -12.704 -7.775 5.284 1.00 . A A . 122 ALA HA 1 1
6 13957 1 1 129 ALA HB1 H -15.011 -6.802 5.299 1.00 . A A . 122 ALA HB1 1 1
6 13958 1 1 129 ALA HB2 H -13.731 -5.634 4.894 1.00 . A A . 122 ALA HB2 1 1
6 13959 1 1 129 ALA HB3 H -14.761 -6.307 3.608 1.00 . A A . 122 ALA HB3 1 1
6 13960 1 1 129 ALA N N -12.358 -7.364 3.279 1.00 . A A . 122 ALA N 1 1
6 13961 1 1 129 ALA O O -14.201 -9.785 5.016 1.00 . A A . 122 ALA O 1 1
6 13962 1 1 130 ARG C C -14.382 -11.618 2.830 1.00 . A A . 123 ARG C 1 1
6 13963 1 1 130 ARG CA C -15.191 -10.369 2.494 1.00 . A A . 123 ARG CA 1 1
6 13964 1 1 130 ARG CB C -15.519 -10.347 1.000 1.00 . A A . 123 ARG CB 1 1
6 13965 1 1 130 ARG CD C -14.740 -10.763 -1.354 1.00 . A A . 123 ARG CD 1 1
6 13966 1 1 130 ARG CG C -14.335 -10.691 0.111 1.00 . A A . 123 ARG CG 1 1
6 13967 1 1 130 ARG CZ C -15.087 -13.180 -1.640 1.00 . A A . 123 ARG CZ 1 1
6 13968 1 1 130 ARG H H -14.285 -8.455 2.169 1.00 . A A . 123 ARG H 1 1
6 13969 1 1 130 ARG HA H -16.125 -10.399 3.055 1.00 . A A . 123 ARG HA 1 1
6 13970 1 1 130 ARG HB2 H -16.313 -11.070 0.811 1.00 . A A . 123 ARG HB2 1 1
6 13971 1 1 130 ARG HB3 H -15.879 -9.353 0.735 1.00 . A A . 123 ARG HB3 1 1
6 13972 1 1 130 ARG HD2 H -15.310 -9.869 -1.606 1.00 . A A . 123 ARG HD2 1 1
6 13973 1 1 130 ARG HD3 H -13.842 -10.798 -1.970 1.00 . A A . 123 ARG HD3 1 1
6 13974 1 1 130 ARG HE H -16.537 -11.799 -1.845 1.00 . A A . 123 ARG HE 1 1
6 13975 1 1 130 ARG HG2 H -13.565 -9.930 0.232 1.00 . A A . 123 ARG HG2 1 1
6 13976 1 1 130 ARG HG3 H -13.933 -11.657 0.415 1.00 . A A . 123 ARG HG3 1 1
6 13977 1 1 130 ARG HH11 H -13.190 -12.633 -1.169 1.00 . A A . 123 ARG HH11 1 1
6 13978 1 1 130 ARG HH12 H -13.450 -14.351 -1.376 1.00 . A A . 123 ARG HH12 1 1
6 13979 1 1 130 ARG HH21 H -16.870 -14.029 -2.112 1.00 . A A . 123 ARG HH21 1 1
6 13980 1 1 130 ARG HH22 H -15.535 -15.142 -1.910 1.00 . A A . 123 ARG HH22 1 1
6 13981 1 1 130 ARG N N -14.462 -9.162 2.869 1.00 . A A . 123 ARG N 1 1
6 13982 1 1 130 ARG NE N -15.558 -11.938 -1.638 1.00 . A A . 123 ARG NE 1 1
6 13983 1 1 130 ARG NH1 N -13.807 -13.406 -1.374 1.00 . A A . 123 ARG NH1 1 1
6 13984 1 1 130 ARG NH2 N -15.895 -14.198 -1.909 1.00 . A A . 123 ARG NH2 1 1
6 13985 1 1 130 ARG O O -14.945 -12.675 3.117 1.00 . A A . 123 ARG O 1 1
6 13986 1 1 131 ARG C C -12.074 -12.835 4.597 1.00 . A A . 124 ARG C 1 1
6 13987 1 1 131 ARG CA C -12.174 -12.608 3.092 1.00 . A A . 124 ARG CA 1 1
6 13988 1 1 131 ARG CB C -10.783 -12.355 2.509 1.00 . A A . 124 ARG CB 1 1
6 13989 1 1 131 ARG CD C -9.414 -11.320 0.674 1.00 . A A . 124 ARG CD 1 1
6 13990 1 1 131 ARG CG C -10.807 -11.727 1.125 1.00 . A A . 124 ARG CG 1 1
6 13991 1 1 131 ARG CZ C -8.346 -10.244 -1.263 1.00 . A A . 124 ARG CZ 1 1
6 13992 1 1 131 ARG H H -12.659 -10.594 2.552 1.00 . A A . 124 ARG H 1 1
6 13993 1 1 131 ARG HA H -12.584 -13.507 2.632 1.00 . A A . 124 ARG HA 1 1
6 13994 1 1 131 ARG HB2 H -10.235 -11.697 3.183 1.00 . A A . 124 ARG HB2 1 1
6 13995 1 1 131 ARG HB3 H -10.258 -13.308 2.446 1.00 . A A . 124 ARG HB3 1 1
6 13996 1 1 131 ARG HD2 H -9.029 -10.559 1.352 1.00 . A A . 124 ARG HD2 1 1
6 13997 1 1 131 ARG HD3 H -8.763 -12.193 0.712 1.00 . A A . 124 ARG HD3 1 1
6 13998 1 1 131 ARG HE H -10.269 -10.841 -1.221 1.00 . A A . 124 ARG HE 1 1
6 13999 1 1 131 ARG HG2 H -11.212 -12.449 0.416 1.00 . A A . 124 ARG HG2 1 1
6 14000 1 1 131 ARG HG3 H -11.448 -10.846 1.144 1.00 . A A . 124 ARG HG3 1 1
6 14001 1 1 131 ARG HH11 H -7.140 -10.509 0.347 1.00 . A A . 124 ARG HH11 1 1
6 14002 1 1 131 ARG HH12 H -6.393 -9.745 -1.039 1.00 . A A . 124 ARG HH12 1 1
6 14003 1 1 131 ARG HH21 H -9.294 -9.849 -3.013 1.00 . A A . 124 ARG HH21 1 1
6 14004 1 1 131 ARG HH22 H -7.613 -9.371 -2.942 1.00 . A A . 124 ARG HH22 1 1
6 14005 1 1 131 ARG N N -13.060 -11.489 2.793 1.00 . A A . 124 ARG N 1 1
6 14006 1 1 131 ARG NE N -9.413 -10.790 -0.688 1.00 . A A . 124 ARG NE 1 1
6 14007 1 1 131 ARG NH1 N -7.202 -10.159 -0.599 1.00 . A A . 124 ARG NH1 1 1
6 14008 1 1 131 ARG NH2 N -8.424 -9.785 -2.505 1.00 . A A . 124 ARG NH2 1 1
6 14009 1 1 131 ARG O O -11.651 -13.899 5.049 1.00 . A A . 124 ARG O 1 1
6 14010 1 1 132 TYR C C -13.771 -12.321 7.391 1.00 . A A . 125 TYR C 1 1
6 14011 1 1 132 TYR CA C -12.415 -11.914 6.824 1.00 . A A . 125 TYR CA 1 1
6 14012 1 1 132 TYR CB C -11.981 -10.575 7.422 1.00 . A A . 125 TYR CB 1 1
6 14013 1 1 132 TYR CD1 C -9.532 -10.860 7.968 1.00 . A A . 125 TYR CD1 1 1
6 14014 1 1 132 TYR CD2 C -10.127 -9.354 6.218 1.00 . A A . 125 TYR CD2 1 1
6 14015 1 1 132 TYR CE1 C -8.195 -10.572 7.767 1.00 . A A . 125 TYR CE1 1 1
6 14016 1 1 132 TYR CE2 C -8.792 -9.061 6.010 1.00 . A A . 125 TYR CE2 1 1
6 14017 1 1 132 TYR CG C -10.519 -10.257 7.198 1.00 . A A . 125 TYR CG 1 1
6 14018 1 1 132 TYR CZ C -7.831 -9.673 6.787 1.00 . A A . 125 TYR CZ 1 1
6 14019 1 1 132 TYR H H -12.803 -10.979 4.939 1.00 . A A . 125 TYR H 1 1
6 14020 1 1 132 TYR HA H -11.682 -12.671 7.101 1.00 . A A . 125 TYR HA 1 1
6 14021 1 1 132 TYR HB2 H -12.579 -9.785 6.968 1.00 . A A . 125 TYR HB2 1 1
6 14022 1 1 132 TYR HB3 H -12.176 -10.590 8.494 1.00 . A A . 125 TYR HB3 1 1
6 14023 1 1 132 TYR HD1 H -9.814 -11.565 8.736 1.00 . A A . 125 TYR HD1 1 1
6 14024 1 1 132 TYR HD2 H -10.878 -8.873 5.608 1.00 . A A . 125 TYR HD2 1 1
6 14025 1 1 132 TYR HE1 H -7.440 -11.049 8.374 1.00 . A A . 125 TYR HE1 1 1
6 14026 1 1 132 TYR HE2 H -8.503 -8.357 5.244 1.00 . A A . 125 TYR HE2 1 1
6 14027 1 1 132 TYR HH H -6.054 -10.158 6.236 1.00 . A A . 125 TYR HH 1 1
6 14028 1 1 132 TYR N N -12.464 -11.827 5.370 1.00 . A A . 125 TYR N 1 1
6 14029 1 1 132 TYR O O -14.077 -12.050 8.553 1.00 . A A . 125 TYR O 1 1
6 14030 1 1 132 TYR OH O -6.501 -9.383 6.584 1.00 . A A . 125 TYR OH 1 1
6 14031 1 1 133 ARG C C -16.844 -12.232 7.164 1.00 . A A . 126 ARG C 1 1
6 14032 1 1 133 ARG CA C -15.904 -13.420 6.981 1.00 . A A . 126 ARG CA 1 1
6 14033 1 1 133 ARG CB C -15.810 -14.215 8.285 1.00 . A A . 126 ARG CB 1 1
6 14034 1 1 133 ARG CD C -17.782 -15.375 9.325 1.00 . A A . 126 ARG CD 1 1
6 14035 1 1 133 ARG CG C -16.667 -15.470 8.295 1.00 . A A . 126 ARG CG 1 1
6 14036 1 1 133 ARG CZ C -20.155 -16.000 9.471 1.00 . A A . 126 ARG CZ 1 1
6 14037 1 1 133 ARG H H -14.268 -13.167 5.622 1.00 . A A . 126 ARG H 1 1
6 14038 1 1 133 ARG HA H -16.312 -14.070 6.207 1.00 . A A . 126 ARG HA 1 1
6 14039 1 1 133 ARG HB2 H -14.771 -14.506 8.437 1.00 . A A . 126 ARG HB2 1 1
6 14040 1 1 133 ARG HB3 H -16.118 -13.573 9.110 1.00 . A A . 126 ARG HB3 1 1
6 14041 1 1 133 ARG HD2 H -17.409 -15.729 10.286 1.00 . A A . 126 ARG HD2 1 1
6 14042 1 1 133 ARG HD3 H -18.083 -14.332 9.423 1.00 . A A . 126 ARG HD3 1 1
6 14043 1 1 133 ARG HE H -18.830 -16.883 8.241 1.00 . A A . 126 ARG HE 1 1
6 14044 1 1 133 ARG HG2 H -17.108 -15.606 7.307 1.00 . A A . 126 ARG HG2 1 1
6 14045 1 1 133 ARG HG3 H -16.039 -16.330 8.527 1.00 . A A . 126 ARG HG3 1 1
6 14046 1 1 133 ARG HH11 H -19.588 -14.490 10.703 1.00 . A A . 126 ARG HH11 1 1
6 14047 1 1 133 ARG HH12 H -21.274 -14.945 10.796 1.00 . A A . 126 ARG HH12 1 1
6 14048 1 1 133 ARG HH21 H -21.020 -17.468 8.368 1.00 . A A . 126 ARG HH21 1 1
6 14049 1 1 133 ARG HH22 H -22.084 -16.630 9.475 1.00 . A A . 126 ARG HH22 1 1
6 14050 1 1 133 ARG N N -14.579 -12.974 6.564 1.00 . A A . 126 ARG N 1 1
6 14051 1 1 133 ARG NE N -18.948 -16.168 8.944 1.00 . A A . 126 ARG NE 1 1
6 14052 1 1 133 ARG NH1 N -20.355 -15.071 10.397 1.00 . A A . 126 ARG NH1 1 1
6 14053 1 1 133 ARG NH2 N -21.167 -16.760 9.073 1.00 . A A . 126 ARG NH2 1 1
6 14054 1 1 133 ARG O O -17.669 -12.214 8.077 1.00 . A A . 126 ARG O 1 1
6 14055 1 1 134 VAL C C -18.623 -10.073 5.270 1.00 . A A . 127 VAL C 1 1
6 14056 1 1 134 VAL CA C -17.551 -10.048 6.351 1.00 . A A . 127 VAL CA 1 1
6 14057 1 1 134 VAL CB C -16.713 -8.765 6.200 1.00 . A A . 127 VAL CB 1 1
6 14058 1 1 134 VAL CG1 C -17.606 -7.534 6.263 1.00 . A A . 127 VAL CG1 1 1
6 14059 1 1 134 VAL CG2 C -15.631 -8.705 7.269 1.00 . A A . 127 VAL CG2 1 1
6 14060 1 1 134 VAL H H -16.016 -11.314 5.561 1.00 . A A . 127 VAL H 1 1
6 14061 1 1 134 VAL HA H -18.043 -10.025 7.323 1.00 . A A . 127 VAL HA 1 1
6 14062 1 1 134 VAL HB H -16.228 -8.786 5.224 1.00 . A A . 127 VAL HB 1 1
6 14063 1 1 134 VAL HG11 H -18.647 -7.834 6.146 1.00 . A A . 127 VAL HG11 1 1
6 14064 1 1 134 VAL HG12 H -17.334 -6.846 5.462 1.00 . A A . 127 VAL HG12 1 1
6 14065 1 1 134 VAL HG13 H -17.476 -7.040 7.226 1.00 . A A . 127 VAL HG13 1 1
6 14066 1 1 134 VAL HG21 H -15.006 -9.595 7.204 1.00 . A A . 127 VAL HG21 1 1
6 14067 1 1 134 VAL HG22 H -16.096 -8.659 8.254 1.00 . A A . 127 VAL HG22 1 1
6 14068 1 1 134 VAL HG23 H -15.017 -7.818 7.115 1.00 . A A . 127 VAL HG23 1 1
6 14069 1 1 134 VAL N N -16.713 -11.240 6.288 1.00 . A A . 127 VAL N 1 1
6 14070 1 1 134 VAL O O -19.647 -9.399 5.381 1.00 . A A . 127 VAL O 1 1
6 14071 1 1 135 ASN C C -19.583 -9.607 2.478 1.00 . A A . 128 ASN C 1 1
6 14072 1 1 135 ASN CA C -19.330 -10.968 3.119 1.00 . A A . 128 ASN CA 1 1
6 14073 1 1 135 ASN CB C -20.650 -11.566 3.610 1.00 . A A . 128 ASN CB 1 1
6 14074 1 1 135 ASN CG C -21.331 -12.411 2.552 1.00 . A A . 128 ASN CG 1 1
6 14075 1 1 135 ASN H H -17.525 -11.385 4.191 1.00 . A A . 128 ASN H 1 1
6 14076 1 1 135 ASN HA H -18.907 -11.633 2.366 1.00 . A A . 128 ASN HA 1 1
6 14077 1 1 135 ASN HB2 H -20.449 -12.190 4.480 1.00 . A A . 128 ASN HB2 1 1
6 14078 1 1 135 ASN HB3 H -21.319 -10.756 3.902 1.00 . A A . 128 ASN HB3 1 1
6 14079 1 1 135 ASN HD21 H -21.929 -10.744 1.557 1.00 . A A . 128 ASN HD21 1 1
6 14080 1 1 135 ASN HD22 H -22.409 -12.264 0.836 1.00 . A A . 128 ASN HD22 1 1
6 14081 1 1 135 ASN N N -18.384 -10.855 4.223 1.00 . A A . 128 ASN N 1 1
6 14082 1 1 135 ASN ND2 N -21.938 -11.754 1.570 1.00 . A A . 128 ASN ND2 1 1
6 14083 1 1 135 ASN O O -20.387 -8.815 2.972 1.00 . A A . 128 ASN O 1 1
6 14084 1 1 135 ASN OD1 O -21.312 -13.640 2.615 1.00 . A A . 128 ASN OD1 1 1
6 14085 1 1 136 VAL C C -18.889 -8.268 -0.840 1.00 . A A . 129 VAL C 1 1
6 14086 1 1 136 VAL CA C -19.043 -8.075 0.665 1.00 . A A . 129 VAL CA 1 1
6 14087 1 1 136 VAL CB C -18.013 -7.036 1.145 1.00 . A A . 129 VAL CB 1 1
6 14088 1 1 136 VAL CG1 C -18.521 -5.625 0.896 1.00 . A A . 129 VAL CG1 1 1
6 14089 1 1 136 VAL CG2 C -17.693 -7.244 2.618 1.00 . A A . 129 VAL CG2 1 1
6 14090 1 1 136 VAL H H -18.247 -10.030 1.018 1.00 . A A . 129 VAL H 1 1
6 14091 1 1 136 VAL HA H -20.042 -7.686 0.862 1.00 . A A . 129 VAL HA 1 1
6 14092 1 1 136 VAL HB H -17.096 -7.175 0.573 1.00 . A A . 129 VAL HB 1 1
6 14093 1 1 136 VAL HG11 H -19.561 -5.551 1.215 1.00 . A A . 129 VAL HG11 1 1
6 14094 1 1 136 VAL HG12 H -18.450 -5.396 -0.167 1.00 . A A . 129 VAL HG12 1 1
6 14095 1 1 136 VAL HG13 H -17.916 -4.916 1.462 1.00 . A A . 129 VAL HG13 1 1
6 14096 1 1 136 VAL HG21 H -17.217 -6.348 3.017 1.00 . A A . 129 VAL HG21 1 1
6 14097 1 1 136 VAL HG22 H -18.615 -7.440 3.166 1.00 . A A . 129 VAL HG22 1 1
6 14098 1 1 136 VAL HG23 H -17.018 -8.093 2.727 1.00 . A A . 129 VAL HG23 1 1
6 14099 1 1 136 VAL N N -18.892 -9.340 1.374 1.00 . A A . 129 VAL N 1 1
6 14100 1 1 136 VAL O O -17.833 -8.016 -1.420 1.00 . A A . 129 VAL O 1 1
6 14101 1 1 137 PRO C C -19.929 -7.666 -3.736 1.00 . A A . 130 PRO C 1 1
6 14102 1 1 137 PRO CA C -19.982 -8.963 -2.937 1.00 . A A . 130 PRO CA 1 1
6 14103 1 1 137 PRO CB C -21.314 -9.680 -3.169 1.00 . A A . 130 PRO CB 1 1
6 14104 1 1 137 PRO CD C -21.263 -9.048 -0.864 1.00 . A A . 130 PRO CD 1 1
6 14105 1 1 137 PRO CG C -22.181 -9.243 -2.038 1.00 . A A . 130 PRO CG 1 1
6 14106 1 1 137 PRO HA H -19.152 -9.612 -3.219 1.00 . A A . 130 PRO HA 1 1
6 14107 1 1 137 PRO HB2 H -21.749 -9.383 -4.123 1.00 . A A . 130 PRO HB2 1 1
6 14108 1 1 137 PRO HB3 H -21.171 -10.760 -3.139 1.00 . A A . 130 PRO HB3 1 1
6 14109 1 1 137 PRO HD2 H -21.604 -8.216 -0.248 1.00 . A A . 130 PRO HD2 1 1
6 14110 1 1 137 PRO HD3 H -21.193 -9.959 -0.269 1.00 . A A . 130 PRO HD3 1 1
6 14111 1 1 137 PRO HG2 H -22.674 -8.303 -2.287 1.00 . A A . 130 PRO HG2 1 1
6 14112 1 1 137 PRO HG3 H -22.925 -10.007 -1.814 1.00 . A A . 130 PRO HG3 1 1
6 14113 1 1 137 PRO N N -19.970 -8.727 -1.490 1.00 . A A . 130 PRO N 1 1
6 14114 1 1 137 PRO O O -20.399 -6.624 -3.278 1.00 . A A . 130 PRO O 1 1
6 14115 1 1 138 GLU C C -20.595 -5.881 -5.966 1.00 . A A . 131 GLU C 1 1
6 14116 1 1 138 GLU CA C -19.242 -6.565 -5.796 1.00 . A A . 131 GLU CA 1 1
6 14117 1 1 138 GLU CB C -18.684 -6.965 -7.164 1.00 . A A . 131 GLU CB 1 1
6 14118 1 1 138 GLU CD C -16.504 -5.945 -7.931 1.00 . A A . 131 GLU CD 1 1
6 14119 1 1 138 GLU CG C -18.016 -5.820 -7.905 1.00 . A A . 131 GLU CG 1 1
6 14120 1 1 138 GLU H H -18.986 -8.621 -5.252 1.00 . A A . 131 GLU H 1 1
6 14121 1 1 138 GLU HA H -18.552 -5.859 -5.334 1.00 . A A . 131 GLU HA 1 1
6 14122 1 1 138 GLU HB2 H -17.949 -7.757 -7.018 1.00 . A A . 131 GLU HB2 1 1
6 14123 1 1 138 GLU HB3 H -19.499 -7.351 -7.776 1.00 . A A . 131 GLU HB3 1 1
6 14124 1 1 138 GLU HG2 H -18.383 -5.807 -8.931 1.00 . A A . 131 GLU HG2 1 1
6 14125 1 1 138 GLU HG3 H -18.285 -4.881 -7.422 1.00 . A A . 131 GLU HG3 1 1
6 14126 1 1 138 GLU N N -19.354 -7.736 -4.933 1.00 . A A . 131 GLU N 1 1
6 14127 1 1 138 GLU O O -20.671 -4.667 -6.150 1.00 . A A . 131 GLU O 1 1
6 14128 1 1 138 GLU OE1 O -15.855 -5.482 -6.971 1.00 . A A . 131 GLU OE1 1 1
6 14129 1 1 138 GLU OE2 O -15.971 -6.506 -8.912 1.00 . A A . 131 GLU OE2 1 1
6 14130 1 1 139 ALA C C -23.301 -5.076 -4.996 1.00 . A A . 132 ALA C 1 1
6 14131 1 1 139 ALA CA C -23.013 -6.143 -6.047 1.00 . A A . 132 ALA CA 1 1
6 14132 1 1 139 ALA CB C -24.033 -7.268 -5.953 1.00 . A A . 132 ALA CB 1 1
6 14133 1 1 139 ALA H H -21.535 -7.661 -5.749 1.00 . A A . 132 ALA H 1 1
6 14134 1 1 139 ALA HA H -23.098 -5.685 -7.032 1.00 . A A . 132 ALA HA 1 1
6 14135 1 1 139 ALA HB1 H -25.037 -6.859 -6.063 1.00 . A A . 132 ALA HB1 1 1
6 14136 1 1 139 ALA HB2 H -23.848 -7.993 -6.745 1.00 . A A . 132 ALA HB2 1 1
6 14137 1 1 139 ALA HB3 H -23.945 -7.758 -4.984 1.00 . A A . 132 ALA HB3 1 1
6 14138 1 1 139 ALA N N -21.663 -6.671 -5.902 1.00 . A A . 132 ALA N 1 1
6 14139 1 1 139 ALA O O -24.050 -4.132 -5.246 1.00 . A A . 132 ALA O 1 1
6 14140 1 1 140 SER C C -21.838 -3.189 -2.766 1.00 . A A . 133 SER C 1 1
6 14141 1 1 140 SER CA C -22.898 -4.286 -2.730 1.00 . A A . 133 SER CA 1 1
6 14142 1 1 140 SER CB C -22.853 -5.009 -1.383 1.00 . A A . 133 SER CB 1 1
6 14143 1 1 140 SER H H -22.096 -6.028 -3.678 1.00 . A A . 133 SER H 1 1
6 14144 1 1 140 SER HA H -23.879 -3.825 -2.843 1.00 . A A . 133 SER HA 1 1
6 14145 1 1 140 SER HB2 H -22.366 -5.975 -1.514 1.00 . A A . 133 SER HB2 1 1
6 14146 1 1 140 SER HB3 H -22.279 -4.412 -0.674 1.00 . A A . 133 SER HB3 1 1
6 14147 1 1 140 SER HG H -24.104 -5.668 -0.026 1.00 . A A . 133 SER HG 1 1
6 14148 1 1 140 SER N N -22.702 -5.233 -3.820 1.00 . A A . 133 SER N 1 1
6 14149 1 1 140 SER O O -22.106 -2.040 -2.417 1.00 . A A . 133 SER O 1 1
6 14150 1 1 140 SER OG O -24.159 -5.214 -0.870 1.00 . A A . 133 SER OG 1 1
6 14151 1 1 141 VAL C C -19.814 -1.524 -4.318 1.00 . A A . 134 VAL C 1 1
6 14152 1 1 141 VAL CA C -19.532 -2.601 -3.277 1.00 . A A . 134 VAL CA 1 1
6 14153 1 1 141 VAL CB C -18.207 -3.305 -3.627 1.00 . A A . 134 VAL CB 1 1
6 14154 1 1 141 VAL CG1 C -17.028 -2.374 -3.384 1.00 . A A . 134 VAL CG1 1 1
6 14155 1 1 141 VAL CG2 C -18.058 -4.589 -2.826 1.00 . A A . 134 VAL CG2 1 1
6 14156 1 1 141 VAL H H -20.476 -4.513 -3.464 1.00 . A A . 134 VAL H 1 1
6 14157 1 1 141 VAL HA H -19.419 -2.119 -2.306 1.00 . A A . 134 VAL HA 1 1
6 14158 1 1 141 VAL HB H -18.226 -3.563 -4.686 1.00 . A A . 134 VAL HB 1 1
6 14159 1 1 141 VAL HG11 H -17.158 -1.463 -3.968 1.00 . A A . 134 VAL HG11 1 1
6 14160 1 1 141 VAL HG12 H -16.976 -2.122 -2.325 1.00 . A A . 134 VAL HG12 1 1
6 14161 1 1 141 VAL HG13 H -16.105 -2.870 -3.685 1.00 . A A . 134 VAL HG13 1 1
6 14162 1 1 141 VAL HG21 H -18.706 -5.358 -3.247 1.00 . A A . 134 VAL HG21 1 1
6 14163 1 1 141 VAL HG22 H -18.340 -4.405 -1.789 1.00 . A A . 134 VAL HG22 1 1
6 14164 1 1 141 VAL HG23 H -17.022 -4.924 -2.867 1.00 . A A . 134 VAL HG23 1 1
6 14165 1 1 141 VAL N N -20.633 -3.553 -3.192 1.00 . A A . 134 VAL N 1 1
6 14166 1 1 141 VAL O O -19.510 -0.351 -4.110 1.00 . A A . 134 VAL O 1 1
6 14167 1 1 142 GLN C C -21.594 0.138 -6.004 1.00 . A A . 135 GLN C 1 1
6 14168 1 1 142 GLN CA C -20.721 -1.003 -6.516 1.00 . A A . 135 GLN CA 1 1
6 14169 1 1 142 GLN CB C -21.434 -1.735 -7.654 1.00 . A A . 135 GLN CB 1 1
6 14170 1 1 142 GLN CD C -23.960 -1.721 -7.666 1.00 . A A . 135 GLN CD 1 1
6 14171 1 1 142 GLN CG C -22.705 -2.445 -7.220 1.00 . A A . 135 GLN CG 1 1
6 14172 1 1 142 GLN H H -20.623 -2.912 -5.550 1.00 . A A . 135 GLN H 1 1
6 14173 1 1 142 GLN HA H -19.792 -0.583 -6.902 1.00 . A A . 135 GLN HA 1 1
6 14174 1 1 142 GLN HB2 H -21.684 -1.014 -8.432 1.00 . A A . 135 GLN HB2 1 1
6 14175 1 1 142 GLN HB3 H -20.750 -2.476 -8.069 1.00 . A A . 135 GLN HB3 1 1
6 14176 1 1 142 GLN HE21 H -24.952 -2.345 -6.008 1.00 . A A . 135 GLN HE21 1 1
6 14177 1 1 142 GLN HE22 H -25.878 -1.351 -7.110 1.00 . A A . 135 GLN HE22 1 1
6 14178 1 1 142 GLN HG2 H -22.709 -3.447 -7.650 1.00 . A A . 135 GLN HG2 1 1
6 14179 1 1 142 GLN HG3 H -22.711 -2.526 -6.133 1.00 . A A . 135 GLN HG3 1 1
6 14180 1 1 142 GLN N N -20.398 -1.934 -5.440 1.00 . A A . 135 GLN N 1 1
6 14181 1 1 142 GLN NE2 N -25.014 -1.813 -6.864 1.00 . A A . 135 GLN NE2 1 1
6 14182 1 1 142 GLN O O -21.440 1.285 -6.422 1.00 . A A . 135 GLN O 1 1
6 14183 1 1 142 GLN OE1 O -23.982 -1.085 -8.721 1.00 . A A . 135 GLN OE1 1 1
6 14184 1 1 143 ALA C C -22.645 1.793 -3.641 1.00 . A A . 136 ALA C 1 1
6 14185 1 1 143 ALA CA C -23.407 0.813 -4.528 1.00 . A A . 136 ALA CA 1 1
6 14186 1 1 143 ALA CB C -24.517 0.137 -3.737 1.00 . A A . 136 ALA CB 1 1
6 14187 1 1 143 ALA H H -22.586 -1.146 -4.795 1.00 . A A . 136 ALA H 1 1
6 14188 1 1 143 ALA HA H -23.861 1.372 -5.346 1.00 . A A . 136 ALA HA 1 1
6 14189 1 1 143 ALA HB1 H -25.179 0.895 -3.318 1.00 . A A . 136 ALA HB1 1 1
6 14190 1 1 143 ALA HB2 H -25.086 -0.518 -4.397 1.00 . A A . 136 ALA HB2 1 1
6 14191 1 1 143 ALA HB3 H -24.081 -0.451 -2.929 1.00 . A A . 136 ALA HB3 1 1
6 14192 1 1 143 ALA N N -22.510 -0.185 -5.097 1.00 . A A . 136 ALA N 1 1
6 14193 1 1 143 ALA O O -22.981 2.975 -3.575 1.00 . A A . 136 ALA O 1 1
6 14194 1 1 144 ASP C C -19.949 3.094 -2.883 1.00 . A A . 137 ASP C 1 1
6 14195 1 1 144 ASP CA C -20.810 2.125 -2.078 1.00 . A A . 137 ASP CA 1 1
6 14196 1 1 144 ASP CB C -19.921 1.250 -1.192 1.00 . A A . 137 ASP CB 1 1
6 14197 1 1 144 ASP CG C -20.669 0.684 -0.001 1.00 . A A . 137 ASP CG 1 1
6 14198 1 1 144 ASP H H -21.396 0.313 -3.057 1.00 . A A . 137 ASP H 1 1
6 14199 1 1 144 ASP HA H -21.477 2.703 -1.438 1.00 . A A . 137 ASP HA 1 1
6 14200 1 1 144 ASP HB2 H -19.528 0.426 -1.788 1.00 . A A . 137 ASP HB2 1 1
6 14201 1 1 144 ASP HB3 H -19.089 1.852 -0.828 1.00 . A A . 137 ASP HB3 1 1
6 14202 1 1 144 ASP N N -21.620 1.293 -2.961 1.00 . A A . 137 ASP N 1 1
6 14203 1 1 144 ASP O O -19.742 4.238 -2.478 1.00 . A A . 137 ASP O 1 1
6 14204 1 1 144 ASP OD1 O -21.856 1.031 0.174 1.00 . A A . 137 ASP OD1 1 1
6 14205 1 1 144 ASP OD2 O -20.068 -0.108 0.755 1.00 . A A . 137 ASP OD2 1 1
6 14206 1 1 145 VAL C C -19.422 4.578 -5.525 1.00 . A A . 138 VAL C 1 1
6 14207 1 1 145 VAL CA C -18.614 3.454 -4.885 1.00 . A A . 138 VAL CA 1 1
6 14208 1 1 145 VAL CB C -17.952 2.617 -5.995 1.00 . A A . 138 VAL CB 1 1
6 14209 1 1 145 VAL CG1 C -17.276 3.519 -7.016 1.00 . A A . 138 VAL CG1 1 1
6 14210 1 1 145 VAL CG2 C -16.956 1.634 -5.399 1.00 . A A . 138 VAL CG2 1 1
6 14211 1 1 145 VAL H H -19.657 1.679 -4.299 1.00 . A A . 138 VAL H 1 1
6 14212 1 1 145 VAL HA H -17.828 3.900 -4.276 1.00 . A A . 138 VAL HA 1 1
6 14213 1 1 145 VAL HB H -18.730 2.048 -6.504 1.00 . A A . 138 VAL HB 1 1
6 14214 1 1 145 VAL HG11 H -18.029 3.949 -7.676 1.00 . A A . 138 VAL HG11 1 1
6 14215 1 1 145 VAL HG12 H -16.568 2.935 -7.604 1.00 . A A . 138 VAL HG12 1 1
6 14216 1 1 145 VAL HG13 H -16.746 4.319 -6.499 1.00 . A A . 138 VAL HG13 1 1
6 14217 1 1 145 VAL HG21 H -16.763 0.834 -6.113 1.00 . A A . 138 VAL HG21 1 1
6 14218 1 1 145 VAL HG22 H -17.367 1.211 -4.482 1.00 . A A . 138 VAL HG22 1 1
6 14219 1 1 145 VAL HG23 H -16.024 2.153 -5.174 1.00 . A A . 138 VAL HG23 1 1
6 14220 1 1 145 VAL N N -19.451 2.628 -4.023 1.00 . A A . 138 VAL N 1 1
6 14221 1 1 145 VAL O O -18.955 5.712 -5.627 1.00 . A A . 138 VAL O 1 1
6 14222 1 1 146 SER C C -22.041 6.233 -5.561 1.00 . A A . 139 SER C 1 1
6 14223 1 1 146 SER CA C -21.512 5.235 -6.587 1.00 . A A . 139 SER CA 1 1
6 14224 1 1 146 SER CB C -22.679 4.534 -7.284 1.00 . A A . 139 SER CB 1 1
6 14225 1 1 146 SER H H -20.965 3.305 -5.836 1.00 . A A . 139 SER H 1 1
6 14226 1 1 146 SER HA H -20.937 5.779 -7.336 1.00 . A A . 139 SER HA 1 1
6 14227 1 1 146 SER HB2 H -22.833 4.987 -8.263 1.00 . A A . 139 SER HB2 1 1
6 14228 1 1 146 SER HB3 H -22.439 3.478 -7.411 1.00 . A A . 139 SER HB3 1 1
6 14229 1 1 146 SER HG H -23.792 4.133 -5.723 1.00 . A A . 139 SER HG 1 1
6 14230 1 1 146 SER N N -20.638 4.254 -5.953 1.00 . A A . 139 SER N 1 1
6 14231 1 1 146 SER O O -22.295 7.394 -5.882 1.00 . A A . 139 SER O 1 1
6 14232 1 1 146 SER OG O -23.870 4.653 -6.526 1.00 . A A . 139 SER OG 1 1
6 14233 1 1 147 LEU C C -21.657 7.652 -2.842 1.00 . A A . 140 LEU C 1 1
6 14234 1 1 147 LEU CA C -22.704 6.622 -3.252 1.00 . A A . 140 LEU CA 1 1
6 14235 1 1 147 LEU CB C -23.100 5.771 -2.043 1.00 . A A . 140 LEU CB 1 1
6 14236 1 1 147 LEU CD1 C -24.482 5.847 0.046 1.00 . A A . 140 LEU CD1 1 1
6 14237 1 1 147 LEU CD2 C -22.116 6.659 0.085 1.00 . A A . 140 LEU CD2 1 1
6 14238 1 1 147 LEU CG C -23.382 6.534 -0.749 1.00 . A A . 140 LEU CG 1 1
6 14239 1 1 147 LEU H H -21.976 4.807 -4.127 1.00 . A A . 140 LEU H 1 1
6 14240 1 1 147 LEU HA H -23.588 7.149 -3.610 1.00 . A A . 140 LEU HA 1 1
6 14241 1 1 147 LEU HB2 H -24.001 5.217 -2.306 1.00 . A A . 140 LEU HB2 1 1
6 14242 1 1 147 LEU HB3 H -22.301 5.055 -1.851 1.00 . A A . 140 LEU HB3 1 1
6 14243 1 1 147 LEU HD11 H -24.849 4.984 -0.511 1.00 . A A . 140 LEU HD11 1 1
6 14244 1 1 147 LEU HD12 H -25.301 6.547 0.212 1.00 . A A . 140 LEU HD12 1 1
6 14245 1 1 147 LEU HD13 H -24.085 5.518 1.006 1.00 . A A . 140 LEU HD13 1 1
6 14246 1 1 147 LEU HD21 H -22.359 6.520 1.138 1.00 . A A . 140 LEU HD21 1 1
6 14247 1 1 147 LEU HD22 H -21.400 5.898 -0.226 1.00 . A A . 140 LEU HD22 1 1
6 14248 1 1 147 LEU HD23 H -21.682 7.648 -0.060 1.00 . A A . 140 LEU HD23 1 1
6 14249 1 1 147 LEU HG H -23.722 7.537 -1.009 1.00 . A A . 140 LEU HG 1 1
6 14250 1 1 147 LEU N N -22.204 5.771 -4.327 1.00 . A A . 140 LEU N 1 1
6 14251 1 1 147 LEU O O -21.943 8.848 -2.767 1.00 . A A . 140 LEU O 1 1
6 14252 1 1 148 VAL C C -18.995 9.037 -3.297 1.00 . A A . 141 VAL C 1 1
6 14253 1 1 148 VAL CA C -19.350 8.063 -2.180 1.00 . A A . 141 VAL CA 1 1
6 14254 1 1 148 VAL CB C -18.094 7.260 -1.795 1.00 . A A . 141 VAL CB 1 1
6 14255 1 1 148 VAL CG1 C -18.369 6.389 -0.578 1.00 . A A . 141 VAL CG1 1 1
6 14256 1 1 148 VAL CG2 C -17.620 6.417 -2.968 1.00 . A A . 141 VAL CG2 1 1
6 14257 1 1 148 VAL H H -20.270 6.190 -2.657 1.00 . A A . 141 VAL H 1 1
6 14258 1 1 148 VAL HA H -19.671 8.638 -1.311 1.00 . A A . 141 VAL HA 1 1
6 14259 1 1 148 VAL HB H -17.303 7.965 -1.539 1.00 . A A . 141 VAL HB 1 1
6 14260 1 1 148 VAL HG11 H -18.707 7.015 0.248 1.00 . A A . 141 VAL HG11 1 1
6 14261 1 1 148 VAL HG12 H -17.455 5.869 -0.290 1.00 . A A . 141 VAL HG12 1 1
6 14262 1 1 148 VAL HG13 H -19.141 5.659 -0.821 1.00 . A A . 141 VAL HG13 1 1
6 14263 1 1 148 VAL HG21 H -17.063 5.557 -2.596 1.00 . A A . 141 VAL HG21 1 1
6 14264 1 1 148 VAL HG22 H -16.975 7.017 -3.609 1.00 . A A . 141 VAL HG22 1 1
6 14265 1 1 148 VAL HG23 H -18.482 6.073 -3.540 1.00 . A A . 141 VAL HG23 1 1
6 14266 1 1 148 VAL N N -20.442 7.182 -2.579 1.00 . A A . 141 VAL N 1 1
6 14267 1 1 148 VAL O O -18.694 10.205 -3.045 1.00 . A A . 141 VAL O 1 1
6 14268 1 1 149 THR C C -19.786 10.435 -5.924 1.00 . A A . 142 THR C 1 1
6 14269 1 1 149 THR CA C -18.712 9.378 -5.690 1.00 . A A . 142 THR CA 1 1
6 14270 1 1 149 THR CB C -18.559 8.526 -6.965 1.00 . A A . 142 THR CB 1 1
6 14271 1 1 149 THR CG2 C -17.287 7.694 -6.910 1.00 . A A . 142 THR CG2 1 1
6 14272 1 1 149 THR H H -19.286 7.584 -4.676 1.00 . A A . 142 THR H 1 1
6 14273 1 1 149 THR HA H -17.766 9.885 -5.500 1.00 . A A . 142 THR HA 1 1
6 14274 1 1 149 THR HB H -18.505 9.191 -7.827 1.00 . A A . 142 THR HB 1 1
6 14275 1 1 149 THR HG1 H -19.679 6.992 -6.433 1.00 . A A . 142 THR HG1 1 1
6 14276 1 1 149 THR HG21 H -16.466 8.254 -7.358 1.00 . A A . 142 THR HG21 1 1
6 14277 1 1 149 THR HG22 H -17.047 7.466 -5.871 1.00 . A A . 142 THR HG22 1 1
6 14278 1 1 149 THR HG23 H -17.436 6.765 -7.460 1.00 . A A . 142 THR HG23 1 1
6 14279 1 1 149 THR N N -19.031 8.551 -4.534 1.00 . A A . 142 THR N 1 1
6 14280 1 1 149 THR O O -19.479 11.596 -6.191 1.00 . A A . 142 THR O 1 1
6 14281 1 1 149 THR OG1 O -19.693 7.665 -7.118 1.00 . A A . 142 THR OG1 1 1
6 14282 1 1 150 SER C C -22.111 12.093 -5.033 1.00 . A A . 143 SER C 1 1
6 14283 1 1 150 SER CA C -22.166 10.934 -6.025 1.00 . A A . 143 SER CA 1 1
6 14284 1 1 150 SER CB C -23.492 10.186 -5.878 1.00 . A A . 143 SER CB 1 1
6 14285 1 1 150 SER H H -21.232 9.057 -5.596 1.00 . A A . 143 SER H 1 1
6 14286 1 1 150 SER HA H -22.105 11.338 -7.035 1.00 . A A . 143 SER HA 1 1
6 14287 1 1 150 SER HB2 H -23.385 9.419 -5.111 1.00 . A A . 143 SER HB2 1 1
6 14288 1 1 150 SER HB3 H -24.269 10.889 -5.577 1.00 . A A . 143 SER HB3 1 1
6 14289 1 1 150 SER HG H -23.262 8.852 -7.294 1.00 . A A . 143 SER HG 1 1
6 14290 1 1 150 SER N N -21.046 10.024 -5.821 1.00 . A A . 143 SER N 1 1
6 14291 1 1 150 SER O O -22.442 13.230 -5.371 1.00 . A A . 143 SER O 1 1
6 14292 1 1 150 SER OG O -23.867 9.571 -7.099 1.00 . A A . 143 SER OG 1 1
6 14293 1 1 151 MET C C -20.462 13.793 -3.071 1.00 . A A . 144 MET C 1 1
6 14294 1 1 151 MET CA C -21.590 12.812 -2.768 1.00 . A A . 144 MET CA 1 1
6 14295 1 1 151 MET CB C -21.357 12.156 -1.405 1.00 . A A . 144 MET CB 1 1
6 14296 1 1 151 MET CE C -22.205 11.823 1.693 1.00 . A A . 144 MET CE 1 1
6 14297 1 1 151 MET CG C -22.463 11.198 -0.995 1.00 . A A . 144 MET CG 1 1
6 14298 1 1 151 MET H H -21.433 10.843 -3.593 1.00 . A A . 144 MET H 1 1
6 14299 1 1 151 MET HA H -22.529 13.364 -2.731 1.00 . A A . 144 MET HA 1 1
6 14300 1 1 151 MET HB2 H -20.414 11.611 -1.435 1.00 . A A . 144 MET HB2 1 1
6 14301 1 1 151 MET HB3 H -21.285 12.941 -0.652 1.00 . A A . 144 MET HB3 1 1
6 14302 1 1 151 MET HE1 H -22.656 12.181 2.619 1.00 . A A . 144 MET HE1 1 1
6 14303 1 1 151 MET HE2 H -21.825 10.812 1.841 1.00 . A A . 144 MET HE2 1 1
6 14304 1 1 151 MET HE3 H -21.384 12.482 1.411 1.00 . A A . 144 MET HE3 1 1
6 14305 1 1 151 MET HG2 H -23.126 11.046 -1.847 1.00 . A A . 144 MET HG2 1 1
6 14306 1 1 151 MET HG3 H -22.018 10.242 -0.718 1.00 . A A . 144 MET HG3 1 1
6 14307 1 1 151 MET N N -21.690 11.796 -3.808 1.00 . A A . 144 MET N 1 1
6 14308 1 1 151 MET O O -20.563 14.984 -2.772 1.00 . A A . 144 MET O 1 1
6 14309 1 1 151 MET SD S -23.437 11.813 0.392 1.00 . A A . 144 MET SD 1 1
6 14310 1 1 152 THR C C -18.541 14.996 -5.220 1.00 . A A . 145 THR C 1 1
6 14311 1 1 152 THR CA C -18.241 14.117 -4.012 1.00 . A A . 145 THR CA 1 1
6 14312 1 1 152 THR CB C -16.996 13.261 -4.312 1.00 . A A . 145 THR CB 1 1
6 14313 1 1 152 THR CG2 C -15.978 13.373 -3.187 1.00 . A A . 145 THR CG2 1 1
6 14314 1 1 152 THR H H -19.366 12.301 -3.889 1.00 . A A . 145 THR H 1 1
6 14315 1 1 152 THR HA H -18.018 14.763 -3.163 1.00 . A A . 145 THR HA 1 1
6 14316 1 1 152 THR HB H -16.539 13.618 -5.235 1.00 . A A . 145 THR HB 1 1
6 14317 1 1 152 THR HG1 H -18.197 11.723 -4.019 1.00 . A A . 145 THR HG1 1 1
6 14318 1 1 152 THR HG21 H -15.108 12.760 -3.421 1.00 . A A . 145 THR HG21 1 1
6 14319 1 1 152 THR HG22 H -16.426 13.026 -2.256 1.00 . A A . 145 THR HG22 1 1
6 14320 1 1 152 THR HG23 H -15.671 14.413 -3.077 1.00 . A A . 145 THR HG23 1 1
6 14321 1 1 152 THR N N -19.388 13.286 -3.668 1.00 . A A . 145 THR N 1 1
6 14322 1 1 152 THR O O -18.081 16.136 -5.301 1.00 . A A . 145 THR O 1 1
6 14323 1 1 152 THR OG1 O -17.374 11.890 -4.485 1.00 . A A . 145 THR OG1 1 1
6 14324 1 1 153 SER C C -20.164 16.603 -7.019 1.00 . A A . 146 SER C 1 1
6 14325 1 1 153 SER CA C -19.678 15.198 -7.364 1.00 . A A . 146 SER CA 1 1
6 14326 1 1 153 SER CB C -20.760 14.447 -8.141 1.00 . A A . 146 SER CB 1 1
6 14327 1 1 153 SER H H -19.665 13.522 -6.032 1.00 . A A . 146 SER H 1 1
6 14328 1 1 153 SER HA H -18.794 15.283 -7.996 1.00 . A A . 146 SER HA 1 1
6 14329 1 1 153 SER HB2 H -21.319 13.814 -7.451 1.00 . A A . 146 SER HB2 1 1
6 14330 1 1 153 SER HB3 H -21.439 15.167 -8.597 1.00 . A A . 146 SER HB3 1 1
6 14331 1 1 153 SER HG H -20.890 13.177 -9.626 1.00 . A A . 146 SER HG 1 1
6 14332 1 1 153 SER N N -19.317 14.462 -6.158 1.00 . A A . 146 SER N 1 1
6 14333 1 1 153 SER O O -19.810 17.576 -7.683 1.00 . A A . 146 SER O 1 1
6 14334 1 1 153 SER OG O -20.192 13.637 -9.154 1.00 . A A . 146 SER OG 1 1
6 14335 1 1 154 THR C C -20.879 18.430 -4.227 1.00 . A A . 147 THR C 1 1
6 14336 1 1 154 THR CA C -21.516 17.982 -5.538 1.00 . A A . 147 THR CA 1 1
6 14337 1 1 154 THR CB C -23.044 17.920 -5.358 1.00 . A A . 147 THR CB 1 1
6 14338 1 1 154 THR CG2 C -23.753 18.090 -6.693 1.00 . A A . 147 THR CG2 1 1
6 14339 1 1 154 THR H H -21.232 15.862 -5.466 1.00 . A A . 147 THR H 1 1
6 14340 1 1 154 THR HA H -21.290 18.726 -6.302 1.00 . A A . 147 THR HA 1 1
6 14341 1 1 154 THR HB H -23.352 18.726 -4.692 1.00 . A A . 147 THR HB 1 1
6 14342 1 1 154 THR HG1 H -22.968 16.565 -3.927 1.00 . A A . 147 THR HG1 1 1
6 14343 1 1 154 THR HG21 H -24.831 18.043 -6.541 1.00 . A A . 147 THR HG21 1 1
6 14344 1 1 154 THR HG22 H -23.447 17.293 -7.371 1.00 . A A . 147 THR HG22 1 1
6 14345 1 1 154 THR HG23 H -23.489 19.056 -7.124 1.00 . A A . 147 THR HG23 1 1
6 14346 1 1 154 THR N N -20.979 16.699 -5.972 1.00 . A A . 147 THR N 1 1
6 14347 1 1 154 THR O O -21.576 18.758 -3.267 1.00 . A A . 147 THR O 1 1
6 14348 1 1 154 THR OG1 O -23.417 16.669 -4.769 1.00 . A A . 147 THR OG1 1 1
6 14349 1 1 155 PHE C C -18.043 20.139 -3.251 1.00 . A A . 148 PHE C 1 1
6 14350 1 1 155 PHE CA C -18.818 18.849 -3.000 1.00 . A A . 148 PHE CA 1 1
6 14351 1 1 155 PHE CB C -17.859 17.741 -2.561 1.00 . A A . 148 PHE CB 1 1
6 14352 1 1 155 PHE CD1 C -17.483 18.644 -0.250 1.00 . A A . 148 PHE CD1 1 1
6 14353 1 1 155 PHE CD2 C -15.582 18.020 -1.546 1.00 . A A . 148 PHE CD2 1 1
6 14354 1 1 155 PHE CE1 C -16.655 19.014 0.793 1.00 . A A . 148 PHE CE1 1 1
6 14355 1 1 155 PHE CE2 C -14.749 18.388 -0.507 1.00 . A A . 148 PHE CE2 1 1
6 14356 1 1 155 PHE CG C -16.957 18.142 -1.430 1.00 . A A . 148 PHE CG 1 1
6 14357 1 1 155 PHE CZ C -15.287 18.887 0.664 1.00 . A A . 148 PHE CZ 1 1
6 14358 1 1 155 PHE H H -19.033 18.162 -5.016 1.00 . A A . 148 PHE H 1 1
6 14359 1 1 155 PHE HA H -19.535 19.025 -2.198 1.00 . A A . 148 PHE HA 1 1
6 14360 1 1 155 PHE HB2 H -18.448 16.881 -2.244 1.00 . A A . 148 PHE HB2 1 1
6 14361 1 1 155 PHE HB3 H -17.245 17.450 -3.413 1.00 . A A . 148 PHE HB3 1 1
6 14362 1 1 155 PHE HD1 H -18.553 18.747 -0.144 1.00 . A A . 148 PHE HD1 1 1
6 14363 1 1 155 PHE HD2 H -15.156 17.633 -2.460 1.00 . A A . 148 PHE HD2 1 1
6 14364 1 1 155 PHE HE1 H -17.078 19.402 1.708 1.00 . A A . 148 PHE HE1 1 1
6 14365 1 1 155 PHE HE2 H -13.679 18.286 -0.610 1.00 . A A . 148 PHE HE2 1 1
6 14366 1 1 155 PHE HZ H -14.638 19.177 1.477 1.00 . A A . 148 PHE HZ 1 1
6 14367 1 1 155 PHE N N -19.549 18.442 -4.194 1.00 . A A . 148 PHE N 1 1
6 14368 1 1 155 PHE O O -17.173 20.195 -4.120 1.00 . A A . 148 PHE O 1 1
6 14369 1 1 156 VAL C C -17.206 22.975 -1.271 1.00 . A A . 149 VAL C 1 1
6 14370 1 1 156 VAL CA C -17.699 22.465 -2.620 1.00 . A A . 149 VAL CA 1 1
6 14371 1 1 156 VAL CB C -18.636 23.516 -3.244 1.00 . A A . 149 VAL CB 1 1
6 14372 1 1 156 VAL CG1 C -18.021 24.905 -3.144 1.00 . A A . 149 VAL CG1 1 1
6 14373 1 1 156 VAL CG2 C -18.942 23.164 -4.691 1.00 . A A . 149 VAL CG2 1 1
6 14374 1 1 156 VAL H H -19.087 21.066 -1.787 1.00 . A A . 149 VAL H 1 1
6 14375 1 1 156 VAL HA H -16.838 22.340 -3.276 1.00 . A A . 149 VAL HA 1 1
6 14376 1 1 156 VAL HB H -19.572 23.515 -2.686 1.00 . A A . 149 VAL HB 1 1
6 14377 1 1 156 VAL HG11 H -17.810 25.135 -2.100 1.00 . A A . 149 VAL HG11 1 1
6 14378 1 1 156 VAL HG12 H -17.094 24.934 -3.716 1.00 . A A . 149 VAL HG12 1 1
6 14379 1 1 156 VAL HG13 H -18.718 25.641 -3.545 1.00 . A A . 149 VAL HG13 1 1
6 14380 1 1 156 VAL HG21 H -19.381 22.167 -4.738 1.00 . A A . 149 VAL HG21 1 1
6 14381 1 1 156 VAL HG22 H -19.645 23.890 -5.100 1.00 . A A . 149 VAL HG22 1 1
6 14382 1 1 156 VAL HG23 H -18.020 23.183 -5.272 1.00 . A A . 149 VAL HG23 1 1
6 14383 1 1 156 VAL N N -18.364 21.175 -2.483 1.00 . A A . 149 VAL N 1 1
6 14384 1 1 156 VAL O O -17.986 23.122 -0.329 1.00 . A A . 149 VAL O 1 1
6 14385 1 1 157 ILE C C -16.001 25.019 0.518 1.00 . A A . 150 ILE C 1 1
6 14386 1 1 157 ILE CA C -15.312 23.742 0.049 1.00 . A A . 150 ILE CA 1 1
6 14387 1 1 157 ILE CB C -13.806 24.018 -0.124 1.00 . A A . 150 ILE CB 1 1
6 14388 1 1 157 ILE CD1 C -13.421 21.514 0.110 1.00 . A A . 150 ILE CD1 1 1
6 14389 1 1 157 ILE CG1 C -13.096 22.774 -0.661 1.00 . A A . 150 ILE CG1 1 1
6 14390 1 1 157 ILE CG2 C -13.193 24.457 1.197 1.00 . A A . 150 ILE CG2 1 1
6 14391 1 1 157 ILE H H -15.320 23.105 -1.993 1.00 . A A . 150 ILE H 1 1
6 14392 1 1 157 ILE HA H -15.436 22.982 0.820 1.00 . A A . 150 ILE HA 1 1
6 14393 1 1 157 ILE HB H -13.683 24.825 -0.847 1.00 . A A . 150 ILE HB 1 1
6 14394 1 1 157 ILE HD11 H -12.598 20.805 0.013 1.00 . A A . 150 ILE HD11 1 1
6 14395 1 1 157 ILE HD12 H -14.333 21.069 -0.289 1.00 . A A . 150 ILE HD12 1 1
6 14396 1 1 157 ILE HD13 H -13.567 21.759 1.162 1.00 . A A . 150 ILE HD13 1 1
6 14397 1 1 157 ILE HG12 H -13.393 22.629 -1.700 1.00 . A A . 150 ILE HG12 1 1
6 14398 1 1 157 ILE HG13 H -12.019 22.941 -0.623 1.00 . A A . 150 ILE HG13 1 1
6 14399 1 1 157 ILE HG21 H -12.245 24.960 1.009 1.00 . A A . 150 ILE HG21 1 1
6 14400 1 1 157 ILE HG22 H -13.022 23.583 1.826 1.00 . A A . 150 ILE HG22 1 1
6 14401 1 1 157 ILE HG23 H -13.873 25.141 1.704 1.00 . A A . 150 ILE HG23 1 1
6 14402 1 1 157 ILE N N -15.908 23.246 -1.184 1.00 . A A . 150 ILE N 1 1
6 14403 1 1 157 ILE O O -16.049 26.013 -0.206 1.00 . A A . 150 ILE O 1 1
6 14404 1 1 158 SER C C -16.221 27.195 2.765 1.00 . A A . 151 SER C 1 1
6 14405 1 1 158 SER CA C -17.221 26.140 2.301 1.00 . A A . 151 SER CA 1 1
6 14406 1 1 158 SER CB C -18.106 25.708 3.473 1.00 . A A . 151 SER CB 1 1
6 14407 1 1 158 SER H H -16.457 24.139 2.283 1.00 . A A . 151 SER H 1 1
6 14408 1 1 158 SER HA H -17.855 26.578 1.530 1.00 . A A . 151 SER HA 1 1
6 14409 1 1 158 SER HB2 H -18.551 26.593 3.928 1.00 . A A . 151 SER HB2 1 1
6 14410 1 1 158 SER HB3 H -18.899 25.058 3.103 1.00 . A A . 151 SER HB3 1 1
6 14411 1 1 158 SER HG H -17.848 24.985 5.274 1.00 . A A . 151 SER HG 1 1
6 14412 1 1 158 SER N N -16.532 24.985 1.736 1.00 . A A . 151 SER N 1 1
6 14413 1 1 158 SER O O -16.081 27.449 3.961 1.00 . A A . 151 SER O 1 1
6 14414 1 1 158 SER OG O -17.354 25.014 4.451 1.00 . A A . 151 SER OG 1 1
6 14415 1 1 159 SER C C -14.865 30.136 1.395 1.00 . A A . 152 SER C 1 1
6 14416 1 1 159 SER CA C -14.541 28.832 2.118 1.00 . A A . 152 SER CA 1 1
6 14417 1 1 159 SER CB C -13.141 28.354 1.729 1.00 . A A . 152 SER CB 1 1
6 14418 1 1 159 SER H H -15.694 27.554 0.845 1.00 . A A . 152 SER H 1 1
6 14419 1 1 159 SER HA H -14.558 29.018 3.192 1.00 . A A . 152 SER HA 1 1
6 14420 1 1 159 SER HB2 H -12.919 27.430 2.263 1.00 . A A . 152 SER HB2 1 1
6 14421 1 1 159 SER HB3 H -13.113 28.163 0.656 1.00 . A A . 152 SER HB3 1 1
6 14422 1 1 159 SER HG H -11.314 28.892 2.189 1.00 . A A . 152 SER HG 1 1
6 14423 1 1 159 SER N N -15.530 27.806 1.809 1.00 . A A . 152 SER N 1 1
6 14424 1 1 159 SER O O -15.670 30.157 0.465 1.00 . A A . 152 SER O 1 1
6 14425 1 1 159 SER OG O -12.161 29.324 2.056 1.00 . A A . 152 SER OG 1 1
6 14426 1 1 160 GLN C C -13.946 32.555 -0.213 1.00 . A A . 153 GLN C 1 1
6 14427 1 1 160 GLN CA C -14.452 32.527 1.225 1.00 . A A . 153 GLN CA 1 1
6 14428 1 1 160 GLN CB C -13.756 33.617 2.044 1.00 . A A . 153 GLN CB 1 1
6 14429 1 1 160 GLN CD C -13.985 35.898 3.104 1.00 . A A . 153 GLN CD 1 1
6 14430 1 1 160 GLN CG C -14.495 34.945 2.041 1.00 . A A . 153 GLN CG 1 1
6 14431 1 1 160 GLN H H -13.579 31.136 2.597 1.00 . A A . 153 GLN H 1 1
6 14432 1 1 160 GLN HA H -15.523 32.729 1.219 1.00 . A A . 153 GLN HA 1 1
6 14433 1 1 160 GLN HB2 H -13.671 33.272 3.075 1.00 . A A . 153 GLN HB2 1 1
6 14434 1 1 160 GLN HB3 H -12.755 33.772 1.642 1.00 . A A . 153 GLN HB3 1 1
6 14435 1 1 160 GLN HE21 H -13.443 37.246 1.686 1.00 . A A . 153 GLN HE21 1 1
6 14436 1 1 160 GLN HE22 H -13.119 37.720 3.338 1.00 . A A . 153 GLN HE22 1 1
6 14437 1 1 160 GLN HG2 H -14.369 35.412 1.064 1.00 . A A . 153 GLN HG2 1 1
6 14438 1 1 160 GLN HG3 H -15.556 34.760 2.211 1.00 . A A . 153 GLN HG3 1 1
6 14439 1 1 160 GLN N N -14.230 31.220 1.830 1.00 . A A . 153 GLN N 1 1
6 14440 1 1 160 GLN NE2 N -13.475 37.046 2.675 1.00 . A A . 153 GLN NE2 1 1
6 14441 1 1 160 GLN O O -12.944 31.917 -0.543 1.00 . A A . 153 GLN O 1 1
6 14442 1 1 160 GLN OE1 O -14.046 35.606 4.299 1.00 . A A . 153 GLN OE1 1 1
6 14443 1 1 161 THR C C -14.337 32.051 -3.166 1.00 . A A . 154 THR C 1 1
6 14444 1 1 161 THR CA C -14.265 33.405 -2.471 1.00 . A A . 154 THR CA 1 1
6 14445 1 1 161 THR CB C -12.843 33.975 -2.627 1.00 . A A . 154 THR CB 1 1
6 14446 1 1 161 THR CG2 C -12.618 34.490 -4.041 1.00 . A A . 154 THR CG2 1 1
6 14447 1 1 161 THR H H -15.455 33.796 -0.737 1.00 . A A . 154 THR H 1 1
6 14448 1 1 161 THR HA H -14.963 34.082 -2.964 1.00 . A A . 154 THR HA 1 1
6 14449 1 1 161 THR HB H -12.123 33.182 -2.424 1.00 . A A . 154 THR HB 1 1
6 14450 1 1 161 THR HG1 H -12.776 34.710 -0.798 1.00 . A A . 154 THR HG1 1 1
6 14451 1 1 161 THR HG21 H -11.607 34.888 -4.127 1.00 . A A . 154 THR HG21 1 1
6 14452 1 1 161 THR HG22 H -13.338 35.279 -4.259 1.00 . A A . 154 THR HG22 1 1
6 14453 1 1 161 THR HG23 H -12.748 33.673 -4.750 1.00 . A A . 154 THR HG23 1 1
6 14454 1 1 161 THR N N -14.643 33.296 -1.068 1.00 . A A . 154 THR N 1 1
6 14455 1 1 161 THR O O -13.349 31.319 -3.224 1.00 . A A . 154 THR O 1 1
6 14456 1 1 161 THR OG1 O -12.634 35.037 -1.689 1.00 . A A . 154 THR OG1 1 1
6 14457 1 1 162 SER C C -16.914 30.530 -5.322 1.00 . A A . 155 SER C 1 1
6 14458 1 1 162 SER CA C -15.714 30.455 -4.384 1.00 . A A . 155 SER CA 1 1
6 14459 1 1 162 SER CB C -15.915 29.325 -3.371 1.00 . A A . 155 SER CB 1 1
6 14460 1 1 162 SER H H -16.286 32.369 -3.615 1.00 . A A . 155 SER H 1 1
6 14461 1 1 162 SER HA H -14.825 30.237 -4.975 1.00 . A A . 155 SER HA 1 1
6 14462 1 1 162 SER HB2 H -15.084 29.327 -2.666 1.00 . A A . 155 SER HB2 1 1
6 14463 1 1 162 SER HB3 H -16.846 29.491 -2.828 1.00 . A A . 155 SER HB3 1 1
6 14464 1 1 162 SER HG H -16.097 27.376 -3.361 1.00 . A A . 155 SER HG 1 1
6 14465 1 1 162 SER N N -15.513 31.723 -3.694 1.00 . A A . 155 SER N 1 1
6 14466 1 1 162 SER O O -17.928 29.865 -5.108 1.00 . A A . 155 SER O 1 1
6 14467 1 1 162 SER OG O -15.971 28.066 -4.016 1.00 . A A . 155 SER OG 1 1
6 14468 1 1 163 VAL C C -17.349 32.142 -8.624 1.00 . A A . 156 VAL C 1 1
6 14469 1 1 163 VAL CA C -17.866 31.512 -7.337 1.00 . A A . 156 VAL CA 1 1
6 14470 1 1 163 VAL CB C -19.006 32.381 -6.773 1.00 . A A . 156 VAL CB 1 1
6 14471 1 1 163 VAL CG1 C -18.522 33.800 -6.523 1.00 . A A . 156 VAL CG1 1 1
6 14472 1 1 163 VAL CG2 C -20.198 32.373 -7.719 1.00 . A A . 156 VAL CG2 1 1
6 14473 1 1 163 VAL H H -15.935 31.868 -6.484 1.00 . A A . 156 VAL H 1 1
6 14474 1 1 163 VAL HA H -18.269 30.527 -7.574 1.00 . A A . 156 VAL HA 1 1
6 14475 1 1 163 VAL HB H -19.322 31.955 -5.821 1.00 . A A . 156 VAL HB 1 1
6 14476 1 1 163 VAL HG11 H -17.670 33.779 -5.844 1.00 . A A . 156 VAL HG11 1 1
6 14477 1 1 163 VAL HG12 H -19.327 34.385 -6.078 1.00 . A A . 156 VAL HG12 1 1
6 14478 1 1 163 VAL HG13 H -18.223 34.254 -7.468 1.00 . A A . 156 VAL HG13 1 1
6 14479 1 1 163 VAL HG21 H -20.995 32.992 -7.306 1.00 . A A . 156 VAL HG21 1 1
6 14480 1 1 163 VAL HG22 H -20.558 31.351 -7.841 1.00 . A A . 156 VAL HG22 1 1
6 14481 1 1 163 VAL HG23 H -19.895 32.770 -8.688 1.00 . A A . 156 VAL HG23 1 1
6 14482 1 1 163 VAL N N -16.792 31.348 -6.364 1.00 . A A . 156 VAL N 1 1
6 14483 1 1 163 VAL O O -16.481 33.014 -8.594 1.00 . A A . 156 VAL O 1 1
6 14484 1 1 164 GLN C C -18.681 32.770 -11.818 1.00 . A A . 157 GLN C 1 1
6 14485 1 1 164 GLN CA C -17.483 32.218 -11.053 1.00 . A A . 157 GLN CA 1 1
6 14486 1 1 164 GLN CB C -16.798 31.124 -11.874 1.00 . A A . 157 GLN CB 1 1
6 14487 1 1 164 GLN CD C -15.017 29.332 -11.832 1.00 . A A . 157 GLN CD 1 1
6 14488 1 1 164 GLN CG C -15.460 30.682 -11.303 1.00 . A A . 157 GLN CG 1 1
6 14489 1 1 164 GLN H H -18.599 30.980 -9.711 1.00 . A A . 157 GLN H 1 1
6 14490 1 1 164 GLN HA H -16.771 33.028 -10.894 1.00 . A A . 157 GLN HA 1 1
6 14491 1 1 164 GLN HB2 H -17.459 30.258 -11.913 1.00 . A A . 157 GLN HB2 1 1
6 14492 1 1 164 GLN HB3 H -16.642 31.492 -12.888 1.00 . A A . 157 GLN HB3 1 1
6 14493 1 1 164 GLN HE21 H -13.169 29.587 -11.029 1.00 . A A . 157 GLN HE21 1 1
6 14494 1 1 164 GLN HE22 H -13.417 28.083 -11.889 1.00 . A A . 157 GLN HE22 1 1
6 14495 1 1 164 GLN HG2 H -14.706 31.424 -11.566 1.00 . A A . 157 GLN HG2 1 1
6 14496 1 1 164 GLN HG3 H -15.539 30.628 -10.217 1.00 . A A . 157 GLN HG3 1 1
6 14497 1 1 164 GLN N N -17.889 31.697 -9.754 1.00 . A A . 157 GLN N 1 1
6 14498 1 1 164 GLN NE2 N -13.768 28.972 -11.562 1.00 . A A . 157 GLN NE2 1 1
6 14499 1 1 164 GLN O O -18.845 33.983 -11.942 1.00 . A A . 157 GLN O 1 1
6 14500 1 1 164 GLN OE1 O -15.788 28.622 -12.477 1.00 . A A . 157 GLN OE1 1 1
6 14501 1 1 165 MET C C -21.818 31.245 -12.916 1.00 . A A . 158 MET C 1 1
6 14502 1 1 165 MET CA C -20.699 32.268 -13.082 1.00 . A A . 158 MET CA 1 1
6 14503 1 1 165 MET CB C -20.356 32.431 -14.565 1.00 . A A . 158 MET CB 1 1
6 14504 1 1 165 MET CE C -20.278 35.757 -17.075 1.00 . A A . 158 MET CE 1 1
6 14505 1 1 165 MET CG C -20.498 33.859 -15.068 1.00 . A A . 158 MET CG 1 1
6 14506 1 1 165 MET H H -19.324 30.889 -12.195 1.00 . A A . 158 MET H 1 1
6 14507 1 1 165 MET HA H -21.047 33.227 -12.699 1.00 . A A . 158 MET HA 1 1
6 14508 1 1 165 MET HB2 H -19.325 32.113 -14.717 1.00 . A A . 158 MET HB2 1 1
6 14509 1 1 165 MET HB3 H -21.012 31.786 -15.150 1.00 . A A . 158 MET HB3 1 1
6 14510 1 1 165 MET HE1 H -19.861 36.061 -18.035 1.00 . A A . 158 MET HE1 1 1
6 14511 1 1 165 MET HE2 H -21.366 35.743 -17.140 1.00 . A A . 158 MET HE2 1 1
6 14512 1 1 165 MET HE3 H -19.969 36.464 -16.305 1.00 . A A . 158 MET HE3 1 1
6 14513 1 1 165 MET HG2 H -21.557 34.094 -15.171 1.00 . A A . 158 MET HG2 1 1
6 14514 1 1 165 MET HG3 H -20.056 34.533 -14.334 1.00 . A A . 158 MET HG3 1 1
6 14515 1 1 165 MET N N -19.515 31.871 -12.330 1.00 . A A . 158 MET N 1 1
6 14516 1 1 165 MET O O -21.593 30.041 -13.040 1.00 . A A . 158 MET O 1 1
6 14517 1 1 165 MET SD S -19.684 34.120 -16.656 1.00 . A A . 158 MET SD 1 1
6 14518 1 1 166 GLY C C -24.622 30.227 -13.762 1.00 . A A . 159 GLY C 1 1
6 14519 1 1 166 GLY CA C -24.157 30.845 -12.458 1.00 . A A . 159 GLY CA 1 1
6 14520 1 1 166 GLY H H -23.149 32.729 -12.546 1.00 . A A . 159 GLY H 1 1
6 14521 1 1 166 GLY HA2 H -23.872 30.045 -11.774 1.00 . A A . 159 GLY HA2 1 1
6 14522 1 1 166 GLY HA3 H -24.981 31.409 -12.020 1.00 . A A . 159 GLY HA3 1 1
6 14523 1 1 166 GLY N N -23.022 31.731 -12.636 1.00 . A A . 159 GLY N 1 1
6 14524 1 1 166 GLY O O -24.663 30.896 -14.794 1.00 . A A . 159 GLY O 1 1
6 14525 1 1 167 GLY C C -24.376 28.235 -16.005 1.00 . A A . 160 GLY C 1 1
6 14526 1 1 167 GLY CA C -25.426 28.257 -14.911 1.00 . A A . 160 GLY CA 1 1
6 14527 1 1 167 GLY H H -24.916 28.442 -12.842 1.00 . A A . 160 GLY H 1 1
6 14528 1 1 167 GLY HA2 H -25.688 27.231 -14.651 1.00 . A A . 160 GLY HA2 1 1
6 14529 1 1 167 GLY HA3 H -26.314 28.765 -15.289 1.00 . A A . 160 GLY HA3 1 1
6 14530 1 1 167 GLY N N -24.970 28.944 -13.717 1.00 . A A . 160 GLY N 1 1
6 14531 1 1 167 GLY O O -24.526 28.900 -17.029 1.00 . A A . 160 GLY O 1 1
6 14532 1 1 167 GLY OXT O -23.367 27.547 -15.867 1.00 . A A . 160 GLY OXT 1 1
7 14533 1 1 1 MET C C -3.764 16.729 13.715 1.00 . A A . -6 MET C 1 1
7 14534 1 1 1 MET CA C -3.406 15.821 14.888 1.00 . A A . -6 MET CA 1 1
7 14535 1 1 1 MET CB C -2.867 14.486 14.368 1.00 . A A . -6 MET CB 1 1
7 14536 1 1 1 MET CE C -1.106 11.538 13.985 1.00 . A A . -6 MET CE 1 1
7 14537 1 1 1 MET CG C -1.541 14.084 14.992 1.00 . A A . -6 MET CG 1 1
7 14538 1 1 1 MET H1 H -4.909 16.488 16.082 1.00 . A A . -6 MET H1 1 1
7 14539 1 1 1 MET H2 H -4.296 15.024 16.531 1.00 . A A . -6 MET H2 1 1
7 14540 1 1 1 MET H3 H -5.289 15.134 15.219 1.00 . A A . -6 MET H3 1 1
7 14541 1 1 1 MET HA H -2.626 16.305 15.476 1.00 . A A . -6 MET HA 1 1
7 14542 1 1 1 MET HB2 H -3.600 13.710 14.586 1.00 . A A . -6 MET HB2 1 1
7 14543 1 1 1 MET HB3 H -2.740 14.556 13.288 1.00 . A A . -6 MET HB3 1 1
7 14544 1 1 1 MET HE1 H -0.475 10.674 14.193 1.00 . A A . -6 MET HE1 1 1
7 14545 1 1 1 MET HE2 H -0.571 12.231 13.335 1.00 . A A . -6 MET HE2 1 1
7 14546 1 1 1 MET HE3 H -2.021 11.210 13.491 1.00 . A A . -6 MET HE3 1 1
7 14547 1 1 1 MET HG2 H -0.750 14.233 14.257 1.00 . A A . -6 MET HG2 1 1
7 14548 1 1 1 MET HG3 H -1.348 14.722 15.855 1.00 . A A . -6 MET HG3 1 1
7 14549 1 1 1 MET N N -4.564 15.600 15.746 1.00 . A A . -6 MET N 1 1
7 14550 1 1 1 MET O O -4.691 16.443 12.955 1.00 . A A . -6 MET O 1 1
7 14551 1 1 1 MET SD S -1.519 12.360 15.522 1.00 . A A . -6 MET SD 1 1
7 14552 1 1 2 HIS C C -4.647 19.407 12.622 1.00 . A A . -5 HIS C 1 1
7 14553 1 1 2 HIS CA C -3.264 18.775 12.493 1.00 . A A . -5 HIS CA 1 1
7 14554 1 1 2 HIS CB C -3.133 18.080 11.137 1.00 . A A . -5 HIS CB 1 1
7 14555 1 1 2 HIS CD2 C -1.484 18.420 9.164 1.00 . A A . -5 HIS CD2 1 1
7 14556 1 1 2 HIS CE1 C -1.463 20.612 9.138 1.00 . A A . -5 HIS CE1 1 1
7 14557 1 1 2 HIS CG C -2.309 18.846 10.149 1.00 . A A . -5 HIS CG 1 1
7 14558 1 1 2 HIS H H -2.279 18.004 14.230 1.00 . A A . -5 HIS H 1 1
7 14559 1 1 2 HIS HA H -2.515 19.564 12.553 1.00 . A A . -5 HIS HA 1 1
7 14560 1 1 2 HIS HB2 H -2.668 17.106 11.292 1.00 . A A . -5 HIS HB2 1 1
7 14561 1 1 2 HIS HB3 H -4.130 17.931 10.722 1.00 . A A . -5 HIS HB3 1 1
7 14562 1 1 2 HIS HD2 H -1.269 17.393 8.909 1.00 . A A . -5 HIS HD2 1 1
7 14563 1 1 2 HIS HE1 H -1.241 21.635 8.871 1.00 . A A . -5 HIS HE1 1 1
7 14564 1 1 2 HIS HE2 H -0.323 19.533 7.775 1.00 . A A . -5 HIS HE2 1 1
7 14565 1 1 2 HIS N N -3.025 17.825 13.573 1.00 . A A . -5 HIS N 1 1
7 14566 1 1 2 HIS ND1 N -2.272 20.224 10.108 1.00 . A A . -5 HIS ND1 1 1
7 14567 1 1 2 HIS NE2 N -0.971 19.535 8.550 1.00 . A A . -5 HIS NE2 1 1
7 14568 1 1 2 HIS O O -5.661 18.771 12.330 1.00 . A A . -5 HIS O 1 1
7 14569 1 1 3 HIS C C -6.339 22.083 11.936 1.00 . A A . -4 HIS C 1 1
7 14570 1 1 3 HIS CA C -5.939 21.379 13.230 1.00 . A A . -4 HIS CA 1 1
7 14571 1 1 3 HIS CB C -5.821 22.398 14.363 1.00 . A A . -4 HIS CB 1 1
7 14572 1 1 3 HIS CD2 C -7.800 22.283 16.036 1.00 . A A . -4 HIS CD2 1 1
7 14573 1 1 3 HIS CE1 C -9.028 23.891 15.192 1.00 . A A . -4 HIS CE1 1 1
7 14574 1 1 3 HIS CG C -7.139 22.779 14.965 1.00 . A A . -4 HIS CG 1 1
7 14575 1 1 3 HIS H H -3.813 21.128 13.283 1.00 . A A . -4 HIS H 1 1
7 14576 1 1 3 HIS HA H -6.717 20.660 13.489 1.00 . A A . -4 HIS HA 1 1
7 14577 1 1 3 HIS HB2 H -5.195 21.971 15.146 1.00 . A A . -4 HIS HB2 1 1
7 14578 1 1 3 HIS HB3 H -5.338 23.296 13.978 1.00 . A A . -4 HIS HB3 1 1
7 14579 1 1 3 HIS HD2 H -7.468 21.480 16.678 1.00 . A A . -4 HIS HD2 1 1
7 14580 1 1 3 HIS HE1 H -9.831 24.595 15.032 1.00 . A A . -4 HIS HE1 1 1
7 14581 1 1 3 HIS HE2 H -9.674 22.845 16.866 1.00 . A A . -4 HIS HE2 1 1
7 14582 1 1 3 HIS N N -4.680 20.661 13.061 1.00 . A A . -4 HIS N 1 1
7 14583 1 1 3 HIS ND1 N -7.935 23.785 14.457 1.00 . A A . -4 HIS ND1 1 1
7 14584 1 1 3 HIS NE2 N -8.971 22.990 16.156 1.00 . A A . -4 HIS NE2 1 1
7 14585 1 1 3 HIS O O -7.343 21.735 11.313 1.00 . A A . -4 HIS O 1 1
7 14586 1 1 4 HIS C C -7.150 24.570 10.425 1.00 . A A . -3 HIS C 1 1
7 14587 1 1 4 HIS CA C -5.821 23.827 10.320 1.00 . A A . -3 HIS CA 1 1
7 14588 1 1 4 HIS CB C -5.841 22.892 9.111 1.00 . A A . -3 HIS CB 1 1
7 14589 1 1 4 HIS CD2 C -4.031 22.730 7.260 1.00 . A A . -3 HIS CD2 1 1
7 14590 1 1 4 HIS CE1 C -4.208 24.762 6.459 1.00 . A A . -3 HIS CE1 1 1
7 14591 1 1 4 HIS CG C -4.990 23.365 7.972 1.00 . A A . -3 HIS CG 1 1
7 14592 1 1 4 HIS H H -4.738 23.311 12.093 1.00 . A A . -3 HIS H 1 1
7 14593 1 1 4 HIS HA H -5.025 24.558 10.179 1.00 . A A . -3 HIS HA 1 1
7 14594 1 1 4 HIS HB2 H -5.481 21.913 9.427 1.00 . A A . -3 HIS HB2 1 1
7 14595 1 1 4 HIS HB3 H -6.869 22.791 8.763 1.00 . A A . -3 HIS HB3 1 1
7 14596 1 1 4 HIS HD2 H -3.697 21.713 7.401 1.00 . A A . -3 HIS HD2 1 1
7 14597 1 1 4 HIS HE1 H -4.054 25.649 5.862 1.00 . A A . -3 HIS HE1 1 1
7 14598 1 1 4 HIS HE2 H -2.838 23.429 5.646 1.00 . A A . -3 HIS HE2 1 1
7 14599 1 1 4 HIS N N -5.548 23.074 11.538 1.00 . A A . -3 HIS N 1 1
7 14600 1 1 4 HIS ND1 N -5.076 24.637 7.447 1.00 . A A . -3 HIS ND1 1 1
7 14601 1 1 4 HIS NE2 N -3.561 23.619 6.325 1.00 . A A . -3 HIS NE2 1 1
7 14602 1 1 4 HIS O O -8.219 23.969 10.312 1.00 . A A . -3 HIS O 1 1
7 14603 1 1 5 HIS C C -7.932 28.183 10.603 1.00 . A A . -2 HIS C 1 1
7 14604 1 1 5 HIS CA C -8.272 26.704 10.764 1.00 . A A . -2 HIS CA 1 1
7 14605 1 1 5 HIS CB C -8.944 26.467 12.116 1.00 . A A . -2 HIS CB 1 1
7 14606 1 1 5 HIS CD2 C -11.146 27.751 12.598 1.00 . A A . -2 HIS CD2 1 1
7 14607 1 1 5 HIS CE1 C -12.548 26.342 11.674 1.00 . A A . -2 HIS CE1 1 1
7 14608 1 1 5 HIS CG C -10.420 26.721 12.104 1.00 . A A . -2 HIS CG 1 1
7 14609 1 1 5 HIS H H -6.167 26.314 10.727 1.00 . A A . -2 HIS H 1 1
7 14610 1 1 5 HIS HA H -8.969 26.421 9.976 1.00 . A A . -2 HIS HA 1 1
7 14611 1 1 5 HIS HB2 H -8.775 25.430 12.408 1.00 . A A . -2 HIS HB2 1 1
7 14612 1 1 5 HIS HB3 H -8.482 27.120 12.857 1.00 . A A . -2 HIS HB3 1 1
7 14613 1 1 5 HIS HD2 H -10.759 28.616 13.116 1.00 . A A . -2 HIS HD2 1 1
7 14614 1 1 5 HIS HE1 H -13.458 25.879 11.323 1.00 . A A . -2 HIS HE1 1 1
7 14615 1 1 5 HIS HE2 H -13.245 28.085 12.564 1.00 . A A . -2 HIS HE2 1 1
7 14616 1 1 5 HIS N N -7.075 25.880 10.643 1.00 . A A . -2 HIS N 1 1
7 14617 1 1 5 HIS ND1 N -11.328 25.854 11.532 1.00 . A A . -2 HIS ND1 1 1
7 14618 1 1 5 HIS NE2 N -12.465 27.492 12.318 1.00 . A A . -2 HIS NE2 1 1
7 14619 1 1 5 HIS O O -6.936 28.663 11.145 1.00 . A A . -2 HIS O 1 1
7 14620 1 1 6 HIS C C -9.798 30.967 9.023 1.00 . A A . -1 HIS C 1 1
7 14621 1 1 6 HIS CA C -8.552 30.322 9.621 1.00 . A A . -1 HIS CA 1 1
7 14622 1 1 6 HIS CB C -7.356 30.536 8.693 1.00 . A A . -1 HIS CB 1 1
7 14623 1 1 6 HIS CD2 C -5.855 32.371 9.745 1.00 . A A . -1 HIS CD2 1 1
7 14624 1 1 6 HIS CE1 C -4.181 31.100 10.366 1.00 . A A . -1 HIS CE1 1 1
7 14625 1 1 6 HIS CG C -6.154 31.101 9.386 1.00 . A A . -1 HIS CG 1 1
7 14626 1 1 6 HIS H H -9.565 28.446 9.436 1.00 . A A . -1 HIS H 1 1
7 14627 1 1 6 HIS HA H -8.339 30.801 10.577 1.00 . A A . -1 HIS HA 1 1
7 14628 1 1 6 HIS HB2 H -7.082 29.575 8.256 1.00 . A A . -1 HIS HB2 1 1
7 14629 1 1 6 HIS HB3 H -7.650 31.214 7.892 1.00 . A A . -1 HIS HB3 1 1
7 14630 1 1 6 HIS HD2 H -6.470 33.244 9.584 1.00 . A A . -1 HIS HD2 1 1
7 14631 1 1 6 HIS HE1 H -3.240 30.769 10.780 1.00 . A A . -1 HIS HE1 1 1
7 14632 1 1 6 HIS HE2 H -4.136 33.145 10.727 1.00 . A A . -1 HIS HE2 1 1
7 14633 1 1 6 HIS N N -8.765 28.899 9.854 1.00 . A A . -1 HIS N 1 1
7 14634 1 1 6 HIS ND1 N -5.084 30.329 9.787 1.00 . A A . -1 HIS ND1 1 1
7 14635 1 1 6 HIS NE2 N -4.624 32.344 10.352 1.00 . A A . -1 HIS NE2 1 1
7 14636 1 1 6 HIS O O -10.501 31.724 9.692 1.00 . A A . -1 HIS O 1 1
7 14637 1 1 7 HIS C C -12.024 30.110 6.380 1.00 . A A . 0 HIS C 1 1
7 14638 1 1 7 HIS CA C -11.225 31.214 7.066 1.00 . A A . 0 HIS CA 1 1
7 14639 1 1 7 HIS CB C -10.787 32.257 6.037 1.00 . A A . 0 HIS CB 1 1
7 14640 1 1 7 HIS CD2 C -11.108 34.282 7.625 1.00 . A A . 0 HIS CD2 1 1
7 14641 1 1 7 HIS CE1 C -11.798 35.744 6.145 1.00 . A A . 0 HIS CE1 1 1
7 14642 1 1 7 HIS CG C -11.134 33.662 6.423 1.00 . A A . 0 HIS CG 1 1
7 14643 1 1 7 HIS H H -9.447 30.038 7.259 1.00 . A A . 0 HIS H 1 1
7 14644 1 1 7 HIS HA H -11.866 31.700 7.801 1.00 . A A . 0 HIS HA 1 1
7 14645 1 1 7 HIS HB2 H -9.707 32.186 5.904 1.00 . A A . 0 HIS HB2 1 1
7 14646 1 1 7 HIS HB3 H -11.273 32.030 5.088 1.00 . A A . 0 HIS HB3 1 1
7 14647 1 1 7 HIS HD2 H -10.814 33.842 8.566 1.00 . A A . 0 HIS HD2 1 1
7 14648 1 1 7 HIS HE1 H -12.147 36.659 5.689 1.00 . A A . 0 HIS HE1 1 1
7 14649 1 1 7 HIS HE2 H -11.609 36.282 8.143 1.00 . A A . 0 HIS HE2 1 1
7 14650 1 1 7 HIS N N -10.064 30.664 7.756 1.00 . A A . 0 HIS N 1 1
7 14651 1 1 7 HIS ND1 N -11.572 34.604 5.516 1.00 . A A . 0 HIS ND1 1 1
7 14652 1 1 7 HIS NE2 N -11.525 35.575 7.426 1.00 . A A . 0 HIS NE2 1 1
7 14653 1 1 7 HIS O O -11.459 29.253 5.701 1.00 . A A . 0 HIS O 1 1
7 14654 1 1 8 SER C C -13.903 27.745 6.512 1.00 . A A . 1 SER C 1 1
7 14655 1 1 8 SER CA C -14.216 29.135 5.966 1.00 . A A . 1 SER CA 1 1
7 14656 1 1 8 SER CB C -14.069 29.143 4.443 1.00 . A A . 1 SER CB 1 1
7 14657 1 1 8 SER H H -13.744 30.869 7.129 1.00 . A A . 1 SER H 1 1
7 14658 1 1 8 SER HA H -15.248 29.382 6.217 1.00 . A A . 1 SER HA 1 1
7 14659 1 1 8 SER HB2 H -13.137 28.647 4.173 1.00 . A A . 1 SER HB2 1 1
7 14660 1 1 8 SER HB3 H -14.905 28.602 4.000 1.00 . A A . 1 SER HB3 1 1
7 14661 1 1 8 SER HG H -14.856 30.631 3.442 1.00 . A A . 1 SER HG 1 1
7 14662 1 1 8 SER N N -13.340 30.137 6.563 1.00 . A A . 1 SER N 1 1
7 14663 1 1 8 SER O O -12.845 27.520 7.096 1.00 . A A . 1 SER O 1 1
7 14664 1 1 8 SER OG O -14.051 30.466 3.938 1.00 . A A . 1 SER OG 1 1
7 14665 1 1 9 GLY C C -13.336 24.857 6.314 1.00 . A A . 2 GLY C 1 1
7 14666 1 1 9 GLY CA C -14.641 25.460 6.795 1.00 . A A . 2 GLY CA 1 1
7 14667 1 1 9 GLY H H -15.686 27.057 5.829 1.00 . A A . 2 GLY H 1 1
7 14668 1 1 9 GLY HA2 H -14.640 25.471 7.885 1.00 . A A . 2 GLY HA2 1 1
7 14669 1 1 9 GLY HA3 H -15.467 24.840 6.447 1.00 . A A . 2 GLY HA3 1 1
7 14670 1 1 9 GLY N N -14.835 26.816 6.316 1.00 . A A . 2 GLY N 1 1
7 14671 1 1 9 GLY O O -13.086 24.780 5.111 1.00 . A A . 2 GLY O 1 1
7 14672 1 1 10 SER C C -11.381 22.705 5.910 1.00 . A A . 3 SER C 1 1
7 14673 1 1 10 SER CA C -11.212 23.835 6.922 1.00 . A A . 3 SER CA 1 1
7 14674 1 1 10 SER CB C -10.528 23.306 8.184 1.00 . A A . 3 SER CB 1 1
7 14675 1 1 10 SER H H -12.766 24.517 8.227 1.00 . A A . 3 SER H 1 1
7 14676 1 1 10 SER HA H -10.579 24.605 6.481 1.00 . A A . 3 SER HA 1 1
7 14677 1 1 10 SER HB2 H -9.828 24.057 8.551 1.00 . A A . 3 SER HB2 1 1
7 14678 1 1 10 SER HB3 H -11.282 23.115 8.948 1.00 . A A . 3 SER HB3 1 1
7 14679 1 1 10 SER HG H -9.203 21.934 8.630 1.00 . A A . 3 SER HG 1 1
7 14680 1 1 10 SER N N -12.501 24.429 7.256 1.00 . A A . 3 SER N 1 1
7 14681 1 1 10 SER O O -12.384 21.990 5.921 1.00 . A A . 3 SER O 1 1
7 14682 1 1 10 SER OG O -9.822 22.107 7.917 1.00 . A A . 3 SER OG 1 1
7 14683 1 1 11 LEU C C -10.420 20.121 4.654 1.00 . A A . 4 LEU C 1 1
7 14684 1 1 11 LEU CA C -10.429 21.506 4.017 1.00 . A A . 4 LEU CA 1 1
7 14685 1 1 11 LEU CB C -9.239 21.651 3.068 1.00 . A A . 4 LEU CB 1 1
7 14686 1 1 11 LEU CD1 C -8.270 21.453 0.764 1.00 . A A . 4 LEU CD1 1 1
7 14687 1 1 11 LEU CD2 C -10.446 20.342 1.302 1.00 . A A . 4 LEU CD2 1 1
7 14688 1 1 11 LEU CG C -9.554 21.545 1.575 1.00 . A A . 4 LEU CG 1 1
7 14689 1 1 11 LEU H H -9.595 23.168 5.080 1.00 . A A . 4 LEU H 1 1
7 14690 1 1 11 LEU HA H -11.348 21.617 3.441 1.00 . A A . 4 LEU HA 1 1
7 14691 1 1 11 LEU HB2 H -8.789 22.628 3.245 1.00 . A A . 4 LEU HB2 1 1
7 14692 1 1 11 LEU HB3 H -8.505 20.885 3.319 1.00 . A A . 4 LEU HB3 1 1
7 14693 1 1 11 LEU HD11 H -7.645 22.321 0.972 1.00 . A A . 4 LEU HD11 1 1
7 14694 1 1 11 LEU HD12 H -8.513 21.427 -0.298 1.00 . A A . 4 LEU HD12 1 1
7 14695 1 1 11 LEU HD13 H -7.732 20.545 1.037 1.00 . A A . 4 LEU HD13 1 1
7 14696 1 1 11 LEU HD21 H -10.303 19.598 2.085 1.00 . A A . 4 LEU HD21 1 1
7 14697 1 1 11 LEU HD22 H -11.489 20.659 1.289 1.00 . A A . 4 LEU HD22 1 1
7 14698 1 1 11 LEU HD23 H -10.186 19.908 0.337 1.00 . A A . 4 LEU HD23 1 1
7 14699 1 1 11 LEU HG H -10.088 22.445 1.272 1.00 . A A . 4 LEU HG 1 1
7 14700 1 1 11 LEU N N -10.392 22.549 5.037 1.00 . A A . 4 LEU N 1 1
7 14701 1 1 11 LEU O O -11.098 19.207 4.186 1.00 . A A . 4 LEU O 1 1
7 14702 1 1 12 GLY C C -10.863 18.330 7.110 1.00 . A A . 5 GLY C 1 1
7 14703 1 1 12 GLY CA C -9.568 18.698 6.413 1.00 . A A . 5 GLY CA 1 1
7 14704 1 1 12 GLY H H -9.114 20.759 6.069 1.00 . A A . 5 GLY H 1 1
7 14705 1 1 12 GLY HA2 H -9.332 17.923 5.683 1.00 . A A . 5 GLY HA2 1 1
7 14706 1 1 12 GLY HA3 H -8.769 18.744 7.152 1.00 . A A . 5 GLY HA3 1 1
7 14707 1 1 12 GLY N N -9.649 19.974 5.727 1.00 . A A . 5 GLY N 1 1
7 14708 1 1 12 GLY O O -11.214 17.153 7.202 1.00 . A A . 5 GLY O 1 1
7 14709 1 1 13 ASP C C -13.919 18.664 7.320 1.00 . A A . 6 ASP C 1 1
7 14710 1 1 13 ASP CA C -12.837 19.114 8.296 1.00 . A A . 6 ASP CA 1 1
7 14711 1 1 13 ASP CB C -13.281 20.390 9.015 1.00 . A A . 6 ASP CB 1 1
7 14712 1 1 13 ASP CG C -13.375 20.206 10.516 1.00 . A A . 6 ASP CG 1 1
7 14713 1 1 13 ASP H H -11.231 20.282 7.495 1.00 . A A . 6 ASP H 1 1
7 14714 1 1 13 ASP HA H -12.691 18.330 9.039 1.00 . A A . 6 ASP HA 1 1
7 14715 1 1 13 ASP HB2 H -12.560 21.179 8.804 1.00 . A A . 6 ASP HB2 1 1
7 14716 1 1 13 ASP HB3 H -14.257 20.691 8.633 1.00 . A A . 6 ASP HB3 1 1
7 14717 1 1 13 ASP N N -11.574 19.338 7.603 1.00 . A A . 6 ASP N 1 1
7 14718 1 1 13 ASP O O -14.630 17.691 7.575 1.00 . A A . 6 ASP O 1 1
7 14719 1 1 13 ASP OD1 O -14.423 19.719 10.991 1.00 . A A . 6 ASP OD1 1 1
7 14720 1 1 13 ASP OD2 O -12.400 20.546 11.218 1.00 . A A . 6 ASP OD2 1 1
7 14721 1 1 14 GLN C C -14.794 17.658 4.619 1.00 . A A . 7 GLN C 1 1
7 14722 1 1 14 GLN CA C -15.037 19.049 5.193 1.00 . A A . 7 GLN CA 1 1
7 14723 1 1 14 GLN CB C -15.015 20.088 4.070 1.00 . A A . 7 GLN CB 1 1
7 14724 1 1 14 GLN CD C -16.105 22.299 3.519 1.00 . A A . 7 GLN CD 1 1
7 14725 1 1 14 GLN CG C -15.320 21.500 4.542 1.00 . A A . 7 GLN CG 1 1
7 14726 1 1 14 GLN H H -13.425 20.165 6.056 1.00 . A A . 7 GLN H 1 1
7 14727 1 1 14 GLN HA H -16.022 19.064 5.660 1.00 . A A . 7 GLN HA 1 1
7 14728 1 1 14 GLN HB2 H -14.024 20.083 3.615 1.00 . A A . 7 GLN HB2 1 1
7 14729 1 1 14 GLN HB3 H -15.749 19.804 3.315 1.00 . A A . 7 GLN HB3 1 1
7 14730 1 1 14 GLN HE21 H -14.817 23.860 3.701 1.00 . A A . 7 GLN HE21 1 1
7 14731 1 1 14 GLN HE22 H -16.129 24.094 2.567 1.00 . A A . 7 GLN HE22 1 1
7 14732 1 1 14 GLN HG2 H -15.902 21.443 5.462 1.00 . A A . 7 GLN HG2 1 1
7 14733 1 1 14 GLN HG3 H -14.382 22.015 4.749 1.00 . A A . 7 GLN HG3 1 1
7 14734 1 1 14 GLN N N -14.039 19.377 6.206 1.00 . A A . 7 GLN N 1 1
7 14735 1 1 14 GLN NE2 N -15.647 23.515 3.240 1.00 . A A . 7 GLN NE2 1 1
7 14736 1 1 14 GLN O O -15.719 16.854 4.499 1.00 . A A . 7 GLN O 1 1
7 14737 1 1 14 GLN OE1 O -17.111 21.831 2.988 1.00 . A A . 7 GLN OE1 1 1
7 14738 1 1 15 LEU C C -13.579 14.949 4.642 1.00 . A A . 8 LEU C 1 1
7 14739 1 1 15 LEU CA C -13.178 16.084 3.704 1.00 . A A . 8 LEU CA 1 1
7 14740 1 1 15 LEU CB C -11.674 16.029 3.433 1.00 . A A . 8 LEU CB 1 1
7 14741 1 1 15 LEU CD1 C -11.369 14.931 1.201 1.00 . A A . 8 LEU CD1 1 1
7 14742 1 1 15 LEU CD2 C -12.076 17.327 1.327 1.00 . A A . 8 LEU CD2 1 1
7 14743 1 1 15 LEU CG C -11.245 16.231 1.980 1.00 . A A . 8 LEU CG 1 1
7 14744 1 1 15 LEU H H -12.829 18.082 4.390 1.00 . A A . 8 LEU H 1 1
7 14745 1 1 15 LEU HA H -13.705 15.955 2.759 1.00 . A A . 8 LEU HA 1 1
7 14746 1 1 15 LEU HB2 H -11.199 16.806 4.032 1.00 . A A . 8 LEU HB2 1 1
7 14747 1 1 15 LEU HB3 H -11.300 15.062 3.769 1.00 . A A . 8 LEU HB3 1 1
7 14748 1 1 15 LEU HD11 H -10.768 14.159 1.683 1.00 . A A . 8 LEU HD11 1 1
7 14749 1 1 15 LEU HD12 H -12.413 14.618 1.180 1.00 . A A . 8 LEU HD12 1 1
7 14750 1 1 15 LEU HD13 H -11.015 15.083 0.181 1.00 . A A . 8 LEU HD13 1 1
7 14751 1 1 15 LEU HD21 H -11.552 17.707 0.450 1.00 . A A . 8 LEU HD21 1 1
7 14752 1 1 15 LEU HD22 H -12.230 18.138 2.038 1.00 . A A . 8 LEU HD22 1 1
7 14753 1 1 15 LEU HD23 H -13.041 16.920 1.025 1.00 . A A . 8 LEU HD23 1 1
7 14754 1 1 15 LEU HG H -10.200 16.540 1.970 1.00 . A A . 8 LEU HG 1 1
7 14755 1 1 15 LEU N N -13.544 17.379 4.266 1.00 . A A . 8 LEU N 1 1
7 14756 1 1 15 LEU O O -14.141 13.941 4.213 1.00 . A A . 8 LEU O 1 1
7 14757 1 1 16 THR C C -15.128 14.008 7.123 1.00 . A A . 9 THR C 1 1
7 14758 1 1 16 THR CA C -13.620 14.115 6.928 1.00 . A A . 9 THR CA 1 1
7 14759 1 1 16 THR CB C -12.960 14.432 8.284 1.00 . A A . 9 THR CB 1 1
7 14760 1 1 16 THR CG2 C -11.520 13.940 8.313 1.00 . A A . 9 THR CG2 1 1
7 14761 1 1 16 THR H H -12.828 15.972 6.219 1.00 . A A . 9 THR H 1 1
7 14762 1 1 16 THR HA H -13.248 13.151 6.581 1.00 . A A . 9 THR HA 1 1
7 14763 1 1 16 THR HB H -13.519 13.928 9.072 1.00 . A A . 9 THR HB 1 1
7 14764 1 1 16 THR HG1 H -12.478 16.295 7.854 1.00 . A A . 9 THR HG1 1 1
7 14765 1 1 16 THR HG21 H -11.075 14.175 9.280 1.00 . A A . 9 THR HG21 1 1
7 14766 1 1 16 THR HG22 H -10.952 14.431 7.523 1.00 . A A . 9 THR HG22 1 1
7 14767 1 1 16 THR HG23 H -11.501 12.861 8.157 1.00 . A A . 9 THR HG23 1 1
7 14768 1 1 16 THR N N -13.289 15.122 5.928 1.00 . A A . 9 THR N 1 1
7 14769 1 1 16 THR O O -15.669 12.911 7.267 1.00 . A A . 9 THR O 1 1
7 14770 1 1 16 THR OG1 O -12.992 15.842 8.527 1.00 . A A . 9 THR OG1 1 1
7 14771 1 1 17 SER C C -17.953 14.405 6.200 1.00 . A A . 10 SER C 1 1
7 14772 1 1 17 SER CA C -17.249 15.188 7.305 1.00 . A A . 10 SER CA 1 1
7 14773 1 1 17 SER CB C -17.749 16.634 7.318 1.00 . A A . 10 SER CB 1 1
7 14774 1 1 17 SER H H -15.301 16.020 6.999 1.00 . A A . 10 SER H 1 1
7 14775 1 1 17 SER HA H -17.491 14.729 8.264 1.00 . A A . 10 SER HA 1 1
7 14776 1 1 17 SER HB2 H -17.081 17.247 6.713 1.00 . A A . 10 SER HB2 1 1
7 14777 1 1 17 SER HB3 H -18.752 16.670 6.894 1.00 . A A . 10 SER HB3 1 1
7 14778 1 1 17 SER HG H -16.950 17.587 8.832 1.00 . A A . 10 SER HG 1 1
7 14779 1 1 17 SER N N -15.803 15.153 7.125 1.00 . A A . 10 SER N 1 1
7 14780 1 1 17 SER O O -18.878 13.636 6.460 1.00 . A A . 10 SER O 1 1
7 14781 1 1 17 SER OG O -17.782 17.149 8.638 1.00 . A A . 10 SER OG 1 1
7 14782 1 1 18 THR C C -17.601 12.481 3.729 1.00 . A A . 11 THR C 1 1
7 14783 1 1 18 THR CA C -18.092 13.922 3.819 1.00 . A A . 11 THR CA 1 1
7 14784 1 1 18 THR CB C -17.762 14.648 2.501 1.00 . A A . 11 THR CB 1 1
7 14785 1 1 18 THR CG2 C -18.928 14.560 1.527 1.00 . A A . 11 THR CG2 1 1
7 14786 1 1 18 THR H H -16.744 15.251 4.815 1.00 . A A . 11 THR H 1 1
7 14787 1 1 18 THR HA H -19.175 13.909 3.943 1.00 . A A . 11 THR HA 1 1
7 14788 1 1 18 THR HB H -16.891 14.175 2.049 1.00 . A A . 11 THR HB 1 1
7 14789 1 1 18 THR HG1 H -16.642 16.080 3.268 1.00 . A A . 11 THR HG1 1 1
7 14790 1 1 18 THR HG21 H -18.671 15.080 0.604 1.00 . A A . 11 THR HG21 1 1
7 14791 1 1 18 THR HG22 H -19.140 13.513 1.308 1.00 . A A . 11 THR HG22 1 1
7 14792 1 1 18 THR HG23 H -19.809 15.023 1.972 1.00 . A A . 11 THR HG23 1 1
7 14793 1 1 18 THR N N -17.507 14.607 4.964 1.00 . A A . 11 THR N 1 1
7 14794 1 1 18 THR O O -18.396 11.551 3.586 1.00 . A A . 11 THR O 1 1
7 14795 1 1 18 THR OG1 O -17.456 16.023 2.762 1.00 . A A . 11 THR OG1 1 1
7 14796 1 1 19 LEU C C -16.277 10.056 4.809 1.00 . A A . 12 LEU C 1 1
7 14797 1 1 19 LEU CA C -15.690 10.975 3.742 1.00 . A A . 12 LEU CA 1 1
7 14798 1 1 19 LEU CB C -14.172 11.066 3.911 1.00 . A A . 12 LEU CB 1 1
7 14799 1 1 19 LEU CD1 C -11.922 11.755 3.048 1.00 . A A . 12 LEU CD1 1 1
7 14800 1 1 19 LEU CD2 C -13.559 10.645 1.517 1.00 . A A . 12 LEU CD2 1 1
7 14801 1 1 19 LEU CG C -13.393 11.585 2.702 1.00 . A A . 12 LEU CG 1 1
7 14802 1 1 19 LEU H H -15.689 13.109 3.929 1.00 . A A . 12 LEU H 1 1
7 14803 1 1 19 LEU HA H -15.905 10.550 2.762 1.00 . A A . 12 LEU HA 1 1
7 14804 1 1 19 LEU HB2 H -13.969 11.732 4.749 1.00 . A A . 12 LEU HB2 1 1
7 14805 1 1 19 LEU HB3 H -13.795 10.075 4.162 1.00 . A A . 12 LEU HB3 1 1
7 14806 1 1 19 LEU HD11 H -11.824 12.431 3.898 1.00 . A A . 12 LEU HD11 1 1
7 14807 1 1 19 LEU HD12 H -11.393 12.171 2.190 1.00 . A A . 12 LEU HD12 1 1
7 14808 1 1 19 LEU HD13 H -11.494 10.785 3.303 1.00 . A A . 12 LEU HD13 1 1
7 14809 1 1 19 LEU HD21 H -14.618 10.536 1.285 1.00 . A A . 12 LEU HD21 1 1
7 14810 1 1 19 LEU HD22 H -13.140 9.670 1.765 1.00 . A A . 12 LEU HD22 1 1
7 14811 1 1 19 LEU HD23 H -13.038 11.055 0.652 1.00 . A A . 12 LEU HD23 1 1
7 14812 1 1 19 LEU HG H -13.796 12.560 2.426 1.00 . A A . 12 LEU HG 1 1
7 14813 1 1 19 LEU N N -16.288 12.304 3.813 1.00 . A A . 12 LEU N 1 1
7 14814 1 1 19 LEU O O -16.634 8.912 4.528 1.00 . A A . 12 LEU O 1 1
7 14815 1 1 20 ALA C C -18.423 9.577 6.970 1.00 . A A . 13 ALA C 1 1
7 14816 1 1 20 ALA CA C -16.923 9.792 7.140 1.00 . A A . 13 ALA CA 1 1
7 14817 1 1 20 ALA CB C -16.633 10.486 8.462 1.00 . A A . 13 ALA CB 1 1
7 14818 1 1 20 ALA H H -16.062 11.511 6.198 1.00 . A A . 13 ALA H 1 1
7 14819 1 1 20 ALA HA H -16.436 8.817 7.151 1.00 . A A . 13 ALA HA 1 1
7 14820 1 1 20 ALA HB1 H -16.893 9.822 9.286 1.00 . A A . 13 ALA HB1 1 1
7 14821 1 1 20 ALA HB2 H -17.225 11.399 8.531 1.00 . A A . 13 ALA HB2 1 1
7 14822 1 1 20 ALA HB3 H -15.573 10.736 8.517 1.00 . A A . 13 ALA HB3 1 1
7 14823 1 1 20 ALA N N -16.375 10.565 6.032 1.00 . A A . 13 ALA N 1 1
7 14824 1 1 20 ALA O O -18.941 8.497 7.257 1.00 . A A . 13 ALA O 1 1
7 14825 1 1 21 SER C C -20.904 9.480 5.256 1.00 . A A . 14 SER C 1 1
7 14826 1 1 21 SER CA C -20.557 10.535 6.300 1.00 . A A . 14 SER CA 1 1
7 14827 1 1 21 SER CB C -21.104 11.897 5.867 1.00 . A A . 14 SER CB 1 1
7 14828 1 1 21 SER H H -18.631 11.470 6.286 1.00 . A A . 14 SER H 1 1
7 14829 1 1 21 SER HA H -21.027 10.257 7.244 1.00 . A A . 14 SER HA 1 1
7 14830 1 1 21 SER HB2 H -20.394 12.365 5.185 1.00 . A A . 14 SER HB2 1 1
7 14831 1 1 21 SER HB3 H -22.055 11.755 5.353 1.00 . A A . 14 SER HB3 1 1
7 14832 1 1 21 SER HG H -20.450 13.041 7.317 1.00 . A A . 14 SER HG 1 1
7 14833 1 1 21 SER N N -19.115 10.611 6.504 1.00 . A A . 14 SER N 1 1
7 14834 1 1 21 SER O O -21.817 8.676 5.449 1.00 . A A . 14 SER O 1 1
7 14835 1 1 21 SER OG O -21.301 12.747 6.984 1.00 . A A . 14 SER OG 1 1
7 14836 1 1 22 ALA C C -20.031 7.115 3.512 1.00 . A A . 15 ALA C 1 1
7 14837 1 1 22 ALA CA C -20.397 8.528 3.074 1.00 . A A . 15 ALA CA 1 1
7 14838 1 1 22 ALA CB C -19.603 8.923 1.838 1.00 . A A . 15 ALA CB 1 1
7 14839 1 1 22 ALA H H -19.436 10.174 4.049 1.00 . A A . 15 ALA H 1 1
7 14840 1 1 22 ALA HA H -21.457 8.544 2.819 1.00 . A A . 15 ALA HA 1 1
7 14841 1 1 22 ALA HB1 H -19.458 10.003 1.829 1.00 . A A . 15 ALA HB1 1 1
7 14842 1 1 22 ALA HB2 H -20.149 8.622 0.944 1.00 . A A . 15 ALA HB2 1 1
7 14843 1 1 22 ALA HB3 H -18.633 8.426 1.855 1.00 . A A . 15 ALA HB3 1 1
7 14844 1 1 22 ALA N N -20.170 9.487 4.149 1.00 . A A . 15 ALA N 1 1
7 14845 1 1 22 ALA O O -20.783 6.167 3.281 1.00 . A A . 15 ALA O 1 1
7 14846 1 1 23 LEU C C -19.288 5.159 5.744 1.00 . A A . 16 LEU C 1 1
7 14847 1 1 23 LEU CA C -18.404 5.679 4.616 1.00 . A A . 16 LEU CA 1 1
7 14848 1 1 23 LEU CB C -16.954 5.779 5.092 1.00 . A A . 16 LEU CB 1 1
7 14849 1 1 23 LEU CD1 C -14.507 6.031 4.608 1.00 . A A . 16 LEU CD1 1 1
7 14850 1 1 23 LEU CD2 C -15.991 4.871 2.963 1.00 . A A . 16 LEU CD2 1 1
7 14851 1 1 23 LEU CG C -15.901 5.979 4.002 1.00 . A A . 16 LEU CG 1 1
7 14852 1 1 23 LEU H H -18.299 7.796 4.306 1.00 . A A . 16 LEU H 1 1
7 14853 1 1 23 LEU HA H -18.449 4.973 3.786 1.00 . A A . 16 LEU HA 1 1
7 14854 1 1 23 LEU HB2 H -16.886 6.623 5.779 1.00 . A A . 16 LEU HB2 1 1
7 14855 1 1 23 LEU HB3 H -16.710 4.870 5.641 1.00 . A A . 16 LEU HB3 1 1
7 14856 1 1 23 LEU HD11 H -14.462 6.829 5.349 1.00 . A A . 16 LEU HD11 1 1
7 14857 1 1 23 LEU HD12 H -14.284 5.078 5.087 1.00 . A A . 16 LEU HD12 1 1
7 14858 1 1 23 LEU HD13 H -13.776 6.223 3.822 1.00 . A A . 16 LEU HD13 1 1
7 14859 1 1 23 LEU HD21 H -16.996 4.849 2.540 1.00 . A A . 16 LEU HD21 1 1
7 14860 1 1 23 LEU HD22 H -15.775 3.912 3.435 1.00 . A A . 16 LEU HD22 1 1
7 14861 1 1 23 LEU HD23 H -15.267 5.057 2.170 1.00 . A A . 16 LEU HD23 1 1
7 14862 1 1 23 LEU HG H -16.096 6.930 3.507 1.00 . A A . 16 LEU HG 1 1
7 14863 1 1 23 LEU N N -18.871 6.979 4.146 1.00 . A A . 16 LEU N 1 1
7 14864 1 1 23 LEU O O -19.253 3.974 6.079 1.00 . A A . 16 LEU O 1 1
7 14865 1 1 24 THR C C -22.220 4.977 6.893 1.00 . A A . 17 THR C 1 1
7 14866 1 1 24 THR CA C -20.976 5.683 7.418 1.00 . A A . 17 THR CA 1 1
7 14867 1 1 24 THR CB C -21.404 6.916 8.235 1.00 . A A . 17 THR CB 1 1
7 14868 1 1 24 THR CG2 C -22.612 6.598 9.102 1.00 . A A . 17 THR CG2 1 1
7 14869 1 1 24 THR H H -20.065 7.010 6.008 1.00 . A A . 17 THR H 1 1
7 14870 1 1 24 THR HA H -20.446 4.999 8.081 1.00 . A A . 17 THR HA 1 1
7 14871 1 1 24 THR HB H -21.669 7.718 7.546 1.00 . A A . 17 THR HB 1 1
7 14872 1 1 24 THR HG1 H -19.798 8.005 8.580 1.00 . A A . 17 THR HG1 1 1
7 14873 1 1 24 THR HG21 H -22.769 7.405 9.818 1.00 . A A . 17 THR HG21 1 1
7 14874 1 1 24 THR HG22 H -22.438 5.665 9.638 1.00 . A A . 17 THR HG22 1 1
7 14875 1 1 24 THR HG23 H -23.495 6.496 8.471 1.00 . A A . 17 THR HG23 1 1
7 14876 1 1 24 THR N N -20.082 6.052 6.328 1.00 . A A . 17 THR N 1 1
7 14877 1 1 24 THR O O -22.849 4.192 7.604 1.00 . A A . 17 THR O 1 1
7 14878 1 1 24 THR OG1 O -20.321 7.358 9.059 1.00 . A A . 17 THR OG1 1 1
7 14879 1 1 25 LYS C C -23.327 3.637 3.959 1.00 . A A . 18 LYS C 1 1
7 14880 1 1 25 LYS CA C -23.742 4.650 5.021 1.00 . A A . 18 LYS CA 1 1
7 14881 1 1 25 LYS CB C -24.631 5.727 4.395 1.00 . A A . 18 LYS CB 1 1
7 14882 1 1 25 LYS CD C -24.793 7.639 2.774 1.00 . A A . 18 LYS CD 1 1
7 14883 1 1 25 LYS CE C -25.184 8.895 3.538 1.00 . A A . 18 LYS CE 1 1
7 14884 1 1 25 LYS CG C -23.861 6.759 3.590 1.00 . A A . 18 LYS CG 1 1
7 14885 1 1 25 LYS H H -22.015 5.912 5.110 1.00 . A A . 18 LYS H 1 1
7 14886 1 1 25 LYS HA H -24.314 4.132 5.791 1.00 . A A . 18 LYS HA 1 1
7 14887 1 1 25 LYS HB2 H -25.359 5.245 3.742 1.00 . A A . 18 LYS HB2 1 1
7 14888 1 1 25 LYS HB3 H -25.164 6.242 5.195 1.00 . A A . 18 LYS HB3 1 1
7 14889 1 1 25 LYS HD2 H -24.290 7.928 1.851 1.00 . A A . 18 LYS HD2 1 1
7 14890 1 1 25 LYS HD3 H -25.693 7.075 2.529 1.00 . A A . 18 LYS HD3 1 1
7 14891 1 1 25 LYS HE2 H -25.277 8.650 4.596 1.00 . A A . 18 LYS HE2 1 1
7 14892 1 1 25 LYS HE3 H -24.403 9.645 3.413 1.00 . A A . 18 LYS HE3 1 1
7 14893 1 1 25 LYS HG2 H -23.290 7.387 4.274 1.00 . A A . 18 LYS HG2 1 1
7 14894 1 1 25 LYS HG3 H -23.173 6.247 2.917 1.00 . A A . 18 LYS HG3 1 1
7 14895 1 1 25 LYS HZ1 H -26.704 10.284 3.587 1.00 . A A . 18 LYS HZ1 1 1
7 14896 1 1 25 LYS HZ2 H -26.400 9.690 2.079 1.00 . A A . 18 LYS HZ2 1 1
7 14897 1 1 25 LYS HZ3 H -27.208 8.767 3.182 1.00 . A A . 18 LYS HZ3 1 1
7 14898 1 1 25 LYS N N -22.572 5.259 5.643 1.00 . A A . 18 LYS N 1 1
7 14899 1 1 25 LYS NZ N -26.478 9.454 3.058 1.00 . A A . 18 LYS NZ 1 1
7 14900 1 1 25 LYS O O -24.137 3.227 3.127 1.00 . A A . 18 LYS O 1 1
7 14901 1 1 26 THR C C -21.555 0.858 3.610 1.00 . A A . 19 THR C 1 1
7 14902 1 1 26 THR CA C -21.539 2.270 3.034 1.00 . A A . 19 THR CA 1 1
7 14903 1 1 26 THR CB C -20.100 2.622 2.608 1.00 . A A . 19 THR CB 1 1
7 14904 1 1 26 THR CG2 C -20.088 3.848 1.708 1.00 . A A . 19 THR CG2 1 1
7 14905 1 1 26 THR H H -21.444 3.606 4.702 1.00 . A A . 19 THR H 1 1
7 14906 1 1 26 THR HA H -22.174 2.288 2.148 1.00 . A A . 19 THR HA 1 1
7 14907 1 1 26 THR HB H -19.680 1.779 2.059 1.00 . A A . 19 THR HB 1 1
7 14908 1 1 26 THR HG1 H -19.209 3.812 3.903 1.00 . A A . 19 THR HG1 1 1
7 14909 1 1 26 THR HG21 H -19.821 3.552 0.694 1.00 . A A . 19 THR HG21 1 1
7 14910 1 1 26 THR HG22 H -21.077 4.305 1.704 1.00 . A A . 19 THR HG22 1 1
7 14911 1 1 26 THR HG23 H -19.357 4.566 2.081 1.00 . A A . 19 THR HG23 1 1
7 14912 1 1 26 THR N N -22.060 3.234 3.993 1.00 . A A . 19 THR N 1 1
7 14913 1 1 26 THR O O -21.009 0.611 4.685 1.00 . A A . 19 THR O 1 1
7 14914 1 1 26 THR OG1 O -19.293 2.866 3.765 1.00 . A A . 19 THR OG1 1 1
7 14915 1 1 27 ASN C C -20.886 -2.004 3.662 1.00 . A A . 20 ASN C 1 1
7 14916 1 1 27 ASN CA C -22.269 -1.452 3.328 1.00 . A A . 20 ASN CA 1 1
7 14917 1 1 27 ASN CB C -22.925 -2.311 2.247 1.00 . A A . 20 ASN CB 1 1
7 14918 1 1 27 ASN CG C -22.557 -1.861 0.846 1.00 . A A . 20 ASN CG 1 1
7 14919 1 1 27 ASN H H -22.607 0.203 2.012 1.00 . A A . 20 ASN H 1 1
7 14920 1 1 27 ASN HA H -22.886 -1.493 4.226 1.00 . A A . 20 ASN HA 1 1
7 14921 1 1 27 ASN HB2 H -22.613 -3.347 2.380 1.00 . A A . 20 ASN HB2 1 1
7 14922 1 1 27 ASN HB3 H -24.007 -2.250 2.361 1.00 . A A . 20 ASN HB3 1 1
7 14923 1 1 27 ASN HD21 H -20.884 -3.013 0.879 1.00 . A A . 20 ASN HD21 1 1
7 14924 1 1 27 ASN HD22 H -21.142 -2.102 -0.592 1.00 . A A . 20 ASN HD22 1 1
7 14925 1 1 27 ASN N N -22.181 -0.064 2.888 1.00 . A A . 20 ASN N 1 1
7 14926 1 1 27 ASN ND2 N -21.438 -2.366 0.337 1.00 . A A . 20 ASN ND2 1 1
7 14927 1 1 27 ASN O O -20.743 -2.870 4.524 1.00 . A A . 20 ASN O 1 1
7 14928 1 1 27 ASN OD1 O -23.268 -1.069 0.229 1.00 . A A . 20 ASN OD1 1 1
7 14929 1 1 28 THR C C -18.043 -1.622 4.617 1.00 . A A . 21 THR C 1 1
7 14930 1 1 28 THR CA C -18.498 -1.935 3.195 1.00 . A A . 21 THR CA 1 1
7 14931 1 1 28 THR CB C -17.527 -1.273 2.200 1.00 . A A . 21 THR CB 1 1
7 14932 1 1 28 THR CG2 C -16.142 -1.897 2.300 1.00 . A A . 21 THR CG2 1 1
7 14933 1 1 28 THR H H -20.052 -0.783 2.279 1.00 . A A . 21 THR H 1 1
7 14934 1 1 28 THR HA H -18.456 -3.015 3.050 1.00 . A A . 21 THR HA 1 1
7 14935 1 1 28 THR HB H -17.452 -0.212 2.436 1.00 . A A . 21 THR HB 1 1
7 14936 1 1 28 THR HG1 H -18.672 -0.729 0.689 1.00 . A A . 21 THR HG1 1 1
7 14937 1 1 28 THR HG21 H -15.473 -1.414 1.588 1.00 . A A . 21 THR HG21 1 1
7 14938 1 1 28 THR HG22 H -16.206 -2.961 2.073 1.00 . A A . 21 THR HG22 1 1
7 14939 1 1 28 THR HG23 H -15.755 -1.763 3.310 1.00 . A A . 21 THR HG23 1 1
7 14940 1 1 28 THR N N -19.869 -1.494 2.973 1.00 . A A . 21 THR N 1 1
7 14941 1 1 28 THR O O -17.178 -2.304 5.167 1.00 . A A . 21 THR O 1 1
7 14942 1 1 28 THR OG1 O -18.023 -1.414 0.864 1.00 . A A . 21 THR OG1 1 1
7 14943 1 1 29 LEU C C -19.262 -0.780 7.574 1.00 . A A . 22 LEU C 1 1
7 14944 1 1 29 LEU CA C -18.287 -0.183 6.565 1.00 . A A . 22 LEU CA 1 1
7 14945 1 1 29 LEU CB C -18.285 1.342 6.680 1.00 . A A . 22 LEU CB 1 1
7 14946 1 1 29 LEU CD1 C -16.269 1.981 8.025 1.00 . A A . 22 LEU CD1 1 1
7 14947 1 1 29 LEU CD2 C -16.015 1.349 5.619 1.00 . A A . 22 LEU CD2 1 1
7 14948 1 1 29 LEU CG C -16.913 2.017 6.648 1.00 . A A . 22 LEU CG 1 1
7 14949 1 1 29 LEU H H -19.334 -0.067 4.701 1.00 . A A . 22 LEU H 1 1
7 14950 1 1 29 LEU HA H -17.286 -0.549 6.792 1.00 . A A . 22 LEU HA 1 1
7 14951 1 1 29 LEU HB2 H -18.886 1.748 5.866 1.00 . A A . 22 LEU HB2 1 1
7 14952 1 1 29 LEU HB3 H -18.764 1.605 7.623 1.00 . A A . 22 LEU HB3 1 1
7 14953 1 1 29 LEU HD11 H -16.927 2.464 8.747 1.00 . A A . 22 LEU HD11 1 1
7 14954 1 1 29 LEU HD12 H -16.103 0.945 8.321 1.00 . A A . 22 LEU HD12 1 1
7 14955 1 1 29 LEU HD13 H -15.315 2.508 7.994 1.00 . A A . 22 LEU HD13 1 1
7 14956 1 1 29 LEU HD21 H -15.205 2.026 5.349 1.00 . A A . 22 LEU HD21 1 1
7 14957 1 1 29 LEU HD22 H -15.598 0.434 6.040 1.00 . A A . 22 LEU HD22 1 1
7 14958 1 1 29 LEU HD23 H -16.598 1.107 4.730 1.00 . A A . 22 LEU HD23 1 1
7 14959 1 1 29 LEU HG H -17.050 3.059 6.360 1.00 . A A . 22 LEU HG 1 1
7 14960 1 1 29 LEU N N -18.631 -0.587 5.206 1.00 . A A . 22 LEU N 1 1
7 14961 1 1 29 LEU O O -18.877 -1.146 8.685 1.00 . A A . 22 LEU O 1 1
7 14962 1 1 30 LYS C C -21.377 -2.938 8.214 1.00 . A A . 23 LYS C 1 1
7 14963 1 1 30 LYS CA C -21.558 -1.433 8.048 1.00 . A A . 23 LYS CA 1 1
7 14964 1 1 30 LYS CB C -22.948 -1.136 7.478 1.00 . A A . 23 LYS CB 1 1
7 14965 1 1 30 LYS CD C -24.124 0.589 6.082 1.00 . A A . 23 LYS CD 1 1
7 14966 1 1 30 LYS CE C -25.549 0.133 6.359 1.00 . A A . 23 LYS CE 1 1
7 14967 1 1 30 LYS CG C -23.219 0.345 7.278 1.00 . A A . 23 LYS CG 1 1
7 14968 1 1 30 LYS H H -20.781 -0.558 6.256 1.00 . A A . 23 LYS H 1 1
7 14969 1 1 30 LYS HA H -21.477 -0.963 9.028 1.00 . A A . 23 LYS HA 1 1
7 14970 1 1 30 LYS HB2 H -23.039 -1.636 6.514 1.00 . A A . 23 LYS HB2 1 1
7 14971 1 1 30 LYS HB3 H -23.699 -1.542 8.156 1.00 . A A . 23 LYS HB3 1 1
7 14972 1 1 30 LYS HD2 H -24.131 1.655 5.855 1.00 . A A . 23 LYS HD2 1 1
7 14973 1 1 30 LYS HD3 H -23.735 0.043 5.222 1.00 . A A . 23 LYS HD3 1 1
7 14974 1 1 30 LYS HE2 H -26.150 0.292 5.464 1.00 . A A . 23 LYS HE2 1 1
7 14975 1 1 30 LYS HE3 H -25.542 -0.930 6.599 1.00 . A A . 23 LYS HE3 1 1
7 14976 1 1 30 LYS HG2 H -23.695 0.745 8.173 1.00 . A A . 23 LYS HG2 1 1
7 14977 1 1 30 LYS HG3 H -22.272 0.860 7.116 1.00 . A A . 23 LYS HG3 1 1
7 14978 1 1 30 LYS HZ1 H -27.103 0.554 7.643 1.00 . A A . 23 LYS HZ1 1 1
7 14979 1 1 30 LYS HZ2 H -26.181 1.869 7.268 1.00 . A A . 23 LYS HZ2 1 1
7 14980 1 1 30 LYS HZ3 H -25.613 0.739 8.326 1.00 . A A . 23 LYS HZ3 1 1
7 14981 1 1 30 LYS N N -20.527 -0.877 7.180 1.00 . A A . 23 LYS N 1 1
7 14982 1 1 30 LYS NZ N -26.161 0.884 7.490 1.00 . A A . 23 LYS NZ 1 1
7 14983 1 1 30 LYS O O -21.659 -3.494 9.275 1.00 . A A . 23 LYS O 1 1
7 14984 1 1 31 ALA C C -19.550 -5.393 8.148 1.00 . A A . 24 ALA C 1 1
7 14985 1 1 31 ALA CA C -20.680 -5.032 7.189 1.00 . A A . 24 ALA CA 1 1
7 14986 1 1 31 ALA CB C -20.375 -5.549 5.791 1.00 . A A . 24 ALA CB 1 1
7 14987 1 1 31 ALA H H -20.692 -3.079 6.314 1.00 . A A . 24 ALA H 1 1
7 14988 1 1 31 ALA HA H -21.593 -5.512 7.540 1.00 . A A . 24 ALA HA 1 1
7 14989 1 1 31 ALA HB1 H -20.163 -6.617 5.836 1.00 . A A . 24 ALA HB1 1 1
7 14990 1 1 31 ALA HB2 H -19.508 -5.023 5.391 1.00 . A A . 24 ALA HB2 1 1
7 14991 1 1 31 ALA HB3 H -21.235 -5.377 5.144 1.00 . A A . 24 ALA HB3 1 1
7 14992 1 1 31 ALA N N -20.903 -3.592 7.158 1.00 . A A . 24 ALA N 1 1
7 14993 1 1 31 ALA O O -19.688 -6.295 8.975 1.00 . A A . 24 ALA O 1 1
7 14994 1 1 32 VAL C C -17.545 -4.466 10.314 1.00 . A A . 25 VAL C 1 1
7 14995 1 1 32 VAL CA C -17.277 -4.929 8.887 1.00 . A A . 25 VAL CA 1 1
7 14996 1 1 32 VAL CB C -16.021 -4.215 8.353 1.00 . A A . 25 VAL CB 1 1
7 14997 1 1 32 VAL CG1 C -15.794 -4.555 6.888 1.00 . A A . 25 VAL CG1 1 1
7 14998 1 1 32 VAL CG2 C -16.142 -2.711 8.547 1.00 . A A . 25 VAL CG2 1 1
7 14999 1 1 32 VAL H H -18.381 -3.958 7.330 1.00 . A A . 25 VAL H 1 1
7 15000 1 1 32 VAL HA H -17.082 -6.001 8.904 1.00 . A A . 25 VAL HA 1 1
7 15001 1 1 32 VAL HB H -15.160 -4.565 8.923 1.00 . A A . 25 VAL HB 1 1
7 15002 1 1 32 VAL HG11 H -15.264 -3.736 6.402 1.00 . A A . 25 VAL HG11 1 1
7 15003 1 1 32 VAL HG12 H -16.755 -4.707 6.397 1.00 . A A . 25 VAL HG12 1 1
7 15004 1 1 32 VAL HG13 H -15.200 -5.466 6.814 1.00 . A A . 25 VAL HG13 1 1
7 15005 1 1 32 VAL HG21 H -15.424 -2.202 7.904 1.00 . A A . 25 VAL HG21 1 1
7 15006 1 1 32 VAL HG22 H -15.937 -2.462 9.588 1.00 . A A . 25 VAL HG22 1 1
7 15007 1 1 32 VAL HG23 H -17.152 -2.391 8.288 1.00 . A A . 25 VAL HG23 1 1
7 15008 1 1 32 VAL N N -18.432 -4.684 8.030 1.00 . A A . 25 VAL N 1 1
7 15009 1 1 32 VAL O O -17.157 -5.131 11.275 1.00 . A A . 25 VAL O 1 1
7 15010 1 1 33 SER C C -19.467 -3.694 12.525 1.00 . A A . 26 SER C 1 1
7 15011 1 1 33 SER CA C -18.526 -2.770 11.757 1.00 . A A . 26 SER CA 1 1
7 15012 1 1 33 SER CB C -19.162 -1.386 11.609 1.00 . A A . 26 SER CB 1 1
7 15013 1 1 33 SER H H -18.504 -2.827 9.616 1.00 . A A . 26 SER H 1 1
7 15014 1 1 33 SER HA H -17.600 -2.668 12.323 1.00 . A A . 26 SER HA 1 1
7 15015 1 1 33 SER HB2 H -18.384 -0.660 11.373 1.00 . A A . 26 SER HB2 1 1
7 15016 1 1 33 SER HB3 H -19.888 -1.410 10.797 1.00 . A A . 26 SER HB3 1 1
7 15017 1 1 33 SER HG H -19.227 -0.435 13.321 1.00 . A A . 26 SER HG 1 1
7 15018 1 1 33 SER N N -18.210 -3.324 10.445 1.00 . A A . 26 SER N 1 1
7 15019 1 1 33 SER O O -19.228 -4.013 13.689 1.00 . A A . 26 SER O 1 1
7 15020 1 1 33 SER OG O -19.813 -0.994 12.805 1.00 . A A . 26 SER OG 1 1
7 15021 1 1 34 ALA C C -20.915 -6.386 12.742 1.00 . A A . 27 ALA C 1 1
7 15022 1 1 34 ALA CA C -21.514 -5.009 12.480 1.00 . A A . 27 ALA CA 1 1
7 15023 1 1 34 ALA CB C -22.750 -5.129 11.601 1.00 . A A . 27 ALA CB 1 1
7 15024 1 1 34 ALA H H -20.679 -3.821 10.908 1.00 . A A . 27 ALA H 1 1
7 15025 1 1 34 ALA HA H -21.813 -4.578 13.435 1.00 . A A . 27 ALA HA 1 1
7 15026 1 1 34 ALA HB1 H -23.506 -5.721 12.116 1.00 . A A . 27 ALA HB1 1 1
7 15027 1 1 34 ALA HB2 H -22.483 -5.617 10.664 1.00 . A A . 27 ALA HB2 1 1
7 15028 1 1 34 ALA HB3 H -23.146 -4.135 11.393 1.00 . A A . 27 ALA HB3 1 1
7 15029 1 1 34 ALA N N -20.538 -4.120 11.862 1.00 . A A . 27 ALA N 1 1
7 15030 1 1 34 ALA O O -21.367 -7.114 13.626 1.00 . A A . 27 ALA O 1 1
7 15031 1 1 35 SER C C -18.327 -8.045 13.336 1.00 . A A . 28 SER C 1 1
7 15032 1 1 35 SER CA C -19.235 -8.033 12.110 1.00 . A A . 28 SER CA 1 1
7 15033 1 1 35 SER CB C -18.424 -8.359 10.856 1.00 . A A . 28 SER CB 1 1
7 15034 1 1 35 SER H H -19.568 -6.097 11.258 1.00 . A A . 28 SER H 1 1
7 15035 1 1 35 SER HA H -20.000 -8.799 12.237 1.00 . A A . 28 SER HA 1 1
7 15036 1 1 35 SER HB2 H -18.043 -7.432 10.428 1.00 . A A . 28 SER HB2 1 1
7 15037 1 1 35 SER HB3 H -17.585 -8.999 11.128 1.00 . A A . 28 SER HB3 1 1
7 15038 1 1 35 SER HG H -19.496 -8.394 9.217 1.00 . A A . 28 SER HG 1 1
7 15039 1 1 35 SER N N -19.894 -6.740 11.965 1.00 . A A . 28 SER N 1 1
7 15040 1 1 35 SER O O -18.063 -9.097 13.918 1.00 . A A . 28 SER O 1 1
7 15041 1 1 35 SER OG O -19.221 -9.021 9.890 1.00 . A A . 28 SER OG 1 1
7 15042 1 1 36 LYS C C -15.820 -7.736 14.800 1.00 . A A . 29 LYS C 1 1
7 15043 1 1 36 LYS CA C -16.971 -6.739 14.878 1.00 . A A . 29 LYS CA 1 1
7 15044 1 1 36 LYS CB C -17.760 -6.956 16.171 1.00 . A A . 29 LYS CB 1 1
7 15045 1 1 36 LYS CD C -16.795 -7.983 18.251 1.00 . A A . 29 LYS CD 1 1
7 15046 1 1 36 LYS CE C -16.832 -7.691 19.742 1.00 . A A . 29 LYS CE 1 1
7 15047 1 1 36 LYS CG C -16.945 -6.713 17.430 1.00 . A A . 29 LYS CG 1 1
7 15048 1 1 36 LYS H H -18.101 -6.038 13.201 1.00 . A A . 29 LYS H 1 1
7 15049 1 1 36 LYS HA H -16.557 -5.731 14.890 1.00 . A A . 29 LYS HA 1 1
7 15050 1 1 36 LYS HB2 H -18.610 -6.274 16.174 1.00 . A A . 29 LYS HB2 1 1
7 15051 1 1 36 LYS HB3 H -18.132 -7.980 16.187 1.00 . A A . 29 LYS HB3 1 1
7 15052 1 1 36 LYS HD2 H -17.605 -8.668 18.001 1.00 . A A . 29 LYS HD2 1 1
7 15053 1 1 36 LYS HD3 H -15.842 -8.452 18.006 1.00 . A A . 29 LYS HD3 1 1
7 15054 1 1 36 LYS HE2 H -17.019 -6.627 19.888 1.00 . A A . 29 LYS HE2 1 1
7 15055 1 1 36 LYS HE3 H -17.643 -8.260 20.196 1.00 . A A . 29 LYS HE3 1 1
7 15056 1 1 36 LYS HG2 H -15.956 -6.349 17.151 1.00 . A A . 29 LYS HG2 1 1
7 15057 1 1 36 LYS HG3 H -17.446 -5.957 18.035 1.00 . A A . 29 LYS HG3 1 1
7 15058 1 1 36 LYS HZ1 H -15.616 -7.843 21.397 1.00 . A A . 29 LYS HZ1 1 1
7 15059 1 1 36 LYS HZ2 H -14.797 -7.517 20.003 1.00 . A A . 29 LYS HZ2 1 1
7 15060 1 1 36 LYS HZ3 H -15.372 -9.037 20.286 1.00 . A A . 29 LYS HZ3 1 1
7 15061 1 1 36 LYS N N -17.849 -6.866 13.722 1.00 . A A . 29 LYS N 1 1
7 15062 1 1 36 LYS NZ N -15.551 -8.051 20.411 1.00 . A A . 29 LYS NZ 1 1
7 15063 1 1 36 LYS O O -15.664 -8.609 15.654 1.00 . A A . 29 LYS O 1 1
7 15064 1 1 37 PRO C C -12.735 -8.254 14.567 1.00 . A A . 30 PRO C 1 1
7 15065 1 1 37 PRO CA C -13.839 -8.485 13.540 1.00 . A A . 30 PRO CA 1 1
7 15066 1 1 37 PRO CB C -13.354 -8.103 12.140 1.00 . A A . 30 PRO CB 1 1
7 15067 1 1 37 PRO CD C -15.116 -6.586 12.697 1.00 . A A . 30 PRO CD 1 1
7 15068 1 1 37 PRO CG C -13.817 -6.700 11.949 1.00 . A A . 30 PRO CG 1 1
7 15069 1 1 37 PRO HA H -14.155 -9.528 13.556 1.00 . A A . 30 PRO HA 1 1
7 15070 1 1 37 PRO HB2 H -12.266 -8.151 12.092 1.00 . A A . 30 PRO HB2 1 1
7 15071 1 1 37 PRO HB3 H -13.794 -8.759 11.389 1.00 . A A . 30 PRO HB3 1 1
7 15072 1 1 37 PRO HD2 H -15.217 -5.593 13.136 1.00 . A A . 30 PRO HD2 1 1
7 15073 1 1 37 PRO HD3 H -15.962 -6.802 12.044 1.00 . A A . 30 PRO HD3 1 1
7 15074 1 1 37 PRO HG2 H -13.085 -6.001 12.354 1.00 . A A . 30 PRO HG2 1 1
7 15075 1 1 37 PRO HG3 H -13.977 -6.501 10.889 1.00 . A A . 30 PRO HG3 1 1
7 15076 1 1 37 PRO N N -14.992 -7.605 13.753 1.00 . A A . 30 PRO N 1 1
7 15077 1 1 37 PRO O O -12.704 -8.899 15.615 1.00 . A A . 30 PRO O 1 1
7 15078 1 1 38 SER C C -9.807 -5.965 14.536 1.00 . A A . 31 SER C 1 1
7 15079 1 1 38 SER CA C -10.723 -7.016 15.154 1.00 . A A . 31 SER CA 1 1
7 15080 1 1 38 SER CB C -9.925 -8.281 15.475 1.00 . A A . 31 SER CB 1 1
7 15081 1 1 38 SER H H -11.914 -6.831 13.384 1.00 . A A . 31 SER H 1 1
7 15082 1 1 38 SER HA H -11.130 -6.618 16.083 1.00 . A A . 31 SER HA 1 1
7 15083 1 1 38 SER HB2 H -8.862 -8.039 15.483 1.00 . A A . 31 SER HB2 1 1
7 15084 1 1 38 SER HB3 H -10.217 -8.649 16.459 1.00 . A A . 31 SER HB3 1 1
7 15085 1 1 38 SER HG H -9.529 -10.004 14.629 1.00 . A A . 31 SER HG 1 1
7 15086 1 1 38 SER N N -11.831 -7.329 14.259 1.00 . A A . 31 SER N 1 1
7 15087 1 1 38 SER O O -9.707 -5.853 13.315 1.00 . A A . 31 SER O 1 1
7 15088 1 1 38 SER OG O -10.162 -9.292 14.510 1.00 . A A . 31 SER OG 1 1
7 15089 1 1 39 ALA C C -7.074 -4.749 14.129 1.00 . A A . 32 ALA C 1 1
7 15090 1 1 39 ALA CA C -8.229 -4.154 14.929 1.00 . A A . 32 ALA CA 1 1
7 15091 1 1 39 ALA CB C -7.697 -3.357 16.112 1.00 . A A . 32 ALA CB 1 1
7 15092 1 1 39 ALA H H -9.265 -5.337 16.382 1.00 . A A . 32 ALA H 1 1
7 15093 1 1 39 ALA HA H -8.783 -3.476 14.280 1.00 . A A . 32 ALA HA 1 1
7 15094 1 1 39 ALA HB1 H -7.700 -3.984 17.004 1.00 . A A . 32 ALA HB1 1 1
7 15095 1 1 39 ALA HB2 H -8.332 -2.486 16.278 1.00 . A A . 32 ALA HB2 1 1
7 15096 1 1 39 ALA HB3 H -6.679 -3.030 15.901 1.00 . A A . 32 ALA HB3 1 1
7 15097 1 1 39 ALA N N -9.139 -5.196 15.390 1.00 . A A . 32 ALA N 1 1
7 15098 1 1 39 ALA O O -6.390 -4.042 13.392 1.00 . A A . 32 ALA O 1 1
7 15099 1 1 40 ASN C C -6.109 -6.853 12.083 1.00 . A A . 33 ASN C 1 1
7 15100 1 1 40 ASN CA C -5.794 -6.742 13.571 1.00 . A A . 33 ASN CA 1 1
7 15101 1 1 40 ASN CB C -5.576 -8.136 14.163 1.00 . A A . 33 ASN CB 1 1
7 15102 1 1 40 ASN CG C -5.768 -8.161 15.667 1.00 . A A . 33 ASN CG 1 1
7 15103 1 1 40 ASN H H -7.465 -6.579 14.899 1.00 . A A . 33 ASN H 1 1
7 15104 1 1 40 ASN HA H -4.875 -6.168 13.689 1.00 . A A . 33 ASN HA 1 1
7 15105 1 1 40 ASN HB2 H -6.288 -8.825 13.708 1.00 . A A . 33 ASN HB2 1 1
7 15106 1 1 40 ASN HB3 H -4.564 -8.466 13.929 1.00 . A A . 33 ASN HB3 1 1
7 15107 1 1 40 ASN HD21 H -4.083 -7.057 15.934 1.00 . A A . 33 ASN HD21 1 1
7 15108 1 1 40 ASN HD22 H -4.928 -7.507 17.398 1.00 . A A . 33 ASN HD22 1 1
7 15109 1 1 40 ASN N N -6.866 -6.053 14.279 1.00 . A A . 33 ASN N 1 1
7 15110 1 1 40 ASN ND2 N -4.853 -7.524 16.391 1.00 . A A . 33 ASN ND2 1 1
7 15111 1 1 40 ASN O O -5.284 -6.513 11.234 1.00 . A A . 33 ASN O 1 1
7 15112 1 1 40 ASN OD1 O -6.726 -8.746 16.172 1.00 . A A . 33 ASN OD1 1 1
7 15113 1 1 41 VAL C C -8.210 -6.160 9.805 1.00 . A A . 34 VAL C 1 1
7 15114 1 1 41 VAL CA C -7.736 -7.487 10.386 1.00 . A A . 34 VAL CA 1 1
7 15115 1 1 41 VAL CB C -8.867 -8.525 10.259 1.00 . A A . 34 VAL CB 1 1
7 15116 1 1 41 VAL CG1 C -8.572 -9.744 11.118 1.00 . A A . 34 VAL CG1 1 1
7 15117 1 1 41 VAL CG2 C -10.203 -7.905 10.640 1.00 . A A . 34 VAL CG2 1 1
7 15118 1 1 41 VAL H H -7.943 -7.595 12.513 1.00 . A A . 34 VAL H 1 1
7 15119 1 1 41 VAL HA H -6.884 -7.834 9.801 1.00 . A A . 34 VAL HA 1 1
7 15120 1 1 41 VAL HB H -8.923 -8.845 9.218 1.00 . A A . 34 VAL HB 1 1
7 15121 1 1 41 VAL HG11 H -9.133 -10.599 10.741 1.00 . A A . 34 VAL HG11 1 1
7 15122 1 1 41 VAL HG12 H -7.505 -9.965 11.081 1.00 . A A . 34 VAL HG12 1 1
7 15123 1 1 41 VAL HG13 H -8.865 -9.542 12.148 1.00 . A A . 34 VAL HG13 1 1
7 15124 1 1 41 VAL HG21 H -10.960 -8.686 10.710 1.00 . A A . 34 VAL HG21 1 1
7 15125 1 1 41 VAL HG22 H -10.497 -7.181 9.880 1.00 . A A . 34 VAL HG22 1 1
7 15126 1 1 41 VAL HG23 H -10.109 -7.403 11.603 1.00 . A A . 34 VAL HG23 1 1
7 15127 1 1 41 VAL N N -7.310 -7.332 11.771 1.00 . A A . 34 VAL N 1 1
7 15128 1 1 41 VAL O O -8.049 -5.899 8.613 1.00 . A A . 34 VAL O 1 1
7 15129 1 1 42 ALA C C -8.171 -3.174 9.637 1.00 . A A . 35 ALA C 1 1
7 15130 1 1 42 ALA CA C -9.293 -4.022 10.228 1.00 . A A . 35 ALA CA 1 1
7 15131 1 1 42 ALA CB C -9.945 -3.297 11.395 1.00 . A A . 35 ALA CB 1 1
7 15132 1 1 42 ALA H H -8.899 -5.596 11.623 1.00 . A A . 35 ALA H 1 1
7 15133 1 1 42 ALA HA H -10.047 -4.179 9.457 1.00 . A A . 35 ALA HA 1 1
7 15134 1 1 42 ALA HB1 H -10.198 -2.280 11.096 1.00 . A A . 35 ALA HB1 1 1
7 15135 1 1 42 ALA HB2 H -9.252 -3.266 12.236 1.00 . A A . 35 ALA HB2 1 1
7 15136 1 1 42 ALA HB3 H -10.851 -3.825 11.690 1.00 . A A . 35 ALA HB3 1 1
7 15137 1 1 42 ALA N N -8.796 -5.323 10.656 1.00 . A A . 35 ALA N 1 1
7 15138 1 1 42 ALA O O -8.364 -2.481 8.638 1.00 . A A . 35 ALA O 1 1
7 15139 1 1 43 VAL C C -5.370 -2.970 8.435 1.00 . A A . 36 VAL C 1 1
7 15140 1 1 43 VAL CA C -5.846 -2.472 9.796 1.00 . A A . 36 VAL CA 1 1
7 15141 1 1 43 VAL CB C -4.678 -2.554 10.796 1.00 . A A . 36 VAL CB 1 1
7 15142 1 1 43 VAL CG1 C -3.416 -1.957 10.194 1.00 . A A . 36 VAL CG1 1 1
7 15143 1 1 43 VAL CG2 C -5.041 -1.852 12.096 1.00 . A A . 36 VAL CG2 1 1
7 15144 1 1 43 VAL H H -6.903 -3.823 11.075 1.00 . A A . 36 VAL H 1 1
7 15145 1 1 43 VAL HA H -6.141 -1.428 9.696 1.00 . A A . 36 VAL HA 1 1
7 15146 1 1 43 VAL HB H -4.489 -3.605 11.016 1.00 . A A . 36 VAL HB 1 1
7 15147 1 1 43 VAL HG11 H -2.843 -2.741 9.698 1.00 . A A . 36 VAL HG11 1 1
7 15148 1 1 43 VAL HG12 H -2.813 -1.511 10.985 1.00 . A A . 36 VAL HG12 1 1
7 15149 1 1 43 VAL HG13 H -3.687 -1.191 9.468 1.00 . A A . 36 VAL HG13 1 1
7 15150 1 1 43 VAL HG21 H -4.677 -0.825 12.069 1.00 . A A . 36 VAL HG21 1 1
7 15151 1 1 43 VAL HG22 H -6.124 -1.851 12.218 1.00 . A A . 36 VAL HG22 1 1
7 15152 1 1 43 VAL HG23 H -4.582 -2.378 12.933 1.00 . A A . 36 VAL HG23 1 1
7 15153 1 1 43 VAL N N -6.998 -3.234 10.260 1.00 . A A . 36 VAL N 1 1
7 15154 1 1 43 VAL O O -5.001 -2.179 7.567 1.00 . A A . 36 VAL O 1 1
7 15155 1 1 44 ALA C C -5.959 -4.612 5.886 1.00 . A A . 37 ALA C 1 1
7 15156 1 1 44 ALA CA C -4.955 -4.891 6.999 1.00 . A A . 37 ALA CA 1 1
7 15157 1 1 44 ALA CB C -4.761 -6.390 7.174 1.00 . A A . 37 ALA CB 1 1
7 15158 1 1 44 ALA H H -5.695 -4.884 9.007 1.00 . A A . 37 ALA H 1 1
7 15159 1 1 44 ALA HA H -3.998 -4.452 6.716 1.00 . A A . 37 ALA HA 1 1
7 15160 1 1 44 ALA HB1 H -4.442 -6.828 6.228 1.00 . A A . 37 ALA HB1 1 1
7 15161 1 1 44 ALA HB2 H -4.000 -6.571 7.933 1.00 . A A . 37 ALA HB2 1 1
7 15162 1 1 44 ALA HB3 H -5.701 -6.844 7.486 1.00 . A A . 37 ALA HB3 1 1
7 15163 1 1 44 ALA N N -5.382 -4.287 8.255 1.00 . A A . 37 ALA N 1 1
7 15164 1 1 44 ALA O O -5.582 -4.443 4.727 1.00 . A A . 37 ALA O 1 1
7 15165 1 1 45 ILE C C -8.256 -2.859 4.797 1.00 . A A . 38 ILE C 1 1
7 15166 1 1 45 ILE CA C -8.294 -4.306 5.278 1.00 . A A . 38 ILE CA 1 1
7 15167 1 1 45 ILE CB C -9.685 -4.602 5.869 1.00 . A A . 38 ILE CB 1 1
7 15168 1 1 45 ILE CD1 C -10.802 -6.365 7.326 1.00 . A A . 38 ILE CD1 1 1
7 15169 1 1 45 ILE CG1 C -9.808 -6.086 6.221 1.00 . A A . 38 ILE CG1 1 1
7 15170 1 1 45 ILE CG2 C -10.776 -4.192 4.891 1.00 . A A . 38 ILE CG2 1 1
7 15171 1 1 45 ILE H H -7.481 -4.710 7.216 1.00 . A A . 38 ILE H 1 1
7 15172 1 1 45 ILE HA H -8.139 -4.958 4.419 1.00 . A A . 38 ILE HA 1 1
7 15173 1 1 45 ILE HB H -9.803 -4.019 6.783 1.00 . A A . 38 ILE HB 1 1
7 15174 1 1 45 ILE HD11 H -10.837 -7.437 7.522 1.00 . A A . 38 ILE HD11 1 1
7 15175 1 1 45 ILE HD12 H -10.496 -5.840 8.231 1.00 . A A . 38 ILE HD12 1 1
7 15176 1 1 45 ILE HD13 H -11.790 -6.019 7.022 1.00 . A A . 38 ILE HD13 1 1
7 15177 1 1 45 ILE HG12 H -10.124 -6.627 5.329 1.00 . A A . 38 ILE HG12 1 1
7 15178 1 1 45 ILE HG13 H -8.830 -6.456 6.528 1.00 . A A . 38 ILE HG13 1 1
7 15179 1 1 45 ILE HG21 H -10.672 -3.133 4.653 1.00 . A A . 38 ILE HG21 1 1
7 15180 1 1 45 ILE HG22 H -10.685 -4.780 3.978 1.00 . A A . 38 ILE HG22 1 1
7 15181 1 1 45 ILE HG23 H -11.753 -4.369 5.341 1.00 . A A . 38 ILE HG23 1 1
7 15182 1 1 45 ILE N N -7.237 -4.564 6.247 1.00 . A A . 38 ILE N 1 1
7 15183 1 1 45 ILE O O -8.333 -2.590 3.598 1.00 . A A . 38 ILE O 1 1
7 15184 1 1 46 VAL C C -6.824 -0.173 4.627 1.00 . A A . 39 VAL C 1 1
7 15185 1 1 46 VAL CA C -8.086 -0.510 5.413 1.00 . A A . 39 VAL CA 1 1
7 15186 1 1 46 VAL CB C -8.134 0.361 6.682 1.00 . A A . 39 VAL CB 1 1
7 15187 1 1 46 VAL CG1 C -6.936 0.070 7.575 1.00 . A A . 39 VAL CG1 1 1
7 15188 1 1 46 VAL CG2 C -8.190 1.835 6.315 1.00 . A A . 39 VAL CG2 1 1
7 15189 1 1 46 VAL H H -8.080 -2.216 6.707 1.00 . A A . 39 VAL H 1 1
7 15190 1 1 46 VAL HA H -8.951 -0.267 4.796 1.00 . A A . 39 VAL HA 1 1
7 15191 1 1 46 VAL HB H -9.040 0.111 7.234 1.00 . A A . 39 VAL HB 1 1
7 15192 1 1 46 VAL HG11 H -7.178 0.332 8.605 1.00 . A A . 39 VAL HG11 1 1
7 15193 1 1 46 VAL HG12 H -6.690 -0.990 7.519 1.00 . A A . 39 VAL HG12 1 1
7 15194 1 1 46 VAL HG13 H -6.082 0.659 7.241 1.00 . A A . 39 VAL HG13 1 1
7 15195 1 1 46 VAL HG21 H -7.306 2.099 5.735 1.00 . A A . 39 VAL HG21 1 1
7 15196 1 1 46 VAL HG22 H -8.220 2.435 7.225 1.00 . A A . 39 VAL HG22 1 1
7 15197 1 1 46 VAL HG23 H -9.084 2.028 5.723 1.00 . A A . 39 VAL HG23 1 1
7 15198 1 1 46 VAL N N -8.137 -1.931 5.740 1.00 . A A . 39 VAL N 1 1
7 15199 1 1 46 VAL O O -6.851 0.650 3.710 1.00 . A A . 39 VAL O 1 1
7 15200 1 1 47 THR C C -4.530 -0.938 2.838 1.00 . A A . 40 THR C 1 1
7 15201 1 1 47 THR CA C -4.444 -0.582 4.318 1.00 . A A . 40 THR CA 1 1
7 15202 1 1 47 THR CB C -3.311 -1.398 4.967 1.00 . A A . 40 THR CB 1 1
7 15203 1 1 47 THR CG2 C -2.746 -0.672 6.178 1.00 . A A . 40 THR CG2 1 1
7 15204 1 1 47 THR H H -5.759 -1.479 5.748 1.00 . A A . 40 THR H 1 1
7 15205 1 1 47 THR HA H -4.198 0.476 4.403 1.00 . A A . 40 THR HA 1 1
7 15206 1 1 47 THR HB H -2.514 -1.532 4.236 1.00 . A A . 40 THR HB 1 1
7 15207 1 1 47 THR HG1 H -4.391 -2.590 6.107 1.00 . A A . 40 THR HG1 1 1
7 15208 1 1 47 THR HG21 H -2.888 -1.284 7.068 1.00 . A A . 40 THR HG21 1 1
7 15209 1 1 47 THR HG22 H -3.263 0.279 6.305 1.00 . A A . 40 THR HG22 1 1
7 15210 1 1 47 THR HG23 H -1.682 -0.490 6.028 1.00 . A A . 40 THR HG23 1 1
7 15211 1 1 47 THR N N -5.717 -0.814 4.989 1.00 . A A . 40 THR N 1 1
7 15212 1 1 47 THR O O -3.983 -0.236 1.988 1.00 . A A . 40 THR O 1 1
7 15213 1 1 47 THR OG1 O -3.797 -2.686 5.359 1.00 . A A . 40 THR OG1 1 1
7 15214 1 1 48 SER C C -6.063 -1.418 0.312 1.00 . A A . 41 SER C 1 1
7 15215 1 1 48 SER CA C -5.374 -2.484 1.160 1.00 . A A . 41 SER CA 1 1
7 15216 1 1 48 SER CB C -6.178 -3.785 1.113 1.00 . A A . 41 SER CB 1 1
7 15217 1 1 48 SER H H -5.648 -2.566 3.281 1.00 . A A . 41 SER H 1 1
7 15218 1 1 48 SER HA H -4.384 -2.672 0.744 1.00 . A A . 41 SER HA 1 1
7 15219 1 1 48 SER HB2 H -7.009 -3.715 1.815 1.00 . A A . 41 SER HB2 1 1
7 15220 1 1 48 SER HB3 H -6.570 -3.928 0.106 1.00 . A A . 41 SER HB3 1 1
7 15221 1 1 48 SER HG H -5.465 -5.080 2.398 1.00 . A A . 41 SER HG 1 1
7 15222 1 1 48 SER N N -5.220 -2.033 2.537 1.00 . A A . 41 SER N 1 1
7 15223 1 1 48 SER O O -5.646 -1.136 -0.811 1.00 . A A . 41 SER O 1 1
7 15224 1 1 48 SER OG O -5.370 -4.896 1.461 1.00 . A A . 41 SER OG 1 1
7 15225 1 1 49 GLY C C -7.085 1.506 0.062 1.00 . A A . 42 GLY C 1 1
7 15226 1 1 49 GLY CA C -7.851 0.201 0.142 1.00 . A A . 42 GLY CA 1 1
7 15227 1 1 49 GLY H H -7.420 -1.099 1.786 1.00 . A A . 42 GLY H 1 1
7 15228 1 1 49 GLY HA2 H -8.058 -0.151 -0.869 1.00 . A A . 42 GLY HA2 1 1
7 15229 1 1 49 GLY HA3 H -8.796 0.381 0.654 1.00 . A A . 42 GLY HA3 1 1
7 15230 1 1 49 GLY N N -7.121 -0.828 0.860 1.00 . A A . 42 GLY N 1 1
7 15231 1 1 49 GLY O O -7.206 2.246 -0.916 1.00 . A A . 42 GLY O 1 1
7 15232 1 1 50 LEU C C -4.425 3.008 0.060 1.00 . A A . 43 LEU C 1 1
7 15233 1 1 50 LEU CA C -5.509 3.019 1.134 1.00 . A A . 43 LEU CA 1 1
7 15234 1 1 50 LEU CB C -4.872 3.191 2.515 1.00 . A A . 43 LEU CB 1 1
7 15235 1 1 50 LEU CD1 C -5.126 3.595 4.975 1.00 . A A . 43 LEU CD1 1 1
7 15236 1 1 50 LEU CD2 C -6.158 5.180 3.339 1.00 . A A . 43 LEU CD2 1 1
7 15237 1 1 50 LEU CG C -5.789 3.730 3.613 1.00 . A A . 43 LEU CG 1 1
7 15238 1 1 50 LEU H H -6.239 1.144 1.863 1.00 . A A . 43 LEU H 1 1
7 15239 1 1 50 LEU HA H -6.172 3.864 0.950 1.00 . A A . 43 LEU HA 1 1
7 15240 1 1 50 LEU HB2 H -4.504 2.217 2.836 1.00 . A A . 43 LEU HB2 1 1
7 15241 1 1 50 LEU HB3 H -4.020 3.864 2.418 1.00 . A A . 43 LEU HB3 1 1
7 15242 1 1 50 LEU HD11 H -4.131 3.166 4.854 1.00 . A A . 43 LEU HD11 1 1
7 15243 1 1 50 LEU HD12 H -5.728 2.943 5.609 1.00 . A A . 43 LEU HD12 1 1
7 15244 1 1 50 LEU HD13 H -5.044 4.578 5.438 1.00 . A A . 43 LEU HD13 1 1
7 15245 1 1 50 LEU HD21 H -7.225 5.250 3.129 1.00 . A A . 43 LEU HD21 1 1
7 15246 1 1 50 LEU HD22 H -5.594 5.542 2.479 1.00 . A A . 43 LEU HD22 1 1
7 15247 1 1 50 LEU HD23 H -5.919 5.787 4.212 1.00 . A A . 43 LEU HD23 1 1
7 15248 1 1 50 LEU HG H -6.704 3.138 3.617 1.00 . A A . 43 LEU HG 1 1
7 15249 1 1 50 LEU N N -6.296 1.792 1.091 1.00 . A A . 43 LEU N 1 1
7 15250 1 1 50 LEU O O -4.188 4.015 -0.608 1.00 . A A . 43 LEU O 1 1
7 15251 1 1 51 LYS C C -3.276 1.855 -2.509 1.00 . A A . 44 LYS C 1 1
7 15252 1 1 51 LYS CA C -2.716 1.718 -1.096 1.00 . A A . 44 LYS CA 1 1
7 15253 1 1 51 LYS CB C -2.022 0.362 -0.941 1.00 . A A . 44 LYS CB 1 1
7 15254 1 1 51 LYS CD C -1.495 -1.351 0.818 1.00 . A A . 44 LYS CD 1 1
7 15255 1 1 51 LYS CE C -0.095 -1.905 1.038 1.00 . A A . 44 LYS CE 1 1
7 15256 1 1 51 LYS CG C -1.460 0.122 0.448 1.00 . A A . 44 LYS CG 1 1
7 15257 1 1 51 LYS H H -4.013 1.072 0.478 1.00 . A A . 44 LYS H 1 1
7 15258 1 1 51 LYS HA H -1.979 2.505 -0.937 1.00 . A A . 44 LYS HA 1 1
7 15259 1 1 51 LYS HB2 H -2.746 -0.423 -1.160 1.00 . A A . 44 LYS HB2 1 1
7 15260 1 1 51 LYS HB3 H -1.209 0.300 -1.664 1.00 . A A . 44 LYS HB3 1 1
7 15261 1 1 51 LYS HD2 H -2.076 -1.476 1.732 1.00 . A A . 44 LYS HD2 1 1
7 15262 1 1 51 LYS HD3 H -1.973 -1.907 0.012 1.00 . A A . 44 LYS HD3 1 1
7 15263 1 1 51 LYS HE2 H 0.627 -1.231 0.577 1.00 . A A . 44 LYS HE2 1 1
7 15264 1 1 51 LYS HE3 H 0.102 -1.960 2.109 1.00 . A A . 44 LYS HE3 1 1
7 15265 1 1 51 LYS HG2 H -0.427 0.469 0.477 1.00 . A A . 44 LYS HG2 1 1
7 15266 1 1 51 LYS HG3 H -2.047 0.686 1.173 1.00 . A A . 44 LYS HG3 1 1
7 15267 1 1 51 LYS HZ1 H 1.003 -3.594 0.610 1.00 . A A . 44 LYS HZ1 1 1
7 15268 1 1 51 LYS HZ2 H -0.598 -3.894 0.870 1.00 . A A . 44 LYS HZ2 1 1
7 15269 1 1 51 LYS HZ3 H -0.106 -3.215 -0.551 1.00 . A A . 44 LYS HZ3 1 1
7 15270 1 1 51 LYS N N -3.772 1.863 -0.102 1.00 . A A . 44 LYS N 1 1
7 15271 1 1 51 LYS NZ N 0.064 -3.261 0.444 1.00 . A A . 44 LYS NZ 1 1
7 15272 1 1 51 LYS O O -2.676 2.505 -3.365 1.00 . A A . 44 LYS O 1 1
7 15273 1 1 52 LYS C C -5.580 2.704 -4.350 1.00 . A A . 45 LYS C 1 1
7 15274 1 1 52 LYS CA C -5.074 1.296 -4.052 1.00 . A A . 45 LYS CA 1 1
7 15275 1 1 52 LYS CB C -6.235 0.302 -4.115 1.00 . A A . 45 LYS CB 1 1
7 15276 1 1 52 LYS CD C -6.410 -0.763 -6.383 1.00 . A A . 45 LYS CD 1 1
7 15277 1 1 52 LYS CE C -7.371 -1.054 -7.526 1.00 . A A . 45 LYS CE 1 1
7 15278 1 1 52 LYS CG C -6.962 0.300 -5.448 1.00 . A A . 45 LYS CG 1 1
7 15279 1 1 52 LYS H H -4.873 0.722 -2.001 1.00 . A A . 45 LYS H 1 1
7 15280 1 1 52 LYS HA H -4.342 1.023 -4.812 1.00 . A A . 45 LYS HA 1 1
7 15281 1 1 52 LYS HB2 H -5.842 -0.699 -3.936 1.00 . A A . 45 LYS HB2 1 1
7 15282 1 1 52 LYS HB3 H -6.948 0.545 -3.327 1.00 . A A . 45 LYS HB3 1 1
7 15283 1 1 52 LYS HD2 H -5.464 -0.414 -6.796 1.00 . A A . 45 LYS HD2 1 1
7 15284 1 1 52 LYS HD3 H -6.237 -1.680 -5.819 1.00 . A A . 45 LYS HD3 1 1
7 15285 1 1 52 LYS HE2 H -7.326 -2.117 -7.762 1.00 . A A . 45 LYS HE2 1 1
7 15286 1 1 52 LYS HE3 H -8.384 -0.802 -7.212 1.00 . A A . 45 LYS HE3 1 1
7 15287 1 1 52 LYS HG2 H -8.020 0.103 -5.274 1.00 . A A . 45 LYS HG2 1 1
7 15288 1 1 52 LYS HG3 H -6.853 1.278 -5.916 1.00 . A A . 45 LYS HG3 1 1
7 15289 1 1 52 LYS HZ1 H -7.690 -0.495 -9.482 1.00 . A A . 45 LYS HZ1 1 1
7 15290 1 1 52 LYS HZ2 H -7.077 0.712 -8.541 1.00 . A A . 45 LYS HZ2 1 1
7 15291 1 1 52 LYS HZ3 H -6.098 -0.513 -9.051 1.00 . A A . 45 LYS HZ3 1 1
7 15292 1 1 52 LYS N N -4.430 1.241 -2.746 1.00 . A A . 45 LYS N 1 1
7 15293 1 1 52 LYS NZ N -7.032 -0.275 -8.748 1.00 . A A . 45 LYS NZ 1 1
7 15294 1 1 52 LYS O O -5.389 3.223 -5.450 1.00 . A A . 45 LYS O 1 1
7 15295 1 1 53 ALA C C -5.643 5.659 -3.839 1.00 . A A . 46 ALA C 1 1
7 15296 1 1 53 ALA CA C -6.754 4.667 -3.517 1.00 . A A . 46 ALA CA 1 1
7 15297 1 1 53 ALA CB C -7.494 5.091 -2.259 1.00 . A A . 46 ALA CB 1 1
7 15298 1 1 53 ALA H H -6.349 2.836 -2.483 1.00 . A A . 46 ALA H 1 1
7 15299 1 1 53 ALA HA H -7.462 4.664 -4.346 1.00 . A A . 46 ALA HA 1 1
7 15300 1 1 53 ALA HB1 H -7.141 4.501 -1.413 1.00 . A A . 46 ALA HB1 1 1
7 15301 1 1 53 ALA HB2 H -8.563 4.928 -2.394 1.00 . A A . 46 ALA HB2 1 1
7 15302 1 1 53 ALA HB3 H -7.309 6.148 -2.067 1.00 . A A . 46 ALA HB3 1 1
7 15303 1 1 53 ALA N N -6.224 3.317 -3.362 1.00 . A A . 46 ALA N 1 1
7 15304 1 1 53 ALA O O -5.752 6.447 -4.780 1.00 . A A . 46 ALA O 1 1
7 15305 1 1 54 LEU C C -2.699 6.176 -4.545 1.00 . A A . 47 LEU C 1 1
7 15306 1 1 54 LEU CA C -3.439 6.515 -3.255 1.00 . A A . 47 LEU CA 1 1
7 15307 1 1 54 LEU CB C -2.480 6.431 -2.067 1.00 . A A . 47 LEU CB 1 1
7 15308 1 1 54 LEU CD1 C -2.298 5.971 0.391 1.00 . A A . 47 LEU CD1 1 1
7 15309 1 1 54 LEU CD2 C -3.158 8.181 -0.404 1.00 . A A . 47 LEU CD2 1 1
7 15310 1 1 54 LEU CG C -3.094 6.687 -0.690 1.00 . A A . 47 LEU CG 1 1
7 15311 1 1 54 LEU H H -4.539 4.946 -2.299 1.00 . A A . 47 LEU H 1 1
7 15312 1 1 54 LEU HA H -3.814 7.536 -3.327 1.00 . A A . 47 LEU HA 1 1
7 15313 1 1 54 LEU HB2 H -2.047 5.431 -2.058 1.00 . A A . 47 LEU HB2 1 1
7 15314 1 1 54 LEU HB3 H -1.677 7.151 -2.223 1.00 . A A . 47 LEU HB3 1 1
7 15315 1 1 54 LEU HD11 H -2.263 4.904 0.170 1.00 . A A . 47 LEU HD11 1 1
7 15316 1 1 54 LEU HD12 H -1.284 6.370 0.419 1.00 . A A . 47 LEU HD12 1 1
7 15317 1 1 54 LEU HD13 H -2.777 6.126 1.358 1.00 . A A . 47 LEU HD13 1 1
7 15318 1 1 54 LEU HD21 H -3.731 8.677 -1.187 1.00 . A A . 47 LEU HD21 1 1
7 15319 1 1 54 LEU HD22 H -3.641 8.346 0.559 1.00 . A A . 47 LEU HD22 1 1
7 15320 1 1 54 LEU HD23 H -2.148 8.590 -0.379 1.00 . A A . 47 LEU HD23 1 1
7 15321 1 1 54 LEU HG H -4.110 6.292 -0.688 1.00 . A A . 47 LEU HG 1 1
7 15322 1 1 54 LEU N N -4.571 5.617 -3.054 1.00 . A A . 47 LEU N 1 1
7 15323 1 1 54 LEU O O -2.205 7.062 -5.240 1.00 . A A . 47 LEU O 1 1
7 15324 1 1 55 GLY C C -2.671 4.891 -7.328 1.00 . A A . 48 GLY C 1 1
7 15325 1 1 55 GLY CA C -1.950 4.453 -6.069 1.00 . A A . 48 GLY CA 1 1
7 15326 1 1 55 GLY H H -3.054 4.199 -4.255 1.00 . A A . 48 GLY H 1 1
7 15327 1 1 55 GLY HA2 H -0.946 4.876 -6.076 1.00 . A A . 48 GLY HA2 1 1
7 15328 1 1 55 GLY HA3 H -1.876 3.366 -6.063 1.00 . A A . 48 GLY HA3 1 1
7 15329 1 1 55 GLY N N -2.629 4.886 -4.862 1.00 . A A . 48 GLY N 1 1
7 15330 1 1 55 GLY O O -2.045 5.113 -8.364 1.00 . A A . 48 GLY O 1 1
7 15331 1 1 56 ALA C C -4.752 6.942 -8.565 1.00 . A A . 49 ALA C 1 1
7 15332 1 1 56 ALA CA C -4.798 5.429 -8.381 1.00 . A A . 49 ALA CA 1 1
7 15333 1 1 56 ALA CB C -6.235 4.960 -8.210 1.00 . A A . 49 ALA CB 1 1
7 15334 1 1 56 ALA H H -4.448 4.817 -6.361 1.00 . A A . 49 ALA H 1 1
7 15335 1 1 56 ALA HA H -4.389 4.962 -9.277 1.00 . A A . 49 ALA HA 1 1
7 15336 1 1 56 ALA HB1 H -6.826 5.276 -9.070 1.00 . A A . 49 ALA HB1 1 1
7 15337 1 1 56 ALA HB2 H -6.653 5.395 -7.302 1.00 . A A . 49 ALA HB2 1 1
7 15338 1 1 56 ALA HB3 H -6.256 3.873 -8.135 1.00 . A A . 49 ALA HB3 1 1
7 15339 1 1 56 ALA N N -3.992 5.015 -7.240 1.00 . A A . 49 ALA N 1 1
7 15340 1 1 56 ALA O O -5.083 7.458 -9.634 1.00 . A A . 49 ALA O 1 1
7 15341 1 1 57 LEU C C -2.807 9.555 -7.760 1.00 . A A . 50 LEU C 1 1
7 15342 1 1 57 LEU CA C -4.251 9.104 -7.565 1.00 . A A . 50 LEU CA 1 1
7 15343 1 1 57 LEU CB C -4.818 9.711 -6.280 1.00 . A A . 50 LEU CB 1 1
7 15344 1 1 57 LEU CD1 C -6.930 9.538 -4.941 1.00 . A A . 50 LEU CD1 1 1
7 15345 1 1 57 LEU CD2 C -6.616 11.438 -6.537 1.00 . A A . 50 LEU CD2 1 1
7 15346 1 1 57 LEU CG C -6.326 9.969 -6.268 1.00 . A A . 50 LEU CG 1 1
7 15347 1 1 57 LEU H H -4.082 7.167 -6.670 1.00 . A A . 50 LEU H 1 1
7 15348 1 1 57 LEU HA H -4.843 9.461 -8.408 1.00 . A A . 50 LEU HA 1 1
7 15349 1 1 57 LEU HB2 H -4.590 9.029 -5.461 1.00 . A A . 50 LEU HB2 1 1
7 15350 1 1 57 LEU HB3 H -4.307 10.655 -6.093 1.00 . A A . 50 LEU HB3 1 1
7 15351 1 1 57 LEU HD11 H -7.007 8.451 -4.912 1.00 . A A . 50 LEU HD11 1 1
7 15352 1 1 57 LEU HD12 H -7.923 9.975 -4.835 1.00 . A A . 50 LEU HD12 1 1
7 15353 1 1 57 LEU HD13 H -6.294 9.879 -4.124 1.00 . A A . 50 LEU HD13 1 1
7 15354 1 1 57 LEU HD21 H -6.175 11.727 -7.491 1.00 . A A . 50 LEU HD21 1 1
7 15355 1 1 57 LEU HD22 H -7.694 11.595 -6.573 1.00 . A A . 50 LEU HD22 1 1
7 15356 1 1 57 LEU HD23 H -6.187 12.045 -5.740 1.00 . A A . 50 LEU HD23 1 1
7 15357 1 1 57 LEU HG H -6.782 9.378 -7.062 1.00 . A A . 50 LEU HG 1 1
7 15358 1 1 57 LEU N N -4.340 7.649 -7.519 1.00 . A A . 50 LEU N 1 1
7 15359 1 1 57 LEU O O -2.482 10.727 -7.567 1.00 . A A . 50 LEU O 1 1
7 15360 1 1 58 ARG C C 0.063 9.631 -7.159 1.00 . A A . 51 ARG C 1 1
7 15361 1 1 58 ARG CA C -0.538 8.921 -8.367 1.00 . A A . 51 ARG CA 1 1
7 15362 1 1 58 ARG CB C -0.371 9.787 -9.618 1.00 . A A . 51 ARG CB 1 1
7 15363 1 1 58 ARG CD C -0.377 7.887 -11.263 1.00 . A A . 51 ARG CD 1 1
7 15364 1 1 58 ARG CG C -1.028 9.200 -10.857 1.00 . A A . 51 ARG CG 1 1
7 15365 1 1 58 ARG CZ C -0.439 6.320 -13.156 1.00 . A A . 51 ARG CZ 1 1
7 15366 1 1 58 ARG H H -2.277 7.675 -8.287 1.00 . A A . 51 ARG H 1 1
7 15367 1 1 58 ARG HA H -0.003 7.984 -8.520 1.00 . A A . 51 ARG HA 1 1
7 15368 1 1 58 ARG HB2 H -0.802 10.769 -9.425 1.00 . A A . 51 ARG HB2 1 1
7 15369 1 1 58 ARG HB3 H 0.694 9.904 -9.816 1.00 . A A . 51 ARG HB3 1 1
7 15370 1 1 58 ARG HD2 H 0.705 7.992 -11.185 1.00 . A A . 51 ARG HD2 1 1
7 15371 1 1 58 ARG HD3 H -0.708 7.101 -10.584 1.00 . A A . 51 ARG HD3 1 1
7 15372 1 1 58 ARG HE H -1.187 8.189 -13.212 1.00 . A A . 51 ARG HE 1 1
7 15373 1 1 58 ARG HG2 H -2.083 9.023 -10.648 1.00 . A A . 51 ARG HG2 1 1
7 15374 1 1 58 ARG HG3 H -0.941 9.911 -11.679 1.00 . A A . 51 ARG HG3 1 1
7 15375 1 1 58 ARG HH11 H 0.438 5.600 -11.474 1.00 . A A . 51 ARG HH11 1 1
7 15376 1 1 58 ARG HH12 H 0.386 4.496 -12.830 1.00 . A A . 51 ARG HH12 1 1
7 15377 1 1 58 ARG HH21 H -1.250 6.749 -14.967 1.00 . A A . 51 ARG HH21 1 1
7 15378 1 1 58 ARG HH22 H -0.569 5.146 -14.807 1.00 . A A . 51 ARG HH22 1 1
7 15379 1 1 58 ARG N N -1.947 8.619 -8.145 1.00 . A A . 51 ARG N 1 1
7 15380 1 1 58 ARG NE N -0.716 7.509 -12.632 1.00 . A A . 51 ARG NE 1 1
7 15381 1 1 58 ARG NH1 N 0.177 5.399 -12.429 1.00 . A A . 51 ARG NH1 1 1
7 15382 1 1 58 ARG NH2 N -0.780 6.050 -14.410 1.00 . A A . 51 ARG NH2 1 1
7 15383 1 1 58 ARG O O 0.987 10.434 -7.295 1.00 . A A . 51 ARG O 1 1
7 15384 1 1 59 ILE C C 1.453 9.522 -4.453 1.00 . A A . 52 ILE C 1 1
7 15385 1 1 59 ILE CA C 0.016 9.942 -4.746 1.00 . A A . 52 ILE CA 1 1
7 15386 1 1 59 ILE CB C -0.872 9.567 -3.545 1.00 . A A . 52 ILE CB 1 1
7 15387 1 1 59 ILE CD1 C -2.506 11.426 -4.137 1.00 . A A . 52 ILE CD1 1 1
7 15388 1 1 59 ILE CG1 C -2.326 9.958 -3.817 1.00 . A A . 52 ILE CG1 1 1
7 15389 1 1 59 ILE CG2 C -0.364 10.242 -2.279 1.00 . A A . 52 ILE CG2 1 1
7 15390 1 1 59 ILE H H -1.226 8.666 -5.934 1.00 . A A . 52 ILE H 1 1
7 15391 1 1 59 ILE HA H -0.008 11.025 -4.866 1.00 . A A . 52 ILE HA 1 1
7 15392 1 1 59 ILE HB H -0.825 8.487 -3.404 1.00 . A A . 52 ILE HB 1 1
7 15393 1 1 59 ILE HD11 H -3.500 11.747 -3.826 1.00 . A A . 52 ILE HD11 1 1
7 15394 1 1 59 ILE HD12 H -1.754 12.008 -3.605 1.00 . A A . 52 ILE HD12 1 1
7 15395 1 1 59 ILE HD13 H -2.393 11.580 -5.210 1.00 . A A . 52 ILE HD13 1 1
7 15396 1 1 59 ILE HG12 H -2.688 9.374 -4.663 1.00 . A A . 52 ILE HG12 1 1
7 15397 1 1 59 ILE HG13 H -2.925 9.714 -2.940 1.00 . A A . 52 ILE HG13 1 1
7 15398 1 1 59 ILE HG21 H 0.672 9.952 -2.102 1.00 . A A . 52 ILE HG21 1 1
7 15399 1 1 59 ILE HG22 H -0.977 9.934 -1.432 1.00 . A A . 52 ILE HG22 1 1
7 15400 1 1 59 ILE HG23 H -0.423 11.324 -2.395 1.00 . A A . 52 ILE HG23 1 1
7 15401 1 1 59 ILE N N -0.468 9.332 -5.979 1.00 . A A . 52 ILE N 1 1
7 15402 1 1 59 ILE O O 1.808 8.352 -4.589 1.00 . A A . 52 ILE O 1 1
7 15403 1 1 60 ASN C C 3.794 9.047 -2.756 1.00 . A A . 53 ASN C 1 1
7 15404 1 1 60 ASN CA C 3.672 10.214 -3.731 1.00 . A A . 53 ASN CA 1 1
7 15405 1 1 60 ASN CB C 4.333 11.460 -3.137 1.00 . A A . 53 ASN CB 1 1
7 15406 1 1 60 ASN CG C 5.504 11.120 -2.236 1.00 . A A . 53 ASN CG 1 1
7 15407 1 1 60 ASN H H 1.921 11.426 -3.952 1.00 . A A . 53 ASN H 1 1
7 15408 1 1 60 ASN HA H 4.191 9.952 -4.653 1.00 . A A . 53 ASN HA 1 1
7 15409 1 1 60 ASN HB2 H 4.690 12.089 -3.952 1.00 . A A . 53 ASN HB2 1 1
7 15410 1 1 60 ASN HB3 H 3.592 12.014 -2.561 1.00 . A A . 53 ASN HB3 1 1
7 15411 1 1 60 ASN HD21 H 4.755 12.298 -0.762 1.00 . A A . 53 ASN HD21 1 1
7 15412 1 1 60 ASN HD22 H 6.262 11.491 -0.389 1.00 . A A . 53 ASN HD22 1 1
7 15413 1 1 60 ASN N N 2.274 10.484 -4.046 1.00 . A A . 53 ASN N 1 1
7 15414 1 1 60 ASN ND2 N 5.507 11.681 -1.033 1.00 . A A . 53 ASN ND2 1 1
7 15415 1 1 60 ASN O O 3.018 8.932 -1.809 1.00 . A A . 53 ASN O 1 1
7 15416 1 1 60 ASN OD1 O 6.395 10.361 -2.618 1.00 . A A . 53 ASN OD1 1 1
7 15417 1 1 61 ALA C C 5.327 7.456 -0.713 1.00 . A A . 54 ALA C 1 1
7 15418 1 1 61 ALA CA C 5.002 7.026 -2.138 1.00 . A A . 54 ALA CA 1 1
7 15419 1 1 61 ALA CB C 6.121 6.163 -2.701 1.00 . A A . 54 ALA CB 1 1
7 15420 1 1 61 ALA H H 5.379 8.333 -3.792 1.00 . A A . 54 ALA H 1 1
7 15421 1 1 61 ALA HA H 4.089 6.431 -2.116 1.00 . A A . 54 ALA HA 1 1
7 15422 1 1 61 ALA HB1 H 6.279 5.303 -2.051 1.00 . A A . 54 ALA HB1 1 1
7 15423 1 1 61 ALA HB2 H 5.847 5.819 -3.698 1.00 . A A . 54 ALA HB2 1 1
7 15424 1 1 61 ALA HB3 H 7.038 6.749 -2.758 1.00 . A A . 54 ALA HB3 1 1
7 15425 1 1 61 ALA N N 4.775 8.184 -2.996 1.00 . A A . 54 ALA N 1 1
7 15426 1 1 61 ALA O O 4.906 6.815 0.251 1.00 . A A . 54 ALA O 1 1
7 15427 1 1 62 GLY C C 5.246 9.329 1.600 1.00 . A A . 55 GLY C 1 1
7 15428 1 1 62 GLY CA C 6.452 9.038 0.729 1.00 . A A . 55 GLY CA 1 1
7 15429 1 1 62 GLY H H 6.402 9.030 -1.409 1.00 . A A . 55 GLY H 1 1
7 15430 1 1 62 GLY HA2 H 7.068 8.288 1.225 1.00 . A A . 55 GLY HA2 1 1
7 15431 1 1 62 GLY HA3 H 7.033 9.953 0.612 1.00 . A A . 55 GLY HA3 1 1
7 15432 1 1 62 GLY N N 6.082 8.543 -0.584 1.00 . A A . 55 GLY N 1 1
7 15433 1 1 62 GLY O O 5.166 8.865 2.737 1.00 . A A . 55 GLY O 1 1
7 15434 1 1 63 VAL C C 2.158 9.259 1.924 1.00 . A A . 56 VAL C 1 1
7 15435 1 1 63 VAL CA C 3.097 10.455 1.804 1.00 . A A . 56 VAL CA 1 1
7 15436 1 1 63 VAL CB C 2.346 11.616 1.127 1.00 . A A . 56 VAL CB 1 1
7 15437 1 1 63 VAL CG1 C 1.988 11.258 -0.307 1.00 . A A . 56 VAL CG1 1 1
7 15438 1 1 63 VAL CG2 C 1.101 11.980 1.922 1.00 . A A . 56 VAL CG2 1 1
7 15439 1 1 63 VAL H H 4.430 10.454 0.128 1.00 . A A . 56 VAL H 1 1
7 15440 1 1 63 VAL HA H 3.385 10.769 2.807 1.00 . A A . 56 VAL HA 1 1
7 15441 1 1 63 VAL HB H 3.005 12.484 1.108 1.00 . A A . 56 VAL HB 1 1
7 15442 1 1 63 VAL HG11 H 1.288 11.994 -0.702 1.00 . A A . 56 VAL HG11 1 1
7 15443 1 1 63 VAL HG12 H 2.892 11.253 -0.916 1.00 . A A . 56 VAL HG12 1 1
7 15444 1 1 63 VAL HG13 H 1.528 10.270 -0.331 1.00 . A A . 56 VAL HG13 1 1
7 15445 1 1 63 VAL HG21 H 0.625 11.071 2.290 1.00 . A A . 56 VAL HG21 1 1
7 15446 1 1 63 VAL HG22 H 0.405 12.520 1.280 1.00 . A A . 56 VAL HG22 1 1
7 15447 1 1 63 VAL HG23 H 1.380 12.611 2.766 1.00 . A A . 56 VAL HG23 1 1
7 15448 1 1 63 VAL N N 4.305 10.102 1.067 1.00 . A A . 56 VAL N 1 1
7 15449 1 1 63 VAL O O 1.494 9.080 2.945 1.00 . A A . 56 VAL O 1 1
7 15450 1 1 64 SER C C 1.749 6.217 1.850 1.00 . A A . 57 SER C 1 1
7 15451 1 1 64 SER CA C 1.248 7.267 0.863 1.00 . A A . 57 SER CA 1 1
7 15452 1 1 64 SER CB C 1.186 6.670 -0.545 1.00 . A A . 57 SER CB 1 1
7 15453 1 1 64 SER H H 2.680 8.645 0.067 1.00 . A A . 57 SER H 1 1
7 15454 1 1 64 SER HA H 0.243 7.568 1.157 1.00 . A A . 57 SER HA 1 1
7 15455 1 1 64 SER HB2 H 0.490 7.253 -1.148 1.00 . A A . 57 SER HB2 1 1
7 15456 1 1 64 SER HB3 H 2.177 6.714 -0.997 1.00 . A A . 57 SER HB3 1 1
7 15457 1 1 64 SER HG H 0.558 5.023 -1.401 1.00 . A A . 57 SER HG 1 1
7 15458 1 1 64 SER N N 2.108 8.444 0.875 1.00 . A A . 57 SER N 1 1
7 15459 1 1 64 SER O O 1.026 5.284 2.202 1.00 . A A . 57 SER O 1 1
7 15460 1 1 64 SER OG O 0.750 5.322 -0.509 1.00 . A A . 57 SER OG 1 1
7 15461 1 1 65 SER C C 3.176 5.772 4.668 1.00 . A A . 58 SER C 1 1
7 15462 1 1 65 SER CA C 3.591 5.440 3.238 1.00 . A A . 58 SER CA 1 1
7 15463 1 1 65 SER CB C 5.116 5.470 3.118 1.00 . A A . 58 SER CB 1 1
7 15464 1 1 65 SER H H 3.534 7.164 1.970 1.00 . A A . 58 SER H 1 1
7 15465 1 1 65 SER HA H 3.243 4.435 2.999 1.00 . A A . 58 SER HA 1 1
7 15466 1 1 65 SER HB2 H 5.437 4.688 2.429 1.00 . A A . 58 SER HB2 1 1
7 15467 1 1 65 SER HB3 H 5.423 6.440 2.727 1.00 . A A . 58 SER HB3 1 1
7 15468 1 1 65 SER HG H 6.666 5.078 4.251 1.00 . A A . 58 SER HG 1 1
7 15469 1 1 65 SER N N 2.992 6.376 2.294 1.00 . A A . 58 SER N 1 1
7 15470 1 1 65 SER O O 2.783 4.890 5.431 1.00 . A A . 58 SER O 1 1
7 15471 1 1 65 SER OG O 5.732 5.263 4.377 1.00 . A A . 58 SER OG 1 1
7 15472 1 1 66 GLN C C 1.395 7.432 6.567 1.00 . A A . 59 GLN C 1 1
7 15473 1 1 66 GLN CA C 2.905 7.497 6.363 1.00 . A A . 59 GLN CA 1 1
7 15474 1 1 66 GLN CB C 3.402 8.924 6.599 1.00 . A A . 59 GLN CB 1 1
7 15475 1 1 66 GLN CD C 3.035 11.391 6.195 1.00 . A A . 59 GLN CD 1 1
7 15476 1 1 66 GLN CG C 2.597 9.979 5.858 1.00 . A A . 59 GLN CG 1 1
7 15477 1 1 66 GLN H H 3.600 7.725 4.351 1.00 . A A . 59 GLN H 1 1
7 15478 1 1 66 GLN HA H 3.382 6.839 7.090 1.00 . A A . 59 GLN HA 1 1
7 15479 1 1 66 GLN HB2 H 3.347 9.136 7.667 1.00 . A A . 59 GLN HB2 1 1
7 15480 1 1 66 GLN HB3 H 4.443 8.990 6.282 1.00 . A A . 59 GLN HB3 1 1
7 15481 1 1 66 GLN HE21 H 2.567 12.021 4.324 1.00 . A A . 59 GLN HE21 1 1
7 15482 1 1 66 GLN HE22 H 3.202 13.249 5.396 1.00 . A A . 59 GLN HE22 1 1
7 15483 1 1 66 GLN HG2 H 2.709 9.820 4.785 1.00 . A A . 59 GLN HG2 1 1
7 15484 1 1 66 GLN HG3 H 1.546 9.867 6.124 1.00 . A A . 59 GLN HG3 1 1
7 15485 1 1 66 GLN N N 3.269 7.049 5.024 1.00 . A A . 59 GLN N 1 1
7 15486 1 1 66 GLN NE2 N 2.926 12.292 5.228 1.00 . A A . 59 GLN NE2 1 1
7 15487 1 1 66 GLN O O 0.917 7.156 7.668 1.00 . A A . 59 GLN O 1 1
7 15488 1 1 66 GLN OE1 O 3.466 11.668 7.315 1.00 . A A . 59 GLN OE1 1 1
7 15489 1 1 67 LEU C C -1.309 6.287 6.003 1.00 . A A . 60 LEU C 1 1
7 15490 1 1 67 LEU CA C -0.810 7.658 5.558 1.00 . A A . 60 LEU CA 1 1
7 15491 1 1 67 LEU CB C -1.404 8.013 4.195 1.00 . A A . 60 LEU CB 1 1
7 15492 1 1 67 LEU CD1 C -2.977 9.862 3.569 1.00 . A A . 60 LEU CD1 1 1
7 15493 1 1 67 LEU CD2 C -3.743 7.484 3.466 1.00 . A A . 60 LEU CD2 1 1
7 15494 1 1 67 LEU CG C -2.859 8.482 4.198 1.00 . A A . 60 LEU CG 1 1
7 15495 1 1 67 LEU H H 1.099 7.906 4.622 1.00 . A A . 60 LEU H 1 1
7 15496 1 1 67 LEU HA H -1.142 8.400 6.284 1.00 . A A . 60 LEU HA 1 1
7 15497 1 1 67 LEU HB2 H -0.798 8.810 3.765 1.00 . A A . 60 LEU HB2 1 1
7 15498 1 1 67 LEU HB3 H -1.327 7.138 3.549 1.00 . A A . 60 LEU HB3 1 1
7 15499 1 1 67 LEU HD11 H -2.338 10.563 4.106 1.00 . A A . 60 LEU HD11 1 1
7 15500 1 1 67 LEU HD12 H -4.012 10.199 3.625 1.00 . A A . 60 LEU HD12 1 1
7 15501 1 1 67 LEU HD13 H -2.666 9.813 2.525 1.00 . A A . 60 LEU HD13 1 1
7 15502 1 1 67 LEU HD21 H -3.645 6.503 3.930 1.00 . A A . 60 LEU HD21 1 1
7 15503 1 1 67 LEU HD22 H -3.436 7.424 2.422 1.00 . A A . 60 LEU HD22 1 1
7 15504 1 1 67 LEU HD23 H -4.782 7.810 3.521 1.00 . A A . 60 LEU HD23 1 1
7 15505 1 1 67 LEU HG H -3.197 8.546 5.232 1.00 . A A . 60 LEU HG 1 1
7 15506 1 1 67 LEU N N 0.647 7.687 5.498 1.00 . A A . 60 LEU N 1 1
7 15507 1 1 67 LEU O O -2.279 6.180 6.754 1.00 . A A . 60 LEU O 1 1
7 15508 1 1 68 THR C C -0.690 3.571 7.342 1.00 . A A . 61 THR C 1 1
7 15509 1 1 68 THR CA C -1.012 3.874 5.884 1.00 . A A . 61 THR CA 1 1
7 15510 1 1 68 THR CB C -0.294 2.848 4.987 1.00 . A A . 61 THR CB 1 1
7 15511 1 1 68 THR CG2 C -1.300 1.990 4.234 1.00 . A A . 61 THR CG2 1 1
7 15512 1 1 68 THR H H 0.150 5.392 4.923 1.00 . A A . 61 THR H 1 1
7 15513 1 1 68 THR HA H -2.087 3.764 5.739 1.00 . A A . 61 THR HA 1 1
7 15514 1 1 68 THR HB H 0.318 2.201 5.615 1.00 . A A . 61 THR HB 1 1
7 15515 1 1 68 THR HG1 H 0.023 3.911 3.357 1.00 . A A . 61 THR HG1 1 1
7 15516 1 1 68 THR HG21 H -0.770 1.273 3.607 1.00 . A A . 61 THR HG21 1 1
7 15517 1 1 68 THR HG22 H -1.927 1.455 4.947 1.00 . A A . 61 THR HG22 1 1
7 15518 1 1 68 THR HG23 H -1.925 2.627 3.608 1.00 . A A . 61 THR HG23 1 1
7 15519 1 1 68 THR N N -0.638 5.239 5.535 1.00 . A A . 61 THR N 1 1
7 15520 1 1 68 THR O O -1.459 2.902 8.032 1.00 . A A . 61 THR O 1 1
7 15521 1 1 68 THR OG1 O 0.557 3.524 4.055 1.00 . A A . 61 THR OG1 1 1
7 15522 1 1 69 SER C C -0.016 4.611 10.157 1.00 . A A . 62 SER C 1 1
7 15523 1 1 69 SER CA C 0.878 3.849 9.184 1.00 . A A . 62 SER CA 1 1
7 15524 1 1 69 SER CB C 2.334 4.282 9.365 1.00 . A A . 62 SER CB 1 1
7 15525 1 1 69 SER H H 1.039 4.613 7.190 1.00 . A A . 62 SER H 1 1
7 15526 1 1 69 SER HA H 0.803 2.784 9.405 1.00 . A A . 62 SER HA 1 1
7 15527 1 1 69 SER HB2 H 2.420 5.345 9.138 1.00 . A A . 62 SER HB2 1 1
7 15528 1 1 69 SER HB3 H 2.633 4.111 10.399 1.00 . A A . 62 SER HB3 1 1
7 15529 1 1 69 SER HG H 3.163 3.935 7.625 1.00 . A A . 62 SER HG 1 1
7 15530 1 1 69 SER N N 0.452 4.069 7.806 1.00 . A A . 62 SER N 1 1
7 15531 1 1 69 SER O O -0.316 4.129 11.250 1.00 . A A . 62 SER O 1 1
7 15532 1 1 69 SER OG O 3.193 3.554 8.505 1.00 . A A . 62 SER OG 1 1
7 15533 1 1 70 ALA C C -2.721 6.085 10.624 1.00 . A A . 63 ALA C 1 1
7 15534 1 1 70 ALA CA C -1.298 6.634 10.587 1.00 . A A . 63 ALA CA 1 1
7 15535 1 1 70 ALA CB C -1.298 8.070 10.085 1.00 . A A . 63 ALA CB 1 1
7 15536 1 1 70 ALA H H -0.156 6.144 8.845 1.00 . A A . 63 ALA H 1 1
7 15537 1 1 70 ALA HA H -0.901 6.626 11.602 1.00 . A A . 63 ALA HA 1 1
7 15538 1 1 70 ALA HB1 H -1.945 8.677 10.718 1.00 . A A . 63 ALA HB1 1 1
7 15539 1 1 70 ALA HB2 H -0.283 8.466 10.117 1.00 . A A . 63 ALA HB2 1 1
7 15540 1 1 70 ALA HB3 H -1.666 8.096 9.059 1.00 . A A . 63 ALA HB3 1 1
7 15541 1 1 70 ALA N N -0.438 5.804 9.753 1.00 . A A . 63 ALA N 1 1
7 15542 1 1 70 ALA O O -3.270 5.825 11.695 1.00 . A A . 63 ALA O 1 1
7 15543 1 1 71 VAL C C -4.823 4.087 10.116 1.00 . A A . 64 VAL C 1 1
7 15544 1 1 71 VAL CA C -4.673 5.394 9.344 1.00 . A A . 64 VAL CA 1 1
7 15545 1 1 71 VAL CB C -5.075 5.157 7.876 1.00 . A A . 64 VAL CB 1 1
7 15546 1 1 71 VAL CG1 C -6.404 4.424 7.797 1.00 . A A . 64 VAL CG1 1 1
7 15547 1 1 71 VAL CG2 C -5.139 6.478 7.124 1.00 . A A . 64 VAL CG2 1 1
7 15548 1 1 71 VAL H H -2.810 6.143 8.603 1.00 . A A . 64 VAL H 1 1
7 15549 1 1 71 VAL HA H -5.354 6.128 9.774 1.00 . A A . 64 VAL HA 1 1
7 15550 1 1 71 VAL HB H -4.312 4.534 7.409 1.00 . A A . 64 VAL HB 1 1
7 15551 1 1 71 VAL HG11 H -6.976 4.608 8.707 1.00 . A A . 64 VAL HG11 1 1
7 15552 1 1 71 VAL HG12 H -6.223 3.354 7.692 1.00 . A A . 64 VAL HG12 1 1
7 15553 1 1 71 VAL HG13 H -6.967 4.783 6.935 1.00 . A A . 64 VAL HG13 1 1
7 15554 1 1 71 VAL HG21 H -6.167 6.839 7.110 1.00 . A A . 64 VAL HG21 1 1
7 15555 1 1 71 VAL HG22 H -4.792 6.331 6.101 1.00 . A A . 64 VAL HG22 1 1
7 15556 1 1 71 VAL HG23 H -4.503 7.210 7.621 1.00 . A A . 64 VAL HG23 1 1
7 15557 1 1 71 VAL N N -3.314 5.911 9.447 1.00 . A A . 64 VAL N 1 1
7 15558 1 1 71 VAL O O -5.847 3.846 10.754 1.00 . A A . 64 VAL O 1 1
7 15559 1 1 72 SER C C -3.860 2.161 12.256 1.00 . A A . 65 SER C 1 1
7 15560 1 1 72 SER CA C -3.813 1.964 10.744 1.00 . A A . 65 SER CA 1 1
7 15561 1 1 72 SER CB C -2.581 1.139 10.365 1.00 . A A . 65 SER CB 1 1
7 15562 1 1 72 SER H H -2.979 3.506 9.516 1.00 . A A . 65 SER H 1 1
7 15563 1 1 72 SER HA H -4.705 1.418 10.437 1.00 . A A . 65 SER HA 1 1
7 15564 1 1 72 SER HB2 H -2.488 0.300 11.055 1.00 . A A . 65 SER HB2 1 1
7 15565 1 1 72 SER HB3 H -2.703 0.757 9.351 1.00 . A A . 65 SER HB3 1 1
7 15566 1 1 72 SER HG H -1.298 2.411 9.609 1.00 . A A . 65 SER HG 1 1
7 15567 1 1 72 SER N N -3.794 3.248 10.054 1.00 . A A . 65 SER N 1 1
7 15568 1 1 72 SER O O -4.513 1.401 12.972 1.00 . A A . 65 SER O 1 1
7 15569 1 1 72 SER OG O -1.403 1.923 10.429 1.00 . A A . 65 SER OG 1 1
7 15570 1 1 73 GLN C C -4.514 3.849 14.680 1.00 . A A . 66 GLN C 1 1
7 15571 1 1 73 GLN CA C -3.126 3.483 14.163 1.00 . A A . 66 GLN CA 1 1
7 15572 1 1 73 GLN CB C -2.147 4.626 14.441 1.00 . A A . 66 GLN CB 1 1
7 15573 1 1 73 GLN CD C -0.251 4.531 16.108 1.00 . A A . 66 GLN CD 1 1
7 15574 1 1 73 GLN CG C -1.739 4.735 15.901 1.00 . A A . 66 GLN CG 1 1
7 15575 1 1 73 GLN H H -2.647 3.773 12.096 1.00 . A A . 66 GLN H 1 1
7 15576 1 1 73 GLN HA H -2.782 2.595 14.693 1.00 . A A . 66 GLN HA 1 1
7 15577 1 1 73 GLN HB2 H -1.252 4.476 13.837 1.00 . A A . 66 GLN HB2 1 1
7 15578 1 1 73 GLN HB3 H -2.618 5.563 14.144 1.00 . A A . 66 GLN HB3 1 1
7 15579 1 1 73 GLN HE21 H -0.257 2.944 14.842 1.00 . A A . 66 GLN HE21 1 1
7 15580 1 1 73 GLN HE22 H 1.295 3.343 15.544 1.00 . A A . 66 GLN HE22 1 1
7 15581 1 1 73 GLN HG2 H -2.009 5.726 16.266 1.00 . A A . 66 GLN HG2 1 1
7 15582 1 1 73 GLN HG3 H -2.282 3.986 16.477 1.00 . A A . 66 GLN HG3 1 1
7 15583 1 1 73 GLN N N -3.163 3.186 12.735 1.00 . A A . 66 GLN N 1 1
7 15584 1 1 73 GLN NE2 N 0.307 3.526 15.445 1.00 . A A . 66 GLN NE2 1 1
7 15585 1 1 73 GLN O O -4.976 3.307 15.682 1.00 . A A . 66 GLN O 1 1
7 15586 1 1 73 GLN OE1 O 0.390 5.271 16.855 1.00 . A A . 66 GLN OE1 1 1
7 15587 1 1 74 ALA C C -7.512 4.068 14.267 1.00 . A A . 67 ALA C 1 1
7 15588 1 1 74 ALA CA C -6.507 5.210 14.375 1.00 . A A . 67 ALA CA 1 1
7 15589 1 1 74 ALA CB C -6.948 6.387 13.518 1.00 . A A . 67 ALA CB 1 1
7 15590 1 1 74 ALA H H -4.738 5.181 13.172 1.00 . A A . 67 ALA H 1 1
7 15591 1 1 74 ALA HA H -6.471 5.537 15.414 1.00 . A A . 67 ALA HA 1 1
7 15592 1 1 74 ALA HB1 H -6.702 7.319 14.026 1.00 . A A . 67 ALA HB1 1 1
7 15593 1 1 74 ALA HB2 H -8.025 6.335 13.356 1.00 . A A . 67 ALA HB2 1 1
7 15594 1 1 74 ALA HB3 H -6.433 6.350 12.558 1.00 . A A . 67 ALA HB3 1 1
7 15595 1 1 74 ALA N N -5.173 4.773 13.987 1.00 . A A . 67 ALA N 1 1
7 15596 1 1 74 ALA O O -8.385 3.913 15.122 1.00 . A A . 67 ALA O 1 1
7 15597 1 1 75 VAL C C -8.033 1.037 14.008 1.00 . A A . 68 VAL C 1 1
7 15598 1 1 75 VAL CA C -8.281 2.143 12.990 1.00 . A A . 68 VAL CA 1 1
7 15599 1 1 75 VAL CB C -8.120 1.567 11.571 1.00 . A A . 68 VAL CB 1 1
7 15600 1 1 75 VAL CG1 C -9.007 0.345 11.388 1.00 . A A . 68 VAL CG1 1 1
7 15601 1 1 75 VAL CG2 C -8.436 2.627 10.527 1.00 . A A . 68 VAL CG2 1 1
7 15602 1 1 75 VAL H H -6.649 3.454 12.544 1.00 . A A . 68 VAL H 1 1
7 15603 1 1 75 VAL HA H -9.307 2.492 13.105 1.00 . A A . 68 VAL HA 1 1
7 15604 1 1 75 VAL HB H -7.082 1.259 11.443 1.00 . A A . 68 VAL HB 1 1
7 15605 1 1 75 VAL HG11 H -9.194 0.187 10.326 1.00 . A A . 68 VAL HG11 1 1
7 15606 1 1 75 VAL HG12 H -8.508 -0.531 11.803 1.00 . A A . 68 VAL HG12 1 1
7 15607 1 1 75 VAL HG13 H -9.954 0.503 11.905 1.00 . A A . 68 VAL HG13 1 1
7 15608 1 1 75 VAL HG21 H -9.451 2.483 10.158 1.00 . A A . 68 VAL HG21 1 1
7 15609 1 1 75 VAL HG22 H -7.733 2.542 9.699 1.00 . A A . 68 VAL HG22 1 1
7 15610 1 1 75 VAL HG23 H -8.350 3.616 10.976 1.00 . A A . 68 VAL HG23 1 1
7 15611 1 1 75 VAL N N -7.385 3.272 13.211 1.00 . A A . 68 VAL N 1 1
7 15612 1 1 75 VAL O O -8.904 0.207 14.263 1.00 . A A . 68 VAL O 1 1
7 15613 1 1 76 ALA C C -6.803 0.506 16.990 1.00 . A A . 69 ALA C 1 1
7 15614 1 1 76 ALA CA C -6.472 0.028 15.580 1.00 . A A . 69 ALA CA 1 1
7 15615 1 1 76 ALA CB C -4.993 -0.313 15.469 1.00 . A A . 69 ALA CB 1 1
7 15616 1 1 76 ALA H H -6.162 1.739 14.332 1.00 . A A . 69 ALA H 1 1
7 15617 1 1 76 ALA HA H -7.048 -0.876 15.381 1.00 . A A . 69 ALA HA 1 1
7 15618 1 1 76 ALA HB1 H -4.714 -0.991 16.276 1.00 . A A . 69 ALA HB1 1 1
7 15619 1 1 76 ALA HB2 H -4.403 0.601 15.543 1.00 . A A . 69 ALA HB2 1 1
7 15620 1 1 76 ALA HB3 H -4.802 -0.793 14.509 1.00 . A A . 69 ALA HB3 1 1
7 15621 1 1 76 ALA N N -6.836 1.031 14.587 1.00 . A A . 69 ALA N 1 1
7 15622 1 1 76 ALA O O -6.694 -0.252 17.953 1.00 . A A . 69 ALA O 1 1
7 15623 1 1 77 ASN C C -9.059 2.503 18.538 1.00 . A A . 70 ASN C 1 1
7 15624 1 1 77 ASN CA C -7.548 2.347 18.397 1.00 . A A . 70 ASN CA 1 1
7 15625 1 1 77 ASN CB C -6.867 3.706 18.568 1.00 . A A . 70 ASN CB 1 1
7 15626 1 1 77 ASN CG C -5.355 3.608 18.488 1.00 . A A . 70 ASN CG 1 1
7 15627 1 1 77 ASN H H -7.272 2.340 16.273 1.00 . A A . 70 ASN H 1 1
7 15628 1 1 77 ASN HA H -7.193 1.679 19.182 1.00 . A A . 70 ASN HA 1 1
7 15629 1 1 77 ASN HB2 H -7.217 4.374 17.781 1.00 . A A . 70 ASN HB2 1 1
7 15630 1 1 77 ASN HB3 H -7.145 4.122 19.536 1.00 . A A . 70 ASN HB3 1 1
7 15631 1 1 77 ASN HD21 H -5.225 5.561 17.949 1.00 . A A . 70 ASN HD21 1 1
7 15632 1 1 77 ASN HD22 H -3.701 4.711 18.072 1.00 . A A . 70 ASN HD22 1 1
7 15633 1 1 77 ASN N N -7.204 1.768 17.103 1.00 . A A . 70 ASN N 1 1
7 15634 1 1 77 ASN ND2 N -4.709 4.715 18.142 1.00 . A A . 70 ASN ND2 1 1
7 15635 1 1 77 ASN O O -9.581 2.620 19.646 1.00 . A A . 70 ASN O 1 1
7 15636 1 1 77 ASN OD1 O -4.776 2.550 18.734 1.00 . A A . 70 ASN OD1 1 1
7 15637 1 1 78 VAL C C -11.869 1.533 18.215 1.00 . A A . 71 VAL C 1 1
7 15638 1 1 78 VAL CA C -11.209 2.642 17.404 1.00 . A A . 71 VAL CA 1 1
7 15639 1 1 78 VAL CB C -11.773 2.618 15.970 1.00 . A A . 71 VAL CB 1 1
7 15640 1 1 78 VAL CG1 C -11.335 1.355 15.245 1.00 . A A . 71 VAL CG1 1 1
7 15641 1 1 78 VAL CG2 C -13.289 2.733 15.992 1.00 . A A . 71 VAL CG2 1 1
7 15642 1 1 78 VAL H H -9.271 2.402 16.528 1.00 . A A . 71 VAL H 1 1
7 15643 1 1 78 VAL HA H -11.464 3.599 17.858 1.00 . A A . 71 VAL HA 1 1
7 15644 1 1 78 VAL HB H -11.373 3.477 15.431 1.00 . A A . 71 VAL HB 1 1
7 15645 1 1 78 VAL HG11 H -12.204 0.724 15.056 1.00 . A A . 71 VAL HG11 1 1
7 15646 1 1 78 VAL HG12 H -10.619 0.812 15.862 1.00 . A A . 71 VAL HG12 1 1
7 15647 1 1 78 VAL HG13 H -10.868 1.623 14.298 1.00 . A A . 71 VAL HG13 1 1
7 15648 1 1 78 VAL HG21 H -13.637 3.138 15.042 1.00 . A A . 71 VAL HG21 1 1
7 15649 1 1 78 VAL HG22 H -13.726 1.747 16.148 1.00 . A A . 71 VAL HG22 1 1
7 15650 1 1 78 VAL HG23 H -13.591 3.397 16.802 1.00 . A A . 71 VAL HG23 1 1
7 15651 1 1 78 VAL N N -9.758 2.502 17.407 1.00 . A A . 71 VAL N 1 1
7 15652 1 1 78 VAL O O -13.016 1.661 18.642 1.00 . A A . 71 VAL O 1 1
7 15653 1 1 79 ARG C C -12.830 -1.336 18.465 1.00 . A A . 72 ARG C 1 1
7 15654 1 1 79 ARG CA C -11.651 -0.689 19.185 1.00 . A A . 72 ARG CA 1 1
7 15655 1 1 79 ARG CB C -12.078 -0.240 20.584 1.00 . A A . 72 ARG CB 1 1
7 15656 1 1 79 ARG CD C -11.576 -2.004 22.302 1.00 . A A . 72 ARG CD 1 1
7 15657 1 1 79 ARG CG C -12.648 -1.362 21.436 1.00 . A A . 72 ARG CG 1 1
7 15658 1 1 79 ARG CZ C -12.829 -2.525 24.352 1.00 . A A . 72 ARG CZ 1 1
7 15659 1 1 79 ARG H H -10.200 0.400 18.049 1.00 . A A . 72 ARG H 1 1
7 15660 1 1 79 ARG HA H -10.857 -1.429 19.285 1.00 . A A . 72 ARG HA 1 1
7 15661 1 1 79 ARG HB2 H -11.207 0.172 21.094 1.00 . A A . 72 ARG HB2 1 1
7 15662 1 1 79 ARG HB3 H -12.830 0.543 20.487 1.00 . A A . 72 ARG HB3 1 1
7 15663 1 1 79 ARG HD2 H -11.518 -3.065 22.061 1.00 . A A . 72 ARG HD2 1 1
7 15664 1 1 79 ARG HD3 H -10.616 -1.536 22.084 1.00 . A A . 72 ARG HD3 1 1
7 15665 1 1 79 ARG HE H -11.299 -1.220 24.265 1.00 . A A . 72 ARG HE 1 1
7 15666 1 1 79 ARG HG2 H -13.428 -0.956 22.081 1.00 . A A . 72 ARG HG2 1 1
7 15667 1 1 79 ARG HG3 H -13.082 -2.120 20.784 1.00 . A A . 72 ARG HG3 1 1
7 15668 1 1 79 ARG HH11 H -13.444 -3.518 22.693 1.00 . A A . 72 ARG HH11 1 1
7 15669 1 1 79 ARG HH12 H -14.327 -3.880 24.160 1.00 . A A . 72 ARG HH12 1 1
7 15670 1 1 79 ARG HH21 H -12.448 -1.693 26.164 1.00 . A A . 72 ARG HH21 1 1
7 15671 1 1 79 ARG HH22 H -13.763 -2.846 26.126 1.00 . A A . 72 ARG HH22 1 1
7 15672 1 1 79 ARG N N -11.136 0.444 18.425 1.00 . A A . 72 ARG N 1 1
7 15673 1 1 79 ARG NE N -11.864 -1.860 23.726 1.00 . A A . 72 ARG NE 1 1
7 15674 1 1 79 ARG NH1 N -13.594 -3.375 23.682 1.00 . A A . 72 ARG NH1 1 1
7 15675 1 1 79 ARG NH2 N -13.029 -2.340 25.651 1.00 . A A . 72 ARG NH2 1 1
7 15676 1 1 79 ARG O O -13.720 -0.661 17.947 1.00 . A A . 72 ARG O 1 1
7 15677 1 1 80 PRO C C -15.226 -3.358 18.528 1.00 . A A . 73 PRO C 1 1
7 15678 1 1 80 PRO CA C -13.902 -3.445 17.776 1.00 . A A . 73 PRO CA 1 1
7 15679 1 1 80 PRO CB C -13.369 -4.879 17.796 1.00 . A A . 73 PRO CB 1 1
7 15680 1 1 80 PRO CD C -11.811 -3.546 19.026 1.00 . A A . 73 PRO CD 1 1
7 15681 1 1 80 PRO CG C -12.426 -4.916 18.950 1.00 . A A . 73 PRO CG 1 1
7 15682 1 1 80 PRO HA H -14.031 -3.107 16.748 1.00 . A A . 73 PRO HA 1 1
7 15683 1 1 80 PRO HB2 H -14.183 -5.589 17.942 1.00 . A A . 73 PRO HB2 1 1
7 15684 1 1 80 PRO HB3 H -12.839 -5.097 16.869 1.00 . A A . 73 PRO HB3 1 1
7 15685 1 1 80 PRO HD2 H -11.631 -3.266 20.064 1.00 . A A . 73 PRO HD2 1 1
7 15686 1 1 80 PRO HD3 H -10.884 -3.503 18.454 1.00 . A A . 73 PRO HD3 1 1
7 15687 1 1 80 PRO HG2 H -12.969 -5.133 19.870 1.00 . A A . 73 PRO HG2 1 1
7 15688 1 1 80 PRO HG3 H -11.655 -5.669 18.785 1.00 . A A . 73 PRO HG3 1 1
7 15689 1 1 80 PRO N N -12.838 -2.677 18.430 1.00 . A A . 73 PRO N 1 1
7 15690 1 1 80 PRO O O -15.249 -3.194 19.748 1.00 . A A . 73 PRO O 1 1
7 15691 1 1 81 GLY C C -18.247 -2.016 18.332 1.00 . A A . 74 GLY C 1 1
7 15692 1 1 81 GLY CA C -17.641 -3.403 18.408 1.00 . A A . 74 GLY CA 1 1
7 15693 1 1 81 GLY H H -16.251 -3.606 16.795 1.00 . A A . 74 GLY H 1 1
7 15694 1 1 81 GLY HA2 H -18.304 -4.107 17.906 1.00 . A A . 74 GLY HA2 1 1
7 15695 1 1 81 GLY HA3 H -17.551 -3.688 19.456 1.00 . A A . 74 GLY HA3 1 1
7 15696 1 1 81 GLY N N -16.328 -3.471 17.793 1.00 . A A . 74 GLY N 1 1
7 15697 1 1 81 GLY O O -19.288 -1.752 18.931 1.00 . A A . 74 GLY O 1 1
7 15698 1 1 82 SER C C -18.720 0.447 16.080 1.00 . A A . 75 SER C 1 1
7 15699 1 1 82 SER CA C -18.068 0.244 17.445 1.00 . A A . 75 SER CA 1 1
7 15700 1 1 82 SER CB C -16.913 1.231 17.623 1.00 . A A . 75 SER CB 1 1
7 15701 1 1 82 SER H H -16.742 -1.406 17.123 1.00 . A A . 75 SER H 1 1
7 15702 1 1 82 SER HA H -18.812 0.438 18.217 1.00 . A A . 75 SER HA 1 1
7 15703 1 1 82 SER HB2 H -16.149 1.027 16.873 1.00 . A A . 75 SER HB2 1 1
7 15704 1 1 82 SER HB3 H -17.288 2.245 17.486 1.00 . A A . 75 SER HB3 1 1
7 15705 1 1 82 SER HG H -15.394 0.985 18.834 1.00 . A A . 75 SER HG 1 1
7 15706 1 1 82 SER N N -17.591 -1.126 17.593 1.00 . A A . 75 SER N 1 1
7 15707 1 1 82 SER O O -18.387 -0.237 15.113 1.00 . A A . 75 SER O 1 1
7 15708 1 1 82 SER OG O -16.341 1.119 18.914 1.00 . A A . 75 SER OG 1 1
7 15709 1 1 83 SER C C -19.365 1.957 13.637 1.00 . A A . 76 SER C 1 1
7 15710 1 1 83 SER CA C -20.353 1.686 14.767 1.00 . A A . 76 SER CA 1 1
7 15711 1 1 83 SER CB C -21.279 2.890 14.950 1.00 . A A . 76 SER CB 1 1
7 15712 1 1 83 SER H H -19.877 1.924 16.841 1.00 . A A . 76 SER H 1 1
7 15713 1 1 83 SER HA H -20.958 0.820 14.499 1.00 . A A . 76 SER HA 1 1
7 15714 1 1 83 SER HB2 H -21.166 3.275 15.964 1.00 . A A . 76 SER HB2 1 1
7 15715 1 1 83 SER HB3 H -21.001 3.667 14.238 1.00 . A A . 76 SER HB3 1 1
7 15716 1 1 83 SER HG H -23.193 3.298 14.860 1.00 . A A . 76 SER HG 1 1
7 15717 1 1 83 SER N N -19.651 1.394 16.011 1.00 . A A . 76 SER N 1 1
7 15718 1 1 83 SER O O -18.189 2.242 13.861 1.00 . A A . 76 SER O 1 1
7 15719 1 1 83 SER OG O -22.633 2.528 14.740 1.00 . A A . 76 SER OG 1 1
7 15720 1 1 84 PRO C C -18.639 3.562 11.043 1.00 . A A . 77 PRO C 1 1
7 15721 1 1 84 PRO CA C -19.032 2.098 11.199 1.00 . A A . 77 PRO CA 1 1
7 15722 1 1 84 PRO CB C -19.944 1.663 10.049 1.00 . A A . 77 PRO CB 1 1
7 15723 1 1 84 PRO CD C -21.246 1.529 12.049 1.00 . A A . 77 PRO CD 1 1
7 15724 1 1 84 PRO CG C -21.326 1.830 10.579 1.00 . A A . 77 PRO CG 1 1
7 15725 1 1 84 PRO HA H -18.141 1.471 11.229 1.00 . A A . 77 PRO HA 1 1
7 15726 1 1 84 PRO HB2 H -19.789 2.295 9.175 1.00 . A A . 77 PRO HB2 1 1
7 15727 1 1 84 PRO HB3 H -19.761 0.619 9.796 1.00 . A A . 77 PRO HB3 1 1
7 15728 1 1 84 PRO HD2 H -21.938 2.161 12.605 1.00 . A A . 77 PRO HD2 1 1
7 15729 1 1 84 PRO HD3 H -21.451 0.476 12.243 1.00 . A A . 77 PRO HD3 1 1
7 15730 1 1 84 PRO HG2 H -21.663 2.855 10.426 1.00 . A A . 77 PRO HG2 1 1
7 15731 1 1 84 PRO HG3 H -22.007 1.135 10.087 1.00 . A A . 77 PRO HG3 1 1
7 15732 1 1 84 PRO N N -19.853 1.866 12.391 1.00 . A A . 77 PRO N 1 1
7 15733 1 1 84 PRO O O -17.840 3.910 10.173 1.00 . A A . 77 PRO O 1 1
7 15734 1 1 85 ALA C C -17.511 6.132 12.385 1.00 . A A . 78 ALA C 1 1
7 15735 1 1 85 ALA CA C -18.909 5.842 11.847 1.00 . A A . 78 ALA CA 1 1
7 15736 1 1 85 ALA CB C -19.952 6.621 12.636 1.00 . A A . 78 ALA CB 1 1
7 15737 1 1 85 ALA H H -19.852 4.068 12.581 1.00 . A A . 78 ALA H 1 1
7 15738 1 1 85 ALA HA H -18.951 6.169 10.808 1.00 . A A . 78 ALA HA 1 1
7 15739 1 1 85 ALA HB1 H -19.719 7.685 12.595 1.00 . A A . 78 ALA HB1 1 1
7 15740 1 1 85 ALA HB2 H -20.938 6.448 12.204 1.00 . A A . 78 ALA HB2 1 1
7 15741 1 1 85 ALA HB3 H -19.946 6.288 13.674 1.00 . A A . 78 ALA HB3 1 1
7 15742 1 1 85 ALA N N -19.203 4.416 11.890 1.00 . A A . 78 ALA N 1 1
7 15743 1 1 85 ALA O O -16.773 6.940 11.823 1.00 . A A . 78 ALA O 1 1
7 15744 1 1 86 VAL C C -14.736 5.116 13.196 1.00 . A A . 79 VAL C 1 1
7 15745 1 1 86 VAL CA C -15.846 5.652 14.093 1.00 . A A . 79 VAL CA 1 1
7 15746 1 1 86 VAL CB C -15.764 4.952 15.463 1.00 . A A . 79 VAL CB 1 1
7 15747 1 1 86 VAL CG1 C -16.498 5.763 16.521 1.00 . A A . 79 VAL CG1 1 1
7 15748 1 1 86 VAL CG2 C -16.327 3.542 15.376 1.00 . A A . 79 VAL CG2 1 1
7 15749 1 1 86 VAL H H -17.805 4.815 13.894 1.00 . A A . 79 VAL H 1 1
7 15750 1 1 86 VAL HA H -15.684 6.720 14.241 1.00 . A A . 79 VAL HA 1 1
7 15751 1 1 86 VAL HB H -14.715 4.884 15.751 1.00 . A A . 79 VAL HB 1 1
7 15752 1 1 86 VAL HG11 H -16.078 6.768 16.565 1.00 . A A . 79 VAL HG11 1 1
7 15753 1 1 86 VAL HG12 H -16.386 5.280 17.492 1.00 . A A . 79 VAL HG12 1 1
7 15754 1 1 86 VAL HG13 H -17.556 5.822 16.264 1.00 . A A . 79 VAL HG13 1 1
7 15755 1 1 86 VAL HG21 H -17.395 3.589 15.164 1.00 . A A . 79 VAL HG21 1 1
7 15756 1 1 86 VAL HG22 H -16.168 3.028 16.324 1.00 . A A . 79 VAL HG22 1 1
7 15757 1 1 86 VAL HG23 H -15.822 2.998 14.578 1.00 . A A . 79 VAL HG23 1 1
7 15758 1 1 86 VAL N N -17.154 5.466 13.479 1.00 . A A . 79 VAL N 1 1
7 15759 1 1 86 VAL O O -13.652 5.694 13.118 1.00 . A A . 79 VAL O 1 1
7 15760 1 1 87 TYR C C -13.730 4.307 10.443 1.00 . A A . 80 TYR C 1 1
7 15761 1 1 87 TYR CA C -14.039 3.392 11.625 1.00 . A A . 80 TYR CA 1 1
7 15762 1 1 87 TYR CB C -14.558 2.045 11.120 1.00 . A A . 80 TYR CB 1 1
7 15763 1 1 87 TYR CD1 C -15.226 0.622 13.097 1.00 . A A . 80 TYR CD1 1 1
7 15764 1 1 87 TYR CD2 C -13.185 0.109 11.980 1.00 . A A . 80 TYR CD2 1 1
7 15765 1 1 87 TYR CE1 C -15.011 -0.418 13.980 1.00 . A A . 80 TYR CE1 1 1
7 15766 1 1 87 TYR CE2 C -12.962 -0.935 12.858 1.00 . A A . 80 TYR CE2 1 1
7 15767 1 1 87 TYR CG C -14.319 0.904 12.084 1.00 . A A . 80 TYR CG 1 1
7 15768 1 1 87 TYR CZ C -13.877 -1.195 13.855 1.00 . A A . 80 TYR CZ 1 1
7 15769 1 1 87 TYR H H -15.925 3.582 12.621 1.00 . A A . 80 TYR H 1 1
7 15770 1 1 87 TYR HA H -13.118 3.222 12.183 1.00 . A A . 80 TYR HA 1 1
7 15771 1 1 87 TYR HB2 H -15.629 2.129 10.935 1.00 . A A . 80 TYR HB2 1 1
7 15772 1 1 87 TYR HB3 H -14.057 1.813 10.180 1.00 . A A . 80 TYR HB3 1 1
7 15773 1 1 87 TYR HD1 H -16.115 1.227 13.196 1.00 . A A . 80 TYR HD1 1 1
7 15774 1 1 87 TYR HD2 H -12.465 0.310 11.200 1.00 . A A . 80 TYR HD2 1 1
7 15775 1 1 87 TYR HE1 H -15.726 -0.622 14.763 1.00 . A A . 80 TYR HE1 1 1
7 15776 1 1 87 TYR HE2 H -12.075 -1.544 12.763 1.00 . A A . 80 TYR HE2 1 1
7 15777 1 1 87 TYR HH H -13.229 -1.898 15.522 1.00 . A A . 80 TYR HH 1 1
7 15778 1 1 87 TYR N N -15.015 4.008 12.517 1.00 . A A . 80 TYR N 1 1
7 15779 1 1 87 TYR O O -12.571 4.489 10.073 1.00 . A A . 80 TYR O 1 1
7 15780 1 1 87 TYR OH O -13.660 -2.232 14.732 1.00 . A A . 80 TYR OH 1 1
7 15781 1 1 88 ALA C C -13.876 7.046 9.119 1.00 . A A . 81 ALA C 1 1
7 15782 1 1 88 ALA CA C -14.617 5.775 8.717 1.00 . A A . 81 ALA CA 1 1
7 15783 1 1 88 ALA CB C -15.975 6.119 8.124 1.00 . A A . 81 ALA CB 1 1
7 15784 1 1 88 ALA H H -15.704 4.684 10.206 1.00 . A A . 81 ALA H 1 1
7 15785 1 1 88 ALA HA H -14.030 5.262 7.955 1.00 . A A . 81 ALA HA 1 1
7 15786 1 1 88 ALA HB1 H -16.621 6.522 8.904 1.00 . A A . 81 ALA HB1 1 1
7 15787 1 1 88 ALA HB2 H -15.850 6.862 7.336 1.00 . A A . 81 ALA HB2 1 1
7 15788 1 1 88 ALA HB3 H -16.428 5.220 7.707 1.00 . A A . 81 ALA HB3 1 1
7 15789 1 1 88 ALA N N -14.776 4.877 9.856 1.00 . A A . 81 ALA N 1 1
7 15790 1 1 88 ALA O O -13.119 7.610 8.330 1.00 . A A . 81 ALA O 1 1
7 15791 1 1 89 LYS C C -11.985 8.430 11.181 1.00 . A A . 82 LYS C 1 1
7 15792 1 1 89 LYS CA C -13.453 8.695 10.858 1.00 . A A . 82 LYS CA 1 1
7 15793 1 1 89 LYS CB C -14.176 9.200 12.109 1.00 . A A . 82 LYS CB 1 1
7 15794 1 1 89 LYS CD C -13.395 11.577 11.895 1.00 . A A . 82 LYS CD 1 1
7 15795 1 1 89 LYS CE C -14.735 12.292 11.812 1.00 . A A . 82 LYS CE 1 1
7 15796 1 1 89 LYS CG C -13.470 10.355 12.796 1.00 . A A . 82 LYS CG 1 1
7 15797 1 1 89 LYS H H -14.732 6.982 10.951 1.00 . A A . 82 LYS H 1 1
7 15798 1 1 89 LYS HA H -13.506 9.467 10.091 1.00 . A A . 82 LYS HA 1 1
7 15799 1 1 89 LYS HB2 H -15.174 9.529 11.820 1.00 . A A . 82 LYS HB2 1 1
7 15800 1 1 89 LYS HB3 H -14.270 8.376 12.816 1.00 . A A . 82 LYS HB3 1 1
7 15801 1 1 89 LYS HD2 H -12.647 12.265 12.288 1.00 . A A . 82 LYS HD2 1 1
7 15802 1 1 89 LYS HD3 H -13.100 11.261 10.894 1.00 . A A . 82 LYS HD3 1 1
7 15803 1 1 89 LYS HE2 H -15.498 11.665 12.274 1.00 . A A . 82 LYS HE2 1 1
7 15804 1 1 89 LYS HE3 H -14.670 13.234 12.356 1.00 . A A . 82 LYS HE3 1 1
7 15805 1 1 89 LYS HG2 H -14.017 10.616 13.702 1.00 . A A . 82 LYS HG2 1 1
7 15806 1 1 89 LYS HG3 H -12.460 10.047 13.065 1.00 . A A . 82 LYS HG3 1 1
7 15807 1 1 89 LYS HZ1 H -14.850 13.509 10.154 1.00 . A A . 82 LYS HZ1 1 1
7 15808 1 1 89 LYS HZ2 H -16.130 12.480 10.309 1.00 . A A . 82 LYS HZ2 1 1
7 15809 1 1 89 LYS HZ3 H -14.672 11.910 9.790 1.00 . A A . 82 LYS HZ3 1 1
7 15810 1 1 89 LYS N N -14.099 7.491 10.351 1.00 . A A . 82 LYS N 1 1
7 15811 1 1 89 LYS NZ N -15.128 12.570 10.403 1.00 . A A . 82 LYS NZ 1 1
7 15812 1 1 89 LYS O O -11.130 9.291 10.976 1.00 . A A . 82 LYS O 1 1
7 15813 1 1 90 ALA C C -9.494 6.632 10.778 1.00 . A A . 83 ALA C 1 1
7 15814 1 1 90 ALA CA C -10.337 6.854 12.030 1.00 . A A . 83 ALA CA 1 1
7 15815 1 1 90 ALA CB C -10.340 5.602 12.894 1.00 . A A . 83 ALA CB 1 1
7 15816 1 1 90 ALA H H -12.450 6.570 11.830 1.00 . A A . 83 ALA H 1 1
7 15817 1 1 90 ALA HA H -9.891 7.666 12.604 1.00 . A A . 83 ALA HA 1 1
7 15818 1 1 90 ALA HB1 H -11.312 5.114 12.825 1.00 . A A . 83 ALA HB1 1 1
7 15819 1 1 90 ALA HB2 H -9.565 4.919 12.546 1.00 . A A . 83 ALA HB2 1 1
7 15820 1 1 90 ALA HB3 H -10.144 5.876 13.931 1.00 . A A . 83 ALA HB3 1 1
7 15821 1 1 90 ALA N N -11.702 7.233 11.684 1.00 . A A . 83 ALA N 1 1
7 15822 1 1 90 ALA O O -8.280 6.447 10.861 1.00 . A A . 83 ALA O 1 1
7 15823 1 1 91 ILE C C -9.395 7.750 7.551 1.00 . A A . 84 ILE C 1 1
7 15824 1 1 91 ILE CA C -9.456 6.454 8.352 1.00 . A A . 84 ILE CA 1 1
7 15825 1 1 91 ILE CB C -10.143 5.369 7.502 1.00 . A A . 84 ILE CB 1 1
7 15826 1 1 91 ILE CD1 C -11.167 3.048 7.698 1.00 . A A . 84 ILE CD1 1 1
7 15827 1 1 91 ILE CG1 C -10.172 4.040 8.258 1.00 . A A . 84 ILE CG1 1 1
7 15828 1 1 91 ILE CG2 C -9.427 5.210 6.168 1.00 . A A . 84 ILE CG2 1 1
7 15829 1 1 91 ILE H H -11.144 6.808 9.619 1.00 . A A . 84 ILE H 1 1
7 15830 1 1 91 ILE HA H -8.436 6.132 8.562 1.00 . A A . 84 ILE HA 1 1
7 15831 1 1 91 ILE HB H -11.170 5.680 7.309 1.00 . A A . 84 ILE HB 1 1
7 15832 1 1 91 ILE HD11 H -11.133 2.129 8.283 1.00 . A A . 84 ILE HD11 1 1
7 15833 1 1 91 ILE HD12 H -10.915 2.827 6.661 1.00 . A A . 84 ILE HD12 1 1
7 15834 1 1 91 ILE HD13 H -12.170 3.473 7.746 1.00 . A A . 84 ILE HD13 1 1
7 15835 1 1 91 ILE HG12 H -9.177 3.596 8.225 1.00 . A A . 84 ILE HG12 1 1
7 15836 1 1 91 ILE HG13 H -10.433 4.240 9.297 1.00 . A A . 84 ILE HG13 1 1
7 15837 1 1 91 ILE HG21 H -10.144 5.321 5.355 1.00 . A A . 84 ILE HG21 1 1
7 15838 1 1 91 ILE HG22 H -8.970 4.222 6.117 1.00 . A A . 84 ILE HG22 1 1
7 15839 1 1 91 ILE HG23 H -8.654 5.973 6.077 1.00 . A A . 84 ILE HG23 1 1
7 15840 1 1 91 ILE N N -10.146 6.652 9.620 1.00 . A A . 84 ILE N 1 1
7 15841 1 1 91 ILE O O -8.533 7.919 6.689 1.00 . A A . 84 ILE O 1 1
7 15842 1 1 92 ALA C C -9.567 11.006 7.905 1.00 . A A . 85 ALA C 1 1
7 15843 1 1 92 ALA CA C -10.364 9.946 7.151 1.00 . A A . 85 ALA CA 1 1
7 15844 1 1 92 ALA CB C -11.808 10.395 6.974 1.00 . A A . 85 ALA CB 1 1
7 15845 1 1 92 ALA H H -10.999 8.463 8.559 1.00 . A A . 85 ALA H 1 1
7 15846 1 1 92 ALA HA H -9.920 9.821 6.163 1.00 . A A . 85 ALA HA 1 1
7 15847 1 1 92 ALA HB1 H -12.375 9.609 6.475 1.00 . A A . 85 ALA HB1 1 1
7 15848 1 1 92 ALA HB2 H -11.835 11.302 6.370 1.00 . A A . 85 ALA HB2 1 1
7 15849 1 1 92 ALA HB3 H -12.248 10.596 7.951 1.00 . A A . 85 ALA HB3 1 1
7 15850 1 1 92 ALA N N -10.316 8.663 7.842 1.00 . A A . 85 ALA N 1 1
7 15851 1 1 92 ALA O O -8.900 11.841 7.297 1.00 . A A . 85 ALA O 1 1
7 15852 1 1 93 ALA C C -7.439 11.930 9.739 1.00 . A A . 86 ALA C 1 1
7 15853 1 1 93 ALA CA C -8.928 11.921 10.067 1.00 . A A . 86 ALA CA 1 1
7 15854 1 1 93 ALA CB C -9.145 11.602 11.538 1.00 . A A . 86 ALA CB 1 1
7 15855 1 1 93 ALA H H -10.212 10.255 9.670 1.00 . A A . 86 ALA H 1 1
7 15856 1 1 93 ALA HA H -9.328 12.916 9.870 1.00 . A A . 86 ALA HA 1 1
7 15857 1 1 93 ALA HB1 H -9.781 12.366 11.986 1.00 . A A . 86 ALA HB1 1 1
7 15858 1 1 93 ALA HB2 H -8.184 11.584 12.051 1.00 . A A . 86 ALA HB2 1 1
7 15859 1 1 93 ALA HB3 H -9.626 10.628 11.632 1.00 . A A . 86 ALA HB3 1 1
7 15860 1 1 93 ALA N N -9.644 10.965 9.231 1.00 . A A . 86 ALA N 1 1
7 15861 1 1 93 ALA O O -6.869 12.952 9.357 1.00 . A A . 86 ALA O 1 1
7 15862 1 1 94 PRO C C -5.042 10.706 8.129 1.00 . A A . 87 PRO C 1 1
7 15863 1 1 94 PRO CA C -5.360 10.612 9.617 1.00 . A A . 87 PRO CA 1 1
7 15864 1 1 94 PRO CB C -5.045 9.210 10.143 1.00 . A A . 87 PRO CB 1 1
7 15865 1 1 94 PRO CD C -7.409 9.506 10.343 1.00 . A A . 87 PRO CD 1 1
7 15866 1 1 94 PRO CG C -6.343 8.480 10.077 1.00 . A A . 87 PRO CG 1 1
7 15867 1 1 94 PRO HA H -4.790 11.358 10.171 1.00 . A A . 87 PRO HA 1 1
7 15868 1 1 94 PRO HB2 H -4.307 8.725 9.505 1.00 . A A . 87 PRO HB2 1 1
7 15869 1 1 94 PRO HB3 H -4.683 9.257 11.170 1.00 . A A . 87 PRO HB3 1 1
7 15870 1 1 94 PRO HD2 H -8.302 9.288 9.757 1.00 . A A . 87 PRO HD2 1 1
7 15871 1 1 94 PRO HD3 H -7.652 9.549 11.405 1.00 . A A . 87 PRO HD3 1 1
7 15872 1 1 94 PRO HG2 H -6.480 8.039 9.090 1.00 . A A . 87 PRO HG2 1 1
7 15873 1 1 94 PRO HG3 H -6.374 7.703 10.841 1.00 . A A . 87 PRO HG3 1 1
7 15874 1 1 94 PRO N N -6.792 10.765 9.892 1.00 . A A . 87 PRO N 1 1
7 15875 1 1 94 PRO O O -3.878 10.808 7.739 1.00 . A A . 87 PRO O 1 1
7 15876 1 1 95 SER C C -5.903 12.205 5.389 1.00 . A A . 88 SER C 1 1
7 15877 1 1 95 SER CA C -5.912 10.753 5.856 1.00 . A A . 88 SER CA 1 1
7 15878 1 1 95 SER CB C -7.030 9.984 5.148 1.00 . A A . 88 SER CB 1 1
7 15879 1 1 95 SER H H -7.013 10.593 7.686 1.00 . A A . 88 SER H 1 1
7 15880 1 1 95 SER HA H -4.957 10.298 5.593 1.00 . A A . 88 SER HA 1 1
7 15881 1 1 95 SER HB2 H -6.875 8.915 5.295 1.00 . A A . 88 SER HB2 1 1
7 15882 1 1 95 SER HB3 H -7.990 10.270 5.578 1.00 . A A . 88 SER HB3 1 1
7 15883 1 1 95 SER HG H -7.460 9.540 3.289 1.00 . A A . 88 SER HG 1 1
7 15884 1 1 95 SER N N -6.082 10.674 7.303 1.00 . A A . 88 SER N 1 1
7 15885 1 1 95 SER O O -5.075 12.599 4.567 1.00 . A A . 88 SER O 1 1
7 15886 1 1 95 SER OG O -7.040 10.264 3.759 1.00 . A A . 88 SER OG 1 1
7 15887 1 1 96 VAL C C -5.752 15.200 6.115 1.00 . A A . 89 VAL C 1 1
7 15888 1 1 96 VAL CA C -6.928 14.406 5.557 1.00 . A A . 89 VAL CA 1 1
7 15889 1 1 96 VAL CB C -8.241 15.026 6.070 1.00 . A A . 89 VAL CB 1 1
7 15890 1 1 96 VAL CG1 C -9.438 14.371 5.398 1.00 . A A . 89 VAL CG1 1 1
7 15891 1 1 96 VAL CG2 C -8.334 14.902 7.583 1.00 . A A . 89 VAL CG2 1 1
7 15892 1 1 96 VAL H H -7.480 12.614 6.589 1.00 . A A . 89 VAL H 1 1
7 15893 1 1 96 VAL HA H -6.912 14.484 4.470 1.00 . A A . 89 VAL HA 1 1
7 15894 1 1 96 VAL HB H -8.242 16.085 5.813 1.00 . A A . 89 VAL HB 1 1
7 15895 1 1 96 VAL HG11 H -9.458 13.310 5.645 1.00 . A A . 89 VAL HG11 1 1
7 15896 1 1 96 VAL HG12 H -10.355 14.843 5.750 1.00 . A A . 89 VAL HG12 1 1
7 15897 1 1 96 VAL HG13 H -9.359 14.491 4.318 1.00 . A A . 89 VAL HG13 1 1
7 15898 1 1 96 VAL HG21 H -7.371 15.150 8.028 1.00 . A A . 89 VAL HG21 1 1
7 15899 1 1 96 VAL HG22 H -9.094 15.587 7.957 1.00 . A A . 89 VAL HG22 1 1
7 15900 1 1 96 VAL HG23 H -8.604 13.880 7.848 1.00 . A A . 89 VAL HG23 1 1
7 15901 1 1 96 VAL N N -6.829 12.997 5.919 1.00 . A A . 89 VAL N 1 1
7 15902 1 1 96 VAL O O -5.218 16.087 5.449 1.00 . A A . 89 VAL O 1 1
7 15903 1 1 97 GLN C C -2.949 15.362 7.201 1.00 . A A . 90 GLN C 1 1
7 15904 1 1 97 GLN CA C -4.240 15.558 7.988 1.00 . A A . 90 GLN CA 1 1
7 15905 1 1 97 GLN CB C -4.062 15.045 9.418 1.00 . A A . 90 GLN CB 1 1
7 15906 1 1 97 GLN CD C -3.290 13.167 10.920 1.00 . A A . 90 GLN CD 1 1
7 15907 1 1 97 GLN CG C -3.467 13.649 9.495 1.00 . A A . 90 GLN CG 1 1
7 15908 1 1 97 GLN H H -5.834 14.136 7.836 1.00 . A A . 90 GLN H 1 1
7 15909 1 1 97 GLN HA H -4.464 16.624 8.027 1.00 . A A . 90 GLN HA 1 1
7 15910 1 1 97 GLN HB2 H -3.402 15.730 9.950 1.00 . A A . 90 GLN HB2 1 1
7 15911 1 1 97 GLN HB3 H -5.034 15.040 9.912 1.00 . A A . 90 GLN HB3 1 1
7 15912 1 1 97 GLN HE21 H -5.209 13.661 11.364 1.00 . A A . 90 GLN HE21 1 1
7 15913 1 1 97 GLN HE22 H -4.286 12.968 12.679 1.00 . A A . 90 GLN HE22 1 1
7 15914 1 1 97 GLN HG2 H -4.121 12.956 8.966 1.00 . A A . 90 GLN HG2 1 1
7 15915 1 1 97 GLN HG3 H -2.493 13.658 9.006 1.00 . A A . 90 GLN HG3 1 1
7 15916 1 1 97 GLN N N -5.354 14.874 7.341 1.00 . A A . 90 GLN N 1 1
7 15917 1 1 97 GLN NE2 N -4.346 13.274 11.718 1.00 . A A . 90 GLN NE2 1 1
7 15918 1 1 97 GLN O O -2.137 16.281 7.085 1.00 . A A . 90 GLN O 1 1
7 15919 1 1 97 GLN OE1 O -2.215 12.702 11.303 1.00 . A A . 90 GLN OE1 1 1
7 15920 1 1 98 ILE C C -1.729 14.291 4.435 1.00 . A A . 91 ILE C 1 1
7 15921 1 1 98 ILE CA C -1.574 13.847 5.885 1.00 . A A . 91 ILE CA 1 1
7 15922 1 1 98 ILE CB C -1.263 12.338 5.918 1.00 . A A . 91 ILE CB 1 1
7 15923 1 1 98 ILE CD1 C -1.019 10.528 7.691 1.00 . A A . 91 ILE CD1 1 1
7 15924 1 1 98 ILE CG1 C -0.683 11.945 7.278 1.00 . A A . 91 ILE CG1 1 1
7 15925 1 1 98 ILE CG2 C -0.300 11.972 4.800 1.00 . A A . 91 ILE CG2 1 1
7 15926 1 1 98 ILE H H -3.470 13.450 6.794 1.00 . A A . 91 ILE H 1 1
7 15927 1 1 98 ILE HA H -0.729 14.382 6.320 1.00 . A A . 91 ILE HA 1 1
7 15928 1 1 98 ILE HB H -2.193 11.790 5.767 1.00 . A A . 91 ILE HB 1 1
7 15929 1 1 98 ILE HD11 H -0.099 9.956 7.811 1.00 . A A . 91 ILE HD11 1 1
7 15930 1 1 98 ILE HD12 H -1.638 10.063 6.924 1.00 . A A . 91 ILE HD12 1 1
7 15931 1 1 98 ILE HD13 H -1.563 10.544 8.636 1.00 . A A . 91 ILE HD13 1 1
7 15932 1 1 98 ILE HG12 H 0.402 12.043 7.232 1.00 . A A . 91 ILE HG12 1 1
7 15933 1 1 98 ILE HG13 H -1.065 12.631 8.034 1.00 . A A . 91 ILE HG13 1 1
7 15934 1 1 98 ILE HG21 H 0.209 11.041 5.049 1.00 . A A . 91 ILE HG21 1 1
7 15935 1 1 98 ILE HG22 H 0.435 12.767 4.679 1.00 . A A . 91 ILE HG22 1 1
7 15936 1 1 98 ILE HG23 H -0.854 11.846 3.870 1.00 . A A . 91 ILE HG23 1 1
7 15937 1 1 98 ILE N N -2.766 14.162 6.662 1.00 . A A . 91 ILE N 1 1
7 15938 1 1 98 ILE O O -0.774 14.752 3.810 1.00 . A A . 91 ILE O 1 1
7 15939 1 1 99 LEU C C -3.075 16.048 2.347 1.00 . A A . 92 LEU C 1 1
7 15940 1 1 99 LEU CA C -3.223 14.540 2.529 1.00 . A A . 92 LEU CA 1 1
7 15941 1 1 99 LEU CB C -4.636 14.104 2.135 1.00 . A A . 92 LEU CB 1 1
7 15942 1 1 99 LEU CD1 C -6.257 12.270 1.596 1.00 . A A . 92 LEU CD1 1 1
7 15943 1 1 99 LEU CD2 C -4.098 12.432 0.346 1.00 . A A . 92 LEU CD2 1 1
7 15944 1 1 99 LEU CG C -4.788 12.650 1.685 1.00 . A A . 92 LEU CG 1 1
7 15945 1 1 99 LEU H H -3.684 13.766 4.471 1.00 . A A . 92 LEU H 1 1
7 15946 1 1 99 LEU HA H -2.510 14.040 1.874 1.00 . A A . 92 LEU HA 1 1
7 15947 1 1 99 LEU HB2 H -5.296 14.270 2.986 1.00 . A A . 92 LEU HB2 1 1
7 15948 1 1 99 LEU HB3 H -4.966 14.743 1.316 1.00 . A A . 92 LEU HB3 1 1
7 15949 1 1 99 LEU HD11 H -6.721 12.804 0.767 1.00 . A A . 92 LEU HD11 1 1
7 15950 1 1 99 LEU HD12 H -6.345 11.196 1.431 1.00 . A A . 92 LEU HD12 1 1
7 15951 1 1 99 LEU HD13 H -6.758 12.537 2.526 1.00 . A A . 92 LEU HD13 1 1
7 15952 1 1 99 LEU HD21 H -4.369 11.452 -0.048 1.00 . A A . 92 LEU HD21 1 1
7 15953 1 1 99 LEU HD22 H -4.413 13.205 -0.355 1.00 . A A . 92 LEU HD22 1 1
7 15954 1 1 99 LEU HD23 H -3.018 12.483 0.481 1.00 . A A . 92 LEU HD23 1 1
7 15955 1 1 99 LEU HG H -4.311 12.009 2.426 1.00 . A A . 92 LEU HG 1 1
7 15956 1 1 99 LEU N N -2.941 14.151 3.906 1.00 . A A . 92 LEU N 1 1
7 15957 1 1 99 LEU O O -2.642 16.516 1.295 1.00 . A A . 92 LEU O 1 1
7 15958 1 1 100 VAL C C -1.915 18.720 3.614 1.00 . A A . 93 VAL C 1 1
7 15959 1 1 100 VAL CA C -3.339 18.255 3.337 1.00 . A A . 93 VAL CA 1 1
7 15960 1 1 100 VAL CB C -4.289 18.911 4.356 1.00 . A A . 93 VAL CB 1 1
7 15961 1 1 100 VAL CG1 C -3.808 18.657 5.777 1.00 . A A . 93 VAL CG1 1 1
7 15962 1 1 100 VAL CG2 C -4.412 20.403 4.086 1.00 . A A . 93 VAL CG2 1 1
7 15963 1 1 100 VAL H H -3.784 16.355 4.218 1.00 . A A . 93 VAL H 1 1
7 15964 1 1 100 VAL HA H -3.622 18.589 2.339 1.00 . A A . 93 VAL HA 1 1
7 15965 1 1 100 VAL HB H -5.275 18.461 4.243 1.00 . A A . 93 VAL HB 1 1
7 15966 1 1 100 VAL HG11 H -4.623 18.845 6.476 1.00 . A A . 93 VAL HG11 1 1
7 15967 1 1 100 VAL HG12 H -3.481 17.621 5.870 1.00 . A A . 93 VAL HG12 1 1
7 15968 1 1 100 VAL HG13 H -2.975 19.323 6.003 1.00 . A A . 93 VAL HG13 1 1
7 15969 1 1 100 VAL HG21 H -4.757 20.561 3.064 1.00 . A A . 93 VAL HG21 1 1
7 15970 1 1 100 VAL HG22 H -3.439 20.877 4.218 1.00 . A A . 93 VAL HG22 1 1
7 15971 1 1 100 VAL HG23 H -5.127 20.841 4.783 1.00 . A A . 93 VAL HG23 1 1
7 15972 1 1 100 VAL N N -3.435 16.801 3.381 1.00 . A A . 93 VAL N 1 1
7 15973 1 1 100 VAL O O -1.457 19.720 3.059 1.00 . A A . 93 VAL O 1 1
7 15974 1 1 101 SER C C 1.107 18.022 3.675 1.00 . A A . 94 SER C 1 1
7 15975 1 1 101 SER CA C 0.158 18.328 4.830 1.00 . A A . 94 SER CA 1 1
7 15976 1 1 101 SER CB C 0.590 17.557 6.079 1.00 . A A . 94 SER CB 1 1
7 15977 1 1 101 SER H H -1.647 17.177 4.896 1.00 . A A . 94 SER H 1 1
7 15978 1 1 101 SER HA H 0.207 19.395 5.046 1.00 . A A . 94 SER HA 1 1
7 15979 1 1 101 SER HB2 H 0.386 18.164 6.961 1.00 . A A . 94 SER HB2 1 1
7 15980 1 1 101 SER HB3 H 0.021 16.630 6.143 1.00 . A A . 94 SER HB3 1 1
7 15981 1 1 101 SER HG H 2.267 16.975 6.908 1.00 . A A . 94 SER HG 1 1
7 15982 1 1 101 SER N N -1.216 17.988 4.476 1.00 . A A . 94 SER N 1 1
7 15983 1 1 101 SER O O 2.190 18.601 3.579 1.00 . A A . 94 SER O 1 1
7 15984 1 1 101 SER OG O 1.973 17.253 6.037 1.00 . A A . 94 SER OG 1 1
7 15985 1 1 102 SER C C 1.016 17.408 0.386 1.00 . A A . 95 SER C 1 1
7 15986 1 1 102 SER CA C 1.508 16.723 1.657 1.00 . A A . 95 SER CA 1 1
7 15987 1 1 102 SER CB C 1.483 15.204 1.474 1.00 . A A . 95 SER CB 1 1
7 15988 1 1 102 SER H H -0.206 16.671 2.937 1.00 . A A . 95 SER H 1 1
7 15989 1 1 102 SER HA H 2.536 17.033 1.842 1.00 . A A . 95 SER HA 1 1
7 15990 1 1 102 SER HB2 H 2.063 14.740 2.272 1.00 . A A . 95 SER HB2 1 1
7 15991 1 1 102 SER HB3 H 0.452 14.853 1.530 1.00 . A A . 95 SER HB3 1 1
7 15992 1 1 102 SER HG H 1.376 14.946 -0.464 1.00 . A A . 95 SER HG 1 1
7 15993 1 1 102 SER N N 0.694 17.109 2.803 1.00 . A A . 95 SER N 1 1
7 15994 1 1 102 SER O O 1.606 17.255 -0.683 1.00 . A A . 95 SER O 1 1
7 15995 1 1 102 SER OG O 2.035 14.831 0.224 1.00 . A A . 95 SER OG 1 1
7 15996 1 1 103 GLY C C -1.353 17.928 -1.584 1.00 . A A . 96 GLY C 1 1
7 15997 1 1 103 GLY CA C -0.625 18.860 -0.635 1.00 . A A . 96 GLY CA 1 1
7 15998 1 1 103 GLY H H -0.516 18.252 1.412 1.00 . A A . 96 GLY H 1 1
7 15999 1 1 103 GLY HA2 H -1.327 19.615 -0.279 1.00 . A A . 96 GLY HA2 1 1
7 16000 1 1 103 GLY HA3 H 0.183 19.354 -1.174 1.00 . A A . 96 GLY HA3 1 1
7 16001 1 1 103 GLY N N -0.071 18.163 0.510 1.00 . A A . 96 GLY N 1 1
7 16002 1 1 103 GLY O O -1.798 18.345 -2.655 1.00 . A A . 96 GLY O 1 1
7 16003 1 1 104 SER C C -3.589 16.085 -2.303 1.00 . A A . 97 SER C 1 1
7 16004 1 1 104 SER CA C -2.148 15.670 -2.019 1.00 . A A . 97 SER CA 1 1
7 16005 1 1 104 SER CB C -2.125 14.303 -1.331 1.00 . A A . 97 SER CB 1 1
7 16006 1 1 104 SER H H -1.089 16.385 -0.303 1.00 . A A . 97 SER H 1 1
7 16007 1 1 104 SER HA H -1.617 15.589 -2.968 1.00 . A A . 97 SER HA 1 1
7 16008 1 1 104 SER HB2 H -2.444 14.420 -0.295 1.00 . A A . 97 SER HB2 1 1
7 16009 1 1 104 SER HB3 H -2.813 13.632 -1.844 1.00 . A A . 97 SER HB3 1 1
7 16010 1 1 104 SER HG H -0.835 12.888 -0.918 1.00 . A A . 97 SER HG 1 1
7 16011 1 1 104 SER N N -1.474 16.664 -1.194 1.00 . A A . 97 SER N 1 1
7 16012 1 1 104 SER O O -4.204 15.620 -3.262 1.00 . A A . 97 SER O 1 1
7 16013 1 1 104 SER OG O -0.824 13.743 -1.354 1.00 . A A . 97 SER OG 1 1
7 16014 1 1 105 VAL C C -5.566 18.955 -1.431 1.00 . A A . 98 VAL C 1 1
7 16015 1 1 105 VAL CA C -5.489 17.445 -1.619 1.00 . A A . 98 VAL CA 1 1
7 16016 1 1 105 VAL CB C -6.442 16.765 -0.618 1.00 . A A . 98 VAL CB 1 1
7 16017 1 1 105 VAL CG1 C -6.382 15.252 -0.766 1.00 . A A . 98 VAL CG1 1 1
7 16018 1 1 105 VAL CG2 C -6.106 17.184 0.805 1.00 . A A . 98 VAL CG2 1 1
7 16019 1 1 105 VAL H H -3.564 17.309 -0.691 1.00 . A A . 98 VAL H 1 1
7 16020 1 1 105 VAL HA H -5.823 17.206 -2.629 1.00 . A A . 98 VAL HA 1 1
7 16021 1 1 105 VAL HB H -7.459 17.090 -0.839 1.00 . A A . 98 VAL HB 1 1
7 16022 1 1 105 VAL HG11 H -5.599 14.854 -0.121 1.00 . A A . 98 VAL HG11 1 1
7 16023 1 1 105 VAL HG12 H -6.163 14.997 -1.803 1.00 . A A . 98 VAL HG12 1 1
7 16024 1 1 105 VAL HG13 H -7.342 14.821 -0.481 1.00 . A A . 98 VAL HG13 1 1
7 16025 1 1 105 VAL HG21 H -6.418 16.403 1.498 1.00 . A A . 98 VAL HG21 1 1
7 16026 1 1 105 VAL HG22 H -5.031 17.339 0.894 1.00 . A A . 98 VAL HG22 1 1
7 16027 1 1 105 VAL HG23 H -6.628 18.111 1.044 1.00 . A A . 98 VAL HG23 1 1
7 16028 1 1 105 VAL N N -4.121 16.965 -1.460 1.00 . A A . 98 VAL N 1 1
7 16029 1 1 105 VAL O O -5.107 19.491 -0.423 1.00 . A A . 98 VAL O 1 1
7 16030 1 1 106 ASN C C -7.750 21.504 -2.498 1.00 . A A . 99 ASN C 1 1
7 16031 1 1 106 ASN CA C -6.288 21.090 -2.353 1.00 . A A . 99 ASN CA 1 1
7 16032 1 1 106 ASN CB C -5.449 21.746 -3.451 1.00 . A A . 99 ASN CB 1 1
7 16033 1 1 106 ASN CG C -5.504 20.977 -4.758 1.00 . A A . 99 ASN CG 1 1
7 16034 1 1 106 ASN H H -6.509 19.142 -3.213 1.00 . A A . 99 ASN H 1 1
7 16035 1 1 106 ASN HA H -5.924 21.435 -1.385 1.00 . A A . 99 ASN HA 1 1
7 16036 1 1 106 ASN HB2 H -5.824 22.755 -3.623 1.00 . A A . 99 ASN HB2 1 1
7 16037 1 1 106 ASN HB3 H -4.413 21.805 -3.118 1.00 . A A . 99 ASN HB3 1 1
7 16038 1 1 106 ASN HD21 H -4.150 19.632 -4.063 1.00 . A A . 99 ASN HD21 1 1
7 16039 1 1 106 ASN HD22 H -4.727 19.348 -5.690 1.00 . A A . 99 ASN HD22 1 1
7 16040 1 1 106 ASN N N -6.151 19.639 -2.410 1.00 . A A . 99 ASN N 1 1
7 16041 1 1 106 ASN ND2 N -4.732 19.900 -4.844 1.00 . A A . 99 ASN ND2 1 1
7 16042 1 1 106 ASN O O -8.641 20.658 -2.565 1.00 . A A . 99 ASN O 1 1
7 16043 1 1 106 ASN OD1 O -6.233 21.348 -5.679 1.00 . A A . 99 ASN OD1 1 1
7 16044 1 1 107 ASN C C -9.776 23.343 -4.144 1.00 . A A . 100 ASN C 1 1
7 16045 1 1 107 ASN CA C -9.340 23.336 -2.682 1.00 . A A . 100 ASN CA 1 1
7 16046 1 1 107 ASN CB C -9.419 24.752 -2.109 1.00 . A A . 100 ASN CB 1 1
7 16047 1 1 107 ASN CG C -8.918 24.826 -0.679 1.00 . A A . 100 ASN CG 1 1
7 16048 1 1 107 ASN H H -7.211 23.454 -2.487 1.00 . A A . 100 ASN H 1 1
7 16049 1 1 107 ASN HA H -10.020 22.696 -2.120 1.00 . A A . 100 ASN HA 1 1
7 16050 1 1 107 ASN HB2 H -8.812 25.414 -2.727 1.00 . A A . 100 ASN HB2 1 1
7 16051 1 1 107 ASN HB3 H -10.455 25.089 -2.139 1.00 . A A . 100 ASN HB3 1 1
7 16052 1 1 107 ASN HD21 H -10.745 25.435 -0.033 1.00 . A A . 100 ASN HD21 1 1
7 16053 1 1 107 ASN HD22 H -9.521 25.277 1.207 1.00 . A A . 100 ASN HD22 1 1
7 16054 1 1 107 ASN N N -7.987 22.810 -2.546 1.00 . A A . 100 ASN N 1 1
7 16055 1 1 107 ASN ND2 N -9.798 25.210 0.238 1.00 . A A . 100 ASN ND2 1 1
7 16056 1 1 107 ASN O O -10.119 24.389 -4.695 1.00 . A A . 100 ASN O 1 1
7 16057 1 1 107 ASN OD1 O -7.752 24.540 -0.403 1.00 . A A . 100 ASN OD1 1 1
7 16058 1 1 108 ASN C C -10.165 20.574 -6.593 1.00 . A A . 101 ASN C 1 1
7 16059 1 1 108 ASN CA C -10.154 22.039 -6.165 1.00 . A A . 101 ASN CA 1 1
7 16060 1 1 108 ASN CB C -9.202 22.836 -7.060 1.00 . A A . 101 ASN CB 1 1
7 16061 1 1 108 ASN CG C -9.924 23.895 -7.871 1.00 . A A . 101 ASN CG 1 1
7 16062 1 1 108 ASN H H -9.468 21.346 -4.259 1.00 . A A . 101 ASN H 1 1
7 16063 1 1 108 ASN HA H -11.160 22.443 -6.281 1.00 . A A . 101 ASN HA 1 1
7 16064 1 1 108 ASN HB2 H -8.457 23.324 -6.432 1.00 . A A . 101 ASN HB2 1 1
7 16065 1 1 108 ASN HB3 H -8.698 22.150 -7.741 1.00 . A A . 101 ASN HB3 1 1
7 16066 1 1 108 ASN HD21 H -9.336 25.340 -6.572 1.00 . A A . 101 ASN HD21 1 1
7 16067 1 1 108 ASN HD22 H -10.313 25.887 -7.916 1.00 . A A . 101 ASN HD22 1 1
7 16068 1 1 108 ASN N N -9.760 22.169 -4.767 1.00 . A A . 101 ASN N 1 1
7 16069 1 1 108 ASN ND2 N -9.852 25.140 -7.417 1.00 . A A . 101 ASN ND2 1 1
7 16070 1 1 108 ASN O O -10.972 20.169 -7.428 1.00 . A A . 101 ASN O 1 1
7 16071 1 1 108 ASN OD1 O -10.539 23.597 -8.896 1.00 . A A . 101 ASN OD1 1 1
7 16072 1 1 109 ASN C C -9.677 17.514 -5.179 1.00 . A A . 102 ASN C 1 1
7 16073 1 1 109 ASN CA C -9.170 18.369 -6.337 1.00 . A A . 102 ASN CA 1 1
7 16074 1 1 109 ASN CB C -7.723 17.994 -6.667 1.00 . A A . 102 ASN CB 1 1
7 16075 1 1 109 ASN CG C -7.415 16.543 -6.346 1.00 . A A . 102 ASN CG 1 1
7 16076 1 1 109 ASN H H -8.628 20.181 -5.338 1.00 . A A . 102 ASN H 1 1
7 16077 1 1 109 ASN HA H -9.788 18.170 -7.212 1.00 . A A . 102 ASN HA 1 1
7 16078 1 1 109 ASN HB2 H -7.552 18.161 -7.730 1.00 . A A . 102 ASN HB2 1 1
7 16079 1 1 109 ASN HB3 H -7.051 18.634 -6.095 1.00 . A A . 102 ASN HB3 1 1
7 16080 1 1 109 ASN HD21 H -6.191 17.106 -4.826 1.00 . A A . 102 ASN HD21 1 1
7 16081 1 1 109 ASN HD22 H -6.339 15.381 -5.075 1.00 . A A . 102 ASN HD22 1 1
7 16082 1 1 109 ASN N N -9.264 19.787 -6.016 1.00 . A A . 102 ASN N 1 1
7 16083 1 1 109 ASN ND2 N -6.582 16.326 -5.335 1.00 . A A . 102 ASN ND2 1 1
7 16084 1 1 109 ASN O O -9.849 16.303 -5.317 1.00 . A A . 102 ASN O 1 1
7 16085 1 1 109 ASN OD1 O -7.919 15.631 -7.000 1.00 . A A . 102 ASN OD1 1 1
7 16086 1 1 110 ALA C C -11.637 16.617 -3.187 1.00 . A A . 103 ALA C 1 1
7 16087 1 1 110 ALA CA C -10.404 17.453 -2.858 1.00 . A A . 103 ALA CA 1 1
7 16088 1 1 110 ALA CB C -10.718 18.445 -1.748 1.00 . A A . 103 ALA CB 1 1
7 16089 1 1 110 ALA H H -9.751 19.148 -3.989 1.00 . A A . 103 ALA H 1 1
7 16090 1 1 110 ALA HA H -9.619 16.783 -2.507 1.00 . A A . 103 ALA HA 1 1
7 16091 1 1 110 ALA HB1 H -10.515 19.458 -2.097 1.00 . A A . 103 ALA HB1 1 1
7 16092 1 1 110 ALA HB2 H -10.095 18.228 -0.880 1.00 . A A . 103 ALA HB2 1 1
7 16093 1 1 110 ALA HB3 H -11.769 18.360 -1.471 1.00 . A A . 103 ALA HB3 1 1
7 16094 1 1 110 ALA N N -9.914 18.153 -4.039 1.00 . A A . 103 ALA N 1 1
7 16095 1 1 110 ALA O O -11.810 15.515 -2.666 1.00 . A A . 103 ALA O 1 1
7 16096 1 1 111 LYS C C -13.385 15.256 -5.343 1.00 . A A . 104 LYS C 1 1
7 16097 1 1 111 LYS CA C -13.709 16.454 -4.454 1.00 . A A . 104 LYS CA 1 1
7 16098 1 1 111 LYS CB C -14.649 17.410 -5.192 1.00 . A A . 104 LYS CB 1 1
7 16099 1 1 111 LYS CD C -14.894 18.523 -7.430 1.00 . A A . 104 LYS CD 1 1
7 16100 1 1 111 LYS CE C -16.013 19.469 -7.020 1.00 . A A . 104 LYS CE 1 1
7 16101 1 1 111 LYS CG C -13.960 18.230 -6.268 1.00 . A A . 104 LYS CG 1 1
7 16102 1 1 111 LYS H H -12.293 18.058 -4.446 1.00 . A A . 104 LYS H 1 1
7 16103 1 1 111 LYS HA H -14.214 16.094 -3.557 1.00 . A A . 104 LYS HA 1 1
7 16104 1 1 111 LYS HB2 H -15.449 16.830 -5.652 1.00 . A A . 104 LYS HB2 1 1
7 16105 1 1 111 LYS HB3 H -15.086 18.094 -4.464 1.00 . A A . 104 LYS HB3 1 1
7 16106 1 1 111 LYS HD2 H -14.322 18.980 -8.238 1.00 . A A . 104 LYS HD2 1 1
7 16107 1 1 111 LYS HD3 H -15.328 17.588 -7.784 1.00 . A A . 104 LYS HD3 1 1
7 16108 1 1 111 LYS HE2 H -16.759 18.909 -6.457 1.00 . A A . 104 LYS HE2 1 1
7 16109 1 1 111 LYS HE3 H -15.602 20.253 -6.385 1.00 . A A . 104 LYS HE3 1 1
7 16110 1 1 111 LYS HG2 H -13.627 19.173 -5.835 1.00 . A A . 104 LYS HG2 1 1
7 16111 1 1 111 LYS HG3 H -13.094 17.680 -6.636 1.00 . A A . 104 LYS HG3 1 1
7 16112 1 1 111 LYS HZ1 H -17.405 20.713 -7.890 1.00 . A A . 104 LYS HZ1 1 1
7 16113 1 1 111 LYS HZ2 H -17.064 19.373 -8.788 1.00 . A A . 104 LYS HZ2 1 1
7 16114 1 1 111 LYS HZ3 H -15.987 20.620 -8.727 1.00 . A A . 104 LYS HZ3 1 1
7 16115 1 1 111 LYS N N -12.492 17.149 -4.054 1.00 . A A . 104 LYS N 1 1
7 16116 1 1 111 LYS NZ N -16.670 20.094 -8.201 1.00 . A A . 104 LYS NZ 1 1
7 16117 1 1 111 LYS O O -14.046 14.221 -5.270 1.00 . A A . 104 LYS O 1 1
7 16118 1 1 112 GLN C C -11.228 13.230 -6.318 1.00 . A A . 105 GLN C 1 1
7 16119 1 1 112 GLN CA C -11.951 14.336 -7.080 1.00 . A A . 105 GLN CA 1 1
7 16120 1 1 112 GLN CB C -11.045 14.889 -8.181 1.00 . A A . 105 GLN CB 1 1
7 16121 1 1 112 GLN CD C -11.941 15.659 -10.415 1.00 . A A . 105 GLN CD 1 1
7 16122 1 1 112 GLN CG C -11.472 14.482 -9.582 1.00 . A A . 105 GLN CG 1 1
7 16123 1 1 112 GLN H H -11.858 16.281 -6.188 1.00 . A A . 105 GLN H 1 1
7 16124 1 1 112 GLN HA H -12.842 13.912 -7.544 1.00 . A A . 105 GLN HA 1 1
7 16125 1 1 112 GLN HB2 H -11.041 15.977 -8.118 1.00 . A A . 105 GLN HB2 1 1
7 16126 1 1 112 GLN HB3 H -10.032 14.524 -8.010 1.00 . A A . 105 GLN HB3 1 1
7 16127 1 1 112 GLN HE21 H -13.881 15.221 -10.002 1.00 . A A . 105 GLN HE21 1 1
7 16128 1 1 112 GLN HE22 H -13.625 16.616 -11.027 1.00 . A A . 105 GLN HE22 1 1
7 16129 1 1 112 GLN HG2 H -10.624 14.016 -10.083 1.00 . A A . 105 GLN HG2 1 1
7 16130 1 1 112 GLN HG3 H -12.282 13.756 -9.508 1.00 . A A . 105 GLN HG3 1 1
7 16131 1 1 112 GLN N N -12.362 15.406 -6.178 1.00 . A A . 105 GLN N 1 1
7 16132 1 1 112 GLN NE2 N -13.254 15.847 -10.487 1.00 . A A . 105 GLN NE2 1 1
7 16133 1 1 112 GLN O O -11.547 12.050 -6.465 1.00 . A A . 105 GLN O 1 1
7 16134 1 1 112 GLN OE1 O -11.133 16.392 -10.985 1.00 . A A . 105 GLN OE1 1 1
7 16135 1 1 113 VAL C C -10.374 11.941 -3.708 1.00 . A A . 106 VAL C 1 1
7 16136 1 1 113 VAL CA C -9.486 12.661 -4.717 1.00 . A A . 106 VAL CA 1 1
7 16137 1 1 113 VAL CB C -8.328 13.348 -3.967 1.00 . A A . 106 VAL CB 1 1
7 16138 1 1 113 VAL CG1 C -8.857 14.463 -3.077 1.00 . A A . 106 VAL CG1 1 1
7 16139 1 1 113 VAL CG2 C -7.544 12.332 -3.152 1.00 . A A . 106 VAL CG2 1 1
7 16140 1 1 113 VAL H H -10.039 14.603 -5.424 1.00 . A A . 106 VAL H 1 1
7 16141 1 1 113 VAL HA H -9.065 11.919 -5.395 1.00 . A A . 106 VAL HA 1 1
7 16142 1 1 113 VAL HB H -7.656 13.788 -4.704 1.00 . A A . 106 VAL HB 1 1
7 16143 1 1 113 VAL HG11 H -9.868 14.728 -3.388 1.00 . A A . 106 VAL HG11 1 1
7 16144 1 1 113 VAL HG12 H -8.210 15.336 -3.165 1.00 . A A . 106 VAL HG12 1 1
7 16145 1 1 113 VAL HG13 H -8.872 14.125 -2.041 1.00 . A A . 106 VAL HG13 1 1
7 16146 1 1 113 VAL HG21 H -7.351 12.734 -2.158 1.00 . A A . 106 VAL HG21 1 1
7 16147 1 1 113 VAL HG22 H -8.122 11.412 -3.065 1.00 . A A . 106 VAL HG22 1 1
7 16148 1 1 113 VAL HG23 H -6.597 12.120 -3.649 1.00 . A A . 106 VAL HG23 1 1
7 16149 1 1 113 VAL N N -10.253 13.619 -5.502 1.00 . A A . 106 VAL N 1 1
7 16150 1 1 113 VAL O O -10.205 10.748 -3.457 1.00 . A A . 106 VAL O 1 1
7 16151 1 1 114 ALA C C -13.134 11.048 -2.789 1.00 . A A . 107 ALA C 1 1
7 16152 1 1 114 ALA CA C -12.237 12.105 -2.152 1.00 . A A . 107 ALA CA 1 1
7 16153 1 1 114 ALA CB C -13.080 13.202 -1.518 1.00 . A A . 107 ALA CB 1 1
7 16154 1 1 114 ALA H H -11.408 13.649 -3.380 1.00 . A A . 107 ALA H 1 1
7 16155 1 1 114 ALA HA H -11.648 11.628 -1.368 1.00 . A A . 107 ALA HA 1 1
7 16156 1 1 114 ALA HB1 H -12.534 13.645 -0.685 1.00 . A A . 107 ALA HB1 1 1
7 16157 1 1 114 ALA HB2 H -13.295 13.970 -2.261 1.00 . A A . 107 ALA HB2 1 1
7 16158 1 1 114 ALA HB3 H -14.015 12.777 -1.154 1.00 . A A . 107 ALA HB3 1 1
7 16159 1 1 114 ALA N N -11.321 12.674 -3.132 1.00 . A A . 107 ALA N 1 1
7 16160 1 1 114 ALA O O -13.460 10.039 -2.164 1.00 . A A . 107 ALA O 1 1
7 16161 1 1 115 SER C C -13.633 9.086 -5.123 1.00 . A A . 108 SER C 1 1
7 16162 1 1 115 SER CA C -14.393 10.356 -4.754 1.00 . A A . 108 SER CA 1 1
7 16163 1 1 115 SER CB C -14.949 11.016 -6.017 1.00 . A A . 108 SER CB 1 1
7 16164 1 1 115 SER H H -13.226 12.133 -4.495 1.00 . A A . 108 SER H 1 1
7 16165 1 1 115 SER HA H -15.228 10.086 -4.107 1.00 . A A . 108 SER HA 1 1
7 16166 1 1 115 SER HB2 H -16.038 10.994 -5.980 1.00 . A A . 108 SER HB2 1 1
7 16167 1 1 115 SER HB3 H -14.613 12.052 -6.057 1.00 . A A . 108 SER HB3 1 1
7 16168 1 1 115 SER HG H -13.687 10.725 -7.487 1.00 . A A . 108 SER HG 1 1
7 16169 1 1 115 SER N N -13.530 11.287 -4.035 1.00 . A A . 108 SER N 1 1
7 16170 1 1 115 SER O O -14.136 7.975 -4.949 1.00 . A A . 108 SER O 1 1
7 16171 1 1 115 SER OG O -14.512 10.339 -7.182 1.00 . A A . 108 SER OG 1 1
7 16172 1 1 116 THR C C -11.057 7.381 -4.811 1.00 . A A . 109 THR C 1 1
7 16173 1 1 116 THR CA C -11.589 8.126 -6.031 1.00 . A A . 109 THR CA 1 1
7 16174 1 1 116 THR CB C -10.402 8.577 -6.902 1.00 . A A . 109 THR CB 1 1
7 16175 1 1 116 THR CG2 C -10.065 7.523 -7.946 1.00 . A A . 109 THR CG2 1 1
7 16176 1 1 116 THR H H -12.061 10.194 -5.752 1.00 . A A . 109 THR H 1 1
7 16177 1 1 116 THR HA H -12.201 7.438 -6.614 1.00 . A A . 109 THR HA 1 1
7 16178 1 1 116 THR HB H -9.533 8.725 -6.261 1.00 . A A . 109 THR HB 1 1
7 16179 1 1 116 THR HG1 H -10.820 10.504 -6.889 1.00 . A A . 109 THR HG1 1 1
7 16180 1 1 116 THR HG21 H -9.986 7.994 -8.926 1.00 . A A . 109 THR HG21 1 1
7 16181 1 1 116 THR HG22 H -10.852 6.769 -7.968 1.00 . A A . 109 THR HG22 1 1
7 16182 1 1 116 THR HG23 H -9.116 7.051 -7.692 1.00 . A A . 109 THR HG23 1 1
7 16183 1 1 116 THR N N -12.418 9.257 -5.635 1.00 . A A . 109 THR N 1 1
7 16184 1 1 116 THR O O -10.919 6.158 -4.828 1.00 . A A . 109 THR O 1 1
7 16185 1 1 116 THR OG1 O -10.712 9.815 -7.549 1.00 . A A . 109 THR OG1 1 1
7 16186 1 1 117 LEU C C -11.196 6.478 -1.984 1.00 . A A . 110 LEU C 1 1
7 16187 1 1 117 LEU CA C -10.241 7.537 -2.523 1.00 . A A . 110 LEU CA 1 1
7 16188 1 1 117 LEU CB C -10.016 8.623 -1.469 1.00 . A A . 110 LEU CB 1 1
7 16189 1 1 117 LEU CD1 C -8.070 8.466 0.104 1.00 . A A . 110 LEU CD1 1 1
7 16190 1 1 117 LEU CD2 C -10.385 8.759 1.007 1.00 . A A . 110 LEU CD2 1 1
7 16191 1 1 117 LEU CG C -9.543 8.139 -0.098 1.00 . A A . 110 LEU CG 1 1
7 16192 1 1 117 LEU H H -10.892 9.127 -3.801 1.00 . A A . 110 LEU H 1 1
7 16193 1 1 117 LEU HA H -9.284 7.062 -2.741 1.00 . A A . 110 LEU HA 1 1
7 16194 1 1 117 LEU HB2 H -9.266 9.313 -1.856 1.00 . A A . 110 LEU HB2 1 1
7 16195 1 1 117 LEU HB3 H -10.949 9.170 -1.336 1.00 . A A . 110 LEU HB3 1 1
7 16196 1 1 117 LEU HD11 H -7.484 8.014 -0.696 1.00 . A A . 110 LEU HD11 1 1
7 16197 1 1 117 LEU HD12 H -7.933 9.547 0.088 1.00 . A A . 110 LEU HD12 1 1
7 16198 1 1 117 LEU HD13 H -7.739 8.071 1.065 1.00 . A A . 110 LEU HD13 1 1
7 16199 1 1 117 LEU HD21 H -11.435 8.514 0.845 1.00 . A A . 110 LEU HD21 1 1
7 16200 1 1 117 LEU HD22 H -10.259 9.842 0.996 1.00 . A A . 110 LEU HD22 1 1
7 16201 1 1 117 LEU HD23 H -10.065 8.366 1.972 1.00 . A A . 110 LEU HD23 1 1
7 16202 1 1 117 LEU HG H -9.664 7.057 -0.055 1.00 . A A . 110 LEU HG 1 1
7 16203 1 1 117 LEU N N -10.758 8.127 -3.753 1.00 . A A . 110 LEU N 1 1
7 16204 1 1 117 LEU O O -10.827 5.313 -1.834 1.00 . A A . 110 LEU O 1 1
7 16205 1 1 118 SER C C -13.792 4.911 -2.201 1.00 . A A . 111 SER C 1 1
7 16206 1 1 118 SER CA C -13.436 5.977 -1.169 1.00 . A A . 111 SER CA 1 1
7 16207 1 1 118 SER CB C -14.691 6.749 -0.762 1.00 . A A . 111 SER CB 1 1
7 16208 1 1 118 SER H H -12.669 7.859 -1.841 1.00 . A A . 111 SER H 1 1
7 16209 1 1 118 SER HA H -13.031 5.483 -0.286 1.00 . A A . 111 SER HA 1 1
7 16210 1 1 118 SER HB2 H -15.167 7.151 -1.656 1.00 . A A . 111 SER HB2 1 1
7 16211 1 1 118 SER HB3 H -15.382 6.071 -0.261 1.00 . A A . 111 SER HB3 1 1
7 16212 1 1 118 SER HG H -13.872 8.484 -0.366 1.00 . A A . 111 SER HG 1 1
7 16213 1 1 118 SER N N -12.427 6.890 -1.694 1.00 . A A . 111 SER N 1 1
7 16214 1 1 118 SER O O -14.058 3.761 -1.854 1.00 . A A . 111 SER O 1 1
7 16215 1 1 118 SER OG O -14.371 7.818 0.112 1.00 . A A . 111 SER OG 1 1
7 16216 1 1 119 GLU C C -13.167 3.193 -4.562 1.00 . A A . 112 GLU C 1 1
7 16217 1 1 119 GLU CA C -14.123 4.383 -4.554 1.00 . A A . 112 GLU CA 1 1
7 16218 1 1 119 GLU CB C -14.067 5.106 -5.901 1.00 . A A . 112 GLU CB 1 1
7 16219 1 1 119 GLU CD C -14.407 4.835 -8.390 1.00 . A A . 112 GLU CD 1 1
7 16220 1 1 119 GLU CG C -13.995 4.165 -7.093 1.00 . A A . 112 GLU CG 1 1
7 16221 1 1 119 GLU H H -13.570 6.263 -3.690 1.00 . A A . 112 GLU H 1 1
7 16222 1 1 119 GLU HA H -15.137 4.012 -4.401 1.00 . A A . 112 GLU HA 1 1
7 16223 1 1 119 GLU HB2 H -14.962 5.720 -6.000 1.00 . A A . 112 GLU HB2 1 1
7 16224 1 1 119 GLU HB3 H -13.192 5.756 -5.914 1.00 . A A . 112 GLU HB3 1 1
7 16225 1 1 119 GLU HG2 H -12.970 3.808 -7.195 1.00 . A A . 112 GLU HG2 1 1
7 16226 1 1 119 GLU HG3 H -14.650 3.313 -6.911 1.00 . A A . 112 GLU HG3 1 1
7 16227 1 1 119 GLU N N -13.797 5.304 -3.470 1.00 . A A . 112 GLU N 1 1
7 16228 1 1 119 GLU O O -13.595 2.040 -4.596 1.00 . A A . 112 GLU O 1 1
7 16229 1 1 119 GLU OE1 O -14.435 6.082 -8.432 1.00 . A A . 112 GLU OE1 1 1
7 16230 1 1 119 GLU OE2 O -14.702 4.109 -9.363 1.00 . A A . 112 GLU OE2 1 1
7 16231 1 1 120 ASN C C -10.712 1.811 -3.151 1.00 . A A . 113 ASN C 1 1
7 16232 1 1 120 ASN CA C -10.853 2.438 -4.534 1.00 . A A . 113 ASN CA 1 1
7 16233 1 1 120 ASN CB C -9.508 3.009 -4.988 1.00 . A A . 113 ASN CB 1 1
7 16234 1 1 120 ASN CG C -9.487 3.333 -6.470 1.00 . A A . 113 ASN CG 1 1
7 16235 1 1 120 ASN H H -11.583 4.451 -4.502 1.00 . A A . 113 ASN H 1 1
7 16236 1 1 120 ASN HA H -11.155 1.662 -5.237 1.00 . A A . 113 ASN HA 1 1
7 16237 1 1 120 ASN HB2 H -9.300 3.918 -4.424 1.00 . A A . 113 ASN HB2 1 1
7 16238 1 1 120 ASN HB3 H -8.729 2.276 -4.779 1.00 . A A . 113 ASN HB3 1 1
7 16239 1 1 120 ASN HD21 H -9.982 5.265 -6.086 1.00 . A A . 113 ASN HD21 1 1
7 16240 1 1 120 ASN HD22 H -9.771 4.863 -7.776 1.00 . A A . 113 ASN HD22 1 1
7 16241 1 1 120 ASN N N -11.871 3.483 -4.530 1.00 . A A . 113 ASN N 1 1
7 16242 1 1 120 ASN ND2 N -9.769 4.587 -6.804 1.00 . A A . 113 ASN ND2 1 1
7 16243 1 1 120 ASN O O -10.495 0.605 -3.024 1.00 . A A . 113 ASN O 1 1
7 16244 1 1 120 ASN OD1 O -9.221 2.466 -7.302 1.00 . A A . 113 ASN OD1 1 1
7 16245 1 1 121 LEU C C -11.802 1.129 -0.433 1.00 . A A . 114 LEU C 1 1
7 16246 1 1 121 LEU CA C -10.724 2.162 -0.742 1.00 . A A . 114 LEU CA 1 1
7 16247 1 1 121 LEU CB C -10.831 3.336 0.232 1.00 . A A . 114 LEU CB 1 1
7 16248 1 1 121 LEU CD1 C -10.359 4.007 2.601 1.00 . A A . 114 LEU CD1 1 1
7 16249 1 1 121 LEU CD2 C -12.498 2.840 2.038 1.00 . A A . 114 LEU CD2 1 1
7 16250 1 1 121 LEU CG C -11.018 2.970 1.705 1.00 . A A . 114 LEU CG 1 1
7 16251 1 1 121 LEU H H -11.015 3.616 -2.287 1.00 . A A . 114 LEU H 1 1
7 16252 1 1 121 LEU HA H -9.748 1.694 -0.615 1.00 . A A . 114 LEU HA 1 1
7 16253 1 1 121 LEU HB2 H -9.917 3.923 0.148 1.00 . A A . 114 LEU HB2 1 1
7 16254 1 1 121 LEU HB3 H -11.670 3.961 -0.075 1.00 . A A . 114 LEU HB3 1 1
7 16255 1 1 121 LEU HD11 H -9.302 4.086 2.349 1.00 . A A . 114 LEU HD11 1 1
7 16256 1 1 121 LEU HD12 H -10.462 3.704 3.643 1.00 . A A . 114 LEU HD12 1 1
7 16257 1 1 121 LEU HD13 H -10.841 4.973 2.454 1.00 . A A . 114 LEU HD13 1 1
7 16258 1 1 121 LEU HD21 H -13.074 3.512 1.402 1.00 . A A . 114 LEU HD21 1 1
7 16259 1 1 121 LEU HD22 H -12.659 3.103 3.084 1.00 . A A . 114 LEU HD22 1 1
7 16260 1 1 121 LEU HD23 H -12.820 1.813 1.868 1.00 . A A . 114 LEU HD23 1 1
7 16261 1 1 121 LEU HG H -10.539 2.007 1.884 1.00 . A A . 114 LEU HG 1 1
7 16262 1 1 121 LEU N N -10.837 2.636 -2.117 1.00 . A A . 114 LEU N 1 1
7 16263 1 1 121 LEU O O -11.522 0.077 0.144 1.00 . A A . 114 LEU O 1 1
7 16264 1 1 122 VAL C C -14.004 -0.754 -1.393 1.00 . A A . 115 VAL C 1 1
7 16265 1 1 122 VAL CA C -14.157 0.531 -0.585 1.00 . A A . 115 VAL CA 1 1
7 16266 1 1 122 VAL CB C -15.498 1.195 -0.947 1.00 . A A . 115 VAL CB 1 1
7 16267 1 1 122 VAL CG1 C -16.591 0.147 -1.095 1.00 . A A . 115 VAL CG1 1 1
7 16268 1 1 122 VAL CG2 C -15.879 2.230 0.101 1.00 . A A . 115 VAL CG2 1 1
7 16269 1 1 122 VAL H H -13.202 2.314 -1.286 1.00 . A A . 115 VAL H 1 1
7 16270 1 1 122 VAL HA H -14.176 0.272 0.474 1.00 . A A . 115 VAL HA 1 1
7 16271 1 1 122 VAL HB H -15.380 1.704 -1.904 1.00 . A A . 115 VAL HB 1 1
7 16272 1 1 122 VAL HG11 H -16.825 0.012 -2.151 1.00 . A A . 115 VAL HG11 1 1
7 16273 1 1 122 VAL HG12 H -17.484 0.477 -0.564 1.00 . A A . 115 VAL HG12 1 1
7 16274 1 1 122 VAL HG13 H -16.247 -0.798 -0.675 1.00 . A A . 115 VAL HG13 1 1
7 16275 1 1 122 VAL HG21 H -15.082 2.969 0.189 1.00 . A A . 115 VAL HG21 1 1
7 16276 1 1 122 VAL HG22 H -16.803 2.726 -0.197 1.00 . A A . 115 VAL HG22 1 1
7 16277 1 1 122 VAL HG23 H -16.025 1.737 1.062 1.00 . A A . 115 VAL HG23 1 1
7 16278 1 1 122 VAL N N -13.036 1.434 -0.819 1.00 . A A . 115 VAL N 1 1
7 16279 1 1 122 VAL O O -14.173 -1.853 -0.865 1.00 . A A . 115 VAL O 1 1
7 16280 1 1 123 ARG C C -12.500 -2.739 -2.972 1.00 . A A . 116 ARG C 1 1
7 16281 1 1 123 ARG CA C -13.510 -1.756 -3.554 1.00 . A A . 116 ARG CA 1 1
7 16282 1 1 123 ARG CB C -13.051 -1.297 -4.940 1.00 . A A . 116 ARG CB 1 1
7 16283 1 1 123 ARG CD C -12.025 -1.909 -7.152 1.00 . A A . 116 ARG CD 1 1
7 16284 1 1 123 ARG CG C -12.422 -2.404 -5.770 1.00 . A A . 116 ARG CG 1 1
7 16285 1 1 123 ARG CZ C -12.241 -3.874 -8.612 1.00 . A A . 116 ARG CZ 1 1
7 16286 1 1 123 ARG H H -13.561 0.324 -3.047 1.00 . A A . 116 ARG H 1 1
7 16287 1 1 123 ARG HA H -14.469 -2.264 -3.657 1.00 . A A . 116 ARG HA 1 1
7 16288 1 1 123 ARG HB2 H -13.916 -0.911 -5.479 1.00 . A A . 116 ARG HB2 1 1
7 16289 1 1 123 ARG HB3 H -12.325 -0.493 -4.821 1.00 . A A . 116 ARG HB3 1 1
7 16290 1 1 123 ARG HD2 H -12.905 -1.492 -7.642 1.00 . A A . 116 ARG HD2 1 1
7 16291 1 1 123 ARG HD3 H -11.272 -1.128 -7.047 1.00 . A A . 116 ARG HD3 1 1
7 16292 1 1 123 ARG HE H -10.483 -3.047 -8.087 1.00 . A A . 116 ARG HE 1 1
7 16293 1 1 123 ARG HG2 H -11.533 -2.770 -5.256 1.00 . A A . 116 ARG HG2 1 1
7 16294 1 1 123 ARG HG3 H -13.136 -3.221 -5.875 1.00 . A A . 116 ARG HG3 1 1
7 16295 1 1 123 ARG HH11 H -13.997 -3.106 -7.942 1.00 . A A . 116 ARG HH11 1 1
7 16296 1 1 123 ARG HH12 H -14.135 -4.504 -8.984 1.00 . A A . 116 ARG HH12 1 1
7 16297 1 1 123 ARG HH21 H -10.673 -4.861 -9.438 1.00 . A A . 116 ARG HH21 1 1
7 16298 1 1 123 ARG HH22 H -12.255 -5.497 -9.830 1.00 . A A . 116 ARG HH22 1 1
7 16299 1 1 123 ARG N N -13.685 -0.606 -2.674 1.00 . A A . 116 ARG N 1 1
7 16300 1 1 123 ARG NE N -11.486 -2.981 -7.984 1.00 . A A . 116 ARG NE 1 1
7 16301 1 1 123 ARG NH1 N -13.563 -3.824 -8.504 1.00 . A A . 116 ARG NH1 1 1
7 16302 1 1 123 ARG NH2 N -11.678 -4.819 -9.352 1.00 . A A . 116 ARG NH2 1 1
7 16303 1 1 123 ARG O O -12.763 -3.938 -2.892 1.00 . A A . 116 ARG O 1 1
7 16304 1 1 124 GLU C C -10.688 -3.545 -0.601 1.00 . A A . 117 GLU C 1 1
7 16305 1 1 124 GLU CA C -10.295 -3.055 -1.992 1.00 . A A . 117 GLU CA 1 1
7 16306 1 1 124 GLU CB C -8.978 -2.278 -1.918 1.00 . A A . 117 GLU CB 1 1
7 16307 1 1 124 GLU CD C -8.301 -3.284 -4.134 1.00 . A A . 117 GLU CD 1 1
7 16308 1 1 124 GLU CG C -7.858 -2.899 -2.736 1.00 . A A . 117 GLU CG 1 1
7 16309 1 1 124 GLU H H -11.189 -1.228 -2.660 1.00 . A A . 117 GLU H 1 1
7 16310 1 1 124 GLU HA H -10.150 -3.922 -2.636 1.00 . A A . 117 GLU HA 1 1
7 16311 1 1 124 GLU HB2 H -9.153 -1.267 -2.286 1.00 . A A . 117 GLU HB2 1 1
7 16312 1 1 124 GLU HB3 H -8.662 -2.222 -0.876 1.00 . A A . 117 GLU HB3 1 1
7 16313 1 1 124 GLU HG2 H -7.036 -2.187 -2.809 1.00 . A A . 117 GLU HG2 1 1
7 16314 1 1 124 GLU HG3 H -7.506 -3.794 -2.223 1.00 . A A . 117 GLU HG3 1 1
7 16315 1 1 124 GLU N N -11.344 -2.222 -2.567 1.00 . A A . 117 GLU N 1 1
7 16316 1 1 124 GLU O O -10.498 -4.714 -0.266 1.00 . A A . 117 GLU O 1 1
7 16317 1 1 124 GLU OE1 O -8.582 -2.371 -4.939 1.00 . A A . 117 GLU OE1 1 1
7 16318 1 1 124 GLU OE2 O -8.367 -4.497 -4.423 1.00 . A A . 117 GLU OE2 1 1
7 16319 1 1 125 MET C C -12.607 -4.176 1.549 1.00 . A A . 118 MET C 1 1
7 16320 1 1 125 MET CA C -11.659 -2.980 1.558 1.00 . A A . 118 MET CA 1 1
7 16321 1 1 125 MET CB C -12.338 -1.780 2.220 1.00 . A A . 118 MET CB 1 1
7 16322 1 1 125 MET CE C -13.110 0.502 4.598 1.00 . A A . 118 MET CE 1 1
7 16323 1 1 125 MET CG C -11.366 -0.837 2.911 1.00 . A A . 118 MET CG 1 1
7 16324 1 1 125 MET H H -11.365 -1.697 -0.132 1.00 . A A . 118 MET H 1 1
7 16325 1 1 125 MET HA H -10.776 -3.243 2.140 1.00 . A A . 118 MET HA 1 1
7 16326 1 1 125 MET HB2 H -12.874 -1.221 1.453 1.00 . A A . 118 MET HB2 1 1
7 16327 1 1 125 MET HB3 H -13.056 -2.144 2.955 1.00 . A A . 118 MET HB3 1 1
7 16328 1 1 125 MET HE1 H -13.842 0.230 5.358 1.00 . A A . 118 MET HE1 1 1
7 16329 1 1 125 MET HE2 H -12.756 1.517 4.781 1.00 . A A . 118 MET HE2 1 1
7 16330 1 1 125 MET HE3 H -13.573 0.451 3.613 1.00 . A A . 118 MET HE3 1 1
7 16331 1 1 125 MET HG2 H -10.358 -1.237 2.806 1.00 . A A . 118 MET HG2 1 1
7 16332 1 1 125 MET HG3 H -11.412 0.137 2.425 1.00 . A A . 118 MET HG3 1 1
7 16333 1 1 125 MET N N -11.237 -2.641 0.203 1.00 . A A . 118 MET N 1 1
7 16334 1 1 125 MET O O -12.486 -5.082 2.372 1.00 . A A . 118 MET O 1 1
7 16335 1 1 125 MET SD S -11.727 -0.633 4.666 1.00 . A A . 118 MET SD 1 1
7 16336 1 1 126 ALA C C -13.847 -6.539 0.023 1.00 . A A . 119 ALA C 1 1
7 16337 1 1 126 ALA CA C -14.517 -5.253 0.496 1.00 . A A . 119 ALA CA 1 1
7 16338 1 1 126 ALA CB C -15.639 -4.860 -0.454 1.00 . A A . 119 ALA CB 1 1
7 16339 1 1 126 ALA H H -13.598 -3.394 -0.033 1.00 . A A . 119 ALA H 1 1
7 16340 1 1 126 ALA HA H -14.949 -5.434 1.480 1.00 . A A . 119 ALA HA 1 1
7 16341 1 1 126 ALA HB1 H -16.354 -5.679 -0.532 1.00 . A A . 119 ALA HB1 1 1
7 16342 1 1 126 ALA HB2 H -15.223 -4.647 -1.439 1.00 . A A . 119 ALA HB2 1 1
7 16343 1 1 126 ALA HB3 H -16.144 -3.972 -0.073 1.00 . A A . 119 ALA HB3 1 1
7 16344 1 1 126 ALA N N -13.550 -4.169 0.613 1.00 . A A . 119 ALA N 1 1
7 16345 1 1 126 ALA O O -14.235 -7.635 0.423 1.00 . A A . 119 ALA O 1 1
7 16346 1 1 127 ASN C C -11.304 -8.227 -0.266 1.00 . A A . 120 ASN C 1 1
7 16347 1 1 127 ASN CA C -12.117 -7.546 -1.362 1.00 . A A . 120 ASN CA 1 1
7 16348 1 1 127 ASN CB C -11.195 -7.113 -2.504 1.00 . A A . 120 ASN CB 1 1
7 16349 1 1 127 ASN CG C -11.958 -6.797 -3.775 1.00 . A A . 120 ASN CG 1 1
7 16350 1 1 127 ASN H H -12.570 -5.466 -1.123 1.00 . A A . 120 ASN H 1 1
7 16351 1 1 127 ASN HA H -12.841 -8.261 -1.753 1.00 . A A . 120 ASN HA 1 1
7 16352 1 1 127 ASN HB2 H -10.648 -6.223 -2.194 1.00 . A A . 120 ASN HB2 1 1
7 16353 1 1 127 ASN HB3 H -10.483 -7.913 -2.708 1.00 . A A . 120 ASN HB3 1 1
7 16354 1 1 127 ASN HD21 H -10.692 -5.265 -4.194 1.00 . A A . 120 ASN HD21 1 1
7 16355 1 1 127 ASN HD22 H -11.973 -5.524 -5.357 1.00 . A A . 120 ASN HD22 1 1
7 16356 1 1 127 ASN N N -12.841 -6.395 -0.832 1.00 . A A . 120 ASN N 1 1
7 16357 1 1 127 ASN ND2 N -11.505 -5.781 -4.500 1.00 . A A . 120 ASN ND2 1 1
7 16358 1 1 127 ASN O O -11.060 -9.434 -0.317 1.00 . A A . 120 ASN O 1 1
7 16359 1 1 127 ASN OD1 O -12.943 -7.458 -4.102 1.00 . A A . 120 ASN OD1 1 1
7 16360 1 1 128 THR C C -10.997 -8.408 2.988 1.00 . A A . 121 THR C 1 1
7 16361 1 1 128 THR CA C -10.100 -7.975 1.834 1.00 . A A . 121 THR CA 1 1
7 16362 1 1 128 THR CB C -9.085 -6.936 2.348 1.00 . A A . 121 THR CB 1 1
7 16363 1 1 128 THR CG2 C -7.838 -7.617 2.888 1.00 . A A . 121 THR CG2 1 1
7 16364 1 1 128 THR H H -11.116 -6.464 0.709 1.00 . A A . 121 THR H 1 1
7 16365 1 1 128 THR HA H -9.550 -8.847 1.481 1.00 . A A . 121 THR HA 1 1
7 16366 1 1 128 THR HB H -9.547 -6.363 3.152 1.00 . A A . 121 THR HB 1 1
7 16367 1 1 128 THR HG1 H -9.499 -5.543 1.014 1.00 . A A . 121 THR HG1 1 1
7 16368 1 1 128 THR HG21 H -7.086 -7.675 2.101 1.00 . A A . 121 THR HG21 1 1
7 16369 1 1 128 THR HG22 H -8.090 -8.623 3.224 1.00 . A A . 121 THR HG22 1 1
7 16370 1 1 128 THR HG23 H -7.444 -7.042 3.726 1.00 . A A . 121 THR HG23 1 1
7 16371 1 1 128 THR N N -10.885 -7.447 0.725 1.00 . A A . 121 THR N 1 1
7 16372 1 1 128 THR O O -10.739 -9.418 3.641 1.00 . A A . 121 THR O 1 1
7 16373 1 1 128 THR OG1 O -8.725 -6.038 1.291 1.00 . A A . 121 THR OG1 1 1
7 16374 1 1 129 ALA C C -13.625 -9.311 4.105 1.00 . A A . 122 ALA C 1 1
7 16375 1 1 129 ALA CA C -12.987 -7.942 4.307 1.00 . A A . 122 ALA CA 1 1
7 16376 1 1 129 ALA CB C -14.059 -6.866 4.394 1.00 . A A . 122 ALA CB 1 1
7 16377 1 1 129 ALA H H -12.207 -6.818 2.661 1.00 . A A . 122 ALA H 1 1
7 16378 1 1 129 ALA HA H -12.437 -7.955 5.248 1.00 . A A . 122 ALA HA 1 1
7 16379 1 1 129 ALA HB1 H -13.701 -5.956 3.914 1.00 . A A . 122 ALA HB1 1 1
7 16380 1 1 129 ALA HB2 H -14.283 -6.660 5.441 1.00 . A A . 122 ALA HB2 1 1
7 16381 1 1 129 ALA HB3 H -14.962 -7.211 3.890 1.00 . A A . 122 ALA HB3 1 1
7 16382 1 1 129 ALA N N -12.051 -7.636 3.233 1.00 . A A . 122 ALA N 1 1
7 16383 1 1 129 ALA O O -13.830 -10.058 5.063 1.00 . A A . 122 ALA O 1 1
7 16384 1 1 130 ARG C C -13.699 -12.075 3.027 1.00 . A A . 123 ARG C 1 1
7 16385 1 1 130 ARG CA C -14.557 -10.915 2.529 1.00 . A A . 123 ARG CA 1 1
7 16386 1 1 130 ARG CB C -14.767 -11.033 1.019 1.00 . A A . 123 ARG CB 1 1
7 16387 1 1 130 ARG CD C -13.782 -10.865 -1.287 1.00 . A A . 123 ARG CD 1 1
7 16388 1 1 130 ARG CG C -13.523 -10.716 0.204 1.00 . A A . 123 ARG CG 1 1
7 16389 1 1 130 ARG CZ C -12.337 -12.732 -1.973 1.00 . A A . 123 ARG CZ 1 1
7 16390 1 1 130 ARG H H -13.745 -8.979 2.112 1.00 . A A . 123 ARG H 1 1
7 16391 1 1 130 ARG HA H -15.529 -10.966 3.020 1.00 . A A . 123 ARG HA 1 1
7 16392 1 1 130 ARG HB2 H -15.076 -12.054 0.793 1.00 . A A . 123 ARG HB2 1 1
7 16393 1 1 130 ARG HB3 H -15.564 -10.352 0.722 1.00 . A A . 123 ARG HB3 1 1
7 16394 1 1 130 ARG HD2 H -14.644 -11.517 -1.431 1.00 . A A . 123 ARG HD2 1 1
7 16395 1 1 130 ARG HD3 H -14.003 -9.885 -1.709 1.00 . A A . 123 ARG HD3 1 1
7 16396 1 1 130 ARG HE H -12.036 -10.816 -2.510 1.00 . A A . 123 ARG HE 1 1
7 16397 1 1 130 ARG HG2 H -13.211 -9.693 0.412 1.00 . A A . 123 ARG HG2 1 1
7 16398 1 1 130 ARG HG3 H -12.725 -11.399 0.495 1.00 . A A . 123 ARG HG3 1 1
7 16399 1 1 130 ARG HH11 H -13.905 -13.249 -0.793 1.00 . A A . 123 ARG HH11 1 1
7 16400 1 1 130 ARG HH12 H -12.868 -14.568 -1.289 1.00 . A A . 123 ARG HH12 1 1
7 16401 1 1 130 ARG HH21 H -10.696 -12.533 -3.150 1.00 . A A . 123 ARG HH21 1 1
7 16402 1 1 130 ARG HH22 H -11.053 -14.163 -2.622 1.00 . A A . 123 ARG HH22 1 1
7 16403 1 1 130 ARG N N -13.939 -9.635 2.855 1.00 . A A . 123 ARG N 1 1
7 16404 1 1 130 ARG NE N -12.635 -11.438 -1.987 1.00 . A A . 123 ARG NE 1 1
7 16405 1 1 130 ARG NH1 N -13.097 -13.584 -1.298 1.00 . A A . 123 ARG NH1 1 1
7 16406 1 1 130 ARG NH2 N -11.278 -13.178 -2.634 1.00 . A A . 123 ARG NH2 1 1
7 16407 1 1 130 ARG O O -14.217 -13.122 3.412 1.00 . A A . 123 ARG O 1 1
7 16408 1 1 131 ARG C C -11.414 -12.979 4.987 1.00 . A A . 124 ARG C 1 1
7 16409 1 1 131 ARG CA C -11.455 -12.909 3.463 1.00 . A A . 124 ARG CA 1 1
7 16410 1 1 131 ARG CB C -10.052 -12.633 2.918 1.00 . A A . 124 ARG CB 1 1
7 16411 1 1 131 ARG CD C -8.670 -11.688 1.044 1.00 . A A . 124 ARG CD 1 1
7 16412 1 1 131 ARG CG C -10.041 -12.195 1.462 1.00 . A A . 124 ARG CG 1 1
7 16413 1 1 131 ARG CZ C -8.585 -11.931 -1.401 1.00 . A A . 124 ARG CZ 1 1
7 16414 1 1 131 ARG H H -12.020 -10.995 2.688 1.00 . A A . 124 ARG H 1 1
7 16415 1 1 131 ARG HA H -11.793 -13.872 3.080 1.00 . A A . 124 ARG HA 1 1
7 16416 1 1 131 ARG HB2 H -9.598 -11.845 3.518 1.00 . A A . 124 ARG HB2 1 1
7 16417 1 1 131 ARG HB3 H -9.453 -13.538 3.017 1.00 . A A . 124 ARG HB3 1 1
7 16418 1 1 131 ARG HD2 H -8.366 -10.893 1.726 1.00 . A A . 124 ARG HD2 1 1
7 16419 1 1 131 ARG HD3 H -7.953 -12.506 1.110 1.00 . A A . 124 ARG HD3 1 1
7 16420 1 1 131 ARG HE H -8.741 -10.165 -0.448 1.00 . A A . 124 ARG HE 1 1
7 16421 1 1 131 ARG HG2 H -10.316 -13.041 0.832 1.00 . A A . 124 ARG HG2 1 1
7 16422 1 1 131 ARG HG3 H -10.770 -11.396 1.327 1.00 . A A . 124 ARG HG3 1 1
7 16423 1 1 131 ARG HH11 H -8.484 -13.671 -0.363 1.00 . A A . 124 ARG HH11 1 1
7 16424 1 1 131 ARG HH12 H -8.426 -13.827 -2.105 1.00 . A A . 124 ARG HH12 1 1
7 16425 1 1 131 ARG HH21 H -8.666 -10.376 -2.704 1.00 . A A . 124 ARG HH21 1 1
7 16426 1 1 131 ARG HH22 H -8.529 -11.962 -3.430 1.00 . A A . 124 ARG HH22 1 1
7 16427 1 1 131 ARG N N -12.384 -11.879 3.015 1.00 . A A . 124 ARG N 1 1
7 16428 1 1 131 ARG NE N -8.671 -11.164 -0.320 1.00 . A A . 124 ARG NE 1 1
7 16429 1 1 131 ARG NH1 N -8.491 -13.247 -1.280 1.00 . A A . 124 ARG NH1 1 1
7 16430 1 1 131 ARG NH2 N -8.594 -11.379 -2.608 1.00 . A A . 124 ARG NH2 1 1
7 16431 1 1 131 ARG O O -10.829 -13.898 5.561 1.00 . A A . 124 ARG O 1 1
7 16432 1 1 132 TYR C C -13.473 -12.257 7.616 1.00 . A A . 125 TYR C 1 1
7 16433 1 1 132 TYR CA C -12.072 -11.951 7.092 1.00 . A A . 125 TYR CA 1 1
7 16434 1 1 132 TYR CB C -11.620 -10.576 7.586 1.00 . A A . 125 TYR CB 1 1
7 16435 1 1 132 TYR CD1 C -9.144 -10.967 7.902 1.00 . A A . 125 TYR CD1 1 1
7 16436 1 1 132 TYR CD2 C -9.830 -9.282 6.363 1.00 . A A . 125 TYR CD2 1 1
7 16437 1 1 132 TYR CE1 C -7.820 -10.689 7.624 1.00 . A A . 125 TYR CE1 1 1
7 16438 1 1 132 TYR CE2 C -8.508 -8.998 6.077 1.00 . A A . 125 TYR CE2 1 1
7 16439 1 1 132 TYR CG C -10.171 -10.270 7.278 1.00 . A A . 125 TYR CG 1 1
7 16440 1 1 132 TYR CZ C -7.508 -9.704 6.711 1.00 . A A . 125 TYR CZ 1 1
7 16441 1 1 132 TYR H H -12.502 -11.277 5.106 1.00 . A A . 125 TYR H 1 1
7 16442 1 1 132 TYR HA H -11.385 -12.702 7.481 1.00 . A A . 125 TYR HA 1 1
7 16443 1 1 132 TYR HB2 H -12.246 -9.813 7.122 1.00 . A A . 125 TYR HB2 1 1
7 16444 1 1 132 TYR HB3 H -11.759 -10.535 8.666 1.00 . A A . 125 TYR HB3 1 1
7 16445 1 1 132 TYR HD1 H -9.385 -11.740 8.617 1.00 . A A . 125 TYR HD1 1 1
7 16446 1 1 132 TYR HD2 H -10.612 -8.726 5.866 1.00 . A A . 125 TYR HD2 1 1
7 16447 1 1 132 TYR HE1 H -7.034 -11.240 8.119 1.00 . A A . 125 TYR HE1 1 1
7 16448 1 1 132 TYR HE2 H -8.260 -8.228 5.361 1.00 . A A . 125 TYR HE2 1 1
7 16449 1 1 132 TYR HH H -5.781 -10.189 6.017 1.00 . A A . 125 TYR HH 1 1
7 16450 1 1 132 TYR N N -12.039 -12.002 5.635 1.00 . A A . 125 TYR N 1 1
7 16451 1 1 132 TYR O O -13.889 -11.731 8.649 1.00 . A A . 125 TYR O 1 1
7 16452 1 1 132 TYR OH O -6.189 -9.425 6.430 1.00 . A A . 125 TYR OH 1 1
7 16453 1 1 133 ARG C C -16.530 -12.357 6.998 1.00 . A A . 126 ARG C 1 1
7 16454 1 1 133 ARG CA C -15.546 -13.487 7.287 1.00 . A A . 126 ARG CA 1 1
7 16455 1 1 133 ARG CB C -15.590 -13.847 8.773 1.00 . A A . 126 ARG CB 1 1
7 16456 1 1 133 ARG CD C -17.824 -14.702 9.543 1.00 . A A . 126 ARG CD 1 1
7 16457 1 1 133 ARG CG C -16.425 -15.079 9.077 1.00 . A A . 126 ARG CG 1 1
7 16458 1 1 133 ARG CZ C -19.220 -14.913 11.556 1.00 . A A . 126 ARG CZ 1 1
7 16459 1 1 133 ARG H H -13.793 -13.508 6.059 1.00 . A A . 126 ARG H 1 1
7 16460 1 1 133 ARG HA H -15.843 -14.362 6.709 1.00 . A A . 126 ARG HA 1 1
7 16461 1 1 133 ARG HB2 H -14.571 -14.029 9.113 1.00 . A A . 126 ARG HB2 1 1
7 16462 1 1 133 ARG HB3 H -15.998 -13.001 9.327 1.00 . A A . 126 ARG HB3 1 1
7 16463 1 1 133 ARG HD2 H -17.929 -13.618 9.501 1.00 . A A . 126 ARG HD2 1 1
7 16464 1 1 133 ARG HD3 H -18.556 -15.157 8.876 1.00 . A A . 126 ARG HD3 1 1
7 16465 1 1 133 ARG HE H -17.359 -15.663 11.390 1.00 . A A . 126 ARG HE 1 1
7 16466 1 1 133 ARG HG2 H -16.504 -15.685 8.175 1.00 . A A . 126 ARG HG2 1 1
7 16467 1 1 133 ARG HG3 H -15.933 -15.661 9.857 1.00 . A A . 126 ARG HG3 1 1
7 16468 1 1 133 ARG HH11 H -20.078 -13.908 10.017 1.00 . A A . 126 ARG HH11 1 1
7 16469 1 1 133 ARG HH12 H -21.060 -14.065 11.457 1.00 . A A . 126 ARG HH12 1 1
7 16470 1 1 133 ARG HH21 H -18.637 -15.863 13.254 1.00 . A A . 126 ARG HH21 1 1
7 16471 1 1 133 ARG HH22 H -20.244 -15.172 13.290 1.00 . A A . 126 ARG HH22 1 1
7 16472 1 1 133 ARG N N -14.193 -13.110 6.897 1.00 . A A . 126 ARG N 1 1
7 16473 1 1 133 ARG NE N -18.083 -15.148 10.910 1.00 . A A . 126 ARG NE 1 1
7 16474 1 1 133 ARG NH1 N -20.197 -14.242 10.963 1.00 . A A . 126 ARG NH1 1 1
7 16475 1 1 133 ARG NH2 N -19.380 -15.351 12.799 1.00 . A A . 126 ARG NH2 1 1
7 16476 1 1 133 ARG O O -17.703 -12.432 7.361 1.00 . A A . 126 ARG O 1 1
7 16477 1 1 134 VAL C C -17.203 -10.140 4.516 1.00 . A A . 127 VAL C 1 1
7 16478 1 1 134 VAL CA C -16.877 -10.161 6.005 1.00 . A A . 127 VAL CA 1 1
7 16479 1 1 134 VAL CB C -16.193 -8.836 6.388 1.00 . A A . 127 VAL CB 1 1
7 16480 1 1 134 VAL CG1 C -17.210 -7.706 6.442 1.00 . A A . 127 VAL CG1 1 1
7 16481 1 1 134 VAL CG2 C -15.468 -8.976 7.718 1.00 . A A . 127 VAL CG2 1 1
7 16482 1 1 134 VAL H H -15.069 -11.305 6.073 1.00 . A A . 127 VAL H 1 1
7 16483 1 1 134 VAL HA H -17.811 -10.239 6.561 1.00 . A A . 127 VAL HA 1 1
7 16484 1 1 134 VAL HB H -15.457 -8.597 5.621 1.00 . A A . 127 VAL HB 1 1
7 16485 1 1 134 VAL HG11 H -18.214 -8.114 6.327 1.00 . A A . 127 VAL HG11 1 1
7 16486 1 1 134 VAL HG12 H -17.134 -7.194 7.401 1.00 . A A . 127 VAL HG12 1 1
7 16487 1 1 134 VAL HG13 H -17.011 -6.999 5.636 1.00 . A A . 127 VAL HG13 1 1
7 16488 1 1 134 VAL HG21 H -15.306 -7.988 8.150 1.00 . A A . 127 VAL HG21 1 1
7 16489 1 1 134 VAL HG22 H -16.072 -9.575 8.399 1.00 . A A . 127 VAL HG22 1 1
7 16490 1 1 134 VAL HG23 H -14.507 -9.465 7.558 1.00 . A A . 127 VAL HG23 1 1
7 16491 1 1 134 VAL N N -16.042 -11.308 6.343 1.00 . A A . 127 VAL N 1 1
7 16492 1 1 134 VAL O O -16.988 -9.136 3.837 1.00 . A A . 127 VAL O 1 1
7 16493 1 1 135 ASN C C -18.927 -10.173 2.162 1.00 . A A . 128 ASN C 1 1
7 16494 1 1 135 ASN CA C -18.082 -11.364 2.603 1.00 . A A . 128 ASN CA 1 1
7 16495 1 1 135 ASN CB C -18.843 -12.666 2.348 1.00 . A A . 128 ASN CB 1 1
7 16496 1 1 135 ASN CG C -20.282 -12.598 2.822 1.00 . A A . 128 ASN CG 1 1
7 16497 1 1 135 ASN H H -17.881 -12.044 4.623 1.00 . A A . 128 ASN H 1 1
7 16498 1 1 135 ASN HA H -17.165 -11.377 2.013 1.00 . A A . 128 ASN HA 1 1
7 16499 1 1 135 ASN HB2 H -18.837 -12.871 1.277 1.00 . A A . 128 ASN HB2 1 1
7 16500 1 1 135 ASN HB3 H -18.337 -13.480 2.867 1.00 . A A . 128 ASN HB3 1 1
7 16501 1 1 135 ASN HD21 H -20.883 -11.924 1.003 1.00 . A A . 128 ASN HD21 1 1
7 16502 1 1 135 ASN HD22 H -22.151 -12.110 2.193 1.00 . A A . 128 ASN HD22 1 1
7 16503 1 1 135 ASN N N -17.726 -11.254 4.013 1.00 . A A . 128 ASN N 1 1
7 16504 1 1 135 ASN ND2 N -21.177 -12.177 1.935 1.00 . A A . 128 ASN ND2 1 1
7 16505 1 1 135 ASN O O -19.870 -9.778 2.849 1.00 . A A . 128 ASN O 1 1
7 16506 1 1 135 ASN OD1 O -20.584 -12.919 3.971 1.00 . A A . 128 ASN OD1 1 1
7 16507 1 1 136 VAL C C -19.616 -8.646 -1.006 1.00 . A A . 129 VAL C 1 1
7 16508 1 1 136 VAL CA C -19.312 -8.460 0.476 1.00 . A A . 129 VAL CA 1 1
7 16509 1 1 136 VAL CB C -18.521 -7.153 0.666 1.00 . A A . 129 VAL CB 1 1
7 16510 1 1 136 VAL CG1 C -19.378 -5.950 0.300 1.00 . A A . 129 VAL CG1 1 1
7 16511 1 1 136 VAL CG2 C -18.013 -7.040 2.096 1.00 . A A . 129 VAL CG2 1 1
7 16512 1 1 136 VAL H H -17.800 -9.975 0.494 1.00 . A A . 129 VAL H 1 1
7 16513 1 1 136 VAL HA H -20.257 -8.372 1.013 1.00 . A A . 129 VAL HA 1 1
7 16514 1 1 136 VAL HB H -17.660 -7.175 -0.002 1.00 . A A . 129 VAL HB 1 1
7 16515 1 1 136 VAL HG11 H -20.100 -5.763 1.094 1.00 . A A . 129 VAL HG11 1 1
7 16516 1 1 136 VAL HG12 H -18.741 -5.075 0.175 1.00 . A A . 129 VAL HG12 1 1
7 16517 1 1 136 VAL HG13 H -19.907 -6.151 -0.632 1.00 . A A . 129 VAL HG13 1 1
7 16518 1 1 136 VAL HG21 H -18.080 -6.003 2.425 1.00 . A A . 129 VAL HG21 1 1
7 16519 1 1 136 VAL HG22 H -18.621 -7.668 2.748 1.00 . A A . 129 VAL HG22 1 1
7 16520 1 1 136 VAL HG23 H -16.975 -7.369 2.140 1.00 . A A . 129 VAL HG23 1 1
7 16521 1 1 136 VAL N N -18.584 -9.605 1.011 1.00 . A A . 129 VAL N 1 1
7 16522 1 1 136 VAL O O -18.720 -8.816 -1.834 1.00 . A A . 129 VAL O 1 1
7 16523 1 1 137 PRO C C -21.000 -7.580 -3.611 1.00 . A A . 130 PRO C 1 1
7 16524 1 1 137 PRO CA C -21.365 -8.775 -2.737 1.00 . A A . 130 PRO CA 1 1
7 16525 1 1 137 PRO CB C -22.885 -8.893 -2.602 1.00 . A A . 130 PRO CB 1 1
7 16526 1 1 137 PRO CD C -22.034 -8.414 -0.420 1.00 . A A . 130 PRO CD 1 1
7 16527 1 1 137 PRO CG C -23.208 -8.186 -1.331 1.00 . A A . 130 PRO CG 1 1
7 16528 1 1 137 PRO HA H -20.954 -9.691 -3.162 1.00 . A A . 130 PRO HA 1 1
7 16529 1 1 137 PRO HB2 H -23.384 -8.415 -3.445 1.00 . A A . 130 PRO HB2 1 1
7 16530 1 1 137 PRO HB3 H -23.177 -9.941 -2.535 1.00 . A A . 130 PRO HB3 1 1
7 16531 1 1 137 PRO HD2 H -21.860 -7.537 0.203 1.00 . A A . 130 PRO HD2 1 1
7 16532 1 1 137 PRO HD3 H -22.187 -9.297 0.200 1.00 . A A . 130 PRO HD3 1 1
7 16533 1 1 137 PRO HG2 H -23.334 -7.120 -1.518 1.00 . A A . 130 PRO HG2 1 1
7 16534 1 1 137 PRO HG3 H -24.116 -8.597 -0.889 1.00 . A A . 130 PRO HG3 1 1
7 16535 1 1 137 PRO N N -20.912 -8.613 -1.353 1.00 . A A . 130 PRO N 1 1
7 16536 1 1 137 PRO O O -21.185 -6.430 -3.213 1.00 . A A . 130 PRO O 1 1
7 16537 1 1 138 GLU C C -21.248 -5.846 -5.984 1.00 . A A . 131 GLU C 1 1
7 16538 1 1 138 GLU CA C -20.090 -6.805 -5.730 1.00 . A A . 131 GLU CA 1 1
7 16539 1 1 138 GLU CB C -19.616 -7.410 -7.054 1.00 . A A . 131 GLU CB 1 1
7 16540 1 1 138 GLU CD C -17.645 -5.835 -7.186 1.00 . A A . 131 GLU CD 1 1
7 16541 1 1 138 GLU CG C -18.827 -6.441 -7.918 1.00 . A A . 131 GLU CG 1 1
7 16542 1 1 138 GLU H H -20.354 -8.824 -5.071 1.00 . A A . 131 GLU H 1 1
7 16543 1 1 138 GLU HA H -19.265 -6.244 -5.290 1.00 . A A . 131 GLU HA 1 1
7 16544 1 1 138 GLU HB2 H -18.991 -8.277 -6.840 1.00 . A A . 131 GLU HB2 1 1
7 16545 1 1 138 GLU HB3 H -20.491 -7.738 -7.615 1.00 . A A . 131 GLU HB3 1 1
7 16546 1 1 138 GLU HG2 H -18.458 -6.975 -8.794 1.00 . A A . 131 GLU HG2 1 1
7 16547 1 1 138 GLU HG3 H -19.489 -5.639 -8.245 1.00 . A A . 131 GLU HG3 1 1
7 16548 1 1 138 GLU N N -20.481 -7.859 -4.802 1.00 . A A . 131 GLU N 1 1
7 16549 1 1 138 GLU O O -21.040 -4.675 -6.304 1.00 . A A . 131 GLU O 1 1
7 16550 1 1 138 GLU OE1 O -17.025 -6.547 -6.369 1.00 . A A . 131 GLU OE1 1 1
7 16551 1 1 138 GLU OE2 O -17.341 -4.649 -7.432 1.00 . A A . 131 GLU OE2 1 1
7 16552 1 1 139 ALA C C -23.785 -4.456 -4.982 1.00 . A A . 132 ALA C 1 1
7 16553 1 1 139 ALA CA C -23.662 -5.538 -6.050 1.00 . A A . 132 ALA CA 1 1
7 16554 1 1 139 ALA CB C -24.904 -6.417 -6.060 1.00 . A A . 132 ALA CB 1 1
7 16555 1 1 139 ALA H H -22.575 -7.320 -5.576 1.00 . A A . 132 ALA H 1 1
7 16556 1 1 139 ALA HA H -23.578 -5.052 -7.022 1.00 . A A . 132 ALA HA 1 1
7 16557 1 1 139 ALA HB1 H -25.787 -5.798 -6.218 1.00 . A A . 132 ALA HB1 1 1
7 16558 1 1 139 ALA HB2 H -24.990 -6.934 -5.105 1.00 . A A . 132 ALA HB2 1 1
7 16559 1 1 139 ALA HB3 H -24.825 -7.149 -6.864 1.00 . A A . 132 ALA HB3 1 1
7 16560 1 1 139 ALA N N -22.470 -6.350 -5.839 1.00 . A A . 132 ALA N 1 1
7 16561 1 1 139 ALA O O -24.327 -3.381 -5.235 1.00 . A A . 132 ALA O 1 1
7 16562 1 1 140 SER C C -22.159 -2.831 -2.734 1.00 . A A . 133 SER C 1 1
7 16563 1 1 140 SER CA C -23.336 -3.801 -2.681 1.00 . A A . 133 SER CA 1 1
7 16564 1 1 140 SER CB C -23.339 -4.546 -1.345 1.00 . A A . 133 SER CB 1 1
7 16565 1 1 140 SER H H -22.842 -5.648 -3.646 1.00 . A A . 133 SER H 1 1
7 16566 1 1 140 SER HA H -24.261 -3.229 -2.761 1.00 . A A . 133 SER HA 1 1
7 16567 1 1 140 SER HB2 H -22.559 -5.307 -1.360 1.00 . A A . 133 SER HB2 1 1
7 16568 1 1 140 SER HB3 H -23.135 -3.840 -0.540 1.00 . A A . 133 SER HB3 1 1
7 16569 1 1 140 SER HG H -24.565 -5.630 -0.269 1.00 . A A . 133 SER HG 1 1
7 16570 1 1 140 SER N N -23.278 -4.748 -3.789 1.00 . A A . 133 SER N 1 1
7 16571 1 1 140 SER O O -22.302 -1.647 -2.430 1.00 . A A . 133 SER O 1 1
7 16572 1 1 140 SER OG O -24.589 -5.170 -1.111 1.00 . A A . 133 SER OG 1 1
7 16573 1 1 141 VAL C C -19.957 -1.427 -4.263 1.00 . A A . 134 VAL C 1 1
7 16574 1 1 141 VAL CA C -19.794 -2.523 -3.217 1.00 . A A . 134 VAL CA 1 1
7 16575 1 1 141 VAL CB C -18.560 -3.376 -3.570 1.00 . A A . 134 VAL CB 1 1
7 16576 1 1 141 VAL CG1 C -17.285 -2.562 -3.407 1.00 . A A . 134 VAL CG1 1 1
7 16577 1 1 141 VAL CG2 C -18.515 -4.630 -2.709 1.00 . A A . 134 VAL CG2 1 1
7 16578 1 1 141 VAL H H -20.945 -4.324 -3.359 1.00 . A A . 134 VAL H 1 1
7 16579 1 1 141 VAL HA H -19.622 -2.052 -2.249 1.00 . A A . 134 VAL HA 1 1
7 16580 1 1 141 VAL HB H -18.641 -3.680 -4.614 1.00 . A A . 134 VAL HB 1 1
7 16581 1 1 141 VAL HG11 H -17.340 -1.671 -4.032 1.00 . A A . 134 VAL HG11 1 1
7 16582 1 1 141 VAL HG12 H -16.428 -3.165 -3.709 1.00 . A A . 134 VAL HG12 1 1
7 16583 1 1 141 VAL HG13 H -17.173 -2.268 -2.363 1.00 . A A . 134 VAL HG13 1 1
7 16584 1 1 141 VAL HG21 H -19.437 -5.196 -2.842 1.00 . A A . 134 VAL HG21 1 1
7 16585 1 1 141 VAL HG22 H -18.410 -4.348 -1.661 1.00 . A A . 134 VAL HG22 1 1
7 16586 1 1 141 VAL HG23 H -17.665 -5.245 -3.006 1.00 . A A . 134 VAL HG23 1 1
7 16587 1 1 141 VAL N N -20.997 -3.343 -3.123 1.00 . A A . 134 VAL N 1 1
7 16588 1 1 141 VAL O O -19.635 -0.266 -4.014 1.00 . A A . 134 VAL O 1 1
7 16589 1 1 142 GLN C C -21.548 0.305 -6.069 1.00 . A A . 135 GLN C 1 1
7 16590 1 1 142 GLN CA C -20.663 -0.852 -6.520 1.00 . A A . 135 GLN CA 1 1
7 16591 1 1 142 GLN CB C -21.292 -1.551 -7.727 1.00 . A A . 135 GLN CB 1 1
7 16592 1 1 142 GLN CD C -23.812 -1.393 -7.625 1.00 . A A . 135 GLN CD 1 1
7 16593 1 1 142 GLN CG C -22.593 -2.268 -7.405 1.00 . A A . 135 GLN CG 1 1
7 16594 1 1 142 GLN H H -20.703 -2.774 -5.577 1.00 . A A . 135 GLN H 1 1
7 16595 1 1 142 GLN HA H -19.694 -0.452 -6.818 1.00 . A A . 135 GLN HA 1 1
7 16596 1 1 142 GLN HB2 H -21.492 -0.802 -8.493 1.00 . A A . 135 GLN HB2 1 1
7 16597 1 1 142 GLN HB3 H -20.581 -2.276 -8.122 1.00 . A A . 135 GLN HB3 1 1
7 16598 1 1 142 GLN HE21 H -23.218 -0.984 -9.524 1.00 . A A . 135 GLN HE21 1 1
7 16599 1 1 142 GLN HE22 H -24.715 -0.229 -9.024 1.00 . A A . 135 GLN HE22 1 1
7 16600 1 1 142 GLN HG2 H -22.674 -3.147 -8.045 1.00 . A A . 135 GLN HG2 1 1
7 16601 1 1 142 GLN HG3 H -22.571 -2.589 -6.364 1.00 . A A . 135 GLN HG3 1 1
7 16602 1 1 142 GLN N N -20.458 -1.804 -5.435 1.00 . A A . 135 GLN N 1 1
7 16603 1 1 142 GLN NE2 N -23.924 -0.823 -8.820 1.00 . A A . 135 GLN NE2 1 1
7 16604 1 1 142 GLN O O -21.339 1.451 -6.467 1.00 . A A . 135 GLN O 1 1
7 16605 1 1 142 GLN OE1 O -24.643 -1.230 -6.732 1.00 . A A . 135 GLN OE1 1 1
7 16606 1 1 143 ALA C C -22.736 1.979 -3.792 1.00 . A A . 136 ALA C 1 1
7 16607 1 1 143 ALA CA C -23.452 1.012 -4.729 1.00 . A A . 136 ALA CA 1 1
7 16608 1 1 143 ALA CB C -24.626 0.356 -4.017 1.00 . A A . 136 ALA CB 1 1
7 16609 1 1 143 ALA H H -22.656 -0.963 -4.947 1.00 . A A . 136 ALA H 1 1
7 16610 1 1 143 ALA HA H -23.838 1.579 -5.576 1.00 . A A . 136 ALA HA 1 1
7 16611 1 1 143 ALA HB1 H -25.301 1.126 -3.644 1.00 . A A . 136 ALA HB1 1 1
7 16612 1 1 143 ALA HB2 H -25.160 -0.288 -4.715 1.00 . A A . 136 ALA HB2 1 1
7 16613 1 1 143 ALA HB3 H -24.258 -0.240 -3.182 1.00 . A A . 136 ALA HB3 1 1
7 16614 1 1 143 ALA N N -22.536 -0.003 -5.236 1.00 . A A . 136 ALA N 1 1
7 16615 1 1 143 ALA O O -23.053 3.168 -3.750 1.00 . A A . 136 ALA O 1 1
7 16616 1 1 144 ASP C C -20.100 3.253 -2.846 1.00 . A A . 137 ASP C 1 1
7 16617 1 1 144 ASP CA C -21.009 2.279 -2.103 1.00 . A A . 137 ASP CA 1 1
7 16618 1 1 144 ASP CB C -20.176 1.389 -1.178 1.00 . A A . 137 ASP CB 1 1
7 16619 1 1 144 ASP CG C -20.975 0.875 0.004 1.00 . A A . 137 ASP CG 1 1
7 16620 1 1 144 ASP H H -21.560 0.475 -3.119 1.00 . A A . 137 ASP H 1 1
7 16621 1 1 144 ASP HA H -21.709 2.852 -1.495 1.00 . A A . 137 ASP HA 1 1
7 16622 1 1 144 ASP HB2 H -19.809 0.536 -1.750 1.00 . A A . 137 ASP HB2 1 1
7 16623 1 1 144 ASP HB3 H -19.325 1.961 -0.809 1.00 . A A . 137 ASP HB3 1 1
7 16624 1 1 144 ASP N N -21.771 1.460 -3.040 1.00 . A A . 137 ASP N 1 1
7 16625 1 1 144 ASP O O -19.917 4.394 -2.422 1.00 . A A . 137 ASP O 1 1
7 16626 1 1 144 ASP OD1 O -22.157 1.260 0.135 1.00 . A A . 137 ASP OD1 1 1
7 16627 1 1 144 ASP OD2 O -20.420 0.086 0.796 1.00 . A A . 137 ASP OD2 1 1
7 16628 1 1 145 VAL C C -19.408 4.753 -5.439 1.00 . A A . 138 VAL C 1 1
7 16629 1 1 145 VAL CA C -18.641 3.625 -4.758 1.00 . A A . 138 VAL CA 1 1
7 16630 1 1 145 VAL CB C -17.912 2.793 -5.831 1.00 . A A . 138 VAL CB 1 1
7 16631 1 1 145 VAL CG1 C -17.203 3.704 -6.821 1.00 . A A . 138 VAL CG1 1 1
7 16632 1 1 145 VAL CG2 C -16.932 1.829 -5.182 1.00 . A A . 138 VAL CG2 1 1
7 16633 1 1 145 VAL H H -19.722 1.847 -4.252 1.00 . A A . 138 VAL H 1 1
7 16634 1 1 145 VAL HA H -17.894 4.066 -4.098 1.00 . A A . 138 VAL HA 1 1
7 16635 1 1 145 VAL HB H -18.655 2.210 -6.375 1.00 . A A . 138 VAL HB 1 1
7 16636 1 1 145 VAL HG11 H -17.941 4.201 -7.451 1.00 . A A . 138 VAL HG11 1 1
7 16637 1 1 145 VAL HG12 H -16.533 3.112 -7.444 1.00 . A A . 138 VAL HG12 1 1
7 16638 1 1 145 VAL HG13 H -16.626 4.453 -6.277 1.00 . A A . 138 VAL HG13 1 1
7 16639 1 1 145 VAL HG21 H -17.464 1.188 -4.478 1.00 . A A . 138 VAL HG21 1 1
7 16640 1 1 145 VAL HG22 H -16.165 2.393 -4.651 1.00 . A A . 138 VAL HG22 1 1
7 16641 1 1 145 VAL HG23 H -16.464 1.214 -5.951 1.00 . A A . 138 VAL HG23 1 1
7 16642 1 1 145 VAL N N -19.532 2.794 -3.956 1.00 . A A . 138 VAL N 1 1
7 16643 1 1 145 VAL O O -18.931 5.886 -5.512 1.00 . A A . 138 VAL O 1 1
7 16644 1 1 146 SER C C -21.975 6.447 -5.626 1.00 . A A . 139 SER C 1 1
7 16645 1 1 146 SER CA C -21.430 5.422 -6.617 1.00 . A A . 139 SER CA 1 1
7 16646 1 1 146 SER CB C -22.588 4.732 -7.342 1.00 . A A . 139 SER CB 1 1
7 16647 1 1 146 SER H H -20.934 3.487 -5.845 1.00 . A A . 139 SER H 1 1
7 16648 1 1 146 SER HA H -20.819 5.943 -7.355 1.00 . A A . 139 SER HA 1 1
7 16649 1 1 146 SER HB2 H -23.308 4.372 -6.607 1.00 . A A . 139 SER HB2 1 1
7 16650 1 1 146 SER HB3 H -23.076 5.452 -7.999 1.00 . A A . 139 SER HB3 1 1
7 16651 1 1 146 SER HG H -22.003 2.874 -7.549 1.00 . A A . 139 SER HG 1 1
7 16652 1 1 146 SER N N -20.598 4.435 -5.938 1.00 . A A . 139 SER N 1 1
7 16653 1 1 146 SER O O -22.179 7.611 -5.970 1.00 . A A . 139 SER O 1 1
7 16654 1 1 146 SER OG O -22.125 3.639 -8.116 1.00 . A A . 139 SER OG 1 1
7 16655 1 1 147 LEU C C -21.673 7.892 -2.914 1.00 . A A . 140 LEU C 1 1
7 16656 1 1 147 LEU CA C -22.729 6.883 -3.353 1.00 . A A . 140 LEU CA 1 1
7 16657 1 1 147 LEU CB C -23.194 6.060 -2.151 1.00 . A A . 140 LEU CB 1 1
7 16658 1 1 147 LEU CD1 C -24.608 6.222 -0.088 1.00 . A A . 140 LEU CD1 1 1
7 16659 1 1 147 LEU CD2 C -22.199 6.890 -0.005 1.00 . A A . 140 LEU CD2 1 1
7 16660 1 1 147 LEU CG C -23.455 6.841 -0.863 1.00 . A A . 140 LEU CG 1 1
7 16661 1 1 147 LEU H H -22.020 5.037 -4.175 1.00 . A A . 140 LEU H 1 1
7 16662 1 1 147 LEU HA H -23.584 7.427 -3.753 1.00 . A A . 140 LEU HA 1 1
7 16663 1 1 147 LEU HB2 H -24.120 5.558 -2.430 1.00 . A A . 140 LEU HB2 1 1
7 16664 1 1 147 LEU HB3 H -22.441 5.300 -1.944 1.00 . A A . 140 LEU HB3 1 1
7 16665 1 1 147 LEU HD11 H -25.084 5.453 -0.696 1.00 . A A . 140 LEU HD11 1 1
7 16666 1 1 147 LEU HD12 H -24.229 5.775 0.831 1.00 . A A . 140 LEU HD12 1 1
7 16667 1 1 147 LEU HD13 H -25.337 6.994 0.157 1.00 . A A . 140 LEU HD13 1 1
7 16668 1 1 147 LEU HD21 H -22.466 6.737 1.041 1.00 . A A . 140 LEU HD21 1 1
7 16669 1 1 147 LEU HD22 H -21.511 6.106 -0.323 1.00 . A A . 140 LEU HD22 1 1
7 16670 1 1 147 LEU HD23 H -21.719 7.862 -0.118 1.00 . A A . 140 LEU HD23 1 1
7 16671 1 1 147 LEU HG H -23.729 7.862 -1.130 1.00 . A A . 140 LEU HG 1 1
7 16672 1 1 147 LEU N N -22.208 6.005 -4.395 1.00 . A A . 140 LEU N 1 1
7 16673 1 1 147 LEU O O -21.931 9.095 -2.866 1.00 . A A . 140 LEU O 1 1
7 16674 1 1 148 VAL C C -18.972 9.216 -3.271 1.00 . A A . 141 VAL C 1 1
7 16675 1 1 148 VAL CA C -19.385 8.253 -2.162 1.00 . A A . 141 VAL CA 1 1
7 16676 1 1 148 VAL CB C -18.160 7.425 -1.734 1.00 . A A . 141 VAL CB 1 1
7 16677 1 1 148 VAL CG1 C -18.490 6.573 -0.518 1.00 . A A . 141 VAL CG1 1 1
7 16678 1 1 148 VAL CG2 C -17.672 6.559 -2.885 1.00 . A A . 141 VAL CG2 1 1
7 16679 1 1 148 VAL H H -20.333 6.398 -2.654 1.00 . A A . 141 VAL H 1 1
7 16680 1 1 148 VAL HA H -19.722 8.838 -1.306 1.00 . A A . 141 VAL HA 1 1
7 16681 1 1 148 VAL HB H -17.360 8.114 -1.462 1.00 . A A . 141 VAL HB 1 1
7 16682 1 1 148 VAL HG11 H -18.287 5.526 -0.742 1.00 . A A . 141 VAL HG11 1 1
7 16683 1 1 148 VAL HG12 H -17.876 6.890 0.325 1.00 . A A . 141 VAL HG12 1 1
7 16684 1 1 148 VAL HG13 H -19.544 6.693 -0.265 1.00 . A A . 141 VAL HG13 1 1
7 16685 1 1 148 VAL HG21 H -17.149 5.688 -2.489 1.00 . A A . 141 VAL HG21 1 1
7 16686 1 1 148 VAL HG22 H -18.525 6.231 -3.479 1.00 . A A . 141 VAL HG22 1 1
7 16687 1 1 148 VAL HG23 H -16.993 7.137 -3.512 1.00 . A A . 141 VAL HG23 1 1
7 16688 1 1 148 VAL N N -20.482 7.395 -2.595 1.00 . A A . 141 VAL N 1 1
7 16689 1 1 148 VAL O O -18.645 10.374 -3.012 1.00 . A A . 141 VAL O 1 1
7 16690 1 1 149 THR C C -19.658 10.623 -5.927 1.00 . A A . 142 THR C 1 1
7 16691 1 1 149 THR CA C -18.615 9.546 -5.655 1.00 . A A . 142 THR CA 1 1
7 16692 1 1 149 THR CB C -18.439 8.687 -6.922 1.00 . A A . 142 THR CB 1 1
7 16693 1 1 149 THR CG2 C -17.166 7.857 -6.840 1.00 . A A . 142 THR CG2 1 1
7 16694 1 1 149 THR H H -19.268 7.770 -4.655 1.00 . A A . 142 THR H 1 1
7 16695 1 1 149 THR HA H -17.665 10.034 -5.435 1.00 . A A . 142 THR HA 1 1
7 16696 1 1 149 THR HB H -18.372 9.347 -7.787 1.00 . A A . 142 THR HB 1 1
7 16697 1 1 149 THR HG1 H -19.589 7.181 -6.373 1.00 . A A . 142 THR HG1 1 1
7 16698 1 1 149 THR HG21 H -17.063 7.259 -7.745 1.00 . A A . 142 THR HG21 1 1
7 16699 1 1 149 THR HG22 H -16.306 8.520 -6.743 1.00 . A A . 142 THR HG22 1 1
7 16700 1 1 149 THR HG23 H -17.217 7.198 -5.973 1.00 . A A . 142 THR HG23 1 1
7 16701 1 1 149 THR N N -18.989 8.729 -4.507 1.00 . A A . 142 THR N 1 1
7 16702 1 1 149 THR O O -19.319 11.778 -6.185 1.00 . A A . 142 THR O 1 1
7 16703 1 1 149 THR OG1 O -19.568 7.822 -7.088 1.00 . A A . 142 THR OG1 1 1
7 16704 1 1 150 SER C C -21.987 12.322 -5.109 1.00 . A A . 143 SER C 1 1
7 16705 1 1 150 SER CA C -22.023 11.171 -6.109 1.00 . A A . 143 SER CA 1 1
7 16706 1 1 150 SER CB C -23.368 10.447 -6.023 1.00 . A A . 143 SER CB 1 1
7 16707 1 1 150 SER H H -21.142 9.275 -5.648 1.00 . A A . 143 SER H 1 1
7 16708 1 1 150 SER HA H -21.913 11.581 -7.113 1.00 . A A . 143 SER HA 1 1
7 16709 1 1 150 SER HB2 H -23.317 9.694 -5.237 1.00 . A A . 143 SER HB2 1 1
7 16710 1 1 150 SER HB3 H -24.148 11.168 -5.779 1.00 . A A . 143 SER HB3 1 1
7 16711 1 1 150 SER HG H -23.075 9.090 -7.405 1.00 . A A . 143 SER HG 1 1
7 16712 1 1 150 SER N N -20.929 10.238 -5.867 1.00 . A A . 143 SER N 1 1
7 16713 1 1 150 SER O O -22.283 13.467 -5.452 1.00 . A A . 143 SER O 1 1
7 16714 1 1 150 SER OG O -23.686 9.814 -7.250 1.00 . A A . 143 SER OG 1 1
7 16715 1 1 151 MET C C -20.404 13.994 -3.083 1.00 . A A . 144 MET C 1 1
7 16716 1 1 151 MET CA C -21.546 13.018 -2.818 1.00 . A A . 144 MET CA 1 1
7 16717 1 1 151 MET CB C -21.357 12.350 -1.455 1.00 . A A . 144 MET CB 1 1
7 16718 1 1 151 MET CE C -22.373 11.589 1.691 1.00 . A A . 144 MET CE 1 1
7 16719 1 1 151 MET CG C -22.493 11.415 -1.074 1.00 . A A . 144 MET CG 1 1
7 16720 1 1 151 MET H H -21.394 11.051 -3.649 1.00 . A A . 144 MET H 1 1
7 16721 1 1 151 MET HA H -22.482 13.576 -2.804 1.00 . A A . 144 MET HA 1 1
7 16722 1 1 151 MET HB2 H -20.426 11.784 -1.468 1.00 . A A . 144 MET HB2 1 1
7 16723 1 1 151 MET HB3 H -21.283 13.129 -0.697 1.00 . A A . 144 MET HB3 1 1
7 16724 1 1 151 MET HE1 H -22.829 11.902 2.630 1.00 . A A . 144 MET HE1 1 1
7 16725 1 1 151 MET HE2 H -21.413 12.091 1.569 1.00 . A A . 144 MET HE2 1 1
7 16726 1 1 151 MET HE3 H -22.220 10.510 1.703 1.00 . A A . 144 MET HE3 1 1
7 16727 1 1 151 MET HG2 H -23.158 11.306 -1.931 1.00 . A A . 144 MET HG2 1 1
7 16728 1 1 151 MET HG3 H -22.078 10.439 -0.822 1.00 . A A . 144 MET HG3 1 1
7 16729 1 1 151 MET N N -21.623 12.010 -3.869 1.00 . A A . 144 MET N 1 1
7 16730 1 1 151 MET O O -20.541 15.199 -2.868 1.00 . A A . 144 MET O 1 1
7 16731 1 1 151 MET SD S -23.452 12.024 0.328 1.00 . A A . 144 MET SD 1 1
7 16732 1 1 152 THR C C -18.385 15.240 -5.004 1.00 . A A . 145 THR C 1 1
7 16733 1 1 152 THR CA C -18.111 14.291 -3.843 1.00 . A A . 145 THR CA 1 1
7 16734 1 1 152 THR CB C -16.883 13.426 -4.181 1.00 . A A . 145 THR CB 1 1
7 16735 1 1 152 THR CG2 C -15.867 13.462 -3.049 1.00 . A A . 145 THR CG2 1 1
7 16736 1 1 152 THR H H -19.226 12.470 -3.708 1.00 . A A . 145 THR H 1 1
7 16737 1 1 152 THR HA H -17.880 14.886 -2.959 1.00 . A A . 145 THR HA 1 1
7 16738 1 1 152 THR HB H -16.416 13.819 -5.084 1.00 . A A . 145 THR HB 1 1
7 16739 1 1 152 THR HG1 H -18.092 11.886 -3.934 1.00 . A A . 145 THR HG1 1 1
7 16740 1 1 152 THR HG21 H -15.008 12.844 -3.311 1.00 . A A . 145 THR HG21 1 1
7 16741 1 1 152 THR HG22 H -16.326 13.079 -2.137 1.00 . A A . 145 THR HG22 1 1
7 16742 1 1 152 THR HG23 H -15.539 14.489 -2.887 1.00 . A A . 145 THR HG23 1 1
7 16743 1 1 152 THR N N -19.276 13.467 -3.551 1.00 . A A . 145 THR N 1 1
7 16744 1 1 152 THR O O -17.976 16.401 -4.979 1.00 . A A . 145 THR O 1 1
7 16745 1 1 152 THR OG1 O -17.287 12.073 -4.423 1.00 . A A . 145 THR OG1 1 1
7 16746 1 1 153 SER C C -19.991 16.891 -6.780 1.00 . A A . 146 SER C 1 1
7 16747 1 1 153 SER CA C -19.408 15.542 -7.192 1.00 . A A . 146 SER CA 1 1
7 16748 1 1 153 SER CB C -20.400 14.797 -8.086 1.00 . A A . 146 SER CB 1 1
7 16749 1 1 153 SER H H -19.393 13.779 -5.977 1.00 . A A . 146 SER H 1 1
7 16750 1 1 153 SER HA H -18.493 15.717 -7.758 1.00 . A A . 146 SER HA 1 1
7 16751 1 1 153 SER HB2 H -21.368 14.754 -7.586 1.00 . A A . 146 SER HB2 1 1
7 16752 1 1 153 SER HB3 H -20.507 15.334 -9.029 1.00 . A A . 146 SER HB3 1 1
7 16753 1 1 153 SER HG H -20.036 12.947 -7.552 1.00 . A A . 146 SER HG 1 1
7 16754 1 1 153 SER N N -19.082 14.739 -6.019 1.00 . A A . 146 SER N 1 1
7 16755 1 1 153 SER O O -19.641 17.930 -7.341 1.00 . A A . 146 SER O 1 1
7 16756 1 1 153 SER OG O -19.956 13.477 -8.349 1.00 . A A . 146 SER OG 1 1
7 16757 1 1 154 THR C C -20.879 18.558 -4.011 1.00 . A A . 147 THR C 1 1
7 16758 1 1 154 THR CA C -21.520 18.086 -5.311 1.00 . A A . 147 THR CA 1 1
7 16759 1 1 154 THR CB C -23.029 17.881 -5.081 1.00 . A A . 147 THR CB 1 1
7 16760 1 1 154 THR CG2 C -23.796 17.997 -6.389 1.00 . A A . 147 THR CG2 1 1
7 16761 1 1 154 THR H H -21.133 15.982 -5.377 1.00 . A A . 147 THR H 1 1
7 16762 1 1 154 THR HA H -21.389 18.865 -6.062 1.00 . A A . 147 THR HA 1 1
7 16763 1 1 154 THR HB H -23.387 18.649 -4.396 1.00 . A A . 147 THR HB 1 1
7 16764 1 1 154 THR HG1 H -22.573 15.988 -4.765 1.00 . A A . 147 THR HG1 1 1
7 16765 1 1 154 THR HG21 H -24.859 17.849 -6.202 1.00 . A A . 147 THR HG21 1 1
7 16766 1 1 154 THR HG22 H -23.441 17.238 -7.087 1.00 . A A . 147 THR HG22 1 1
7 16767 1 1 154 THR HG23 H -23.637 18.987 -6.817 1.00 . A A . 147 THR HG23 1 1
7 16768 1 1 154 THR N N -20.886 16.867 -5.797 1.00 . A A . 147 THR N 1 1
7 16769 1 1 154 THR O O -21.573 18.943 -3.070 1.00 . A A . 147 THR O 1 1
7 16770 1 1 154 THR OG1 O -23.266 16.595 -4.496 1.00 . A A . 147 THR OG1 1 1
7 16771 1 1 155 PHE C C -18.206 20.332 -2.983 1.00 . A A . 148 PHE C 1 1
7 16772 1 1 155 PHE CA C -18.817 18.949 -2.778 1.00 . A A . 148 PHE CA 1 1
7 16773 1 1 155 PHE CB C -17.718 17.938 -2.444 1.00 . A A . 148 PHE CB 1 1
7 16774 1 1 155 PHE CD1 C -17.359 18.935 -0.169 1.00 . A A . 148 PHE CD1 1 1
7 16775 1 1 155 PHE CD2 C -15.451 18.223 -1.409 1.00 . A A . 148 PHE CD2 1 1
7 16776 1 1 155 PHE CE1 C -16.538 19.337 0.867 1.00 . A A . 148 PHE CE1 1 1
7 16777 1 1 155 PHE CE2 C -14.624 18.623 -0.374 1.00 . A A . 148 PHE CE2 1 1
7 16778 1 1 155 PHE CG C -16.825 18.374 -1.319 1.00 . A A . 148 PHE CG 1 1
7 16779 1 1 155 PHE CZ C -15.170 19.180 0.765 1.00 . A A . 148 PHE CZ 1 1
7 16780 1 1 155 PHE H H -19.039 18.196 -4.770 1.00 . A A . 148 PHE H 1 1
7 16781 1 1 155 PHE HA H -19.511 18.997 -1.939 1.00 . A A . 148 PHE HA 1 1
7 16782 1 1 155 PHE HB2 H -18.189 16.996 -2.165 1.00 . A A . 148 PHE HB2 1 1
7 16783 1 1 155 PHE HB3 H -17.109 17.776 -3.333 1.00 . A A . 148 PHE HB3 1 1
7 16784 1 1 155 PHE HD1 H -18.428 19.059 -0.082 1.00 . A A . 148 PHE HD1 1 1
7 16785 1 1 155 PHE HD2 H -15.020 17.788 -2.298 1.00 . A A . 148 PHE HD2 1 1
7 16786 1 1 155 PHE HE1 H -16.966 19.774 1.757 1.00 . A A . 148 PHE HE1 1 1
7 16787 1 1 155 PHE HE2 H -13.554 18.500 -0.457 1.00 . A A . 148 PHE HE2 1 1
7 16788 1 1 155 PHE HZ H -14.528 19.493 1.575 1.00 . A A . 148 PHE HZ 1 1
7 16789 1 1 155 PHE N N -19.552 18.524 -3.964 1.00 . A A . 148 PHE N 1 1
7 16790 1 1 155 PHE O O -17.396 20.537 -3.887 1.00 . A A . 148 PHE O 1 1
7 16791 1 1 156 VAL C C -17.255 22.995 -0.999 1.00 . A A . 149 VAL C 1 1
7 16792 1 1 156 VAL CA C -18.094 22.642 -2.223 1.00 . A A . 149 VAL CA 1 1
7 16793 1 1 156 VAL CB C -19.240 23.661 -2.357 1.00 . A A . 149 VAL CB 1 1
7 16794 1 1 156 VAL CG1 C -18.694 25.040 -2.692 1.00 . A A . 149 VAL CG1 1 1
7 16795 1 1 156 VAL CG2 C -20.237 23.203 -3.413 1.00 . A A . 149 VAL CG2 1 1
7 16796 1 1 156 VAL H H -19.269 21.046 -1.415 1.00 . A A . 149 VAL H 1 1
7 16797 1 1 156 VAL HA H -17.461 22.718 -3.107 1.00 . A A . 149 VAL HA 1 1
7 16798 1 1 156 VAL HB H -19.758 23.721 -1.400 1.00 . A A . 149 VAL HB 1 1
7 16799 1 1 156 VAL HG11 H -17.984 25.347 -1.924 1.00 . A A . 149 VAL HG11 1 1
7 16800 1 1 156 VAL HG12 H -18.191 25.007 -3.659 1.00 . A A . 149 VAL HG12 1 1
7 16801 1 1 156 VAL HG13 H -19.515 25.756 -2.734 1.00 . A A . 149 VAL HG13 1 1
7 16802 1 1 156 VAL HG21 H -20.614 22.214 -3.153 1.00 . A A . 149 VAL HG21 1 1
7 16803 1 1 156 VAL HG22 H -21.067 23.908 -3.459 1.00 . A A . 149 VAL HG22 1 1
7 16804 1 1 156 VAL HG23 H -19.744 23.159 -4.384 1.00 . A A . 149 VAL HG23 1 1
7 16805 1 1 156 VAL N N -18.601 21.278 -2.136 1.00 . A A . 149 VAL N 1 1
7 16806 1 1 156 VAL O O -17.757 23.009 0.125 1.00 . A A . 149 VAL O 1 1
7 16807 1 1 157 ILE C C -15.126 25.130 0.155 1.00 . A A . 150 ILE C 1 1
7 16808 1 1 157 ILE CA C -15.070 23.635 -0.142 1.00 . A A . 150 ILE CA 1 1
7 16809 1 1 157 ILE CB C -13.618 23.243 -0.472 1.00 . A A . 150 ILE CB 1 1
7 16810 1 1 157 ILE CD1 C -12.212 21.457 -1.618 1.00 . A A . 150 ILE CD1 1 1
7 16811 1 1 157 ILE CG1 C -13.570 21.834 -1.067 1.00 . A A . 150 ILE CG1 1 1
7 16812 1 1 157 ILE CG2 C -12.750 23.326 0.775 1.00 . A A . 150 ILE CG2 1 1
7 16813 1 1 157 ILE H H -15.626 23.250 -2.173 1.00 . A A . 150 ILE H 1 1
7 16814 1 1 157 ILE HA H -15.377 23.095 0.754 1.00 . A A . 150 ILE HA 1 1
7 16815 1 1 157 ILE HB H -13.230 23.944 -1.211 1.00 . A A . 150 ILE HB 1 1
7 16816 1 1 157 ILE HD11 H -11.717 22.347 -2.007 1.00 . A A . 150 ILE HD11 1 1
7 16817 1 1 157 ILE HD12 H -11.606 21.023 -0.823 1.00 . A A . 150 ILE HD12 1 1
7 16818 1 1 157 ILE HD13 H -12.335 20.729 -2.420 1.00 . A A . 150 ILE HD13 1 1
7 16819 1 1 157 ILE HG12 H -13.836 21.121 -0.287 1.00 . A A . 150 ILE HG12 1 1
7 16820 1 1 157 ILE HG13 H -14.305 21.766 -1.869 1.00 . A A . 150 ILE HG13 1 1
7 16821 1 1 157 ILE HG21 H -11.961 22.576 0.720 1.00 . A A . 150 ILE HG21 1 1
7 16822 1 1 157 ILE HG22 H -13.364 23.144 1.657 1.00 . A A . 150 ILE HG22 1 1
7 16823 1 1 157 ILE HG23 H -12.304 24.318 0.842 1.00 . A A . 150 ILE HG23 1 1
7 16824 1 1 157 ILE N N -15.977 23.280 -1.226 1.00 . A A . 150 ILE N 1 1
7 16825 1 1 157 ILE O O -15.536 25.926 -0.690 1.00 . A A . 150 ILE O 1 1
7 16826 1 1 158 SER C C -16.143 27.432 1.881 1.00 . A A . 151 SER C 1 1
7 16827 1 1 158 SER CA C -14.716 26.903 1.771 1.00 . A A . 151 SER CA 1 1
7 16828 1 1 158 SER CB C -13.922 27.751 0.775 1.00 . A A . 151 SER CB 1 1
7 16829 1 1 158 SER H H -14.384 24.802 2.009 1.00 . A A . 151 SER H 1 1
7 16830 1 1 158 SER HA H -14.241 26.980 2.749 1.00 . A A . 151 SER HA 1 1
7 16831 1 1 158 SER HB2 H -14.569 28.016 -0.061 1.00 . A A . 151 SER HB2 1 1
7 16832 1 1 158 SER HB3 H -13.583 28.661 1.269 1.00 . A A . 151 SER HB3 1 1
7 16833 1 1 158 SER HG H -12.163 27.660 -0.083 1.00 . A A . 151 SER HG 1 1
7 16834 1 1 158 SER N N -14.711 25.504 1.361 1.00 . A A . 151 SER N 1 1
7 16835 1 1 158 SER O O -16.650 28.078 0.964 1.00 . A A . 151 SER O 1 1
7 16836 1 1 158 SER OG O -12.798 27.041 0.284 1.00 . A A . 151 SER OG 1 1
7 16837 1 1 159 SER C C -18.292 29.094 2.982 1.00 . A A . 152 SER C 1 1
7 16838 1 1 159 SER CA C -18.154 27.596 3.242 1.00 . A A . 152 SER CA 1 1
7 16839 1 1 159 SER CB C -18.584 27.273 4.674 1.00 . A A . 152 SER CB 1 1
7 16840 1 1 159 SER H H -16.312 26.621 3.727 1.00 . A A . 152 SER H 1 1
7 16841 1 1 159 SER HA H -18.811 27.063 2.555 1.00 . A A . 152 SER HA 1 1
7 16842 1 1 159 SER HB2 H -19.604 26.889 4.662 1.00 . A A . 152 SER HB2 1 1
7 16843 1 1 159 SER HB3 H -17.920 26.513 5.085 1.00 . A A . 152 SER HB3 1 1
7 16844 1 1 159 SER HG H -18.624 28.172 6.414 1.00 . A A . 152 SER HG 1 1
7 16845 1 1 159 SER N N -16.785 27.153 3.011 1.00 . A A . 152 SER N 1 1
7 16846 1 1 159 SER O O -17.310 29.834 3.030 1.00 . A A . 152 SER O 1 1
7 16847 1 1 159 SER OG O -18.534 28.428 5.493 1.00 . A A . 152 SER OG 1 1
7 16848 1 1 160 GLN C C -19.020 31.412 1.208 1.00 . A A . 153 GLN C 1 1
7 16849 1 1 160 GLN CA C -19.782 30.939 2.440 1.00 . A A . 153 GLN CA 1 1
7 16850 1 1 160 GLN CB C -19.398 31.791 3.650 1.00 . A A . 153 GLN CB 1 1
7 16851 1 1 160 GLN CD C -20.310 33.585 5.177 1.00 . A A . 153 GLN CD 1 1
7 16852 1 1 160 GLN CG C -20.175 33.094 3.750 1.00 . A A . 153 GLN CG 1 1
7 16853 1 1 160 GLN H H -20.281 28.870 2.682 1.00 . A A . 153 GLN H 1 1
7 16854 1 1 160 GLN HA H -20.849 31.061 2.255 1.00 . A A . 153 GLN HA 1 1
7 16855 1 1 160 GLN HB2 H -19.583 31.210 4.553 1.00 . A A . 153 GLN HB2 1 1
7 16856 1 1 160 GLN HB3 H -18.334 32.021 3.593 1.00 . A A . 153 GLN HB3 1 1
7 16857 1 1 160 GLN HE21 H -20.827 35.438 4.525 1.00 . A A . 153 GLN HE21 1 1
7 16858 1 1 160 GLN HE22 H -20.770 35.240 6.262 1.00 . A A . 153 GLN HE22 1 1
7 16859 1 1 160 GLN HG2 H -19.656 33.855 3.167 1.00 . A A . 153 GLN HG2 1 1
7 16860 1 1 160 GLN HG3 H -21.170 32.945 3.332 1.00 . A A . 153 GLN HG3 1 1
7 16861 1 1 160 GLN N N -19.516 29.530 2.707 1.00 . A A . 153 GLN N 1 1
7 16862 1 1 160 GLN NE2 N -20.664 34.856 5.334 1.00 . A A . 153 GLN NE2 1 1
7 16863 1 1 160 GLN O O -17.823 31.697 1.274 1.00 . A A . 153 GLN O 1 1
7 16864 1 1 160 GLN OE1 O -20.100 32.833 6.128 1.00 . A A . 153 GLN OE1 1 1
7 16865 1 1 161 THR C C -18.028 30.957 -1.624 1.00 . A A . 154 THR C 1 1
7 16866 1 1 161 THR CA C -19.108 31.933 -1.169 1.00 . A A . 154 THR CA 1 1
7 16867 1 1 161 THR CB C -18.490 33.337 -1.030 1.00 . A A . 154 THR CB 1 1
7 16868 1 1 161 THR CG2 C -18.446 34.044 -2.375 1.00 . A A . 154 THR CG2 1 1
7 16869 1 1 161 THR H H -20.698 31.248 0.087 1.00 . A A . 154 THR H 1 1
7 16870 1 1 161 THR HA H -19.882 31.972 -1.936 1.00 . A A . 154 THR HA 1 1
7 16871 1 1 161 THR HB H -17.472 33.236 -0.654 1.00 . A A . 154 THR HB 1 1
7 16872 1 1 161 THR HG1 H -19.033 33.846 0.796 1.00 . A A . 154 THR HG1 1 1
7 16873 1 1 161 THR HG21 H -18.006 35.033 -2.252 1.00 . A A . 154 THR HG21 1 1
7 16874 1 1 161 THR HG22 H -19.458 34.143 -2.766 1.00 . A A . 154 THR HG22 1 1
7 16875 1 1 161 THR HG23 H -17.843 33.462 -3.072 1.00 . A A . 154 THR HG23 1 1
7 16876 1 1 161 THR N N -19.719 31.495 0.079 1.00 . A A . 154 THR N 1 1
7 16877 1 1 161 THR O O -16.944 30.901 -1.043 1.00 . A A . 154 THR O 1 1
7 16878 1 1 161 THR OG1 O -19.249 34.117 -0.099 1.00 . A A . 154 THR OG1 1 1
7 16879 1 1 162 SER C C -17.882 28.646 -4.523 1.00 . A A . 155 SER C 1 1
7 16880 1 1 162 SER CA C -17.387 29.215 -3.197 1.00 . A A . 155 SER CA 1 1
7 16881 1 1 162 SER CB C -17.173 28.082 -2.192 1.00 . A A . 155 SER CB 1 1
7 16882 1 1 162 SER H H -19.238 30.285 -3.101 1.00 . A A . 155 SER H 1 1
7 16883 1 1 162 SER HA H -16.432 29.713 -3.367 1.00 . A A . 155 SER HA 1 1
7 16884 1 1 162 SER HB2 H -16.803 27.203 -2.720 1.00 . A A . 155 SER HB2 1 1
7 16885 1 1 162 SER HB3 H -16.435 28.393 -1.453 1.00 . A A . 155 SER HB3 1 1
7 16886 1 1 162 SER HG H -18.321 28.003 -0.608 1.00 . A A . 155 SER HG 1 1
7 16887 1 1 162 SER N N -18.331 30.190 -2.666 1.00 . A A . 155 SER N 1 1
7 16888 1 1 162 SER O O -17.742 27.452 -4.792 1.00 . A A . 155 SER O 1 1
7 16889 1 1 162 SER OG O -18.381 27.750 -1.532 1.00 . A A . 155 SER OG 1 1
7 16890 1 1 163 VAL C C -18.606 30.101 -7.735 1.00 . A A . 156 VAL C 1 1
7 16891 1 1 163 VAL CA C -18.977 29.095 -6.650 1.00 . A A . 156 VAL CA 1 1
7 16892 1 1 163 VAL CB C -20.509 28.931 -6.621 1.00 . A A . 156 VAL CB 1 1
7 16893 1 1 163 VAL CG1 C -21.024 28.484 -7.980 1.00 . A A . 156 VAL CG1 1 1
7 16894 1 1 163 VAL CG2 C -20.916 27.946 -5.535 1.00 . A A . 156 VAL CG2 1 1
7 16895 1 1 163 VAL H H -18.547 30.477 -5.075 1.00 . A A . 156 VAL H 1 1
7 16896 1 1 163 VAL HA H -18.532 28.133 -6.905 1.00 . A A . 156 VAL HA 1 1
7 16897 1 1 163 VAL HB H -20.952 29.899 -6.389 1.00 . A A . 156 VAL HB 1 1
7 16898 1 1 163 VAL HG11 H -22.018 28.052 -7.868 1.00 . A A . 156 VAL HG11 1 1
7 16899 1 1 163 VAL HG12 H -21.075 29.343 -8.649 1.00 . A A . 156 VAL HG12 1 1
7 16900 1 1 163 VAL HG13 H -20.348 27.738 -8.397 1.00 . A A . 156 VAL HG13 1 1
7 16901 1 1 163 VAL HG21 H -22.001 27.841 -5.527 1.00 . A A . 156 VAL HG21 1 1
7 16902 1 1 163 VAL HG22 H -20.580 28.315 -4.566 1.00 . A A . 156 VAL HG22 1 1
7 16903 1 1 163 VAL HG23 H -20.459 26.977 -5.734 1.00 . A A . 156 VAL HG23 1 1
7 16904 1 1 163 VAL N N -18.462 29.510 -5.352 1.00 . A A . 156 VAL N 1 1
7 16905 1 1 163 VAL O O -18.640 31.310 -7.510 1.00 . A A . 156 VAL O 1 1
7 16906 1 1 164 GLN C C -17.771 29.638 -11.320 1.00 . A A . 157 GLN C 1 1
7 16907 1 1 164 GLN CA C -17.876 30.446 -10.030 1.00 . A A . 157 GLN CA 1 1
7 16908 1 1 164 GLN CB C -16.546 31.143 -9.742 1.00 . A A . 157 GLN CB 1 1
7 16909 1 1 164 GLN CD C -17.047 33.612 -9.558 1.00 . A A . 157 GLN CD 1 1
7 16910 1 1 164 GLN CG C -16.421 32.511 -10.392 1.00 . A A . 157 GLN CG 1 1
7 16911 1 1 164 GLN H H -18.248 28.588 -9.032 1.00 . A A . 157 GLN H 1 1
7 16912 1 1 164 GLN HA H -18.645 31.207 -10.160 1.00 . A A . 157 GLN HA 1 1
7 16913 1 1 164 GLN HB2 H -16.447 31.264 -8.663 1.00 . A A . 157 GLN HB2 1 1
7 16914 1 1 164 GLN HB3 H -15.734 30.510 -10.099 1.00 . A A . 157 GLN HB3 1 1
7 16915 1 1 164 GLN HE21 H -17.789 34.503 -11.226 1.00 . A A . 157 GLN HE21 1 1
7 16916 1 1 164 GLN HE22 H -18.155 35.308 -9.717 1.00 . A A . 157 GLN HE22 1 1
7 16917 1 1 164 GLN HG2 H -15.364 32.736 -10.530 1.00 . A A . 157 GLN HG2 1 1
7 16918 1 1 164 GLN HG3 H -16.908 32.485 -11.367 1.00 . A A . 157 GLN HG3 1 1
7 16919 1 1 164 GLN N N -18.254 29.591 -8.911 1.00 . A A . 157 GLN N 1 1
7 16920 1 1 164 GLN NE2 N -17.717 34.549 -10.220 1.00 . A A . 157 GLN NE2 1 1
7 16921 1 1 164 GLN O O -17.531 28.432 -11.291 1.00 . A A . 157 GLN O 1 1
7 16922 1 1 164 GLN OE1 O -16.929 33.622 -8.332 1.00 . A A . 157 GLN OE1 1 1
7 16923 1 1 165 MET C C -17.788 30.686 -14.875 1.00 . A A . 158 MET C 1 1
7 16924 1 1 165 MET CA C -17.878 29.658 -13.751 1.00 . A A . 158 MET CA 1 1
7 16925 1 1 165 MET CB C -19.097 28.758 -13.965 1.00 . A A . 158 MET CB 1 1
7 16926 1 1 165 MET CE C -22.392 28.473 -15.745 1.00 . A A . 158 MET CE 1 1
7 16927 1 1 165 MET CG C -20.397 29.527 -14.135 1.00 . A A . 158 MET CG 1 1
7 16928 1 1 165 MET H H -18.145 31.303 -12.408 1.00 . A A . 158 MET H 1 1
7 16929 1 1 165 MET HA H -16.982 29.038 -13.776 1.00 . A A . 158 MET HA 1 1
7 16930 1 1 165 MET HB2 H -18.931 28.160 -14.861 1.00 . A A . 158 MET HB2 1 1
7 16931 1 1 165 MET HB3 H -19.194 28.090 -13.110 1.00 . A A . 158 MET HB3 1 1
7 16932 1 1 165 MET HE1 H -22.855 28.388 -16.728 1.00 . A A . 158 MET HE1 1 1
7 16933 1 1 165 MET HE2 H -23.112 28.887 -15.039 1.00 . A A . 158 MET HE2 1 1
7 16934 1 1 165 MET HE3 H -22.076 27.486 -15.406 1.00 . A A . 158 MET HE3 1 1
7 16935 1 1 165 MET HG2 H -21.165 29.066 -13.513 1.00 . A A . 158 MET HG2 1 1
7 16936 1 1 165 MET HG3 H -20.242 30.553 -13.803 1.00 . A A . 158 MET HG3 1 1
7 16937 1 1 165 MET N N -17.952 30.313 -12.451 1.00 . A A . 158 MET N 1 1
7 16938 1 1 165 MET O O -17.727 31.888 -14.624 1.00 . A A . 158 MET O 1 1
7 16939 1 1 165 MET SD S -20.967 29.554 -15.846 1.00 . A A . 158 MET SD 1 1
7 16940 1 1 166 GLY C C -17.441 30.354 -18.553 1.00 . A A . 159 GLY C 1 1
7 16941 1 1 166 GLY CA C -17.696 31.095 -17.256 1.00 . A A . 159 GLY CA 1 1
7 16942 1 1 166 GLY H H -17.833 29.205 -16.262 1.00 . A A . 159 GLY H 1 1
7 16943 1 1 166 GLY HA2 H -18.636 31.640 -17.344 1.00 . A A . 159 GLY HA2 1 1
7 16944 1 1 166 GLY HA3 H -16.888 31.807 -17.090 1.00 . A A . 159 GLY HA3 1 1
7 16945 1 1 166 GLY N N -17.780 30.203 -16.114 1.00 . A A . 159 GLY N 1 1
7 16946 1 1 166 GLY O O -16.508 29.556 -18.647 1.00 . A A . 159 GLY O 1 1
7 16947 1 1 167 GLY C C -18.669 28.544 -20.838 1.00 . A A . 160 GLY C 1 1
7 16948 1 1 167 GLY CA C -18.117 29.956 -20.841 1.00 . A A . 160 GLY CA 1 1
7 16949 1 1 167 GLY H H -19.022 31.279 -19.423 1.00 . A A . 160 GLY H 1 1
7 16950 1 1 167 GLY HA2 H -18.645 30.536 -21.598 1.00 . A A . 160 GLY HA2 1 1
7 16951 1 1 167 GLY HA3 H -17.058 29.922 -21.095 1.00 . A A . 160 GLY HA3 1 1
7 16952 1 1 167 GLY N N -18.273 30.615 -19.556 1.00 . A A . 160 GLY N 1 1
7 16953 1 1 167 GLY O O -17.931 27.583 -20.624 1.00 . A A . 160 GLY O 1 1
7 16954 1 1 167 GLY OXT O -19.865 28.357 -21.051 1.00 . A A . 160 GLY OXT 1 1
8 16955 1 1 1 MET C C -1.374 21.100 14.697 1.00 . A A . -6 MET C 1 1
8 16956 1 1 1 MET CA C -1.179 20.091 15.825 1.00 . A A . -6 MET CA 1 1
8 16957 1 1 1 MET CB C -1.979 18.820 15.532 1.00 . A A . -6 MET CB 1 1
8 16958 1 1 1 MET CE C -1.239 14.805 16.400 1.00 . A A . -6 MET CE 1 1
8 16959 1 1 1 MET CG C -1.314 17.553 16.044 1.00 . A A . -6 MET CG 1 1
8 16960 1 1 1 MET H1 H -1.047 21.497 17.286 1.00 . A A . -6 MET H1 1 1
8 16961 1 1 1 MET H2 H -2.565 20.889 17.078 1.00 . A A . -6 MET H2 1 1
8 16962 1 1 1 MET H3 H -1.414 19.988 17.841 1.00 . A A . -6 MET H3 1 1
8 16963 1 1 1 MET HA H -0.122 19.831 15.878 1.00 . A A . -6 MET HA 1 1
8 16964 1 1 1 MET HB2 H -2.957 18.911 16.005 1.00 . A A . -6 MET HB2 1 1
8 16965 1 1 1 MET HB3 H -2.117 18.733 14.454 1.00 . A A . -6 MET HB3 1 1
8 16966 1 1 1 MET HE1 H -1.733 13.837 16.322 1.00 . A A . -6 MET HE1 1 1
8 16967 1 1 1 MET HE2 H -0.334 14.800 15.793 1.00 . A A . -6 MET HE2 1 1
8 16968 1 1 1 MET HE3 H -0.977 14.996 17.441 1.00 . A A . -6 MET HE3 1 1
8 16969 1 1 1 MET HG2 H -0.377 17.408 15.506 1.00 . A A . -6 MET HG2 1 1
8 16970 1 1 1 MET HG3 H -1.097 17.671 17.106 1.00 . A A . -6 MET HG3 1 1
8 16971 1 1 1 MET N N -1.582 20.660 17.106 1.00 . A A . -6 MET N 1 1
8 16972 1 1 1 MET O O -0.509 21.255 13.834 1.00 . A A . -6 MET O 1 1
8 16973 1 1 1 MET SD S -2.343 16.089 15.816 1.00 . A A . -6 MET SD 1 1
8 16974 1 1 2 HIS C C -3.873 23.762 14.188 1.00 . A A . -5 HIS C 1 1
8 16975 1 1 2 HIS CA C -2.821 22.778 13.689 1.00 . A A . -5 HIS CA 1 1
8 16976 1 1 2 HIS CB C -3.312 22.093 12.413 1.00 . A A . -5 HIS CB 1 1
8 16977 1 1 2 HIS CD2 C -1.110 22.306 11.059 1.00 . A A . -5 HIS CD2 1 1
8 16978 1 1 2 HIS CE1 C -1.061 20.287 10.206 1.00 . A A . -5 HIS CE1 1 1
8 16979 1 1 2 HIS CG C -2.204 21.649 11.508 1.00 . A A . -5 HIS CG 1 1
8 16980 1 1 2 HIS H H -3.184 21.609 15.447 1.00 . A A . -5 HIS H 1 1
8 16981 1 1 2 HIS HA H -1.910 23.331 13.458 1.00 . A A . -5 HIS HA 1 1
8 16982 1 1 2 HIS HB2 H -3.909 21.224 12.689 1.00 . A A . -5 HIS HB2 1 1
8 16983 1 1 2 HIS HB3 H -3.943 22.794 11.867 1.00 . A A . -5 HIS HB3 1 1
8 16984 1 1 2 HIS HD2 H -0.834 23.324 11.293 1.00 . A A . -5 HIS HD2 1 1
8 16985 1 1 2 HIS HE1 H -0.755 19.413 9.651 1.00 . A A . -5 HIS HE1 1 1
8 16986 1 1 2 HIS HE2 H 0.447 21.648 9.770 1.00 . A A . -5 HIS HE2 1 1
8 16987 1 1 2 HIS N N -2.514 21.783 14.711 1.00 . A A . -5 HIS N 1 1
8 16988 1 1 2 HIS ND1 N -2.145 20.386 10.956 1.00 . A A . -5 HIS ND1 1 1
8 16989 1 1 2 HIS NE2 N -0.416 21.439 10.251 1.00 . A A . -5 HIS NE2 1 1
8 16990 1 1 2 HIS O O -4.348 23.658 15.320 1.00 . A A . -5 HIS O 1 1
8 16991 1 1 3 HIS C C -6.629 25.266 13.292 1.00 . A A . -4 HIS C 1 1
8 16992 1 1 3 HIS CA C -5.230 25.723 13.694 1.00 . A A . -4 HIS CA 1 1
8 16993 1 1 3 HIS CB C -4.904 27.056 13.021 1.00 . A A . -4 HIS CB 1 1
8 16994 1 1 3 HIS CD2 C -2.448 27.597 12.385 1.00 . A A . -4 HIS CD2 1 1
8 16995 1 1 3 HIS CE1 C -1.748 28.270 14.351 1.00 . A A . -4 HIS CE1 1 1
8 16996 1 1 3 HIS CG C -3.493 27.508 13.240 1.00 . A A . -4 HIS CG 1 1
8 16997 1 1 3 HIS H H -3.808 24.750 12.423 1.00 . A A . -4 HIS H 1 1
8 16998 1 1 3 HIS HA H -5.209 25.865 14.774 1.00 . A A . -4 HIS HA 1 1
8 16999 1 1 3 HIS HB2 H -5.070 26.950 11.949 1.00 . A A . -4 HIS HB2 1 1
8 17000 1 1 3 HIS HB3 H -5.581 27.819 13.407 1.00 . A A . -4 HIS HB3 1 1
8 17001 1 1 3 HIS HD2 H -2.456 27.342 11.336 1.00 . A A . -4 HIS HD2 1 1
8 17002 1 1 3 HIS HE1 H -1.119 28.641 15.146 1.00 . A A . -4 HIS HE1 1 1
8 17003 1 1 3 HIS HE2 H -0.453 28.243 12.726 1.00 . A A . -4 HIS HE2 1 1
8 17004 1 1 3 HIS N N -4.234 24.718 13.338 1.00 . A A . -4 HIS N 1 1
8 17005 1 1 3 HIS ND1 N -3.021 27.936 14.464 1.00 . A A . -4 HIS ND1 1 1
8 17006 1 1 3 HIS NE2 N -1.376 28.072 13.098 1.00 . A A . -4 HIS NE2 1 1
8 17007 1 1 3 HIS O O -6.830 24.115 12.902 1.00 . A A . -4 HIS O 1 1
8 17008 1 1 4 HIS C C -9.789 27.141 12.855 1.00 . A A . -3 HIS C 1 1
8 17009 1 1 4 HIS CA C -8.975 25.864 13.040 1.00 . A A . -3 HIS CA 1 1
8 17010 1 1 4 HIS CB C -9.616 24.989 14.119 1.00 . A A . -3 HIS CB 1 1
8 17011 1 1 4 HIS CD2 C -8.755 22.562 14.429 1.00 . A A . -3 HIS CD2 1 1
8 17012 1 1 4 HIS CE1 C -9.927 21.601 12.845 1.00 . A A . -3 HIS CE1 1 1
8 17013 1 1 4 HIS CG C -9.508 23.521 13.841 1.00 . A A . -3 HIS CG 1 1
8 17014 1 1 4 HIS H H -7.367 27.101 13.722 1.00 . A A . -3 HIS H 1 1
8 17015 1 1 4 HIS HA H -8.977 25.312 12.100 1.00 . A A . -3 HIS HA 1 1
8 17016 1 1 4 HIS HB2 H -9.136 25.201 15.074 1.00 . A A . -3 HIS HB2 1 1
8 17017 1 1 4 HIS HB3 H -10.672 25.249 14.192 1.00 . A A . -3 HIS HB3 1 1
8 17018 1 1 4 HIS HD2 H -8.063 22.702 15.246 1.00 . A A . -3 HIS HD2 1 1
8 17019 1 1 4 HIS HE1 H -10.339 20.859 12.177 1.00 . A A . -3 HIS HE1 1 1
8 17020 1 1 4 HIS HE2 H -8.625 20.482 14.012 1.00 . A A . -3 HIS HE2 1 1
8 17021 1 1 4 HIS N N -7.595 26.174 13.393 1.00 . A A . -3 HIS N 1 1
8 17022 1 1 4 HIS ND1 N -10.230 22.888 12.853 1.00 . A A . -3 HIS ND1 1 1
8 17023 1 1 4 HIS NE2 N -9.035 21.378 13.792 1.00 . A A . -3 HIS NE2 1 1
8 17024 1 1 4 HIS O O -10.331 27.394 11.778 1.00 . A A . -3 HIS O 1 1
8 17025 1 1 5 HIS C C -10.186 30.043 12.675 1.00 . A A . -2 HIS C 1 1
8 17026 1 1 5 HIS CA C -10.619 29.194 13.866 1.00 . A A . -2 HIS CA 1 1
8 17027 1 1 5 HIS CB C -10.423 29.978 15.164 1.00 . A A . -2 HIS CB 1 1
8 17028 1 1 5 HIS CD2 C -12.227 28.588 16.407 1.00 . A A . -2 HIS CD2 1 1
8 17029 1 1 5 HIS CE1 C -11.519 28.907 18.457 1.00 . A A . -2 HIS CE1 1 1
8 17030 1 1 5 HIS CG C -11.126 29.374 16.340 1.00 . A A . -2 HIS CG 1 1
8 17031 1 1 5 HIS H H -9.406 27.679 14.768 1.00 . A A . -2 HIS H 1 1
8 17032 1 1 5 HIS HA H -11.678 28.961 13.759 1.00 . A A . -2 HIS HA 1 1
8 17033 1 1 5 HIS HB2 H -9.356 30.019 15.384 1.00 . A A . -2 HIS HB2 1 1
8 17034 1 1 5 HIS HB3 H -10.791 30.994 15.019 1.00 . A A . -2 HIS HB3 1 1
8 17035 1 1 5 HIS HD2 H -12.819 28.243 15.572 1.00 . A A . -2 HIS HD2 1 1
8 17036 1 1 5 HIS HE1 H -11.435 28.869 19.533 1.00 . A A . -2 HIS HE1 1 1
8 17037 1 1 5 HIS HE2 H -13.204 27.746 18.096 1.00 . A A . -2 HIS HE2 1 1
8 17038 1 1 5 HIS N N -9.872 27.943 13.912 1.00 . A A . -2 HIS N 1 1
8 17039 1 1 5 HIS ND1 N -10.708 29.556 17.642 1.00 . A A . -2 HIS ND1 1 1
8 17040 1 1 5 HIS NE2 N -12.450 28.312 17.733 1.00 . A A . -2 HIS NE2 1 1
8 17041 1 1 5 HIS O O -9.030 30.462 12.585 1.00 . A A . -2 HIS O 1 1
8 17042 1 1 6 HIS C C -12.091 31.290 9.737 1.00 . A A . -1 HIS C 1 1
8 17043 1 1 6 HIS CA C -10.832 31.092 10.575 1.00 . A A . -1 HIS CA 1 1
8 17044 1 1 6 HIS CB C -9.745 30.422 9.733 1.00 . A A . -1 HIS CB 1 1
8 17045 1 1 6 HIS CD2 C -8.083 31.815 8.309 1.00 . A A . -1 HIS CD2 1 1
8 17046 1 1 6 HIS CE1 C -6.780 32.513 9.929 1.00 . A A . -1 HIS CE1 1 1
8 17047 1 1 6 HIS CG C -8.564 31.305 9.467 1.00 . A A . -1 HIS CG 1 1
8 17048 1 1 6 HIS H H -12.047 29.918 11.891 1.00 . A A . -1 HIS H 1 1
8 17049 1 1 6 HIS HA H -10.470 32.069 10.895 1.00 . A A . -1 HIS HA 1 1
8 17050 1 1 6 HIS HB2 H -9.403 29.525 10.250 1.00 . A A . -1 HIS HB2 1 1
8 17051 1 1 6 HIS HB3 H -10.180 30.131 8.777 1.00 . A A . -1 HIS HB3 1 1
8 17052 1 1 6 HIS HD2 H -8.494 31.663 7.322 1.00 . A A . -1 HIS HD2 1 1
8 17053 1 1 6 HIS HE1 H -5.984 33.005 10.468 1.00 . A A . -1 HIS HE1 1 1
8 17054 1 1 6 HIS HE2 H -6.402 33.067 7.963 1.00 . A A . -1 HIS HE2 1 1
8 17055 1 1 6 HIS N N -11.118 30.292 11.761 1.00 . A A . -1 HIS N 1 1
8 17056 1 1 6 HIS ND1 N -7.725 31.760 10.462 1.00 . A A . -1 HIS ND1 1 1
8 17057 1 1 6 HIS NE2 N -6.975 32.562 8.623 1.00 . A A . -1 HIS NE2 1 1
8 17058 1 1 6 HIS O O -13.027 30.493 9.805 1.00 . A A . -1 HIS O 1 1
8 17059 1 1 7 HIS C C -13.207 31.841 6.811 1.00 . A A . 0 HIS C 1 1
8 17060 1 1 7 HIS CA C -13.252 32.663 8.095 1.00 . A A . 0 HIS CA 1 1
8 17061 1 1 7 HIS CB C -13.284 34.154 7.759 1.00 . A A . 0 HIS CB 1 1
8 17062 1 1 7 HIS CD2 C -12.729 35.330 10.004 1.00 . A A . 0 HIS CD2 1 1
8 17063 1 1 7 HIS CE1 C -14.621 36.404 10.279 1.00 . A A . 0 HIS CE1 1 1
8 17064 1 1 7 HIS CG C -13.523 35.031 8.949 1.00 . A A . 0 HIS CG 1 1
8 17065 1 1 7 HIS H H -11.307 32.975 8.934 1.00 . A A . 0 HIS H 1 1
8 17066 1 1 7 HIS HA H -14.163 32.410 8.637 1.00 . A A . 0 HIS HA 1 1
8 17067 1 1 7 HIS HB2 H -12.327 34.428 7.316 1.00 . A A . 0 HIS HB2 1 1
8 17068 1 1 7 HIS HB3 H -14.073 34.332 7.028 1.00 . A A . 0 HIS HB3 1 1
8 17069 1 1 7 HIS HD2 H -11.727 34.964 10.176 1.00 . A A . 0 HIS HD2 1 1
8 17070 1 1 7 HIS HE1 H -15.394 37.035 10.692 1.00 . A A . 0 HIS HE1 1 1
8 17071 1 1 7 HIS HE2 H -13.099 36.582 11.681 1.00 . A A . 0 HIS HE2 1 1
8 17072 1 1 7 HIS N N -12.107 32.359 8.946 1.00 . A A . 0 HIS N 1 1
8 17073 1 1 7 HIS ND1 N -14.702 35.719 9.151 1.00 . A A . 0 HIS ND1 1 1
8 17074 1 1 7 HIS NE2 N -13.434 36.185 10.815 1.00 . A A . 0 HIS NE2 1 1
8 17075 1 1 7 HIS O O -13.143 32.391 5.711 1.00 . A A . 0 HIS O 1 1
8 17076 1 1 8 SER C C -13.339 28.168 6.252 1.00 . A A . 1 SER C 1 1
8 17077 1 1 8 SER CA C -13.197 29.622 5.810 1.00 . A A . 1 SER CA 1 1
8 17078 1 1 8 SER CB C -11.890 29.807 5.039 1.00 . A A . 1 SER CB 1 1
8 17079 1 1 8 SER H H -13.296 30.129 7.888 1.00 . A A . 1 SER H 1 1
8 17080 1 1 8 SER HA H -14.028 29.866 5.148 1.00 . A A . 1 SER HA 1 1
8 17081 1 1 8 SER HB2 H -11.554 28.838 4.671 1.00 . A A . 1 SER HB2 1 1
8 17082 1 1 8 SER HB3 H -12.064 30.471 4.192 1.00 . A A . 1 SER HB3 1 1
8 17083 1 1 8 SER HG H -10.031 30.285 5.431 1.00 . A A . 1 SER HG 1 1
8 17084 1 1 8 SER N N -13.240 30.520 6.958 1.00 . A A . 1 SER N 1 1
8 17085 1 1 8 SER O O -12.574 27.684 7.084 1.00 . A A . 1 SER O 1 1
8 17086 1 1 8 SER OG O -10.883 30.362 5.867 1.00 . A A . 1 SER OG 1 1
8 17087 1 1 9 GLY C C -13.301 25.241 5.882 1.00 . A A . 2 GLY C 1 1
8 17088 1 1 9 GLY CA C -14.551 26.087 6.034 1.00 . A A . 2 GLY CA 1 1
8 17089 1 1 9 GLY H H -14.925 27.927 5.009 1.00 . A A . 2 GLY H 1 1
8 17090 1 1 9 GLY HA2 H -14.893 26.031 7.067 1.00 . A A . 2 GLY HA2 1 1
8 17091 1 1 9 GLY HA3 H -15.326 25.685 5.382 1.00 . A A . 2 GLY HA3 1 1
8 17092 1 1 9 GLY N N -14.326 27.478 5.687 1.00 . A A . 2 GLY N 1 1
8 17093 1 1 9 GLY O O -12.795 25.062 4.775 1.00 . A A . 2 GLY O 1 1
8 17094 1 1 10 SER C C -11.726 22.770 5.964 1.00 . A A . 3 SER C 1 1
8 17095 1 1 10 SER CA C -11.600 23.896 6.986 1.00 . A A . 3 SER CA 1 1
8 17096 1 1 10 SER CB C -11.342 23.311 8.377 1.00 . A A . 3 SER CB 1 1
8 17097 1 1 10 SER H H -13.264 24.904 7.878 1.00 . A A . 3 SER H 1 1
8 17098 1 1 10 SER HA H -10.751 24.522 6.710 1.00 . A A . 3 SER HA 1 1
8 17099 1 1 10 SER HB2 H -11.120 22.248 8.281 1.00 . A A . 3 SER HB2 1 1
8 17100 1 1 10 SER HB3 H -10.487 23.816 8.826 1.00 . A A . 3 SER HB3 1 1
8 17101 1 1 10 SER HG H -12.239 23.239 10.117 1.00 . A A . 3 SER HG 1 1
8 17102 1 1 10 SER N N -12.801 24.722 6.999 1.00 . A A . 3 SER N 1 1
8 17103 1 1 10 SER O O -12.575 21.889 6.096 1.00 . A A . 3 SER O 1 1
8 17104 1 1 10 SER OG O -12.473 23.474 9.216 1.00 . A A . 3 SER OG 1 1
8 17105 1 1 11 LEU C C -10.851 20.390 4.500 1.00 . A A . 4 LEU C 1 1
8 17106 1 1 11 LEU CA C -10.888 21.791 3.899 1.00 . A A . 4 LEU CA 1 1
8 17107 1 1 11 LEU CB C -9.699 21.985 2.956 1.00 . A A . 4 LEU CB 1 1
8 17108 1 1 11 LEU CD1 C -8.704 21.858 0.659 1.00 . A A . 4 LEU CD1 1 1
8 17109 1 1 11 LEU CD2 C -9.990 19.915 1.570 1.00 . A A . 4 LEU CD2 1 1
8 17110 1 1 11 LEU CG C -9.868 21.432 1.541 1.00 . A A . 4 LEU CG 1 1
8 17111 1 1 11 LEU H H -10.200 23.557 4.895 1.00 . A A . 4 LEU H 1 1
8 17112 1 1 11 LEU HA H -11.808 21.898 3.324 1.00 . A A . 4 LEU HA 1 1
8 17113 1 1 11 LEU HB2 H -9.489 23.052 2.884 1.00 . A A . 4 LEU HB2 1 1
8 17114 1 1 11 LEU HB3 H -8.835 21.495 3.404 1.00 . A A . 4 LEU HB3 1 1
8 17115 1 1 11 LEU HD11 H -8.633 22.946 0.651 1.00 . A A . 4 LEU HD11 1 1
8 17116 1 1 11 LEU HD12 H -8.867 21.497 -0.357 1.00 . A A . 4 LEU HD12 1 1
8 17117 1 1 11 LEU HD13 H -7.778 21.436 1.050 1.00 . A A . 4 LEU HD13 1 1
8 17118 1 1 11 LEU HD21 H -9.479 19.492 0.705 1.00 . A A . 4 LEU HD21 1 1
8 17119 1 1 11 LEU HD22 H -9.535 19.532 2.483 1.00 . A A . 4 LEU HD22 1 1
8 17120 1 1 11 LEU HD23 H -11.043 19.635 1.543 1.00 . A A . 4 LEU HD23 1 1
8 17121 1 1 11 LEU HG H -10.786 21.842 1.120 1.00 . A A . 4 LEU HG 1 1
8 17122 1 1 11 LEU N N -10.874 22.807 4.946 1.00 . A A . 4 LEU N 1 1
8 17123 1 1 11 LEU O O -11.570 19.494 4.058 1.00 . A A . 4 LEU O 1 1
8 17124 1 1 12 GLY C C -11.149 18.539 6.929 1.00 . A A . 5 GLY C 1 1
8 17125 1 1 12 GLY CA C -9.897 18.914 6.161 1.00 . A A . 5 GLY CA 1 1
8 17126 1 1 12 GLY H H -9.443 20.978 5.836 1.00 . A A . 5 GLY H 1 1
8 17127 1 1 12 GLY HA2 H -9.705 18.154 5.404 1.00 . A A . 5 GLY HA2 1 1
8 17128 1 1 12 GLY HA3 H -9.057 18.943 6.855 1.00 . A A . 5 GLY HA3 1 1
8 17129 1 1 12 GLY N N -10.010 20.207 5.513 1.00 . A A . 5 GLY N 1 1
8 17130 1 1 12 GLY O O -11.501 17.363 7.020 1.00 . A A . 5 GLY O 1 1
8 17131 1 1 13 ASP C C -14.152 18.772 7.355 1.00 . A A . 6 ASP C 1 1
8 17132 1 1 13 ASP CA C -13.041 19.309 8.252 1.00 . A A . 6 ASP CA 1 1
8 17133 1 1 13 ASP CB C -13.496 20.603 8.929 1.00 . A A . 6 ASP CB 1 1
8 17134 1 1 13 ASP CG C -12.927 20.757 10.326 1.00 . A A . 6 ASP CG 1 1
8 17135 1 1 13 ASP H H -11.479 20.484 7.379 1.00 . A A . 6 ASP H 1 1
8 17136 1 1 13 ASP HA H -12.831 18.569 9.024 1.00 . A A . 6 ASP HA 1 1
8 17137 1 1 13 ASP HB2 H -13.169 21.448 8.323 1.00 . A A . 6 ASP HB2 1 1
8 17138 1 1 13 ASP HB3 H -14.584 20.609 8.987 1.00 . A A . 6 ASP HB3 1 1
8 17139 1 1 13 ASP N N -11.821 19.540 7.487 1.00 . A A . 6 ASP N 1 1
8 17140 1 1 13 ASP O O -14.785 17.764 7.673 1.00 . A A . 6 ASP O 1 1
8 17141 1 1 13 ASP OD1 O -11.942 20.059 10.646 1.00 . A A . 6 ASP OD1 1 1
8 17142 1 1 13 ASP OD2 O -13.467 21.575 11.099 1.00 . A A . 6 ASP OD2 1 1
8 17143 1 1 14 GLN C C -15.116 17.665 4.716 1.00 . A A . 7 GLN C 1 1
8 17144 1 1 14 GLN CA C -15.420 19.042 5.296 1.00 . A A . 7 GLN CA 1 1
8 17145 1 1 14 GLN CB C -15.546 20.067 4.167 1.00 . A A . 7 GLN CB 1 1
8 17146 1 1 14 GLN CD C -16.039 22.476 3.588 1.00 . A A . 7 GLN CD 1 1
8 17147 1 1 14 GLN CG C -15.562 21.508 4.652 1.00 . A A . 7 GLN CG 1 1
8 17148 1 1 14 GLN H H -13.829 20.270 6.034 1.00 . A A . 7 GLN H 1 1
8 17149 1 1 14 GLN HA H -16.371 18.992 5.827 1.00 . A A . 7 GLN HA 1 1
8 17150 1 1 14 GLN HB2 H -14.700 19.940 3.491 1.00 . A A . 7 GLN HB2 1 1
8 17151 1 1 14 GLN HB3 H -16.467 19.872 3.617 1.00 . A A . 7 GLN HB3 1 1
8 17152 1 1 14 GLN HE21 H -14.125 22.844 3.015 1.00 . A A . 7 GLN HE21 1 1
8 17153 1 1 14 GLN HE22 H -15.358 23.712 2.127 1.00 . A A . 7 GLN HE22 1 1
8 17154 1 1 14 GLN HG2 H -16.228 21.579 5.512 1.00 . A A . 7 GLN HG2 1 1
8 17155 1 1 14 GLN HG3 H -14.555 21.789 4.960 1.00 . A A . 7 GLN HG3 1 1
8 17156 1 1 14 GLN N N -14.384 19.451 6.237 1.00 . A A . 7 GLN N 1 1
8 17157 1 1 14 GLN NE2 N -15.099 23.057 2.851 1.00 . A A . 7 GLN NE2 1 1
8 17158 1 1 14 GLN O O -15.996 16.807 4.631 1.00 . A A . 7 GLN O 1 1
8 17159 1 1 14 GLN OE1 O -17.239 22.701 3.430 1.00 . A A . 7 GLN OE1 1 1
8 17160 1 1 15 LEU C C -13.736 15.034 4.705 1.00 . A A . 8 LEU C 1 1
8 17161 1 1 15 LEU CA C -13.445 16.184 3.747 1.00 . A A . 8 LEU CA 1 1
8 17162 1 1 15 LEU CB C -11.953 16.220 3.413 1.00 . A A . 8 LEU CB 1 1
8 17163 1 1 15 LEU CD1 C -11.711 15.057 1.205 1.00 . A A . 8 LEU CD1 1 1
8 17164 1 1 15 LEU CD2 C -12.498 17.430 1.286 1.00 . A A . 8 LEU CD2 1 1
8 17165 1 1 15 LEU CG C -11.600 16.387 1.934 1.00 . A A . 8 LEU CG 1 1
8 17166 1 1 15 LEU H H -13.188 18.201 4.416 1.00 . A A . 8 LEU H 1 1
8 17167 1 1 15 LEU HA H -14.003 16.017 2.825 1.00 . A A . 8 LEU HA 1 1
8 17168 1 1 15 LEU HB2 H -11.510 17.054 3.958 1.00 . A A . 8 LEU HB2 1 1
8 17169 1 1 15 LEU HB3 H -11.499 15.296 3.772 1.00 . A A . 8 LEU HB3 1 1
8 17170 1 1 15 LEU HD11 H -11.061 14.324 1.684 1.00 . A A . 8 LEU HD11 1 1
8 17171 1 1 15 LEU HD12 H -11.409 15.186 0.166 1.00 . A A . 8 LEU HD12 1 1
8 17172 1 1 15 LEU HD13 H -12.743 14.707 1.242 1.00 . A A . 8 LEU HD13 1 1
8 17173 1 1 15 LEU HD21 H -12.022 17.808 0.381 1.00 . A A . 8 LEU HD21 1 1
8 17174 1 1 15 LEU HD22 H -13.455 16.976 1.030 1.00 . A A . 8 LEU HD22 1 1
8 17175 1 1 15 LEU HD23 H -12.661 18.253 1.982 1.00 . A A . 8 LEU HD23 1 1
8 17176 1 1 15 LEU HG H -10.568 16.731 1.864 1.00 . A A . 8 LEU HG 1 1
8 17177 1 1 15 LEU N N -13.865 17.458 4.319 1.00 . A A . 8 LEU N 1 1
8 17178 1 1 15 LEU O O -14.231 13.982 4.300 1.00 . A A . 8 LEU O 1 1
8 17179 1 1 16 THR C C -15.146 14.012 7.239 1.00 . A A . 9 THR C 1 1
8 17180 1 1 16 THR CA C -13.655 14.223 6.999 1.00 . A A . 9 THR CA 1 1
8 17181 1 1 16 THR CB C -12.981 14.600 8.332 1.00 . A A . 9 THR CB 1 1
8 17182 1 1 16 THR CG2 C -11.516 14.186 8.333 1.00 . A A . 9 THR CG2 1 1
8 17183 1 1 16 THR H H -13.022 16.127 6.252 1.00 . A A . 9 THR H 1 1
8 17184 1 1 16 THR HA H -13.226 13.284 6.649 1.00 . A A . 9 THR HA 1 1
8 17185 1 1 16 THR HB H -13.493 14.081 9.143 1.00 . A A . 9 THR HB 1 1
8 17186 1 1 16 THR HG1 H -12.707 16.480 7.802 1.00 . A A . 9 THR HG1 1 1
8 17187 1 1 16 THR HG21 H -11.061 14.462 9.284 1.00 . A A . 9 THR HG21 1 1
8 17188 1 1 16 THR HG22 H -10.995 14.692 7.520 1.00 . A A . 9 THR HG22 1 1
8 17189 1 1 16 THR HG23 H -11.443 13.107 8.195 1.00 . A A . 9 THR HG23 1 1
8 17190 1 1 16 THR N N -13.426 15.242 5.981 1.00 . A A . 9 THR N 1 1
8 17191 1 1 16 THR O O -15.600 12.882 7.422 1.00 . A A . 9 THR O 1 1
8 17192 1 1 16 THR OG1 O -13.083 16.011 8.551 1.00 . A A . 9 THR OG1 1 1
8 17193 1 1 17 SER C C -18.036 14.327 6.299 1.00 . A A . 10 SER C 1 1
8 17194 1 1 17 SER CA C -17.342 15.037 7.458 1.00 . A A . 10 SER CA 1 1
8 17195 1 1 17 SER CB C -17.919 16.444 7.628 1.00 . A A . 10 SER CB 1 1
8 17196 1 1 17 SER H H -15.469 16.003 7.076 1.00 . A A . 10 SER H 1 1
8 17197 1 1 17 SER HA H -17.527 14.473 8.372 1.00 . A A . 10 SER HA 1 1
8 17198 1 1 17 SER HB2 H -17.382 17.130 6.974 1.00 . A A . 10 SER HB2 1 1
8 17199 1 1 17 SER HB3 H -18.973 16.435 7.351 1.00 . A A . 10 SER HB3 1 1
8 17200 1 1 17 SER HG H -16.954 17.342 9.078 1.00 . A A . 10 SER HG 1 1
8 17201 1 1 17 SER N N -15.902 15.104 7.236 1.00 . A A . 10 SER N 1 1
8 17202 1 1 17 SER O O -18.963 13.540 6.503 1.00 . A A . 10 SER O 1 1
8 17203 1 1 17 SER OG O -17.793 16.888 8.968 1.00 . A A . 10 SER OG 1 1
8 17204 1 1 18 THR C C -17.677 12.565 3.719 1.00 . A A . 11 THR C 1 1
8 17205 1 1 18 THR CA C -18.161 14.000 3.891 1.00 . A A . 11 THR CA 1 1
8 17206 1 1 18 THR CB C -17.810 14.803 2.624 1.00 . A A . 11 THR CB 1 1
8 17207 1 1 18 THR CG2 C -18.785 14.489 1.499 1.00 . A A . 11 THR CG2 1 1
8 17208 1 1 18 THR H H -16.819 15.262 4.980 1.00 . A A . 11 THR H 1 1
8 17209 1 1 18 THR HA H -19.245 13.987 4.002 1.00 . A A . 11 THR HA 1 1
8 17210 1 1 18 THR HB H -16.804 14.531 2.303 1.00 . A A . 11 THR HB 1 1
8 17211 1 1 18 THR HG1 H -17.599 16.351 3.828 1.00 . A A . 11 THR HG1 1 1
8 17212 1 1 18 THR HG21 H -18.518 15.067 0.614 1.00 . A A . 11 THR HG21 1 1
8 17213 1 1 18 THR HG22 H -18.739 13.425 1.265 1.00 . A A . 11 THR HG22 1 1
8 17214 1 1 18 THR HG23 H -19.796 14.749 1.812 1.00 . A A . 11 THR HG23 1 1
8 17215 1 1 18 THR N N -17.583 14.609 5.082 1.00 . A A . 11 THR N 1 1
8 17216 1 1 18 THR O O -18.479 11.646 3.543 1.00 . A A . 11 THR O 1 1
8 17217 1 1 18 THR OG1 O -17.839 16.206 2.910 1.00 . A A . 11 THR OG1 1 1
8 17218 1 1 19 LEU C C -16.335 10.085 4.658 1.00 . A A . 12 LEU C 1 1
8 17219 1 1 19 LEU CA C -15.772 11.052 3.621 1.00 . A A . 12 LEU CA 1 1
8 17220 1 1 19 LEU CB C -14.251 11.132 3.754 1.00 . A A . 12 LEU CB 1 1
8 17221 1 1 19 LEU CD1 C -12.006 11.748 2.824 1.00 . A A . 12 LEU CD1 1 1
8 17222 1 1 19 LEU CD2 C -13.814 10.949 1.292 1.00 . A A . 12 LEU CD2 1 1
8 17223 1 1 19 LEU CG C -13.503 11.729 2.561 1.00 . A A . 12 LEU CG 1 1
8 17224 1 1 19 LEU H H -15.758 13.173 3.918 1.00 . A A . 12 LEU H 1 1
8 17225 1 1 19 LEU HA H -16.014 10.675 2.627 1.00 . A A . 12 LEU HA 1 1
8 17226 1 1 19 LEU HB2 H -14.015 11.725 4.638 1.00 . A A . 12 LEU HB2 1 1
8 17227 1 1 19 LEU HB3 H -13.877 10.120 3.910 1.00 . A A . 12 LEU HB3 1 1
8 17228 1 1 19 LEU HD11 H -11.804 12.310 3.736 1.00 . A A . 12 LEU HD11 1 1
8 17229 1 1 19 LEU HD12 H -11.496 12.221 1.985 1.00 . A A . 12 LEU HD12 1 1
8 17230 1 1 19 LEU HD13 H -11.644 10.726 2.940 1.00 . A A . 12 LEU HD13 1 1
8 17231 1 1 19 LEU HD21 H -14.890 10.947 1.121 1.00 . A A . 12 LEU HD21 1 1
8 17232 1 1 19 LEU HD22 H -13.462 9.923 1.401 1.00 . A A . 12 LEU HD22 1 1
8 17233 1 1 19 LEU HD23 H -13.312 11.418 0.445 1.00 . A A . 12 LEU HD23 1 1
8 17234 1 1 19 LEU HG H -13.840 12.756 2.424 1.00 . A A . 12 LEU HG 1 1
8 17235 1 1 19 LEU N N -16.363 12.378 3.771 1.00 . A A . 12 LEU N 1 1
8 17236 1 1 19 LEU O O -16.683 8.949 4.338 1.00 . A A . 12 LEU O 1 1
8 17237 1 1 20 ALA C C -18.448 9.499 6.828 1.00 . A A . 13 ALA C 1 1
8 17238 1 1 20 ALA CA C -16.948 9.723 6.985 1.00 . A A . 13 ALA CA 1 1
8 17239 1 1 20 ALA CB C -16.646 10.366 8.330 1.00 . A A . 13 ALA CB 1 1
8 17240 1 1 20 ALA H H -16.121 11.488 6.100 1.00 . A A . 13 ALA H 1 1
8 17241 1 1 20 ALA HA H -16.452 8.753 6.950 1.00 . A A . 13 ALA HA 1 1
8 17242 1 1 20 ALA HB1 H -16.919 9.679 9.131 1.00 . A A . 13 ALA HB1 1 1
8 17243 1 1 20 ALA HB2 H -15.582 10.593 8.393 1.00 . A A . 13 ALA HB2 1 1
8 17244 1 1 20 ALA HB3 H -17.220 11.287 8.429 1.00 . A A . 13 ALA HB3 1 1
8 17245 1 1 20 ALA N N -16.424 10.545 5.901 1.00 . A A . 13 ALA N 1 1
8 17246 1 1 20 ALA O O -18.953 8.407 7.085 1.00 . A A . 13 ALA O 1 1
8 17247 1 1 21 SER C C -20.955 9.387 5.192 1.00 . A A . 14 SER C 1 1
8 17248 1 1 21 SER CA C -20.599 10.460 6.217 1.00 . A A . 14 SER CA 1 1
8 17249 1 1 21 SER CB C -21.155 11.813 5.770 1.00 . A A . 14 SER CB 1 1
8 17250 1 1 21 SER H H -18.682 11.412 6.207 1.00 . A A . 14 SER H 1 1
8 17251 1 1 21 SER HA H -21.057 10.195 7.170 1.00 . A A . 14 SER HA 1 1
8 17252 1 1 21 SER HB2 H -20.436 12.291 5.105 1.00 . A A . 14 SER HB2 1 1
8 17253 1 1 21 SER HB3 H -22.090 11.656 5.233 1.00 . A A . 14 SER HB3 1 1
8 17254 1 1 21 SER HG H -20.554 12.917 7.273 1.00 . A A . 14 SER HG 1 1
8 17255 1 1 21 SER N N -19.156 10.542 6.404 1.00 . A A . 14 SER N 1 1
8 17256 1 1 21 SER O O -21.865 8.587 5.404 1.00 . A A . 14 SER O 1 1
8 17257 1 1 21 SER OG O -21.392 12.660 6.881 1.00 . A A . 14 SER OG 1 1
8 17258 1 1 22 ALA C C -20.079 7.001 3.470 1.00 . A A . 15 ALA C 1 1
8 17259 1 1 22 ALA CA C -20.465 8.405 3.020 1.00 . A A . 15 ALA CA 1 1
8 17260 1 1 22 ALA CB C -19.694 8.791 1.766 1.00 . A A . 15 ALA CB 1 1
8 17261 1 1 22 ALA H H -19.496 10.064 3.962 1.00 . A A . 15 ALA H 1 1
8 17262 1 1 22 ALA HA H -21.529 8.408 2.783 1.00 . A A . 15 ALA HA 1 1
8 17263 1 1 22 ALA HB1 H -19.662 9.877 1.678 1.00 . A A . 15 ALA HB1 1 1
8 17264 1 1 22 ALA HB2 H -18.678 8.402 1.830 1.00 . A A . 15 ALA HB2 1 1
8 17265 1 1 22 ALA HB3 H -20.189 8.370 0.891 1.00 . A A . 15 ALA HB3 1 1
8 17266 1 1 22 ALA N N -20.229 9.379 4.078 1.00 . A A . 15 ALA N 1 1
8 17267 1 1 22 ALA O O -20.817 6.041 3.245 1.00 . A A . 15 ALA O 1 1
8 17268 1 1 23 LEU C C -19.307 5.078 5.724 1.00 . A A . 16 LEU C 1 1
8 17269 1 1 23 LEU CA C -18.433 5.598 4.588 1.00 . A A . 16 LEU CA 1 1
8 17270 1 1 23 LEU CB C -16.984 5.721 5.061 1.00 . A A . 16 LEU CB 1 1
8 17271 1 1 23 LEU CD1 C -14.557 6.127 4.581 1.00 . A A . 16 LEU CD1 1 1
8 17272 1 1 23 LEU CD2 C -15.952 4.839 2.953 1.00 . A A . 16 LEU CD2 1 1
8 17273 1 1 23 LEU CG C -15.941 5.971 3.970 1.00 . A A . 16 LEU CG 1 1
8 17274 1 1 23 LEU H H -18.357 7.713 4.260 1.00 . A A . 16 LEU H 1 1
8 17275 1 1 23 LEU HA H -18.470 4.883 3.766 1.00 . A A . 16 LEU HA 1 1
8 17276 1 1 23 LEU HB2 H -16.933 6.550 5.767 1.00 . A A . 16 LEU HB2 1 1
8 17277 1 1 23 LEU HB3 H -16.716 4.805 5.588 1.00 . A A . 16 LEU HB3 1 1
8 17278 1 1 23 LEU HD11 H -14.569 6.941 5.306 1.00 . A A . 16 LEU HD11 1 1
8 17279 1 1 23 LEU HD12 H -14.274 5.200 5.080 1.00 . A A . 16 LEU HD12 1 1
8 17280 1 1 23 LEU HD13 H -13.836 6.351 3.795 1.00 . A A . 16 LEU HD13 1 1
8 17281 1 1 23 LEU HD21 H -16.951 4.743 2.527 1.00 . A A . 16 LEU HD21 1 1
8 17282 1 1 23 LEU HD22 H -15.676 3.906 3.445 1.00 . A A . 16 LEU HD22 1 1
8 17283 1 1 23 LEU HD23 H -15.237 5.057 2.159 1.00 . A A . 16 LEU HD23 1 1
8 17284 1 1 23 LEU HG H -16.196 6.898 3.456 1.00 . A A . 16 LEU HG 1 1
8 17285 1 1 23 LEU N N -18.918 6.887 4.106 1.00 . A A . 16 LEU N 1 1
8 17286 1 1 23 LEU O O -19.261 3.895 6.066 1.00 . A A . 16 LEU O 1 1
8 17287 1 1 24 THR C C -22.229 4.869 6.888 1.00 . A A . 17 THR C 1 1
8 17288 1 1 24 THR CA C -20.992 5.598 7.402 1.00 . A A . 17 THR CA 1 1
8 17289 1 1 24 THR CB C -21.436 6.834 8.206 1.00 . A A . 17 THR CB 1 1
8 17290 1 1 24 THR CG2 C -22.571 6.482 9.157 1.00 . A A . 17 THR CG2 1 1
8 17291 1 1 24 THR H H -20.099 6.923 5.978 1.00 . A A . 17 THR H 1 1
8 17292 1 1 24 THR HA H -20.451 4.929 8.071 1.00 . A A . 17 THR HA 1 1
8 17293 1 1 24 THR HB H -21.785 7.597 7.511 1.00 . A A . 17 THR HB 1 1
8 17294 1 1 24 THR HG1 H -19.840 7.974 8.399 1.00 . A A . 17 THR HG1 1 1
8 17295 1 1 24 THR HG21 H -22.684 7.274 9.898 1.00 . A A . 17 THR HG21 1 1
8 17296 1 1 24 THR HG22 H -23.498 6.378 8.593 1.00 . A A . 17 THR HG22 1 1
8 17297 1 1 24 THR HG23 H -22.345 5.542 9.661 1.00 . A A . 17 THR HG23 1 1
8 17298 1 1 24 THR N N -20.106 5.967 6.305 1.00 . A A . 17 THR N 1 1
8 17299 1 1 24 THR O O -22.865 4.111 7.620 1.00 . A A . 17 THR O 1 1
8 17300 1 1 24 THR OG1 O -20.331 7.359 8.948 1.00 . A A . 17 THR OG1 1 1
8 17301 1 1 25 LYS C C -23.294 3.454 3.954 1.00 . A A . 18 LYS C 1 1
8 17302 1 1 25 LYS CA C -23.724 4.468 5.009 1.00 . A A . 18 LYS CA 1 1
8 17303 1 1 25 LYS CB C -24.635 5.522 4.378 1.00 . A A . 18 LYS CB 1 1
8 17304 1 1 25 LYS CD C -24.832 7.489 2.827 1.00 . A A . 18 LYS CD 1 1
8 17305 1 1 25 LYS CE C -25.212 8.724 3.628 1.00 . A A . 18 LYS CE 1 1
8 17306 1 1 25 LYS CG C -23.883 6.592 3.605 1.00 . A A . 18 LYS CG 1 1
8 17307 1 1 25 LYS H H -22.003 5.737 5.075 1.00 . A A . 18 LYS H 1 1
8 17308 1 1 25 LYS HA H -24.284 3.945 5.784 1.00 . A A . 18 LYS HA 1 1
8 17309 1 1 25 LYS HB2 H -25.320 5.020 3.694 1.00 . A A . 18 LYS HB2 1 1
8 17310 1 1 25 LYS HB3 H -25.215 6.001 5.166 1.00 . A A . 18 LYS HB3 1 1
8 17311 1 1 25 LYS HD2 H -24.346 7.802 1.903 1.00 . A A . 18 LYS HD2 1 1
8 17312 1 1 25 LYS HD3 H -25.735 6.929 2.584 1.00 . A A . 18 LYS HD3 1 1
8 17313 1 1 25 LYS HE2 H -25.231 8.466 4.687 1.00 . A A . 18 LYS HE2 1 1
8 17314 1 1 25 LYS HE3 H -24.464 9.499 3.464 1.00 . A A . 18 LYS HE3 1 1
8 17315 1 1 25 LYS HG2 H -23.309 7.200 4.304 1.00 . A A . 18 LYS HG2 1 1
8 17316 1 1 25 LYS HG3 H -23.200 6.109 2.906 1.00 . A A . 18 LYS HG3 1 1
8 17317 1 1 25 LYS HZ1 H -26.767 10.066 3.788 1.00 . A A . 18 LYS HZ1 1 1
8 17318 1 1 25 LYS HZ2 H -26.541 9.496 2.257 1.00 . A A . 18 LYS HZ2 1 1
8 17319 1 1 25 LYS HZ3 H -27.250 8.538 3.397 1.00 . A A . 18 LYS HZ3 1 1
8 17320 1 1 25 LYS N N -22.565 5.103 5.624 1.00 . A A . 18 LYS N 1 1
8 17321 1 1 25 LYS NZ N -26.550 9.248 3.236 1.00 . A A . 18 LYS NZ 1 1
8 17322 1 1 25 LYS O O -24.099 3.022 3.128 1.00 . A A . 18 LYS O 1 1
8 17323 1 1 26 THR C C -21.481 0.706 3.614 1.00 . A A . 19 THR C 1 1
8 17324 1 1 26 THR CA C -21.483 2.115 3.032 1.00 . A A . 19 THR CA 1 1
8 17325 1 1 26 THR CB C -20.049 2.485 2.608 1.00 . A A . 19 THR CB 1 1
8 17326 1 1 26 THR CG2 C -20.049 3.710 1.706 1.00 . A A . 19 THR CG2 1 1
8 17327 1 1 26 THR H H -21.409 3.469 4.688 1.00 . A A . 19 THR H 1 1
8 17328 1 1 26 THR HA H -22.116 2.120 2.145 1.00 . A A . 19 THR HA 1 1
8 17329 1 1 26 THR HB H -19.618 1.647 2.061 1.00 . A A . 19 THR HB 1 1
8 17330 1 1 26 THR HG1 H -19.744 2.519 4.556 1.00 . A A . 19 THR HG1 1 1
8 17331 1 1 26 THR HG21 H -19.760 3.418 0.696 1.00 . A A . 19 THR HG21 1 1
8 17332 1 1 26 THR HG22 H -19.339 4.443 2.089 1.00 . A A . 19 THR HG22 1 1
8 17333 1 1 26 THR HG23 H -21.047 4.147 1.686 1.00 . A A . 19 THR HG23 1 1
8 17334 1 1 26 THR N N -22.020 3.078 3.986 1.00 . A A . 19 THR N 1 1
8 17335 1 1 26 THR O O -20.969 0.477 4.708 1.00 . A A . 19 THR O 1 1
8 17336 1 1 26 THR OG1 O -19.246 2.740 3.766 1.00 . A A . 19 THR OG1 1 1
8 17337 1 1 27 ASN C C -20.737 -2.138 3.697 1.00 . A A . 20 ASN C 1 1
8 17338 1 1 27 ASN CA C -22.122 -1.623 3.317 1.00 . A A . 20 ASN CA 1 1
8 17339 1 1 27 ASN CB C -22.723 -2.503 2.220 1.00 . A A . 20 ASN CB 1 1
8 17340 1 1 27 ASN CG C -22.316 -2.054 0.831 1.00 . A A . 20 ASN CG 1 1
8 17341 1 1 27 ASN H H -22.462 0.017 1.983 1.00 . A A . 20 ASN H 1 1
8 17342 1 1 27 ASN HA H -22.765 -1.677 4.196 1.00 . A A . 20 ASN HA 1 1
8 17343 1 1 27 ASN HB2 H -22.385 -3.528 2.369 1.00 . A A . 20 ASN HB2 1 1
8 17344 1 1 27 ASN HB3 H -23.810 -2.474 2.298 1.00 . A A . 20 ASN HB3 1 1
8 17345 1 1 27 ASN HD21 H -20.621 -3.169 0.929 1.00 . A A . 20 ASN HD21 1 1
8 17346 1 1 27 ASN HD22 H -20.848 -2.272 -0.556 1.00 . A A . 20 ASN HD22 1 1
8 17347 1 1 27 ASN N N -22.058 -0.235 2.874 1.00 . A A . 20 ASN N 1 1
8 17348 1 1 27 ASN ND2 N -21.170 -2.537 0.364 1.00 . A A . 20 ASN ND2 1 1
8 17349 1 1 27 ASN O O -20.597 -2.985 4.579 1.00 . A A . 20 ASN O 1 1
8 17350 1 1 27 ASN OD1 O -23.023 -1.281 0.183 1.00 . A A . 20 ASN OD1 1 1
8 17351 1 1 28 THR C C -17.928 -1.676 4.714 1.00 . A A . 21 THR C 1 1
8 17352 1 1 28 THR CA C -18.341 -2.027 3.289 1.00 . A A . 21 THR CA 1 1
8 17353 1 1 28 THR CB C -17.358 -1.364 2.305 1.00 . A A . 21 THR CB 1 1
8 17354 1 1 28 THR CG2 C -15.931 -1.817 2.577 1.00 . A A . 21 THR CG2 1 1
8 17355 1 1 28 THR H H -19.894 -0.927 2.311 1.00 . A A . 21 THR H 1 1
8 17356 1 1 28 THR HA H -18.273 -3.108 3.167 1.00 . A A . 21 THR HA 1 1
8 17357 1 1 28 THR HB H -17.413 -0.283 2.430 1.00 . A A . 21 THR HB 1 1
8 17358 1 1 28 THR HG1 H -18.287 -1.004 0.603 1.00 . A A . 21 THR HG1 1 1
8 17359 1 1 28 THR HG21 H -15.255 -1.336 1.870 1.00 . A A . 21 THR HG21 1 1
8 17360 1 1 28 THR HG22 H -15.650 -1.541 3.593 1.00 . A A . 21 THR HG22 1 1
8 17361 1 1 28 THR HG23 H -15.865 -2.899 2.463 1.00 . A A . 21 THR HG23 1 1
8 17362 1 1 28 THR N N -19.714 -1.620 3.024 1.00 . A A . 21 THR N 1 1
8 17363 1 1 28 THR O O -17.029 -2.297 5.282 1.00 . A A . 21 THR O 1 1
8 17364 1 1 28 THR OG1 O -17.719 -1.691 0.958 1.00 . A A . 21 THR OG1 1 1
8 17365 1 1 29 LEU C C -19.305 -0.817 7.635 1.00 . A A . 22 LEU C 1 1
8 17366 1 1 29 LEU CA C -18.293 -0.244 6.648 1.00 . A A . 22 LEU CA 1 1
8 17367 1 1 29 LEU CB C -18.293 1.284 6.729 1.00 . A A . 22 LEU CB 1 1
8 17368 1 1 29 LEU CD1 C -16.236 1.964 7.989 1.00 . A A . 22 LEU CD1 1 1
8 17369 1 1 29 LEU CD2 C -16.058 1.268 5.594 1.00 . A A . 22 LEU CD2 1 1
8 17370 1 1 29 LEU CG C -16.926 1.961 6.634 1.00 . A A . 22 LEU CG 1 1
8 17371 1 1 29 LEU H H -19.317 -0.207 4.768 1.00 . A A . 22 LEU H 1 1
8 17372 1 1 29 LEU HA H -17.301 -0.606 6.919 1.00 . A A . 22 LEU HA 1 1
8 17373 1 1 29 LEU HB2 H -18.909 1.661 5.912 1.00 . A A . 22 LEU HB2 1 1
8 17374 1 1 29 LEU HB3 H -18.756 1.577 7.671 1.00 . A A . 22 LEU HB3 1 1
8 17375 1 1 29 LEU HD11 H -16.872 2.464 8.720 1.00 . A A . 22 LEU HD11 1 1
8 17376 1 1 29 LEU HD12 H -16.055 0.937 8.307 1.00 . A A . 22 LEU HD12 1 1
8 17377 1 1 29 LEU HD13 H -15.286 2.493 7.912 1.00 . A A . 22 LEU HD13 1 1
8 17378 1 1 29 LEU HD21 H -15.258 1.940 5.281 1.00 . A A . 22 LEU HD21 1 1
8 17379 1 1 29 LEU HD22 H -16.668 1.003 4.730 1.00 . A A . 22 LEU HD22 1 1
8 17380 1 1 29 LEU HD23 H -15.626 0.365 6.025 1.00 . A A . 22 LEU HD23 1 1
8 17381 1 1 29 LEU HG H -17.076 2.995 6.323 1.00 . A A . 22 LEU HG 1 1
8 17382 1 1 29 LEU N N -18.590 -0.678 5.287 1.00 . A A . 22 LEU N 1 1
8 17383 1 1 29 LEU O O -18.948 -1.221 8.742 1.00 . A A . 22 LEU O 1 1
8 17384 1 1 30 LYS C C -21.483 -2.881 8.263 1.00 . A A . 23 LYS C 1 1
8 17385 1 1 30 LYS CA C -21.633 -1.376 8.073 1.00 . A A . 23 LYS CA 1 1
8 17386 1 1 30 LYS CB C -23.001 -1.062 7.462 1.00 . A A . 23 LYS CB 1 1
8 17387 1 1 30 LYS CD C -24.887 0.575 7.204 1.00 . A A . 23 LYS CD 1 1
8 17388 1 1 30 LYS CE C -24.672 0.998 5.760 1.00 . A A . 23 LYS CE 1 1
8 17389 1 1 30 LYS CG C -23.570 0.276 7.900 1.00 . A A . 23 LYS CG 1 1
8 17390 1 1 30 LYS H H -20.799 -0.499 6.308 1.00 . A A . 23 LYS H 1 1
8 17391 1 1 30 LYS HA H -21.570 -0.895 9.049 1.00 . A A . 23 LYS HA 1 1
8 17392 1 1 30 LYS HB2 H -22.900 -1.055 6.377 1.00 . A A . 23 LYS HB2 1 1
8 17393 1 1 30 LYS HB3 H -23.700 -1.849 7.744 1.00 . A A . 23 LYS HB3 1 1
8 17394 1 1 30 LYS HD2 H -25.508 -0.321 7.222 1.00 . A A . 23 LYS HD2 1 1
8 17395 1 1 30 LYS HD3 H -25.399 1.375 7.738 1.00 . A A . 23 LYS HD3 1 1
8 17396 1 1 30 LYS HE2 H -25.164 1.956 5.592 1.00 . A A . 23 LYS HE2 1 1
8 17397 1 1 30 LYS HE3 H -23.603 1.111 5.581 1.00 . A A . 23 LYS HE3 1 1
8 17398 1 1 30 LYS HG2 H -23.735 0.255 8.977 1.00 . A A . 23 LYS HG2 1 1
8 17399 1 1 30 LYS HG3 H -22.854 1.063 7.664 1.00 . A A . 23 LYS HG3 1 1
8 17400 1 1 30 LYS HZ1 H -25.055 0.313 3.856 1.00 . A A . 23 LYS HZ1 1 1
8 17401 1 1 30 LYS HZ2 H -24.756 -0.890 4.944 1.00 . A A . 23 LYS HZ2 1 1
8 17402 1 1 30 LYS HZ3 H -26.209 -0.111 4.956 1.00 . A A . 23 LYS HZ3 1 1
8 17403 1 1 30 LYS N N -20.569 -0.849 7.227 1.00 . A A . 23 LYS N 1 1
8 17404 1 1 30 LYS NZ N -25.217 -0.003 4.802 1.00 . A A . 23 LYS NZ 1 1
8 17405 1 1 30 LYS O O -21.803 -3.418 9.323 1.00 . A A . 23 LYS O 1 1
8 17406 1 1 31 ALA C C -19.631 -5.362 8.198 1.00 . A A . 24 ALA C 1 1
8 17407 1 1 31 ALA CA C -20.796 -5.001 7.284 1.00 . A A . 24 ALA CA 1 1
8 17408 1 1 31 ALA CB C -20.564 -5.557 5.887 1.00 . A A . 24 ALA CB 1 1
8 17409 1 1 31 ALA H H -20.748 -3.060 6.386 1.00 . A A . 24 ALA H 1 1
8 17410 1 1 31 ALA HA H -21.701 -5.455 7.687 1.00 . A A . 24 ALA HA 1 1
8 17411 1 1 31 ALA HB1 H -20.483 -6.643 5.936 1.00 . A A . 24 ALA HB1 1 1
8 17412 1 1 31 ALA HB2 H -19.642 -5.142 5.480 1.00 . A A . 24 ALA HB2 1 1
8 17413 1 1 31 ALA HB3 H -21.401 -5.284 5.244 1.00 . A A . 24 ALA HB3 1 1
8 17414 1 1 31 ALA N N -20.992 -3.558 7.230 1.00 . A A . 24 ALA N 1 1
8 17415 1 1 31 ALA O O -19.743 -6.250 9.045 1.00 . A A . 24 ALA O 1 1
8 17416 1 1 32 VAL C C -17.530 -4.451 10.269 1.00 . A A . 25 VAL C 1 1
8 17417 1 1 32 VAL CA C -17.323 -4.917 8.833 1.00 . A A . 25 VAL CA 1 1
8 17418 1 1 32 VAL CB C -16.086 -4.208 8.248 1.00 . A A . 25 VAL CB 1 1
8 17419 1 1 32 VAL CG1 C -15.918 -4.554 6.776 1.00 . A A . 25 VAL CG1 1 1
8 17420 1 1 32 VAL CG2 C -16.194 -2.703 8.441 1.00 . A A . 25 VAL CG2 1 1
8 17421 1 1 32 VAL H H -18.479 -3.955 7.311 1.00 . A A . 25 VAL H 1 1
8 17422 1 1 32 VAL HA H -17.131 -5.990 8.844 1.00 . A A . 25 VAL HA 1 1
8 17423 1 1 32 VAL HB H -15.205 -4.559 8.785 1.00 . A A . 25 VAL HB 1 1
8 17424 1 1 32 VAL HG11 H -15.439 -5.529 6.684 1.00 . A A . 25 VAL HG11 1 1
8 17425 1 1 32 VAL HG12 H -16.896 -4.583 6.296 1.00 . A A . 25 VAL HG12 1 1
8 17426 1 1 32 VAL HG13 H -15.299 -3.798 6.293 1.00 . A A . 25 VAL HG13 1 1
8 17427 1 1 32 VAL HG21 H -15.500 -2.199 7.768 1.00 . A A . 25 VAL HG21 1 1
8 17428 1 1 32 VAL HG22 H -17.212 -2.381 8.221 1.00 . A A . 25 VAL HG22 1 1
8 17429 1 1 32 VAL HG23 H -15.948 -2.450 9.472 1.00 . A A . 25 VAL HG23 1 1
8 17430 1 1 32 VAL N N -18.510 -4.670 8.023 1.00 . A A . 25 VAL N 1 1
8 17431 1 1 32 VAL O O -17.101 -5.110 11.215 1.00 . A A . 25 VAL O 1 1
8 17432 1 1 33 SER C C -19.359 -3.674 12.555 1.00 . A A . 26 SER C 1 1
8 17433 1 1 33 SER CA C -18.454 -2.751 11.746 1.00 . A A . 26 SER CA 1 1
8 17434 1 1 33 SER CB C -19.097 -1.368 11.621 1.00 . A A . 26 SER CB 1 1
8 17435 1 1 33 SER H H -18.519 -2.813 9.608 1.00 . A A . 26 SER H 1 1
8 17436 1 1 33 SER HA H -17.506 -2.646 12.273 1.00 . A A . 26 SER HA 1 1
8 17437 1 1 33 SER HB2 H -18.329 -0.641 11.355 1.00 . A A . 26 SER HB2 1 1
8 17438 1 1 33 SER HB3 H -19.854 -1.394 10.837 1.00 . A A . 26 SER HB3 1 1
8 17439 1 1 33 SER HG H -19.094 -0.426 13.339 1.00 . A A . 26 SER HG 1 1
8 17440 1 1 33 SER N N -18.191 -3.308 10.425 1.00 . A A . 26 SER N 1 1
8 17441 1 1 33 SER O O -19.073 -3.987 13.711 1.00 . A A . 26 SER O 1 1
8 17442 1 1 33 SER OG O -19.703 -0.976 12.841 1.00 . A A . 26 SER OG 1 1
8 17443 1 1 34 ALA C C -20.782 -6.367 12.855 1.00 . A A . 27 ALA C 1 1
8 17444 1 1 34 ALA CA C -21.400 -4.997 12.600 1.00 . A A . 27 ALA CA 1 1
8 17445 1 1 34 ALA CB C -22.666 -5.134 11.766 1.00 . A A . 27 ALA CB 1 1
8 17446 1 1 34 ALA H H -20.635 -3.814 10.991 1.00 . A A . 27 ALA H 1 1
8 17447 1 1 34 ALA HA H -21.669 -4.558 13.561 1.00 . A A . 27 ALA HA 1 1
8 17448 1 1 34 ALA HB1 H -23.387 -5.755 12.298 1.00 . A A . 27 ALA HB1 1 1
8 17449 1 1 34 ALA HB2 H -23.095 -4.147 11.592 1.00 . A A . 27 ALA HB2 1 1
8 17450 1 1 34 ALA HB3 H -22.423 -5.598 10.810 1.00 . A A . 27 ALA HB3 1 1
8 17451 1 1 34 ALA N N -20.454 -4.108 11.940 1.00 . A A . 27 ALA N 1 1
8 17452 1 1 34 ALA O O -21.187 -7.082 13.772 1.00 . A A . 27 ALA O 1 1
8 17453 1 1 35 SER C C -18.223 -8.031 13.402 1.00 . A A . 28 SER C 1 1
8 17454 1 1 35 SER CA C -19.125 -8.016 12.172 1.00 . A A . 28 SER CA 1 1
8 17455 1 1 35 SER CB C -18.303 -8.318 10.918 1.00 . A A . 28 SER CB 1 1
8 17456 1 1 35 SER H H -19.507 -6.095 11.305 1.00 . A A . 28 SER H 1 1
8 17457 1 1 35 SER HA H -19.882 -8.792 12.287 1.00 . A A . 28 SER HA 1 1
8 17458 1 1 35 SER HB2 H -18.979 -8.459 10.075 1.00 . A A . 28 SER HB2 1 1
8 17459 1 1 35 SER HB3 H -17.642 -7.476 10.711 1.00 . A A . 28 SER HB3 1 1
8 17460 1 1 35 SER HG H -17.019 -9.658 10.291 1.00 . A A . 28 SER HG 1 1
8 17461 1 1 35 SER N N -19.797 -6.728 12.037 1.00 . A A . 28 SER N 1 1
8 17462 1 1 35 SER O O -17.951 -9.087 13.974 1.00 . A A . 28 SER O 1 1
8 17463 1 1 35 SER OG O -17.525 -9.490 11.089 1.00 . A A . 28 SER OG 1 1
8 17464 1 1 36 LYS C C -15.709 -7.686 14.868 1.00 . A A . 29 LYS C 1 1
8 17465 1 1 36 LYS CA C -16.891 -6.727 14.967 1.00 . A A . 29 LYS CA 1 1
8 17466 1 1 36 LYS CB C -17.676 -7.000 16.251 1.00 . A A . 29 LYS CB 1 1
8 17467 1 1 36 LYS CD C -16.684 -8.061 18.300 1.00 . A A . 29 LYS CD 1 1
8 17468 1 1 36 LYS CE C -16.719 -7.814 19.801 1.00 . A A . 29 LYS CE 1 1
8 17469 1 1 36 LYS CG C -16.871 -6.772 17.519 1.00 . A A . 29 LYS CG 1 1
8 17470 1 1 36 LYS H H -18.022 -6.020 13.293 1.00 . A A . 29 LYS H 1 1
8 17471 1 1 36 LYS HA H -16.508 -5.707 15.005 1.00 . A A . 29 LYS HA 1 1
8 17472 1 1 36 LYS HB2 H -18.543 -6.340 16.271 1.00 . A A . 29 LYS HB2 1 1
8 17473 1 1 36 LYS HB3 H -18.022 -8.033 16.237 1.00 . A A . 29 LYS HB3 1 1
8 17474 1 1 36 LYS HD2 H -17.478 -8.758 18.034 1.00 . A A . 29 LYS HD2 1 1
8 17475 1 1 36 LYS HD3 H -15.721 -8.499 18.036 1.00 . A A . 29 LYS HD3 1 1
8 17476 1 1 36 LYS HE2 H -17.136 -6.825 19.990 1.00 . A A . 29 LYS HE2 1 1
8 17477 1 1 36 LYS HE3 H -17.358 -8.564 20.267 1.00 . A A . 29 LYS HE3 1 1
8 17478 1 1 36 LYS HG2 H -15.893 -6.370 17.254 1.00 . A A . 29 LYS HG2 1 1
8 17479 1 1 36 LYS HG3 H -17.395 -6.051 18.146 1.00 . A A . 29 LYS HG3 1 1
8 17480 1 1 36 LYS HZ1 H -15.426 -7.725 21.401 1.00 . A A . 29 LYS HZ1 1 1
8 17481 1 1 36 LYS HZ2 H -14.975 -8.813 20.246 1.00 . A A . 29 LYS HZ2 1 1
8 17482 1 1 36 LYS HZ3 H -14.763 -7.198 19.985 1.00 . A A . 29 LYS HZ3 1 1
8 17483 1 1 36 LYS N N -17.762 -6.851 13.805 1.00 . A A . 29 LYS N 1 1
8 17484 1 1 36 LYS NZ N -15.362 -7.894 20.407 1.00 . A A . 29 LYS NZ 1 1
8 17485 1 1 36 LYS O O -15.534 -8.582 15.695 1.00 . A A . 29 LYS O 1 1
8 17486 1 1 37 PRO C C -12.609 -8.104 14.645 1.00 . A A . 30 PRO C 1 1
8 17487 1 1 37 PRO CA C -13.697 -8.336 13.603 1.00 . A A . 30 PRO CA 1 1
8 17488 1 1 37 PRO CB C -13.214 -7.895 12.219 1.00 . A A . 30 PRO CB 1 1
8 17489 1 1 37 PRO CD C -15.025 -6.451 12.808 1.00 . A A . 30 PRO CD 1 1
8 17490 1 1 37 PRO CG C -13.717 -6.501 12.067 1.00 . A A . 30 PRO CG 1 1
8 17491 1 1 37 PRO HA H -13.981 -9.388 13.584 1.00 . A A . 30 PRO HA 1 1
8 17492 1 1 37 PRO HB2 H -12.125 -7.918 12.167 1.00 . A A . 30 PRO HB2 1 1
8 17493 1 1 37 PRO HB3 H -13.642 -8.536 11.448 1.00 . A A . 30 PRO HB3 1 1
8 17494 1 1 37 PRO HD2 H -15.160 -5.476 13.276 1.00 . A A . 30 PRO HD2 1 1
8 17495 1 1 37 PRO HD3 H -15.859 -6.672 12.142 1.00 . A A . 30 PRO HD3 1 1
8 17496 1 1 37 PRO HG2 H -13.010 -5.798 12.509 1.00 . A A . 30 PRO HG2 1 1
8 17497 1 1 37 PRO HG3 H -13.869 -6.266 11.014 1.00 . A A . 30 PRO HG3 1 1
8 17498 1 1 37 PRO N N -14.877 -7.498 13.833 1.00 . A A . 30 PRO N 1 1
8 17499 1 1 37 PRO O O -12.586 -8.759 15.688 1.00 . A A . 30 PRO O 1 1
8 17500 1 1 38 SER C C -9.657 -5.849 14.641 1.00 . A A . 31 SER C 1 1
8 17501 1 1 38 SER CA C -10.616 -6.854 15.271 1.00 . A A . 31 SER CA 1 1
8 17502 1 1 38 SER CB C -9.861 -8.127 15.654 1.00 . A A . 31 SER CB 1 1
8 17503 1 1 38 SER H H -11.784 -6.664 13.486 1.00 . A A . 31 SER H 1 1
8 17504 1 1 38 SER HA H -11.035 -6.414 16.176 1.00 . A A . 31 SER HA 1 1
8 17505 1 1 38 SER HB2 H -8.795 -7.906 15.708 1.00 . A A . 31 SER HB2 1 1
8 17506 1 1 38 SER HB3 H -10.206 -8.469 16.630 1.00 . A A . 31 SER HB3 1 1
8 17507 1 1 38 SER HG H -10.333 -9.960 15.150 1.00 . A A . 31 SER HG 1 1
8 17508 1 1 38 SER N N -11.709 -7.169 14.358 1.00 . A A . 31 SER N 1 1
8 17509 1 1 38 SER O O -9.618 -5.690 13.421 1.00 . A A . 31 SER O 1 1
8 17510 1 1 38 SER OG O -10.072 -9.153 14.700 1.00 . A A . 31 SER OG 1 1
8 17511 1 1 39 ALA C C -6.853 -4.834 14.132 1.00 . A A . 32 ALA C 1 1
8 17512 1 1 39 ALA CA C -7.918 -4.187 15.009 1.00 . A A . 32 ALA CA 1 1
8 17513 1 1 39 ALA CB C -7.272 -3.474 16.188 1.00 . A A . 32 ALA CB 1 1
8 17514 1 1 39 ALA H H -8.960 -5.349 16.474 1.00 . A A . 32 ALA H 1 1
8 17515 1 1 39 ALA HA H -8.451 -3.447 14.411 1.00 . A A . 32 ALA HA 1 1
8 17516 1 1 39 ALA HB1 H -7.143 -4.176 17.011 1.00 . A A . 32 ALA HB1 1 1
8 17517 1 1 39 ALA HB2 H -6.300 -3.083 15.888 1.00 . A A . 32 ALA HB2 1 1
8 17518 1 1 39 ALA HB3 H -7.911 -2.651 16.509 1.00 . A A . 32 ALA HB3 1 1
8 17519 1 1 39 ALA N N -8.881 -5.174 15.482 1.00 . A A . 32 ALA N 1 1
8 17520 1 1 39 ALA O O -6.226 -4.170 13.307 1.00 . A A . 32 ALA O 1 1
8 17521 1 1 40 ASN C C -6.099 -7.007 12.085 1.00 . A A . 33 ASN C 1 1
8 17522 1 1 40 ASN CA C -5.661 -6.873 13.541 1.00 . A A . 33 ASN CA 1 1
8 17523 1 1 40 ASN CB C -5.437 -8.259 14.148 1.00 . A A . 33 ASN CB 1 1
8 17524 1 1 40 ASN CG C -5.488 -8.242 15.663 1.00 . A A . 33 ASN CG 1 1
8 17525 1 1 40 ASN H H -7.201 -6.625 15.009 1.00 . A A . 33 ASN H 1 1
8 17526 1 1 40 ASN HA H -4.719 -6.325 13.571 1.00 . A A . 33 ASN HA 1 1
8 17527 1 1 40 ASN HB2 H -6.204 -8.937 13.775 1.00 . A A . 33 ASN HB2 1 1
8 17528 1 1 40 ASN HB3 H -4.459 -8.624 13.835 1.00 . A A . 33 ASN HB3 1 1
8 17529 1 1 40 ASN HD21 H -6.801 -9.792 15.670 1.00 . A A . 33 ASN HD21 1 1
8 17530 1 1 40 ASN HD22 H -6.350 -9.179 17.246 1.00 . A A . 33 ASN HD22 1 1
8 17531 1 1 40 ASN N N -6.653 -6.135 14.316 1.00 . A A . 33 ASN N 1 1
8 17532 1 1 40 ASN ND2 N -6.276 -9.143 16.239 1.00 . A A . 33 ASN ND2 1 1
8 17533 1 1 40 ASN O O -5.327 -6.733 11.166 1.00 . A A . 33 ASN O 1 1
8 17534 1 1 40 ASN OD1 O -4.826 -7.429 16.308 1.00 . A A . 33 ASN OD1 1 1
8 17535 1 1 41 VAL C C -8.339 -6.267 9.959 1.00 . A A . 34 VAL C 1 1
8 17536 1 1 41 VAL CA C -7.884 -7.600 10.540 1.00 . A A . 34 VAL CA 1 1
8 17537 1 1 41 VAL CB C -9.070 -8.583 10.533 1.00 . A A . 34 VAL CB 1 1
8 17538 1 1 41 VAL CG1 C -9.712 -8.657 11.911 1.00 . A A . 34 VAL CG1 1 1
8 17539 1 1 41 VAL CG2 C -10.090 -8.177 9.481 1.00 . A A . 34 VAL CG2 1 1
8 17540 1 1 41 VAL H H -7.926 -7.641 12.681 1.00 . A A . 34 VAL H 1 1
8 17541 1 1 41 VAL HA H -7.099 -8.004 9.901 1.00 . A A . 34 VAL HA 1 1
8 17542 1 1 41 VAL HB H -8.692 -9.573 10.278 1.00 . A A . 34 VAL HB 1 1
8 17543 1 1 41 VAL HG11 H -10.682 -9.148 11.835 1.00 . A A . 34 VAL HG11 1 1
8 17544 1 1 41 VAL HG12 H -9.068 -9.227 12.581 1.00 . A A . 34 VAL HG12 1 1
8 17545 1 1 41 VAL HG13 H -9.845 -7.649 12.304 1.00 . A A . 34 VAL HG13 1 1
8 17546 1 1 41 VAL HG21 H -10.790 -8.996 9.318 1.00 . A A . 34 VAL HG21 1 1
8 17547 1 1 41 VAL HG22 H -9.577 -7.947 8.547 1.00 . A A . 34 VAL HG22 1 1
8 17548 1 1 41 VAL HG23 H -10.634 -7.297 9.823 1.00 . A A . 34 VAL HG23 1 1
8 17549 1 1 41 VAL N N -7.342 -7.431 11.884 1.00 . A A . 34 VAL N 1 1
8 17550 1 1 41 VAL O O -8.193 -6.017 8.764 1.00 . A A . 34 VAL O 1 1
8 17551 1 1 42 ALA C C -8.258 -3.314 9.701 1.00 . A A . 35 ALA C 1 1
8 17552 1 1 42 ALA CA C -9.367 -4.102 10.387 1.00 . A A . 35 ALA CA 1 1
8 17553 1 1 42 ALA CB C -9.913 -3.326 11.576 1.00 . A A . 35 ALA CB 1 1
8 17554 1 1 42 ALA H H -8.985 -5.678 11.785 1.00 . A A . 35 ALA H 1 1
8 17555 1 1 42 ALA HA H -10.177 -4.248 9.672 1.00 . A A . 35 ALA HA 1 1
8 17556 1 1 42 ALA HB1 H -10.160 -2.311 11.265 1.00 . A A . 35 ALA HB1 1 1
8 17557 1 1 42 ALA HB2 H -9.160 -3.292 12.364 1.00 . A A . 35 ALA HB2 1 1
8 17558 1 1 42 ALA HB3 H -10.809 -3.820 11.951 1.00 . A A . 35 ALA HB3 1 1
8 17559 1 1 42 ALA N N -8.892 -5.413 10.815 1.00 . A A . 35 ALA N 1 1
8 17560 1 1 42 ALA O O -8.489 -2.645 8.693 1.00 . A A . 35 ALA O 1 1
8 17561 1 1 43 VAL C C -5.530 -3.245 8.325 1.00 . A A . 36 VAL C 1 1
8 17562 1 1 43 VAL CA C -5.905 -2.688 9.695 1.00 . A A . 36 VAL CA 1 1
8 17563 1 1 43 VAL CB C -4.681 -2.779 10.625 1.00 . A A . 36 VAL CB 1 1
8 17564 1 1 43 VAL CG1 C -3.440 -2.242 9.929 1.00 . A A . 36 VAL CG1 1 1
8 17565 1 1 43 VAL CG2 C -4.942 -2.028 11.921 1.00 . A A . 36 VAL CG2 1 1
8 17566 1 1 43 VAL H H -6.925 -3.960 11.082 1.00 . A A . 36 VAL H 1 1
8 17567 1 1 43 VAL HA H -6.172 -1.638 9.578 1.00 . A A . 36 VAL HA 1 1
8 17568 1 1 43 VAL HB H -4.511 -3.828 10.866 1.00 . A A . 36 VAL HB 1 1
8 17569 1 1 43 VAL HG11 H -3.274 -2.795 9.004 1.00 . A A . 36 VAL HG11 1 1
8 17570 1 1 43 VAL HG12 H -3.580 -1.186 9.700 1.00 . A A . 36 VAL HG12 1 1
8 17571 1 1 43 VAL HG13 H -2.576 -2.360 10.584 1.00 . A A . 36 VAL HG13 1 1
8 17572 1 1 43 VAL HG21 H -4.561 -1.011 11.835 1.00 . A A . 36 VAL HG21 1 1
8 17573 1 1 43 VAL HG22 H -6.014 -1.999 12.114 1.00 . A A . 36 VAL HG22 1 1
8 17574 1 1 43 VAL HG23 H -4.439 -2.537 12.743 1.00 . A A . 36 VAL HG23 1 1
8 17575 1 1 43 VAL N N -7.051 -3.395 10.254 1.00 . A A . 36 VAL N 1 1
8 17576 1 1 43 VAL O O -5.156 -2.499 7.421 1.00 . A A . 36 VAL O 1 1
8 17577 1 1 44 ALA C C -6.325 -4.866 5.838 1.00 . A A . 37 ALA C 1 1
8 17578 1 1 44 ALA CA C -5.310 -5.219 6.920 1.00 . A A . 37 ALA CA 1 1
8 17579 1 1 44 ALA CB C -5.244 -6.727 7.112 1.00 . A A . 37 ALA CB 1 1
8 17580 1 1 44 ALA H H -5.948 -5.121 8.960 1.00 . A A . 37 ALA H 1 1
8 17581 1 1 44 ALA HA H -4.329 -4.872 6.596 1.00 . A A . 37 ALA HA 1 1
8 17582 1 1 44 ALA HB1 H -5.000 -7.204 6.163 1.00 . A A . 37 ALA HB1 1 1
8 17583 1 1 44 ALA HB2 H -6.209 -7.091 7.464 1.00 . A A . 37 ALA HB2 1 1
8 17584 1 1 44 ALA HB3 H -4.475 -6.966 7.847 1.00 . A A . 37 ALA HB3 1 1
8 17585 1 1 44 ALA N N -5.635 -4.562 8.179 1.00 . A A . 37 ALA N 1 1
8 17586 1 1 44 ALA O O -5.974 -4.726 4.666 1.00 . A A . 37 ALA O 1 1
8 17587 1 1 45 ILE C C -8.519 -2.946 4.818 1.00 . A A . 38 ILE C 1 1
8 17588 1 1 45 ILE CA C -8.649 -4.385 5.304 1.00 . A A . 38 ILE CA 1 1
8 17589 1 1 45 ILE CB C -10.039 -4.578 5.939 1.00 . A A . 38 ILE CB 1 1
8 17590 1 1 45 ILE CD1 C -11.494 -6.283 7.143 1.00 . A A . 38 ILE CD1 1 1
8 17591 1 1 45 ILE CG1 C -10.257 -6.047 6.304 1.00 . A A . 38 ILE CG1 1 1
8 17592 1 1 45 ILE CG2 C -11.126 -4.093 4.992 1.00 . A A . 38 ILE CG2 1 1
8 17593 1 1 45 ILE H H -7.808 -4.852 7.215 1.00 . A A . 38 ILE H 1 1
8 17594 1 1 45 ILE HA H -8.571 -5.047 4.441 1.00 . A A . 38 ILE HA 1 1
8 17595 1 1 45 ILE HB H -10.087 -3.985 6.852 1.00 . A A . 38 ILE HB 1 1
8 17596 1 1 45 ILE HD11 H -12.343 -5.770 6.692 1.00 . A A . 38 ILE HD11 1 1
8 17597 1 1 45 ILE HD12 H -11.700 -7.352 7.193 1.00 . A A . 38 ILE HD12 1 1
8 17598 1 1 45 ILE HD13 H -11.330 -5.897 8.149 1.00 . A A . 38 ILE HD13 1 1
8 17599 1 1 45 ILE HG12 H -10.351 -6.621 5.382 1.00 . A A . 38 ILE HG12 1 1
8 17600 1 1 45 ILE HG13 H -9.386 -6.405 6.854 1.00 . A A . 38 ILE HG13 1 1
8 17601 1 1 45 ILE HG21 H -12.102 -4.236 5.455 1.00 . A A . 38 ILE HG21 1 1
8 17602 1 1 45 ILE HG22 H -10.977 -3.034 4.779 1.00 . A A . 38 ILE HG22 1 1
8 17603 1 1 45 ILE HG23 H -11.078 -4.661 4.063 1.00 . A A . 38 ILE HG23 1 1
8 17604 1 1 45 ILE N N -7.584 -4.723 6.239 1.00 . A A . 38 ILE N 1 1
8 17605 1 1 45 ILE O O -8.680 -2.662 3.631 1.00 . A A . 38 ILE O 1 1
8 17606 1 1 46 VAL C C -6.799 -0.390 4.604 1.00 . A A . 39 VAL C 1 1
8 17607 1 1 46 VAL CA C -8.070 -0.628 5.412 1.00 . A A . 39 VAL CA 1 1
8 17608 1 1 46 VAL CB C -8.031 0.247 6.679 1.00 . A A . 39 VAL CB 1 1
8 17609 1 1 46 VAL CG1 C -6.881 -0.173 7.583 1.00 . A A . 39 VAL CG1 1 1
8 17610 1 1 46 VAL CG2 C -7.917 1.717 6.307 1.00 . A A . 39 VAL CG2 1 1
8 17611 1 1 46 VAL H H -8.106 -2.335 6.703 1.00 . A A . 39 VAL H 1 1
8 17612 1 1 46 VAL HA H -8.924 -0.321 4.808 1.00 . A A . 39 VAL HA 1 1
8 17613 1 1 46 VAL HB H -8.964 0.103 7.223 1.00 . A A . 39 VAL HB 1 1
8 17614 1 1 46 VAL HG11 H -7.113 0.094 8.614 1.00 . A A . 39 VAL HG11 1 1
8 17615 1 1 46 VAL HG12 H -5.970 0.338 7.272 1.00 . A A . 39 VAL HG12 1 1
8 17616 1 1 46 VAL HG13 H -6.737 -1.251 7.510 1.00 . A A . 39 VAL HG13 1 1
8 17617 1 1 46 VAL HG21 H -8.451 1.899 5.374 1.00 . A A . 39 VAL HG21 1 1
8 17618 1 1 46 VAL HG22 H -8.352 2.327 7.099 1.00 . A A . 39 VAL HG22 1 1
8 17619 1 1 46 VAL HG23 H -6.867 1.980 6.182 1.00 . A A . 39 VAL HG23 1 1
8 17620 1 1 46 VAL N N -8.225 -2.039 5.745 1.00 . A A . 39 VAL N 1 1
8 17621 1 1 46 VAL O O -6.776 0.434 3.689 1.00 . A A . 39 VAL O 1 1
8 17622 1 1 47 THR C C -4.611 -1.301 2.770 1.00 . A A . 40 THR C 1 1
8 17623 1 1 47 THR CA C -4.465 -0.988 4.255 1.00 . A A . 40 THR CA 1 1
8 17624 1 1 47 THR CB C -3.398 -1.917 4.862 1.00 . A A . 40 THR CB 1 1
8 17625 1 1 47 THR CG2 C -2.762 -1.282 6.090 1.00 . A A . 40 THR CG2 1 1
8 17626 1 1 47 THR H H -5.824 -1.780 5.706 1.00 . A A . 40 THR H 1 1
8 17627 1 1 47 THR HA H -4.123 0.042 4.357 1.00 . A A . 40 THR HA 1 1
8 17628 1 1 47 THR HB H -2.622 -2.094 4.117 1.00 . A A . 40 THR HB 1 1
8 17629 1 1 47 THR HG1 H -4.614 -3.039 5.935 1.00 . A A . 40 THR HG1 1 1
8 17630 1 1 47 THR HG21 H -2.011 -1.957 6.501 1.00 . A A . 40 THR HG21 1 1
8 17631 1 1 47 THR HG22 H -3.530 -1.093 6.840 1.00 . A A . 40 THR HG22 1 1
8 17632 1 1 47 THR HG23 H -2.289 -0.341 5.809 1.00 . A A . 40 THR HG23 1 1
8 17633 1 1 47 THR N N -5.741 -1.119 4.947 1.00 . A A . 40 THR N 1 1
8 17634 1 1 47 THR O O -4.024 -0.627 1.923 1.00 . A A . 40 THR O 1 1
8 17635 1 1 47 THR OG1 O -3.987 -3.172 5.220 1.00 . A A . 40 THR OG1 1 1
8 17636 1 1 48 SER C C -6.206 -1.586 0.263 1.00 . A A . 41 SER C 1 1
8 17637 1 1 48 SER CA C -5.616 -2.733 1.078 1.00 . A A . 41 SER CA 1 1
8 17638 1 1 48 SER CB C -6.548 -3.946 1.021 1.00 . A A . 41 SER CB 1 1
8 17639 1 1 48 SER H H -5.851 -2.840 3.203 1.00 . A A . 41 SER H 1 1
8 17640 1 1 48 SER HA H -4.657 -3.012 0.641 1.00 . A A . 41 SER HA 1 1
8 17641 1 1 48 SER HB2 H -7.210 -3.931 1.887 1.00 . A A . 41 SER HB2 1 1
8 17642 1 1 48 SER HB3 H -7.147 -3.893 0.112 1.00 . A A . 41 SER HB3 1 1
8 17643 1 1 48 SER HG H -6.365 -5.870 1.341 1.00 . A A . 41 SER HG 1 1
8 17644 1 1 48 SER N N -5.396 -2.328 2.461 1.00 . A A . 41 SER N 1 1
8 17645 1 1 48 SER O O -5.755 -1.301 -0.845 1.00 . A A . 41 SER O 1 1
8 17646 1 1 48 SER OG O -5.810 -5.156 1.019 1.00 . A A . 41 SER OG 1 1
8 17647 1 1 49 GLY C C -6.987 1.419 0.109 1.00 . A A . 42 GLY C 1 1
8 17648 1 1 49 GLY CA C -7.856 0.177 0.135 1.00 . A A . 42 GLY CA 1 1
8 17649 1 1 49 GLY H H -7.549 -1.208 1.737 1.00 . A A . 42 GLY H 1 1
8 17650 1 1 49 GLY HA2 H -8.077 -0.122 -0.890 1.00 . A A . 42 GLY HA2 1 1
8 17651 1 1 49 GLY HA3 H -8.790 0.414 0.644 1.00 . A A . 42 GLY HA3 1 1
8 17652 1 1 49 GLY N N -7.219 -0.931 0.823 1.00 . A A . 42 GLY N 1 1
8 17653 1 1 49 GLY O O -6.999 2.174 -0.863 1.00 . A A . 42 GLY O 1 1
8 17654 1 1 50 LEU C C -4.286 2.762 0.190 1.00 . A A . 43 LEU C 1 1
8 17655 1 1 50 LEU CA C -5.353 2.794 1.279 1.00 . A A . 43 LEU CA 1 1
8 17656 1 1 50 LEU CB C -4.692 2.843 2.658 1.00 . A A . 43 LEU CB 1 1
8 17657 1 1 50 LEU CD1 C -6.620 3.961 3.804 1.00 . A A . 43 LEU CD1 1 1
8 17658 1 1 50 LEU CD2 C -4.366 3.939 4.889 1.00 . A A . 43 LEU CD2 1 1
8 17659 1 1 50 LEU CG C -5.118 3.996 3.566 1.00 . A A . 43 LEU CG 1 1
8 17660 1 1 50 LEU H H -6.267 0.976 1.947 1.00 . A A . 43 LEU H 1 1
8 17661 1 1 50 LEU HA H -5.953 3.695 1.150 1.00 . A A . 43 LEU HA 1 1
8 17662 1 1 50 LEU HB2 H -4.925 1.911 3.172 1.00 . A A . 43 LEU HB2 1 1
8 17663 1 1 50 LEU HB3 H -3.612 2.897 2.519 1.00 . A A . 43 LEU HB3 1 1
8 17664 1 1 50 LEU HD11 H -7.141 4.003 2.847 1.00 . A A . 43 LEU HD11 1 1
8 17665 1 1 50 LEU HD12 H -6.884 3.039 4.322 1.00 . A A . 43 LEU HD12 1 1
8 17666 1 1 50 LEU HD13 H -6.911 4.816 4.414 1.00 . A A . 43 LEU HD13 1 1
8 17667 1 1 50 LEU HD21 H -3.432 3.393 4.753 1.00 . A A . 43 LEU HD21 1 1
8 17668 1 1 50 LEU HD22 H -4.979 3.431 5.633 1.00 . A A . 43 LEU HD22 1 1
8 17669 1 1 50 LEU HD23 H -4.149 4.952 5.228 1.00 . A A . 43 LEU HD23 1 1
8 17670 1 1 50 LEU HG H -4.870 4.934 3.070 1.00 . A A . 43 LEU HG 1 1
8 17671 1 1 50 LEU N N -6.232 1.633 1.181 1.00 . A A . 43 LEU N 1 1
8 17672 1 1 50 LEU O O -3.979 3.785 -0.423 1.00 . A A . 43 LEU O 1 1
8 17673 1 1 51 LYS C C -3.269 1.622 -2.460 1.00 . A A . 44 LYS C 1 1
8 17674 1 1 51 LYS CA C -2.693 1.414 -1.063 1.00 . A A . 44 LYS CA 1 1
8 17675 1 1 51 LYS CB C -2.067 0.021 -0.960 1.00 . A A . 44 LYS CB 1 1
8 17676 1 1 51 LYS CD C -1.553 -1.769 0.726 1.00 . A A . 44 LYS CD 1 1
8 17677 1 1 51 LYS CE C -0.166 -2.360 0.926 1.00 . A A . 44 LYS CE 1 1
8 17678 1 1 51 LYS CG C -1.486 -0.284 0.410 1.00 . A A . 44 LYS CG 1 1
8 17679 1 1 51 LYS H H -4.020 0.779 0.492 1.00 . A A . 44 LYS H 1 1
8 17680 1 1 51 LYS HA H -1.915 2.158 -0.894 1.00 . A A . 44 LYS HA 1 1
8 17681 1 1 51 LYS HB2 H -2.836 -0.719 -1.181 1.00 . A A . 44 LYS HB2 1 1
8 17682 1 1 51 LYS HB3 H -1.275 -0.063 -1.704 1.00 . A A . 44 LYS HB3 1 1
8 17683 1 1 51 LYS HD2 H -2.133 -1.911 1.638 1.00 . A A . 44 LYS HD2 1 1
8 17684 1 1 51 LYS HD3 H -2.047 -2.287 -0.096 1.00 . A A . 44 LYS HD3 1 1
8 17685 1 1 51 LYS HE2 H 0.571 -1.703 0.465 1.00 . A A . 44 LYS HE2 1 1
8 17686 1 1 51 LYS HE3 H 0.037 -2.428 1.995 1.00 . A A . 44 LYS HE3 1 1
8 17687 1 1 51 LYS HG2 H -0.444 0.036 0.432 1.00 . A A . 44 LYS HG2 1 1
8 17688 1 1 51 LYS HG3 H -2.045 0.268 1.166 1.00 . A A . 44 LYS HG3 1 1
8 17689 1 1 51 LYS HZ1 H 0.883 -4.075 0.480 1.00 . A A . 44 LYS HZ1 1 1
8 17690 1 1 51 LYS HZ2 H -0.721 -4.336 0.760 1.00 . A A . 44 LYS HZ2 1 1
8 17691 1 1 51 LYS HZ3 H -0.230 -3.665 -0.665 1.00 . A A . 44 LYS HZ3 1 1
8 17692 1 1 51 LYS N N -3.725 1.581 -0.046 1.00 . A A . 44 LYS N 1 1
8 17693 1 1 51 LYS NZ N -0.049 -3.718 0.327 1.00 . A A . 44 LYS NZ 1 1
8 17694 1 1 51 LYS O O -2.646 2.257 -3.311 1.00 . A A . 44 LYS O 1 1
8 17695 1 1 52 LYS C C -5.545 2.655 -4.237 1.00 . A A . 45 LYS C 1 1
8 17696 1 1 52 LYS CA C -5.123 1.211 -3.984 1.00 . A A . 45 LYS CA 1 1
8 17697 1 1 52 LYS CB C -6.345 0.293 -4.047 1.00 . A A . 45 LYS CB 1 1
8 17698 1 1 52 LYS CD C -6.674 -0.738 -6.315 1.00 . A A . 45 LYS CD 1 1
8 17699 1 1 52 LYS CE C -7.728 -0.987 -7.383 1.00 . A A . 45 LYS CE 1 1
8 17700 1 1 52 LYS CG C -7.096 0.372 -5.365 1.00 . A A . 45 LYS CG 1 1
8 17701 1 1 52 LYS H H -4.921 0.573 -1.951 1.00 . A A . 45 LYS H 1 1
8 17702 1 1 52 LYS HA H -4.423 0.912 -4.764 1.00 . A A . 45 LYS HA 1 1
8 17703 1 1 52 LYS HB2 H -6.012 -0.735 -3.901 1.00 . A A . 45 LYS HB2 1 1
8 17704 1 1 52 LYS HB3 H -7.026 0.559 -3.239 1.00 . A A . 45 LYS HB3 1 1
8 17705 1 1 52 LYS HD2 H -5.740 -0.454 -6.799 1.00 . A A . 45 LYS HD2 1 1
8 17706 1 1 52 LYS HD3 H -6.518 -1.655 -5.746 1.00 . A A . 45 LYS HD3 1 1
8 17707 1 1 52 LYS HE2 H -7.703 -2.038 -7.669 1.00 . A A . 45 LYS HE2 1 1
8 17708 1 1 52 LYS HE3 H -8.710 -0.753 -6.971 1.00 . A A . 45 LYS HE3 1 1
8 17709 1 1 52 LYS HG2 H -8.165 0.283 -5.169 1.00 . A A . 45 LYS HG2 1 1
8 17710 1 1 52 LYS HG3 H -6.897 1.337 -5.832 1.00 . A A . 45 LYS HG3 1 1
8 17711 1 1 52 LYS HZ1 H -8.220 -0.341 -9.276 1.00 . A A . 45 LYS HZ1 1 1
8 17712 1 1 52 LYS HZ2 H -6.597 -0.362 -8.985 1.00 . A A . 45 LYS HZ2 1 1
8 17713 1 1 52 LYS HZ3 H -7.536 0.828 -8.335 1.00 . A A . 45 LYS HZ3 1 1
8 17714 1 1 52 LYS N N -4.461 1.084 -2.691 1.00 . A A . 45 LYS N 1 1
8 17715 1 1 52 LYS NZ N -7.502 -0.148 -8.592 1.00 . A A . 45 LYS NZ 1 1
8 17716 1 1 52 LYS O O -5.362 3.182 -5.335 1.00 . A A . 45 LYS O 1 1
8 17717 1 1 53 ALA C C -5.394 5.596 -3.684 1.00 . A A . 46 ALA C 1 1
8 17718 1 1 53 ALA CA C -6.554 4.674 -3.328 1.00 . A A . 46 ALA CA 1 1
8 17719 1 1 53 ALA CB C -7.210 5.124 -2.031 1.00 . A A . 46 ALA CB 1 1
8 17720 1 1 53 ALA H H -6.235 2.802 -2.341 1.00 . A A . 46 ALA H 1 1
8 17721 1 1 53 ALA HA H -7.295 4.733 -4.125 1.00 . A A . 46 ALA HA 1 1
8 17722 1 1 53 ALA HB1 H -6.771 4.581 -1.194 1.00 . A A . 46 ALA HB1 1 1
8 17723 1 1 53 ALA HB2 H -7.049 6.193 -1.895 1.00 . A A . 46 ALA HB2 1 1
8 17724 1 1 53 ALA HB3 H -8.280 4.920 -2.075 1.00 . A A . 46 ALA HB3 1 1
8 17725 1 1 53 ALA N N -6.110 3.290 -3.216 1.00 . A A . 46 ALA N 1 1
8 17726 1 1 53 ALA O O -5.495 6.412 -4.602 1.00 . A A . 46 ALA O 1 1
8 17727 1 1 54 LEU C C -2.463 5.933 -4.528 1.00 . A A . 47 LEU C 1 1
8 17728 1 1 54 LEU CA C -3.111 6.286 -3.193 1.00 . A A . 47 LEU CA 1 1
8 17729 1 1 54 LEU CB C -2.101 6.104 -2.059 1.00 . A A . 47 LEU CB 1 1
8 17730 1 1 54 LEU CD1 C -1.828 5.553 0.371 1.00 . A A . 47 LEU CD1 1 1
8 17731 1 1 54 LEU CD2 C -2.574 7.840 -0.314 1.00 . A A . 47 LEU CD2 1 1
8 17732 1 1 54 LEU CG C -2.625 6.356 -0.646 1.00 . A A . 47 LEU CG 1 1
8 17733 1 1 54 LEU H H -4.271 4.777 -2.214 1.00 . A A . 47 LEU H 1 1
8 17734 1 1 54 LEU HA H -3.416 7.332 -3.221 1.00 . A A . 47 LEU HA 1 1
8 17735 1 1 54 LEU HB2 H -1.735 5.078 -2.100 1.00 . A A . 47 LEU HB2 1 1
8 17736 1 1 54 LEU HB3 H -1.261 6.775 -2.238 1.00 . A A . 47 LEU HB3 1 1
8 17737 1 1 54 LEU HD11 H -2.482 5.252 1.190 1.00 . A A . 47 LEU HD11 1 1
8 17738 1 1 54 LEU HD12 H -1.016 6.166 0.761 1.00 . A A . 47 LEU HD12 1 1
8 17739 1 1 54 LEU HD13 H -1.415 4.666 -0.109 1.00 . A A . 47 LEU HD13 1 1
8 17740 1 1 54 LEU HD21 H -3.150 8.398 -1.052 1.00 . A A . 47 LEU HD21 1 1
8 17741 1 1 54 LEU HD22 H -2.997 8.005 0.677 1.00 . A A . 47 LEU HD22 1 1
8 17742 1 1 54 LEU HD23 H -1.539 8.180 -0.328 1.00 . A A . 47 LEU HD23 1 1
8 17743 1 1 54 LEU HG H -3.664 6.030 -0.602 1.00 . A A . 47 LEU HG 1 1
8 17744 1 1 54 LEU N N -4.292 5.464 -2.954 1.00 . A A . 47 LEU N 1 1
8 17745 1 1 54 LEU O O -1.928 6.800 -5.218 1.00 . A A . 47 LEU O 1 1
8 17746 1 1 55 GLY C C -2.699 4.720 -7.348 1.00 . A A . 48 GLY C 1 1
8 17747 1 1 55 GLY CA C -1.936 4.211 -6.141 1.00 . A A . 48 GLY CA 1 1
8 17748 1 1 55 GLY H H -2.972 3.985 -4.283 1.00 . A A . 48 GLY H 1 1
8 17749 1 1 55 GLY HA2 H -0.910 4.574 -6.197 1.00 . A A . 48 GLY HA2 1 1
8 17750 1 1 55 GLY HA3 H -1.927 3.121 -6.161 1.00 . A A . 48 GLY HA3 1 1
8 17751 1 1 55 GLY N N -2.519 4.655 -4.888 1.00 . A A . 48 GLY N 1 1
8 17752 1 1 55 GLY O O -2.110 4.981 -8.397 1.00 . A A . 48 GLY O 1 1
8 17753 1 1 56 ALA C C -4.792 6.860 -8.400 1.00 . A A . 49 ALA C 1 1
8 17754 1 1 56 ALA CA C -4.855 5.342 -8.288 1.00 . A A . 49 ALA CA 1 1
8 17755 1 1 56 ALA CB C -6.292 4.884 -8.082 1.00 . A A . 49 ALA CB 1 1
8 17756 1 1 56 ALA H H -4.436 4.627 -6.315 1.00 . A A . 49 ALA H 1 1
8 17757 1 1 56 ALA HA H -4.489 4.914 -9.221 1.00 . A A . 49 ALA HA 1 1
8 17758 1 1 56 ALA HB1 H -6.912 5.250 -8.901 1.00 . A A . 49 ALA HB1 1 1
8 17759 1 1 56 ALA HB2 H -6.667 5.279 -7.138 1.00 . A A . 49 ALA HB2 1 1
8 17760 1 1 56 ALA HB3 H -6.327 3.795 -8.060 1.00 . A A . 49 ALA HB3 1 1
8 17761 1 1 56 ALA N N -4.012 4.860 -7.201 1.00 . A A . 49 ALA N 1 1
8 17762 1 1 56 ALA O O -5.137 7.432 -9.435 1.00 . A A . 49 ALA O 1 1
8 17763 1 1 57 LEU C C -2.805 9.409 -7.554 1.00 . A A . 50 LEU C 1 1
8 17764 1 1 57 LEU CA C -4.244 8.965 -7.306 1.00 . A A . 50 LEU CA 1 1
8 17765 1 1 57 LEU CB C -4.734 9.512 -5.965 1.00 . A A . 50 LEU CB 1 1
8 17766 1 1 57 LEU CD1 C -6.741 9.541 -4.463 1.00 . A A . 50 LEU CD1 1 1
8 17767 1 1 57 LEU CD2 C -6.512 11.253 -6.272 1.00 . A A . 50 LEU CD2 1 1
8 17768 1 1 57 LEU CG C -6.230 9.813 -5.869 1.00 . A A . 50 LEU CG 1 1
8 17769 1 1 57 LEU H H -4.083 6.984 -6.510 1.00 . A A . 50 LEU H 1 1
8 17770 1 1 57 LEU HA H -4.874 9.372 -8.097 1.00 . A A . 50 LEU HA 1 1
8 17771 1 1 57 LEU HB2 H -4.479 8.792 -5.187 1.00 . A A . 50 LEU HB2 1 1
8 17772 1 1 57 LEU HB3 H -4.194 10.438 -5.766 1.00 . A A . 50 LEU HB3 1 1
8 17773 1 1 57 LEU HD11 H -6.714 8.469 -4.267 1.00 . A A . 50 LEU HD11 1 1
8 17774 1 1 57 LEU HD12 H -6.109 10.058 -3.741 1.00 . A A . 50 LEU HD12 1 1
8 17775 1 1 57 LEU HD13 H -7.766 9.901 -4.373 1.00 . A A . 50 LEU HD13 1 1
8 17776 1 1 57 LEU HD21 H -6.310 11.379 -7.336 1.00 . A A . 50 LEU HD21 1 1
8 17777 1 1 57 LEU HD22 H -7.557 11.488 -6.071 1.00 . A A . 50 LEU HD22 1 1
8 17778 1 1 57 LEU HD23 H -5.872 11.923 -5.698 1.00 . A A . 50 LEU HD23 1 1
8 17779 1 1 57 LEU HG H -6.757 9.154 -6.559 1.00 . A A . 50 LEU HG 1 1
8 17780 1 1 57 LEU N N -4.351 7.510 -7.329 1.00 . A A . 50 LEU N 1 1
8 17781 1 1 57 LEU O O -2.467 10.580 -7.379 1.00 . A A . 50 LEU O 1 1
8 17782 1 1 58 ARG C C 0.084 9.478 -7.053 1.00 . A A . 51 ARG C 1 1
8 17783 1 1 58 ARG CA C -0.560 8.759 -8.235 1.00 . A A . 51 ARG CA 1 1
8 17784 1 1 58 ARG CB C -0.432 9.615 -9.497 1.00 . A A . 51 ARG CB 1 1
8 17785 1 1 58 ARG CD C -0.804 7.726 -11.111 1.00 . A A . 51 ARG CD 1 1
8 17786 1 1 58 ARG CG C -1.261 9.105 -10.665 1.00 . A A . 51 ARG CG 1 1
8 17787 1 1 58 ARG CZ C -0.940 7.812 -13.564 1.00 . A A . 51 ARG CZ 1 1
8 17788 1 1 58 ARG H H -2.301 7.522 -8.088 1.00 . A A . 51 ARG H 1 1
8 17789 1 1 58 ARG HA H -0.033 7.819 -8.398 1.00 . A A . 51 ARG HA 1 1
8 17790 1 1 58 ARG HB2 H -0.757 10.628 -9.260 1.00 . A A . 51 ARG HB2 1 1
8 17791 1 1 58 ARG HB3 H 0.616 9.644 -9.797 1.00 . A A . 51 ARG HB3 1 1
8 17792 1 1 58 ARG HD2 H -0.056 7.359 -10.408 1.00 . A A . 51 ARG HD2 1 1
8 17793 1 1 58 ARG HD3 H -1.659 7.049 -11.106 1.00 . A A . 51 ARG HD3 1 1
8 17794 1 1 58 ARG HE H 0.785 7.713 -12.533 1.00 . A A . 51 ARG HE 1 1
8 17795 1 1 58 ARG HG2 H -2.308 9.055 -10.365 1.00 . A A . 51 ARG HG2 1 1
8 17796 1 1 58 ARG HG3 H -1.161 9.799 -11.500 1.00 . A A . 51 ARG HG3 1 1
8 17797 1 1 58 ARG HH11 H -2.727 7.846 -12.604 1.00 . A A . 51 ARG HH11 1 1
8 17798 1 1 58 ARG HH12 H -2.808 7.908 -14.350 1.00 . A A . 51 ARG HH12 1 1
8 17799 1 1 58 ARG HH21 H 0.672 7.793 -14.799 1.00 . A A . 51 ARG HH21 1 1
8 17800 1 1 58 ARG HH22 H -0.884 7.878 -15.593 1.00 . A A . 51 ARG HH22 1 1
8 17801 1 1 58 ARG N N -1.962 8.465 -7.963 1.00 . A A . 51 ARG N 1 1
8 17802 1 1 58 ARG NE N -0.221 7.748 -12.450 1.00 . A A . 51 ARG NE 1 1
8 17803 1 1 58 ARG NH1 N -2.263 7.859 -13.501 1.00 . A A . 51 ARG NH1 1 1
8 17804 1 1 58 ARG NH2 N -0.336 7.829 -14.746 1.00 . A A . 51 ARG NH2 1 1
8 17805 1 1 58 ARG O O 1.010 10.271 -7.227 1.00 . A A . 51 ARG O 1 1
8 17806 1 1 59 ILE C C 1.554 9.377 -4.386 1.00 . A A . 52 ILE C 1 1
8 17807 1 1 59 ILE CA C 0.116 9.814 -4.644 1.00 . A A . 52 ILE CA 1 1
8 17808 1 1 59 ILE CB C -0.743 9.466 -3.414 1.00 . A A . 52 ILE CB 1 1
8 17809 1 1 59 ILE CD1 C -2.327 11.393 -3.921 1.00 . A A . 52 ILE CD1 1 1
8 17810 1 1 59 ILE CG1 C -2.190 9.915 -3.631 1.00 . A A . 52 ILE CG1 1 1
8 17811 1 1 59 ILE CG2 C -0.164 10.113 -2.164 1.00 . A A . 52 ILE CG2 1 1
8 17812 1 1 59 ILE H H -1.175 8.536 -5.779 1.00 . A A . 52 ILE H 1 1
8 17813 1 1 59 ILE HA H 0.104 10.896 -4.777 1.00 . A A . 52 ILE HA 1 1
8 17814 1 1 59 ILE HB H -0.733 8.384 -3.280 1.00 . A A . 52 ILE HB 1 1
8 17815 1 1 59 ILE HD11 H -3.297 11.745 -3.569 1.00 . A A . 52 ILE HD11 1 1
8 17816 1 1 59 ILE HD12 H -1.535 11.939 -3.408 1.00 . A A . 52 ILE HD12 1 1
8 17817 1 1 59 ILE HD13 H -2.248 11.561 -4.995 1.00 . A A . 52 ILE HD13 1 1
8 17818 1 1 59 ILE HG12 H -2.601 9.359 -4.474 1.00 . A A . 52 ILE HG12 1 1
8 17819 1 1 59 ILE HG13 H -2.769 9.678 -2.738 1.00 . A A . 52 ILE HG13 1 1
8 17820 1 1 59 ILE HG21 H -0.782 9.858 -1.303 1.00 . A A . 52 ILE HG21 1 1
8 17821 1 1 59 ILE HG22 H -0.146 11.195 -2.290 1.00 . A A . 52 ILE HG22 1 1
8 17822 1 1 59 ILE HG23 H 0.851 9.749 -2.003 1.00 . A A . 52 ILE HG23 1 1
8 17823 1 1 59 ILE N N -0.413 9.195 -5.854 1.00 . A A . 52 ILE N 1 1
8 17824 1 1 59 ILE O O 1.887 8.199 -4.509 1.00 . A A . 52 ILE O 1 1
8 17825 1 1 60 ASN C C 3.940 8.896 -2.760 1.00 . A A . 53 ASN C 1 1
8 17826 1 1 60 ASN CA C 3.805 10.049 -3.749 1.00 . A A . 53 ASN CA 1 1
8 17827 1 1 60 ASN CB C 4.501 11.295 -3.196 1.00 . A A . 53 ASN CB 1 1
8 17828 1 1 60 ASN CG C 5.693 10.952 -2.323 1.00 . A A . 53 ASN CG 1 1
8 17829 1 1 60 ASN H H 2.067 11.284 -3.945 1.00 . A A . 53 ASN H 1 1
8 17830 1 1 60 ASN HA H 4.292 9.765 -4.682 1.00 . A A . 53 ASN HA 1 1
8 17831 1 1 60 ASN HB2 H 4.844 11.905 -4.032 1.00 . A A . 53 ASN HB2 1 1
8 17832 1 1 60 ASN HB3 H 3.785 11.870 -2.608 1.00 . A A . 53 ASN HB3 1 1
8 17833 1 1 60 ASN HD21 H 5.020 12.188 -0.860 1.00 . A A . 53 ASN HD21 1 1
8 17834 1 1 60 ASN HD22 H 6.518 11.356 -0.512 1.00 . A A . 53 ASN HD22 1 1
8 17835 1 1 60 ASN N N 2.402 10.335 -4.027 1.00 . A A . 53 ASN N 1 1
8 17836 1 1 60 ASN ND2 N 5.748 11.546 -1.137 1.00 . A A . 53 ASN ND2 1 1
8 17837 1 1 60 ASN O O 3.205 8.819 -1.776 1.00 . A A . 53 ASN O 1 1
8 17838 1 1 60 ASN OD1 O 6.553 10.160 -2.711 1.00 . A A . 53 ASN OD1 1 1
8 17839 1 1 61 ALA C C 5.488 7.297 -0.750 1.00 . A A . 54 ALA C 1 1
8 17840 1 1 61 ALA CA C 5.119 6.853 -2.162 1.00 . A A . 54 ALA CA 1 1
8 17841 1 1 61 ALA CB C 6.213 5.967 -2.742 1.00 . A A . 54 ALA CB 1 1
8 17842 1 1 61 ALA H H 5.455 8.118 -3.855 1.00 . A A . 54 ALA H 1 1
8 17843 1 1 61 ALA HA H 4.199 6.271 -2.109 1.00 . A A . 54 ALA HA 1 1
8 17844 1 1 61 ALA HB1 H 6.377 5.114 -2.084 1.00 . A A . 54 ALA HB1 1 1
8 17845 1 1 61 ALA HB2 H 5.909 5.613 -3.727 1.00 . A A . 54 ALA HB2 1 1
8 17846 1 1 61 ALA HB3 H 7.136 6.540 -2.831 1.00 . A A . 54 ALA HB3 1 1
8 17847 1 1 61 ALA N N 4.885 8.000 -3.029 1.00 . A A . 54 ALA N 1 1
8 17848 1 1 61 ALA O O 5.073 6.683 0.232 1.00 . A A . 54 ALA O 1 1
8 17849 1 1 62 GLY C C 5.504 9.212 1.530 1.00 . A A . 55 GLY C 1 1
8 17850 1 1 62 GLY CA C 6.683 8.875 0.638 1.00 . A A . 55 GLY CA 1 1
8 17851 1 1 62 GLY H H 6.581 8.832 -1.499 1.00 . A A . 55 GLY H 1 1
8 17852 1 1 62 GLY HA2 H 7.291 8.118 1.133 1.00 . A A . 55 GLY HA2 1 1
8 17853 1 1 62 GLY HA3 H 7.284 9.772 0.492 1.00 . A A . 55 GLY HA3 1 1
8 17854 1 1 62 GLY N N 6.270 8.367 -0.658 1.00 . A A . 55 GLY N 1 1
8 17855 1 1 62 GLY O O 5.435 8.764 2.675 1.00 . A A . 55 GLY O 1 1
8 17856 1 1 63 VAL C C 2.419 9.240 1.910 1.00 . A A . 56 VAL C 1 1
8 17857 1 1 63 VAL CA C 3.394 10.402 1.764 1.00 . A A . 56 VAL CA 1 1
8 17858 1 1 63 VAL CB C 2.670 11.585 1.093 1.00 . A A . 56 VAL CB 1 1
8 17859 1 1 63 VAL CG1 C 2.291 11.238 -0.338 1.00 . A A . 56 VAL CG1 1 1
8 17860 1 1 63 VAL CG2 C 1.441 11.981 1.898 1.00 . A A . 56 VAL CG2 1 1
8 17861 1 1 63 VAL H H 4.690 10.341 0.060 1.00 . A A . 56 VAL H 1 1
8 17862 1 1 63 VAL HA H 3.712 10.712 2.759 1.00 . A A . 56 VAL HA 1 1
8 17863 1 1 63 VAL HB H 3.352 12.435 1.070 1.00 . A A . 56 VAL HB 1 1
8 17864 1 1 63 VAL HG11 H 1.639 12.013 -0.740 1.00 . A A . 56 VAL HG11 1 1
8 17865 1 1 63 VAL HG12 H 1.770 10.281 -0.354 1.00 . A A . 56 VAL HG12 1 1
8 17866 1 1 63 VAL HG13 H 3.193 11.171 -0.947 1.00 . A A . 56 VAL HG13 1 1
8 17867 1 1 63 VAL HG21 H 1.010 11.095 2.364 1.00 . A A . 56 VAL HG21 1 1
8 17868 1 1 63 VAL HG22 H 1.727 12.695 2.671 1.00 . A A . 56 VAL HG22 1 1
8 17869 1 1 63 VAL HG23 H 0.705 12.438 1.236 1.00 . A A . 56 VAL HG23 1 1
8 17870 1 1 63 VAL N N 4.575 10.005 1.006 1.00 . A A . 56 VAL N 1 1
8 17871 1 1 63 VAL O O 1.741 9.109 2.929 1.00 . A A . 56 VAL O 1 1
8 17872 1 1 64 SER C C 1.908 6.218 1.929 1.00 . A A . 57 SER C 1 1
8 17873 1 1 64 SER CA C 1.456 7.246 0.897 1.00 . A A . 57 SER CA 1 1
8 17874 1 1 64 SER CB C 1.399 6.603 -0.491 1.00 . A A . 57 SER CB 1 1
8 17875 1 1 64 SER H H 2.935 8.558 0.074 1.00 . A A . 57 SER H 1 1
8 17876 1 1 64 SER HA H 0.456 7.588 1.163 1.00 . A A . 57 SER HA 1 1
8 17877 1 1 64 SER HB2 H 0.637 7.106 -1.086 1.00 . A A . 57 SER HB2 1 1
8 17878 1 1 64 SER HB3 H 2.367 6.717 -0.979 1.00 . A A . 57 SER HB3 1 1
8 17879 1 1 64 SER HG H 1.860 4.702 -0.606 1.00 . A A . 57 SER HG 1 1
8 17880 1 1 64 SER N N 2.352 8.397 0.883 1.00 . A A . 57 SER N 1 1
8 17881 1 1 64 SER O O 1.135 5.351 2.337 1.00 . A A . 57 SER O 1 1
8 17882 1 1 64 SER OG O 1.081 5.225 -0.401 1.00 . A A . 57 SER OG 1 1
8 17883 1 1 65 SER C C 3.311 5.793 4.741 1.00 . A A . 58 SER C 1 1
8 17884 1 1 65 SER CA C 3.723 5.397 3.327 1.00 . A A . 58 SER CA 1 1
8 17885 1 1 65 SER CB C 5.249 5.364 3.219 1.00 . A A . 58 SER CB 1 1
8 17886 1 1 65 SER H H 3.750 7.055 1.974 1.00 . A A . 58 SER H 1 1
8 17887 1 1 65 SER HA H 3.339 4.398 3.121 1.00 . A A . 58 SER HA 1 1
8 17888 1 1 65 SER HB2 H 5.560 5.982 2.377 1.00 . A A . 58 SER HB2 1 1
8 17889 1 1 65 SER HB3 H 5.682 5.764 4.136 1.00 . A A . 58 SER HB3 1 1
8 17890 1 1 65 SER HG H 6.676 4.048 2.956 1.00 . A A . 58 SER HG 1 1
8 17891 1 1 65 SER N N 3.166 6.320 2.346 1.00 . A A . 58 SER N 1 1
8 17892 1 1 65 SER O O 2.903 4.949 5.538 1.00 . A A . 58 SER O 1 1
8 17893 1 1 65 SER OG O 5.718 4.042 3.020 1.00 . A A . 58 SER OG 1 1
8 17894 1 1 66 GLN C C 1.550 7.542 6.570 1.00 . A A . 59 GLN C 1 1
8 17895 1 1 66 GLN CA C 3.060 7.591 6.362 1.00 . A A . 59 GLN CA 1 1
8 17896 1 1 66 GLN CB C 3.563 9.025 6.534 1.00 . A A . 59 GLN CB 1 1
8 17897 1 1 66 GLN CD C 3.624 11.378 5.614 1.00 . A A . 59 GLN CD 1 1
8 17898 1 1 66 GLN CG C 3.056 9.981 5.465 1.00 . A A . 59 GLN CG 1 1
8 17899 1 1 66 GLN H H 3.763 7.726 4.344 1.00 . A A . 59 GLN H 1 1
8 17900 1 1 66 GLN HA H 3.535 6.964 7.117 1.00 . A A . 59 GLN HA 1 1
8 17901 1 1 66 GLN HB2 H 3.235 9.391 7.507 1.00 . A A . 59 GLN HB2 1 1
8 17902 1 1 66 GLN HB3 H 4.653 9.019 6.511 1.00 . A A . 59 GLN HB3 1 1
8 17903 1 1 66 GLN HE21 H 1.956 12.182 4.780 1.00 . A A . 59 GLN HE21 1 1
8 17904 1 1 66 GLN HE22 H 3.188 13.329 5.255 1.00 . A A . 59 GLN HE22 1 1
8 17905 1 1 66 GLN HG2 H 3.339 9.592 4.487 1.00 . A A . 59 GLN HG2 1 1
8 17906 1 1 66 GLN HG3 H 1.969 10.033 5.524 1.00 . A A . 59 GLN HG3 1 1
8 17907 1 1 66 GLN N N 3.421 7.083 5.044 1.00 . A A . 59 GLN N 1 1
8 17908 1 1 66 GLN NE2 N 2.862 12.376 5.182 1.00 . A A . 59 GLN NE2 1 1
8 17909 1 1 66 GLN O O 1.073 7.302 7.680 1.00 . A A . 59 GLN O 1 1
8 17910 1 1 66 GLN OE1 O 4.736 11.559 6.112 1.00 . A A . 59 GLN OE1 1 1
8 17911 1 1 67 LEU C C -1.163 6.394 6.039 1.00 . A A . 60 LEU C 1 1
8 17912 1 1 67 LEU CA C -0.655 7.751 5.560 1.00 . A A . 60 LEU CA 1 1
8 17913 1 1 67 LEU CB C -1.250 8.074 4.189 1.00 . A A . 60 LEU CB 1 1
8 17914 1 1 67 LEU CD1 C -2.899 9.836 3.510 1.00 . A A . 60 LEU CD1 1 1
8 17915 1 1 67 LEU CD2 C -3.562 7.425 3.466 1.00 . A A . 60 LEU CD2 1 1
8 17916 1 1 67 LEU CG C -2.725 8.480 4.175 1.00 . A A . 60 LEU CG 1 1
8 17917 1 1 67 LEU H H 1.253 7.961 4.612 1.00 . A A . 60 LEU H 1 1
8 17918 1 1 67 LEU HA H -0.981 8.513 6.268 1.00 . A A . 60 LEU HA 1 1
8 17919 1 1 67 LEU HB2 H -0.675 8.895 3.761 1.00 . A A . 60 LEU HB2 1 1
8 17920 1 1 67 LEU HB3 H -1.129 7.200 3.548 1.00 . A A . 60 LEU HB3 1 1
8 17921 1 1 67 LEU HD11 H -3.784 9.819 2.874 1.00 . A A . 60 LEU HD11 1 1
8 17922 1 1 67 LEU HD12 H -3.017 10.603 4.275 1.00 . A A . 60 LEU HD12 1 1
8 17923 1 1 67 LEU HD13 H -2.021 10.059 2.904 1.00 . A A . 60 LEU HD13 1 1
8 17924 1 1 67 LEU HD21 H -3.424 6.461 3.956 1.00 . A A . 60 LEU HD21 1 1
8 17925 1 1 67 LEU HD22 H -3.247 7.351 2.425 1.00 . A A . 60 LEU HD22 1 1
8 17926 1 1 67 LEU HD23 H -4.614 7.707 3.508 1.00 . A A . 60 LEU HD23 1 1
8 17927 1 1 67 LEU HG H -3.070 8.556 5.206 1.00 . A A . 60 LEU HG 1 1
8 17928 1 1 67 LEU N N 0.802 7.770 5.495 1.00 . A A . 60 LEU N 1 1
8 17929 1 1 67 LEU O O -2.128 6.312 6.799 1.00 . A A . 60 LEU O 1 1
8 17930 1 1 68 THR C C -0.566 3.711 7.444 1.00 . A A . 61 THR C 1 1
8 17931 1 1 68 THR CA C -0.885 3.977 5.977 1.00 . A A . 61 THR CA 1 1
8 17932 1 1 68 THR CB C -0.171 2.924 5.108 1.00 . A A . 61 THR CB 1 1
8 17933 1 1 68 THR CG2 C -1.035 1.684 4.942 1.00 . A A . 61 THR CG2 1 1
8 17934 1 1 68 THR H H 0.284 5.462 4.973 1.00 . A A . 61 THR H 1 1
8 17935 1 1 68 THR HA H -1.960 3.870 5.834 1.00 . A A . 61 THR HA 1 1
8 17936 1 1 68 THR HB H 0.760 2.639 5.598 1.00 . A A . 61 THR HB 1 1
8 17937 1 1 68 THR HG1 H 0.986 3.918 3.859 1.00 . A A . 61 THR HG1 1 1
8 17938 1 1 68 THR HG21 H -0.510 0.955 4.325 1.00 . A A . 61 THR HG21 1 1
8 17939 1 1 68 THR HG22 H -1.974 1.958 4.461 1.00 . A A . 61 THR HG22 1 1
8 17940 1 1 68 THR HG23 H -1.241 1.251 5.921 1.00 . A A . 61 THR HG23 1 1
8 17941 1 1 68 THR N N -0.502 5.330 5.593 1.00 . A A . 61 THR N 1 1
8 17942 1 1 68 THR O O -1.321 3.032 8.140 1.00 . A A . 61 THR O 1 1
8 17943 1 1 68 THR OG1 O 0.135 3.475 3.823 1.00 . A A . 61 THR OG1 1 1
8 17944 1 1 69 SER C C 0.023 4.778 10.247 1.00 . A A . 62 SER C 1 1
8 17945 1 1 69 SER CA C 0.977 4.068 9.292 1.00 . A A . 62 SER CA 1 1
8 17946 1 1 69 SER CB C 2.400 4.595 9.488 1.00 . A A . 62 SER CB 1 1
8 17947 1 1 69 SER H H 1.132 4.799 7.285 1.00 . A A . 62 SER H 1 1
8 17948 1 1 69 SER HA H 0.967 3.002 9.520 1.00 . A A . 62 SER HA 1 1
8 17949 1 1 69 SER HB2 H 2.458 5.614 9.106 1.00 . A A . 62 SER HB2 1 1
8 17950 1 1 69 SER HB3 H 2.638 4.597 10.552 1.00 . A A . 62 SER HB3 1 1
8 17951 1 1 69 SER HG H 3.378 4.055 7.879 1.00 . A A . 62 SER HG 1 1
8 17952 1 1 69 SER N N 0.556 4.250 7.907 1.00 . A A . 62 SER N 1 1
8 17953 1 1 69 SER O O -0.269 4.281 11.334 1.00 . A A . 62 SER O 1 1
8 17954 1 1 69 SER OG O 3.341 3.789 8.801 1.00 . A A . 62 SER OG 1 1
8 17955 1 1 70 ALA C C -2.770 6.094 10.662 1.00 . A A . 63 ALA C 1 1
8 17956 1 1 70 ALA CA C -1.382 6.725 10.649 1.00 . A A . 63 ALA CA 1 1
8 17957 1 1 70 ALA CB C -1.455 8.157 10.141 1.00 . A A . 63 ALA CB 1 1
8 17958 1 1 70 ALA H H -0.181 6.300 8.928 1.00 . A A . 63 ALA H 1 1
8 17959 1 1 70 ALA HA H -1.004 6.743 11.671 1.00 . A A . 63 ALA HA 1 1
8 17960 1 1 70 ALA HB1 H -0.448 8.524 9.942 1.00 . A A . 63 ALA HB1 1 1
8 17961 1 1 70 ALA HB2 H -2.040 8.187 9.222 1.00 . A A . 63 ALA HB2 1 1
8 17962 1 1 70 ALA HB3 H -1.929 8.786 10.894 1.00 . A A . 63 ALA HB3 1 1
8 17963 1 1 70 ALA N N -0.460 5.945 9.832 1.00 . A A . 63 ALA N 1 1
8 17964 1 1 70 ALA O O -3.299 5.755 11.721 1.00 . A A . 63 ALA O 1 1
8 17965 1 1 71 VAL C C -4.771 4.028 10.107 1.00 . A A . 64 VAL C 1 1
8 17966 1 1 71 VAL CA C -4.685 5.350 9.355 1.00 . A A . 64 VAL CA 1 1
8 17967 1 1 71 VAL CB C -5.057 5.114 7.879 1.00 . A A . 64 VAL CB 1 1
8 17968 1 1 71 VAL CG1 C -6.387 4.384 7.775 1.00 . A A . 64 VAL CG1 1 1
8 17969 1 1 71 VAL CG2 C -5.102 6.434 7.124 1.00 . A A . 64 VAL CG2 1 1
8 17970 1 1 71 VAL H H -2.871 6.239 8.646 1.00 . A A . 64 VAL H 1 1
8 17971 1 1 71 VAL HA H -5.410 6.040 9.787 1.00 . A A . 64 VAL HA 1 1
8 17972 1 1 71 VAL HB H -4.287 4.488 7.428 1.00 . A A . 64 VAL HB 1 1
8 17973 1 1 71 VAL HG11 H -6.330 3.443 8.323 1.00 . A A . 64 VAL HG11 1 1
8 17974 1 1 71 VAL HG12 H -7.176 5.004 8.200 1.00 . A A . 64 VAL HG12 1 1
8 17975 1 1 71 VAL HG13 H -6.609 4.181 6.727 1.00 . A A . 64 VAL HG13 1 1
8 17976 1 1 71 VAL HG21 H -4.139 6.937 7.213 1.00 . A A . 64 VAL HG21 1 1
8 17977 1 1 71 VAL HG22 H -5.316 6.244 6.072 1.00 . A A . 64 VAL HG22 1 1
8 17978 1 1 71 VAL HG23 H -5.883 7.067 7.545 1.00 . A A . 64 VAL HG23 1 1
8 17979 1 1 71 VAL N N -3.357 5.940 9.479 1.00 . A A . 64 VAL N 1 1
8 17980 1 1 71 VAL O O -5.786 3.722 10.732 1.00 . A A . 64 VAL O 1 1
8 17981 1 1 72 SER C C -3.722 2.127 12.232 1.00 . A A . 65 SER C 1 1
8 17982 1 1 72 SER CA C -3.652 1.953 10.718 1.00 . A A . 65 SER CA 1 1
8 17983 1 1 72 SER CB C -2.375 1.202 10.338 1.00 . A A . 65 SER CB 1 1
8 17984 1 1 72 SER H H -2.893 3.556 9.517 1.00 . A A . 65 SER H 1 1
8 17985 1 1 72 SER HA H -4.510 1.364 10.396 1.00 . A A . 65 SER HA 1 1
8 17986 1 1 72 SER HB2 H -2.370 0.233 10.837 1.00 . A A . 65 SER HB2 1 1
8 17987 1 1 72 SER HB3 H -2.357 1.049 9.259 1.00 . A A . 65 SER HB3 1 1
8 17988 1 1 72 SER HG H -1.138 2.712 10.179 1.00 . A A . 65 SER HG 1 1
8 17989 1 1 72 SER N N -3.697 3.247 10.044 1.00 . A A . 65 SER N 1 1
8 17990 1 1 72 SER O O -4.334 1.319 12.931 1.00 . A A . 65 SER O 1 1
8 17991 1 1 72 SER OG O -1.221 1.927 10.725 1.00 . A A . 65 SER OG 1 1
8 17992 1 1 73 GLN C C -4.479 3.835 14.652 1.00 . A A . 66 GLN C 1 1
8 17993 1 1 73 GLN CA C -3.083 3.465 14.161 1.00 . A A . 66 GLN CA 1 1
8 17994 1 1 73 GLN CB C -2.102 4.597 14.474 1.00 . A A . 66 GLN CB 1 1
8 17995 1 1 73 GLN CD C -1.125 4.038 16.737 1.00 . A A . 66 GLN CD 1 1
8 17996 1 1 73 GLN CG C -2.040 4.956 15.950 1.00 . A A . 66 GLN CG 1 1
8 17997 1 1 73 GLN H H -2.610 3.813 12.102 1.00 . A A . 66 GLN H 1 1
8 17998 1 1 73 GLN HA H -2.757 2.568 14.687 1.00 . A A . 66 GLN HA 1 1
8 17999 1 1 73 GLN HB2 H -1.107 4.290 14.152 1.00 . A A . 66 GLN HB2 1 1
8 18000 1 1 73 GLN HB3 H -2.396 5.482 13.910 1.00 . A A . 66 GLN HB3 1 1
8 18001 1 1 73 GLN HE21 H 0.380 4.343 15.407 1.00 . A A . 66 GLN HE21 1 1
8 18002 1 1 73 GLN HE22 H 0.755 3.269 16.736 1.00 . A A . 66 GLN HE22 1 1
8 18003 1 1 73 GLN HG2 H -1.674 5.978 16.045 1.00 . A A . 66 GLN HG2 1 1
8 18004 1 1 73 GLN HG3 H -3.044 4.899 16.370 1.00 . A A . 66 GLN HG3 1 1
8 18005 1 1 73 GLN N N -3.093 3.186 12.730 1.00 . A A . 66 GLN N 1 1
8 18006 1 1 73 GLN NE2 N 0.101 3.870 16.255 1.00 . A A . 66 GLN NE2 1 1
8 18007 1 1 73 GLN O O -4.959 3.296 15.649 1.00 . A A . 66 GLN O 1 1
8 18008 1 1 73 GLN OE1 O -1.517 3.485 17.765 1.00 . A A . 66 GLN OE1 1 1
8 18009 1 1 74 ALA C C -7.464 4.051 14.219 1.00 . A A . 67 ALA C 1 1
8 18010 1 1 74 ALA CA C -6.465 5.199 14.310 1.00 . A A . 67 ALA CA 1 1
8 18011 1 1 74 ALA CB C -6.900 6.354 13.421 1.00 . A A . 67 ALA CB 1 1
8 18012 1 1 74 ALA H H -4.672 5.166 13.140 1.00 . A A . 67 ALA H 1 1
8 18013 1 1 74 ALA HA H -6.442 5.551 15.341 1.00 . A A . 67 ALA HA 1 1
8 18014 1 1 74 ALA HB1 H -6.636 7.299 13.896 1.00 . A A . 67 ALA HB1 1 1
8 18015 1 1 74 ALA HB2 H -6.397 6.279 12.457 1.00 . A A . 67 ALA HB2 1 1
8 18016 1 1 74 ALA HB3 H -7.979 6.312 13.272 1.00 . A A . 67 ALA HB3 1 1
8 18017 1 1 74 ALA N N -5.123 4.759 13.947 1.00 . A A . 67 ALA N 1 1
8 18018 1 1 74 ALA O O -8.314 3.883 15.093 1.00 . A A . 67 ALA O 1 1
8 18019 1 1 75 VAL C C -7.966 1.017 13.947 1.00 . A A . 68 VAL C 1 1
8 18020 1 1 75 VAL CA C -8.252 2.131 12.946 1.00 . A A . 68 VAL CA 1 1
8 18021 1 1 75 VAL CB C -8.124 1.568 11.517 1.00 . A A . 68 VAL CB 1 1
8 18022 1 1 75 VAL CG1 C -9.029 0.360 11.337 1.00 . A A . 68 VAL CG1 1 1
8 18023 1 1 75 VAL CG2 C -8.445 2.643 10.491 1.00 . A A . 68 VAL CG2 1 1
8 18024 1 1 75 VAL H H -6.639 3.456 12.468 1.00 . A A . 68 VAL H 1 1
8 18025 1 1 75 VAL HA H -9.277 2.471 13.092 1.00 . A A . 68 VAL HA 1 1
8 18026 1 1 75 VAL HB H -7.093 1.248 11.366 1.00 . A A . 68 VAL HB 1 1
8 18027 1 1 75 VAL HG11 H -9.255 0.229 10.279 1.00 . A A . 68 VAL HG11 1 1
8 18028 1 1 75 VAL HG12 H -8.525 -0.530 11.714 1.00 . A A . 68 VAL HG12 1 1
8 18029 1 1 75 VAL HG13 H -9.956 0.515 11.890 1.00 . A A . 68 VAL HG13 1 1
8 18030 1 1 75 VAL HG21 H -9.474 2.525 10.150 1.00 . A A . 68 VAL HG21 1 1
8 18031 1 1 75 VAL HG22 H -7.768 2.548 9.642 1.00 . A A . 68 VAL HG22 1 1
8 18032 1 1 75 VAL HG23 H -8.323 3.626 10.945 1.00 . A A . 68 VAL HG23 1 1
8 18033 1 1 75 VAL N N -7.357 3.264 13.152 1.00 . A A . 68 VAL N 1 1
8 18034 1 1 75 VAL O O -8.819 0.166 14.204 1.00 . A A . 68 VAL O 1 1
8 18035 1 1 76 ALA C C -6.685 0.475 16.906 1.00 . A A . 69 ALA C 1 1
8 18036 1 1 76 ALA CA C -6.367 0.020 15.486 1.00 . A A . 69 ALA CA 1 1
8 18037 1 1 76 ALA CB C -4.884 -0.291 15.350 1.00 . A A . 69 ALA CB 1 1
8 18038 1 1 76 ALA H H -6.107 1.752 14.256 1.00 . A A . 69 ALA H 1 1
8 18039 1 1 76 ALA HA H -6.929 -0.892 15.284 1.00 . A A . 69 ALA HA 1 1
8 18040 1 1 76 ALA HB1 H -4.578 -0.961 16.153 1.00 . A A . 69 ALA HB1 1 1
8 18041 1 1 76 ALA HB2 H -4.700 -0.770 14.388 1.00 . A A . 69 ALA HB2 1 1
8 18042 1 1 76 ALA HB3 H -4.312 0.635 15.411 1.00 . A A . 69 ALA HB3 1 1
8 18043 1 1 76 ALA N N -6.763 1.028 14.510 1.00 . A A . 69 ALA N 1 1
8 18044 1 1 76 ALA O O -6.573 -0.300 17.855 1.00 . A A . 69 ALA O 1 1
8 18045 1 1 77 ASN C C -8.926 2.446 18.505 1.00 . A A . 70 ASN C 1 1
8 18046 1 1 77 ASN CA C -7.416 2.294 18.349 1.00 . A A . 70 ASN CA 1 1
8 18047 1 1 77 ASN CB C -6.733 3.650 18.537 1.00 . A A . 70 ASN CB 1 1
8 18048 1 1 77 ASN CG C -5.220 3.543 18.518 1.00 . A A . 70 ASN CG 1 1
8 18049 1 1 77 ASN H H -7.156 2.322 16.225 1.00 . A A . 70 ASN H 1 1
8 18050 1 1 77 ASN HA H -7.054 1.614 19.120 1.00 . A A . 70 ASN HA 1 1
8 18051 1 1 77 ASN HB2 H -7.047 4.315 17.732 1.00 . A A . 70 ASN HB2 1 1
8 18052 1 1 77 ASN HB3 H -7.046 4.076 19.490 1.00 . A A . 70 ASN HB3 1 1
8 18053 1 1 77 ASN HD21 H -5.052 5.527 18.117 1.00 . A A . 70 ASN HD21 1 1
8 18054 1 1 77 ASN HD22 H -3.541 4.654 18.251 1.00 . A A . 70 ASN HD22 1 1
8 18055 1 1 77 ASN N N -7.083 1.736 17.044 1.00 . A A . 70 ASN N 1 1
8 18056 1 1 77 ASN ND2 N -4.551 4.664 18.276 1.00 . A A . 70 ASN ND2 1 1
8 18057 1 1 77 ASN O O -9.438 2.549 19.620 1.00 . A A . 70 ASN O 1 1
8 18058 1 1 77 ASN OD1 O -4.661 2.465 18.719 1.00 . A A . 70 ASN OD1 1 1
8 18059 1 1 78 VAL C C -11.738 1.477 18.192 1.00 . A A . 71 VAL C 1 1
8 18060 1 1 78 VAL CA C -11.086 2.598 17.391 1.00 . A A . 71 VAL CA 1 1
8 18061 1 1 78 VAL CB C -11.660 2.596 15.962 1.00 . A A . 71 VAL CB 1 1
8 18062 1 1 78 VAL CG1 C -11.233 1.341 15.217 1.00 . A A . 71 VAL CG1 1 1
8 18063 1 1 78 VAL CG2 C -13.177 2.715 15.998 1.00 . A A . 71 VAL CG2 1 1
8 18064 1 1 78 VAL H H -9.154 2.373 16.495 1.00 . A A . 71 VAL H 1 1
8 18065 1 1 78 VAL HA H -11.338 3.548 17.862 1.00 . A A . 71 VAL HA 1 1
8 18066 1 1 78 VAL HB H -11.261 3.461 15.432 1.00 . A A . 71 VAL HB 1 1
8 18067 1 1 78 VAL HG11 H -12.107 0.721 15.019 1.00 . A A . 71 VAL HG11 1 1
8 18068 1 1 78 VAL HG12 H -10.521 0.782 15.825 1.00 . A A . 71 VAL HG12 1 1
8 18069 1 1 78 VAL HG13 H -10.764 1.620 14.274 1.00 . A A . 71 VAL HG13 1 1
8 18070 1 1 78 VAL HG21 H -13.531 3.137 15.058 1.00 . A A . 71 VAL HG21 1 1
8 18071 1 1 78 VAL HG22 H -13.615 1.727 16.140 1.00 . A A . 71 VAL HG22 1 1
8 18072 1 1 78 VAL HG23 H -13.471 3.365 16.822 1.00 . A A . 71 VAL HG23 1 1
8 18073 1 1 78 VAL N N -9.634 2.460 17.380 1.00 . A A . 71 VAL N 1 1
8 18074 1 1 78 VAL O O -12.883 1.596 18.626 1.00 . A A . 71 VAL O 1 1
8 18075 1 1 79 ARG C C -12.687 -1.400 18.407 1.00 . A A . 72 ARG C 1 1
8 18076 1 1 79 ARG CA C -11.509 -0.757 19.131 1.00 . A A . 72 ARG CA 1 1
8 18077 1 1 79 ARG CB C -11.933 -0.325 20.536 1.00 . A A . 72 ARG CB 1 1
8 18078 1 1 79 ARG CD C -11.409 -2.108 22.229 1.00 . A A . 72 ARG CD 1 1
8 18079 1 1 79 ARG CG C -12.491 -1.462 21.378 1.00 . A A . 72 ARG CG 1 1
8 18080 1 1 79 ARG CZ C -10.534 -1.951 24.521 1.00 . A A . 72 ARG CZ 1 1
8 18081 1 1 79 ARG H H -10.067 0.352 18.001 1.00 . A A . 72 ARG H 1 1
8 18082 1 1 79 ARG HA H -10.712 -1.495 19.220 1.00 . A A . 72 ARG HA 1 1
8 18083 1 1 79 ARG HB2 H -11.063 0.088 21.047 1.00 . A A . 72 ARG HB2 1 1
8 18084 1 1 79 ARG HB3 H -12.692 0.453 20.450 1.00 . A A . 72 ARG HB3 1 1
8 18085 1 1 79 ARG HD2 H -11.651 -3.162 22.366 1.00 . A A . 72 ARG HD2 1 1
8 18086 1 1 79 ARG HD3 H -10.453 -2.027 21.711 1.00 . A A . 72 ARG HD3 1 1
8 18087 1 1 79 ARG HE H -11.823 -0.632 23.712 1.00 . A A . 72 ARG HE 1 1
8 18088 1 1 79 ARG HG2 H -13.269 -1.069 22.033 1.00 . A A . 72 ARG HG2 1 1
8 18089 1 1 79 ARG HG3 H -12.925 -2.215 20.720 1.00 . A A . 72 ARG HG3 1 1
8 18090 1 1 79 ARG HH11 H -9.863 -3.541 23.453 1.00 . A A . 72 ARG HH11 1 1
8 18091 1 1 79 ARG HH12 H -9.248 -3.415 25.086 1.00 . A A . 72 ARG HH12 1 1
8 18092 1 1 79 ARG HH21 H -11.019 -0.476 25.830 1.00 . A A . 72 ARG HH21 1 1
8 18093 1 1 79 ARG HH22 H -9.902 -1.681 26.432 1.00 . A A . 72 ARG HH22 1 1
8 18094 1 1 79 ARG N N -11.001 0.388 18.383 1.00 . A A . 72 ARG N 1 1
8 18095 1 1 79 ARG NE N -11.295 -1.476 23.541 1.00 . A A . 72 ARG NE 1 1
8 18096 1 1 79 ARG NH1 N -9.825 -3.057 24.339 1.00 . A A . 72 ARG NH1 1 1
8 18097 1 1 79 ARG NH2 N -10.481 -1.319 25.687 1.00 . A A . 72 ARG NH2 1 1
8 18098 1 1 79 ARG O O -13.581 -0.722 17.899 1.00 . A A . 72 ARG O 1 1
8 18099 1 1 80 PRO C C -15.074 -3.434 18.452 1.00 . A A . 73 PRO C 1 1
8 18100 1 1 80 PRO CA C -13.752 -3.505 17.696 1.00 . A A . 73 PRO CA 1 1
8 18101 1 1 80 PRO CB C -13.211 -4.937 17.696 1.00 . A A . 73 PRO CB 1 1
8 18102 1 1 80 PRO CD C -11.656 -3.612 18.938 1.00 . A A . 73 PRO CD 1 1
8 18103 1 1 80 PRO CG C -12.265 -4.984 18.846 1.00 . A A . 73 PRO CG 1 1
8 18104 1 1 80 PRO HA H -13.886 -3.155 16.672 1.00 . A A . 73 PRO HA 1 1
8 18105 1 1 80 PRO HB2 H -14.021 -5.654 17.835 1.00 . A A . 73 PRO HB2 1 1
8 18106 1 1 80 PRO HB3 H -12.683 -5.141 16.765 1.00 . A A . 73 PRO HB3 1 1
8 18107 1 1 80 PRO HD2 H -11.475 -3.345 19.979 1.00 . A A . 73 PRO HD2 1 1
8 18108 1 1 80 PRO HD3 H -10.731 -3.557 18.365 1.00 . A A . 73 PRO HD3 1 1
8 18109 1 1 80 PRO HG2 H -12.805 -5.216 19.764 1.00 . A A . 73 PRO HG2 1 1
8 18110 1 1 80 PRO HG3 H -11.491 -5.731 18.669 1.00 . A A . 73 PRO HG3 1 1
8 18111 1 1 80 PRO N N -12.690 -2.740 18.355 1.00 . A A . 73 PRO N 1 1
8 18112 1 1 80 PRO O O -15.093 -3.300 19.675 1.00 . A A . 73 PRO O 1 1
8 18113 1 1 81 GLY C C -18.100 -2.083 18.277 1.00 . A A . 74 GLY C 1 1
8 18114 1 1 81 GLY CA C -17.488 -3.469 18.337 1.00 . A A . 74 GLY CA 1 1
8 18115 1 1 81 GLY H H -16.104 -3.635 16.717 1.00 . A A . 74 GLY H 1 1
8 18116 1 1 81 GLY HA2 H -18.149 -4.165 17.820 1.00 . A A . 74 GLY HA2 1 1
8 18117 1 1 81 GLY HA3 H -17.400 -3.772 19.380 1.00 . A A . 74 GLY HA3 1 1
8 18118 1 1 81 GLY N N -16.178 -3.525 17.718 1.00 . A A . 74 GLY N 1 1
8 18119 1 1 81 GLY O O -19.147 -1.834 18.873 1.00 . A A . 74 GLY O 1 1
8 18120 1 1 82 SER C C -18.602 0.402 16.075 1.00 . A A . 75 SER C 1 1
8 18121 1 1 82 SER CA C -17.925 0.191 17.426 1.00 . A A . 75 SER CA 1 1
8 18122 1 1 82 SER CB C -16.769 1.178 17.591 1.00 . A A . 75 SER CB 1 1
8 18123 1 1 82 SER H H -16.591 -1.449 17.088 1.00 . A A . 75 SER H 1 1
8 18124 1 1 82 SER HA H -18.656 0.379 18.213 1.00 . A A . 75 SER HA 1 1
8 18125 1 1 82 SER HB2 H -16.022 0.983 16.822 1.00 . A A . 75 SER HB2 1 1
8 18126 1 1 82 SER HB3 H -17.146 2.194 17.474 1.00 . A A . 75 SER HB3 1 1
8 18127 1 1 82 SER HG H -15.219 0.915 18.760 1.00 . A A . 75 SER HG 1 1
8 18128 1 1 82 SER N N -17.444 -1.180 17.557 1.00 . A A . 75 SER N 1 1
8 18129 1 1 82 SER O O -18.296 -0.286 15.102 1.00 . A A . 75 SER O 1 1
8 18130 1 1 82 SER OG O -16.164 1.049 18.866 1.00 . A A . 75 SER OG 1 1
8 18131 1 1 83 SER C C -19.279 1.939 13.651 1.00 . A A . 76 SER C 1 1
8 18132 1 1 83 SER CA C -20.247 1.658 14.796 1.00 . A A . 76 SER CA 1 1
8 18133 1 1 83 SER CB C -21.172 2.860 15.003 1.00 . A A . 76 SER CB 1 1
8 18134 1 1 83 SER H H -19.727 1.890 16.860 1.00 . A A . 76 SER H 1 1
8 18135 1 1 83 SER HA H -20.856 0.793 14.532 1.00 . A A . 76 SER HA 1 1
8 18136 1 1 83 SER HB2 H -21.042 3.239 16.017 1.00 . A A . 76 SER HB2 1 1
8 18137 1 1 83 SER HB3 H -20.908 3.642 14.291 1.00 . A A . 76 SER HB3 1 1
8 18138 1 1 83 SER HG H -23.087 3.267 14.950 1.00 . A A . 76 SER HG 1 1
8 18139 1 1 83 SER N N -19.523 1.358 16.026 1.00 . A A . 76 SER N 1 1
8 18140 1 1 83 SER O O -18.100 2.226 13.856 1.00 . A A . 76 SER O 1 1
8 18141 1 1 83 SER OG O -22.528 2.498 14.815 1.00 . A A . 76 SER OG 1 1
8 18142 1 1 84 PRO C C -18.600 3.564 11.055 1.00 . A A . 77 PRO C 1 1
8 18143 1 1 84 PRO CA C -18.987 2.097 11.209 1.00 . A A . 77 PRO CA 1 1
8 18144 1 1 84 PRO CB C -19.918 1.669 10.072 1.00 . A A . 77 PRO CB 1 1
8 18145 1 1 84 PRO CD C -21.186 1.518 12.092 1.00 . A A . 77 PRO CD 1 1
8 18146 1 1 84 PRO CG C -21.291 1.829 10.625 1.00 . A A . 77 PRO CG 1 1
8 18147 1 1 84 PRO HA H -18.094 1.472 11.220 1.00 . A A . 77 PRO HA 1 1
8 18148 1 1 84 PRO HB2 H -19.778 2.308 9.200 1.00 . A A . 77 PRO HB2 1 1
8 18149 1 1 84 PRO HB3 H -19.737 0.627 9.808 1.00 . A A . 77 PRO HB3 1 1
8 18150 1 1 84 PRO HD2 H -21.870 2.145 12.664 1.00 . A A . 77 PRO HD2 1 1
8 18151 1 1 84 PRO HD3 H -21.387 0.464 12.283 1.00 . A A . 77 PRO HD3 1 1
8 18152 1 1 84 PRO HG2 H -21.633 2.854 10.484 1.00 . A A . 77 PRO HG2 1 1
8 18153 1 1 84 PRO HG3 H -21.978 1.136 10.139 1.00 . A A . 77 PRO HG3 1 1
8 18154 1 1 84 PRO N N -19.788 1.855 12.412 1.00 . A A . 77 PRO N 1 1
8 18155 1 1 84 PRO O O -17.819 3.921 10.174 1.00 . A A . 77 PRO O 1 1
8 18156 1 1 85 ALA C C -17.455 6.127 12.401 1.00 . A A . 78 ALA C 1 1
8 18157 1 1 85 ALA CA C -18.859 5.838 11.881 1.00 . A A . 78 ALA CA 1 1
8 18158 1 1 85 ALA CB C -19.892 6.609 12.690 1.00 . A A . 78 ALA CB 1 1
8 18159 1 1 85 ALA H H -19.787 4.055 12.620 1.00 . A A . 78 ALA H 1 1
8 18160 1 1 85 ALA HA H -18.916 6.172 10.845 1.00 . A A . 78 ALA HA 1 1
8 18161 1 1 85 ALA HB1 H -19.662 7.674 12.653 1.00 . A A . 78 ALA HB1 1 1
8 18162 1 1 85 ALA HB2 H -19.870 6.269 13.725 1.00 . A A . 78 ALA HB2 1 1
8 18163 1 1 85 ALA HB3 H -20.884 6.436 12.272 1.00 . A A . 78 ALA HB3 1 1
8 18164 1 1 85 ALA N N -19.151 4.410 11.920 1.00 . A A . 78 ALA N 1 1
8 18165 1 1 85 ALA O O -16.728 6.941 11.833 1.00 . A A . 78 ALA O 1 1
8 18166 1 1 86 VAL C C -14.666 5.109 13.165 1.00 . A A . 79 VAL C 1 1
8 18167 1 1 86 VAL CA C -15.763 5.639 14.081 1.00 . A A . 79 VAL CA 1 1
8 18168 1 1 86 VAL CB C -15.662 4.933 15.447 1.00 . A A . 79 VAL CB 1 1
8 18169 1 1 86 VAL CG1 C -16.380 5.738 16.519 1.00 . A A . 79 VAL CG1 1 1
8 18170 1 1 86 VAL CG2 C -16.225 3.523 15.360 1.00 . A A . 79 VAL CG2 1 1
8 18171 1 1 86 VAL H H -17.725 4.801 13.906 1.00 . A A . 79 VAL H 1 1
8 18172 1 1 86 VAL HA H -15.600 6.706 14.232 1.00 . A A . 79 VAL HA 1 1
8 18173 1 1 86 VAL HB H -14.609 4.864 15.719 1.00 . A A . 79 VAL HB 1 1
8 18174 1 1 86 VAL HG11 H -15.960 6.743 16.562 1.00 . A A . 79 VAL HG11 1 1
8 18175 1 1 86 VAL HG12 H -16.254 5.250 17.485 1.00 . A A . 79 VAL HG12 1 1
8 18176 1 1 86 VAL HG13 H -17.441 5.798 16.278 1.00 . A A . 79 VAL HG13 1 1
8 18177 1 1 86 VAL HG21 H -15.736 2.890 16.100 1.00 . A A . 79 VAL HG21 1 1
8 18178 1 1 86 VAL HG22 H -17.297 3.547 15.555 1.00 . A A . 79 VAL HG22 1 1
8 18179 1 1 86 VAL HG23 H -16.046 3.121 14.363 1.00 . A A . 79 VAL HG23 1 1
8 18180 1 1 86 VAL N N -17.081 5.455 13.485 1.00 . A A . 79 VAL N 1 1
8 18181 1 1 86 VAL O O -13.584 5.690 13.074 1.00 . A A . 79 VAL O 1 1
8 18182 1 1 87 TYR C C -13.703 4.310 10.392 1.00 . A A . 80 TYR C 1 1
8 18183 1 1 87 TYR CA C -13.990 3.393 11.578 1.00 . A A . 80 TYR CA 1 1
8 18184 1 1 87 TYR CB C -14.512 2.044 11.079 1.00 . A A . 80 TYR CB 1 1
8 18185 1 1 87 TYR CD1 C -15.156 0.603 13.050 1.00 . A A . 80 TYR CD1 1 1
8 18186 1 1 87 TYR CD2 C -13.105 0.127 11.931 1.00 . A A . 80 TYR CD2 1 1
8 18187 1 1 87 TYR CE1 C -14.923 -0.438 13.929 1.00 . A A . 80 TYR CE1 1 1
8 18188 1 1 87 TYR CE2 C -12.866 -0.916 12.804 1.00 . A A . 80 TYR CE2 1 1
8 18189 1 1 87 TYR CG C -14.253 0.904 12.038 1.00 . A A . 80 TYR CG 1 1
8 18190 1 1 87 TYR CZ C -13.777 -1.194 13.801 1.00 . A A . 80 TYR CZ 1 1
8 18191 1 1 87 TYR H H -15.861 3.577 12.602 1.00 . A A . 80 TYR H 1 1
8 18192 1 1 87 TYR HA H -13.059 3.226 12.120 1.00 . A A . 80 TYR HA 1 1
8 18193 1 1 87 TYR HB2 H -15.588 2.127 10.924 1.00 . A A . 80 TYR HB2 1 1
8 18194 1 1 87 TYR HB3 H -14.037 1.815 10.125 1.00 . A A . 80 TYR HB3 1 1
8 18195 1 1 87 TYR HD1 H -16.055 1.192 13.152 1.00 . A A . 80 TYR HD1 1 1
8 18196 1 1 87 TYR HD2 H -12.388 0.343 11.152 1.00 . A A . 80 TYR HD2 1 1
8 18197 1 1 87 TYR HE1 H -15.634 -0.658 14.711 1.00 . A A . 80 TYR HE1 1 1
8 18198 1 1 87 TYR HE2 H -11.970 -1.511 12.706 1.00 . A A . 80 TYR HE2 1 1
8 18199 1 1 87 TYR HH H -13.123 -1.895 15.468 1.00 . A A . 80 TYR HH 1 1
8 18200 1 1 87 TYR N N -14.953 4.004 12.486 1.00 . A A . 80 TYR N 1 1
8 18201 1 1 87 TYR O O -12.551 4.497 10.003 1.00 . A A . 80 TYR O 1 1
8 18202 1 1 87 TYR OH O -13.541 -2.233 14.673 1.00 . A A . 80 TYR OH 1 1
8 18203 1 1 88 ALA C C -13.868 7.044 9.072 1.00 . A A . 81 ALA C 1 1
8 18204 1 1 88 ALA CA C -14.625 5.779 8.684 1.00 . A A . 81 ALA CA 1 1
8 18205 1 1 88 ALA CB C -15.994 6.130 8.123 1.00 . A A . 81 ALA CB 1 1
8 18206 1 1 88 ALA H H -15.682 4.683 10.189 1.00 . A A . 81 ALA H 1 1
8 18207 1 1 88 ALA HA H -14.058 5.265 7.907 1.00 . A A . 81 ALA HA 1 1
8 18208 1 1 88 ALA HB1 H -16.615 6.550 8.914 1.00 . A A . 81 ALA HB1 1 1
8 18209 1 1 88 ALA HB2 H -15.882 6.861 7.323 1.00 . A A . 81 ALA HB2 1 1
8 18210 1 1 88 ALA HB3 H -16.467 5.230 7.729 1.00 . A A . 81 ALA HB3 1 1
8 18211 1 1 88 ALA N N -14.761 4.879 9.823 1.00 . A A . 81 ALA N 1 1
8 18212 1 1 88 ALA O O -13.121 7.604 8.269 1.00 . A A . 81 ALA O 1 1
8 18213 1 1 89 LYS C C -11.937 8.410 11.123 1.00 . A A . 82 LYS C 1 1
8 18214 1 1 89 LYS CA C -13.401 8.691 10.803 1.00 . A A . 82 LYS CA 1 1
8 18215 1 1 89 LYS CB C -14.116 9.216 12.051 1.00 . A A . 82 LYS CB 1 1
8 18216 1 1 89 LYS CD C -12.529 10.334 13.645 1.00 . A A . 82 LYS CD 1 1
8 18217 1 1 89 LYS CE C -13.157 9.782 14.916 1.00 . A A . 82 LYS CE 1 1
8 18218 1 1 89 LYS CG C -13.566 10.539 12.554 1.00 . A A . 82 LYS CG 1 1
8 18219 1 1 89 LYS H H -14.692 6.987 10.920 1.00 . A A . 82 LYS H 1 1
8 18220 1 1 89 LYS HA H -13.446 9.457 10.029 1.00 . A A . 82 LYS HA 1 1
8 18221 1 1 89 LYS HB2 H -15.171 9.350 11.813 1.00 . A A . 82 LYS HB2 1 1
8 18222 1 1 89 LYS HB3 H -14.026 8.474 12.845 1.00 . A A . 82 LYS HB3 1 1
8 18223 1 1 89 LYS HD2 H -11.775 9.632 13.289 1.00 . A A . 82 LYS HD2 1 1
8 18224 1 1 89 LYS HD3 H -12.052 11.288 13.868 1.00 . A A . 82 LYS HD3 1 1
8 18225 1 1 89 LYS HE2 H -14.161 9.425 14.687 1.00 . A A . 82 LYS HE2 1 1
8 18226 1 1 89 LYS HE3 H -12.556 8.947 15.277 1.00 . A A . 82 LYS HE3 1 1
8 18227 1 1 89 LYS HG2 H -13.108 11.075 11.722 1.00 . A A . 82 LYS HG2 1 1
8 18228 1 1 89 LYS HG3 H -14.387 11.134 12.954 1.00 . A A . 82 LYS HG3 1 1
8 18229 1 1 89 LYS HZ1 H -13.667 10.412 16.809 1.00 . A A . 82 LYS HZ1 1 1
8 18230 1 1 89 LYS HZ2 H -13.812 11.586 15.660 1.00 . A A . 82 LYS HZ2 1 1
8 18231 1 1 89 LYS HZ3 H -12.319 11.149 16.208 1.00 . A A . 82 LYS HZ3 1 1
8 18232 1 1 89 LYS N N -14.066 7.491 10.308 1.00 . A A . 82 LYS N 1 1
8 18233 1 1 89 LYS NZ N -13.246 10.815 15.984 1.00 . A A . 82 LYS NZ 1 1
8 18234 1 1 89 LYS O O -11.072 9.257 10.905 1.00 . A A . 82 LYS O 1 1
8 18235 1 1 90 ALA C C -9.459 6.622 10.733 1.00 . A A . 83 ALA C 1 1
8 18236 1 1 90 ALA CA C -10.307 6.822 11.984 1.00 . A A . 83 ALA CA 1 1
8 18237 1 1 90 ALA CB C -10.321 5.552 12.821 1.00 . A A . 83 ALA CB 1 1
8 18238 1 1 90 ALA H H -12.424 6.564 11.793 1.00 . A A . 83 ALA H 1 1
8 18239 1 1 90 ALA HA H -9.860 7.619 12.578 1.00 . A A . 83 ALA HA 1 1
8 18240 1 1 90 ALA HB1 H -11.297 5.074 12.740 1.00 . A A . 83 ALA HB1 1 1
8 18241 1 1 90 ALA HB2 H -10.124 5.802 13.864 1.00 . A A . 83 ALA HB2 1 1
8 18242 1 1 90 ALA HB3 H -9.551 4.870 12.460 1.00 . A A . 83 ALA HB3 1 1
8 18243 1 1 90 ALA N N -11.668 7.215 11.638 1.00 . A A . 83 ALA N 1 1
8 18244 1 1 90 ALA O O -8.241 6.461 10.817 1.00 . A A . 83 ALA O 1 1
8 18245 1 1 91 ILE C C -9.358 7.762 7.520 1.00 . A A . 84 ILE C 1 1
8 18246 1 1 91 ILE CA C -9.413 6.456 8.306 1.00 . A A . 84 ILE CA 1 1
8 18247 1 1 91 ILE CB C -10.090 5.377 7.439 1.00 . A A . 84 ILE CB 1 1
8 18248 1 1 91 ILE CD1 C -11.144 3.067 7.622 1.00 . A A . 84 ILE CD1 1 1
8 18249 1 1 91 ILE CG1 C -10.140 4.046 8.191 1.00 . A A . 84 ILE CG1 1 1
8 18250 1 1 91 ILE CG2 C -9.352 5.218 6.118 1.00 . A A . 84 ILE CG2 1 1
8 18251 1 1 91 ILE H H -11.109 6.772 9.572 1.00 . A A . 84 ILE H 1 1
8 18252 1 1 91 ILE HA H -8.392 6.138 8.516 1.00 . A A . 84 ILE HA 1 1
8 18253 1 1 91 ILE HB H -11.112 5.694 7.228 1.00 . A A . 84 ILE HB 1 1
8 18254 1 1 91 ILE HD11 H -11.125 2.146 8.205 1.00 . A A . 84 ILE HD11 1 1
8 18255 1 1 91 ILE HD12 H -12.142 3.504 7.666 1.00 . A A . 84 ILE HD12 1 1
8 18256 1 1 91 ILE HD13 H -10.889 2.846 6.585 1.00 . A A . 84 ILE HD13 1 1
8 18257 1 1 91 ILE HG12 H -9.151 3.589 8.149 1.00 . A A . 84 ILE HG12 1 1
8 18258 1 1 91 ILE HG13 H -10.392 4.241 9.233 1.00 . A A . 84 ILE HG13 1 1
8 18259 1 1 91 ILE HG21 H -9.327 6.175 5.598 1.00 . A A . 84 ILE HG21 1 1
8 18260 1 1 91 ILE HG22 H -8.333 4.882 6.310 1.00 . A A . 84 ILE HG22 1 1
8 18261 1 1 91 ILE HG23 H -9.867 4.482 5.500 1.00 . A A . 84 ILE HG23 1 1
8 18262 1 1 91 ILE N N -10.108 6.635 9.574 1.00 . A A . 84 ILE N 1 1
8 18263 1 1 91 ILE O O -8.484 7.953 6.674 1.00 . A A . 84 ILE O 1 1
8 18264 1 1 92 ALA C C -9.538 10.998 7.882 1.00 . A A . 85 ALA C 1 1
8 18265 1 1 92 ALA CA C -10.350 9.948 7.131 1.00 . A A . 85 ALA CA 1 1
8 18266 1 1 92 ALA CB C -11.794 10.404 6.980 1.00 . A A . 85 ALA CB 1 1
8 18267 1 1 92 ALA H H -10.984 8.442 8.513 1.00 . A A . 85 ALA H 1 1
8 18268 1 1 92 ALA HA H -9.922 9.831 6.136 1.00 . A A . 85 ALA HA 1 1
8 18269 1 1 92 ALA HB1 H -11.820 11.368 6.473 1.00 . A A . 85 ALA HB1 1 1
8 18270 1 1 92 ALA HB2 H -12.249 10.500 7.966 1.00 . A A . 85 ALA HB2 1 1
8 18271 1 1 92 ALA HB3 H -12.347 9.670 6.394 1.00 . A A . 85 ALA HB3 1 1
8 18272 1 1 92 ALA N N -10.294 8.659 7.808 1.00 . A A . 85 ALA N 1 1
8 18273 1 1 92 ALA O O -8.880 11.841 7.273 1.00 . A A . 85 ALA O 1 1
8 18274 1 1 93 ALA C C -7.374 11.895 9.690 1.00 . A A . 86 ALA C 1 1
8 18275 1 1 93 ALA CA C -8.857 11.887 10.043 1.00 . A A . 86 ALA CA 1 1
8 18276 1 1 93 ALA CB C -9.050 11.551 11.514 1.00 . A A . 86 ALA CB 1 1
8 18277 1 1 93 ALA H H -10.148 10.225 9.650 1.00 . A A . 86 ALA H 1 1
8 18278 1 1 93 ALA HA H -9.258 12.885 9.863 1.00 . A A . 86 ALA HA 1 1
8 18279 1 1 93 ALA HB1 H -9.676 12.311 11.982 1.00 . A A . 86 ALA HB1 1 1
8 18280 1 1 93 ALA HB2 H -9.533 10.578 11.604 1.00 . A A . 86 ALA HB2 1 1
8 18281 1 1 93 ALA HB3 H -8.080 11.523 12.011 1.00 . A A . 86 ALA HB3 1 1
8 18282 1 1 93 ALA N N -9.589 10.941 9.209 1.00 . A A . 86 ALA N 1 1
8 18283 1 1 93 ALA O O -6.807 12.921 9.313 1.00 . A A . 86 ALA O 1 1
8 18284 1 1 94 PRO C C -5.008 10.688 8.022 1.00 . A A . 87 PRO C 1 1
8 18285 1 1 94 PRO CA C -5.301 10.574 9.514 1.00 . A A . 87 PRO CA 1 1
8 18286 1 1 94 PRO CB C -4.981 9.163 10.016 1.00 . A A . 87 PRO CB 1 1
8 18287 1 1 94 PRO CD C -7.340 9.463 10.260 1.00 . A A . 87 PRO CD 1 1
8 18288 1 1 94 PRO CG C -6.282 8.438 9.962 1.00 . A A . 87 PRO CG 1 1
8 18289 1 1 94 PRO HA H -4.719 11.311 10.068 1.00 . A A . 87 PRO HA 1 1
8 18290 1 1 94 PRO HB2 H -4.246 8.683 9.370 1.00 . A A . 87 PRO HB2 1 1
8 18291 1 1 94 PRO HB3 H -4.613 9.202 11.041 1.00 . A A . 87 PRO HB3 1 1
8 18292 1 1 94 PRO HD2 H -8.243 9.255 9.686 1.00 . A A . 87 PRO HD2 1 1
8 18293 1 1 94 PRO HD3 H -7.565 9.493 11.326 1.00 . A A . 87 PRO HD3 1 1
8 18294 1 1 94 PRO HG2 H -6.436 8.021 8.967 1.00 . A A . 87 PRO HG2 1 1
8 18295 1 1 94 PRO HG3 H -6.304 7.643 10.708 1.00 . A A . 87 PRO HG3 1 1
8 18296 1 1 94 PRO N N -6.728 10.726 9.816 1.00 . A A . 87 PRO N 1 1
8 18297 1 1 94 PRO O O -3.855 10.829 7.616 1.00 . A A . 87 PRO O 1 1
8 18298 1 1 95 SER C C -5.904 12.175 5.311 1.00 . A A . 88 SER C 1 1
8 18299 1 1 95 SER CA C -5.913 10.718 5.763 1.00 . A A . 88 SER CA 1 1
8 18300 1 1 95 SER CB C -7.047 9.964 5.066 1.00 . A A . 88 SER CB 1 1
8 18301 1 1 95 SER H H -6.981 10.510 7.607 1.00 . A A . 88 SER H 1 1
8 18302 1 1 95 SER HA H -4.965 10.260 5.479 1.00 . A A . 88 SER HA 1 1
8 18303 1 1 95 SER HB2 H -6.784 8.909 4.998 1.00 . A A . 88 SER HB2 1 1
8 18304 1 1 95 SER HB3 H -7.960 10.069 5.652 1.00 . A A . 88 SER HB3 1 1
8 18305 1 1 95 SER HG H -7.761 9.825 3.247 1.00 . A A . 88 SER HG 1 1
8 18306 1 1 95 SER N N -6.059 10.625 7.211 1.00 . A A . 88 SER N 1 1
8 18307 1 1 95 SER O O -5.086 12.574 4.481 1.00 . A A . 88 SER O 1 1
8 18308 1 1 95 SER OG O -7.270 10.470 3.761 1.00 . A A . 88 SER OG 1 1
8 18309 1 1 96 VAL C C -5.726 15.161 6.063 1.00 . A A . 89 VAL C 1 1
8 18310 1 1 96 VAL CA C -6.915 14.379 5.517 1.00 . A A . 89 VAL CA 1 1
8 18311 1 1 96 VAL CB C -8.217 15.001 6.059 1.00 . A A . 89 VAL CB 1 1
8 18312 1 1 96 VAL CG1 C -9.430 14.329 5.436 1.00 . A A . 89 VAL CG1 1 1
8 18313 1 1 96 VAL CG2 C -8.263 14.901 7.577 1.00 . A A . 89 VAL CG2 1 1
8 18314 1 1 96 VAL H H -7.464 12.579 6.536 1.00 . A A . 89 VAL H 1 1
8 18315 1 1 96 VAL HA H -6.917 14.469 4.431 1.00 . A A . 89 VAL HA 1 1
8 18316 1 1 96 VAL HB H -8.232 16.056 5.785 1.00 . A A . 89 VAL HB 1 1
8 18317 1 1 96 VAL HG11 H -9.375 14.413 4.351 1.00 . A A . 89 VAL HG11 1 1
8 18318 1 1 96 VAL HG12 H -9.447 13.276 5.718 1.00 . A A . 89 VAL HG12 1 1
8 18319 1 1 96 VAL HG13 H -10.338 14.815 5.793 1.00 . A A . 89 VAL HG13 1 1
8 18320 1 1 96 VAL HG21 H -9.300 14.918 7.912 1.00 . A A . 89 VAL HG21 1 1
8 18321 1 1 96 VAL HG22 H -7.727 15.744 8.013 1.00 . A A . 89 VAL HG22 1 1
8 18322 1 1 96 VAL HG23 H -7.794 13.969 7.894 1.00 . A A . 89 VAL HG23 1 1
8 18323 1 1 96 VAL N N -6.819 12.966 5.862 1.00 . A A . 89 VAL N 1 1
8 18324 1 1 96 VAL O O -5.210 16.063 5.405 1.00 . A A . 89 VAL O 1 1
8 18325 1 1 97 GLN C C -2.894 15.292 7.084 1.00 . A A . 90 GLN C 1 1
8 18326 1 1 97 GLN CA C -4.167 15.477 7.905 1.00 . A A . 90 GLN CA 1 1
8 18327 1 1 97 GLN CB C -3.957 14.938 9.321 1.00 . A A . 90 GLN CB 1 1
8 18328 1 1 97 GLN CD C -3.114 13.050 10.773 1.00 . A A . 90 GLN CD 1 1
8 18329 1 1 97 GLN CG C -3.340 13.550 9.360 1.00 . A A . 90 GLN CG 1 1
8 18330 1 1 97 GLN H H -5.763 14.058 7.759 1.00 . A A . 90 GLN H 1 1
8 18331 1 1 97 GLN HA H -4.387 16.543 7.969 1.00 . A A . 90 GLN HA 1 1
8 18332 1 1 97 GLN HB2 H -3.298 15.623 9.856 1.00 . A A . 90 GLN HB2 1 1
8 18333 1 1 97 GLN HB3 H -4.920 14.908 9.831 1.00 . A A . 90 GLN HB3 1 1
8 18334 1 1 97 GLN HE21 H -5.010 13.559 11.292 1.00 . A A . 90 GLN HE21 1 1
8 18335 1 1 97 GLN HE22 H -4.047 12.842 12.565 1.00 . A A . 90 GLN HE22 1 1
8 18336 1 1 97 GLN HG2 H -4.000 12.855 8.840 1.00 . A A . 90 GLN HG2 1 1
8 18337 1 1 97 GLN HG3 H -2.381 13.580 8.843 1.00 . A A . 90 GLN HG3 1 1
8 18338 1 1 97 GLN N N -5.296 14.808 7.270 1.00 . A A . 90 GLN N 1 1
8 18339 1 1 97 GLN NE2 N -4.139 13.159 11.610 1.00 . A A . 90 GLN NE2 1 1
8 18340 1 1 97 GLN O O -2.078 16.208 6.973 1.00 . A A . 90 GLN O 1 1
8 18341 1 1 97 GLN OE1 O -2.031 12.571 11.108 1.00 . A A . 90 GLN OE1 1 1
8 18342 1 1 98 ILE C C -1.739 14.285 4.270 1.00 . A A . 91 ILE C 1 1
8 18343 1 1 98 ILE CA C -1.557 13.800 5.704 1.00 . A A . 91 ILE CA 1 1
8 18344 1 1 98 ILE CB C -1.259 12.289 5.689 1.00 . A A . 91 ILE CB 1 1
8 18345 1 1 98 ILE CD1 C -0.994 10.680 7.644 1.00 . A A . 91 ILE CD1 1 1
8 18346 1 1 98 ILE CG1 C -0.448 11.894 6.925 1.00 . A A . 91 ILE CG1 1 1
8 18347 1 1 98 ILE CG2 C -0.516 11.908 4.417 1.00 . A A . 91 ILE CG2 1 1
8 18348 1 1 98 ILE H H -3.436 13.392 6.647 1.00 . A A . 91 ILE H 1 1
8 18349 1 1 98 ILE HA H -0.699 14.316 6.135 1.00 . A A . 91 ILE HA 1 1
8 18350 1 1 98 ILE HB H -2.206 11.750 5.710 1.00 . A A . 91 ILE HB 1 1
8 18351 1 1 98 ILE HD11 H -0.167 10.059 7.989 1.00 . A A . 91 ILE HD11 1 1
8 18352 1 1 98 ILE HD12 H -1.620 10.105 6.962 1.00 . A A . 91 ILE HD12 1 1
8 18353 1 1 98 ILE HD13 H -1.589 11.001 8.499 1.00 . A A . 91 ILE HD13 1 1
8 18354 1 1 98 ILE HG12 H 0.574 11.679 6.612 1.00 . A A . 91 ILE HG12 1 1
8 18355 1 1 98 ILE HG13 H -0.433 12.735 7.618 1.00 . A A . 91 ILE HG13 1 1
8 18356 1 1 98 ILE HG21 H 0.425 12.456 4.367 1.00 . A A . 91 ILE HG21 1 1
8 18357 1 1 98 ILE HG22 H -1.128 12.157 3.550 1.00 . A A . 91 ILE HG22 1 1
8 18358 1 1 98 ILE HG23 H -0.313 10.837 4.422 1.00 . A A . 91 ILE HG23 1 1
8 18359 1 1 98 ILE N N -2.731 14.103 6.515 1.00 . A A . 91 ILE N 1 1
8 18360 1 1 98 ILE O O -0.797 14.770 3.644 1.00 . A A . 91 ILE O 1 1
8 18361 1 1 99 LEU C C -3.114 16.090 2.252 1.00 . A A . 92 LEU C 1 1
8 18362 1 1 99 LEU CA C -3.264 14.579 2.395 1.00 . A A . 92 LEU CA 1 1
8 18363 1 1 99 LEU CB C -4.685 14.157 2.016 1.00 . A A . 92 LEU CB 1 1
8 18364 1 1 99 LEU CD1 C -6.300 12.439 1.166 1.00 . A A . 92 LEU CD1 1 1
8 18365 1 1 99 LEU CD2 C -4.005 12.587 0.184 1.00 . A A . 92 LEU CD2 1 1
8 18366 1 1 99 LEU CG C -4.838 12.746 1.448 1.00 . A A . 92 LEU CG 1 1
8 18367 1 1 99 LEU H H -3.690 13.746 4.323 1.00 . A A . 92 LEU H 1 1
8 18368 1 1 99 LEU HA H -2.565 14.095 1.714 1.00 . A A . 92 LEU HA 1 1
8 18369 1 1 99 LEU HB2 H -5.302 14.224 2.912 1.00 . A A . 92 LEU HB2 1 1
8 18370 1 1 99 LEU HB3 H -5.068 14.865 1.282 1.00 . A A . 92 LEU HB3 1 1
8 18371 1 1 99 LEU HD11 H -6.880 12.558 2.081 1.00 . A A . 92 LEU HD11 1 1
8 18372 1 1 99 LEU HD12 H -6.393 11.414 0.808 1.00 . A A . 92 LEU HD12 1 1
8 18373 1 1 99 LEU HD13 H -6.675 13.125 0.406 1.00 . A A . 92 LEU HD13 1 1
8 18374 1 1 99 LEU HD21 H -4.101 11.567 -0.189 1.00 . A A . 92 LEU HD21 1 1
8 18375 1 1 99 LEU HD22 H -4.359 13.286 -0.574 1.00 . A A . 92 LEU HD22 1 1
8 18376 1 1 99 LEU HD23 H -2.959 12.794 0.410 1.00 . A A . 92 LEU HD23 1 1
8 18377 1 1 99 LEU HG H -4.475 12.035 2.191 1.00 . A A . 92 LEU HG 1 1
8 18378 1 1 99 LEU N N -2.958 14.152 3.757 1.00 . A A . 92 LEU N 1 1
8 18379 1 1 99 LEU O O -2.705 16.586 1.202 1.00 . A A . 92 LEU O 1 1
8 18380 1 1 100 VAL C C -1.916 18.724 3.587 1.00 . A A . 93 VAL C 1 1
8 18381 1 1 100 VAL CA C -3.344 18.271 3.308 1.00 . A A . 93 VAL CA 1 1
8 18382 1 1 100 VAL CB C -4.285 18.903 4.351 1.00 . A A . 93 VAL CB 1 1
8 18383 1 1 100 VAL CG1 C -3.791 18.616 5.760 1.00 . A A . 93 VAL CG1 1 1
8 18384 1 1 100 VAL CG2 C -4.410 20.401 4.115 1.00 . A A . 93 VAL CG2 1 1
8 18385 1 1 100 VAL H H -3.777 16.350 4.146 1.00 . A A . 93 VAL H 1 1
8 18386 1 1 100 VAL HA H -3.633 18.632 2.321 1.00 . A A . 93 VAL HA 1 1
8 18387 1 1 100 VAL HB H -5.272 18.455 4.237 1.00 . A A . 93 VAL HB 1 1
8 18388 1 1 100 VAL HG11 H -4.597 18.794 6.472 1.00 . A A . 93 VAL HG11 1 1
8 18389 1 1 100 VAL HG12 H -2.952 19.272 5.991 1.00 . A A . 93 VAL HG12 1 1
8 18390 1 1 100 VAL HG13 H -3.469 17.577 5.828 1.00 . A A . 93 VAL HG13 1 1
8 18391 1 1 100 VAL HG21 H -5.078 20.832 4.860 1.00 . A A . 93 VAL HG21 1 1
8 18392 1 1 100 VAL HG22 H -4.814 20.579 3.119 1.00 . A A . 93 VAL HG22 1 1
8 18393 1 1 100 VAL HG23 H -3.427 20.865 4.197 1.00 . A A . 93 VAL HG23 1 1
8 18394 1 1 100 VAL N N -3.446 16.817 3.314 1.00 . A A . 93 VAL N 1 1
8 18395 1 1 100 VAL O O -1.465 19.744 3.068 1.00 . A A . 93 VAL O 1 1
8 18396 1 1 101 SER C C 1.102 18.040 3.579 1.00 . A A . 94 SER C 1 1
8 18397 1 1 101 SER CA C 0.169 18.281 4.762 1.00 . A A . 94 SER CA 1 1
8 18398 1 1 101 SER CB C 0.622 17.446 5.961 1.00 . A A . 94 SER CB 1 1
8 18399 1 1 101 SER H H -1.636 17.130 4.801 1.00 . A A . 94 SER H 1 1
8 18400 1 1 101 SER HA H 0.219 19.335 5.034 1.00 . A A . 94 SER HA 1 1
8 18401 1 1 101 SER HB2 H 0.417 17.999 6.878 1.00 . A A . 94 SER HB2 1 1
8 18402 1 1 101 SER HB3 H 0.066 16.509 5.976 1.00 . A A . 94 SER HB3 1 1
8 18403 1 1 101 SER HG H 2.314 16.847 6.745 1.00 . A A . 94 SER HG 1 1
8 18404 1 1 101 SER N N -1.209 17.957 4.410 1.00 . A A . 94 SER N 1 1
8 18405 1 1 101 SER O O 2.158 18.663 3.470 1.00 . A A . 94 SER O 1 1
8 18406 1 1 101 SER OG O 2.009 17.164 5.892 1.00 . A A . 94 SER OG 1 1
8 18407 1 1 102 SER C C 0.992 17.543 0.289 1.00 . A A . 95 SER C 1 1
8 18408 1 1 102 SER CA C 1.507 16.804 1.521 1.00 . A A . 95 SER CA 1 1
8 18409 1 1 102 SER CB C 1.489 15.296 1.269 1.00 . A A . 95 SER CB 1 1
8 18410 1 1 102 SER H H -0.174 16.655 2.839 1.00 . A A . 95 SER H 1 1
8 18411 1 1 102 SER HA H 2.536 17.113 1.706 1.00 . A A . 95 SER HA 1 1
8 18412 1 1 102 SER HB2 H 2.003 14.792 2.088 1.00 . A A . 95 SER HB2 1 1
8 18413 1 1 102 SER HB3 H 0.456 14.952 1.228 1.00 . A A . 95 SER HB3 1 1
8 18414 1 1 102 SER HG H 1.511 15.058 -0.674 1.00 . A A . 95 SER HG 1 1
8 18415 1 1 102 SER N N 0.705 17.131 2.695 1.00 . A A . 95 SER N 1 1
8 18416 1 1 102 SER O O 1.564 17.438 -0.795 1.00 . A A . 95 SER O 1 1
8 18417 1 1 102 SER OG O 2.135 14.974 0.051 1.00 . A A . 95 SER OG 1 1
8 18418 1 1 103 GLY C C -1.390 18.144 -1.629 1.00 . A A . 96 GLY C 1 1
8 18419 1 1 103 GLY CA C -0.668 19.036 -0.639 1.00 . A A . 96 GLY CA 1 1
8 18420 1 1 103 GLY H H -0.524 18.341 1.378 1.00 . A A . 96 GLY H 1 1
8 18421 1 1 103 GLY HA2 H -1.378 19.761 -0.240 1.00 . A A . 96 GLY HA2 1 1
8 18422 1 1 103 GLY HA3 H 0.128 19.569 -1.158 1.00 . A A . 96 GLY HA3 1 1
8 18423 1 1 103 GLY N N -0.094 18.291 0.465 1.00 . A A . 96 GLY N 1 1
8 18424 1 1 103 GLY O O -1.839 18.603 -2.678 1.00 . A A . 96 GLY O 1 1
8 18425 1 1 104 SER C C -3.618 16.305 -2.410 1.00 . A A . 97 SER C 1 1
8 18426 1 1 104 SER CA C -2.167 15.900 -2.165 1.00 . A A . 97 SER CA 1 1
8 18427 1 1 104 SER CB C -2.115 14.500 -1.548 1.00 . A A . 97 SER CB 1 1
8 18428 1 1 104 SER H H -1.112 16.546 -0.417 1.00 . A A . 97 SER H 1 1
8 18429 1 1 104 SER HA H -1.646 15.878 -3.122 1.00 . A A . 97 SER HA 1 1
8 18430 1 1 104 SER HB2 H -2.375 14.564 -0.491 1.00 . A A . 97 SER HB2 1 1
8 18431 1 1 104 SER HB3 H -2.836 13.860 -2.056 1.00 . A A . 97 SER HB3 1 1
8 18432 1 1 104 SER HG H -0.814 13.059 -1.284 1.00 . A A . 97 SER HG 1 1
8 18433 1 1 104 SER N N -1.500 16.862 -1.295 1.00 . A A . 97 SER N 1 1
8 18434 1 1 104 SER O O -4.240 15.869 -3.379 1.00 . A A . 97 SER O 1 1
8 18435 1 1 104 SER OG O -0.822 13.935 -1.677 1.00 . A A . 97 SER OG 1 1
8 18436 1 1 105 VAL C C -5.623 19.108 -1.384 1.00 . A A . 98 VAL C 1 1
8 18437 1 1 105 VAL CA C -5.526 17.610 -1.646 1.00 . A A . 98 VAL CA 1 1
8 18438 1 1 105 VAL CB C -6.457 16.867 -0.671 1.00 . A A . 98 VAL CB 1 1
8 18439 1 1 105 VAL CG1 C -6.372 15.364 -0.890 1.00 . A A . 98 VAL CG1 1 1
8 18440 1 1 105 VAL CG2 C -6.114 17.224 0.768 1.00 . A A . 98 VAL CG2 1 1
8 18441 1 1 105 VAL H H -3.585 17.465 -0.753 1.00 . A A . 98 VAL H 1 1
8 18442 1 1 105 VAL HA H -5.868 17.416 -2.663 1.00 . A A . 98 VAL HA 1 1
8 18443 1 1 105 VAL HB H -7.481 17.184 -0.867 1.00 . A A . 98 VAL HB 1 1
8 18444 1 1 105 VAL HG11 H -5.547 14.957 -0.305 1.00 . A A . 98 VAL HG11 1 1
8 18445 1 1 105 VAL HG12 H -6.203 15.160 -1.947 1.00 . A A . 98 VAL HG12 1 1
8 18446 1 1 105 VAL HG13 H -7.305 14.898 -0.575 1.00 . A A . 98 VAL HG13 1 1
8 18447 1 1 105 VAL HG21 H -6.415 16.409 1.427 1.00 . A A . 98 VAL HG21 1 1
8 18448 1 1 105 VAL HG22 H -6.642 18.134 1.052 1.00 . A A . 98 VAL HG22 1 1
8 18449 1 1 105 VAL HG23 H -5.040 17.385 0.856 1.00 . A A . 98 VAL HG23 1 1
8 18450 1 1 105 VAL N N -4.149 17.143 -1.527 1.00 . A A . 98 VAL N 1 1
8 18451 1 1 105 VAL O O -5.140 19.602 -0.366 1.00 . A A . 98 VAL O 1 1
8 18452 1 1 106 ASN C C -7.878 21.669 -2.318 1.00 . A A . 99 ASN C 1 1
8 18453 1 1 106 ASN CA C -6.412 21.269 -2.178 1.00 . A A . 99 ASN CA 1 1
8 18454 1 1 106 ASN CB C -5.572 21.996 -3.231 1.00 . A A . 99 ASN CB 1 1
8 18455 1 1 106 ASN CG C -4.757 21.039 -4.081 1.00 . A A . 99 ASN CG 1 1
8 18456 1 1 106 ASN H H -6.626 19.361 -3.123 1.00 . A A . 99 ASN H 1 1
8 18457 1 1 106 ASN HA H -6.064 21.568 -1.189 1.00 . A A . 99 ASN HA 1 1
8 18458 1 1 106 ASN HB2 H -6.239 22.561 -3.882 1.00 . A A . 99 ASN HB2 1 1
8 18459 1 1 106 ASN HB3 H -4.896 22.688 -2.729 1.00 . A A . 99 ASN HB3 1 1
8 18460 1 1 106 ASN HD21 H -6.427 20.451 -5.076 1.00 . A A . 99 ASN HD21 1 1
8 18461 1 1 106 ASN HD22 H -4.939 19.681 -5.579 1.00 . A A . 99 ASN HD22 1 1
8 18462 1 1 106 ASN N N -6.251 19.826 -2.309 1.00 . A A . 99 ASN N 1 1
8 18463 1 1 106 ASN ND2 N -5.428 20.334 -4.984 1.00 . A A . 99 ASN ND2 1 1
8 18464 1 1 106 ASN O O -8.764 20.816 -2.338 1.00 . A A . 99 ASN O 1 1
8 18465 1 1 106 ASN OD1 O -3.540 20.936 -3.927 1.00 . A A . 99 ASN OD1 1 1
8 18466 1 1 107 ASN C C -9.912 23.500 -4.018 1.00 . A A . 100 ASN C 1 1
8 18467 1 1 107 ASN CA C -9.483 23.484 -2.554 1.00 . A A . 100 ASN CA 1 1
8 18468 1 1 107 ASN CB C -9.580 24.892 -1.965 1.00 . A A . 100 ASN CB 1 1
8 18469 1 1 107 ASN CG C -8.692 25.074 -0.750 1.00 . A A . 100 ASN CG 1 1
8 18470 1 1 107 ASN H H -7.352 23.621 -2.392 1.00 . A A . 100 ASN H 1 1
8 18471 1 1 107 ASN HA H -10.158 22.830 -2.002 1.00 . A A . 100 ASN HA 1 1
8 18472 1 1 107 ASN HB2 H -9.281 25.611 -2.727 1.00 . A A . 100 ASN HB2 1 1
8 18473 1 1 107 ASN HB3 H -10.614 25.086 -1.680 1.00 . A A . 100 ASN HB3 1 1
8 18474 1 1 107 ASN HD21 H -10.313 25.079 0.475 1.00 . A A . 100 ASN HD21 1 1
8 18475 1 1 107 ASN HD22 H -8.766 25.268 1.271 1.00 . A A . 100 ASN HD22 1 1
8 18476 1 1 107 ASN N N -8.124 22.971 -2.415 1.00 . A A . 100 ASN N 1 1
8 18477 1 1 107 ASN ND2 N -9.306 25.146 0.426 1.00 . A A . 100 ASN ND2 1 1
8 18478 1 1 107 ASN O O -10.202 24.557 -4.578 1.00 . A A . 100 ASN O 1 1
8 18479 1 1 107 ASN OD1 O -7.469 25.150 -0.867 1.00 . A A . 100 ASN OD1 1 1
8 18480 1 1 108 ASN C C -10.318 20.743 -6.479 1.00 . A A . 101 ASN C 1 1
8 18481 1 1 108 ASN CA C -10.342 22.202 -6.031 1.00 . A A . 101 ASN CA 1 1
8 18482 1 1 108 ASN CB C -9.414 23.035 -6.916 1.00 . A A . 101 ASN CB 1 1
8 18483 1 1 108 ASN CG C -10.145 24.156 -7.628 1.00 . A A . 101 ASN CG 1 1
8 18484 1 1 108 ASN H H -9.699 21.491 -4.116 1.00 . A A . 101 ASN H 1 1
8 18485 1 1 108 ASN HA H -11.358 22.582 -6.140 1.00 . A A . 101 ASN HA 1 1
8 18486 1 1 108 ASN HB2 H -8.632 23.468 -6.292 1.00 . A A . 101 ASN HB2 1 1
8 18487 1 1 108 ASN HB3 H -8.954 22.384 -7.659 1.00 . A A . 101 ASN HB3 1 1
8 18488 1 1 108 ASN HD21 H -8.877 25.530 -6.833 1.00 . A A . 101 ASN HD21 1 1
8 18489 1 1 108 ASN HD22 H -10.124 26.172 -7.879 1.00 . A A . 101 ASN HD22 1 1
8 18490 1 1 108 ASN N N -9.949 22.323 -4.631 1.00 . A A . 101 ASN N 1 1
8 18491 1 1 108 ASN ND2 N -9.678 25.384 -7.431 1.00 . A A . 101 ASN ND2 1 1
8 18492 1 1 108 ASN O O -11.109 20.331 -7.326 1.00 . A A . 101 ASN O 1 1
8 18493 1 1 108 ASN OD1 O -11.117 23.922 -8.345 1.00 . A A . 101 ASN OD1 1 1
8 18494 1 1 109 ASN C C -9.758 17.675 -5.093 1.00 . A A . 102 ASN C 1 1
8 18495 1 1 109 ASN CA C -9.278 18.555 -6.242 1.00 . A A . 102 ASN CA 1 1
8 18496 1 1 109 ASN CB C -7.825 18.220 -6.584 1.00 . A A . 102 ASN CB 1 1
8 18497 1 1 109 ASN CG C -7.483 16.771 -6.297 1.00 . A A . 102 ASN CG 1 1
8 18498 1 1 109 ASN H H -8.785 20.368 -5.212 1.00 . A A . 102 ASN H 1 1
8 18499 1 1 109 ASN HA H -9.896 18.352 -7.116 1.00 . A A . 102 ASN HA 1 1
8 18500 1 1 109 ASN HB2 H -7.661 18.415 -7.644 1.00 . A A . 102 ASN HB2 1 1
8 18501 1 1 109 ASN HB3 H -7.166 18.862 -5.999 1.00 . A A . 102 ASN HB3 1 1
8 18502 1 1 109 ASN HD21 H -6.400 17.315 -4.667 1.00 . A A . 102 ASN HD21 1 1
8 18503 1 1 109 ASN HD22 H -6.459 15.597 -4.993 1.00 . A A . 102 ASN HD22 1 1
8 18504 1 1 109 ASN N N -9.405 19.969 -5.902 1.00 . A A . 102 ASN N 1 1
8 18505 1 1 109 ASN ND2 N -6.720 16.543 -5.234 1.00 . A A . 102 ASN ND2 1 1
8 18506 1 1 109 ASN O O -9.904 16.463 -5.246 1.00 . A A . 102 ASN O 1 1
8 18507 1 1 109 ASN OD1 O -7.900 15.868 -7.022 1.00 . A A . 102 ASN OD1 1 1
8 18508 1 1 110 ALA C C -11.684 16.708 -3.101 1.00 . A A . 103 ALA C 1 1
8 18509 1 1 110 ALA CA C -10.469 17.566 -2.768 1.00 . A A . 103 ALA CA 1 1
8 18510 1 1 110 ALA CB C -10.796 18.536 -1.642 1.00 . A A . 103 ALA CB 1 1
8 18511 1 1 110 ALA H H -9.861 19.291 -3.881 1.00 . A A . 103 ALA H 1 1
8 18512 1 1 110 ALA HA H -9.667 16.908 -2.431 1.00 . A A . 103 ALA HA 1 1
8 18513 1 1 110 ALA HB1 H -10.438 18.130 -0.696 1.00 . A A . 103 ALA HB1 1 1
8 18514 1 1 110 ALA HB2 H -11.875 18.681 -1.590 1.00 . A A . 103 ALA HB2 1 1
8 18515 1 1 110 ALA HB3 H -10.310 19.493 -1.834 1.00 . A A . 103 ALA HB3 1 1
8 18516 1 1 110 ALA N N -10.002 18.293 -3.943 1.00 . A A . 103 ALA N 1 1
8 18517 1 1 110 ALA O O -11.830 15.596 -2.594 1.00 . A A . 103 ALA O 1 1
8 18518 1 1 111 LYS C C -13.417 15.339 -5.264 1.00 . A A . 104 LYS C 1 1
8 18519 1 1 111 LYS CA C -13.761 16.515 -4.356 1.00 . A A . 104 LYS CA 1 1
8 18520 1 1 111 LYS CB C -14.728 17.460 -5.072 1.00 . A A . 104 LYS CB 1 1
8 18521 1 1 111 LYS CD C -14.766 18.086 -7.505 1.00 . A A . 104 LYS CD 1 1
8 18522 1 1 111 LYS CE C -16.009 18.955 -7.622 1.00 . A A . 104 LYS CE 1 1
8 18523 1 1 111 LYS CG C -14.073 18.285 -6.167 1.00 . A A . 104 LYS CG 1 1
8 18524 1 1 111 LYS H H -12.382 18.151 -4.336 1.00 . A A . 104 LYS H 1 1
8 18525 1 1 111 LYS HA H -14.250 16.131 -3.461 1.00 . A A . 104 LYS HA 1 1
8 18526 1 1 111 LYS HB2 H -15.524 16.865 -5.519 1.00 . A A . 104 LYS HB2 1 1
8 18527 1 1 111 LYS HB3 H -15.166 18.136 -4.338 1.00 . A A . 104 LYS HB3 1 1
8 18528 1 1 111 LYS HD2 H -14.074 18.348 -8.305 1.00 . A A . 104 LYS HD2 1 1
8 18529 1 1 111 LYS HD3 H -15.051 17.039 -7.608 1.00 . A A . 104 LYS HD3 1 1
8 18530 1 1 111 LYS HE2 H -16.849 18.431 -7.166 1.00 . A A . 104 LYS HE2 1 1
8 18531 1 1 111 LYS HE3 H -15.841 19.891 -7.089 1.00 . A A . 104 LYS HE3 1 1
8 18532 1 1 111 LYS HG2 H -14.125 19.339 -5.895 1.00 . A A . 104 LYS HG2 1 1
8 18533 1 1 111 LYS HG3 H -13.028 17.991 -6.259 1.00 . A A . 104 LYS HG3 1 1
8 18534 1 1 111 LYS HZ1 H -17.170 19.834 -9.078 1.00 . A A . 104 LYS HZ1 1 1
8 18535 1 1 111 LYS HZ2 H -15.571 19.748 -9.470 1.00 . A A . 104 LYS HZ2 1 1
8 18536 1 1 111 LYS HZ3 H -16.511 18.394 -9.538 1.00 . A A . 104 LYS HZ3 1 1
8 18537 1 1 111 LYS N N -12.557 17.232 -3.955 1.00 . A A . 104 LYS N 1 1
8 18538 1 1 111 LYS NZ N -16.342 19.257 -9.041 1.00 . A A . 104 LYS NZ 1 1
8 18539 1 1 111 LYS O O -14.047 14.284 -5.194 1.00 . A A . 104 LYS O 1 1
8 18540 1 1 112 GLN C C -11.238 13.376 -6.294 1.00 . A A . 105 GLN C 1 1
8 18541 1 1 112 GLN CA C -11.984 14.481 -7.034 1.00 . A A . 105 GLN CA 1 1
8 18542 1 1 112 GLN CB C -11.093 15.070 -8.130 1.00 . A A . 105 GLN CB 1 1
8 18543 1 1 112 GLN CD C -12.012 15.831 -10.356 1.00 . A A . 105 GLN CD 1 1
8 18544 1 1 112 GLN CG C -11.506 14.662 -9.535 1.00 . A A . 105 GLN CG 1 1
8 18545 1 1 112 GLN H H -11.934 16.418 -6.123 1.00 . A A . 105 GLN H 1 1
8 18546 1 1 112 GLN HA H -12.868 14.048 -7.502 1.00 . A A . 105 GLN HA 1 1
8 18547 1 1 112 GLN HB2 H -11.135 16.157 -8.061 1.00 . A A . 105 GLN HB2 1 1
8 18548 1 1 112 GLN HB3 H -10.066 14.747 -7.959 1.00 . A A . 105 GLN HB3 1 1
8 18549 1 1 112 GLN HE21 H -10.584 15.506 -11.762 1.00 . A A . 105 GLN HE21 1 1
8 18550 1 1 112 GLN HE22 H -11.660 16.849 -12.078 1.00 . A A . 105 GLN HE22 1 1
8 18551 1 1 112 GLN HG2 H -10.648 14.219 -10.041 1.00 . A A . 105 GLN HG2 1 1
8 18552 1 1 112 GLN HG3 H -12.298 13.917 -9.463 1.00 . A A . 105 GLN HG3 1 1
8 18553 1 1 112 GLN N N -12.412 15.528 -6.114 1.00 . A A . 105 GLN N 1 1
8 18554 1 1 112 GLN NE2 N -11.367 16.082 -11.489 1.00 . A A . 105 GLN NE2 1 1
8 18555 1 1 112 GLN O O -11.528 12.192 -6.468 1.00 . A A . 105 GLN O 1 1
8 18556 1 1 112 GLN OE1 O -12.973 16.502 -9.977 1.00 . A A . 105 GLN OE1 1 1
8 18557 1 1 113 VAL C C -10.354 12.072 -3.689 1.00 . A A . 106 VAL C 1 1
8 18558 1 1 113 VAL CA C -9.487 12.813 -4.700 1.00 . A A . 106 VAL CA 1 1
8 18559 1 1 113 VAL CB C -8.331 13.507 -3.955 1.00 . A A . 106 VAL CB 1 1
8 18560 1 1 113 VAL CG1 C -8.864 14.597 -3.037 1.00 . A A . 106 VAL CG1 1 1
8 18561 1 1 113 VAL CG2 C -7.515 12.490 -3.171 1.00 . A A . 106 VAL CG2 1 1
8 18562 1 1 113 VAL H H -10.084 14.757 -5.368 1.00 . A A . 106 VAL H 1 1
8 18563 1 1 113 VAL HA H -9.063 12.084 -5.390 1.00 . A A . 106 VAL HA 1 1
8 18564 1 1 113 VAL HB H -7.678 13.972 -4.694 1.00 . A A . 106 VAL HB 1 1
8 18565 1 1 113 VAL HG11 H -9.891 14.835 -3.313 1.00 . A A . 106 VAL HG11 1 1
8 18566 1 1 113 VAL HG12 H -8.245 15.489 -3.135 1.00 . A A . 106 VAL HG12 1 1
8 18567 1 1 113 VAL HG13 H -8.837 14.248 -2.005 1.00 . A A . 106 VAL HG13 1 1
8 18568 1 1 113 VAL HG21 H -7.266 12.900 -2.192 1.00 . A A . 106 VAL HG21 1 1
8 18569 1 1 113 VAL HG22 H -6.597 12.264 -3.714 1.00 . A A . 106 VAL HG22 1 1
8 18570 1 1 113 VAL HG23 H -8.097 11.577 -3.045 1.00 . A A . 106 VAL HG23 1 1
8 18571 1 1 113 VAL N N -10.275 13.770 -5.467 1.00 . A A . 106 VAL N 1 1
8 18572 1 1 113 VAL O O -10.161 10.882 -3.444 1.00 . A A . 106 VAL O 1 1
8 18573 1 1 114 ALA C C -13.073 11.103 -2.753 1.00 . A A . 107 ALA C 1 1
8 18574 1 1 114 ALA CA C -12.214 12.194 -2.123 1.00 . A A . 107 ALA CA 1 1
8 18575 1 1 114 ALA CB C -13.093 13.267 -1.500 1.00 . A A . 107 ALA CB 1 1
8 18576 1 1 114 ALA H H -11.422 13.758 -3.349 1.00 . A A . 107 ALA H 1 1
8 18577 1 1 114 ALA HA H -11.612 11.743 -1.334 1.00 . A A . 107 ALA HA 1 1
8 18578 1 1 114 ALA HB1 H -13.860 12.797 -0.884 1.00 . A A . 107 ALA HB1 1 1
8 18579 1 1 114 ALA HB2 H -13.568 13.850 -2.289 1.00 . A A . 107 ALA HB2 1 1
8 18580 1 1 114 ALA HB3 H -12.482 13.923 -0.881 1.00 . A A . 107 ALA HB3 1 1
8 18581 1 1 114 ALA N N -11.314 12.784 -3.105 1.00 . A A . 107 ALA N 1 1
8 18582 1 1 114 ALA O O -13.363 10.085 -2.122 1.00 . A A . 107 ALA O 1 1
8 18583 1 1 115 SER C C -13.492 9.142 -5.136 1.00 . A A . 108 SER C 1 1
8 18584 1 1 115 SER CA C -14.311 10.358 -4.714 1.00 . A A . 108 SER CA 1 1
8 18585 1 1 115 SER CB C -14.946 11.013 -5.942 1.00 . A A . 108 SER CB 1 1
8 18586 1 1 115 SER H H -13.207 12.175 -4.465 1.00 . A A . 108 SER H 1 1
8 18587 1 1 115 SER HA H -15.107 10.026 -4.048 1.00 . A A . 108 SER HA 1 1
8 18588 1 1 115 SER HB2 H -16.029 10.903 -5.884 1.00 . A A . 108 SER HB2 1 1
8 18589 1 1 115 SER HB3 H -14.693 12.073 -5.954 1.00 . A A . 108 SER HB3 1 1
8 18590 1 1 115 SER HG H -13.679 10.848 -7.427 1.00 . A A . 108 SER HG 1 1
8 18591 1 1 115 SER N N -13.480 11.321 -4.000 1.00 . A A . 108 SER N 1 1
8 18592 1 1 115 SER O O -13.924 8.001 -4.974 1.00 . A A . 108 SER O 1 1
8 18593 1 1 115 SER OG O -14.482 10.409 -7.137 1.00 . A A . 108 SER OG 1 1
8 18594 1 1 116 THR C C -10.894 7.520 -4.947 1.00 . A A . 109 THR C 1 1
8 18595 1 1 116 THR CA C -11.426 8.324 -6.128 1.00 . A A . 109 THR CA 1 1
8 18596 1 1 116 THR CB C -10.237 8.874 -6.937 1.00 . A A . 109 THR CB 1 1
8 18597 1 1 116 THR CG2 C -9.331 7.744 -7.405 1.00 . A A . 109 THR CG2 1 1
8 18598 1 1 116 THR H H -12.006 10.354 -5.785 1.00 . A A . 109 THR H 1 1
8 18599 1 1 116 THR HA H -11.999 7.655 -6.770 1.00 . A A . 109 THR HA 1 1
8 18600 1 1 116 THR HB H -9.660 9.545 -6.300 1.00 . A A . 109 THR HB 1 1
8 18601 1 1 116 THR HG1 H -10.970 10.493 -7.792 1.00 . A A . 109 THR HG1 1 1
8 18602 1 1 116 THR HG21 H -8.498 8.157 -7.974 1.00 . A A . 109 THR HG21 1 1
8 18603 1 1 116 THR HG22 H -9.899 7.061 -8.037 1.00 . A A . 109 THR HG22 1 1
8 18604 1 1 116 THR HG23 H -8.947 7.204 -6.540 1.00 . A A . 109 THR HG23 1 1
8 18605 1 1 116 THR N N -12.305 9.395 -5.680 1.00 . A A . 109 THR N 1 1
8 18606 1 1 116 THR O O -10.924 6.288 -4.958 1.00 . A A . 109 THR O 1 1
8 18607 1 1 116 THR OG1 O -10.713 9.610 -8.069 1.00 . A A . 109 THR OG1 1 1
8 18608 1 1 117 LEU C C -10.898 6.632 -2.120 1.00 . A A . 110 LEU C 1 1
8 18609 1 1 117 LEU CA C -9.869 7.573 -2.740 1.00 . A A . 110 LEU CA 1 1
8 18610 1 1 117 LEU CB C -9.437 8.622 -1.714 1.00 . A A . 110 LEU CB 1 1
8 18611 1 1 117 LEU CD1 C -7.836 8.507 0.211 1.00 . A A . 110 LEU CD1 1 1
8 18612 1 1 117 LEU CD2 C -10.296 8.658 0.642 1.00 . A A . 110 LEU CD2 1 1
8 18613 1 1 117 LEU CG C -9.218 8.116 -0.288 1.00 . A A . 110 LEU CG 1 1
8 18614 1 1 117 LEU H H -10.412 9.232 -3.982 1.00 . A A . 110 LEU H 1 1
8 18615 1 1 117 LEU HA H -8.995 6.990 -3.029 1.00 . A A . 110 LEU HA 1 1
8 18616 1 1 117 LEU HB2 H -8.501 9.060 -2.060 1.00 . A A . 110 LEU HB2 1 1
8 18617 1 1 117 LEU HB3 H -10.193 9.407 -1.687 1.00 . A A . 110 LEU HB3 1 1
8 18618 1 1 117 LEU HD11 H -7.079 8.111 -0.466 1.00 . A A . 110 LEU HD11 1 1
8 18619 1 1 117 LEU HD12 H -7.757 9.594 0.248 1.00 . A A . 110 LEU HD12 1 1
8 18620 1 1 117 LEU HD13 H -7.681 8.097 1.209 1.00 . A A . 110 LEU HD13 1 1
8 18621 1 1 117 LEU HD21 H -11.278 8.368 0.269 1.00 . A A . 110 LEU HD21 1 1
8 18622 1 1 117 LEU HD22 H -10.229 9.745 0.681 1.00 . A A . 110 LEU HD22 1 1
8 18623 1 1 117 LEU HD23 H -10.152 8.249 1.642 1.00 . A A . 110 LEU HD23 1 1
8 18624 1 1 117 LEU HG H -9.286 7.028 -0.295 1.00 . A A . 110 LEU HG 1 1
8 18625 1 1 117 LEU N N -10.408 8.223 -3.930 1.00 . A A . 110 LEU N 1 1
8 18626 1 1 117 LEU O O -10.589 5.486 -1.793 1.00 . A A . 110 LEU O 1 1
8 18627 1 1 118 SER C C -13.601 5.193 -2.316 1.00 . A A . 111 SER C 1 1
8 18628 1 1 118 SER CA C -13.197 6.329 -1.380 1.00 . A A . 111 SER CA 1 1
8 18629 1 1 118 SER CB C -14.409 7.212 -1.079 1.00 . A A . 111 SER CB 1 1
8 18630 1 1 118 SER H H -12.314 8.072 -2.253 1.00 . A A . 111 SER H 1 1
8 18631 1 1 118 SER HA H -12.841 5.898 -0.444 1.00 . A A . 111 SER HA 1 1
8 18632 1 1 118 SER HB2 H -14.849 7.549 -2.018 1.00 . A A . 111 SER HB2 1 1
8 18633 1 1 118 SER HB3 H -15.146 6.628 -0.527 1.00 . A A . 111 SER HB3 1 1
8 18634 1 1 118 SER HG H -13.481 8.920 -0.829 1.00 . A A . 111 SER HG 1 1
8 18635 1 1 118 SER N N -12.123 7.124 -1.962 1.00 . A A . 111 SER N 1 1
8 18636 1 1 118 SER O O -13.867 4.076 -1.874 1.00 . A A . 111 SER O 1 1
8 18637 1 1 118 SER OG O -14.039 8.341 -0.305 1.00 . A A . 111 SER OG 1 1
8 18638 1 1 119 GLU C C -13.017 3.340 -4.625 1.00 . A A . 112 GLU C 1 1
8 18639 1 1 119 GLU CA C -14.015 4.495 -4.610 1.00 . A A . 112 GLU CA 1 1
8 18640 1 1 119 GLU CB C -14.092 5.135 -5.997 1.00 . A A . 112 GLU CB 1 1
8 18641 1 1 119 GLU CD C -14.695 4.694 -8.410 1.00 . A A . 112 GLU CD 1 1
8 18642 1 1 119 GLU CG C -14.105 4.126 -7.133 1.00 . A A . 112 GLU CG 1 1
8 18643 1 1 119 GLU H H -13.412 6.427 -3.910 1.00 . A A . 112 GLU H 1 1
8 18644 1 1 119 GLU HA H -14.998 4.100 -4.356 1.00 . A A . 112 GLU HA 1 1
8 18645 1 1 119 GLU HB2 H -15.005 5.728 -6.053 1.00 . A A . 112 GLU HB2 1 1
8 18646 1 1 119 GLU HB3 H -13.236 5.797 -6.126 1.00 . A A . 112 GLU HB3 1 1
8 18647 1 1 119 GLU HG2 H -13.081 3.811 -7.332 1.00 . A A . 112 GLU HG2 1 1
8 18648 1 1 119 GLU HG3 H -14.690 3.258 -6.829 1.00 . A A . 112 GLU HG3 1 1
8 18649 1 1 119 GLU N N -13.643 5.490 -3.611 1.00 . A A . 112 GLU N 1 1
8 18650 1 1 119 GLU O O -13.401 2.175 -4.725 1.00 . A A . 112 GLU O 1 1
8 18651 1 1 119 GLU OE1 O -14.701 5.934 -8.560 1.00 . A A . 112 GLU OE1 1 1
8 18652 1 1 119 GLU OE2 O -15.150 3.899 -9.259 1.00 . A A . 112 GLU OE2 1 1
8 18653 1 1 120 ASN C C -10.552 2.007 -3.159 1.00 . A A . 113 ASN C 1 1
8 18654 1 1 120 ASN CA C -10.680 2.665 -4.530 1.00 . A A . 113 ASN CA 1 1
8 18655 1 1 120 ASN CB C -9.345 3.296 -4.933 1.00 . A A . 113 ASN CB 1 1
8 18656 1 1 120 ASN CG C -9.285 3.626 -6.411 1.00 . A A . 113 ASN CG 1 1
8 18657 1 1 120 ASN H H -11.483 4.648 -4.449 1.00 . A A . 113 ASN H 1 1
8 18658 1 1 120 ASN HA H -10.936 1.898 -5.261 1.00 . A A . 113 ASN HA 1 1
8 18659 1 1 120 ASN HB2 H -9.206 4.215 -4.363 1.00 . A A . 113 ASN HB2 1 1
8 18660 1 1 120 ASN HB3 H -8.538 2.604 -4.691 1.00 . A A . 113 ASN HB3 1 1
8 18661 1 1 120 ASN HD21 H -10.915 4.825 -6.246 1.00 . A A . 113 ASN HD21 1 1
8 18662 1 1 120 ASN HD22 H -10.225 4.707 -7.849 1.00 . A A . 113 ASN HD22 1 1
8 18663 1 1 120 ASN N N -11.734 3.673 -4.527 1.00 . A A . 113 ASN N 1 1
8 18664 1 1 120 ASN ND2 N -10.216 4.452 -6.872 1.00 . A A . 113 ASN ND2 1 1
8 18665 1 1 120 ASN O O -10.286 0.809 -3.057 1.00 . A A . 113 ASN O 1 1
8 18666 1 1 120 ASN OD1 O -8.410 3.143 -7.132 1.00 . A A . 113 ASN OD1 1 1
8 18667 1 1 121 LEU C C -11.787 1.322 -0.444 1.00 . A A . 114 LEU C 1 1
8 18668 1 1 121 LEU CA C -10.650 2.293 -0.745 1.00 . A A . 114 LEU CA 1 1
8 18669 1 1 121 LEU CB C -10.676 3.453 0.252 1.00 . A A . 114 LEU CB 1 1
8 18670 1 1 121 LEU CD1 C -10.147 4.049 2.629 1.00 . A A . 114 LEU CD1 1 1
8 18671 1 1 121 LEU CD2 C -12.359 3.028 2.062 1.00 . A A . 114 LEU CD2 1 1
8 18672 1 1 121 LEU CG C -10.876 3.072 1.720 1.00 . A A . 114 LEU CG 1 1
8 18673 1 1 121 LEU H H -10.958 3.773 -2.261 1.00 . A A . 114 LEU H 1 1
8 18674 1 1 121 LEU HA H -9.704 1.763 -0.635 1.00 . A A . 114 LEU HA 1 1
8 18675 1 1 121 LEU HB2 H -9.727 3.983 0.172 1.00 . A A . 114 LEU HB2 1 1
8 18676 1 1 121 LEU HB3 H -11.475 4.136 -0.037 1.00 . A A . 114 LEU HB3 1 1
8 18677 1 1 121 LEU HD11 H -9.088 4.067 2.370 1.00 . A A . 114 LEU HD11 1 1
8 18678 1 1 121 LEU HD12 H -10.569 5.046 2.503 1.00 . A A . 114 LEU HD12 1 1
8 18679 1 1 121 LEU HD13 H -10.262 3.735 3.666 1.00 . A A . 114 LEU HD13 1 1
8 18680 1 1 121 LEU HD21 H -12.916 3.632 1.345 1.00 . A A . 114 LEU HD21 1 1
8 18681 1 1 121 LEU HD22 H -12.512 3.424 3.066 1.00 . A A . 114 LEU HD22 1 1
8 18682 1 1 121 LEU HD23 H -12.711 1.997 2.020 1.00 . A A . 114 LEU HD23 1 1
8 18683 1 1 121 LEU HG H -10.457 2.078 1.877 1.00 . A A . 114 LEU HG 1 1
8 18684 1 1 121 LEU N N -10.743 2.798 -2.110 1.00 . A A . 114 LEU N 1 1
8 18685 1 1 121 LEU O O -11.566 0.235 0.090 1.00 . A A . 114 LEU O 1 1
8 18686 1 1 122 VAL C C -14.116 -0.389 -1.394 1.00 . A A . 115 VAL C 1 1
8 18687 1 1 122 VAL CA C -14.179 0.887 -0.562 1.00 . A A . 115 VAL CA 1 1
8 18688 1 1 122 VAL CB C -15.480 1.642 -0.896 1.00 . A A . 115 VAL CB 1 1
8 18689 1 1 122 VAL CG1 C -15.598 1.861 -2.397 1.00 . A A . 115 VAL CG1 1 1
8 18690 1 1 122 VAL CG2 C -16.686 0.884 -0.362 1.00 . A A . 115 VAL CG2 1 1
8 18691 1 1 122 VAL H H -13.124 2.627 -1.224 1.00 . A A . 115 VAL H 1 1
8 18692 1 1 122 VAL HA H -14.203 0.610 0.492 1.00 . A A . 115 VAL HA 1 1
8 18693 1 1 122 VAL HB H -15.445 2.617 -0.409 1.00 . A A . 115 VAL HB 1 1
8 18694 1 1 122 VAL HG11 H -16.322 2.652 -2.594 1.00 . A A . 115 VAL HG11 1 1
8 18695 1 1 122 VAL HG12 H -15.930 0.938 -2.874 1.00 . A A . 115 VAL HG12 1 1
8 18696 1 1 122 VAL HG13 H -14.627 2.149 -2.800 1.00 . A A . 115 VAL HG13 1 1
8 18697 1 1 122 VAL HG21 H -16.358 0.153 0.377 1.00 . A A . 115 VAL HG21 1 1
8 18698 1 1 122 VAL HG22 H -17.185 0.371 -1.184 1.00 . A A . 115 VAL HG22 1 1
8 18699 1 1 122 VAL HG23 H -17.379 1.585 0.103 1.00 . A A . 115 VAL HG23 1 1
8 18700 1 1 122 VAL N N -13.007 1.722 -0.791 1.00 . A A . 115 VAL N 1 1
8 18701 1 1 122 VAL O O -14.520 -1.460 -0.939 1.00 . A A . 115 VAL O 1 1
8 18702 1 1 123 ARG C C -12.562 -2.471 -2.925 1.00 . A A . 116 ARG C 1 1
8 18703 1 1 123 ARG CA C -13.491 -1.412 -3.512 1.00 . A A . 116 ARG CA 1 1
8 18704 1 1 123 ARG CB C -12.972 -0.964 -4.880 1.00 . A A . 116 ARG CB 1 1
8 18705 1 1 123 ARG CD C -12.012 -1.615 -7.108 1.00 . A A . 116 ARG CD 1 1
8 18706 1 1 123 ARG CG C -12.528 -2.115 -5.768 1.00 . A A . 116 ARG CG 1 1
8 18707 1 1 123 ARG CZ C -11.406 -2.551 -9.300 1.00 . A A . 116 ARG CZ 1 1
8 18708 1 1 123 ARG H H -13.290 0.638 -2.929 1.00 . A A . 116 ARG H 1 1
8 18709 1 1 123 ARG HA H -14.480 -1.852 -3.643 1.00 . A A . 116 ARG HA 1 1
8 18710 1 1 123 ARG HB2 H -13.768 -0.422 -5.390 1.00 . A A . 116 ARG HB2 1 1
8 18711 1 1 123 ARG HB3 H -12.128 -0.290 -4.732 1.00 . A A . 116 ARG HB3 1 1
8 18712 1 1 123 ARG HD2 H -12.782 -1.000 -7.574 1.00 . A A . 116 ARG HD2 1 1
8 18713 1 1 123 ARG HD3 H -11.122 -1.007 -6.942 1.00 . A A . 116 ARG HD3 1 1
8 18714 1 1 123 ARG HE H -11.650 -3.651 -7.632 1.00 . A A . 116 ARG HE 1 1
8 18715 1 1 123 ARG HG2 H -11.736 -2.670 -5.265 1.00 . A A . 116 ARG HG2 1 1
8 18716 1 1 123 ARG HG3 H -13.376 -2.778 -5.940 1.00 . A A . 116 ARG HG3 1 1
8 18717 1 1 123 ARG HH11 H -11.653 -0.537 -9.265 1.00 . A A . 116 ARG HH11 1 1
8 18718 1 1 123 ARG HH12 H -11.222 -1.216 -10.818 1.00 . A A . 116 ARG HH12 1 1
8 18719 1 1 123 ARG HH21 H -11.091 -4.526 -9.651 1.00 . A A . 116 ARG HH21 1 1
8 18720 1 1 123 ARG HH22 H -10.904 -3.475 -11.037 1.00 . A A . 116 ARG HH22 1 1
8 18721 1 1 123 ARG N N -13.606 -0.268 -2.615 1.00 . A A . 116 ARG N 1 1
8 18722 1 1 123 ARG NE N -11.677 -2.715 -8.010 1.00 . A A . 116 ARG NE 1 1
8 18723 1 1 123 ARG NH1 N -11.429 -1.338 -9.837 1.00 . A A . 116 ARG NH1 1 1
8 18724 1 1 123 ARG NH2 N -11.110 -3.601 -10.056 1.00 . A A . 116 ARG NH2 1 1
8 18725 1 1 123 ARG O O -12.908 -3.650 -2.867 1.00 . A A . 116 ARG O 1 1
8 18726 1 1 124 GLU C C -10.849 -3.422 -0.530 1.00 . A A . 117 GLU C 1 1
8 18727 1 1 124 GLU CA C -10.402 -2.952 -1.911 1.00 . A A . 117 GLU CA 1 1
8 18728 1 1 124 GLU CB C -9.035 -2.274 -1.814 1.00 . A A . 117 GLU CB 1 1
8 18729 1 1 124 GLU CD C -8.416 -3.299 -4.038 1.00 . A A . 117 GLU CD 1 1
8 18730 1 1 124 GLU CG C -7.955 -2.960 -2.634 1.00 . A A . 117 GLU CG 1 1
8 18731 1 1 124 GLU H H -11.157 -1.058 -2.567 1.00 . A A . 117 GLU H 1 1
8 18732 1 1 124 GLU HA H -10.311 -3.823 -2.561 1.00 . A A . 117 GLU HA 1 1
8 18733 1 1 124 GLU HB2 H -9.134 -1.247 -2.166 1.00 . A A . 117 GLU HB2 1 1
8 18734 1 1 124 GLU HB3 H -8.725 -2.258 -0.769 1.00 . A A . 117 GLU HB3 1 1
8 18735 1 1 124 GLU HG2 H -7.087 -2.304 -2.695 1.00 . A A . 117 GLU HG2 1 1
8 18736 1 1 124 GLU HG3 H -7.666 -3.882 -2.129 1.00 . A A . 117 GLU HG3 1 1
8 18737 1 1 124 GLU N N -11.381 -2.040 -2.492 1.00 . A A . 117 GLU N 1 1
8 18738 1 1 124 GLU O O -10.749 -4.604 -0.202 1.00 . A A . 117 GLU O 1 1
8 18739 1 1 124 GLU OE1 O -8.759 -2.364 -4.791 1.00 . A A . 117 GLU OE1 1 1
8 18740 1 1 124 GLU OE2 O -8.433 -4.499 -4.384 1.00 . A A . 117 GLU OE2 1 1
8 18741 1 1 125 MET C C -12.832 -3.929 1.592 1.00 . A A . 118 MET C 1 1
8 18742 1 1 125 MET CA C -11.803 -2.804 1.622 1.00 . A A . 118 MET CA 1 1
8 18743 1 1 125 MET CB C -12.406 -1.564 2.283 1.00 . A A . 118 MET CB 1 1
8 18744 1 1 125 MET CE C -13.067 0.680 4.695 1.00 . A A . 118 MET CE 1 1
8 18745 1 1 125 MET CG C -11.378 -0.679 2.970 1.00 . A A . 118 MET CG 1 1
8 18746 1 1 125 MET H H -11.394 -1.533 -0.052 1.00 . A A . 118 MET H 1 1
8 18747 1 1 125 MET HA H -10.949 -3.132 2.214 1.00 . A A . 118 MET HA 1 1
8 18748 1 1 125 MET HB2 H -12.910 -0.975 1.516 1.00 . A A . 118 MET HB2 1 1
8 18749 1 1 125 MET HB3 H -13.143 -1.883 3.020 1.00 . A A . 118 MET HB3 1 1
8 18750 1 1 125 MET HE1 H -12.778 1.567 4.132 1.00 . A A . 118 MET HE1 1 1
8 18751 1 1 125 MET HE2 H -13.328 0.966 5.714 1.00 . A A . 118 MET HE2 1 1
8 18752 1 1 125 MET HE3 H -13.927 0.211 4.217 1.00 . A A . 118 MET HE3 1 1
8 18753 1 1 125 MET HG2 H -10.393 -1.128 2.845 1.00 . A A . 118 MET HG2 1 1
8 18754 1 1 125 MET HG3 H -11.382 0.302 2.495 1.00 . A A . 118 MET HG3 1 1
8 18755 1 1 125 MET N N -11.340 -2.487 0.276 1.00 . A A . 118 MET N 1 1
8 18756 1 1 125 MET O O -12.770 -4.862 2.394 1.00 . A A . 118 MET O 1 1
8 18757 1 1 125 MET SD S -11.700 -0.477 4.732 1.00 . A A . 118 MET SD 1 1
8 18758 1 1 126 ALA C C -14.243 -6.162 0.015 1.00 . A A . 119 ALA C 1 1
8 18759 1 1 126 ALA CA C -14.819 -4.847 0.529 1.00 . A A . 119 ALA CA 1 1
8 18760 1 1 126 ALA CB C -15.918 -4.353 -0.399 1.00 . A A . 119 ALA CB 1 1
8 18761 1 1 126 ALA H H -13.775 -3.045 0.035 1.00 . A A . 119 ALA H 1 1
8 18762 1 1 126 ALA HA H -15.254 -5.024 1.513 1.00 . A A . 119 ALA HA 1 1
8 18763 1 1 126 ALA HB1 H -15.481 -3.735 -1.183 1.00 . A A . 119 ALA HB1 1 1
8 18764 1 1 126 ALA HB2 H -16.424 -5.207 -0.849 1.00 . A A . 119 ALA HB2 1 1
8 18765 1 1 126 ALA HB3 H -16.637 -3.764 0.170 1.00 . A A . 119 ALA HB3 1 1
8 18766 1 1 126 ALA N N -13.778 -3.836 0.663 1.00 . A A . 119 ALA N 1 1
8 18767 1 1 126 ALA O O -14.700 -7.241 0.392 1.00 . A A . 119 ALA O 1 1
8 18768 1 1 127 ASN C C -11.814 -8.007 -0.350 1.00 . A A . 120 ASN C 1 1
8 18769 1 1 127 ASN CA C -12.600 -7.249 -1.416 1.00 . A A . 120 ASN CA 1 1
8 18770 1 1 127 ASN CB C -11.670 -6.852 -2.565 1.00 . A A . 120 ASN CB 1 1
8 18771 1 1 127 ASN CG C -12.432 -6.364 -3.782 1.00 . A A . 120 ASN CG 1 1
8 18772 1 1 127 ASN H H -12.908 -5.151 -1.120 1.00 . A A . 120 ASN H 1 1
8 18773 1 1 127 ASN HA H -13.375 -7.907 -1.809 1.00 . A A . 120 ASN HA 1 1
8 18774 1 1 127 ASN HB2 H -11.003 -6.061 -2.224 1.00 . A A . 120 ASN HB2 1 1
8 18775 1 1 127 ASN HB3 H -11.075 -7.720 -2.849 1.00 . A A . 120 ASN HB3 1 1
8 18776 1 1 127 ASN HD21 H -10.860 -5.206 -4.344 1.00 . A A . 120 ASN HD21 1 1
8 18777 1 1 127 ASN HD22 H -12.257 -5.142 -5.396 1.00 . A A . 120 ASN HD22 1 1
8 18778 1 1 127 ASN N N -13.238 -6.066 -0.849 1.00 . A A . 120 ASN N 1 1
8 18779 1 1 127 ASN ND2 N -11.799 -5.502 -4.570 1.00 . A A . 120 ASN ND2 1 1
8 18780 1 1 127 ASN O O -11.642 -9.223 -0.437 1.00 . A A . 120 ASN O 1 1
8 18781 1 1 127 ASN OD1 O -13.576 -6.757 -4.012 1.00 . A A . 120 ASN OD1 1 1
8 18782 1 1 128 THR C C -11.480 -8.306 2.887 1.00 . A A . 121 THR C 1 1
8 18783 1 1 128 THR CA C -10.571 -7.882 1.739 1.00 . A A . 121 THR CA 1 1
8 18784 1 1 128 THR CB C -9.502 -6.913 2.276 1.00 . A A . 121 THR CB 1 1
8 18785 1 1 128 THR CG2 C -8.280 -7.673 2.768 1.00 . A A . 121 THR CG2 1 1
8 18786 1 1 128 THR H H -11.515 -6.285 0.671 1.00 . A A . 121 THR H 1 1
8 18787 1 1 128 THR HA H -10.068 -8.769 1.353 1.00 . A A . 121 THR HA 1 1
8 18788 1 1 128 THR HB H -9.925 -6.352 3.110 1.00 . A A . 121 THR HB 1 1
8 18789 1 1 128 THR HG1 H -9.870 -5.447 1.011 1.00 . A A . 121 THR HG1 1 1
8 18790 1 1 128 THR HG21 H -7.547 -7.744 1.964 1.00 . A A . 121 THR HG21 1 1
8 18791 1 1 128 THR HG22 H -7.840 -7.145 3.614 1.00 . A A . 121 THR HG22 1 1
8 18792 1 1 128 THR HG23 H -8.576 -8.675 3.079 1.00 . A A . 121 THR HG23 1 1
8 18793 1 1 128 THR N N -11.339 -7.280 0.656 1.00 . A A . 121 THR N 1 1
8 18794 1 1 128 THR O O -11.325 -9.393 3.445 1.00 . A A . 121 THR O 1 1
8 18795 1 1 128 THR OG1 O -9.117 -5.992 1.251 1.00 . A A . 121 THR OG1 1 1
8 18796 1 1 129 ALA C C -14.102 -9.042 4.068 1.00 . A A . 122 ALA C 1 1
8 18797 1 1 129 ALA CA C -13.364 -7.730 4.316 1.00 . A A . 122 ALA CA 1 1
8 18798 1 1 129 ALA CB C -14.355 -6.587 4.474 1.00 . A A . 122 ALA CB 1 1
8 18799 1 1 129 ALA H H -12.505 -6.568 2.738 1.00 . A A . 122 ALA H 1 1
8 18800 1 1 129 ALA HA H -12.798 -7.824 5.243 1.00 . A A . 122 ALA HA 1 1
8 18801 1 1 129 ALA HB1 H -14.614 -6.192 3.492 1.00 . A A . 122 ALA HB1 1 1
8 18802 1 1 129 ALA HB2 H -15.256 -6.953 4.967 1.00 . A A . 122 ALA HB2 1 1
8 18803 1 1 129 ALA HB3 H -13.906 -5.797 5.077 1.00 . A A . 122 ALA HB3 1 1
8 18804 1 1 129 ALA N N -12.429 -7.444 3.235 1.00 . A A . 122 ALA N 1 1
8 18805 1 1 129 ALA O O -14.280 -9.847 4.983 1.00 . A A . 122 ALA O 1 1
8 18806 1 1 130 ARG C C -14.438 -11.706 2.814 1.00 . A A . 123 ARG C 1 1
8 18807 1 1 130 ARG CA C -15.251 -10.463 2.462 1.00 . A A . 123 ARG CA 1 1
8 18808 1 1 130 ARG CB C -15.573 -10.459 0.966 1.00 . A A . 123 ARG CB 1 1
8 18809 1 1 130 ARG CD C -14.777 -10.881 -1.380 1.00 . A A . 123 ARG CD 1 1
8 18810 1 1 130 ARG CG C -14.381 -10.794 0.085 1.00 . A A . 123 ARG CG 1 1
8 18811 1 1 130 ARG CZ C -14.782 -12.589 -3.147 1.00 . A A . 123 ARG CZ 1 1
8 18812 1 1 130 ARG H H -14.352 -8.551 2.121 1.00 . A A . 123 ARG H 1 1
8 18813 1 1 130 ARG HA H -16.188 -10.492 3.019 1.00 . A A . 123 ARG HA 1 1
8 18814 1 1 130 ARG HB2 H -16.356 -11.194 0.780 1.00 . A A . 123 ARG HB2 1 1
8 18815 1 1 130 ARG HB3 H -15.946 -9.473 0.690 1.00 . A A . 123 ARG HB3 1 1
8 18816 1 1 130 ARG HD2 H -15.768 -10.444 -1.507 1.00 . A A . 123 ARG HD2 1 1
8 18817 1 1 130 ARG HD3 H -14.060 -10.313 -1.972 1.00 . A A . 123 ARG HD3 1 1
8 18818 1 1 130 ARG HE H -14.829 -13.004 -1.179 1.00 . A A . 123 ARG HE 1 1
8 18819 1 1 130 ARG HG2 H -13.625 -10.017 0.202 1.00 . A A . 123 ARG HG2 1 1
8 18820 1 1 130 ARG HG3 H -13.962 -11.750 0.399 1.00 . A A . 123 ARG HG3 1 1
8 18821 1 1 130 ARG HH11 H -14.728 -10.671 -3.810 1.00 . A A . 123 ARG HH11 1 1
8 18822 1 1 130 ARG HH12 H -14.732 -11.900 -5.055 1.00 . A A . 123 ARG HH12 1 1
8 18823 1 1 130 ARG HH21 H -14.833 -14.590 -2.802 1.00 . A A . 123 ARG HH21 1 1
8 18824 1 1 130 ARG HH22 H -14.791 -14.116 -4.486 1.00 . A A . 123 ARG HH22 1 1
8 18825 1 1 130 ARG N N -14.530 -9.250 2.828 1.00 . A A . 123 ARG N 1 1
8 18826 1 1 130 ARG NE N -14.799 -12.260 -1.862 1.00 . A A . 123 ARG NE 1 1
8 18827 1 1 130 ARG NH1 N -14.744 -11.645 -4.078 1.00 . A A . 123 ARG NH1 1 1
8 18828 1 1 130 ARG NH2 N -14.804 -13.867 -3.507 1.00 . A A . 123 ARG NH2 1 1
8 18829 1 1 130 ARG O O -14.998 -12.762 3.110 1.00 . A A . 123 ARG O 1 1
8 18830 1 1 131 ARG C C -12.132 -12.893 4.603 1.00 . A A . 124 ARG C 1 1
8 18831 1 1 131 ARG CA C -12.227 -12.683 3.095 1.00 . A A . 124 ARG CA 1 1
8 18832 1 1 131 ARG CB C -10.835 -12.430 2.515 1.00 . A A . 124 ARG CB 1 1
8 18833 1 1 131 ARG CD C -9.464 -11.399 0.677 1.00 . A A . 124 ARG CD 1 1
8 18834 1 1 131 ARG CG C -10.856 -11.819 1.124 1.00 . A A . 124 ARG CG 1 1
8 18835 1 1 131 ARG CZ C -8.370 -10.429 -1.299 1.00 . A A . 124 ARG CZ 1 1
8 18836 1 1 131 ARG H H -12.718 -10.677 2.532 1.00 . A A . 124 ARG H 1 1
8 18837 1 1 131 ARG HA H -12.632 -13.589 2.643 1.00 . A A . 124 ARG HA 1 1
8 18838 1 1 131 ARG HB2 H -10.303 -11.751 3.181 1.00 . A A . 124 ARG HB2 1 1
8 18839 1 1 131 ARG HB3 H -10.295 -13.376 2.474 1.00 . A A . 124 ARG HB3 1 1
8 18840 1 1 131 ARG HD2 H -9.096 -10.627 1.352 1.00 . A A . 124 ARG HD2 1 1
8 18841 1 1 131 ARG HD3 H -8.799 -12.261 0.727 1.00 . A A . 124 ARG HD3 1 1
8 18842 1 1 131 ARG HE H -10.336 -10.848 -1.188 1.00 . A A . 124 ARG HE 1 1
8 18843 1 1 131 ARG HG2 H -11.252 -12.550 0.419 1.00 . A A . 124 ARG HG2 1 1
8 18844 1 1 131 ARG HG3 H -11.504 -10.943 1.132 1.00 . A A . 124 ARG HG3 1 1
8 18845 1 1 131 ARG HH11 H -7.137 -10.799 0.270 1.00 . A A . 124 ARG HH11 1 1
8 18846 1 1 131 ARG HH12 H -6.372 -10.109 -1.144 1.00 . A A . 124 ARG HH12 1 1
8 18847 1 1 131 ARG HH21 H -9.337 -9.951 -3.019 1.00 . A A . 124 ARG HH21 1 1
8 18848 1 1 131 ARG HH22 H -7.618 -9.628 -3.006 1.00 . A A . 124 ARG HH22 1 1
8 18849 1 1 131 ARG N N -13.116 -11.571 2.781 1.00 . A A . 124 ARG N 1 1
8 18850 1 1 131 ARG NE N -9.461 -10.874 -0.685 1.00 . A A . 124 ARG NE 1 1
8 18851 1 1 131 ARG NH1 N -7.200 -10.447 -0.675 1.00 . A A . 124 ARG NH1 1 1
8 18852 1 1 131 ARG NH2 N -8.448 -9.966 -2.540 1.00 . A A . 124 ARG NH2 1 1
8 18853 1 1 131 ARG O O -11.698 -13.948 5.067 1.00 . A A . 124 ARG O 1 1
8 18854 1 1 132 TYR C C -13.855 -12.352 7.385 1.00 . A A . 125 TYR C 1 1
8 18855 1 1 132 TYR CA C -12.495 -11.954 6.818 1.00 . A A . 125 TYR CA 1 1
8 18856 1 1 132 TYR CB C -12.060 -10.610 7.405 1.00 . A A . 125 TYR CB 1 1
8 18857 1 1 132 TYR CD1 C -9.606 -10.905 7.927 1.00 . A A . 125 TYR CD1 1 1
8 18858 1 1 132 TYR CD2 C -10.214 -9.381 6.197 1.00 . A A . 125 TYR CD2 1 1
8 18859 1 1 132 TYR CE1 C -8.272 -10.618 7.719 1.00 . A A . 125 TYR CE1 1 1
8 18860 1 1 132 TYR CE2 C -8.881 -9.089 5.981 1.00 . A A . 125 TYR CE2 1 1
8 18861 1 1 132 TYR CG C -10.600 -10.293 7.171 1.00 . A A . 125 TYR CG 1 1
8 18862 1 1 132 TYR CZ C -7.913 -9.710 6.744 1.00 . A A . 125 TYR CZ 1 1
8 18863 1 1 132 TYR H H -12.885 -11.043 4.922 1.00 . A A . 125 TYR H 1 1
8 18864 1 1 132 TYR HA H -11.765 -12.710 7.106 1.00 . A A . 125 TYR HA 1 1
8 18865 1 1 132 TYR HB2 H -12.661 -9.824 6.948 1.00 . A A . 125 TYR HB2 1 1
8 18866 1 1 132 TYR HB3 H -12.250 -10.618 8.478 1.00 . A A . 125 TYR HB3 1 1
8 18867 1 1 132 TYR HD1 H -9.883 -11.617 8.690 1.00 . A A . 125 TYR HD1 1 1
8 18868 1 1 132 TYR HD2 H -10.968 -8.892 5.599 1.00 . A A . 125 TYR HD2 1 1
8 18869 1 1 132 TYR HE1 H -7.513 -11.102 8.316 1.00 . A A . 125 TYR HE1 1 1
8 18870 1 1 132 TYR HE2 H -8.598 -8.378 5.219 1.00 . A A . 125 TYR HE2 1 1
8 18871 1 1 132 TYR HH H -6.141 -10.193 6.176 1.00 . A A . 125 TYR HH 1 1
8 18872 1 1 132 TYR N N -12.538 -11.882 5.363 1.00 . A A . 125 TYR N 1 1
8 18873 1 1 132 TYR O O -14.170 -12.061 8.539 1.00 . A A . 125 TYR O 1 1
8 18874 1 1 132 TYR OH O -6.585 -9.420 6.533 1.00 . A A . 125 TYR OH 1 1
8 18875 1 1 133 ARG C C -16.921 -12.265 7.156 1.00 . A A . 126 ARG C 1 1
8 18876 1 1 133 ARG CA C -15.985 -13.458 6.979 1.00 . A A . 126 ARG CA 1 1
8 18877 1 1 133 ARG CB C -15.898 -14.248 8.286 1.00 . A A . 126 ARG CB 1 1
8 18878 1 1 133 ARG CD C -18.209 -15.156 8.670 1.00 . A A . 126 ARG CD 1 1
8 18879 1 1 133 ARG CG C -16.772 -15.492 8.305 1.00 . A A . 126 ARG CG 1 1
8 18880 1 1 133 ARG CZ C -20.212 -16.368 9.423 1.00 . A A . 126 ARG CZ 1 1
8 18881 1 1 133 ARG H H -14.343 -13.229 5.627 1.00 . A A . 126 ARG H 1 1
8 18882 1 1 133 ARG HA H -16.394 -14.109 6.206 1.00 . A A . 126 ARG HA 1 1
8 18883 1 1 133 ARG HB2 H -14.862 -14.545 8.448 1.00 . A A . 126 ARG HB2 1 1
8 18884 1 1 133 ARG HB3 H -16.208 -13.597 9.103 1.00 . A A . 126 ARG HB3 1 1
8 18885 1 1 133 ARG HD2 H -18.209 -14.314 9.362 1.00 . A A . 126 ARG HD2 1 1
8 18886 1 1 133 ARG HD3 H -18.749 -14.874 7.766 1.00 . A A . 126 ARG HD3 1 1
8 18887 1 1 133 ARG HE H -18.328 -17.039 9.662 1.00 . A A . 126 ARG HE 1 1
8 18888 1 1 133 ARG HG2 H -16.756 -15.952 7.317 1.00 . A A . 126 ARG HG2 1 1
8 18889 1 1 133 ARG HG3 H -16.374 -16.198 9.034 1.00 . A A . 126 ARG HG3 1 1
8 18890 1 1 133 ARG HH11 H -20.574 -14.591 8.514 1.00 . A A . 126 ARG HH11 1 1
8 18891 1 1 133 ARG HH12 H -21.990 -15.464 9.054 1.00 . A A . 126 ARG HH12 1 1
8 18892 1 1 133 ARG HH21 H -20.170 -18.167 10.361 1.00 . A A . 126 ARG HH21 1 1
8 18893 1 1 133 ARG HH22 H -21.762 -17.490 10.100 1.00 . A A . 126 ARG HH22 1 1
8 18894 1 1 133 ARG N N -14.659 -13.020 6.563 1.00 . A A . 126 ARG N 1 1
8 18895 1 1 133 ARG NE N -18.891 -16.283 9.300 1.00 . A A . 126 ARG NE 1 1
8 18896 1 1 133 ARG NH1 N -20.987 -15.397 8.960 1.00 . A A . 126 ARG NH1 1 1
8 18897 1 1 133 ARG NH2 N -20.758 -17.426 10.008 1.00 . A A . 126 ARG NH2 1 1
8 18898 1 1 133 ARG O O -17.763 -12.251 8.054 1.00 . A A . 126 ARG O 1 1
8 18899 1 1 134 VAL C C -18.662 -10.084 5.264 1.00 . A A . 127 VAL C 1 1
8 18900 1 1 134 VAL CA C -17.597 -10.069 6.353 1.00 . A A . 127 VAL CA 1 1
8 18901 1 1 134 VAL CB C -16.750 -8.790 6.210 1.00 . A A . 127 VAL CB 1 1
8 18902 1 1 134 VAL CG1 C -17.630 -7.554 6.304 1.00 . A A . 127 VAL CG1 1 1
8 18903 1 1 134 VAL CG2 C -15.654 -8.757 7.264 1.00 . A A . 127 VAL CG2 1 1
8 18904 1 1 134 VAL H H -16.055 -11.337 5.580 1.00 . A A . 127 VAL H 1 1
8 18905 1 1 134 VAL HA H -18.096 -10.044 7.322 1.00 . A A . 127 VAL HA 1 1
8 18906 1 1 134 VAL HB H -16.279 -8.800 5.227 1.00 . A A . 127 VAL HB 1 1
8 18907 1 1 134 VAL HG11 H -18.676 -7.843 6.203 1.00 . A A . 127 VAL HG11 1 1
8 18908 1 1 134 VAL HG12 H -17.367 -6.859 5.506 1.00 . A A . 127 VAL HG12 1 1
8 18909 1 1 134 VAL HG13 H -17.478 -7.073 7.270 1.00 . A A . 127 VAL HG13 1 1
8 18910 1 1 134 VAL HG21 H -15.038 -9.652 7.176 1.00 . A A . 127 VAL HG21 1 1
8 18911 1 1 134 VAL HG22 H -16.105 -8.722 8.256 1.00 . A A . 127 VAL HG22 1 1
8 18912 1 1 134 VAL HG23 H -15.034 -7.873 7.116 1.00 . A A . 127 VAL HG23 1 1
8 18913 1 1 134 VAL N N -16.766 -11.266 6.294 1.00 . A A . 127 VAL N 1 1
8 18914 1 1 134 VAL O O -19.685 -9.409 5.372 1.00 . A A . 127 VAL O 1 1
8 18915 1 1 135 ASN C C -19.592 -9.600 2.461 1.00 . A A . 128 ASN C 1 1
8 18916 1 1 135 ASN CA C -19.355 -10.964 3.102 1.00 . A A . 128 ASN CA 1 1
8 18917 1 1 135 ASN CB C -20.682 -11.553 3.583 1.00 . A A . 128 ASN CB 1 1
8 18918 1 1 135 ASN CG C -21.556 -12.020 2.436 1.00 . A A . 128 ASN CG 1 1
8 18919 1 1 135 ASN H H -17.556 -11.391 4.185 1.00 . A A . 128 ASN H 1 1
8 18920 1 1 135 ASN HA H -18.931 -11.631 2.351 1.00 . A A . 128 ASN HA 1 1
8 18921 1 1 135 ASN HB2 H -20.473 -12.403 4.232 1.00 . A A . 128 ASN HB2 1 1
8 18922 1 1 135 ASN HB3 H -21.220 -10.796 4.153 1.00 . A A . 128 ASN HB3 1 1
8 18923 1 1 135 ASN HD21 H -23.095 -10.868 3.093 1.00 . A A . 128 ASN HD21 1 1
8 18924 1 1 135 ASN HD22 H -23.415 -11.798 1.646 1.00 . A A . 128 ASN HD22 1 1
8 18925 1 1 135 ASN N N -18.415 -10.860 4.214 1.00 . A A . 128 ASN N 1 1
8 18926 1 1 135 ASN ND2 N -22.787 -11.522 2.388 1.00 . A A . 128 ASN ND2 1 1
8 18927 1 1 135 ASN O O -20.377 -8.795 2.963 1.00 . A A . 128 ASN O 1 1
8 18928 1 1 135 ASN OD1 O -21.130 -12.821 1.603 1.00 . A A . 128 ASN OD1 1 1
8 18929 1 1 136 VAL C C -18.905 -8.280 -0.867 1.00 . A A . 129 VAL C 1 1
8 18930 1 1 136 VAL CA C -19.048 -8.083 0.638 1.00 . A A . 129 VAL CA 1 1
8 18931 1 1 136 VAL CB C -18.002 -7.055 1.111 1.00 . A A . 129 VAL CB 1 1
8 18932 1 1 136 VAL CG1 C -18.503 -5.638 0.881 1.00 . A A . 129 VAL CG1 1 1
8 18933 1 1 136 VAL CG2 C -17.662 -7.280 2.577 1.00 . A A . 129 VAL CG2 1 1
8 18934 1 1 136 VAL H H -18.281 -10.050 0.986 1.00 . A A . 129 VAL H 1 1
8 18935 1 1 136 VAL HA H -20.041 -7.681 0.840 1.00 . A A . 129 VAL HA 1 1
8 18936 1 1 136 VAL HB H -17.094 -7.196 0.524 1.00 . A A . 129 VAL HB 1 1
8 18937 1 1 136 VAL HG11 H -19.535 -5.557 1.222 1.00 . A A . 129 VAL HG11 1 1
8 18938 1 1 136 VAL HG12 H -17.881 -4.938 1.439 1.00 . A A . 129 VAL HG12 1 1
8 18939 1 1 136 VAL HG13 H -18.452 -5.403 -0.182 1.00 . A A . 129 VAL HG13 1 1
8 18940 1 1 136 VAL HG21 H -17.166 -6.395 2.975 1.00 . A A . 129 VAL HG21 1 1
8 18941 1 1 136 VAL HG22 H -18.578 -7.466 3.138 1.00 . A A . 129 VAL HG22 1 1
8 18942 1 1 136 VAL HG23 H -16.999 -8.140 2.668 1.00 . A A . 129 VAL HG23 1 1
8 18943 1 1 136 VAL N N -18.910 -9.348 1.348 1.00 . A A . 129 VAL N 1 1
8 18944 1 1 136 VAL O O -17.846 -8.051 -1.451 1.00 . A A . 129 VAL O 1 1
8 18945 1 1 137 PRO C C -19.942 -7.655 -3.760 1.00 . A A . 130 PRO C 1 1
8 18946 1 1 137 PRO CA C -20.020 -8.950 -2.959 1.00 . A A . 130 PRO CA 1 1
8 18947 1 1 137 PRO CB C -21.369 -9.637 -3.186 1.00 . A A . 130 PRO CB 1 1
8 18948 1 1 137 PRO CD C -21.296 -9.006 -0.881 1.00 . A A . 130 PRO CD 1 1
8 18949 1 1 137 PRO CG C -22.222 -9.180 -2.052 1.00 . A A . 130 PRO CG 1 1
8 18950 1 1 137 PRO HA H -19.206 -9.617 -3.243 1.00 . A A . 130 PRO HA 1 1
8 18951 1 1 137 PRO HB2 H -21.800 -9.331 -4.139 1.00 . A A . 130 PRO HB2 1 1
8 18952 1 1 137 PRO HB3 H -21.250 -10.720 -3.156 1.00 . A A . 130 PRO HB3 1 1
8 18953 1 1 137 PRO HD2 H -21.617 -8.167 -0.263 1.00 . A A . 130 PRO HD2 1 1
8 18954 1 1 137 PRO HD3 H -21.243 -9.918 -0.287 1.00 . A A . 130 PRO HD3 1 1
8 18955 1 1 137 PRO HG2 H -22.694 -8.229 -2.299 1.00 . A A . 130 PRO HG2 1 1
8 18956 1 1 137 PRO HG3 H -22.983 -9.927 -1.825 1.00 . A A . 130 PRO HG3 1 1
8 18957 1 1 137 PRO N N -19.997 -8.713 -1.513 1.00 . A A . 130 PRO N 1 1
8 18958 1 1 137 PRO O O -20.411 -6.609 -3.312 1.00 . A A . 130 PRO O 1 1
8 18959 1 1 138 GLU C C -20.552 -5.869 -6.004 1.00 . A A . 131 GLU C 1 1
8 18960 1 1 138 GLU CA C -19.208 -6.565 -5.808 1.00 . A A . 131 GLU CA 1 1
8 18961 1 1 138 GLU CB C -18.631 -6.971 -7.166 1.00 . A A . 131 GLU CB 1 1
8 18962 1 1 138 GLU CD C -16.262 -6.117 -6.957 1.00 . A A . 131 GLU CD 1 1
8 18963 1 1 138 GLU CG C -17.582 -6.006 -7.695 1.00 . A A . 131 GLU CG 1 1
8 18964 1 1 138 GLU H H -18.982 -8.621 -5.257 1.00 . A A . 131 GLU H 1 1
8 18965 1 1 138 GLU HA H -18.520 -5.864 -5.335 1.00 . A A . 131 GLU HA 1 1
8 18966 1 1 138 GLU HB2 H -18.174 -7.955 -7.066 1.00 . A A . 131 GLU HB2 1 1
8 18967 1 1 138 GLU HB3 H -19.445 -7.034 -7.888 1.00 . A A . 131 GLU HB3 1 1
8 18968 1 1 138 GLU HG2 H -17.411 -6.220 -8.750 1.00 . A A . 131 GLU HG2 1 1
8 18969 1 1 138 GLU HG3 H -17.957 -4.987 -7.597 1.00 . A A . 131 GLU HG3 1 1
8 18970 1 1 138 GLU N N -19.347 -7.732 -4.946 1.00 . A A . 131 GLU N 1 1
8 18971 1 1 138 GLU O O -20.612 -4.655 -6.197 1.00 . A A . 131 GLU O 1 1
8 18972 1 1 138 GLU OE1 O -16.219 -6.809 -5.918 1.00 . A A . 131 GLU OE1 1 1
8 18973 1 1 138 GLU OE2 O -15.272 -5.513 -7.420 1.00 . A A . 131 GLU OE2 1 1
8 18974 1 1 139 ALA C C -23.269 -5.040 -5.072 1.00 . A A . 132 ALA C 1 1
8 18975 1 1 139 ALA CA C -22.970 -6.106 -6.121 1.00 . A A . 132 ALA CA 1 1
8 18976 1 1 139 ALA CB C -24.003 -7.222 -6.048 1.00 . A A . 132 ALA CB 1 1
8 18977 1 1 139 ALA H H -21.513 -7.637 -5.789 1.00 . A A . 132 ALA H 1 1
8 18978 1 1 139 ALA HA H -23.032 -5.645 -7.107 1.00 . A A . 132 ALA HA 1 1
8 18979 1 1 139 ALA HB1 H -25.001 -6.803 -6.177 1.00 . A A . 132 ALA HB1 1 1
8 18980 1 1 139 ALA HB2 H -23.810 -7.948 -6.838 1.00 . A A . 132 ALA HB2 1 1
8 18981 1 1 139 ALA HB3 H -23.938 -7.714 -5.078 1.00 . A A . 132 ALA HB3 1 1
8 18982 1 1 139 ALA N N -21.628 -6.647 -5.951 1.00 . A A . 132 ALA N 1 1
8 18983 1 1 139 ALA O O -24.010 -4.090 -5.332 1.00 . A A . 132 ALA O 1 1
8 18984 1 1 140 SER C C -21.829 -3.162 -2.818 1.00 . A A . 133 SER C 1 1
8 18985 1 1 140 SER CA C -22.895 -4.254 -2.799 1.00 . A A . 133 SER CA 1 1
8 18986 1 1 140 SER CB C -22.874 -4.980 -1.452 1.00 . A A . 133 SER CB 1 1
8 18987 1 1 140 SER H H -22.086 -5.999 -3.739 1.00 . A A . 133 SER H 1 1
8 18988 1 1 140 SER HA H -23.872 -3.788 -2.927 1.00 . A A . 133 SER HA 1 1
8 18989 1 1 140 SER HB2 H -22.392 -5.949 -1.578 1.00 . A A . 133 SER HB2 1 1
8 18990 1 1 140 SER HB3 H -22.306 -4.388 -0.734 1.00 . A A . 133 SER HB3 1 1
8 18991 1 1 140 SER HG H -24.147 -5.633 -0.114 1.00 . A A . 133 SER HG 1 1
8 18992 1 1 140 SER N N -22.687 -5.201 -3.888 1.00 . A A . 133 SER N 1 1
8 18993 1 1 140 SER O O -22.094 -2.013 -2.465 1.00 . A A . 133 SER O 1 1
8 18994 1 1 140 SER OG O -24.187 -5.177 -0.958 1.00 . A A . 133 SER OG 1 1
8 18995 1 1 141 VAL C C -19.786 -1.492 -4.329 1.00 . A A . 134 VAL C 1 1
8 18996 1 1 141 VAL CA C -19.514 -2.584 -3.300 1.00 . A A . 134 VAL CA 1 1
8 18997 1 1 141 VAL CB C -18.192 -3.290 -3.655 1.00 . A A . 134 VAL CB 1 1
8 18998 1 1 141 VAL CG1 C -17.011 -2.363 -3.415 1.00 . A A . 134 VAL CG1 1 1
8 18999 1 1 141 VAL CG2 C -18.045 -4.575 -2.856 1.00 . A A . 134 VAL CG2 1 1
8 19000 1 1 141 VAL H H -20.467 -4.489 -3.511 1.00 . A A . 134 VAL H 1 1
8 19001 1 1 141 VAL HA H -19.402 -2.116 -2.322 1.00 . A A . 134 VAL HA 1 1
8 19002 1 1 141 VAL HB H -18.215 -3.547 -4.714 1.00 . A A . 134 VAL HB 1 1
8 19003 1 1 141 VAL HG11 H -17.140 -1.451 -3.998 1.00 . A A . 134 VAL HG11 1 1
8 19004 1 1 141 VAL HG12 H -16.091 -2.861 -3.719 1.00 . A A . 134 VAL HG12 1 1
8 19005 1 1 141 VAL HG13 H -16.955 -2.112 -2.356 1.00 . A A . 134 VAL HG13 1 1
8 19006 1 1 141 VAL HG21 H -18.699 -5.340 -3.274 1.00 . A A . 134 VAL HG21 1 1
8 19007 1 1 141 VAL HG22 H -18.320 -4.390 -1.818 1.00 . A A . 134 VAL HG22 1 1
8 19008 1 1 141 VAL HG23 H -17.011 -4.916 -2.903 1.00 . A A . 134 VAL HG23 1 1
8 19009 1 1 141 VAL N N -20.621 -3.530 -3.234 1.00 . A A . 134 VAL N 1 1
8 19010 1 1 141 VAL O O -19.477 -0.323 -4.103 1.00 . A A . 134 VAL O 1 1
8 19011 1 1 142 GLN C C -21.549 0.204 -5.999 1.00 . A A . 135 GLN C 1 1
8 19012 1 1 142 GLN CA C -20.682 -0.936 -6.523 1.00 . A A . 135 GLN CA 1 1
8 19013 1 1 142 GLN CB C -21.396 -1.648 -7.673 1.00 . A A . 135 GLN CB 1 1
8 19014 1 1 142 GLN CD C -23.922 -1.639 -7.679 1.00 . A A . 135 GLN CD 1 1
8 19015 1 1 142 GLN CG C -22.665 -2.368 -7.248 1.00 . A A . 135 GLN CG 1 1
8 19016 1 1 142 GLN H H -20.598 -2.858 -5.583 1.00 . A A . 135 GLN H 1 1
8 19017 1 1 142 GLN HA H -19.749 -0.517 -6.901 1.00 . A A . 135 GLN HA 1 1
8 19018 1 1 142 GLN HB2 H -21.657 -0.907 -8.428 1.00 . A A . 135 GLN HB2 1 1
8 19019 1 1 142 GLN HB3 H -20.713 -2.373 -8.115 1.00 . A A . 135 GLN HB3 1 1
8 19020 1 1 142 GLN HE21 H -24.879 -2.215 -5.983 1.00 . A A . 135 GLN HE21 1 1
8 19021 1 1 142 GLN HE22 H -25.820 -1.234 -7.083 1.00 . A A . 135 GLN HE22 1 1
8 19022 1 1 142 GLN HG2 H -22.668 -3.362 -7.694 1.00 . A A . 135 GLN HG2 1 1
8 19023 1 1 142 GLN HG3 H -22.668 -2.468 -6.163 1.00 . A A . 135 GLN HG3 1 1
8 19024 1 1 142 GLN N N -20.368 -1.882 -5.459 1.00 . A A . 135 GLN N 1 1
8 19025 1 1 142 GLN NE2 N -24.956 -1.701 -6.849 1.00 . A A . 135 GLN NE2 1 1
8 19026 1 1 142 GLN O O -21.378 1.358 -6.393 1.00 . A A . 135 GLN O 1 1
8 19027 1 1 142 GLN OE1 O -23.964 -1.025 -8.746 1.00 . A A . 135 GLN OE1 1 1
8 19028 1 1 143 ALA C C -22.605 1.836 -3.631 1.00 . A A . 136 ALA C 1 1
8 19029 1 1 143 ALA CA C -23.370 0.870 -4.530 1.00 . A A . 136 ALA CA 1 1
8 19030 1 1 143 ALA CB C -24.485 0.191 -3.748 1.00 . A A . 136 ALA CB 1 1
8 19031 1 1 143 ALA H H -22.568 -1.091 -4.825 1.00 . A A . 136 ALA H 1 1
8 19032 1 1 143 ALA HA H -23.819 1.441 -5.343 1.00 . A A . 136 ALA HA 1 1
8 19033 1 1 143 ALA HB1 H -25.144 0.948 -3.322 1.00 . A A . 136 ALA HB1 1 1
8 19034 1 1 143 ALA HB2 H -25.057 -0.453 -4.416 1.00 . A A . 136 ALA HB2 1 1
8 19035 1 1 143 ALA HB3 H -24.054 -0.408 -2.946 1.00 . A A . 136 ALA HB3 1 1
8 19036 1 1 143 ALA N N -22.478 -0.126 -5.108 1.00 . A A . 136 ALA N 1 1
8 19037 1 1 143 ALA O O -22.933 3.021 -3.555 1.00 . A A . 136 ALA O 1 1
8 19038 1 1 144 ASP C C -19.915 3.123 -2.850 1.00 . A A . 137 ASP C 1 1
8 19039 1 1 144 ASP CA C -20.772 2.140 -2.058 1.00 . A A . 137 ASP CA 1 1
8 19040 1 1 144 ASP CB C -19.882 1.251 -1.188 1.00 . A A . 137 ASP CB 1 1
8 19041 1 1 144 ASP CG C -20.625 0.671 -0.001 1.00 . A A . 137 ASP CG 1 1
8 19042 1 1 144 ASP H H -21.369 0.341 -3.055 1.00 . A A . 137 ASP H 1 1
8 19043 1 1 144 ASP HA H -21.437 2.707 -1.407 1.00 . A A . 137 ASP HA 1 1
8 19044 1 1 144 ASP HB2 H -19.504 0.431 -1.798 1.00 . A A . 137 ASP HB2 1 1
8 19045 1 1 144 ASP HB3 H -19.040 1.840 -0.825 1.00 . A A . 137 ASP HB3 1 1
8 19046 1 1 144 ASP N N -21.586 1.322 -2.951 1.00 . A A . 137 ASP N 1 1
8 19047 1 1 144 ASP O O -19.706 4.260 -2.427 1.00 . A A . 137 ASP O 1 1
8 19048 1 1 144 ASP OD1 O -21.813 1.013 0.181 1.00 . A A . 137 ASP OD1 1 1
8 19049 1 1 144 ASP OD2 O -20.020 -0.126 0.745 1.00 . A A . 137 ASP OD2 1 1
8 19050 1 1 145 VAL C C -19.395 4.649 -5.468 1.00 . A A . 138 VAL C 1 1
8 19051 1 1 145 VAL CA C -18.585 3.515 -4.850 1.00 . A A . 138 VAL CA 1 1
8 19052 1 1 145 VAL CB C -17.928 2.695 -5.976 1.00 . A A . 138 VAL CB 1 1
8 19053 1 1 145 VAL CG1 C -17.257 3.615 -6.985 1.00 . A A . 138 VAL CG1 1 1
8 19054 1 1 145 VAL CG2 C -16.929 1.704 -5.399 1.00 . A A . 138 VAL CG2 1 1
8 19055 1 1 145 VAL H H -19.629 1.731 -4.290 1.00 . A A . 138 VAL H 1 1
8 19056 1 1 145 VAL HA H -17.796 3.950 -4.236 1.00 . A A . 138 VAL HA 1 1
8 19057 1 1 145 VAL HB H -18.708 2.134 -6.491 1.00 . A A . 138 VAL HB 1 1
8 19058 1 1 145 VAL HG11 H -18.014 4.059 -7.632 1.00 . A A . 138 VAL HG11 1 1
8 19059 1 1 145 VAL HG12 H -16.554 3.041 -7.589 1.00 . A A . 138 VAL HG12 1 1
8 19060 1 1 145 VAL HG13 H -16.722 4.404 -6.457 1.00 . A A . 138 VAL HG13 1 1
8 19061 1 1 145 VAL HG21 H -16.719 0.928 -6.136 1.00 . A A . 138 VAL HG21 1 1
8 19062 1 1 145 VAL HG22 H -17.347 1.249 -4.501 1.00 . A A . 138 VAL HG22 1 1
8 19063 1 1 145 VAL HG23 H -16.005 2.225 -5.146 1.00 . A A . 138 VAL HG23 1 1
8 19064 1 1 145 VAL N N -19.421 2.675 -3.999 1.00 . A A . 138 VAL N 1 1
8 19065 1 1 145 VAL O O -18.933 5.786 -5.545 1.00 . A A . 138 VAL O 1 1
8 19066 1 1 146 SER C C -21.996 6.314 -5.484 1.00 . A A . 139 SER C 1 1
8 19067 1 1 146 SER CA C -21.484 5.321 -6.524 1.00 . A A . 139 SER CA 1 1
8 19068 1 1 146 SER CB C -22.664 4.633 -7.213 1.00 . A A . 139 SER CB 1 1
8 19069 1 1 146 SER H H -20.933 3.378 -5.813 1.00 . A A . 139 SER H 1 1
8 19070 1 1 146 SER HA H -20.914 5.868 -7.275 1.00 . A A . 139 SER HA 1 1
8 19071 1 1 146 SER HB2 H -22.440 3.573 -7.329 1.00 . A A . 139 SER HB2 1 1
8 19072 1 1 146 SER HB3 H -23.555 4.746 -6.596 1.00 . A A . 139 SER HB3 1 1
8 19073 1 1 146 SER HG H -23.650 4.750 -8.902 1.00 . A A . 139 SER HG 1 1
8 19074 1 1 146 SER N N -20.609 4.330 -5.908 1.00 . A A . 139 SER N 1 1
8 19075 1 1 146 SER O O -22.260 7.476 -5.795 1.00 . A A . 139 SER O 1 1
8 19076 1 1 146 SER OG O -22.907 5.197 -8.490 1.00 . A A . 139 SER OG 1 1
8 19077 1 1 147 LEU C C -21.561 7.726 -2.770 1.00 . A A . 140 LEU C 1 1
8 19078 1 1 147 LEU CA C -22.613 6.693 -3.160 1.00 . A A . 140 LEU CA 1 1
8 19079 1 1 147 LEU CB C -22.980 5.837 -1.947 1.00 . A A . 140 LEU CB 1 1
8 19080 1 1 147 LEU CD1 C -24.446 5.911 0.085 1.00 . A A . 140 LEU CD1 1 1
8 19081 1 1 147 LEU CD2 C -22.086 6.727 0.220 1.00 . A A . 140 LEU CD2 1 1
8 19082 1 1 147 LEU CG C -23.318 6.600 -0.665 1.00 . A A . 140 LEU CG 1 1
8 19083 1 1 147 LEU H H -21.899 4.884 -4.056 1.00 . A A . 140 LEU H 1 1
8 19084 1 1 147 LEU HA H -23.507 7.218 -3.497 1.00 . A A . 140 LEU HA 1 1
8 19085 1 1 147 LEU HB2 H -23.848 5.234 -2.215 1.00 . A A . 140 LEU HB2 1 1
8 19086 1 1 147 LEU HB3 H -22.148 5.165 -1.737 1.00 . A A . 140 LEU HB3 1 1
8 19087 1 1 147 LEU HD11 H -24.817 5.073 -0.505 1.00 . A A . 140 LEU HD11 1 1
8 19088 1 1 147 LEU HD12 H -25.255 6.621 0.256 1.00 . A A . 140 LEU HD12 1 1
8 19089 1 1 147 LEU HD13 H -24.075 5.545 1.042 1.00 . A A . 140 LEU HD13 1 1
8 19090 1 1 147 LEU HD21 H -21.289 7.223 -0.334 1.00 . A A . 140 LEU HD21 1 1
8 19091 1 1 147 LEU HD22 H -22.333 7.315 1.104 1.00 . A A . 140 LEU HD22 1 1
8 19092 1 1 147 LEU HD23 H -21.754 5.735 0.525 1.00 . A A . 140 LEU HD23 1 1
8 19093 1 1 147 LEU HG H -23.649 7.602 -0.939 1.00 . A A . 140 LEU HG 1 1
8 19094 1 1 147 LEU N N -22.133 5.848 -4.248 1.00 . A A . 140 LEU N 1 1
8 19095 1 1 147 LEU O O -21.849 8.921 -2.689 1.00 . A A . 140 LEU O 1 1
8 19096 1 1 148 VAL C C -18.909 9.116 -3.274 1.00 . A A . 141 VAL C 1 1
8 19097 1 1 148 VAL CA C -19.244 8.143 -2.148 1.00 . A A . 141 VAL CA 1 1
8 19098 1 1 148 VAL CB C -17.980 7.344 -1.780 1.00 . A A . 141 VAL CB 1 1
8 19099 1 1 148 VAL CG1 C -18.221 6.512 -0.530 1.00 . A A . 141 VAL CG1 1 1
8 19100 1 1 148 VAL CG2 C -17.550 6.463 -2.943 1.00 . A A . 141 VAL CG2 1 1
8 19101 1 1 148 VAL H H -20.168 6.267 -2.609 1.00 . A A . 141 VAL H 1 1
8 19102 1 1 148 VAL HA H -19.553 8.719 -1.276 1.00 . A A . 141 VAL HA 1 1
8 19103 1 1 148 VAL HB H -17.177 8.051 -1.571 1.00 . A A . 141 VAL HB 1 1
8 19104 1 1 148 VAL HG11 H -18.527 7.164 0.288 1.00 . A A . 141 VAL HG11 1 1
8 19105 1 1 148 VAL HG12 H -19.006 5.782 -0.726 1.00 . A A . 141 VAL HG12 1 1
8 19106 1 1 148 VAL HG13 H -17.302 5.993 -0.256 1.00 . A A . 141 VAL HG13 1 1
8 19107 1 1 148 VAL HG21 H -17.008 5.597 -2.563 1.00 . A A . 141 VAL HG21 1 1
8 19108 1 1 148 VAL HG22 H -16.903 7.033 -3.610 1.00 . A A . 141 VAL HG22 1 1
8 19109 1 1 148 VAL HG23 H -18.431 6.128 -3.490 1.00 . A A . 141 VAL HG23 1 1
8 19110 1 1 148 VAL N N -20.341 7.259 -2.528 1.00 . A A . 141 VAL N 1 1
8 19111 1 1 148 VAL O O -18.617 10.288 -3.031 1.00 . A A . 141 VAL O 1 1
8 19112 1 1 149 THR C C -19.736 10.490 -5.901 1.00 . A A . 142 THR C 1 1
8 19113 1 1 149 THR CA C -18.649 9.446 -5.671 1.00 . A A . 142 THR CA 1 1
8 19114 1 1 149 THR CB C -18.498 8.590 -6.942 1.00 . A A . 142 THR CB 1 1
8 19115 1 1 149 THR CG2 C -17.225 7.758 -6.886 1.00 . A A . 142 THR CG2 1 1
8 19116 1 1 149 THR H H -19.198 7.652 -4.642 1.00 . A A . 142 THR H 1 1
8 19117 1 1 149 THR HA H -17.707 9.964 -5.491 1.00 . A A . 142 THR HA 1 1
8 19118 1 1 149 THR HB H -18.446 9.252 -7.806 1.00 . A A . 142 THR HB 1 1
8 19119 1 1 149 THR HG1 H -19.647 7.092 -6.371 1.00 . A A . 142 THR HG1 1 1
8 19120 1 1 149 THR HG21 H -16.408 8.312 -7.349 1.00 . A A . 142 THR HG21 1 1
8 19121 1 1 149 THR HG22 H -17.379 6.822 -7.423 1.00 . A A . 142 THR HG22 1 1
8 19122 1 1 149 THR HG23 H -16.976 7.544 -5.847 1.00 . A A . 142 THR HG23 1 1
8 19123 1 1 149 THR N N -18.951 8.622 -4.508 1.00 . A A . 142 THR N 1 1
8 19124 1 1 149 THR O O -19.444 11.657 -6.165 1.00 . A A . 142 THR O 1 1
8 19125 1 1 149 THR OG1 O -19.632 7.728 -7.090 1.00 . A A . 142 THR OG1 1 1
8 19126 1 1 150 SER C C -22.084 12.115 -5.000 1.00 . A A . 143 SER C 1 1
8 19127 1 1 150 SER CA C -22.122 10.961 -5.999 1.00 . A A . 143 SER CA 1 1
8 19128 1 1 150 SER CB C -23.439 10.196 -5.861 1.00 . A A . 143 SER CB 1 1
8 19129 1 1 150 SER H H -21.165 9.094 -5.577 1.00 . A A . 143 SER H 1 1
8 19130 1 1 150 SER HA H -22.064 11.373 -7.007 1.00 . A A . 143 SER HA 1 1
8 19131 1 1 150 SER HB2 H -23.345 9.469 -5.054 1.00 . A A . 143 SER HB2 1 1
8 19132 1 1 150 SER HB3 H -24.238 10.898 -5.620 1.00 . A A . 143 SER HB3 1 1
8 19133 1 1 150 SER HG H -23.129 8.810 -7.210 1.00 . A A . 143 SER HG 1 1
8 19134 1 1 150 SER N N -20.991 10.064 -5.799 1.00 . A A . 143 SER N 1 1
8 19135 1 1 150 SER O O -22.431 13.248 -5.332 1.00 . A A . 143 SER O 1 1
8 19136 1 1 150 SER OG O -23.762 9.516 -7.062 1.00 . A A . 143 SER OG 1 1
8 19137 1 1 151 MET C C -20.515 13.870 -3.066 1.00 . A A . 144 MET C 1 1
8 19138 1 1 151 MET CA C -21.576 12.827 -2.730 1.00 . A A . 144 MET CA 1 1
8 19139 1 1 151 MET CB C -21.257 12.172 -1.384 1.00 . A A . 144 MET CB 1 1
8 19140 1 1 151 MET CE C -22.617 11.704 1.837 1.00 . A A . 144 MET CE 1 1
8 19141 1 1 151 MET CG C -22.353 11.246 -0.884 1.00 . A A . 144 MET CG 1 1
8 19142 1 1 151 MET H H -21.392 10.865 -3.567 1.00 . A A . 144 MET H 1 1
8 19143 1 1 151 MET HA H -22.541 13.327 -2.652 1.00 . A A . 144 MET HA 1 1
8 19144 1 1 151 MET HB2 H -20.333 11.602 -1.482 1.00 . A A . 144 MET HB2 1 1
8 19145 1 1 151 MET HB3 H -21.107 12.959 -0.645 1.00 . A A . 144 MET HB3 1 1
8 19146 1 1 151 MET HE1 H -23.180 12.138 2.663 1.00 . A A . 144 MET HE1 1 1
8 19147 1 1 151 MET HE2 H -22.541 10.626 1.976 1.00 . A A . 144 MET HE2 1 1
8 19148 1 1 151 MET HE3 H -21.617 12.138 1.811 1.00 . A A . 144 MET HE3 1 1
8 19149 1 1 151 MET HG2 H -22.940 10.907 -1.738 1.00 . A A . 144 MET HG2 1 1
8 19150 1 1 151 MET HG3 H -21.894 10.381 -0.405 1.00 . A A . 144 MET HG3 1 1
8 19151 1 1 151 MET N N -21.661 11.816 -3.777 1.00 . A A . 144 MET N 1 1
8 19152 1 1 151 MET O O -20.725 15.068 -2.874 1.00 . A A . 144 MET O 1 1
8 19153 1 1 151 MET SD S -23.458 12.049 0.293 1.00 . A A . 144 MET SD 1 1
8 19154 1 1 152 THR C C -18.655 15.175 -5.119 1.00 . A A . 145 THR C 1 1
8 19155 1 1 152 THR CA C -18.280 14.299 -3.928 1.00 . A A . 145 THR CA 1 1
8 19156 1 1 152 THR CB C -17.000 13.511 -4.267 1.00 . A A . 145 THR CB 1 1
8 19157 1 1 152 THR CG2 C -16.684 12.499 -3.177 1.00 . A A . 145 THR CG2 1 1
8 19158 1 1 152 THR H H -19.263 12.411 -3.701 1.00 . A A . 145 THR H 1 1
8 19159 1 1 152 THR HA H -18.070 14.947 -3.077 1.00 . A A . 145 THR HA 1 1
8 19160 1 1 152 THR HB H -16.168 14.211 -4.347 1.00 . A A . 145 THR HB 1 1
8 19161 1 1 152 THR HG1 H -18.018 12.412 -5.550 1.00 . A A . 145 THR HG1 1 1
8 19162 1 1 152 THR HG21 H -15.779 12.802 -2.651 1.00 . A A . 145 THR HG21 1 1
8 19163 1 1 152 THR HG22 H -16.532 11.517 -3.626 1.00 . A A . 145 THR HG22 1 1
8 19164 1 1 152 THR HG23 H -17.515 12.452 -2.473 1.00 . A A . 145 THR HG23 1 1
8 19165 1 1 152 THR N N -19.374 13.406 -3.567 1.00 . A A . 145 THR N 1 1
8 19166 1 1 152 THR O O -18.333 16.363 -5.153 1.00 . A A . 145 THR O 1 1
8 19167 1 1 152 THR OG1 O -17.158 12.837 -5.521 1.00 . A A . 145 THR OG1 1 1
8 19168 1 1 153 SER C C -20.443 16.614 -6.915 1.00 . A A . 146 SER C 1 1
8 19169 1 1 153 SER CA C -19.750 15.307 -7.287 1.00 . A A . 146 SER CA 1 1
8 19170 1 1 153 SER CB C -20.688 14.444 -8.134 1.00 . A A . 146 SER CB 1 1
8 19171 1 1 153 SER H H -19.572 13.603 -6.004 1.00 . A A . 146 SER H 1 1
8 19172 1 1 153 SER HA H -18.864 15.539 -7.877 1.00 . A A . 146 SER HA 1 1
8 19173 1 1 153 SER HB2 H -20.907 13.522 -7.595 1.00 . A A . 146 SER HB2 1 1
8 19174 1 1 153 SER HB3 H -21.617 14.987 -8.306 1.00 . A A . 146 SER HB3 1 1
8 19175 1 1 153 SER HG H -20.705 13.582 -9.893 1.00 . A A . 146 SER HG 1 1
8 19176 1 1 153 SER N N -19.336 14.581 -6.093 1.00 . A A . 146 SER N 1 1
8 19177 1 1 153 SER O O -20.386 17.596 -7.658 1.00 . A A . 146 SER O 1 1
8 19178 1 1 153 SER OG O -20.098 14.122 -9.382 1.00 . A A . 146 SER OG 1 1
8 19179 1 1 154 THR C C -21.138 18.381 -4.040 1.00 . A A . 147 THR C 1 1
8 19180 1 1 154 THR CA C -21.803 17.807 -5.286 1.00 . A A . 147 THR CA 1 1
8 19181 1 1 154 THR CB C -23.277 17.494 -4.969 1.00 . A A . 147 THR CB 1 1
8 19182 1 1 154 THR CG2 C -24.113 17.487 -6.240 1.00 . A A . 147 THR CG2 1 1
8 19183 1 1 154 THR H H -21.107 15.786 -5.192 1.00 . A A . 147 THR H 1 1
8 19184 1 1 154 THR HA H -21.772 18.562 -6.072 1.00 . A A . 147 THR HA 1 1
8 19185 1 1 154 THR HB H -23.663 18.264 -4.300 1.00 . A A . 147 THR HB 1 1
8 19186 1 1 154 THR HG1 H -22.746 16.181 -3.598 1.00 . A A . 147 THR HG1 1 1
8 19187 1 1 154 THR HG21 H -25.151 17.264 -5.992 1.00 . A A . 147 THR HG21 1 1
8 19188 1 1 154 THR HG22 H -23.731 16.727 -6.922 1.00 . A A . 147 THR HG22 1 1
8 19189 1 1 154 THR HG23 H -24.056 18.465 -6.718 1.00 . A A . 147 THR HG23 1 1
8 19190 1 1 154 THR N N -21.098 16.622 -5.758 1.00 . A A . 147 THR N 1 1
8 19191 1 1 154 THR O O -21.811 18.731 -3.070 1.00 . A A . 147 THR O 1 1
8 19192 1 1 154 THR OG1 O -23.380 16.224 -4.317 1.00 . A A . 147 THR OG1 1 1
8 19193 1 1 155 PHE C C -18.360 20.316 -3.327 1.00 . A A . 148 PHE C 1 1
8 19194 1 1 155 PHE CA C -19.057 19.012 -2.947 1.00 . A A . 148 PHE CA 1 1
8 19195 1 1 155 PHE CB C -18.024 17.989 -2.468 1.00 . A A . 148 PHE CB 1 1
8 19196 1 1 155 PHE CD1 C -17.579 19.229 -0.333 1.00 . A A . 148 PHE CD1 1 1
8 19197 1 1 155 PHE CD2 C -15.723 18.324 -1.525 1.00 . A A . 148 PHE CD2 1 1
8 19198 1 1 155 PHE CE1 C -16.722 19.725 0.631 1.00 . A A . 148 PHE CE1 1 1
8 19199 1 1 155 PHE CE2 C -14.860 18.817 -0.564 1.00 . A A . 148 PHE CE2 1 1
8 19200 1 1 155 PHE CG C -17.090 18.525 -1.421 1.00 . A A . 148 PHE CG 1 1
8 19201 1 1 155 PHE CZ C -15.360 19.517 0.516 1.00 . A A . 148 PHE CZ 1 1
8 19202 1 1 155 PHE H H -19.318 18.177 -4.901 1.00 . A A . 148 PHE H 1 1
8 19203 1 1 155 PHE HA H -19.749 19.214 -2.130 1.00 . A A . 148 PHE HA 1 1
8 19204 1 1 155 PHE HB2 H -18.554 17.133 -2.051 1.00 . A A . 148 PHE HB2 1 1
8 19205 1 1 155 PHE HB3 H -17.437 17.656 -3.324 1.00 . A A . 148 PHE HB3 1 1
8 19206 1 1 155 PHE HD1 H -18.642 19.392 -0.237 1.00 . A A . 148 PHE HD1 1 1
8 19207 1 1 155 PHE HD2 H -15.327 17.776 -2.367 1.00 . A A . 148 PHE HD2 1 1
8 19208 1 1 155 PHE HE1 H -17.116 20.274 1.473 1.00 . A A . 148 PHE HE1 1 1
8 19209 1 1 155 PHE HE2 H -13.796 18.655 -0.658 1.00 . A A . 148 PHE HE2 1 1
8 19210 1 1 155 PHE HZ H -14.688 19.901 1.269 1.00 . A A . 148 PHE HZ 1 1
8 19211 1 1 155 PHE N N -19.813 18.479 -4.074 1.00 . A A . 148 PHE N 1 1
8 19212 1 1 155 PHE O O -17.540 20.350 -4.244 1.00 . A A . 148 PHE O 1 1
8 19213 1 1 156 VAL C C -17.357 23.214 -1.651 1.00 . A A . 149 VAL C 1 1
8 19214 1 1 156 VAL CA C -18.102 22.694 -2.876 1.00 . A A . 149 VAL CA 1 1
8 19215 1 1 156 VAL CB C -19.170 23.723 -3.289 1.00 . A A . 149 VAL CB 1 1
8 19216 1 1 156 VAL CG1 C -18.518 25.029 -3.713 1.00 . A A . 149 VAL CG1 1 1
8 19217 1 1 156 VAL CG2 C -20.041 23.166 -4.405 1.00 . A A . 149 VAL CG2 1 1
8 19218 1 1 156 VAL H H -19.374 21.295 -1.873 1.00 . A A . 149 VAL H 1 1
8 19219 1 1 156 VAL HA H -17.389 22.591 -3.694 1.00 . A A . 149 VAL HA 1 1
8 19220 1 1 156 VAL HB H -19.805 23.922 -2.426 1.00 . A A . 149 VAL HB 1 1
8 19221 1 1 156 VAL HG11 H -17.900 25.408 -2.899 1.00 . A A . 149 VAL HG11 1 1
8 19222 1 1 156 VAL HG12 H -17.896 24.856 -4.591 1.00 . A A . 149 VAL HG12 1 1
8 19223 1 1 156 VAL HG13 H -19.290 25.759 -3.954 1.00 . A A . 149 VAL HG13 1 1
8 19224 1 1 156 VAL HG21 H -20.497 22.231 -4.079 1.00 . A A . 149 VAL HG21 1 1
8 19225 1 1 156 VAL HG22 H -19.427 22.982 -5.287 1.00 . A A . 149 VAL HG22 1 1
8 19226 1 1 156 VAL HG23 H -20.822 23.886 -4.650 1.00 . A A . 149 VAL HG23 1 1
8 19227 1 1 156 VAL N N -18.694 21.388 -2.614 1.00 . A A . 149 VAL N 1 1
8 19228 1 1 156 VAL O O -17.955 23.437 -0.598 1.00 . A A . 149 VAL O 1 1
8 19229 1 1 157 ILE C C -15.297 25.423 -0.605 1.00 . A A . 150 ILE C 1 1
8 19230 1 1 157 ILE CA C -15.225 23.902 -0.703 1.00 . A A . 150 ILE CA 1 1
8 19231 1 1 157 ILE CB C -13.753 23.479 -0.871 1.00 . A A . 150 ILE CB 1 1
8 19232 1 1 157 ILE CD1 C -12.322 21.499 -1.583 1.00 . A A . 150 ILE CD1 1 1
8 19233 1 1 157 ILE CG1 C -13.651 21.961 -1.026 1.00 . A A . 150 ILE CG1 1 1
8 19234 1 1 157 ILE CG2 C -12.928 23.954 0.315 1.00 . A A . 150 ILE CG2 1 1
8 19235 1 1 157 ILE H H -15.620 23.203 -2.688 1.00 . A A . 150 ILE H 1 1
8 19236 1 1 157 ILE HA H -15.600 23.479 0.229 1.00 . A A . 150 ILE HA 1 1
8 19237 1 1 157 ILE HB H -13.360 23.946 -1.774 1.00 . A A . 150 ILE HB 1 1
8 19238 1 1 157 ILE HD11 H -11.807 22.343 -2.043 1.00 . A A . 150 ILE HD11 1 1
8 19239 1 1 157 ILE HD12 H -11.710 21.097 -0.776 1.00 . A A . 150 ILE HD12 1 1
8 19240 1 1 157 ILE HD13 H -12.491 20.725 -2.331 1.00 . A A . 150 ILE HD13 1 1
8 19241 1 1 157 ILE HG12 H -13.792 21.504 -0.046 1.00 . A A . 150 ILE HG12 1 1
8 19242 1 1 157 ILE HG13 H -14.447 21.622 -1.689 1.00 . A A . 150 ILE HG13 1 1
8 19243 1 1 157 ILE HG21 H -11.890 23.648 0.182 1.00 . A A . 150 ILE HG21 1 1
8 19244 1 1 157 ILE HG22 H -12.980 25.041 0.382 1.00 . A A . 150 ILE HG22 1 1
8 19245 1 1 157 ILE HG23 H -13.322 23.514 1.231 1.00 . A A . 150 ILE HG23 1 1
8 19246 1 1 157 ILE N N -16.051 23.406 -1.797 1.00 . A A . 150 ILE N 1 1
8 19247 1 1 157 ILE O O -15.012 26.131 -1.569 1.00 . A A . 150 ILE O 1 1
8 19248 1 1 158 SER C C -14.722 27.836 1.765 1.00 . A A . 151 SER C 1 1
8 19249 1 1 158 SER CA C -15.793 27.353 0.792 1.00 . A A . 151 SER CA 1 1
8 19250 1 1 158 SER CB C -17.182 27.699 1.332 1.00 . A A . 151 SER CB 1 1
8 19251 1 1 158 SER H H -15.900 25.282 1.322 1.00 . A A . 151 SER H 1 1
8 19252 1 1 158 SER HA H -15.653 27.865 -0.160 1.00 . A A . 151 SER HA 1 1
8 19253 1 1 158 SER HB2 H -17.274 27.315 2.348 1.00 . A A . 151 SER HB2 1 1
8 19254 1 1 158 SER HB3 H -17.302 28.782 1.346 1.00 . A A . 151 SER HB3 1 1
8 19255 1 1 158 SER HG H -19.059 27.359 0.887 1.00 . A A . 151 SER HG 1 1
8 19256 1 1 158 SER N N -15.681 25.917 0.568 1.00 . A A . 151 SER N 1 1
8 19257 1 1 158 SER O O -14.970 28.713 2.593 1.00 . A A . 151 SER O 1 1
8 19258 1 1 158 SER OG O -18.199 27.128 0.528 1.00 . A A . 151 SER OG 1 1
8 19259 1 1 159 SER C C -11.712 28.873 2.011 1.00 . A A . 152 SER C 1 1
8 19260 1 1 159 SER CA C -12.420 27.626 2.530 1.00 . A A . 152 SER CA 1 1
8 19261 1 1 159 SER CB C -11.426 26.469 2.642 1.00 . A A . 152 SER CB 1 1
8 19262 1 1 159 SER H H -13.389 26.546 0.955 1.00 . A A . 152 SER H 1 1
8 19263 1 1 159 SER HA H -12.816 27.840 3.523 1.00 . A A . 152 SER HA 1 1
8 19264 1 1 159 SER HB2 H -11.956 25.526 2.507 1.00 . A A . 152 SER HB2 1 1
8 19265 1 1 159 SER HB3 H -10.672 26.571 1.862 1.00 . A A . 152 SER HB3 1 1
8 19266 1 1 159 SER HG H -10.999 25.654 4.371 1.00 . A A . 152 SER HG 1 1
8 19267 1 1 159 SER N N -13.530 27.258 1.658 1.00 . A A . 152 SER N 1 1
8 19268 1 1 159 SER O O -10.506 28.857 1.767 1.00 . A A . 152 SER O 1 1
8 19269 1 1 159 SER OG O -10.786 26.466 3.906 1.00 . A A . 152 SER OG 1 1
8 19270 1 1 160 GLN C C -11.383 31.048 -0.067 1.00 . A A . 153 GLN C 1 1
8 19271 1 1 160 GLN CA C -11.915 31.207 1.353 1.00 . A A . 153 GLN CA 1 1
8 19272 1 1 160 GLN CB C -10.798 31.691 2.279 1.00 . A A . 153 GLN CB 1 1
8 19273 1 1 160 GLN CD C -10.128 33.258 4.145 1.00 . A A . 153 GLN CD 1 1
8 19274 1 1 160 GLN CG C -11.180 32.904 3.112 1.00 . A A . 153 GLN CG 1 1
8 19275 1 1 160 GLN H H -13.455 29.899 2.062 1.00 . A A . 153 GLN H 1 1
8 19276 1 1 160 GLN HA H -12.707 31.956 1.344 1.00 . A A . 153 GLN HA 1 1
8 19277 1 1 160 GLN HB2 H -10.535 30.878 2.955 1.00 . A A . 153 GLN HB2 1 1
8 19278 1 1 160 GLN HB3 H -9.926 31.941 1.675 1.00 . A A . 153 GLN HB3 1 1
8 19279 1 1 160 GLN HE21 H -11.354 34.653 4.965 1.00 . A A . 153 GLN HE21 1 1
8 19280 1 1 160 GLN HE22 H -9.788 34.485 5.727 1.00 . A A . 153 GLN HE22 1 1
8 19281 1 1 160 GLN HG2 H -11.315 33.756 2.446 1.00 . A A . 153 GLN HG2 1 1
8 19282 1 1 160 GLN HG3 H -12.122 32.701 3.622 1.00 . A A . 153 GLN HG3 1 1
8 19283 1 1 160 GLN N N -12.470 29.951 1.844 1.00 . A A . 153 GLN N 1 1
8 19284 1 1 160 GLN NE2 N -10.449 34.208 5.015 1.00 . A A . 153 GLN NE2 1 1
8 19285 1 1 160 GLN O O -11.112 29.935 -0.520 1.00 . A A . 153 GLN O 1 1
8 19286 1 1 160 GLN OE1 O -9.040 32.682 4.161 1.00 . A A . 153 GLN OE1 1 1
8 19287 1 1 161 THR C C -11.641 31.321 -3.042 1.00 . A A . 154 THR C 1 1
8 19288 1 1 161 THR CA C -10.738 32.153 -2.137 1.00 . A A . 154 THR CA 1 1
8 19289 1 1 161 THR CB C -9.305 31.595 -2.208 1.00 . A A . 154 THR CB 1 1
8 19290 1 1 161 THR CG2 C -8.557 32.172 -3.400 1.00 . A A . 154 THR CG2 1 1
8 19291 1 1 161 THR H H -11.476 33.051 -0.341 1.00 . A A . 154 THR H 1 1
8 19292 1 1 161 THR HA H -10.727 33.177 -2.510 1.00 . A A . 154 THR HA 1 1
8 19293 1 1 161 THR HB H -9.355 30.512 -2.317 1.00 . A A . 154 THR HB 1 1
8 19294 1 1 161 THR HG1 H -8.887 31.316 -0.300 1.00 . A A . 154 THR HG1 1 1
8 19295 1 1 161 THR HG21 H -7.547 31.763 -3.429 1.00 . A A . 154 THR HG21 1 1
8 19296 1 1 161 THR HG22 H -8.507 33.257 -3.307 1.00 . A A . 154 THR HG22 1 1
8 19297 1 1 161 THR HG23 H -9.081 31.911 -4.319 1.00 . A A . 154 THR HG23 1 1
8 19298 1 1 161 THR N N -11.236 32.168 -0.768 1.00 . A A . 154 THR N 1 1
8 19299 1 1 161 THR O O -11.162 30.525 -3.849 1.00 . A A . 154 THR O 1 1
8 19300 1 1 161 THR OG1 O -8.598 31.905 -1.001 1.00 . A A . 154 THR OG1 1 1
8 19301 1 1 162 SER C C -15.083 31.674 -4.108 1.00 . A A . 155 SER C 1 1
8 19302 1 1 162 SER CA C -13.918 30.775 -3.705 1.00 . A A . 155 SER CA 1 1
8 19303 1 1 162 SER CB C -14.438 29.563 -2.929 1.00 . A A . 155 SER CB 1 1
8 19304 1 1 162 SER H H -13.280 32.183 -2.224 1.00 . A A . 155 SER H 1 1
8 19305 1 1 162 SER HA H -13.423 30.422 -4.609 1.00 . A A . 155 SER HA 1 1
8 19306 1 1 162 SER HB2 H -15.184 29.046 -3.533 1.00 . A A . 155 SER HB2 1 1
8 19307 1 1 162 SER HB3 H -13.609 28.885 -2.725 1.00 . A A . 155 SER HB3 1 1
8 19308 1 1 162 SER HG H -15.347 29.182 -1.236 1.00 . A A . 155 SER HG 1 1
8 19309 1 1 162 SER N N -12.949 31.512 -2.902 1.00 . A A . 155 SER N 1 1
8 19310 1 1 162 SER O O -16.206 31.507 -3.629 1.00 . A A . 155 SER O 1 1
8 19311 1 1 162 SER OG O -15.029 29.958 -1.703 1.00 . A A . 155 SER OG 1 1
8 19312 1 1 163 VAL C C -15.509 34.067 -6.859 1.00 . A A . 156 VAL C 1 1
8 19313 1 1 163 VAL CA C -15.832 33.553 -5.461 1.00 . A A . 156 VAL CA 1 1
8 19314 1 1 163 VAL CB C -15.983 34.754 -4.508 1.00 . A A . 156 VAL CB 1 1
8 19315 1 1 163 VAL CG1 C -16.699 34.337 -3.232 1.00 . A A . 156 VAL CG1 1 1
8 19316 1 1 163 VAL CG2 C -14.623 35.358 -4.192 1.00 . A A . 156 VAL CG2 1 1
8 19317 1 1 163 VAL H H -13.865 32.715 -5.345 1.00 . A A . 156 VAL H 1 1
8 19318 1 1 163 VAL HA H -16.783 33.022 -5.500 1.00 . A A . 156 VAL HA 1 1
8 19319 1 1 163 VAL HB H -16.587 35.512 -5.007 1.00 . A A . 156 VAL HB 1 1
8 19320 1 1 163 VAL HG11 H -17.081 35.222 -2.723 1.00 . A A . 156 VAL HG11 1 1
8 19321 1 1 163 VAL HG12 H -17.529 33.675 -3.481 1.00 . A A . 156 VAL HG12 1 1
8 19322 1 1 163 VAL HG13 H -16.001 33.814 -2.578 1.00 . A A . 156 VAL HG13 1 1
8 19323 1 1 163 VAL HG21 H -14.130 35.649 -5.119 1.00 . A A . 156 VAL HG21 1 1
8 19324 1 1 163 VAL HG22 H -14.754 36.236 -3.560 1.00 . A A . 156 VAL HG22 1 1
8 19325 1 1 163 VAL HG23 H -14.011 34.622 -3.670 1.00 . A A . 156 VAL HG23 1 1
8 19326 1 1 163 VAL N N -14.807 32.628 -4.991 1.00 . A A . 156 VAL N 1 1
8 19327 1 1 163 VAL O O -15.627 35.260 -7.136 1.00 . A A . 156 VAL O 1 1
8 19328 1 1 164 GLN C C -15.379 32.537 -10.100 1.00 . A A . 157 GLN C 1 1
8 19329 1 1 164 GLN CA C -14.761 33.518 -9.109 1.00 . A A . 157 GLN CA 1 1
8 19330 1 1 164 GLN CB C -13.243 33.553 -9.288 1.00 . A A . 157 GLN CB 1 1
8 19331 1 1 164 GLN CD C -11.812 32.230 -7.680 1.00 . A A . 157 GLN CD 1 1
8 19332 1 1 164 GLN CG C -12.565 32.224 -8.996 1.00 . A A . 157 GLN CG 1 1
8 19333 1 1 164 GLN H H -15.027 32.192 -7.449 1.00 . A A . 157 GLN H 1 1
8 19334 1 1 164 GLN HA H -15.157 34.513 -9.314 1.00 . A A . 157 GLN HA 1 1
8 19335 1 1 164 GLN HB2 H -13.024 33.832 -10.319 1.00 . A A . 157 GLN HB2 1 1
8 19336 1 1 164 GLN HB3 H -12.829 34.311 -8.624 1.00 . A A . 157 GLN HB3 1 1
8 19337 1 1 164 GLN HE21 H -10.185 33.050 -8.575 1.00 . A A . 157 GLN HE21 1 1
8 19338 1 1 164 GLN HE22 H -10.026 32.741 -6.860 1.00 . A A . 157 GLN HE22 1 1
8 19339 1 1 164 GLN HG2 H -13.326 31.445 -8.959 1.00 . A A . 157 GLN HG2 1 1
8 19340 1 1 164 GLN HG3 H -11.867 31.998 -9.802 1.00 . A A . 157 GLN HG3 1 1
8 19341 1 1 164 GLN N N -15.102 33.157 -7.738 1.00 . A A . 157 GLN N 1 1
8 19342 1 1 164 GLN NE2 N -10.576 32.712 -7.707 1.00 . A A . 157 GLN NE2 1 1
8 19343 1 1 164 GLN O O -15.722 31.410 -9.741 1.00 . A A . 157 GLN O 1 1
8 19344 1 1 164 GLN OE1 O -12.337 31.805 -6.651 1.00 . A A . 157 GLN OE1 1 1
8 19345 1 1 165 MET C C -15.155 32.028 -13.587 1.00 . A A . 158 MET C 1 1
8 19346 1 1 165 MET CA C -16.095 32.131 -12.390 1.00 . A A . 158 MET CA 1 1
8 19347 1 1 165 MET CB C -17.448 32.689 -12.837 1.00 . A A . 158 MET CB 1 1
8 19348 1 1 165 MET CE C -18.555 33.773 -16.010 1.00 . A A . 158 MET CE 1 1
8 19349 1 1 165 MET CG C -17.349 34.039 -13.529 1.00 . A A . 158 MET CG 1 1
8 19350 1 1 165 MET H H -15.219 33.908 -11.579 1.00 . A A . 158 MET H 1 1
8 19351 1 1 165 MET HA H -16.249 31.131 -11.983 1.00 . A A . 158 MET HA 1 1
8 19352 1 1 165 MET HB2 H -17.902 31.979 -13.529 1.00 . A A . 158 MET HB2 1 1
8 19353 1 1 165 MET HB3 H -18.092 32.789 -11.963 1.00 . A A . 158 MET HB3 1 1
8 19354 1 1 165 MET HE1 H -19.406 33.967 -16.663 1.00 . A A . 158 MET HE1 1 1
8 19355 1 1 165 MET HE2 H -17.659 34.221 -16.439 1.00 . A A . 158 MET HE2 1 1
8 19356 1 1 165 MET HE3 H -18.411 32.697 -15.910 1.00 . A A . 158 MET HE3 1 1
8 19357 1 1 165 MET HG2 H -17.138 34.801 -12.779 1.00 . A A . 158 MET HG2 1 1
8 19358 1 1 165 MET HG3 H -16.527 34.010 -14.244 1.00 . A A . 158 MET HG3 1 1
8 19359 1 1 165 MET N N -15.519 32.972 -11.347 1.00 . A A . 158 MET N 1 1
8 19360 1 1 165 MET O O -14.001 32.450 -13.520 1.00 . A A . 158 MET O 1 1
8 19361 1 1 165 MET SD S -18.865 34.487 -14.397 1.00 . A A . 158 MET SD 1 1
8 19362 1 1 166 GLY C C -15.558 30.536 -16.966 1.00 . A A . 159 GLY C 1 1
8 19363 1 1 166 GLY CA C -14.845 31.311 -15.875 1.00 . A A . 159 GLY CA 1 1
8 19364 1 1 166 GLY H H -16.609 31.129 -14.679 1.00 . A A . 159 GLY H 1 1
8 19365 1 1 166 GLY HA2 H -14.597 32.302 -16.255 1.00 . A A . 159 GLY HA2 1 1
8 19366 1 1 166 GLY HA3 H -13.923 30.790 -15.615 1.00 . A A . 159 GLY HA3 1 1
8 19367 1 1 166 GLY N N -15.655 31.460 -14.680 1.00 . A A . 159 GLY N 1 1
8 19368 1 1 166 GLY O O -16.385 29.670 -16.682 1.00 . A A . 159 GLY O 1 1
8 19369 1 1 167 GLY C C -14.914 29.229 -20.049 1.00 . A A . 160 GLY C 1 1
8 19370 1 1 167 GLY CA C -15.866 30.168 -19.336 1.00 . A A . 160 GLY CA 1 1
8 19371 1 1 167 GLY H H -14.554 31.570 -18.393 1.00 . A A . 160 GLY H 1 1
8 19372 1 1 167 GLY HA2 H -16.713 29.591 -18.964 1.00 . A A . 160 GLY HA2 1 1
8 19373 1 1 167 GLY HA3 H -16.228 30.912 -20.046 1.00 . A A . 160 GLY HA3 1 1
8 19374 1 1 167 GLY N N -15.240 30.849 -18.218 1.00 . A A . 160 GLY N 1 1
8 19375 1 1 167 GLY O O -13.785 29.023 -19.605 1.00 . A A . 160 GLY O 1 1
8 19376 1 1 167 GLY OXT O -15.273 28.667 -21.081 1.00 . A A . 160 GLY OXT 1 1
9 19377 1 1 1 MET C C -2.987 24.879 -0.716 1.00 . A A . -6 MET C 1 1
9 19378 1 1 1 MET CA C -2.202 24.069 -1.743 1.00 . A A . -6 MET CA 1 1
9 19379 1 1 1 MET CB C -2.832 24.230 -3.127 1.00 . A A . -6 MET CB 1 1
9 19380 1 1 1 MET CE C -3.791 24.660 -6.161 1.00 . A A . -6 MET CE 1 1
9 19381 1 1 1 MET CG C -1.947 24.972 -4.116 1.00 . A A . -6 MET CG 1 1
9 19382 1 1 1 MET H1 H -1.198 22.388 -1.201 1.00 . A A . -6 MET H1 1 1
9 19383 1 1 1 MET H2 H -2.540 22.100 -2.115 1.00 . A A . -6 MET H2 1 1
9 19384 1 1 1 MET H3 H -2.698 22.519 -0.527 1.00 . A A . -6 MET H3 1 1
9 19385 1 1 1 MET HA H -1.182 24.451 -1.780 1.00 . A A . -6 MET HA 1 1
9 19386 1 1 1 MET HB2 H -3.040 23.238 -3.528 1.00 . A A . -6 MET HB2 1 1
9 19387 1 1 1 MET HB3 H -3.772 24.771 -3.023 1.00 . A A . -6 MET HB3 1 1
9 19388 1 1 1 MET HE1 H -4.023 24.311 -7.167 1.00 . A A . -6 MET HE1 1 1
9 19389 1 1 1 MET HE2 H -4.428 24.145 -5.442 1.00 . A A . -6 MET HE2 1 1
9 19390 1 1 1 MET HE3 H -3.968 25.734 -6.099 1.00 . A A . -6 MET HE3 1 1
9 19391 1 1 1 MET HG2 H -2.233 26.024 -4.127 1.00 . A A . -6 MET HG2 1 1
9 19392 1 1 1 MET HG3 H -0.911 24.891 -3.786 1.00 . A A . -6 MET HG3 1 1
9 19393 1 1 1 MET N N -2.156 22.661 -1.368 1.00 . A A . -6 MET N 1 1
9 19394 1 1 1 MET O O -2.766 26.080 -0.557 1.00 . A A . -6 MET O 1 1
9 19395 1 1 1 MET SD S -2.072 24.315 -5.790 1.00 . A A . -6 MET SD 1 1
9 19396 1 1 2 HIS C C -3.874 25.301 2.182 1.00 . A A . -5 HIS C 1 1
9 19397 1 1 2 HIS CA C -4.725 24.875 0.990 1.00 . A A . -5 HIS CA 1 1
9 19398 1 1 2 HIS CB C -5.846 23.946 1.454 1.00 . A A . -5 HIS CB 1 1
9 19399 1 1 2 HIS CD2 C -7.063 24.355 3.708 1.00 . A A . -5 HIS CD2 1 1
9 19400 1 1 2 HIS CE1 C -8.377 25.990 3.071 1.00 . A A . -5 HIS CE1 1 1
9 19401 1 1 2 HIS CG C -6.809 24.595 2.400 1.00 . A A . -5 HIS CG 1 1
9 19402 1 1 2 HIS H H -4.042 23.231 -0.201 1.00 . A A . -5 HIS H 1 1
9 19403 1 1 2 HIS HA H -5.173 25.765 0.548 1.00 . A A . -5 HIS HA 1 1
9 19404 1 1 2 HIS HB2 H -6.395 23.595 0.580 1.00 . A A . -5 HIS HB2 1 1
9 19405 1 1 2 HIS HB3 H -5.397 23.088 1.954 1.00 . A A . -5 HIS HB3 1 1
9 19406 1 1 2 HIS HD2 H -6.585 23.610 4.327 1.00 . A A . -5 HIS HD2 1 1
9 19407 1 1 2 HIS HE1 H -9.120 26.773 3.078 1.00 . A A . -5 HIS HE1 1 1
9 19408 1 1 2 HIS HE2 H -8.439 25.295 5.027 1.00 . A A . -5 HIS HE2 1 1
9 19409 1 1 2 HIS N N -3.906 24.216 -0.023 1.00 . A A . -5 HIS N 1 1
9 19410 1 1 2 HIS ND1 N -7.649 25.624 2.031 1.00 . A A . -5 HIS ND1 1 1
9 19411 1 1 2 HIS NE2 N -8.041 25.235 4.101 1.00 . A A . -5 HIS NE2 1 1
9 19412 1 1 2 HIS O O -3.431 24.467 2.972 1.00 . A A . -5 HIS O 1 1
9 19413 1 1 3 HIS C C -2.772 28.664 3.323 1.00 . A A . -4 HIS C 1 1
9 19414 1 1 3 HIS CA C -2.852 27.143 3.404 1.00 . A A . -4 HIS CA 1 1
9 19415 1 1 3 HIS CB C -1.445 26.545 3.381 1.00 . A A . -4 HIS CB 1 1
9 19416 1 1 3 HIS CD2 C -0.518 27.573 1.187 1.00 . A A . -4 HIS CD2 1 1
9 19417 1 1 3 HIS CE1 C 0.104 25.717 0.200 1.00 . A A . -4 HIS CE1 1 1
9 19418 1 1 3 HIS CG C -0.814 26.550 2.021 1.00 . A A . -4 HIS CG 1 1
9 19419 1 1 3 HIS H H -4.040 27.241 1.625 1.00 . A A . -4 HIS H 1 1
9 19420 1 1 3 HIS HA H -3.329 26.870 4.345 1.00 . A A . -4 HIS HA 1 1
9 19421 1 1 3 HIS HB2 H -0.814 27.123 4.056 1.00 . A A . -4 HIS HB2 1 1
9 19422 1 1 3 HIS HB3 H -1.495 25.517 3.741 1.00 . A A . -4 HIS HB3 1 1
9 19423 1 1 3 HIS HD2 H -0.697 28.622 1.371 1.00 . A A . -4 HIS HD2 1 1
9 19424 1 1 3 HIS HE1 H 0.502 25.021 -0.524 1.00 . A A . -4 HIS HE1 1 1
9 19425 1 1 3 HIS HE2 H 0.379 27.550 -0.739 1.00 . A A . -4 HIS HE2 1 1
9 19426 1 1 3 HIS N N -3.649 26.606 2.307 1.00 . A A . -4 HIS N 1 1
9 19427 1 1 3 HIS ND1 N -0.414 25.401 1.373 1.00 . A A . -4 HIS ND1 1 1
9 19428 1 1 3 HIS NE2 N 0.052 27.030 0.063 1.00 . A A . -4 HIS NE2 1 1
9 19429 1 1 3 HIS O O -1.684 29.242 3.355 1.00 . A A . -4 HIS O 1 1
9 19430 1 1 4 HIS C C -5.287 31.291 3.736 1.00 . A A . -3 HIS C 1 1
9 19431 1 1 4 HIS CA C -3.990 30.764 3.130 1.00 . A A . -3 HIS CA 1 1
9 19432 1 1 4 HIS CB C -3.873 31.214 1.674 1.00 . A A . -3 HIS CB 1 1
9 19433 1 1 4 HIS CD2 C -2.637 33.405 1.040 1.00 . A A . -3 HIS CD2 1 1
9 19434 1 1 4 HIS CE1 C -4.194 34.833 1.625 1.00 . A A . -3 HIS CE1 1 1
9 19435 1 1 4 HIS CG C -3.683 32.692 1.518 1.00 . A A . -3 HIS CG 1 1
9 19436 1 1 4 HIS H H -4.788 28.778 3.194 1.00 . A A . -3 HIS H 1 1
9 19437 1 1 4 HIS HA H -3.152 31.180 3.690 1.00 . A A . -3 HIS HA 1 1
9 19438 1 1 4 HIS HB2 H -3.028 30.701 1.215 1.00 . A A . -3 HIS HB2 1 1
9 19439 1 1 4 HIS HB3 H -4.784 30.926 1.150 1.00 . A A . -3 HIS HB3 1 1
9 19440 1 1 4 HIS HD2 H -1.706 33.004 0.668 1.00 . A A . -3 HIS HD2 1 1
9 19441 1 1 4 HIS HE1 H -4.730 35.753 1.804 1.00 . A A . -3 HIS HE1 1 1
9 19442 1 1 4 HIS HE2 H -2.395 35.507 0.830 1.00 . A A . -3 HIS HE2 1 1
9 19443 1 1 4 HIS N N -3.929 29.309 3.216 1.00 . A A . -3 HIS N 1 1
9 19444 1 1 4 HIS ND1 N -4.642 33.616 1.877 1.00 . A A . -3 HIS ND1 1 1
9 19445 1 1 4 HIS NE2 N -2.978 34.733 1.116 1.00 . A A . -3 HIS NE2 1 1
9 19446 1 1 4 HIS O O -5.288 32.289 4.455 1.00 . A A . -3 HIS O 1 1
9 19447 1 1 5 HIS C C -7.655 31.176 5.470 1.00 . A A . -2 HIS C 1 1
9 19448 1 1 5 HIS CA C -7.696 31.013 3.953 1.00 . A A . -2 HIS CA 1 1
9 19449 1 1 5 HIS CB C -8.757 29.982 3.568 1.00 . A A . -2 HIS CB 1 1
9 19450 1 1 5 HIS CD2 C -9.185 31.162 1.298 1.00 . A A . -2 HIS CD2 1 1
9 19451 1 1 5 HIS CE1 C -11.142 30.284 0.844 1.00 . A A . -2 HIS CE1 1 1
9 19452 1 1 5 HIS CG C -9.503 30.328 2.316 1.00 . A A . -2 HIS CG 1 1
9 19453 1 1 5 HIS H H -6.326 29.801 2.840 1.00 . A A . -2 HIS H 1 1
9 19454 1 1 5 HIS HA H -7.966 31.971 3.508 1.00 . A A . -2 HIS HA 1 1
9 19455 1 1 5 HIS HB2 H -8.266 29.020 3.421 1.00 . A A . -2 HIS HB2 1 1
9 19456 1 1 5 HIS HB3 H -9.470 29.890 4.387 1.00 . A A . -2 HIS HB3 1 1
9 19457 1 1 5 HIS HD2 H -8.285 31.753 1.212 1.00 . A A . -2 HIS HD2 1 1
9 19458 1 1 5 HIS HE1 H -12.071 30.045 0.348 1.00 . A A . -2 HIS HE1 1 1
9 19459 1 1 5 HIS HE2 H -10.266 31.634 -0.470 1.00 . A A . -2 HIS HE2 1 1
9 19460 1 1 5 HIS N N -6.392 30.613 3.438 1.00 . A A . -2 HIS N 1 1
9 19461 1 1 5 HIS ND1 N -10.735 29.795 2.001 1.00 . A A . -2 HIS ND1 1 1
9 19462 1 1 5 HIS NE2 N -10.219 31.116 0.396 1.00 . A A . -2 HIS NE2 1 1
9 19463 1 1 5 HIS O O -6.930 30.460 6.161 1.00 . A A . -2 HIS O 1 1
9 19464 1 1 6 HIS C C -9.887 32.822 7.836 1.00 . A A . -1 HIS C 1 1
9 19465 1 1 6 HIS CA C -8.489 32.380 7.414 1.00 . A A . -1 HIS CA 1 1
9 19466 1 1 6 HIS CB C -7.466 33.448 7.800 1.00 . A A . -1 HIS CB 1 1
9 19467 1 1 6 HIS CD2 C -8.514 35.818 7.904 1.00 . A A . -1 HIS CD2 1 1
9 19468 1 1 6 HIS CE1 C -7.898 36.528 5.923 1.00 . A A . -1 HIS CE1 1 1
9 19469 1 1 6 HIS CG C -7.818 34.819 7.311 1.00 . A A . -1 HIS CG 1 1
9 19470 1 1 6 HIS H H -9.008 32.677 5.358 1.00 . A A . -1 HIS H 1 1
9 19471 1 1 6 HIS HA H -8.243 31.458 7.941 1.00 . A A . -1 HIS HA 1 1
9 19472 1 1 6 HIS HB2 H -7.393 33.478 8.887 1.00 . A A . -1 HIS HB2 1 1
9 19473 1 1 6 HIS HB3 H -6.495 33.168 7.391 1.00 . A A . -1 HIS HB3 1 1
9 19474 1 1 6 HIS HD2 H -8.958 35.793 8.888 1.00 . A A . -1 HIS HD2 1 1
9 19475 1 1 6 HIS HE1 H -7.757 37.151 5.052 1.00 . A A . -1 HIS HE1 1 1
9 19476 1 1 6 HIS HE2 H -9.000 37.758 7.183 1.00 . A A . -1 HIS HE2 1 1
9 19477 1 1 6 HIS N N -8.437 32.123 5.979 1.00 . A A . -1 HIS N 1 1
9 19478 1 1 6 HIS ND1 N -7.448 35.295 6.071 1.00 . A A . -1 HIS ND1 1 1
9 19479 1 1 6 HIS NE2 N -8.549 36.869 7.020 1.00 . A A . -1 HIS NE2 1 1
9 19480 1 1 6 HIS O O -10.053 33.525 8.834 1.00 . A A . -1 HIS O 1 1
9 19481 1 1 7 HIS C C -13.240 31.894 6.559 1.00 . A A . 0 HIS C 1 1
9 19482 1 1 7 HIS CA C -12.274 32.760 7.364 1.00 . A A . 0 HIS CA 1 1
9 19483 1 1 7 HIS CB C -12.522 34.237 7.060 1.00 . A A . 0 HIS CB 1 1
9 19484 1 1 7 HIS CD2 C -11.027 34.614 4.975 1.00 . A A . 0 HIS CD2 1 1
9 19485 1 1 7 HIS CE1 C -12.573 35.333 3.597 1.00 . A A . 0 HIS CE1 1 1
9 19486 1 1 7 HIS CG C -12.200 34.620 5.648 1.00 . A A . 0 HIS CG 1 1
9 19487 1 1 7 HIS H H -10.690 31.831 6.265 1.00 . A A . 0 HIS H 1 1
9 19488 1 1 7 HIS HA H -12.457 32.589 8.425 1.00 . A A . 0 HIS HA 1 1
9 19489 1 1 7 HIS HB2 H -13.574 34.455 7.245 1.00 . A A . 0 HIS HB2 1 1
9 19490 1 1 7 HIS HB3 H -11.915 34.841 7.734 1.00 . A A . 0 HIS HB3 1 1
9 19491 1 1 7 HIS HD2 H -10.066 34.314 5.366 1.00 . A A . 0 HIS HD2 1 1
9 19492 1 1 7 HIS HE1 H -13.071 35.702 2.713 1.00 . A A . 0 HIS HE1 1 1
9 19493 1 1 7 HIS HE2 H -10.601 35.164 2.965 1.00 . A A . 0 HIS HE2 1 1
9 19494 1 1 7 HIS N N -10.891 32.406 7.070 1.00 . A A . 0 HIS N 1 1
9 19495 1 1 7 HIS ND1 N -13.149 35.077 4.758 1.00 . A A . 0 HIS ND1 1 1
9 19496 1 1 7 HIS NE2 N -11.285 35.061 3.701 1.00 . A A . 0 HIS NE2 1 1
9 19497 1 1 7 HIS O O -14.245 32.383 6.044 1.00 . A A . 0 HIS O 1 1
9 19498 1 1 8 SER C C -13.585 28.250 6.226 1.00 . A A . 1 SER C 1 1
9 19499 1 1 8 SER CA C -13.762 29.675 5.708 1.00 . A A . 1 SER CA 1 1
9 19500 1 1 8 SER CB C -13.424 29.733 4.218 1.00 . A A . 1 SER CB 1 1
9 19501 1 1 8 SER H H -12.088 30.266 6.904 1.00 . A A . 1 SER H 1 1
9 19502 1 1 8 SER HA H -14.805 29.964 5.838 1.00 . A A . 1 SER HA 1 1
9 19503 1 1 8 SER HB2 H -12.430 30.163 4.095 1.00 . A A . 1 SER HB2 1 1
9 19504 1 1 8 SER HB3 H -13.431 28.722 3.809 1.00 . A A . 1 SER HB3 1 1
9 19505 1 1 8 SER HG H -14.240 31.450 3.746 1.00 . A A . 1 SER HG 1 1
9 19506 1 1 8 SER N N -12.926 30.607 6.455 1.00 . A A . 1 SER N 1 1
9 19507 1 1 8 SER O O -12.554 27.913 6.807 1.00 . A A . 1 SER O 1 1
9 19508 1 1 8 SER OG O -14.361 30.527 3.512 1.00 . A A . 1 SER OG 1 1
9 19509 1 1 9 GLY C C -13.277 25.336 6.003 1.00 . A A . 2 GLY C 1 1
9 19510 1 1 9 GLY CA C -14.537 26.040 6.465 1.00 . A A . 2 GLY CA 1 1
9 19511 1 1 9 GLY H H -15.424 27.748 5.531 1.00 . A A . 2 GLY H 1 1
9 19512 1 1 9 GLY HA2 H -14.565 26.028 7.555 1.00 . A A . 2 GLY HA2 1 1
9 19513 1 1 9 GLY HA3 H -15.404 25.502 6.082 1.00 . A A . 2 GLY HA3 1 1
9 19514 1 1 9 GLY N N -14.600 27.418 6.013 1.00 . A A . 2 GLY N 1 1
9 19515 1 1 9 GLY O O -13.049 25.179 4.803 1.00 . A A . 2 GLY O 1 1
9 19516 1 1 10 SER C C -11.453 23.069 5.677 1.00 . A A . 3 SER C 1 1
9 19517 1 1 10 SER CA C -11.207 24.224 6.642 1.00 . A A . 3 SER CA 1 1
9 19518 1 1 10 SER CB C -10.549 23.705 7.922 1.00 . A A . 3 SER CB 1 1
9 19519 1 1 10 SER H H -12.698 25.070 7.924 1.00 . A A . 3 SER H 1 1
9 19520 1 1 10 SER HA H -10.530 24.934 6.167 1.00 . A A . 3 SER HA 1 1
9 19521 1 1 10 SER HB2 H -9.899 24.480 8.328 1.00 . A A . 3 SER HB2 1 1
9 19522 1 1 10 SER HB3 H -11.323 23.467 8.652 1.00 . A A . 3 SER HB3 1 1
9 19523 1 1 10 SER HG H -9.861 21.936 8.401 1.00 . A A . 3 SER HG 1 1
9 19524 1 1 10 SER N N -12.454 24.912 6.957 1.00 . A A . 3 SER N 1 1
9 19525 1 1 10 SER O O -12.413 22.312 5.828 1.00 . A A . 3 SER O 1 1
9 19526 1 1 10 SER OG O -9.780 22.544 7.663 1.00 . A A . 3 SER OG 1 1
9 19527 1 1 11 LEU C C -10.647 20.502 4.360 1.00 . A A . 4 LEU C 1 1
9 19528 1 1 11 LEU CA C -10.698 21.874 3.696 1.00 . A A . 4 LEU CA 1 1
9 19529 1 1 11 LEU CB C -9.583 21.991 2.655 1.00 . A A . 4 LEU CB 1 1
9 19530 1 1 11 LEU CD1 C -8.721 21.578 0.337 1.00 . A A . 4 LEU CD1 1 1
9 19531 1 1 11 LEU CD2 C -10.656 20.252 1.203 1.00 . A A . 4 LEU CD2 1 1
9 19532 1 1 11 LEU CG C -9.956 21.603 1.224 1.00 . A A . 4 LEU CG 1 1
9 19533 1 1 11 LEU H H -9.811 23.591 4.617 1.00 . A A . 4 LEU H 1 1
9 19534 1 1 11 LEU HA H -11.657 21.978 3.189 1.00 . A A . 4 LEU HA 1 1
9 19535 1 1 11 LEU HB2 H -9.247 23.028 2.642 1.00 . A A . 4 LEU HB2 1 1
9 19536 1 1 11 LEU HB3 H -8.750 21.365 2.974 1.00 . A A . 4 LEU HB3 1 1
9 19537 1 1 11 LEU HD11 H -8.233 22.553 0.365 1.00 . A A . 4 LEU HD11 1 1
9 19538 1 1 11 LEU HD12 H -9.014 21.347 -0.687 1.00 . A A . 4 LEU HD12 1 1
9 19539 1 1 11 LEU HD13 H -8.030 20.816 0.697 1.00 . A A . 4 LEU HD13 1 1
9 19540 1 1 11 LEU HD21 H -10.729 19.896 0.175 1.00 . A A . 4 LEU HD21 1 1
9 19541 1 1 11 LEU HD22 H -10.084 19.538 1.795 1.00 . A A . 4 LEU HD22 1 1
9 19542 1 1 11 LEU HD23 H -11.656 20.355 1.624 1.00 . A A . 4 LEU HD23 1 1
9 19543 1 1 11 LEU HG H -10.644 22.352 0.833 1.00 . A A . 4 LEU HG 1 1
9 19544 1 1 11 LEU N N -10.578 22.938 4.686 1.00 . A A . 4 LEU N 1 1
9 19545 1 1 11 LEU O O -11.311 19.564 3.922 1.00 . A A . 4 LEU O 1 1
9 19546 1 1 12 GLY C C -11.005 18.756 6.863 1.00 . A A . 5 GLY C 1 1
9 19547 1 1 12 GLY CA C -9.732 19.133 6.131 1.00 . A A . 5 GLY CA 1 1
9 19548 1 1 12 GLY H H -9.331 21.197 5.739 1.00 . A A . 5 GLY H 1 1
9 19549 1 1 12 GLY HA2 H -9.496 18.348 5.412 1.00 . A A . 5 GLY HA2 1 1
9 19550 1 1 12 GLY HA3 H -8.918 19.209 6.852 1.00 . A A . 5 GLY HA3 1 1
9 19551 1 1 12 GLY N N -9.854 20.393 5.422 1.00 . A A . 5 GLY N 1 1
9 19552 1 1 12 GLY O O -11.330 17.575 6.988 1.00 . A A . 5 GLY O 1 1
9 19553 1 1 13 ASP C C -14.039 18.952 7.149 1.00 . A A . 6 ASP C 1 1
9 19554 1 1 13 ASP CA C -12.971 19.526 8.074 1.00 . A A . 6 ASP CA 1 1
9 19555 1 1 13 ASP CB C -13.469 20.827 8.705 1.00 . A A . 6 ASP CB 1 1
9 19556 1 1 13 ASP CG C -12.541 21.337 9.789 1.00 . A A . 6 ASP CG 1 1
9 19557 1 1 13 ASP H H -11.407 20.707 7.213 1.00 . A A . 6 ASP H 1 1
9 19558 1 1 13 ASP HA H -12.779 18.806 8.870 1.00 . A A . 6 ASP HA 1 1
9 19559 1 1 13 ASP HB2 H -13.547 21.586 7.926 1.00 . A A . 6 ASP HB2 1 1
9 19560 1 1 13 ASP HB3 H -14.456 20.657 9.135 1.00 . A A . 6 ASP HB3 1 1
9 19561 1 1 13 ASP N N -11.727 19.759 7.349 1.00 . A A . 6 ASP N 1 1
9 19562 1 1 13 ASP O O -14.697 17.967 7.480 1.00 . A A . 6 ASP O 1 1
9 19563 1 1 13 ASP OD1 O -11.618 20.592 10.179 1.00 . A A . 6 ASP OD1 1 1
9 19564 1 1 13 ASP OD2 O -12.737 22.483 10.248 1.00 . A A . 6 ASP OD2 1 1
9 19565 1 1 14 GLN C C -14.840 17.748 4.473 1.00 . A A . 7 GLN C 1 1
9 19566 1 1 14 GLN CA C -15.195 19.129 5.014 1.00 . A A . 7 GLN CA 1 1
9 19567 1 1 14 GLN CB C -15.299 20.131 3.863 1.00 . A A . 7 GLN CB 1 1
9 19568 1 1 14 GLN CD C -15.637 22.541 3.187 1.00 . A A . 7 GLN CD 1 1
9 19569 1 1 14 GLN CG C -15.332 21.581 4.319 1.00 . A A . 7 GLN CG 1 1
9 19570 1 1 14 GLN H H -13.632 20.381 5.773 1.00 . A A . 7 GLN H 1 1
9 19571 1 1 14 GLN HA H -16.164 19.068 5.509 1.00 . A A . 7 GLN HA 1 1
9 19572 1 1 14 GLN HB2 H -14.438 19.995 3.209 1.00 . A A . 7 GLN HB2 1 1
9 19573 1 1 14 GLN HB3 H -16.206 19.921 3.296 1.00 . A A . 7 GLN HB3 1 1
9 19574 1 1 14 GLN HE21 H -14.712 24.055 4.174 1.00 . A A . 7 GLN HE21 1 1
9 19575 1 1 14 GLN HE22 H -15.386 24.473 2.614 1.00 . A A . 7 GLN HE22 1 1
9 19576 1 1 14 GLN HG2 H -16.100 21.689 5.085 1.00 . A A . 7 GLN HG2 1 1
9 19577 1 1 14 GLN HG3 H -14.365 21.838 4.750 1.00 . A A . 7 GLN HG3 1 1
9 19578 1 1 14 GLN N N -14.205 19.577 5.987 1.00 . A A . 7 GLN N 1 1
9 19579 1 1 14 GLN NE2 N -15.211 23.789 3.337 1.00 . A A . 7 GLN NE2 1 1
9 19580 1 1 14 GLN O O -15.714 16.900 4.286 1.00 . A A . 7 GLN O 1 1
9 19581 1 1 14 GLN OE1 O -16.250 22.166 2.187 1.00 . A A . 7 GLN OE1 1 1
9 19582 1 1 15 LEU C C -13.306 15.134 4.716 1.00 . A A . 8 LEU C 1 1
9 19583 1 1 15 LEU CA C -13.083 16.250 3.702 1.00 . A A . 8 LEU CA 1 1
9 19584 1 1 15 LEU CB C -11.600 16.339 3.342 1.00 . A A . 8 LEU CB 1 1
9 19585 1 1 15 LEU CD1 C -11.313 15.055 1.208 1.00 . A A . 8 LEU CD1 1 1
9 19586 1 1 15 LEU CD2 C -12.243 17.376 1.153 1.00 . A A . 8 LEU CD2 1 1
9 19587 1 1 15 LEU CG C -11.275 16.433 1.850 1.00 . A A . 8 LEU CG 1 1
9 19588 1 1 15 LEU H H -12.886 18.266 4.398 1.00 . A A . 8 LEU H 1 1
9 19589 1 1 15 LEU HA H -13.646 16.015 2.798 1.00 . A A . 8 LEU HA 1 1
9 19590 1 1 15 LEU HB2 H -11.192 17.225 3.828 1.00 . A A . 8 LEU HB2 1 1
9 19591 1 1 15 LEU HB3 H -11.096 15.462 3.748 1.00 . A A . 8 LEU HB3 1 1
9 19592 1 1 15 LEU HD11 H -10.613 14.395 1.721 1.00 . A A . 8 LEU HD11 1 1
9 19593 1 1 15 LEU HD12 H -12.321 14.646 1.285 1.00 . A A . 8 LEU HD12 1 1
9 19594 1 1 15 LEU HD13 H -11.033 15.136 0.158 1.00 . A A . 8 LEU HD13 1 1
9 19595 1 1 15 LEU HD21 H -13.138 16.827 0.860 1.00 . A A . 8 LEU HD21 1 1
9 19596 1 1 15 LEU HD22 H -11.767 17.795 0.266 1.00 . A A . 8 LEU HD22 1 1
9 19597 1 1 15 LEU HD23 H -12.518 18.182 1.833 1.00 . A A . 8 LEU HD23 1 1
9 19598 1 1 15 LEU HG H -10.267 16.834 1.743 1.00 . A A . 8 LEU HG 1 1
9 19599 1 1 15 LEU N N -13.554 17.529 4.223 1.00 . A A . 8 LEU N 1 1
9 19600 1 1 15 LEU O O -13.783 14.051 4.372 1.00 . A A . 8 LEU O 1 1
9 19601 1 1 16 THR C C -14.598 14.112 7.278 1.00 . A A . 9 THR C 1 1
9 19602 1 1 16 THR CA C -13.124 14.423 7.037 1.00 . A A . 9 THR CA 1 1
9 19603 1 1 16 THR CB C -12.494 14.914 8.354 1.00 . A A . 9 THR CB 1 1
9 19604 1 1 16 THR CG2 C -10.978 14.802 8.302 1.00 . A A . 9 THR CG2 1 1
9 19605 1 1 16 THR H H -12.577 16.311 6.193 1.00 . A A . 9 THR H 1 1
9 19606 1 1 16 THR HA H -12.622 13.503 6.737 1.00 . A A . 9 THR HA 1 1
9 19607 1 1 16 THR HB H -12.864 14.295 9.172 1.00 . A A . 9 THR HB 1 1
9 19608 1 1 16 THR HG1 H -12.563 16.826 7.876 1.00 . A A . 9 THR HG1 1 1
9 19609 1 1 16 THR HG21 H -10.569 14.938 9.303 1.00 . A A . 9 THR HG21 1 1
9 19610 1 1 16 THR HG22 H -10.580 15.570 7.639 1.00 . A A . 9 THR HG22 1 1
9 19611 1 1 16 THR HG23 H -10.699 13.818 7.926 1.00 . A A . 9 THR HG23 1 1
9 19612 1 1 16 THR N N -12.961 15.404 5.972 1.00 . A A . 9 THR N 1 1
9 19613 1 1 16 THR O O -14.978 12.953 7.442 1.00 . A A . 9 THR O 1 1
9 19614 1 1 16 THR OG1 O -12.868 16.274 8.600 1.00 . A A . 9 THR OG1 1 1
9 19615 1 1 17 SER C C -17.513 14.295 6.334 1.00 . A A . 10 SER C 1 1
9 19616 1 1 17 SER CA C -16.854 14.992 7.520 1.00 . A A . 10 SER CA 1 1
9 19617 1 1 17 SER CB C -17.512 16.353 7.756 1.00 . A A . 10 SER CB 1 1
9 19618 1 1 17 SER H H -15.049 16.082 7.151 1.00 . A A . 10 SER H 1 1
9 19619 1 1 17 SER HA H -16.999 14.377 8.408 1.00 . A A . 10 SER HA 1 1
9 19620 1 1 17 SER HB2 H -16.751 17.066 8.072 1.00 . A A . 10 SER HB2 1 1
9 19621 1 1 17 SER HB3 H -17.963 16.699 6.826 1.00 . A A . 10 SER HB3 1 1
9 19622 1 1 17 SER HG H -18.909 17.135 8.886 1.00 . A A . 10 SER HG 1 1
9 19623 1 1 17 SER N N -15.423 15.155 7.296 1.00 . A A . 10 SER N 1 1
9 19624 1 1 17 SER O O -18.318 13.379 6.505 1.00 . A A . 10 SER O 1 1
9 19625 1 1 17 SER OG O -18.512 16.270 8.757 1.00 . A A . 10 SER OG 1 1
9 19626 1 1 18 THR C C -17.261 12.715 3.728 1.00 . A A . 11 THR C 1 1
9 19627 1 1 18 THR CA C -17.724 14.156 3.913 1.00 . A A . 11 THR CA 1 1
9 19628 1 1 18 THR CB C -17.329 14.974 2.668 1.00 . A A . 11 THR CB 1 1
9 19629 1 1 18 THR CG2 C -17.935 14.370 1.410 1.00 . A A . 11 THR CG2 1 1
9 19630 1 1 18 THR H H -16.499 15.490 5.052 1.00 . A A . 11 THR H 1 1
9 19631 1 1 18 THR HA H -18.811 14.160 3.997 1.00 . A A . 11 THR HA 1 1
9 19632 1 1 18 THR HB H -16.243 14.966 2.573 1.00 . A A . 11 THR HB 1 1
9 19633 1 1 18 THR HG1 H -17.425 16.689 3.635 1.00 . A A . 11 THR HG1 1 1
9 19634 1 1 18 THR HG21 H -17.643 14.964 0.544 1.00 . A A . 11 THR HG21 1 1
9 19635 1 1 18 THR HG22 H -19.022 14.365 1.497 1.00 . A A . 11 THR HG22 1 1
9 19636 1 1 18 THR HG23 H -17.575 13.348 1.288 1.00 . A A . 11 THR HG23 1 1
9 19637 1 1 18 THR N N -17.166 14.735 5.128 1.00 . A A . 11 THR N 1 1
9 19638 1 1 18 THR O O -18.075 11.811 3.532 1.00 . A A . 11 THR O 1 1
9 19639 1 1 18 THR OG1 O -17.768 16.328 2.814 1.00 . A A . 11 THR OG1 1 1
9 19640 1 1 19 LEU C C -15.960 10.207 4.659 1.00 . A A . 12 LEU C 1 1
9 19641 1 1 19 LEU CA C -15.379 11.174 3.632 1.00 . A A . 12 LEU CA 1 1
9 19642 1 1 19 LEU CB C -13.857 11.231 3.771 1.00 . A A . 12 LEU CB 1 1
9 19643 1 1 19 LEU CD1 C -11.614 11.957 2.919 1.00 . A A . 12 LEU CD1 1 1
9 19644 1 1 19 LEU CD2 C -13.323 11.059 1.328 1.00 . A A . 12 LEU CD2 1 1
9 19645 1 1 19 LEU CG C -13.099 11.861 2.602 1.00 . A A . 12 LEU CG 1 1
9 19646 1 1 19 LEU H H -15.335 13.291 3.955 1.00 . A A . 12 LEU H 1 1
9 19647 1 1 19 LEU HA H -15.623 10.809 2.634 1.00 . A A . 12 LEU HA 1 1
9 19648 1 1 19 LEU HB2 H -13.626 11.807 4.667 1.00 . A A . 12 LEU HB2 1 1
9 19649 1 1 19 LEU HB3 H -13.487 10.215 3.911 1.00 . A A . 12 LEU HB3 1 1
9 19650 1 1 19 LEU HD11 H -11.474 12.534 3.833 1.00 . A A . 12 LEU HD11 1 1
9 19651 1 1 19 LEU HD12 H -11.206 10.955 3.056 1.00 . A A . 12 LEU HD12 1 1
9 19652 1 1 19 LEU HD13 H -11.098 12.450 2.095 1.00 . A A . 12 LEU HD13 1 1
9 19653 1 1 19 LEU HD21 H -14.391 11.001 1.117 1.00 . A A . 12 LEU HD21 1 1
9 19654 1 1 19 LEU HD22 H -12.923 10.053 1.457 1.00 . A A . 12 LEU HD22 1 1
9 19655 1 1 19 LEU HD23 H -12.815 11.548 0.497 1.00 . A A . 12 LEU HD23 1 1
9 19656 1 1 19 LEU HG H -13.483 12.869 2.446 1.00 . A A . 12 LEU HG 1 1
9 19657 1 1 19 LEU N N -15.951 12.507 3.792 1.00 . A A . 12 LEU N 1 1
9 19658 1 1 19 LEU O O -16.341 9.086 4.323 1.00 . A A . 12 LEU O 1 1
9 19659 1 1 20 ALA C C -18.068 9.634 6.830 1.00 . A A . 13 ALA C 1 1
9 19660 1 1 20 ALA CA C -16.563 9.823 6.984 1.00 . A A . 13 ALA CA 1 1
9 19661 1 1 20 ALA CB C -16.243 10.442 8.337 1.00 . A A . 13 ALA CB 1 1
9 19662 1 1 20 ALA H H -15.691 11.578 6.122 1.00 . A A . 13 ALA H 1 1
9 19663 1 1 20 ALA HA H -16.088 8.843 6.935 1.00 . A A . 13 ALA HA 1 1
9 19664 1 1 20 ALA HB1 H -16.577 9.774 9.131 1.00 . A A . 13 ALA HB1 1 1
9 19665 1 1 20 ALA HB2 H -16.756 11.399 8.429 1.00 . A A . 13 ALA HB2 1 1
9 19666 1 1 20 ALA HB3 H -15.167 10.597 8.421 1.00 . A A . 13 ALA HB3 1 1
9 19667 1 1 20 ALA N N -16.024 10.648 5.910 1.00 . A A . 13 ALA N 1 1
9 19668 1 1 20 ALA O O -18.602 8.566 7.127 1.00 . A A . 13 ALA O 1 1
9 19669 1 1 21 SER C C -20.567 9.576 5.135 1.00 . A A . 14 SER C 1 1
9 19670 1 1 21 SER CA C -20.192 10.627 6.175 1.00 . A A . 14 SER CA 1 1
9 19671 1 1 21 SER CB C -20.719 11.998 5.744 1.00 . A A . 14 SER CB 1 1
9 19672 1 1 21 SER H H -18.250 11.527 6.135 1.00 . A A . 14 SER H 1 1
9 19673 1 1 21 SER HA H -20.657 10.359 7.124 1.00 . A A . 14 SER HA 1 1
9 19674 1 1 21 SER HB2 H -19.990 12.468 5.083 1.00 . A A . 14 SER HB2 1 1
9 19675 1 1 21 SER HB3 H -21.659 11.868 5.207 1.00 . A A . 14 SER HB3 1 1
9 19676 1 1 21 SER HG H -20.107 12.966 7.333 1.00 . A A . 14 SER HG 1 1
9 19677 1 1 21 SER N N -18.747 10.678 6.364 1.00 . A A . 14 SER N 1 1
9 19678 1 1 21 SER O O -21.523 8.822 5.317 1.00 . A A . 14 SER O 1 1
9 19679 1 1 21 SER OG O -20.935 12.837 6.865 1.00 . A A . 14 SER OG 1 1
9 19680 1 1 22 ALA C C -19.770 7.149 3.439 1.00 . A A . 15 ALA C 1 1
9 19681 1 1 22 ALA CA C -20.059 8.574 2.977 1.00 . A A . 15 ALA CA 1 1
9 19682 1 1 22 ALA CB C -19.220 8.915 1.754 1.00 . A A . 15 ALA CB 1 1
9 19683 1 1 22 ALA H H -19.038 10.179 3.955 1.00 . A A . 15 ALA H 1 1
9 19684 1 1 22 ALA HA H -21.111 8.638 2.700 1.00 . A A . 15 ALA HA 1 1
9 19685 1 1 22 ALA HB1 H -18.956 9.972 1.777 1.00 . A A . 15 ALA HB1 1 1
9 19686 1 1 22 ALA HB2 H -18.311 8.314 1.758 1.00 . A A . 15 ALA HB2 1 1
9 19687 1 1 22 ALA HB3 H -19.792 8.703 0.851 1.00 . A A . 15 ALA HB3 1 1
9 19688 1 1 22 ALA N N -19.808 9.532 4.045 1.00 . A A . 15 ALA N 1 1
9 19689 1 1 22 ALA O O -20.560 6.236 3.202 1.00 . A A . 15 ALA O 1 1
9 19690 1 1 23 LEU C C -19.172 5.186 5.706 1.00 . A A . 16 LEU C 1 1
9 19691 1 1 23 LEU CA C -18.236 5.652 4.595 1.00 . A A . 16 LEU CA 1 1
9 19692 1 1 23 LEU CB C -16.796 5.690 5.107 1.00 . A A . 16 LEU CB 1 1
9 19693 1 1 23 LEU CD1 C -14.332 5.857 4.680 1.00 . A A . 16 LEU CD1 1 1
9 19694 1 1 23 LEU CD2 C -15.848 4.958 2.905 1.00 . A A . 16 LEU CD2 1 1
9 19695 1 1 23 LEU CG C -15.716 5.945 4.056 1.00 . A A . 16 LEU CG 1 1
9 19696 1 1 23 LEU H H -18.024 7.757 4.263 1.00 . A A . 16 LEU H 1 1
9 19697 1 1 23 LEU HA H -18.293 4.940 3.772 1.00 . A A . 16 LEU HA 1 1
9 19698 1 1 23 LEU HB2 H -16.729 6.482 5.853 1.00 . A A . 16 LEU HB2 1 1
9 19699 1 1 23 LEU HB3 H -16.581 4.740 5.596 1.00 . A A . 16 LEU HB3 1 1
9 19700 1 1 23 LEU HD11 H -14.257 6.570 5.501 1.00 . A A . 16 LEU HD11 1 1
9 19701 1 1 23 LEU HD12 H -13.579 6.090 3.927 1.00 . A A . 16 LEU HD12 1 1
9 19702 1 1 23 LEU HD13 H -14.168 4.848 5.059 1.00 . A A . 16 LEU HD13 1 1
9 19703 1 1 23 LEU HD21 H -14.881 4.838 2.416 1.00 . A A . 16 LEU HD21 1 1
9 19704 1 1 23 LEU HD22 H -16.183 3.995 3.289 1.00 . A A . 16 LEU HD22 1 1
9 19705 1 1 23 LEU HD23 H -16.575 5.334 2.185 1.00 . A A . 16 LEU HD23 1 1
9 19706 1 1 23 LEU HG H -15.851 6.952 3.662 1.00 . A A . 16 LEU HG 1 1
9 19707 1 1 23 LEU N N -18.631 6.966 4.100 1.00 . A A . 16 LEU N 1 1
9 19708 1 1 23 LEU O O -19.232 3.998 6.024 1.00 . A A . 16 LEU O 1 1
9 19709 1 1 24 THR C C -22.100 5.160 6.823 1.00 . A A . 17 THR C 1 1
9 19710 1 1 24 THR CA C -20.836 5.815 7.367 1.00 . A A . 17 THR CA 1 1
9 19711 1 1 24 THR CB C -21.225 7.078 8.159 1.00 . A A . 17 THR CB 1 1
9 19712 1 1 24 THR CG2 C -22.390 6.791 9.095 1.00 . A A . 17 THR CG2 1 1
9 19713 1 1 24 THR H H -19.809 7.087 5.987 1.00 . A A . 17 THR H 1 1
9 19714 1 1 24 THR HA H -20.353 5.116 8.050 1.00 . A A . 17 THR HA 1 1
9 19715 1 1 24 THR HB H -21.524 7.855 7.455 1.00 . A A . 17 THR HB 1 1
9 19716 1 1 24 THR HG1 H -19.576 8.137 8.370 1.00 . A A . 17 THR HG1 1 1
9 19717 1 1 24 THR HG21 H -22.464 7.585 9.838 1.00 . A A . 17 THR HG21 1 1
9 19718 1 1 24 THR HG22 H -22.226 5.838 9.598 1.00 . A A . 17 THR HG22 1 1
9 19719 1 1 24 THR HG23 H -23.315 6.744 8.520 1.00 . A A . 17 THR HG23 1 1
9 19720 1 1 24 THR N N -19.903 6.129 6.293 1.00 . A A . 17 THR N 1 1
9 19721 1 1 24 THR O O -22.803 4.451 7.544 1.00 . A A . 17 THR O 1 1
9 19722 1 1 24 THR OG1 O -20.104 7.548 8.914 1.00 . A A . 17 THR OG1 1 1
9 19723 1 1 25 LYS C C -23.165 3.787 3.865 1.00 . A A . 18 LYS C 1 1
9 19724 1 1 25 LYS CA C -23.562 4.829 4.905 1.00 . A A . 18 LYS CA 1 1
9 19725 1 1 25 LYS CB C -24.392 5.933 4.246 1.00 . A A . 18 LYS CB 1 1
9 19726 1 1 25 LYS CD C -24.440 7.826 2.595 1.00 . A A . 18 LYS CD 1 1
9 19727 1 1 25 LYS CE C -24.793 9.109 3.331 1.00 . A A . 18 LYS CE 1 1
9 19728 1 1 25 LYS CG C -23.562 6.921 3.443 1.00 . A A . 18 LYS CG 1 1
9 19729 1 1 25 LYS H H -21.766 5.989 5.009 1.00 . A A . 18 LYS H 1 1
9 19730 1 1 25 LYS HA H -24.172 4.344 5.667 1.00 . A A . 18 LYS HA 1 1
9 19731 1 1 25 LYS HB2 H -25.126 5.473 3.585 1.00 . A A . 18 LYS HB2 1 1
9 19732 1 1 25 LYS HB3 H -24.919 6.481 5.027 1.00 . A A . 18 LYS HB3 1 1
9 19733 1 1 25 LYS HD2 H -23.912 8.076 1.675 1.00 . A A . 18 LYS HD2 1 1
9 19734 1 1 25 LYS HD3 H -25.359 7.296 2.347 1.00 . A A . 18 LYS HD3 1 1
9 19735 1 1 25 LYS HE2 H -23.881 9.540 3.744 1.00 . A A . 18 LYS HE2 1 1
9 19736 1 1 25 LYS HE3 H -25.232 9.815 2.626 1.00 . A A . 18 LYS HE3 1 1
9 19737 1 1 25 LYS HG2 H -22.980 7.535 4.130 1.00 . A A . 18 LYS HG2 1 1
9 19738 1 1 25 LYS HG3 H -22.882 6.371 2.792 1.00 . A A . 18 LYS HG3 1 1
9 19739 1 1 25 LYS HZ1 H -26.275 9.713 4.627 1.00 . A A . 18 LYS HZ1 1 1
9 19740 1 1 25 LYS HZ2 H -26.396 8.132 4.175 1.00 . A A . 18 LYS HZ2 1 1
9 19741 1 1 25 LYS HZ3 H -25.251 8.591 5.270 1.00 . A A . 18 LYS HZ3 1 1
9 19742 1 1 25 LYS N N -22.383 5.398 5.548 1.00 . A A . 18 LYS N 1 1
9 19743 1 1 25 LYS NZ N -25.756 8.867 4.440 1.00 . A A . 18 LYS NZ 1 1
9 19744 1 1 25 LYS O O -23.971 3.403 3.016 1.00 . A A . 18 LYS O 1 1
9 19745 1 1 26 THR C C -21.469 0.936 3.605 1.00 . A A . 19 THR C 1 1
9 19746 1 1 26 THR CA C -21.414 2.334 3.000 1.00 . A A . 19 THR CA 1 1
9 19747 1 1 26 THR CB C -19.965 2.640 2.578 1.00 . A A . 19 THR CB 1 1
9 19748 1 1 26 THR CG2 C -19.910 3.875 1.690 1.00 . A A . 19 THR CG2 1 1
9 19749 1 1 26 THR H H -21.304 3.685 4.655 1.00 . A A . 19 THR H 1 1
9 19750 1 1 26 THR HA H -22.042 2.349 2.109 1.00 . A A . 19 THR HA 1 1
9 19751 1 1 26 THR HB H -19.575 1.789 2.020 1.00 . A A . 19 THR HB 1 1
9 19752 1 1 26 THR HG1 H -19.688 2.752 4.527 1.00 . A A . 19 THR HG1 1 1
9 19753 1 1 26 THR HG21 H -19.635 3.583 0.677 1.00 . A A . 19 THR HG21 1 1
9 19754 1 1 26 THR HG22 H -20.888 4.356 1.676 1.00 . A A . 19 THR HG22 1 1
9 19755 1 1 26 THR HG23 H -19.168 4.571 2.081 1.00 . A A . 19 THR HG23 1 1
9 19756 1 1 26 THR N N -21.918 3.331 3.935 1.00 . A A . 19 THR N 1 1
9 19757 1 1 26 THR O O -20.950 0.699 4.695 1.00 . A A . 19 THR O 1 1
9 19758 1 1 26 THR OG1 O -19.150 2.844 3.737 1.00 . A A . 19 THR OG1 1 1
9 19759 1 1 27 ASN C C -20.860 -1.943 3.712 1.00 . A A . 20 ASN C 1 1
9 19760 1 1 27 ASN CA C -22.226 -1.365 3.357 1.00 . A A . 20 ASN CA 1 1
9 19761 1 1 27 ASN CB C -22.895 -2.230 2.287 1.00 . A A . 20 ASN CB 1 1
9 19762 1 1 27 ASN CG C -22.525 -1.800 0.881 1.00 . A A . 20 ASN CG 1 1
9 19763 1 1 27 ASN H H -22.507 0.268 2.001 1.00 . A A . 20 ASN H 1 1
9 19764 1 1 27 ASN HA H -22.850 -1.374 4.251 1.00 . A A . 20 ASN HA 1 1
9 19765 1 1 27 ASN HB2 H -22.594 -3.268 2.431 1.00 . A A . 20 ASN HB2 1 1
9 19766 1 1 27 ASN HB3 H -23.976 -2.155 2.403 1.00 . A A . 20 ASN HB3 1 1
9 19767 1 1 27 ASN HD21 H -20.871 -2.978 0.920 1.00 . A A . 20 ASN HD21 1 1
9 19768 1 1 27 ASN HD22 H -21.121 -2.079 -0.560 1.00 . A A . 20 ASN HD22 1 1
9 19769 1 1 27 ASN N N -22.102 0.011 2.890 1.00 . A A . 20 ASN N 1 1
9 19770 1 1 27 ASN ND2 N -21.417 -2.328 0.373 1.00 . A A . 20 ASN ND2 1 1
9 19771 1 1 27 ASN O O -20.744 -2.804 4.585 1.00 . A A . 20 ASN O 1 1
9 19772 1 1 27 ASN OD1 O -23.228 -1.004 0.258 1.00 . A A . 20 ASN OD1 1 1
9 19773 1 1 28 THR C C -18.013 -1.596 4.689 1.00 . A A . 21 THR C 1 1
9 19774 1 1 28 THR CA C -18.465 -1.931 3.273 1.00 . A A . 21 THR CA 1 1
9 19775 1 1 28 THR CB C -17.471 -1.316 2.269 1.00 . A A . 21 THR CB 1 1
9 19776 1 1 28 THR CG2 C -16.068 -1.856 2.498 1.00 . A A . 21 THR CG2 1 1
9 19777 1 1 28 THR H H -19.983 -0.756 2.328 1.00 . A A . 21 THR H 1 1
9 19778 1 1 28 THR HA H -18.448 -3.014 3.154 1.00 . A A . 21 THR HA 1 1
9 19779 1 1 28 THR HB H -17.457 -0.235 2.407 1.00 . A A . 21 THR HB 1 1
9 19780 1 1 28 THR HG1 H -18.447 -0.894 0.609 1.00 . A A . 21 THR HG1 1 1
9 19781 1 1 28 THR HG21 H -15.384 -1.408 1.778 1.00 . A A . 21 THR HG21 1 1
9 19782 1 1 28 THR HG22 H -16.070 -2.939 2.371 1.00 . A A . 21 THR HG22 1 1
9 19783 1 1 28 THR HG23 H -15.744 -1.609 3.509 1.00 . A A . 21 THR HG23 1 1
9 19784 1 1 28 THR N N -19.824 -1.463 3.031 1.00 . A A . 21 THR N 1 1
9 19785 1 1 28 THR O O -17.121 -2.246 5.238 1.00 . A A . 21 THR O 1 1
9 19786 1 1 28 THR OG1 O -17.886 -1.604 0.930 1.00 . A A . 21 THR OG1 1 1
9 19787 1 1 29 LEU C C -19.278 -0.740 7.646 1.00 . A A . 22 LEU C 1 1
9 19788 1 1 29 LEU CA C -18.295 -0.159 6.634 1.00 . A A . 22 LEU CA 1 1
9 19789 1 1 29 LEU CB C -18.290 1.368 6.728 1.00 . A A . 22 LEU CB 1 1
9 19790 1 1 29 LEU CD1 C -16.393 1.924 8.269 1.00 . A A . 22 LEU CD1 1 1
9 19791 1 1 29 LEU CD2 C -15.937 1.398 5.868 1.00 . A A . 22 LEU CD2 1 1
9 19792 1 1 29 LEU CG C -16.916 2.029 6.845 1.00 . A A . 22 LEU CG 1 1
9 19793 1 1 29 LEU H H -19.359 -0.087 4.777 1.00 . A A . 22 LEU H 1 1
9 19794 1 1 29 LEU HA H -17.296 -0.525 6.871 1.00 . A A . 22 LEU HA 1 1
9 19795 1 1 29 LEU HB2 H -18.772 1.759 5.832 1.00 . A A . 22 LEU HB2 1 1
9 19796 1 1 29 LEU HB3 H -18.886 1.660 7.593 1.00 . A A . 22 LEU HB3 1 1
9 19797 1 1 29 LEU HD11 H -17.107 2.381 8.954 1.00 . A A . 22 LEU HD11 1 1
9 19798 1 1 29 LEU HD12 H -16.260 0.874 8.531 1.00 . A A . 22 LEU HD12 1 1
9 19799 1 1 29 LEU HD13 H -15.436 2.441 8.344 1.00 . A A . 22 LEU HD13 1 1
9 19800 1 1 29 LEU HD21 H -15.116 2.089 5.678 1.00 . A A . 22 LEU HD21 1 1
9 19801 1 1 29 LEU HD22 H -15.543 0.475 6.294 1.00 . A A . 22 LEU HD22 1 1
9 19802 1 1 29 LEU HD23 H -16.450 1.177 4.932 1.00 . A A . 22 LEU HD23 1 1
9 19803 1 1 29 LEU HG H -17.020 3.085 6.594 1.00 . A A . 22 LEU HG 1 1
9 19804 1 1 29 LEU N N -18.634 -0.580 5.279 1.00 . A A . 22 LEU N 1 1
9 19805 1 1 29 LEU O O -18.896 -1.111 8.756 1.00 . A A . 22 LEU O 1 1
9 19806 1 1 30 LYS C C -21.445 -2.870 8.265 1.00 . A A . 23 LYS C 1 1
9 19807 1 1 30 LYS CA C -21.583 -1.357 8.126 1.00 . A A . 23 LYS CA 1 1
9 19808 1 1 30 LYS CB C -22.968 -1.009 7.576 1.00 . A A . 23 LYS CB 1 1
9 19809 1 1 30 LYS CD C -24.071 0.764 6.179 1.00 . A A . 23 LYS CD 1 1
9 19810 1 1 30 LYS CE C -25.521 0.390 6.447 1.00 . A A . 23 LYS CE 1 1
9 19811 1 1 30 LYS CG C -23.191 0.480 7.385 1.00 . A A . 23 LYS CG 1 1
9 19812 1 1 30 LYS H H -20.796 -0.496 6.330 1.00 . A A . 23 LYS H 1 1
9 19813 1 1 30 LYS HA H -21.477 -0.906 9.113 1.00 . A A . 23 LYS HA 1 1
9 19814 1 1 30 LYS HB2 H -23.089 -1.502 6.611 1.00 . A A . 23 LYS HB2 1 1
9 19815 1 1 30 LYS HB3 H -23.724 -1.391 8.262 1.00 . A A . 23 LYS HB3 1 1
9 19816 1 1 30 LYS HD2 H -24.015 1.825 5.937 1.00 . A A . 23 LYS HD2 1 1
9 19817 1 1 30 LYS HD3 H -23.707 0.185 5.331 1.00 . A A . 23 LYS HD3 1 1
9 19818 1 1 30 LYS HE2 H -25.592 -0.693 6.553 1.00 . A A . 23 LYS HE2 1 1
9 19819 1 1 30 LYS HE3 H -25.844 0.861 7.375 1.00 . A A . 23 LYS HE3 1 1
9 19820 1 1 30 LYS HG2 H -23.672 0.883 8.276 1.00 . A A . 23 LYS HG2 1 1
9 19821 1 1 30 LYS HG3 H -22.227 0.970 7.247 1.00 . A A . 23 LYS HG3 1 1
9 19822 1 1 30 LYS HZ1 H -27.370 0.560 5.557 1.00 . A A . 23 LYS HZ1 1 1
9 19823 1 1 30 LYS HZ2 H -26.132 0.382 4.482 1.00 . A A . 23 LYS HZ2 1 1
9 19824 1 1 30 LYS HZ3 H -26.365 1.828 5.240 1.00 . A A . 23 LYS HZ3 1 1
9 19825 1 1 30 LYS N N -20.545 -0.818 7.254 1.00 . A A . 23 LYS N 1 1
9 19826 1 1 30 LYS NZ N -26.419 0.825 5.343 1.00 . A A . 23 LYS NZ 1 1
9 19827 1 1 30 LYS O O -21.737 -3.434 9.319 1.00 . A A . 23 LYS O 1 1
9 19828 1 1 31 ALA C C -19.668 -5.372 8.123 1.00 . A A . 24 ALA C 1 1
9 19829 1 1 31 ALA CA C -20.814 -4.966 7.202 1.00 . A A . 24 ALA CA 1 1
9 19830 1 1 31 ALA CB C -20.565 -5.471 5.789 1.00 . A A . 24 ALA CB 1 1
9 19831 1 1 31 ALA H H -20.775 -2.999 6.360 1.00 . A A . 24 ALA H 1 1
9 19832 1 1 31 ALA HA H -21.730 -5.425 7.573 1.00 . A A . 24 ALA HA 1 1
9 19833 1 1 31 ALA HB1 H -20.431 -6.553 5.808 1.00 . A A . 24 ALA HB1 1 1
9 19834 1 1 31 ALA HB2 H -21.419 -5.222 5.159 1.00 . A A . 24 ALA HB2 1 1
9 19835 1 1 31 ALA HB3 H -19.667 -5.000 5.388 1.00 . A A . 24 ALA HB3 1 1
9 19836 1 1 31 ALA N N -20.996 -3.520 7.197 1.00 . A A . 24 ALA N 1 1
9 19837 1 1 31 ALA O O -19.805 -6.288 8.933 1.00 . A A . 24 ALA O 1 1
9 19838 1 1 32 VAL C C -17.594 -4.559 10.258 1.00 . A A . 25 VAL C 1 1
9 19839 1 1 32 VAL CA C -17.367 -4.976 8.809 1.00 . A A . 25 VAL CA 1 1
9 19840 1 1 32 VAL CB C -16.113 -4.261 8.271 1.00 . A A . 25 VAL CB 1 1
9 19841 1 1 32 VAL CG1 C -15.890 -4.606 6.806 1.00 . A A . 25 VAL CG1 1 1
9 19842 1 1 32 VAL CG2 C -16.237 -2.757 8.460 1.00 . A A . 25 VAL CG2 1 1
9 19843 1 1 32 VAL H H -18.488 -3.948 7.302 1.00 . A A . 25 VAL H 1 1
9 19844 1 1 32 VAL HA H -17.187 -6.051 8.785 1.00 . A A . 25 VAL HA 1 1
9 19845 1 1 32 VAL HB H -15.250 -4.608 8.840 1.00 . A A . 25 VAL HB 1 1
9 19846 1 1 32 VAL HG11 H -15.400 -3.771 6.306 1.00 . A A . 25 VAL HG11 1 1
9 19847 1 1 32 VAL HG12 H -15.260 -5.493 6.734 1.00 . A A . 25 VAL HG12 1 1
9 19848 1 1 32 VAL HG13 H -16.850 -4.802 6.329 1.00 . A A . 25 VAL HG13 1 1
9 19849 1 1 32 VAL HG21 H -15.549 -2.248 7.786 1.00 . A A . 25 VAL HG21 1 1
9 19850 1 1 32 VAL HG22 H -17.258 -2.446 8.239 1.00 . A A . 25 VAL HG22 1 1
9 19851 1 1 32 VAL HG23 H -15.994 -2.499 9.491 1.00 . A A . 25 VAL HG23 1 1
9 19852 1 1 32 VAL N N -18.538 -4.687 7.989 1.00 . A A . 25 VAL N 1 1
9 19853 1 1 32 VAL O O -17.205 -5.267 11.187 1.00 . A A . 25 VAL O 1 1
9 19854 1 1 33 SER C C -19.449 -3.818 12.534 1.00 . A A . 26 SER C 1 1
9 19855 1 1 33 SER CA C -18.501 -2.890 11.780 1.00 . A A . 26 SER CA 1 1
9 19856 1 1 33 SER CB C -19.105 -1.487 11.694 1.00 . A A . 26 SER CB 1 1
9 19857 1 1 33 SER H H -18.523 -2.870 9.639 1.00 . A A . 26 SER H 1 1
9 19858 1 1 33 SER HA H -17.562 -2.831 12.330 1.00 . A A . 26 SER HA 1 1
9 19859 1 1 33 SER HB2 H -18.318 -0.775 11.446 1.00 . A A . 26 SER HB2 1 1
9 19860 1 1 33 SER HB3 H -19.863 -1.470 10.911 1.00 . A A . 26 SER HB3 1 1
9 19861 1 1 33 SER HG H -19.115 -0.506 13.391 1.00 . A A . 26 SER HG 1 1
9 19862 1 1 33 SER N N -18.226 -3.404 10.443 1.00 . A A . 26 SER N 1 1
9 19863 1 1 33 SER O O -19.201 -4.174 13.685 1.00 . A A . 26 SER O 1 1
9 19864 1 1 33 SER OG O -19.698 -1.111 12.926 1.00 . A A . 26 SER OG 1 1
9 19865 1 1 34 ALA C C -20.940 -6.486 12.706 1.00 . A A . 27 ALA C 1 1
9 19866 1 1 34 ALA CA C -21.520 -5.094 12.481 1.00 . A A . 27 ALA CA 1 1
9 19867 1 1 34 ALA CB C -22.765 -5.175 11.610 1.00 . A A . 27 ALA CB 1 1
9 19868 1 1 34 ALA H H -20.683 -3.880 10.931 1.00 . A A . 27 ALA H 1 1
9 19869 1 1 34 ALA HA H -21.805 -4.681 13.449 1.00 . A A . 27 ALA HA 1 1
9 19870 1 1 34 ALA HB1 H -23.516 -5.791 12.105 1.00 . A A . 27 ALA HB1 1 1
9 19871 1 1 34 ALA HB2 H -23.164 -4.173 11.453 1.00 . A A . 27 ALA HB2 1 1
9 19872 1 1 34 ALA HB3 H -22.507 -5.619 10.648 1.00 . A A . 27 ALA HB3 1 1
9 19873 1 1 34 ALA N N -20.536 -4.207 11.875 1.00 . A A . 27 ALA N 1 1
9 19874 1 1 34 ALA O O -21.435 -7.250 13.534 1.00 . A A . 27 ALA O 1 1
9 19875 1 1 35 SER C C -18.341 -8.164 13.314 1.00 . A A . 28 SER C 1 1
9 19876 1 1 35 SER CA C -19.239 -8.111 12.081 1.00 . A A . 28 SER CA 1 1
9 19877 1 1 35 SER CB C -18.417 -8.410 10.825 1.00 . A A . 28 SER CB 1 1
9 19878 1 1 35 SER H H -19.522 -6.136 11.305 1.00 . A A . 28 SER H 1 1
9 19879 1 1 35 SER HA H -20.011 -8.874 12.181 1.00 . A A . 28 SER HA 1 1
9 19880 1 1 35 SER HB2 H -19.069 -8.361 9.953 1.00 . A A . 28 SER HB2 1 1
9 19881 1 1 35 SER HB3 H -17.629 -7.663 10.726 1.00 . A A . 28 SER HB3 1 1
9 19882 1 1 35 SER HG H -17.323 -9.862 10.097 1.00 . A A . 28 SER HG 1 1
9 19883 1 1 35 SER N N -19.885 -6.809 11.965 1.00 . A A . 28 SER N 1 1
9 19884 1 1 35 SER O O -18.068 -9.238 13.851 1.00 . A A . 28 SER O 1 1
9 19885 1 1 35 SER OG O -17.832 -9.698 10.894 1.00 . A A . 28 SER OG 1 1
9 19886 1 1 36 LYS C C -15.847 -7.874 14.812 1.00 . A A . 29 LYS C 1 1
9 19887 1 1 36 LYS CA C -17.021 -6.908 14.928 1.00 . A A . 29 LYS CA 1 1
9 19888 1 1 36 LYS CB C -17.817 -7.208 16.200 1.00 . A A . 29 LYS CB 1 1
9 19889 1 1 36 LYS CD C -17.915 -6.725 18.664 1.00 . A A . 29 LYS CD 1 1
9 19890 1 1 36 LYS CE C -18.444 -8.002 19.299 1.00 . A A . 29 LYS CE 1 1
9 19891 1 1 36 LYS CG C -17.015 -7.024 17.476 1.00 . A A . 29 LYS CG 1 1
9 19892 1 1 36 LYS H H -18.148 -6.150 13.273 1.00 . A A . 29 LYS H 1 1
9 19893 1 1 36 LYS HA H -16.630 -5.893 14.994 1.00 . A A . 29 LYS HA 1 1
9 19894 1 1 36 LYS HB2 H -18.677 -6.539 16.234 1.00 . A A . 29 LYS HB2 1 1
9 19895 1 1 36 LYS HB3 H -18.174 -8.237 16.156 1.00 . A A . 29 LYS HB3 1 1
9 19896 1 1 36 LYS HD2 H -17.350 -6.164 19.408 1.00 . A A . 29 LYS HD2 1 1
9 19897 1 1 36 LYS HD3 H -18.758 -6.122 18.326 1.00 . A A . 29 LYS HD3 1 1
9 19898 1 1 36 LYS HE2 H -17.707 -8.794 19.164 1.00 . A A . 29 LYS HE2 1 1
9 19899 1 1 36 LYS HE3 H -18.594 -7.834 20.365 1.00 . A A . 29 LYS HE3 1 1
9 19900 1 1 36 LYS HG2 H -16.450 -7.934 17.677 1.00 . A A . 29 LYS HG2 1 1
9 19901 1 1 36 LYS HG3 H -16.321 -6.195 17.341 1.00 . A A . 29 LYS HG3 1 1
9 19902 1 1 36 LYS HZ1 H -20.050 -9.281 19.135 1.00 . A A . 29 LYS HZ1 1 1
9 19903 1 1 36 LYS HZ2 H -19.596 -8.603 17.702 1.00 . A A . 29 LYS HZ2 1 1
9 19904 1 1 36 LYS HZ3 H -20.423 -7.707 18.813 1.00 . A A . 29 LYS HZ3 1 1
9 19905 1 1 36 LYS N N -17.887 -6.997 13.758 1.00 . A A . 29 LYS N 1 1
9 19906 1 1 36 LYS NZ N -19.732 -8.433 18.688 1.00 . A A . 29 LYS NZ 1 1
9 19907 1 1 36 LYS O O -15.662 -8.768 15.639 1.00 . A A . 29 LYS O 1 1
9 19908 1 1 37 PRO C C -12.754 -8.309 14.537 1.00 . A A . 30 PRO C 1 1
9 19909 1 1 37 PRO CA C -13.861 -8.539 13.513 1.00 . A A . 30 PRO CA 1 1
9 19910 1 1 37 PRO CB C -13.400 -8.106 12.119 1.00 . A A . 30 PRO CB 1 1
9 19911 1 1 37 PRO CD C -15.192 -6.650 12.735 1.00 . A A . 30 PRO CD 1 1
9 19912 1 1 37 PRO CG C -13.898 -6.710 11.972 1.00 . A A . 30 PRO CG 1 1
9 19913 1 1 37 PRO HA H -14.151 -9.590 13.503 1.00 . A A . 30 PRO HA 1 1
9 19914 1 1 37 PRO HB2 H -12.312 -8.127 12.058 1.00 . A A . 30 PRO HB2 1 1
9 19915 1 1 37 PRO HB3 H -13.833 -8.751 11.354 1.00 . A A . 30 PRO HB3 1 1
9 19916 1 1 37 PRO HD2 H -15.314 -5.673 13.202 1.00 . A A . 30 PRO HD2 1 1
9 19917 1 1 37 PRO HD3 H -16.039 -6.869 12.084 1.00 . A A . 30 PRO HD3 1 1
9 19918 1 1 37 PRO HG2 H -13.179 -6.005 12.390 1.00 . A A . 30 PRO HG2 1 1
9 19919 1 1 37 PRO HG3 H -14.074 -6.485 10.920 1.00 . A A . 30 PRO HG3 1 1
9 19920 1 1 37 PRO N N -15.033 -7.694 13.761 1.00 . A A . 30 PRO N 1 1
9 19921 1 1 37 PRO O O -12.700 -8.978 15.568 1.00 . A A . 30 PRO O 1 1
9 19922 1 1 38 SER C C -9.858 -5.979 14.524 1.00 . A A . 31 SER C 1 1
9 19923 1 1 38 SER CA C -10.763 -7.043 15.136 1.00 . A A . 31 SER CA 1 1
9 19924 1 1 38 SER CB C -9.952 -8.304 15.443 1.00 . A A . 31 SER CB 1 1
9 19925 1 1 38 SER H H -11.971 -6.844 13.380 1.00 . A A . 31 SER H 1 1
9 19926 1 1 38 SER HA H -11.170 -6.656 16.070 1.00 . A A . 31 SER HA 1 1
9 19927 1 1 38 SER HB2 H -8.892 -8.050 15.463 1.00 . A A . 31 SER HB2 1 1
9 19928 1 1 38 SER HB3 H -10.246 -8.691 16.419 1.00 . A A . 31 SER HB3 1 1
9 19929 1 1 38 SER HG H -9.526 -10.005 14.568 1.00 . A A . 31 SER HG 1 1
9 19930 1 1 38 SER N N -11.871 -7.359 14.243 1.00 . A A . 31 SER N 1 1
9 19931 1 1 38 SER O O -9.762 -5.858 13.303 1.00 . A A . 31 SER O 1 1
9 19932 1 1 38 SER OG O -10.171 -9.302 14.460 1.00 . A A . 31 SER OG 1 1
9 19933 1 1 39 ALA C C -7.136 -4.734 14.124 1.00 . A A . 32 ALA C 1 1
9 19934 1 1 39 ALA CA C -8.297 -4.156 14.927 1.00 . A A . 32 ALA CA 1 1
9 19935 1 1 39 ALA CB C -7.776 -3.358 16.113 1.00 . A A . 32 ALA CB 1 1
9 19936 1 1 39 ALA H H -9.319 -5.359 16.373 1.00 . A A . 32 ALA H 1 1
9 19937 1 1 39 ALA HA H -8.859 -3.482 14.281 1.00 . A A . 32 ALA HA 1 1
9 19938 1 1 39 ALA HB1 H -7.821 -3.972 17.013 1.00 . A A . 32 ALA HB1 1 1
9 19939 1 1 39 ALA HB2 H -8.390 -2.468 16.249 1.00 . A A . 32 ALA HB2 1 1
9 19940 1 1 39 ALA HB3 H -6.744 -3.062 15.927 1.00 . A A . 32 ALA HB3 1 1
9 19941 1 1 39 ALA N N -9.196 -5.210 15.382 1.00 . A A . 32 ALA N 1 1
9 19942 1 1 39 ALA O O -6.451 -4.013 13.400 1.00 . A A . 32 ALA O 1 1
9 19943 1 1 40 ASN C C -6.158 -6.821 12.058 1.00 . A A . 33 ASN C 1 1
9 19944 1 1 40 ASN CA C -5.842 -6.712 13.547 1.00 . A A . 33 ASN CA 1 1
9 19945 1 1 40 ASN CB C -5.608 -8.106 14.133 1.00 . A A . 33 ASN CB 1 1
9 19946 1 1 40 ASN CG C -5.810 -8.142 15.635 1.00 . A A . 33 ASN CG 1 1
9 19947 1 1 40 ASN H H -7.520 -6.575 14.870 1.00 . A A . 33 ASN H 1 1
9 19948 1 1 40 ASN HA H -4.930 -6.128 13.666 1.00 . A A . 33 ASN HA 1 1
9 19949 1 1 40 ASN HB2 H -6.299 -8.808 13.665 1.00 . A A . 33 ASN HB2 1 1
9 19950 1 1 40 ASN HB3 H -4.586 -8.413 13.910 1.00 . A A . 33 ASN HB3 1 1
9 19951 1 1 40 ASN HD21 H -4.667 -6.478 15.864 1.00 . A A . 33 ASN HD21 1 1
9 19952 1 1 40 ASN HD22 H -5.317 -7.154 17.341 1.00 . A A . 33 ASN HD22 1 1
9 19953 1 1 40 ASN N N -6.921 -6.038 14.259 1.00 . A A . 33 ASN N 1 1
9 19954 1 1 40 ASN ND2 N -5.217 -7.181 16.336 1.00 . A A . 33 ASN ND2 1 1
9 19955 1 1 40 ASN O O -5.336 -6.472 11.210 1.00 . A A . 33 ASN O 1 1
9 19956 1 1 40 ASN OD1 O -6.491 -9.022 16.160 1.00 . A A . 33 ASN OD1 1 1
9 19957 1 1 41 VAL C C -8.263 -6.138 9.783 1.00 . A A . 34 VAL C 1 1
9 19958 1 1 41 VAL CA C -7.780 -7.464 10.360 1.00 . A A . 34 VAL CA 1 1
9 19959 1 1 41 VAL CB C -8.905 -8.508 10.232 1.00 . A A . 34 VAL CB 1 1
9 19960 1 1 41 VAL CG1 C -8.602 -9.728 11.087 1.00 . A A . 34 VAL CG1 1 1
9 19961 1 1 41 VAL CG2 C -10.245 -7.897 10.616 1.00 . A A . 34 VAL CG2 1 1
9 19962 1 1 41 VAL H H -7.984 -7.582 12.488 1.00 . A A . 34 VAL H 1 1
9 19963 1 1 41 VAL HA H -6.927 -7.804 9.773 1.00 . A A . 34 VAL HA 1 1
9 19964 1 1 41 VAL HB H -8.960 -8.825 9.191 1.00 . A A . 34 VAL HB 1 1
9 19965 1 1 41 VAL HG11 H -9.159 -10.585 10.708 1.00 . A A . 34 VAL HG11 1 1
9 19966 1 1 41 VAL HG12 H -7.534 -9.942 11.048 1.00 . A A . 34 VAL HG12 1 1
9 19967 1 1 41 VAL HG13 H -8.896 -9.531 12.118 1.00 . A A . 34 VAL HG13 1 1
9 19968 1 1 41 VAL HG21 H -10.996 -8.683 10.687 1.00 . A A . 34 VAL HG21 1 1
9 19969 1 1 41 VAL HG22 H -10.152 -7.395 11.579 1.00 . A A . 34 VAL HG22 1 1
9 19970 1 1 41 VAL HG23 H -10.546 -7.175 9.857 1.00 . A A . 34 VAL HG23 1 1
9 19971 1 1 41 VAL N N -7.354 -7.310 11.746 1.00 . A A . 34 VAL N 1 1
9 19972 1 1 41 VAL O O -8.086 -5.864 8.597 1.00 . A A . 34 VAL O 1 1
9 19973 1 1 42 ALA C C -8.267 -3.160 9.617 1.00 . A A . 35 ALA C 1 1
9 19974 1 1 42 ALA CA C -9.382 -4.019 10.206 1.00 . A A . 35 ALA CA 1 1
9 19975 1 1 42 ALA CB C -10.040 -3.301 11.376 1.00 . A A . 35 ALA CB 1 1
9 19976 1 1 42 ALA H H -8.989 -5.600 11.595 1.00 . A A . 35 ALA H 1 1
9 19977 1 1 42 ALA HA H -10.135 -4.181 9.435 1.00 . A A . 35 ALA HA 1 1
9 19978 1 1 42 ALA HB1 H -10.308 -2.288 11.077 1.00 . A A . 35 ALA HB1 1 1
9 19979 1 1 42 ALA HB2 H -10.939 -3.841 11.674 1.00 . A A . 35 ALA HB2 1 1
9 19980 1 1 42 ALA HB3 H -9.345 -3.261 12.215 1.00 . A A . 35 ALA HB3 1 1
9 19981 1 1 42 ALA N N -8.874 -5.317 10.632 1.00 . A A . 35 ALA N 1 1
9 19982 1 1 42 ALA O O -8.463 -2.471 8.617 1.00 . A A . 35 ALA O 1 1
9 19983 1 1 43 VAL C C -5.463 -2.930 8.426 1.00 . A A . 36 VAL C 1 1
9 19984 1 1 43 VAL CA C -5.950 -2.433 9.783 1.00 . A A . 36 VAL CA 1 1
9 19985 1 1 43 VAL CB C -4.786 -2.498 10.789 1.00 . A A . 36 VAL CB 1 1
9 19986 1 1 43 VAL CG1 C -3.526 -1.892 10.190 1.00 . A A . 36 VAL CG1 1 1
9 19987 1 1 43 VAL CG2 C -5.161 -1.795 12.084 1.00 . A A . 36 VAL CG2 1 1
9 19988 1 1 43 VAL H H -6.998 -3.791 11.062 1.00 . A A . 36 VAL H 1 1
9 19989 1 1 43 VAL HA H -6.257 -1.392 9.678 1.00 . A A . 36 VAL HA 1 1
9 19990 1 1 43 VAL HB H -4.587 -3.546 11.014 1.00 . A A . 36 VAL HB 1 1
9 19991 1 1 43 VAL HG11 H -2.976 -2.660 9.646 1.00 . A A . 36 VAL HG11 1 1
9 19992 1 1 43 VAL HG12 H -3.799 -1.088 9.506 1.00 . A A . 36 VAL HG12 1 1
9 19993 1 1 43 VAL HG13 H -2.900 -1.493 10.988 1.00 . A A . 36 VAL HG13 1 1
9 19994 1 1 43 VAL HG21 H -4.823 -0.759 12.047 1.00 . A A . 36 VAL HG21 1 1
9 19995 1 1 43 VAL HG22 H -6.243 -1.819 12.210 1.00 . A A . 36 VAL HG22 1 1
9 19996 1 1 43 VAL HG23 H -4.686 -2.302 12.924 1.00 . A A . 36 VAL HG23 1 1
9 19997 1 1 43 VAL N N -7.096 -3.206 10.245 1.00 . A A . 36 VAL N 1 1
9 19998 1 1 43 VAL O O -5.086 -2.138 7.563 1.00 . A A . 36 VAL O 1 1
9 19999 1 1 44 ALA C C -6.015 -4.541 5.863 1.00 . A A . 37 ALA C 1 1
9 20000 1 1 44 ALA CA C -5.038 -4.849 6.993 1.00 . A A . 37 ALA CA 1 1
9 20001 1 1 44 ALA CB C -4.877 -6.353 7.158 1.00 . A A . 37 ALA CB 1 1
9 20002 1 1 44 ALA H H -5.795 -4.844 8.994 1.00 . A A . 37 ALA H 1 1
9 20003 1 1 44 ALA HA H -4.068 -4.428 6.731 1.00 . A A . 37 ALA HA 1 1
9 20004 1 1 44 ALA HB1 H -4.550 -6.790 6.214 1.00 . A A . 37 ALA HB1 1 1
9 20005 1 1 44 ALA HB2 H -5.832 -6.791 7.449 1.00 . A A . 37 ALA HB2 1 1
9 20006 1 1 44 ALA HB3 H -4.134 -6.556 7.929 1.00 . A A . 37 ALA HB3 1 1
9 20007 1 1 44 ALA N N -5.475 -4.247 8.245 1.00 . A A . 37 ALA N 1 1
9 20008 1 1 44 ALA O O -5.615 -4.386 4.709 1.00 . A A . 37 ALA O 1 1
9 20009 1 1 45 ILE C C -8.234 -2.721 4.730 1.00 . A A . 38 ILE C 1 1
9 20010 1 1 45 ILE CA C -8.329 -4.162 5.218 1.00 . A A . 38 ILE CA 1 1
9 20011 1 1 45 ILE CB C -9.738 -4.406 5.791 1.00 . A A . 38 ILE CB 1 1
9 20012 1 1 45 ILE CD1 C -11.056 -6.150 7.095 1.00 . A A . 38 ILE CD1 1 1
9 20013 1 1 45 ILE CG1 C -9.928 -5.888 6.122 1.00 . A A . 38 ILE CG1 1 1
9 20014 1 1 45 ILE CG2 C -10.799 -3.937 4.807 1.00 . A A . 38 ILE CG2 1 1
9 20015 1 1 45 ILE H H -7.560 -4.593 7.169 1.00 . A A . 38 ILE H 1 1
9 20016 1 1 45 ILE HA H -8.186 -4.824 4.364 1.00 . A A . 38 ILE HA 1 1
9 20017 1 1 45 ILE HB H -9.841 -3.830 6.711 1.00 . A A . 38 ILE HB 1 1
9 20018 1 1 45 ILE HD11 H -11.133 -7.221 7.283 1.00 . A A . 38 ILE HD11 1 1
9 20019 1 1 45 ILE HD12 H -11.993 -5.788 6.671 1.00 . A A . 38 ILE HD12 1 1
9 20020 1 1 45 ILE HD13 H -10.856 -5.630 8.032 1.00 . A A . 38 ILE HD13 1 1
9 20021 1 1 45 ILE HG12 H -10.140 -6.424 5.197 1.00 . A A . 38 ILE HG12 1 1
9 20022 1 1 45 ILE HG13 H -9.001 -6.274 6.547 1.00 . A A . 38 ILE HG13 1 1
9 20023 1 1 45 ILE HG21 H -10.647 -2.881 4.584 1.00 . A A . 38 ILE HG21 1 1
9 20024 1 1 45 ILE HG22 H -11.787 -4.077 5.245 1.00 . A A . 38 ILE HG22 1 1
9 20025 1 1 45 ILE HG23 H -10.723 -4.517 3.887 1.00 . A A . 38 ILE HG23 1 1
9 20026 1 1 45 ILE N N -7.296 -4.454 6.204 1.00 . A A . 38 ILE N 1 1
9 20027 1 1 45 ILE O O -8.270 -2.458 3.528 1.00 . A A . 38 ILE O 1 1
9 20028 1 1 46 VAL C C -6.726 -0.085 4.562 1.00 . A A . 39 VAL C 1 1
9 20029 1 1 46 VAL CA C -8.006 -0.375 5.338 1.00 . A A . 39 VAL CA 1 1
9 20030 1 1 46 VAL CB C -8.035 0.504 6.602 1.00 . A A . 39 VAL CB 1 1
9 20031 1 1 46 VAL CG1 C -6.928 0.097 7.562 1.00 . A A . 39 VAL CG1 1 1
9 20032 1 1 46 VAL CG2 C -7.919 1.975 6.233 1.00 . A A . 39 VAL CG2 1 1
9 20033 1 1 46 VAL H H -8.087 -2.070 6.641 1.00 . A A . 39 VAL H 1 1
9 20034 1 1 46 VAL HA H -8.857 -0.105 4.712 1.00 . A A . 39 VAL HA 1 1
9 20035 1 1 46 VAL HB H -8.992 0.352 7.101 1.00 . A A . 39 VAL HB 1 1
9 20036 1 1 46 VAL HG11 H -7.226 0.335 8.583 1.00 . A A . 39 VAL HG11 1 1
9 20037 1 1 46 VAL HG12 H -6.015 0.639 7.315 1.00 . A A . 39 VAL HG12 1 1
9 20038 1 1 46 VAL HG13 H -6.749 -0.975 7.476 1.00 . A A . 39 VAL HG13 1 1
9 20039 1 1 46 VAL HG21 H -8.422 2.152 5.282 1.00 . A A . 39 VAL HG21 1 1
9 20040 1 1 46 VAL HG22 H -6.867 2.245 6.143 1.00 . A A . 39 VAL HG22 1 1
9 20041 1 1 46 VAL HG23 H -8.385 2.582 7.009 1.00 . A A . 39 VAL HG23 1 1
9 20042 1 1 46 VAL N N -8.110 -1.790 5.671 1.00 . A A . 39 VAL N 1 1
9 20043 1 1 46 VAL O O -6.718 0.721 3.631 1.00 . A A . 39 VAL O 1 1
9 20044 1 1 47 THR C C -4.436 -0.926 2.813 1.00 . A A . 40 THR C 1 1
9 20045 1 1 47 THR CA C -4.355 -0.565 4.292 1.00 . A A . 40 THR CA 1 1
9 20046 1 1 47 THR CB C -3.256 -1.416 4.956 1.00 . A A . 40 THR CB 1 1
9 20047 1 1 47 THR CG2 C -2.655 -0.689 6.150 1.00 . A A . 40 THR CG2 1 1
9 20048 1 1 47 THR H H -5.711 -1.399 5.722 1.00 . A A . 40 THR H 1 1
9 20049 1 1 47 THR HA H -4.074 0.485 4.375 1.00 . A A . 40 THR HA 1 1
9 20050 1 1 47 THR HB H -2.468 -1.603 4.226 1.00 . A A . 40 THR HB 1 1
9 20051 1 1 47 THR HG1 H -3.843 -3.271 4.633 1.00 . A A . 40 THR HG1 1 1
9 20052 1 1 47 THR HG21 H -1.881 -1.310 6.602 1.00 . A A . 40 THR HG21 1 1
9 20053 1 1 47 THR HG22 H -3.436 -0.489 6.884 1.00 . A A . 40 THR HG22 1 1
9 20054 1 1 47 THR HG23 H -2.218 0.253 5.819 1.00 . A A . 40 THR HG23 1 1
9 20055 1 1 47 THR N N -5.641 -0.750 4.951 1.00 . A A . 40 THR N 1 1
9 20056 1 1 47 THR O O -3.850 -0.251 1.966 1.00 . A A . 40 THR O 1 1
9 20057 1 1 47 THR OG1 O -3.799 -2.671 5.381 1.00 . A A . 40 THR OG1 1 1
9 20058 1 1 48 SER C C -6.023 -1.384 0.287 1.00 . A A . 41 SER C 1 1
9 20059 1 1 48 SER CA C -5.324 -2.445 1.131 1.00 . A A . 41 SER CA 1 1
9 20060 1 1 48 SER CB C -6.118 -3.752 1.088 1.00 . A A . 41 SER CB 1 1
9 20061 1 1 48 SER H H -5.625 -2.504 3.250 1.00 . A A . 41 SER H 1 1
9 20062 1 1 48 SER HA H -4.335 -2.626 0.711 1.00 . A A . 41 SER HA 1 1
9 20063 1 1 48 SER HB2 H -6.957 -3.682 1.781 1.00 . A A . 41 SER HB2 1 1
9 20064 1 1 48 SER HB3 H -6.499 -3.907 0.079 1.00 . A A . 41 SER HB3 1 1
9 20065 1 1 48 SER HG H -5.415 -5.035 2.391 1.00 . A A . 41 SER HG 1 1
9 20066 1 1 48 SER N N -5.167 -1.993 2.509 1.00 . A A . 41 SER N 1 1
9 20067 1 1 48 SER O O -5.621 -1.111 -0.843 1.00 . A A . 41 SER O 1 1
9 20068 1 1 48 SER OG O -5.307 -4.855 1.454 1.00 . A A . 41 SER OG 1 1
9 20069 1 1 49 GLY C C -7.044 1.539 0.027 1.00 . A A . 42 GLY C 1 1
9 20070 1 1 49 GLY CA C -7.811 0.235 0.131 1.00 . A A . 42 GLY CA 1 1
9 20071 1 1 49 GLY H H -7.358 -1.051 1.777 1.00 . A A . 42 GLY H 1 1
9 20072 1 1 49 GLY HA2 H -8.025 -0.126 -0.875 1.00 . A A . 42 GLY HA2 1 1
9 20073 1 1 49 GLY HA3 H -8.752 0.418 0.649 1.00 . A A . 42 GLY HA3 1 1
9 20074 1 1 49 GLY N N -7.072 -0.788 0.845 1.00 . A A . 42 GLY N 1 1
9 20075 1 1 49 GLY O O -7.161 2.260 -0.964 1.00 . A A . 42 GLY O 1 1
9 20076 1 1 50 LEU C C -4.362 3.024 0.021 1.00 . A A . 43 LEU C 1 1
9 20077 1 1 50 LEU CA C -5.466 3.069 1.074 1.00 . A A . 43 LEU CA 1 1
9 20078 1 1 50 LEU CB C -4.856 3.283 2.460 1.00 . A A . 43 LEU CB 1 1
9 20079 1 1 50 LEU CD1 C -6.897 4.469 3.302 1.00 . A A . 43 LEU CD1 1 1
9 20080 1 1 50 LEU CD2 C -4.790 4.504 4.648 1.00 . A A . 43 LEU CD2 1 1
9 20081 1 1 50 LEU CG C -5.378 4.486 3.245 1.00 . A A . 43 LEU CG 1 1
9 20082 1 1 50 LEU H H -6.201 1.209 1.837 1.00 . A A . 43 LEU H 1 1
9 20083 1 1 50 LEU HA H -6.124 3.909 0.851 1.00 . A A . 43 LEU HA 1 1
9 20084 1 1 50 LEU HB2 H -5.030 2.385 3.053 1.00 . A A . 43 LEU HB2 1 1
9 20085 1 1 50 LEU HB3 H -3.780 3.408 2.335 1.00 . A A . 43 LEU HB3 1 1
9 20086 1 1 50 LEU HD11 H -7.235 5.026 4.176 1.00 . A A . 43 LEU HD11 1 1
9 20087 1 1 50 LEU HD12 H -7.246 3.439 3.371 1.00 . A A . 43 LEU HD12 1 1
9 20088 1 1 50 LEU HD13 H -7.300 4.929 2.400 1.00 . A A . 43 LEU HD13 1 1
9 20089 1 1 50 LEU HD21 H -4.331 3.539 4.862 1.00 . A A . 43 LEU HD21 1 1
9 20090 1 1 50 LEU HD22 H -4.036 5.288 4.716 1.00 . A A . 43 LEU HD22 1 1
9 20091 1 1 50 LEU HD23 H -5.582 4.698 5.371 1.00 . A A . 43 LEU HD23 1 1
9 20092 1 1 50 LEU HG H -5.064 5.394 2.730 1.00 . A A . 43 LEU HG 1 1
9 20093 1 1 50 LEU N N -6.255 1.843 1.053 1.00 . A A . 43 LEU N 1 1
9 20094 1 1 50 LEU O O -4.102 4.013 -0.663 1.00 . A A . 43 LEU O 1 1
9 20095 1 1 51 LYS C C -3.176 1.807 -2.499 1.00 . A A . 44 LYS C 1 1
9 20096 1 1 51 LYS CA C -2.645 1.692 -1.074 1.00 . A A . 44 LYS CA 1 1
9 20097 1 1 51 LYS CB C -1.971 0.333 -0.879 1.00 . A A . 44 LYS CB 1 1
9 20098 1 1 51 LYS CD C -1.353 -1.304 0.925 1.00 . A A . 44 LYS CD 1 1
9 20099 1 1 51 LYS CE C 0.061 -1.850 1.057 1.00 . A A . 44 LYS CE 1 1
9 20100 1 1 51 LYS CG C -1.349 0.154 0.495 1.00 . A A . 44 LYS CG 1 1
9 20101 1 1 51 LYS H H -3.978 1.094 0.490 1.00 . A A . 44 LYS H 1 1
9 20102 1 1 51 LYS HA H -1.902 2.474 -0.916 1.00 . A A . 44 LYS HA 1 1
9 20103 1 1 51 LYS HB2 H -2.719 -0.446 -1.022 1.00 . A A . 44 LYS HB2 1 1
9 20104 1 1 51 LYS HB3 H -1.193 0.216 -1.634 1.00 . A A . 44 LYS HB3 1 1
9 20105 1 1 51 LYS HD2 H -1.856 -1.388 1.888 1.00 . A A . 44 LYS HD2 1 1
9 20106 1 1 51 LYS HD3 H -1.896 -1.893 0.186 1.00 . A A . 44 LYS HD3 1 1
9 20107 1 1 51 LYS HE2 H 0.750 -1.182 0.540 1.00 . A A . 44 LYS HE2 1 1
9 20108 1 1 51 LYS HE3 H 0.327 -1.889 2.113 1.00 . A A . 44 LYS HE3 1 1
9 20109 1 1 51 LYS HG2 H -0.320 0.512 0.467 1.00 . A A . 44 LYS HG2 1 1
9 20110 1 1 51 LYS HG3 H -1.911 0.742 1.221 1.00 . A A . 44 LYS HG3 1 1
9 20111 1 1 51 LYS HZ1 H 1.133 -3.545 0.585 1.00 . A A . 44 LYS HZ1 1 1
9 20112 1 1 51 LYS HZ2 H -0.445 -3.845 0.962 1.00 . A A . 44 LYS HZ2 1 1
9 20113 1 1 51 LYS HZ3 H -0.056 -3.192 -0.502 1.00 . A A . 44 LYS HZ3 1 1
9 20114 1 1 51 LYS N N -3.718 1.869 -0.103 1.00 . A A . 44 LYS N 1 1
9 20115 1 1 51 LYS NZ N 0.183 -3.218 0.479 1.00 . A A . 44 LYS NZ 1 1
9 20116 1 1 51 LYS O O -2.577 2.475 -3.344 1.00 . A A . 44 LYS O 1 1
9 20117 1 1 52 LYS C C -5.459 2.578 -4.399 1.00 . A A . 45 LYS C 1 1
9 20118 1 1 52 LYS CA C -4.917 1.187 -4.082 1.00 . A A . 45 LYS CA 1 1
9 20119 1 1 52 LYS CB C -6.046 0.157 -4.168 1.00 . A A . 45 LYS CB 1 1
9 20120 1 1 52 LYS CD C -6.147 -0.922 -6.435 1.00 . A A . 45 LYS CD 1 1
9 20121 1 1 52 LYS CE C -7.184 -1.471 -7.403 1.00 . A A . 45 LYS CE 1 1
9 20122 1 1 52 LYS CG C -6.745 0.131 -5.517 1.00 . A A . 45 LYS CG 1 1
9 20123 1 1 52 LYS H H -4.747 0.625 -2.025 1.00 . A A . 45 LYS H 1 1
9 20124 1 1 52 LYS HA H -4.159 0.933 -4.823 1.00 . A A . 45 LYS HA 1 1
9 20125 1 1 52 LYS HB2 H -5.626 -0.831 -3.979 1.00 . A A . 45 LYS HB2 1 1
9 20126 1 1 52 LYS HB3 H -6.783 0.379 -3.396 1.00 . A A . 45 LYS HB3 1 1
9 20127 1 1 52 LYS HD2 H -5.333 -0.474 -7.005 1.00 . A A . 45 LYS HD2 1 1
9 20128 1 1 52 LYS HD3 H -5.753 -1.740 -5.832 1.00 . A A . 45 LYS HD3 1 1
9 20129 1 1 52 LYS HE2 H -6.934 -2.506 -7.638 1.00 . A A . 45 LYS HE2 1 1
9 20130 1 1 52 LYS HE3 H -8.165 -1.440 -6.929 1.00 . A A . 45 LYS HE3 1 1
9 20131 1 1 52 LYS HG2 H -7.801 -0.091 -5.364 1.00 . A A . 45 LYS HG2 1 1
9 20132 1 1 52 LYS HG3 H -6.651 1.110 -5.987 1.00 . A A . 45 LYS HG3 1 1
9 20133 1 1 52 LYS HZ1 H -7.929 -1.083 -9.282 1.00 . A A . 45 LYS HZ1 1 1
9 20134 1 1 52 LYS HZ2 H -7.468 0.271 -8.462 1.00 . A A . 45 LYS HZ2 1 1
9 20135 1 1 52 LYS HZ3 H -6.328 -0.723 -9.119 1.00 . A A . 45 LYS HZ3 1 1
9 20136 1 1 52 LYS N N -4.303 1.156 -2.761 1.00 . A A . 45 LYS N 1 1
9 20137 1 1 52 LYS NZ N -7.231 -0.689 -8.668 1.00 . A A . 45 LYS NZ 1 1
9 20138 1 1 52 LYS O O -5.269 3.092 -5.499 1.00 . A A . 45 LYS O 1 1
9 20139 1 1 53 ALA C C -5.611 5.534 -3.911 1.00 . A A . 46 ALA C 1 1
9 20140 1 1 53 ALA CA C -6.698 4.513 -3.597 1.00 . A A . 46 ALA CA 1 1
9 20141 1 1 53 ALA CB C -7.469 4.924 -2.351 1.00 . A A . 46 ALA CB 1 1
9 20142 1 1 53 ALA H H -6.256 2.703 -2.541 1.00 . A A . 46 ALA H 1 1
9 20143 1 1 53 ALA HA H -7.393 4.484 -4.436 1.00 . A A . 46 ALA HA 1 1
9 20144 1 1 53 ALA HB1 H -7.158 4.304 -1.510 1.00 . A A . 46 ALA HB1 1 1
9 20145 1 1 53 ALA HB2 H -7.264 5.971 -2.126 1.00 . A A . 46 ALA HB2 1 1
9 20146 1 1 53 ALA HB3 H -8.537 4.792 -2.524 1.00 . A A . 46 ALA HB3 1 1
9 20147 1 1 53 ALA N N -6.133 3.180 -3.423 1.00 . A A . 46 ALA N 1 1
9 20148 1 1 53 ALA O O -5.727 6.307 -4.863 1.00 . A A . 46 ALA O 1 1
9 20149 1 1 54 LEU C C -2.670 6.129 -4.566 1.00 . A A . 47 LEU C 1 1
9 20150 1 1 54 LEU CA C -3.446 6.462 -3.295 1.00 . A A . 47 LEU CA 1 1
9 20151 1 1 54 LEU CB C -2.508 6.422 -2.087 1.00 . A A . 47 LEU CB 1 1
9 20152 1 1 54 LEU CD1 C -2.339 6.094 0.392 1.00 . A A . 47 LEU CD1 1 1
9 20153 1 1 54 LEU CD2 C -3.276 8.225 -0.523 1.00 . A A . 47 LEU CD2 1 1
9 20154 1 1 54 LEU CG C -3.148 6.723 -0.732 1.00 . A A . 47 LEU CG 1 1
9 20155 1 1 54 LEU H H -4.519 4.873 -2.340 1.00 . A A . 47 LEU H 1 1
9 20156 1 1 54 LEU HA H -3.849 7.470 -3.388 1.00 . A A . 47 LEU HA 1 1
9 20157 1 1 54 LEU HB2 H -2.073 5.424 -2.036 1.00 . A A . 47 LEU HB2 1 1
9 20158 1 1 54 LEU HB3 H -1.704 7.139 -2.253 1.00 . A A . 47 LEU HB3 1 1
9 20159 1 1 54 LEU HD11 H -2.258 5.020 0.225 1.00 . A A . 47 LEU HD11 1 1
9 20160 1 1 54 LEU HD12 H -1.342 6.534 0.412 1.00 . A A . 47 LEU HD12 1 1
9 20161 1 1 54 LEU HD13 H -2.836 6.277 1.344 1.00 . A A . 47 LEU HD13 1 1
9 20162 1 1 54 LEU HD21 H -3.858 8.657 -1.337 1.00 . A A . 47 LEU HD21 1 1
9 20163 1 1 54 LEU HD22 H -3.778 8.418 0.425 1.00 . A A . 47 LEU HD22 1 1
9 20164 1 1 54 LEU HD23 H -2.284 8.675 -0.507 1.00 . A A . 47 LEU HD23 1 1
9 20165 1 1 54 LEU HG H -4.148 6.288 -0.720 1.00 . A A . 47 LEU HG 1 1
9 20166 1 1 54 LEU N N -4.555 5.533 -3.104 1.00 . A A . 47 LEU N 1 1
9 20167 1 1 54 LEU O O -2.178 7.020 -5.256 1.00 . A A . 47 LEU O 1 1
9 20168 1 1 55 GLY C C -2.535 4.856 -7.337 1.00 . A A . 48 GLY C 1 1
9 20169 1 1 55 GLY CA C -1.854 4.411 -6.059 1.00 . A A . 48 GLY CA 1 1
9 20170 1 1 55 GLY H H -2.992 4.149 -4.267 1.00 . A A . 48 GLY H 1 1
9 20171 1 1 55 GLY HA2 H -0.849 4.832 -6.034 1.00 . A A . 48 GLY HA2 1 1
9 20172 1 1 55 GLY HA3 H -1.782 3.323 -6.056 1.00 . A A . 48 GLY HA3 1 1
9 20173 1 1 55 GLY N N -2.568 4.839 -4.870 1.00 . A A . 48 GLY N 1 1
9 20174 1 1 55 GLY O O -1.878 5.084 -8.353 1.00 . A A . 48 GLY O 1 1
9 20175 1 1 56 ALA C C -4.585 6.912 -8.623 1.00 . A A . 49 ALA C 1 1
9 20176 1 1 56 ALA CA C -4.630 5.397 -8.452 1.00 . A A . 49 ALA CA 1 1
9 20177 1 1 56 ALA CB C -6.069 4.920 -8.330 1.00 . A A . 49 ALA CB 1 1
9 20178 1 1 56 ALA H H -4.340 4.773 -6.425 1.00 . A A . 49 ALA H 1 1
9 20179 1 1 56 ALA HA H -4.191 4.939 -9.338 1.00 . A A . 49 ALA HA 1 1
9 20180 1 1 56 ALA HB1 H -6.634 5.241 -9.205 1.00 . A A . 49 ALA HB1 1 1
9 20181 1 1 56 ALA HB2 H -6.087 3.832 -8.265 1.00 . A A . 49 ALA HB2 1 1
9 20182 1 1 56 ALA HB3 H -6.518 5.345 -7.432 1.00 . A A . 49 ALA HB3 1 1
9 20183 1 1 56 ALA N N -3.858 4.977 -7.289 1.00 . A A . 49 ALA N 1 1
9 20184 1 1 56 ALA O O -4.867 7.434 -9.702 1.00 . A A . 49 ALA O 1 1
9 20185 1 1 57 LEU C C -2.704 9.530 -7.759 1.00 . A A . 50 LEU C 1 1
9 20186 1 1 57 LEU CA C -4.148 9.069 -7.583 1.00 . A A . 50 LEU CA 1 1
9 20187 1 1 57 LEU CB C -4.731 9.660 -6.298 1.00 . A A . 50 LEU CB 1 1
9 20188 1 1 57 LEU CD1 C -6.854 9.486 -4.976 1.00 . A A . 50 LEU CD1 1 1
9 20189 1 1 57 LEU CD2 C -6.532 11.380 -6.578 1.00 . A A . 50 LEU CD2 1 1
9 20190 1 1 57 LEU CG C -6.239 9.913 -6.300 1.00 . A A . 50 LEU CG 1 1
9 20191 1 1 57 LEU H H -4.009 7.124 -6.694 1.00 . A A . 50 LEU H 1 1
9 20192 1 1 57 LEU HA H -4.733 9.431 -8.428 1.00 . A A . 50 LEU HA 1 1
9 20193 1 1 57 LEU HB2 H -4.510 8.970 -5.484 1.00 . A A . 50 LEU HB2 1 1
9 20194 1 1 57 LEU HB3 H -4.225 10.604 -6.095 1.00 . A A . 50 LEU HB3 1 1
9 20195 1 1 57 LEU HD11 H -6.924 8.399 -4.941 1.00 . A A . 50 LEU HD11 1 1
9 20196 1 1 57 LEU HD12 H -7.851 9.917 -4.883 1.00 . A A . 50 LEU HD12 1 1
9 20197 1 1 57 LEU HD13 H -6.228 9.836 -4.155 1.00 . A A . 50 LEU HD13 1 1
9 20198 1 1 57 LEU HD21 H -6.084 11.667 -7.529 1.00 . A A . 50 LEU HD21 1 1
9 20199 1 1 57 LEU HD22 H -7.610 11.533 -6.624 1.00 . A A . 50 LEU HD22 1 1
9 20200 1 1 57 LEU HD23 H -6.112 11.992 -5.780 1.00 . A A . 50 LEU HD23 1 1
9 20201 1 1 57 LEU HG H -6.686 9.317 -7.095 1.00 . A A . 50 LEU HG 1 1
9 20202 1 1 57 LEU N N -4.229 7.612 -7.551 1.00 . A A . 50 LEU N 1 1
9 20203 1 1 57 LEU O O -2.388 10.702 -7.555 1.00 . A A . 50 LEU O 1 1
9 20204 1 1 58 ARG C C 0.157 9.622 -7.125 1.00 . A A . 51 ARG C 1 1
9 20205 1 1 58 ARG CA C -0.425 8.912 -8.343 1.00 . A A . 51 ARG CA 1 1
9 20206 1 1 58 ARG CB C -0.248 9.784 -9.588 1.00 . A A . 51 ARG CB 1 1
9 20207 1 1 58 ARG CD C -1.953 9.673 -11.432 1.00 . A A . 51 ARG CD 1 1
9 20208 1 1 58 ARG CG C -0.660 9.093 -10.878 1.00 . A A . 51 ARG CG 1 1
9 20209 1 1 58 ARG CZ C -4.025 8.800 -12.424 1.00 . A A . 51 ARG CZ 1 1
9 20210 1 1 58 ARG H H -2.157 7.656 -8.290 1.00 . A A . 51 ARG H 1 1
9 20211 1 1 58 ARG HA H 0.118 7.979 -8.493 1.00 . A A . 51 ARG HA 1 1
9 20212 1 1 58 ARG HB2 H -0.843 10.689 -9.470 1.00 . A A . 51 ARG HB2 1 1
9 20213 1 1 58 ARG HB3 H 0.803 10.063 -9.667 1.00 . A A . 51 ARG HB3 1 1
9 20214 1 1 58 ARG HD2 H -2.555 10.045 -10.603 1.00 . A A . 51 ARG HD2 1 1
9 20215 1 1 58 ARG HD3 H -1.714 10.502 -12.098 1.00 . A A . 51 ARG HD3 1 1
9 20216 1 1 58 ARG HE H -2.250 7.852 -12.501 1.00 . A A . 51 ARG HE 1 1
9 20217 1 1 58 ARG HG2 H 0.131 9.221 -11.617 1.00 . A A . 51 ARG HG2 1 1
9 20218 1 1 58 ARG HG3 H -0.799 8.029 -10.685 1.00 . A A . 51 ARG HG3 1 1
9 20219 1 1 58 ARG HH11 H -4.208 10.594 -11.494 1.00 . A A . 51 ARG HH11 1 1
9 20220 1 1 58 ARG HH12 H -5.675 9.961 -12.205 1.00 . A A . 51 ARG HH12 1 1
9 20221 1 1 58 ARG HH21 H -4.157 7.037 -13.421 1.00 . A A . 51 ARG HH21 1 1
9 20222 1 1 58 ARG HH22 H -5.646 7.946 -13.297 1.00 . A A . 51 ARG HH22 1 1
9 20223 1 1 58 ARG N N -1.834 8.601 -8.139 1.00 . A A . 51 ARG N 1 1
9 20224 1 1 58 ARG NE N -2.727 8.678 -12.168 1.00 . A A . 51 ARG NE 1 1
9 20225 1 1 58 ARG NH1 N -4.689 9.870 -12.008 1.00 . A A . 51 ARG NH1 1 1
9 20226 1 1 58 ARG NH2 N -4.660 7.852 -13.101 1.00 . A A . 51 ARG NH2 1 1
9 20227 1 1 58 ARG O O 1.080 10.429 -7.246 1.00 . A A . 51 ARG O 1 1
9 20228 1 1 59 ILE C C 1.501 9.488 -4.385 1.00 . A A . 52 ILE C 1 1
9 20229 1 1 59 ILE CA C 0.077 9.927 -4.712 1.00 . A A . 52 ILE CA 1 1
9 20230 1 1 59 ILE CB C -0.843 9.571 -3.529 1.00 . A A . 52 ILE CB 1 1
9 20231 1 1 59 ILE CD1 C -2.393 11.504 -4.109 1.00 . A A . 52 ILE CD1 1 1
9 20232 1 1 59 ILE CG1 C -2.276 10.025 -3.816 1.00 . A A . 52 ILE CG1 1 1
9 20233 1 1 59 ILE CG2 C -0.327 10.205 -2.247 1.00 . A A . 52 ILE CG2 1 1
9 20234 1 1 59 ILE H H -1.143 8.648 -5.919 1.00 . A A . 52 ILE H 1 1
9 20235 1 1 59 ILE HA H 0.072 11.010 -4.838 1.00 . A A . 52 ILE HA 1 1
9 20236 1 1 59 ILE HB H -0.842 8.488 -3.404 1.00 . A A . 52 ILE HB 1 1
9 20237 1 1 59 ILE HD11 H -3.378 11.858 -3.806 1.00 . A A . 52 ILE HD11 1 1
9 20238 1 1 59 ILE HD12 H -2.259 11.674 -5.177 1.00 . A A . 52 ILE HD12 1 1
9 20239 1 1 59 ILE HD13 H -1.626 12.046 -3.556 1.00 . A A . 52 ILE HD13 1 1
9 20240 1 1 59 ILE HG12 H -2.656 9.467 -4.671 1.00 . A A . 52 ILE HG12 1 1
9 20241 1 1 59 ILE HG13 H -2.891 9.796 -2.946 1.00 . A A . 52 ILE HG13 1 1
9 20242 1 1 59 ILE HG21 H -0.988 9.944 -1.420 1.00 . A A . 52 ILE HG21 1 1
9 20243 1 1 59 ILE HG22 H -0.301 11.289 -2.363 1.00 . A A . 52 ILE HG22 1 1
9 20244 1 1 59 ILE HG23 H 0.678 9.837 -2.039 1.00 . A A . 52 ILE HG23 1 1
9 20245 1 1 59 ILE N N -0.388 9.318 -5.952 1.00 . A A . 52 ILE N 1 1
9 20246 1 1 59 ILE O O 1.839 8.311 -4.498 1.00 . A A . 52 ILE O 1 1
9 20247 1 1 60 ASN C C 3.801 8.996 -2.641 1.00 . A A . 53 ASN C 1 1
9 20248 1 1 60 ASN CA C 3.716 10.155 -3.629 1.00 . A A . 53 ASN CA 1 1
9 20249 1 1 60 ASN CB C 4.384 11.398 -3.034 1.00 . A A . 53 ASN CB 1 1
9 20250 1 1 60 ASN CG C 5.528 11.048 -2.103 1.00 . A A . 53 ASN CG 1 1
9 20251 1 1 60 ASN H H 1.990 11.392 -3.901 1.00 . A A . 53 ASN H 1 1
9 20252 1 1 60 ASN HA H 4.249 9.876 -4.538 1.00 . A A . 53 ASN HA 1 1
9 20253 1 1 60 ASN HB2 H 4.770 12.012 -3.848 1.00 . A A . 53 ASN HB2 1 1
9 20254 1 1 60 ASN HB3 H 3.639 11.970 -2.481 1.00 . A A . 53 ASN HB3 1 1
9 20255 1 1 60 ASN HD21 H 4.760 12.247 -0.655 1.00 . A A . 53 ASN HD21 1 1
9 20256 1 1 60 ASN HD22 H 6.246 11.423 -0.241 1.00 . A A . 53 ASN HD22 1 1
9 20257 1 1 60 ASN N N 2.329 10.444 -3.975 1.00 . A A . 53 ASN N 1 1
9 20258 1 1 60 ASN ND2 N 5.510 11.618 -0.904 1.00 . A A . 53 ASN ND2 1 1
9 20259 1 1 60 ASN O O 3.028 8.923 -1.685 1.00 . A A . 53 ASN O 1 1
9 20260 1 1 60 ASN OD1 O 6.418 10.274 -2.458 1.00 . A A . 53 ASN OD1 1 1
9 20261 1 1 61 ALA C C 5.250 7.372 -0.580 1.00 . A A . 54 ALA C 1 1
9 20262 1 1 61 ALA CA C 4.933 6.937 -2.007 1.00 . A A . 54 ALA CA 1 1
9 20263 1 1 61 ALA CB C 6.039 6.043 -2.547 1.00 . A A . 54 ALA CB 1 1
9 20264 1 1 61 ALA H H 5.348 8.207 -3.679 1.00 . A A . 54 ALA H 1 1
9 20265 1 1 61 ALA HA H 4.006 6.364 -1.993 1.00 . A A . 54 ALA HA 1 1
9 20266 1 1 61 ALA HB1 H 6.168 5.185 -1.887 1.00 . A A . 54 ALA HB1 1 1
9 20267 1 1 61 ALA HB2 H 6.971 6.607 -2.596 1.00 . A A . 54 ALA HB2 1 1
9 20268 1 1 61 ALA HB3 H 5.771 5.697 -3.545 1.00 . A A . 54 ALA HB3 1 1
9 20269 1 1 61 ALA N N 4.745 8.092 -2.877 1.00 . A A . 54 ALA N 1 1
9 20270 1 1 61 ALA O O 4.811 6.744 0.382 1.00 . A A . 54 ALA O 1 1
9 20271 1 1 62 GLY C C 5.172 9.263 1.719 1.00 . A A . 55 GLY C 1 1
9 20272 1 1 62 GLY CA C 6.382 8.948 0.862 1.00 . A A . 55 GLY CA 1 1
9 20273 1 1 62 GLY H H 6.352 8.927 -1.276 1.00 . A A . 55 GLY H 1 1
9 20274 1 1 62 GLY HA2 H 6.982 8.192 1.369 1.00 . A A . 55 GLY HA2 1 1
9 20275 1 1 62 GLY HA3 H 6.978 9.853 0.745 1.00 . A A . 55 GLY HA3 1 1
9 20276 1 1 62 GLY N N 6.018 8.450 -0.451 1.00 . A A . 55 GLY N 1 1
9 20277 1 1 62 GLY O O 5.074 8.809 2.859 1.00 . A A . 55 GLY O 1 1
9 20278 1 1 63 VAL C C 2.081 9.236 2.014 1.00 . A A . 56 VAL C 1 1
9 20279 1 1 63 VAL CA C 3.036 10.418 1.891 1.00 . A A . 56 VAL CA 1 1
9 20280 1 1 63 VAL CB C 2.308 11.584 1.197 1.00 . A A . 56 VAL CB 1 1
9 20281 1 1 63 VAL CG1 C 1.981 11.226 -0.245 1.00 . A A . 56 VAL CG1 1 1
9 20282 1 1 63 VAL CG2 C 1.046 11.954 1.961 1.00 . A A . 56 VAL CG2 1 1
9 20283 1 1 63 VAL H H 4.384 10.384 0.228 1.00 . A A . 56 VAL H 1 1
9 20284 1 1 63 VAL HA H 3.319 10.737 2.894 1.00 . A A . 56 VAL HA 1 1
9 20285 1 1 63 VAL HB H 2.972 12.448 1.193 1.00 . A A . 56 VAL HB 1 1
9 20286 1 1 63 VAL HG11 H 1.294 11.965 -0.657 1.00 . A A . 56 VAL HG11 1 1
9 20287 1 1 63 VAL HG12 H 1.517 10.240 -0.278 1.00 . A A . 56 VAL HG12 1 1
9 20288 1 1 63 VAL HG13 H 2.898 11.215 -0.834 1.00 . A A . 56 VAL HG13 1 1
9 20289 1 1 63 VAL HG21 H 0.577 11.050 2.349 1.00 . A A . 56 VAL HG21 1 1
9 20290 1 1 63 VAL HG22 H 1.304 12.613 2.790 1.00 . A A . 56 VAL HG22 1 1
9 20291 1 1 63 VAL HG23 H 0.353 12.464 1.292 1.00 . A A . 56 VAL HG23 1 1
9 20292 1 1 63 VAL N N 4.246 10.043 1.169 1.00 . A A . 56 VAL N 1 1
9 20293 1 1 63 VAL O O 1.381 9.093 3.017 1.00 . A A . 56 VAL O 1 1
9 20294 1 1 64 SER C C 1.641 6.198 2.012 1.00 . A A . 57 SER C 1 1
9 20295 1 1 64 SER CA C 1.185 7.224 0.979 1.00 . A A . 57 SER CA 1 1
9 20296 1 1 64 SER CB C 1.163 6.588 -0.413 1.00 . A A . 57 SER CB 1 1
9 20297 1 1 64 SER H H 2.660 8.564 0.195 1.00 . A A . 57 SER H 1 1
9 20298 1 1 64 SER HA H 0.174 7.544 1.231 1.00 . A A . 57 SER HA 1 1
9 20299 1 1 64 SER HB2 H 0.332 7.003 -0.984 1.00 . A A . 57 SER HB2 1 1
9 20300 1 1 64 SER HB3 H 2.098 6.817 -0.924 1.00 . A A . 57 SER HB3 1 1
9 20301 1 1 64 SER HG H 0.785 4.831 -1.192 1.00 . A A . 57 SER HG 1 1
9 20302 1 1 64 SER N N 2.058 8.392 0.988 1.00 . A A . 57 SER N 1 1
9 20303 1 1 64 SER O O 0.865 5.341 2.435 1.00 . A A . 57 SER O 1 1
9 20304 1 1 64 SER OG O 1.014 5.182 -0.328 1.00 . A A . 57 SER OG 1 1
9 20305 1 1 65 SER C C 3.078 5.782 4.810 1.00 . A A . 58 SER C 1 1
9 20306 1 1 65 SER CA C 3.466 5.370 3.393 1.00 . A A . 58 SER CA 1 1
9 20307 1 1 65 SER CB C 4.991 5.322 3.264 1.00 . A A . 58 SER CB 1 1
9 20308 1 1 65 SER H H 3.490 7.020 2.028 1.00 . A A . 58 SER H 1 1
9 20309 1 1 65 SER HA H 3.069 4.373 3.200 1.00 . A A . 58 SER HA 1 1
9 20310 1 1 65 SER HB2 H 5.342 6.259 2.830 1.00 . A A . 58 SER HB2 1 1
9 20311 1 1 65 SER HB3 H 5.431 5.198 4.253 1.00 . A A . 58 SER HB3 1 1
9 20312 1 1 65 SER HG H 5.073 4.390 1.543 1.00 . A A . 58 SER HG 1 1
9 20313 1 1 65 SER N N 2.904 6.292 2.412 1.00 . A A . 58 SER N 1 1
9 20314 1 1 65 SER O O 2.669 4.949 5.618 1.00 . A A . 58 SER O 1 1
9 20315 1 1 65 SER OG O 5.397 4.247 2.435 1.00 . A A . 58 SER OG 1 1
9 20316 1 1 66 GLN C C 1.362 7.578 6.644 1.00 . A A . 59 GLN C 1 1
9 20317 1 1 66 GLN CA C 2.871 7.594 6.421 1.00 . A A . 59 GLN CA 1 1
9 20318 1 1 66 GLN CB C 3.408 9.017 6.582 1.00 . A A . 59 GLN CB 1 1
9 20319 1 1 66 GLN CD C 3.607 11.319 5.560 1.00 . A A . 59 GLN CD 1 1
9 20320 1 1 66 GLN CG C 2.886 9.985 5.532 1.00 . A A . 59 GLN CG 1 1
9 20321 1 1 66 GLN H H 3.548 7.706 4.393 1.00 . A A . 59 GLN H 1 1
9 20322 1 1 66 GLN HA H 3.339 6.960 7.174 1.00 . A A . 59 GLN HA 1 1
9 20323 1 1 66 GLN HB2 H 3.118 9.386 7.566 1.00 . A A . 59 GLN HB2 1 1
9 20324 1 1 66 GLN HB3 H 4.496 8.990 6.524 1.00 . A A . 59 GLN HB3 1 1
9 20325 1 1 66 GLN HE21 H 1.998 12.245 4.735 1.00 . A A . 59 GLN HE21 1 1
9 20326 1 1 66 GLN HE22 H 3.366 13.278 5.082 1.00 . A A . 59 GLN HE22 1 1
9 20327 1 1 66 GLN HG2 H 3.008 9.537 4.546 1.00 . A A . 59 GLN HG2 1 1
9 20328 1 1 66 GLN HG3 H 1.825 10.158 5.713 1.00 . A A . 59 GLN HG3 1 1
9 20329 1 1 66 GLN N N 3.208 7.072 5.102 1.00 . A A . 59 GLN N 1 1
9 20330 1 1 66 GLN NE2 N 2.937 12.364 5.088 1.00 . A A . 59 GLN NE2 1 1
9 20331 1 1 66 GLN O O 0.892 7.354 7.760 1.00 . A A . 59 GLN O 1 1
9 20332 1 1 66 GLN OE1 O 4.752 11.410 6.001 1.00 . A A . 59 GLN OE1 1 1
9 20333 1 1 67 LEU C C -1.379 6.489 6.150 1.00 . A A . 60 LEU C 1 1
9 20334 1 1 67 LEU CA C -0.847 7.830 5.655 1.00 . A A . 60 LEU CA 1 1
9 20335 1 1 67 LEU CB C -1.448 8.156 4.287 1.00 . A A . 60 LEU CB 1 1
9 20336 1 1 67 LEU CD1 C -3.146 9.912 3.724 1.00 . A A . 60 LEU CD1 1 1
9 20337 1 1 67 LEU CD2 C -3.720 7.492 3.458 1.00 . A A . 60 LEU CD2 1 1
9 20338 1 1 67 LEU CG C -2.936 8.510 4.274 1.00 . A A . 60 LEU CG 1 1
9 20339 1 1 67 LEU H H 1.056 7.994 4.688 1.00 . A A . 60 LEU H 1 1
9 20340 1 1 67 LEU HA H -1.149 8.604 6.360 1.00 . A A . 60 LEU HA 1 1
9 20341 1 1 67 LEU HB2 H -0.900 9.004 3.876 1.00 . A A . 60 LEU HB2 1 1
9 20342 1 1 67 LEU HB3 H -1.294 7.299 3.632 1.00 . A A . 60 LEU HB3 1 1
9 20343 1 1 67 LEU HD11 H -4.062 9.938 3.134 1.00 . A A . 60 LEU HD11 1 1
9 20344 1 1 67 LEU HD12 H -2.300 10.185 3.094 1.00 . A A . 60 LEU HD12 1 1
9 20345 1 1 67 LEU HD13 H -3.226 10.618 4.550 1.00 . A A . 60 LEU HD13 1 1
9 20346 1 1 67 LEU HD21 H -3.876 7.876 2.450 1.00 . A A . 60 LEU HD21 1 1
9 20347 1 1 67 LEU HD22 H -3.160 6.558 3.408 1.00 . A A . 60 LEU HD22 1 1
9 20348 1 1 67 LEU HD23 H -4.685 7.312 3.932 1.00 . A A . 60 LEU HD23 1 1
9 20349 1 1 67 LEU HG H -3.304 8.485 5.300 1.00 . A A . 60 LEU HG 1 1
9 20350 1 1 67 LEU N N 0.609 7.817 5.576 1.00 . A A . 60 LEU N 1 1
9 20351 1 1 67 LEU O O -2.328 6.435 6.932 1.00 . A A . 60 LEU O 1 1
9 20352 1 1 68 THR C C -0.807 3.789 7.544 1.00 . A A . 61 THR C 1 1
9 20353 1 1 68 THR CA C -1.167 4.065 6.088 1.00 . A A . 61 THR CA 1 1
9 20354 1 1 68 THR CB C -0.513 2.992 5.197 1.00 . A A . 61 THR CB 1 1
9 20355 1 1 68 THR CG2 C -1.420 2.632 4.030 1.00 . A A . 61 THR CG2 1 1
9 20356 1 1 68 THR H H 0.016 5.516 5.052 1.00 . A A . 61 THR H 1 1
9 20357 1 1 68 THR HA H -2.249 3.989 5.981 1.00 . A A . 61 THR HA 1 1
9 20358 1 1 68 THR HB H -0.340 2.097 5.795 1.00 . A A . 61 THR HB 1 1
9 20359 1 1 68 THR HG1 H 1.428 3.307 5.358 1.00 . A A . 61 THR HG1 1 1
9 20360 1 1 68 THR HG21 H -0.937 1.873 3.415 1.00 . A A . 61 THR HG21 1 1
9 20361 1 1 68 THR HG22 H -1.608 3.521 3.428 1.00 . A A . 61 THR HG22 1 1
9 20362 1 1 68 THR HG23 H -2.365 2.245 4.410 1.00 . A A . 61 THR HG23 1 1
9 20363 1 1 68 THR N N -0.758 5.406 5.691 1.00 . A A . 61 THR N 1 1
9 20364 1 1 68 THR O O -1.592 3.200 8.286 1.00 . A A . 61 THR O 1 1
9 20365 1 1 68 THR OG1 O 0.745 3.465 4.702 1.00 . A A . 61 THR OG1 1 1
9 20366 1 1 69 SER C C -0.073 4.708 10.310 1.00 . A A . 62 SER C 1 1
9 20367 1 1 69 SER CA C 0.850 4.014 9.313 1.00 . A A . 62 SER CA 1 1
9 20368 1 1 69 SER CB C 2.278 4.538 9.472 1.00 . A A . 62 SER CB 1 1
9 20369 1 1 69 SER H H 0.984 4.697 7.288 1.00 . A A . 62 SER H 1 1
9 20370 1 1 69 SER HA H 0.847 2.945 9.524 1.00 . A A . 62 SER HA 1 1
9 20371 1 1 69 SER HB2 H 2.324 5.564 9.106 1.00 . A A . 62 SER HB2 1 1
9 20372 1 1 69 SER HB3 H 2.551 4.521 10.527 1.00 . A A . 62 SER HB3 1 1
9 20373 1 1 69 SER HG H 3.212 4.033 7.825 1.00 . A A . 62 SER HG 1 1
9 20374 1 1 69 SER N N 0.385 4.218 7.946 1.00 . A A . 62 SER N 1 1
9 20375 1 1 69 SER O O -0.365 4.173 11.379 1.00 . A A . 62 SER O 1 1
9 20376 1 1 69 SER OG O 3.197 3.744 8.740 1.00 . A A . 62 SER OG 1 1
9 20377 1 1 70 ALA C C -2.824 6.080 10.816 1.00 . A A . 63 ALA C 1 1
9 20378 1 1 70 ALA CA C -1.419 6.672 10.812 1.00 . A A . 63 ALA CA 1 1
9 20379 1 1 70 ALA CB C -1.458 8.127 10.368 1.00 . A A . 63 ALA CB 1 1
9 20380 1 1 70 ALA H H -0.250 6.290 9.060 1.00 . A A . 63 ALA H 1 1
9 20381 1 1 70 ALA HA H -1.029 6.635 11.829 1.00 . A A . 63 ALA HA 1 1
9 20382 1 1 70 ALA HB1 H -2.127 8.689 11.020 1.00 . A A . 63 ALA HB1 1 1
9 20383 1 1 70 ALA HB2 H -0.455 8.551 10.425 1.00 . A A . 63 ALA HB2 1 1
9 20384 1 1 70 ALA HB3 H -1.819 8.184 9.341 1.00 . A A . 63 ALA HB3 1 1
9 20385 1 1 70 ALA N N -0.528 5.904 9.951 1.00 . A A . 63 ALA N 1 1
9 20386 1 1 70 ALA O O -3.370 5.758 11.872 1.00 . A A . 63 ALA O 1 1
9 20387 1 1 71 VAL C C -4.873 4.064 10.246 1.00 . A A . 64 VAL C 1 1
9 20388 1 1 71 VAL CA C -4.747 5.386 9.495 1.00 . A A . 64 VAL CA 1 1
9 20389 1 1 71 VAL CB C -5.118 5.161 8.018 1.00 . A A . 64 VAL CB 1 1
9 20390 1 1 71 VAL CG1 C -6.428 4.396 7.905 1.00 . A A . 64 VAL CG1 1 1
9 20391 1 1 71 VAL CG2 C -5.202 6.490 7.282 1.00 . A A . 64 VAL CG2 1 1
9 20392 1 1 71 VAL H H -2.905 6.224 8.799 1.00 . A A . 64 VAL H 1 1
9 20393 1 1 71 VAL HA H -5.456 6.094 9.924 1.00 . A A . 64 VAL HA 1 1
9 20394 1 1 71 VAL HB H -4.332 4.563 7.556 1.00 . A A . 64 VAL HB 1 1
9 20395 1 1 71 VAL HG11 H -6.344 3.449 8.439 1.00 . A A . 64 VAL HG11 1 1
9 20396 1 1 71 VAL HG12 H -7.233 4.988 8.340 1.00 . A A . 64 VAL HG12 1 1
9 20397 1 1 71 VAL HG13 H -6.646 4.203 6.855 1.00 . A A . 64 VAL HG13 1 1
9 20398 1 1 71 VAL HG21 H -6.241 6.816 7.237 1.00 . A A . 64 VAL HG21 1 1
9 20399 1 1 71 VAL HG22 H -4.815 6.370 6.270 1.00 . A A . 64 VAL HG22 1 1
9 20400 1 1 71 VAL HG23 H -4.610 7.237 7.811 1.00 . A A . 64 VAL HG23 1 1
9 20401 1 1 71 VAL N N -3.405 5.940 9.629 1.00 . A A . 64 VAL N 1 1
9 20402 1 1 71 VAL O O -5.899 3.787 10.868 1.00 . A A . 64 VAL O 1 1
9 20403 1 1 72 SER C C -3.851 2.131 12.370 1.00 . A A . 65 SER C 1 1
9 20404 1 1 72 SER CA C -3.817 1.957 10.854 1.00 . A A . 65 SER CA 1 1
9 20405 1 1 72 SER CB C -2.579 1.155 10.449 1.00 . A A . 65 SER CB 1 1
9 20406 1 1 72 SER H H -3.009 3.540 9.658 1.00 . A A . 65 SER H 1 1
9 20407 1 1 72 SER HA H -4.705 1.403 10.548 1.00 . A A . 65 SER HA 1 1
9 20408 1 1 72 SER HB2 H -2.482 0.293 11.109 1.00 . A A . 65 SER HB2 1 1
9 20409 1 1 72 SER HB3 H -2.696 0.809 9.422 1.00 . A A . 65 SER HB3 1 1
9 20410 1 1 72 SER HG H -1.414 2.612 9.853 1.00 . A A . 65 SER HG 1 1
9 20411 1 1 72 SER N N -3.823 3.253 10.183 1.00 . A A . 65 SER N 1 1
9 20412 1 1 72 SER O O -4.484 1.351 13.080 1.00 . A A . 65 SER O 1 1
9 20413 1 1 72 SER OG O -1.407 1.944 10.543 1.00 . A A . 65 SER OG 1 1
9 20414 1 1 73 GLN C C -4.485 3.843 14.812 1.00 . A A . 66 GLN C 1 1
9 20415 1 1 73 GLN CA C -3.112 3.434 14.288 1.00 . A A . 66 GLN CA 1 1
9 20416 1 1 73 GLN CB C -2.092 4.535 14.581 1.00 . A A . 66 GLN CB 1 1
9 20417 1 1 73 GLN CD C -1.085 3.919 16.815 1.00 . A A . 66 GLN CD 1 1
9 20418 1 1 73 GLN CG C -1.979 4.882 16.057 1.00 . A A . 66 GLN CG 1 1
9 20419 1 1 73 GLN H H -2.663 3.762 12.221 1.00 . A A . 66 GLN H 1 1
9 20420 1 1 73 GLN HA H -2.800 2.526 14.805 1.00 . A A . 66 GLN HA 1 1
9 20421 1 1 73 GLN HB2 H -1.115 4.202 14.229 1.00 . A A . 66 GLN HB2 1 1
9 20422 1 1 73 GLN HB3 H -2.376 5.432 14.031 1.00 . A A . 66 GLN HB3 1 1
9 20423 1 1 73 GLN HE21 H 0.392 4.155 15.443 1.00 . A A . 66 GLN HE21 1 1
9 20424 1 1 73 GLN HE22 H 0.754 3.062 16.759 1.00 . A A . 66 GLN HE22 1 1
9 20425 1 1 73 GLN HG2 H -1.567 5.887 16.149 1.00 . A A . 66 GLN HG2 1 1
9 20426 1 1 73 GLN HG3 H -2.974 4.866 16.502 1.00 . A A . 66 GLN HG3 1 1
9 20427 1 1 73 GLN N N -3.163 3.158 12.857 1.00 . A A . 66 GLN N 1 1
9 20428 1 1 73 GLN NE2 N 0.116 3.694 16.298 1.00 . A A . 66 GLN NE2 1 1
9 20429 1 1 73 GLN O O -4.958 3.318 15.819 1.00 . A A . 66 GLN O 1 1
9 20430 1 1 73 GLN OE1 O -1.472 3.383 17.854 1.00 . A A . 66 GLN OE1 1 1
9 20431 1 1 74 ALA C C -7.471 4.142 14.454 1.00 . A A . 67 ALA C 1 1
9 20432 1 1 74 ALA CA C -6.439 5.263 14.516 1.00 . A A . 67 ALA CA 1 1
9 20433 1 1 74 ALA CB C -6.865 6.426 13.631 1.00 . A A . 67 ALA CB 1 1
9 20434 1 1 74 ALA H H -4.678 5.177 13.302 1.00 . A A . 67 ALA H 1 1
9 20435 1 1 74 ALA HA H -6.381 5.619 15.545 1.00 . A A . 67 ALA HA 1 1
9 20436 1 1 74 ALA HB1 H -6.584 7.366 14.105 1.00 . A A . 67 ALA HB1 1 1
9 20437 1 1 74 ALA HB2 H -6.371 6.346 12.663 1.00 . A A . 67 ALA HB2 1 1
9 20438 1 1 74 ALA HB3 H -7.946 6.399 13.491 1.00 . A A . 67 ALA HB3 1 1
9 20439 1 1 74 ALA N N -5.120 4.784 14.121 1.00 . A A . 67 ALA N 1 1
9 20440 1 1 74 ALA O O -8.307 4.004 15.346 1.00 . A A . 67 ALA O 1 1
9 20441 1 1 75 VAL C C -8.063 1.122 14.222 1.00 . A A . 68 VAL C 1 1
9 20442 1 1 75 VAL CA C -8.335 2.233 13.215 1.00 . A A . 68 VAL CA 1 1
9 20443 1 1 75 VAL CB C -8.249 1.653 11.791 1.00 . A A . 68 VAL CB 1 1
9 20444 1 1 75 VAL CG1 C -9.179 0.458 11.644 1.00 . A A . 68 VAL CG1 1 1
9 20445 1 1 75 VAL CG2 C -8.576 2.723 10.759 1.00 . A A . 68 VAL CG2 1 1
9 20446 1 1 75 VAL H H -6.697 3.509 12.695 1.00 . A A . 68 VAL H 1 1
9 20447 1 1 75 VAL HA H -9.348 2.602 13.375 1.00 . A A . 68 VAL HA 1 1
9 20448 1 1 75 VAL HB H -7.227 1.314 11.621 1.00 . A A . 68 VAL HB 1 1
9 20449 1 1 75 VAL HG11 H -8.927 -0.294 12.392 1.00 . A A . 68 VAL HG11 1 1
9 20450 1 1 75 VAL HG12 H -10.210 0.781 11.787 1.00 . A A . 68 VAL HG12 1 1
9 20451 1 1 75 VAL HG13 H -9.067 0.031 10.647 1.00 . A A . 68 VAL HG13 1 1
9 20452 1 1 75 VAL HG21 H -9.616 2.624 10.450 1.00 . A A . 68 VAL HG21 1 1
9 20453 1 1 75 VAL HG22 H -8.419 3.709 11.196 1.00 . A A . 68 VAL HG22 1 1
9 20454 1 1 75 VAL HG23 H -7.926 2.603 9.892 1.00 . A A . 68 VAL HG23 1 1
9 20455 1 1 75 VAL N N -7.407 3.343 13.394 1.00 . A A . 68 VAL N 1 1
9 20456 1 1 75 VAL O O -8.973 0.394 14.620 1.00 . A A . 68 VAL O 1 1
9 20457 1 1 76 ALA C C -6.643 0.450 17.023 1.00 . A A . 69 ALA C 1 1
9 20458 1 1 76 ALA CA C -6.413 -0.026 15.593 1.00 . A A . 69 ALA CA 1 1
9 20459 1 1 76 ALA CB C -4.954 -0.410 15.392 1.00 . A A . 69 ALA CB 1 1
9 20460 1 1 76 ALA H H -6.103 1.622 14.264 1.00 . A A . 69 ALA H 1 1
9 20461 1 1 76 ALA HA H -7.027 -0.911 15.423 1.00 . A A . 69 ALA HA 1 1
9 20462 1 1 76 ALA HB1 H -4.665 -1.147 16.141 1.00 . A A . 69 ALA HB1 1 1
9 20463 1 1 76 ALA HB2 H -4.328 0.476 15.495 1.00 . A A . 69 ALA HB2 1 1
9 20464 1 1 76 ALA HB3 H -4.824 -0.833 14.396 1.00 . A A . 69 ALA HB3 1 1
9 20465 1 1 76 ALA N N -6.805 0.995 14.630 1.00 . A A . 69 ALA N 1 1
9 20466 1 1 76 ALA O O -6.340 -0.261 17.981 1.00 . A A . 69 ALA O 1 1
9 20467 1 1 77 ASN C C -8.944 2.195 18.788 1.00 . A A . 70 ASN C 1 1
9 20468 1 1 77 ASN CA C -7.451 2.229 18.475 1.00 . A A . 70 ASN CA 1 1
9 20469 1 1 77 ASN CB C -6.937 3.669 18.543 1.00 . A A . 70 ASN CB 1 1
9 20470 1 1 77 ASN CG C -5.490 3.747 18.991 1.00 . A A . 70 ASN CG 1 1
9 20471 1 1 77 ASN H H -7.408 2.193 16.334 1.00 . A A . 70 ASN H 1 1
9 20472 1 1 77 ASN HA H -6.926 1.637 19.225 1.00 . A A . 70 ASN HA 1 1
9 20473 1 1 77 ASN HB2 H -7.021 4.118 17.553 1.00 . A A . 70 ASN HB2 1 1
9 20474 1 1 77 ASN HB3 H -7.555 4.233 19.241 1.00 . A A . 70 ASN HB3 1 1
9 20475 1 1 77 ASN HD21 H -5.105 5.189 17.614 1.00 . A A . 70 ASN HD21 1 1
9 20476 1 1 77 ASN HD22 H -3.747 4.716 18.610 1.00 . A A . 70 ASN HD22 1 1
9 20477 1 1 77 ASN N N -7.181 1.658 17.160 1.00 . A A . 70 ASN N 1 1
9 20478 1 1 77 ASN ND2 N -4.719 4.620 18.354 1.00 . A A . 70 ASN ND2 1 1
9 20479 1 1 77 ASN O O -9.344 2.131 19.950 1.00 . A A . 70 ASN O 1 1
9 20480 1 1 77 ASN OD1 O -5.071 3.030 19.900 1.00 . A A . 70 ASN OD1 1 1
9 20481 1 1 78 VAL C C -11.672 0.881 18.494 1.00 . A A . 71 VAL C 1 1
9 20482 1 1 78 VAL CA C -11.211 2.208 17.903 1.00 . A A . 71 VAL CA 1 1
9 20483 1 1 78 VAL CB C -11.930 2.436 16.560 1.00 . A A . 71 VAL CB 1 1
9 20484 1 1 78 VAL CG1 C -11.534 1.367 15.553 1.00 . A A . 71 VAL CG1 1 1
9 20485 1 1 78 VAL CG2 C -13.438 2.458 16.761 1.00 . A A . 71 VAL CG2 1 1
9 20486 1 1 78 VAL H H -9.371 2.288 16.811 1.00 . A A . 71 VAL H 1 1
9 20487 1 1 78 VAL HA H -11.497 3.007 18.587 1.00 . A A . 71 VAL HA 1 1
9 20488 1 1 78 VAL HB H -11.623 3.406 16.168 1.00 . A A . 71 VAL HB 1 1
9 20489 1 1 78 VAL HG11 H -12.431 0.913 15.133 1.00 . A A . 71 VAL HG11 1 1
9 20490 1 1 78 VAL HG12 H -10.939 0.602 16.051 1.00 . A A . 71 VAL HG12 1 1
9 20491 1 1 78 VAL HG13 H -10.948 1.820 14.754 1.00 . A A . 71 VAL HG13 1 1
9 20492 1 1 78 VAL HG21 H -13.835 3.418 16.431 1.00 . A A . 71 VAL HG21 1 1
9 20493 1 1 78 VAL HG22 H -13.666 2.315 17.817 1.00 . A A . 71 VAL HG22 1 1
9 20494 1 1 78 VAL HG23 H -13.894 1.657 16.179 1.00 . A A . 71 VAL HG23 1 1
9 20495 1 1 78 VAL N N -9.762 2.236 17.741 1.00 . A A . 71 VAL N 1 1
9 20496 1 1 78 VAL O O -12.725 0.804 19.130 1.00 . A A . 71 VAL O 1 1
9 20497 1 1 79 ARG C C -12.500 -2.006 18.174 1.00 . A A . 72 ARG C 1 1
9 20498 1 1 79 ARG CA C -11.205 -1.489 18.794 1.00 . A A . 72 ARG CA 1 1
9 20499 1 1 79 ARG CB C -11.334 -1.453 20.317 1.00 . A A . 72 ARG CB 1 1
9 20500 1 1 79 ARG CD C -12.848 -1.528 22.322 1.00 . A A . 72 ARG CD 1 1
9 20501 1 1 79 ARG CG C -12.750 -1.697 20.814 1.00 . A A . 72 ARG CG 1 1
9 20502 1 1 79 ARG CZ C -14.836 -0.096 22.523 1.00 . A A . 72 ARG CZ 1 1
9 20503 1 1 79 ARG H H -10.028 -0.037 17.751 1.00 . A A . 72 ARG H 1 1
9 20504 1 1 79 ARG HA H -10.397 -2.172 18.530 1.00 . A A . 72 ARG HA 1 1
9 20505 1 1 79 ARG HB2 H -10.685 -2.222 20.736 1.00 . A A . 72 ARG HB2 1 1
9 20506 1 1 79 ARG HB3 H -11.000 -0.479 20.674 1.00 . A A . 72 ARG HB3 1 1
9 20507 1 1 79 ARG HD2 H -12.503 -2.442 22.805 1.00 . A A . 72 ARG HD2 1 1
9 20508 1 1 79 ARG HD3 H -12.206 -0.701 22.626 1.00 . A A . 72 ARG HD3 1 1
9 20509 1 1 79 ARG HE H -14.715 -1.967 23.256 1.00 . A A . 72 ARG HE 1 1
9 20510 1 1 79 ARG HG2 H -13.421 -0.985 20.334 1.00 . A A . 72 ARG HG2 1 1
9 20511 1 1 79 ARG HG3 H -13.053 -2.710 20.548 1.00 . A A . 72 ARG HG3 1 1
9 20512 1 1 79 ARG HH11 H -13.269 0.742 21.545 1.00 . A A . 72 ARG HH11 1 1
9 20513 1 1 79 ARG HH12 H -14.691 1.750 21.695 1.00 . A A . 72 ARG HH12 1 1
9 20514 1 1 79 ARG HH21 H -16.555 -0.655 23.447 1.00 . A A . 72 ARG HH21 1 1
9 20515 1 1 79 ARG HH22 H -16.552 0.960 22.773 1.00 . A A . 72 ARG HH22 1 1
9 20516 1 1 79 ARG N N -10.878 -0.164 18.281 1.00 . A A . 72 ARG N 1 1
9 20517 1 1 79 ARG NE N -14.215 -1.247 22.754 1.00 . A A . 72 ARG NE 1 1
9 20518 1 1 79 ARG NH1 N -14.216 0.876 21.869 1.00 . A A . 72 ARG NH1 1 1
9 20519 1 1 79 ARG NH2 N -16.080 0.084 22.948 1.00 . A A . 72 ARG NH2 1 1
9 20520 1 1 79 ARG O O -13.321 -1.244 17.663 1.00 . A A . 72 ARG O 1 1
9 20521 1 1 80 PRO C C -15.136 -3.678 18.481 1.00 . A A . 73 PRO C 1 1
9 20522 1 1 80 PRO CA C -13.882 -3.983 17.669 1.00 . A A . 73 PRO CA 1 1
9 20523 1 1 80 PRO CB C -13.543 -5.474 17.748 1.00 . A A . 73 PRO CB 1 1
9 20524 1 1 80 PRO CD C -11.753 -4.303 18.815 1.00 . A A . 73 PRO CD 1 1
9 20525 1 1 80 PRO CG C -12.549 -5.578 18.852 1.00 . A A . 73 PRO CG 1 1
9 20526 1 1 80 PRO HA H -14.026 -3.685 16.630 1.00 . A A . 73 PRO HA 1 1
9 20527 1 1 80 PRO HB2 H -14.434 -6.059 17.977 1.00 . A A . 73 PRO HB2 1 1
9 20528 1 1 80 PRO HB3 H -13.101 -5.811 16.810 1.00 . A A . 73 PRO HB3 1 1
9 20529 1 1 80 PRO HD2 H -11.478 -3.996 19.824 1.00 . A A . 73 PRO HD2 1 1
9 20530 1 1 80 PRO HD3 H -10.863 -4.417 18.196 1.00 . A A . 73 PRO HD3 1 1
9 20531 1 1 80 PRO HG2 H -13.062 -5.670 19.809 1.00 . A A . 73 PRO HG2 1 1
9 20532 1 1 80 PRO HG3 H -11.896 -6.436 18.694 1.00 . A A . 73 PRO HG3 1 1
9 20533 1 1 80 PRO N N -12.689 -3.334 18.220 1.00 . A A . 73 PRO N 1 1
9 20534 1 1 80 PRO O O -15.055 -3.322 19.656 1.00 . A A . 73 PRO O 1 1
9 20535 1 1 81 GLY C C -17.952 -2.095 18.454 1.00 . A A . 74 GLY C 1 1
9 20536 1 1 81 GLY CA C -17.550 -3.555 18.525 1.00 . A A . 74 GLY CA 1 1
9 20537 1 1 81 GLY H H -16.302 -4.116 16.880 1.00 . A A . 74 GLY H 1 1
9 20538 1 1 81 GLY HA2 H -18.332 -4.156 18.061 1.00 . A A . 74 GLY HA2 1 1
9 20539 1 1 81 GLY HA3 H -17.455 -3.846 19.571 1.00 . A A . 74 GLY HA3 1 1
9 20540 1 1 81 GLY N N -16.295 -3.820 17.846 1.00 . A A . 74 GLY N 1 1
9 20541 1 1 81 GLY O O -18.785 -1.634 19.234 1.00 . A A . 74 GLY O 1 1
9 20542 1 1 82 SER C C -18.373 0.306 16.026 1.00 . A A . 75 SER C 1 1
9 20543 1 1 82 SER CA C -17.654 0.053 17.348 1.00 . A A . 75 SER CA 1 1
9 20544 1 1 82 SER CB C -16.365 0.876 17.407 1.00 . A A . 75 SER CB 1 1
9 20545 1 1 82 SER H H -16.683 -1.803 16.905 1.00 . A A . 75 SER H 1 1
9 20546 1 1 82 SER HA H -18.305 0.370 18.163 1.00 . A A . 75 SER HA 1 1
9 20547 1 1 82 SER HB2 H -15.987 1.024 16.395 1.00 . A A . 75 SER HB2 1 1
9 20548 1 1 82 SER HB3 H -16.582 1.846 17.854 1.00 . A A . 75 SER HB3 1 1
9 20549 1 1 82 SER HG H -14.519 0.330 17.765 1.00 . A A . 75 SER HG 1 1
9 20550 1 1 82 SER N N -17.357 -1.365 17.516 1.00 . A A . 75 SER N 1 1
9 20551 1 1 82 SER O O -18.052 -0.306 15.007 1.00 . A A . 75 SER O 1 1
9 20552 1 1 82 SER OG O -15.377 0.221 18.182 1.00 . A A . 75 SER OG 1 1
9 20553 1 1 83 SER C C -19.186 1.906 13.700 1.00 . A A . 76 SER C 1 1
9 20554 1 1 83 SER CA C -20.112 1.543 14.856 1.00 . A A . 76 SER CA 1 1
9 20555 1 1 83 SER CB C -21.068 2.703 15.143 1.00 . A A . 76 SER CB 1 1
9 20556 1 1 83 SER H H -19.558 1.681 16.919 1.00 . A A . 76 SER H 1 1
9 20557 1 1 83 SER HA H -20.700 0.672 14.568 1.00 . A A . 76 SER HA 1 1
9 20558 1 1 83 SER HB2 H -20.929 3.033 16.173 1.00 . A A . 76 SER HB2 1 1
9 20559 1 1 83 SER HB3 H -20.842 3.529 14.468 1.00 . A A . 76 SER HB3 1 1
9 20560 1 1 83 SER HG H -22.880 2.355 15.802 1.00 . A A . 76 SER HG 1 1
9 20561 1 1 83 SER N N -19.345 1.211 16.051 1.00 . A A . 76 SER N 1 1
9 20562 1 1 83 SER O O -18.013 2.231 13.888 1.00 . A A . 76 SER O 1 1
9 20563 1 1 83 SER OG O -22.417 2.309 14.962 1.00 . A A . 76 SER OG 1 1
9 20564 1 1 84 PRO C C -18.638 3.657 11.157 1.00 . A A . 77 PRO C 1 1
9 20565 1 1 84 PRO CA C -18.964 2.172 11.260 1.00 . A A . 77 PRO CA 1 1
9 20566 1 1 84 PRO CB C -19.907 1.751 10.130 1.00 . A A . 77 PRO CB 1 1
9 20567 1 1 84 PRO CD C -21.115 1.472 12.173 1.00 . A A . 77 PRO CD 1 1
9 20568 1 1 84 PRO CG C -21.271 1.835 10.723 1.00 . A A . 77 PRO CG 1 1
9 20569 1 1 84 PRO HA H -18.048 1.583 11.224 1.00 . A A . 77 PRO HA 1 1
9 20570 1 1 84 PRO HB2 H -19.815 2.428 9.281 1.00 . A A . 77 PRO HB2 1 1
9 20571 1 1 84 PRO HB3 H -19.692 0.728 9.821 1.00 . A A . 77 PRO HB3 1 1
9 20572 1 1 84 PRO HD2 H -21.814 2.034 12.793 1.00 . A A . 77 PRO HD2 1 1
9 20573 1 1 84 PRO HD3 H -21.257 0.401 12.315 1.00 . A A . 77 PRO HD3 1 1
9 20574 1 1 84 PRO HG2 H -21.656 2.851 10.631 1.00 . A A . 77 PRO HG2 1 1
9 20575 1 1 84 PRO HG3 H -21.943 1.134 10.227 1.00 . A A . 77 PRO HG3 1 1
9 20576 1 1 84 PRO N N -19.724 1.850 12.472 1.00 . A A . 77 PRO N 1 1
9 20577 1 1 84 PRO O O -17.881 4.076 10.282 1.00 . A A . 77 PRO O 1 1
9 20578 1 1 85 ALA C C -17.581 6.214 12.580 1.00 . A A . 78 ALA C 1 1
9 20579 1 1 85 ALA CA C -18.979 5.887 12.066 1.00 . A A . 78 ALA CA 1 1
9 20580 1 1 85 ALA CB C -20.031 6.586 12.915 1.00 . A A . 78 ALA CB 1 1
9 20581 1 1 85 ALA H H -19.825 4.044 12.749 1.00 . A A . 78 ALA H 1 1
9 20582 1 1 85 ALA HA H -19.063 6.255 11.044 1.00 . A A . 78 ALA HA 1 1
9 20583 1 1 85 ALA HB1 H -19.845 7.660 12.914 1.00 . A A . 78 ALA HB1 1 1
9 20584 1 1 85 ALA HB2 H -21.020 6.389 12.502 1.00 . A A . 78 ALA HB2 1 1
9 20585 1 1 85 ALA HB3 H -19.982 6.210 13.937 1.00 . A A . 78 ALA HB3 1 1
9 20586 1 1 85 ALA N N -19.212 4.449 12.056 1.00 . A A . 78 ALA N 1 1
9 20587 1 1 85 ALA O O -16.894 7.078 12.035 1.00 . A A . 78 ALA O 1 1
9 20588 1 1 86 VAL C C -14.748 5.169 13.324 1.00 . A A . 79 VAL C 1 1
9 20589 1 1 86 VAL CA C -15.848 5.732 14.219 1.00 . A A . 79 VAL CA 1 1
9 20590 1 1 86 VAL CB C -15.742 5.085 15.613 1.00 . A A . 79 VAL CB 1 1
9 20591 1 1 86 VAL CG1 C -16.482 5.919 16.647 1.00 . A A . 79 VAL CG1 1 1
9 20592 1 1 86 VAL CG2 C -16.276 3.662 15.581 1.00 . A A . 79 VAL CG2 1 1
9 20593 1 1 86 VAL H H -17.776 4.821 14.035 1.00 . A A . 79 VAL H 1 1
9 20594 1 1 86 VAL HA H -15.690 6.805 14.325 1.00 . A A . 79 VAL HA 1 1
9 20595 1 1 86 VAL HB H -14.689 5.049 15.893 1.00 . A A . 79 VAL HB 1 1
9 20596 1 1 86 VAL HG11 H -16.082 6.933 16.651 1.00 . A A . 79 VAL HG11 1 1
9 20597 1 1 86 VAL HG12 H -16.352 5.474 17.633 1.00 . A A . 79 VAL HG12 1 1
9 20598 1 1 86 VAL HG13 H -17.543 5.948 16.399 1.00 . A A . 79 VAL HG13 1 1
9 20599 1 1 86 VAL HG21 H -17.299 3.666 15.205 1.00 . A A . 79 VAL HG21 1 1
9 20600 1 1 86 VAL HG22 H -16.261 3.246 16.588 1.00 . A A . 79 VAL HG22 1 1
9 20601 1 1 86 VAL HG23 H -15.651 3.054 14.927 1.00 . A A . 79 VAL HG23 1 1
9 20602 1 1 86 VAL N N -17.165 5.517 13.632 1.00 . A A . 79 VAL N 1 1
9 20603 1 1 86 VAL O O -13.681 5.766 13.184 1.00 . A A . 79 VAL O 1 1
9 20604 1 1 87 TYR C C -13.751 4.244 10.628 1.00 . A A . 80 TYR C 1 1
9 20605 1 1 87 TYR CA C -14.051 3.370 11.842 1.00 . A A . 80 TYR CA 1 1
9 20606 1 1 87 TYR CB C -14.574 2.007 11.387 1.00 . A A . 80 TYR CB 1 1
9 20607 1 1 87 TYR CD1 C -13.047 0.250 12.363 1.00 . A A . 80 TYR CD1 1 1
9 20608 1 1 87 TYR CD2 C -15.236 0.474 13.281 1.00 . A A . 80 TYR CD2 1 1
9 20609 1 1 87 TYR CE1 C -12.774 -0.773 13.252 1.00 . A A . 80 TYR CE1 1 1
9 20610 1 1 87 TYR CE2 C -14.971 -0.546 14.173 1.00 . A A . 80 TYR CE2 1 1
9 20611 1 1 87 TYR CG C -14.281 0.890 12.361 1.00 . A A . 80 TYR CG 1 1
9 20612 1 1 87 TYR CZ C -13.740 -1.167 14.155 1.00 . A A . 80 TYR CZ 1 1
9 20613 1 1 87 TYR H H -15.913 3.576 12.878 1.00 . A A . 80 TYR H 1 1
9 20614 1 1 87 TYR HA H -13.125 3.218 12.397 1.00 . A A . 80 TYR HA 1 1
9 20615 1 1 87 TYR HB2 H -15.654 2.078 11.259 1.00 . A A . 80 TYR HB2 1 1
9 20616 1 1 87 TYR HB3 H -14.123 1.761 10.426 1.00 . A A . 80 TYR HB3 1 1
9 20617 1 1 87 TYR HD1 H -12.289 0.557 11.658 1.00 . A A . 80 TYR HD1 1 1
9 20618 1 1 87 TYR HD2 H -16.202 0.957 13.298 1.00 . A A . 80 TYR HD2 1 1
9 20619 1 1 87 TYR HE1 H -11.811 -1.261 13.240 1.00 . A A . 80 TYR HE1 1 1
9 20620 1 1 87 TYR HE2 H -15.725 -0.856 14.882 1.00 . A A . 80 TYR HE2 1 1
9 20621 1 1 87 TYR HH H -13.393 -3.013 14.566 1.00 . A A . 80 TYR HH 1 1
9 20622 1 1 87 TYR N N -15.017 4.016 12.722 1.00 . A A . 80 TYR N 1 1
9 20623 1 1 87 TYR O O -12.592 4.445 10.264 1.00 . A A . 80 TYR O 1 1
9 20624 1 1 87 TYR OH O -13.472 -2.184 15.043 1.00 . A A . 80 TYR OH 1 1
9 20625 1 1 88 ALA C C -13.916 6.903 9.181 1.00 . A A . 81 ALA C 1 1
9 20626 1 1 88 ALA CA C -14.656 5.616 8.833 1.00 . A A . 81 ALA CA 1 1
9 20627 1 1 88 ALA CB C -16.018 5.934 8.235 1.00 . A A . 81 ALA CB 1 1
9 20628 1 1 88 ALA H H -15.730 4.557 10.352 1.00 . A A . 81 ALA H 1 1
9 20629 1 1 88 ALA HA H -14.072 5.076 8.087 1.00 . A A . 81 ALA HA 1 1
9 20630 1 1 88 ALA HB1 H -16.695 6.258 9.025 1.00 . A A . 81 ALA HB1 1 1
9 20631 1 1 88 ALA HB2 H -16.421 5.042 7.755 1.00 . A A . 81 ALA HB2 1 1
9 20632 1 1 88 ALA HB3 H -15.914 6.729 7.497 1.00 . A A . 81 ALA HB3 1 1
9 20633 1 1 88 ALA N N -14.804 4.761 10.005 1.00 . A A . 81 ALA N 1 1
9 20634 1 1 88 ALA O O -13.155 7.432 8.372 1.00 . A A . 81 ALA O 1 1
9 20635 1 1 89 LYS C C -12.029 8.379 11.172 1.00 . A A . 82 LYS C 1 1
9 20636 1 1 89 LYS CA C -13.499 8.626 10.850 1.00 . A A . 82 LYS CA 1 1
9 20637 1 1 89 LYS CB C -14.217 9.175 12.084 1.00 . A A . 82 LYS CB 1 1
9 20638 1 1 89 LYS CD C -12.639 10.288 13.691 1.00 . A A . 82 LYS CD 1 1
9 20639 1 1 89 LYS CE C -13.301 9.778 14.961 1.00 . A A . 82 LYS CE 1 1
9 20640 1 1 89 LYS CG C -13.654 10.496 12.579 1.00 . A A . 82 LYS CG 1 1
9 20641 1 1 89 LYS H H -14.781 6.920 11.011 1.00 . A A . 82 LYS H 1 1
9 20642 1 1 89 LYS HA H -13.560 9.369 10.054 1.00 . A A . 82 LYS HA 1 1
9 20643 1 1 89 LYS HB2 H -15.268 9.321 11.834 1.00 . A A . 82 LYS HB2 1 1
9 20644 1 1 89 LYS HB3 H -14.146 8.441 12.887 1.00 . A A . 82 LYS HB3 1 1
9 20645 1 1 89 LYS HD2 H -11.897 9.561 13.362 1.00 . A A . 82 LYS HD2 1 1
9 20646 1 1 89 LYS HD3 H -12.142 11.235 13.903 1.00 . A A . 82 LYS HD3 1 1
9 20647 1 1 89 LYS HE2 H -13.302 10.577 15.703 1.00 . A A . 82 LYS HE2 1 1
9 20648 1 1 89 LYS HE3 H -14.330 9.498 14.738 1.00 . A A . 82 LYS HE3 1 1
9 20649 1 1 89 LYS HG2 H -13.169 11.008 11.748 1.00 . A A . 82 LYS HG2 1 1
9 20650 1 1 89 LYS HG3 H -14.470 11.115 12.952 1.00 . A A . 82 LYS HG3 1 1
9 20651 1 1 89 LYS HZ1 H -13.055 8.291 16.364 1.00 . A A . 82 LYS HZ1 1 1
9 20652 1 1 89 LYS HZ2 H -11.635 8.856 15.744 1.00 . A A . 82 LYS HZ2 1 1
9 20653 1 1 89 LYS HZ3 H -12.585 7.851 14.845 1.00 . A A . 82 LYS HZ3 1 1
9 20654 1 1 89 LYS N N -14.144 7.402 10.392 1.00 . A A . 82 LYS N 1 1
9 20655 1 1 89 LYS NZ N -12.587 8.599 15.524 1.00 . A A . 82 LYS NZ 1 1
9 20656 1 1 89 LYS O O -11.178 9.234 10.930 1.00 . A A . 82 LYS O 1 1
9 20657 1 1 90 ALA C C -9.517 6.637 10.821 1.00 . A A . 83 ALA C 1 1
9 20658 1 1 90 ALA CA C -10.368 6.841 12.069 1.00 . A A . 83 ALA CA 1 1
9 20659 1 1 90 ALA CB C -10.358 5.586 12.928 1.00 . A A . 83 ALA CB 1 1
9 20660 1 1 90 ALA H H -12.481 6.542 11.892 1.00 . A A . 83 ALA H 1 1
9 20661 1 1 90 ALA HA H -9.936 7.657 12.649 1.00 . A A . 83 ALA HA 1 1
9 20662 1 1 90 ALA HB1 H -11.315 5.073 12.834 1.00 . A A . 83 ALA HB1 1 1
9 20663 1 1 90 ALA HB2 H -9.558 4.925 12.595 1.00 . A A . 83 ALA HB2 1 1
9 20664 1 1 90 ALA HB3 H -10.193 5.860 13.970 1.00 . A A . 83 ALA HB3 1 1
9 20665 1 1 90 ALA N N -11.737 7.202 11.717 1.00 . A A . 83 ALA N 1 1
9 20666 1 1 90 ALA O O -8.295 6.513 10.906 1.00 . A A . 83 ALA O 1 1
9 20667 1 1 91 ILE C C -9.419 7.711 7.599 1.00 . A A . 84 ILE C 1 1
9 20668 1 1 91 ILE CA C -9.470 6.414 8.399 1.00 . A A . 84 ILE CA 1 1
9 20669 1 1 91 ILE CB C -10.140 5.323 7.542 1.00 . A A . 84 ILE CB 1 1
9 20670 1 1 91 ILE CD1 C -10.921 2.900 7.582 1.00 . A A . 84 ILE CD1 1 1
9 20671 1 1 91 ILE CG1 C -10.140 3.987 8.289 1.00 . A A . 84 ILE CG1 1 1
9 20672 1 1 91 ILE CG2 C -9.430 5.189 6.204 1.00 . A A . 84 ILE CG2 1 1
9 20673 1 1 91 ILE H H -11.173 6.708 9.661 1.00 . A A . 84 ILE H 1 1
9 20674 1 1 91 ILE HA H -8.448 6.103 8.614 1.00 . A A . 84 ILE HA 1 1
9 20675 1 1 91 ILE HB H -11.174 5.615 7.357 1.00 . A A . 84 ILE HB 1 1
9 20676 1 1 91 ILE HD11 H -11.974 2.973 7.854 1.00 . A A . 84 ILE HD11 1 1
9 20677 1 1 91 ILE HD12 H -10.536 1.925 7.879 1.00 . A A . 84 ILE HD12 1 1
9 20678 1 1 91 ILE HD13 H -10.816 3.020 6.504 1.00 . A A . 84 ILE HD13 1 1
9 20679 1 1 91 ILE HG12 H -9.108 3.654 8.400 1.00 . A A . 84 ILE HG12 1 1
9 20680 1 1 91 ILE HG13 H -10.568 4.139 9.280 1.00 . A A . 84 ILE HG13 1 1
9 20681 1 1 91 ILE HG21 H -9.620 4.199 5.789 1.00 . A A . 84 ILE HG21 1 1
9 20682 1 1 91 ILE HG22 H -8.358 5.323 6.347 1.00 . A A . 84 ILE HG22 1 1
9 20683 1 1 91 ILE HG23 H -9.803 5.949 5.517 1.00 . A A . 84 ILE HG23 1 1
9 20684 1 1 91 ILE N N -10.169 6.602 9.664 1.00 . A A . 84 ILE N 1 1
9 20685 1 1 91 ILE O O -8.565 7.885 6.731 1.00 . A A . 84 ILE O 1 1
9 20686 1 1 92 ALA C C -9.647 10.979 7.992 1.00 . A A . 85 ALA C 1 1
9 20687 1 1 92 ALA CA C -10.398 9.905 7.213 1.00 . A A . 85 ALA CA 1 1
9 20688 1 1 92 ALA CB C -11.846 10.324 6.997 1.00 . A A . 85 ALA CB 1 1
9 20689 1 1 92 ALA H H -11.017 8.418 8.623 1.00 . A A . 85 ALA H 1 1
9 20690 1 1 92 ALA HA H -9.924 9.793 6.238 1.00 . A A . 85 ALA HA 1 1
9 20691 1 1 92 ALA HB1 H -11.874 11.284 6.482 1.00 . A A . 85 ALA HB1 1 1
9 20692 1 1 92 ALA HB2 H -12.355 9.573 6.393 1.00 . A A . 85 ALA HB2 1 1
9 20693 1 1 92 ALA HB3 H -12.346 10.414 7.961 1.00 . A A . 85 ALA HB3 1 1
9 20694 1 1 92 ALA N N -10.341 8.621 7.901 1.00 . A A . 85 ALA N 1 1
9 20695 1 1 92 ALA O O -9.019 11.861 7.405 1.00 . A A . 85 ALA O 1 1
9 20696 1 1 93 ALA C C -7.548 11.928 9.863 1.00 . A A . 86 ALA C 1 1
9 20697 1 1 93 ALA CA C -9.038 11.865 10.176 1.00 . A A . 86 ALA CA 1 1
9 20698 1 1 93 ALA CB C -9.258 11.513 11.640 1.00 . A A . 86 ALA CB 1 1
9 20699 1 1 93 ALA H H -10.247 10.154 9.738 1.00 . A A . 86 ALA H 1 1
9 20700 1 1 93 ALA HA H -9.469 12.849 9.992 1.00 . A A . 86 ALA HA 1 1
9 20701 1 1 93 ALA HB1 H -9.923 12.247 12.095 1.00 . A A . 86 ALA HB1 1 1
9 20702 1 1 93 ALA HB2 H -9.707 10.522 11.712 1.00 . A A . 86 ALA HB2 1 1
9 20703 1 1 93 ALA HB3 H -8.301 11.517 12.162 1.00 . A A . 86 ALA HB3 1 1
9 20704 1 1 93 ALA N N -9.714 10.901 9.316 1.00 . A A . 86 ALA N 1 1
9 20705 1 1 93 ALA O O -7.008 12.975 9.504 1.00 . A A . 86 ALA O 1 1
9 20706 1 1 94 PRO C C -5.096 10.812 8.257 1.00 . A A . 87 PRO C 1 1
9 20707 1 1 94 PRO CA C -5.425 10.683 9.740 1.00 . A A . 87 PRO CA 1 1
9 20708 1 1 94 PRO CB C -5.068 9.283 10.247 1.00 . A A . 87 PRO CB 1 1
9 20709 1 1 94 PRO CD C -7.442 9.497 10.428 1.00 . A A . 87 PRO CD 1 1
9 20710 1 1 94 PRO CG C -6.340 8.512 10.156 1.00 . A A . 87 PRO CG 1 1
9 20711 1 1 94 PRO HA H -4.885 11.438 10.311 1.00 . A A . 87 PRO HA 1 1
9 20712 1 1 94 PRO HB2 H -4.299 8.832 9.620 1.00 . A A . 87 PRO HB2 1 1
9 20713 1 1 94 PRO HB3 H -4.730 9.332 11.282 1.00 . A A . 87 PRO HB3 1 1
9 20714 1 1 94 PRO HD2 H -8.331 9.258 9.845 1.00 . A A . 87 PRO HD2 1 1
9 20715 1 1 94 PRO HD3 H -7.679 9.519 11.492 1.00 . A A . 87 PRO HD3 1 1
9 20716 1 1 94 PRO HG2 H -6.452 8.093 9.156 1.00 . A A . 87 PRO HG2 1 1
9 20717 1 1 94 PRO HG3 H -6.353 7.714 10.899 1.00 . A A . 87 PRO HG3 1 1
9 20718 1 1 94 PRO N N -6.864 10.783 10.003 1.00 . A A . 87 PRO N 1 1
9 20719 1 1 94 PRO O O -3.991 11.211 7.889 1.00 . A A . 87 PRO O 1 1
9 20720 1 1 95 SER C C -5.954 11.993 5.482 1.00 . A A . 88 SER C 1 1
9 20721 1 1 95 SER CA C -5.874 10.548 5.966 1.00 . A A . 88 SER CA 1 1
9 20722 1 1 95 SER CB C -6.924 9.698 5.248 1.00 . A A . 88 SER CB 1 1
9 20723 1 1 95 SER H H -6.948 10.156 7.775 1.00 . A A . 88 SER H 1 1
9 20724 1 1 95 SER HA H -4.886 10.156 5.724 1.00 . A A . 88 SER HA 1 1
9 20725 1 1 95 SER HB2 H -6.750 8.647 5.480 1.00 . A A . 88 SER HB2 1 1
9 20726 1 1 95 SER HB3 H -7.916 9.983 5.598 1.00 . A A . 88 SER HB3 1 1
9 20727 1 1 95 SER HG H -7.521 9.338 3.418 1.00 . A A . 88 SER HG 1 1
9 20728 1 1 95 SER N N -6.062 10.473 7.410 1.00 . A A . 88 SER N 1 1
9 20729 1 1 95 SER O O -5.207 12.406 4.595 1.00 . A A . 88 SER O 1 1
9 20730 1 1 95 SER OG O -6.854 9.880 3.845 1.00 . A A . 88 SER OG 1 1
9 20731 1 1 96 VAL C C -5.872 15.005 6.176 1.00 . A A . 89 VAL C 1 1
9 20732 1 1 96 VAL CA C -7.047 14.157 5.703 1.00 . A A . 89 VAL CA 1 1
9 20733 1 1 96 VAL CB C -8.350 14.730 6.293 1.00 . A A . 89 VAL CB 1 1
9 20734 1 1 96 VAL CG1 C -8.299 16.251 6.323 1.00 . A A . 89 VAL CG1 1 1
9 20735 1 1 96 VAL CG2 C -9.553 14.245 5.499 1.00 . A A . 89 VAL CG2 1 1
9 20736 1 1 96 VAL H H -7.452 12.360 6.793 1.00 . A A . 89 VAL H 1 1
9 20737 1 1 96 VAL HA H -7.103 14.222 4.616 1.00 . A A . 89 VAL HA 1 1
9 20738 1 1 96 VAL HB H -8.449 14.371 7.317 1.00 . A A . 89 VAL HB 1 1
9 20739 1 1 96 VAL HG11 H -9.312 16.648 6.382 1.00 . A A . 89 VAL HG11 1 1
9 20740 1 1 96 VAL HG12 H -7.818 16.616 5.416 1.00 . A A . 89 VAL HG12 1 1
9 20741 1 1 96 VAL HG13 H -7.730 16.578 7.193 1.00 . A A . 89 VAL HG13 1 1
9 20742 1 1 96 VAL HG21 H -9.244 14.001 4.483 1.00 . A A . 89 VAL HG21 1 1
9 20743 1 1 96 VAL HG22 H -10.309 15.030 5.470 1.00 . A A . 89 VAL HG22 1 1
9 20744 1 1 96 VAL HG23 H -9.969 13.357 5.975 1.00 . A A . 89 VAL HG23 1 1
9 20745 1 1 96 VAL N N -6.868 12.758 6.072 1.00 . A A . 89 VAL N 1 1
9 20746 1 1 96 VAL O O -5.305 15.781 5.406 1.00 . A A . 89 VAL O 1 1
9 20747 1 1 97 GLN C C -3.133 15.418 7.195 1.00 . A A . 90 GLN C 1 1
9 20748 1 1 97 GLN CA C -4.401 15.603 8.020 1.00 . A A . 90 GLN CA 1 1
9 20749 1 1 97 GLN CB C -4.153 15.163 9.464 1.00 . A A . 90 GLN CB 1 1
9 20750 1 1 97 GLN CD C -3.427 13.316 11.027 1.00 . A A . 90 GLN CD 1 1
9 20751 1 1 97 GLN CG C -3.653 13.733 9.588 1.00 . A A . 90 GLN CG 1 1
9 20752 1 1 97 GLN H H -6.015 14.195 8.025 1.00 . A A . 90 GLN H 1 1
9 20753 1 1 97 GLN HA H -4.663 16.661 8.020 1.00 . A A . 90 GLN HA 1 1
9 20754 1 1 97 GLN HB2 H -3.409 15.827 9.903 1.00 . A A . 90 GLN HB2 1 1
9 20755 1 1 97 GLN HB3 H -5.083 15.259 10.024 1.00 . A A . 90 GLN HB3 1 1
9 20756 1 1 97 GLN HE21 H -5.372 13.687 11.478 1.00 . A A . 90 GLN HE21 1 1
9 20757 1 1 97 GLN HE22 H -4.389 13.110 12.804 1.00 . A A . 90 GLN HE22 1 1
9 20758 1 1 97 GLN HG2 H -4.384 13.062 9.136 1.00 . A A . 90 GLN HG2 1 1
9 20759 1 1 97 GLN HG3 H -2.711 13.645 9.047 1.00 . A A . 90 GLN HG3 1 1
9 20760 1 1 97 GLN N N -5.510 14.850 7.445 1.00 . A A . 90 GLN N 1 1
9 20761 1 1 97 GLN NE2 N -4.480 13.376 11.834 1.00 . A A . 90 GLN NE2 1 1
9 20762 1 1 97 GLN O O -2.359 16.359 7.008 1.00 . A A . 90 GLN O 1 1
9 20763 1 1 97 GLN OE1 O -2.317 12.944 11.410 1.00 . A A . 90 GLN OE1 1 1
9 20764 1 1 98 ILE C C -1.951 14.317 4.448 1.00 . A A . 91 ILE C 1 1
9 20765 1 1 98 ILE CA C -1.748 13.895 5.898 1.00 . A A . 91 ILE CA 1 1
9 20766 1 1 98 ILE CB C -1.413 12.392 5.942 1.00 . A A . 91 ILE CB 1 1
9 20767 1 1 98 ILE CD1 C -1.176 10.690 7.819 1.00 . A A . 91 ILE CD1 1 1
9 20768 1 1 98 ILE CG1 C -0.748 12.034 7.273 1.00 . A A . 91 ILE CG1 1 1
9 20769 1 1 98 ILE CG2 C -0.510 12.017 4.776 1.00 . A A . 91 ILE CG2 1 1
9 20770 1 1 98 ILE H H -3.596 13.471 6.894 1.00 . A A . 91 ILE H 1 1
9 20771 1 1 98 ILE HA H -0.900 14.448 6.302 1.00 . A A . 91 ILE HA 1 1
9 20772 1 1 98 ILE HB H -2.342 11.828 5.856 1.00 . A A . 91 ILE HB 1 1
9 20773 1 1 98 ILE HD11 H -0.298 10.063 7.972 1.00 . A A . 91 ILE HD11 1 1
9 20774 1 1 98 ILE HD12 H -1.691 10.831 8.769 1.00 . A A . 91 ILE HD12 1 1
9 20775 1 1 98 ILE HD13 H -1.848 10.207 7.110 1.00 . A A . 91 ILE HD13 1 1
9 20776 1 1 98 ILE HG12 H 0.333 12.029 7.135 1.00 . A A . 91 ILE HG12 1 1
9 20777 1 1 98 ILE HG13 H -1.005 12.801 8.004 1.00 . A A . 91 ILE HG13 1 1
9 20778 1 1 98 ILE HG21 H 0.016 11.091 5.007 1.00 . A A . 91 ILE HG21 1 1
9 20779 1 1 98 ILE HG22 H 0.214 12.814 4.607 1.00 . A A . 91 ILE HG22 1 1
9 20780 1 1 98 ILE HG23 H -1.114 11.878 3.879 1.00 . A A . 91 ILE HG23 1 1
9 20781 1 1 98 ILE N N -2.924 14.201 6.704 1.00 . A A . 91 ILE N 1 1
9 20782 1 1 98 ILE O O -1.023 14.792 3.792 1.00 . A A . 91 ILE O 1 1
9 20783 1 1 99 LEU C C -3.374 16.012 2.369 1.00 . A A . 92 LEU C 1 1
9 20784 1 1 99 LEU CA C -3.498 14.505 2.577 1.00 . A A . 92 LEU CA 1 1
9 20785 1 1 99 LEU CB C -4.914 14.045 2.229 1.00 . A A . 92 LEU CB 1 1
9 20786 1 1 99 LEU CD1 C -6.511 12.239 1.542 1.00 . A A . 92 LEU CD1 1 1
9 20787 1 1 99 LEU CD2 C -4.298 12.452 0.395 1.00 . A A . 92 LEU CD2 1 1
9 20788 1 1 99 LEU CG C -5.046 12.613 1.710 1.00 . A A . 92 LEU CG 1 1
9 20789 1 1 99 LEU H H -3.890 13.745 4.540 1.00 . A A . 92 LEU H 1 1
9 20790 1 1 99 LEU HA H -2.797 14.004 1.909 1.00 . A A . 92 LEU HA 1 1
9 20791 1 1 99 LEU HB2 H -5.523 14.131 3.129 1.00 . A A . 92 LEU HB2 1 1
9 20792 1 1 99 LEU HB3 H -5.319 14.721 1.476 1.00 . A A . 92 LEU HB3 1 1
9 20793 1 1 99 LEU HD11 H -7.029 12.361 2.493 1.00 . A A . 92 LEU HD11 1 1
9 20794 1 1 99 LEU HD12 H -6.968 12.887 0.794 1.00 . A A . 92 LEU HD12 1 1
9 20795 1 1 99 LEU HD13 H -6.586 11.201 1.218 1.00 . A A . 92 LEU HD13 1 1
9 20796 1 1 99 LEU HD21 H -4.510 11.469 -0.026 1.00 . A A . 92 LEU HD21 1 1
9 20797 1 1 99 LEU HD22 H -4.621 13.224 -0.303 1.00 . A A . 92 LEU HD22 1 1
9 20798 1 1 99 LEU HD23 H -3.227 12.548 0.572 1.00 . A A . 92 LEU HD23 1 1
9 20799 1 1 99 LEU HG H -4.601 11.940 2.443 1.00 . A A . 92 LEU HG 1 1
9 20800 1 1 99 LEU N N -3.171 14.141 3.951 1.00 . A A . 92 LEU N 1 1
9 20801 1 1 99 LEU O O -2.980 16.472 1.297 1.00 . A A . 92 LEU O 1 1
9 20802 1 1 100 VAL C C -2.216 18.720 3.595 1.00 . A A . 93 VAL C 1 1
9 20803 1 1 100 VAL CA C -3.636 18.230 3.335 1.00 . A A . 93 VAL CA 1 1
9 20804 1 1 100 VAL CB C -4.588 18.890 4.351 1.00 . A A . 93 VAL CB 1 1
9 20805 1 1 100 VAL CG1 C -4.102 18.650 5.772 1.00 . A A . 93 VAL CG1 1 1
9 20806 1 1 100 VAL CG2 C -4.719 20.380 4.068 1.00 . A A . 93 VAL CG2 1 1
9 20807 1 1 100 VAL H H -4.029 16.338 4.256 1.00 . A A . 93 VAL H 1 1
9 20808 1 1 100 VAL HA H -3.930 18.544 2.333 1.00 . A A . 93 VAL HA 1 1
9 20809 1 1 100 VAL HB H -5.572 18.434 4.244 1.00 . A A . 93 VAL HB 1 1
9 20810 1 1 100 VAL HG11 H -4.917 18.834 6.471 1.00 . A A . 93 VAL HG11 1 1
9 20811 1 1 100 VAL HG12 H -3.765 17.618 5.871 1.00 . A A . 93 VAL HG12 1 1
9 20812 1 1 100 VAL HG13 H -3.275 19.325 5.992 1.00 . A A . 93 VAL HG13 1 1
9 20813 1 1 100 VAL HG21 H -5.068 20.527 3.046 1.00 . A A . 93 VAL HG21 1 1
9 20814 1 1 100 VAL HG22 H -3.748 20.860 4.193 1.00 . A A . 93 VAL HG22 1 1
9 20815 1 1 100 VAL HG23 H -5.434 20.820 4.763 1.00 . A A . 93 VAL HG23 1 1
9 20816 1 1 100 VAL N N -3.712 16.776 3.403 1.00 . A A . 93 VAL N 1 1
9 20817 1 1 100 VAL O O -1.785 19.730 3.040 1.00 . A A . 93 VAL O 1 1
9 20818 1 1 101 SER C C 0.813 18.108 3.596 1.00 . A A . 94 SER C 1 1
9 20819 1 1 101 SER CA C -0.119 18.357 4.778 1.00 . A A . 94 SER CA 1 1
9 20820 1 1 101 SER CB C 0.357 17.560 5.995 1.00 . A A . 94 SER CB 1 1
9 20821 1 1 101 SER H H -1.901 17.173 4.863 1.00 . A A . 94 SER H 1 1
9 20822 1 1 101 SER HA H -0.090 19.418 5.025 1.00 . A A . 94 SER HA 1 1
9 20823 1 1 101 SER HB2 H -0.107 17.969 6.892 1.00 . A A . 94 SER HB2 1 1
9 20824 1 1 101 SER HB3 H 0.059 16.518 5.880 1.00 . A A . 94 SER HB3 1 1
9 20825 1 1 101 SER HG H 2.040 17.124 6.898 1.00 . A A . 94 SER HG 1 1
9 20826 1 1 101 SER N N -1.491 17.995 4.442 1.00 . A A . 94 SER N 1 1
9 20827 1 1 101 SER O O 1.786 18.835 3.396 1.00 . A A . 94 SER O 1 1
9 20828 1 1 101 SER OG O 1.766 17.630 6.130 1.00 . A A . 94 SER OG 1 1
9 20829 1 1 102 SER C C 0.797 17.415 0.402 1.00 . A A . 95 SER C 1 1
9 20830 1 1 102 SER CA C 1.321 16.726 1.658 1.00 . A A . 95 SER CA 1 1
9 20831 1 1 102 SER CB C 1.333 15.210 1.454 1.00 . A A . 95 SER CB 1 1
9 20832 1 1 102 SER H H -0.305 16.517 3.035 1.00 . A A . 95 SER H 1 1
9 20833 1 1 102 SER HA H 2.343 17.060 1.837 1.00 . A A . 95 SER HA 1 1
9 20834 1 1 102 SER HB2 H 0.452 14.777 1.929 1.00 . A A . 95 SER HB2 1 1
9 20835 1 1 102 SER HB3 H 1.307 14.994 0.386 1.00 . A A . 95 SER HB3 1 1
9 20836 1 1 102 SER HG H 2.280 14.230 2.860 1.00 . A A . 95 SER HG 1 1
9 20837 1 1 102 SER N N 0.509 17.075 2.818 1.00 . A A . 95 SER N 1 1
9 20838 1 1 102 SER O O 1.352 17.256 -0.685 1.00 . A A . 95 SER O 1 1
9 20839 1 1 102 SER OG O 2.497 14.630 2.015 1.00 . A A . 95 SER OG 1 1
9 20840 1 1 103 GLY C C -1.566 17.951 -1.532 1.00 . A A . 96 GLY C 1 1
9 20841 1 1 103 GLY CA C -0.859 18.885 -0.570 1.00 . A A . 96 GLY CA 1 1
9 20842 1 1 103 GLY H H -0.694 18.278 1.474 1.00 . A A . 96 GLY H 1 1
9 20843 1 1 103 GLY HA2 H -1.579 19.613 -0.196 1.00 . A A . 96 GLY HA2 1 1
9 20844 1 1 103 GLY HA3 H -0.068 19.412 -1.104 1.00 . A A . 96 GLY HA3 1 1
9 20845 1 1 103 GLY N N -0.278 18.183 0.559 1.00 . A A . 96 GLY N 1 1
9 20846 1 1 103 GLY O O -1.997 18.367 -2.607 1.00 . A A . 96 GLY O 1 1
9 20847 1 1 104 SER C C -3.777 16.099 -2.295 1.00 . A A . 97 SER C 1 1
9 20848 1 1 104 SER CA C -2.342 15.689 -1.983 1.00 . A A . 97 SER CA 1 1
9 20849 1 1 104 SER CB C -2.329 14.323 -1.293 1.00 . A A . 97 SER CB 1 1
9 20850 1 1 104 SER H H -1.316 16.407 -0.247 1.00 . A A . 97 SER H 1 1
9 20851 1 1 104 SER HA H -1.792 15.609 -2.921 1.00 . A A . 97 SER HA 1 1
9 20852 1 1 104 SER HB2 H -2.643 14.445 -0.256 1.00 . A A . 97 SER HB2 1 1
9 20853 1 1 104 SER HB3 H -3.025 13.657 -1.803 1.00 . A A . 97 SER HB3 1 1
9 20854 1 1 104 SER HG H -1.051 12.896 -0.881 1.00 . A A . 97 SER HG 1 1
9 20855 1 1 104 SER N N -1.687 16.685 -1.144 1.00 . A A . 97 SER N 1 1
9 20856 1 1 104 SER O O -4.368 15.643 -3.273 1.00 . A A . 97 SER O 1 1
9 20857 1 1 104 SER OG O -1.033 13.750 -1.319 1.00 . A A . 97 SER OG 1 1
9 20858 1 1 105 VAL C C -5.785 18.954 -1.454 1.00 . A A . 98 VAL C 1 1
9 20859 1 1 105 VAL CA C -5.699 17.443 -1.641 1.00 . A A . 98 VAL CA 1 1
9 20860 1 1 105 VAL CB C -6.669 16.759 -0.660 1.00 . A A . 98 VAL CB 1 1
9 20861 1 1 105 VAL CG1 C -6.529 15.246 -0.736 1.00 . A A . 98 VAL CG1 1 1
9 20862 1 1 105 VAL CG2 C -6.429 17.254 0.758 1.00 . A A . 98 VAL CG2 1 1
9 20863 1 1 105 VAL H H -3.796 17.305 -0.670 1.00 . A A . 98 VAL H 1 1
9 20864 1 1 105 VAL HA H -6.012 17.204 -2.657 1.00 . A A . 98 VAL HA 1 1
9 20865 1 1 105 VAL HB H -7.687 17.023 -0.946 1.00 . A A . 98 VAL HB 1 1
9 20866 1 1 105 VAL HG11 H -5.789 14.912 -0.009 1.00 . A A . 98 VAL HG11 1 1
9 20867 1 1 105 VAL HG12 H -6.208 14.961 -1.738 1.00 . A A . 98 VAL HG12 1 1
9 20868 1 1 105 VAL HG13 H -7.490 14.781 -0.516 1.00 . A A . 98 VAL HG13 1 1
9 20869 1 1 105 VAL HG21 H -6.803 16.517 1.469 1.00 . A A . 98 VAL HG21 1 1
9 20870 1 1 105 VAL HG22 H -6.951 18.199 0.906 1.00 . A A . 98 VAL HG22 1 1
9 20871 1 1 105 VAL HG23 H -5.360 17.401 0.916 1.00 . A A . 98 VAL HG23 1 1
9 20872 1 1 105 VAL N N -4.333 16.967 -1.456 1.00 . A A . 98 VAL N 1 1
9 20873 1 1 105 VAL O O -5.295 19.496 -0.465 1.00 . A A . 98 VAL O 1 1
9 20874 1 1 106 ASN C C -8.001 21.488 -2.660 1.00 . A A . 99 ASN C 1 1
9 20875 1 1 106 ASN CA C -6.564 21.077 -2.353 1.00 . A A . 99 ASN CA 1 1
9 20876 1 1 106 ASN CB C -5.609 21.751 -3.340 1.00 . A A . 99 ASN CB 1 1
9 20877 1 1 106 ASN CG C -4.789 20.747 -4.127 1.00 . A A . 99 ASN CG 1 1
9 20878 1 1 106 ASN H H -6.797 19.124 -3.199 1.00 . A A . 99 ASN H 1 1
9 20879 1 1 106 ASN HA H -6.315 21.411 -1.346 1.00 . A A . 99 ASN HA 1 1
9 20880 1 1 106 ASN HB2 H -6.193 22.350 -4.038 1.00 . A A . 99 ASN HB2 1 1
9 20881 1 1 106 ASN HB3 H -4.934 22.406 -2.789 1.00 . A A . 99 ASN HB3 1 1
9 20882 1 1 106 ASN HD21 H -6.421 20.214 -5.211 1.00 . A A . 99 ASN HD21 1 1
9 20883 1 1 106 ASN HD22 H -4.941 19.375 -5.616 1.00 . A A . 99 ASN HD22 1 1
9 20884 1 1 106 ASN N N -6.414 19.628 -2.412 1.00 . A A . 99 ASN N 1 1
9 20885 1 1 106 ASN ND2 N -5.435 20.057 -5.059 1.00 . A A . 99 ASN ND2 1 1
9 20886 1 1 106 ASN O O -8.853 20.643 -2.934 1.00 . A A . 99 ASN O 1 1
9 20887 1 1 106 ASN OD1 O -3.588 20.595 -3.901 1.00 . A A . 99 ASN OD1 1 1
9 20888 1 1 107 ASN C C -9.881 23.320 -4.384 1.00 . A A . 100 ASN C 1 1
9 20889 1 1 107 ASN CA C -9.597 23.312 -2.886 1.00 . A A . 100 ASN CA 1 1
9 20890 1 1 107 ASN CB C -9.738 24.728 -2.322 1.00 . A A . 100 ASN CB 1 1
9 20891 1 1 107 ASN CG C -9.232 24.835 -0.896 1.00 . A A . 100 ASN CG 1 1
9 20892 1 1 107 ASN H H -7.520 23.434 -2.380 1.00 . A A . 100 ASN H 1 1
9 20893 1 1 107 ASN HA H -10.329 22.669 -2.397 1.00 . A A . 100 ASN HA 1 1
9 20894 1 1 107 ASN HB2 H -9.166 25.413 -2.948 1.00 . A A . 100 ASN HB2 1 1
9 20895 1 1 107 ASN HB3 H -10.789 25.017 -2.348 1.00 . A A . 100 ASN HB3 1 1
9 20896 1 1 107 ASN HD21 H -11.108 25.228 -0.222 1.00 . A A . 100 ASN HD21 1 1
9 20897 1 1 107 ASN HD22 H -9.860 25.188 1.003 1.00 . A A . 100 ASN HD22 1 1
9 20898 1 1 107 ASN N N -8.263 22.790 -2.612 1.00 . A A . 100 ASN N 1 1
9 20899 1 1 107 ASN ND2 N -10.139 25.105 0.036 1.00 . A A . 100 ASN ND2 1 1
9 20900 1 1 107 ASN O O -10.078 24.376 -4.983 1.00 . A A . 100 ASN O 1 1
9 20901 1 1 107 ASN OD1 O -8.038 24.676 -0.635 1.00 . A A . 100 ASN OD1 1 1
9 20902 1 1 108 ASN C C -10.132 20.538 -6.840 1.00 . A A . 101 ASN C 1 1
9 20903 1 1 108 ASN CA C -10.163 22.003 -6.412 1.00 . A A . 101 ASN CA 1 1
9 20904 1 1 108 ASN CB C -9.134 22.802 -7.215 1.00 . A A . 101 ASN CB 1 1
9 20905 1 1 108 ASN CG C -9.781 23.847 -8.105 1.00 . A A . 101 ASN CG 1 1
9 20906 1 1 108 ASN H H -9.736 21.301 -4.435 1.00 . A A . 101 ASN H 1 1
9 20907 1 1 108 ASN HA H -11.154 22.405 -6.622 1.00 . A A . 101 ASN HA 1 1
9 20908 1 1 108 ASN HB2 H -8.452 23.298 -6.524 1.00 . A A . 101 ASN HB2 1 1
9 20909 1 1 108 ASN HB3 H -8.566 22.113 -7.840 1.00 . A A . 101 ASN HB3 1 1
9 20910 1 1 108 ASN HD21 H -8.311 25.177 -7.663 1.00 . A A . 101 ASN HD21 1 1
9 20911 1 1 108 ASN HD22 H -9.545 25.755 -8.759 1.00 . A A . 101 ASN HD22 1 1
9 20912 1 1 108 ASN N N -9.903 22.133 -4.983 1.00 . A A . 101 ASN N 1 1
9 20913 1 1 108 ASN ND2 N -9.163 25.020 -8.182 1.00 . A A . 101 ASN ND2 1 1
9 20914 1 1 108 ASN O O -10.849 20.133 -7.753 1.00 . A A . 101 ASN O 1 1
9 20915 1 1 108 ASN OD1 O -10.821 23.601 -8.715 1.00 . A A . 101 ASN OD1 1 1
9 20916 1 1 109 ASN C C -9.661 17.475 -5.316 1.00 . A A . 102 ASN C 1 1
9 20917 1 1 109 ASN CA C -9.172 18.331 -6.481 1.00 . A A . 102 ASN CA 1 1
9 20918 1 1 109 ASN CB C -7.718 17.985 -6.808 1.00 . A A . 102 ASN CB 1 1
9 20919 1 1 109 ASN CG C -7.382 16.541 -6.490 1.00 . A A . 102 ASN CG 1 1
9 20920 1 1 109 ASN H H -8.736 20.143 -5.428 1.00 . A A . 102 ASN H 1 1
9 20921 1 1 109 ASN HA H -9.786 18.112 -7.355 1.00 . A A . 102 ASN HA 1 1
9 20922 1 1 109 ASN HB2 H -7.548 18.158 -7.871 1.00 . A A . 102 ASN HB2 1 1
9 20923 1 1 109 ASN HB3 H -7.061 18.637 -6.233 1.00 . A A . 102 ASN HB3 1 1
9 20924 1 1 109 ASN HD21 H -6.485 17.097 -4.755 1.00 . A A . 102 ASN HD21 1 1
9 20925 1 1 109 ASN HD22 H -6.479 15.380 -5.089 1.00 . A A . 102 ASN HD22 1 1
9 20926 1 1 109 ASN N N -9.297 19.750 -6.170 1.00 . A A . 102 ASN N 1 1
9 20927 1 1 109 ASN ND2 N -6.730 16.322 -5.354 1.00 . A A . 102 ASN ND2 1 1
9 20928 1 1 109 ASN O O -9.817 16.261 -5.447 1.00 . A A . 102 ASN O 1 1
9 20929 1 1 109 ASN OD1 O -7.705 15.633 -7.256 1.00 . A A . 102 ASN OD1 1 1
9 20930 1 1 110 ALA C C -11.596 16.559 -3.308 1.00 . A A . 103 ALA C 1 1
9 20931 1 1 110 ALA CA C -10.374 17.415 -2.990 1.00 . A A . 103 ALA CA 1 1
9 20932 1 1 110 ALA CB C -10.697 18.408 -1.884 1.00 . A A . 103 ALA CB 1 1
9 20933 1 1 110 ALA H H -9.750 19.114 -4.132 1.00 . A A . 103 ALA H 1 1
9 20934 1 1 110 ALA HA H -9.578 16.758 -2.639 1.00 . A A . 103 ALA HA 1 1
9 20935 1 1 110 ALA HB1 H -10.386 19.407 -2.190 1.00 . A A . 103 ALA HB1 1 1
9 20936 1 1 110 ALA HB2 H -11.770 18.404 -1.694 1.00 . A A . 103 ALA HB2 1 1
9 20937 1 1 110 ALA HB3 H -10.166 18.125 -0.975 1.00 . A A . 103 ALA HB3 1 1
9 20938 1 1 110 ALA N N -9.900 18.116 -4.177 1.00 . A A . 103 ALA N 1 1
9 20939 1 1 110 ALA O O -11.741 15.450 -2.796 1.00 . A A . 103 ALA O 1 1
9 20940 1 1 111 LYS C C -13.349 15.178 -5.440 1.00 . A A . 104 LYS C 1 1
9 20941 1 1 111 LYS CA C -13.683 16.368 -4.546 1.00 . A A . 104 LYS CA 1 1
9 20942 1 1 111 LYS CB C -14.646 17.310 -5.272 1.00 . A A . 104 LYS CB 1 1
9 20943 1 1 111 LYS CD C -14.917 18.469 -7.484 1.00 . A A . 104 LYS CD 1 1
9 20944 1 1 111 LYS CE C -15.912 19.560 -7.124 1.00 . A A . 104 LYS CE 1 1
9 20945 1 1 111 LYS CG C -13.976 18.170 -6.329 1.00 . A A . 104 LYS CG 1 1
9 20946 1 1 111 LYS H H -12.299 18.000 -4.544 1.00 . A A . 104 LYS H 1 1
9 20947 1 1 111 LYS HA H -14.172 15.999 -3.645 1.00 . A A . 104 LYS HA 1 1
9 20948 1 1 111 LYS HB2 H -15.417 16.709 -5.755 1.00 . A A . 104 LYS HB2 1 1
9 20949 1 1 111 LYS HB3 H -15.119 17.962 -4.538 1.00 . A A . 104 LYS HB3 1 1
9 20950 1 1 111 LYS HD2 H -14.333 18.789 -8.347 1.00 . A A . 104 LYS HD2 1 1
9 20951 1 1 111 LYS HD3 H -15.464 17.561 -7.739 1.00 . A A . 104 LYS HD3 1 1
9 20952 1 1 111 LYS HE2 H -16.874 19.099 -6.899 1.00 . A A . 104 LYS HE2 1 1
9 20953 1 1 111 LYS HE3 H -15.556 20.089 -6.240 1.00 . A A . 104 LYS HE3 1 1
9 20954 1 1 111 LYS HG2 H -13.664 19.110 -5.874 1.00 . A A . 104 LYS HG2 1 1
9 20955 1 1 111 LYS HG3 H -13.098 17.648 -6.710 1.00 . A A . 104 LYS HG3 1 1
9 20956 1 1 111 LYS HZ1 H -16.759 21.242 -7.958 1.00 . A A . 104 LYS HZ1 1 1
9 20957 1 1 111 LYS HZ2 H -16.435 20.052 -9.054 1.00 . A A . 104 LYS HZ2 1 1
9 20958 1 1 111 LYS HZ3 H -15.207 20.972 -8.447 1.00 . A A . 104 LYS HZ3 1 1
9 20959 1 1 111 LYS N N -12.474 17.083 -4.158 1.00 . A A . 104 LYS N 1 1
9 20960 1 1 111 LYS NZ N -16.093 20.535 -8.235 1.00 . A A . 104 LYS NZ 1 1
9 20961 1 1 111 LYS O O -13.989 14.130 -5.358 1.00 . A A . 104 LYS O 1 1
9 20962 1 1 112 GLN C C -11.180 13.189 -6.449 1.00 . A A . 105 GLN C 1 1
9 20963 1 1 112 GLN CA C -11.925 14.288 -7.201 1.00 . A A . 105 GLN CA 1 1
9 20964 1 1 112 GLN CB C -11.036 14.856 -8.309 1.00 . A A . 105 GLN CB 1 1
9 20965 1 1 112 GLN CD C -11.972 15.606 -10.532 1.00 . A A . 105 GLN CD 1 1
9 20966 1 1 112 GLN CG C -11.464 14.441 -9.707 1.00 . A A . 105 GLN CG 1 1
9 20967 1 1 112 GLN H H -11.857 16.234 -6.312 1.00 . A A . 105 GLN H 1 1
9 20968 1 1 112 GLN HA H -12.814 13.853 -7.659 1.00 . A A . 105 GLN HA 1 1
9 20969 1 1 112 GLN HB2 H -11.064 15.944 -8.249 1.00 . A A . 105 GLN HB2 1 1
9 20970 1 1 112 GLN HB3 H -10.012 14.522 -8.142 1.00 . A A . 105 GLN HB3 1 1
9 20971 1 1 112 GLN HE21 H -13.897 15.056 -10.189 1.00 . A A . 105 GLN HE21 1 1
9 20972 1 1 112 GLN HE22 H -13.686 16.482 -11.181 1.00 . A A . 105 GLN HE22 1 1
9 20973 1 1 112 GLN HG2 H -10.613 13.990 -10.218 1.00 . A A . 105 GLN HG2 1 1
9 20974 1 1 112 GLN HG3 H -12.259 13.700 -9.623 1.00 . A A . 105 GLN HG3 1 1
9 20975 1 1 112 GLN N N -12.343 15.349 -6.293 1.00 . A A . 105 GLN N 1 1
9 20976 1 1 112 GLN NE2 N -13.290 15.724 -10.643 1.00 . A A . 105 GLN NE2 1 1
9 20977 1 1 112 GLN O O -11.479 12.006 -6.602 1.00 . A A . 105 GLN O 1 1
9 20978 1 1 112 GLN OE1 O -11.188 16.393 -11.065 1.00 . A A . 105 GLN OE1 1 1
9 20979 1 1 113 VAL C C -10.288 11.911 -3.840 1.00 . A A . 106 VAL C 1 1
9 20980 1 1 113 VAL CA C -9.420 12.640 -4.859 1.00 . A A . 106 VAL CA 1 1
9 20981 1 1 113 VAL CB C -8.262 13.340 -4.125 1.00 . A A . 106 VAL CB 1 1
9 20982 1 1 113 VAL CG1 C -8.790 14.446 -3.226 1.00 . A A . 106 VAL CG1 1 1
9 20983 1 1 113 VAL CG2 C -7.453 12.331 -3.323 1.00 . A A . 106 VAL CG2 1 1
9 20984 1 1 113 VAL H H -10.010 14.577 -5.554 1.00 . A A . 106 VAL H 1 1
9 20985 1 1 113 VAL HA H -8.999 11.903 -5.542 1.00 . A A . 106 VAL HA 1 1
9 20986 1 1 113 VAL HB H -7.606 13.789 -4.871 1.00 . A A . 106 VAL HB 1 1
9 20987 1 1 113 VAL HG11 H -9.780 14.750 -3.566 1.00 . A A . 106 VAL HG11 1 1
9 20988 1 1 113 VAL HG12 H -8.855 14.081 -2.201 1.00 . A A . 106 VAL HG12 1 1
9 20989 1 1 113 VAL HG13 H -8.114 15.300 -3.265 1.00 . A A . 106 VAL HG13 1 1
9 20990 1 1 113 VAL HG21 H -7.223 12.747 -2.342 1.00 . A A . 106 VAL HG21 1 1
9 20991 1 1 113 VAL HG22 H -6.525 12.108 -3.850 1.00 . A A . 106 VAL HG22 1 1
9 20992 1 1 113 VAL HG23 H -8.031 11.415 -3.203 1.00 . A A . 106 VAL HG23 1 1
9 20993 1 1 113 VAL N N -10.208 13.590 -5.636 1.00 . A A . 106 VAL N 1 1
9 20994 1 1 113 VAL O O -10.106 10.719 -3.595 1.00 . A A . 106 VAL O 1 1
9 20995 1 1 114 ALA C C -13.025 10.993 -2.881 1.00 . A A . 107 ALA C 1 1
9 20996 1 1 114 ALA CA C -12.130 12.058 -2.257 1.00 . A A . 107 ALA CA 1 1
9 20997 1 1 114 ALA CB C -12.975 13.147 -1.612 1.00 . A A . 107 ALA CB 1 1
9 20998 1 1 114 ALA H H -11.330 13.611 -3.493 1.00 . A A . 107 ALA H 1 1
9 20999 1 1 114 ALA HA H -11.527 11.587 -1.481 1.00 . A A . 107 ALA HA 1 1
9 21000 1 1 114 ALA HB1 H -12.420 13.599 -0.790 1.00 . A A . 107 ALA HB1 1 1
9 21001 1 1 114 ALA HB2 H -13.899 12.712 -1.231 1.00 . A A . 107 ALA HB2 1 1
9 21002 1 1 114 ALA HB3 H -13.212 13.910 -2.353 1.00 . A A . 107 ALA HB3 1 1
9 21003 1 1 114 ALA N N -11.232 12.636 -3.249 1.00 . A A . 107 ALA N 1 1
9 21004 1 1 114 ALA O O -13.342 9.986 -2.248 1.00 . A A . 107 ALA O 1 1
9 21005 1 1 115 SER C C -13.512 9.044 -5.260 1.00 . A A . 108 SER C 1 1
9 21006 1 1 115 SER CA C -14.292 10.284 -4.834 1.00 . A A . 108 SER CA 1 1
9 21007 1 1 115 SER CB C -14.913 10.955 -6.061 1.00 . A A . 108 SER CB 1 1
9 21008 1 1 115 SER H H -13.133 12.067 -4.593 1.00 . A A . 108 SER H 1 1
9 21009 1 1 115 SER HA H -15.094 9.976 -4.164 1.00 . A A . 108 SER HA 1 1
9 21010 1 1 115 SER HB2 H -15.999 10.920 -5.974 1.00 . A A . 108 SER HB2 1 1
9 21011 1 1 115 SER HB3 H -14.590 11.995 -6.103 1.00 . A A . 108 SER HB3 1 1
9 21012 1 1 115 SER HG H -13.700 10.676 -7.574 1.00 . A A . 108 SER HG 1 1
9 21013 1 1 115 SER N N -13.430 11.222 -4.126 1.00 . A A . 108 SER N 1 1
9 21014 1 1 115 SER O O -13.976 7.914 -5.092 1.00 . A A . 108 SER O 1 1
9 21015 1 1 115 SER OG O -14.523 10.298 -7.254 1.00 . A A . 108 SER OG 1 1
9 21016 1 1 116 THR C C -10.928 7.371 -5.082 1.00 . A A . 109 THR C 1 1
9 21017 1 1 116 THR CA C -11.477 8.164 -6.264 1.00 . A A . 109 THR CA 1 1
9 21018 1 1 116 THR CB C -10.299 8.674 -7.115 1.00 . A A . 109 THR CB 1 1
9 21019 1 1 116 THR CG2 C -9.668 7.537 -7.904 1.00 . A A . 109 THR CG2 1 1
9 21020 1 1 116 THR H H -11.996 10.211 -5.921 1.00 . A A . 109 THR H 1 1
9 21021 1 1 116 THR HA H -12.080 7.495 -6.877 1.00 . A A . 109 THR HA 1 1
9 21022 1 1 116 THR HB H -9.546 9.101 -6.452 1.00 . A A . 109 THR HB 1 1
9 21023 1 1 116 THR HG1 H -10.907 10.504 -7.528 1.00 . A A . 109 THR HG1 1 1
9 21024 1 1 116 THR HG21 H -9.176 7.938 -8.790 1.00 . A A . 109 THR HG21 1 1
9 21025 1 1 116 THR HG22 H -8.934 7.027 -7.281 1.00 . A A . 109 THR HG22 1 1
9 21026 1 1 116 THR HG23 H -10.442 6.831 -8.206 1.00 . A A . 109 THR HG23 1 1
9 21027 1 1 116 THR N N -12.322 9.261 -5.812 1.00 . A A . 109 THR N 1 1
9 21028 1 1 116 THR O O -10.965 6.139 -5.077 1.00 . A A . 109 THR O 1 1
9 21029 1 1 116 THR OG1 O -10.751 9.692 -8.015 1.00 . A A . 109 THR OG1 1 1
9 21030 1 1 117 LEU C C -10.885 6.515 -2.248 1.00 . A A . 110 LEU C 1 1
9 21031 1 1 117 LEU CA C -9.864 7.446 -2.895 1.00 . A A . 110 LEU CA 1 1
9 21032 1 1 117 LEU CB C -9.411 8.504 -1.889 1.00 . A A . 110 LEU CB 1 1
9 21033 1 1 117 LEU CD1 C -7.723 8.418 -0.037 1.00 . A A . 110 LEU CD1 1 1
9 21034 1 1 117 LEU CD2 C -10.163 8.530 0.503 1.00 . A A . 110 LEU CD2 1 1
9 21035 1 1 117 LEU CG C -9.120 8.004 -0.472 1.00 . A A . 110 LEU CG 1 1
9 21036 1 1 117 LEU H H -10.419 9.091 -4.148 1.00 . A A . 110 LEU H 1 1
9 21037 1 1 117 LEU HA H -8.997 6.856 -3.192 1.00 . A A . 110 LEU HA 1 1
9 21038 1 1 117 LEU HB2 H -8.510 8.981 -2.276 1.00 . A A . 110 LEU HB2 1 1
9 21039 1 1 117 LEU HB3 H -10.196 9.257 -1.822 1.00 . A A . 110 LEU HB3 1 1
9 21040 1 1 117 LEU HD11 H -6.992 8.032 -0.747 1.00 . A A . 110 LEU HD11 1 1
9 21041 1 1 117 LEU HD12 H -7.660 9.506 -0.006 1.00 . A A . 110 LEU HD12 1 1
9 21042 1 1 117 LEU HD13 H -7.516 8.013 0.954 1.00 . A A . 110 LEU HD13 1 1
9 21043 1 1 117 LEU HD21 H -11.156 8.223 0.174 1.00 . A A . 110 LEU HD21 1 1
9 21044 1 1 117 LEU HD22 H -10.112 9.618 0.537 1.00 . A A . 110 LEU HD22 1 1
9 21045 1 1 117 LEU HD23 H -9.968 8.126 1.496 1.00 . A A . 110 LEU HD23 1 1
9 21046 1 1 117 LEU HG H -9.170 6.915 -0.475 1.00 . A A . 110 LEU HG 1 1
9 21047 1 1 117 LEU N N -10.420 8.083 -4.083 1.00 . A A . 110 LEU N 1 1
9 21048 1 1 117 LEU O O -10.590 5.352 -1.969 1.00 . A A . 110 LEU O 1 1
9 21049 1 1 118 SER C C -13.632 5.153 -2.341 1.00 . A A . 111 SER C 1 1
9 21050 1 1 118 SER CA C -13.149 6.251 -1.397 1.00 . A A . 111 SER CA 1 1
9 21051 1 1 118 SER CB C -14.320 7.157 -1.009 1.00 . A A . 111 SER CB 1 1
9 21052 1 1 118 SER H H -12.265 7.995 -2.267 1.00 . A A . 111 SER H 1 1
9 21053 1 1 118 SER HA H -12.757 5.784 -0.493 1.00 . A A . 111 SER HA 1 1
9 21054 1 1 118 SER HB2 H -14.817 7.508 -1.914 1.00 . A A . 111 SER HB2 1 1
9 21055 1 1 118 SER HB3 H -15.029 6.586 -0.409 1.00 . A A . 111 SER HB3 1 1
9 21056 1 1 118 SER HG H -13.405 8.881 -0.836 1.00 . A A . 111 SER HG 1 1
9 21057 1 1 118 SER N N -12.085 7.034 -2.013 1.00 . A A . 111 SER N 1 1
9 21058 1 1 118 SER O O -13.968 4.052 -1.908 1.00 . A A . 111 SER O 1 1
9 21059 1 1 118 SER OG O -13.874 8.274 -0.259 1.00 . A A . 111 SER OG 1 1
9 21060 1 1 119 GLU C C -13.188 3.285 -4.667 1.00 . A A . 112 GLU C 1 1
9 21061 1 1 119 GLU CA C -14.105 4.505 -4.638 1.00 . A A . 112 GLU CA 1 1
9 21062 1 1 119 GLU CB C -14.142 5.161 -6.019 1.00 . A A . 112 GLU CB 1 1
9 21063 1 1 119 GLU CD C -14.826 4.737 -8.415 1.00 . A A . 112 GLU CD 1 1
9 21064 1 1 119 GLU CG C -14.181 4.165 -7.166 1.00 . A A . 112 GLU CG 1 1
9 21065 1 1 119 GLU H H -13.374 6.388 -3.925 1.00 . A A . 112 GLU H 1 1
9 21066 1 1 119 GLU HA H -15.112 4.176 -4.383 1.00 . A A . 112 GLU HA 1 1
9 21067 1 1 119 GLU HB2 H -15.031 5.789 -6.078 1.00 . A A . 112 GLU HB2 1 1
9 21068 1 1 119 GLU HB3 H -13.260 5.791 -6.132 1.00 . A A . 112 GLU HB3 1 1
9 21069 1 1 119 GLU HG2 H -13.160 3.868 -7.405 1.00 . A A . 112 GLU HG2 1 1
9 21070 1 1 119 GLU HG3 H -14.740 3.284 -6.851 1.00 . A A . 112 GLU HG3 1 1
9 21071 1 1 119 GLU N N -13.663 5.465 -3.633 1.00 . A A . 112 GLU N 1 1
9 21072 1 1 119 GLU O O -13.652 2.150 -4.760 1.00 . A A . 112 GLU O 1 1
9 21073 1 1 119 GLU OE1 O -15.044 5.966 -8.459 1.00 . A A . 112 GLU OE1 1 1
9 21074 1 1 119 GLU OE2 O -15.110 3.956 -9.346 1.00 . A A . 112 GLU OE2 1 1
9 21075 1 1 120 ASN C C -10.740 1.841 -3.218 1.00 . A A . 113 ASN C 1 1
9 21076 1 1 120 ASN CA C -10.901 2.454 -4.606 1.00 . A A . 113 ASN CA 1 1
9 21077 1 1 120 ASN CB C -9.552 2.975 -5.104 1.00 . A A . 113 ASN CB 1 1
9 21078 1 1 120 ASN CG C -9.555 3.252 -6.595 1.00 . A A . 113 ASN CG 1 1
9 21079 1 1 120 ASN H H -11.568 4.487 -4.514 1.00 . A A . 113 ASN H 1 1
9 21080 1 1 120 ASN HA H -11.247 1.679 -5.290 1.00 . A A . 113 ASN HA 1 1
9 21081 1 1 120 ASN HB2 H -9.317 3.900 -4.577 1.00 . A A . 113 ASN HB2 1 1
9 21082 1 1 120 ASN HB3 H -8.783 2.235 -4.882 1.00 . A A . 113 ASN HB3 1 1
9 21083 1 1 120 ASN HD21 H -10.057 5.193 -6.268 1.00 . A A . 113 ASN HD21 1 1
9 21084 1 1 120 ASN HD22 H -9.867 4.737 -7.946 1.00 . A A . 113 ASN HD22 1 1
9 21085 1 1 120 ASN N N -11.885 3.531 -4.588 1.00 . A A . 113 ASN N 1 1
9 21086 1 1 120 ASN ND2 N -9.850 4.493 -6.966 1.00 . A A . 113 ASN ND2 1 1
9 21087 1 1 120 ASN O O -10.547 0.632 -3.079 1.00 . A A . 113 ASN O 1 1
9 21088 1 1 120 ASN OD1 O -9.294 2.361 -7.405 1.00 . A A . 113 ASN OD1 1 1
9 21089 1 1 121 LEU C C -11.847 1.310 -0.428 1.00 . A A . 114 LEU C 1 1
9 21090 1 1 121 LEU CA C -10.687 2.223 -0.815 1.00 . A A . 114 LEU CA 1 1
9 21091 1 1 121 LEU CB C -10.625 3.418 0.137 1.00 . A A . 114 LEU CB 1 1
9 21092 1 1 121 LEU CD1 C -9.958 4.080 2.462 1.00 . A A . 114 LEU CD1 1 1
9 21093 1 1 121 LEU CD2 C -12.230 3.123 2.040 1.00 . A A . 114 LEU CD2 1 1
9 21094 1 1 121 LEU CG C -10.767 3.099 1.626 1.00 . A A . 114 LEU CG 1 1
9 21095 1 1 121 LEU H H -10.984 3.663 -2.372 1.00 . A A . 114 LEU H 1 1
9 21096 1 1 121 LEU HA H -9.758 1.660 -0.727 1.00 . A A . 114 LEU HA 1 1
9 21097 1 1 121 LEU HB2 H -9.663 3.910 -0.008 1.00 . A A . 114 LEU HB2 1 1
9 21098 1 1 121 LEU HB3 H -11.413 4.118 -0.140 1.00 . A A . 114 LEU HB3 1 1
9 21099 1 1 121 LEU HD11 H -10.621 4.842 2.872 1.00 . A A . 114 LEU HD11 1 1
9 21100 1 1 121 LEU HD12 H -9.203 4.555 1.835 1.00 . A A . 114 LEU HD12 1 1
9 21101 1 1 121 LEU HD13 H -9.470 3.546 3.278 1.00 . A A . 114 LEU HD13 1 1
9 21102 1 1 121 LEU HD21 H -12.734 3.956 1.549 1.00 . A A . 114 LEU HD21 1 1
9 21103 1 1 121 LEU HD22 H -12.299 3.244 3.121 1.00 . A A . 114 LEU HD22 1 1
9 21104 1 1 121 LEU HD23 H -12.706 2.187 1.747 1.00 . A A . 114 LEU HD23 1 1
9 21105 1 1 121 LEU HG H -10.377 2.096 1.801 1.00 . A A . 114 LEU HG 1 1
9 21106 1 1 121 LEU N N -10.823 2.682 -2.193 1.00 . A A . 114 LEU N 1 1
9 21107 1 1 121 LEU O O -11.645 0.247 0.159 1.00 . A A . 114 LEU O 1 1
9 21108 1 1 122 VAL C C -14.253 -0.375 -1.204 1.00 . A A . 115 VAL C 1 1
9 21109 1 1 122 VAL CA C -14.254 0.952 -0.454 1.00 . A A . 115 VAL CA 1 1
9 21110 1 1 122 VAL CB C -15.539 1.726 -0.804 1.00 . A A . 115 VAL CB 1 1
9 21111 1 1 122 VAL CG1 C -15.706 1.828 -2.312 1.00 . A A . 115 VAL CG1 1 1
9 21112 1 1 122 VAL CG2 C -16.751 1.062 -0.169 1.00 . A A . 115 VAL CG2 1 1
9 21113 1 1 122 VAL H H -13.162 2.615 -1.241 1.00 . A A . 115 VAL H 1 1
9 21114 1 1 122 VAL HA H -14.260 0.742 0.616 1.00 . A A . 115 VAL HA 1 1
9 21115 1 1 122 VAL HB H -15.451 2.735 -0.401 1.00 . A A . 115 VAL HB 1 1
9 21116 1 1 122 VAL HG11 H -16.417 2.620 -2.547 1.00 . A A . 115 VAL HG11 1 1
9 21117 1 1 122 VAL HG12 H -14.743 2.057 -2.769 1.00 . A A . 115 VAL HG12 1 1
9 21118 1 1 122 VAL HG13 H -16.077 0.880 -2.701 1.00 . A A . 115 VAL HG13 1 1
9 21119 1 1 122 VAL HG21 H -16.432 0.461 0.682 1.00 . A A . 115 VAL HG21 1 1
9 21120 1 1 122 VAL HG22 H -17.240 0.422 -0.903 1.00 . A A . 115 VAL HG22 1 1
9 21121 1 1 122 VAL HG23 H -17.450 1.828 0.168 1.00 . A A . 115 VAL HG23 1 1
9 21122 1 1 122 VAL N N -13.062 1.732 -0.762 1.00 . A A . 115 VAL N 1 1
9 21123 1 1 122 VAL O O -14.652 -1.407 -0.664 1.00 . A A . 115 VAL O 1 1
9 21124 1 1 123 ARG C C -12.738 -2.541 -2.722 1.00 . A A . 116 ARG C 1 1
9 21125 1 1 123 ARG CA C -13.747 -1.541 -3.280 1.00 . A A . 116 ARG CA 1 1
9 21126 1 1 123 ARG CB C -13.378 -1.178 -4.720 1.00 . A A . 116 ARG CB 1 1
9 21127 1 1 123 ARG CD C -12.546 -1.950 -6.962 1.00 . A A . 116 ARG CD 1 1
9 21128 1 1 123 ARG CG C -12.848 -2.352 -5.528 1.00 . A A . 116 ARG CG 1 1
9 21129 1 1 123 ARG CZ C -11.892 -3.035 -9.069 1.00 . A A . 116 ARG CZ 1 1
9 21130 1 1 123 ARG H H -13.485 0.538 -2.839 1.00 . A A . 116 ARG H 1 1
9 21131 1 1 123 ARG HA H -14.733 -2.006 -3.281 1.00 . A A . 116 ARG HA 1 1
9 21132 1 1 123 ARG HB2 H -14.268 -0.792 -5.217 1.00 . A A . 116 ARG HB2 1 1
9 21133 1 1 123 ARG HB3 H -12.620 -0.395 -4.701 1.00 . A A . 116 ARG HB3 1 1
9 21134 1 1 123 ARG HD2 H -13.458 -1.576 -7.426 1.00 . A A . 116 ARG HD2 1 1
9 21135 1 1 123 ARG HD3 H -11.799 -1.156 -6.955 1.00 . A A . 116 ARG HD3 1 1
9 21136 1 1 123 ARG HE H -11.779 -3.917 -7.262 1.00 . A A . 116 ARG HE 1 1
9 21137 1 1 123 ARG HG2 H -11.933 -2.718 -5.063 1.00 . A A . 116 ARG HG2 1 1
9 21138 1 1 123 ARG HG3 H -13.591 -3.149 -5.529 1.00 . A A . 116 ARG HG3 1 1
9 21139 1 1 123 ARG HH11 H -12.575 -1.134 -9.260 1.00 . A A . 116 ARG HH11 1 1
9 21140 1 1 123 ARG HH12 H -12.106 -1.920 -10.751 1.00 . A A . 116 ARG HH12 1 1
9 21141 1 1 123 ARG HH21 H -11.174 -4.930 -9.201 1.00 . A A . 116 ARG HH21 1 1
9 21142 1 1 123 ARG HH22 H -11.313 -4.069 -10.718 1.00 . A A . 116 ARG HH22 1 1
9 21143 1 1 123 ARG N N -13.800 -0.341 -2.453 1.00 . A A . 116 ARG N 1 1
9 21144 1 1 123 ARG NE N -12.036 -3.070 -7.748 1.00 . A A . 116 ARG NE 1 1
9 21145 1 1 123 ARG NH1 N -12.217 -1.943 -9.747 1.00 . A A . 116 ARG NH1 1 1
9 21146 1 1 123 ARG NH2 N -11.422 -4.096 -9.714 1.00 . A A . 116 ARG NH2 1 1
9 21147 1 1 123 ARG O O -13.051 -3.717 -2.543 1.00 . A A . 116 ARG O 1 1
9 21148 1 1 124 GLU C C -10.814 -3.378 -0.499 1.00 . A A . 117 GLU C 1 1
9 21149 1 1 124 GLU CA C -10.474 -2.918 -1.913 1.00 . A A . 117 GLU CA 1 1
9 21150 1 1 124 GLU CB C -9.137 -2.174 -1.911 1.00 . A A . 117 GLU CB 1 1
9 21151 1 1 124 GLU CD C -8.627 -3.172 -4.175 1.00 . A A . 117 GLU CD 1 1
9 21152 1 1 124 GLU CG C -8.086 -2.809 -2.807 1.00 . A A . 117 GLU CG 1 1
9 21153 1 1 124 GLU H H -11.333 -1.087 -2.619 1.00 . A A . 117 GLU H 1 1
9 21154 1 1 124 GLU HA H -10.381 -3.797 -2.551 1.00 . A A . 117 GLU HA 1 1
9 21155 1 1 124 GLU HB2 H -9.310 -1.154 -2.253 1.00 . A A . 117 GLU HB2 1 1
9 21156 1 1 124 GLU HB3 H -8.755 -2.142 -0.891 1.00 . A A . 117 GLU HB3 1 1
9 21157 1 1 124 GLU HG2 H -7.263 -2.105 -2.933 1.00 . A A . 117 GLU HG2 1 1
9 21158 1 1 124 GLU HG3 H -7.709 -3.711 -2.325 1.00 . A A . 117 GLU HG3 1 1
9 21159 1 1 124 GLU N N -11.528 -2.064 -2.450 1.00 . A A . 117 GLU N 1 1
9 21160 1 1 124 GLU O O -10.638 -4.548 -0.157 1.00 . A A . 117 GLU O 1 1
9 21161 1 1 124 GLU OE1 O -8.998 -2.249 -4.931 1.00 . A A . 117 GLU OE1 1 1
9 21162 1 1 124 GLU OE2 O -8.679 -4.379 -4.492 1.00 . A A . 117 GLU OE2 1 1
9 21163 1 1 125 MET C C -12.639 -3.938 1.747 1.00 . A A . 118 MET C 1 1
9 21164 1 1 125 MET CA C -11.670 -2.762 1.695 1.00 . A A . 118 MET CA 1 1
9 21165 1 1 125 MET CB C -12.295 -1.539 2.367 1.00 . A A . 118 MET CB 1 1
9 21166 1 1 125 MET CE C -13.127 0.734 4.559 1.00 . A A . 118 MET CE 1 1
9 21167 1 1 125 MET CG C -11.275 -0.595 2.982 1.00 . A A . 118 MET CG 1 1
9 21168 1 1 125 MET H H -11.426 -1.508 -0.025 1.00 . A A . 118 MET H 1 1
9 21169 1 1 125 MET HA H -10.766 -3.033 2.241 1.00 . A A . 118 MET HA 1 1
9 21170 1 1 125 MET HB2 H -12.866 -0.989 1.619 1.00 . A A . 118 MET HB2 1 1
9 21171 1 1 125 MET HB3 H -12.975 -1.878 3.148 1.00 . A A . 118 MET HB3 1 1
9 21172 1 1 125 MET HE1 H -13.078 1.345 3.658 1.00 . A A . 118 MET HE1 1 1
9 21173 1 1 125 MET HE2 H -13.236 1.380 5.430 1.00 . A A . 118 MET HE2 1 1
9 21174 1 1 125 MET HE3 H -13.983 0.062 4.496 1.00 . A A . 118 MET HE3 1 1
9 21175 1 1 125 MET HG2 H -10.289 -1.055 2.915 1.00 . A A . 118 MET HG2 1 1
9 21176 1 1 125 MET HG3 H -11.270 0.337 2.417 1.00 . A A . 118 MET HG3 1 1
9 21177 1 1 125 MET N N -11.304 -2.451 0.317 1.00 . A A . 118 MET N 1 1
9 21178 1 1 125 MET O O -12.519 -4.816 2.601 1.00 . A A . 118 MET O 1 1
9 21179 1 1 125 MET SD S -11.623 -0.227 4.713 1.00 . A A . 118 MET SD 1 1
9 21180 1 1 126 ALA C C -13.952 -6.331 0.330 1.00 . A A . 119 ALA C 1 1
9 21181 1 1 126 ALA CA C -14.589 -5.017 0.770 1.00 . A A . 119 ALA CA 1 1
9 21182 1 1 126 ALA CB C -15.723 -4.637 -0.172 1.00 . A A . 119 ALA CB 1 1
9 21183 1 1 126 ALA H H -13.646 -3.196 0.156 1.00 . A A . 119 ALA H 1 1
9 21184 1 1 126 ALA HA H -15.004 -5.155 1.768 1.00 . A A . 119 ALA HA 1 1
9 21185 1 1 126 ALA HB1 H -16.454 -5.445 -0.206 1.00 . A A . 119 ALA HB1 1 1
9 21186 1 1 126 ALA HB2 H -16.204 -3.727 0.187 1.00 . A A . 119 ALA HB2 1 1
9 21187 1 1 126 ALA HB3 H -15.323 -4.466 -1.172 1.00 . A A . 119 ALA HB3 1 1
9 21188 1 1 126 ALA N N -13.600 -3.948 0.829 1.00 . A A . 119 ALA N 1 1
9 21189 1 1 126 ALA O O -14.273 -7.395 0.859 1.00 . A A . 119 ALA O 1 1
9 21190 1 1 127 ASN C C -11.602 -8.143 -0.041 1.00 . A A . 120 ASN C 1 1
9 21191 1 1 127 ASN CA C -12.368 -7.433 -1.152 1.00 . A A . 120 ASN CA 1 1
9 21192 1 1 127 ASN CB C -11.409 -7.048 -2.281 1.00 . A A . 120 ASN CB 1 1
9 21193 1 1 127 ASN CG C -12.128 -6.815 -3.596 1.00 . A A . 120 ASN CG 1 1
9 21194 1 1 127 ASN H H -12.827 -5.345 -1.034 1.00 . A A . 120 ASN H 1 1
9 21195 1 1 127 ASN HA H -13.116 -8.118 -1.551 1.00 . A A . 120 ASN HA 1 1
9 21196 1 1 127 ASN HB2 H -10.888 -6.133 -2.000 1.00 . A A . 120 ASN HB2 1 1
9 21197 1 1 127 ASN HB3 H -10.678 -7.846 -2.413 1.00 . A A . 120 ASN HB3 1 1
9 21198 1 1 127 ASN HD21 H -11.207 -5.019 -3.820 1.00 . A A . 120 ASN HD21 1 1
9 21199 1 1 127 ASN HD22 H -12.309 -5.466 -5.103 1.00 . A A . 120 ASN HD22 1 1
9 21200 1 1 127 ASN N N -13.048 -6.249 -0.641 1.00 . A A . 120 ASN N 1 1
9 21201 1 1 127 ASN ND2 N -11.860 -5.676 -4.223 1.00 . A A . 120 ASN ND2 1 1
9 21202 1 1 127 ASN O O -11.657 -9.368 0.083 1.00 . A A . 120 ASN O 1 1
9 21203 1 1 127 ASN OD1 O -12.916 -7.649 -4.042 1.00 . A A . 120 ASN OD1 1 1
9 21204 1 1 128 THR C C -11.019 -8.419 2.988 1.00 . A A . 121 THR C 1 1
9 21205 1 1 128 THR CA C -10.110 -7.920 1.870 1.00 . A A . 121 THR CA 1 1
9 21206 1 1 128 THR CB C -9.132 -6.879 2.446 1.00 . A A . 121 THR CB 1 1
9 21207 1 1 128 THR CG2 C -7.833 -7.541 2.882 1.00 . A A . 121 THR CG2 1 1
9 21208 1 1 128 THR H H -10.884 -6.368 0.616 1.00 . A A . 121 THR H 1 1
9 21209 1 1 128 THR HA H -9.532 -8.764 1.493 1.00 . A A . 121 THR HA 1 1
9 21210 1 1 128 THR HB H -9.593 -6.406 3.313 1.00 . A A . 121 THR HB 1 1
9 21211 1 1 128 THR HG1 H -9.664 -5.407 1.245 1.00 . A A . 121 THR HG1 1 1
9 21212 1 1 128 THR HG21 H -7.144 -7.582 2.038 1.00 . A A . 121 THR HG21 1 1
9 21213 1 1 128 THR HG22 H -7.384 -6.963 3.690 1.00 . A A . 121 THR HG22 1 1
9 21214 1 1 128 THR HG23 H -8.040 -8.553 3.231 1.00 . A A . 121 THR HG23 1 1
9 21215 1 1 128 THR N N -10.888 -7.366 0.768 1.00 . A A . 121 THR N 1 1
9 21216 1 1 128 THR O O -10.742 -9.440 3.616 1.00 . A A . 121 THR O 1 1
9 21217 1 1 128 THR OG1 O -8.854 -5.873 1.465 1.00 . A A . 121 THR OG1 1 1
9 21218 1 1 129 ALA C C -13.587 -9.476 4.051 1.00 . A A . 122 ALA C 1 1
9 21219 1 1 129 ALA CA C -13.056 -8.064 4.271 1.00 . A A . 122 ALA CA 1 1
9 21220 1 1 129 ALA CB C -14.205 -7.067 4.315 1.00 . A A . 122 ALA CB 1 1
9 21221 1 1 129 ALA H H -12.276 -6.864 2.679 1.00 . A A . 122 ALA H 1 1
9 21222 1 1 129 ALA HA H -12.541 -8.037 5.231 1.00 . A A . 122 ALA HA 1 1
9 21223 1 1 129 ALA HB1 H -13.959 -6.201 3.700 1.00 . A A . 122 ALA HB1 1 1
9 21224 1 1 129 ALA HB2 H -14.369 -6.747 5.344 1.00 . A A . 122 ALA HB2 1 1
9 21225 1 1 129 ALA HB3 H -15.110 -7.539 3.932 1.00 . A A . 122 ALA HB3 1 1
9 21226 1 1 129 ALA N N -12.105 -7.693 3.230 1.00 . A A . 122 ALA N 1 1
9 21227 1 1 129 ALA O O -13.822 -10.217 5.006 1.00 . A A . 122 ALA O 1 1
9 21228 1 1 130 ARG C C -13.402 -12.258 3.048 1.00 . A A . 123 ARG C 1 1
9 21229 1 1 130 ARG CA C -14.280 -11.166 2.443 1.00 . A A . 123 ARG CA 1 1
9 21230 1 1 130 ARG CB C -14.344 -11.332 0.924 1.00 . A A . 123 ARG CB 1 1
9 21231 1 1 130 ARG CD C -15.841 -10.454 -0.894 1.00 . A A . 123 ARG CD 1 1
9 21232 1 1 130 ARG CG C -14.845 -10.094 0.196 1.00 . A A . 123 ARG CG 1 1
9 21233 1 1 130 ARG CZ C -15.816 -11.423 -3.153 1.00 . A A . 123 ARG CZ 1 1
9 21234 1 1 130 ARG H H -13.563 -9.189 2.047 1.00 . A A . 123 ARG H 1 1
9 21235 1 1 130 ARG HA H -15.288 -11.268 2.846 1.00 . A A . 123 ARG HA 1 1
9 21236 1 1 130 ARG HB2 H -13.343 -11.564 0.560 1.00 . A A . 123 ARG HB2 1 1
9 21237 1 1 130 ARG HB3 H -15.004 -12.167 0.690 1.00 . A A . 123 ARG HB3 1 1
9 21238 1 1 130 ARG HD2 H -16.621 -11.083 -0.464 1.00 . A A . 123 ARG HD2 1 1
9 21239 1 1 130 ARG HD3 H -16.293 -9.540 -1.279 1.00 . A A . 123 ARG HD3 1 1
9 21240 1 1 130 ARG HE H -14.262 -11.500 -1.874 1.00 . A A . 123 ARG HE 1 1
9 21241 1 1 130 ARG HG2 H -15.325 -9.428 0.913 1.00 . A A . 123 ARG HG2 1 1
9 21242 1 1 130 ARG HG3 H -13.996 -9.581 -0.256 1.00 . A A . 123 ARG HG3 1 1
9 21243 1 1 130 ARG HH11 H -17.551 -10.509 -2.632 1.00 . A A . 123 ARG HH11 1 1
9 21244 1 1 130 ARG HH12 H -17.517 -11.204 -4.237 1.00 . A A . 123 ARG HH12 1 1
9 21245 1 1 130 ARG HH21 H -14.227 -12.399 -3.957 1.00 . A A . 123 ARG HH21 1 1
9 21246 1 1 130 ARG HH22 H -15.635 -12.274 -4.988 1.00 . A A . 123 ARG HH22 1 1
9 21247 1 1 130 ARG N N -13.775 -9.843 2.787 1.00 . A A . 123 ARG N 1 1
9 21248 1 1 130 ARG NE N -15.210 -11.174 -1.997 1.00 . A A . 123 ARG NE 1 1
9 21249 1 1 130 ARG NH1 N -17.060 -11.013 -3.357 1.00 . A A . 123 ARG NH1 1 1
9 21250 1 1 130 ARG NH2 N -15.175 -12.085 -4.109 1.00 . A A . 123 ARG NH2 1 1
9 21251 1 1 130 ARG O O -13.903 -13.270 3.538 1.00 . A A . 123 ARG O 1 1
9 21252 1 1 131 ARG C C -11.200 -13.033 5.075 1.00 . A A . 124 ARG C 1 1
9 21253 1 1 131 ARG CA C -11.143 -13.011 3.550 1.00 . A A . 124 ARG CA 1 1
9 21254 1 1 131 ARG CB C -9.723 -12.680 3.088 1.00 . A A . 124 ARG CB 1 1
9 21255 1 1 131 ARG CD C -8.278 -11.759 1.249 1.00 . A A . 124 ARG CD 1 1
9 21256 1 1 131 ARG CG C -9.623 -12.376 1.602 1.00 . A A . 124 ARG CG 1 1
9 21257 1 1 131 ARG CZ C -5.943 -12.498 1.035 1.00 . A A . 124 ARG CZ 1 1
9 21258 1 1 131 ARG H H -11.743 -11.193 2.592 1.00 . A A . 124 ARG H 1 1
9 21259 1 1 131 ARG HA H -11.407 -14.001 3.179 1.00 . A A . 124 ARG HA 1 1
9 21260 1 1 131 ARG HB2 H -9.375 -11.809 3.642 1.00 . A A . 124 ARG HB2 1 1
9 21261 1 1 131 ARG HB3 H -9.073 -13.525 3.318 1.00 . A A . 124 ARG HB3 1 1
9 21262 1 1 131 ARG HD2 H -8.383 -11.192 0.324 1.00 . A A . 124 ARG HD2 1 1
9 21263 1 1 131 ARG HD3 H -7.977 -11.082 2.048 1.00 . A A . 124 ARG HD3 1 1
9 21264 1 1 131 ARG HE H -7.528 -13.734 0.957 1.00 . A A . 124 ARG HE 1 1
9 21265 1 1 131 ARG HG2 H -9.745 -13.303 1.042 1.00 . A A . 124 ARG HG2 1 1
9 21266 1 1 131 ARG HG3 H -10.418 -11.683 1.325 1.00 . A A . 124 ARG HG3 1 1
9 21267 1 1 131 ARG HH11 H -6.190 -10.502 1.302 1.00 . A A . 124 ARG HH11 1 1
9 21268 1 1 131 ARG HH12 H -4.533 -11.042 1.149 1.00 . A A . 124 ARG HH12 1 1
9 21269 1 1 131 ARG HH21 H -5.377 -14.428 0.759 1.00 . A A . 124 ARG HH21 1 1
9 21270 1 1 131 ARG HH22 H -4.073 -13.265 0.841 1.00 . A A . 124 ARG HH22 1 1
9 21271 1 1 131 ARG N N -12.091 -12.045 3.008 1.00 . A A . 124 ARG N 1 1
9 21272 1 1 131 ARG NE N -7.241 -12.772 1.066 1.00 . A A . 124 ARG NE 1 1
9 21273 1 1 131 ARG NH1 N -5.522 -11.248 1.173 1.00 . A A . 124 ARG NH1 1 1
9 21274 1 1 131 ARG NH2 N -5.061 -13.475 0.865 1.00 . A A . 124 ARG NH2 1 1
9 21275 1 1 131 ARG O O -10.618 -13.908 5.716 1.00 . A A . 124 ARG O 1 1
9 21276 1 1 132 TYR C C -13.463 -12.281 7.537 1.00 . A A . 125 TYR C 1 1
9 21277 1 1 132 TYR CA C -12.037 -11.969 7.098 1.00 . A A . 125 TYR CA 1 1
9 21278 1 1 132 TYR CB C -11.638 -10.572 7.577 1.00 . A A . 125 TYR CB 1 1
9 21279 1 1 132 TYR CD1 C -9.140 -10.884 7.786 1.00 . A A . 125 TYR CD1 1 1
9 21280 1 1 132 TYR CD2 C -9.942 -9.155 6.353 1.00 . A A . 125 TYR CD2 1 1
9 21281 1 1 132 TYR CE1 C -7.838 -10.544 7.475 1.00 . A A . 125 TYR CE1 1 1
9 21282 1 1 132 TYR CE2 C -8.643 -8.810 6.035 1.00 . A A . 125 TYR CE2 1 1
9 21283 1 1 132 TYR CG C -10.214 -10.196 7.232 1.00 . A A . 125 TYR CG 1 1
9 21284 1 1 132 TYR CZ C -7.594 -9.507 6.599 1.00 . A A . 125 TYR CZ 1 1
9 21285 1 1 132 TYR H H -12.361 -11.376 5.066 1.00 . A A . 125 TYR H 1 1
9 21286 1 1 132 TYR HA H -11.367 -12.697 7.555 1.00 . A A . 125 TYR HA 1 1
9 21287 1 1 132 TYR HB2 H -12.307 -9.846 7.116 1.00 . A A . 125 TYR HB2 1 1
9 21288 1 1 132 TYR HB3 H -11.761 -10.524 8.659 1.00 . A A . 125 TYR HB3 1 1
9 21289 1 1 132 TYR HD1 H -9.327 -11.698 8.471 1.00 . A A . 125 TYR HD1 1 1
9 21290 1 1 132 TYR HD2 H -10.760 -8.606 5.911 1.00 . A A . 125 TYR HD2 1 1
9 21291 1 1 132 TYR HE1 H -7.015 -11.087 7.916 1.00 . A A . 125 TYR HE1 1 1
9 21292 1 1 132 TYR HE2 H -8.449 -7.999 5.349 1.00 . A A . 125 TYR HE2 1 1
9 21293 1 1 132 TYR HH H -5.893 -9.875 5.782 1.00 . A A . 125 TYR HH 1 1
9 21294 1 1 132 TYR N N -11.905 -12.064 5.648 1.00 . A A . 125 TYR N 1 1
9 21295 1 1 132 TYR O O -13.975 -11.691 8.488 1.00 . A A . 125 TYR O 1 1
9 21296 1 1 132 TYR OH O -6.298 -9.166 6.286 1.00 . A A . 125 TYR OH 1 1
9 21297 1 1 133 ARG C C -16.436 -12.458 6.892 1.00 . A A . 126 ARG C 1 1
9 21298 1 1 133 ARG CA C -15.468 -13.607 7.153 1.00 . A A . 126 ARG CA 1 1
9 21299 1 1 133 ARG CB C -15.568 -14.052 8.614 1.00 . A A . 126 ARG CB 1 1
9 21300 1 1 133 ARG CD C -17.777 -15.053 9.275 1.00 . A A . 126 ARG CD 1 1
9 21301 1 1 133 ARG CG C -16.358 -15.336 8.806 1.00 . A A . 126 ARG CG 1 1
9 21302 1 1 133 ARG CZ C -18.835 -13.882 11.161 1.00 . A A . 126 ARG CZ 1 1
9 21303 1 1 133 ARG H H -13.624 -13.662 6.067 1.00 . A A . 126 ARG H 1 1
9 21304 1 1 133 ARG HA H -15.745 -14.446 6.515 1.00 . A A . 126 ARG HA 1 1
9 21305 1 1 133 ARG HB2 H -14.559 -14.208 8.997 1.00 . A A . 126 ARG HB2 1 1
9 21306 1 1 133 ARG HB3 H -16.043 -13.258 9.191 1.00 . A A . 126 ARG HB3 1 1
9 21307 1 1 133 ARG HD2 H -18.223 -14.306 8.618 1.00 . A A . 126 ARG HD2 1 1
9 21308 1 1 133 ARG HD3 H -18.361 -15.972 9.217 1.00 . A A . 126 ARG HD3 1 1
9 21309 1 1 133 ARG HE H -17.009 -14.727 11.238 1.00 . A A . 126 ARG HE 1 1
9 21310 1 1 133 ARG HG2 H -16.399 -15.872 7.858 1.00 . A A . 126 ARG HG2 1 1
9 21311 1 1 133 ARG HG3 H -15.854 -15.958 9.546 1.00 . A A . 126 ARG HG3 1 1
9 21312 1 1 133 ARG HH11 H -19.943 -13.955 9.463 1.00 . A A . 126 ARG HH11 1 1
9 21313 1 1 133 ARG HH12 H -20.684 -13.124 10.812 1.00 . A A . 126 ARG HH12 1 1
9 21314 1 1 133 ARG HH21 H -17.976 -13.647 12.984 1.00 . A A . 126 ARG HH21 1 1
9 21315 1 1 133 ARG HH22 H -19.570 -12.949 12.806 1.00 . A A . 126 ARG HH22 1 1
9 21316 1 1 133 ARG N N -14.100 -13.214 6.837 1.00 . A A . 126 ARG N 1 1
9 21317 1 1 133 ARG NE N -17.810 -14.553 10.647 1.00 . A A . 126 ARG NE 1 1
9 21318 1 1 133 ARG NH1 N -19.906 -13.634 10.420 1.00 . A A . 126 ARG NH1 1 1
9 21319 1 1 133 ARG NH2 N -18.790 -13.459 12.417 1.00 . A A . 126 ARG NH2 1 1
9 21320 1 1 133 ARG O O -17.587 -12.490 7.329 1.00 . A A . 126 ARG O 1 1
9 21321 1 1 134 VAL C C -16.962 -10.130 4.352 1.00 . A A . 127 VAL C 1 1
9 21322 1 1 134 VAL CA C -16.787 -10.282 5.858 1.00 . A A . 127 VAL CA 1 1
9 21323 1 1 134 VAL CB C -16.178 -8.986 6.426 1.00 . A A . 127 VAL CB 1 1
9 21324 1 1 134 VAL CG1 C -17.184 -7.847 6.358 1.00 . A A . 127 VAL CG1 1 1
9 21325 1 1 134 VAL CG2 C -15.701 -9.203 7.854 1.00 . A A . 127 VAL CG2 1 1
9 21326 1 1 134 VAL H H -15.007 -11.472 5.849 1.00 . A A . 127 VAL H 1 1
9 21327 1 1 134 VAL HA H -17.770 -10.425 6.306 1.00 . A A . 127 VAL HA 1 1
9 21328 1 1 134 VAL HB H -15.316 -8.717 5.815 1.00 . A A . 127 VAL HB 1 1
9 21329 1 1 134 VAL HG11 H -18.179 -8.251 6.173 1.00 . A A . 127 VAL HG11 1 1
9 21330 1 1 134 VAL HG12 H -17.182 -7.304 7.303 1.00 . A A . 127 VAL HG12 1 1
9 21331 1 1 134 VAL HG13 H -16.911 -7.169 5.549 1.00 . A A . 127 VAL HG13 1 1
9 21332 1 1 134 VAL HG21 H -14.983 -10.022 7.877 1.00 . A A . 127 VAL HG21 1 1
9 21333 1 1 134 VAL HG22 H -15.226 -8.293 8.220 1.00 . A A . 127 VAL HG22 1 1
9 21334 1 1 134 VAL HG23 H -16.553 -9.449 8.488 1.00 . A A . 127 VAL HG23 1 1
9 21335 1 1 134 VAL N N -15.962 -11.441 6.178 1.00 . A A . 127 VAL N 1 1
9 21336 1 1 134 VAL O O -16.519 -9.148 3.761 1.00 . A A . 127 VAL O 1 1
9 21337 1 1 135 ASN C C -18.907 -10.053 1.935 1.00 . A A . 128 ASN C 1 1
9 21338 1 1 135 ASN CA C -17.846 -11.089 2.296 1.00 . A A . 128 ASN CA 1 1
9 21339 1 1 135 ASN CB C -18.281 -12.472 1.807 1.00 . A A . 128 ASN CB 1 1
9 21340 1 1 135 ASN CG C -19.771 -12.702 1.972 1.00 . A A . 128 ASN CG 1 1
9 21341 1 1 135 ASN H H -17.955 -11.893 4.278 1.00 . A A . 128 ASN H 1 1
9 21342 1 1 135 ASN HA H -16.915 -10.821 1.797 1.00 . A A . 128 ASN HA 1 1
9 21343 1 1 135 ASN HB2 H -18.027 -12.565 0.751 1.00 . A A . 128 ASN HB2 1 1
9 21344 1 1 135 ASN HB3 H -17.741 -13.233 2.370 1.00 . A A . 128 ASN HB3 1 1
9 21345 1 1 135 ASN HD21 H -20.137 -11.864 0.159 1.00 . A A . 128 ASN HD21 1 1
9 21346 1 1 135 ASN HD22 H -21.547 -12.425 1.027 1.00 . A A . 128 ASN HD22 1 1
9 21347 1 1 135 ASN N N -17.613 -11.112 3.736 1.00 . A A . 128 ASN N 1 1
9 21348 1 1 135 ASN ND2 N -20.547 -12.298 0.973 1.00 . A A . 128 ASN ND2 1 1
9 21349 1 1 135 ASN O O -19.863 -9.841 2.681 1.00 . A A . 128 ASN O 1 1
9 21350 1 1 135 ASN OD1 O -20.219 -13.237 2.987 1.00 . A A . 128 ASN OD1 1 1
9 21351 1 1 136 VAL C C -19.987 -8.576 -1.158 1.00 . A A . 129 VAL C 1 1
9 21352 1 1 136 VAL CA C -19.671 -8.397 0.322 1.00 . A A . 129 VAL CA 1 1
9 21353 1 1 136 VAL CB C -19.124 -6.977 0.551 1.00 . A A . 129 VAL CB 1 1
9 21354 1 1 136 VAL CG1 C -20.097 -5.937 0.017 1.00 . A A . 129 VAL CG1 1 1
9 21355 1 1 136 VAL CG2 C -18.842 -6.746 2.028 1.00 . A A . 129 VAL CG2 1 1
9 21356 1 1 136 VAL H H -17.924 -9.629 0.216 1.00 . A A . 129 VAL H 1 1
9 21357 1 1 136 VAL HA H -20.597 -8.504 0.887 1.00 . A A . 129 VAL HA 1 1
9 21358 1 1 136 VAL HB H -18.186 -6.880 0.005 1.00 . A A . 129 VAL HB 1 1
9 21359 1 1 136 VAL HG11 H -20.978 -5.899 0.658 1.00 . A A . 129 VAL HG11 1 1
9 21360 1 1 136 VAL HG12 H -19.614 -4.960 0.006 1.00 . A A . 129 VAL HG12 1 1
9 21361 1 1 136 VAL HG13 H -20.397 -6.206 -0.996 1.00 . A A . 129 VAL HG13 1 1
9 21362 1 1 136 VAL HG21 H -18.144 -7.502 2.388 1.00 . A A . 129 VAL HG21 1 1
9 21363 1 1 136 VAL HG22 H -18.407 -5.756 2.164 1.00 . A A . 129 VAL HG22 1 1
9 21364 1 1 136 VAL HG23 H -19.773 -6.814 2.591 1.00 . A A . 129 VAL HG23 1 1
9 21365 1 1 136 VAL N N -18.730 -9.410 0.784 1.00 . A A . 129 VAL N 1 1
9 21366 1 1 136 VAL O O -19.096 -8.711 -1.997 1.00 . A A . 129 VAL O 1 1
9 21367 1 1 137 PRO C C -21.432 -7.523 -3.735 1.00 . A A . 130 PRO C 1 1
9 21368 1 1 137 PRO CA C -21.751 -8.738 -2.871 1.00 . A A . 130 PRO CA 1 1
9 21369 1 1 137 PRO CB C -23.265 -8.902 -2.720 1.00 . A A . 130 PRO CB 1 1
9 21370 1 1 137 PRO CD C -22.403 -8.422 -0.542 1.00 . A A . 130 PRO CD 1 1
9 21371 1 1 137 PRO CG C -23.594 -8.219 -1.437 1.00 . A A . 130 PRO CG 1 1
9 21372 1 1 137 PRO HA H -21.318 -9.636 -3.311 1.00 . A A . 130 PRO HA 1 1
9 21373 1 1 137 PRO HB2 H -23.787 -8.429 -3.552 1.00 . A A . 130 PRO HB2 1 1
9 21374 1 1 137 PRO HB3 H -23.526 -9.959 -2.662 1.00 . A A . 130 PRO HB3 1 1
9 21375 1 1 137 PRO HD2 H -22.247 -7.547 0.089 1.00 . A A . 130 PRO HD2 1 1
9 21376 1 1 137 PRO HD3 H -22.523 -9.316 0.070 1.00 . A A . 130 PRO HD3 1 1
9 21377 1 1 137 PRO HG2 H -23.754 -7.155 -1.611 1.00 . A A . 130 PRO HG2 1 1
9 21378 1 1 137 PRO HG3 H -24.484 -8.662 -0.990 1.00 . A A . 130 PRO HG3 1 1
9 21379 1 1 137 PRO N N -21.287 -8.578 -1.490 1.00 . A A . 130 PRO N 1 1
9 21380 1 1 137 PRO O O -21.562 -6.382 -3.291 1.00 . A A . 130 PRO O 1 1
9 21381 1 1 138 GLU C C -21.828 -5.710 -6.026 1.00 . A A . 131 GLU C 1 1
9 21382 1 1 138 GLU CA C -20.674 -6.700 -5.897 1.00 . A A . 131 GLU CA 1 1
9 21383 1 1 138 GLU CB C -20.322 -7.271 -7.271 1.00 . A A . 131 GLU CB 1 1
9 21384 1 1 138 GLU CD C -18.866 -6.978 -9.315 1.00 . A A . 131 GLU CD 1 1
9 21385 1 1 138 GLU CG C -19.582 -6.293 -8.166 1.00 . A A . 131 GLU CG 1 1
9 21386 1 1 138 GLU H H -20.927 -8.734 -5.276 1.00 . A A . 131 GLU H 1 1
9 21387 1 1 138 GLU HA H -19.804 -6.170 -5.509 1.00 . A A . 131 GLU HA 1 1
9 21388 1 1 138 GLU HB2 H -19.693 -8.150 -7.128 1.00 . A A . 131 GLU HB2 1 1
9 21389 1 1 138 GLU HB3 H -21.242 -7.576 -7.770 1.00 . A A . 131 GLU HB3 1 1
9 21390 1 1 138 GLU HG2 H -20.301 -5.584 -8.576 1.00 . A A . 131 GLU HG2 1 1
9 21391 1 1 138 GLU HG3 H -18.851 -5.750 -7.567 1.00 . A A . 131 GLU HG3 1 1
9 21392 1 1 138 GLU N N -21.013 -7.775 -4.971 1.00 . A A . 131 GLU N 1 1
9 21393 1 1 138 GLU O O -21.621 -4.535 -6.329 1.00 . A A . 131 GLU O 1 1
9 21394 1 1 138 GLU OE1 O -17.919 -7.747 -9.051 1.00 . A A . 131 GLU OE1 1 1
9 21395 1 1 138 GLU OE2 O -19.255 -6.743 -10.479 1.00 . A A . 131 GLU OE2 1 1
9 21396 1 1 139 ALA C C -24.240 -4.297 -4.783 1.00 . A A . 132 ALA C 1 1
9 21397 1 1 139 ALA CA C -24.231 -5.352 -5.883 1.00 . A A . 132 ALA CA 1 1
9 21398 1 1 139 ALA CB C -25.488 -6.205 -5.811 1.00 . A A . 132 ALA CB 1 1
9 21399 1 1 139 ALA H H -23.148 -7.169 -5.550 1.00 . A A . 132 ALA H 1 1
9 21400 1 1 139 ALA HA H -24.218 -4.842 -6.846 1.00 . A A . 132 ALA HA 1 1
9 21401 1 1 139 ALA HB1 H -26.367 -5.564 -5.879 1.00 . A A . 132 ALA HB1 1 1
9 21402 1 1 139 ALA HB2 H -25.492 -6.916 -6.638 1.00 . A A . 132 ALA HB2 1 1
9 21403 1 1 139 ALA HB3 H -25.505 -6.747 -4.866 1.00 . A A . 132 ALA HB3 1 1
9 21404 1 1 139 ALA N N -23.044 -6.194 -5.794 1.00 . A A . 132 ALA N 1 1
9 21405 1 1 139 ALA O O -24.786 -3.208 -4.959 1.00 . A A . 132 ALA O 1 1
9 21406 1 1 140 SER C C -22.370 -2.780 -2.633 1.00 . A A . 133 SER C 1 1
9 21407 1 1 140 SER CA C -23.575 -3.709 -2.517 1.00 . A A . 133 SER CA 1 1
9 21408 1 1 140 SER CB C -23.505 -4.490 -1.202 1.00 . A A . 133 SER CB 1 1
9 21409 1 1 140 SER H H -23.199 -5.537 -3.567 1.00 . A A . 133 SER H 1 1
9 21410 1 1 140 SER HA H -24.482 -3.104 -2.514 1.00 . A A . 133 SER HA 1 1
9 21411 1 1 140 SER HB2 H -22.820 -5.329 -1.322 1.00 . A A . 133 SER HB2 1 1
9 21412 1 1 140 SER HB3 H -23.134 -3.834 -0.414 1.00 . A A . 133 SER HB3 1 1
9 21413 1 1 140 SER HG H -24.713 -5.469 -0.009 1.00 . A A . 133 SER HG 1 1
9 21414 1 1 140 SER N N -23.632 -4.628 -3.648 1.00 . A A . 133 SER N 1 1
9 21415 1 1 140 SER O O -22.477 -1.574 -2.405 1.00 . A A . 133 SER O 1 1
9 21416 1 1 140 SER OG O -24.782 -4.984 -0.835 1.00 . A A . 133 SER OG 1 1
9 21417 1 1 141 VAL C C -20.158 -1.491 -4.199 1.00 . A A . 134 VAL C 1 1
9 21418 1 1 141 VAL CA C -19.998 -2.572 -3.136 1.00 . A A . 134 VAL CA 1 1
9 21419 1 1 141 VAL CB C -18.805 -3.472 -3.511 1.00 . A A . 134 VAL CB 1 1
9 21420 1 1 141 VAL CG1 C -17.504 -2.685 -3.452 1.00 . A A . 134 VAL CG1 1 1
9 21421 1 1 141 VAL CG2 C -18.746 -4.686 -2.596 1.00 . A A . 134 VAL CG2 1 1
9 21422 1 1 141 VAL H H -21.199 -4.344 -3.162 1.00 . A A . 134 VAL H 1 1
9 21423 1 1 141 VAL HA H -19.780 -2.089 -2.183 1.00 . A A . 134 VAL HA 1 1
9 21424 1 1 141 VAL HB H -18.948 -3.821 -4.534 1.00 . A A . 134 VAL HB 1 1
9 21425 1 1 141 VAL HG11 H -17.570 -1.822 -4.114 1.00 . A A . 134 VAL HG11 1 1
9 21426 1 1 141 VAL HG12 H -17.331 -2.346 -2.431 1.00 . A A . 134 VAL HG12 1 1
9 21427 1 1 141 VAL HG13 H -16.679 -3.323 -3.768 1.00 . A A . 134 VAL HG13 1 1
9 21428 1 1 141 VAL HG21 H -17.976 -5.372 -2.950 1.00 . A A . 134 VAL HG21 1 1
9 21429 1 1 141 VAL HG22 H -19.712 -5.191 -2.600 1.00 . A A . 134 VAL HG22 1 1
9 21430 1 1 141 VAL HG23 H -18.508 -4.365 -1.582 1.00 . A A . 134 VAL HG23 1 1
9 21431 1 1 141 VAL N N -21.223 -3.349 -2.989 1.00 . A A . 134 VAL N 1 1
9 21432 1 1 141 VAL O O -19.744 -0.349 -4.002 1.00 . A A . 134 VAL O 1 1
9 21433 1 1 142 GLN C C -21.741 0.309 -5.939 1.00 . A A . 135 GLN C 1 1
9 21434 1 1 142 GLN CA C -20.974 -0.919 -6.419 1.00 . A A . 135 GLN CA 1 1
9 21435 1 1 142 GLN CB C -21.735 -1.597 -7.560 1.00 . A A . 135 GLN CB 1 1
9 21436 1 1 142 GLN CD C -24.246 -1.322 -7.603 1.00 . A A . 135 GLN CD 1 1
9 21437 1 1 142 GLN CG C -23.079 -2.170 -7.140 1.00 . A A . 135 GLN CG 1 1
9 21438 1 1 142 GLN H H -21.077 -2.813 -5.424 1.00 . A A . 135 GLN H 1 1
9 21439 1 1 142 GLN HA H -20.003 -0.596 -6.794 1.00 . A A . 135 GLN HA 1 1
9 21440 1 1 142 GLN HB2 H -21.905 -0.861 -8.346 1.00 . A A . 135 GLN HB2 1 1
9 21441 1 1 142 GLN HB3 H -21.120 -2.403 -7.961 1.00 . A A . 135 GLN HB3 1 1
9 21442 1 1 142 GLN HE21 H -23.625 -1.459 -9.532 1.00 . A A . 135 GLN HE21 1 1
9 21443 1 1 142 GLN HE22 H -25.080 -0.522 -9.274 1.00 . A A . 135 GLN HE22 1 1
9 21444 1 1 142 GLN HG2 H -23.182 -3.167 -7.567 1.00 . A A . 135 GLN HG2 1 1
9 21445 1 1 142 GLN HG3 H -23.107 -2.246 -6.053 1.00 . A A . 135 GLN HG3 1 1
9 21446 1 1 142 GLN N N -20.760 -1.859 -5.324 1.00 . A A . 135 GLN N 1 1
9 21447 1 1 142 GLN NE2 N -24.323 -1.082 -8.907 1.00 . A A . 135 GLN NE2 1 1
9 21448 1 1 142 GLN O O -21.469 1.430 -6.368 1.00 . A A . 135 GLN O 1 1
9 21449 1 1 142 GLN OE1 O -25.070 -0.886 -6.800 1.00 . A A . 135 GLN OE1 1 1
9 21450 1 1 143 ALA C C -22.666 2.105 -3.639 1.00 . A A . 136 ALA C 1 1
9 21451 1 1 143 ALA CA C -23.508 1.178 -4.509 1.00 . A A . 136 ALA CA 1 1
9 21452 1 1 143 ALA CB C -24.680 0.624 -3.714 1.00 . A A . 136 ALA CB 1 1
9 21453 1 1 143 ALA H H -22.878 -0.854 -4.736 1.00 . A A . 136 ALA H 1 1
9 21454 1 1 143 ALA HA H -23.903 1.757 -5.343 1.00 . A A . 136 ALA HA 1 1
9 21455 1 1 143 ALA HB1 H -25.273 1.448 -3.318 1.00 . A A . 136 ALA HB1 1 1
9 21456 1 1 143 ALA HB2 H -25.302 0.009 -4.365 1.00 . A A . 136 ALA HB2 1 1
9 21457 1 1 143 ALA HB3 H -24.305 0.017 -2.890 1.00 . A A . 136 ALA HB3 1 1
9 21458 1 1 143 ALA N N -22.702 0.090 -5.048 1.00 . A A . 136 ALA N 1 1
9 21459 1 1 143 ALA O O -22.893 3.315 -3.602 1.00 . A A . 136 ALA O 1 1
9 21460 1 1 144 ASP C C -19.917 3.225 -2.883 1.00 . A A . 137 ASP C 1 1
9 21461 1 1 144 ASP CA C -20.818 2.305 -2.067 1.00 . A A . 137 ASP CA 1 1
9 21462 1 1 144 ASP CB C -19.968 1.372 -1.203 1.00 . A A . 137 ASP CB 1 1
9 21463 1 1 144 ASP CG C -20.732 0.830 -0.011 1.00 . A A . 137 ASP CG 1 1
9 21464 1 1 144 ASP H H -21.559 0.532 -3.010 1.00 . A A . 137 ASP H 1 1
9 21465 1 1 144 ASP HA H -21.436 2.918 -1.411 1.00 . A A . 137 ASP HA 1 1
9 21466 1 1 144 ASP HB2 H -19.636 0.534 -1.816 1.00 . A A . 137 ASP HB2 1 1
9 21467 1 1 144 ASP HB3 H -19.095 1.918 -0.846 1.00 . A A . 137 ASP HB3 1 1
9 21468 1 1 144 ASP N N -21.694 1.530 -2.938 1.00 . A A . 137 ASP N 1 1
9 21469 1 1 144 ASP O O -19.667 4.368 -2.499 1.00 . A A . 137 ASP O 1 1
9 21470 1 1 144 ASP OD1 O -21.909 1.212 0.162 1.00 . A A . 137 ASP OD1 1 1
9 21471 1 1 144 ASP OD2 O -20.155 0.025 0.749 1.00 . A A . 137 ASP OD2 1 1
9 21472 1 1 145 VAL C C -19.317 4.628 -5.559 1.00 . A A . 138 VAL C 1 1
9 21473 1 1 145 VAL CA C -18.553 3.495 -4.882 1.00 . A A . 138 VAL CA 1 1
9 21474 1 1 145 VAL CB C -17.908 2.608 -5.964 1.00 . A A . 138 VAL CB 1 1
9 21475 1 1 145 VAL CG1 C -17.314 3.464 -7.072 1.00 . A A . 138 VAL CG1 1 1
9 21476 1 1 145 VAL CG2 C -16.849 1.706 -5.350 1.00 . A A . 138 VAL CG2 1 1
9 21477 1 1 145 VAL H H -19.669 1.772 -4.273 1.00 . A A . 138 VAL H 1 1
9 21478 1 1 145 VAL HA H -17.759 3.929 -4.274 1.00 . A A . 138 VAL HA 1 1
9 21479 1 1 145 VAL HB H -18.685 1.978 -6.398 1.00 . A A . 138 VAL HB 1 1
9 21480 1 1 145 VAL HG11 H -18.102 3.762 -7.764 1.00 . A A . 138 VAL HG11 1 1
9 21481 1 1 145 VAL HG12 H -16.856 4.353 -6.638 1.00 . A A . 138 VAL HG12 1 1
9 21482 1 1 145 VAL HG13 H -16.558 2.891 -7.608 1.00 . A A . 138 VAL HG13 1 1
9 21483 1 1 145 VAL HG21 H -16.510 0.984 -6.093 1.00 . A A . 138 VAL HG21 1 1
9 21484 1 1 145 VAL HG22 H -16.004 2.311 -5.020 1.00 . A A . 138 VAL HG22 1 1
9 21485 1 1 145 VAL HG23 H -17.273 1.177 -4.496 1.00 . A A . 138 VAL HG23 1 1
9 21486 1 1 145 VAL N N -19.428 2.718 -4.012 1.00 . A A . 138 VAL N 1 1
9 21487 1 1 145 VAL O O -18.813 5.745 -5.678 1.00 . A A . 138 VAL O 1 1
9 21488 1 1 146 SER C C -21.915 6.339 -5.665 1.00 . A A . 139 SER C 1 1
9 21489 1 1 146 SER CA C -21.368 5.326 -6.667 1.00 . A A . 139 SER CA 1 1
9 21490 1 1 146 SER CB C -22.523 4.644 -7.402 1.00 . A A . 139 SER CB 1 1
9 21491 1 1 146 SER H H -20.893 3.398 -5.868 1.00 . A A . 139 SER H 1 1
9 21492 1 1 146 SER HA H -20.757 5.856 -7.398 1.00 . A A . 139 SER HA 1 1
9 21493 1 1 146 SER HB2 H -23.173 4.161 -6.673 1.00 . A A . 139 SER HB2 1 1
9 21494 1 1 146 SER HB3 H -23.093 5.395 -7.949 1.00 . A A . 139 SER HB3 1 1
9 21495 1 1 146 SER HG H -21.889 2.844 -7.846 1.00 . A A . 139 SER HG 1 1
9 21496 1 1 146 SER N N -20.535 4.333 -5.999 1.00 . A A . 139 SER N 1 1
9 21497 1 1 146 SER O O -22.140 7.503 -6.000 1.00 . A A . 139 SER O 1 1
9 21498 1 1 146 SER OG O -22.044 3.669 -8.312 1.00 . A A . 139 SER OG 1 1
9 21499 1 1 147 LEU C C -21.599 7.771 -2.945 1.00 . A A . 140 LEU C 1 1
9 21500 1 1 147 LEU CA C -22.648 6.753 -3.381 1.00 . A A . 140 LEU CA 1 1
9 21501 1 1 147 LEU CB C -23.094 5.917 -2.181 1.00 . A A . 140 LEU CB 1 1
9 21502 1 1 147 LEU CD1 C -24.426 6.043 -0.061 1.00 . A A . 140 LEU CD1 1 1
9 21503 1 1 147 LEU CD2 C -22.020 6.729 -0.067 1.00 . A A . 140 LEU CD2 1 1
9 21504 1 1 147 LEU CG C -23.308 6.680 -0.873 1.00 . A A . 140 LEU CG 1 1
9 21505 1 1 147 LEU H H -21.923 4.921 -4.222 1.00 . A A . 140 LEU H 1 1
9 21506 1 1 147 LEU HA H -23.513 7.291 -3.770 1.00 . A A . 140 LEU HA 1 1
9 21507 1 1 147 LEU HB2 H -24.036 5.434 -2.443 1.00 . A A . 140 LEU HB2 1 1
9 21508 1 1 147 LEU HB3 H -22.348 5.142 -2.007 1.00 . A A . 140 LEU HB3 1 1
9 21509 1 1 147 LEU HD11 H -24.853 5.211 -0.620 1.00 . A A . 140 LEU HD11 1 1
9 21510 1 1 147 LEU HD12 H -24.025 5.677 0.884 1.00 . A A . 140 LEU HD12 1 1
9 21511 1 1 147 LEU HD13 H -25.200 6.785 0.135 1.00 . A A . 140 LEU HD13 1 1
9 21512 1 1 147 LEU HD21 H -22.243 6.557 0.986 1.00 . A A . 140 LEU HD21 1 1
9 21513 1 1 147 LEU HD22 H -21.338 5.958 -0.425 1.00 . A A . 140 LEU HD22 1 1
9 21514 1 1 147 LEU HD23 H -21.555 7.708 -0.184 1.00 . A A . 140 LEU HD23 1 1
9 21515 1 1 147 LEU HG H -23.600 7.702 -1.116 1.00 . A A . 140 LEU HG 1 1
9 21516 1 1 147 LEU N N -22.127 5.887 -4.434 1.00 . A A . 140 LEU N 1 1
9 21517 1 1 147 LEU O O -21.870 8.970 -2.886 1.00 . A A . 140 LEU O 1 1
9 21518 1 1 148 VAL C C -18.907 9.118 -3.323 1.00 . A A . 141 VAL C 1 1
9 21519 1 1 148 VAL CA C -19.309 8.152 -2.213 1.00 . A A . 141 VAL CA 1 1
9 21520 1 1 148 VAL CB C -18.075 7.333 -1.788 1.00 . A A . 141 VAL CB 1 1
9 21521 1 1 148 VAL CG1 C -18.420 6.415 -0.626 1.00 . A A . 141 VAL CG1 1 1
9 21522 1 1 148 VAL CG2 C -17.533 6.538 -2.964 1.00 . A A . 141 VAL CG2 1 1
9 21523 1 1 148 VAL H H -20.240 6.289 -2.710 1.00 . A A . 141 VAL H 1 1
9 21524 1 1 148 VAL HA H -19.648 8.734 -1.356 1.00 . A A . 141 VAL HA 1 1
9 21525 1 1 148 VAL HB H -17.301 8.026 -1.458 1.00 . A A . 141 VAL HB 1 1
9 21526 1 1 148 VAL HG11 H -18.806 7.007 0.204 1.00 . A A . 141 VAL HG11 1 1
9 21527 1 1 148 VAL HG12 H -17.525 5.882 -0.306 1.00 . A A . 141 VAL HG12 1 1
9 21528 1 1 148 VAL HG13 H -19.177 5.697 -0.942 1.00 . A A . 141 VAL HG13 1 1
9 21529 1 1 148 VAL HG21 H -16.960 5.687 -2.595 1.00 . A A . 141 VAL HG21 1 1
9 21530 1 1 148 VAL HG22 H -16.887 7.176 -3.567 1.00 . A A . 141 VAL HG22 1 1
9 21531 1 1 148 VAL HG23 H -18.363 6.181 -3.574 1.00 . A A . 141 VAL HG23 1 1
9 21532 1 1 148 VAL N N -20.400 7.284 -2.642 1.00 . A A . 141 VAL N 1 1
9 21533 1 1 148 VAL O O -18.573 10.274 -3.065 1.00 . A A . 141 VAL O 1 1
9 21534 1 1 149 THR C C -19.622 10.535 -5.965 1.00 . A A . 142 THR C 1 1
9 21535 1 1 149 THR CA C -18.580 9.453 -5.711 1.00 . A A . 142 THR CA 1 1
9 21536 1 1 149 THR CB C -18.423 8.598 -6.983 1.00 . A A . 142 THR CB 1 1
9 21537 1 1 149 THR CG2 C -17.155 7.760 -6.920 1.00 . A A . 142 THR CG2 1 1
9 21538 1 1 149 THR H H -19.221 7.675 -4.708 1.00 . A A . 142 THR H 1 1
9 21539 1 1 149 THR HA H -17.626 9.937 -5.503 1.00 . A A . 142 THR HA 1 1
9 21540 1 1 149 THR HB H -18.362 9.261 -7.846 1.00 . A A . 142 THR HB 1 1
9 21541 1 1 149 THR HG1 H -19.515 7.029 -6.497 1.00 . A A . 142 THR HG1 1 1
9 21542 1 1 149 THR HG21 H -16.326 8.321 -7.351 1.00 . A A . 142 THR HG21 1 1
9 21543 1 1 149 THR HG22 H -16.930 7.520 -5.881 1.00 . A A . 142 THR HG22 1 1
9 21544 1 1 149 THR HG23 H -17.301 6.838 -7.482 1.00 . A A . 142 THR HG23 1 1
9 21545 1 1 149 THR N N -18.940 8.634 -4.561 1.00 . A A . 142 THR N 1 1
9 21546 1 1 149 THR O O -19.283 11.687 -6.234 1.00 . A A . 142 THR O 1 1
9 21547 1 1 149 THR OG1 O -19.559 7.741 -7.140 1.00 . A A . 142 THR OG1 1 1
9 21548 1 1 150 SER C C -21.919 12.256 -5.113 1.00 . A A . 143 SER C 1 1
9 21549 1 1 150 SER CA C -21.988 11.096 -6.102 1.00 . A A . 143 SER CA 1 1
9 21550 1 1 150 SER CB C -23.335 10.381 -5.976 1.00 . A A . 143 SER CB 1 1
9 21551 1 1 150 SER H H -21.108 9.197 -5.651 1.00 . A A . 143 SER H 1 1
9 21552 1 1 150 SER HA H -21.901 11.496 -7.112 1.00 . A A . 143 SER HA 1 1
9 21553 1 1 150 SER HB2 H -23.330 9.769 -5.074 1.00 . A A . 143 SER HB2 1 1
9 21554 1 1 150 SER HB3 H -24.129 11.124 -5.901 1.00 . A A . 143 SER HB3 1 1
9 21555 1 1 150 SER HG H -22.878 8.898 -7.170 1.00 . A A . 143 SER HG 1 1
9 21556 1 1 150 SER N N -20.894 10.158 -5.878 1.00 . A A . 143 SER N 1 1
9 21557 1 1 150 SER O O -22.214 13.400 -5.459 1.00 . A A . 143 SER O 1 1
9 21558 1 1 150 SER OG O -23.578 9.551 -7.097 1.00 . A A . 143 SER OG 1 1
9 21559 1 1 151 MET C C -20.283 13.938 -3.145 1.00 . A A . 144 MET C 1 1
9 21560 1 1 151 MET CA C -21.420 12.967 -2.839 1.00 . A A . 144 MET CA 1 1
9 21561 1 1 151 MET CB C -21.192 12.310 -1.476 1.00 . A A . 144 MET CB 1 1
9 21562 1 1 151 MET CE C -22.271 11.378 1.669 1.00 . A A . 144 MET CE 1 1
9 21563 1 1 151 MET CG C -22.265 11.302 -1.101 1.00 . A A . 144 MET CG 1 1
9 21564 1 1 151 MET H H -21.300 10.991 -3.658 1.00 . A A . 144 MET H 1 1
9 21565 1 1 151 MET HA H -22.354 13.527 -2.802 1.00 . A A . 144 MET HA 1 1
9 21566 1 1 151 MET HB2 H -20.230 11.798 -1.497 1.00 . A A . 144 MET HB2 1 1
9 21567 1 1 151 MET HB3 H -21.159 13.088 -0.713 1.00 . A A . 144 MET HB3 1 1
9 21568 1 1 151 MET HE1 H -22.771 11.656 2.597 1.00 . A A . 144 MET HE1 1 1
9 21569 1 1 151 MET HE2 H -21.309 11.887 1.608 1.00 . A A . 144 MET HE2 1 1
9 21570 1 1 151 MET HE3 H -22.113 10.300 1.650 1.00 . A A . 144 MET HE3 1 1
9 21571 1 1 151 MET HG2 H -22.905 11.136 -1.967 1.00 . A A . 144 MET HG2 1 1
9 21572 1 1 151 MET HG3 H -21.787 10.361 -0.829 1.00 . A A . 144 MET HG3 1 1
9 21573 1 1 151 MET N N -21.528 11.950 -3.880 1.00 . A A . 144 MET N 1 1
9 21574 1 1 151 MET O O -20.402 15.142 -2.913 1.00 . A A . 144 MET O 1 1
9 21575 1 1 151 MET SD S -23.289 11.857 0.275 1.00 . A A . 144 MET SD 1 1
9 21576 1 1 152 THR C C -18.260 15.012 -5.288 1.00 . A A . 145 THR C 1 1
9 21577 1 1 152 THR CA C -18.024 14.228 -4.003 1.00 . A A . 145 THR CA 1 1
9 21578 1 1 152 THR CB C -16.756 13.369 -4.165 1.00 . A A . 145 THR CB 1 1
9 21579 1 1 152 THR CG2 C -15.838 13.527 -2.961 1.00 . A A . 145 THR CG2 1 1
9 21580 1 1 152 THR H H -19.146 12.414 -3.835 1.00 . A A . 145 THR H 1 1
9 21581 1 1 152 THR HA H -17.858 14.938 -3.193 1.00 . A A . 145 THR HA 1 1
9 21582 1 1 152 THR HB H -16.223 13.696 -5.058 1.00 . A A . 145 THR HB 1 1
9 21583 1 1 152 THR HG1 H -18.020 11.862 -4.034 1.00 . A A . 145 THR HG1 1 1
9 21584 1 1 152 THR HG21 H -16.388 13.991 -2.142 1.00 . A A . 145 THR HG21 1 1
9 21585 1 1 152 THR HG22 H -14.990 14.156 -3.231 1.00 . A A . 145 THR HG22 1 1
9 21586 1 1 152 THR HG23 H -15.478 12.547 -2.647 1.00 . A A . 145 THR HG23 1 1
9 21587 1 1 152 THR N N -19.182 13.409 -3.667 1.00 . A A . 145 THR N 1 1
9 21588 1 1 152 THR O O -17.767 16.130 -5.444 1.00 . A A . 145 THR O 1 1
9 21589 1 1 152 THR OG1 O -17.113 11.992 -4.320 1.00 . A A . 145 THR OG1 1 1
9 21590 1 1 153 SER C C -19.827 16.485 -7.264 1.00 . A A . 146 SER C 1 1
9 21591 1 1 153 SER CA C -19.316 15.064 -7.480 1.00 . A A . 146 SER CA 1 1
9 21592 1 1 153 SER CB C -20.354 14.250 -8.255 1.00 . A A . 146 SER CB 1 1
9 21593 1 1 153 SER H H -19.397 13.504 -6.015 1.00 . A A . 146 SER H 1 1
9 21594 1 1 153 SER HA H -18.400 15.110 -8.069 1.00 . A A . 146 SER HA 1 1
9 21595 1 1 153 SER HB2 H -20.324 13.216 -7.912 1.00 . A A . 146 SER HB2 1 1
9 21596 1 1 153 SER HB3 H -21.346 14.662 -8.067 1.00 . A A . 146 SER HB3 1 1
9 21597 1 1 153 SER HG H -20.755 13.766 -10.111 1.00 . A A . 146 SER HG 1 1
9 21598 1 1 153 SER N N -19.018 14.421 -6.205 1.00 . A A . 146 SER N 1 1
9 21599 1 1 153 SER O O -19.470 17.406 -8.002 1.00 . A A . 146 SER O 1 1
9 21600 1 1 153 SER OG O -20.092 14.283 -9.648 1.00 . A A . 146 SER OG 1 1
9 21601 1 1 154 THR C C -20.678 18.499 -4.616 1.00 . A A . 147 THR C 1 1
9 21602 1 1 154 THR CA C -21.227 17.967 -5.934 1.00 . A A . 147 THR CA 1 1
9 21603 1 1 154 THR CB C -22.765 17.914 -5.852 1.00 . A A . 147 THR CB 1 1
9 21604 1 1 154 THR CG2 C -23.383 18.004 -7.239 1.00 . A A . 147 THR CG2 1 1
9 21605 1 1 154 THR H H -20.921 15.865 -5.677 1.00 . A A . 147 THR H 1 1
9 21606 1 1 154 THR HA H -20.948 18.660 -6.728 1.00 . A A . 147 THR HA 1 1
9 21607 1 1 154 THR HB H -23.114 18.758 -5.257 1.00 . A A . 147 THR HB 1 1
9 21608 1 1 154 THR HG1 H -22.432 16.099 -5.154 1.00 . A A . 147 THR HG1 1 1
9 21609 1 1 154 THR HG21 H -24.469 17.965 -7.157 1.00 . A A . 147 THR HG21 1 1
9 21610 1 1 154 THR HG22 H -23.088 18.943 -7.708 1.00 . A A . 147 THR HG22 1 1
9 21611 1 1 154 THR HG23 H -23.034 17.169 -7.847 1.00 . A A . 147 THR HG23 1 1
9 21612 1 1 154 THR N N -20.666 16.659 -6.247 1.00 . A A . 147 THR N 1 1
9 21613 1 1 154 THR O O -21.436 18.844 -3.709 1.00 . A A . 147 THR O 1 1
9 21614 1 1 154 THR OG1 O -23.179 16.699 -5.217 1.00 . A A . 147 THR OG1 1 1
9 21615 1 1 155 PHE C C -17.902 20.321 -3.594 1.00 . A A . 148 PHE C 1 1
9 21616 1 1 155 PHE CA C -18.703 19.055 -3.305 1.00 . A A . 148 PHE CA 1 1
9 21617 1 1 155 PHE CB C -17.784 17.979 -2.723 1.00 . A A . 148 PHE CB 1 1
9 21618 1 1 155 PHE CD1 C -17.409 19.180 -0.552 1.00 . A A . 148 PHE CD1 1 1
9 21619 1 1 155 PHE CD2 C -15.519 18.265 -1.682 1.00 . A A . 148 PHE CD2 1 1
9 21620 1 1 155 PHE CE1 C -16.586 19.647 0.455 1.00 . A A . 148 PHE CE1 1 1
9 21621 1 1 155 PHE CE2 C -14.691 18.728 -0.677 1.00 . A A . 148 PHE CE2 1 1
9 21622 1 1 155 PHE CG C -16.887 18.485 -1.630 1.00 . A A . 148 PHE CG 1 1
9 21623 1 1 155 PHE CZ C -15.225 19.421 0.393 1.00 . A A . 148 PHE CZ 1 1
9 21624 1 1 155 PHE H H -18.785 18.266 -5.293 1.00 . A A . 148 PHE H 1 1
9 21625 1 1 155 PHE HA H -19.471 19.291 -2.569 1.00 . A A . 148 PHE HA 1 1
9 21626 1 1 155 PHE HB2 H -18.403 17.179 -2.318 1.00 . A A . 148 PHE HB2 1 1
9 21627 1 1 155 PHE HB3 H -17.166 17.574 -3.525 1.00 . A A . 148 PHE HB3 1 1
9 21628 1 1 155 PHE HD1 H -18.473 19.359 -0.498 1.00 . A A . 148 PHE HD1 1 1
9 21629 1 1 155 PHE HD2 H -15.096 17.726 -2.517 1.00 . A A . 148 PHE HD2 1 1
9 21630 1 1 155 PHE HE1 H -17.007 20.188 1.290 1.00 . A A . 148 PHE HE1 1 1
9 21631 1 1 155 PHE HE2 H -13.627 18.548 -0.728 1.00 . A A . 148 PHE HE2 1 1
9 21632 1 1 155 PHE HZ H -14.580 19.785 1.179 1.00 . A A . 148 PHE HZ 1 1
9 21633 1 1 155 PHE N N -19.354 18.564 -4.514 1.00 . A A . 148 PHE N 1 1
9 21634 1 1 155 PHE O O -16.978 20.312 -4.406 1.00 . A A . 148 PHE O 1 1
9 21635 1 1 156 VAL C C -17.257 23.332 -1.765 1.00 . A A . 149 VAL C 1 1
9 21636 1 1 156 VAL CA C -17.583 22.685 -3.107 1.00 . A A . 149 VAL CA 1 1
9 21637 1 1 156 VAL CB C -18.431 23.661 -3.943 1.00 . A A . 149 VAL CB 1 1
9 21638 1 1 156 VAL CG1 C -17.817 25.052 -3.925 1.00 . A A . 149 VAL CG1 1 1
9 21639 1 1 156 VAL CG2 C -18.578 23.153 -5.369 1.00 . A A . 149 VAL CG2 1 1
9 21640 1 1 156 VAL H H -19.035 21.353 -2.272 1.00 . A A . 149 VAL H 1 1
9 21641 1 1 156 VAL HA H -16.648 22.501 -3.636 1.00 . A A . 149 VAL HA 1 1
9 21642 1 1 156 VAL HB H -19.424 23.720 -3.497 1.00 . A A . 149 VAL HB 1 1
9 21643 1 1 156 VAL HG11 H -17.722 25.394 -2.895 1.00 . A A . 149 VAL HG11 1 1
9 21644 1 1 156 VAL HG12 H -18.458 25.739 -4.478 1.00 . A A . 149 VAL HG12 1 1
9 21645 1 1 156 VAL HG13 H -16.832 25.020 -4.390 1.00 . A A . 149 VAL HG13 1 1
9 21646 1 1 156 VAL HG21 H -19.019 22.156 -5.357 1.00 . A A . 149 VAL HG21 1 1
9 21647 1 1 156 VAL HG22 H -19.223 23.829 -5.930 1.00 . A A . 149 VAL HG22 1 1
9 21648 1 1 156 VAL HG23 H -17.597 23.110 -5.842 1.00 . A A . 149 VAL HG23 1 1
9 21649 1 1 156 VAL N N -18.266 21.410 -2.924 1.00 . A A . 149 VAL N 1 1
9 21650 1 1 156 VAL O O -18.140 23.533 -0.932 1.00 . A A . 149 VAL O 1 1
9 21651 1 1 157 ILE C C -16.358 25.533 -0.019 1.00 . A A . 150 ILE C 1 1
9 21652 1 1 157 ILE CA C -15.542 24.281 -0.325 1.00 . A A . 150 ILE CA 1 1
9 21653 1 1 157 ILE CB C -14.049 24.657 -0.385 1.00 . A A . 150 ILE CB 1 1
9 21654 1 1 157 ILE CD1 C -13.579 22.169 -0.123 1.00 . A A . 150 ILE CD1 1 1
9 21655 1 1 157 ILE CG1 C -13.215 23.455 -0.832 1.00 . A A . 150 ILE CG1 1 1
9 21656 1 1 157 ILE CG2 C -13.576 25.163 0.969 1.00 . A A . 150 ILE CG2 1 1
9 21657 1 1 157 ILE H H -15.307 23.462 -2.289 1.00 . A A . 150 ILE H 1 1
9 21658 1 1 157 ILE HA H -15.685 23.570 0.489 1.00 . A A . 150 ILE HA 1 1
9 21659 1 1 157 ILE HB H -13.923 25.456 -1.116 1.00 . A A . 150 ILE HB 1 1
9 21660 1 1 157 ILE HD11 H -12.727 21.490 -0.141 1.00 . A A . 150 ILE HD11 1 1
9 21661 1 1 157 ILE HD12 H -13.847 22.388 0.911 1.00 . A A . 150 ILE HD12 1 1
9 21662 1 1 157 ILE HD13 H -14.426 21.703 -0.627 1.00 . A A . 150 ILE HD13 1 1
9 21663 1 1 157 ILE HG12 H -13.363 23.312 -1.902 1.00 . A A . 150 ILE HG12 1 1
9 21664 1 1 157 ILE HG13 H -12.162 23.671 -0.649 1.00 . A A . 150 ILE HG13 1 1
9 21665 1 1 157 ILE HG21 H -12.616 25.667 0.854 1.00 . A A . 150 ILE HG21 1 1
9 21666 1 1 157 ILE HG22 H -13.464 24.321 1.652 1.00 . A A . 150 ILE HG22 1 1
9 21667 1 1 157 ILE HG23 H -14.308 25.863 1.371 1.00 . A A . 150 ILE HG23 1 1
9 21668 1 1 157 ILE N N -15.984 23.655 -1.565 1.00 . A A . 150 ILE N 1 1
9 21669 1 1 157 ILE O O -16.379 26.480 -0.805 1.00 . A A . 150 ILE O 1 1
9 21670 1 1 158 SER C C -18.510 26.397 2.887 1.00 . A A . 151 SER C 1 1
9 21671 1 1 158 SER CA C -17.848 26.664 1.537 1.00 . A A . 151 SER CA 1 1
9 21672 1 1 158 SER CB C -18.917 26.955 0.482 1.00 . A A . 151 SER CB 1 1
9 21673 1 1 158 SER H H -16.970 24.721 1.731 1.00 . A A . 151 SER H 1 1
9 21674 1 1 158 SER HA H -17.206 27.540 1.632 1.00 . A A . 151 SER HA 1 1
9 21675 1 1 158 SER HB2 H -18.483 27.574 -0.303 1.00 . A A . 151 SER HB2 1 1
9 21676 1 1 158 SER HB3 H -19.259 26.015 0.049 1.00 . A A . 151 SER HB3 1 1
9 21677 1 1 158 SER HG H -20.530 28.061 0.354 1.00 . A A . 151 SER HG 1 1
9 21678 1 1 158 SER N N -17.029 25.529 1.128 1.00 . A A . 151 SER N 1 1
9 21679 1 1 158 SER O O -19.161 25.370 3.080 1.00 . A A . 151 SER O 1 1
9 21680 1 1 158 SER OG O -20.023 27.636 1.050 1.00 . A A . 151 SER OG 1 1
9 21681 1 1 159 SER C C -20.007 28.237 5.377 1.00 . A A . 152 SER C 1 1
9 21682 1 1 159 SER CA C -18.914 27.197 5.150 1.00 . A A . 152 SER CA 1 1
9 21683 1 1 159 SER CB C -17.826 27.342 6.215 1.00 . A A . 152 SER CB 1 1
9 21684 1 1 159 SER H H -17.795 28.152 3.595 1.00 . A A . 152 SER H 1 1
9 21685 1 1 159 SER HA H -19.356 26.205 5.239 1.00 . A A . 152 SER HA 1 1
9 21686 1 1 159 SER HB2 H -16.993 26.686 5.964 1.00 . A A . 152 SER HB2 1 1
9 21687 1 1 159 SER HB3 H -17.477 28.374 6.232 1.00 . A A . 152 SER HB3 1 1
9 21688 1 1 159 SER HG H -17.619 27.094 8.148 1.00 . A A . 152 SER HG 1 1
9 21689 1 1 159 SER N N -18.338 27.330 3.817 1.00 . A A . 152 SER N 1 1
9 21690 1 1 159 SER O O -21.125 27.902 5.767 1.00 . A A . 152 SER O 1 1
9 21691 1 1 159 SER OG O -18.319 26.995 7.498 1.00 . A A . 152 SER OG 1 1
9 21692 1 1 160 GLN C C -20.425 31.665 4.245 1.00 . A A . 153 GLN C 1 1
9 21693 1 1 160 GLN CA C -20.625 30.590 5.308 1.00 . A A . 153 GLN CA 1 1
9 21694 1 1 160 GLN CB C -20.478 31.200 6.702 1.00 . A A . 153 GLN CB 1 1
9 21695 1 1 160 GLN CD C -21.729 31.704 8.838 1.00 . A A . 153 GLN CD 1 1
9 21696 1 1 160 GLN CG C -21.800 31.616 7.327 1.00 . A A . 153 GLN CG 1 1
9 21697 1 1 160 GLN H H -18.738 29.708 4.809 1.00 . A A . 153 GLN H 1 1
9 21698 1 1 160 GLN HA H -21.634 30.189 5.210 1.00 . A A . 153 GLN HA 1 1
9 21699 1 1 160 GLN HB2 H -20.006 30.463 7.352 1.00 . A A . 153 GLN HB2 1 1
9 21700 1 1 160 GLN HB3 H -19.831 32.075 6.636 1.00 . A A . 153 GLN HB3 1 1
9 21701 1 1 160 GLN HE21 H -21.711 33.734 8.755 1.00 . A A . 153 GLN HE21 1 1
9 21702 1 1 160 GLN HE22 H -21.645 33.045 10.362 1.00 . A A . 153 GLN HE22 1 1
9 21703 1 1 160 GLN HG2 H -22.080 32.593 6.933 1.00 . A A . 153 GLN HG2 1 1
9 21704 1 1 160 GLN HG3 H -22.566 30.891 7.051 1.00 . A A . 153 GLN HG3 1 1
9 21705 1 1 160 GLN N N -19.673 29.499 5.129 1.00 . A A . 153 GLN N 1 1
9 21706 1 1 160 GLN NE2 N -21.692 32.925 9.360 1.00 . A A . 153 GLN NE2 1 1
9 21707 1 1 160 GLN O O -21.349 31.997 3.500 1.00 . A A . 153 GLN O 1 1
9 21708 1 1 160 GLN OE1 O -21.710 30.686 9.530 1.00 . A A . 153 GLN OE1 1 1
9 21709 1 1 161 THR C C -17.443 33.143 2.751 1.00 . A A . 154 THR C 1 1
9 21710 1 1 161 THR CA C -18.893 33.247 3.208 1.00 . A A . 154 THR CA 1 1
9 21711 1 1 161 THR CB C -19.138 34.652 3.790 1.00 . A A . 154 THR CB 1 1
9 21712 1 1 161 THR CG2 C -20.589 35.069 3.608 1.00 . A A . 154 THR CG2 1 1
9 21713 1 1 161 THR H H -18.498 31.891 4.817 1.00 . A A . 154 THR H 1 1
9 21714 1 1 161 THR HA H -19.538 33.117 2.339 1.00 . A A . 154 THR HA 1 1
9 21715 1 1 161 THR HB H -18.501 35.364 3.265 1.00 . A A . 154 THR HB 1 1
9 21716 1 1 161 THR HG1 H -17.885 34.408 5.293 1.00 . A A . 154 THR HG1 1 1
9 21717 1 1 161 THR HG21 H -20.737 36.064 4.027 1.00 . A A . 154 THR HG21 1 1
9 21718 1 1 161 THR HG22 H -21.238 34.359 4.121 1.00 . A A . 154 THR HG22 1 1
9 21719 1 1 161 THR HG23 H -20.833 35.082 2.546 1.00 . A A . 154 THR HG23 1 1
9 21720 1 1 161 THR N N -19.214 32.207 4.179 1.00 . A A . 154 THR N 1 1
9 21721 1 1 161 THR O O -16.596 32.599 3.458 1.00 . A A . 154 THR O 1 1
9 21722 1 1 161 THR OG1 O -18.801 34.672 5.181 1.00 . A A . 154 THR OG1 1 1
9 21723 1 1 162 SER C C -15.445 34.979 0.391 1.00 . A A . 155 SER C 1 1
9 21724 1 1 162 SER CA C -15.815 33.634 1.008 1.00 . A A . 155 SER CA 1 1
9 21725 1 1 162 SER CB C -15.704 32.529 -0.044 1.00 . A A . 155 SER CB 1 1
9 21726 1 1 162 SER H H -17.902 34.108 1.030 1.00 . A A . 155 SER H 1 1
9 21727 1 1 162 SER HA H -15.114 33.417 1.814 1.00 . A A . 155 SER HA 1 1
9 21728 1 1 162 SER HB2 H -14.766 32.648 -0.587 1.00 . A A . 155 SER HB2 1 1
9 21729 1 1 162 SER HB3 H -15.710 31.559 0.453 1.00 . A A . 155 SER HB3 1 1
9 21730 1 1 162 SER HG H -16.688 31.886 -1.611 1.00 . A A . 155 SER HG 1 1
9 21731 1 1 162 SER N N -17.163 33.671 1.562 1.00 . A A . 155 SER N 1 1
9 21732 1 1 162 SER O O -16.281 35.647 -0.217 1.00 . A A . 155 SER O 1 1
9 21733 1 1 162 SER OG O -16.781 32.588 -0.963 1.00 . A A . 155 SER OG 1 1
9 21734 1 1 163 VAL C C -14.746 37.737 0.174 1.00 . A A . 156 VAL C 1 1
9 21735 1 1 163 VAL CA C -13.703 36.637 0.012 1.00 . A A . 156 VAL CA 1 1
9 21736 1 1 163 VAL CB C -13.337 36.506 -1.478 1.00 . A A . 156 VAL CB 1 1
9 21737 1 1 163 VAL CG1 C -14.575 36.211 -2.309 1.00 . A A . 156 VAL CG1 1 1
9 21738 1 1 163 VAL CG2 C -12.644 37.768 -1.968 1.00 . A A . 156 VAL CG2 1 1
9 21739 1 1 163 VAL H H -13.548 34.778 1.065 1.00 . A A . 156 VAL H 1 1
9 21740 1 1 163 VAL HA H -12.808 36.928 0.562 1.00 . A A . 156 VAL HA 1 1
9 21741 1 1 163 VAL HB H -12.645 35.671 -1.588 1.00 . A A . 156 VAL HB 1 1
9 21742 1 1 163 VAL HG11 H -14.339 36.326 -3.367 1.00 . A A . 156 VAL HG11 1 1
9 21743 1 1 163 VAL HG12 H -15.369 36.906 -2.036 1.00 . A A . 156 VAL HG12 1 1
9 21744 1 1 163 VAL HG13 H -14.905 35.190 -2.120 1.00 . A A . 156 VAL HG13 1 1
9 21745 1 1 163 VAL HG21 H -11.721 37.500 -2.483 1.00 . A A . 156 VAL HG21 1 1
9 21746 1 1 163 VAL HG22 H -13.302 38.300 -2.655 1.00 . A A . 156 VAL HG22 1 1
9 21747 1 1 163 VAL HG23 H -12.412 38.409 -1.117 1.00 . A A . 156 VAL HG23 1 1
9 21748 1 1 163 VAL N N -14.186 35.371 0.554 1.00 . A A . 156 VAL N 1 1
9 21749 1 1 163 VAL O O -14.918 38.576 -0.709 1.00 . A A . 156 VAL O 1 1
9 21750 1 1 164 GLN C C -16.292 39.309 2.984 1.00 . A A . 157 GLN C 1 1
9 21751 1 1 164 GLN CA C -16.464 38.726 1.585 1.00 . A A . 157 GLN CA 1 1
9 21752 1 1 164 GLN CB C -17.857 38.108 1.446 1.00 . A A . 157 GLN CB 1 1
9 21753 1 1 164 GLN CD C -19.053 39.071 -0.560 1.00 . A A . 157 GLN CD 1 1
9 21754 1 1 164 GLN CG C -18.284 37.892 0.003 1.00 . A A . 157 GLN CG 1 1
9 21755 1 1 164 GLN H H -15.247 37.012 1.996 1.00 . A A . 157 GLN H 1 1
9 21756 1 1 164 GLN HA H -16.368 39.533 0.858 1.00 . A A . 157 GLN HA 1 1
9 21757 1 1 164 GLN HB2 H -17.868 37.148 1.963 1.00 . A A . 157 GLN HB2 1 1
9 21758 1 1 164 GLN HB3 H -18.578 38.772 1.923 1.00 . A A . 157 GLN HB3 1 1
9 21759 1 1 164 GLN HE21 H -17.645 39.347 -1.997 1.00 . A A . 157 GLN HE21 1 1
9 21760 1 1 164 GLN HE22 H -18.987 40.468 -2.032 1.00 . A A . 157 GLN HE22 1 1
9 21761 1 1 164 GLN HG2 H -17.393 37.734 -0.605 1.00 . A A . 157 GLN HG2 1 1
9 21762 1 1 164 GLN HG3 H -18.911 37.002 -0.051 1.00 . A A . 157 GLN HG3 1 1
9 21763 1 1 164 GLN N N -15.437 37.727 1.309 1.00 . A A . 157 GLN N 1 1
9 21764 1 1 164 GLN NE2 N -18.519 39.677 -1.614 1.00 . A A . 157 GLN NE2 1 1
9 21765 1 1 164 GLN O O -15.870 40.455 3.140 1.00 . A A . 157 GLN O 1 1
9 21766 1 1 164 GLN OE1 O -20.116 39.432 -0.054 1.00 . A A . 157 GLN OE1 1 1
9 21767 1 1 165 MET C C -15.317 38.282 6.065 1.00 . A A . 158 MET C 1 1
9 21768 1 1 165 MET CA C -16.503 38.954 5.382 1.00 . A A . 158 MET CA 1 1
9 21769 1 1 165 MET CB C -17.790 38.645 6.150 1.00 . A A . 158 MET CB 1 1
9 21770 1 1 165 MET CE C -18.327 41.014 9.307 1.00 . A A . 158 MET CE 1 1
9 21771 1 1 165 MET CG C -18.427 39.871 6.784 1.00 . A A . 158 MET CG 1 1
9 21772 1 1 165 MET H H -16.966 37.585 3.801 1.00 . A A . 158 MET H 1 1
9 21773 1 1 165 MET HA H -16.344 40.032 5.392 1.00 . A A . 158 MET HA 1 1
9 21774 1 1 165 MET HB2 H -18.507 38.203 5.458 1.00 . A A . 158 MET HB2 1 1
9 21775 1 1 165 MET HB3 H -17.566 37.921 6.933 1.00 . A A . 158 MET HB3 1 1
9 21776 1 1 165 MET HE1 H -18.587 40.973 10.365 1.00 . A A . 158 MET HE1 1 1
9 21777 1 1 165 MET HE2 H -18.754 41.913 8.863 1.00 . A A . 158 MET HE2 1 1
9 21778 1 1 165 MET HE3 H -17.242 41.036 9.200 1.00 . A A . 158 MET HE3 1 1
9 21779 1 1 165 MET HG2 H -17.695 40.678 6.795 1.00 . A A . 158 MET HG2 1 1
9 21780 1 1 165 MET HG3 H -19.282 40.177 6.181 1.00 . A A . 158 MET HG3 1 1
9 21781 1 1 165 MET N N -16.623 38.515 3.996 1.00 . A A . 158 MET N 1 1
9 21782 1 1 165 MET O O -14.674 37.403 5.492 1.00 . A A . 158 MET O 1 1
9 21783 1 1 165 MET SD S -18.980 39.569 8.475 1.00 . A A . 158 MET SD 1 1
9 21784 1 1 166 GLY C C -13.391 39.066 9.101 1.00 . A A . 159 GLY C 1 1
9 21785 1 1 166 GLY CA C -13.922 38.129 8.035 1.00 . A A . 159 GLY CA 1 1
9 21786 1 1 166 GLY H H -15.590 39.429 7.716 1.00 . A A . 159 GLY H 1 1
9 21787 1 1 166 GLY HA2 H -14.260 37.210 8.514 1.00 . A A . 159 GLY HA2 1 1
9 21788 1 1 166 GLY HA3 H -13.117 37.891 7.340 1.00 . A A . 159 GLY HA3 1 1
9 21789 1 1 166 GLY N N -15.030 38.702 7.294 1.00 . A A . 159 GLY N 1 1
9 21790 1 1 166 GLY O O -13.111 40.234 8.828 1.00 . A A . 159 GLY O 1 1
9 21791 1 1 167 GLY C C -11.820 38.604 12.328 1.00 . A A . 160 GLY C 1 1
9 21792 1 1 167 GLY CA C -12.756 39.371 11.414 1.00 . A A . 160 GLY CA 1 1
9 21793 1 1 167 GLY H H -13.497 37.590 10.488 1.00 . A A . 160 GLY H 1 1
9 21794 1 1 167 GLY HA2 H -12.219 40.224 10.999 1.00 . A A . 160 GLY HA2 1 1
9 21795 1 1 167 GLY HA3 H -13.602 39.735 11.997 1.00 . A A . 160 GLY HA3 1 1
9 21796 1 1 167 GLY N N -13.253 38.556 10.320 1.00 . A A . 160 GLY N 1 1
9 21797 1 1 167 GLY O O -10.709 38.248 11.934 1.00 . A A . 160 GLY O 1 1
9 21798 1 1 167 GLY OXT O -12.174 38.335 13.474 1.00 . A A . 160 GLY OXT 1 1
10 21799 1 1 1 MET C C -8.461 20.027 11.674 1.00 . A A . -6 MET C 1 1
10 21800 1 1 1 MET CA C -9.170 18.698 11.437 1.00 . A A . -6 MET CA 1 1
10 21801 1 1 1 MET CB C -8.373 17.559 12.079 1.00 . A A . -6 MET CB 1 1
10 21802 1 1 1 MET CE C -4.810 18.022 12.683 1.00 . A A . -6 MET CE 1 1
10 21803 1 1 1 MET CG C -7.093 17.218 11.334 1.00 . A A . -6 MET CG 1 1
10 21804 1 1 1 MET H1 H -10.167 18.939 9.683 1.00 . A A . -6 MET H1 1 1
10 21805 1 1 1 MET H2 H -9.459 17.459 9.853 1.00 . A A . -6 MET H2 1 1
10 21806 1 1 1 MET H3 H -8.534 18.780 9.509 1.00 . A A . -6 MET H3 1 1
10 21807 1 1 1 MET HA H -10.153 18.741 11.906 1.00 . A A . -6 MET HA 1 1
10 21808 1 1 1 MET HB2 H -8.112 17.851 13.096 1.00 . A A . -6 MET HB2 1 1
10 21809 1 1 1 MET HB3 H -9.002 16.670 12.120 1.00 . A A . -6 MET HB3 1 1
10 21810 1 1 1 MET HE1 H -3.974 17.776 13.337 1.00 . A A . -6 MET HE1 1 1
10 21811 1 1 1 MET HE2 H -5.417 18.800 13.146 1.00 . A A . -6 MET HE2 1 1
10 21812 1 1 1 MET HE3 H -4.430 18.380 11.726 1.00 . A A . -6 MET HE3 1 1
10 21813 1 1 1 MET HG2 H -7.321 16.473 10.572 1.00 . A A . -6 MET HG2 1 1
10 21814 1 1 1 MET HG3 H -6.717 18.118 10.847 1.00 . A A . -6 MET HG3 1 1
10 21815 1 1 1 MET N N -9.346 18.450 10.011 1.00 . A A . -6 MET N 1 1
10 21816 1 1 1 MET O O -7.287 20.058 12.045 1.00 . A A . -6 MET O 1 1
10 21817 1 1 1 MET SD S -5.812 16.561 12.419 1.00 . A A . -6 MET SD 1 1
10 21818 1 1 2 HIS C C -9.675 23.416 12.195 1.00 . A A . -5 HIS C 1 1
10 21819 1 1 2 HIS CA C -8.621 22.456 11.651 1.00 . A A . -5 HIS CA 1 1
10 21820 1 1 2 HIS CB C -8.060 22.991 10.332 1.00 . A A . -5 HIS CB 1 1
10 21821 1 1 2 HIS CD2 C -5.564 23.692 10.422 1.00 . A A . -5 HIS CD2 1 1
10 21822 1 1 2 HIS CE1 C -5.845 25.812 10.906 1.00 . A A . -5 HIS CE1 1 1
10 21823 1 1 2 HIS CG C -6.896 23.917 10.508 1.00 . A A . -5 HIS CG 1 1
10 21824 1 1 2 HIS H H -10.140 21.031 11.155 1.00 . A A . -5 HIS H 1 1
10 21825 1 1 2 HIS HA H -7.807 22.390 12.373 1.00 . A A . -5 HIS HA 1 1
10 21826 1 1 2 HIS HB2 H -7.747 22.148 9.716 1.00 . A A . -5 HIS HB2 1 1
10 21827 1 1 2 HIS HB3 H -8.853 23.529 9.813 1.00 . A A . -5 HIS HB3 1 1
10 21828 1 1 2 HIS HD2 H -5.087 22.750 10.198 1.00 . A A . -5 HIS HD2 1 1
10 21829 1 1 2 HIS HE1 H -5.648 26.849 11.133 1.00 . A A . -5 HIS HE1 1 1
10 21830 1 1 2 HIS HE2 H -3.934 25.030 10.679 1.00 . A A . -5 HIS HE2 1 1
10 21831 1 1 2 HIS N N -9.181 21.123 11.459 1.00 . A A . -5 HIS N 1 1
10 21832 1 1 2 HIS ND1 N -7.039 25.254 10.814 1.00 . A A . -5 HIS ND1 1 1
10 21833 1 1 2 HIS NE2 N -4.933 24.885 10.673 1.00 . A A . -5 HIS NE2 1 1
10 21834 1 1 2 HIS O O -9.815 24.540 11.711 1.00 . A A . -5 HIS O 1 1
10 21835 1 1 3 HIS C C -12.546 24.118 12.801 1.00 . A A . -4 HIS C 1 1
10 21836 1 1 3 HIS CA C -11.455 23.784 13.813 1.00 . A A . -4 HIS CA 1 1
10 21837 1 1 3 HIS CB C -10.856 25.071 14.379 1.00 . A A . -4 HIS CB 1 1
10 21838 1 1 3 HIS CD2 C -11.535 25.307 16.871 1.00 . A A . -4 HIS CD2 1 1
10 21839 1 1 3 HIS CE1 C -9.613 24.772 17.780 1.00 . A A . -4 HIS CE1 1 1
10 21840 1 1 3 HIS CG C -10.669 25.042 15.865 1.00 . A A . -4 HIS CG 1 1
10 21841 1 1 3 HIS H H -10.250 22.033 13.557 1.00 . A A . -4 HIS H 1 1
10 21842 1 1 3 HIS HA H -11.903 23.221 14.632 1.00 . A A . -4 HIS HA 1 1
10 21843 1 1 3 HIS HB2 H -9.884 25.233 13.913 1.00 . A A . -4 HIS HB2 1 1
10 21844 1 1 3 HIS HB3 H -11.511 25.904 14.124 1.00 . A A . -4 HIS HB3 1 1
10 21845 1 1 3 HIS HD2 H -12.569 25.601 16.765 1.00 . A A . -4 HIS HD2 1 1
10 21846 1 1 3 HIS HE1 H -8.843 24.562 18.507 1.00 . A A . -4 HIS HE1 1 1
10 21847 1 1 3 HIS HE2 H -11.241 25.260 18.976 1.00 . A A . -4 HIS HE2 1 1
10 21848 1 1 3 HIS N N -10.414 22.965 13.204 1.00 . A A . -4 HIS N 1 1
10 21849 1 1 3 HIS ND1 N -9.474 24.711 16.467 1.00 . A A . -4 HIS ND1 1 1
10 21850 1 1 3 HIS NE2 N -10.855 25.133 18.051 1.00 . A A . -4 HIS NE2 1 1
10 21851 1 1 3 HIS O O -12.358 23.957 11.595 1.00 . A A . -4 HIS O 1 1
10 21852 1 1 4 HIS C C -15.111 26.436 12.532 1.00 . A A . -3 HIS C 1 1
10 21853 1 1 4 HIS CA C -14.808 24.944 12.437 1.00 . A A . -3 HIS CA 1 1
10 21854 1 1 4 HIS CB C -16.049 24.135 12.815 1.00 . A A . -3 HIS CB 1 1
10 21855 1 1 4 HIS CD2 C -18.049 24.990 11.404 1.00 . A A . -3 HIS CD2 1 1
10 21856 1 1 4 HIS CE1 C -18.224 23.290 10.032 1.00 . A A . -3 HIS CE1 1 1
10 21857 1 1 4 HIS CG C -17.089 24.096 11.740 1.00 . A A . -3 HIS CG 1 1
10 21858 1 1 4 HIS H H -13.780 24.696 14.298 1.00 . A A . -3 HIS H 1 1
10 21859 1 1 4 HIS HA H -14.542 24.709 11.406 1.00 . A A . -3 HIS HA 1 1
10 21860 1 1 4 HIS HB2 H -15.740 23.113 13.033 1.00 . A A . -3 HIS HB2 1 1
10 21861 1 1 4 HIS HB3 H -16.489 24.568 13.713 1.00 . A A . -3 HIS HB3 1 1
10 21862 1 1 4 HIS HD2 H -18.236 25.939 11.884 1.00 . A A . -3 HIS HD2 1 1
10 21863 1 1 4 HIS HE1 H -18.560 22.642 9.236 1.00 . A A . -3 HIS HE1 1 1
10 21864 1 1 4 HIS HE2 H -19.518 24.908 9.870 1.00 . A A . -3 HIS HE2 1 1
10 21865 1 1 4 HIS N N -13.687 24.586 13.298 1.00 . A A . -3 HIS N 1 1
10 21866 1 1 4 HIS ND1 N -17.227 23.041 10.862 1.00 . A A . -3 HIS ND1 1 1
10 21867 1 1 4 HIS NE2 N -18.741 24.466 10.340 1.00 . A A . -3 HIS NE2 1 1
10 21868 1 1 4 HIS O O -15.637 27.033 11.592 1.00 . A A . -3 HIS O 1 1
10 21869 1 1 5 HIS C C -14.378 29.287 12.780 1.00 . A A . -2 HIS C 1 1
10 21870 1 1 5 HIS CA C -15.014 28.455 13.889 1.00 . A A . -2 HIS CA 1 1
10 21871 1 1 5 HIS CB C -14.458 28.884 15.247 1.00 . A A . -2 HIS CB 1 1
10 21872 1 1 5 HIS CD2 C -15.787 30.776 16.423 1.00 . A A . -2 HIS CD2 1 1
10 21873 1 1 5 HIS CE1 C -14.659 32.489 15.649 1.00 . A A . -2 HIS CE1 1 1
10 21874 1 1 5 HIS CG C -14.810 30.291 15.620 1.00 . A A . -2 HIS CG 1 1
10 21875 1 1 5 HIS H H -14.349 26.486 14.406 1.00 . A A . -2 HIS H 1 1
10 21876 1 1 5 HIS HA H -16.089 28.633 13.883 1.00 . A A . -2 HIS HA 1 1
10 21877 1 1 5 HIS HB2 H -14.857 28.215 16.010 1.00 . A A . -2 HIS HB2 1 1
10 21878 1 1 5 HIS HB3 H -13.372 28.787 15.228 1.00 . A A . -2 HIS HB3 1 1
10 21879 1 1 5 HIS HD2 H -16.521 30.195 16.962 1.00 . A A . -2 HIS HD2 1 1
10 21880 1 1 5 HIS HE1 H -14.326 33.498 15.455 1.00 . A A . -2 HIS HE1 1 1
10 21881 1 1 5 HIS HE2 H -16.263 32.784 16.934 1.00 . A A . -2 HIS HE2 1 1
10 21882 1 1 5 HIS N N -14.777 27.032 13.672 1.00 . A A . -2 HIS N 1 1
10 21883 1 1 5 HIS ND1 N -14.122 31.389 15.151 1.00 . A A . -2 HIS ND1 1 1
10 21884 1 1 5 HIS NE2 N -15.671 32.145 16.424 1.00 . A A . -2 HIS NE2 1 1
10 21885 1 1 5 HIS O O -14.858 30.373 12.452 1.00 . A A . -2 HIS O 1 1
10 21886 1 1 6 HIS C C -13.563 29.870 10.023 1.00 . A A . -1 HIS C 1 1
10 21887 1 1 6 HIS CA C -12.595 29.467 11.132 1.00 . A A . -1 HIS CA 1 1
10 21888 1 1 6 HIS CB C -11.487 28.582 10.561 1.00 . A A . -1 HIS CB 1 1
10 21889 1 1 6 HIS CD2 C -9.400 30.025 11.099 1.00 . A A . -1 HIS CD2 1 1
10 21890 1 1 6 HIS CE1 C -8.540 30.111 9.084 1.00 . A A . -1 HIS CE1 1 1
10 21891 1 1 6 HIS CG C -10.216 29.322 10.279 1.00 . A A . -1 HIS CG 1 1
10 21892 1 1 6 HIS H H -12.953 27.875 12.519 1.00 . A A . -1 HIS H 1 1
10 21893 1 1 6 HIS HA H -12.142 30.370 11.542 1.00 . A A . -1 HIS HA 1 1
10 21894 1 1 6 HIS HB2 H -11.277 27.781 11.270 1.00 . A A . -1 HIS HB2 1 1
10 21895 1 1 6 HIS HB3 H -11.843 28.141 9.630 1.00 . A A . -1 HIS HB3 1 1
10 21896 1 1 6 HIS HD2 H -9.537 30.180 12.159 1.00 . A A . -1 HIS HD2 1 1
10 21897 1 1 6 HIS HE1 H -7.887 30.336 8.254 1.00 . A A . -1 HIS HE1 1 1
10 21898 1 1 6 HIS HE2 H -7.597 31.066 10.670 1.00 . A A . -1 HIS HE2 1 1
10 21899 1 1 6 HIS N N -13.297 28.771 12.205 1.00 . A A . -1 HIS N 1 1
10 21900 1 1 6 HIS ND1 N -9.650 29.396 9.024 1.00 . A A . -1 HIS ND1 1 1
10 21901 1 1 6 HIS NE2 N -8.366 30.504 10.333 1.00 . A A . -1 HIS NE2 1 1
10 21902 1 1 6 HIS O O -14.372 29.063 9.567 1.00 . A A . -1 HIS O 1 1
10 21903 1 1 7 HIS C C -13.844 31.194 7.165 1.00 . A A . 0 HIS C 1 1
10 21904 1 1 7 HIS CA C -14.341 31.636 8.538 1.00 . A A . 0 HIS CA 1 1
10 21905 1 1 7 HIS CB C -14.411 33.162 8.602 1.00 . A A . 0 HIS CB 1 1
10 21906 1 1 7 HIS CD2 C -15.796 34.870 7.225 1.00 . A A . 0 HIS CD2 1 1
10 21907 1 1 7 HIS CE1 C -17.736 33.851 7.309 1.00 . A A . 0 HIS CE1 1 1
10 21908 1 1 7 HIS CG C -15.628 33.733 7.940 1.00 . A A . 0 HIS CG 1 1
10 21909 1 1 7 HIS H H -12.787 31.740 10.009 1.00 . A A . 0 HIS H 1 1
10 21910 1 1 7 HIS HA H -15.344 31.236 8.689 1.00 . A A . 0 HIS HA 1 1
10 21911 1 1 7 HIS HB2 H -14.415 33.463 9.649 1.00 . A A . 0 HIS HB2 1 1
10 21912 1 1 7 HIS HB3 H -13.524 33.574 8.121 1.00 . A A . 0 HIS HB3 1 1
10 21913 1 1 7 HIS HD2 H -15.035 35.602 6.997 1.00 . A A . 0 HIS HD2 1 1
10 21914 1 1 7 HIS HE1 H -18.781 33.616 7.168 1.00 . A A . 0 HIS HE1 1 1
10 21915 1 1 7 HIS HE2 H -17.539 35.655 6.297 1.00 . A A . 0 HIS HE2 1 1
10 21916 1 1 7 HIS N N -13.473 31.125 9.594 1.00 . A A . 0 HIS N 1 1
10 21917 1 1 7 HIS ND1 N -16.862 33.119 7.976 1.00 . A A . 0 HIS ND1 1 1
10 21918 1 1 7 HIS NE2 N -17.114 34.920 6.844 1.00 . A A . 0 HIS NE2 1 1
10 21919 1 1 7 HIS O O -13.133 31.934 6.484 1.00 . A A . 0 HIS O 1 1
10 21920 1 1 8 SER C C -14.472 28.092 5.219 1.00 . A A . 1 SER C 1 1
10 21921 1 1 8 SER CA C -13.809 29.442 5.477 1.00 . A A . 1 SER CA 1 1
10 21922 1 1 8 SER CB C -12.287 29.295 5.423 1.00 . A A . 1 SER CB 1 1
10 21923 1 1 8 SER H H -14.807 29.426 7.370 1.00 . A A . 1 SER H 1 1
10 21924 1 1 8 SER HA H -14.118 30.135 4.695 1.00 . A A . 1 SER HA 1 1
10 21925 1 1 8 SER HB2 H -12.038 28.327 4.989 1.00 . A A . 1 SER HB2 1 1
10 21926 1 1 8 SER HB3 H -11.872 30.086 4.798 1.00 . A A . 1 SER HB3 1 1
10 21927 1 1 8 SER HG H -10.790 29.151 6.679 1.00 . A A . 1 SER HG 1 1
10 21928 1 1 8 SER N N -14.221 29.984 6.766 1.00 . A A . 1 SER N 1 1
10 21929 1 1 8 SER O O -15.045 27.863 4.154 1.00 . A A . 1 SER O 1 1
10 21930 1 1 8 SER OG O -11.721 29.380 6.720 1.00 . A A . 1 SER OG 1 1
10 21931 1 1 9 GLY C C -14.016 24.771 6.416 1.00 . A A . 2 GLY C 1 1
10 21932 1 1 9 GLY CA C -14.983 25.885 6.063 1.00 . A A . 2 GLY CA 1 1
10 21933 1 1 9 GLY H H -13.904 27.441 7.055 1.00 . A A . 2 GLY H 1 1
10 21934 1 1 9 GLY HA2 H -15.853 25.819 6.716 1.00 . A A . 2 GLY HA2 1 1
10 21935 1 1 9 GLY HA3 H -15.305 25.754 5.030 1.00 . A A . 2 GLY HA3 1 1
10 21936 1 1 9 GLY N N -14.388 27.200 6.202 1.00 . A A . 2 GLY N 1 1
10 21937 1 1 9 GLY O O -14.430 23.644 6.683 1.00 . A A . 2 GLY O 1 1
10 21938 1 1 10 SER C C -11.763 22.921 5.774 1.00 . A A . 3 SER C 1 1
10 21939 1 1 10 SER CA C -11.697 24.104 6.733 1.00 . A A . 3 SER CA 1 1
10 21940 1 1 10 SER CB C -11.856 23.616 8.174 1.00 . A A . 3 SER CB 1 1
10 21941 1 1 10 SER H H -12.450 26.033 6.189 1.00 . A A . 3 SER H 1 1
10 21942 1 1 10 SER HA H -10.720 24.578 6.633 1.00 . A A . 3 SER HA 1 1
10 21943 1 1 10 SER HB2 H -12.333 22.636 8.170 1.00 . A A . 3 SER HB2 1 1
10 21944 1 1 10 SER HB3 H -10.871 23.533 8.633 1.00 . A A . 3 SER HB3 1 1
10 21945 1 1 10 SER HG H -12.872 24.113 9.774 1.00 . A A . 3 SER HG 1 1
10 21946 1 1 10 SER N N -12.725 25.088 6.415 1.00 . A A . 3 SER N 1 1
10 21947 1 1 10 SER O O -12.560 22.000 5.958 1.00 . A A . 3 SER O 1 1
10 21948 1 1 10 SER OG O -12.646 24.516 8.933 1.00 . A A . 3 SER OG 1 1
10 21949 1 1 11 LEU C C -10.779 20.517 4.433 1.00 . A A . 4 LEU C 1 1
10 21950 1 1 11 LEU CA C -10.880 21.881 3.756 1.00 . A A . 4 LEU CA 1 1
10 21951 1 1 11 LEU CB C -9.698 22.082 2.807 1.00 . A A . 4 LEU CB 1 1
10 21952 1 1 11 LEU CD1 C -8.714 21.935 0.506 1.00 . A A . 4 LEU CD1 1 1
10 21953 1 1 11 LEU CD2 C -9.898 19.961 1.485 1.00 . A A . 4 LEU CD2 1 1
10 21954 1 1 11 LEU CG C -9.850 21.480 1.410 1.00 . A A . 4 LEU CG 1 1
10 21955 1 1 11 LEU H H -10.288 23.734 4.652 1.00 . A A . 4 LEU H 1 1
10 21956 1 1 11 LEU HA H -11.801 21.913 3.175 1.00 . A A . 4 LEU HA 1 1
10 21957 1 1 11 LEU HB2 H -9.521 23.152 2.702 1.00 . A A . 4 LEU HB2 1 1
10 21958 1 1 11 LEU HB3 H -8.819 21.633 3.270 1.00 . A A . 4 LEU HB3 1 1
10 21959 1 1 11 LEU HD11 H -8.174 21.064 0.133 1.00 . A A . 4 LEU HD11 1 1
10 21960 1 1 11 LEU HD12 H -8.032 22.570 1.071 1.00 . A A . 4 LEU HD12 1 1
10 21961 1 1 11 LEU HD13 H -9.121 22.497 -0.334 1.00 . A A . 4 LEU HD13 1 1
10 21962 1 1 11 LEU HD21 H -9.395 19.538 0.615 1.00 . A A . 4 LEU HD21 1 1
10 21963 1 1 11 LEU HD22 H -9.396 19.626 2.393 1.00 . A A . 4 LEU HD22 1 1
10 21964 1 1 11 LEU HD23 H -10.937 19.631 1.501 1.00 . A A . 4 LEU HD23 1 1
10 21965 1 1 11 LEU HG H -10.790 21.833 0.985 1.00 . A A . 4 LEU HG 1 1
10 21966 1 1 11 LEU N N -10.919 22.951 4.748 1.00 . A A . 4 LEU N 1 1
10 21967 1 1 11 LEU O O -11.324 19.528 3.943 1.00 . A A . 4 LEU O 1 1
10 21968 1 1 12 GLY C C -11.223 18.739 6.895 1.00 . A A . 5 GLY C 1 1
10 21969 1 1 12 GLY CA C -9.921 19.224 6.287 1.00 . A A . 5 GLY CA 1 1
10 21970 1 1 12 GLY H H -9.652 21.315 5.919 1.00 . A A . 5 GLY H 1 1
10 21971 1 1 12 GLY HA2 H -9.544 18.463 5.604 1.00 . A A . 5 GLY HA2 1 1
10 21972 1 1 12 GLY HA3 H -9.196 19.374 7.087 1.00 . A A . 5 GLY HA3 1 1
10 21973 1 1 12 GLY N N -10.079 20.472 5.562 1.00 . A A . 5 GLY N 1 1
10 21974 1 1 12 GLY O O -11.574 17.566 6.769 1.00 . A A . 5 GLY O 1 1
10 21975 1 1 13 ASP C C -14.205 18.783 7.152 1.00 . A A . 6 ASP C 1 1
10 21976 1 1 13 ASP CA C -13.208 19.299 8.186 1.00 . A A . 6 ASP CA 1 1
10 21977 1 1 13 ASP CB C -13.788 20.516 8.909 1.00 . A A . 6 ASP CB 1 1
10 21978 1 1 13 ASP CG C -14.669 20.128 10.080 1.00 . A A . 6 ASP CG 1 1
10 21979 1 1 13 ASP H H -11.596 20.590 7.622 1.00 . A A . 6 ASP H 1 1
10 21980 1 1 13 ASP HA H -13.030 18.512 8.919 1.00 . A A . 6 ASP HA 1 1
10 21981 1 1 13 ASP HB2 H -12.965 21.128 9.278 1.00 . A A . 6 ASP HB2 1 1
10 21982 1 1 13 ASP HB3 H -14.376 21.101 8.202 1.00 . A A . 6 ASP HB3 1 1
10 21983 1 1 13 ASP N N -11.939 19.642 7.555 1.00 . A A . 6 ASP N 1 1
10 21984 1 1 13 ASP O O -14.878 17.777 7.376 1.00 . A A . 6 ASP O 1 1
10 21985 1 1 13 ASP OD1 O -15.217 19.006 10.062 1.00 . A A . 6 ASP OD1 1 1
10 21986 1 1 13 ASP OD2 O -14.810 20.945 11.013 1.00 . A A . 6 ASP OD2 1 1
10 21987 1 1 14 GLN C C -14.870 17.704 4.425 1.00 . A A . 7 GLN C 1 1
10 21988 1 1 14 GLN CA C -15.212 19.092 4.958 1.00 . A A . 7 GLN CA 1 1
10 21989 1 1 14 GLN CB C -15.167 20.114 3.822 1.00 . A A . 7 GLN CB 1 1
10 21990 1 1 14 GLN CD C -15.895 22.448 3.185 1.00 . A A . 7 GLN CD 1 1
10 21991 1 1 14 GLN CG C -15.369 21.548 4.285 1.00 . A A . 7 GLN CG 1 1
10 21992 1 1 14 GLN H H -13.714 20.296 5.902 1.00 . A A . 7 GLN H 1 1
10 21993 1 1 14 GLN HA H -16.224 19.068 5.363 1.00 . A A . 7 GLN HA 1 1
10 21994 1 1 14 GLN HB2 H -14.195 20.043 3.333 1.00 . A A . 7 GLN HB2 1 1
10 21995 1 1 14 GLN HB3 H -15.943 19.867 3.097 1.00 . A A . 7 GLN HB3 1 1
10 21996 1 1 14 GLN HE21 H -14.006 23.013 2.695 1.00 . A A . 7 GLN HE21 1 1
10 21997 1 1 14 GLN HE22 H -15.280 23.733 1.737 1.00 . A A . 7 GLN HE22 1 1
10 21998 1 1 14 GLN HG2 H -16.082 21.551 5.109 1.00 . A A . 7 GLN HG2 1 1
10 21999 1 1 14 GLN HG3 H -14.417 21.943 4.640 1.00 . A A . 7 GLN HG3 1 1
10 22000 1 1 14 GLN N N -14.295 19.479 6.024 1.00 . A A . 7 GLN N 1 1
10 22001 1 1 14 GLN NE2 N -14.988 23.118 2.483 1.00 . A A . 7 GLN NE2 1 1
10 22002 1 1 14 GLN O O -15.757 16.882 4.191 1.00 . A A . 7 GLN O 1 1
10 22003 1 1 14 GLN OE1 O -17.104 22.540 2.967 1.00 . A A . 7 GLN OE1 1 1
10 22004 1 1 15 LEU C C -13.373 15.055 4.746 1.00 . A A . 8 LEU C 1 1
10 22005 1 1 15 LEU CA C -13.121 16.163 3.727 1.00 . A A . 8 LEU CA 1 1
10 22006 1 1 15 LEU CB C -11.631 16.228 3.386 1.00 . A A . 8 LEU CB 1 1
10 22007 1 1 15 LEU CD1 C -11.321 15.085 1.178 1.00 . A A . 8 LEU CD1 1 1
10 22008 1 1 15 LEU CD2 C -12.247 17.407 1.262 1.00 . A A . 8 LEU CD2 1 1
10 22009 1 1 15 LEU CG C -11.288 16.418 1.909 1.00 . A A . 8 LEU CG 1 1
10 22010 1 1 15 LEU H H -12.901 18.168 4.445 1.00 . A A . 8 LEU H 1 1
10 22011 1 1 15 LEU HA H -13.675 15.931 2.818 1.00 . A A . 8 LEU HA 1 1
10 22012 1 1 15 LEU HB2 H -11.199 17.063 3.938 1.00 . A A . 8 LEU HB2 1 1
10 22013 1 1 15 LEU HB3 H -11.160 15.308 3.732 1.00 . A A . 8 LEU HB3 1 1
10 22014 1 1 15 LEU HD11 H -10.629 14.391 1.655 1.00 . A A . 8 LEU HD11 1 1
10 22015 1 1 15 LEU HD12 H -11.027 15.233 0.139 1.00 . A A . 8 LEU HD12 1 1
10 22016 1 1 15 LEU HD13 H -12.330 14.675 1.215 1.00 . A A . 8 LEU HD13 1 1
10 22017 1 1 15 LEU HD21 H -11.802 17.801 0.348 1.00 . A A . 8 LEU HD21 1 1
10 22018 1 1 15 LEU HD22 H -13.182 16.902 1.022 1.00 . A A . 8 LEU HD22 1 1
10 22019 1 1 15 LEU HD23 H -12.444 18.227 1.953 1.00 . A A . 8 LEU HD23 1 1
10 22020 1 1 15 LEU HG H -10.278 16.823 1.840 1.00 . A A . 8 LEU HG 1 1
10 22021 1 1 15 LEU N N -13.580 17.451 4.234 1.00 . A A . 8 LEU N 1 1
10 22022 1 1 15 LEU O O -13.878 13.986 4.404 1.00 . A A . 8 LEU O 1 1
10 22023 1 1 16 THR C C -14.690 14.068 7.303 1.00 . A A . 9 THR C 1 1
10 22024 1 1 16 THR CA C -13.210 14.347 7.068 1.00 . A A . 9 THR CA 1 1
10 22025 1 1 16 THR CB C -12.575 14.830 8.386 1.00 . A A . 9 THR CB 1 1
10 22026 1 1 16 THR CG2 C -11.073 14.589 8.382 1.00 . A A . 9 THR CG2 1 1
10 22027 1 1 16 THR H H -12.613 16.218 6.218 1.00 . A A . 9 THR H 1 1
10 22028 1 1 16 THR HA H -12.727 13.415 6.774 1.00 . A A . 9 THR HA 1 1
10 22029 1 1 16 THR HB H -13.017 14.274 9.213 1.00 . A A . 9 THR HB 1 1
10 22030 1 1 16 THR HG1 H -12.782 16.679 7.732 1.00 . A A . 9 THR HG1 1 1
10 22031 1 1 16 THR HG21 H -10.702 14.585 9.407 1.00 . A A . 9 THR HG21 1 1
10 22032 1 1 16 THR HG22 H -10.861 13.627 7.915 1.00 . A A . 9 THR HG22 1 1
10 22033 1 1 16 THR HG23 H -10.579 15.382 7.820 1.00 . A A . 9 THR HG23 1 1
10 22034 1 1 16 THR N N -13.021 15.320 6.000 1.00 . A A . 9 THR N 1 1
10 22035 1 1 16 THR O O -15.092 12.923 7.504 1.00 . A A . 9 THR O 1 1
10 22036 1 1 16 THR OG1 O -12.839 16.224 8.576 1.00 . A A . 9 THR OG1 1 1
10 22037 1 1 17 SER C C -17.593 14.268 6.320 1.00 . A A . 10 SER C 1 1
10 22038 1 1 17 SER CA C -16.934 14.993 7.490 1.00 . A A . 10 SER CA 1 1
10 22039 1 1 17 SER CB C -17.571 16.373 7.673 1.00 . A A . 10 SER CB 1 1
10 22040 1 1 17 SER H H -15.106 16.039 7.103 1.00 . A A . 10 SER H 1 1
10 22041 1 1 17 SER HA H -17.099 14.411 8.397 1.00 . A A . 10 SER HA 1 1
10 22042 1 1 17 SER HB2 H -17.118 17.073 6.971 1.00 . A A . 10 SER HB2 1 1
10 22043 1 1 17 SER HB3 H -18.639 16.302 7.469 1.00 . A A . 10 SER HB3 1 1
10 22044 1 1 17 SER HG H -16.450 17.027 9.140 1.00 . A A . 10 SER HG 1 1
10 22045 1 1 17 SER N N -15.497 15.124 7.276 1.00 . A A . 10 SER N 1 1
10 22046 1 1 17 SER O O -18.395 13.354 6.513 1.00 . A A . 10 SER O 1 1
10 22047 1 1 17 SER OG O -17.382 16.849 8.994 1.00 . A A . 10 SER OG 1 1
10 22048 1 1 18 THR C C -17.337 12.632 3.749 1.00 . A A . 11 THR C 1 1
10 22049 1 1 18 THR CA C -17.806 14.075 3.903 1.00 . A A . 11 THR CA 1 1
10 22050 1 1 18 THR CB C -17.417 14.867 2.641 1.00 . A A . 11 THR CB 1 1
10 22051 1 1 18 THR CG2 C -18.058 14.259 1.402 1.00 . A A . 11 THR CG2 1 1
10 22052 1 1 18 THR H H -16.585 15.438 5.012 1.00 . A A . 11 THR H 1 1
10 22053 1 1 18 THR HA H -18.893 14.076 3.989 1.00 . A A . 11 THR HA 1 1
10 22054 1 1 18 THR HB H -16.333 14.836 2.527 1.00 . A A . 11 THR HB 1 1
10 22055 1 1 18 THR HG1 H -17.445 16.607 3.571 1.00 . A A . 11 THR HG1 1 1
10 22056 1 1 18 THR HG21 H -17.769 14.835 0.523 1.00 . A A . 11 THR HG21 1 1
10 22057 1 1 18 THR HG22 H -19.143 14.278 1.508 1.00 . A A . 11 THR HG22 1 1
10 22058 1 1 18 THR HG23 H -17.722 13.228 1.288 1.00 . A A . 11 THR HG23 1 1
10 22059 1 1 18 THR N N -17.249 14.683 5.105 1.00 . A A . 11 THR N 1 1
10 22060 1 1 18 THR O O -18.148 11.721 3.575 1.00 . A A . 11 THR O 1 1
10 22061 1 1 18 THR OG1 O -17.828 16.233 2.774 1.00 . A A . 11 THR OG1 1 1
10 22062 1 1 19 LEU C C -16.026 10.149 4.726 1.00 . A A . 12 LEU C 1 1
10 22063 1 1 19 LEU CA C -15.449 11.098 3.681 1.00 . A A . 12 LEU CA 1 1
10 22064 1 1 19 LEU CB C -13.927 11.164 3.820 1.00 . A A . 12 LEU CB 1 1
10 22065 1 1 19 LEU CD1 C -11.693 11.922 2.974 1.00 . A A . 12 LEU CD1 1 1
10 22066 1 1 19 LEU CD2 C -13.375 10.978 1.382 1.00 . A A . 12 LEU CD2 1 1
10 22067 1 1 19 LEU CG C -13.173 11.796 2.649 1.00 . A A . 12 LEU CG 1 1
10 22068 1 1 19 LEU H H -15.413 13.222 3.956 1.00 . A A . 12 LEU H 1 1
10 22069 1 1 19 LEU HA H -15.691 10.712 2.691 1.00 . A A . 12 LEU HA 1 1
10 22070 1 1 19 LEU HB2 H -13.699 11.743 4.715 1.00 . A A . 12 LEU HB2 1 1
10 22071 1 1 19 LEU HB3 H -13.552 10.151 3.963 1.00 . A A . 12 LEU HB3 1 1
10 22072 1 1 19 LEU HD11 H -11.569 12.510 3.883 1.00 . A A . 12 LEU HD11 1 1
10 22073 1 1 19 LEU HD12 H -11.181 12.417 2.149 1.00 . A A . 12 LEU HD12 1 1
10 22074 1 1 19 LEU HD13 H -11.268 10.929 3.123 1.00 . A A . 12 LEU HD13 1 1
10 22075 1 1 19 LEU HD21 H -14.296 11.291 0.890 1.00 . A A . 12 LEU HD21 1 1
10 22076 1 1 19 LEU HD22 H -13.442 9.921 1.639 1.00 . A A . 12 LEU HD22 1 1
10 22077 1 1 19 LEU HD23 H -12.532 11.135 0.710 1.00 . A A . 12 LEU HD23 1 1
10 22078 1 1 19 LEU HG H -13.574 12.795 2.481 1.00 . A A . 12 LEU HG 1 1
10 22079 1 1 19 LEU N N -16.026 12.432 3.813 1.00 . A A . 12 LEU N 1 1
10 22080 1 1 19 LEU O O -16.403 9.020 4.413 1.00 . A A . 12 LEU O 1 1
10 22081 1 1 20 ALA C C -18.133 9.611 6.908 1.00 . A A . 13 ALA C 1 1
10 22082 1 1 20 ALA CA C -16.629 9.811 7.060 1.00 . A A . 13 ALA CA 1 1
10 22083 1 1 20 ALA CB C -16.314 10.459 8.399 1.00 . A A . 13 ALA CB 1 1
10 22084 1 1 20 ALA H H -15.767 11.552 6.161 1.00 . A A . 13 ALA H 1 1
10 22085 1 1 20 ALA HA H -16.149 8.833 7.032 1.00 . A A . 13 ALA HA 1 1
10 22086 1 1 20 ALA HB1 H -16.641 9.804 9.206 1.00 . A A . 13 ALA HB1 1 1
10 22087 1 1 20 ALA HB2 H -15.240 10.624 8.479 1.00 . A A . 13 ALA HB2 1 1
10 22088 1 1 20 ALA HB3 H -16.835 11.414 8.472 1.00 . A A . 13 ALA HB3 1 1
10 22089 1 1 20 ALA N N -16.094 10.616 5.968 1.00 . A A . 13 ALA N 1 1
10 22090 1 1 20 ALA O O -18.663 8.546 7.226 1.00 . A A . 13 ALA O 1 1
10 22091 1 1 21 SER C C -20.627 9.531 5.186 1.00 . A A . 14 SER C 1 1
10 22092 1 1 21 SER CA C -20.260 10.581 6.230 1.00 . A A . 14 SER CA 1 1
10 22093 1 1 21 SER CB C -20.798 11.948 5.806 1.00 . A A . 14 SER CB 1 1
10 22094 1 1 21 SER H H -18.322 11.488 6.175 1.00 . A A . 14 SER H 1 1
10 22095 1 1 21 SER HA H -20.723 10.305 7.177 1.00 . A A . 14 SER HA 1 1
10 22096 1 1 21 SER HB2 H -20.084 12.417 5.129 1.00 . A A . 14 SER HB2 1 1
10 22097 1 1 21 SER HB3 H -21.748 11.815 5.289 1.00 . A A . 14 SER HB3 1 1
10 22098 1 1 21 SER HG H -20.154 12.931 7.374 1.00 . A A . 14 SER HG 1 1
10 22099 1 1 21 SER N N -18.816 10.642 6.420 1.00 . A A . 14 SER N 1 1
10 22100 1 1 21 SER O O -21.569 8.760 5.368 1.00 . A A . 14 SER O 1 1
10 22101 1 1 21 SER OG O -20.993 12.790 6.929 1.00 . A A . 14 SER OG 1 1
10 22102 1 1 22 ALA C C -19.806 7.129 3.466 1.00 . A A . 15 ALA C 1 1
10 22103 1 1 22 ALA CA C -20.120 8.552 3.016 1.00 . A A . 15 ALA CA 1 1
10 22104 1 1 22 ALA CB C -19.294 8.914 1.790 1.00 . A A . 15 ALA CB 1 1
10 22105 1 1 22 ALA H H -19.118 10.169 3.997 1.00 . A A . 15 ALA H 1 1
10 22106 1 1 22 ALA HA H -21.175 8.601 2.746 1.00 . A A . 15 ALA HA 1 1
10 22107 1 1 22 ALA HB1 H -19.013 9.966 1.838 1.00 . A A . 15 ALA HB1 1 1
10 22108 1 1 22 ALA HB2 H -19.883 8.737 0.890 1.00 . A A . 15 ALA HB2 1 1
10 22109 1 1 22 ALA HB3 H -18.395 8.298 1.763 1.00 . A A . 15 ALA HB3 1 1
10 22110 1 1 22 ALA N N -19.876 9.508 4.089 1.00 . A A . 15 ALA N 1 1
10 22111 1 1 22 ALA O O -20.589 6.207 3.234 1.00 . A A . 15 ALA O 1 1
10 22112 1 1 23 LEU C C -19.173 5.145 5.687 1.00 . A A . 16 LEU C 1 1
10 22113 1 1 23 LEU CA C -18.238 5.646 4.591 1.00 . A A . 16 LEU CA 1 1
10 22114 1 1 23 LEU CB C -16.803 5.708 5.118 1.00 . A A . 16 LEU CB 1 1
10 22115 1 1 23 LEU CD1 C -14.337 5.923 4.721 1.00 . A A . 16 LEU CD1 1 1
10 22116 1 1 23 LEU CD2 C -15.794 4.868 2.982 1.00 . A A . 16 LEU CD2 1 1
10 22117 1 1 23 LEU CG C -15.712 5.929 4.070 1.00 . A A . 16 LEU CG 1 1
10 22118 1 1 23 LEU H H -18.057 7.755 4.268 1.00 . A A . 16 LEU H 1 1
10 22119 1 1 23 LEU HA H -18.272 4.944 3.758 1.00 . A A . 16 LEU HA 1 1
10 22120 1 1 23 LEU HB2 H -16.747 6.527 5.835 1.00 . A A . 16 LEU HB2 1 1
10 22121 1 1 23 LEU HB3 H -16.590 4.777 5.643 1.00 . A A . 16 LEU HB3 1 1
10 22122 1 1 23 LEU HD11 H -14.298 6.688 5.496 1.00 . A A . 16 LEU HD11 1 1
10 22123 1 1 23 LEU HD12 H -13.578 6.131 3.967 1.00 . A A . 16 LEU HD12 1 1
10 22124 1 1 23 LEU HD13 H -14.150 4.946 5.166 1.00 . A A . 16 LEU HD13 1 1
10 22125 1 1 23 LEU HD21 H -16.785 4.888 2.528 1.00 . A A . 16 LEU HD21 1 1
10 22126 1 1 23 LEU HD22 H -15.614 3.886 3.419 1.00 . A A . 16 LEU HD22 1 1
10 22127 1 1 23 LEU HD23 H -15.041 5.070 2.220 1.00 . A A . 16 LEU HD23 1 1
10 22128 1 1 23 LEU HG H -15.870 6.905 3.611 1.00 . A A . 16 LEU HG 1 1
10 22129 1 1 23 LEU N N -18.656 6.958 4.109 1.00 . A A . 16 LEU N 1 1
10 22130 1 1 23 LEU O O -19.229 3.948 5.973 1.00 . A A . 16 LEU O 1 1
10 22131 1 1 24 THR C C -22.098 5.065 6.797 1.00 . A A . 17 THR C 1 1
10 22132 1 1 24 THR CA C -20.844 5.721 7.361 1.00 . A A . 17 THR CA 1 1
10 22133 1 1 24 THR CB C -21.249 6.961 8.179 1.00 . A A . 17 THR CB 1 1
10 22134 1 1 24 THR CG2 C -22.427 6.648 9.089 1.00 . A A . 17 THR CG2 1 1
10 22135 1 1 24 THR H H -19.820 7.035 6.016 1.00 . A A . 17 THR H 1 1
10 22136 1 1 24 THR HA H -20.356 5.012 8.030 1.00 . A A . 17 THR HA 1 1
10 22137 1 1 24 THR HB H -21.539 7.755 7.491 1.00 . A A . 17 THR HB 1 1
10 22138 1 1 24 THR HG1 H -19.625 8.045 8.456 1.00 . A A . 17 THR HG1 1 1
10 22139 1 1 24 THR HG21 H -22.522 7.430 9.843 1.00 . A A . 17 THR HG21 1 1
10 22140 1 1 24 THR HG22 H -23.341 6.601 8.497 1.00 . A A . 17 THR HG22 1 1
10 22141 1 1 24 THR HG23 H -22.262 5.689 9.579 1.00 . A A . 17 THR HG23 1 1
10 22142 1 1 24 THR N N -19.910 6.069 6.297 1.00 . A A . 17 THR N 1 1
10 22143 1 1 24 THR O O -22.793 4.325 7.496 1.00 . A A . 17 THR O 1 1
10 22144 1 1 24 THR OG1 O -20.141 7.414 8.964 1.00 . A A . 17 THR OG1 1 1
10 22145 1 1 25 LYS C C -23.148 3.739 3.827 1.00 . A A . 18 LYS C 1 1
10 22146 1 1 25 LYS CA C -23.557 4.773 4.870 1.00 . A A . 18 LYS CA 1 1
10 22147 1 1 25 LYS CB C -24.381 5.881 4.210 1.00 . A A . 18 LYS CB 1 1
10 22148 1 1 25 LYS CD C -24.417 7.771 2.555 1.00 . A A . 18 LYS CD 1 1
10 22149 1 1 25 LYS CE C -24.759 9.060 3.288 1.00 . A A . 18 LYS CE 1 1
10 22150 1 1 25 LYS CG C -23.546 6.863 3.405 1.00 . A A . 18 LYS CG 1 1
10 22151 1 1 25 LYS H H -21.778 5.953 5.008 1.00 . A A . 18 LYS H 1 1
10 22152 1 1 25 LYS HA H -24.175 4.282 5.622 1.00 . A A . 18 LYS HA 1 1
10 22153 1 1 25 LYS HB2 H -25.108 5.418 3.542 1.00 . A A . 18 LYS HB2 1 1
10 22154 1 1 25 LYS HB3 H -24.916 6.429 4.985 1.00 . A A . 18 LYS HB3 1 1
10 22155 1 1 25 LYS HD2 H -23.883 8.016 1.637 1.00 . A A . 18 LYS HD2 1 1
10 22156 1 1 25 LYS HD3 H -25.339 7.248 2.303 1.00 . A A . 18 LYS HD3 1 1
10 22157 1 1 25 LYS HE2 H -24.567 8.926 4.353 1.00 . A A . 18 LYS HE2 1 1
10 22158 1 1 25 LYS HE3 H -24.123 9.860 2.909 1.00 . A A . 18 LYS HE3 1 1
10 22159 1 1 25 LYS HG2 H -22.961 7.475 4.091 1.00 . A A . 18 LYS HG2 1 1
10 22160 1 1 25 LYS HG3 H -22.869 6.308 2.756 1.00 . A A . 18 LYS HG3 1 1
10 22161 1 1 25 LYS HZ1 H -26.373 10.303 3.595 1.00 . A A . 18 LYS HZ1 1 1
10 22162 1 1 25 LYS HZ2 H -26.783 8.713 3.448 1.00 . A A . 18 LYS HZ2 1 1
10 22163 1 1 25 LYS HZ3 H -26.366 9.583 2.111 1.00 . A A . 18 LYS HZ3 1 1
10 22164 1 1 25 LYS N N -22.386 5.338 5.529 1.00 . A A . 18 LYS N 1 1
10 22165 1 1 25 LYS NZ N -26.185 9.446 3.095 1.00 . A A . 18 LYS NZ 1 1
10 22166 1 1 25 LYS O O -23.938 3.375 2.954 1.00 . A A . 18 LYS O 1 1
10 22167 1 1 26 THR C C -21.377 0.884 3.615 1.00 . A A . 19 THR C 1 1
10 22168 1 1 26 THR CA C -21.395 2.273 2.987 1.00 . A A . 19 THR CA 1 1
10 22169 1 1 26 THR CB C -19.972 2.629 2.515 1.00 . A A . 19 THR CB 1 1
10 22170 1 1 26 THR CG2 C -19.989 3.874 1.642 1.00 . A A . 19 THR CG2 1 1
10 22171 1 1 26 THR H H -21.309 3.603 4.661 1.00 . A A . 19 THR H 1 1
10 22172 1 1 26 THR HA H -22.050 2.249 2.116 1.00 . A A . 19 THR HA 1 1
10 22173 1 1 26 THR HB H -19.577 1.797 1.932 1.00 . A A . 19 THR HB 1 1
10 22174 1 1 26 THR HG1 H -19.619 2.700 4.453 1.00 . A A . 19 THR HG1 1 1
10 22175 1 1 26 THR HG21 H -19.770 3.598 0.611 1.00 . A A . 19 THR HG21 1 1
10 22176 1 1 26 THR HG22 H -20.974 4.339 1.692 1.00 . A A . 19 THR HG22 1 1
10 22177 1 1 26 THR HG23 H -19.236 4.578 1.998 1.00 . A A . 19 THR HG23 1 1
10 22178 1 1 26 THR N N -21.909 3.266 3.922 1.00 . A A . 19 THR N 1 1
10 22179 1 1 26 THR O O -20.840 0.693 4.705 1.00 . A A . 19 THR O 1 1
10 22180 1 1 26 THR OG1 O -19.121 2.844 3.645 1.00 . A A . 19 THR OG1 1 1
10 22181 1 1 27 ASN C C -20.624 -1.958 3.765 1.00 . A A . 20 ASN C 1 1
10 22182 1 1 27 ASN CA C -22.019 -1.454 3.409 1.00 . A A . 20 ASN CA 1 1
10 22183 1 1 27 ASN CB C -22.653 -2.369 2.359 1.00 . A A . 20 ASN CB 1 1
10 22184 1 1 27 ASN CG C -21.893 -2.355 1.047 1.00 . A A . 20 ASN CG 1 1
10 22185 1 1 27 ASN H H -22.392 0.140 2.029 1.00 . A A . 20 ASN H 1 1
10 22186 1 1 27 ASN HA H -22.636 -1.478 4.307 1.00 . A A . 20 ASN HA 1 1
10 22187 1 1 27 ASN HB2 H -22.666 -3.388 2.745 1.00 . A A . 20 ASN HB2 1 1
10 22188 1 1 27 ASN HB3 H -23.678 -2.045 2.179 1.00 . A A . 20 ASN HB3 1 1
10 22189 1 1 27 ASN HD21 H -23.224 -1.042 0.253 1.00 . A A . 20 ASN HD21 1 1
10 22190 1 1 27 ASN HD22 H -21.923 -1.529 -0.809 1.00 . A A . 20 ASN HD22 1 1
10 22191 1 1 27 ASN N N -21.968 -0.082 2.919 1.00 . A A . 20 ASN N 1 1
10 22192 1 1 27 ASN ND2 N -22.386 -1.580 0.087 1.00 . A A . 20 ASN ND2 1 1
10 22193 1 1 27 ASN O O -20.460 -2.787 4.661 1.00 . A A . 20 ASN O 1 1
10 22194 1 1 27 ASN OD1 O -20.875 -3.031 0.898 1.00 . A A . 20 ASN OD1 1 1
10 22195 1 1 28 THR C C -17.811 -1.520 4.722 1.00 . A A . 21 THR C 1 1
10 22196 1 1 28 THR CA C -18.238 -1.848 3.296 1.00 . A A . 21 THR CA 1 1
10 22197 1 1 28 THR CB C -17.276 -1.157 2.312 1.00 . A A . 21 THR CB 1 1
10 22198 1 1 28 THR CG2 C -16.103 -2.065 1.974 1.00 . A A . 21 THR CG2 1 1
10 22199 1 1 28 THR H H -19.818 -0.772 2.336 1.00 . A A . 21 THR H 1 1
10 22200 1 1 28 THR HA H -18.161 -2.926 3.153 1.00 . A A . 21 THR HA 1 1
10 22201 1 1 28 THR HB H -16.893 -0.248 2.776 1.00 . A A . 21 THR HB 1 1
10 22202 1 1 28 THR HG1 H -18.816 -0.403 1.337 1.00 . A A . 21 THR HG1 1 1
10 22203 1 1 28 THR HG21 H -15.437 -1.555 1.278 1.00 . A A . 21 THR HG21 1 1
10 22204 1 1 28 THR HG22 H -16.474 -2.982 1.516 1.00 . A A . 21 THR HG22 1 1
10 22205 1 1 28 THR HG23 H -15.558 -2.309 2.886 1.00 . A A . 21 THR HG23 1 1
10 22206 1 1 28 THR N N -19.619 -1.450 3.057 1.00 . A A . 21 THR N 1 1
10 22207 1 1 28 THR O O -16.863 -2.105 5.247 1.00 . A A . 21 THR O 1 1
10 22208 1 1 28 THR OG1 O -17.973 -0.803 1.112 1.00 . A A . 21 THR OG1 1 1
10 22209 1 1 29 LEU C C -19.208 -0.779 7.696 1.00 . A A . 22 LEU C 1 1
10 22210 1 1 29 LEU CA C -18.210 -0.176 6.712 1.00 . A A . 22 LEU CA 1 1
10 22211 1 1 29 LEU CB C -18.221 1.349 6.827 1.00 . A A . 22 LEU CB 1 1
10 22212 1 1 29 LEU CD1 C -16.272 1.981 8.271 1.00 . A A . 22 LEU CD1 1 1
10 22213 1 1 29 LEU CD2 C -15.902 1.374 5.873 1.00 . A A . 22 LEU CD2 1 1
10 22214 1 1 29 LEU CG C -16.851 2.029 6.866 1.00 . A A . 22 LEU CG 1 1
10 22215 1 1 29 LEU H H -19.284 -0.141 4.860 1.00 . A A . 22 LEU H 1 1
10 22216 1 1 29 LEU HA H -17.213 -0.536 6.966 1.00 . A A . 22 LEU HA 1 1
10 22217 1 1 29 LEU HB2 H -18.765 1.744 5.969 1.00 . A A . 22 LEU HB2 1 1
10 22218 1 1 29 LEU HB3 H -18.764 1.621 7.732 1.00 . A A . 22 LEU HB3 1 1
10 22219 1 1 29 LEU HD11 H -16.965 2.454 8.967 1.00 . A A . 22 LEU HD11 1 1
10 22220 1 1 29 LEU HD12 H -16.116 0.943 8.564 1.00 . A A . 22 LEU HD12 1 1
10 22221 1 1 29 LEU HD13 H -15.320 2.511 8.290 1.00 . A A . 22 LEU HD13 1 1
10 22222 1 1 29 LEU HD21 H -15.085 2.059 5.644 1.00 . A A . 22 LEU HD21 1 1
10 22223 1 1 29 LEU HD22 H -16.443 1.135 4.957 1.00 . A A . 22 LEU HD22 1 1
10 22224 1 1 29 LEU HD23 H -15.498 0.459 6.306 1.00 . A A . 22 LEU HD23 1 1
10 22225 1 1 29 LEU HG H -16.978 3.074 6.582 1.00 . A A . 22 LEU HG 1 1
10 22226 1 1 29 LEU N N -18.516 -0.583 5.345 1.00 . A A . 22 LEU N 1 1
10 22227 1 1 29 LEU O O -18.849 -1.148 8.814 1.00 . A A . 22 LEU O 1 1
10 22228 1 1 30 LYS C C -21.341 -2.948 8.264 1.00 . A A . 23 LYS C 1 1
10 22229 1 1 30 LYS CA C -21.514 -1.439 8.111 1.00 . A A . 23 LYS CA 1 1
10 22230 1 1 30 LYS CB C -22.890 -1.131 7.516 1.00 . A A . 23 LYS CB 1 1
10 22231 1 1 30 LYS CD C -24.071 0.599 6.132 1.00 . A A . 23 LYS CD 1 1
10 22232 1 1 30 LYS CE C -25.513 0.257 6.475 1.00 . A A . 23 LYS CE 1 1
10 22233 1 1 30 LYS CG C -23.144 0.352 7.310 1.00 . A A . 23 LYS CG 1 1
10 22234 1 1 30 LYS H H -20.695 -0.559 6.342 1.00 . A A . 23 LYS H 1 1
10 22235 1 1 30 LYS HA H -21.452 -0.980 9.098 1.00 . A A . 23 LYS HA 1 1
10 22236 1 1 30 LYS HB2 H -22.968 -1.631 6.551 1.00 . A A . 23 LYS HB2 1 1
10 22237 1 1 30 LYS HB3 H -23.657 -1.529 8.181 1.00 . A A . 23 LYS HB3 1 1
10 22238 1 1 30 LYS HD2 H -24.014 1.651 5.851 1.00 . A A . 23 LYS HD2 1 1
10 22239 1 1 30 LYS HD3 H -23.749 -0.014 5.290 1.00 . A A . 23 LYS HD3 1 1
10 22240 1 1 30 LYS HE2 H -25.627 -0.827 6.476 1.00 . A A . 23 LYS HE2 1 1
10 22241 1 1 30 LYS HE3 H -25.743 0.641 7.469 1.00 . A A . 23 LYS HE3 1 1
10 22242 1 1 30 LYS HG2 H -23.600 0.762 8.211 1.00 . A A . 23 LYS HG2 1 1
10 22243 1 1 30 LYS HG3 H -22.194 0.855 7.129 1.00 . A A . 23 LYS HG3 1 1
10 22244 1 1 30 LYS HZ1 H -27.413 0.593 5.754 1.00 . A A . 23 LYS HZ1 1 1
10 22245 1 1 30 LYS HZ2 H -26.268 0.480 4.573 1.00 . A A . 23 LYS HZ2 1 1
10 22246 1 1 30 LYS HZ3 H -26.374 1.847 5.489 1.00 . A A . 23 LYS HZ3 1 1
10 22247 1 1 30 LYS N N -20.463 -0.879 7.271 1.00 . A A . 23 LYS N 1 1
10 22248 1 1 30 LYS NZ N -26.469 0.841 5.494 1.00 . A A . 23 LYS NZ 1 1
10 22249 1 1 30 LYS O O -21.645 -3.513 9.314 1.00 . A A . 23 LYS O 1 1
10 22250 1 1 31 ALA C C -19.481 -5.403 8.161 1.00 . A A . 24 ALA C 1 1
10 22251 1 1 31 ALA CA C -20.633 -5.033 7.231 1.00 . A A . 24 ALA CA 1 1
10 22252 1 1 31 ALA CB C -20.362 -5.546 5.824 1.00 . A A . 24 ALA CB 1 1
10 22253 1 1 31 ALA H H -20.622 -3.071 6.377 1.00 . A A . 24 ALA H 1 1
10 22254 1 1 31 ALA HA H -21.540 -5.511 7.601 1.00 . A A . 24 ALA HA 1 1
10 22255 1 1 31 ALA HB1 H -20.256 -6.631 5.846 1.00 . A A . 24 ALA HB1 1 1
10 22256 1 1 31 ALA HB2 H -19.443 -5.099 5.445 1.00 . A A . 24 ALA HB2 1 1
10 22257 1 1 31 ALA HB3 H -21.193 -5.276 5.172 1.00 . A A . 24 ALA HB3 1 1
10 22258 1 1 31 ALA N N -20.850 -3.592 7.211 1.00 . A A . 24 ALA N 1 1
10 22259 1 1 31 ALA O O -19.598 -6.319 8.975 1.00 . A A . 24 ALA O 1 1
10 22260 1 1 32 VAL C C -17.448 -4.524 10.309 1.00 . A A . 25 VAL C 1 1
10 22261 1 1 32 VAL CA C -17.198 -4.938 8.863 1.00 . A A . 25 VAL CA 1 1
10 22262 1 1 32 VAL CB C -15.963 -4.186 8.332 1.00 . A A . 25 VAL CB 1 1
10 22263 1 1 32 VAL CG1 C -15.716 -4.528 6.871 1.00 . A A . 25 VAL CG1 1 1
10 22264 1 1 32 VAL CG2 C -16.133 -2.686 8.515 1.00 . A A . 25 VAL CG2 1 1
10 22265 1 1 32 VAL H H -18.337 -3.946 7.346 1.00 . A A . 25 VAL H 1 1
10 22266 1 1 32 VAL HA H -16.986 -6.007 8.842 1.00 . A A . 25 VAL HA 1 1
10 22267 1 1 32 VAL HB H -15.095 -4.504 8.909 1.00 . A A . 25 VAL HB 1 1
10 22268 1 1 32 VAL HG11 H -15.116 -3.744 6.410 1.00 . A A . 25 VAL HG11 1 1
10 22269 1 1 32 VAL HG12 H -15.185 -5.478 6.805 1.00 . A A . 25 VAL HG12 1 1
10 22270 1 1 32 VAL HG13 H -16.670 -4.609 6.350 1.00 . A A . 25 VAL HG13 1 1
10 22271 1 1 32 VAL HG21 H -15.455 -2.158 7.844 1.00 . A A . 25 VAL HG21 1 1
10 22272 1 1 32 VAL HG22 H -17.161 -2.407 8.286 1.00 . A A . 25 VAL HG22 1 1
10 22273 1 1 32 VAL HG23 H -15.905 -2.418 9.547 1.00 . A A . 25 VAL HG23 1 1
10 22274 1 1 32 VAL N N -18.370 -4.685 8.034 1.00 . A A . 25 VAL N 1 1
10 22275 1 1 32 VAL O O -17.046 -5.219 11.242 1.00 . A A . 25 VAL O 1 1
10 22276 1 1 33 SER C C -19.351 -3.831 12.565 1.00 . A A . 26 SER C 1 1
10 22277 1 1 33 SER CA C -18.418 -2.881 11.820 1.00 . A A . 26 SER CA 1 1
10 22278 1 1 33 SER CB C -19.053 -1.492 11.728 1.00 . A A . 26 SER CB 1 1
10 22279 1 1 33 SER H H -18.422 -2.867 9.678 1.00 . A A . 26 SER H 1 1
10 22280 1 1 33 SER HA H -17.486 -2.800 12.380 1.00 . A A . 26 SER HA 1 1
10 22281 1 1 33 SER HB2 H -18.298 -0.777 11.402 1.00 . A A . 26 SER HB2 1 1
10 22282 1 1 33 SER HB3 H -19.863 -1.516 10.999 1.00 . A A . 26 SER HB3 1 1
10 22283 1 1 33 SER HG H -18.942 -0.489 13.407 1.00 . A A . 26 SER HG 1 1
10 22284 1 1 33 SER N N -18.116 -3.390 10.486 1.00 . A A . 26 SER N 1 1
10 22285 1 1 33 SER O O -19.101 -4.187 13.717 1.00 . A A . 26 SER O 1 1
10 22286 1 1 33 SER OG O -19.567 -1.082 12.983 1.00 . A A . 26 SER OG 1 1
10 22287 1 1 34 ALA C C -20.787 -6.526 12.725 1.00 . A A . 27 ALA C 1 1
10 22288 1 1 34 ALA CA C -21.396 -5.147 12.495 1.00 . A A . 27 ALA CA 1 1
10 22289 1 1 34 ALA CB C -22.632 -5.254 11.614 1.00 . A A . 27 ALA CB 1 1
10 22290 1 1 34 ALA H H -20.575 -3.907 10.955 1.00 . A A . 27 ALA H 1 1
10 22291 1 1 34 ALA HA H -21.698 -4.741 13.460 1.00 . A A . 27 ALA HA 1 1
10 22292 1 1 34 ALA HB1 H -23.376 -5.881 12.105 1.00 . A A . 27 ALA HB1 1 1
10 22293 1 1 34 ALA HB2 H -22.358 -5.697 10.657 1.00 . A A . 27 ALA HB2 1 1
10 22294 1 1 34 ALA HB3 H -23.047 -4.260 11.448 1.00 . A A . 27 ALA HB3 1 1
10 22295 1 1 34 ALA N N -20.426 -4.237 11.898 1.00 . A A . 27 ALA N 1 1
10 22296 1 1 34 ALA O O -21.323 -7.333 13.483 1.00 . A A . 27 ALA O 1 1
10 22297 1 1 35 SER C C -18.109 -8.101 13.441 1.00 . A A . 28 SER C 1 1
10 22298 1 1 35 SER CA C -18.984 -8.073 12.192 1.00 . A A . 28 SER CA 1 1
10 22299 1 1 35 SER CB C -18.132 -8.348 10.951 1.00 . A A . 28 SER CB 1 1
10 22300 1 1 35 SER H H -19.274 -6.082 11.458 1.00 . A A . 28 SER H 1 1
10 22301 1 1 35 SER HA H -19.736 -8.858 12.277 1.00 . A A . 28 SER HA 1 1
10 22302 1 1 35 SER HB2 H -17.808 -7.399 10.524 1.00 . A A . 28 SER HB2 1 1
10 22303 1 1 35 SER HB3 H -17.256 -8.929 11.239 1.00 . A A . 28 SER HB3 1 1
10 22304 1 1 35 SER HG H -19.178 -8.462 9.298 1.00 . A A . 28 SER HG 1 1
10 22305 1 1 35 SER N N -19.665 -6.789 12.064 1.00 . A A . 28 SER N 1 1
10 22306 1 1 35 SER O O -17.805 -9.168 13.977 1.00 . A A . 28 SER O 1 1
10 22307 1 1 35 SER OG O -18.868 -9.067 9.976 1.00 . A A . 28 SER OG 1 1
10 22308 1 1 36 LYS C C -15.655 -7.730 14.987 1.00 . A A . 29 LYS C 1 1
10 22309 1 1 36 LYS CA C -16.866 -6.808 15.087 1.00 . A A . 29 LYS CA 1 1
10 22310 1 1 36 LYS CB C -17.674 -7.143 16.342 1.00 . A A . 29 LYS CB 1 1
10 22311 1 1 36 LYS CD C -16.583 -8.051 18.415 1.00 . A A . 29 LYS CD 1 1
10 22312 1 1 36 LYS CE C -16.637 -7.808 19.916 1.00 . A A . 29 LYS CE 1 1
10 22313 1 1 36 LYS CG C -16.957 -6.800 17.636 1.00 . A A . 29 LYS CG 1 1
10 22314 1 1 36 LYS H H -17.988 -6.082 13.415 1.00 . A A . 29 LYS H 1 1
10 22315 1 1 36 LYS HA H -16.514 -5.780 15.165 1.00 . A A . 29 LYS HA 1 1
10 22316 1 1 36 LYS HB2 H -18.617 -6.597 16.308 1.00 . A A . 29 LYS HB2 1 1
10 22317 1 1 36 LYS HB3 H -17.887 -8.212 16.339 1.00 . A A . 29 LYS HB3 1 1
10 22318 1 1 36 LYS HD2 H -17.280 -8.849 18.160 1.00 . A A . 29 LYS HD2 1 1
10 22319 1 1 36 LYS HD3 H -15.574 -8.356 18.138 1.00 . A A . 29 LYS HD3 1 1
10 22320 1 1 36 LYS HE2 H -15.640 -7.954 20.333 1.00 . A A . 29 LYS HE2 1 1
10 22321 1 1 36 LYS HE3 H -16.953 -6.781 20.099 1.00 . A A . 29 LYS HE3 1 1
10 22322 1 1 36 LYS HG2 H -16.051 -6.239 17.405 1.00 . A A . 29 LYS HG2 1 1
10 22323 1 1 36 LYS HG3 H -17.612 -6.183 18.251 1.00 . A A . 29 LYS HG3 1 1
10 22324 1 1 36 LYS HZ1 H -17.591 -8.545 21.586 1.00 . A A . 29 LYS HZ1 1 1
10 22325 1 1 36 LYS HZ2 H -18.511 -8.605 20.218 1.00 . A A . 29 LYS HZ2 1 1
10 22326 1 1 36 LYS HZ3 H -17.289 -9.690 20.438 1.00 . A A . 29 LYS HZ3 1 1
10 22327 1 1 36 LYS N N -17.706 -6.922 13.900 1.00 . A A . 29 LYS N 1 1
10 22328 1 1 36 LYS NZ N -17.583 -8.737 20.594 1.00 . A A . 29 LYS NZ 1 1
10 22329 1 1 36 LYS O O -15.454 -8.621 15.813 1.00 . A A . 29 LYS O 1 1
10 22330 1 1 37 PRO C C -12.544 -8.051 14.767 1.00 . A A . 30 PRO C 1 1
10 22331 1 1 37 PRO CA C -13.623 -8.315 13.723 1.00 . A A . 30 PRO CA 1 1
10 22332 1 1 37 PRO CB C -13.152 -7.856 12.340 1.00 . A A . 30 PRO CB 1 1
10 22333 1 1 37 PRO CD C -15.008 -6.469 12.930 1.00 . A A . 30 PRO CD 1 1
10 22334 1 1 37 PRO CG C -13.698 -6.478 12.192 1.00 . A A . 30 PRO CG 1 1
10 22335 1 1 37 PRO HA H -13.874 -9.375 13.702 1.00 . A A . 30 PRO HA 1 1
10 22336 1 1 37 PRO HB2 H -12.063 -7.845 12.289 1.00 . A A . 30 PRO HB2 1 1
10 22337 1 1 37 PRO HB3 H -13.559 -8.508 11.567 1.00 . A A . 30 PRO HB3 1 1
10 22338 1 1 37 PRO HD2 H -15.189 -5.498 13.391 1.00 . A A . 30 PRO HD2 1 1
10 22339 1 1 37 PRO HD3 H -15.826 -6.730 12.258 1.00 . A A . 30 PRO HD3 1 1
10 22340 1 1 37 PRO HG2 H -13.014 -5.755 12.637 1.00 . A A . 30 PRO HG2 1 1
10 22341 1 1 37 PRO HG3 H -13.855 -6.244 11.139 1.00 . A A . 30 PRO HG3 1 1
10 22342 1 1 37 PRO N N -14.829 -7.514 13.953 1.00 . A A . 30 PRO N 1 1
10 22343 1 1 37 PRO O O -12.507 -8.701 15.812 1.00 . A A . 30 PRO O 1 1
10 22344 1 1 38 SER C C -9.647 -5.724 14.759 1.00 . A A . 31 SER C 1 1
10 22345 1 1 38 SER CA C -10.585 -6.748 15.392 1.00 . A A . 31 SER CA 1 1
10 22346 1 1 38 SER CB C -9.800 -8.002 15.784 1.00 . A A . 31 SER CB 1 1
10 22347 1 1 38 SER H H -11.754 -6.596 13.605 1.00 . A A . 31 SER H 1 1
10 22348 1 1 38 SER HA H -11.017 -6.313 16.293 1.00 . A A . 31 SER HA 1 1
10 22349 1 1 38 SER HB2 H -8.739 -7.756 15.835 1.00 . A A . 31 SER HB2 1 1
10 22350 1 1 38 SER HB3 H -10.136 -8.344 16.763 1.00 . A A . 31 SER HB3 1 1
10 22351 1 1 38 SER HG H -10.235 -9.847 15.295 1.00 . A A . 31 SER HG 1 1
10 22352 1 1 38 SER N N -11.668 -7.095 14.479 1.00 . A A . 31 SER N 1 1
10 22353 1 1 38 SER O O -9.608 -5.574 13.539 1.00 . A A . 31 SER O 1 1
10 22354 1 1 38 SER OG O -9.989 -9.039 14.839 1.00 . A A . 31 SER OG 1 1
10 22355 1 1 39 ALA C C -6.871 -4.640 14.256 1.00 . A A . 32 ALA C 1 1
10 22356 1 1 39 ALA CA C -7.956 -4.014 15.125 1.00 . A A . 32 ALA CA 1 1
10 22357 1 1 39 ALA CB C -7.332 -3.278 16.302 1.00 . A A . 32 ALA CB 1 1
10 22358 1 1 39 ALA H H -8.974 -5.194 16.593 1.00 . A A . 32 ALA H 1 1
10 22359 1 1 39 ALA HA H -8.506 -3.292 14.521 1.00 . A A . 32 ALA HA 1 1
10 22360 1 1 39 ALA HB1 H -7.241 -3.958 17.149 1.00 . A A . 32 ALA HB1 1 1
10 22361 1 1 39 ALA HB2 H -6.344 -2.914 16.020 1.00 . A A . 32 ALA HB2 1 1
10 22362 1 1 39 ALA HB3 H -7.964 -2.435 16.580 1.00 . A A . 32 ALA HB3 1 1
10 22363 1 1 39 ALA N N -8.894 -5.023 15.601 1.00 . A A . 32 ALA N 1 1
10 22364 1 1 39 ALA O O -6.249 -3.963 13.439 1.00 . A A . 32 ALA O 1 1
10 22365 1 1 40 ASN C C -6.066 -6.812 12.217 1.00 . A A . 33 ASN C 1 1
10 22366 1 1 40 ASN CA C -5.636 -6.655 13.672 1.00 . A A . 33 ASN CA 1 1
10 22367 1 1 40 ASN CB C -5.377 -8.031 14.290 1.00 . A A . 33 ASN CB 1 1
10 22368 1 1 40 ASN CG C -5.441 -8.005 15.805 1.00 . A A . 33 ASN CG 1 1
10 22369 1 1 40 ASN H H -7.191 -6.441 15.126 1.00 . A A . 33 ASN H 1 1
10 22370 1 1 40 ASN HA H -4.709 -6.082 13.700 1.00 . A A . 33 ASN HA 1 1
10 22371 1 1 40 ASN HB2 H -6.129 -8.728 13.920 1.00 . A A . 33 ASN HB2 1 1
10 22372 1 1 40 ASN HB3 H -4.390 -8.378 13.983 1.00 . A A . 33 ASN HB3 1 1
10 22373 1 1 40 ASN HD21 H -6.330 -9.831 15.833 1.00 . A A . 33 ASN HD21 1 1
10 22374 1 1 40 ASN HD22 H -6.054 -9.103 17.400 1.00 . A A . 33 ASN HD22 1 1
10 22375 1 1 40 ASN N N -6.647 -5.939 14.439 1.00 . A A . 33 ASN N 1 1
10 22376 1 1 40 ASN ND2 N -5.985 -9.064 16.393 1.00 . A A . 33 ASN ND2 1 1
10 22377 1 1 40 ASN O O -5.301 -6.523 11.297 1.00 . A A . 33 ASN O 1 1
10 22378 1 1 40 ASN OD1 O -5.005 -7.045 16.439 1.00 . A A . 33 ASN OD1 1 1
10 22379 1 1 41 VAL C C -8.318 -6.148 10.080 1.00 . A A . 34 VAL C 1 1
10 22380 1 1 41 VAL CA C -7.832 -7.465 10.673 1.00 . A A . 34 VAL CA 1 1
10 22381 1 1 41 VAL CB C -8.994 -8.476 10.672 1.00 . A A . 34 VAL CB 1 1
10 22382 1 1 41 VAL CG1 C -9.633 -8.556 12.049 1.00 . A A . 34 VAL CG1 1 1
10 22383 1 1 41 VAL CG2 C -10.024 -8.101 9.618 1.00 . A A . 34 VAL CG2 1 1
10 22384 1 1 41 VAL H H -7.878 -7.493 12.813 1.00 . A A . 34 VAL H 1 1
10 22385 1 1 41 VAL HA H -7.036 -7.855 10.039 1.00 . A A . 34 VAL HA 1 1
10 22386 1 1 41 VAL HB H -8.592 -9.458 10.424 1.00 . A A . 34 VAL HB 1 1
10 22387 1 1 41 VAL HG11 H -10.590 -9.072 11.976 1.00 . A A . 34 VAL HG11 1 1
10 22388 1 1 41 VAL HG12 H -9.792 -7.549 12.435 1.00 . A A . 34 VAL HG12 1 1
10 22389 1 1 41 VAL HG13 H -8.975 -9.104 12.724 1.00 . A A . 34 VAL HG13 1 1
10 22390 1 1 41 VAL HG21 H -10.705 -8.937 9.461 1.00 . A A . 34 VAL HG21 1 1
10 22391 1 1 41 VAL HG22 H -9.517 -7.866 8.682 1.00 . A A . 34 VAL HG22 1 1
10 22392 1 1 41 VAL HG23 H -10.588 -7.231 9.954 1.00 . A A . 34 VAL HG23 1 1
10 22393 1 1 41 VAL N N -7.298 -7.272 12.016 1.00 . A A . 34 VAL N 1 1
10 22394 1 1 41 VAL O O -8.181 -5.907 8.881 1.00 . A A . 34 VAL O 1 1
10 22395 1 1 42 ALA C C -8.299 -3.193 9.799 1.00 . A A . 35 ALA C 1 1
10 22396 1 1 42 ALA CA C -9.392 -4.002 10.489 1.00 . A A . 35 ALA CA 1 1
10 22397 1 1 42 ALA CB C -9.958 -3.228 11.670 1.00 . A A . 35 ALA CB 1 1
10 22398 1 1 42 ALA H H -8.972 -5.554 11.901 1.00 . A A . 35 ALA H 1 1
10 22399 1 1 42 ALA HA H -10.196 -4.172 9.773 1.00 . A A . 35 ALA HA 1 1
10 22400 1 1 42 ALA HB1 H -10.229 -2.222 11.350 1.00 . A A . 35 ALA HB1 1 1
10 22401 1 1 42 ALA HB2 H -9.208 -3.168 12.458 1.00 . A A . 35 ALA HB2 1 1
10 22402 1 1 42 ALA HB3 H -10.843 -3.739 12.049 1.00 . A A . 35 ALA HB3 1 1
10 22403 1 1 42 ALA N N -8.887 -5.297 10.928 1.00 . A A . 35 ALA N 1 1
10 22404 1 1 42 ALA O O -8.541 -2.548 8.778 1.00 . A A . 35 ALA O 1 1
10 22405 1 1 43 VAL C C -5.570 -3.062 8.440 1.00 . A A . 36 VAL C 1 1
10 22406 1 1 43 VAL CA C -5.965 -2.500 9.800 1.00 . A A . 36 VAL CA 1 1
10 22407 1 1 43 VAL CB C -4.745 -2.548 10.738 1.00 . A A . 36 VAL CB 1 1
10 22408 1 1 43 VAL CG1 C -3.515 -1.982 10.043 1.00 . A A . 36 VAL CG1 1 1
10 22409 1 1 43 VAL CG2 C -5.033 -1.794 12.026 1.00 . A A . 36 VAL CG2 1 1
10 22410 1 1 43 VAL H H -6.961 -3.777 11.200 1.00 . A A . 36 VAL H 1 1
10 22411 1 1 43 VAL HA H -6.258 -1.458 9.670 1.00 . A A . 36 VAL HA 1 1
10 22412 1 1 43 VAL HB H -4.547 -3.590 10.989 1.00 . A A . 36 VAL HB 1 1
10 22413 1 1 43 VAL HG11 H -3.045 -2.762 9.444 1.00 . A A . 36 VAL HG11 1 1
10 22414 1 1 43 VAL HG12 H -2.808 -1.623 10.791 1.00 . A A . 36 VAL HG12 1 1
10 22415 1 1 43 VAL HG13 H -3.811 -1.156 9.397 1.00 . A A . 36 VAL HG13 1 1
10 22416 1 1 43 VAL HG21 H -4.686 -0.765 11.931 1.00 . A A . 36 VAL HG21 1 1
10 22417 1 1 43 VAL HG22 H -4.514 -2.277 12.854 1.00 . A A . 36 VAL HG22 1 1
10 22418 1 1 43 VAL HG23 H -6.106 -1.799 12.218 1.00 . A A . 36 VAL HG23 1 1
10 22419 1 1 43 VAL N N -7.096 -3.230 10.362 1.00 . A A . 36 VAL N 1 1
10 22420 1 1 43 VAL O O -5.210 -2.316 7.529 1.00 . A A . 36 VAL O 1 1
10 22421 1 1 44 ALA C C -6.311 -4.734 5.968 1.00 . A A . 37 ALA C 1 1
10 22422 1 1 44 ALA CA C -5.291 -5.045 7.057 1.00 . A A . 37 ALA CA 1 1
10 22423 1 1 44 ALA CB C -5.184 -6.548 7.268 1.00 . A A . 37 ALA CB 1 1
10 22424 1 1 44 ALA H H -5.942 -4.941 9.093 1.00 . A A . 37 ALA H 1 1
10 22425 1 1 44 ALA HA H -4.319 -4.674 6.732 1.00 . A A . 37 ALA HA 1 1
10 22426 1 1 44 ALA HB1 H -4.923 -7.030 6.326 1.00 . A A . 37 ALA HB1 1 1
10 22427 1 1 44 ALA HB2 H -4.412 -6.757 8.009 1.00 . A A . 37 ALA HB2 1 1
10 22428 1 1 44 ALA HB3 H -6.140 -6.934 7.621 1.00 . A A . 37 ALA HB3 1 1
10 22429 1 1 44 ALA N N -5.640 -4.383 8.308 1.00 . A A . 37 ALA N 1 1
10 22430 1 1 44 ALA O O -5.958 -4.586 4.797 1.00 . A A . 37 ALA O 1 1
10 22431 1 1 45 ILE C C -8.570 -2.899 4.928 1.00 . A A . 38 ILE C 1 1
10 22432 1 1 45 ILE CA C -8.648 -4.342 5.417 1.00 . A A . 38 ILE CA 1 1
10 22433 1 1 45 ILE CB C -10.033 -4.584 6.044 1.00 . A A . 38 ILE CB 1 1
10 22434 1 1 45 ILE CD1 C -11.365 -6.337 7.321 1.00 . A A . 38 ILE CD1 1 1
10 22435 1 1 45 ILE CG1 C -10.213 -6.067 6.378 1.00 . A A . 38 ILE CG1 1 1
10 22436 1 1 45 ILE CG2 C -11.131 -4.112 5.102 1.00 . A A . 38 ILE CG2 1 1
10 22437 1 1 45 ILE H H -7.802 -4.769 7.336 1.00 . A A . 38 ILE H 1 1
10 22438 1 1 45 ILE HA H -8.540 -5.003 4.557 1.00 . A A . 38 ILE HA 1 1
10 22439 1 1 45 ILE HB H -10.100 -4.010 6.968 1.00 . A A . 38 ILE HB 1 1
10 22440 1 1 45 ILE HD11 H -12.268 -5.862 6.938 1.00 . A A . 38 ILE HD11 1 1
10 22441 1 1 45 ILE HD12 H -11.131 -5.932 8.305 1.00 . A A . 38 ILE HD12 1 1
10 22442 1 1 45 ILE HD13 H -11.526 -7.412 7.400 1.00 . A A . 38 ILE HD13 1 1
10 22443 1 1 45 ILE HG12 H -10.392 -6.610 5.450 1.00 . A A . 38 ILE HG12 1 1
10 22444 1 1 45 ILE HG13 H -9.294 -6.439 6.831 1.00 . A A . 38 ILE HG13 1 1
10 22445 1 1 45 ILE HG21 H -10.987 -3.056 4.876 1.00 . A A . 38 ILE HG21 1 1
10 22446 1 1 45 ILE HG22 H -12.102 -4.252 5.577 1.00 . A A . 38 ILE HG22 1 1
10 22447 1 1 45 ILE HG23 H -11.091 -4.690 4.179 1.00 . A A . 38 ILE HG23 1 1
10 22448 1 1 45 ILE N N -7.577 -4.636 6.360 1.00 . A A . 38 ILE N 1 1
10 22449 1 1 45 ILE O O -8.718 -2.627 3.737 1.00 . A A . 38 ILE O 1 1
10 22450 1 1 46 VAL C C -6.967 -0.278 4.718 1.00 . A A . 39 VAL C 1 1
10 22451 1 1 46 VAL CA C -8.231 -0.562 5.521 1.00 . A A . 39 VAL CA 1 1
10 22452 1 1 46 VAL CB C -8.231 0.316 6.786 1.00 . A A . 39 VAL CB 1 1
10 22453 1 1 46 VAL CG1 C -7.043 -0.025 7.673 1.00 . A A . 39 VAL CG1 1 1
10 22454 1 1 46 VAL CG2 C -8.221 1.790 6.411 1.00 . A A . 39 VAL CG2 1 1
10 22455 1 1 46 VAL H H -8.218 -2.266 6.817 1.00 . A A . 39 VAL H 1 1
10 22456 1 1 46 VAL HA H -9.094 -0.290 4.913 1.00 . A A . 39 VAL HA 1 1
10 22457 1 1 46 VAL HB H -9.145 0.111 7.344 1.00 . A A . 39 VAL HB 1 1
10 22458 1 1 46 VAL HG11 H -7.268 0.249 8.704 1.00 . A A . 39 VAL HG11 1 1
10 22459 1 1 46 VAL HG12 H -6.844 -1.095 7.617 1.00 . A A . 39 VAL HG12 1 1
10 22460 1 1 46 VAL HG13 H -6.166 0.526 7.334 1.00 . A A . 39 VAL HG13 1 1
10 22461 1 1 46 VAL HG21 H -7.315 2.016 5.848 1.00 . A A . 39 VAL HG21 1 1
10 22462 1 1 46 VAL HG22 H -9.094 2.015 5.799 1.00 . A A . 39 VAL HG22 1 1
10 22463 1 1 46 VAL HG23 H -8.247 2.396 7.317 1.00 . A A . 39 VAL HG23 1 1
10 22464 1 1 46 VAL N N -8.332 -1.978 5.856 1.00 . A A . 39 VAL N 1 1
10 22465 1 1 46 VAL O O -6.971 0.545 3.802 1.00 . A A . 39 VAL O 1 1
10 22466 1 1 47 THR C C -4.734 -1.120 2.898 1.00 . A A . 40 THR C 1 1
10 22467 1 1 47 THR CA C -4.610 -0.786 4.380 1.00 . A A . 40 THR CA 1 1
10 22468 1 1 47 THR CB C -3.507 -1.664 5.002 1.00 . A A . 40 THR CB 1 1
10 22469 1 1 47 THR CG2 C -2.933 -1.008 6.249 1.00 . A A . 40 THR CG2 1 1
10 22470 1 1 47 THR H H -5.943 -1.627 5.827 1.00 . A A . 40 THR H 1 1
10 22471 1 1 47 THR HA H -4.312 0.258 4.474 1.00 . A A . 40 THR HA 1 1
10 22472 1 1 47 THR HB H -2.707 -1.792 4.273 1.00 . A A . 40 THR HB 1 1
10 22473 1 1 47 THR HG1 H -4.662 -2.864 6.059 1.00 . A A . 40 THR HG1 1 1
10 22474 1 1 47 THR HG21 H -3.227 -1.580 7.129 1.00 . A A . 40 THR HG21 1 1
10 22475 1 1 47 THR HG22 H -1.846 -0.984 6.179 1.00 . A A . 40 THR HG22 1 1
10 22476 1 1 47 THR HG23 H -3.314 0.010 6.332 1.00 . A A . 40 THR HG23 1 1
10 22477 1 1 47 THR N N -5.883 -0.965 5.067 1.00 . A A . 40 THR N 1 1
10 22478 1 1 47 THR O O -4.173 -0.429 2.048 1.00 . A A . 40 THR O 1 1
10 22479 1 1 47 THR OG1 O -4.037 -2.952 5.335 1.00 . A A . 40 THR OG1 1 1
10 22480 1 1 48 SER C C -6.287 -1.491 0.382 1.00 . A A . 41 SER C 1 1
10 22481 1 1 48 SER CA C -5.667 -2.611 1.215 1.00 . A A . 41 SER CA 1 1
10 22482 1 1 48 SER CB C -6.558 -3.853 1.163 1.00 . A A . 41 SER CB 1 1
10 22483 1 1 48 SER H H -5.909 -2.708 3.339 1.00 . A A . 41 SER H 1 1
10 22484 1 1 48 SER HA H -4.696 -2.863 0.789 1.00 . A A . 41 SER HA 1 1
10 22485 1 1 48 SER HB2 H -7.414 -3.705 1.821 1.00 . A A . 41 SER HB2 1 1
10 22486 1 1 48 SER HB3 H -6.912 -3.998 0.142 1.00 . A A . 41 SER HB3 1 1
10 22487 1 1 48 SER HG H -6.470 -5.699 1.811 1.00 . A A . 41 SER HG 1 1
10 22488 1 1 48 SER N N -5.472 -2.183 2.595 1.00 . A A . 41 SER N 1 1
10 22489 1 1 48 SER O O -5.858 -1.228 -0.740 1.00 . A A . 41 SER O 1 1
10 22490 1 1 48 SER OG O -5.848 -5.006 1.579 1.00 . A A . 41 SER OG 1 1
10 22491 1 1 49 GLY C C -7.113 1.497 0.167 1.00 . A A . 42 GLY C 1 1
10 22492 1 1 49 GLY CA C -7.963 0.244 0.238 1.00 . A A . 42 GLY CA 1 1
10 22493 1 1 49 GLY H H -7.612 -1.097 1.867 1.00 . A A . 42 GLY H 1 1
10 22494 1 1 49 GLY HA2 H -8.186 -0.085 -0.777 1.00 . A A . 42 GLY HA2 1 1
10 22495 1 1 49 GLY HA3 H -8.897 0.478 0.748 1.00 . A A . 42 GLY HA3 1 1
10 22496 1 1 49 GLY N N -7.300 -0.838 0.942 1.00 . A A . 42 GLY N 1 1
10 22497 1 1 49 GLY O O -7.124 2.207 -0.840 1.00 . A A . 42 GLY O 1 1
10 22498 1 1 50 LEU C C -4.444 2.892 0.206 1.00 . A A . 43 LEU C 1 1
10 22499 1 1 50 LEU CA C -5.514 2.948 1.292 1.00 . A A . 43 LEU CA 1 1
10 22500 1 1 50 LEU CB C -4.856 3.058 2.668 1.00 . A A . 43 LEU CB 1 1
10 22501 1 1 50 LEU CD1 C -5.056 3.353 5.149 1.00 . A A . 43 LEU CD1 1 1
10 22502 1 1 50 LEU CD2 C -6.204 4.952 3.605 1.00 . A A . 43 LEU CD2 1 1
10 22503 1 1 50 LEU CG C -5.764 3.510 3.812 1.00 . A A . 43 LEU CG 1 1
10 22504 1 1 50 LEU H H -6.410 1.147 2.030 1.00 . A A . 43 LEU H 1 1
10 22505 1 1 50 LEU HA H -6.128 3.834 1.129 1.00 . A A . 43 LEU HA 1 1
10 22506 1 1 50 LEU HB2 H -4.458 2.077 2.926 1.00 . A A . 43 LEU HB2 1 1
10 22507 1 1 50 LEU HB3 H -4.023 3.757 2.595 1.00 . A A . 43 LEU HB3 1 1
10 22508 1 1 50 LEU HD11 H -4.093 2.867 4.996 1.00 . A A . 43 LEU HD11 1 1
10 22509 1 1 50 LEU HD12 H -5.668 2.744 5.815 1.00 . A A . 43 LEU HD12 1 1
10 22510 1 1 50 LEU HD13 H -4.900 4.335 5.595 1.00 . A A . 43 LEU HD13 1 1
10 22511 1 1 50 LEU HD21 H -7.288 4.989 3.492 1.00 . A A . 43 LEU HD21 1 1
10 22512 1 1 50 LEU HD22 H -5.908 5.549 4.467 1.00 . A A . 43 LEU HD22 1 1
10 22513 1 1 50 LEU HD23 H -5.731 5.351 2.707 1.00 . A A . 43 LEU HD23 1 1
10 22514 1 1 50 LEU HG H -6.652 2.877 3.817 1.00 . A A . 43 LEU HG 1 1
10 22515 1 1 50 LEU N N -6.375 1.770 1.236 1.00 . A A . 43 LEU N 1 1
10 22516 1 1 50 LEU O O -4.186 3.883 -0.478 1.00 . A A . 43 LEU O 1 1
10 22517 1 1 51 LYS C C -3.356 1.688 -2.360 1.00 . A A . 44 LYS C 1 1
10 22518 1 1 51 LYS CA C -2.787 1.538 -0.953 1.00 . A A . 44 LYS CA 1 1
10 22519 1 1 51 LYS CB C -2.141 0.160 -0.797 1.00 . A A . 44 LYS CB 1 1
10 22520 1 1 51 LYS CD C -1.610 -1.576 0.939 1.00 . A A . 44 LYS CD 1 1
10 22521 1 1 51 LYS CE C -0.214 -2.106 1.229 1.00 . A A . 44 LYS CE 1 1
10 22522 1 1 51 LYS CG C -1.583 -0.097 0.592 1.00 . A A . 44 LYS CG 1 1
10 22523 1 1 51 LYS H H -4.083 0.950 0.644 1.00 . A A . 44 LYS H 1 1
10 22524 1 1 51 LYS HA H -2.021 2.299 -0.806 1.00 . A A . 44 LYS HA 1 1
10 22525 1 1 51 LYS HB2 H -2.893 -0.599 -1.012 1.00 . A A . 44 LYS HB2 1 1
10 22526 1 1 51 LYS HB3 H -1.333 0.068 -1.522 1.00 . A A . 44 LYS HB3 1 1
10 22527 1 1 51 LYS HD2 H -2.234 -1.722 1.821 1.00 . A A . 44 LYS HD2 1 1
10 22528 1 1 51 LYS HD3 H -2.037 -2.131 0.104 1.00 . A A . 44 LYS HD3 1 1
10 22529 1 1 51 LYS HE2 H 0.220 -1.536 2.050 1.00 . A A . 44 LYS HE2 1 1
10 22530 1 1 51 LYS HE3 H -0.288 -3.153 1.522 1.00 . A A . 44 LYS HE3 1 1
10 22531 1 1 51 LYS HG2 H -0.553 0.257 0.631 1.00 . A A . 44 LYS HG2 1 1
10 22532 1 1 51 LYS HG3 H -2.177 0.452 1.323 1.00 . A A . 44 LYS HG3 1 1
10 22533 1 1 51 LYS HZ1 H 1.591 -2.361 0.271 1.00 . A A . 44 LYS HZ1 1 1
10 22534 1 1 51 LYS HZ2 H 0.756 -1.033 -0.236 1.00 . A A . 44 LYS HZ2 1 1
10 22535 1 1 51 LYS HZ3 H 0.285 -2.537 -0.721 1.00 . A A . 44 LYS HZ3 1 1
10 22536 1 1 51 LYS N N -3.826 1.726 0.051 1.00 . A A . 44 LYS N 1 1
10 22537 1 1 51 LYS NZ N 0.676 -2.001 0.040 1.00 . A A . 44 LYS NZ 1 1
10 22538 1 1 51 LYS O O -2.730 2.290 -3.234 1.00 . A A . 44 LYS O 1 1
10 22539 1 1 52 LYS C C -5.632 2.643 -4.185 1.00 . A A . 45 LYS C 1 1
10 22540 1 1 52 LYS CA C -5.202 1.213 -3.874 1.00 . A A . 45 LYS CA 1 1
10 22541 1 1 52 LYS CB C -6.418 0.284 -3.908 1.00 . A A . 45 LYS CB 1 1
10 22542 1 1 52 LYS CD C -6.662 -0.783 -6.169 1.00 . A A . 45 LYS CD 1 1
10 22543 1 1 52 LYS CE C -7.663 -1.062 -7.281 1.00 . A A . 45 LYS CE 1 1
10 22544 1 1 52 LYS CG C -7.162 0.305 -5.233 1.00 . A A . 45 LYS CG 1 1
10 22545 1 1 52 LYS H H -5.010 0.656 -1.815 1.00 . A A . 45 LYS H 1 1
10 22546 1 1 52 LYS HA H -4.495 0.889 -4.638 1.00 . A A . 45 LYS HA 1 1
10 22547 1 1 52 LYS HB2 H -6.087 -0.735 -3.708 1.00 . A A . 45 LYS HB2 1 1
10 22548 1 1 52 LYS HB3 H -7.107 0.590 -3.121 1.00 . A A . 45 LYS HB3 1 1
10 22549 1 1 52 LYS HD2 H -5.719 -0.463 -6.613 1.00 . A A . 45 LYS HD2 1 1
10 22550 1 1 52 LYS HD3 H -6.497 -1.697 -5.599 1.00 . A A . 45 LYS HD3 1 1
10 22551 1 1 52 LYS HE2 H -8.033 -2.082 -7.179 1.00 . A A . 45 LYS HE2 1 1
10 22552 1 1 52 LYS HE3 H -8.498 -0.369 -7.185 1.00 . A A . 45 LYS HE3 1 1
10 22553 1 1 52 LYS HG2 H -8.224 0.150 -5.045 1.00 . A A . 45 LYS HG2 1 1
10 22554 1 1 52 LYS HG3 H -7.021 1.277 -5.707 1.00 . A A . 45 LYS HG3 1 1
10 22555 1 1 52 LYS HZ1 H -7.746 -1.091 -9.339 1.00 . A A . 45 LYS HZ1 1 1
10 22556 1 1 52 LYS HZ2 H -6.281 -1.541 -8.730 1.00 . A A . 45 LYS HZ2 1 1
10 22557 1 1 52 LYS HZ3 H -6.718 0.049 -8.735 1.00 . A A . 45 LYS HZ3 1 1
10 22558 1 1 52 LYS N N -4.547 1.138 -2.573 1.00 . A A . 45 LYS N 1 1
10 22559 1 1 52 LYS NZ N -7.053 -0.898 -8.630 1.00 . A A . 45 LYS NZ 1 1
10 22560 1 1 52 LYS O O -5.423 3.136 -5.292 1.00 . A A . 45 LYS O 1 1
10 22561 1 1 53 ALA C C -5.528 5.604 -3.705 1.00 . A A . 46 ALA C 1 1
10 22562 1 1 53 ALA CA C -6.691 4.676 -3.368 1.00 . A A . 46 ALA CA 1 1
10 22563 1 1 53 ALA CB C -7.402 5.154 -2.111 1.00 . A A . 46 ALA CB 1 1
10 22564 1 1 53 ALA H H -6.378 2.840 -2.314 1.00 . A A . 46 ALA H 1 1
10 22565 1 1 53 ALA HA H -7.401 4.702 -4.195 1.00 . A A . 46 ALA HA 1 1
10 22566 1 1 53 ALA HB1 H -7.024 4.605 -1.248 1.00 . A A . 46 ALA HB1 1 1
10 22567 1 1 53 ALA HB2 H -7.218 6.219 -1.973 1.00 . A A . 46 ALA HB2 1 1
10 22568 1 1 53 ALA HB3 H -8.473 4.981 -2.211 1.00 . A A . 46 ALA HB3 1 1
10 22569 1 1 53 ALA N N -6.234 3.302 -3.200 1.00 . A A . 46 ALA N 1 1
10 22570 1 1 53 ALA O O -5.604 6.392 -4.648 1.00 . A A . 46 ALA O 1 1
10 22571 1 1 54 LEU C C -2.573 5.955 -4.446 1.00 . A A . 47 LEU C 1 1
10 22572 1 1 54 LEU CA C -3.275 6.334 -3.146 1.00 . A A . 47 LEU CA 1 1
10 22573 1 1 54 LEU CB C -2.306 6.195 -1.970 1.00 . A A . 47 LEU CB 1 1
10 22574 1 1 54 LEU CD1 C -2.133 5.690 0.479 1.00 . A A . 47 LEU CD1 1 1
10 22575 1 1 54 LEU CD2 C -2.853 7.963 -0.277 1.00 . A A . 47 LEU CD2 1 1
10 22576 1 1 54 LEU CG C -2.890 6.472 -0.584 1.00 . A A . 47 LEU CG 1 1
10 22577 1 1 54 LEU H H -4.454 4.836 -2.172 1.00 . A A . 47 LEU H 1 1
10 22578 1 1 54 LEU HA H -3.591 7.375 -3.213 1.00 . A A . 47 LEU HA 1 1
10 22579 1 1 54 LEU HB2 H -1.923 5.175 -1.973 1.00 . A A . 47 LEU HB2 1 1
10 22580 1 1 54 LEU HB3 H -1.470 6.876 -2.132 1.00 . A A . 47 LEU HB3 1 1
10 22581 1 1 54 LEU HD11 H -2.843 5.183 1.132 1.00 . A A . 47 LEU HD11 1 1
10 22582 1 1 54 LEU HD12 H -1.491 4.952 -0.002 1.00 . A A . 47 LEU HD12 1 1
10 22583 1 1 54 LEU HD13 H -1.523 6.375 1.068 1.00 . A A . 47 LEU HD13 1 1
10 22584 1 1 54 LEU HD21 H -3.399 8.507 -1.048 1.00 . A A . 47 LEU HD21 1 1
10 22585 1 1 54 LEU HD22 H -3.315 8.146 0.693 1.00 . A A . 47 LEU HD22 1 1
10 22586 1 1 54 LEU HD23 H -1.818 8.304 -0.256 1.00 . A A . 47 LEU HD23 1 1
10 22587 1 1 54 LEU HG H -3.930 6.145 -0.577 1.00 . A A . 47 LEU HG 1 1
10 22588 1 1 54 LEU N N -4.454 5.504 -2.930 1.00 . A A . 47 LEU N 1 1
10 22589 1 1 54 LEU O O -2.065 6.817 -5.163 1.00 . A A . 47 LEU O 1 1
10 22590 1 1 55 GLY C C -2.683 4.570 -7.206 1.00 . A A . 48 GLY C 1 1
10 22591 1 1 55 GLY CA C -1.910 4.190 -5.959 1.00 . A A . 48 GLY CA 1 1
10 22592 1 1 55 GLY H H -2.983 3.996 -4.118 1.00 . A A . 48 GLY H 1 1
10 22593 1 1 55 GLY HA2 H -0.913 4.626 -6.020 1.00 . A A . 48 GLY HA2 1 1
10 22594 1 1 55 GLY HA3 H -1.820 3.105 -5.915 1.00 . A A . 48 GLY HA3 1 1
10 22595 1 1 55 GLY N N -2.550 4.660 -4.744 1.00 . A A . 48 GLY N 1 1
10 22596 1 1 55 GLY O O -2.098 4.770 -8.270 1.00 . A A . 48 GLY O 1 1
10 22597 1 1 56 ALA C C -4.852 6.533 -8.436 1.00 . A A . 49 ALA C 1 1
10 22598 1 1 56 ALA CA C -4.856 5.025 -8.201 1.00 . A A . 49 ALA CA 1 1
10 22599 1 1 56 ALA CB C -6.275 4.530 -7.965 1.00 . A A . 49 ALA CB 1 1
10 22600 1 1 56 ALA H H -4.423 4.488 -6.175 1.00 . A A . 49 ALA H 1 1
10 22601 1 1 56 ALA HA H -4.467 4.538 -9.095 1.00 . A A . 49 ALA HA 1 1
10 22602 1 1 56 ALA HB1 H -6.916 4.861 -8.782 1.00 . A A . 49 ALA HB1 1 1
10 22603 1 1 56 ALA HB2 H -6.277 3.441 -7.920 1.00 . A A . 49 ALA HB2 1 1
10 22604 1 1 56 ALA HB3 H -6.648 4.933 -7.024 1.00 . A A . 49 ALA HB3 1 1
10 22605 1 1 56 ALA N N -4.002 4.667 -7.076 1.00 . A A . 49 ALA N 1 1
10 22606 1 1 56 ALA O O -5.230 7.005 -9.510 1.00 . A A . 49 ALA O 1 1
10 22607 1 1 57 LEU C C -2.940 9.217 -7.742 1.00 . A A . 50 LEU C 1 1
10 22608 1 1 57 LEU CA C -4.371 8.737 -7.523 1.00 . A A . 50 LEU CA 1 1
10 22609 1 1 57 LEU CB C -4.946 9.373 -6.256 1.00 . A A . 50 LEU CB 1 1
10 22610 1 1 57 LEU CD1 C -7.036 9.375 -4.874 1.00 . A A . 50 LEU CD1 1 1
10 22611 1 1 57 LEU CD2 C -6.760 11.040 -6.720 1.00 . A A . 50 LEU CD2 1 1
10 22612 1 1 57 LEU CG C -6.454 9.623 -6.256 1.00 . A A . 50 LEU CG 1 1
10 22613 1 1 57 LEU H H -4.125 6.835 -6.572 1.00 . A A . 50 LEU H 1 1
10 22614 1 1 57 LEU HA H -4.976 9.050 -8.374 1.00 . A A . 50 LEU HA 1 1
10 22615 1 1 57 LEU HB2 H -4.718 8.713 -5.419 1.00 . A A . 50 LEU HB2 1 1
10 22616 1 1 57 LEU HB3 H -4.441 10.325 -6.090 1.00 . A A . 50 LEU HB3 1 1
10 22617 1 1 57 LEU HD11 H -7.168 8.304 -4.722 1.00 . A A . 50 LEU HD11 1 1
10 22618 1 1 57 LEU HD12 H -8.001 9.875 -4.791 1.00 . A A . 50 LEU HD12 1 1
10 22619 1 1 57 LEU HD13 H -6.357 9.768 -4.118 1.00 . A A . 50 LEU HD13 1 1
10 22620 1 1 57 LEU HD21 H -6.335 11.198 -7.711 1.00 . A A . 50 LEU HD21 1 1
10 22621 1 1 57 LEU HD22 H -6.324 11.753 -6.020 1.00 . A A . 50 LEU HD22 1 1
10 22622 1 1 57 LEU HD23 H -7.840 11.184 -6.760 1.00 . A A . 50 LEU HD23 1 1
10 22623 1 1 57 LEU HG H -6.918 8.926 -6.954 1.00 . A A . 50 LEU HG 1 1
10 22624 1 1 57 LEU N N -4.423 7.283 -7.427 1.00 . A A . 50 LEU N 1 1
10 22625 1 1 57 LEU O O -2.642 10.402 -7.592 1.00 . A A . 50 LEU O 1 1
10 22626 1 1 58 ARG C C -0.063 9.367 -7.152 1.00 . A A . 51 ARG C 1 1
10 22627 1 1 58 ARG CA C -0.658 8.617 -8.340 1.00 . A A . 51 ARG CA 1 1
10 22628 1 1 58 ARG CB C -0.520 9.460 -9.609 1.00 . A A . 51 ARG CB 1 1
10 22629 1 1 58 ARG CD C -2.205 8.426 -11.161 1.00 . A A . 51 ARG CD 1 1
10 22630 1 1 58 ARG CG C -0.730 8.671 -10.891 1.00 . A A . 51 ARG CG 1 1
10 22631 1 1 58 ARG CZ C -2.107 7.047 -13.194 1.00 . A A . 51 ARG CZ 1 1
10 22632 1 1 58 ARG H H -2.365 7.333 -8.206 1.00 . A A . 51 ARG H 1 1
10 22633 1 1 58 ARG HA H -0.103 7.689 -8.478 1.00 . A A . 51 ARG HA 1 1
10 22634 1 1 58 ARG HB2 H -1.259 10.261 -9.573 1.00 . A A . 51 ARG HB2 1 1
10 22635 1 1 58 ARG HB3 H 0.476 9.903 -9.629 1.00 . A A . 51 ARG HB3 1 1
10 22636 1 1 58 ARG HD2 H -2.531 7.565 -10.578 1.00 . A A . 51 ARG HD2 1 1
10 22637 1 1 58 ARG HD3 H -2.774 9.302 -10.849 1.00 . A A . 51 ARG HD3 1 1
10 22638 1 1 58 ARG HE H -2.951 8.873 -13.107 1.00 . A A . 51 ARG HE 1 1
10 22639 1 1 58 ARG HG2 H -0.306 9.231 -11.724 1.00 . A A . 51 ARG HG2 1 1
10 22640 1 1 58 ARG HG3 H -0.218 7.712 -10.808 1.00 . A A . 51 ARG HG3 1 1
10 22641 1 1 58 ARG HH11 H -1.262 6.214 -11.549 1.00 . A A . 51 ARG HH11 1 1
10 22642 1 1 58 ARG HH12 H -1.199 5.243 -13.003 1.00 . A A . 51 ARG HH12 1 1
10 22643 1 1 58 ARG HH21 H -2.866 7.609 -14.991 1.00 . A A . 51 ARG HH21 1 1
10 22644 1 1 58 ARG HH22 H -2.107 6.033 -14.953 1.00 . A A . 51 ARG HH22 1 1
10 22645 1 1 58 ARG N N -2.058 8.289 -8.099 1.00 . A A . 51 ARG N 1 1
10 22646 1 1 58 ARG NE N -2.468 8.165 -12.573 1.00 . A A . 51 ARG NE 1 1
10 22647 1 1 58 ARG NH1 N -1.472 6.092 -12.529 1.00 . A A . 51 ARG NH1 1 1
10 22648 1 1 58 ARG NH2 N -2.382 6.883 -14.482 1.00 . A A . 51 ARG NH2 1 1
10 22649 1 1 58 ARG O O 0.862 10.164 -7.308 1.00 . A A . 51 ARG O 1 1
10 22650 1 1 59 ILE C C 1.317 9.358 -4.446 1.00 . A A . 52 ILE C 1 1
10 22651 1 1 59 ILE CA C -0.124 9.754 -4.751 1.00 . A A . 52 ILE CA 1 1
10 22652 1 1 59 ILE CB C -1.008 9.403 -3.540 1.00 . A A . 52 ILE CB 1 1
10 22653 1 1 59 ILE CD1 C -2.620 11.295 -4.089 1.00 . A A . 52 ILE CD1 1 1
10 22654 1 1 59 ILE CG1 C -2.457 9.819 -3.801 1.00 . A A . 52 ILE CG1 1 1
10 22655 1 1 59 ILE CG2 C -0.476 10.079 -2.283 1.00 . A A . 52 ILE CG2 1 1
10 22656 1 1 59 ILE H H -1.361 8.443 -5.903 1.00 . A A . 52 ILE H 1 1
10 22657 1 1 59 ILE HA H -0.159 10.833 -4.901 1.00 . A A . 52 ILE HA 1 1
10 22658 1 1 59 ILE HB H -0.979 8.324 -3.391 1.00 . A A . 52 ILE HB 1 1
10 22659 1 1 59 ILE HD11 H -3.606 11.623 -3.760 1.00 . A A . 52 ILE HD11 1 1
10 22660 1 1 59 ILE HD12 H -2.518 11.469 -5.160 1.00 . A A . 52 ILE HD12 1 1
10 22661 1 1 59 ILE HD13 H -1.853 11.856 -3.555 1.00 . A A . 52 ILE HD13 1 1
10 22662 1 1 59 ILE HG12 H -2.828 9.258 -4.659 1.00 . A A . 52 ILE HG12 1 1
10 22663 1 1 59 ILE HG13 H -3.058 9.563 -2.928 1.00 . A A . 52 ILE HG13 1 1
10 22664 1 1 59 ILE HG21 H -1.111 9.822 -1.435 1.00 . A A . 52 ILE HG21 1 1
10 22665 1 1 59 ILE HG22 H -0.478 11.160 -2.423 1.00 . A A . 52 ILE HG22 1 1
10 22666 1 1 59 ILE HG23 H 0.542 9.740 -2.091 1.00 . A A . 52 ILE HG23 1 1
10 22667 1 1 59 ILE N N -0.602 9.106 -5.965 1.00 . A A . 52 ILE N 1 1
10 22668 1 1 59 ILE O O 1.687 8.190 -4.558 1.00 . A A . 52 ILE O 1 1
10 22669 1 1 60 ASN C C 3.663 8.938 -2.751 1.00 . A A . 53 ASN C 1 1
10 22670 1 1 60 ASN CA C 3.527 10.094 -3.737 1.00 . A A . 53 ASN CA 1 1
10 22671 1 1 60 ASN CB C 4.168 11.355 -3.155 1.00 . A A . 53 ASN CB 1 1
10 22672 1 1 60 ASN CG C 5.339 11.042 -2.245 1.00 . A A . 53 ASN CG 1 1
10 22673 1 1 60 ASN H H 1.763 11.279 -3.989 1.00 . A A . 53 ASN H 1 1
10 22674 1 1 60 ASN HA H 4.053 9.830 -4.655 1.00 . A A . 53 ASN HA 1 1
10 22675 1 1 60 ASN HB2 H 4.520 11.979 -3.976 1.00 . A A . 53 ASN HB2 1 1
10 22676 1 1 60 ASN HB3 H 3.417 11.905 -2.589 1.00 . A A . 53 ASN HB3 1 1
10 22677 1 1 60 ASN HD21 H 4.571 12.233 -0.791 1.00 . A A . 53 ASN HD21 1 1
10 22678 1 1 60 ASN HD22 H 6.085 11.449 -0.401 1.00 . A A . 53 ASN HD22 1 1
10 22679 1 1 60 ASN N N 2.127 10.340 -4.060 1.00 . A A . 53 ASN N 1 1
10 22680 1 1 60 ASN ND2 N 5.331 11.621 -1.050 1.00 . A A . 53 ASN ND2 1 1
10 22681 1 1 60 ASN O O 2.913 8.847 -1.779 1.00 . A A . 53 ASN O 1 1
10 22682 1 1 60 ASN OD1 O 6.240 10.287 -2.612 1.00 . A A . 53 ASN OD1 1 1
10 22683 1 1 61 ALA C C 5.192 7.356 -0.718 1.00 . A A . 54 ALA C 1 1
10 22684 1 1 61 ALA CA C 4.863 6.912 -2.139 1.00 . A A . 54 ALA CA 1 1
10 22685 1 1 61 ALA CB C 5.985 6.050 -2.698 1.00 . A A . 54 ALA CB 1 1
10 22686 1 1 61 ALA H H 5.208 8.189 -3.821 1.00 . A A . 54 ALA H 1 1
10 22687 1 1 61 ALA HA H 3.953 6.312 -2.108 1.00 . A A . 54 ALA HA 1 1
10 22688 1 1 61 ALA HB1 H 6.151 5.197 -2.040 1.00 . A A . 54 ALA HB1 1 1
10 22689 1 1 61 ALA HB2 H 5.709 5.694 -3.691 1.00 . A A . 54 ALA HB2 1 1
10 22690 1 1 61 ALA HB3 H 6.899 6.641 -2.764 1.00 . A A . 54 ALA HB3 1 1
10 22691 1 1 61 ALA N N 4.626 8.059 -3.006 1.00 . A A . 54 ALA N 1 1
10 22692 1 1 61 ALA O O 4.782 6.719 0.252 1.00 . A A . 54 ALA O 1 1
10 22693 1 1 62 GLY C C 5.102 9.251 1.578 1.00 . A A . 55 GLY C 1 1
10 22694 1 1 62 GLY CA C 6.307 8.962 0.705 1.00 . A A . 55 GLY CA 1 1
10 22695 1 1 62 GLY H H 6.244 8.937 -1.433 1.00 . A A . 55 GLY H 1 1
10 22696 1 1 62 GLY HA2 H 6.931 8.221 1.204 1.00 . A A . 55 GLY HA2 1 1
10 22697 1 1 62 GLY HA3 H 6.881 9.880 0.578 1.00 . A A . 55 GLY HA3 1 1
10 22698 1 1 62 GLY N N 5.935 8.453 -0.602 1.00 . A A . 55 GLY N 1 1
10 22699 1 1 62 GLY O O 5.029 8.792 2.718 1.00 . A A . 55 GLY O 1 1
10 22700 1 1 63 VAL C C 2.013 9.168 1.908 1.00 . A A . 56 VAL C 1 1
10 22701 1 1 63 VAL CA C 2.948 10.365 1.784 1.00 . A A . 56 VAL CA 1 1
10 22702 1 1 63 VAL CB C 2.193 11.524 1.108 1.00 . A A . 56 VAL CB 1 1
10 22703 1 1 63 VAL CG1 C 1.845 11.170 -0.330 1.00 . A A . 56 VAL CG1 1 1
10 22704 1 1 63 VAL CG2 C 0.940 11.875 1.897 1.00 . A A . 56 VAL CG2 1 1
10 22705 1 1 63 VAL H H 4.274 10.362 0.104 1.00 . A A . 56 VAL H 1 1
10 22706 1 1 63 VAL HA H 3.237 10.681 2.786 1.00 . A A . 56 VAL HA 1 1
10 22707 1 1 63 VAL HB H 2.846 12.397 1.097 1.00 . A A . 56 VAL HB 1 1
10 22708 1 1 63 VAL HG11 H 1.147 11.907 -0.727 1.00 . A A . 56 VAL HG11 1 1
10 22709 1 1 63 VAL HG12 H 1.386 10.182 -0.360 1.00 . A A . 56 VAL HG12 1 1
10 22710 1 1 63 VAL HG13 H 2.753 11.167 -0.933 1.00 . A A . 56 VAL HG13 1 1
10 22711 1 1 63 VAL HG21 H 0.473 10.961 2.263 1.00 . A A . 56 VAL HG21 1 1
10 22712 1 1 63 VAL HG22 H 1.209 12.509 2.742 1.00 . A A . 56 VAL HG22 1 1
10 22713 1 1 63 VAL HG23 H 0.241 12.407 1.251 1.00 . A A . 56 VAL HG23 1 1
10 22714 1 1 63 VAL N N 4.155 10.015 1.045 1.00 . A A . 56 VAL N 1 1
10 22715 1 1 63 VAL O O 1.327 9.005 2.917 1.00 . A A . 56 VAL O 1 1
10 22716 1 1 64 SER C C 1.618 6.124 1.890 1.00 . A A . 57 SER C 1 1
10 22717 1 1 64 SER CA C 1.137 7.149 0.866 1.00 . A A . 57 SER CA 1 1
10 22718 1 1 64 SER CB C 1.114 6.521 -0.528 1.00 . A A . 57 SER CB 1 1
10 22719 1 1 64 SER H H 2.580 8.520 0.076 1.00 . A A . 57 SER H 1 1
10 22720 1 1 64 SER HA H 0.123 7.451 1.127 1.00 . A A . 57 SER HA 1 1
10 22721 1 1 64 SER HB2 H 0.132 6.082 -0.704 1.00 . A A . 57 SER HB2 1 1
10 22722 1 1 64 SER HB3 H 1.300 7.295 -1.273 1.00 . A A . 57 SER HB3 1 1
10 22723 1 1 64 SER HG H 2.910 5.800 -0.220 1.00 . A A . 57 SER HG 1 1
10 22724 1 1 64 SER N N 1.991 8.332 0.875 1.00 . A A . 57 SER N 1 1
10 22725 1 1 64 SER O O 0.873 5.227 2.283 1.00 . A A . 57 SER O 1 1
10 22726 1 1 64 SER OG O 2.101 5.511 -0.649 1.00 . A A . 57 SER OG 1 1
10 22727 1 1 65 SER C C 3.061 5.752 4.713 1.00 . A A . 58 SER C 1 1
10 22728 1 1 65 SER CA C 3.451 5.353 3.293 1.00 . A A . 58 SER CA 1 1
10 22729 1 1 65 SER CB C 4.974 5.332 3.157 1.00 . A A . 58 SER CB 1 1
10 22730 1 1 65 SER H H 3.428 7.028 1.961 1.00 . A A . 58 SER H 1 1
10 22731 1 1 65 SER HA H 3.071 4.350 3.098 1.00 . A A . 58 SER HA 1 1
10 22732 1 1 65 SER HB2 H 5.265 4.478 2.545 1.00 . A A . 58 SER HB2 1 1
10 22733 1 1 65 SER HB3 H 5.303 6.250 2.670 1.00 . A A . 58 SER HB3 1 1
10 22734 1 1 65 SER HG H 6.532 5.034 4.307 1.00 . A A . 58 SER HG 1 1
10 22735 1 1 65 SER N N 2.868 6.267 2.319 1.00 . A A . 58 SER N 1 1
10 22736 1 1 65 SER O O 2.643 4.914 5.512 1.00 . A A . 58 SER O 1 1
10 22737 1 1 65 SER OG O 5.599 5.227 4.425 1.00 . A A . 58 SER OG 1 1
10 22738 1 1 66 GLN C C 1.360 7.503 6.577 1.00 . A A . 59 GLN C 1 1
10 22739 1 1 66 GLN CA C 2.867 7.548 6.343 1.00 . A A . 59 GLN CA 1 1
10 22740 1 1 66 GLN CB C 3.378 8.982 6.505 1.00 . A A . 59 GLN CB 1 1
10 22741 1 1 66 GLN CD C 3.583 11.260 5.433 1.00 . A A . 59 GLN CD 1 1
10 22742 1 1 66 GLN CG C 2.835 9.942 5.458 1.00 . A A . 59 GLN CG 1 1
10 22743 1 1 66 GLN H H 3.550 7.675 4.318 1.00 . A A . 59 GLN H 1 1
10 22744 1 1 66 GLN HA H 3.353 6.920 7.090 1.00 . A A . 59 GLN HA 1 1
10 22745 1 1 66 GLN HB2 H 3.084 9.344 7.490 1.00 . A A . 59 GLN HB2 1 1
10 22746 1 1 66 GLN HB3 H 4.466 8.976 6.444 1.00 . A A . 59 GLN HB3 1 1
10 22747 1 1 66 GLN HE21 H 1.970 12.201 4.635 1.00 . A A . 59 GLN HE21 1 1
10 22748 1 1 66 GLN HE22 H 3.369 13.212 4.915 1.00 . A A . 59 GLN HE22 1 1
10 22749 1 1 66 GLN HG2 H 2.920 9.474 4.477 1.00 . A A . 59 GLN HG2 1 1
10 22750 1 1 66 GLN HG3 H 1.783 10.136 5.667 1.00 . A A . 59 GLN HG3 1 1
10 22751 1 1 66 GLN N N 3.202 7.037 5.019 1.00 . A A . 59 GLN N 1 1
10 22752 1 1 66 GLN NE2 N 2.921 12.308 4.956 1.00 . A A . 59 GLN NE2 1 1
10 22753 1 1 66 GLN O O 0.902 7.267 7.696 1.00 . A A . 59 GLN O 1 1
10 22754 1 1 66 GLN OE1 O 4.744 11.337 5.837 1.00 . A A . 59 GLN OE1 1 1
10 22755 1 1 67 LEU C C -1.363 6.365 6.101 1.00 . A A . 60 LEU C 1 1
10 22756 1 1 67 LEU CA C -0.861 7.719 5.606 1.00 . A A . 60 LEU CA 1 1
10 22757 1 1 67 LEU CB C -1.480 8.037 4.244 1.00 . A A . 60 LEU CB 1 1
10 22758 1 1 67 LEU CD1 C -3.107 9.829 3.594 1.00 . A A . 60 LEU CD1 1 1
10 22759 1 1 67 LEU CD2 C -3.815 7.430 3.564 1.00 . A A . 60 LEU CD2 1 1
10 22760 1 1 67 LEU CG C -2.946 8.470 4.256 1.00 . A A . 60 LEU CG 1 1
10 22761 1 1 67 LEU H H 1.032 7.920 4.626 1.00 . A A . 60 LEU H 1 1
10 22762 1 1 67 LEU HA H -1.172 8.485 6.316 1.00 . A A . 60 LEU HA 1 1
10 22763 1 1 67 LEU HB2 H -0.899 8.842 3.794 1.00 . A A . 60 LEU HB2 1 1
10 22764 1 1 67 LEU HB3 H -1.389 7.154 3.612 1.00 . A A . 60 LEU HB3 1 1
10 22765 1 1 67 LEU HD11 H -3.971 9.810 2.930 1.00 . A A . 60 LEU HD11 1 1
10 22766 1 1 67 LEU HD12 H -3.255 10.591 4.360 1.00 . A A . 60 LEU HD12 1 1
10 22767 1 1 67 LEU HD13 H -2.211 10.061 3.018 1.00 . A A . 60 LEU HD13 1 1
10 22768 1 1 67 LEU HD21 H -3.686 6.464 4.053 1.00 . A A . 60 LEU HD21 1 1
10 22769 1 1 67 LEU HD22 H -3.521 7.350 2.517 1.00 . A A . 60 LEU HD22 1 1
10 22770 1 1 67 LEU HD23 H -4.861 7.731 3.626 1.00 . A A . 60 LEU HD23 1 1
10 22771 1 1 67 LEU HG H -3.271 8.553 5.293 1.00 . A A . 60 LEU HG 1 1
10 22772 1 1 67 LEU N N 0.595 7.732 5.517 1.00 . A A . 60 LEU N 1 1
10 22773 1 1 67 LEU O O -2.322 6.289 6.871 1.00 . A A . 60 LEU O 1 1
10 22774 1 1 68 THR C C -0.746 3.690 7.518 1.00 . A A . 61 THR C 1 1
10 22775 1 1 68 THR CA C -1.087 3.948 6.055 1.00 . A A . 61 THR CA 1 1
10 22776 1 1 68 THR CB C -0.387 2.888 5.183 1.00 . A A . 61 THR CB 1 1
10 22777 1 1 68 THR CG2 C -1.261 1.654 5.025 1.00 . A A . 61 THR CG2 1 1
10 22778 1 1 68 THR H H 0.071 5.424 5.026 1.00 . A A . 61 THR H 1 1
10 22779 1 1 68 THR HA H -2.164 3.841 5.928 1.00 . A A . 61 THR HA 1 1
10 22780 1 1 68 THR HB H 0.546 2.598 5.665 1.00 . A A . 61 THR HB 1 1
10 22781 1 1 68 THR HG1 H 0.788 3.824 3.905 1.00 . A A . 61 THR HG1 1 1
10 22782 1 1 68 THR HG21 H -0.746 0.920 4.406 1.00 . A A . 61 THR HG21 1 1
10 22783 1 1 68 THR HG22 H -2.201 1.934 4.550 1.00 . A A . 61 THR HG22 1 1
10 22784 1 1 68 THR HG23 H -1.463 1.224 6.006 1.00 . A A . 61 THR HG23 1 1
10 22785 1 1 68 THR N N -0.708 5.297 5.656 1.00 . A A . 61 THR N 1 1
10 22786 1 1 68 THR O O -1.492 3.018 8.230 1.00 . A A . 61 THR O 1 1
10 22787 1 1 68 THR OG1 O -0.089 3.434 3.893 1.00 . A A . 61 THR OG1 1 1
10 22788 1 1 69 SER C C -0.113 4.778 10.306 1.00 . A A . 62 SER C 1 1
10 22789 1 1 69 SER CA C 0.825 4.057 9.341 1.00 . A A . 62 SER CA 1 1
10 22790 1 1 69 SER CB C 2.252 4.581 9.513 1.00 . A A . 62 SER CB 1 1
10 22791 1 1 69 SER H H 0.950 4.777 7.329 1.00 . A A . 62 SER H 1 1
10 22792 1 1 69 SER HA H 0.815 2.993 9.577 1.00 . A A . 62 SER HA 1 1
10 22793 1 1 69 SER HB2 H 2.266 5.650 9.303 1.00 . A A . 62 SER HB2 1 1
10 22794 1 1 69 SER HB3 H 2.574 4.413 10.541 1.00 . A A . 62 SER HB3 1 1
10 22795 1 1 69 SER HG H 3.041 4.280 7.746 1.00 . A A . 62 SER HG 1 1
10 22796 1 1 69 SER N N 0.383 4.231 7.962 1.00 . A A . 62 SER N 1 1
10 22797 1 1 69 SER O O -0.422 4.270 11.384 1.00 . A A . 62 SER O 1 1
10 22798 1 1 69 SER OG O 3.145 3.924 8.631 1.00 . A A . 62 SER OG 1 1
10 22799 1 1 70 ALA C C -2.868 6.158 10.742 1.00 . A A . 63 ALA C 1 1
10 22800 1 1 70 ALA CA C -1.465 6.754 10.736 1.00 . A A . 63 ALA CA 1 1
10 22801 1 1 70 ALA CB C -1.504 8.195 10.249 1.00 . A A . 63 ALA CB 1 1
10 22802 1 1 70 ALA H H -0.270 6.327 9.014 1.00 . A A . 63 ALA H 1 1
10 22803 1 1 70 ALA HA H -1.087 6.748 11.758 1.00 . A A . 63 ALA HA 1 1
10 22804 1 1 70 ALA HB1 H -2.183 8.773 10.876 1.00 . A A . 63 ALA HB1 1 1
10 22805 1 1 70 ALA HB2 H -0.504 8.624 10.305 1.00 . A A . 63 ALA HB2 1 1
10 22806 1 1 70 ALA HB3 H -1.853 8.220 9.217 1.00 . A A . 63 ALA HB3 1 1
10 22807 1 1 70 ALA N N -0.562 5.964 9.910 1.00 . A A . 63 ALA N 1 1
10 22808 1 1 70 ALA O O -3.424 5.861 11.800 1.00 . A A . 63 ALA O 1 1
10 22809 1 1 71 VAL C C -4.905 4.122 10.205 1.00 . A A . 64 VAL C 1 1
10 22810 1 1 71 VAL CA C -4.776 5.422 9.420 1.00 . A A . 64 VAL CA 1 1
10 22811 1 1 71 VAL CB C -5.130 5.157 7.945 1.00 . A A . 64 VAL CB 1 1
10 22812 1 1 71 VAL CG1 C -6.441 4.393 7.839 1.00 . A A . 64 VAL CG1 1 1
10 22813 1 1 71 VAL CG2 C -5.200 6.464 7.171 1.00 . A A . 64 VAL CG2 1 1
10 22814 1 1 71 VAL H H -2.929 6.248 8.721 1.00 . A A . 64 VAL H 1 1
10 22815 1 1 71 VAL HA H -5.492 6.139 9.822 1.00 . A A . 64 VAL HA 1 1
10 22816 1 1 71 VAL HB H -4.341 4.544 7.509 1.00 . A A . 64 VAL HB 1 1
10 22817 1 1 71 VAL HG11 H -7.069 4.627 8.699 1.00 . A A . 64 VAL HG11 1 1
10 22818 1 1 71 VAL HG12 H -6.237 3.322 7.819 1.00 . A A . 64 VAL HG12 1 1
10 22819 1 1 71 VAL HG13 H -6.957 4.681 6.923 1.00 . A A . 64 VAL HG13 1 1
10 22820 1 1 71 VAL HG21 H -6.236 6.799 7.116 1.00 . A A . 64 VAL HG21 1 1
10 22821 1 1 71 VAL HG22 H -4.601 7.219 7.679 1.00 . A A . 64 VAL HG22 1 1
10 22822 1 1 71 VAL HG23 H -4.813 6.311 6.163 1.00 . A A . 64 VAL HG23 1 1
10 22823 1 1 71 VAL N N -3.437 5.984 9.553 1.00 . A A . 64 VAL N 1 1
10 22824 1 1 71 VAL O O -5.936 3.860 10.826 1.00 . A A . 64 VAL O 1 1
10 22825 1 1 72 SER C C -3.860 2.247 12.387 1.00 . A A . 65 SER C 1 1
10 22826 1 1 72 SER CA C -3.852 2.033 10.878 1.00 . A A . 65 SER CA 1 1
10 22827 1 1 72 SER CB C -2.630 1.206 10.475 1.00 . A A . 65 SER CB 1 1
10 22828 1 1 72 SER H H -3.037 3.582 9.645 1.00 . A A . 65 SER H 1 1
10 22829 1 1 72 SER HA H -4.751 1.482 10.601 1.00 . A A . 65 SER HA 1 1
10 22830 1 1 72 SER HB2 H -2.592 0.305 11.088 1.00 . A A . 65 SER HB2 1 1
10 22831 1 1 72 SER HB3 H -2.719 0.923 9.426 1.00 . A A . 65 SER HB3 1 1
10 22832 1 1 72 SER HG H -1.481 2.761 10.162 1.00 . A A . 65 SER HG 1 1
10 22833 1 1 72 SER N N -3.854 3.309 10.172 1.00 . A A . 65 SER N 1 1
10 22834 1 1 72 SER O O -4.492 1.494 13.128 1.00 . A A . 65 SER O 1 1
10 22835 1 1 72 SER OG O -1.433 1.941 10.659 1.00 . A A . 65 SER OG 1 1
10 22836 1 1 73 GLN C C -4.448 3.980 14.804 1.00 . A A . 66 GLN C 1 1
10 22837 1 1 73 GLN CA C -3.078 3.593 14.259 1.00 . A A . 66 GLN CA 1 1
10 22838 1 1 73 GLN CB C -2.080 4.727 14.500 1.00 . A A . 66 GLN CB 1 1
10 22839 1 1 73 GLN CD C -0.185 4.652 16.170 1.00 . A A . 66 GLN CD 1 1
10 22840 1 1 73 GLN CG C -1.669 4.876 15.956 1.00 . A A . 66 GLN CG 1 1
10 22841 1 1 73 GLN H H -2.656 3.862 12.176 1.00 . A A . 66 GLN H 1 1
10 22842 1 1 73 GLN HA H -2.731 2.707 14.791 1.00 . A A . 66 GLN HA 1 1
10 22843 1 1 73 GLN HB2 H -1.186 4.531 13.908 1.00 . A A . 66 GLN HB2 1 1
10 22844 1 1 73 GLN HB3 H -2.525 5.663 14.164 1.00 . A A . 66 GLN HB3 1 1
10 22845 1 1 73 GLN HE21 H -0.224 3.016 14.967 1.00 . A A . 66 GLN HE21 1 1
10 22846 1 1 73 GLN HE22 H 1.337 3.411 15.650 1.00 . A A . 66 GLN HE22 1 1
10 22847 1 1 73 GLN HG2 H -1.921 5.883 16.288 1.00 . A A . 66 GLN HG2 1 1
10 22848 1 1 73 GLN HG3 H -2.225 4.156 16.556 1.00 . A A . 66 GLN HG3 1 1
10 22849 1 1 73 GLN N N -3.153 3.280 12.836 1.00 . A A . 66 GLN N 1 1
10 22850 1 1 73 GLN NE2 N 0.352 3.610 15.546 1.00 . A A . 66 GLN NE2 1 1
10 22851 1 1 73 GLN O O -4.887 3.463 15.831 1.00 . A A . 66 GLN O 1 1
10 22852 1 1 73 GLN OE1 O 0.472 5.408 16.886 1.00 . A A . 66 GLN OE1 1 1
10 22853 1 1 74 ALA C C -7.452 4.208 14.485 1.00 . A A . 67 ALA C 1 1
10 22854 1 1 74 ALA CA C -6.441 5.348 14.524 1.00 . A A . 67 ALA CA 1 1
10 22855 1 1 74 ALA CB C -6.903 6.498 13.640 1.00 . A A . 67 ALA CB 1 1
10 22856 1 1 74 ALA H H -4.703 5.281 13.275 1.00 . A A . 67 ALA H 1 1
10 22857 1 1 74 ALA HA H -6.373 5.710 15.550 1.00 . A A . 67 ALA HA 1 1
10 22858 1 1 74 ALA HB1 H -6.079 7.196 13.491 1.00 . A A . 67 ALA HB1 1 1
10 22859 1 1 74 ALA HB2 H -7.226 6.107 12.675 1.00 . A A . 67 ALA HB2 1 1
10 22860 1 1 74 ALA HB3 H -7.735 7.014 14.120 1.00 . A A . 67 ALA HB3 1 1
10 22861 1 1 74 ALA N N -5.119 4.893 14.110 1.00 . A A . 67 ALA N 1 1
10 22862 1 1 74 ALA O O -8.263 4.052 15.398 1.00 . A A . 67 ALA O 1 1
10 22863 1 1 75 VAL C C -7.988 1.175 14.260 1.00 . A A . 68 VAL C 1 1
10 22864 1 1 75 VAL CA C -8.309 2.285 13.265 1.00 . A A . 68 VAL CA 1 1
10 22865 1 1 75 VAL CB C -8.249 1.709 11.837 1.00 . A A . 68 VAL CB 1 1
10 22866 1 1 75 VAL CG1 C -9.162 0.500 11.709 1.00 . A A . 68 VAL CG1 1 1
10 22867 1 1 75 VAL CG2 C -8.617 2.777 10.817 1.00 . A A . 68 VAL CG2 1 1
10 22868 1 1 75 VAL H H -6.709 3.592 12.706 1.00 . A A . 68 VAL H 1 1
10 22869 1 1 75 VAL HA H -9.324 2.634 13.454 1.00 . A A . 68 VAL HA 1 1
10 22870 1 1 75 VAL HB H -7.226 1.387 11.641 1.00 . A A . 68 VAL HB 1 1
10 22871 1 1 75 VAL HG11 H -8.879 -0.249 12.448 1.00 . A A . 68 VAL HG11 1 1
10 22872 1 1 75 VAL HG12 H -10.195 0.805 11.878 1.00 . A A . 68 VAL HG12 1 1
10 22873 1 1 75 VAL HG13 H -9.067 0.077 10.709 1.00 . A A . 68 VAL HG13 1 1
10 22874 1 1 75 VAL HG21 H -9.667 2.674 10.545 1.00 . A A . 68 VAL HG21 1 1
10 22875 1 1 75 VAL HG22 H -8.449 3.764 11.248 1.00 . A A . 68 VAL HG22 1 1
10 22876 1 1 75 VAL HG23 H -7.998 2.659 9.928 1.00 . A A . 68 VAL HG23 1 1
10 22877 1 1 75 VAL N N -7.398 3.412 13.422 1.00 . A A . 68 VAL N 1 1
10 22878 1 1 75 VAL O O -8.858 0.383 14.623 1.00 . A A . 68 VAL O 1 1
10 22879 1 1 76 ALA C C -6.542 0.576 17.089 1.00 . A A . 69 ALA C 1 1
10 22880 1 1 76 ALA CA C -6.299 0.115 15.655 1.00 . A A . 69 ALA CA 1 1
10 22881 1 1 76 ALA CB C -4.829 -0.212 15.445 1.00 . A A . 69 ALA CB 1 1
10 22882 1 1 76 ALA H H -6.068 1.803 14.360 1.00 . A A . 69 ALA H 1 1
10 22883 1 1 76 ALA HA H -6.879 -0.792 15.484 1.00 . A A . 69 ALA HA 1 1
10 22884 1 1 76 ALA HB1 H -4.501 -0.920 16.207 1.00 . A A . 69 ALA HB1 1 1
10 22885 1 1 76 ALA HB2 H -4.239 0.702 15.520 1.00 . A A . 69 ALA HB2 1 1
10 22886 1 1 76 ALA HB3 H -4.692 -0.652 14.457 1.00 . A A . 69 ALA HB3 1 1
10 22887 1 1 76 ALA N N -6.735 1.125 14.698 1.00 . A A . 69 ALA N 1 1
10 22888 1 1 76 ALA O O -6.236 -0.141 18.040 1.00 . A A . 69 ALA O 1 1
10 22889 1 1 77 ASN C C -8.868 2.284 18.856 1.00 . A A . 70 ASN C 1 1
10 22890 1 1 77 ASN CA C -7.374 2.335 18.552 1.00 . A A . 70 ASN CA 1 1
10 22891 1 1 77 ASN CB C -6.873 3.777 18.637 1.00 . A A . 70 ASN CB 1 1
10 22892 1 1 77 ASN CG C -5.404 3.858 19.010 1.00 . A A . 70 ASN CG 1 1
10 22893 1 1 77 ASN H H -7.320 2.317 16.411 1.00 . A A . 70 ASN H 1 1
10 22894 1 1 77 ASN HA H -6.848 1.741 19.299 1.00 . A A . 70 ASN HA 1 1
10 22895 1 1 77 ASN HB2 H -7.021 4.261 17.672 1.00 . A A . 70 ASN HB2 1 1
10 22896 1 1 77 ASN HB3 H -7.455 4.306 19.392 1.00 . A A . 70 ASN HB3 1 1
10 22897 1 1 77 ASN HD21 H -5.077 5.237 17.556 1.00 . A A . 70 ASN HD21 1 1
10 22898 1 1 77 ASN HD22 H -3.674 4.792 18.501 1.00 . A A . 70 ASN HD22 1 1
10 22899 1 1 77 ASN N N -7.092 1.777 17.234 1.00 . A A . 70 ASN N 1 1
10 22900 1 1 77 ASN ND2 N -4.659 4.696 18.299 1.00 . A A . 70 ASN ND2 1 1
10 22901 1 1 77 ASN O O -9.275 2.218 20.016 1.00 . A A . 70 ASN O 1 1
10 22902 1 1 77 ASN OD1 O -4.947 3.175 19.926 1.00 . A A . 70 ASN OD1 1 1
10 22903 1 1 78 VAL C C -11.580 0.945 18.556 1.00 . A A . 71 VAL C 1 1
10 22904 1 1 78 VAL CA C -11.130 2.273 17.958 1.00 . A A . 71 VAL CA 1 1
10 22905 1 1 78 VAL CB C -11.844 2.484 16.610 1.00 . A A . 71 VAL CB 1 1
10 22906 1 1 78 VAL CG1 C -11.360 1.470 15.584 1.00 . A A . 71 VAL CG1 1 1
10 22907 1 1 78 VAL CG2 C -13.352 2.398 16.786 1.00 . A A . 71 VAL CG2 1 1
10 22908 1 1 78 VAL H H -9.286 2.372 16.877 1.00 . A A . 71 VAL H 1 1
10 22909 1 1 78 VAL HA H -11.428 3.074 18.635 1.00 . A A . 71 VAL HA 1 1
10 22910 1 1 78 VAL HB H -11.599 3.482 16.246 1.00 . A A . 71 VAL HB 1 1
10 22911 1 1 78 VAL HG11 H -10.278 1.550 15.475 1.00 . A A . 71 VAL HG11 1 1
10 22912 1 1 78 VAL HG12 H -11.837 1.668 14.624 1.00 . A A . 71 VAL HG12 1 1
10 22913 1 1 78 VAL HG13 H -11.618 0.465 15.917 1.00 . A A . 71 VAL HG13 1 1
10 22914 1 1 78 VAL HG21 H -13.814 3.314 16.418 1.00 . A A . 71 VAL HG21 1 1
10 22915 1 1 78 VAL HG22 H -13.735 1.547 16.224 1.00 . A A . 71 VAL HG22 1 1
10 22916 1 1 78 VAL HG23 H -13.588 2.271 17.843 1.00 . A A . 71 VAL HG23 1 1
10 22917 1 1 78 VAL N N -9.682 2.316 17.805 1.00 . A A . 71 VAL N 1 1
10 22918 1 1 78 VAL O O -12.643 0.858 19.173 1.00 . A A . 71 VAL O 1 1
10 22919 1 1 79 ARG C C -12.349 -1.962 18.248 1.00 . A A . 72 ARG C 1 1
10 22920 1 1 79 ARG CA C -11.080 -1.414 18.891 1.00 . A A . 72 ARG CA 1 1
10 22921 1 1 79 ARG CB C -11.246 -1.361 20.411 1.00 . A A . 72 ARG CB 1 1
10 22922 1 1 79 ARG CD C -12.796 -1.484 22.385 1.00 . A A . 72 ARG CD 1 1
10 22923 1 1 79 ARG CG C -12.666 -1.635 20.878 1.00 . A A . 72 ARG CG 1 1
10 22924 1 1 79 ARG CZ C -12.075 -2.648 24.428 1.00 . A A . 72 ARG CZ 1 1
10 22925 1 1 79 ARG H H -9.905 0.047 17.856 1.00 . A A . 72 ARG H 1 1
10 22926 1 1 79 ARG HA H -10.254 -2.085 18.656 1.00 . A A . 72 ARG HA 1 1
10 22927 1 1 79 ARG HB2 H -10.587 -2.107 20.856 1.00 . A A . 72 ARG HB2 1 1
10 22928 1 1 79 ARG HB3 H -10.946 -0.374 20.762 1.00 . A A . 72 ARG HB3 1 1
10 22929 1 1 79 ARG HD2 H -12.355 -0.534 22.687 1.00 . A A . 72 ARG HD2 1 1
10 22930 1 1 79 ARG HD3 H -13.854 -1.485 22.649 1.00 . A A . 72 ARG HD3 1 1
10 22931 1 1 79 ARG HE H -11.687 -3.297 22.561 1.00 . A A . 72 ARG HE 1 1
10 22932 1 1 79 ARG HG2 H -13.341 -0.930 20.392 1.00 . A A . 72 ARG HG2 1 1
10 22933 1 1 79 ARG HG3 H -12.945 -2.650 20.595 1.00 . A A . 72 ARG HG3 1 1
10 22934 1 1 79 ARG HH11 H -13.117 -0.936 24.737 1.00 . A A . 72 ARG HH11 1 1
10 22935 1 1 79 ARG HH12 H -12.599 -1.775 26.182 1.00 . A A . 72 ARG HH12 1 1
10 22936 1 1 79 ARG HH21 H -11.018 -4.381 24.440 1.00 . A A . 72 ARG HH21 1 1
10 22937 1 1 79 ARG HH22 H -11.409 -3.726 26.014 1.00 . A A . 72 ARG HH22 1 1
10 22938 1 1 79 ARG N N -10.764 -0.089 18.370 1.00 . A A . 72 ARG N 1 1
10 22939 1 1 79 ARG NE N -12.130 -2.568 23.102 1.00 . A A . 72 ARG NE 1 1
10 22940 1 1 79 ARG NH1 N -12.642 -1.712 25.175 1.00 . A A . 72 ARG NH1 1 1
10 22941 1 1 79 ARG NH2 N -11.451 -3.666 25.007 1.00 . A A . 72 ARG NH2 1 1
10 22942 1 1 79 ARG O O -13.182 -1.221 17.727 1.00 . A A . 72 ARG O 1 1
10 22943 1 1 80 PRO C C -14.943 -3.707 18.503 1.00 . A A . 73 PRO C 1 1
10 22944 1 1 80 PRO CA C -13.668 -3.974 17.710 1.00 . A A . 73 PRO CA 1 1
10 22945 1 1 80 PRO CB C -13.290 -5.455 17.788 1.00 . A A . 73 PRO CB 1 1
10 22946 1 1 80 PRO CD C -11.550 -4.241 18.890 1.00 . A A . 73 PRO CD 1 1
10 22947 1 1 80 PRO CG C -12.312 -5.538 18.909 1.00 . A A . 73 PRO CG 1 1
10 22948 1 1 80 PRO HA H -13.802 -3.675 16.671 1.00 . A A . 73 PRO HA 1 1
10 22949 1 1 80 PRO HB2 H -14.168 -6.065 17.999 1.00 . A A . 73 PRO HB2 1 1
10 22950 1 1 80 PRO HB3 H -12.824 -5.775 16.856 1.00 . A A . 73 PRO HB3 1 1
10 22951 1 1 80 PRO HD2 H -11.299 -3.932 19.905 1.00 . A A . 73 PRO HD2 1 1
10 22952 1 1 80 PRO HD3 H -10.648 -4.327 18.284 1.00 . A A . 73 PRO HD3 1 1
10 22953 1 1 80 PRO HG2 H -12.839 -5.648 19.857 1.00 . A A . 73 PRO HG2 1 1
10 22954 1 1 80 PRO HG3 H -11.634 -6.378 18.759 1.00 . A A . 73 PRO HG3 1 1
10 22955 1 1 80 PRO N N -12.503 -3.295 18.285 1.00 . A A . 73 PRO N 1 1
10 22956 1 1 80 PRO O O -14.892 -3.381 19.687 1.00 . A A . 73 PRO O 1 1
10 22957 1 1 81 GLY C C -17.785 -2.164 18.447 1.00 . A A . 74 GLY C 1 1
10 22958 1 1 81 GLY CA C -17.360 -3.618 18.498 1.00 . A A . 74 GLY CA 1 1
10 22959 1 1 81 GLY H H -16.070 -4.118 16.867 1.00 . A A . 74 GLY H 1 1
10 22960 1 1 81 GLY HA2 H -18.124 -4.227 18.015 1.00 . A A . 74 GLY HA2 1 1
10 22961 1 1 81 GLY HA3 H -17.274 -3.920 19.542 1.00 . A A . 74 GLY HA3 1 1
10 22962 1 1 81 GLY N N -16.087 -3.848 17.840 1.00 . A A . 74 GLY N 1 1
10 22963 1 1 81 GLY O O -18.616 -1.726 19.242 1.00 . A A . 74 GLY O 1 1
10 22964 1 1 82 SER C C -18.272 0.255 16.048 1.00 . A A . 75 SER C 1 1
10 22965 1 1 82 SER CA C -17.535 0.000 17.360 1.00 . A A . 75 SER CA 1 1
10 22966 1 1 82 SER CB C -16.260 0.842 17.415 1.00 . A A . 75 SER CB 1 1
10 22967 1 1 82 SER H H -16.541 -1.836 16.884 1.00 . A A . 75 SER H 1 1
10 22968 1 1 82 SER HA H -18.183 0.297 18.185 1.00 . A A . 75 SER HA 1 1
10 22969 1 1 82 SER HB2 H -15.874 0.970 16.404 1.00 . A A . 75 SER HB2 1 1
10 22970 1 1 82 SER HB3 H -16.494 1.820 17.836 1.00 . A A . 75 SER HB3 1 1
10 22971 1 1 82 SER HG H -14.408 0.337 17.806 1.00 . A A . 75 SER HG 1 1
10 22972 1 1 82 SER N N -17.214 -1.415 17.509 1.00 . A A . 75 SER N 1 1
10 22973 1 1 82 SER O O -17.963 -0.353 15.023 1.00 . A A . 75 SER O 1 1
10 22974 1 1 82 SER OG O -15.269 0.216 18.212 1.00 . A A . 75 SER OG 1 1
10 22975 1 1 83 SER C C -19.119 1.865 13.739 1.00 . A A . 76 SER C 1 1
10 22976 1 1 83 SER CA C -20.029 1.492 14.905 1.00 . A A . 76 SER CA 1 1
10 22977 1 1 83 SER CB C -20.986 2.646 15.209 1.00 . A A . 76 SER CB 1 1
10 22978 1 1 83 SER H H -19.447 1.625 16.961 1.00 . A A . 76 SER H 1 1
10 22979 1 1 83 SER HA H -20.617 0.619 14.621 1.00 . A A . 76 SER HA 1 1
10 22980 1 1 83 SER HB2 H -20.838 2.970 16.239 1.00 . A A . 76 SER HB2 1 1
10 22981 1 1 83 SER HB3 H -20.770 3.477 14.537 1.00 . A A . 76 SER HB3 1 1
10 22982 1 1 83 SER HG H -22.789 2.284 15.884 1.00 . A A . 76 SER HG 1 1
10 22983 1 1 83 SER N N -19.245 1.158 16.089 1.00 . A A . 76 SER N 1 1
10 22984 1 1 83 SER O O -17.946 2.196 13.915 1.00 . A A . 76 SER O 1 1
10 22985 1 1 83 SER OG O -22.335 2.247 15.039 1.00 . A A . 76 SER OG 1 1
10 22986 1 1 84 PRO C C -18.611 3.626 11.195 1.00 . A A . 77 PRO C 1 1
10 22987 1 1 84 PRO CA C -18.927 2.138 11.298 1.00 . A A . 77 PRO CA 1 1
10 22988 1 1 84 PRO CB C -19.881 1.715 10.177 1.00 . A A . 77 PRO CB 1 1
10 22989 1 1 84 PRO CD C -21.062 1.422 12.234 1.00 . A A . 77 PRO CD 1 1
10 22990 1 1 84 PRO CG C -21.238 1.788 10.786 1.00 . A A . 77 PRO CG 1 1
10 22991 1 1 84 PRO HA H -18.008 1.554 11.249 1.00 . A A . 77 PRO HA 1 1
10 22992 1 1 84 PRO HB2 H -19.803 2.396 9.329 1.00 . A A . 77 PRO HB2 1 1
10 22993 1 1 84 PRO HB3 H -19.664 0.694 9.862 1.00 . A A . 77 PRO HB3 1 1
10 22994 1 1 84 PRO HD2 H -21.750 1.993 12.857 1.00 . A A . 77 PRO HD2 1 1
10 22995 1 1 84 PRO HD3 H -21.208 0.353 12.386 1.00 . A A . 77 PRO HD3 1 1
10 22996 1 1 84 PRO HG2 H -21.631 2.801 10.702 1.00 . A A . 77 PRO HG2 1 1
10 22997 1 1 84 PRO HG3 H -21.911 1.084 10.297 1.00 . A A . 77 PRO HG3 1 1
10 22998 1 1 84 PRO N N -19.670 1.809 12.518 1.00 . A A . 77 PRO N 1 1
10 22999 1 1 84 PRO O O -17.871 4.052 10.309 1.00 . A A . 77 PRO O 1 1
10 23000 1 1 85 ALA C C -17.549 6.184 12.613 1.00 . A A . 78 ALA C 1 1
10 23001 1 1 85 ALA CA C -18.952 5.851 12.119 1.00 . A A . 78 ALA CA 1 1
10 23002 1 1 85 ALA CB C -19.997 6.540 12.984 1.00 . A A . 78 ALA CB 1 1
10 23003 1 1 85 ALA H H -19.775 3.998 12.807 1.00 . A A . 78 ALA H 1 1
10 23004 1 1 85 ALA HA H -19.053 6.222 11.099 1.00 . A A . 78 ALA HA 1 1
10 23005 1 1 85 ALA HB1 H -19.818 7.615 12.984 1.00 . A A . 78 ALA HB1 1 1
10 23006 1 1 85 ALA HB2 H -20.990 6.338 12.583 1.00 . A A . 78 ALA HB2 1 1
10 23007 1 1 85 ALA HB3 H -19.932 6.160 14.004 1.00 . A A . 78 ALA HB3 1 1
10 23008 1 1 85 ALA N N -19.176 4.410 12.106 1.00 . A A . 78 ALA N 1 1
10 23009 1 1 85 ALA O O -16.876 7.056 12.064 1.00 . A A . 78 ALA O 1 1
10 23010 1 1 86 VAL C C -14.699 5.160 13.310 1.00 . A A . 79 VAL C 1 1
10 23011 1 1 86 VAL CA C -15.789 5.706 14.225 1.00 . A A . 79 VAL CA 1 1
10 23012 1 1 86 VAL CB C -15.657 5.048 15.612 1.00 . A A . 79 VAL CB 1 1
10 23013 1 1 86 VAL CG1 C -16.385 5.870 16.665 1.00 . A A . 79 VAL CG1 1 1
10 23014 1 1 86 VAL CG2 C -16.186 3.622 15.577 1.00 . A A . 79 VAL CG2 1 1
10 23015 1 1 86 VAL H H -17.714 4.784 14.066 1.00 . A A . 79 VAL H 1 1
10 23016 1 1 86 VAL HA H -15.638 6.780 14.338 1.00 . A A . 79 VAL HA 1 1
10 23017 1 1 86 VAL HB H -14.600 5.014 15.875 1.00 . A A . 79 VAL HB 1 1
10 23018 1 1 86 VAL HG11 H -15.990 6.886 16.671 1.00 . A A . 79 VAL HG11 1 1
10 23019 1 1 86 VAL HG12 H -16.237 5.417 17.645 1.00 . A A . 79 VAL HG12 1 1
10 23020 1 1 86 VAL HG13 H -17.450 5.896 16.433 1.00 . A A . 79 VAL HG13 1 1
10 23021 1 1 86 VAL HG21 H -17.206 3.622 15.193 1.00 . A A . 79 VAL HG21 1 1
10 23022 1 1 86 VAL HG22 H -15.553 3.016 14.928 1.00 . A A . 79 VAL HG22 1 1
10 23023 1 1 86 VAL HG23 H -16.177 3.206 16.585 1.00 . A A . 79 VAL HG23 1 1
10 23024 1 1 86 VAL N N -17.113 5.485 13.657 1.00 . A A . 79 VAL N 1 1
10 23025 1 1 86 VAL O O -13.638 5.767 13.159 1.00 . A A . 79 VAL O 1 1
10 23026 1 1 87 TYR C C -13.743 4.262 10.583 1.00 . A A . 80 TYR C 1 1
10 23027 1 1 87 TYR CA C -14.008 3.381 11.801 1.00 . A A . 80 TYR CA 1 1
10 23028 1 1 87 TYR CB C -14.523 2.012 11.350 1.00 . A A . 80 TYR CB 1 1
10 23029 1 1 87 TYR CD1 C -12.983 0.292 12.373 1.00 . A A . 80 TYR CD1 1 1
10 23030 1 1 87 TYR CD2 C -15.201 0.466 13.227 1.00 . A A . 80 TYR CD2 1 1
10 23031 1 1 87 TYR CE1 C -12.712 -0.723 13.271 1.00 . A A . 80 TYR CE1 1 1
10 23032 1 1 87 TYR CE2 C -14.939 -0.547 14.128 1.00 . A A . 80 TYR CE2 1 1
10 23033 1 1 87 TYR CG C -14.230 0.903 12.335 1.00 . A A . 80 TYR CG 1 1
10 23034 1 1 87 TYR CZ C -13.693 -1.139 14.146 1.00 . A A . 80 TYR CZ 1 1
10 23035 1 1 87 TYR H H -15.859 3.563 12.863 1.00 . A A . 80 TYR H 1 1
10 23036 1 1 87 TYR HA H -13.070 3.240 12.338 1.00 . A A . 80 TYR HA 1 1
10 23037 1 1 87 TYR HB2 H -15.603 2.077 11.215 1.00 . A A . 80 TYR HB2 1 1
10 23038 1 1 87 TYR HB3 H -14.064 1.762 10.393 1.00 . A A . 80 TYR HB3 1 1
10 23039 1 1 87 TYR HD1 H -12.212 0.616 11.689 1.00 . A A . 80 TYR HD1 1 1
10 23040 1 1 87 TYR HD2 H -16.178 0.927 13.216 1.00 . A A . 80 TYR HD2 1 1
10 23041 1 1 87 TYR HE1 H -11.737 -1.188 13.287 1.00 . A A . 80 TYR HE1 1 1
10 23042 1 1 87 TYR HE2 H -15.705 -0.874 14.815 1.00 . A A . 80 TYR HE2 1 1
10 23043 1 1 87 TYR HH H -13.375 -2.986 14.575 1.00 . A A . 80 TYR HH 1 1
10 23044 1 1 87 TYR N N -14.968 4.011 12.700 1.00 . A A . 80 TYR N 1 1
10 23045 1 1 87 TYR O O -12.595 4.472 10.193 1.00 . A A . 80 TYR O 1 1
10 23046 1 1 87 TYR OH O -13.427 -2.149 15.042 1.00 . A A . 80 TYR OH 1 1
10 23047 1 1 88 ALA C C -13.972 6.934 9.161 1.00 . A A . 81 ALA C 1 1
10 23048 1 1 88 ALA CA C -14.700 5.638 8.819 1.00 . A A . 81 ALA CA 1 1
10 23049 1 1 88 ALA CB C -16.077 5.940 8.247 1.00 . A A . 81 ALA CB 1 1
10 23050 1 1 88 ALA H H -15.731 4.566 10.358 1.00 . A A . 81 ALA H 1 1
10 23051 1 1 88 ALA HA H -14.122 5.110 8.060 1.00 . A A . 81 ALA HA 1 1
10 23052 1 1 88 ALA HB1 H -16.748 6.237 9.053 1.00 . A A . 81 ALA HB1 1 1
10 23053 1 1 88 ALA HB2 H -16.470 5.049 7.757 1.00 . A A . 81 ALA HB2 1 1
10 23054 1 1 88 ALA HB3 H -15.999 6.750 7.521 1.00 . A A . 81 ALA HB3 1 1
10 23055 1 1 88 ALA N N -14.815 4.777 9.989 1.00 . A A . 81 ALA N 1 1
10 23056 1 1 88 ALA O O -13.238 7.482 8.337 1.00 . A A . 81 ALA O 1 1
10 23057 1 1 89 LYS C C -12.071 8.418 11.154 1.00 . A A . 82 LYS C 1 1
10 23058 1 1 89 LYS CA C -13.543 8.653 10.830 1.00 . A A . 82 LYS CA 1 1
10 23059 1 1 89 LYS CB C -14.266 9.202 12.063 1.00 . A A . 82 LYS CB 1 1
10 23060 1 1 89 LYS CD C -12.745 10.359 13.692 1.00 . A A . 82 LYS CD 1 1
10 23061 1 1 89 LYS CE C -13.460 9.956 14.974 1.00 . A A . 82 LYS CE 1 1
10 23062 1 1 89 LYS CG C -13.721 10.537 12.542 1.00 . A A . 82 LYS CG 1 1
10 23063 1 1 89 LYS H H -14.794 6.924 11.009 1.00 . A A . 82 LYS H 1 1
10 23064 1 1 89 LYS HA H -13.609 9.391 10.031 1.00 . A A . 82 LYS HA 1 1
10 23065 1 1 89 LYS HB2 H -15.324 9.319 11.826 1.00 . A A . 82 LYS HB2 1 1
10 23066 1 1 89 LYS HB3 H -14.166 8.478 12.872 1.00 . A A . 82 LYS HB3 1 1
10 23067 1 1 89 LYS HD2 H -12.021 9.588 13.430 1.00 . A A . 82 LYS HD2 1 1
10 23068 1 1 89 LYS HD3 H -12.221 11.300 13.860 1.00 . A A . 82 LYS HD3 1 1
10 23069 1 1 89 LYS HE2 H -14.259 9.257 14.727 1.00 . A A . 82 LYS HE2 1 1
10 23070 1 1 89 LYS HE3 H -12.749 9.465 15.639 1.00 . A A . 82 LYS HE3 1 1
10 23071 1 1 89 LYS HG2 H -13.208 11.027 11.715 1.00 . A A . 82 LYS HG2 1 1
10 23072 1 1 89 LYS HG3 H -14.550 11.164 12.871 1.00 . A A . 82 LYS HG3 1 1
10 23073 1 1 89 LYS HZ1 H -14.512 10.824 16.516 1.00 . A A . 82 LYS HZ1 1 1
10 23074 1 1 89 LYS HZ2 H -13.314 11.783 15.911 1.00 . A A . 82 LYS HZ2 1 1
10 23075 1 1 89 LYS HZ3 H -14.716 11.584 15.066 1.00 . A A . 82 LYS HZ3 1 1
10 23076 1 1 89 LYS N N -14.180 7.420 10.379 1.00 . A A . 82 LYS N 1 1
10 23077 1 1 89 LYS NZ N -14.048 11.131 15.673 1.00 . A A . 82 LYS NZ 1 1
10 23078 1 1 89 LYS O O -11.227 9.276 10.905 1.00 . A A . 82 LYS O 1 1
10 23079 1 1 90 ALA C C -9.551 6.679 10.817 1.00 . A A . 83 ALA C 1 1
10 23080 1 1 90 ALA CA C -10.402 6.899 12.063 1.00 . A A . 83 ALA CA 1 1
10 23081 1 1 90 ALA CB C -10.384 5.658 12.943 1.00 . A A . 83 ALA CB 1 1
10 23082 1 1 90 ALA H H -12.512 6.585 11.892 1.00 . A A . 83 ALA H 1 1
10 23083 1 1 90 ALA HA H -9.973 7.726 12.629 1.00 . A A . 83 ALA HA 1 1
10 23084 1 1 90 ALA HB1 H -9.354 5.409 13.199 1.00 . A A . 83 ALA HB1 1 1
10 23085 1 1 90 ALA HB2 H -10.948 5.852 13.855 1.00 . A A . 83 ALA HB2 1 1
10 23086 1 1 90 ALA HB3 H -10.837 4.825 12.405 1.00 . A A . 83 ALA HB3 1 1
10 23087 1 1 90 ALA N N -11.772 7.248 11.710 1.00 . A A . 83 ALA N 1 1
10 23088 1 1 90 ALA O O -8.329 6.562 10.901 1.00 . A A . 83 ALA O 1 1
10 23089 1 1 91 ILE C C -9.458 7.703 7.584 1.00 . A A . 84 ILE C 1 1
10 23090 1 1 91 ILE CA C -9.511 6.416 8.399 1.00 . A A . 84 ILE CA 1 1
10 23091 1 1 91 ILE CB C -10.185 5.316 7.558 1.00 . A A . 84 ILE CB 1 1
10 23092 1 1 91 ILE CD1 C -11.165 2.975 7.759 1.00 . A A . 84 ILE CD1 1 1
10 23093 1 1 91 ILE CG1 C -10.201 3.993 8.327 1.00 . A A . 84 ILE CG1 1 1
10 23094 1 1 91 ILE CG2 C -9.466 5.152 6.227 1.00 . A A . 84 ILE CG2 1 1
10 23095 1 1 91 ILE H H -11.212 6.724 9.662 1.00 . A A . 84 ILE H 1 1
10 23096 1 1 91 ILE HA H -8.489 6.105 8.616 1.00 . A A . 84 ILE HA 1 1
10 23097 1 1 91 ILE HB H -11.215 5.614 7.360 1.00 . A A . 84 ILE HB 1 1
10 23098 1 1 91 ILE HD11 H -11.123 2.063 8.354 1.00 . A A . 84 ILE HD11 1 1
10 23099 1 1 91 ILE HD12 H -12.177 3.379 7.785 1.00 . A A . 84 ILE HD12 1 1
10 23100 1 1 91 ILE HD13 H -10.890 2.750 6.729 1.00 . A A . 84 ILE HD13 1 1
10 23101 1 1 91 ILE HG12 H -9.197 3.568 8.303 1.00 . A A . 84 ILE HG12 1 1
10 23102 1 1 91 ILE HG13 H -10.472 4.193 9.364 1.00 . A A . 84 ILE HG13 1 1
10 23103 1 1 91 ILE HG21 H -9.655 4.154 5.832 1.00 . A A . 84 ILE HG21 1 1
10 23104 1 1 91 ILE HG22 H -9.833 5.897 5.522 1.00 . A A . 84 ILE HG22 1 1
10 23105 1 1 91 ILE HG23 H -8.394 5.288 6.374 1.00 . A A . 84 ILE HG23 1 1
10 23106 1 1 91 ILE N N -10.207 6.622 9.663 1.00 . A A . 84 ILE N 1 1
10 23107 1 1 91 ILE O O -8.604 7.864 6.712 1.00 . A A . 84 ILE O 1 1
10 23108 1 1 92 ALA C C -9.679 10.977 7.935 1.00 . A A . 85 ALA C 1 1
10 23109 1 1 92 ALA CA C -10.433 9.894 7.171 1.00 . A A . 85 ALA CA 1 1
10 23110 1 1 92 ALA CB C -11.879 10.311 6.950 1.00 . A A . 85 ALA CB 1 1
10 23111 1 1 92 ALA H H -11.053 8.426 8.599 1.00 . A A . 85 ALA H 1 1
10 23112 1 1 92 ALA HA H -9.960 9.769 6.197 1.00 . A A . 85 ALA HA 1 1
10 23113 1 1 92 ALA HB1 H -11.906 11.265 6.424 1.00 . A A . 85 ALA HB1 1 1
10 23114 1 1 92 ALA HB2 H -12.379 10.413 7.913 1.00 . A A . 85 ALA HB2 1 1
10 23115 1 1 92 ALA HB3 H -12.389 9.553 6.355 1.00 . A A . 85 ALA HB3 1 1
10 23116 1 1 92 ALA N N -10.377 8.619 7.874 1.00 . A A . 85 ALA N 1 1
10 23117 1 1 92 ALA O O -9.044 11.845 7.337 1.00 . A A . 85 ALA O 1 1
10 23118 1 1 93 ALA C C -7.587 11.957 9.789 1.00 . A A . 86 ALA C 1 1
10 23119 1 1 93 ALA CA C -9.077 11.894 10.107 1.00 . A A . 86 ALA CA 1 1
10 23120 1 1 93 ALA CB C -9.293 11.558 11.576 1.00 . A A . 86 ALA CB 1 1
10 23121 1 1 93 ALA H H -10.295 10.182 9.692 1.00 . A A . 86 ALA H 1 1
10 23122 1 1 93 ALA HA H -9.510 12.875 9.913 1.00 . A A . 86 ALA HA 1 1
10 23123 1 1 93 ALA HB1 H -9.958 12.296 12.024 1.00 . A A . 86 ALA HB1 1 1
10 23124 1 1 93 ALA HB2 H -8.335 11.570 12.096 1.00 . A A . 86 ALA HB2 1 1
10 23125 1 1 93 ALA HB3 H -9.740 10.567 11.660 1.00 . A A . 86 ALA HB3 1 1
10 23126 1 1 93 ALA N N -9.755 10.919 9.261 1.00 . A A . 86 ALA N 1 1
10 23127 1 1 93 ALA O O -7.050 13.000 9.417 1.00 . A A . 86 ALA O 1 1
10 23128 1 1 94 PRO C C -5.139 10.827 8.189 1.00 . A A . 87 PRO C 1 1
10 23129 1 1 94 PRO CA C -5.463 10.713 9.674 1.00 . A A . 87 PRO CA 1 1
10 23130 1 1 94 PRO CB C -5.102 9.319 10.196 1.00 . A A . 87 PRO CB 1 1
10 23131 1 1 94 PRO CD C -7.477 9.532 10.381 1.00 . A A . 87 PRO CD 1 1
10 23132 1 1 94 PRO CG C -6.373 8.545 10.116 1.00 . A A . 87 PRO CG 1 1
10 23133 1 1 94 PRO HA H -4.923 11.476 10.236 1.00 . A A . 87 PRO HA 1 1
10 23134 1 1 94 PRO HB2 H -4.334 8.862 9.572 1.00 . A A . 87 PRO HB2 1 1
10 23135 1 1 94 PRO HB3 H -4.762 9.380 11.230 1.00 . A A . 87 PRO HB3 1 1
10 23136 1 1 94 PRO HD2 H -8.358 9.286 9.788 1.00 . A A . 87 PRO HD2 1 1
10 23137 1 1 94 PRO HD3 H -7.728 9.561 11.441 1.00 . A A . 87 PRO HD3 1 1
10 23138 1 1 94 PRO HG2 H -6.487 8.116 9.121 1.00 . A A . 87 PRO HG2 1 1
10 23139 1 1 94 PRO HG3 H -6.383 7.755 10.867 1.00 . A A . 87 PRO HG3 1 1
10 23140 1 1 94 PRO N N -6.901 10.813 9.940 1.00 . A A . 87 PRO N 1 1
10 23141 1 1 94 PRO O O -4.036 11.224 7.813 1.00 . A A . 87 PRO O 1 1
10 23142 1 1 95 SER C C -5.987 11.975 5.406 1.00 . A A . 88 SER C 1 1
10 23143 1 1 95 SER CA C -5.922 10.533 5.903 1.00 . A A . 88 SER CA 1 1
10 23144 1 1 95 SER CB C -6.984 9.690 5.196 1.00 . A A . 88 SER CB 1 1
10 23145 1 1 95 SER H H -6.990 10.157 7.719 1.00 . A A . 88 SER H 1 1
10 23146 1 1 95 SER HA H -4.940 10.127 5.662 1.00 . A A . 88 SER HA 1 1
10 23147 1 1 95 SER HB2 H -6.812 8.638 5.422 1.00 . A A . 88 SER HB2 1 1
10 23148 1 1 95 SER HB3 H -7.970 9.978 5.560 1.00 . A A . 88 SER HB3 1 1
10 23149 1 1 95 SER HG H -7.608 9.336 3.373 1.00 . A A . 88 SER HG 1 1
10 23150 1 1 95 SER N N -6.106 10.474 7.348 1.00 . A A . 88 SER N 1 1
10 23151 1 1 95 SER O O -5.232 12.373 4.519 1.00 . A A . 88 SER O 1 1
10 23152 1 1 95 SER OG O -6.933 9.875 3.792 1.00 . A A . 88 SER OG 1 1
10 23153 1 1 96 VAL C C -5.882 14.992 6.071 1.00 . A A . 89 VAL C 1 1
10 23154 1 1 96 VAL CA C -7.063 14.150 5.601 1.00 . A A . 89 VAL CA 1 1
10 23155 1 1 96 VAL CB C -8.363 14.740 6.179 1.00 . A A . 89 VAL CB 1 1
10 23156 1 1 96 VAL CG1 C -8.334 16.259 6.115 1.00 . A A . 89 VAL CG1 1 1
10 23157 1 1 96 VAL CG2 C -9.572 14.190 5.438 1.00 . A A . 89 VAL CG2 1 1
10 23158 1 1 96 VAL H H -7.488 12.367 6.706 1.00 . A A . 89 VAL H 1 1
10 23159 1 1 96 VAL HA H -7.114 14.205 4.514 1.00 . A A . 89 VAL HA 1 1
10 23160 1 1 96 VAL HB H -8.438 14.443 7.225 1.00 . A A . 89 VAL HB 1 1
10 23161 1 1 96 VAL HG11 H -9.354 16.644 6.139 1.00 . A A . 89 VAL HG11 1 1
10 23162 1 1 96 VAL HG12 H -7.849 16.574 5.191 1.00 . A A . 89 VAL HG12 1 1
10 23163 1 1 96 VAL HG13 H -7.779 16.648 6.968 1.00 . A A . 89 VAL HG13 1 1
10 23164 1 1 96 VAL HG21 H -9.300 13.978 4.404 1.00 . A A . 89 VAL HG21 1 1
10 23165 1 1 96 VAL HG22 H -10.376 14.926 5.458 1.00 . A A . 89 VAL HG22 1 1
10 23166 1 1 96 VAL HG23 H -9.908 13.272 5.921 1.00 . A A . 89 VAL HG23 1 1
10 23167 1 1 96 VAL N N -6.897 12.753 5.984 1.00 . A A . 89 VAL N 1 1
10 23168 1 1 96 VAL O O -5.302 15.753 5.298 1.00 . A A . 89 VAL O 1 1
10 23169 1 1 97 GLN C C -3.144 15.385 7.110 1.00 . A A . 90 GLN C 1 1
10 23170 1 1 97 GLN CA C -4.419 15.596 7.920 1.00 . A A . 90 GLN CA 1 1
10 23171 1 1 97 GLN CB C -4.190 15.177 9.373 1.00 . A A . 90 GLN CB 1 1
10 23172 1 1 97 GLN CD C -3.483 13.351 10.970 1.00 . A A . 90 GLN CD 1 1
10 23173 1 1 97 GLN CG C -3.693 13.748 9.521 1.00 . A A . 90 GLN CG 1 1
10 23174 1 1 97 GLN H H -6.048 14.207 7.930 1.00 . A A . 90 GLN H 1 1
10 23175 1 1 97 GLN HA H -4.669 16.657 7.901 1.00 . A A . 90 GLN HA 1 1
10 23176 1 1 97 GLN HB2 H -3.451 15.847 9.813 1.00 . A A . 90 GLN HB2 1 1
10 23177 1 1 97 GLN HB3 H -5.127 15.281 9.920 1.00 . A A . 90 GLN HB3 1 1
10 23178 1 1 97 GLN HE21 H -5.450 13.652 11.376 1.00 . A A . 90 GLN HE21 1 1
10 23179 1 1 97 GLN HE22 H -4.475 13.124 12.728 1.00 . A A . 90 GLN HE22 1 1
10 23180 1 1 97 GLN HG2 H -4.427 13.075 9.078 1.00 . A A . 90 GLN HG2 1 1
10 23181 1 1 97 GLN HG3 H -2.749 13.644 8.985 1.00 . A A . 90 GLN HG3 1 1
10 23182 1 1 97 GLN N N -5.531 14.849 7.346 1.00 . A A . 90 GLN N 1 1
10 23183 1 1 97 GLN NE2 N -4.555 13.378 11.754 1.00 . A A . 90 GLN NE2 1 1
10 23184 1 1 97 GLN O O -2.359 16.313 6.916 1.00 . A A . 90 GLN O 1 1
10 23185 1 1 97 GLN OE1 O -2.369 13.025 11.380 1.00 . A A . 90 GLN OE1 1 1
10 23186 1 1 98 ILE C C -1.946 14.237 4.394 1.00 . A A . 91 ILE C 1 1
10 23187 1 1 98 ILE CA C -1.766 13.825 5.851 1.00 . A A . 91 ILE CA 1 1
10 23188 1 1 98 ILE CB C -1.455 12.318 5.913 1.00 . A A . 91 ILE CB 1 1
10 23189 1 1 98 ILE CD1 C -1.240 10.582 7.761 1.00 . A A . 91 ILE CD1 1 1
10 23190 1 1 98 ILE CG1 C -0.843 11.955 7.266 1.00 . A A . 91 ILE CG1 1 1
10 23191 1 1 98 ILE CG2 C -0.519 11.923 4.780 1.00 . A A . 91 ILE CG2 1 1
10 23192 1 1 98 ILE H H -3.627 13.438 6.834 1.00 . A A . 91 ILE H 1 1
10 23193 1 1 98 ILE HA H -0.914 14.369 6.260 1.00 . A A . 91 ILE HA 1 1
10 23194 1 1 98 ILE HB H -2.389 11.768 5.797 1.00 . A A . 91 ILE HB 1 1
10 23195 1 1 98 ILE HD11 H -0.348 9.967 7.881 1.00 . A A . 91 ILE HD11 1 1
10 23196 1 1 98 ILE HD12 H -1.909 10.115 7.038 1.00 . A A . 91 ILE HD12 1 1
10 23197 1 1 98 ILE HD13 H -1.749 10.675 8.720 1.00 . A A . 91 ILE HD13 1 1
10 23198 1 1 98 ILE HG12 H 0.243 11.987 7.173 1.00 . A A . 91 ILE HG12 1 1
10 23199 1 1 98 ILE HG13 H -1.154 12.697 8.002 1.00 . A A . 91 ILE HG13 1 1
10 23200 1 1 98 ILE HG21 H -0.007 10.996 5.038 1.00 . A A . 91 ILE HG21 1 1
10 23201 1 1 98 ILE HG22 H -1.096 11.777 3.867 1.00 . A A . 91 ILE HG22 1 1
10 23202 1 1 98 ILE HG23 H 0.216 12.713 4.624 1.00 . A A . 91 ILE HG23 1 1
10 23203 1 1 98 ILE N N -2.945 14.157 6.640 1.00 . A A . 91 ILE N 1 1
10 23204 1 1 98 ILE O O -0.997 14.671 3.739 1.00 . A A . 91 ILE O 1 1
10 23205 1 1 99 LEU C C -3.300 15.959 2.289 1.00 . A A . 92 LEU C 1 1
10 23206 1 1 99 LEU CA C -3.474 14.459 2.512 1.00 . A A . 92 LEU CA 1 1
10 23207 1 1 99 LEU CB C -4.902 14.042 2.160 1.00 . A A . 92 LEU CB 1 1
10 23208 1 1 99 LEU CD1 C -6.541 12.323 1.359 1.00 . A A . 92 LEU CD1 1 1
10 23209 1 1 99 LEU CD2 C -4.267 12.457 0.325 1.00 . A A . 92 LEU CD2 1 1
10 23210 1 1 99 LEU CG C -5.071 12.627 1.606 1.00 . A A . 92 LEU CG 1 1
10 23211 1 1 99 LEU H H -3.904 13.736 4.482 1.00 . A A . 92 LEU H 1 1
10 23212 1 1 99 LEU HA H -2.786 13.928 1.854 1.00 . A A . 92 LEU HA 1 1
10 23213 1 1 99 LEU HB2 H -5.504 14.120 3.065 1.00 . A A . 92 LEU HB2 1 1
10 23214 1 1 99 LEU HB3 H -5.294 14.746 1.426 1.00 . A A . 92 LEU HB3 1 1
10 23215 1 1 99 LEU HD11 H -7.100 12.450 2.286 1.00 . A A . 92 LEU HD11 1 1
10 23216 1 1 99 LEU HD12 H -6.931 13.005 0.604 1.00 . A A . 92 LEU HD12 1 1
10 23217 1 1 99 LEU HD13 H -6.646 11.296 1.009 1.00 . A A . 92 LEU HD13 1 1
10 23218 1 1 99 LEU HD21 H -4.428 11.456 -0.075 1.00 . A A . 92 LEU HD21 1 1
10 23219 1 1 99 LEU HD22 H -4.590 13.197 -0.407 1.00 . A A . 92 LEU HD22 1 1
10 23220 1 1 99 LEU HD23 H -3.208 12.597 0.540 1.00 . A A . 92 LEU HD23 1 1
10 23221 1 1 99 LEU HG H -4.693 11.921 2.345 1.00 . A A . 92 LEU HG 1 1
10 23222 1 1 99 LEU N N -3.168 14.099 3.893 1.00 . A A . 92 LEU N 1 1
10 23223 1 1 99 LEU O O -2.882 16.393 1.215 1.00 . A A . 92 LEU O 1 1
10 23224 1 1 100 VAL C C -2.066 18.642 3.510 1.00 . A A . 93 VAL C 1 1
10 23225 1 1 100 VAL CA C -3.496 18.195 3.229 1.00 . A A . 93 VAL CA 1 1
10 23226 1 1 100 VAL CB C -4.445 18.897 4.219 1.00 . A A . 93 VAL CB 1 1
10 23227 1 1 100 VAL CG1 C -3.985 18.670 5.651 1.00 . A A . 93 VAL CG1 1 1
10 23228 1 1 100 VAL CG2 C -4.534 20.384 3.908 1.00 . A A . 93 VAL CG2 1 1
10 23229 1 1 100 VAL H H -3.958 16.327 4.166 1.00 . A A . 93 VAL H 1 1
10 23230 1 1 100 VAL HA H -3.761 18.506 2.219 1.00 . A A . 93 VAL HA 1 1
10 23231 1 1 100 VAL HB H -5.439 18.464 4.106 1.00 . A A . 93 VAL HB 1 1
10 23232 1 1 100 VAL HG11 H -4.803 18.895 6.336 1.00 . A A . 93 VAL HG11 1 1
10 23233 1 1 100 VAL HG12 H -3.684 17.630 5.775 1.00 . A A . 93 VAL HG12 1 1
10 23234 1 1 100 VAL HG13 H -3.139 19.322 5.869 1.00 . A A . 93 VAL HG13 1 1
10 23235 1 1 100 VAL HG21 H -4.865 20.521 2.879 1.00 . A A . 93 VAL HG21 1 1
10 23236 1 1 100 VAL HG22 H -5.248 20.854 4.585 1.00 . A A . 93 VAL HG22 1 1
10 23237 1 1 100 VAL HG23 H -3.553 20.842 4.039 1.00 . A A . 93 VAL HG23 1 1
10 23238 1 1 100 VAL N N -3.620 16.745 3.311 1.00 . A A . 93 VAL N 1 1
10 23239 1 1 100 VAL O O -1.593 19.632 2.951 1.00 . A A . 93 VAL O 1 1
10 23240 1 1 101 SER C C 0.935 17.974 3.558 1.00 . A A . 94 SER C 1 1
10 23241 1 1 101 SER CA C -0.004 18.225 4.734 1.00 . A A . 94 SER CA 1 1
10 23242 1 1 101 SER CB C 0.438 17.397 5.942 1.00 . A A . 94 SER CB 1 1
10 23243 1 1 101 SER H H -1.825 17.099 4.799 1.00 . A A . 94 SER H 1 1
10 23244 1 1 101 SER HA H 0.048 19.281 5.000 1.00 . A A . 94 SER HA 1 1
10 23245 1 1 101 SER HB2 H 0.100 17.889 6.854 1.00 . A A . 94 SER HB2 1 1
10 23246 1 1 101 SER HB3 H -0.012 16.406 5.881 1.00 . A A . 94 SER HB3 1 1
10 23247 1 1 101 SER HG H 2.101 16.745 6.747 1.00 . A A . 94 SER HG 1 1
10 23248 1 1 101 SER N N -1.381 17.903 4.377 1.00 . A A . 94 SER N 1 1
10 23249 1 1 101 SER O O 1.934 18.673 3.387 1.00 . A A . 94 SER O 1 1
10 23250 1 1 101 SER OG O 1.849 17.267 5.982 1.00 . A A . 94 SER OG 1 1
10 23251 1 1 102 SER C C 0.921 17.338 0.342 1.00 . A A . 95 SER C 1 1
10 23252 1 1 102 SER CA C 1.422 16.622 1.593 1.00 . A A . 95 SER CA 1 1
10 23253 1 1 102 SER CB C 1.410 15.109 1.369 1.00 . A A . 95 SER CB 1 1
10 23254 1 1 102 SER H H -0.227 16.435 2.945 1.00 . A A . 95 SER H 1 1
10 23255 1 1 102 SER HA H 2.448 16.936 1.784 1.00 . A A . 95 SER HA 1 1
10 23256 1 1 102 SER HB2 H 2.390 14.794 1.011 1.00 . A A . 95 SER HB2 1 1
10 23257 1 1 102 SER HB3 H 1.196 14.608 2.313 1.00 . A A . 95 SER HB3 1 1
10 23258 1 1 102 SER HG H -0.400 14.557 0.862 1.00 . A A . 95 SER HG 1 1
10 23259 1 1 102 SER N N 0.607 16.970 2.751 1.00 . A A . 95 SER N 1 1
10 23260 1 1 102 SER O O 1.503 17.207 -0.735 1.00 . A A . 95 SER O 1 1
10 23261 1 1 102 SER OG O 0.429 14.743 0.414 1.00 . A A . 95 SER OG 1 1
10 23262 1 1 103 GLY C C -1.471 17.911 -1.591 1.00 . A A . 96 GLY C 1 1
10 23263 1 1 103 GLY CA C -0.724 18.817 -0.632 1.00 . A A . 96 GLY CA 1 1
10 23264 1 1 103 GLY H H -0.599 18.164 1.401 1.00 . A A . 96 GLY H 1 1
10 23265 1 1 103 GLY HA2 H -1.415 19.570 -0.253 1.00 . A A . 96 GLY HA2 1 1
10 23266 1 1 103 GLY HA3 H 0.082 19.315 -1.171 1.00 . A A . 96 GLY HA3 1 1
10 23267 1 1 103 GLY N N -0.162 18.093 0.493 1.00 . A A . 96 GLY N 1 1
10 23268 1 1 103 GLY O O -1.938 18.355 -2.639 1.00 . A A . 96 GLY O 1 1
10 23269 1 1 104 SER C C -3.694 16.119 -2.374 1.00 . A A . 97 SER C 1 1
10 23270 1 1 104 SER CA C -2.270 15.662 -2.072 1.00 . A A . 97 SER CA 1 1
10 23271 1 1 104 SER CB C -2.295 14.294 -1.388 1.00 . A A . 97 SER CB 1 1
10 23272 1 1 104 SER H H -1.177 16.334 -0.358 1.00 . A A . 97 SER H 1 1
10 23273 1 1 104 SER HA H -1.728 15.570 -3.013 1.00 . A A . 97 SER HA 1 1
10 23274 1 1 104 SER HB2 H -2.574 14.424 -0.342 1.00 . A A . 97 SER HB2 1 1
10 23275 1 1 104 SER HB3 H -3.033 13.661 -1.880 1.00 . A A . 97 SER HB3 1 1
10 23276 1 1 104 SER HG H -0.501 13.927 -0.693 1.00 . A A . 97 SER HG 1 1
10 23277 1 1 104 SER N N -1.581 16.636 -1.233 1.00 . A A . 97 SER N 1 1
10 23278 1 1 104 SER O O -4.290 15.713 -3.372 1.00 . A A . 97 SER O 1 1
10 23279 1 1 104 SER OG O -1.026 13.668 -1.454 1.00 . A A . 97 SER OG 1 1
10 23280 1 1 105 VAL C C -5.641 18.983 -1.433 1.00 . A A . 98 VAL C 1 1
10 23281 1 1 105 VAL CA C -5.588 17.479 -1.676 1.00 . A A . 98 VAL CA 1 1
10 23282 1 1 105 VAL CB C -6.579 16.780 -0.726 1.00 . A A . 98 VAL CB 1 1
10 23283 1 1 105 VAL CG1 C -6.583 15.279 -0.968 1.00 . A A . 98 VAL CG1 1 1
10 23284 1 1 105 VAL CG2 C -6.238 17.096 0.723 1.00 . A A . 98 VAL CG2 1 1
10 23285 1 1 105 VAL H H -3.695 17.261 -0.704 1.00 . A A . 98 VAL H 1 1
10 23286 1 1 105 VAL HA H -5.901 17.285 -2.702 1.00 . A A . 98 VAL HA 1 1
10 23287 1 1 105 VAL HB H -7.579 17.162 -0.933 1.00 . A A . 98 VAL HB 1 1
10 23288 1 1 105 VAL HG11 H -5.814 14.810 -0.355 1.00 . A A . 98 VAL HG11 1 1
10 23289 1 1 105 VAL HG12 H -6.380 15.080 -2.020 1.00 . A A . 98 VAL HG12 1 1
10 23290 1 1 105 VAL HG13 H -7.558 14.871 -0.703 1.00 . A A . 98 VAL HG13 1 1
10 23291 1 1 105 VAL HG21 H -6.560 16.273 1.361 1.00 . A A . 98 VAL HG21 1 1
10 23292 1 1 105 VAL HG22 H -6.749 18.010 1.025 1.00 . A A . 98 VAL HG22 1 1
10 23293 1 1 105 VAL HG23 H -5.161 17.232 0.822 1.00 . A A . 98 VAL HG23 1 1
10 23294 1 1 105 VAL N N -4.235 16.966 -1.504 1.00 . A A . 98 VAL N 1 1
10 23295 1 1 105 VAL O O -5.216 19.468 -0.385 1.00 . A A . 98 VAL O 1 1
10 23296 1 1 106 ASN C C -7.727 21.616 -2.439 1.00 . A A . 99 ASN C 1 1
10 23297 1 1 106 ASN CA C -6.276 21.167 -2.300 1.00 . A A . 99 ASN CA 1 1
10 23298 1 1 106 ASN CB C -5.416 21.845 -3.368 1.00 . A A . 99 ASN CB 1 1
10 23299 1 1 106 ASN CG C -4.604 20.850 -4.174 1.00 . A A . 99 ASN CG 1 1
10 23300 1 1 106 ASN H H -6.499 19.259 -3.246 1.00 . A A . 99 ASN H 1 1
10 23301 1 1 106 ASN HA H -5.912 21.469 -1.318 1.00 . A A . 99 ASN HA 1 1
10 23302 1 1 106 ASN HB2 H -6.069 22.395 -4.046 1.00 . A A . 99 ASN HB2 1 1
10 23303 1 1 106 ASN HB3 H -4.737 22.547 -2.883 1.00 . A A . 99 ASN HB3 1 1
10 23304 1 1 106 ASN HD21 H -6.260 20.278 -5.201 1.00 . A A . 99 ASN HD21 1 1
10 23305 1 1 106 ASN HD22 H -4.778 19.461 -5.645 1.00 . A A . 99 ASN HD22 1 1
10 23306 1 1 106 ASN N N -6.167 19.717 -2.409 1.00 . A A . 99 ASN N 1 1
10 23307 1 1 106 ASN ND2 N -5.267 20.140 -5.079 1.00 . A A . 99 ASN ND2 1 1
10 23308 1 1 106 ASN O O -8.645 20.796 -2.428 1.00 . A A . 99 ASN O 1 1
10 23309 1 1 106 ASN OD1 O -3.394 20.721 -3.984 1.00 . A A . 99 ASN OD1 1 1
10 23310 1 1 107 ASN C C -9.704 23.483 -4.173 1.00 . A A . 100 ASN C 1 1
10 23311 1 1 107 ASN CA C -9.268 23.481 -2.711 1.00 . A A . 100 ASN CA 1 1
10 23312 1 1 107 ASN CB C -9.311 24.905 -2.153 1.00 . A A . 100 ASN CB 1 1
10 23313 1 1 107 ASN CG C -8.849 24.975 -0.711 1.00 . A A . 100 ASN CG 1 1
10 23314 1 1 107 ASN H H -7.132 23.545 -2.572 1.00 . A A . 100 ASN H 1 1
10 23315 1 1 107 ASN HA H -9.963 22.864 -2.142 1.00 . A A . 100 ASN HA 1 1
10 23316 1 1 107 ASN HB2 H -8.663 25.538 -2.759 1.00 . A A . 100 ASN HB2 1 1
10 23317 1 1 107 ASN HB3 H -10.333 25.280 -2.216 1.00 . A A . 100 ASN HB3 1 1
10 23318 1 1 107 ASN HD21 H -10.579 25.888 -0.164 1.00 . A A . 100 ASN HD21 1 1
10 23319 1 1 107 ASN HD22 H -9.433 25.611 1.128 1.00 . A A . 100 ASN HD22 1 1
10 23320 1 1 107 ASN N N -7.927 22.923 -2.570 1.00 . A A . 100 ASN N 1 1
10 23321 1 1 107 ASN ND2 N -9.687 25.536 0.153 1.00 . A A . 100 ASN ND2 1 1
10 23322 1 1 107 ASN O O -10.000 24.532 -4.742 1.00 . A A . 100 ASN O 1 1
10 23323 1 1 107 ASN OD1 O -7.751 24.531 -0.376 1.00 . A A . 100 ASN OD1 1 1
10 23324 1 1 108 ASN C C -10.147 20.697 -6.595 1.00 . A A . 101 ASN C 1 1
10 23325 1 1 108 ASN CA C -10.144 22.162 -6.169 1.00 . A A . 101 ASN CA 1 1
10 23326 1 1 108 ASN CB C -9.206 22.965 -7.073 1.00 . A A . 101 ASN CB 1 1
10 23327 1 1 108 ASN CG C -9.949 23.977 -7.925 1.00 . A A . 101 ASN CG 1 1
10 23328 1 1 108 ASN H H -9.488 21.472 -4.253 1.00 . A A . 101 ASN H 1 1
10 23329 1 1 108 ASN HA H -11.154 22.557 -6.279 1.00 . A A . 101 ASN HA 1 1
10 23330 1 1 108 ASN HB2 H -8.487 23.495 -6.448 1.00 . A A . 101 ASN HB2 1 1
10 23331 1 1 108 ASN HB3 H -8.669 22.277 -7.727 1.00 . A A . 101 ASN HB3 1 1
10 23332 1 1 108 ASN HD21 H -8.392 25.275 -7.799 1.00 . A A . 101 ASN HD21 1 1
10 23333 1 1 108 ASN HD22 H -9.762 25.831 -8.733 1.00 . A A . 101 ASN HD22 1 1
10 23334 1 1 108 ASN N N -9.743 22.298 -4.775 1.00 . A A . 101 ASN N 1 1
10 23335 1 1 108 ASN ND2 N -9.317 25.119 -8.172 1.00 . A A . 101 ASN ND2 1 1
10 23336 1 1 108 ASN O O -10.949 20.284 -7.431 1.00 . A A . 101 ASN O 1 1
10 23337 1 1 108 ASN OD1 O -11.076 23.735 -8.354 1.00 . A A . 101 ASN OD1 1 1
10 23338 1 1 109 ASN C C -9.644 17.642 -5.172 1.00 . A A . 102 ASN C 1 1
10 23339 1 1 109 ASN CA C -9.140 18.496 -6.330 1.00 . A A . 102 ASN CA 1 1
10 23340 1 1 109 ASN CB C -7.691 18.129 -6.658 1.00 . A A . 102 ASN CB 1 1
10 23341 1 1 109 ASN CG C -7.388 16.669 -6.382 1.00 . A A . 102 ASN CG 1 1
10 23342 1 1 109 ASN H H -8.613 20.315 -5.330 1.00 . A A . 102 ASN H 1 1
10 23343 1 1 109 ASN HA H -9.756 18.292 -7.206 1.00 . A A . 102 ASN HA 1 1
10 23344 1 1 109 ASN HB2 H -7.509 18.331 -7.714 1.00 . A A . 102 ASN HB2 1 1
10 23345 1 1 109 ASN HB3 H -7.024 18.749 -6.059 1.00 . A A . 102 ASN HB3 1 1
10 23346 1 1 109 ASN HD21 H -6.423 17.159 -4.664 1.00 . A A . 102 ASN HD21 1 1
10 23347 1 1 109 ASN HD22 H -6.478 15.450 -5.036 1.00 . A A . 102 ASN HD22 1 1
10 23348 1 1 109 ASN N N -9.243 19.916 -6.011 1.00 . A A . 102 ASN N 1 1
10 23349 1 1 109 ASN ND2 N -6.709 16.405 -5.272 1.00 . A A . 102 ASN ND2 1 1
10 23350 1 1 109 ASN O O -9.818 16.431 -5.309 1.00 . A A . 102 ASN O 1 1
10 23351 1 1 109 ASN OD1 O -7.761 15.789 -7.158 1.00 . A A . 102 ASN OD1 1 1
10 23352 1 1 110 ALA C C -11.597 16.745 -3.173 1.00 . A A . 103 ALA C 1 1
10 23353 1 1 110 ALA CA C -10.364 17.580 -2.847 1.00 . A A . 103 ALA CA 1 1
10 23354 1 1 110 ALA CB C -10.674 18.572 -1.736 1.00 . A A . 103 ALA CB 1 1
10 23355 1 1 110 ALA H H -9.713 19.276 -3.980 1.00 . A A . 103 ALA H 1 1
10 23356 1 1 110 ALA HA H -9.578 16.910 -2.498 1.00 . A A . 103 ALA HA 1 1
10 23357 1 1 110 ALA HB1 H -10.332 19.565 -2.029 1.00 . A A . 103 ALA HB1 1 1
10 23358 1 1 110 ALA HB2 H -11.749 18.596 -1.560 1.00 . A A . 103 ALA HB2 1 1
10 23359 1 1 110 ALA HB3 H -10.163 18.266 -0.823 1.00 . A A . 103 ALA HB3 1 1
10 23360 1 1 110 ALA N N -9.877 18.281 -4.030 1.00 . A A . 103 ALA N 1 1
10 23361 1 1 110 ALA O O -11.779 15.651 -2.638 1.00 . A A . 103 ALA O 1 1
10 23362 1 1 111 LYS C C -13.336 15.366 -5.331 1.00 . A A . 104 LYS C 1 1
10 23363 1 1 111 LYS CA C -13.661 16.570 -4.452 1.00 . A A . 104 LYS CA 1 1
10 23364 1 1 111 LYS CB C -14.597 17.522 -5.200 1.00 . A A . 104 LYS CB 1 1
10 23365 1 1 111 LYS CD C -14.430 19.531 -6.698 1.00 . A A . 104 LYS CD 1 1
10 23366 1 1 111 LYS CE C -15.834 19.605 -7.280 1.00 . A A . 104 LYS CE 1 1
10 23367 1 1 111 LYS CG C -13.996 18.093 -6.472 1.00 . A A . 104 LYS CG 1 1
10 23368 1 1 111 LYS H H -12.239 18.170 -4.458 1.00 . A A . 104 LYS H 1 1
10 23369 1 1 111 LYS HA H -14.169 16.218 -3.554 1.00 . A A . 104 LYS HA 1 1
10 23370 1 1 111 LYS HB2 H -15.504 16.977 -5.462 1.00 . A A . 104 LYS HB2 1 1
10 23371 1 1 111 LYS HB3 H -14.862 18.346 -4.537 1.00 . A A . 104 LYS HB3 1 1
10 23372 1 1 111 LYS HD2 H -14.409 20.064 -5.748 1.00 . A A . 104 LYS HD2 1 1
10 23373 1 1 111 LYS HD3 H -13.734 20.006 -7.390 1.00 . A A . 104 LYS HD3 1 1
10 23374 1 1 111 LYS HE2 H -16.405 18.744 -6.933 1.00 . A A . 104 LYS HE2 1 1
10 23375 1 1 111 LYS HE3 H -16.317 20.517 -6.930 1.00 . A A . 104 LYS HE3 1 1
10 23376 1 1 111 LYS HG2 H -12.909 18.059 -6.396 1.00 . A A . 104 LYS HG2 1 1
10 23377 1 1 111 LYS HG3 H -14.313 17.487 -7.320 1.00 . A A . 104 LYS HG3 1 1
10 23378 1 1 111 LYS HZ1 H -16.765 19.654 -9.116 1.00 . A A . 104 LYS HZ1 1 1
10 23379 1 1 111 LYS HZ2 H -15.382 18.755 -9.100 1.00 . A A . 104 LYS HZ2 1 1
10 23380 1 1 111 LYS HZ3 H -15.295 20.402 -9.101 1.00 . A A . 104 LYS HZ3 1 1
10 23381 1 1 111 LYS N N -12.444 17.267 -4.054 1.00 . A A . 104 LYS N 1 1
10 23382 1 1 111 LYS NZ N -15.818 19.604 -8.769 1.00 . A A . 104 LYS NZ 1 1
10 23383 1 1 111 LYS O O -13.958 14.312 -5.208 1.00 . A A . 104 LYS O 1 1
10 23384 1 1 112 GLN C C -11.227 13.354 -6.349 1.00 . A A . 105 GLN C 1 1
10 23385 1 1 112 GLN CA C -11.951 14.458 -7.114 1.00 . A A . 105 GLN CA 1 1
10 23386 1 1 112 GLN CB C -11.047 15.005 -8.220 1.00 . A A . 105 GLN CB 1 1
10 23387 1 1 112 GLN CD C -11.990 15.814 -10.421 1.00 . A A . 105 GLN CD 1 1
10 23388 1 1 112 GLN CG C -11.501 14.623 -9.620 1.00 . A A . 105 GLN CG 1 1
10 23389 1 1 112 GLN H H -11.885 16.423 -6.266 1.00 . A A . 105 GLN H 1 1
10 23390 1 1 112 GLN HA H -12.844 14.034 -7.574 1.00 . A A . 105 GLN HA 1 1
10 23391 1 1 112 GLN HB2 H -11.032 16.092 -8.147 1.00 . A A . 105 GLN HB2 1 1
10 23392 1 1 112 GLN HB3 H -10.036 14.629 -8.064 1.00 . A A . 105 GLN HB3 1 1
10 23393 1 1 112 GLN HE21 H -10.399 15.665 -11.675 1.00 . A A . 105 GLN HE21 1 1
10 23394 1 1 112 GLN HE22 H -11.518 16.963 -12.028 1.00 . A A . 105 GLN HE22 1 1
10 23395 1 1 112 GLN HG2 H -10.662 14.169 -10.147 1.00 . A A . 105 GLN HG2 1 1
10 23396 1 1 112 GLN HG3 H -12.307 13.893 -9.544 1.00 . A A . 105 GLN HG3 1 1
10 23397 1 1 112 GLN N N -12.358 15.532 -6.215 1.00 . A A . 105 GLN N 1 1
10 23398 1 1 112 GLN NE2 N -11.243 16.176 -11.457 1.00 . A A . 105 GLN NE2 1 1
10 23399 1 1 112 GLN O O -11.557 12.175 -6.479 1.00 . A A . 105 GLN O 1 1
10 23400 1 1 112 GLN OE1 O -13.026 16.401 -10.111 1.00 . A A . 105 GLN OE1 1 1
10 23401 1 1 113 VAL C C -10.353 12.063 -3.760 1.00 . A A . 106 VAL C 1 1
10 23402 1 1 113 VAL CA C -9.467 12.788 -4.766 1.00 . A A . 106 VAL CA 1 1
10 23403 1 1 113 VAL CB C -8.314 13.479 -4.014 1.00 . A A . 106 VAL CB 1 1
10 23404 1 1 113 VAL CG1 C -8.851 14.577 -3.108 1.00 . A A . 106 VAL CG1 1 1
10 23405 1 1 113 VAL CG2 C -7.514 12.462 -3.215 1.00 . A A . 106 VAL CG2 1 1
10 23406 1 1 113 VAL H H -10.013 14.727 -5.490 1.00 . A A . 106 VAL H 1 1
10 23407 1 1 113 VAL HA H -9.041 12.049 -5.444 1.00 . A A . 106 VAL HA 1 1
10 23408 1 1 113 VAL HB H -7.651 13.935 -4.749 1.00 . A A . 106 VAL HB 1 1
10 23409 1 1 113 VAL HG11 H -9.862 14.841 -3.417 1.00 . A A . 106 VAL HG11 1 1
10 23410 1 1 113 VAL HG12 H -8.867 14.222 -2.078 1.00 . A A . 106 VAL HG12 1 1
10 23411 1 1 113 VAL HG13 H -8.208 15.454 -3.180 1.00 . A A . 106 VAL HG13 1 1
10 23412 1 1 113 VAL HG21 H -7.233 12.894 -2.254 1.00 . A A . 106 VAL HG21 1 1
10 23413 1 1 113 VAL HG22 H -6.615 12.192 -3.769 1.00 . A A . 106 VAL HG22 1 1
10 23414 1 1 113 VAL HG23 H -8.120 11.572 -3.050 1.00 . A A . 106 VAL HG23 1 1
10 23415 1 1 113 VAL N N -10.237 13.744 -5.552 1.00 . A A . 106 VAL N 1 1
10 23416 1 1 113 VAL O O -10.182 10.869 -3.514 1.00 . A A . 106 VAL O 1 1
10 23417 1 1 114 ALA C C -13.110 11.159 -2.843 1.00 . A A . 107 ALA C 1 1
10 23418 1 1 114 ALA CA C -12.217 12.218 -2.205 1.00 . A A . 107 ALA CA 1 1
10 23419 1 1 114 ALA CB C -13.064 13.310 -1.568 1.00 . A A . 107 ALA CB 1 1
10 23420 1 1 114 ALA H H -11.391 13.767 -3.426 1.00 . A A . 107 ALA H 1 1
10 23421 1 1 114 ALA HA H -11.627 11.742 -1.422 1.00 . A A . 107 ALA HA 1 1
10 23422 1 1 114 ALA HB1 H -12.505 13.779 -0.758 1.00 . A A . 107 ALA HB1 1 1
10 23423 1 1 114 ALA HB2 H -13.314 14.060 -2.318 1.00 . A A . 107 ALA HB2 1 1
10 23424 1 1 114 ALA HB3 H -13.981 12.874 -1.171 1.00 . A A . 107 ALA HB3 1 1
10 23425 1 1 114 ALA N N -11.302 12.791 -3.182 1.00 . A A . 107 ALA N 1 1
10 23426 1 1 114 ALA O O -13.432 10.147 -2.222 1.00 . A A . 107 ALA O 1 1
10 23427 1 1 115 SER C C -13.603 9.203 -5.185 1.00 . A A . 108 SER C 1 1
10 23428 1 1 115 SER CA C -14.367 10.469 -4.811 1.00 . A A . 108 SER CA 1 1
10 23429 1 1 115 SER CB C -14.927 11.132 -6.072 1.00 . A A . 108 SER CB 1 1
10 23430 1 1 115 SER H H -13.206 12.250 -4.546 1.00 . A A . 108 SER H 1 1
10 23431 1 1 115 SER HA H -15.200 10.193 -4.164 1.00 . A A . 108 SER HA 1 1
10 23432 1 1 115 SER HB2 H -16.016 11.087 -6.044 1.00 . A A . 108 SER HB2 1 1
10 23433 1 1 115 SER HB3 H -14.612 12.175 -6.099 1.00 . A A . 108 SER HB3 1 1
10 23434 1 1 115 SER HG H -13.642 10.874 -7.527 1.00 . A A . 108 SER HG 1 1
10 23435 1 1 115 SER N N -13.507 11.401 -4.089 1.00 . A A . 108 SER N 1 1
10 23436 1 1 115 SER O O -14.103 8.090 -5.020 1.00 . A A . 108 SER O 1 1
10 23437 1 1 115 SER OG O -14.467 10.476 -7.240 1.00 . A A . 108 SER OG 1 1
10 23438 1 1 116 THR C C -11.024 7.503 -4.873 1.00 . A A . 109 THR C 1 1
10 23439 1 1 116 THR CA C -11.552 8.254 -6.090 1.00 . A A . 109 THR CA 1 1
10 23440 1 1 116 THR CB C -10.361 8.716 -6.952 1.00 . A A . 109 THR CB 1 1
10 23441 1 1 116 THR CG2 C -9.900 7.600 -7.878 1.00 . A A . 109 THR CG2 1 1
10 23442 1 1 116 THR H H -12.032 10.320 -5.800 1.00 . A A . 109 THR H 1 1
10 23443 1 1 116 THR HA H -12.159 7.568 -6.681 1.00 . A A . 109 THR HA 1 1
10 23444 1 1 116 THR HB H -9.536 8.989 -6.293 1.00 . A A . 109 THR HB 1 1
10 23445 1 1 116 THR HG1 H -10.866 10.612 -7.141 1.00 . A A . 109 THR HG1 1 1
10 23446 1 1 116 THR HG21 H -9.694 8.010 -8.867 1.00 . A A . 109 THR HG21 1 1
10 23447 1 1 116 THR HG22 H -10.682 6.845 -7.954 1.00 . A A . 109 THR HG22 1 1
10 23448 1 1 116 THR HG23 H -8.994 7.146 -7.477 1.00 . A A . 109 THR HG23 1 1
10 23449 1 1 116 THR N N -12.387 9.381 -5.690 1.00 . A A . 109 THR N 1 1
10 23450 1 1 116 THR O O -10.889 6.279 -4.898 1.00 . A A . 109 THR O 1 1
10 23451 1 1 116 THR OG1 O -10.731 9.862 -7.725 1.00 . A A . 109 THR OG1 1 1
10 23452 1 1 117 LEU C C -11.174 6.584 -2.051 1.00 . A A . 110 LEU C 1 1
10 23453 1 1 117 LEU CA C -10.216 7.644 -2.582 1.00 . A A . 110 LEU CA 1 1
10 23454 1 1 117 LEU CB C -9.992 8.723 -1.521 1.00 . A A . 110 LEU CB 1 1
10 23455 1 1 117 LEU CD1 C -8.343 8.746 0.366 1.00 . A A . 110 LEU CD1 1 1
10 23456 1 1 117 LEU CD2 C -10.794 8.639 0.853 1.00 . A A . 110 LEU CD2 1 1
10 23457 1 1 117 LEU CG C -9.690 8.223 -0.108 1.00 . A A . 110 LEU CG 1 1
10 23458 1 1 117 LEU H H -10.861 9.242 -3.853 1.00 . A A . 110 LEU H 1 1
10 23459 1 1 117 LEU HA H -9.260 7.169 -2.800 1.00 . A A . 110 LEU HA 1 1
10 23460 1 1 117 LEU HB2 H -9.152 9.338 -1.843 1.00 . A A . 110 LEU HB2 1 1
10 23461 1 1 117 LEU HB3 H -10.881 9.352 -1.479 1.00 . A A . 110 LEU HB3 1 1
10 23462 1 1 117 LEU HD11 H -7.566 8.438 -0.334 1.00 . A A . 110 LEU HD11 1 1
10 23463 1 1 117 LEU HD12 H -8.374 9.834 0.418 1.00 . A A . 110 LEU HD12 1 1
10 23464 1 1 117 LEU HD13 H -8.123 8.341 1.354 1.00 . A A . 110 LEU HD13 1 1
10 23465 1 1 117 LEU HD21 H -11.750 8.255 0.497 1.00 . A A . 110 LEU HD21 1 1
10 23466 1 1 117 LEU HD22 H -10.837 9.727 0.908 1.00 . A A . 110 LEU HD22 1 1
10 23467 1 1 117 LEU HD23 H -10.586 8.233 1.843 1.00 . A A . 110 LEU HD23 1 1
10 23468 1 1 117 LEU HG H -9.647 7.134 -0.131 1.00 . A A . 110 LEU HG 1 1
10 23469 1 1 117 LEU N N -10.728 8.242 -3.810 1.00 . A A . 110 LEU N 1 1
10 23470 1 1 117 LEU O O -10.792 5.430 -1.851 1.00 . A A . 110 LEU O 1 1
10 23471 1 1 118 SER C C -13.782 5.004 -2.357 1.00 . A A . 111 SER C 1 1
10 23472 1 1 118 SER CA C -13.436 6.066 -1.316 1.00 . A A . 111 SER CA 1 1
10 23473 1 1 118 SER CB C -14.697 6.836 -0.919 1.00 . A A . 111 SER CB 1 1
10 23474 1 1 118 SER H H -12.676 7.941 -2.011 1.00 . A A . 111 SER H 1 1
10 23475 1 1 118 SER HA H -13.040 5.568 -0.431 1.00 . A A . 111 SER HA 1 1
10 23476 1 1 118 SER HB2 H -15.479 6.125 -0.652 1.00 . A A . 111 SER HB2 1 1
10 23477 1 1 118 SER HB3 H -14.476 7.466 -0.057 1.00 . A A . 111 SER HB3 1 1
10 23478 1 1 118 SER HG H -14.496 8.319 -2.183 1.00 . A A . 111 SER HG 1 1
10 23479 1 1 118 SER N N -12.423 6.981 -1.825 1.00 . A A . 111 SER N 1 1
10 23480 1 1 118 SER O O -14.054 3.853 -2.017 1.00 . A A . 111 SER O 1 1
10 23481 1 1 118 SER OG O -15.155 7.649 -1.985 1.00 . A A . 111 SER OG 1 1
10 23482 1 1 119 GLU C C -13.127 3.297 -4.718 1.00 . A A . 112 GLU C 1 1
10 23483 1 1 119 GLU CA C -14.084 4.486 -4.714 1.00 . A A . 112 GLU CA 1 1
10 23484 1 1 119 GLU CB C -14.013 5.214 -6.059 1.00 . A A . 112 GLU CB 1 1
10 23485 1 1 119 GLU CD C -14.264 4.968 -8.560 1.00 . A A . 112 GLU CD 1 1
10 23486 1 1 119 GLU CG C -13.920 4.279 -7.254 1.00 . A A . 112 GLU CG 1 1
10 23487 1 1 119 GLU H H -13.538 6.361 -3.839 1.00 . A A . 112 GLU H 1 1
10 23488 1 1 119 GLU HA H -15.099 4.114 -4.573 1.00 . A A . 112 GLU HA 1 1
10 23489 1 1 119 GLU HB2 H -14.910 5.824 -6.168 1.00 . A A . 112 GLU HB2 1 1
10 23490 1 1 119 GLU HB3 H -13.142 5.869 -6.058 1.00 . A A . 112 GLU HB3 1 1
10 23491 1 1 119 GLU HG2 H -12.902 3.896 -7.319 1.00 . A A . 112 GLU HG2 1 1
10 23492 1 1 119 GLU HG3 H -14.604 3.444 -7.104 1.00 . A A . 112 GLU HG3 1 1
10 23493 1 1 119 GLU N N -13.770 5.402 -3.625 1.00 . A A . 112 GLU N 1 1
10 23494 1 1 119 GLU O O -13.547 2.150 -4.859 1.00 . A A . 112 GLU O 1 1
10 23495 1 1 119 GLU OE1 O -14.020 6.187 -8.671 1.00 . A A . 112 GLU OE1 1 1
10 23496 1 1 119 GLU OE2 O -14.776 4.286 -9.473 1.00 . A A . 112 GLU OE2 1 1
10 23497 1 1 120 ASN C C -10.702 1.912 -3.160 1.00 . A A . 113 ASN C 1 1
10 23498 1 1 120 ASN CA C -10.821 2.536 -4.546 1.00 . A A . 113 ASN CA 1 1
10 23499 1 1 120 ASN CB C -9.469 3.105 -4.980 1.00 . A A . 113 ASN CB 1 1
10 23500 1 1 120 ASN CG C -9.428 3.434 -6.460 1.00 . A A . 113 ASN CG 1 1
10 23501 1 1 120 ASN H H -11.556 4.544 -4.449 1.00 . A A . 113 ASN H 1 1
10 23502 1 1 120 ASN HA H -11.113 1.759 -5.252 1.00 . A A . 113 ASN HA 1 1
10 23503 1 1 120 ASN HB2 H -9.266 4.012 -4.410 1.00 . A A . 113 ASN HB2 1 1
10 23504 1 1 120 ASN HB3 H -8.694 2.370 -4.763 1.00 . A A . 113 ASN HB3 1 1
10 23505 1 1 120 ASN HD21 H -9.897 5.372 -6.076 1.00 . A A . 113 ASN HD21 1 1
10 23506 1 1 120 ASN HD22 H -9.674 4.972 -7.764 1.00 . A A . 113 ASN HD22 1 1
10 23507 1 1 120 ASN N N -11.838 3.581 -4.561 1.00 . A A . 113 ASN N 1 1
10 23508 1 1 120 ASN ND2 N -9.687 4.693 -6.793 1.00 . A A . 113 ASN ND2 1 1
10 23509 1 1 120 ASN O O -10.478 0.708 -3.025 1.00 . A A . 113 ASN O 1 1
10 23510 1 1 120 ASN OD1 O -9.165 2.567 -7.293 1.00 . A A . 113 ASN OD1 1 1
10 23511 1 1 121 LEU C C -11.853 1.244 -0.454 1.00 . A A . 114 LEU C 1 1
10 23512 1 1 121 LEU CA C -10.762 2.269 -0.753 1.00 . A A . 114 LEU CA 1 1
10 23513 1 1 121 LEU CB C -10.874 3.445 0.217 1.00 . A A . 114 LEU CB 1 1
10 23514 1 1 121 LEU CD1 C -10.444 4.109 2.596 1.00 . A A . 114 LEU CD1 1 1
10 23515 1 1 121 LEU CD2 C -12.596 2.992 1.982 1.00 . A A . 114 LEU CD2 1 1
10 23516 1 1 121 LEU CG C -11.106 3.087 1.686 1.00 . A A . 114 LEU CG 1 1
10 23517 1 1 121 LEU H H -11.033 3.717 -2.306 1.00 . A A . 114 LEU H 1 1
10 23518 1 1 121 LEU HA H -9.791 1.794 -0.611 1.00 . A A . 114 LEU HA 1 1
10 23519 1 1 121 LEU HB2 H -9.948 4.016 0.156 1.00 . A A . 114 LEU HB2 1 1
10 23520 1 1 121 LEU HB3 H -11.693 4.084 -0.113 1.00 . A A . 114 LEU HB3 1 1
10 23521 1 1 121 LEU HD11 H -9.379 4.162 2.369 1.00 . A A . 114 LEU HD11 1 1
10 23522 1 1 121 LEU HD12 H -10.899 5.086 2.436 1.00 . A A . 114 LEU HD12 1 1
10 23523 1 1 121 LEU HD13 H -10.579 3.811 3.636 1.00 . A A . 114 LEU HD13 1 1
10 23524 1 1 121 LEU HD21 H -13.145 3.634 1.294 1.00 . A A . 114 LEU HD21 1 1
10 23525 1 1 121 LEU HD22 H -12.926 1.961 1.858 1.00 . A A . 114 LEU HD22 1 1
10 23526 1 1 121 LEU HD23 H -12.784 3.312 3.007 1.00 . A A . 114 LEU HD23 1 1
10 23527 1 1 121 LEU HG H -10.655 2.113 1.878 1.00 . A A . 114 LEU HG 1 1
10 23528 1 1 121 LEU N N -10.852 2.739 -2.130 1.00 . A A . 114 LEU N 1 1
10 23529 1 1 121 LEU O O -11.590 0.195 0.134 1.00 . A A . 114 LEU O 1 1
10 23530 1 1 122 VAL C C -14.062 -0.621 -1.457 1.00 . A A . 115 VAL C 1 1
10 23531 1 1 122 VAL CA C -14.209 0.661 -0.646 1.00 . A A . 115 VAL CA 1 1
10 23532 1 1 122 VAL CB C -15.542 1.340 -1.014 1.00 . A A . 115 VAL CB 1 1
10 23533 1 1 122 VAL CG1 C -16.641 0.302 -1.182 1.00 . A A . 115 VAL CG1 1 1
10 23534 1 1 122 VAL CG2 C -15.924 2.368 0.040 1.00 . A A . 115 VAL CG2 1 1
10 23535 1 1 122 VAL H H -13.231 2.432 -1.343 1.00 . A A . 115 VAL H 1 1
10 23536 1 1 122 VAL HA H -14.238 0.397 0.411 1.00 . A A . 115 VAL HA 1 1
10 23537 1 1 122 VAL HB H -15.412 1.857 -1.965 1.00 . A A . 115 VAL HB 1 1
10 23538 1 1 122 VAL HG11 H -16.790 0.098 -2.242 1.00 . A A . 115 VAL HG11 1 1
10 23539 1 1 122 VAL HG12 H -16.353 -0.617 -0.672 1.00 . A A . 115 VAL HG12 1 1
10 23540 1 1 122 VAL HG13 H -17.568 0.681 -0.751 1.00 . A A . 115 VAL HG13 1 1
10 23541 1 1 122 VAL HG21 H -15.122 3.100 0.142 1.00 . A A . 115 VAL HG21 1 1
10 23542 1 1 122 VAL HG22 H -16.841 2.874 -0.262 1.00 . A A . 115 VAL HG22 1 1
10 23543 1 1 122 VAL HG23 H -16.083 1.867 0.995 1.00 . A A . 115 VAL HG23 1 1
10 23544 1 1 122 VAL N N -13.079 1.555 -0.866 1.00 . A A . 115 VAL N 1 1
10 23545 1 1 122 VAL O O -14.247 -1.721 -0.938 1.00 . A A . 115 VAL O 1 1
10 23546 1 1 123 ARG C C -12.560 -2.611 -3.035 1.00 . A A . 116 ARG C 1 1
10 23547 1 1 123 ARG CA C -13.557 -1.615 -3.620 1.00 . A A . 116 ARG CA 1 1
10 23548 1 1 123 ARG CB C -13.082 -1.154 -4.999 1.00 . A A . 116 ARG CB 1 1
10 23549 1 1 123 ARG CD C -12.060 -1.765 -7.213 1.00 . A A . 116 ARG CD 1 1
10 23550 1 1 123 ARG CG C -12.492 -2.271 -5.846 1.00 . A A . 116 ARG CG 1 1
10 23551 1 1 123 ARG CZ C -12.419 -3.727 -8.650 1.00 . A A . 116 ARG CZ 1 1
10 23552 1 1 123 ARG H H -13.589 0.461 -3.101 1.00 . A A . 116 ARG H 1 1
10 23553 1 1 123 ARG HA H -14.520 -2.113 -3.733 1.00 . A A . 116 ARG HA 1 1
10 23554 1 1 123 ARG HB2 H -13.933 -0.730 -5.532 1.00 . A A . 116 ARG HB2 1 1
10 23555 1 1 123 ARG HB3 H -12.328 -0.378 -4.869 1.00 . A A . 116 ARG HB3 1 1
10 23556 1 1 123 ARG HD2 H -12.906 -1.269 -7.688 1.00 . A A . 116 ARG HD2 1 1
10 23557 1 1 123 ARG HD3 H -11.251 -1.046 -7.087 1.00 . A A . 116 ARG HD3 1 1
10 23558 1 1 123 ARG HE H -10.612 -2.938 -8.250 1.00 . A A . 116 ARG HE 1 1
10 23559 1 1 123 ARG HG2 H -11.625 -2.685 -5.332 1.00 . A A . 116 ARG HG2 1 1
10 23560 1 1 123 ARG HG3 H -13.239 -3.054 -5.975 1.00 . A A . 116 ARG HG3 1 1
10 23561 1 1 123 ARG HH11 H -14.106 -2.919 -7.861 1.00 . A A . 116 ARG HH11 1 1
10 23562 1 1 123 ARG HH12 H -14.347 -4.316 -8.886 1.00 . A A . 116 ARG HH12 1 1
10 23563 1 1 123 ARG HH21 H -10.932 -4.750 -9.579 1.00 . A A . 116 ARG HH21 1 1
10 23564 1 1 123 ARG HH22 H -12.550 -5.352 -9.858 1.00 . A A . 116 ARG HH22 1 1
10 23565 1 1 123 ARG N N -13.728 -0.470 -2.735 1.00 . A A . 116 ARG N 1 1
10 23566 1 1 123 ARG NE N -11.603 -2.850 -8.078 1.00 . A A . 116 ARG NE 1 1
10 23567 1 1 123 ARG NH1 N -13.728 -3.648 -8.450 1.00 . A A . 116 ARG NH1 1 1
10 23568 1 1 123 ARG NH2 N -11.928 -4.686 -9.424 1.00 . A A . 116 ARG NH2 1 1
10 23569 1 1 123 ARG O O -12.833 -3.810 -2.967 1.00 . A A . 116 ARG O 1 1
10 23570 1 1 124 GLU C C -10.776 -3.444 -0.649 1.00 . A A . 117 GLU C 1 1
10 23571 1 1 124 GLU CA C -10.368 -2.952 -2.035 1.00 . A A . 117 GLU CA 1 1
10 23572 1 1 124 GLU CB C -9.045 -2.187 -1.947 1.00 . A A . 117 GLU CB 1 1
10 23573 1 1 124 GLU CD C -8.140 -3.397 -3.972 1.00 . A A . 117 GLU CD 1 1
10 23574 1 1 124 GLU CG C -7.869 -2.934 -2.554 1.00 . A A . 117 GLU CG 1 1
10 23575 1 1 124 GLU H H -11.241 -1.113 -2.695 1.00 . A A . 117 GLU H 1 1
10 23576 1 1 124 GLU HA H -10.226 -3.817 -2.682 1.00 . A A . 117 GLU HA 1 1
10 23577 1 1 124 GLU HB2 H -9.160 -1.239 -2.473 1.00 . A A . 117 GLU HB2 1 1
10 23578 1 1 124 GLU HB3 H -8.827 -1.982 -0.899 1.00 . A A . 117 GLU HB3 1 1
10 23579 1 1 124 GLU HG2 H -7.003 -2.273 -2.563 1.00 . A A . 117 GLU HG2 1 1
10 23580 1 1 124 GLU HG3 H -7.644 -3.803 -1.935 1.00 . A A . 117 GLU HG3 1 1
10 23581 1 1 124 GLU N N -11.404 -2.106 -2.613 1.00 . A A . 117 GLU N 1 1
10 23582 1 1 124 GLU O O -10.584 -4.610 -0.311 1.00 . A A . 117 GLU O 1 1
10 23583 1 1 124 GLU OE1 O -8.615 -2.574 -4.782 1.00 . A A . 117 GLU OE1 1 1
10 23584 1 1 124 GLU OE2 O -7.878 -4.580 -4.271 1.00 . A A . 117 GLU OE2 1 1
10 23585 1 1 125 MET C C -12.717 -4.086 1.476 1.00 . A A . 118 MET C 1 1
10 23586 1 1 125 MET CA C -11.778 -2.884 1.498 1.00 . A A . 118 MET CA 1 1
10 23587 1 1 125 MET CB C -12.476 -1.689 2.149 1.00 . A A . 118 MET CB 1 1
10 23588 1 1 125 MET CE C -13.023 0.803 4.611 1.00 . A A . 118 MET CE 1 1
10 23589 1 1 125 MET CG C -11.524 -0.751 2.874 1.00 . A A . 118 MET CG 1 1
10 23590 1 1 125 MET H H -11.471 -1.599 -0.187 1.00 . A A . 118 MET H 1 1
10 23591 1 1 125 MET HA H -10.901 -3.140 2.093 1.00 . A A . 118 MET HA 1 1
10 23592 1 1 125 MET HB2 H -12.991 -1.125 1.371 1.00 . A A . 118 MET HB2 1 1
10 23593 1 1 125 MET HB3 H -13.214 -2.059 2.861 1.00 . A A . 118 MET HB3 1 1
10 23594 1 1 125 MET HE1 H -12.582 1.613 4.030 1.00 . A A . 118 MET HE1 1 1
10 23595 1 1 125 MET HE2 H -13.198 1.142 5.632 1.00 . A A . 118 MET HE2 1 1
10 23596 1 1 125 MET HE3 H -13.970 0.506 4.160 1.00 . A A . 118 MET HE3 1 1
10 23597 1 1 125 MET HG2 H -10.509 -1.135 2.770 1.00 . A A . 118 MET HG2 1 1
10 23598 1 1 125 MET HG3 H -11.579 0.235 2.412 1.00 . A A . 118 MET HG3 1 1
10 23599 1 1 125 MET N N -11.341 -2.543 0.149 1.00 . A A . 118 MET N 1 1
10 23600 1 1 125 MET O O -12.583 -5.005 2.285 1.00 . A A . 118 MET O 1 1
10 23601 1 1 125 MET SD S -11.906 -0.597 4.630 1.00 . A A . 118 MET SD 1 1
10 23602 1 1 126 ALA C C -13.952 -6.434 -0.083 1.00 . A A . 119 ALA C 1 1
10 23603 1 1 126 ALA CA C -14.627 -5.163 0.422 1.00 . A A . 119 ALA CA 1 1
10 23604 1 1 126 ALA CB C -15.762 -4.762 -0.508 1.00 . A A . 119 ALA CB 1 1
10 23605 1 1 126 ALA H H -13.728 -3.289 -0.085 1.00 . A A . 119 ALA H 1 1
10 23606 1 1 126 ALA HA H -15.047 -5.366 1.407 1.00 . A A . 119 ALA HA 1 1
10 23607 1 1 126 ALA HB1 H -16.471 -5.586 -0.593 1.00 . A A . 119 ALA HB1 1 1
10 23608 1 1 126 ALA HB2 H -15.359 -4.527 -1.493 1.00 . A A . 119 ALA HB2 1 1
10 23609 1 1 126 ALA HB3 H -16.270 -3.886 -0.105 1.00 . A A . 119 ALA HB3 1 1
10 23610 1 1 126 ALA N N -13.668 -4.073 0.548 1.00 . A A . 119 ALA N 1 1
10 23611 1 1 126 ALA O O -14.325 -7.541 0.301 1.00 . A A . 119 ALA O 1 1
10 23612 1 1 127 ASN C C -11.416 -8.109 -0.427 1.00 . A A . 120 ASN C 1 1
10 23613 1 1 127 ASN CA C -12.228 -7.400 -1.506 1.00 . A A . 120 ASN CA 1 1
10 23614 1 1 127 ASN CB C -11.304 -6.935 -2.633 1.00 . A A . 120 ASN CB 1 1
10 23615 1 1 127 ASN CG C -12.060 -6.639 -3.915 1.00 . A A . 120 ASN CG 1 1
10 23616 1 1 127 ASN H H -12.697 -5.330 -1.223 1.00 . A A . 120 ASN H 1 1
10 23617 1 1 127 ASN HA H -12.949 -8.106 -1.918 1.00 . A A . 120 ASN HA 1 1
10 23618 1 1 127 ASN HB2 H -10.781 -6.034 -2.314 1.00 . A A . 120 ASN HB2 1 1
10 23619 1 1 127 ASN HB3 H -10.572 -7.718 -2.831 1.00 . A A . 120 ASN HB3 1 1
10 23620 1 1 127 ASN HD21 H -10.817 -5.087 -4.328 1.00 . A A . 120 ASN HD21 1 1
10 23621 1 1 127 ASN HD22 H -12.080 -5.374 -5.504 1.00 . A A . 120 ASN HD22 1 1
10 23622 1 1 127 ASN N N -12.956 -6.266 -0.947 1.00 . A A . 120 ASN N 1 1
10 23623 1 1 127 ASN ND2 N -11.617 -5.619 -4.640 1.00 . A A . 120 ASN ND2 1 1
10 23624 1 1 127 ASN O O -11.164 -9.312 -0.514 1.00 . A A . 120 ASN O 1 1
10 23625 1 1 127 ASN OD1 O -13.030 -7.320 -4.248 1.00 . A A . 120 ASN OD1 1 1
10 23626 1 1 128 THR C C -11.122 -8.358 2.834 1.00 . A A . 121 THR C 1 1
10 23627 1 1 128 THR CA C -10.224 -7.913 1.686 1.00 . A A . 121 THR CA 1 1
10 23628 1 1 128 THR CB C -9.199 -6.894 2.217 1.00 . A A . 121 THR CB 1 1
10 23629 1 1 128 THR CG2 C -8.012 -7.601 2.852 1.00 . A A . 121 THR CG2 1 1
10 23630 1 1 128 THR H H -11.248 -6.376 0.605 1.00 . A A . 121 THR H 1 1
10 23631 1 1 128 THR HA H -9.683 -8.784 1.315 1.00 . A A . 121 THR HA 1 1
10 23632 1 1 128 THR HB H -9.681 -6.272 2.971 1.00 . A A . 121 THR HB 1 1
10 23633 1 1 128 THR HG1 H -9.467 -5.496 0.851 1.00 . A A . 121 THR HG1 1 1
10 23634 1 1 128 THR HG21 H -7.203 -7.678 2.125 1.00 . A A . 121 THR HG21 1 1
10 23635 1 1 128 THR HG22 H -7.670 -7.032 3.717 1.00 . A A . 121 THR HG22 1 1
10 23636 1 1 128 THR HG23 H -8.311 -8.600 3.170 1.00 . A A . 121 THR HG23 1 1
10 23637 1 1 128 THR N N -11.008 -7.357 0.591 1.00 . A A . 121 THR N 1 1
10 23638 1 1 128 THR O O -10.873 -9.383 3.468 1.00 . A A . 121 THR O 1 1
10 23639 1 1 128 THR OG1 O -8.745 -6.054 1.149 1.00 . A A . 121 THR OG1 1 1
10 23640 1 1 129 ALA C C -13.727 -9.276 3.963 1.00 . A A . 122 ALA C 1 1
10 23641 1 1 129 ALA CA C -13.106 -7.899 4.167 1.00 . A A . 122 ALA CA 1 1
10 23642 1 1 129 ALA CB C -14.190 -6.835 4.252 1.00 . A A . 122 ALA CB 1 1
10 23643 1 1 129 ALA H H -12.319 -6.754 2.539 1.00 . A A . 122 ALA H 1 1
10 23644 1 1 129 ALA HA H -12.559 -7.906 5.110 1.00 . A A . 122 ALA HA 1 1
10 23645 1 1 129 ALA HB1 H -13.839 -5.919 3.776 1.00 . A A . 122 ALA HB1 1 1
10 23646 1 1 129 ALA HB2 H -14.421 -6.635 5.298 1.00 . A A . 122 ALA HB2 1 1
10 23647 1 1 129 ALA HB3 H -15.087 -7.188 3.743 1.00 . A A . 122 ALA HB3 1 1
10 23648 1 1 129 ALA N N -12.169 -7.583 3.096 1.00 . A A . 122 ALA N 1 1
10 23649 1 1 129 ALA O O -13.940 -10.020 4.921 1.00 . A A . 122 ALA O 1 1
10 23650 1 1 130 ARG C C -13.762 -12.046 2.911 1.00 . A A . 123 ARG C 1 1
10 23651 1 1 130 ARG CA C -14.615 -10.898 2.381 1.00 . A A . 123 ARG CA 1 1
10 23652 1 1 130 ARG CB C -14.788 -11.033 0.867 1.00 . A A . 123 ARG CB 1 1
10 23653 1 1 130 ARG CD C -13.504 -11.415 -1.259 1.00 . A A . 123 ARG CD 1 1
10 23654 1 1 130 ARG CG C -13.533 -10.693 0.079 1.00 . A A . 123 ARG CG 1 1
10 23655 1 1 130 ARG CZ C -12.618 -13.508 -2.196 1.00 . A A . 123 ARG CZ 1 1
10 23656 1 1 130 ARG H H -13.816 -8.956 1.967 1.00 . A A . 123 ARG H 1 1
10 23657 1 1 130 ARG HA H -15.598 -10.952 2.848 1.00 . A A . 123 ARG HA 1 1
10 23658 1 1 130 ARG HB2 H -15.080 -12.058 0.637 1.00 . A A . 123 ARG HB2 1 1
10 23659 1 1 130 ARG HB3 H -15.586 -10.362 0.550 1.00 . A A . 123 ARG HB3 1 1
10 23660 1 1 130 ARG HD2 H -14.521 -11.705 -1.524 1.00 . A A . 123 ARG HD2 1 1
10 23661 1 1 130 ARG HD3 H -13.117 -10.738 -2.020 1.00 . A A . 123 ARG HD3 1 1
10 23662 1 1 130 ARG HE H -12.097 -12.767 -0.399 1.00 . A A . 123 ARG HE 1 1
10 23663 1 1 130 ARG HG2 H -13.506 -9.618 -0.098 1.00 . A A . 123 ARG HG2 1 1
10 23664 1 1 130 ARG HG3 H -12.657 -10.982 0.660 1.00 . A A . 123 ARG HG3 1 1
10 23665 1 1 130 ARG HH11 H -13.951 -12.536 -3.376 1.00 . A A . 123 ARG HH11 1 1
10 23666 1 1 130 ARG HH12 H -13.312 -14.027 -4.030 1.00 . A A . 123 ARG HH12 1 1
10 23667 1 1 130 ARG HH21 H -11.273 -14.700 -1.252 1.00 . A A . 123 ARG HH21 1 1
10 23668 1 1 130 ARG HH22 H -11.796 -15.253 -2.828 1.00 . A A . 123 ARG HH22 1 1
10 23669 1 1 130 ARG N N -14.016 -9.610 2.710 1.00 . A A . 123 ARG N 1 1
10 23670 1 1 130 ARG NE N -12.668 -12.612 -1.217 1.00 . A A . 123 ARG NE 1 1
10 23671 1 1 130 ARG NH1 N -13.352 -13.344 -3.287 1.00 . A A . 123 ARG NH1 1 1
10 23672 1 1 130 ARG NH2 N -11.833 -14.572 -2.083 1.00 . A A . 123 ARG NH2 1 1
10 23673 1 1 130 ARG O O -14.283 -13.086 3.313 1.00 . A A . 123 ARG O 1 1
10 23674 1 1 131 ARG C C -11.523 -12.934 4.910 1.00 . A A . 124 ARG C 1 1
10 23675 1 1 131 ARG CA C -11.522 -12.869 3.385 1.00 . A A . 124 ARG CA 1 1
10 23676 1 1 131 ARG CB C -10.107 -12.582 2.879 1.00 . A A . 124 ARG CB 1 1
10 23677 1 1 131 ARG CD C -8.666 -11.709 1.014 1.00 . A A . 124 ARG CD 1 1
10 23678 1 1 131 ARG CG C -10.054 -12.183 1.413 1.00 . A A . 124 ARG CG 1 1
10 23679 1 1 131 ARG CZ C -6.434 -12.676 0.657 1.00 . A A . 124 ARG CZ 1 1
10 23680 1 1 131 ARG H H -12.080 -10.973 2.564 1.00 . A A . 124 ARG H 1 1
10 23681 1 1 131 ARG HA H -11.840 -13.836 2.996 1.00 . A A . 124 ARG HA 1 1
10 23682 1 1 131 ARG HB2 H -9.677 -11.778 3.477 1.00 . A A . 124 ARG HB2 1 1
10 23683 1 1 131 ARG HB3 H -9.504 -13.480 3.014 1.00 . A A . 124 ARG HB3 1 1
10 23684 1 1 131 ARG HD2 H -8.739 -11.130 0.093 1.00 . A A . 124 ARG HD2 1 1
10 23685 1 1 131 ARG HD3 H -8.271 -11.071 1.805 1.00 . A A . 124 ARG HD3 1 1
10 23686 1 1 131 ARG HE H -8.128 -13.758 0.771 1.00 . A A . 124 ARG HE 1 1
10 23687 1 1 131 ARG HG2 H -10.323 -13.044 0.802 1.00 . A A . 124 ARG HG2 1 1
10 23688 1 1 131 ARG HG3 H -10.770 -11.381 1.235 1.00 . A A . 124 ARG HG3 1 1
10 23689 1 1 131 ARG HH11 H -6.475 -10.655 0.837 1.00 . A A . 124 ARG HH11 1 1
10 23690 1 1 131 ARG HH12 H -4.893 -11.358 0.582 1.00 . A A . 124 ARG HH12 1 1
10 23691 1 1 131 ARG HH21 H -6.072 -14.662 0.440 1.00 . A A . 124 ARG HH21 1 1
10 23692 1 1 131 ARG HH22 H -4.665 -13.625 0.357 1.00 . A A . 124 ARG HH22 1 1
10 23693 1 1 131 ARG N N -12.447 -11.850 2.907 1.00 . A A . 124 ARG N 1 1
10 23694 1 1 131 ARG NE N -7.746 -12.824 0.805 1.00 . A A . 124 ARG NE 1 1
10 23695 1 1 131 ARG NH1 N -5.891 -11.467 0.695 1.00 . A A . 124 ARG NH1 1 1
10 23696 1 1 131 ARG NH2 N -5.662 -13.739 0.470 1.00 . A A . 124 ARG NH2 1 1
10 23697 1 1 131 ARG O O -10.969 -13.859 5.503 1.00 . A A . 124 ARG O 1 1
10 23698 1 1 132 TYR C C -13.629 -12.217 7.482 1.00 . A A . 125 TYR C 1 1
10 23699 1 1 132 TYR CA C -12.222 -11.887 6.992 1.00 . A A . 125 TYR CA 1 1
10 23700 1 1 132 TYR CB C -11.809 -10.501 7.489 1.00 . A A . 125 TYR CB 1 1
10 23701 1 1 132 TYR CD1 C -9.365 -10.781 8.062 1.00 . A A . 125 TYR CD1 1 1
10 23702 1 1 132 TYR CD2 C -9.942 -9.307 6.280 1.00 . A A . 125 TYR CD2 1 1
10 23703 1 1 132 TYR CE1 C -8.027 -10.501 7.868 1.00 . A A . 125 TYR CE1 1 1
10 23704 1 1 132 TYR CE2 C -8.605 -9.022 6.077 1.00 . A A . 125 TYR CE2 1 1
10 23705 1 1 132 TYR CG C -10.345 -10.191 7.272 1.00 . A A . 125 TYR CG 1 1
10 23706 1 1 132 TYR CZ C -7.651 -9.621 6.874 1.00 . A A . 125 TYR CZ 1 1
10 23707 1 1 132 TYR H H -12.588 -11.215 4.993 1.00 . A A . 125 TYR H 1 1
10 23708 1 1 132 TYR HA H -11.531 -12.623 7.403 1.00 . A A . 125 TYR HA 1 1
10 23709 1 1 132 TYR HB2 H -12.407 -9.751 6.972 1.00 . A A . 125 TYR HB2 1 1
10 23710 1 1 132 TYR HB3 H -12.019 -10.441 8.557 1.00 . A A . 125 TYR HB3 1 1
10 23711 1 1 132 TYR HD1 H -9.655 -11.470 8.841 1.00 . A A . 125 TYR HD1 1 1
10 23712 1 1 132 TYR HD2 H -10.686 -8.834 5.656 1.00 . A A . 125 TYR HD2 1 1
10 23713 1 1 132 TYR HE1 H -7.279 -10.968 8.491 1.00 . A A . 125 TYR HE1 1 1
10 23714 1 1 132 TYR HE2 H -8.308 -8.334 5.299 1.00 . A A . 125 TYR HE2 1 1
10 23715 1 1 132 TYR HH H -5.870 -10.121 6.349 1.00 . A A . 125 TYR HH 1 1
10 23716 1 1 132 TYR N N -12.150 -11.945 5.537 1.00 . A A . 125 TYR N 1 1
10 23717 1 1 132 TYR O O -14.077 -11.706 8.509 1.00 . A A . 125 TYR O 1 1
10 23718 1 1 132 TYR OH O -6.319 -9.338 6.677 1.00 . A A . 125 TYR OH 1 1
10 23719 1 1 133 ARG C C -16.670 -12.357 6.792 1.00 . A A . 126 ARG C 1 1
10 23720 1 1 133 ARG CA C -15.676 -13.474 7.096 1.00 . A A . 126 ARG CA 1 1
10 23721 1 1 133 ARG CB C -15.748 -13.845 8.578 1.00 . A A . 126 ARG CB 1 1
10 23722 1 1 133 ARG CD C -17.867 -14.581 9.712 1.00 . A A . 126 ARG CD 1 1
10 23723 1 1 133 ARG CG C -16.677 -15.013 8.869 1.00 . A A . 126 ARG CG 1 1
10 23724 1 1 133 ARG CZ C -19.435 -16.456 9.444 1.00 . A A . 126 ARG CZ 1 1
10 23725 1 1 133 ARG H H -13.896 -13.460 5.907 1.00 . A A . 126 ARG H 1 1
10 23726 1 1 133 ARG HA H -15.947 -14.349 6.506 1.00 . A A . 126 ARG HA 1 1
10 23727 1 1 133 ARG HB2 H -14.746 -14.109 8.916 1.00 . A A . 126 ARG HB2 1 1
10 23728 1 1 133 ARG HB3 H -16.090 -12.976 9.141 1.00 . A A . 126 ARG HB3 1 1
10 23729 1 1 133 ARG HD2 H -17.504 -14.006 10.564 1.00 . A A . 126 ARG HD2 1 1
10 23730 1 1 133 ARG HD3 H -18.520 -13.950 9.109 1.00 . A A . 126 ARG HD3 1 1
10 23731 1 1 133 ARG HE H -18.543 -15.969 11.182 1.00 . A A . 126 ARG HE 1 1
10 23732 1 1 133 ARG HG2 H -17.040 -15.420 7.925 1.00 . A A . 126 ARG HG2 1 1
10 23733 1 1 133 ARG HG3 H -16.123 -15.786 9.402 1.00 . A A . 126 ARG HG3 1 1
10 23734 1 1 133 ARG HH11 H -19.077 -15.388 7.756 1.00 . A A . 126 ARG HH11 1 1
10 23735 1 1 133 ARG HH12 H -20.191 -16.726 7.580 1.00 . A A . 126 ARG HH12 1 1
10 23736 1 1 133 ARG HH21 H -19.989 -17.703 10.946 1.00 . A A . 126 ARG HH21 1 1
10 23737 1 1 133 ARG HH22 H -20.707 -18.036 9.386 1.00 . A A . 126 ARG HH22 1 1
10 23738 1 1 133 ARG N N -14.320 -13.075 6.739 1.00 . A A . 126 ARG N 1 1
10 23739 1 1 133 ARG NE N -18.631 -15.723 10.206 1.00 . A A . 126 ARG NE 1 1
10 23740 1 1 133 ARG NH1 N -19.579 -16.167 8.158 1.00 . A A . 126 ARG NH1 1 1
10 23741 1 1 133 ARG NH2 N -20.096 -17.480 9.967 1.00 . A A . 126 ARG NH2 1 1
10 23742 1 1 133 ARG O O -17.853 -12.457 7.117 1.00 . A A . 126 ARG O 1 1
10 23743 1 1 134 VAL C C -17.327 -10.131 4.324 1.00 . A A . 127 VAL C 1 1
10 23744 1 1 134 VAL CA C -17.025 -10.153 5.818 1.00 . A A . 127 VAL CA 1 1
10 23745 1 1 134 VAL CB C -16.363 -8.821 6.216 1.00 . A A . 127 VAL CB 1 1
10 23746 1 1 134 VAL CG1 C -17.388 -7.697 6.221 1.00 . A A . 127 VAL CG1 1 1
10 23747 1 1 134 VAL CG2 C -15.691 -8.946 7.575 1.00 . A A . 127 VAL CG2 1 1
10 23748 1 1 134 VAL H H -15.199 -11.266 5.928 1.00 . A A . 127 VAL H 1 1
10 23749 1 1 134 VAL HA H -17.967 -10.245 6.359 1.00 . A A . 127 VAL HA 1 1
10 23750 1 1 134 VAL HB H -15.598 -8.584 5.476 1.00 . A A . 127 VAL HB 1 1
10 23751 1 1 134 VAL HG11 H -17.855 -7.627 5.239 1.00 . A A . 127 VAL HG11 1 1
10 23752 1 1 134 VAL HG12 H -16.893 -6.755 6.456 1.00 . A A . 127 VAL HG12 1 1
10 23753 1 1 134 VAL HG13 H -18.150 -7.904 6.972 1.00 . A A . 127 VAL HG13 1 1
10 23754 1 1 134 VAL HG21 H -15.562 -7.955 8.010 1.00 . A A . 127 VAL HG21 1 1
10 23755 1 1 134 VAL HG22 H -14.716 -9.420 7.456 1.00 . A A . 127 VAL HG22 1 1
10 23756 1 1 134 VAL HG23 H -16.312 -9.554 8.233 1.00 . A A . 127 VAL HG23 1 1
10 23757 1 1 134 VAL N N -16.180 -11.290 6.167 1.00 . A A . 127 VAL N 1 1
10 23758 1 1 134 VAL O O -17.123 -9.120 3.654 1.00 . A A . 127 VAL O 1 1
10 23759 1 1 135 ASN C C -19.015 -10.191 1.944 1.00 . A A . 128 ASN C 1 1
10 23760 1 1 135 ASN CA C -18.149 -11.364 2.393 1.00 . A A . 128 ASN CA 1 1
10 23761 1 1 135 ASN CB C -18.874 -12.683 2.119 1.00 . A A . 128 ASN CB 1 1
10 23762 1 1 135 ASN CG C -20.323 -12.651 2.567 1.00 . A A . 128 ASN CG 1 1
10 23763 1 1 135 ASN H H -17.963 -12.050 4.413 1.00 . A A . 128 ASN H 1 1
10 23764 1 1 135 ASN HA H -17.223 -11.351 1.818 1.00 . A A . 128 ASN HA 1 1
10 23765 1 1 135 ASN HB2 H -18.843 -12.883 1.048 1.00 . A A . 128 ASN HB2 1 1
10 23766 1 1 135 ASN HB3 H -18.358 -13.487 2.645 1.00 . A A . 128 ASN HB3 1 1
10 23767 1 1 135 ASN HD21 H -20.907 -11.981 0.742 1.00 . A A . 128 ASN HD21 1 1
10 23768 1 1 135 ASN HD22 H -22.191 -12.203 1.910 1.00 . A A . 128 ASN HD22 1 1
10 23769 1 1 135 ASN N N -17.817 -11.254 3.809 1.00 . A A . 128 ASN N 1 1
10 23770 1 1 135 ASN ND2 N -21.211 -12.246 1.668 1.00 . A A . 128 ASN ND2 1 1
10 23771 1 1 135 ASN O O -19.993 -9.840 2.605 1.00 . A A . 128 ASN O 1 1
10 23772 1 1 135 ASN OD1 O -20.637 -12.985 3.710 1.00 . A A . 128 ASN OD1 1 1
10 23773 1 1 136 VAL C C -19.618 -8.610 -1.222 1.00 . A A . 129 VAL C 1 1
10 23774 1 1 136 VAL CA C -19.395 -8.458 0.279 1.00 . A A . 129 VAL CA 1 1
10 23775 1 1 136 VAL CB C -18.663 -7.129 0.544 1.00 . A A . 129 VAL CB 1 1
10 23776 1 1 136 VAL CG1 C -19.537 -5.949 0.144 1.00 . A A . 129 VAL CG1 1 1
10 23777 1 1 136 VAL CG2 C -18.254 -7.028 2.006 1.00 . A A . 129 VAL CG2 1 1
10 23778 1 1 136 VAL H H -17.835 -9.923 0.322 1.00 . A A . 129 VAL H 1 1
10 23779 1 1 136 VAL HA H -20.367 -8.421 0.770 1.00 . A A . 129 VAL HA 1 1
10 23780 1 1 136 VAL HB H -17.760 -7.108 -0.066 1.00 . A A . 129 VAL HB 1 1
10 23781 1 1 136 VAL HG11 H -20.345 -5.834 0.866 1.00 . A A . 129 VAL HG11 1 1
10 23782 1 1 136 VAL HG12 H -19.957 -6.127 -0.846 1.00 . A A . 129 VAL HG12 1 1
10 23783 1 1 136 VAL HG13 H -18.935 -5.041 0.125 1.00 . A A . 129 VAL HG13 1 1
10 23784 1 1 136 VAL HG21 H -18.451 -6.020 2.370 1.00 . A A . 129 VAL HG21 1 1
10 23785 1 1 136 VAL HG22 H -18.828 -7.745 2.594 1.00 . A A . 129 VAL HG22 1 1
10 23786 1 1 136 VAL HG23 H -17.191 -7.248 2.102 1.00 . A A . 129 VAL HG23 1 1
10 23787 1 1 136 VAL N N -18.649 -9.589 0.817 1.00 . A A . 129 VAL N 1 1
10 23788 1 1 136 VAL O O -18.677 -8.692 -2.011 1.00 . A A . 129 VAL O 1 1
10 23789 1 1 137 PRO C C -20.954 -7.547 -3.852 1.00 . A A . 130 PRO C 1 1
10 23790 1 1 137 PRO CA C -21.276 -8.794 -3.036 1.00 . A A . 130 PRO CA 1 1
10 23791 1 1 137 PRO CB C -22.788 -9.018 -2.975 1.00 . A A . 130 PRO CB 1 1
10 23792 1 1 137 PRO CD C -22.069 -8.561 -0.742 1.00 . A A . 130 PRO CD 1 1
10 23793 1 1 137 PRO CG C -23.215 -8.379 -1.699 1.00 . A A . 130 PRO CG 1 1
10 23794 1 1 137 PRO HA H -20.785 -9.664 -3.471 1.00 . A A . 130 PRO HA 1 1
10 23795 1 1 137 PRO HB2 H -23.275 -8.533 -3.821 1.00 . A A . 130 PRO HB2 1 1
10 23796 1 1 137 PRO HB3 H -23.018 -10.083 -2.967 1.00 . A A . 130 PRO HB3 1 1
10 23797 1 1 137 PRO HD2 H -21.982 -7.697 -0.083 1.00 . A A . 130 PRO HD2 1 1
10 23798 1 1 137 PRO HD3 H -22.189 -9.474 -0.159 1.00 . A A . 130 PRO HD3 1 1
10 23799 1 1 137 PRO HG2 H -23.414 -7.319 -1.854 1.00 . A A . 130 PRO HG2 1 1
10 23800 1 1 137 PRO HG3 H -24.106 -8.874 -1.313 1.00 . A A . 130 PRO HG3 1 1
10 23801 1 1 137 PRO N N -20.897 -8.652 -1.627 1.00 . A A . 130 PRO N 1 1
10 23802 1 1 137 PRO O O -21.147 -6.424 -3.387 1.00 . A A . 130 PRO O 1 1
10 23803 1 1 138 GLU C C -21.305 -5.709 -6.145 1.00 . A A . 131 GLU C 1 1
10 23804 1 1 138 GLU CA C -20.115 -6.643 -5.950 1.00 . A A . 131 GLU CA 1 1
10 23805 1 1 138 GLU CB C -19.636 -7.168 -7.305 1.00 . A A . 131 GLU CB 1 1
10 23806 1 1 138 GLU CD C -17.400 -7.795 -8.301 1.00 . A A . 131 GLU CD 1 1
10 23807 1 1 138 GLU CG C -18.243 -6.695 -7.684 1.00 . A A . 131 GLU CG 1 1
10 23808 1 1 138 GLU H H -20.325 -8.700 -5.393 1.00 . A A . 131 GLU H 1 1
10 23809 1 1 138 GLU HA H -19.303 -6.078 -5.491 1.00 . A A . 131 GLU HA 1 1
10 23810 1 1 138 GLU HB2 H -19.632 -8.257 -7.270 1.00 . A A . 131 GLU HB2 1 1
10 23811 1 1 138 GLU HB3 H -20.337 -6.844 -8.074 1.00 . A A . 131 GLU HB3 1 1
10 23812 1 1 138 GLU HG2 H -18.335 -5.881 -8.403 1.00 . A A . 131 GLU HG2 1 1
10 23813 1 1 138 GLU HG3 H -17.741 -6.323 -6.791 1.00 . A A . 131 GLU HG3 1 1
10 23814 1 1 138 GLU N N -20.462 -7.753 -5.070 1.00 . A A . 131 GLU N 1 1
10 23815 1 1 138 GLU O O -21.138 -4.528 -6.448 1.00 . A A . 131 GLU O 1 1
10 23816 1 1 138 GLU OE1 O -17.019 -8.731 -7.566 1.00 . A A . 131 GLU OE1 1 1
10 23817 1 1 138 GLU OE2 O -17.121 -7.720 -9.515 1.00 . A A . 131 GLU OE2 1 1
10 23818 1 1 139 ALA C C -23.833 -4.395 -5.046 1.00 . A A . 132 ALA C 1 1
10 23819 1 1 139 ALA CA C -23.726 -5.464 -6.128 1.00 . A A . 132 ALA CA 1 1
10 23820 1 1 139 ALA CB C -24.946 -6.373 -6.097 1.00 . A A . 132 ALA CB 1 1
10 23821 1 1 139 ALA H H -22.578 -7.225 -5.726 1.00 . A A . 132 ALA H 1 1
10 23822 1 1 139 ALA HA H -23.693 -4.968 -7.098 1.00 . A A . 132 ALA HA 1 1
10 23823 1 1 139 ALA HB1 H -25.849 -5.774 -6.215 1.00 . A A . 132 ALA HB1 1 1
10 23824 1 1 139 ALA HB2 H -24.982 -6.900 -5.144 1.00 . A A . 132 ALA HB2 1 1
10 23825 1 1 139 ALA HB3 H -24.881 -7.096 -6.910 1.00 . A A . 132 ALA HB3 1 1
10 23826 1 1 139 ALA N N -22.507 -6.248 -5.972 1.00 . A A . 132 ALA N 1 1
10 23827 1 1 139 ALA O O -24.413 -3.332 -5.266 1.00 . A A . 132 ALA O 1 1
10 23828 1 1 140 SER C C -22.142 -2.765 -2.836 1.00 . A A . 133 SER C 1 1
10 23829 1 1 140 SER CA C -23.306 -3.748 -2.759 1.00 . A A . 133 SER CA 1 1
10 23830 1 1 140 SER CB C -23.261 -4.506 -1.431 1.00 . A A . 133 SER CB 1 1
10 23831 1 1 140 SER H H -22.805 -5.572 -3.760 1.00 . A A . 133 SER H 1 1
10 23832 1 1 140 SER HA H -24.239 -3.186 -2.806 1.00 . A A . 133 SER HA 1 1
10 23833 1 1 140 SER HB2 H -22.778 -5.471 -1.588 1.00 . A A . 133 SER HB2 1 1
10 23834 1 1 140 SER HB3 H -22.683 -3.929 -0.708 1.00 . A A . 133 SER HB3 1 1
10 23835 1 1 140 SER HG H -24.511 -5.195 -0.089 1.00 . A A . 133 SER HG 1 1
10 23836 1 1 140 SER N N -23.270 -4.683 -3.877 1.00 . A A . 133 SER N 1 1
10 23837 1 1 140 SER O O -22.315 -1.563 -2.635 1.00 . A A . 133 SER O 1 1
10 23838 1 1 140 SER OG O -24.566 -4.719 -0.921 1.00 . A A . 133 SER OG 1 1
10 23839 1 1 141 VAL C C -19.928 -1.385 -4.309 1.00 . A A . 134 VAL C 1 1
10 23840 1 1 141 VAL CA C -19.761 -2.454 -3.235 1.00 . A A . 134 VAL CA 1 1
10 23841 1 1 141 VAL CB C -18.515 -3.300 -3.558 1.00 . A A . 134 VAL CB 1 1
10 23842 1 1 141 VAL CG1 C -17.254 -2.454 -3.456 1.00 . A A . 134 VAL CG1 1 1
10 23843 1 1 141 VAL CG2 C -18.435 -4.504 -2.632 1.00 . A A . 134 VAL CG2 1 1
10 23844 1 1 141 VAL H H -20.878 -4.279 -3.285 1.00 . A A . 134 VAL H 1 1
10 23845 1 1 141 VAL HA H -19.601 -1.958 -2.278 1.00 . A A . 134 VAL HA 1 1
10 23846 1 1 141 VAL HB H -18.603 -3.661 -4.583 1.00 . A A . 134 VAL HB 1 1
10 23847 1 1 141 VAL HG11 H -17.334 -1.599 -4.127 1.00 . A A . 134 VAL HG11 1 1
10 23848 1 1 141 VAL HG12 H -16.389 -3.056 -3.736 1.00 . A A . 134 VAL HG12 1 1
10 23849 1 1 141 VAL HG13 H -17.135 -2.102 -2.431 1.00 . A A . 134 VAL HG13 1 1
10 23850 1 1 141 VAL HG21 H -19.300 -5.147 -2.796 1.00 . A A . 134 VAL HG21 1 1
10 23851 1 1 141 VAL HG22 H -17.523 -5.063 -2.841 1.00 . A A . 134 VAL HG22 1 1
10 23852 1 1 141 VAL HG23 H -18.425 -4.165 -1.596 1.00 . A A . 134 VAL HG23 1 1
10 23853 1 1 141 VAL N N -20.955 -3.284 -3.130 1.00 . A A . 134 VAL N 1 1
10 23854 1 1 141 VAL O O -19.582 -0.223 -4.100 1.00 . A A . 134 VAL O 1 1
10 23855 1 1 142 GLN C C -21.533 0.321 -6.130 1.00 . A A . 135 GLN C 1 1
10 23856 1 1 142 GLN CA C -20.674 -0.862 -6.566 1.00 . A A . 135 GLN CA 1 1
10 23857 1 1 142 GLN CB C -21.338 -1.584 -7.740 1.00 . A A . 135 GLN CB 1 1
10 23858 1 1 142 GLN CD C -23.846 -1.336 -7.566 1.00 . A A . 135 GLN CD 1 1
10 23859 1 1 142 GLN CG C -22.654 -2.252 -7.377 1.00 . A A . 135 GLN CG 1 1
10 23860 1 1 142 GLN H H -20.725 -2.756 -5.567 1.00 . A A . 135 GLN H 1 1
10 23861 1 1 142 GLN HA H -19.705 -0.485 -6.894 1.00 . A A . 135 GLN HA 1 1
10 23862 1 1 142 GLN HB2 H -21.527 -0.857 -8.529 1.00 . A A . 135 GLN HB2 1 1
10 23863 1 1 142 GLN HB3 H -20.652 -2.342 -8.119 1.00 . A A . 135 GLN HB3 1 1
10 23864 1 1 142 GLN HE21 H -23.299 -0.964 -9.487 1.00 . A A . 135 GLN HE21 1 1
10 23865 1 1 142 GLN HE22 H -24.751 -0.152 -8.946 1.00 . A A . 135 GLN HE22 1 1
10 23866 1 1 142 GLN HG2 H -22.785 -3.130 -8.009 1.00 . A A . 135 GLN HG2 1 1
10 23867 1 1 142 GLN HG3 H -22.614 -2.569 -6.335 1.00 . A A . 135 GLN HG3 1 1
10 23868 1 1 142 GLN N N -20.461 -1.787 -5.458 1.00 . A A . 135 GLN N 1 1
10 23869 1 1 142 GLN NE2 N -23.976 -0.772 -8.762 1.00 . A A . 135 GLN NE2 1 1
10 23870 1 1 142 GLN O O -21.296 1.456 -6.541 1.00 . A A . 135 GLN O 1 1
10 23871 1 1 142 GLN OE1 O -24.642 -1.136 -6.648 1.00 . A A . 135 GLN OE1 1 1
10 23872 1 1 143 ALA C C -22.682 2.058 -3.889 1.00 . A A . 136 ALA C 1 1
10 23873 1 1 143 ALA CA C -23.423 1.088 -4.802 1.00 . A A . 136 ALA CA 1 1
10 23874 1 1 143 ALA CB C -24.604 0.469 -4.071 1.00 . A A . 136 ALA CB 1 1
10 23875 1 1 143 ALA H H -22.672 -0.908 -4.995 1.00 . A A . 136 ALA H 1 1
10 23876 1 1 143 ALA HA H -23.804 1.646 -5.658 1.00 . A A . 136 ALA HA 1 1
10 23877 1 1 143 ALA HB1 H -24.725 0.951 -3.101 1.00 . A A . 136 ALA HB1 1 1
10 23878 1 1 143 ALA HB2 H -25.510 0.608 -4.661 1.00 . A A . 136 ALA HB2 1 1
10 23879 1 1 143 ALA HB3 H -24.424 -0.596 -3.927 1.00 . A A . 136 ALA HB3 1 1
10 23880 1 1 143 ALA N N -22.530 0.046 -5.295 1.00 . A A . 136 ALA N 1 1
10 23881 1 1 143 ALA O O -22.973 3.254 -3.871 1.00 . A A . 136 ALA O 1 1
10 23882 1 1 144 ASP C C -20.032 3.311 -2.981 1.00 . A A . 137 ASP C 1 1
10 23883 1 1 144 ASP CA C -20.941 2.357 -2.213 1.00 . A A . 137 ASP CA 1 1
10 23884 1 1 144 ASP CB C -20.107 1.470 -1.288 1.00 . A A . 137 ASP CB 1 1
10 23885 1 1 144 ASP CG C -20.909 0.940 -0.116 1.00 . A A . 137 ASP CG 1 1
10 23886 1 1 144 ASP H H -21.533 0.546 -3.192 1.00 . A A . 137 ASP H 1 1
10 23887 1 1 144 ASP HA H -21.626 2.946 -1.604 1.00 . A A . 137 ASP HA 1 1
10 23888 1 1 144 ASP HB2 H -19.727 0.625 -1.863 1.00 . A A . 137 ASP HB2 1 1
10 23889 1 1 144 ASP HB3 H -19.264 2.048 -0.908 1.00 . A A . 137 ASP HB3 1 1
10 23890 1 1 144 ASP N N -21.724 1.536 -3.131 1.00 . A A . 137 ASP N 1 1
10 23891 1 1 144 ASP O O -19.842 4.460 -2.582 1.00 . A A . 137 ASP O 1 1
10 23892 1 1 144 ASP OD1 O -22.082 1.342 0.030 1.00 . A A . 137 ASP OD1 1 1
10 23893 1 1 144 ASP OD2 O -20.363 0.122 0.655 1.00 . A A . 137 ASP OD2 1 1
10 23894 1 1 145 VAL C C -19.345 4.753 -5.611 1.00 . A A . 138 VAL C 1 1
10 23895 1 1 145 VAL CA C -18.579 3.636 -4.908 1.00 . A A . 138 VAL CA 1 1
10 23896 1 1 145 VAL CB C -17.858 2.779 -5.964 1.00 . A A . 138 VAL CB 1 1
10 23897 1 1 145 VAL CG1 C -17.179 3.664 -6.998 1.00 . A A . 138 VAL CG1 1 1
10 23898 1 1 145 VAL CG2 C -16.851 1.851 -5.300 1.00 . A A . 138 VAL CG2 1 1
10 23899 1 1 145 VAL H H -19.665 1.875 -4.359 1.00 . A A . 138 VAL H 1 1
10 23900 1 1 145 VAL HA H -17.828 4.088 -4.261 1.00 . A A . 138 VAL HA 1 1
10 23901 1 1 145 VAL HB H -18.602 2.167 -6.474 1.00 . A A . 138 VAL HB 1 1
10 23902 1 1 145 VAL HG11 H -17.930 4.084 -7.667 1.00 . A A . 138 VAL HG11 1 1
10 23903 1 1 145 VAL HG12 H -16.650 4.472 -6.493 1.00 . A A . 138 VAL HG12 1 1
10 23904 1 1 145 VAL HG13 H -16.470 3.070 -7.575 1.00 . A A . 138 VAL HG13 1 1
10 23905 1 1 145 VAL HG21 H -17.360 1.228 -4.565 1.00 . A A . 138 VAL HG21 1 1
10 23906 1 1 145 VAL HG22 H -16.083 2.444 -4.804 1.00 . A A . 138 VAL HG22 1 1
10 23907 1 1 145 VAL HG23 H -16.388 1.216 -6.056 1.00 . A A . 138 VAL HG23 1 1
10 23908 1 1 145 VAL N N -19.470 2.827 -4.084 1.00 . A A . 138 VAL N 1 1
10 23909 1 1 145 VAL O O -18.864 5.881 -5.712 1.00 . A A . 138 VAL O 1 1
10 23910 1 1 146 SER C C -21.929 6.437 -5.819 1.00 . A A . 139 SER C 1 1
10 23911 1 1 146 SER CA C -21.371 5.403 -6.793 1.00 . A A . 139 SER CA 1 1
10 23912 1 1 146 SER CB C -22.520 4.699 -7.518 1.00 . A A . 139 SER CB 1 1
10 23913 1 1 146 SER H H -20.881 3.486 -5.976 1.00 . A A . 139 SER H 1 1
10 23914 1 1 146 SER HA H -20.757 5.918 -7.532 1.00 . A A . 139 SER HA 1 1
10 23915 1 1 146 SER HB2 H -22.673 3.716 -7.072 1.00 . A A . 139 SER HB2 1 1
10 23916 1 1 146 SER HB3 H -23.430 5.289 -7.407 1.00 . A A . 139 SER HB3 1 1
10 23917 1 1 146 SER HG H -22.966 4.099 -9.329 1.00 . A A . 139 SER HG 1 1
10 23918 1 1 146 SER N N -20.540 4.429 -6.095 1.00 . A A . 139 SER N 1 1
10 23919 1 1 146 SER O O -22.126 7.600 -6.175 1.00 . A A . 139 SER O 1 1
10 23920 1 1 146 SER OG O -22.232 4.542 -8.897 1.00 . A A . 139 SER OG 1 1
10 23921 1 1 147 LEU C C -21.664 7.908 -3.119 1.00 . A A . 140 LEU C 1 1
10 23922 1 1 147 LEU CA C -22.713 6.894 -3.560 1.00 . A A . 140 LEU CA 1 1
10 23923 1 1 147 LEU CB C -23.194 6.082 -2.357 1.00 . A A . 140 LEU CB 1 1
10 23924 1 1 147 LEU CD1 C -24.559 6.268 -0.262 1.00 . A A . 140 LEU CD1 1 1
10 23925 1 1 147 LEU CD2 C -22.136 6.890 -0.232 1.00 . A A . 140 LEU CD2 1 1
10 23926 1 1 147 LEU CG C -23.412 6.867 -1.062 1.00 . A A . 140 LEU CG 1 1
10 23927 1 1 147 LEU H H -21.995 5.040 -4.356 1.00 . A A . 140 LEU H 1 1
10 23928 1 1 147 LEU HA H -23.563 7.434 -3.976 1.00 . A A . 140 LEU HA 1 1
10 23929 1 1 147 LEU HB2 H -24.141 5.615 -2.627 1.00 . A A . 140 LEU HB2 1 1
10 23930 1 1 147 LEU HB3 H -22.466 5.294 -2.162 1.00 . A A . 140 LEU HB3 1 1
10 23931 1 1 147 LEU HD11 H -25.076 5.524 -0.868 1.00 . A A . 140 LEU HD11 1 1
10 23932 1 1 147 LEU HD12 H -25.257 7.057 0.018 1.00 . A A . 140 LEU HD12 1 1
10 23933 1 1 147 LEU HD13 H -24.166 5.794 0.637 1.00 . A A . 140 LEU HD13 1 1
10 23934 1 1 147 LEU HD21 H -22.381 6.721 0.817 1.00 . A A . 140 LEU HD21 1 1
10 23935 1 1 147 LEU HD22 H -21.650 7.860 -0.340 1.00 . A A . 140 LEU HD22 1 1
10 23936 1 1 147 LEU HD23 H -21.463 6.106 -0.579 1.00 . A A . 140 LEU HD23 1 1
10 23937 1 1 147 LEU HG H -23.672 7.893 -1.321 1.00 . A A . 140 LEU HG 1 1
10 23938 1 1 147 LEU N N -22.179 6.006 -4.587 1.00 . A A . 140 LEU N 1 1
10 23939 1 1 147 LEU O O -21.926 9.111 -3.078 1.00 . A A . 140 LEU O 1 1
10 23940 1 1 148 VAL C C -18.958 9.232 -3.464 1.00 . A A . 141 VAL C 1 1
10 23941 1 1 148 VAL CA C -19.383 8.280 -2.352 1.00 . A A . 141 VAL CA 1 1
10 23942 1 1 148 VAL CB C -18.162 7.458 -1.901 1.00 . A A . 141 VAL CB 1 1
10 23943 1 1 148 VAL CG1 C -18.516 6.589 -0.703 1.00 . A A . 141 VAL CG1 1 1
10 23944 1 1 148 VAL CG2 C -17.638 6.608 -3.049 1.00 . A A . 141 VAL CG2 1 1
10 23945 1 1 148 VAL H H -20.321 6.419 -2.842 1.00 . A A . 141 VAL H 1 1
10 23946 1 1 148 VAL HA H -19.731 8.872 -1.506 1.00 . A A . 141 VAL HA 1 1
10 23947 1 1 148 VAL HB H -17.375 8.150 -1.601 1.00 . A A . 141 VAL HB 1 1
10 23948 1 1 148 VAL HG11 H -18.423 5.538 -0.976 1.00 . A A . 141 VAL HG11 1 1
10 23949 1 1 148 VAL HG12 H -19.541 6.795 -0.395 1.00 . A A . 141 VAL HG12 1 1
10 23950 1 1 148 VAL HG13 H -17.838 6.812 0.121 1.00 . A A . 141 VAL HG13 1 1
10 23951 1 1 148 VAL HG21 H -17.103 5.746 -2.649 1.00 . A A . 141 VAL HG21 1 1
10 23952 1 1 148 VAL HG22 H -18.474 6.266 -3.658 1.00 . A A . 141 VAL HG22 1 1
10 23953 1 1 148 VAL HG23 H -16.961 7.203 -3.662 1.00 . A A . 141 VAL HG23 1 1
10 23954 1 1 148 VAL N N -20.474 7.416 -2.789 1.00 . A A . 141 VAL N 1 1
10 23955 1 1 148 VAL O O -18.636 10.395 -3.213 1.00 . A A . 141 VAL O 1 1
10 23956 1 1 149 THR C C -19.613 10.613 -6.140 1.00 . A A . 142 THR C 1 1
10 23957 1 1 149 THR CA C -18.572 9.538 -5.847 1.00 . A A . 142 THR CA 1 1
10 23958 1 1 149 THR CB C -18.383 8.668 -7.104 1.00 . A A . 142 THR CB 1 1
10 23959 1 1 149 THR CG2 C -17.124 7.820 -6.990 1.00 . A A . 142 THR CG2 1 1
10 23960 1 1 149 THR H H -19.233 7.771 -4.838 1.00 . A A . 142 THR H 1 1
10 23961 1 1 149 THR HA H -17.625 10.028 -5.622 1.00 . A A . 142 THR HA 1 1
10 23962 1 1 149 THR HB H -18.289 9.321 -7.972 1.00 . A A . 142 THR HB 1 1
10 23963 1 1 149 THR HG1 H -19.543 7.157 -6.593 1.00 . A A . 142 THR HG1 1 1
10 23964 1 1 149 THR HG21 H -16.282 8.359 -7.424 1.00 . A A . 142 THR HG21 1 1
10 23965 1 1 149 THR HG22 H -16.920 7.613 -5.940 1.00 . A A . 142 THR HG22 1 1
10 23966 1 1 149 THR HG23 H -17.269 6.881 -7.524 1.00 . A A . 142 THR HG23 1 1
10 23967 1 1 149 THR N N -18.958 8.733 -4.696 1.00 . A A . 142 THR N 1 1
10 23968 1 1 149 THR O O -19.271 11.767 -6.399 1.00 . A A . 142 THR O 1 1
10 23969 1 1 149 THR OG1 O -19.521 7.819 -7.288 1.00 . A A . 142 THR OG1 1 1
10 23970 1 1 150 SER C C -21.955 12.315 -5.367 1.00 . A A . 143 SER C 1 1
10 23971 1 1 150 SER CA C -21.975 11.159 -6.362 1.00 . A A . 143 SER CA 1 1
10 23972 1 1 150 SER CB C -23.320 10.434 -6.291 1.00 . A A . 143 SER CB 1 1
10 23973 1 1 150 SER H H -21.100 9.266 -5.876 1.00 . A A . 143 SER H 1 1
10 23974 1 1 150 SER HA H -21.851 11.563 -7.367 1.00 . A A . 143 SER HA 1 1
10 23975 1 1 150 SER HB2 H -23.263 9.644 -5.542 1.00 . A A . 143 SER HB2 1 1
10 23976 1 1 150 SER HB3 H -24.093 11.146 -6.003 1.00 . A A . 143 SER HB3 1 1
10 23977 1 1 150 SER HG H -23.076 9.123 -7.727 1.00 . A A . 143 SER HG 1 1
10 23978 1 1 150 SER N N -20.884 10.227 -6.097 1.00 . A A . 143 SER N 1 1
10 23979 1 1 150 SER O O -22.248 13.456 -5.720 1.00 . A A . 143 SER O 1 1
10 23980 1 1 150 SER OG O -23.659 9.864 -7.544 1.00 . A A . 143 SER OG 1 1
10 23981 1 1 151 MET C C -20.429 14.024 -3.349 1.00 . A A . 144 MET C 1 1
10 23982 1 1 151 MET CA C -21.546 13.023 -3.074 1.00 . A A . 144 MET CA 1 1
10 23983 1 1 151 MET CB C -21.333 12.366 -1.709 1.00 . A A . 144 MET CB 1 1
10 23984 1 1 151 MET CE C -22.252 11.848 1.427 1.00 . A A . 144 MET CE 1 1
10 23985 1 1 151 MET CG C -22.459 11.428 -1.304 1.00 . A A . 144 MET CG 1 1
10 23986 1 1 151 MET H H -21.377 11.052 -3.894 1.00 . A A . 144 MET H 1 1
10 23987 1 1 151 MET HA H -22.495 13.559 -3.056 1.00 . A A . 144 MET HA 1 1
10 23988 1 1 151 MET HB2 H -20.405 11.796 -1.742 1.00 . A A . 144 MET HB2 1 1
10 23989 1 1 151 MET HB3 H -21.239 13.147 -0.955 1.00 . A A . 144 MET HB3 1 1
10 23990 1 1 151 MET HE1 H -22.701 12.194 2.358 1.00 . A A . 144 MET HE1 1 1
10 23991 1 1 151 MET HE2 H -21.991 10.794 1.519 1.00 . A A . 144 MET HE2 1 1
10 23992 1 1 151 MET HE3 H -21.353 12.428 1.220 1.00 . A A . 144 MET HE3 1 1
10 23993 1 1 151 MET HG2 H -23.125 11.294 -2.156 1.00 . A A . 144 MET HG2 1 1
10 23994 1 1 151 MET HG3 H -22.034 10.462 -1.031 1.00 . A A . 144 MET HG3 1 1
10 23995 1 1 151 MET N N -21.606 12.009 -4.121 1.00 . A A . 144 MET N 1 1
10 23996 1 1 151 MET O O -20.630 15.236 -3.261 1.00 . A A . 144 MET O 1 1
10 23997 1 1 151 MET SD S -23.420 12.058 0.086 1.00 . A A . 144 MET SD 1 1
10 23998 1 1 152 THR C C -18.331 15.192 -5.226 1.00 . A A . 145 THR C 1 1
10 23999 1 1 152 THR CA C -18.099 14.358 -3.970 1.00 . A A . 145 THR CA 1 1
10 24000 1 1 152 THR CB C -16.817 13.524 -4.152 1.00 . A A . 145 THR CB 1 1
10 24001 1 1 152 THR CG2 C -15.932 13.616 -2.918 1.00 . A A . 145 THR CG2 1 1
10 24002 1 1 152 THR H H -19.146 12.506 -3.741 1.00 . A A . 145 THR H 1 1
10 24003 1 1 152 THR HA H -17.953 15.035 -3.129 1.00 . A A . 145 THR HA 1 1
10 24004 1 1 152 THR HB H -16.265 13.911 -5.009 1.00 . A A . 145 THR HB 1 1
10 24005 1 1 152 THR HG1 H -18.062 11.993 -4.132 1.00 . A A . 145 THR HG1 1 1
10 24006 1 1 152 THR HG21 H -16.529 13.938 -2.065 1.00 . A A . 145 THR HG21 1 1
10 24007 1 1 152 THR HG22 H -15.134 14.337 -3.096 1.00 . A A . 145 THR HG22 1 1
10 24008 1 1 152 THR HG23 H -15.498 12.638 -2.709 1.00 . A A . 145 THR HG23 1 1
10 24009 1 1 152 THR N N -19.248 13.509 -3.684 1.00 . A A . 145 THR N 1 1
10 24010 1 1 152 THR O O -17.868 16.329 -5.320 1.00 . A A . 145 THR O 1 1
10 24011 1 1 152 THR OG1 O -17.155 12.154 -4.402 1.00 . A A . 145 THR OG1 1 1
10 24012 1 1 153 SER C C -19.981 16.671 -7.170 1.00 . A A . 146 SER C 1 1
10 24013 1 1 153 SER CA C -19.341 15.312 -7.437 1.00 . A A . 146 SER CA 1 1
10 24014 1 1 153 SER CB C -20.266 14.462 -8.309 1.00 . A A . 146 SER CB 1 1
10 24015 1 1 153 SER H H -19.404 13.685 -6.046 1.00 . A A . 146 SER H 1 1
10 24016 1 1 153 SER HA H -18.405 15.468 -7.973 1.00 . A A . 146 SER HA 1 1
10 24017 1 1 153 SER HB2 H -21.038 14.017 -7.681 1.00 . A A . 146 SER HB2 1 1
10 24018 1 1 153 SER HB3 H -20.736 15.098 -9.059 1.00 . A A . 146 SER HB3 1 1
10 24019 1 1 153 SER HG H -19.479 12.669 -8.376 1.00 . A A . 146 SER HG 1 1
10 24020 1 1 153 SER N N -19.050 14.621 -6.186 1.00 . A A . 146 SER N 1 1
10 24021 1 1 153 SER O O -19.785 17.622 -7.929 1.00 . A A . 146 SER O 1 1
10 24022 1 1 153 SER OG O -19.547 13.428 -8.960 1.00 . A A . 146 SER OG 1 1
10 24023 1 1 154 THR C C -20.715 18.675 -4.551 1.00 . A A . 147 THR C 1 1
10 24024 1 1 154 THR CA C -21.416 17.997 -5.720 1.00 . A A . 147 THR CA 1 1
10 24025 1 1 154 THR CB C -22.891 17.750 -5.347 1.00 . A A . 147 THR CB 1 1
10 24026 1 1 154 THR CG2 C -23.788 17.885 -6.569 1.00 . A A . 147 THR CG2 1 1
10 24027 1 1 154 THR H H -20.869 15.940 -5.506 1.00 . A A . 147 THR H 1 1
10 24028 1 1 154 THR HA H -21.386 18.671 -6.576 1.00 . A A . 147 THR HA 1 1
10 24029 1 1 154 THR HB H -23.194 18.490 -4.606 1.00 . A A . 147 THR HB 1 1
10 24030 1 1 154 THR HG1 H -22.479 16.365 -4.006 1.00 . A A . 147 THR HG1 1 1
10 24031 1 1 154 THR HG21 H -24.824 17.706 -6.281 1.00 . A A . 147 THR HG21 1 1
10 24032 1 1 154 THR HG22 H -23.693 18.890 -6.980 1.00 . A A . 147 THR HG22 1 1
10 24033 1 1 154 THR HG23 H -23.489 17.155 -7.322 1.00 . A A . 147 THR HG23 1 1
10 24034 1 1 154 THR N N -20.747 16.756 -6.088 1.00 . A A . 147 THR N 1 1
10 24035 1 1 154 THR O O -21.320 19.462 -3.821 1.00 . A A . 147 THR O 1 1
10 24036 1 1 154 THR OG1 O -23.040 16.444 -4.781 1.00 . A A . 147 THR OG1 1 1
10 24037 1 1 155 PHE C C -17.912 20.200 -3.764 1.00 . A A . 148 PHE C 1 1
10 24038 1 1 155 PHE CA C -18.649 18.949 -3.292 1.00 . A A . 148 PHE CA 1 1
10 24039 1 1 155 PHE CB C -17.646 17.925 -2.756 1.00 . A A . 148 PHE CB 1 1
10 24040 1 1 155 PHE CD1 C -17.345 19.169 -0.596 1.00 . A A . 148 PHE CD1 1 1
10 24041 1 1 155 PHE CD2 C -15.417 18.241 -1.648 1.00 . A A . 148 PHE CD2 1 1
10 24042 1 1 155 PHE CE1 C -16.556 19.657 0.428 1.00 . A A . 148 PHE CE1 1 1
10 24043 1 1 155 PHE CE2 C -14.623 18.728 -0.627 1.00 . A A . 148 PHE CE2 1 1
10 24044 1 1 155 PHE CG C -16.786 18.456 -1.644 1.00 . A A . 148 PHE CG 1 1
10 24045 1 1 155 PHE CZ C -15.192 19.437 0.412 1.00 . A A . 148 PHE CZ 1 1
10 24046 1 1 155 PHE H H -18.991 17.717 -5.009 1.00 . A A . 148 PHE H 1 1
10 24047 1 1 155 PHE HA H -19.326 19.228 -2.484 1.00 . A A . 148 PHE HA 1 1
10 24048 1 1 155 PHE HB2 H -18.193 17.055 -2.392 1.00 . A A . 148 PHE HB2 1 1
10 24049 1 1 155 PHE HB3 H -16.998 17.615 -3.576 1.00 . A A . 148 PHE HB3 1 1
10 24050 1 1 155 PHE HD1 H -18.410 19.346 -0.579 1.00 . A A . 148 PHE HD1 1 1
10 24051 1 1 155 PHE HD2 H -14.966 17.687 -2.458 1.00 . A A . 148 PHE HD2 1 1
10 24052 1 1 155 PHE HE1 H -17.005 20.210 1.240 1.00 . A A . 148 PHE HE1 1 1
10 24053 1 1 155 PHE HE2 H -13.557 18.554 -0.642 1.00 . A A . 148 PHE HE2 1 1
10 24054 1 1 155 PHE HZ H -14.573 19.819 1.210 1.00 . A A . 148 PHE HZ 1 1
10 24055 1 1 155 PHE N N -19.433 18.368 -4.376 1.00 . A A . 148 PHE N 1 1
10 24056 1 1 155 PHE O O -17.042 20.131 -4.632 1.00 . A A . 148 PHE O 1 1
10 24057 1 1 156 VAL C C -17.016 23.277 -2.328 1.00 . A A . 149 VAL C 1 1
10 24058 1 1 156 VAL CA C -17.643 22.609 -3.546 1.00 . A A . 149 VAL CA 1 1
10 24059 1 1 156 VAL CB C -18.660 23.577 -4.181 1.00 . A A . 149 VAL CB 1 1
10 24060 1 1 156 VAL CG1 C -18.028 24.942 -4.408 1.00 . A A . 149 VAL CG1 1 1
10 24061 1 1 156 VAL CG2 C -19.197 23.004 -5.484 1.00 . A A . 149 VAL CG2 1 1
10 24062 1 1 156 VAL H H -18.991 21.332 -2.480 1.00 . A A . 149 VAL H 1 1
10 24063 1 1 156 VAL HA H -16.856 22.410 -4.273 1.00 . A A . 149 VAL HA 1 1
10 24064 1 1 156 VAL HB H -19.495 23.697 -3.491 1.00 . A A . 149 VAL HB 1 1
10 24065 1 1 156 VAL HG11 H -17.652 25.331 -3.462 1.00 . A A . 149 VAL HG11 1 1
10 24066 1 1 156 VAL HG12 H -18.776 25.626 -4.810 1.00 . A A . 149 VAL HG12 1 1
10 24067 1 1 156 VAL HG13 H -17.204 24.848 -5.115 1.00 . A A . 149 VAL HG13 1 1
10 24068 1 1 156 VAL HG21 H -19.914 23.700 -5.919 1.00 . A A . 149 VAL HG21 1 1
10 24069 1 1 156 VAL HG22 H -19.689 22.052 -5.286 1.00 . A A . 149 VAL HG22 1 1
10 24070 1 1 156 VAL HG23 H -18.372 22.849 -6.180 1.00 . A A . 149 VAL HG23 1 1
10 24071 1 1 156 VAL N N -18.269 21.342 -3.186 1.00 . A A . 149 VAL N 1 1
10 24072 1 1 156 VAL O O -17.702 23.591 -1.356 1.00 . A A . 149 VAL O 1 1
10 24073 1 1 157 ILE C C -15.455 25.558 -1.078 1.00 . A A . 150 ILE C 1 1
10 24074 1 1 157 ILE CA C -14.984 24.123 -1.291 1.00 . A A . 150 ILE CA 1 1
10 24075 1 1 157 ILE CB C -13.465 24.127 -1.543 1.00 . A A . 150 ILE CB 1 1
10 24076 1 1 157 ILE CD1 C -13.366 21.632 -1.045 1.00 . A A . 150 ILE CD1 1 1
10 24077 1 1 157 ILE CG1 C -12.999 22.743 -2.004 1.00 . A A . 150 ILE CG1 1 1
10 24078 1 1 157 ILE CG2 C -12.720 24.550 -0.286 1.00 . A A . 150 ILE CG2 1 1
10 24079 1 1 157 ILE H H -15.198 23.209 -3.215 1.00 . A A . 150 ILE H 1 1
10 24080 1 1 157 ILE HA H -15.180 23.558 -0.380 1.00 . A A . 150 ILE HA 1 1
10 24081 1 1 157 ILE HB H -13.247 24.846 -2.333 1.00 . A A . 150 ILE HB 1 1
10 24082 1 1 157 ILE HD11 H -12.637 20.826 -1.126 1.00 . A A . 150 ILE HD11 1 1
10 24083 1 1 157 ILE HD12 H -13.369 22.018 -0.026 1.00 . A A . 150 ILE HD12 1 1
10 24084 1 1 157 ILE HD13 H -14.357 21.251 -1.292 1.00 . A A . 150 ILE HD13 1 1
10 24085 1 1 157 ILE HG12 H -13.456 22.529 -2.970 1.00 . A A . 150 ILE HG12 1 1
10 24086 1 1 157 ILE HG13 H -11.916 22.759 -2.124 1.00 . A A . 150 ILE HG13 1 1
10 24087 1 1 157 ILE HG21 H -11.874 23.882 -0.122 1.00 . A A . 150 ILE HG21 1 1
10 24088 1 1 157 ILE HG22 H -12.358 25.571 -0.405 1.00 . A A . 150 ILE HG22 1 1
10 24089 1 1 157 ILE HG23 H -13.393 24.500 0.570 1.00 . A A . 150 ILE HG23 1 1
10 24090 1 1 157 ILE N N -15.706 23.491 -2.389 1.00 . A A . 150 ILE N 1 1
10 24091 1 1 157 ILE O O -15.732 26.280 -2.036 1.00 . A A . 150 ILE O 1 1
10 24092 1 1 158 SER C C -14.923 28.038 1.349 1.00 . A A . 151 SER C 1 1
10 24093 1 1 158 SER CA C -15.982 27.313 0.525 1.00 . A A . 151 SER CA 1 1
10 24094 1 1 158 SER CB C -17.300 27.262 1.299 1.00 . A A . 151 SER CB 1 1
10 24095 1 1 158 SER H H -15.300 25.324 0.927 1.00 . A A . 151 SER H 1 1
10 24096 1 1 158 SER HA H -16.143 27.869 -0.399 1.00 . A A . 151 SER HA 1 1
10 24097 1 1 158 SER HB2 H -17.601 26.221 1.421 1.00 . A A . 151 SER HB2 1 1
10 24098 1 1 158 SER HB3 H -17.156 27.711 2.282 1.00 . A A . 151 SER HB3 1 1
10 24099 1 1 158 SER HG H -19.138 27.915 1.117 1.00 . A A . 151 SER HG 1 1
10 24100 1 1 158 SER N N -15.543 25.965 0.185 1.00 . A A . 151 SER N 1 1
10 24101 1 1 158 SER O O -15.169 29.119 1.885 1.00 . A A . 151 SER O 1 1
10 24102 1 1 158 SER OG O -18.323 27.962 0.612 1.00 . A A . 151 SER OG 1 1
10 24103 1 1 159 SER C C -12.331 29.429 1.713 1.00 . A A . 152 SER C 1 1
10 24104 1 1 159 SER CA C -12.645 28.020 2.208 1.00 . A A . 152 SER CA 1 1
10 24105 1 1 159 SER CB C -11.397 27.142 2.103 1.00 . A A . 152 SER CB 1 1
10 24106 1 1 159 SER H H -13.601 26.550 0.978 1.00 . A A . 152 SER H 1 1
10 24107 1 1 159 SER HA H -12.942 28.078 3.255 1.00 . A A . 152 SER HA 1 1
10 24108 1 1 159 SER HB2 H -11.702 26.103 1.978 1.00 . A A . 152 SER HB2 1 1
10 24109 1 1 159 SER HB3 H -10.813 27.451 1.236 1.00 . A A . 152 SER HB3 1 1
10 24110 1 1 159 SER HG H -9.822 26.693 3.177 1.00 . A A . 152 SER HG 1 1
10 24111 1 1 159 SER N N -13.742 27.435 1.445 1.00 . A A . 152 SER N 1 1
10 24112 1 1 159 SER O O -12.134 30.348 2.508 1.00 . A A . 152 SER O 1 1
10 24113 1 1 159 SER OG O -10.597 27.252 3.267 1.00 . A A . 152 SER OG 1 1
10 24114 1 1 160 GLN C C -12.581 30.979 -1.612 1.00 . A A . 153 GLN C 1 1
10 24115 1 1 160 GLN CA C -11.994 30.886 -0.207 1.00 . A A . 153 GLN CA 1 1
10 24116 1 1 160 GLN CB C -10.484 31.122 -0.256 1.00 . A A . 153 GLN CB 1 1
10 24117 1 1 160 GLN CD C -8.870 33.034 -0.605 1.00 . A A . 153 GLN CD 1 1
10 24118 1 1 160 GLN CG C -10.072 32.523 0.165 1.00 . A A . 153 GLN CG 1 1
10 24119 1 1 160 GLN H H -12.456 28.795 -0.205 1.00 . A A . 153 GLN H 1 1
10 24120 1 1 160 GLN HA H -12.446 31.663 0.409 1.00 . A A . 153 GLN HA 1 1
10 24121 1 1 160 GLN HB2 H -10.002 30.407 0.410 1.00 . A A . 153 GLN HB2 1 1
10 24122 1 1 160 GLN HB3 H -10.134 30.945 -1.273 1.00 . A A . 153 GLN HB3 1 1
10 24123 1 1 160 GLN HE21 H -10.060 34.228 -1.740 1.00 . A A . 153 GLN HE21 1 1
10 24124 1 1 160 GLN HE22 H -8.351 34.302 -2.106 1.00 . A A . 153 GLN HE22 1 1
10 24125 1 1 160 GLN HG2 H -10.909 33.199 -0.007 1.00 . A A . 153 GLN HG2 1 1
10 24126 1 1 160 GLN HG3 H -9.834 32.517 1.229 1.00 . A A . 153 GLN HG3 1 1
10 24127 1 1 160 GLN N N -12.285 29.590 0.395 1.00 . A A . 153 GLN N 1 1
10 24128 1 1 160 GLN NE2 N -9.113 33.926 -1.560 1.00 . A A . 153 GLN NE2 1 1
10 24129 1 1 160 GLN O O -13.226 30.045 -2.089 1.00 . A A . 153 GLN O 1 1
10 24130 1 1 160 GLN OE1 O -7.736 32.633 -0.346 1.00 . A A . 153 GLN OE1 1 1
10 24131 1 1 161 THR C C -12.098 31.486 -4.634 1.00 . A A . 154 THR C 1 1
10 24132 1 1 161 THR CA C -12.862 32.328 -3.618 1.00 . A A . 154 THR CA 1 1
10 24133 1 1 161 THR CB C -12.768 33.810 -4.023 1.00 . A A . 154 THR CB 1 1
10 24134 1 1 161 THR CG2 C -14.139 34.468 -3.990 1.00 . A A . 154 THR CG2 1 1
10 24135 1 1 161 THR H H -11.818 32.840 -1.822 1.00 . A A . 154 THR H 1 1
10 24136 1 1 161 THR HA H -13.910 32.030 -3.643 1.00 . A A . 154 THR HA 1 1
10 24137 1 1 161 THR HB H -12.374 33.872 -5.038 1.00 . A A . 154 THR HB 1 1
10 24138 1 1 161 THR HG1 H -11.538 35.287 -3.581 1.00 . A A . 154 THR HG1 1 1
10 24139 1 1 161 THR HG21 H -14.047 35.515 -4.280 1.00 . A A . 154 THR HG21 1 1
10 24140 1 1 161 THR HG22 H -14.804 33.956 -4.685 1.00 . A A . 154 THR HG22 1 1
10 24141 1 1 161 THR HG23 H -14.548 34.405 -2.982 1.00 . A A . 154 THR HG23 1 1
10 24142 1 1 161 THR N N -12.355 32.111 -2.269 1.00 . A A . 154 THR N 1 1
10 24143 1 1 161 THR O O -12.678 30.639 -5.314 1.00 . A A . 154 THR O 1 1
10 24144 1 1 161 THR OG1 O -11.878 34.504 -3.141 1.00 . A A . 154 THR OG1 1 1
10 24145 1 1 162 SER C C -10.411 31.211 -7.104 1.00 . A A . 155 SER C 1 1
10 24146 1 1 162 SER CA C -9.951 30.988 -5.667 1.00 . A A . 155 SER CA 1 1
10 24147 1 1 162 SER CB C -9.971 29.493 -5.340 1.00 . A A . 155 SER CB 1 1
10 24148 1 1 162 SER H H -10.376 32.428 -4.141 1.00 . A A . 155 SER H 1 1
10 24149 1 1 162 SER HA H -8.928 31.351 -5.570 1.00 . A A . 155 SER HA 1 1
10 24150 1 1 162 SER HB2 H -8.955 29.103 -5.394 1.00 . A A . 155 SER HB2 1 1
10 24151 1 1 162 SER HB3 H -10.356 29.352 -4.330 1.00 . A A . 155 SER HB3 1 1
10 24152 1 1 162 SER HG H -11.595 29.278 -6.413 1.00 . A A . 155 SER HG 1 1
10 24153 1 1 162 SER N N -10.794 31.722 -4.731 1.00 . A A . 155 SER N 1 1
10 24154 1 1 162 SER O O -11.468 31.795 -7.346 1.00 . A A . 155 SER O 1 1
10 24155 1 1 162 SER OG O -10.788 28.783 -6.253 1.00 . A A . 155 SER OG 1 1
10 24156 1 1 163 VAL C C -9.983 32.361 -9.871 1.00 . A A . 156 VAL C 1 1
10 24157 1 1 163 VAL CA C -9.933 30.891 -9.469 1.00 . A A . 156 VAL CA 1 1
10 24158 1 1 163 VAL CB C -11.284 30.231 -9.807 1.00 . A A . 156 VAL CB 1 1
10 24159 1 1 163 VAL CG1 C -11.518 30.233 -11.311 1.00 . A A . 156 VAL CG1 1 1
10 24160 1 1 163 VAL CG2 C -11.338 28.816 -9.253 1.00 . A A . 156 VAL CG2 1 1
10 24161 1 1 163 VAL H H -8.754 30.276 -7.792 1.00 . A A . 156 VAL H 1 1
10 24162 1 1 163 VAL HA H -9.154 30.401 -10.053 1.00 . A A . 156 VAL HA 1 1
10 24163 1 1 163 VAL HB H -12.076 30.813 -9.337 1.00 . A A . 156 VAL HB 1 1
10 24164 1 1 163 VAL HG11 H -11.475 31.256 -11.685 1.00 . A A . 156 VAL HG11 1 1
10 24165 1 1 163 VAL HG12 H -10.748 29.635 -11.799 1.00 . A A . 156 VAL HG12 1 1
10 24166 1 1 163 VAL HG13 H -12.499 29.809 -11.527 1.00 . A A . 156 VAL HG13 1 1
10 24167 1 1 163 VAL HG21 H -11.564 28.118 -10.059 1.00 . A A . 156 VAL HG21 1 1
10 24168 1 1 163 VAL HG22 H -10.374 28.562 -8.812 1.00 . A A . 156 VAL HG22 1 1
10 24169 1 1 163 VAL HG23 H -12.114 28.754 -8.490 1.00 . A A . 156 VAL HG23 1 1
10 24170 1 1 163 VAL N N -9.609 30.744 -8.055 1.00 . A A . 156 VAL N 1 1
10 24171 1 1 163 VAL O O -10.942 33.067 -9.559 1.00 . A A . 156 VAL O 1 1
10 24172 1 1 164 GLN C C -7.650 34.424 -11.896 1.00 . A A . 157 GLN C 1 1
10 24173 1 1 164 GLN CA C -8.871 34.200 -11.010 1.00 . A A . 157 GLN CA 1 1
10 24174 1 1 164 GLN CB C -8.823 35.143 -9.806 1.00 . A A . 157 GLN CB 1 1
10 24175 1 1 164 GLN CD C -9.249 37.621 -9.558 1.00 . A A . 157 GLN CD 1 1
10 24176 1 1 164 GLN CG C -9.848 36.263 -9.868 1.00 . A A . 157 GLN CG 1 1
10 24177 1 1 164 GLN H H -8.190 32.183 -10.792 1.00 . A A . 157 GLN H 1 1
10 24178 1 1 164 GLN HA H -9.766 34.425 -11.590 1.00 . A A . 157 GLN HA 1 1
10 24179 1 1 164 GLN HB2 H -9.005 34.559 -8.904 1.00 . A A . 157 GLN HB2 1 1
10 24180 1 1 164 GLN HB3 H -7.827 35.582 -9.744 1.00 . A A . 157 GLN HB3 1 1
10 24181 1 1 164 GLN HE21 H -8.899 37.064 -7.636 1.00 . A A . 157 GLN HE21 1 1
10 24182 1 1 164 GLN HE22 H -8.409 38.692 -8.049 1.00 . A A . 157 GLN HE22 1 1
10 24183 1 1 164 GLN HG2 H -10.274 36.291 -10.871 1.00 . A A . 157 GLN HG2 1 1
10 24184 1 1 164 GLN HG3 H -10.643 36.055 -9.152 1.00 . A A . 157 GLN HG3 1 1
10 24185 1 1 164 GLN N N -8.945 32.814 -10.566 1.00 . A A . 157 GLN N 1 1
10 24186 1 1 164 GLN NE2 N -8.818 37.807 -8.315 1.00 . A A . 157 GLN NE2 1 1
10 24187 1 1 164 GLN O O -6.545 33.993 -11.565 1.00 . A A . 157 GLN O 1 1
10 24188 1 1 164 GLN OE1 O -9.175 38.492 -10.425 1.00 . A A . 157 GLN OE1 1 1
10 24189 1 1 165 MET C C -6.266 36.810 -13.786 1.00 . A A . 158 MET C 1 1
10 24190 1 1 165 MET CA C -6.770 35.381 -13.954 1.00 . A A . 158 MET CA 1 1
10 24191 1 1 165 MET CB C -7.236 35.157 -15.394 1.00 . A A . 158 MET CB 1 1
10 24192 1 1 165 MET CE C -4.094 33.543 -17.605 1.00 . A A . 158 MET CE 1 1
10 24193 1 1 165 MET CG C -6.377 34.166 -16.163 1.00 . A A . 158 MET CG 1 1
10 24194 1 1 165 MET H H -8.787 35.425 -13.236 1.00 . A A . 158 MET H 1 1
10 24195 1 1 165 MET HA H -5.948 34.697 -13.746 1.00 . A A . 158 MET HA 1 1
10 24196 1 1 165 MET HB2 H -8.259 34.781 -15.371 1.00 . A A . 158 MET HB2 1 1
10 24197 1 1 165 MET HB3 H -7.225 36.112 -15.919 1.00 . A A . 158 MET HB3 1 1
10 24198 1 1 165 MET HE1 H -3.235 33.875 -18.188 1.00 . A A . 158 MET HE1 1 1
10 24199 1 1 165 MET HE2 H -3.748 32.997 -16.727 1.00 . A A . 158 MET HE2 1 1
10 24200 1 1 165 MET HE3 H -4.718 32.891 -18.216 1.00 . A A . 158 MET HE3 1 1
10 24201 1 1 165 MET HG2 H -5.937 33.464 -15.455 1.00 . A A . 158 MET HG2 1 1
10 24202 1 1 165 MET HG3 H -7.009 33.616 -16.860 1.00 . A A . 158 MET HG3 1 1
10 24203 1 1 165 MET N N -7.856 35.099 -13.021 1.00 . A A . 158 MET N 1 1
10 24204 1 1 165 MET O O -6.947 37.655 -13.205 1.00 . A A . 158 MET O 1 1
10 24205 1 1 165 MET SD S -5.049 34.966 -17.084 1.00 . A A . 158 MET SD 1 1
10 24206 1 1 166 GLY C C -3.061 38.378 -13.699 1.00 . A A . 159 GLY C 1 1
10 24207 1 1 166 GLY CA C -4.493 38.403 -14.194 1.00 . A A . 159 GLY CA 1 1
10 24208 1 1 166 GLY H H -4.552 36.342 -14.765 1.00 . A A . 159 GLY H 1 1
10 24209 1 1 166 GLY HA2 H -4.515 38.871 -15.178 1.00 . A A . 159 GLY HA2 1 1
10 24210 1 1 166 GLY HA3 H -5.095 38.997 -13.506 1.00 . A A . 159 GLY HA3 1 1
10 24211 1 1 166 GLY N N -5.068 37.074 -14.298 1.00 . A A . 159 GLY N 1 1
10 24212 1 1 166 GLY O O -2.762 38.884 -12.617 1.00 . A A . 159 GLY O 1 1
10 24213 1 1 167 GLY C C 0.047 38.848 -14.678 1.00 . A A . 160 GLY C 1 1
10 24214 1 1 167 GLY CA C -0.775 37.708 -14.109 1.00 . A A . 160 GLY CA 1 1
10 24215 1 1 167 GLY H H -2.474 37.388 -15.369 1.00 . A A . 160 GLY H 1 1
10 24216 1 1 167 GLY HA2 H -0.708 37.737 -13.021 1.00 . A A . 160 GLY HA2 1 1
10 24217 1 1 167 GLY HA3 H -0.364 36.763 -14.464 1.00 . A A . 160 GLY HA3 1 1
10 24218 1 1 167 GLY N N -2.173 37.787 -14.491 1.00 . A A . 160 GLY N 1 1
10 24219 1 1 167 GLY O O -0.502 39.839 -15.158 1.00 . A A . 160 GLY O 1 1
10 24220 1 1 167 GLY OXT O 1.274 38.781 -14.660 1.00 . A A . 160 GLY OXT 1 1
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